ATOM 458 N CYS A 419 9.219 2.210 -2.707 1.00 0.00 N ATOM 459 CA CYS A 419 8.249 2.696 -1.734 1.00 0.00 C ATOM 460 C CYS A 419 6.860 2.781 -2.358 1.00 0.00 C ATOM 461 O CYS A 419 6.713 2.697 -3.578 1.00 0.00 O ATOM 462 CB CYS A 419 8.666 4.068 -1.199 1.00 0.00 C ATOM 463 SG CYS A 419 10.340 4.117 -0.515 1.00 0.00 S ATOM 464 H CYS A 419 9.070 2.395 -3.659 1.00 0.00 H ATOM 465 HA CYS A 419 8.220 1.993 -0.915 1.00 0.00 H ATOM 466 HB2 CYS A 419 8.620 4.788 -2.002 1.00 0.00 H ATOM 467 HB3 CYS A 419 7.983 4.363 -0.416 1.00 0.00 H ATOM 468 HG CYS A 419 10.928 4.459 -1.193 1.00 0.00 H ATOM 469 N PHE A 420 5.845 2.943 -1.518 1.00 0.00 N ATOM 470 CA PHE A 420 4.471 3.032 -1.998 1.00 0.00 C ATOM 471 C PHE A 420 3.697 4.120 -1.262 1.00 0.00 C ATOM 472 O PHE A 420 4.005 4.450 -0.117 1.00 0.00 O ATOM 473 CB PHE A 420 3.765 1.686 -1.829 1.00 0.00 C ATOM 474 CG PHE A 420 4.470 0.552 -2.516 1.00 0.00 C ATOM 475 CD1 PHE A 420 4.507 0.481 -3.898 1.00 0.00 C ATOM 476 CD2 PHE A 420 5.096 -0.441 -1.779 1.00 0.00 C ATOM 477 CE1 PHE A 420 5.155 -0.560 -4.534 1.00 0.00 C ATOM 478 CE2 PHE A 420 5.746 -1.484 -2.409 1.00 0.00 C ATOM 479 CZ PHE A 420 5.775 -1.544 -3.789 1.00 0.00 C ATOM 480 H PHE A 420 6.021 3.001 -0.556 1.00 0.00 H ATOM 481 HA PHE A 420 4.503 3.280 -3.048 1.00 0.00 H ATOM 482 HB2 PHE A 420 3.704 1.451 -0.778 1.00 0.00 H ATOM 483 HB3 PHE A 420 2.768 1.757 -2.238 1.00 0.00 H ATOM 484 HD1 PHE A 420 5.074 -0.395 -0.700 1.00 0.00 H ATOM 485 HD2 PHE A 420 4.024 1.250 -4.481 1.00 0.00 H ATOM 486 HE1 PHE A 420 6.230 -2.252 -1.824 1.00 0.00 H ATOM 487 HE2 PHE A 420 5.178 -0.603 -5.613 1.00 0.00 H ATOM 488 HZ PHE A 420 6.282 -2.359 -4.285 1.00 0.00 H ATOM 489 N ASN A 421 2.687 4.667 -1.929 1.00 0.00 N ATOM 490 CA ASN A 421 1.859 5.717 -1.343 1.00 0.00 C ATOM 491 C ASN A 421 0.393 5.514 -1.710 1.00 0.00 C ATOM 492 O ASN A 421 0.013 5.636 -2.874 1.00 0.00 O ATOM 493 CB ASN A 421 2.332 7.093 -1.816 1.00 0.00 C ATOM 494 CG ASN A 421 1.554 8.224 -1.173 1.00 0.00 C ATOM 495 OD1 ASN A 421 1.069 9.126 -1.856 1.00 0.00 O ATOM 496 ND2 ASN A 421 1.430 8.183 0.149 1.00 0.00 N ATOM 497 H ASN A 421 2.492 4.357 -2.837 1.00 0.00 H ATOM 498 HA ASN A 421 1.962 5.659 -0.270 1.00 0.00 H ATOM 499 HB2 ASN A 421 3.376 7.213 -1.567 1.00 0.00 H ATOM 500 HB3 ASN A 421 2.212 7.160 -2.887 1.00 0.00 H ATOM 501 HD21 ASN A 421 1.843 7.434 0.628 1.00 0.00 H ATOM 502 HD22 ASN A 421 0.932 8.902 0.590 1.00 0.00 H ATOM 503 N CYS A 422 -0.429 5.203 -0.711 1.00 0.00 N ATOM 504 CA CYS A 422 -1.853 4.984 -0.938 1.00 0.00 C ATOM 505 C CYS A 422 -2.596 6.313 -1.076 1.00 0.00 C ATOM 506 O CYS A 422 -2.708 7.069 -0.112 1.00 0.00 O ATOM 507 CB CYS A 422 -2.455 4.178 0.216 1.00 0.00 C ATOM 508 SG CYS A 422 -4.203 3.765 -0.005 1.00 0.00 S ATOM 509 H CYS A 422 -0.069 5.119 0.196 1.00 0.00 H ATOM 510 HA CYS A 422 -1.961 4.422 -1.850 1.00 0.00 H ATOM 511 HB2 CYS A 422 -1.911 3.253 0.323 1.00 0.00 H ATOM 512 HB3 CYS A 422 -2.365 4.749 1.130 1.00 0.00 H ATOM 513 N PRO A 423 -3.121 6.620 -2.278 