ATOM 458 N CYS A 419 9.216 2.235 -2.756 1.00 0.00 N ATOM 459 CA CYS A 419 8.255 2.751 -1.788 1.00 0.00 C ATOM 460 C CYS A 419 6.858 2.808 -2.397 1.00 0.00 C ATOM 461 O CYS A 419 6.699 2.711 -3.614 1.00 0.00 O ATOM 462 CB CYS A 419 8.676 4.141 -1.304 1.00 0.00 C ATOM 463 SG CYS A 419 8.613 5.422 -2.580 1.00 0.00 S ATOM 464 H CYS A 419 9.024 2.329 -3.712 1.00 0.00 H ATOM 465 HA CYS A 419 8.240 2.075 -0.945 1.00 0.00 H ATOM 466 HB2 CYS A 419 8.023 4.447 -0.502 1.00 0.00 H ATOM 467 HB3 CYS A 419 9.691 4.092 -0.935 1.00 0.00 H ATOM 468 HG CYS A 419 9.514 5.697 -2.767 1.00 0.00 H ATOM 469 N PHE A 420 5.850 2.962 -1.548 1.00 0.00 N ATOM 470 CA PHE A 420 4.468 3.027 -2.012 1.00 0.00 C ATOM 471 C PHE A 420 3.690 4.111 -1.274 1.00 0.00 C ATOM 472 O PHE A 420 4.000 4.443 -0.130 1.00 0.00 O ATOM 473 CB PHE A 420 3.783 1.674 -1.822 1.00 0.00 C ATOM 474 CG PHE A 420 4.476 0.545 -2.532 1.00 0.00 C ATOM 475 CD1 PHE A 420 4.440 0.452 -3.913 1.00 0.00 C ATOM 476 CD2 PHE A 420 5.161 -0.424 -1.815 1.00 0.00 C ATOM 477 CE1 PHE A 420 5.076 -0.585 -4.568 1.00 0.00 C ATOM 478 CE2 PHE A 420 5.800 -1.463 -2.464 1.00 0.00 C ATOM 479 CZ PHE A 420 5.757 -1.544 -3.842 1.00 0.00 C ATOM 480 H PHE A 420 6.036 3.031 -0.588 1.00 0.00 H ATOM 481 HA PHE A 420 4.485 3.266 -3.064 1.00 0.00 H ATOM 482 HB2 PHE A 420 3.755 1.436 -0.771 1.00 0.00 H ATOM 483 HB3 PHE A 420 2.772 1.735 -2.199 1.00 0.00 H ATOM 484 HD1 PHE A 420 5.195 -0.362 -0.738 1.00 0.00 H ATOM 485 HD2 PHE A 420 3.908 1.201 -4.482 1.00 0.00 H ATOM 486 HE1 PHE A 420 6.332 -2.212 -1.895 1.00 0.00 H ATOM 487 HE2 PHE A 420 5.041 -0.646 -5.645 1.00 0.00 H ATOM 488 HZ PHE A 420 6.254 -2.356 -4.353 1.00 0.00 H ATOM 489 N ASN A 421 2.675 4.656 -1.938 1.00 0.00 N ATOM 490 CA ASN A 421 1.847 5.700 -1.348 1.00 0.00 C ATOM 491 C ASN A 421 0.378 5.494 -1.707 1.00 0.00 C ATOM 492 O ASN A 421 -0.009 5.616 -2.869 1.00 0.00 O ATOM 493 CB ASN A 421 2.313 7.079 -1.822 1.00 0.00 C ATOM 494 CG ASN A 421 1.524 8.208 -1.188 1.00 0.00 C ATOM 495 OD1 ASN A 421 1.046 9.110 -1.875 1.00 0.00 O ATOM 496 ND2 ASN A 421 1.384 8.163 0.132 1.00 0.00 N ATOM 497 H ASN A 421 2.477 4.345 -2.845 1.00 0.00 H ATOM 498 HA ASN A 421 1.954 5.644 -0.275 1.00 0.00 H ATOM 499 HB2 ASN A 421 3.354 7.206 -1.569 1.00 0.00 H ATOM 500 HB3 ASN A 421 2.196 7.141 -2.895 1.00 0.00 H ATOM 501 HD21 ASN A 421 1.792 7.414 0.616 1.00 0.00 H ATOM 502 HD22 ASN A 421 0.879 8.881 0.569 1.00 0.00 H ATOM 503 N CYS A 422 -0.436 5.182 -0.704 1.00 0.00 N ATOM 504 CA CYS A 422 -1.861 4.959 -0.919 1.00 0.00 C ATOM 505 C CYS A 422 -2.601 6.283 -1.099 1.00 0.00 C ATOM 506 O CYS A 422 -2.701 7.074 -0.162 1.00 0.00 O ATOM 507 CB CYS A 422 -2.465 4.188 0.257 1.00 0.00 C ATOM 508 SG CYS A 422 -4.198 3.722 0.019 1.00 0.00 S ATOM 509 H CYS A 422 -0.070 5.099 0.201 1.00 0.00 H ATOM 510 HA CYS A 422 -1.971 4.369 -1.816 1.00 0.00 H ATOM 511 HB2 CYS A 422 -1.901 3.282 0.413 1.00 0.00 H ATOM 512 HB3 CYS A 422 -2.408 4.800 1.145 1.00 0.00 H ATOM 513 N PRO A 423 -3.140 6.543 -2.305 