ATOM 470 N VAL A 419 -9.267 0.956 -1.257 1.00 0.00 N ATOM 471 CA VAL A 419 -8.182 0.012 -1.243 1.00 0.00 C ATOM 472 C VAL A 419 -7.230 0.485 -2.300 1.00 0.00 C ATOM 473 O VAL A 419 -7.628 1.279 -3.159 1.00 0.00 O ATOM 474 CB VAL A 419 -8.603 -1.469 -1.539 1.00 0.00 C ATOM 475 CG1 VAL A 419 -9.439 -2.050 -0.410 1.00 0.00 C ATOM 476 CG2 VAL A 419 -9.341 -1.582 -2.865 1.00 0.00 C ATOM 477 H VAL A 419 -9.426 1.374 -2.129 1.00 0.00 H ATOM 478 HA VAL A 419 -7.702 0.079 -0.277 1.00 0.00 H ATOM 479 HB VAL A 419 -7.697 -2.055 -1.605 1.00 0.00 H ATOM 480 HG11 VAL A 419 -10.349 -1.478 -0.305 1.00 0.00 H ATOM 481 HG12 VAL A 419 -8.872 -1.978 0.507 1.00 0.00 H ATOM 482 HG13 VAL A 419 -9.672 -3.083 -0.617 1.00 0.00 H ATOM 483 HG21 VAL A 419 -9.619 -2.611 -3.037 1.00 0.00 H ATOM 484 HG22 VAL A 419 -8.701 -1.244 -3.667 1.00 0.00 H ATOM 485 HG23 VAL A 419 -10.229 -0.968 -2.835 1.00 0.00 H ATOM 486 N GLY A 420 -6.020 0.038 -2.251 1.00 0.00 N ATOM 487 CA GLY A 420 -5.029 0.480 -3.180 1.00 0.00 C ATOM 488 C GLY A 420 -4.622 -0.619 -4.091 1.00 0.00 C ATOM 489 O GLY A 420 -5.063 -1.760 -3.917 1.00 0.00 O ATOM 490 H GLY A 420 -5.791 -0.665 -1.599 1.00 0.00 H ATOM 491 HA2 GLY A 420 -5.435 1.284 -3.775 1.00 0.00 H ATOM 492 HA3 GLY A 420 -4.161 0.832 -2.644 1.00 0.00 H ATOM 493 N THR A 421 -3.778 -0.313 -5.022 1.00 0.00 N ATOM 494 CA THR A 421 -3.345 -1.285 -5.975 1.00 0.00 C ATOM 495 C THR A 421 -1.812 -1.311 -5.992 1.00 0.00 C ATOM 496 O THR A 421 -1.164 -0.260 -5.865 1.00 0.00 O ATOM 497 CB THR A 421 -3.877 -0.914 -7.379 1.00 0.00 C ATOM 498 OG1 THR A 421 -5.213 -0.369 -7.252 1.00 0.00 O ATOM 499 CG2 THR A 421 -3.945 -2.152 -8.265 1.00 0.00 C ATOM 500 H THR A 421 -3.409 0.594 -5.092 1.00 0.00 H ATOM 501 HA THR A 421 -3.730 -2.254 -5.695 1.00 0.00 H ATOM 502 HB THR A 421 -3.214 -0.191 -7.829 1.00 0.00 H ATOM 503 HG1 THR A 421 -5.093 0.566 -7.026 1.00 0.00 H ATOM 504 HG21 THR A 421 -2.959 -2.584 -8.358 1.00 0.00 H ATOM 505 HG22 THR A 421 -4.316 -1.879 -9.242 1.00 0.00 H ATOM 506 HG23 THR A 421 -4.608 -2.872 -7.808 1.00 0.00 H ATOM 507 N VAL A 422 -1.245 -2.485 -6.082 1.00 0.00 N ATOM 508 CA VAL A 422 0.196 -2.631 -6.163 1.00 0.00 C ATOM 509 C VAL A 422 0.603 -2.443 -7.612 1.00 0.00 C ATOM 510 O VAL A 422 -0.055 -2.974 -8.497 1.00 0.00 O ATOM 511 CB VAL A 422 0.652 -4.040 -5.700 1.00 0.00 C ATOM 512 CG1 VAL A 422 2.167 -4.142 -5.692 1.00 0.00 C ATOM 513 CG2 VAL A 422 0.086 -4.382 -4.333 1.00 0.00 C ATOM 514 H VAL A 422 -1.824 -3.282 -6.106 1.00 0.00 H ATOM 515 HA VAL A 422 0.659 -1.877 -5.543 1.00 0.00 H ATOM 516 HB VAL A 422 0.281 -4.759 -6.416 1.00 0.00 H ATOM 517 HG11 VAL A 422 2.467 -5.147 -5.432 1.00 0.00 H ATOM 518 HG12 VAL A 422 2.565 -3.433 -4.981 1.00 0.00 H ATOM 519 HG13 VAL A 422 2.544 -3.885 -6.672 1.00 0.00 H ATOM 520 HG21 VAL A 422 -0.992 -4.371 -4.377 1.00 0.00 H ATOM 521 HG22 VAL A 422 0.430 -3.658 -3.609 1.00 0.00 H ATOM 522 HG23 VAL A 422 0.428 -5.366 -4.049 1.00 0.00 H ATOM 523 N ILE A 423 1.665 -1.722 -7.869 1.00 0.00 N ATOM 524 CA ILE A 423 2.070 -1.491 -9.238 1.00 0.00 C ATOM 525 C ILE A 423 3.163 -2.447 -9.683 1.00 0.00 C ATOM 526 O ILE A 423 3.158 -2.911 -10.821 1.00 0.00 O ATOM 527 CB ILE A 423 2.439 -0.024 -9.527 1.00 0.00 C ATOM 528 CG1 ILE A 423 3.507 0.500 -8.572 1.00 0.00 C ATOM 529 CG2 ILE A 423 1.197 0.856 -9.495 1.00 0.00 C ATOM 530 CD1 ILE A 423 3.861 1.965 -8.786 1.00 0.00 C ATOM 531 H ILE A 423 2.212 -1.360 -7.137 1.00 0.00 H ATOM 532 HA ILE A 423 1.200 -1.741 -9.831 1.00 0.00 H ATOM 533 HB ILE A 423 2.848 -0.028 -10.525 1.00 0.00 H ATOM 534 HG12 ILE A 423 3.185 0.333 -7.551 1.00 0.00 H ATOM 535 HG13 ILE A 423 4.403 -0.084 -8.732 1.00 0.00 H ATOM 536 HG21 ILE A 423 1.479 1.878 -9.701 1.00 0.00 H ATOM 537 HG22 ILE A 423 0.750 0.794 -8.513 1.00 0.00 H ATOM 538 HG23 ILE A 423 0.488 0.517 -10.235 1.00 0.00 H ATOM 539 HD11 ILE A 423 2.985 2.575 -8.621 1.00 0.00 H ATOM 540 HD12 ILE A 423 4.211 2.109 -9.797 1.00 0.00 H ATOM 541 HD13 ILE A 423 4.635 2.260 -8.094 1.00 0.00 H ATOM 542 N GLU A 424 4.074 -2.755 -8.794 1.00 0.00 N ATOM 543 CA GLU A 424 5.121 -3.719 -9.068 1.00 0.00 C ATOM 544 C GLU A 424 5.535 -4.337 -7.773 1.00 0.00 C ATOM 545 O GLU A 424 5.194 -3.826 -6.705 1.00 0.00 O ATOM 546 CB GLU A 424 6.330 -3.061 -9.766 1.00 0.00 C ATOM 547 CG GLU A 424 7.087 -2.070 -8.908 1.00 0.00 C ATOM 548 CD GLU A 424 8.260 -2.666 -8.129 1.00 0.00 C ATOM 549 OE1 GLU A 424 9.275 -3.049 -8.746 1.00 0.00 O ATOM 550 OE2 GLU A 424 8.201 -2.714 -6.883 1.00 0.00 O ATOM 551 H GLU A 424 4.066 -2.336 -7.905 1.00 0.00 H ATOM 552 HA GLU A 424 4.705 -4.478 -9.713 1.00 0.00 H ATOM 553 HB2 GLU A 424 7.021 -3.837 -10.060 1.00 0.00 H ATOM 554 HB3 GLU A 424 5.985 -2.552 -10.654 1.00 0.00 H ATOM 555 HG2 GLU A 424 7.396 -1.193 -9.454 1.00 0.00 H ATOM 556 HG3 GLU A 424 6.340 -1.818 -8.170 1.00 0.00 H ATOM 557 N ALA A 425 6.249 -5.400 -7.848 1.00 0.00 N ATOM 558 CA ALA A 425 6.758 -6.025 -6.680 1.00 0.00 C ATOM 559 C ALA A 425 8.108 -6.579 -6.994 1.00 0.00 C ATOM 560 O ALA A 425 8.272 -7.305 -7.986 1.00 0.00 O ATOM 561 CB ALA A 425 5.813 -7.079 -6.200 1.00 0.00 C ATOM 562 H ALA A 425 6.470 -5.779 -8.727 1.00 0.00 H ATOM 563 HA ALA A 425 6.839 -5.258 -5.926 1.00 0.00 H ATOM 564 HB1 ALA A 425 6.199 -7.531 -5.299 1.00 0.00 H ATOM 565 HB2 ALA A 425 5.669 -7.813 -6.978 1.00 0.00 H ATOM 566 HB3 ALA A 425 4.885 -6.569 -5.987 1.00 0.00 H ATOM 567 N LYS A 426 9.074 -6.257 -6.182 1.00 0.00 N ATOM 568 CA LYS A 426 10.434 -6.605 -6.467 1.00 0.00 C ATOM 569 C LYS A 426 11.230 -6.903 -5.213 1.00 0.00 C ATOM 570 O LYS A 426 10.977 -6.349 -4.162 1.00 0.00 O ATOM 571 CB LYS A 426 11.068 -5.518 -7.391 1.00 0.00 C ATOM 572 CG LYS A 426 12.564 -5.274 -7.264 1.00 0.00 C ATOM 573 CD LYS A 426 12.917 -4.132 -6.273 1.00 0.00 C ATOM 574 CE LYS A 426 12.512 -2.713 -6.770 1.00 0.00 C ATOM 575 NZ LYS A 426 11.074 -2.331 -6.549 1.00 0.00 N ATOM 576 H LYS A 426 8.880 -5.793 -5.336 1.00 0.00 H ATOM 577 HA LYS A 426 10.369 -7.518 -7.038 1.00 0.00 H ATOM 578 HB2 LYS A 426 10.920 -5.855 -8.406 1.00 0.00 H ATOM 579 HB3 LYS A 426 10.544 -4.588 -7.246 1.00 0.00 H ATOM 580 HG2 LYS A 426 13.002 -6.191 -6.890 1.00 0.00 H ATOM 581 HG3 LYS A 426 12.975 -5.048 -8.237 1.00 0.00 H ATOM 582 HD2 LYS A 426 12.407 -4.320 -5.340 1.00 0.00 H ATOM 583 HD3 LYS A 426 13.984 -4.149 -6.099 1.00 0.00 H ATOM 584 HE2 LYS A 426 13.128 -1.993 -6.254 1.00 0.00 H ATOM 585 HE3 LYS A 426 12.733 -2.658 -7.825 1.00 0.00 H ATOM 586 HZ1 LYS A 426 10.872 -2.030 -5.570 1.00 0.00 H ATOM 587 HZ2 LYS A 426 10.335 -2.980 -6.891 1.00 0.00 H ATOM 588 HZ3 LYS A 426 10.919 -1.460 -7.097 1.00 0.00 H ATOM 589 N LEU A 427 12.157 -7.806 -5.318 1.00 0.00 N ATOM 590 CA LEU A 427 12.968 -8.152 -4.188 1.00 0.00 C ATOM 591 C LEU A 427 14.168 -7.233 -4.115 1.00 0.00 C ATOM 592 O LEU A 427 14.718 -6.808 -5.143 1.00 0.00 O ATOM 593 CB LEU A 427 13.456 -9.613 -4.260 1.00 0.00 C ATOM 594 CG LEU A 427 14.713 -9.911 -5.122 1.00 0.00 C ATOM 595 CD1 LEU A 427 15.133 -11.353 -4.948 1.00 0.00 C ATOM 596 CD2 LEU A 427 14.467 -9.626 -6.595 1.00 0.00 C ATOM 597 H LEU A 427 12.294 -8.250 -6.185 1.00 0.00 H ATOM 598 HA LEU A 427 12.374 -8.029 -3.294 1.00 0.00 H ATOM 599 HB2 LEU A 427 13.630 -9.981 -3.261 1.00 0.00 H ATOM 600 HB3 LEU A 427 12.633 -10.158 -4.697 1.00 0.00 H ATOM 601 HG LEU A 427 15.526 -9.281 -4.779 1.00 0.00 H ATOM 602 HD11 LEU A 427 16.016 -11.538 -5.539 1.00 0.00 H ATOM 603 HD12 LEU A 427 14.333 -12.002 -5.271 1.00 0.00 H ATOM 604 HD13 LEU A 427 15.350 -11.537 -3.906 1.00 0.00 H ATOM 605 HD21 LEU A 427 15.381 -9.768 -7.151 1.00 0.00 H ATOM 606 HD22 LEU A 427 14.144 -8.598 -6.684 1.00 0.00 H ATOM 607 HD23 LEU A 427 13.699 -10.287 -6.967 1.00 0.00 H ATOM 608 N ASP A 428 14.566 -6.914 -2.950 1.00 0.00 N ATOM 609 CA ASP A 428 15.772 -6.175 -2.774 1.00 0.00 C ATOM 610 C ASP A 428 16.670 -6.956 -1.849 1.00 0.00 C ATOM 611 O ASP A 428 16.234 -7.436 -0.802 1.00 0.00 O ATOM 612 CB ASP A 428 15.522 -4.771 -2.231 1.00 0.00 C ATOM 613 CG ASP A 428 16.789 -3.952 -2.189 1.00 0.00 C ATOM 614 OD1 ASP A 428 17.548 -4.079 -1.239 1.00 0.00 O ATOM 615 OD2 ASP A 428 17.055 -3.193 -3.125 1.00 0.00 O ATOM 616 H ASP A 428 14.038 -7.161 -2.160 1.00 0.00 H ATOM 617 HA ASP A 428 16.249 -6.110 -3.742 1.00 0.00 H ATOM 618 HB2 ASP A 428 14.803 -4.259 -2.852 1.00 0.00 H ATOM 619 HB3 ASP A 428 15.134 -4.852 -1.227 1.00 0.00 H ATOM 620 N LYS A 429 17.886 -7.141 -2.263 1.00 0.00 N ATOM 621 CA LYS A 429 18.878 -7.880 -1.503 1.00 0.00 C ATOM 622 C LYS A 429 19.256 -7.237 -0.154 1.00 0.00 C ATOM 623 O LYS A 429 19.785 -7.917 0.722 1.00 0.00 O ATOM 624 CB LYS A 429 20.148 -8.187 -2.330 1.00 0.00 C ATOM 625 CG LYS A 429 20.945 -6.987 -2.909 1.00 0.00 C ATOM 626 CD LYS A 429 20.347 -6.399 -4.203 1.00 0.00 C ATOM 627 CE LYS A 429 19.582 -5.099 -3.996 1.00 0.00 C ATOM 628 NZ LYS A 429 19.075 -4.551 -5.274 1.00 0.00 N ATOM 629 H LYS A 429 18.118 -6.804 -3.149 1.00 0.00 H ATOM 630 HA LYS A 429 18.411 -8.825 -1.272 1.00 0.00 H ATOM 631 HB2 LYS A 429 20.823 -8.739 -1.696 1.00 0.00 H ATOM 632 HB3 LYS A 429 