1.00 0.00 N ATOM 514 CA PRO A 423 -3.858 7.862 -2.523 1.00 0.00 C ATOM 515 C PRO A 423 -5.264 7.825 -1.931 1.00 0.00 C ATOM 516 O PRO A 423 -5.996 8.814 -1.987 1.00 0.00 O ATOM 517 CB PRO A 423 -3.927 7.958 -4.057 1.00 0.00 C ATOM 518 CG PRO A 423 -3.104 6.825 -4.582 1.00 0.00 C ATOM 519 CD PRO A 423 -3.048 5.797 -3.489 1.00 0.00 C ATOM 520 HA PRO A 423 -3.331 8.715 -2.128 1.00 0.00 H ATOM 521 HB2 PRO A 423 -4.955 7.875 -4.377 1.00 0.00 H ATOM 522 HB3 PRO A 423 -3.528 8.910 -4.374 1.00 0.00 H ATOM 523 HG2 PRO A 423 -3.573 6.408 -5.462 1.00 0.00 H ATOM 524 HG3 PRO A 423 -2.109 7.173 -4.819 1.00 0.00 H ATOM 525 HD2 PRO A 423 -3.890 5.125 -3.555 1.00 0.00 H ATOM 526 HD3 PRO A 423 -2.117 5.251 -3.532 1.00 0.00 H ATOM 527 N ILE A 424 -5.638 6.681 -1.370 1.00 0.00 N ATOM 528 CA ILE A 424 -6.954 6.515 -0.775 1.00 0.00 C ATOM 529 C ILE A 424 -6.918 6.770 0.731 1.00 0.00 C ATOM 530 O ILE A 424 -7.908 7.206 1.319 1.00 0.00 O ATOM 531 CB ILE A 424 -7.501 5.097 -1.039 1.00 0.00 C ATOM 532 CG1 ILE A 424 -7.740 4.891 -2.536 1.00 0.00 C ATOM 533 CG2 ILE A 424 -8.782 4.859 -0.255 1.00 0.00 C ATOM 534 CD1 ILE A 424 -7.526 3.464 -2.992 1.00 0.00 C ATOM 535 H ILE A 424 -5.014 5.926 -1.359 1.00 0.00 H ATOM 536 HA ILE A 424 -7.622 7.228 -1.236 1.00 0.00 H ATOM 537 HB ILE A 424 -6.766 4.384 -0.700 1.00 0.00 H ATOM 538 HG12 ILE A 424 -8.757 5.164 -2.773 1.00 0.00 H ATOM 539 HG13 ILE A 424 -7.064 5.524 -3.092 1.00 0.00 H ATOM 540 HG21 ILE A 424 -9.201 5.808 0.044 1.00 0.00 H ATOM 541 HG22 ILE A 424 -9.492 4.332 -0.875 1.00 0.00 H ATOM 542 HG23 ILE A 424 -8.561 4.269 0.622 1.00 0.00 H ATOM 543 HD11 ILE A 424 -6.557 3.121 -2.656 1.00 0.00 H ATOM 544 HD12 ILE A 424 -8.295 2.833 -2.574 1.00 0.00 H ATOM 545 HD13 ILE A 424 -7.569 3.421 -4.070 1.00 0.00 H ATOM 546 N CYS A 425 -5.780 6.484 1.351 1.00 0.00 N ATOM 547 CA CYS A 425 -5.626 6.670 2.790 1.00 0.00 C ATOM 548 C CYS A 425 -4.451 7.591 3.122 1.00 0.00 C ATOM 549 O CYS A 425 -4.294 8.018 4.266 1.00 0.00 O ATOM 550 CB CYS A 425 -5.440 5.317 3.471 1.00 0.00 C ATOM 551 SG CYS A 425 -6.739 4.126 3.077 1.00 0.00 S ATOM 552 H CYS A 425 -5.029 6.130 0.832 1.00 0.00 H ATOM 553 HA CYS A 425 -6.534 7.121 3.161 1.00 0.00 H ATOM 554 HB2 CYS A 425 -4.497 4.891 3.161 1.00 0.00 H ATOM 555 HB3 CYS A 425 -5.434 5.455 4.542 1.00 0.00 H ATOM 556 N ASP A 426 -3.627 7.895 2.122 1.00 0.00 N ATOM 557 CA ASP A 426 -2.471 8.763 2.319 1.00 0.00 C ATOM 558 C ASP A 426 -1.430 8.089 3.210 1.00 0.00 C ATOM 559 O ASP A 426 -0.772 8.746 4.017 1.00 0.00 O ATOM 560 CB ASP A 426 -2.902 10.099 2.932 1.00 0.00 C ATOM 561 CG ASP A 426 -2.411 11.288 2.130 1.00 0.00 C ATOM 562 OD1 ASP A 426 -1.194 11.566 2.165 1.00 0.00 O ATOM 563 OD2 ASP A 426 -3.244 11.943 1.469 1.00 0.00 O ATOM 564 H ASP A 426 -3.797 7.526 1.231 1.00 0.00 H ATOM 565 HA ASP A 426 -2.029 8.948 1.351 1.00 0.00 H ATOM 566 HB2 ASP A 426 -3.982 10.137 2.971 1.00 0.00 H ATOM 567 HB3 ASP A 426 -2.507 10.175 3.935 1.00 0.00 H ATOM 568 N LYS A 427 -1.289 6.777 3.057 1.00 0.00 