1.00 0.00 N ATOM 514 CA PRO A 423 -3.878 7.776 -2.583 1.00 0.00 C ATOM 515 C PRO A 423 -5.291 7.751 -2.007 1.00 0.00 C ATOM 516 O PRO A 423 -6.040 8.719 -2.132 1.00 0.00 O ATOM 517 CB PRO A 423 -3.922 7.814 -4.109 1.00 0.00 C ATOM 518 CG PRO A 423 -3.905 6.381 -4.518 1.00 0.00 C ATOM 519 CD PRO A 423 -3.079 5.658 -3.485 1.00 0.00 C ATOM 520 HA PRO A 423 -3.357 8.643 -2.211 1.00 0.00 H ATOM 521 HB2 PRO A 423 -4.825 8.310 -4.434 1.00 0.00 H ATOM 522 HB3 PRO A 423 -3.059 8.341 -4.485 1.00 0.00 H ATOM 523 HG2 PRO A 423 -4.912 5.992 -4.531 1.00 0.00 H ATOM 524 HG3 PRO A 423 -3.452 6.284 -5.493 1.00 0.00 H ATOM 525 HD2 PRO A 423 -3.514 4.693 -3.265 1.00 0.00 H ATOM 526 HD3 PRO A 423 -2.062 5.543 -3.828 1.00 0.00 H ATOM 527 N ILE A 424 -5.649 6.637 -1.376 1.00 0.00 N ATOM 528 CA ILE A 424 -6.967 6.483 -0.782 1.00 0.00 C ATOM 529 C ILE A 424 -6.924 6.738 0.724 1.00 0.00 C ATOM 530 O ILE A 424 -7.910 7.174 1.317 1.00 0.00 O ATOM 531 CB ILE A 424 -7.526 5.068 -1.046 1.00 0.00 C ATOM 532 CG1 ILE A 424 -7.792 4.874 -2.539 1.00 0.00 C ATOM 533 CG2 ILE A 424 -8.794 4.830 -0.241 1.00 0.00 C ATOM 534 CD1 ILE A 424 -7.455 3.485 -3.038 1.00 0.00 C ATOM 535 H ILE A 424 -5.010 5.898 -1.310 1.00 0.00 H ATOM 536 HA ILE A 424 -7.629 7.201 -1.242 1.00 0.00 H ATOM 537 HB ILE A 424 -6.787 4.349 -0.724 1.00 0.00 H ATOM 538 HG12 ILE A 424 -8.839 5.051 -2.737 1.00 0.00 H ATOM 539 HG13 ILE A 424 -7.199 5.581 -3.099 1.00 0.00 H ATOM 540 HG21 ILE A 424 -9.212 5.780 0.059 1.00 0.00 H ATOM 541 HG22 ILE A 424 -9.511 4.295 -0.845 1.00 0.00 H ATOM 542 HG23 ILE A 424 -8.557 4.248 0.637 1.00 0.00 H ATOM 543 HD11 ILE A 424 -7.727 2.758 -2.287 1.00 0.00 H ATOM 544 HD12 ILE A 424 -8.003 3.286 -3.947 1.00 0.00 H ATOM 545 HD13 ILE A 424 -6.395 3.420 -3.234 1.00 0.00 H ATOM 546 N CYS A 425 -5.778 6.455 1.336 1.00 0.00 N ATOM 547 CA CYS A 425 -5.613 6.645 2.774 1.00 0.00 C ATOM 548 C CYS A 425 -4.429 7.557 3.093 1.00 0.00 C ATOM 549 O CYS A 425 -4.229 7.943 4.245 1.00 0.00 O ATOM 550 CB CYS A 425 -5.431 5.292 3.457 1.00 0.00 C ATOM 551 SG CYS A 425 -6.745 4.111 3.087 1.00 0.00 S ATOM 552 H CYS A 425 -5.031 6.104 0.812 1.00 0.00 H ATOM 553 HA CYS A 425 -6.516 7.103 3.150 1.00 0.00 H ATOM 554 HB2 CYS A 425 -4.497 4.856 3.137 1.00 0.00 H ATOM 555 HB3 CYS A 425 -5.409 5.434 4.527 1.00 0.00 H ATOM 556 N ASP A 426 -3.642 7.897 2.073 1.00 0.00 N ATOM 557 CA ASP A 426 -2.481 8.760 2.259 1.00 0.00 C ATOM 558 C ASP A 426 -1.458 8.104 3.180 1.00 0.00 C ATOM 559 O ASP A 426 -0.852 8.764 4.024 1.00 0.00 O ATOM 560 CB ASP A 426 -2.909 10.114 2.832 1.00 0.00 C ATOM 561 CG ASP A 426 -3.853 10.860 1.909 1.00 0.00 C ATOM 562 OD1 ASP A 426 -3.620 10.844 0.682 1.00 0.00 O ATOM 563 OD2 ASP A 426 -4.824 11.462 2.413 1.00 0.00 O ATOM 564 H ASP A 426 -3.845 7.560 1.177 1.00 0.00 H ATOM 565 HA ASP A 426 -2.028 8.917 1.292 1.00 0.00 H ATOM 566 HB2 ASP A 426 -3.408 9.958 3.776 1.00 0.00 H ATOM 567 HB3 ASP A 426 -2.032 10.725 2.989 1.00 0.00 H ATOM 568 N LYS A 427 -1.271 6.800 3.010 1.00 0.00 