19.861 -8.830 -3.150 1.00 0.00 H ATOM 633 HG2 LYS A 429 20.969 -6.204 -2.166 1.00 0.00 H ATOM 634 HG3 LYS A 429 21.956 -7.314 -3.104 1.00 0.00 H ATOM 635 HD2 LYS A 429 21.146 -6.210 -4.901 1.00 0.00 H ATOM 636 HD3 LYS A 429 19.680 -7.136 -4.625 1.00 0.00 H ATOM 637 HE2 LYS A 429 18.733 -5.289 -3.355 1.00 0.00 H ATOM 638 HE3 LYS A 429 20.231 -4.373 -3.532 1.00 0.00 H ATOM 639 HZ1 LYS A 429 18.403 -5.188 -5.745 1.00 0.00 H ATOM 640 HZ2 LYS A 429 19.857 -4.361 -5.936 1.00 0.00 H ATOM 641 HZ3 LYS A 429 18.574 -3.655 -5.113 1.00 0.00 H ATOM 642 N GLY A 430 19.000 -5.959 0.015 1.00 0.00 N ATOM 643 CA GLY A 430 19.348 -5.305 1.255 1.00 0.00 C ATOM 644 C GLY A 430 18.125 -4.905 2.042 1.00 0.00 C ATOM 645 O GLY A 430 18.009 -5.205 3.239 1.00 0.00 O ATOM 646 H GLY A 430 18.554 -5.423 -0.681 1.00 0.00 H ATOM 647 HA2 GLY A 430 19.946 -5.978 1.852 1.00 0.00 H ATOM 648 HA3 GLY A 430 19.926 -4.420 1.038 1.00 0.00 H ATOM 649 N ARG A 431 17.196 -4.270 1.366 1.00 0.00 N ATOM 650 CA ARG A 431 15.961 -3.772 1.963 1.00 0.00 C ATOM 651 C ARG A 431 15.000 -4.919 2.240 1.00 0.00 C ATOM 652 O ARG A 431 14.185 -4.852 3.157 1.00 0.00 O ATOM 653 CB ARG A 431 15.316 -2.751 1.024 1.00 0.00 C ATOM 654 CG ARG A 431 16.168 -1.514 0.801 1.00 0.00 C ATOM 655 CD ARG A 431 15.765 -0.764 -0.458 1.00 0.00 C ATOM 656 NE ARG A 431 14.388 -0.302 -0.451 1.00 0.00 N ATOM 657 CZ ARG A 431 13.751 0.210 -1.508 1.00 0.00 C ATOM 658 NH1 ARG A 431 14.395 0.401 -2.653 1.00 0.00 N ATOM 659 NH2 ARG A 431 12.488 0.553 -1.406 1.00 0.00 N ATOM 660 H ARG A 431 17.344 -4.124 0.398 1.00 0.00 H ATOM 661 HA ARG A 431 16.206 -3.283 2.893 1.00 0.00 H ATOM 662 HB2 ARG A 431 15.138 -3.219 0.067 1.00 0.00 H ATOM 663 HB3 ARG A 431 14.370 -2.440 1.443 1.00 0.00 H ATOM 664 HG2 ARG A 431 16.059 -0.853 1.649 1.00 0.00 H ATOM 665 HG3 ARG A 431 17.200 -1.820 0.716 1.00 0.00 H ATOM 666 HD2 ARG A 431 16.411 0.091 -0.584 1.00 0.00 H ATOM 667 HD3 ARG A 431 15.890 -1.441 -1.290 1.00 0.00 H ATOM 668 HE ARG A 431 13.917 -0.402 0.408 1.00 0.00 H ATOM 669 HH11 ARG A 431 15.366 0.177 -2.744 1.00 0.00 H ATOM 670 HH12 ARG A 431 13.923 0.768 -3.459 1.00 0.00 H ATOM 671 HH21 ARG A 431 11.992 0.434 -0.544 1.00 0.00 H ATOM 672 HH22 ARG A 431 11.996 0.940 -2.203 1.00 0.00 H ATOM 673 N GLY A 432 15.125 -5.970 1.474 1.00 0.00 N ATOM 674 CA GLY A 432 14.275 -7.112 1.637 1.00 0.00 C ATOM 675 C GLY A 432 13.155 -7.087 0.631 1.00 0.00 C ATOM 676 O GLY A 432 13.298 -6.469 -0.423 1.00 0.00 O ATOM 677 H GLY A 432 15.790 -5.978 0.754 1.00 0.00 H ATOM 678 HA2 GLY A 432 14.859 -8.009 1.503 1.00 0.00 H ATOM 679 HA3 GLY A 432 13.855 -7.104 2.631 1.00 0.00 H ATOM 680 N PRO A 433 12.063 -7.795 0.887 1.00 0.00 N ATOM 681 CA PRO A 433 10.873 -7.749 0.030 1.00 0.00 C ATOM 682 C PRO A 433 10.272 -6.339 -0.004 1.00 0.00 C ATOM 683 O PRO A 433 9.842 -5.817 1.041 1.00 0.00 O ATOM 684 CB PRO A 433 9.903 -8.708 0.752 1.00 0.00 C ATOM 685 CG PRO A 433 10.793 -9.624 1.499 1.00 0.00 C ATOM 686 CD PRO A 433 11.898 -8.751 1.998 1.00 0.00 C ATOM 687 HA PRO A 433 11.069 -8.100 -0.972 1.00 0.00 H ATOM 688 HB2 PRO A 433 9.295 -8.144 1.448 1.00 0.00 H ATOM 689 HB3 PRO A 433 9.277 -9.240 0.055 1.00 0.00 H ATOM 690 HG2 PRO A 433 10.263 -10.082 2.321 1.00 0.00 H ATOM 691 HG3 PRO A 433 11.185 -10.377 0.832 1.00 0.00 H ATOM 692 HD2 PRO A 433 11.608 -8.247 2.908 1.00 0.00 H ATOM 693 HD3 PRO A 433 12.801 -9.323 2.145 1.00 0.00 H ATOM 694 N VAL A 434 10.267 -5.721 -1.167 1.00 0.00 N ATOM 695 CA VAL A 434 9.690 -4.406 -1.319 1.00 0.00 C ATOM 696 C VAL A 434 8.590 -4.484 -2.362 1.00 0.00 C ATOM 697 O VAL A 434 8.567 -5.409 -3.189 1.00 0.00 O ATOM 698 CB VAL A 434 10.743 -3.299 -1.733 1.00 0.00 C ATOM 699 CG1 VAL A 434 11.922 -3.256 -0.783 1.00 0.00 C ATOM 700 CG2 VAL A 434 11.232 -3.465 -3.155 1.00 0.00 C ATOM 701 H VAL A 434 10.631 -6.146 -1.973 1.00 0.00 H ATOM 702 HA VAL A 434 9.244 -4.136 -0.372 1.00 0.00 H ATOM 703 HB VAL A 434 10.243 -2.344 -1.656 1.00 0.00 H ATOM 704 HG11 VAL A 434 11.580 -3.030 0.215 1.00 0.00 H ATOM 705 HG12 VAL A 434 12.617 -2.494 -1.103 1.00 0.00 H ATOM 706 HG13 VAL A 434 12.415 -4.218 -0.783 1.00 0.00 H ATOM 707 HG21 VAL A 434 10.395 -3.406 -3.834 1.00 0.00 H ATOM 708 HG22 VAL A 434 11.704 -4.432 -3.253 1.00 0.00 H ATOM 709 HG23 VAL A 434 11.946 -2.689 -3.389 1.00 0.00 H ATOM 710 N ALA A 435 7.678 -3.575 -2.317 1.00 0.00 N ATOM 711 CA ALA A 435 6.615 -3.547 -3.291 1.00 0.00 C ATOM 712 C ALA A 435 6.196 -2.135 -3.536 1.00 0.00 C ATOM 713 O ALA A 435 5.803 -1.439 -2.588 1.00 0.00 O ATOM 714 CB ALA A 435 5.424 -4.368 -2.815 1.00 0.00 C ATOM 715 H ALA A 435 7.712 -2.900 -1.605 1.00 0.00 H ATOM 716 HA ALA A 435 6.983 -3.978 -4.210 1.00 0.00 H ATOM 717 HB1 ALA A 435 4.648 -4.355 -3.567 1.00 0.00 H ATOM 718 HB2 ALA A 435 5.040 -3.943 -1.899 1.00 0.00 H ATOM 719 HB3 ALA A 435 5.734 -5.385 -2.633 1.00 0.00 H ATOM 720 N THR A 436 6.306 -1.686 -4.763 1.00 0.00 N ATOM 721 CA THR A 436 5.869 -0.358 -5.077 1.00 0.00 C ATOM 722 C THR A 436 4.367 -0.416 -5.304 1.00 0.00 C ATOM 723 O THR A 436 3.872 -1.204 -6.124 1.00 0.00 O ATOM 724 CB THR A 436 6.558 0.224 -6.335 1.00 0.00 C ATOM 725 OG1 THR A 436 7.955 -0.128 -6.340 1.00 0.00 O ATOM 726 CG2 THR A 436 6.466 1.747 -6.306 1.00 0.00 C ATOM 727 H THR A 436 6.659 -2.269 -5.473 1.00 0.00 H ATOM 728 HA THR A 436 6.064 0.276 -4.225 1.00 0.00 H ATOM 729 HB THR A 436 6.051 -0.133 -7.219 1.00 0.00 H ATOM 730 HG1 THR A 436 8.023 -1.097 -6.386 1.00 0.00 H ATOM 731 HG21 THR A 436 6.896 2.157 -7.209 1.00 0.00 H ATOM 732 HG22 THR A 436 7.001 2.121 -5.446 1.00 0.00 H ATOM 733 HG23 THR A 436 5.431 2.040 -6.225 1.00 0.00 H ATOM 734 N LEU A 437 3.653 0.357 -4.579 1.00 0.00 N ATOM 735 CA LEU A 437 2.232 0.367 -4.659 1.00 0.00 C ATOM 736 C LEU A 437 1.710 1.784 -4.741 1.00 0.00 C ATOM 737 O LEU A 437 2.479 2.744 -4.618 1.00 0.00 O ATOM 738 CB LEU A 437 1.630 -0.420 -3.465 1.00 0.00 C ATOM 739 CG LEU A 437 2.173 -0.091 -2.049 1.00 0.00 C ATOM 740 CD1 LEU A 437 1.882 1.330 -1.636 1.00 0.00 C ATOM 741 CD2 LEU A 437 1.605 -1.046 -1.026 1.00 0.00 C ATOM 742 H LEU A 437 4.089 0.968 -3.942 1.00 0.00 H ATOM 743 HA LEU A 437 1.959 -0.145 -5.569 1.00 0.00 H ATOM 744 HB2 LEU A 437 0.564 -0.251 -3.456 1.00 0.00 H ATOM 745 HB3 LEU A 437 1.802 -1.471 -3.646 1.00 0.00 H ATOM 746 HG LEU A 437 3.247 -0.216 -2.050 1.00 0.00 H ATOM 747 HD11 LEU A 437 0.815 1.490 -1.622 1.00 0.00 H ATOM 748 HD12 LEU A 437 2.336 2.005 -2.346 1.00 0.00 H ATOM 749 HD13 LEU A 437 2.290 1.512 -0.653 1.00 0.00 H ATOM 750 HD21 LEU A 437 1.951 -2.052 -1.211 1.00 0.00 H ATOM 751 HD22 LEU A 437 0.526 -1.006 -1.078 1.00 0.00 H ATOM 752 HD23 LEU A 437 1.904 -0.712 -0.042 1.00 0.00 H ATOM 753 N LEU A 438 0.439 1.911 -4.953 1.00 0.00 N ATOM 754 CA LEU A 438 -0.202 3.186 -5.001 1.00 0.00 C ATOM 755 C LEU A 438 -1.247 3.187 -3.879 1.00 0.00 C ATOM 756 O LEU A 438 -2.218 2.416 -3.927 1.00 0.00 O ATOM 757 CB LEU A 438 -0.845 3.359 -6.409 1.00 0.00 C ATOM 758 CG LEU A 438 -1.260 4.774 -6.892 1.00 0.00 C ATOM 759 CD1 LEU A 438 -2.333 5.404 -6.033 1.00 0.00 C ATOM 760 CD2 LEU A 438 -0.054 5.692 -7.007 1.00 0.00 C ATOM 761 H LEU A 438 -0.123 1.114 -5.091 1.00 0.00 H ATOM 762 HA LEU A 438 0.536 3.953 -4.826 1.00 0.00 H ATOM 763 HB2 LEU A 438 -0.144 2.970 -7.132 1.00 0.00 H ATOM 764 HB3 LEU A 438 -1.722 2.727 -6.436 1.00 0.00 H ATOM 765 HG LEU A 438 -1.681 4.673 -7.881 1.00 0.00 H ATOM 766 HD11 LEU A 438 -3.185 4.742 -5.990 1.00 0.00 H ATOM 767 HD12 LEU A 438 -2.635 6.332 -6.495 1.00 0.00 H ATOM 768 HD13 LEU A 438 -1.962 5.596 -5.036 1.00 0.00 H ATOM 769 HD21 LEU A 438 0.413 5.811 -6.040 1.00 0.00 H ATOM 770 HD22 LEU A 438 -0.370 6.662 -7.363 1.00 0.00 H ATOM 771 HD23 LEU A 438 0.664 5.273 -7.696 1.00 0.00 H ATOM 772 N VAL A 439 -1.019 3.986 -2.844 1.00 0.00 N ATOM 773 CA VAL A 439 -1.942 4.030 -1.715 1.00 0.00 C ATOM 774 C VAL A 439 -3.199 4.803 -2.063 1.00 0.00 C ATOM 775 O VAL A 439 -3.154 5.957 -2.472 1.00 0.00 O ATOM 776 CB VAL A 439 -1.290 4.518 -0.382 1.00 0.00 C ATOM 777 CG1 VAL A 439 -0.680 5.902 -0.505 1.00 0.00 C ATOM 778 CG2 VAL A 439 -2.284 4.458 0.773 1.00 0.00 C ATOM 779 H VAL A 439 -0.226 4.567 -2.854 1.00 0.00 H ATOM 780 HA VAL A 439 -2.284 3.015 -1.581 1.00 0.00 H ATOM 781 HB VAL A 439 -0.491 3.833 -0.155 1.00 0.00 H ATOM 782 HG11 VAL A 439 0.083 5.901 -1.270 1.00 0.00 H ATOM 783 HG12 VAL A 439 -0.243 6.191 0.439 1.00 0.00 H ATOM 784 HG13 VAL A 439 -1.457 6.603 -0.769 1.00 0.00 H ATOM 785 HG21 VAL A 439 -2.623 3.441 0.905 1.00 0.00 H ATOM 786 HG22 VAL A 439 -3.131 5.092 0.554 1.00 0.00 H ATOM 787 HG23 VAL A 439 -1.809 4.799 1.682 1.00 0.00 H ATOM 788 N GLN A 440 -4.315 4.136 -1.922 1.00 0.00 N ATOM 789 CA GLN A 440 -5.586 4.703 -2.329 1.00 0.00 C ATOM 790 C GLN A 440 -6.569 4.719 -1.178 1.00 0.00 C ATOM 791 O GLN A 440 -7.584 5.391 -1.240 1.00 0.00 O ATOM 792 CB GLN A 440 -6.170 3.918 -3.501 1.00 0.00 C ATOM 793 CG GLN A 440 -5.211 3.759 -4.671 1.00 0.00 C ATOM 794 CD GLN A 440 -5.737 2.883 -5.793 1.00 0.00 C ATOM 795 OE1 GLN A 440 -4.972 2.212 -6.479 1.00 0.00 O ATOM 796 NE2 GLN A 440 -7.026 2.878 -5.999 1.00 0.00 N ATOM 797 H GLN A 440 -4.269 3.234 -1.542 1.00 0.00 H ATOM 798 HA GLN A 440 -5.409 5.718 -2.651 1.00 0.00 H ATOM 799 HB2 GLN A 440 -6.461 2.938 -3.152 1.00 0.00 H ATOM 800 HB3 GLN A 440 -7.050 4.434 -3.852 1.00 0.00 H ATOM 801 HG2 GLN A 440 -5.015 4.741 -5.076 1.00 0.00 H ATOM 802 HG3 GLN A 440 -4.287 3.339 -4.301 1.00 0.00 H ATOM 803 HE21 GLN A 440 -7.582 3.431 -5.415 1.00 0.00 H ATOM 804 HE22 GLN A 440 -7.357 2.348 -6.755 1.00 0.00 H ATOM 805 N ALA A 441 -6.254 3.975 -0.119 1.00 0.00 N ATOM 806 CA ALA A 441 -7.177 3.792 0.984 1.00 0.00 C ATOM 807 C ALA A 441 -6.866 4.769 2.088 1.00 0.00 C ATOM 808 O ALA A 441 -7.403 4.670 3.197 1.00 0.00 O ATOM 809 CB ALA A 441 -7.084 2.369 1.486 1.00 0.00 C ATOM 810 H ALA A 441 -5.362 3.591 -0.007 1.00 0.00 H ATOM 811 HA ALA A 441 -8.181 3.965 0.624 1.00 0.00 H ATOM 812 HB1 ALA A 441 -7.536 1.724 0.748 1.00 0.00 H ATOM 813 HB2 ALA A 441 -7.586 2.265 2.435 1.00 0.00 H ATOM 814 HB3 ALA A 441 -6.046 2.093 1.580 1.00 0.00 H ATOM 815 N GLY A 442 -5.982 5.683 1.806 1.00 0.00 N ATOM 816 CA GLY A 442 -5.687 6.687 2.741 1.00 0.00 C ATOM 817 C GLY A 442 -4.251 7.025 2.731 1.00 0.00 C ATOM 818 O GLY A 442 -3.671 7.236 1.682 1.00 0.00 O ATOM 819 H GLY A 442 -5.485 5.687 0.961 1.00 0.00 H ATOM 820 HA2 GLY A 442 -6.261 7.570 2.501 1.00 0.00 H ATOM 821 HA3 GLY A 442 -5.963 6.342 3.726 1.00 0.00 H ATOM 822 N THR A 443 -3.677 6.969 3.858 1.00 0.00 N ATOM 823 CA THR A 443 -2.327 7.380 4.065 1.00 0.00 C ATOM 824 C THR A 443 -1.517 6.159 4.470 1.00 0.00 C ATOM 825 O THR A 443 -2.034 5.273 5.150 1.00 0.00 O ATOM 826 CB THR A 443 -2.298 8.444 5.186 1.00 0.00 C ATOM 827 OG1 THR A 443 -3.324 9.417 4.924 1.00 0.00 O ATOM 828 CG2 THR A 443 -0.970 9.162 5.241 1.00 0.00 C ATOM 829 H THR A 443 -4.176 6.578 4.603 1.00 0.00 H ATOM 830 HA THR A 443 -1.937 7.810 3.155 1.00 0.00 H ATOM 831 HB THR A 443 -2.488 7.959 6.132 1.00 0.00 H ATOM 832 HG1 THR A 443 -4.159 8.954 5.115 1.00 0.00 H ATOM 833 HG21 THR A 443 -0.184 8.446 5.434 1.00 0.00 H ATOM 834 HG22 THR A 443 -0.987 9.898 6.030 1.00 0.00 H ATOM 835 HG23 THR A 443 -0.786 9.650 4.296 1.00 0.00 H ATOM 836 N LEU A 444 -0.304 6.081 4.011 1.00 0.00 N ATOM 837 CA LEU A 444 0.548 4.973 4.326 1.00 0.00 C ATOM 838 C LEU A 444 1.662 5.492 5.223 1.00 0.00 C ATOM 839 O LEU A 444 2.434 6.363 4.812 1.00 0.00 O ATOM 840 CB LEU A 444 1.131 4.389 3.029 1.00 0.00 C ATOM 841 CG LEU A 444 1.048 2.859 2.839 1.00 0.00 C ATOM 842 CD1 LEU A 444 1.652 2.491 1.535 1.00 0.00 C ATOM 843 CD2 LEU A 444 1.747 2.110 3.946 1.00 0.00 C ATOM 844 H LEU A 444 0.056 6.809 3.455 1.00 0.00 H ATOM 845 HA LEU A 444 -0.026 4.219 4.842 1.00 0.00 H ATOM 846 HB2 LEU A 444 0.612 4.850 2.202 1.00 0.00 H ATOM 847 HB3 LEU A 444 2.171 4.678 2.973 1.00 0.00 H ATOM 848 HG LEU A 444 0.034 2.500 2.769 1.00 0.00 H ATOM 849 HD11 LEU A 444 1.131 2.990 0.733 1.00 0.00 H ATOM 850 HD12 LEU A 444 1.578 1.422 1.399 1.00 0.00 H ATOM 851 HD13 LEU A 444 2.691 2.783 1.524 1.00 0.00 H ATOM 852 HD21 LEU A 444 2.811 2.164 3.775 1.00 0.00 H ATOM 853 HD22 LEU A 444 1.461 1.071 3.882 1.00 0.00 H ATOM 854 HD23 LEU A 444 1.504 2.511 4.919 1.00 0.00 H ATOM 855 N LYS A 445 1.731 4.989 6.429 1.00 0.00 N ATOM 856 CA LYS A 445 2.726 5.422 7.395 1.00 0.00 C ATOM 857 C LYS A 445 3.530 4.225 7.847 1.00 0.00 C ATOM 858 O LYS A 445 3.013 3.097 7.899 1.00 0.00 O ATOM 859 CB LYS A 445 2.022 6.004 8.611 1.00 0.00 C ATOM 860 CG LYS A 445 2.910 6.574 9.718 1.00 0.00 C ATOM 861 CD LYS A 445 2.187 6.470 11.053 1.00 0.00 C ATOM 862 CE LYS A 445 2.241 5.033 11.572 1.00 0.00 C ATOM 863 NZ LYS A 445 1.135 4.699 12.495 1.00 0.00 N ATOM 864 H LYS A 445 1.099 4.289 6.700 1.00 0.00 H ATOM 865 HA LYS A 445 3.365 6.173 6.957 1.00 0.00 H ATOM 866 HB2 LYS A 445 1.392 6.810 8.268 1.00 0.00 H ATOM 867 HB3 LYS A 445 1.390 5.238 9.038 1.00 0.00 H ATOM 868 HG2 LYS A 445 3.827 6.003 9.761 1.00 0.00 H ATOM 869 HG3 LYS A 445 3.128 7.612 9.510 1.00 0.00 H ATOM 870 HD2 LYS A 445 2.664 7.126 11.766 1.00 0.00 H ATOM 871 HD3 LYS A 445 1.155 6.761 10.920 1.00 0.00 H ATOM 872 HE2 LYS A 445 2.225 4.354 10.732 1.00 0.00 H ATOM 873 HE3 LYS A 445 3.181 4.898 12.088 1.00 0.00 H ATOM 874 HZ1 LYS A 445 0.803 5.471 13.110 1.00 0.00 H ATOM 875 HZ2 LYS A 445 1.325 3.848 13.059 1.00 0.00 H ATOM 876 HZ3 LYS A 445 0.321 4.432 11.893 1.00 0.00 H ATOM 877 N VAL A 446 4.780 4.453 8.163 1.00 0.00 N ATOM 878 CA VAL A 446 5.608 3.417 8.699 1.00 0.00 C ATOM 879 C VAL A 446 5.138 3.056 10.102 1.00 0.00 C ATOM 880 O VAL A 446 5.005 3.917 10.978 1.00 0.00 O ATOM 881 CB VAL A 446 7.123 3.785 8.686 1.00 0.00 C ATOM 882 CG1 VAL A 446 7.595 3.960 7.269 1.00 0.00 C ATOM 883 CG2 VAL A 446 7.412 5.062 9.469 1.00 0.00 C ATOM 884 H VAL A 446 5.152 5.353 8.029 1.00 0.00 H ATOM 885 HA VAL A 446 5.444 2.550 8.078 1.00 0.00 H ATOM 886 HB VAL A 446 7.672 2.972 9.135 1.00 0.00 H ATOM 887 HG11 VAL A 446 7.441 3.047 6.714 1.00 0.00 H ATOM 888 HG12 VAL A 446 8.646 4.211 7.267 1.00 0.00 H ATOM 889 HG13 VAL A 446 7.032 4.760 6.814 1.00 0.00 H ATOM 890 HG21 VAL A 446 8.472 5.269 9.455 1.00 0.00 H ATOM 891 HG22 VAL A 446 7.082 4.937 10.488 1.00 0.00 H ATOM 892 HG23 VAL A 446 6.878 5.886 9.019 1.00 0.00 H ATOM 893 N GLY A 447 4.841 1.812 10.295 1.00 0.00 N ATOM 894 CA GLY A 447 4.361 1.364 11.560 1.00 0.00 C ATOM 895 C GLY A 447 2.903 0.980 11.538 1.00 0.00 C ATOM 896 O GLY A 447 2.390 0.454 12.530 1.00 0.00 O ATOM 897 H GLY A 447 4.996 1.158 9.576 1.00 0.00 H ATOM 898 HA2 GLY A 447 4.941 0.509 11.868 1.00 0.00 H ATOM 899 HA3 GLY A 447 4.499 2.161 12.273 1.00 0.00 H ATOM 900 N ASP A 448 2.216 1.257 10.446 1.00 0.00 N ATOM 901 CA ASP A 448 0.812 0.852 10.344 1.00 0.00 C ATOM 902 C ASP A 448 0.703 -0.530 9.735 1.00 0.00 C ATOM 903 O ASP A 448 1.568 -0.918 8.921 1.00 0.00 O ATOM 904 CB ASP A 448 -0.070 1.859 9.558 1.00 0.00 C ATOM 905 CG ASP A 448 -0.389 3.113 10.342 1.00 0.00 C ATOM 906 OD1 ASP A 448 -0.853 3.011 11.511 1.00 0.00 O ATOM 907 OD2 ASP A 448 -0.173 4.223 9.838 1.00 0.00 O ATOM 908 H ASP A 448 2.636 1.717 9.688 1.00 0.00 H ATOM 909 HA ASP A 448 0.465 0.806 11.366 1.00 0.00 H ATOM 910 HB2 ASP A 448 0.446 2.148 8.655 1.00 0.00 H ATOM 911 HB3 ASP A 448 -0.999 1.374 9.291 1.00 0.00 H ATOM 912 N PRO A 449 -0.293 -1.337 10.161 1.00 0.00 N ATOM 913 CA PRO A 449 -0.537 -2.646 9.585 1.00 0.00 C ATOM 914 C PRO A 449 -1.242 -2.538 8.238 1.00 0.00 C ATOM 915 O PRO A 449 -2.075 -1.645 8.013 1.00 0.00 O ATOM 916 CB PRO A 449 -1.455 -3.346 10.604 1.00 0.00 C ATOM 917 CG PRO A 449 -1.526 -2.423 11.779 1.00 0.00 C ATOM 918 CD PRO A 449 -1.240 -1.056 11.245 1.00 0.00 C ATOM 919 HA PRO A 449 0.379 -3.206 9.471 1.00 0.00 H ATOM 920 HB2 PRO A 449 -2.425 -3.498 10.154 1.00 0.00 H ATOM 921 HB3 PRO A 449 -1.027 -4.300 10.868 1.00 0.00 H ATOM 922 HG2 PRO A 449 -2.509 -2.454 12.223 1.00 0.00 H ATOM 923 HG3 PRO A 449 -0.779 -2.702 12.509 1.00 0.00 H ATOM 924 HD2 PRO A 449 -2.148 -0.612 10.864 1.00 0.00 H ATOM 925 HD3 PRO A 449 -0.798 -0.446 12.017 1.00 0.00 H ATOM 926 N ILE A 450 -0.911 -3.431 7.363 1.00 0.00 N ATOM 927 CA ILE A 450 -1.462 -3.457 6.032 1.00 0.00 C ATOM 928 C ILE A 450 -1.823 -4.864 5.643 1.00 0.00 C ATOM 929 O ILE A 450 -1.281 -5.822 6.193 1.00 0.00 O ATOM 930 CB ILE A 450 -0.447 -2.941 4.996 1.00 0.00 C ATOM 931 CG1 ILE A 450 0.913 -3.609 5.222 1.00 0.00 C ATOM 932 CG2 ILE A 450 -0.336 -1.427 5.032 1.00 0.00 C ATOM 933 CD1 ILE A 450 1.871 -3.409 4.111 1.00 0.00 C ATOM 934 H ILE A 450 -0.264 -4.128 7.618 1.00 0.00 H ATOM 935 HA ILE A 450 -2.336 -2.825 5.997 1.00 0.00 H ATOM 936 HB ILE A 450 -0.803 -3.223 4.015 1.00 0.00 H ATOM 937 HG12 ILE A 450 1.367 -3.161 6.093 1.00 0.00 H ATOM 938 HG13 ILE A 450 0.790 -4.665 5.403 1.00 0.00 H ATOM 939 HG21 ILE A 450 -1.298 -0.998 4.796 1.00 0.00 H ATOM 940 HG22 ILE A 450 0.393 -1.107 4.302 1.00 0.00 H ATOM 941 HG23 ILE A 450 -0.030 -1.109 6.017 1.00 0.00 H ATOM 942 HD11 ILE A 450 1.442 -3.822 3.209 1.00 0.00 H ATOM 943 HD12 ILE A 450 2.802 -3.910 4.332 1.00 0.00 H ATOM 944 HD13 ILE A 450 2.042 -2.353 3.973 1.00 0.00 H ATOM 945 N VAL A 451 -2.727 -4.982 4.709 1.00 0.00 N ATOM 946 CA VAL A 451 -3.119 -6.258 4.150 1.00 0.00 C ATOM 947 C VAL A 451 -2.931 -6.164 2.651 1.00 0.00 C ATOM 948 O VAL A 451 -3.581 -5.346 2.003 1.00 0.00 O ATOM 949 CB VAL A 451 -4.608 -6.604 4.454 1.00 0.00 C ATOM 950 CG1 VAL A 451 -4.974 -7.972 3.891 1.00 0.00 C ATOM 951 CG2 VAL A 451 -4.893 -6.552 5.951 1.00 0.00 C ATOM 952 H VAL A 451 -3.160 -4.172 4.361 1.00 0.00 H ATOM 953 HA VAL A 451 -2.473 -7.026 4.551 1.00 0.00 H ATOM 954 HB VAL A 451 -5.225 -5.866 3.962 1.00 0.00 H ATOM 955 HG11 VAL A 451 -4.823 -7.974 2.822 1.00 0.00 H ATOM 956 HG12 VAL A 451 -6.012 -8.180 4.107 1.00 0.00 H ATOM 957 HG13 VAL A 451 -4.352 -8.729 4.346 1.00 0.00 H ATOM 958 HG21 VAL A 451 -4.259 -7.259 6.465 1.00 0.00 H ATOM 959 HG22 VAL A 451 -5.929 -6.798 6.132 1.00 0.00 H ATOM 960 HG23 VAL A 451 -4.691 -5.556 6.316 1.00 0.00 H ATOM 961 N VAL A 452 -2.025 -6.949 2.114 1.00 0.00 N ATOM 962 CA VAL A 452 -1.705 -6.922 0.700 1.00 0.00 C ATOM 963 