N ATOM 569 CA LYS A 427 -0.329 6.014 3.846 1.00 0.00 C ATOM 570 C LYS A 427 0.820 5.517 2.972 1.00 0.00 C ATOM 571 O LYS A 427 0.607 5.079 1.842 1.00 0.00 O ATOM 572 CB LYS A 427 -1.020 4.828 4.521 1.00 0.00 C ATOM 573 CG LYS A 427 -2.209 5.227 5.382 1.00 0.00 C ATOM 574 CD LYS A 427 -2.265 4.415 6.667 1.00 0.00 C ATOM 575 CE LYS A 427 -3.675 4.364 7.235 1.00 0.00 C ATOM 576 NZ LYS A 427 -4.071 2.981 7.615 1.00 0.00 N ATOM 577 H LYS A 427 -1.844 6.310 2.396 1.00 0.00 H ATOM 578 HA LYS A 427 0.070 6.668 4.606 1.00 0.00 H ATOM 579 HB2 LYS A 427 -1.368 4.147 3.759 1.00 0.00 H ATOM 580 HB3 LYS A 427 -0.304 4.319 5.148 1.00 0.00 H ATOM 581 HG2 LYS A 427 -2.124 6.274 5.632 1.00 0.00 H ATOM 582 HG3 LYS A 427 -3.118 5.062 4.822 1.00 0.00 H ATOM 583 HD2 LYS A 427 -1.936 3.409 6.460 1.00 0.00 H ATOM 584 HD3 LYS A 427 -1.609 4.868 7.395 1.00 0.00 H ATOM 585 HE2 LYS A 427 -3.718 4.995 8.111 1.00 0.00 H ATOM 586 HE3 LYS A 427 -4.364 4.736 6.490 1.00 0.00 H ATOM 587 HZ1 LYS A 427 -3.553 2.289 7.036 1.00 0.00 H ATOM 588 HZ2 LYS A 427 -3.854 2.809 8.618 1.00 0.00 H ATOM 589 HZ3 LYS A 427 -5.091 2.847 7.465 1.00 0.00 H ATOM 590 N ILE A 428 2.035 5.589 3.504 1.00 0.00 N ATOM 591 CA ILE A 428 3.216 5.147 2.773 1.00 0.00 C ATOM 592 C ILE A 428 3.619 3.734 3.184 1.00 0.00 C ATOM 593 O ILE A 428 3.577 3.385 4.363 1.00 0.00 O ATOM 594 CB ILE A 428 4.409 6.097 3.003 1.00 0.00 C ATOM 595 CG1 ILE A 428 3.991 7.550 2.765 1.00 0.00 C ATOM 596 CG2 ILE A 428 5.571 5.719 2.096 1.00 0.00 C ATOM 597 CD1 ILE A 428 4.500 8.506 3.821 1.00 0.00 C ATOM 598 H ILE A 428 2.141 5.948 4.410 1.00 0.00 H ATOM 599 HA ILE A 428 2.977 5.152 1.720 1.00 0.00 H ATOM 600 HB ILE A 428 4.735 5.987 4.027 1.00 0.00 H ATOM 601 HG12 ILE A 428 4.374 7.877 1.810 1.00 0.00 H ATOM 602 HG13 ILE A 428 2.912 7.611 2.755 1.00 0.00 H ATOM 603 HG21 ILE A 428 5.569 4.653 1.931 1.00 0.00 H ATOM 604 HG22 ILE A 428 5.469 6.230 1.149 1.00 0.00 H ATOM 605 HG23 ILE A 428 6.502 6.010 2.562 1.00 0.00 H ATOM 606 HD11 ILE A 428 4.968 7.947 4.618 1.00 0.00 H ATOM 607 HD12 ILE A 428 5.222 9.178 3.380 1.00 0.00 H ATOM 608 HD13 ILE A 428 3.674 9.076 4.220 1.00 0.00 H ATOM 609 N PHE A 429 4.008 2.926 2.203 1.00 0.00 N ATOM 610 CA PHE A 429 4.417 1.549 2.466 1.00 0.00 C ATOM 611 C PHE A 429 5.741 1.227 1.770 1.00 0.00 C ATOM 612 O PHE A 429 5.842 1.316 0.547 1.00 0.00 O ATOM 613 CB PHE A 429 3.337 0.574 1.993 1.00 0.00 C ATOM 614 CG PHE A 429 1.993 0.800 2.626 1.00 0.00 C ATOM 615 CD1 PHE A 429 1.730 0.335 3.905 1.00 0.00 C ATOM 616 CD2 PHE A 429 0.992 1.471 1.941 1.00 0.00 C ATOM 617 CE1 PHE A 429 0.494 0.536 4.489 1.00 0.00 C ATOM 618 CE2 PHE A 429 -0.246 1.674 2.520 1.00 0.00 C ATOM 619 CZ PHE A 429 -0.495 1.206 3.795 1.00 0.00 C ATOM 620 H PHE A 429 4.020 3.260 1.282 1.00 0.00 H ATOM 621 HA PHE A 429 4.544 1.441 3.532 1.00 0.00 H ATOM 622 HB2 PHE A 429 3.218 0.671 0.925 1.00 0.00 H ATOM 623 HB3 PHE A 429 3.649 -0.434 2.223 1.00 0.00 H ATOM 624 HD1 PHE A 429 1.184 1.836 0.942 1.00 0.00 H ATOM 625 HD2 