N ATOM 569 CA LYS A 427 -0.321 6.050 3.823 1.00 0.00 C ATOM 570 C LYS A 427 0.822 5.515 2.966 1.00 0.00 C ATOM 571 O LYS A 427 0.611 5.077 1.835 1.00 0.00 O ATOM 572 CB LYS A 427 -1.029 4.893 4.533 1.00 0.00 C ATOM 573 CG LYS A 427 -0.707 4.801 6.017 1.00 0.00 C ATOM 574 CD LYS A 427 -0.775 3.367 6.517 1.00 0.00 C ATOM 575 CE LYS A 427 0.518 2.951 7.201 1.00 0.00 C ATOM 576 NZ LYS A 427 0.420 3.056 8.683 1.00 0.00 N ATOM 577 H LYS A 427 -1.784 6.329 2.319 1.00 0.00 H ATOM 578 HA LYS A 427 0.084 6.722 4.564 1.00 0.00 H ATOM 579 HB2 LYS A 427 -2.096 5.021 4.427 1.00 0.00 H ATOM 580 HB3 LYS A 427 -0.739 3.964 4.066 1.00 0.00 H ATOM 581 HG2 LYS A 427 0.289 5.184 6.183 1.00 0.00 H ATOM 582 HG3 LYS A 427 -1.420 5.399 6.566 1.00 0.00 H ATOM 583 HD2 LYS A 427 -1.587 3.280 7.224 1.00 0.00 H ATOM 584 HD3 LYS A 427 -0.955 2.710 5.678 1.00 0.00 H ATOM 585 HE2 LYS A 427 0.738 1.927 6.936 1.00 0.00 H ATOM 586 HE3 LYS A 427 1.315 3.591 6.855 1.00 0.00 H ATOM 587 HZ1 LYS A 427 -0.575 3.002 8.981 1.00 0.00 H ATOM 588 HZ2 LYS A 427 0.947 2.279 9.132 1.00 0.00 H ATOM 589 HZ3 LYS A 427 0.819 3.961 9.005 1.00 0.00 H ATOM 590 N ILE A 428 2.035 5.554 3.511 1.00 0.00 N ATOM 591 CA ILE A 428 3.209 5.072 2.793 1.00 0.00 C ATOM 592 C ILE A 428 3.562 3.650 3.215 1.00 0.00 C ATOM 593 O ILE A 428 3.357 3.264 4.366 1.00 0.00 O ATOM 594 CB ILE A 428 4.429 5.985 3.029 1.00 0.00 C ATOM 595 CG1 ILE A 428 4.063 7.446 2.758 1.00 0.00 C ATOM 596 CG2 ILE A 428 5.592 5.554 2.147 1.00 0.00 C ATOM 597 CD1 ILE A 428 4.754 8.424 3.683 1.00 0.00 C ATOM 598 H ILE A 428 2.140 5.914 4.415 1.00 0.00 H ATOM 599 HA ILE A 428 2.979 5.078 1.738 1.00 0.00 H ATOM 600 HB ILE A 428 4.734 5.883 4.059 1.00 0.00 H ATOM 601 HG12 ILE A 428 4.339 7.697 1.745 1.00 0.00 H ATOM 602 HG13 ILE A 428 2.997 7.572 2.877 1.00 0.00 H ATOM 603 HG21 ILE A 428 5.784 4.501 2.293 1.00 0.00 H ATOM 604 HG22 ILE A 428 5.346 5.735 1.111 1.00 0.00 H ATOM 605 HG23 ILE A 428 6.473 6.119 2.412 1.00 0.00 H ATOM 606 HD11 ILE A 428 5.620 7.952 4.124 1.00 0.00 H ATOM 607 HD12 ILE A 428 5.064 9.292 3.121 1.00 0.00 H ATOM 608 HD13 ILE A 428 4.071 8.725 4.463 1.00 0.00 H ATOM 609 N PHE A 429 4.092 2.874 2.275 1.00 0.00 N ATOM 610 CA PHE A 429 4.473 1.494 2.550 1.00 0.00 C ATOM 611 C PHE A 429 5.821 1.159 1.910 1.00 0.00 C ATOM 612 O PHE A 429 5.953 1.177 0.687 1.00 0.00 O ATOM 613 CB PHE A 429 3.398 0.537 2.030 1.00 0.00 C ATOM 614 CG PHE A 429 2.051 0.737 2.664 1.00 0.00 C ATOM 615 CD1 PHE A 429 1.801 0.277 3.947 1.00 0.00 C ATOM 616 CD2 PHE A 429 1.036 1.385 1.978 1.00 0.00 C ATOM 617 CE1 PHE A 429 0.563 0.458 4.534 1.00 0.00 C ATOM 618 CE2 PHE A 429 -0.204 1.569 2.560 1.00 0.00 C ATOM 619 CZ PHE A 429 -0.441 1.105 3.839 1.00 0.00 C ATOM 620 H PHE A 429 4.231 3.238 1.376 1.00 0.00 H ATOM 621 HA PHE A 429 4.553 1.381 3.620 1.00 0.00 H ATOM 622 HB2 PHE A 429 3.287 0.675 0.966 1.00 0.00 H ATOM 623 HB3 PHE A 429 3.709 -0.480 2.223 1.00 0.00 H ATOM 624 HD1 PHE A 429 1.217 1.747 0.976 1.00 0.00 H ATOM 625 HD2 PHE A 