C VAL A 452 -1.913 -8.316 0.126 1.00 0.00 C ATOM 964 O VAL A 452 -1.218 -9.261 0.520 1.00 0.00 O ATOM 965 CB VAL A 452 -0.222 -6.501 0.459 1.00 0.00 C ATOM 966 CG1 VAL A 452 0.068 -6.345 -1.024 1.00 0.00 C ATOM 967 CG2 VAL A 452 0.132 -5.221 1.212 1.00 0.00 C ATOM 968 H VAL A 452 -1.559 -7.619 2.671 1.00 0.00 H ATOM 969 HA VAL A 452 -2.360 -6.220 0.207 1.00 0.00 H ATOM 970 HB VAL A 452 0.404 -7.299 0.829 1.00 0.00 H ATOM 971 HG11 VAL A 452 -0.565 -5.577 -1.439 1.00 0.00 H ATOM 972 HG12 VAL A 452 -0.126 -7.281 -1.527 1.00 0.00 H ATOM 973 HG13 VAL A 452 1.103 -6.073 -1.162 1.00 0.00 H ATOM 974 HG21 VAL A 452 -0.489 -4.412 0.859 1.00 0.00 H ATOM 975 HG22 VAL A 452 1.169 -4.974 1.040 1.00 0.00 H ATOM 976 HG23 VAL A 452 -0.035 -5.366 2.269 1.00 0.00 H ATOM 977 N GLY A 453 -2.865 -8.451 -0.777 1.00 0.00 N ATOM 978 CA GLY A 453 -3.160 -9.740 -1.368 1.00 0.00 C ATOM 979 C GLY A 453 -3.788 -10.675 -0.363 1.00 0.00 C ATOM 980 O GLY A 453 -4.965 -10.548 -0.037 1.00 0.00 O ATOM 981 H GLY A 453 -3.389 -7.670 -1.060 1.00 0.00 H ATOM 982 HA2 GLY A 453 -3.837 -9.602 -2.198 1.00 0.00 H ATOM 983 HA3 GLY A 453 -2.241 -10.178 -1.729 1.00 0.00 H ATOM 984 N THR A 454 -3.010 -11.587 0.143 1.00 0.00 N ATOM 985 CA THR A 454 -3.473 -12.508 1.144 1.00 0.00 C ATOM 986 C THR A 454 -2.501 -12.477 2.339 1.00 0.00 C ATOM 987 O THR A 454 -2.616 -13.261 3.287 1.00 0.00 O ATOM 988 CB THR A 454 -3.616 -13.962 0.552 1.00 0.00 C ATOM 989 OG1 THR A 454 -4.205 -14.864 1.509 1.00 0.00 O ATOM 990 CG2 THR A 454 -2.272 -14.523 0.102 1.00 0.00 C ATOM 991 H THR A 454 -2.082 -11.642 -0.173 1.00 0.00 H ATOM 992 HA THR A 454 -4.441 -12.166 1.480 1.00 0.00 H ATOM 993 HB THR A 454 -4.272 -13.903 -0.305 1.00 0.00 H ATOM 994 HG1 THR A 454 -3.498 -15.141 2.110 1.00 0.00 H ATOM 995 HG21 THR A 454 -1.881 -13.911 -0.696 1.00 0.00 H ATOM 996 HG22 THR A 454 -2.405 -15.533 -0.256 1.00 0.00 H ATOM 997 HG23 THR A 454 -1.581 -14.521 0.933 1.00 0.00 H ATOM 998 N THR A 455 -1.578 -11.539 2.303 1.00 0.00 N ATOM 999 CA THR A 455 -0.580 -11.421 3.327 1.00 0.00 C ATOM 1000 C THR A 455 -0.756 -10.093 4.065 1.00 0.00 C ATOM 1001 O THR A 455 -1.142 -9.098 3.465 1.00 0.00 O ATOM 1002 CB THR A 455 0.837 -11.492 2.704 1.00 0.00 C ATOM 1003 OG1 THR A 455 0.935 -12.665 1.867 1.00 0.00 O ATOM 1004 CG2 THR A 455 1.885 -11.566 3.800 1.00 0.00 C ATOM 1005 H THR A 455 -1.571 -10.864 1.588 1.00 0.00 H ATOM 1006 HA THR A 455 -0.697 -12.241 4.020 1.00 0.00 H ATOM 1007 HB THR A 455 1.042 -10.636 2.076 1.00 0.00 H ATOM 1008 HG1 THR A 455 1.831 -12.673 1.480 1.00 0.00 H ATOM 1009 HG21 THR A 455 1.715 -12.446 4.402 1.00 0.00 H ATOM 1010 HG22 THR A 455 1.799 -10.683 4.417 1.00 0.00 H ATOM 1011 HG23 THR A 455 2.868 -11.612 3.357 1.00 0.00 H ATOM 1012 N TYR A 456 -0.495 -10.073 5.344 1.00 0.00 N ATOM 1013 CA TYR A 456 -0.602 -8.855 6.088 1.00 0.00 C ATOM 1014 C TYR A 456 0.687 -8.638 6.846 1.00 0.00 C ATOM 1015 O TYR A 456 1.449 -9.586 7.058 1.00 0.00 O ATOM 1016 CB TYR A 456 -1.834 -8.849 7.024 1.00 0.00 C ATOM 1017 CG TYR A 456 -1.765 -9.759 8.231 1.00 0.00 C ATOM 1018 CD1 TYR A 456 -2.101 -11.104 8.150 1.00 0.00 C ATOM 1019 CD2 TYR A 456 -1.382 -9.253 9.466 1.00 0.00 C ATOM 1020 CE1 TYR A 456 -2.057 -11.916 9.269 1.00 0.00 C ATOM 1021 CE2 TYR A 456 -1.330 -10.053 10.579 1.00 0.00 C ATOM 1022 CZ TYR A 456 -1.666 -11.380 10.480 1.00 0.00 C ATOM 1023 OH TYR A 456 -1.628 -12.171 11.605 1.00 0.00 O ATOM 1024 H TYR A 456 -0.171 -10.874 5.809 1.00 0.00 H ATOM 1025 HA TYR A 456 -0.697 -8.057 5.367 1.00 0.00 H ATOM 1026 HB2 TYR A 456 -1.990 -7.847 7.391 1.00 0.00 H ATOM 1027 HB3 TYR A 456 -2.700 -9.135 6.446 1.00 0.00 H ATOM 1028 HD1 TYR A 456 -2.401 -11.512 7.197 1.00 0.00 H ATOM 1029 HD2 TYR A 456 -1.119 -8.208 9.545 1.00 0.00 H ATOM 1030 HE1 TYR A 456 -2.321 -12.960 9.188 1.00 0.00 H ATOM 1031 HE2 TYR A 456 -1.023 -9.638 11.528 1.00 0.00 H ATOM 1032 HH TYR A 456 -2.166 -11.712 12.265 1.00 0.00 H ATOM 1033 N GLY A 457 0.947 -7.432 7.222 1.00 0.00 N ATOM 1034 CA GLY A 457 2.159 -7.137 7.919 1.00 0.00 C ATOM 1035 C GLY A 457 2.165 -5.729 8.394 1.00 0.00 C ATOM 1036 O GLY A 457 1.120 -5.071 8.406 1.00 0.00 O ATOM 1037 H GLY A 457 0.307 -6.709 7.036 1.00 0.00 H ATOM 1038 HA2 GLY A 457 2.249 -7.802 8.764 1.00 0.00 H ATOM 1039 HA3 GLY A 457 2.999 -7.288 7.258 1.00 0.00 H ATOM 1040 N ARG A 458 3.312 -5.250 8.755 1.00 0.00 N ATOM 1041 CA ARG A 458 3.447 -3.901 9.246 1.00 0.00 C ATOM 1042 C ARG A 458 4.491 -3.193 8.422 1.00 0.00 C ATOM 1043 O ARG A 458 5.545 -3.764 8.140 1.00 0.00 O ATOM 1044 CB ARG A 458 3.811 -3.900 10.745 1.00 0.00 C ATOM 1045 CG ARG A 458 3.931 -2.511 11.357 1.00 0.00 C ATOM 1046 CD ARG A 458 4.127 -2.561 12.872 1.00 0.00 C ATOM 1047 NE ARG A 458 5.371 -3.236 13.285 1.00 0.00 N ATOM 1048 CZ ARG A 458 5.918 -3.149 14.517 1.00 0.00 C ATOM 1049 NH1 ARG A 458 5.307 -2.454 15.488 1.00 0.00 N ATOM 1050 NH2 ARG A 458 7.053 -3.781 14.777 1.00 0.00 N ATOM 1051 H ARG A 458 4.113 -5.807 8.644 1.00 0.00 H ATOM 1052 HA ARG A 458 2.500 -3.403 9.106 1.00 0.00 H ATOM 1053 HB2 ARG A 458 3.041 -4.431 11.284 1.00 0.00 H ATOM 1054 HB3 ARG A 458 4.750 -4.414 10.879 1.00 0.00 H ATOM 1055 HG2 ARG A 458 4.776 -2.007 10.913 1.00 0.00 H ATOM 1056 HG3 ARG A 458 3.031 -1.956 11.135 1.00 0.00 H ATOM 1057 HD2 ARG A 458 4.148 -1.549 13.250 1.00 0.00 H ATOM 1058 HD3 ARG A 458 3.287 -3.082 13.307 1.00 0.00 H ATOM 1059 HE ARG A 458 5.818 -3.777 12.596 1.00 0.00 H ATOM 1060 HH11 ARG A 458 4.433 -1.991 15.327 1.00 0.00 H ATOM 1061 HH12 ARG A 458 5.682 -2.352 16.415 1.00 0.00 H ATOM 1062 HH21 ARG A 458 7.521 -4.331 14.080 1.00 0.00 H ATOM 1063 HH22 ARG A 458 7.496 -3.734 15.678 1.00 0.00 H ATOM 1064 N VAL A 459 4.200 -1.982 8.016 1.00 0.00 N ATOM 1065 CA VAL A 459 5.107 -1.238 7.172 1.00 0.00 C ATOM 1066 C VAL A 459 6.304 -0.797 7.968 1.00 0.00 C ATOM 1067 O VAL A 459 6.161 -0.134 8.985 1.00 0.00 O ATOM 1068 CB VAL A 459 4.438 -0.007 6.558 1.00 0.00 C ATOM 1069 CG1 VAL A 459 5.389 0.688 5.591 1.00 0.00 C ATOM 1070 CG2 VAL A 459 3.163 -0.401 5.861 1.00 0.00 C ATOM 1071 H VAL A 459 3.358 -1.562 8.307 1.00 0.00 H ATOM 1072 HA VAL A 459 5.436 -1.890 6.376 1.00 0.00 H ATOM 1073 HB VAL A 459 4.195 0.673 7.361 1.00 0.00 H ATOM 1074 HG11 VAL A 459 6.285 0.982 6.118 1.00 0.00 H ATOM 1075 HG12 VAL A 459 4.910 1.559 5.173 1.00 0.00 H ATOM 1076 HG13 VAL A 459 5.653 0.007 4.796 1.00 0.00 H ATOM 1077 HG21 VAL A 459 2.497 -0.877 6.567 1.00 0.00 H ATOM 1078 HG22 VAL A 459 3.389 -1.090 5.061 1.00 0.00 H ATOM 1079 HG23 VAL A 459 2.690 0.484 5.464 1.00 0.00 H ATOM 1080 N ARG A 460 7.459 -1.167 7.519 1.00 0.00 N ATOM 1081 CA ARG A 460 8.658 -0.819 8.221 1.00 0.00 C ATOM 1082 C ARG A 460 9.306 0.456 7.645 1.00 0.00 C ATOM 1083 O ARG A 460 9.604 1.390 8.387 1.00 0.00 O ATOM 1084 CB ARG A 460 9.605 -2.038 8.298 1.00 0.00 C ATOM 1085 CG ARG A 460 10.904 -1.809 9.060 1.00 0.00 C ATOM 1086 CD ARG A 460 12.018 -1.372 8.140 1.00 0.00 C ATOM 1087 NE ARG A 460 12.399 -2.454 7.226 1.00 0.00 N ATOM 1088 CZ ARG A 460 13.475 -2.458 6.442 1.00 0.00 C ATOM 1089 NH1 ARG A 460 14.263 -1.384 6.365 1.00 0.00 N ATOM 1090 NH2 ARG A 460 13.749 -3.540 5.731 1.00 0.00 N ATOM 1091 H ARG A 460 7.469 -1.709 6.696 1.00 0.00 H ATOM 1092 HA ARG A 460 8.342 -0.571 9.224 1.00 0.00 H ATOM 1093 HB2 ARG A 460 9.078 -2.850 8.778 1.00 0.00 H ATOM 1094 HB3 ARG A 460 9.852 -2.337 7.290 1.00 0.00 H ATOM 1095 HG2 ARG A 460 10.749 -1.043 9.806 1.00 0.00 H ATOM 1096 HG3 ARG A 460 11.191 -2.731 9.543 1.00 0.00 H ATOM 1097 HD2 ARG A 460 11.660 -0.532 7.563 1.00 0.00 H ATOM 1098 HD3 ARG A 460 12.876 -1.083 8.726 1.00 0.00 H ATOM 1099 HE ARG A 460 11.808 -3.242 7.244 1.00 0.00 H ATOM 1100 HH11 ARG A 460 14.068 -0.547 6.888 1.00 0.00 H ATOM 1101 HH12 ARG A 460 15.096 -1.352 5.807 1.00 0.00 H ATOM 1102 HH21 ARG A 460 13.166 -4.356 5.767 1.00 0.00 H ATOM 1103 HH22 ARG A 460 14.553 -3.610 5.131 1.00 0.00 H ATOM 1104 N ALA A 461 9.497 0.512 6.349 1.00 0.00 N ATOM 1105 CA ALA A 461 10.084 1.685 5.726 1.00 0.00 C ATOM 1106 C ALA A 461 9.175 2.165 4.635 1.00 0.00 C ATOM 1107 O ALA A 461 8.337 1.403 4.140 1.00 0.00 O ATOM 1108 CB ALA A 461 11.473 1.369 5.174 1.00 0.00 C ATOM 1109 H ALA A 461 9.236 -0.224 5.750 1.00 0.00 H ATOM 1110 HA ALA A 461 10.167 2.503 6.428 1.00 0.00 H ATOM 1111 HB1 ALA A 461 11.891 2.257 4.722 1.00 0.00 H ATOM 1112 HB2 ALA A 461 11.394 0.590 4.429 1.00 0.00 H ATOM 1113 HB3 ALA A 461 12.115 1.037 5.976 1.00 0.00 H ATOM 1114 N MET A 462 9.329 3.398 4.261 1.00 0.00 N ATOM 1115 CA MET A 462 8.513 3.997 3.239 1.00 0.00 C ATOM 1116 C MET A 462 9.443 4.666 2.276 1.00 0.00 C ATOM 1117 O MET A 462 10.195 5.546 2.673 1.00 0.00 O ATOM 1118 CB MET A 462 7.627 5.069 3.868 1.00 0.00 C ATOM 1119 CG MET A 462 6.477 5.539 2.997 1.00 0.00 C ATOM 1120 SD MET A 462 5.233 4.276 2.795 1.00 0.00 S ATOM 1121 CE MET A 462 4.784 4.053 4.509 1.00 0.00 C ATOM 1122 H MET A 462 10.026 3.951 4.669 1.00 0.00 H ATOM 1123 HA MET A 462 7.902 3.253 2.753 1.00 0.00 H ATOM 1124 HB2 MET A 462 7.224 4.688 4.794 1.00 0.00 H ATOM 1125 HB3 MET A 462 8.249 5.922 4.098 