PHE A 429 2.503 -0.189 4.448 1.00 0.00 H ATOM 626 HE1 PHE A 429 -1.018 2.199 1.977 1.00 0.00 H ATOM 627 HE2 PHE A 429 0.301 0.169 5.486 1.00 0.00 H ATOM 628 HZ PHE A 429 -1.463 1.362 4.248 1.00 0.00 H ATOM 629 N PRO A 430 6.775 0.839 2.540 1.00 0.00 N ATOM 630 CA PRO A 430 8.089 0.496 1.982 1.00 0.00 C ATOM 631 C PRO A 430 8.021 -0.726 1.071 1.00 0.00 C ATOM 632 O PRO A 430 7.095 -1.531 1.167 1.00 0.00 O ATOM 633 CB PRO A 430 8.949 0.201 3.215 1.00 0.00 C ATOM 634 CG PRO A 430 7.977 -0.119 4.297 1.00 0.00 C ATOM 635 CD PRO A 430 6.748 0.694 4.007 1.00 0.00 C ATOM 636 HA PRO A 430 8.513 1.326 1.434 1.00 0.00 H ATOM 637 HB2 PRO A 430 9.602 -0.635 3.011 1.00 0.00 H ATOM 638 HB3 PRO A 430 9.538 1.072 3.462 1.00 0.00 H ATOM 639 HG2 PRO A 430 7.743 -1.173 4.279 1.00 0.00 H ATOM 640 HG3 PRO A 430 8.391 0.156 5.256 1.00 0.00 H ATOM 641 HD2 PRO A 430 5.860 0.167 4.325 1.00 0.00 H ATOM 642 HD3 PRO A 430 6.810 1.659 4.490 1.00 0.00 H ATOM 643 N ALA A 431 9.000 -0.855 0.179 1.00 0.00 N ATOM 644 CA ALA A 431 9.038 -1.976 -0.756 1.00 0.00 C ATOM 645 C ALA A 431 8.939 -3.311 -0.023 1.00 0.00 C ATOM 646 O ALA A 431 8.356 -4.267 -0.536 1.00 0.00 O ATOM 647 CB ALA A 431 10.310 -1.925 -1.589 1.00 0.00 C ATOM 648 H ALA A 431 9.708 -0.178 0.143 1.00 0.00 H ATOM 649 HA ALA A 431 8.195 -1.881 -1.424 1.00 0.00 H ATOM 650 HB1 ALA A 431 10.552 -0.897 -1.813 1.00 0.00 H ATOM 651 HB2 ALA A 431 11.122 -2.373 -1.034 1.00 0.00 H ATOM 652 HB3 ALA A 431 10.160 -2.468 -2.509 1.00 0.00 H ATOM 653 N THR A 432 9.493 -3.368 1.184 1.00 0.00 N ATOM 654 CA THR A 432 9.446 -4.585 1.986 1.00 0.00 C ATOM 655 C THR A 432 8.030 -4.827 2.493 1.00 0.00 C ATOM 656 O THR A 432 7.635 -5.965 2.748 1.00 0.00 O ATOM 657 CB THR A 432 10.417 -4.490 3.163 1.00 0.00 C ATOM 658 OG1 THR A 432 10.396 -3.191 3.727 1.00 0.00 O ATOM 659 CG2 THR A 432 11.848 -4.804 2.786 1.00 0.00 C ATOM 660 H THR A 432 9.934 -2.571 1.546 1.00 0.00 H ATOM 661 HA THR A 432 9.732 -5.415 1.355 1.00 0.00 H ATOM 662 HB THR A 432 10.113 -5.195 3.924 1.00 0.00 H ATOM 663 HG1 THR A 432 10.703 -3.231 4.635 1.00 0.00 H ATOM 664 HG21 THR A 432 12.014 -4.543 1.751 1.00 0.00 H ATOM 665 HG22 THR A 432 12.519 -4.234 3.412 1.00 0.00 H ATOM 666 HG23 THR A 432 12.035 -5.859 2.925 1.00 0.00 H ATOM 667 N GLU A 433 7.265 -3.747 2.620 1.00 0.00 N ATOM 668 CA GLU A 433 5.886 -3.840 3.079 1.00 0.00 C ATOM 669 C GLU A 433 4.930 -3.957 1.895 1.00 0.00 C ATOM 670 O GLU A 433 3.724 -3.760 2.040 1.00 0.00 O ATOM 671 CB GLU A 433 5.523 -2.619 3.926 1.00 0.00 C ATOM 672 CG GLU A 433 5.886 -2.764 5.397 1.00 0.00 C ATOM 673 CD GLU A 433 7.317 -3.222 5.606 1.00 0.00 C ATOM 674 OE1 GLU A 433 7.639 -4.362 5.211 1.00 0.00 O ATOM 675 OE2 GLU A 433 8.114 -2.440 6.164 1.00 0.00 O ATOM 676 H GLU A 433 7.632 -2.869 2.391 1.00 0.00 H ATOM 677 HA GLU A 433 5.798 -4.728 3.686 1.00 0.00 H ATOM 678 HB2 GLU A 433 6.038 -1.757 3.533 1.00 0.00 H ATOM 679 HB3 GLU A 433 4.458 -2.453 3.856 1.00 0.00 H ATOM 680 HG2 GLU A 433 5.758 -1.808 5.882 1.00 0.00 H