429 2.585 -0.228 4.491 1.00 0.00 H ATOM 626 HE1 PHE A 429 -0.986 2.076 2.016 1.00 0.00 H ATOM 627 HE2 PHE A 429 0.381 0.095 5.534 1.00 0.00 H ATOM 628 HZ PHE A 429 -1.410 1.248 4.296 1.00 0.00 H ATOM 629 N PRO A 430 6.844 0.846 2.729 1.00 0.00 N ATOM 630 CA PRO A 430 8.180 0.506 2.226 1.00 0.00 C ATOM 631 C PRO A 430 8.142 -0.639 1.217 1.00 0.00 C ATOM 632 O PRO A 430 7.198 -1.430 1.198 1.00 0.00 O ATOM 633 CB PRO A 430 8.942 0.081 3.485 1.00 0.00 C ATOM 634 CG PRO A 430 8.227 0.748 4.607 1.00 0.00 C ATOM 635 CD PRO A 430 6.781 0.799 4.201 1.00 0.00 C ATOM 636 HA PRO A 430 8.664 1.361 1.779 1.00 0.00 H ATOM 637 HB2 PRO A 430 8.914 -0.994 3.581 1.00 0.00 H ATOM 638 HB3 PRO A 430 9.968 0.415 3.418 1.00 0.00 H ATOM 639 HG2 PRO A 430 8.343 0.170 5.512 1.00 0.00 H ATOM 640 HG3 PRO A 430 8.612 1.747 4.746 1.00 0.00 H ATOM 641 HD2 PRO A 430 6.263 -0.086 4.538 1.00 0.00 H ATOM 642 HD3 PRO A 430 6.309 1.687 4.596 1.00 0.00 H ATOM 643 N ALA A 431 9.170 -0.719 0.375 1.00 0.00 N ATOM 644 CA ALA A 431 9.246 -1.766 -0.640 1.00 0.00 C ATOM 645 C ALA A 431 9.094 -3.151 -0.017 1.00 0.00 C ATOM 646 O ALA A 431 8.532 -4.057 -0.630 1.00 0.00 O ATOM 647 CB ALA A 431 10.560 -1.667 -1.399 1.00 0.00 C ATOM 648 H ALA A 431 9.890 -0.057 0.436 1.00 0.00 H ATOM 649 HA ALA A 431 8.440 -1.607 -1.341 1.00 0.00 H ATOM 650 HB1 ALA A 431 11.297 -1.173 -0.782 1.00 0.00 H ATOM 651 HB2 ALA A 431 10.907 -2.659 -1.650 1.00 0.00 H ATOM 652 HB3 ALA A 431 10.411 -1.098 -2.305 1.00 0.00 H ATOM 653 N THR A 432 9.586 -3.303 1.208 1.00 0.00 N ATOM 654 CA THR A 432 9.490 -4.575 1.916 1.00 0.00 C ATOM 655 C THR A 432 8.067 -4.806 2.410 1.00 0.00 C ATOM 656 O THR A 432 7.661 -5.941 2.659 1.00 0.00 O ATOM 657 CB THR A 432 10.466 -4.607 3.092 1.00 0.00 C ATOM 658 OG1 THR A 432 11.522 -3.684 2.893 1.00 0.00 O ATOM 659 CG2 THR A 432 11.085 -5.968 3.320 1.00 0.00 C ATOM 660 H THR A 432 10.015 -2.541 1.650 1.00 0.00 H ATOM 661 HA THR A 432 9.745 -5.363 1.222 1.00 0.00 H ATOM 662 HB THR A 432 9.938 -4.329 3.993 1.00 0.00 H ATOM 663 HG1 THR A 432 11.936 -3.848 2.043 1.00 0.00 H ATOM 664 HG21 THR A 432 10.472 -6.726 2.853 1.00 0.00 H ATOM 665 HG22 THR A 432 12.075 -5.992 2.889 1.00 0.00 H ATOM 666 HG23 THR A 432 11.150 -6.162 4.381 1.00 0.00 H ATOM 667 N GLU A 433 7.308 -3.721 2.540 1.00 0.00 N ATOM 668 CA GLU A 433 5.927 -3.807 2.992 1.00 0.00 C ATOM 669 C GLU A 433 4.973 -3.924 1.805 1.00 0.00 C ATOM 670 O GLU A 433 3.769 -3.713 1.944 1.00 0.00 O ATOM 671 CB GLU A 433 5.566 -2.581 3.832 1.00 0.00 C ATOM 672 CG GLU A 433 5.907 -2.732 5.306 1.00 0.00 C ATOM 673 CD GLU A 433 7.332 -2.322 5.620 1.00 0.00 C ATOM 674 OE1 GLU A 433 8.244 -2.716 4.862 1.00 0.00 O ATOM 675 OE2 GLU A 433 7.537 -1.607 6.623 1.00 0.00 O ATOM 676 H GLU A 433 7.683 -2.843 2.320 1.00 0.00 H ATOM 677 HA GLU A 433 5.833 -4.691 3.603 1.00 0.00 H ATOM 678 HB2 GLU A 433 6.100 -1.725 3.447 1.00 0.00 H ATOM 679 HB3 GLU A 433 4.505 -2.400 3.746 1.00 0.00 H ATOM 680 HG2 GLU A 433 5.236 -2.114 5.882 1.00 0.00 H ATOM 