1.00 0.00 H ATOM 1126 HG2 MET A 462 6.012 6.388 3.478 1.00 0.00 H ATOM 1127 HG3 MET A 462 6.854 5.822 2.024 1.00 0.00 H ATOM 1128 HE1 MET A 462 4.565 5.021 4.936 1.00 0.00 H ATOM 1129 HE2 MET A 462 5.606 3.617 5.056 1.00 0.00 H ATOM 1130 HE3 MET A 462 3.911 3.428 4.605 1.00 0.00 H ATOM 1131 N VAL A 463 9.464 4.240 1.055 1.00 0.00 N ATOM 1132 CA VAL A 463 10.322 4.872 0.072 1.00 0.00 C ATOM 1133 C VAL A 463 9.471 5.207 -1.125 1.00 0.00 C ATOM 1134 O VAL A 463 8.754 4.366 -1.608 1.00 0.00 O ATOM 1135 CB VAL A 463 11.507 3.962 -0.364 1.00 0.00 C ATOM 1136 CG1 VAL A 463 12.493 4.755 -1.197 1.00 0.00 C ATOM 1137 CG2 VAL A 463 12.217 3.363 0.835 1.00 0.00 C ATOM 1138 H VAL A 463 8.885 3.496 0.772 1.00 0.00 H ATOM 1139 HA VAL A 463 10.701 5.789 0.498 1.00 0.00 H ATOM 1140 HB VAL A 463 11.116 3.161 -0.973 1.00 0.00 H ATOM 1141 HG11 VAL A 463 13.300 4.113 -1.519 1.00 0.00 H ATOM 1142 HG12 VAL A 463 12.886 5.541 -0.567 1.00 0.00 H ATOM 1143 HG13 VAL A 463 11.988 5.189 -2.046 1.00 0.00 H ATOM 1144 HG21 VAL A 463 13.014 2.719 0.495 1.00 0.00 H ATOM 1145 HG22 VAL A 463 11.514 2.789 1.421 1.00 0.00 H ATOM 1146 HG23 VAL A 463 12.627 4.158 1.440 1.00 0.00 H ATOM 1147 N ASN A 464 9.522 6.424 -1.584 1.00 0.00 N ATOM 1148 CA ASN A 464 8.629 6.830 -2.668 1.00 0.00 C ATOM 1149 C ASN A 464 9.267 6.660 -4.029 1.00 0.00 C ATOM 1150 O ASN A 464 10.401 6.193 -4.130 1.00 0.00 O ATOM 1151 CB ASN A 464 8.133 8.253 -2.483 1.00 0.00 C ATOM 1152 CG ASN A 464 9.163 9.326 -2.732 1.00 0.00 C ATOM 1153 OD1 ASN A 464 9.317 9.802 -3.826 1.00 0.00 O ATOM 1154 ND2 ASN A 464 9.864 9.698 -1.734 1.00 0.00 N ATOM 1155 H ASN A 464 10.177 7.041 -1.193 1.00 0.00 H ATOM 1156 HA ASN A 464 7.780 6.166 -2.630 1.00 0.00 H ATOM 1157 HB2 ASN A 464 7.292 8.436 -3.135 1.00 0.00 H ATOM 1158 HB3 ASN A 464 7.823 8.335 -1.454 1.00 0.00 H ATOM 1159 HD21 ASN A 464 9.719 9.265 -0.869 1.00 0.00 H ATOM 1160 HD22 ASN A 464 10.463 10.458 -1.868 1.00 0.00 H ATOM 1161 N ASP A 465 8.548 7.092 -5.061 1.00 0.00 N ATOM 1162 CA ASP A 465 8.960 6.947 -6.463 1.00 0.00 C ATOM 1163 C ASP A 465 10.222 7.747 -6.785 1.00 0.00 C ATOM 1164 O ASP A 465 10.907 7.458 -7.769 1.00 0.00 O ATOM 1165 CB ASP A 465 7.825 7.355 -7.429 1.00 0.00 C ATOM 1166 CG ASP A 465 7.532 8.852 -7.450 1.00 0.00 C ATOM 1167 OD1 ASP A 465 6.878 9.357 -6.522 1.00 0.00 O ATOM 1168 OD2 ASP A 465 7.928 9.542 -8.432 1.00 0.00 O ATOM 1169 H ASP A 465 7.687 7.533 -4.886 1.00 0.00 H ATOM 1170 HA ASP A 465 9.180 5.903 -6.624 1.00 0.00 H ATOM 1171 HB2 ASP A 465 8.093 7.058 -8.433 1.00 0.00 H ATOM 1172 HB3 ASP A 465 6.923 6.833 -7.141 1.00 0.00 H ATOM 1173 N SER A 466 10.541 8.740 -5.978 1.00 0.00 N ATOM 1174 CA SER A 466 11.734 9.515 -6.212 1.00 0.00 C ATOM 1175 C SER A 466 12.929 8.802 -5.594 1.00 0.00 C ATOM 1176 O SER A 466 14.077 9.043 -5.967 1.00 0.00 O ATOM 1177 CB SER A 466 11.590 10.938 -5.648 1.00 0.00 C ATOM 1178 OG SER A 466 12.717 11.739 -5.966 1.00 0.00 O ATOM 1179 H SER A 466 9.962 8.972 -5.212 1.00 0.00 H ATOM 1180 HA SER A 466 11.881 9.566 -7.280 1.00 0.00 H ATOM 1181 HB2 SER A 466 10.703 11.405 -6.047 1.00 0.00 H ATOM 1182 HB3 SER A 466 11.501 10.875 -4.574 1.00 0.00 H ATOM 1183 HG SER A 466 13.313 11.210 -6.513 1.00 0.00 H ATOM 1184 N GLY A 467 12.654 7.920 -4.660 1.00 0.00 N ATOM 1185 CA GLY A 467 13.714 7.179 -4.030 1.00 0.00 C ATOM 1186 C GLY A 467 14.190 7.879 -2.806 1.00 0.00 C ATOM 1187 O GLY A 467 15.382 7.994 -2.554 1.00 0.00 O ATOM 1188 H GLY A 467 11.717 7.773 -4.399 1.00 0.00 H ATOM 1189 HA2 GLY A 467 13.334 6.207 -3.753 1.00 0.00 H ATOM 1190 HA3 GLY A 467 14.536 7.068 -4.721 1.00 0.00 H ATOM 1191 N ARG A 468 13.258 8.403 -2.081 1.00 0.00 N ATOM 1192 CA ARG A 468 13.523 9.074 -0.855 1.00 0.00 C ATOM 1193 C ARG A 468 12.807 8.304 0.217 1.00 0.00 C ATOM 1194 O ARG A 468 11.609 7.970 0.045 1.00 0.00 O ATOM 1195 CB ARG A 468 12.948 10.466 -0.911 1.00 0.00 C ATOM 1196 CG ARG A 468 13.483 11.356 -2.018 1.00 0.00 C ATOM 1197 CD ARG A 468 12.551 12.527 -2.194 1.00 0.00 C ATOM 1198 NE ARG A 468 12.975 13.481 -3.209 1.00 0.00 N ATOM 1199 CZ ARG A 468 12.139 14.294 -3.873 1.00 0.00 C ATOM 1200 NH1 ARG A 468 10.817 14.195 -3.685 1.00 0.00 N ATOM 1201 NH2 ARG A 468 12.619 15.186 -4.725 1.00 0.00 N ATOM 1202 H ARG A 468 12.323 8.334 -2.355 1.00 0.00 H ATOM 1203 HA ARG A 468 14.587 9.117 -0.676 1.00 0.00 H ATOM 1204 HB2 ARG A 468 11.878 10.384 -1.023 1.00 0.00 H ATOM 1205 HB3 ARG A 468 13.146 10.936 0.037 1.00 0.00 H ATOM 1206 HG2 ARG A 468 14.464 11.715 -1.745 1.00 0.00 H ATOM 1207 HG3 ARG A 468 13.534 10.795 -2.938 1.00 0.00 H ATOM 1208 HD2 ARG A 468 11.620 12.093 -2.530 1.00 0.00 H ATOM 1209 HD3 ARG A 468 12.409 13.025 -1.247 1.00 0.00 H ATOM 1210 HE ARG A 468 13.947 13.521 -3.367 1.00 0.00 H ATOM 1211 HH11 ARG A 468 10.398 13.533 -3.059 1.00 0.00 H ATOM 1212 HH12 ARG A 468 10.172 14.790 -4.174 1.00 0.00 H ATOM 1213 HH21 ARG A 468 13.603 15.280 -4.899 1.00 0.00 H ATOM 1214 HH22 ARG A 468 12.026 15.816 -5.235 1.00 0.00 H ATOM 1215 N ARG A 469 13.496 7.978 1.263 1.00 0.00 N ATOM 1216 CA ARG A 469 12.909 7.262 2.355 1.00 0.00 C ATOM 1217 C ARG A 469 12.149 8.286 3.199 1.00 0.00 C ATOM 1218 O ARG A 469 12.694 9.332 3.548 1.00 0.00 O ATOM 1219 CB ARG A 469 14.022 6.539 3.162 1.00 0.00 C ATOM 1220 CG ARG A 469 13.556 5.369 4.048 1.00 0.00 C ATOM 1221 CD ARG A 469 12.689 5.805 5.213 1.00 0.00 C ATOM 1222 NE ARG A 469 13.436 6.610 6.185 1.00 0.00 N ATOM 1223 CZ ARG A 469 12.954 7.092 7.344 1.00 0.00 C ATOM 1224 NH1 ARG A 469 11.646 7.038 7.619 1.00 0.00 N ATOM 1225 NH2 ARG A 469 13.781 7.667 8.199 1.00 0.00 N ATOM 1226 H ARG A 469 14.446 8.233 1.314 1.00 0.00 H ATOM 1227 HA ARG A 469 12.212 6.539 1.955 1.00 0.00 H ATOM 1228 HB2 ARG A 469 14.752 6.152 2.468 1.00 0.00 H ATOM 1229 HB3 ARG A 469 14.508 7.268 3.795 1.00 0.00 H ATOM 1230 HG2 ARG A 469 12.985 4.678 3.449 1.00 0.00 H ATOM 1231 HG3 ARG A 469 14.428 4.861 4.434 1.00 0.00 H ATOM 1232 HD2 ARG A 469 11.888 6.398 4.793 1.00 0.00 H ATOM 1233 HD3 ARG A 469 12.278 4.930 5.693 1.00 0.00 H ATOM 1234 HE ARG A 469 14.391 6.746 5.978 1.00 0.00 H ATOM 1235 HH11 ARG A 469 10.984 6.651 6.971 1.00 0.00 H ATOM 1236 HH12 ARG A 469 11.275 7.367 8.493 1.00 0.00 H ATOM 1237 HH21 ARG A 469 14.760 7.745 7.981 1.00 0.00 H ATOM 1238 HH22 ARG A 469 13.498 8.019 9.095 1.00 0.00 H ATOM 1239 N VAL A 470 10.911 7.998 3.499 1.00 0.00 N ATOM 1240 CA VAL A 470 10.057 8.919 4.220 1.00 0.00 C ATOM 1241 C VAL A 470 9.380 8.214 5.380 1.00 0.00 C ATOM 1242 O VAL A 470 9.623 7.014 5.623 1.00 0.00 O ATOM 1243 CB VAL A 470 8.981 9.601 3.294 1.00 0.00 C ATOM 1244 CG1 VAL A 470 9.626 10.549 2.299 1.00 0.00 C ATOM 1245 CG2 VAL A 470 8.152 8.568 2.551 1.00 0.00 C ATOM 1246 H VAL A 470 10.551 7.106 3.277 1.00 0.00 H ATOM 1247 HA VAL A 470 10.693 9.689 4.631 1.00 0.00 H ATOM 1248 HB VAL A 470 8.319 10.179 3.922 1.00 0.00 H ATOM 1249 HG11 VAL A 470 10.130 11.337 2.838 1.00 0.00 H ATOM 1250 HG12 VAL A 470 8.866 10.978 1.663 1.00 0.00 H ATOM 1251 HG13 VAL A 470 10.342 10.008 1.699 1.00 0.00 H ATOM 1252 HG21 VAL A 470 7.634 7.947 3.266 1.00 0.00 H ATOM 1253 HG22 VAL A 470 8.800 7.956 1.943 1.00 0.00 H ATOM 1254 HG23 VAL A 470 7.434 9.069 1.920 1.00 0.00 H ATOM 1255 N LYS A 471 8.573 8.940 6.094 1.00 0.00 N ATOM 1256 CA LYS A 471 7.863 8.435 7.243 1.00 0.00 C ATOM 1257 C LYS A 471 6.429 8.067 6.875 1.00 0.00 C ATOM 1258 O LYS A 471 5.879 7.068 7.368 1.00 0.00 O ATOM 1259 CB LYS A 471 7.889 9.518 8.343 1.00 0.00 C ATOM 1260 CG LYS A 471 7.007 9.272 9.559 1.00 0.00 C ATOM 1261 CD LYS A 471 7.157 10.412 10.559 1.00 0.00 C ATOM 1262 CE LYS A 471 6.173 10.300 11.712 1.00 0.00 C ATOM 1263 NZ LYS A 471 4.774 10.478 11.267 1.00 0.00 N ATOM 1264 H LYS A 471 8.427 9.881 5.850 1.00 0.00 H ATOM 1265 HA LYS A 471 8.380 7.562 7.613 1.00 0.00 H ATOM 1266 HB2 LYS A 471 8.904 9.624 8.696 1.00 0.00 H ATOM 1267 HB3 LYS A 471 7.588 10.456 7.898 1.00 0.00 H ATOM 1268 HG2 LYS A 471 5.977 9.210 9.242 1.00 0.00 H ATOM 1269 HG3 LYS A 471 7.301 8.346 10.032 1.00 0.00 H ATOM 1270 HD2 LYS A 471 8.161 10.392 10.959 1.00 0.00 H ATOM 1271 HD3 LYS A 471 6.993 11.349 10.048 1.00 0.00 H ATOM 1272 HE2 LYS A 471 6.276 9.321 12.152 1.00 0.00 H ATOM 1273 HE3 LYS A 471 6.409 11.051 12.451 1.00 0.00 H ATOM 1274 HZ1 LYS A 471 4.473 9.776 10.564 1.00 0.00 H ATOM 1275 HZ2 LYS A 471 4.644 11.419 10.842 1.00 0.00 H ATOM 1276 HZ3 LYS A 471 4.109 10.416 12.061 1.00 0.00 H ATOM 1277 N GLU A 472 5.846 8.841 5.992 1.00 0.00 N ATOM 1278 CA GLU A 472 4.456 8.688 5.661 1.00 0.00 C ATOM 1279 C GLU A 472 4.176 9.291 4.279 1.00 0.00 C ATOM 1280 O GLU A 472 4.841 10.251 3.865 1.00 0.00 O ATOM 1281 CB GLU A 472 3.656 9.392 6.757 1.00 0.00 C ATOM 1282 CG GLU A 472 2.162 9.289 6.671 1.00 0.00 C ATOM 1283 CD GLU A 472 1.511 9.907 7.875 1.00 0.00 C ATOM 1284 OE1 GLU A 472 1.513 11.155 7.995 1.00 0.00 O ATOM 1285 OE2 GLU A 472 1.046 9.169 8.758 1.00 0.00 O ATOM 1286 H GLU A 472 6.340 9.555 5.533 1.00 0.00 H ATOM 1287 HA GLU A 472 4.201 7.639 5.661 1.00 0.00 H ATOM 1288 HB2 GLU A 472 3.955 8.985 7.712 1.00 0.00 H