ATOM 681 HG3 GLU A 433 5.223 -3.487 5.848 1.00 0.00 H ATOM 682 N LYS A 434 5.473 -4.283 0.721 1.00 0.00 N ATOM 683 CA LYS A 434 4.661 -4.430 -0.481 1.00 0.00 C ATOM 684 C LYS A 434 3.538 -5.430 -0.243 1.00 0.00 C ATOM 685 O LYS A 434 2.444 -5.293 -0.786 1.00 0.00 O ATOM 686 CB LYS A 434 5.528 -4.883 -1.657 1.00 0.00 C ATOM 687 CG LYS A 434 4.819 -4.808 -3.000 1.00 0.00 C ATOM 688 CD LYS A 434 5.562 -5.594 -4.068 1.00 0.00 C ATOM 689 CE LYS A 434 5.503 -4.894 -5.415 1.00 0.00 C ATOM 690 NZ LYS A 434 4.129 -4.418 -5.735 1.00 0.00 N ATOM 691 H LYS A 434 6.439 -4.432 0.664 1.00 0.00 H ATOM 692 HA LYS A 434 4.230 -3.467 -0.710 1.00 0.00 H ATOM 693 HB2 LYS A 434 6.408 -4.260 -1.703 1.00 0.00 H ATOM 694 HB3 LYS A 434 5.831 -5.907 -1.492 1.00 0.00 H ATOM 695 HG2 LYS A 434 3.824 -5.216 -2.894 1.00 0.00 H ATOM 696 HG3 LYS A 434 4.756 -3.773 -3.304 1.00 0.00 H ATOM 697 HD2 LYS A 434 6.595 -5.696 -3.771 1.00 0.00 H ATOM 698 HD3 LYS A 434 5.112 -6.571 -4.159 1.00 0.00 H ATOM 699 HE2 LYS A 434 6.172 -4.047 -5.398 1.00 0.00 H ATOM 700 HE3 LYS A 434 5.822 -5.587 -6.181 1.00 0.00 H ATOM 701 HZ1 LYS A 434 3.428 -5.130 -5.448 1.00 0.00 H ATOM 702 HZ2 LYS A 434 3.932 -3.530 -5.231 1.00 0.00 H ATOM 703 HZ3 LYS A 434 4.037 -4.250 -6.758 1.00 0.00 H ATOM 704 N GLN A 435 3.817 -6.429 0.587 1.00 0.00 N ATOM 705 CA GLN A 435 2.826 -7.446 0.913 1.00 0.00 C ATOM 706 C GLN A 435 1.660 -6.808 1.664 1.00 0.00 C ATOM 707 O GLN A 435 0.491 -6.985 1.301 1.00 0.00 O ATOM 708 CB GLN A 435 3.460 -8.552 1.765 1.00 0.00 C ATOM 709 CG GLN A 435 4.882 -8.912 1.350 1.00 0.00 C ATOM 710 CD GLN A 435 4.998 -9.211 -0.133 1.00 0.00 C ATOM 711 OE1 GLN A 435 4.796 -8.333 -0.972 1.00 0.00 O ATOM 712 NE2 GLN A 435 5.326 -10.454 -0.463 1.00 0.00 N ATOM 713 H GLN A 435 4.705 -6.477 0.996 1.00 0.00 H ATOM 714 HA GLN A 435 2.462 -7.870 -0.010 1.00 0.00 H ATOM 715 HB2 GLN A 435 3.482 -8.228 2.795 1.00 0.00 H ATOM 716 HB3 GLN A 435 2.851 -9.441 1.690 1.00 0.00 H ATOM 717 HG2 GLN A 435 5.539 -8.086 1.587 1.00 0.00 H ATOM 718 HG3 GLN A 435 5.193 -9.787 1.902 1.00 0.00 H ATOM 719 HE21 GLN A 435 5.472 -11.101 0.260 1.00 0.00 H ATOM 720 HE22 GLN A 435 5.408 -10.675 -1.414 1.00 0.00 H ATOM 721 N ILE A 436 1.992 -6.037 2.695 1.00 0.00 N ATOM 722 CA ILE A 436 0.986 -5.345 3.484 1.00 0.00 C ATOM 723 C ILE A 436 0.345 -4.246 2.653 1.00 0.00 C ATOM 724 O ILE A 436 -0.845 -3.962 2.785 1.00 0.00 O ATOM 725 CB ILE A 436 1.589 -4.730 4.763 1.00 0.00 C ATOM 726 CG1 ILE A 436 2.355 -5.792 5.553 1.00 0.00 C ATOM 727 CG2 ILE A 436 0.496 -4.111 5.622 1.00 0.00 C ATOM 728 CD1 ILE A 436 3.518 -5.236 6.343 1.00 0.00 C ATOM 729 H ILE A 436 2.939 -5.919 2.917 1.00 0.00 H ATOM 730 HA ILE A 436 0.228 -6.061 3.769 1.00 0.00 H ATOM 731 HB ILE A 436 2.271 -3.946 4.472 1.00 0.00 H ATOM 732 HG12 ILE A 436 1.681 -6.270 6.248 1.00 0.00 H ATOM 733 HG13 ILE A 436 2.741 -6.532 4.867 1.00 0.00 H ATOM 734 HG21 ILE A 436 -0.127 -3.477 5.009 1.00 0.00 H ATOM 735 HG22 ILE A 436 -0.107 -4.895 6.057 1.00 0.00 H ATOM 736 