681 HG3 GLU A 433 5.774 -3.766 5.588 1.00 0.00 H ATOM 682 N LYS A 434 5.517 -4.266 0.636 1.00 0.00 N ATOM 683 CA LYS A 434 4.707 -4.415 -0.568 1.00 0.00 C ATOM 684 C LYS A 434 3.574 -5.401 -0.326 1.00 0.00 C ATOM 685 O LYS A 434 2.471 -5.237 -0.846 1.00 0.00 O ATOM 686 CB LYS A 434 5.574 -4.887 -1.737 1.00 0.00 C ATOM 687 CG LYS A 434 4.835 -4.926 -3.065 1.00 0.00 C ATOM 688 CD LYS A 434 5.655 -5.623 -4.138 1.00 0.00 C ATOM 689 CE LYS A 434 4.894 -5.710 -5.451 1.00 0.00 C ATOM 690 NZ LYS A 434 4.787 -4.385 -6.120 1.00 0.00 N ATOM 691 H LYS A 434 6.481 -4.425 0.583 1.00 0.00 H ATOM 692 HA LYS A 434 4.286 -3.450 -0.806 1.00 0.00 H ATOM 693 HB2 LYS A 434 6.417 -4.219 -1.838 1.00 0.00 H ATOM 694 HB3 LYS A 434 5.936 -5.881 -1.522 1.00 0.00 H ATOM 695 HG2 LYS A 434 3.905 -5.461 -2.933 1.00 0.00 H ATOM 696 HG3 LYS A 434 4.629 -3.914 -3.381 1.00 0.00 H ATOM 697 HD2 LYS A 434 6.566 -5.067 -4.298 1.00 0.00 H ATOM 698 HD3 LYS A 434 5.894 -6.622 -3.803 1.00 0.00 H ATOM 699 HE2 LYS A 434 5.412 -6.394 -6.108 1.00 0.00 H ATOM 700 HE3 LYS A 434 3.901 -6.086 -5.253 1.00 0.00 H ATOM 701 HZ1 LYS A 434 4.611 -3.641 -5.415 1.00 0.00 H ATOM 702 HZ2 LYS A 434 5.670 -4.166 -6.625 1.00 0.00 H ATOM 703 HZ3 LYS A 434 4.004 -4.392 -6.805 1.00 0.00 H ATOM 704 N GLN A 435 3.852 -6.421 0.479 1.00 0.00 N ATOM 705 CA GLN A 435 2.851 -7.429 0.805 1.00 0.00 C ATOM 706 C GLN A 435 1.706 -6.789 1.585 1.00 0.00 C ATOM 707 O GLN A 435 0.531 -6.951 1.242 1.00 0.00 O ATOM 708 CB GLN A 435 3.479 -8.560 1.626 1.00 0.00 C ATOM 709 CG GLN A 435 4.908 -8.898 1.218 1.00 0.00 C ATOM 710 CD GLN A 435 5.353 -10.255 1.726 1.00 0.00 C ATOM 711 OE1 GLN A 435 4.847 -10.751 2.732 1.00 0.00 O ATOM 712 NE2 GLN A 435 6.308 -10.862 1.030 1.00 0.00 N ATOM 713 H GLN A 435 4.747 -6.490 0.871 1.00 0.00 H ATOM 714 HA GLN A 435 2.466 -7.830 -0.119 1.00 0.00 H ATOM 715 HB2 GLN A 435 3.484 -8.273 2.667 1.00 0.00 H ATOM 716 HB3 GLN A 435 2.876 -9.449 1.511 1.00 0.00 H ATOM 717 HG2 GLN A 435 4.971 -8.896 0.140 1.00 0.00 H ATOM 718 HG3 GLN A 435 5.573 -8.142 1.618 1.00 0.00 H ATOM 719 HE21 GLN A 435 6.666 -10.407 0.240 1.00 0.00 H ATOM 720 HE22 GLN A 435 6.615 -11.742 1.336 1.00 0.00 H ATOM 721 N ILE A 436 2.064 -6.037 2.622 1.00 0.00 N ATOM 722 CA ILE A 436 1.078 -5.348 3.439 1.00 0.00 C ATOM 723 C ILE A 436 0.411 -4.248 2.629 1.00 0.00 C ATOM 724 O ILE A 436 -0.777 -3.968 2.795 1.00 0.00 O ATOM 725 CB ILE A 436 1.715 -4.733 4.702 1.00 0.00 C ATOM 726 CG1 ILE A 436 2.513 -5.791 5.465 1.00 0.00 C ATOM 727 CG2 ILE A 436 0.643 -4.126 5.596 1.00 0.00 C ATOM 728 CD1 ILE A 436 3.471 -5.209 6.482 1.00 0.00 C ATOM 729 H ILE A 436 3.016 -5.932 2.831 1.00 0.00 H ATOM 730 HA ILE A 436 0.331 -6.066 3.744 1.00 0.00 H ATOM 731 HB ILE A 436 2.381 -3.942 4.393 1.00 0.00 H ATOM 732 HG12 ILE A 436 1.829 -6.441 5.990 1.00 0.00 H ATOM 733 HG13 ILE A 436 3.089 -6.375 4.762 1.00 0.00 H ATOM 734 HG21 ILE A 436 -0.303 -4.614 5.406 1.00 0.00 H ATOM 735 HG22 ILE A 436 0.917 -4.263 6.631 1.00 0.00 H ATOM 736 HG23 