ATOM 1289 HB3 GLU A 472 3.926 10.439 6.735 1.00 0.00 H ATOM 1290 HG2 GLU A 472 1.824 9.805 5.784 1.00 0.00 H ATOM 1291 HG3 GLU A 472 1.882 8.246 6.619 1.00 0.00 H ATOM 1292 N ALA A 473 3.241 8.713 3.566 1.00 0.00 N ATOM 1293 CA ALA A 473 2.864 9.180 2.251 1.00 0.00 C ATOM 1294 C ALA A 473 1.356 9.226 2.129 1.00 0.00 C ATOM 1295 O ALA A 473 0.658 8.346 2.655 1.00 0.00 O ATOM 1296 CB ALA A 473 3.451 8.284 1.185 1.00 0.00 C ATOM 1297 H ALA A 473 2.766 7.935 3.940 1.00 0.00 H ATOM 1298 HA ALA A 473 3.260 10.176 2.123 1.00 0.00 H ATOM 1299 HB1 ALA A 473 4.525 8.262 1.290 1.00 0.00 H ATOM 1300 HB2 ALA A 473 3.191 8.665 0.208 1.00 0.00 H ATOM 1301 HB3 ALA A 473 3.058 7.284 1.296 1.00 0.00 H ATOM 1302 N GLY A 474 0.866 10.227 1.435 1.00 0.00 N ATOM 1303 CA GLY A 474 -0.555 10.426 1.291 1.00 0.00 C ATOM 1304 C GLY A 474 -1.127 9.653 0.126 1.00 0.00 C ATOM 1305 O GLY A 474 -0.373 9.061 -0.650 1.00 0.00 O ATOM 1306 H GLY A 474 1.483 10.840 0.984 1.00 0.00 H ATOM 1307 HA2 GLY A 474 -1.055 10.114 2.195 1.00 0.00 H ATOM 1308 HA3 GLY A 474 -0.741 11.478 1.132 1.00 0.00 H ATOM 1309 N PRO A 475 -2.460 9.654 -0.039 1.00 0.00 N ATOM 1310 CA PRO A 475 -3.118 8.909 -1.102 1.00 0.00 C ATOM 1311 C PRO A 475 -2.770 9.412 -2.488 1.00 0.00 C ATOM 1312 O PRO A 475 -2.340 10.568 -2.666 1.00 0.00 O ATOM 1313 CB PRO A 475 -4.609 9.073 -0.817 1.00 0.00 C ATOM 1314 CG PRO A 475 -4.714 10.291 0.030 1.00 0.00 C ATOM 1315 CD PRO A 475 -3.426 10.387 0.801 1.00 0.00 C ATOM 1316 HA PRO A 475 -2.863 7.860 -1.076 1.00 0.00 H ATOM 1317 HB2 PRO A 475 -5.144 9.168 -1.749 1.00 0.00 H ATOM 1318 HB3 PRO A 475 -4.939 8.191 -0.288 1.00 0.00 H ATOM 1319 HG2 PRO A 475 -4.841 11.158 -0.601 1.00 0.00 H ATOM 1320 HG3 PRO A 475 -5.551 10.199 0.704 1.00 0.00 H ATOM 1321 HD2 PRO A 475 -3.129 11.417 0.917 1.00 0.00 H ATOM 1322 HD3 PRO A 475 -3.530 9.913 1.767 1.00 0.00 H ATOM 1323 N SER A 476 -2.927 8.512 -3.452 1.00 0.00 N ATOM 1324 CA SER A 476 -2.646 8.743 -4.857 1.00 0.00 C ATOM 1325 C SER A 476 -1.144 8.810 -5.122 1.00 0.00 C ATOM 1326 O SER A 476 -0.713 9.138 -6.223 1.00 0.00 O ATOM 1327 CB SER A 476 -3.380 9.986 -5.376 1.00 0.00 C ATOM 1328 OG SER A 476 -4.781 9.867 -5.136 1.00 0.00 O ATOM 1329 H SER A 476 -3.248 7.618 -3.197 1.00 0.00 H ATOM 1330 HA SER A 476 -3.031 7.878 -5.378 1.00 0.00 H ATOM 1331 HB2 SER A 476 -3.010 10.858 -4.859 1.00 0.00 H ATOM 1332 HB3 SER A 476 -3.213 10.093 -6.437 1.00 0.00 H ATOM 1333 HG SER A 476 -4.975 10.478 -4.412 1.00 0.00 H ATOM 1334 N MET A 477 -0.356 8.439 -4.135 1.00 0.00 N ATOM 1335 CA MET A 477 1.073 8.497 -4.265 1.00 0.00 C ATOM 1336 C MET A 477 1.700 7.101 -4.313 1.00 0.00 C ATOM 1337 O MET A 477 1.259 6.189 -3.593 1.00 0.00 O ATOM 1338 CB MET A 477 1.672 9.336 -3.142 1.00 0.00 C ATOM 1339 CG MET A 477 3.181 9.420 -3.181 1.00 0.00 C ATOM 1340 SD MET A 477 3.818 10.685 -2.064 1.00 0.00 S ATOM 1341 CE MET A 477 5.565 10.576 -2.379 1.00 0.00 C ATOM 1342 H MET A 477 -0.742 8.118 -3.293 1.00 0.00 H ATOM 1343 HA MET A 477 1.249 9.010 -5.196 1.00 0.00 H ATOM 1344 HB2 MET A 477 1.275 10.338 -3.206 1.00 0.00 H ATOM 1345 HB3 MET A 477 1.380 8.905 -2.195 1.00 0.00 H ATOM 1346 HG2 MET A 477 3.552 8.447 -2.889 1.00 0.00 H ATOM 1347 HG3 MET A 477 3.496 9.595 -4.199 1.00 0.00 H ATOM 1348 HE1 MET A 477 5.756 10.750 -3.427 1.00 0.00 H ATOM 1349 HE2 MET A 477 5.909 9.588 -2.112 1.00 0.00 H ATOM 1350 HE3 MET A 477 6.087 11.313 -1.787 1.00 0.00 H ATOM 1351 N PRO A 478 2.700 6.892 -5.207 1.00 0.00 N ATOM 1352 CA PRO A 478 3.417 5.630 -5.311 1.00 0.00 C ATOM 1353 C PRO A 478 4.554 5.533 -4.297 1.00 0.00 C ATOM 1354 O PRO A 478 5.439 6.415 -4.239 1.00 0.00 O ATOM 1355 CB PRO A 478 4.029 5.676 -6.720 1.00 0.00 C ATOM 1356 CG PRO A 478 3.586 6.962 -7.330 1.00 0.00 C ATOM 1357 CD PRO A 478 3.190 7.849 -6.209 1.00 0.00 C ATOM 1358 HA PRO A 478 2.764 4.774 -5.228 1.00 0.00 H ATOM 1359 HB2 PRO A 478 5.102 5.686 -6.599 1.00 0.00 H ATOM 1360 HB3 PRO A 478 3.716 4.820 -7.298 1.00 0.00 H ATOM 1361 HG2 PRO A 478 4.408 7.418 -7.860 1.00 0.00 H ATOM 1362 HG3 PRO A 478 2.745 6.794 -7.985 1.00 0.00 H ATOM 1363 HD2 PRO A 478 4.048 8.398 -5.851 1.00 0.00 H ATOM 1364 HD3 PRO A 478 2.412 8.514 -6.548 1.00 0.00 H ATOM 1365 N VAL A 479 4.552 4.474 -3.526 1.00 0.00 N ATOM 1366 CA VAL A 479 5.585 4.217 -2.543 1.00 0.00 C ATOM 1367 C VAL A 479 5.856 2.731 -2.447 1.00 0.00 C ATOM 1368 O VAL A 479 4.983 1.916 -2.743 1.00 0.00 O ATOM 1369 CB VAL A 479 5.236 4.767 -1.114 1.00 0.00 C ATOM 1370 CG1 VAL A 479 5.238 6.281 -1.073 1.00 0.00 C ATOM 1371 CG2 VAL A 479 3.892 4.246 -0.643 1.00 0.00 C ATOM 1372 H VAL A 479 3.824 3.818 -3.621 1.00 0.00 H ATOM 1373 HA VAL A 479 6.486 4.699 -2.888 1.00 0.00 H ATOM 1374 HB VAL A 479 5.992 4.415 -0.426 1.00 0.00 H ATOM 1375 HG11 VAL A 479 4.503 6.654 -1.772 1.00 0.00 H ATOM 1376 HG12 VAL A 479 6.214 6.661 -1.335 1.00 0.00 H ATOM 1377 HG13 VAL A 479 4.978 6.609 -0.078 1.00 0.00 H ATOM 1378 HG21 VAL A 479 3.123 4.558 -1.334 1.00 0.00 H ATOM 1379 HG22 VAL A 479 3.673 4.639 0.339 1.00 0.00 H ATOM 1380 HG23 VAL A 479 3.920 3.167 -0.599 1.00 0.00 H ATOM 1381 N GLU A 480 7.058 2.392 -2.091 1.00 0.00 N ATOM 1382 CA GLU A 480 7.429 1.034 -1.848 1.00 0.00 C ATOM 1383 C GLU A 480 7.342 0.797 -0.372 1.00 0.00 C ATOM 1384 O GLU A 480 7.884 1.587 0.422 1.00 0.00 O ATOM 1385 CB GLU A 480 8.860 0.735 -2.291 1.00 0.00 C ATOM 1386 CG GLU A 480 9.165 1.012 -3.735 1.00 0.00 C ATOM 1387 CD GLU A 480 10.582 0.653 -4.074 1.00 0.00 C ATOM 1388 OE1 GLU A 480 11.490 1.416 -3.703 1.00 0.00 O ATOM 1389 OE2 GLU A 480 10.837 -0.414 -4.682 1.00 0.00 O ATOM 1390 H GLU A 480 7.737 3.096 -1.969 1.00 0.00 H ATOM 1391 HA GLU A 480 6.745 0.373 -2.358 1.00 0.00 H ATOM 1392 HB2 GLU A 480 9.545 1.316 -1.694 1.00 0.00 H ATOM 1393 HB3 GLU A 480 9.043 -0.315 -2.115 1.00 0.00 H ATOM 1394 HG2 GLU A 480 8.498 0.431 -4.355 1.00 0.00 H ATOM 1395 HG3 GLU A 480 9.017 2.064 -3.927 1.00 0.00 H ATOM 1396 N ILE A 481 6.666 -0.235 0.002 1.00 0.00 N ATOM 1397 CA ILE A 481 6.554 -0.619 1.390 1.00 0.00 C ATOM 1398 C ILE A 481 7.505 -1.758 1.678 1.00 0.00 C ATOM 1399 O ILE A 481 8.073 -2.353 0.757 1.00 0.00 O ATOM 1400 CB ILE A 481 5.144 -1.114 1.742 1.00 0.00 C ATOM 1401 CG1 ILE A 481 4.766 -2.292 0.831 1.00 0.00 C ATOM 1402 CG2 ILE A 481 4.134 0.023 1.641 1.00 0.00 C ATOM 1403 CD1 ILE A 481 3.569 -3.050 1.291 1.00 0.00 C ATOM 1404 H ILE A 481 6.219 -0.770 -0.690 1.00 0.00 H ATOM 1405 HA ILE A 481 6.800 0.215 2.035 1.00 0.00 H ATOM 1406 HB ILE A 481 5.161 -1.461 2.765 1.00 0.00 H ATOM 1407 HG12 ILE A 481 4.555 -1.915 -0.159 1.00 0.00 H ATOM 1408 HG13 ILE A 481 5.601 -2.975 0.779 1.00 0.00 H ATOM 1409 HG21 ILE A 481 4.114 0.406 0.630 1.00 0.00 H ATOM 1410 HG22 ILE A 481 4.412 0.820 2.315 1.00 0.00 H ATOM 1411 HG23 ILE A 481 3.147 -0.327 1.908 1.00 0.00 H ATOM 1412 HD11 ILE A 481 3.384 -3.893 0.643 1.00 0.00 H ATOM 1413 HD12 ILE A 481 2.710 -2.396 1.316 1.00 0.00 H ATOM 1414 HD13 ILE A 481 3.774 -3.391 2.298 1.00 0.00 H ATOM 1415 N THR A 482 7.638 -2.061 2.935 1.00 0.00 N ATOM 1416 CA THR A 482 8.443 -3.141 3.423 1.00 0.00 C ATOM 1417 C THR A 482 7.846 -3.637 4.712 1.00 0.00 C ATOM 1418 O THR A 482 7.089 -2.915 5.365 1.00 0.00 O ATOM 1419 CB THR A 482 9.898 -2.701 3.694 1.00 0.00 C ATOM 1420 OG1 THR A 482 9.906 -1.375 4.223 1.00 0.00 O ATOM 1421 CG2 THR A 482 10.769 -2.786 2.455 1.00 0.00 C ATOM 1422 H THR A 482 7.155 -1.544 3.615 1.00 0.00 H ATOM 1423 HA THR A 482 8.444 -3.936 2.692 1.00 0.00 H ATOM 1424 HB THR A 482 10.294 -3.359 4.455 1.00 0.00 H ATOM 1425 HG1 THR A 482 10.127 -0.818 3.466 1.00 0.00 H ATOM 1426 HG21 THR A 482 10.804 -3.808 2.109 1.00 0.00 H ATOM 1427 HG22 THR A 482 11.772 -2.447 2.671 1.00 0.00 H ATOM 1428 HG23 THR A 482 10.344 -2.167 1.677 1.00 0.00 H ATOM 1429 N GLY A 483 8.175 -4.836 5.055 1.00 0.00 N ATOM 1430 CA GLY A 483 7.773 -5.421 6.287 1.00 0.00 C ATOM 1431 C GLY A 483 6.627 -6.386 6.172 1.00 0.00 C ATOM 1432 O GLY A 483 5.877 -6.596 7.126 1.00 0.00 O ATOM 1433 H GLY A 483 8.732 -5.363 4.448 1.00 0.00 H ATOM 1434 HA2 GLY A 483 8.627 -6.048 6.502 1.00 0.00 H ATOM 1435 HA3 GLY A 483 7.604 -4.681 7.054 1.00 0.00 H ATOM 1436 N LEU A 484 6.473 -6.956 5.012 1.00 0.00 N ATOM 1437 CA LEU A 484 5.549 -8.027 4.834 1.00 0.00 C ATOM 1438 C LEU A 484 6.291 -9.311 5.065 1.00 0.00 C ATOM 1439 O LEU A 484 5.753 -10.262 5.629 1.00 0.00 O ATOM 1440 CB LEU A 484 4.976 -8.036 3.421 1.00 0.00 C ATOM 1441 CG LEU A 484 3.943 -6.976 3.079 1.00 0.00 C ATOM 1442 CD1 LEU A 484 3.505 -7.138 1.638 1.00 0.00 C ATOM 1443 CD2 LEU A 484 2.747 -7.115 3.994 1.00 0.00 C ATOM 1444 H LEU A 484 6.994 -6.653 4.241 1.00 0.00 H ATOM 1445 HA LEU A 484 4.752 -7.917 5.554 1.00 0.00 H ATOM 1446 HB2 LEU A 484 5.803 -7.918 2.735 1.00 0.00 H ATOM 1447 HB3 LEU A 484 4.546 -9.007 3.249 1.00 0.00 H ATOM 1448 HG LEU A 484 4.362 -5.990 3.209 1.00 0.00 H ATOM 1449 HD11 LEU A 484 2.785 -6.372 1.393 1.00 0.00 H ATOM 1450 HD12 LEU A 484 3.043 -8.108 1.523 1.00 0.00 H ATOM 1451 HD13 LEU A 484 4.360 -7.062 0.983 1.00 0.00 H ATOM 1452 HD21 LEU A 484 2.381 -8.128 