HG23 ILE A 436 0.945 -3.523 6.408 1.00 0.00 H ATOM 737 HD11 ILE A 436 3.330 -4.198 6.578 1.00 0.00 H ATOM 738 HD12 ILE A 436 3.633 -5.796 7.259 1.00 0.00 H ATOM 739 HD13 ILE A 436 4.422 -5.314 5.757 1.00 0.00 H ATOM 740 N PHE A 437 1.146 -3.640 1.782 1.00 0.00 N ATOM 741 CA PHE A 437 0.660 -2.584 0.910 1.00 0.00 C ATOM 742 C PHE A 437 -0.384 -3.142 -0.048 1.00 0.00 C ATOM 743 O PHE A 437 -1.450 -2.556 -0.229 1.00 0.00 O ATOM 744 CB PHE A 437 1.818 -1.964 0.123 1.00 0.00 C ATOM 745 CG PHE A 437 1.369 -0.999 -0.937 1.00 0.00 C ATOM 746 CD1 PHE A 437 0.390 -0.060 -0.661 1.00 0.00 C ATOM 747 CD2 PHE A 437 1.919 -1.036 -2.208 1.00 0.00 C ATOM 748 CE1 PHE A 437 -0.035 0.824 -1.631 1.00 0.00 C ATOM 749 CE2 PHE A 437 1.500 -0.154 -3.183 1.00 0.00 C ATOM 750 CZ PHE A 437 0.520 0.778 -2.894 1.00 0.00 C ATOM 751 H PHE A 437 2.082 -3.921 1.718 1.00 0.00 H ATOM 752 HA PHE A 437 0.203 -1.826 1.527 1.00 0.00 H ATOM 753 HB2 PHE A 437 2.464 -1.431 0.805 1.00 0.00 H ATOM 754 HB3 PHE A 437 2.381 -2.751 -0.358 1.00 0.00 H ATOM 755 HD1 PHE A 437 -0.046 -0.024 0.326 1.00 0.00 H ATOM 756 HD2 PHE A 437 2.684 -1.764 -2.433 1.00 0.00 H ATOM 757 HE1 PHE A 437 -0.799 1.551 -1.403 1.00 0.00 H ATOM 758 HE2 PHE A 437 1.936 -0.192 -4.171 1.00 0.00 H ATOM 759 HZ PHE A 437 0.187 1.466 -3.653 1.00 0.00 H ATOM 760 N GLU A 438 -0.072 -4.287 -0.648 1.00 0.00 N ATOM 761 CA GLU A 438 -0.988 -4.934 -1.577 1.00 0.00 C ATOM 762 C GLU A 438 -2.303 -5.238 -0.874 1.00 0.00 C ATOM 763 O GLU A 438 -3.382 -4.987 -1.414 1.00 0.00 O ATOM 764 CB GLU A 438 -0.371 -6.222 -2.128 1.00 0.00 C ATOM 765 CG GLU A 438 -0.311 -6.266 -3.645 1.00 0.00 C ATOM 766 CD GLU A 438 -0.451 -7.673 -4.194 1.00 0.00 C ATOM 767 OE1 GLU A 438 0.562 -8.402 -4.224 1.00 0.00 O ATOM 768 OE2 GLU A 438 -1.574 -8.045 -4.594 1.00 0.00 O ATOM 769 H GLU A 438 0.788 -4.710 -0.454 1.00 0.00 H ATOM 770 HA GLU A 438 -1.175 -4.251 -2.392 1.00 0.00 H ATOM 771 HB2 GLU A 438 0.635 -6.316 -1.747 1.00 0.00 H ATOM 772 HB3 GLU A 438 -0.955 -7.065 -1.788 1.00 0.00 H ATOM 773 HG2 GLU A 438 -1.112 -5.661 -4.043 1.00 0.00 H ATOM 774 HG3 GLU A 438 0.639 -5.863 -3.968 1.00 0.00 H ATOM 775 N ASP A 439 -2.204 -5.758 0.344 1.00 0.00 N ATOM 776 CA ASP A 439 -3.389 -6.070 1.131 1.00 0.00 C ATOM 777 C ASP A 439 -4.116 -4.784 1.515 1.00 0.00 C ATOM 778 O ASP A 439 -5.346 -4.736 1.552 1.00 0.00 O ATOM 779 CB ASP A 439 -3.005 -6.852 2.389 1.00 0.00 C ATOM 780 CG ASP A 439 -2.575 -8.272 2.077 1.00 0.00 C ATOM 781 OD1 ASP A 439 -3.020 -8.814 1.043 1.00 0.00 O ATOM 782 OD2 ASP A 439 -1.794 -8.843 2.867 1.00 0.00 O ATOM 783 H ASP A 439 -1.312 -5.923 0.728 1.00 0.00 H ATOM 784 HA ASP A 439 -4.044 -6.675 0.522 1.00 0.00 H ATOM 785 HB2 ASP A 439 -2.188 -6.349 2.882 1.00 0.00 H ATOM 786 HB3 ASP A 439 -3.855 -6.890 3.054 1.00 0.00 H ATOM 787 N HIS A 440 -3.338 -3.742 1.798 1.00 0.00 N ATOM 788 CA HIS A 440 -3.891 -2.448 2.182 1.00 0.00 C ATOM 789 C HIS A 440 -4.690 -1.831 1.038 1.00 0.00 C ATOM 790 O HIS A 440 -5.815 -1.372 1.234 1.00 0.00 