ILE A 436 0.553 -3.071 5.384 1.00 0.00 H ATOM 737 HD11 ILE A 436 3.625 -4.161 6.272 1.00 0.00 H ATOM 738 HD12 ILE A 436 3.054 -5.320 7.472 1.00 0.00 H ATOM 739 HD13 ILE A 436 4.415 -5.729 6.427 1.00 0.00 H ATOM 740 N PHE A 437 1.185 -3.637 1.738 1.00 0.00 N ATOM 741 CA PHE A 437 0.672 -2.578 0.884 1.00 0.00 C ATOM 742 C PHE A 437 -0.380 -3.137 -0.065 1.00 0.00 C ATOM 743 O PHE A 437 -1.454 -2.559 -0.225 1.00 0.00 O ATOM 744 CB PHE A 437 1.810 -1.934 0.086 1.00 0.00 C ATOM 745 CG PHE A 437 1.333 -0.962 -0.956 1.00 0.00 C ATOM 746 CD1 PHE A 437 0.348 -0.036 -0.653 1.00 0.00 C ATOM 747 CD2 PHE A 437 1.864 -0.978 -2.236 1.00 0.00 C ATOM 748 CE1 PHE A 437 -0.099 0.857 -1.606 1.00 0.00 C ATOM 749 CE2 PHE A 437 1.420 -0.086 -3.194 1.00 0.00 C ATOM 750 CZ PHE A 437 0.437 0.832 -2.878 1.00 0.00 C ATOM 751 H PHE A 437 2.120 -3.915 1.646 1.00 0.00 H ATOM 752 HA PHE A 437 0.216 -1.832 1.515 1.00 0.00 H ATOM 753 HB2 PHE A 437 2.460 -1.402 0.763 1.00 0.00 H ATOM 754 HB3 PHE A 437 2.374 -2.708 -0.414 1.00 0.00 H ATOM 755 HD1 PHE A 437 -0.073 -0.017 0.340 1.00 0.00 H ATOM 756 HD2 PHE A 437 2.632 -1.695 -2.482 1.00 0.00 H ATOM 757 HE1 PHE A 437 -0.868 1.573 -1.357 1.00 0.00 H ATOM 758 HE2 PHE A 437 1.841 -0.108 -4.189 1.00 0.00 H ATOM 759 HZ PHE A 437 0.086 1.527 -3.624 1.00 0.00 H ATOM 760 N GLU A 438 -0.069 -4.274 -0.683 1.00 0.00 N ATOM 761 CA GLU A 438 -0.996 -4.915 -1.605 1.00 0.00 C ATOM 762 C GLU A 438 -2.301 -5.233 -0.893 1.00 0.00 C ATOM 763 O GLU A 438 -3.385 -4.986 -1.420 1.00 0.00 O ATOM 764 CB GLU A 438 -0.382 -6.196 -2.175 1.00 0.00 C ATOM 765 CG GLU A 438 0.393 -5.979 -3.465 1.00 0.00 C ATOM 766 CD GLU A 438 0.760 -7.280 -4.150 1.00 0.00 C ATOM 767 OE1 GLU A 438 0.857 -8.312 -3.453 1.00 0.00 O ATOM 768 OE2 GLU A 438 0.951 -7.267 -5.384 1.00 0.00 O ATOM 769 H GLU A 438 0.798 -4.692 -0.506 1.00 0.00 H ATOM 770 HA GLU A 438 -1.195 -4.226 -2.413 1.00 0.00 H ATOM 771 HB2 GLU A 438 0.292 -6.616 -1.442 1.00 0.00 H ATOM 772 HB3 GLU A 438 -1.173 -6.905 -2.371 1.00 0.00 H ATOM 773 HG2 GLU A 438 -0.213 -5.393 -4.140 1.00 0.00 H ATOM 774 HG3 GLU A 438 1.301 -5.439 -3.237 1.00 0.00 H ATOM 775 N ASP A 439 -2.187 -5.764 0.320 1.00 0.00 N ATOM 776 CA ASP A 439 -3.362 -6.091 1.114 1.00 0.00 C ATOM 777 C ASP A 439 -4.092 -4.812 1.515 1.00 0.00 C ATOM 778 O ASP A 439 -5.323 -4.771 1.562 1.00 0.00 O ATOM 779 CB ASP A 439 -2.963 -6.880 2.362 1.00 0.00 C ATOM 780 CG ASP A 439 -4.158 -7.483 3.072 1.00 0.00 C ATOM 781 OD1 ASP A 439 -4.529 -8.629 2.742 1.00 0.00 O ATOM 782 OD2 ASP A 439 -4.723 -6.809 3.959 1.00 0.00 O ATOM 783 H ASP A 439 -1.292 -5.926 0.694 1.00 0.00 H ATOM 784 HA ASP A 439 -4.019 -6.694 0.506 1.00 0.00 H ATOM 785 HB2 ASP A 439 -2.297 -7.682 2.076 1.00 0.00 H ATOM 786 HB3 ASP A 439 -2.452 -6.222 3.049 1.00 0.00 H ATOM 787 N HIS A 440 -3.317 -3.768 1.801 1.00 0.00 N ATOM 788 CA HIS A 440 -3.876 -2.480 2.197 1.00 0.00 C ATOM 789 C HIS A 440 -4.688 -1.862 1.062 1.00 0.00 C ATOM 790 O HIS A 440 -5.812 -1.408 1.270 1.00 0.00 O ATOM 