3.917 1.00 0.00 H ATOM 1453 HD22 LEU A 484 1.976 -6.416 3.703 1.00 0.00 H ATOM 1454 HD23 LEU A 484 3.055 -6.916 5.009 1.00 0.00 H ATOM 1455 N HIS A 485 7.563 -9.303 4.620 1.00 0.00 N ATOM 1456 CA HIS A 485 8.480 -10.440 4.660 1.00 0.00 C ATOM 1457 C HIS A 485 7.922 -11.550 3.741 1.00 0.00 C ATOM 1458 O HIS A 485 8.298 -12.722 3.803 1.00 0.00 O ATOM 1459 CB HIS A 485 8.680 -10.894 6.121 1.00 0.00 C ATOM 1460 CG HIS A 485 9.834 -11.825 6.365 1.00 0.00 C ATOM 1461 ND1 HIS A 485 11.136 -11.397 6.535 1.00 0.00 N ATOM 1462 CD2 HIS A 485 9.865 -13.171 6.509 1.00 0.00 C ATOM 1463 CE1 HIS A 485 11.895 -12.457 6.776 1.00 0.00 C ATOM 1464 NE2 HIS A 485 11.173 -13.570 6.774 1.00 0.00 N ATOM 1465 H HIS A 485 7.908 -8.465 4.256 1.00 0.00 H ATOM 1466 HA HIS A 485 9.418 -10.100 4.245 1.00 0.00 H ATOM 1467 HB2 HIS A 485 8.837 -10.019 6.733 1.00 0.00 H ATOM 1468 HB3 HIS A 485 7.767 -11.375 6.433 1.00 0.00 H ATOM 1469 HD1 HIS A 485 11.471 -10.474 6.476 1.00 0.00 H ATOM 1470 HD2 HIS A 485 9.018 -13.838 6.433 1.00 0.00 H ATOM 1471 HE1 HIS A 485 12.960 -12.418 6.950 1.00 0.00 H ATOM 1472 N ASP A 486 7.071 -11.114 2.839 1.00 0.00 N ATOM 1473 CA ASP A 486 6.402 -11.956 1.886 1.00 0.00 C ATOM 1474 C ASP A 486 6.475 -11.244 0.560 1.00 0.00 C ATOM 1475 O ASP A 486 6.903 -10.089 0.520 1.00 0.00 O ATOM 1476 CB ASP A 486 4.960 -12.119 2.311 1.00 0.00 C ATOM 1477 CG ASP A 486 4.183 -13.121 1.500 1.00 0.00 C ATOM 1478 OD1 ASP A 486 4.429 -14.325 1.632 1.00 0.00 O ATOM 1479 OD2 ASP A 486 3.311 -12.720 0.729 1.00 0.00 O ATOM 1480 H ASP A 486 6.873 -10.155 2.795 1.00 0.00 H ATOM 1481 HA ASP A 486 6.888 -12.917 1.835 1.00 0.00 H ATOM 1482 HB2 ASP A 486 4.911 -12.401 3.351 1.00 0.00 H ATOM 1483 HB3 ASP A 486 4.505 -11.150 2.173 1.00 0.00 H ATOM 1484 N VAL A 487 6.045 -11.873 -0.500 1.00 0.00 N ATOM 1485 CA VAL A 487 6.187 -11.292 -1.813 1.00 0.00 C ATOM 1486 C VAL A 487 4.824 -11.179 -2.483 1.00 0.00 C ATOM 1487 O VAL A 487 4.257 -12.183 -2.938 1.00 0.00 O ATOM 1488 CB VAL A 487 7.146 -12.130 -2.702 1.00 0.00 C ATOM 1489 CG1 VAL A 487 7.391 -11.447 -4.044 1.00 0.00 C ATOM 1490 CG2 VAL A 487 8.461 -12.381 -1.975 1.00 0.00 C ATOM 1491 H VAL A 487 5.563 -12.722 -0.401 1.00 0.00 H ATOM 1492 HA VAL A 487 6.605 -10.304 -1.687 1.00 0.00 H ATOM 1493 HB VAL A 487 6.675 -13.084 -2.892 1.00 0.00 H ATOM 1494 HG11 VAL A 487 8.056 -12.053 -4.642 1.00 0.00 H ATOM 1495 HG12 VAL A 487 7.838 -10.481 -3.871 1.00 0.00 H ATOM 1496 HG13 VAL A 487 6.449 -11.323 -4.558 1.00 0.00 H ATOM 1497 HG21 VAL A 487 8.943 -11.434 -1.784 1.00 0.00 H ATOM 1498 HG22 VAL A 487 9.106 -13.008 -2.571 1.00 0.00 H ATOM 1499 HG23 VAL A 487 8.240 -12.852 -1.026 1.00 0.00 H ATOM 1500 N PRO A 488 4.264 -9.967 -2.525 1.00 0.00 N ATOM 1501 CA PRO A 488 2.968 -9.717 -3.142 1.00 0.00 C ATOM 1502 C PRO A 488 3.091 -9.622 -4.663 1.00 0.00 C ATOM 1503 O PRO A 488 4.201 -9.671 -5.209 1.00 0.00 O ATOM 1504 CB PRO A 488 2.560 -8.373 -2.547 1.00 0.00 C ATOM 1505 CG PRO A 488 3.847 -7.661 -2.313 1.00 0.00 C ATOM 1506 CD PRO A 488 4.864 -8.722 -1.986 1.00 0.00 C ATOM 1507 HA PRO A 488 2.247 -10.477 -2.881 1.00 0.00 H ATOM 1508 HB2 PRO A 488 1.925 -7.842 -3.241 1.00 0.00 H ATOM 1509 HB3 PRO A 488 2.032 -8.535 -1.619 1.00 0.00 H ATOM 1510 HG2 PRO A 488 4.137 -7.129 -3.207 1.00 0.00 H ATOM 1511 HG3 PRO A 488 3.742 -6.974 -1.488 1.00 0.00 H ATOM 1512 HD2 PRO A 488 5.799 -8.503 -2.477 1.00 0.00 H ATOM 1513 HD3 PRO A 488 5.003 -8.799 -0.917 1.00 0.00 H ATOM 1514 N GLN A 489 1.983 -9.500 -5.348 1.00 0.00 N ATOM 1515 CA GLN A 489 2.022 -9.424 -6.782 1.00 0.00 C ATOM 1516 C GLN A 489 1.630 -8.050 -7.271 1.00 0.00 C ATOM 1517 O GLN A 489 0.814 -7.353 -6.649 1.00 0.00 O ATOM 1518 CB GLN A 489 1.130 -10.484 -7.436 1.00 0.00 C ATOM 1519 CG GLN A 489 -0.347 -10.370 -7.097 1.00 0.00 C ATOM 1520 CD GLN A 489 -1.213 -11.384 -7.822 1.00 0.00 C ATOM 1521 OE1 GLN A 489 -2.380 -11.123 -8.113 1.00 0.00 O ATOM 1522 NE2 GLN A 489 -0.665 -12.527 -8.134 1.00 0.00 N ATOM 1523 H GLN A 489 1.116 -9.433 -4.897 1.00 0.00 H ATOM 1524 HA GLN A 489 3.042 -9.609 -7.084 1.00 0.00 H ATOM 1525 HB2 GLN A 489 1.233 -10.399 -8.507 1.00 0.00 H ATOM 1526 HB3 GLN A 489 1.478 -11.459 -7.127 1.00 0.00 H ATOM 1527 HG2 GLN A 489 -0.476 -10.503 -6.033 1.00 0.00 H ATOM 1528 HG3 GLN A 489 -0.672 -9.379 -7.380 1.00 0.00 H ATOM 1529 HE21 GLN A 489 0.275 -12.692 -7.901 1.00 0.00 H ATOM 1530 HE22 GLN A 489 -1.227 -13.191 -8.588 1.00 0.00 H ATOM 1531 N ALA A 490 2.254 -7.647 -8.344 1.00 0.00 N ATOM 1532 CA ALA A 490 1.913 -6.432 -9.027 1.00 0.00 C ATOM 1533 C ALA A 490 0.498 -6.547 -9.576 1.00 0.00 C ATOM 1534 O ALA A 490 0.172 -7.524 -10.259 1.00 0.00 O ATOM 1535 CB ALA A 490 2.886 -6.204 -10.161 1.00 0.00 C ATOM 1536 H ALA A 490 3.000 -8.181 -8.684 1.00 0.00 H ATOM 1537 HA ALA A 490 1.977 -5.607 -8.332 1.00 0.00 H ATOM 1538 HB1 ALA A 490 3.894 -6.242 -9.778 1.00 0.00 H ATOM 1539 HB2 ALA A 490 2.704 -5.236 -10.604 1.00 0.00 H ATOM 1540 HB3 ALA A 490 2.755 -6.974 -10.907 1.00 0.00 H ATOM 1541 N GLY A 491 -0.326 -5.585 -9.268 1.00 0.00 N ATOM 1542 CA GLY A 491 -1.687 -5.598 -9.724 1.00 0.00 C ATOM 1543 C GLY A 491 -2.653 -6.060 -8.657 1.00 0.00 C ATOM 1544 O GLY A 491 -3.872 -6.054 -8.879 1.00 0.00 O ATOM 1545 H GLY A 491 -0.025 -4.808 -8.746 1.00 0.00 H ATOM 1546 HA2 GLY A 491 -1.960 -4.591 -10.008 1.00 0.00 H ATOM 1547 HA3 GLY A 491 -1.770 -6.248 -10.581 1.00 0.00 H ATOM 1548 N ASP A 492 -2.143 -6.455 -7.491 1.00 0.00 N ATOM 1549 CA ASP A 492 -3.042 -6.889 -6.425 1.00 0.00 C ATOM 1550 C ASP A 492 -3.568 -5.662 -5.700 1.00 0.00 C ATOM 1551 O ASP A 492 -3.158 -4.525 -5.982 1.00 0.00 O ATOM 1552 CB ASP A 492 -2.366 -7.815 -5.402 1.00 0.00 C ATOM 1553 CG ASP A 492 -3.343 -8.820 -4.778 1.00 0.00 C ATOM 1554 OD1 ASP A 492 -4.274 -8.407 -4.059 1.00 0.00 O ATOM 1555 OD2 ASP A 492 -3.206 -10.021 -5.027 1.00 0.00 O ATOM 1556 H ASP A 492 -1.171 -6.456 -7.355 1.00 0.00 H ATOM 1557 HA ASP A 492 -3.875 -7.398 -6.887 1.00 0.00 H ATOM 1558 HB2 ASP A 492 -1.531 -8.343 -5.834 1.00 0.00 H ATOM 1559 HB3 ASP A 492 -2.033 -7.169 -4.603 1.00 0.00 H ATOM 1560 N ARG A 493 -4.404 -5.891 -4.757 1.00 0.00 N ATOM 1561 CA ARG A 493 -5.081 -4.878 -4.031 1.00 0.00 C ATOM 1562 C ARG A 493 -4.640 -4.936 -2.591 1.00 0.00 C ATOM 1563 O ARG A 493 -4.462 -6.026 -2.029 1.00 0.00 O ATOM 1564 CB ARG A 493 -6.596 -5.117 -4.081 1.00 0.00 C ATOM 1565 CG ARG A 493 -7.312 -4.857 -5.426 1.00 0.00 C ATOM 1566 CD ARG A 493 -6.874 -5.792 -6.554 1.00 0.00 C ATOM 1567 NE ARG A 493 -7.035 -7.213 -6.212 1.00 0.00 N ATOM 1568 CZ ARG A 493 -6.842 -8.240 -7.056 1.00 0.00 C ATOM 1569 NH1 ARG A 493 -6.472 -8.018 -8.317 1.00 0.00 N ATOM 1570 NH2 ARG A 493 -6.996 -9.485 -6.622 1.00 0.00 N ATOM 1571 H ARG A 493 -4.536 -6.832 -4.480 1.00 0.00 H ATOM 1572 HA ARG A 493 -4.866 -3.911 -4.459 1.00 0.00 H ATOM 1573 HB2 ARG A 493 -6.706 -6.169 -3.861 1.00 0.00 H ATOM 1574 HB3 ARG A 493 -7.066 -4.538 -3.302 1.00 0.00 H ATOM 1575 HG2 ARG A 493 -8.374 -4.985 -5.282 1.00 0.00 H ATOM 1576 HG3 ARG A 493 -7.117 -3.836 -5.722 1.00 0.00 H ATOM 1577 HD2 ARG A 493 -7.470 -5.579 -7.429 1.00 0.00 H ATOM 1578 HD3 ARG A 493 -5.833 -5.602 -6.777 1.00 0.00 H ATOM 1579 HE ARG A 493 -7.293 -7.394 -5.280 1.00 0.00 H ATOM 1580 HH11 ARG A 493 -6.318 -7.093 -8.673 1.00 0.00 H ATOM 1581 HH12 ARG A 493 -6.338 -8.768 -8.972 1.00 0.00 H ATOM 1582 HH21 ARG A 493 -7.252 -9.691 -5.674 1.00 0.00 H ATOM 1583 HH22 ARG A 493 -6.846 -10.292 -7.203 1.00 0.00 H ATOM 1584 N PHE A 494 -4.466 -3.808 -1.985 1.00 0.00 N ATOM 1585 CA PHE A 494 -4.107 -3.793 -0.598 1.00 0.00 C ATOM 1586 C PHE A 494 -4.963 -2.812 0.142 1.00 0.00 C ATOM 1587 O PHE A 494 -5.473 -1.849 -0.434 1.00 0.00 O ATOM 1588 CB PHE A 494 -2.619 -3.472 -0.369 1.00 0.00 C ATOM 1589 CG PHE A 494 -2.225 -2.032 -0.534 1.00 0.00 C ATOM 1590 CD1 PHE A 494 -2.089 -1.463 -1.783 1.00 0.00 C ATOM 1591 CD2 PHE A 494 -1.994 -1.247 0.587 1.00 0.00 C ATOM 1592 CE1 PHE A 494 -1.730 -0.141 -1.911 1.00 0.00 C ATOM 1593 CE2 PHE A 494 -1.635 0.068 0.463 1.00 0.00 C ATOM 1594 CZ PHE A 494 -1.505 0.624 -0.783 1.00 0.00 C ATOM 1595 H PHE A 494 -4.603 -2.970 -2.484 1.00 0.00 H ATOM 1596 HA PHE A 494 -4.310 -4.779 -0.208 1.00 0.00 H ATOM 1597 HB2 PHE A 494 -2.369 -3.751 0.646 1.00 0.00 H ATOM 1598 HB3 PHE A 494 -2.038 -4.075 -1.044 1.00 0.00 H ATOM 1599 HD1 PHE A 494 -2.266 -2.064 -2.663 1.00 0.00 H ATOM 1600 HD2 PHE A 494 -2.100 -1.684 1.569 1.00 0.00 H ATOM 1601 HE1 PHE A 494 -1.626 0.301 -2.892 1.00 0.00 H ATOM 1602 HE2 PHE A 494 -1.458 0.667 1.344 1.00 0.00 H ATOM 1603 HZ PHE A 494 -1.214 1.660 -0.869 1.00 0.00 H ATOM 1604 N MET A 495 -5.108 -3.032 1.387 1.00 0.00 N ATOM 1605 CA MET A 495 -5.861 -2.142 2.218 1.00 0.00 C ATOM 1606 C MET A 495 -4.976 -1.645 3.325 1.00 0.00 C ATOM 1607 O MET A 495 -4.413 -2.440 4.089 1.00 0.00 O ATOM 1608 CB MET A 495 -7.130 -2.812 2.765 1.00 0.00 C ATOM 1609 CG MET A 495 -7.985 -1.897 3.643 1.00 0.00 C ATOM 1610 SD MET A 495 -9.589 -2.617 4.081 1.00 0.00 S ATOM 1611 CE MET A 495 -9.089 -4.134 4.908 1.00 0.00 C ATOM 1612 H MET A 495 -4.655 -3.826 1.755 1.00 0.00 H ATOM 1613 HA MET A 495 -6.143 -1.294 1.609 1.00 0.00 H ATOM 1614 HB2 MET A 495 -7.732 -3.156 1.937 1.00 0.00 H ATOM 1615 HB3 MET A 495 -6.835 -3.667 3.355 1.00 0.00 H ATOM 1616 HG2 MET A 495 -7.444 -1.690 4.554 1.00 0.00 H ATOM 1617 HG3 MET A 495 -8.156 -0.970 3.113 1.00 0.00 H ATOM 1618 HE1 MET A 495 -8.524 -4.749 4.223 1.00 0.00 H ATOM 1619 HE2 MET A 495 -9.965 -4.674 5.236 1.00 0.00 H ATOM 1620 HE3 MET A 495 -8.474 -3.892 5.762 1.00 0.00 H ATOM 1621 N VAL A 496 -4.807 -0.350 3.377 1.00 0.00 N ATOM 1622 CA VAL A 496 -3.977 0.255 4.387 1.00 0.00 C ATOM 1623 C VAL A 496 -4.875 0.692 5.536 1.00 0.00 C ATOM 1624 O VAL A 496 -6.036 1.087 5.302 1.00 0.00 O ATOM 1625 CB VAL A 496 -3.173 1.508 3.824 1.00 0.00 C ATOM 1626 CG1 VAL A 496 -4.055 2.735 3.623 1.00 0.00 C ATOM 1627 CG2 VAL A 496 -1.985 1.843 4.704 1.00 0.00 C ATOM 1628 H VAL A 496 -5.283 0.219 2.738 1.00 0.00 H ATOM 1629 HA VAL A 496 -3.278 -0.488 4.742 1.00 0.00 H ATOM 1630 HB VAL A 496 -2.812 1.275 2.831 1.00 0.00 H ATOM 1631 HG11 VAL A 496 -4.462 3.042 4.574 1.00 0.00 H ATOM 1632 HG12 VAL A 496 -4.868 2.492 2.958 1.00 0.00 H ATOM 1633 HG13 VAL A 496 -3.471 3.542 3.206 1.00 0.00 H ATOM 1634 HG21 VAL A 496 -1.267 1.038 4.691 1.00 0.00 H ATOM 1635 HG22 VAL A 496 -2.322 2.015 5.716 1.00 0.00 H ATOM 1636 HG23 VAL A 496 -1.518 2.744 4.334 1.00 0.00 H ATOM 1684 N GLU A 500 -4.245 7.936 11.670 1.00 0.00 N ATOM 1685 CA GLU A 500 -5.169 8.855 12.266 1.00 0.00 C ATOM 1686 C GLU A 500 -6.603 8.361 12.181 1.00 0.00 C ATOM 1687 O GLU A 500 -7.436 8.777 12.951 1.00 0.00 O ATOM 1688 CB GLU A 500 -5.012 10.252 11.709 1.00 0.00 C ATOM 1689 CG GLU A 500 -5.112 10.345 10.204 1.00 0.00 C ATOM 1690 CD GLU A 500 -5.060 11.764 9.723 1.00 0.00 C ATOM 1691 OE1 GLU A 500 -6.105 12.456 9.785 1.00 0.00 O ATOM 1692 OE2 GLU A 500 -4.004 12.215 9.277 1.00 0.00 O ATOM 1693 H GLU A 500 -3.797 8.161 10.827 1.00 0.00 H ATOM 1694 HA GLU A 500 -4.915 8.881 13.315 1.00 0.00 H ATOM 1695 HB2 GLU A 500 -5.788 10.863 12.144 1.00 0.00 H ATOM 1696 HB3 GLU A 500 -4.048 10.625 12.020 1.00 0.00 H ATOM 1697 HG2 GLU A 500 -4.290 9.801 9.764 1.00 0.00 H ATOM 1698 HG3 GLU A 500 -6.046 9.903 9.891 1.00 0.00 H ATOM 1699 N LYS A 501 -6.873 7.453 11.259 1.00 0.00 N ATOM 1700 CA LYS A 501 -8.186 6.828 11.182 1.00 0.00 C ATOM 1701 C LYS A 501 -8.378 5.937 12.382 1.00 0.00 C ATOM 1702 O LYS A 501 -9.380 6.033 13.089 1.00 0.00 O ATOM 1703 CB LYS A 501 -8.337 5.988 9.913 1.00 0.00 C ATOM 1704 CG LYS A 501 -8.613 6.758 8.635 1.00 0.00 C ATOM 1705 CD LYS A 501 -9.952 7.477 8.664 1.00 0.00 C ATOM 1706 CE LYS A 501 -10.260 8.107 7.309 1.00 0.00 C ATOM 1707 NZ LYS A 501 -9.292 9.159 6.939 1.00 0.00 N ATOM 1708 H LYS A 501 -6.164 7.187 10.639 1.00 0.00 H ATOM 1709 HA LYS A 501 -8.934 7.605 11.191 1.00 0.00 H ATOM 1710 HB2 LYS A 501 -7.395 5.472 9.777 1.00 0.00 H ATOM 1711 HB3 LYS A 501 -9.118 5.258 10.061 1.00 0.00 H ATOM 1712 HG2 LYS A 501 -7.835 7.495 8.497 1.00 0.00 H ATOM 1713 HG3 LYS A 501 -8.607 6.069 7.803 1.00 0.00 H ATOM 1714 HD2 LYS A 501 -10.730 6.767 8.908 1.00 0.00 H ATOM 1715 HD3 LYS A 501 -9.922 8.255 9.413 1.00 0.00 H ATOM 1716 HE2 LYS A 501 -10.234 7.333 6.554 1.00 0.00 H ATOM 1717 HE3 LYS A 501 -11.253 8.535 7.342 1.00 0.00 H ATOM 1718 HZ1 LYS A 501 -8.300 8.851 7.055 1.00 0.00 H ATOM 1719 HZ2 LYS A 501 -9.423 9.995 7.542 1.00 0.00 H ATOM 1720 HZ3 LYS A 501 -9.406 9.461 5.951 1.00 0.00 H ATOM 1721 N LYS A 502 -7.388 5.102 12.638 1.00 0.00 N ATOM 1722 CA LYS A 502 -7.457 4.177 13.729 1.00 0.00 C ATOM 1723 C LYS A 502 -7.384 4.934 15.043 1.00 0.00 C ATOM 1724 O LYS A 502 -8.139 4.654 15.963 1.00 0.00 O ATOM 1725 CB LYS A 502 -6.347 3.117 13.637 1.00 0.00 C ATOM 1726 CG LYS A 502 -6.511 1.963 14.623 1.00 0.00 C ATOM 1727 CD LYS A 502 -7.807 1.205 14.354 1.00 0.00 C ATOM 1728 CE LYS A 502 -8.031 0.081 15.340 1.00 0.00 C ATOM 1729 NZ LYS A 502 -9.301 -0.631 15.066 1.00 0.00 N ATOM 1730 H LYS A 502 -6.585 5.111 12.068 1.00 0.00 H ATOM 1731 HA LYS A 502 -8.419 3.692 13.665 1.00 0.00 H ATOM 1732 HB2 LYS A 502 -6.340 2.709 12.637 1.00 0.00 H ATOM 1733 HB3 LYS A 502 -5.398 3.595 13.826 1.00 0.00 H ATOM 1734 HG2 LYS A 502 -5.674 1.288 14.520 1.00 0.00 H ATOM 1735 HG3 LYS A 502 -6.539 2.364 15.626 1.00 0.00 H ATOM 1736 HD2 LYS A 502 -8.644 1.883 14.431 1.00 0.00 H ATOM 1737 HD3 LYS A 502 -7.768 0.794 13.356 1.00 0.00 H ATOM 1738 HE2 LYS A 502 -7.207 -0.612 15.266 1.00 0.00 H ATOM 1739 HE3 LYS A 502 -8.064 0.494 16.338 1.00 0.00 H ATOM 1740 HZ1 LYS A 502 -9.486 -1.363 15.781 1.00 0.00 H ATOM 1741 HZ2 LYS A 502 -9.297 -1.080 14.126 1.00 0.00 H ATOM 1742 HZ3 LYS A 502 -10.099 0.040 15.091 1.00 0.00 H ATOM 1743 N ALA A 503 -6.525 5.941 15.097 1.00 0.00 N ATOM 1744 CA ALA A 503 -6.363 6.743 16.292 1.00 0.00 C ATOM 1745 C ALA A 503 -7.653 7.473 16.628 1.00 0.00 C ATOM 1746 O ALA A 503 -8.036 7.567 17.786 1.00 0.00 O ATOM 1747 CB ALA A 503 -5.224 7.733 16.124 1.00 0.00 C ATOM 1748 H ALA A 503 -5.958 6.145 14.315 1.00 0.00 H ATOM 1749 HA ALA A 503 -6.121 6.080 17.109 1.00 0.00 H ATOM 1750 HB1 ALA A 503 -5.479 8.433 15.340 1.00 0.00 H ATOM 1751 HB2 ALA A 503 -4.329 7.199 15.841 1.00 0.00 H ATOM 1752 HB3 ALA A 503 -5.056 8.264 17.048 1.00 0.00 H ATOM 1753 N ARG A 504 -8.352 7.937 15.607 1.00 0.00 N ATOM 1754 CA ARG A 504 -9.589 8.702 15.773 1.00 0.00 C ATOM 1755 C ARG A 504 -10.735 7.800 16.197 1.00 0.00 C ATOM 1756 O ARG A 504 -11.750 8.265 16.699 1.00 0.00 O ATOM 1757 CB ARG A 504 -9.901 9.438 14.479 1.00 0.00 C ATOM 1758 CG ARG A 504 -10.995 10.482 14.540 1.00 0.00 C ATOM 1759 CD ARG A 504 -10.961 11.305 13.269 1.00 0.00 C ATOM 1760 NE ARG A 504 -9.631 11.925 13.098 1.00 0.00 N ATOM 1761 CZ ARG A 504 -8.913 11.960 11.964 1.00 0.00 C ATOM 1762 NH1 ARG A 504 -9.445 11.531 10.822 1.00 0.00 N ATOM 1763 NH2 ARG A 504 -7.663 12.437 11.980 1.00 0.00 N ATOM 1764 H ARG A 504 -8.023 7.782 14.694 1.00 0.00 H ATOM 1765 HA ARG A 504 -9.434 9.425 16.559 1.00 0.00 H ATOM 1766 HB2 ARG A 504 -9.002 9.935 14.143 1.00 0.00 H ATOM 1767 HB3 ARG A 504 -10.177 8.702 13.736 1.00 0.00 H ATOM 1768 HG2 ARG A 504 -11.951 9.990 14.631 1.00 0.00 H ATOM 1769 HG3 ARG A 504 -10.827 11.129 15.388 1.00 0.00 H ATOM 1770 HD2 ARG A 504 -11.173 10.662 12.427 1.00 0.00 H ATOM 1771 HD3 ARG A 504 -11.702 12.088 13.330 1.00 0.00 H ATOM 1772 HE ARG A 504 -9.252 12.299 13.936 1.00 0.00 H ATOM 1773 HH11 ARG A 504 -10.379 11.172 10.745 1.00 0.00 H ATOM 1774 HH12 ARG A 504 -8.926 11.529 9.963 1.00 0.00 H ATOM 1775 HH21 ARG A 504 -7.236 12.770 12.833 1.00 0.00 H ATOM 1776 HH22 ARG A 504 -7.074 12.489 11.156 1.00 0.00 H ATOM 1777 N GLN A 505 -10.558 6.509 16.032 1.00 0.00 N ATOM 1778 CA GLN A 505 -11.550 5.568 16.479 1.00 0.00 C ATOM 1779 C GLN A 505 -11.465 5.474 18.013 1.00 0.00 C ATOM 1780 O GLN A 505 -12.448 5.209 18.690 1.00 0.00 O ATOM 1781 CB GLN A 505 -11.329 4.210 15.820 1.00 0.00 C ATOM 1782 CG GLN A 505 -12.493 3.248 15.967 1.00 0.00 C ATOM 1783 CD GLN A 505 -12.229 1.925 15.298 1.00 0.00 C ATOM 1784 OE1 GLN A 505 -11.092 1.459 15.231 1.00 0.00 O ATOM 1785 NE2 GLN A 505 -13.248 1.336 14.742 1.00 0.00 N ATOM 1786 H GLN A 505 -9.750 6.182 15.579 1.00 0.00 H ATOM 1787 HA GLN A 505 -12.521 5.958 16.210 1.00 0.00 H ATOM 1788 HB2 GLN A 505 -11.155 4.361 14.765 1.00 0.00 H ATOM 1789 HB3 GLN A 505 -10.452 3.752 16.254 1.00 0.00 H ATOM 1790 HG2 GLN A 505 -12.664 3.071 17.019 1.00 0.00 H ATOM 1791 HG3 GLN A 505 -13.372 3.693 15.528 1.00 0.00 H ATOM 1792 HE21 GLN A 505 -14.133 1.763 14.774 1.00 0.00 H ATOM 1793 HE22 GLN A 505 -13.082 0.475 14.299 1.00 0.00 H ATOM 1794 N ILE A 506 -10.272 5.715 18.539 1.00 0.00 N ATOM 1795 CA ILE A 506 -10.062 5.782 19.981 1.00 0.00 C ATOM 1796 C ILE A 506 -10.346 7.226 20.452 1.00 0.00 C ATOM 1797 O ILE A 506 -10.881 7.452 21.541 1.00 0.00 O ATOM 1798 CB ILE A 506 -8.609 5.309 20.428 1.00 0.00 C ATOM 1799 CG1 ILE A 506 -8.379 3.794 20.203 1.00 0.00 C ATOM 1800 CG2 ILE A 506 -8.339 5.633 21.889 1.00 0.00 C ATOM 1801 CD1 ILE A 506 -8.289 3.345 18.767 1.00 0.00 C ATOM 1802 H ILE A 506 -9.510 5.840 17.934 1.00 0.00 H ATOM 1803 HA ILE A 506 -10.807 5.140 20.428 1.00 0.00 H ATOM 1804 HB ILE A 506 -7.893 5.860 19.837 1.00 0.00 H ATOM 1805 HG12 ILE A 506 -7.455 3.506 20.682 1.00 0.00 H ATOM 1806 HG13 ILE A 506 -9.187 3.252 20.673 1.00 0.00 H ATOM 1807 HG21 ILE A 506 -8.401 6.700 22.037 1.00 0.00 H ATOM 1808 HG22 ILE A 506 -7.353 5.286 22.164 1.00 0.00 H ATOM 1809 HG23 ILE A 506 -9.078 5.141 22.504 1.00 0.00 H ATOM 1810 HD11 ILE A 506 -8.150 2.275 18.724 1.00 0.00 H ATOM 1811 HD12 ILE A 506 -7.457 3.838 18.285 1.00 0.00 H ATOM 1812 HD13 ILE A 506 -9.202 3.609 18.256 1.00 0.00 H ATOM 1813 N GLY A 507 -10.005 8.186 19.606 1.00 0.00 N ATOM 1814 CA GLY A 507 -10.286 9.586 19.886 1.00 0.00 C ATOM 1815 C GLY A 507 -9.075 10.491 19.723 1.00 0.00 C ATOM 1816 O GLY A 507 -9.048 11.594 20.285 1.00 0.00 O ATOM 1817 H GLY A 507 -9.549 7.916 18.781 1.00 0.00 H ATOM 1818 HA2 GLY A 507 -11.057 9.921 19.208 1.00 0.00 H ATOM 1819 HA3 GLY A 507 -10.652 9.668 20.898 1.00 0.00 H