O ATOM 791 CB HIS A 440 -2.765 -1.502 2.601 1.00 0.00 C ATOM 792 CG HIS A 440 -3.241 -0.150 3.033 1.00 0.00 C ATOM 793 ND1 HIS A 440 -3.835 0.102 4.248 1.00 0.00 N ATOM 794 CD2 HIS A 440 -3.193 1.042 2.384 1.00 0.00 C ATOM 795 CE1 HIS A 440 -4.123 1.410 4.301 1.00 0.00 C ATOM 796 NE2 HIS A 440 -3.752 2.024 3.196 1.00 0.00 N ATOM 797 H HIS A 440 -2.364 -3.847 1.749 1.00 0.00 H ATOM 798 HA HIS A 440 -4.549 -2.605 3.023 1.00 0.00 H ATOM 799 HB2 HIS A 440 -2.225 -1.941 3.427 1.00 0.00 H ATOM 800 HB3 HIS A 440 -2.089 -1.367 1.769 1.00 0.00 H ATOM 801 HD1 HIS A 440 -4.016 -0.557 4.951 1.00 0.00 H ATOM 802 HD2 HIS A 440 -2.797 1.211 1.395 1.00 0.00 H ATOM 803 HE1 HIS A 440 -4.602 1.896 5.137 1.00 0.00 H ATOM 804 N VAL A 441 -4.110 -1.828 -0.160 1.00 0.00 N ATOM 805 CA VAL A 441 -4.787 -1.271 -1.325 1.00 0.00 C ATOM 806 C VAL A 441 -5.993 -2.124 -1.701 1.00 0.00 C ATOM 807 O VAL A 441 -7.003 -1.614 -2.185 1.00 0.00 O ATOM 808 CB VAL A 441 -3.853 -1.163 -2.551 1.00 0.00 C ATOM 809 CG1 VAL A 441 -4.361 -0.101 -3.511 1.00 0.00 C ATOM 810 CG2 VAL A 441 -2.423 -0.858 -2.130 1.00 0.00 C ATOM 811 H VAL A 441 -3.212 -2.209 -0.261 1.00 0.00 H ATOM 812 HA VAL A 441 -5.128 -0.277 -1.070 1.00 0.00 H ATOM 813 HB VAL A 441 -3.859 -2.114 -3.066 1.00 0.00 H ATOM 814 HG11 VAL A 441 -5.414 0.068 -3.340 1.00 0.00 H ATOM 815 HG12 VAL A 441 -3.818 0.819 -3.350 1.00 0.00 H ATOM 816 HG13 VAL A 441 -4.211 -0.433 -4.528 1.00 0.00 H ATOM 817 HG21 VAL A 441 -2.410 -0.548 -1.095 1.00 0.00 H ATOM 818 HG22 VAL A 441 -1.817 -1.744 -2.248 1.00 0.00 H ATOM 819 HG23 VAL A 441 -2.027 -0.067 -2.748 1.00 0.00 H ATOM 820 N PHE A 442 -5.876 -3.428 -1.470 1.00 0.00 N ATOM 821 CA PHE A 442 -6.954 -4.359 -1.778 1.00 0.00 C ATOM 822 C PHE A 442 -8.189 -4.056 -0.937 1.00 0.00 C ATOM 823 O PHE A 442 -9.310 -4.046 -1.445 1.00 0.00 O ATOM 824 CB PHE A 442 -6.496 -5.800 -1.538 1.00 0.00 C ATOM 825 CG PHE A 442 -6.103 -6.521 -2.795 1.00 0.00 C ATOM 826 CD1 PHE A 442 -5.238 -5.935 -3.704 1.00 0.00 C ATOM 827 CD2 PHE A 442 -6.598 -7.786 -3.067 1.00 0.00 C ATOM 828 CE1 PHE A 442 -4.874 -6.595 -4.862 1.00 0.00 C ATOM 829 CE2 PHE A 442 -6.238 -8.453 -4.223 1.00 0.00 C ATOM 830 CZ PHE A 442 -5.375 -7.856 -5.121 1.00 0.00 C ATOM 831 H PHE A 442 -5.046 -3.773 -1.080 1.00 0.00 H ATOM 832 HA PHE A 442 -7.206 -4.240 -2.821 1.00 0.00 H ATOM 833 HB2 PHE A 442 -5.642 -5.793 -0.878 1.00 0.00 H ATOM 834 HB3 PHE A 442 -7.299 -6.354 -1.073 1.00 0.00 H ATOM 835 HD1 PHE A 442 -4.845 -4.949 -3.502 1.00 0.00 H ATOM 836 HD2 PHE A 442 -7.273 -8.254 -2.366 1.00 0.00 H ATOM 837 HE1 PHE A 442 -4.199 -6.126 -5.563 1.00 0.00 H ATOM 838 HE2 PHE A 442 -6.632 -9.438 -4.424 1.00 0.00 H ATOM 839 HZ PHE A 442 -5.092 -8.374 -6.025 1.00 0.00 H ATOM 840 N CYS A 443 -7.978 -3.805 0.353 1.00 0.00 N ATOM 841 CA CYS A 443 -9.079 -3.500 1.261 1.00 0.00 C ATOM 842 C CYS A 443 -9.907 -2.331 0.738 1.00 0.00 C ATOM 843 O CYS A 443 -11.111 -2.249 0.982 1.00 0.00 O ATOM 844 CB CYS A 443 -8.541 -3.170 2.655 1.00 0.00 C ATOM 845 