791 CB HIS A 440 -2.754 -1.529 2.616 1.00 0.00 C ATOM 792 CG HIS A 440 -3.239 -0.182 3.053 1.00 0.00 C ATOM 793 ND1 HIS A 440 -3.836 0.064 4.268 1.00 0.00 N ATOM 794 CD2 HIS A 440 -3.200 1.013 2.408 1.00 0.00 C ATOM 795 CE1 HIS A 440 -4.134 1.369 4.324 1.00 0.00 C ATOM 796 NE2 HIS A 440 -3.767 1.989 3.221 1.00 0.00 N ATOM 797 H HIS A 440 -2.344 -3.867 1.742 1.00 0.00 H ATOM 798 HA HIS A 440 -4.528 -2.648 3.041 1.00 0.00 H ATOM 799 HB2 HIS A 440 -2.209 -1.966 3.439 1.00 0.00 H ATOM 800 HB3 HIS A 440 -2.082 -1.386 1.782 1.00 0.00 H ATOM 801 HD1 HIS A 440 -4.013 -0.598 4.970 1.00 0.00 H ATOM 802 HD2 HIS A 440 -2.804 1.187 1.419 1.00 0.00 H ATOM 803 HE1 HIS A 440 -4.617 1.849 5.161 1.00 0.00 H ATOM 804 N VAL A 441 -4.117 -1.852 -0.141 1.00 0.00 N ATOM 805 CA VAL A 441 -4.807 -1.293 -1.299 1.00 0.00 C ATOM 806 C VAL A 441 -6.008 -2.155 -1.669 1.00 0.00 C ATOM 807 O VAL A 441 -7.027 -1.650 -2.140 1.00 0.00 O ATOM 808 CB VAL A 441 -3.884 -1.169 -2.532 1.00 0.00 C ATOM 809 CG1 VAL A 441 -4.390 -0.079 -3.463 1.00 0.00 C ATOM 810 CG2 VAL A 441 -2.447 -0.887 -2.120 1.00 0.00 C ATOM 811 H VAL A 441 -3.220 -2.231 -0.252 1.00 0.00 H ATOM 812 HA VAL A 441 -5.155 -0.305 -1.033 1.00 0.00 H ATOM 813 HB VAL A 441 -3.906 -2.107 -3.069 1.00 0.00 H ATOM 814 HG11 VAL A 441 -5.440 0.094 -3.278 1.00 0.00 H ATOM 815 HG12 VAL A 441 -3.838 0.833 -3.281 1.00 0.00 H ATOM 816 HG13 VAL A 441 -4.250 -0.386 -4.488 1.00 0.00 H ATOM 817 HG21 VAL A 441 -2.420 -0.577 -1.086 1.00 0.00 H ATOM 818 HG22 VAL A 441 -1.856 -1.782 -2.244 1.00 0.00 H ATOM 819 HG23 VAL A 441 -2.043 -0.101 -2.742 1.00 0.00 H ATOM 820 N PHE A 442 -5.880 -3.458 -1.445 1.00 0.00 N ATOM 821 CA PHE A 442 -6.953 -4.396 -1.747 1.00 0.00 C ATOM 822 C PHE A 442 -8.183 -4.100 -0.897 1.00 0.00 C ATOM 823 O PHE A 442 -9.309 -4.102 -1.394 1.00 0.00 O ATOM 824 CB PHE A 442 -6.485 -5.834 -1.510 1.00 0.00 C ATOM 825 CG PHE A 442 -6.208 -6.591 -2.777 1.00 0.00 C ATOM 826 CD1 PHE A 442 -7.203 -6.768 -3.725 1.00 0.00 C ATOM 827 CD2 PHE A 442 -4.954 -7.127 -3.019 1.00 0.00 C ATOM 828 CE1 PHE A 442 -6.951 -7.465 -4.891 1.00 0.00 C ATOM 829 CE2 PHE A 442 -4.697 -7.825 -4.183 1.00 0.00 C ATOM 830 CZ PHE A 442 -5.697 -7.994 -5.120 1.00 0.00 C ATOM 831 H PHE A 442 -5.043 -3.798 -1.064 1.00 0.00 H ATOM 832 HA PHE A 442 -7.213 -4.278 -2.788 1.00 0.00 H ATOM 833 HB2 PHE A 442 -5.577 -5.818 -0.928 1.00 0.00 H ATOM 834 HB3 PHE A 442 -7.248 -6.369 -0.962 1.00 0.00 H ATOM 835 HD1 PHE A 442 -8.184 -6.353 -3.547 1.00 0.00 H ATOM 836 HD2 PHE A 442 -4.172 -6.996 -2.286 1.00 0.00 H ATOM 837 HE1 PHE A 442 -7.736 -7.595 -5.623 1.00 0.00 H ATOM 838 HE2 PHE A 442 -3.714 -8.238 -4.360 1.00 0.00 H ATOM 839 HZ PHE A 442 -5.498 -8.540 -6.031 1.00 0.00 H ATOM 840 N CYS A 443 -7.961 -3.841 0.389 1.00 0.00 N ATOM 841 CA CYS A 443 -9.056 -3.540 1.307 1.00 0.00 C ATOM 842 C CYS A 443 -9.899 -2.383 0.785 1.00 0.00 C ATOM 843 O CYS A 443 -11.104 -2.316 1.031 1.00 0.00 O ATOM 844 CB CYS A 443 -8.506 -3.198 2.694 1.00 0.00 C ATOM 845 SG CYS A 443 -9.690 -3.443 4.039 1.00 0.00 S ATOM 846 H CYS A 443 -7.040 -3.852 0.729 1.00 0.00 H ATOM 847 HA CYS A 443 -9.678 -4.420 1.381 1.00 0.00 H ATOM 848 HB2 CYS A 443 -7.648 -3.822 2.897 1.00 0.00 H ATOM 849 HB3 CYS A 443 -8.201 -2.160 2.708 1.00 0.00 H ATOM 850 HG CYS A 443 -9.401 -2.917 4.787 1.00 0.00 H ATOM 851 N HIS A 444 -9.255 -1.474 0.063 1.00 0.00 N ATOM 852 CA HIS A 444 -9.938 -0.316 -0.500 1.00 0.00 C ATOM 853 C HIS A 444 -10.703 -0.691 -1.767 1.00 0.00 C ATOM 854 O HIS A 444 -11.633 0.008 -2.171 1.00 0.00 O ATOM 855 CB HIS A 444 -8.927 0.792 -0.802 1.00 0.00 C ATOM 856 CG HIS A 444 -7.925 0.989 0.293 1.00 0.00 C ATOM 857 ND1 HIS A 444 -8.224 0.881 1.632 1.00 0.00 N ATOM 858 CD2 HIS A 444 -6.602 1.283 0.226 1.00 0.00 C ATOM 859 CE1 HIS A 444 -7.100 1.107 2.323 1.00 0.00 C ATOM 860 NE2 HIS A 444 -6.086 1.354 1.517 1.00 0.00 N ATOM 861 H HIS A 444 -8.295 -1.586 -0.098 1.00 0.00 H ATOM 862 HA HIS A 444 -10.642 0.043 0.236 1.00 0.00 H ATOM 863 HB2 HIS A 444 -8.390 0.545 -1.705 1.00 0.00 H ATOM 864 HB3 HIS A 444 -9.455 1.723 -0.945 1.00 0.00 H ATOM 865 HD1 HIS A 444 -9.104 0.675 2.012 1.00 0.00 H ATOM 866 HD2 HIS A 444 -6.031 1.442 -0.675 1.00 0.00 H ATOM 867 HE1 HIS A 444 -7.034 1.098 3.400 1.00 0.00 H ATOM 868 N SER A 445 -10.308 -1.798 -2.392 1.00 0.00 N ATOM 869 CA SER A 445 -10.960 -2.260 -3.613 1.00 0.00 C ATOM 870 C SER A 445 -12.069 -3.265 -3.303 1.00 0.00 C ATOM 871 O SER A 445 -12.908 -3.555 -4.156 1.00 0.00 O ATOM 872 CB SER A 445 -9.933 -2.893 -4.554 1.00 0.00 C ATOM 873 OG SER A 445 -10.214 -2.573 -5.906 1.00 0.00 O ATOM 874 H SER A 445 -9.561 -2.315 -2.025 1.00 0.00 H ATOM 875 HA SER A 445 -11.396 -1.401 -4.099 1.00 0.00 H ATOM 876 HB2 SER A 445 -8.948 -2.525 -4.308 1.00 0.00 H ATOM 877 HB3 SER A 445 -9.955 -3.967 -4.439 1.00 0.00 H ATOM 878 HG SER A 445 -9.437 -2.181 -6.310 1.00 0.00 H ATOM 879 N LEU A 446 -12.071 -3.795 -2.082 1.00 0.00 N ATOM 880 CA LEU A 446 -13.083 -4.764 -1.674 1.00 0.00 C ATOM 881 C LEU A 446 -14.137 -4.107 -0.790 1.00 0.00 C ATOM 882 O LEU A 446 -13.976 -2.913 -0.464 1.00 0.00 O ATOM 883 CB LEU A 446 -12.434 -5.933 -0.929 1.00 0.00 C ATOM 884 CG LEU A 446 -11.277 -6.615 -1.665 1.00 0.00 C ATOM 885 CD1 LEU A 446 -10.846 -7.875 -0.931 1.00 0.00 C ATOM 886 CD2 LEU A 446 -11.671 -6.941 -3.099 1.00 0.00 C ATOM 887 OXT LEU A 446 -15.119 -4.792 -0.432 1.00 0.00 O ATOM 888 H LEU A 446 -11.379 -3.529 -1.441 1.00 0.00 H ATOM 889 HA LEU A 446 -13.561 -5.138 -2.566 1.00 0.00 H ATOM 890 HB2 LEU A 446 -12.064 -5.568 0.018 1.00 0.00 H ATOM 891 HB3 LEU A 446 -13.194 -6.675 -0.737 1.00 0.00 H ATOM 892 HG LEU A 446 -10.433 -5.942 -1.694 1.00 0.00 H ATOM 893 HD11 LEU A 446 -11.719 -8.442 -0.646 1.00 0.00 H ATOM 894 HD12 LEU A 446 -10.222 -8.473 -1.579 1.00 0.00 H ATOM 895 HD13 LEU A 446 -10.289 -7.603 -0.046 1.00 0.00 H ATOM 896 HD21 LEU A 446 -12.742 -7.066 -3.158 1.00 0.00 H ATOM 897 HD22 LEU A 446 -11.365 -6.135 -3.749 1.00 0.00 H ATOM 898 HD23 LEU A 446 -11.185 -7.856 -3.406 1.00 0.00 H