SG CYS A 443 -9.743 -3.403 3.985 1.00 0.00 S ATOM 846 H CYS A 443 -7.061 -3.826 0.700 1.00 0.00 H ATOM 847 HA CYS A 443 -9.710 -4.374 1.324 1.00 0.00 H ATOM 848 HB2 CYS A 443 -7.692 -3.805 2.865 1.00 0.00 H ATOM 849 HB3 CYS A 443 -8.222 -2.135 2.676 1.00 0.00 H ATOM 850 HG CYS A 443 -9.259 -3.527 4.805 1.00 0.00 H ATOM 851 N HIS A 444 -9.252 -1.429 0.016 1.00 0.00 N ATOM 852 CA HIS A 444 -9.921 -0.263 -0.546 1.00 0.00 C ATOM 853 C HIS A 444 -10.689 -0.633 -1.812 1.00 0.00 C ATOM 854 O HIS A 444 -11.661 0.028 -2.173 1.00 0.00 O ATOM 855 CB HIS A 444 -8.898 0.833 -0.846 1.00 0.00 C ATOM 856 CG HIS A 444 -7.901 1.023 0.253 1.00 0.00 C ATOM 857 ND1 HIS A 444 -8.208 0.911 1.591 1.00 0.00 N ATOM 858 CD2 HIS A 444 -6.576 1.313 0.196 1.00 0.00 C ATOM 859 CE1 HIS A 444 -7.087 1.129 2.289 1.00 0.00 C ATOM 860 NE2 HIS A 444 -6.067 1.376 1.490 1.00 0.00 N ATOM 861 H HIS A 444 -8.293 -1.552 -0.143 1.00 0.00 H ATOM 862 HA HIS A 444 -10.621 0.103 0.190 1.00 0.00 H ATOM 863 HB2 HIS A 444 -8.358 0.579 -1.746 1.00 0.00 H ATOM 864 HB3 HIS A 444 -9.416 1.770 -0.994 1.00 0.00 H ATOM 865 HD1 HIS A 444 -9.090 0.707 1.966 1.00 0.00 H ATOM 866 HD2 HIS A 444 -6.000 1.473 -0.701 1.00 0.00 H ATOM 867 HE1 HIS A 444 -7.027 1.114 3.367 1.00 0.00 H ATOM 868 N SER A 445 -10.249 -1.697 -2.479 1.00 0.00 N ATOM 869 CA SER A 445 -10.900 -2.154 -3.701 1.00 0.00 C ATOM 870 C SER A 445 -11.935 -3.239 -3.400 1.00 0.00 C ATOM 871 O SER A 445 -12.779 -3.552 -4.239 1.00 0.00 O ATOM 872 CB SER A 445 -9.860 -2.688 -4.688 1.00 0.00 C ATOM 873 OG SER A 445 -9.232 -1.628 -5.390 1.00 0.00 O ATOM 874 H SER A 445 -9.471 -2.185 -2.140 1.00 0.00 H ATOM 875 HA SER A 445 -11.403 -1.309 -4.145 1.00 0.00 H ATOM 876 HB2 SER A 445 -9.105 -3.241 -4.149 1.00 0.00 H ATOM 877 HB3 SER A 445 -10.344 -3.339 -5.401 1.00 0.00 H ATOM 878 HG SER A 445 -9.901 -1.032 -5.735 1.00 0.00 H ATOM 879 N LEU A 446 -11.866 -3.808 -2.197 1.00 0.00 N ATOM 880 CA LEU A 446 -12.799 -4.852 -1.791 1.00 0.00 C ATOM 881 C LEU A 446 -12.953 -4.883 -0.275 1.00 0.00 C ATOM 882 O LEU A 446 -11.918 -4.866 0.424 1.00 0.00 O ATOM 883 CB LEU A 446 -12.330 -6.219 -2.295 1.00 0.00 C ATOM 884 CG LEU A 446 -10.820 -6.457 -2.226 1.00 0.00 C ATOM 885 CD1 LEU A 446 -10.522 -7.938 -2.056 1.00 0.00 C ATOM 886 CD2 LEU A 446 -10.137 -5.915 -3.473 1.00 0.00 C ATOM 887 OXT LEU A 446 -14.107 -4.923 0.201 1.00 0.00 O ATOM 888 H LEU A 446 -11.173 -3.517 -1.569 1.00 0.00 H ATOM 889 HA LEU A 446 -13.758 -4.627 -2.234 1.00 0.00 H ATOM 890 HB2 LEU A 446 -12.818 -6.981 -1.705 1.00 0.00 H ATOM 891 HB3 LEU A 446 -12.641 -6.327 -3.323 1.00 0.00 H ATOM 892 HG LEU A 446 -10.419 -5.936 -1.369 1.00 0.00 H ATOM 893 HD11 LEU A 446 -11.359 -8.421 -1.574 1.00 0.00 H ATOM 894 HD12 LEU A 446 -10.358 -8.386 -3.025 1.00 0.00 H ATOM 895 HD13 LEU A 446 -9.637 -8.060 -1.449 1.00 0.00 H ATOM 896 HD21 LEU A 446 -10.727 -6.163 -4.343 1.00 0.00 H ATOM 897 HD22 LEU A 446 -10.043 -4.842 -3.395 1.00 0.00 H ATOM 898 HD23 LEU A 446 -9.156 -6.356 -3.566 1.00 0.00 H