ATOM 410 N ALA A 29 5.433 0.357 11.206 1.00 0.00 N ATOM 411 CA ALA A 29 5.419 0.402 9.733 1.00 0.00 C ATOM 412 C ALA A 29 4.072 0.011 9.104 1.00 0.00 C ATOM 413 O ALA A 29 3.982 -0.862 8.236 1.00 0.00 O ATOM 414 CB ALA A 29 6.609 -0.324 9.112 1.00 0.00 C ATOM 415 H ALA A 29 5.489 1.260 11.654 1.00 0.00 H ATOM 416 HA ALA A 29 5.552 1.452 9.463 1.00 0.00 H ATOM 417 HB1 ALA A 29 7.539 0.059 9.531 1.00 0.00 H ATOM 418 HB2 ALA A 29 6.514 -1.396 9.286 1.00 0.00 H ATOM 419 HB3 ALA A 29 6.573 -0.134 8.036 1.00 0.00 H ATOM 420 N CYS A 30 3.026 0.699 9.560 1.00 0.00 N ATOM 421 CA CYS A 30 1.703 0.729 8.956 1.00 0.00 C ATOM 422 C CYS A 30 1.070 -0.648 8.587 1.00 0.00 C ATOM 423 O CYS A 30 0.623 -0.832 7.454 1.00 0.00 O ATOM 424 CB CYS A 30 1.783 1.632 7.741 1.00 0.00 C ATOM 425 SG CYS A 30 2.394 3.335 7.874 1.00 0.00 S ATOM 426 H CYS A 30 3.231 1.433 10.234 1.00 0.00 H ATOM 427 HA CYS A 30 1.028 1.204 9.666 1.00 0.00 H ATOM 428 HB2 CYS A 30 2.356 1.081 7.010 1.00 0.00 H ATOM 429 HB3 CYS A 30 0.777 1.692 7.397 1.00 0.00 H ATOM 430 N PRO A 31 0.938 -1.598 9.530 1.00 0.00 N ATOM 431 CA PRO A 31 0.129 -2.820 9.370 1.00 0.00 C ATOM 432 C PRO A 31 -1.239 -2.567 8.765 1.00 0.00 C ATOM 433 O PRO A 31 -1.537 -3.257 7.804 1.00 0.00 O ATOM 434 CB PRO A 31 0.017 -3.425 10.770 1.00 0.00 C ATOM 435 CG PRO A 31 0.350 -2.273 11.724 1.00 0.00 C ATOM 436 CD PRO A 31 1.317 -1.411 10.917 1.00 0.00 C ATOM 437 HA PRO A 31 0.553 -3.561 8.675 1.00 0.00 H ATOM 438 HB2 PRO A 31 -0.997 -3.788 10.938 1.00 0.00 H ATOM 439 HB3 PRO A 31 0.749 -4.226 10.885 1.00 0.00 H ATOM 440 HG2 PRO A 31 -0.555 -1.703 11.939 1.00 0.00 H ATOM 441 HG3 PRO A 31 0.799 -2.638 12.650 1.00 0.00 H ATOM 442 HD2 PRO A 31 1.229 -0.353 11.172 1.00 0.00 H ATOM 443 HD3 PRO A 31 2.344 -1.742 11.087 1.00 0.00 H ATOM 444 N GLU A 32 -2.034 -1.591 9.209 1.00 0.00 N ATOM 445 CA GLU A 32 -3.291 -1.332 8.494 1.00 0.00 C ATOM 446 C GLU A 32 -3.064 -1.027 7.026 1.00 0.00 C ATOM 447 O GLU A 32 -3.737 -1.611 6.185 1.00 0.00 O ATOM 448 CB GLU A 32 -4.133 -0.185 9.078 1.00 0.00 C ATOM 449 CG GLU A 32 -3.384 0.896 9.881 1.00 0.00 C ATOM 450 CD GLU A 32 -4.327 2.040 10.289 1.00 0.00 C ATOM 451 OE1 GLU A 32 -5.081 2.535 9.413 1.00 0.00 O ATOM 452 OE2 GLU A 32 -4.316 2.478 11.465 1.00 0.00 O ATOM 453 H GLU A 32 -1.779 -1.033 10.009 1.00 0.00 H ATOM 454 HA GLU A 32 -3.882 -2.251 8.506 1.00 0.00 H ATOM 455 HB2 GLU A 32 -4.668 0.299 8.258 1.00 0.00 H ATOM 456 HB3 GLU A 32 -4.902 -0.630 9.683 1.00 0.00 H ATOM 457 HG2 GLU A 32 -2.950 0.437 10.776 1.00 0.00 H ATOM 458 HG3 GLU A 32 -2.573 1.298 9.267 1.00 0.00 H ATOM 459 N THR A 33 -2.151 -0.109 6.718 1.00 0.00 N ATOM 460 CA THR A 33 -2.066 0.362 5.342 1.00 0.00 C ATOM 461 C THR A 33 -1.423 -0.688 4.438 1.00 0.00 C ATOM 462 O THR A 33 -1.978 -1.028 3.404 1.00 0.00 O ATOM 463 CB THR A 33 -1.392 1.724 5.178 1.00 0.00 C ATOM 464 OG1 THR A 33 -0.005 1.586 5.281 1.00 0.00 O ATOM 465 CG2 THR A 33 -1.927 2.770 6.155 1.00 0.00 C ATOM 466 H THR A 33 -1.488 0.187 7.418 1.00 0.00 H ATOM 467 HA THR A 33 -3.110 0.474 5.048 1.00 0.00 H ATOM 468 HB THR A 33 -1.575 2.073 4.181 1.00 0.00 H ATOM 469 HG1 THR A 33 0.421 2.233 4.711 1.00 0.00 H ATOM 470 HG21 THR A 33 -1.620 3.758 5.828 1.00 0.00 H ATOM 471 HG22 THR A 33 -1.555 2.580 7.162 1.00 0.00 H ATOM 472 HG23 THR A 33 -3.015 2.738 6.167 1.00 0.00 H ATOM 473 N LYS A 34 -0.273 -1.263 4.828 1.00 0.00 N ATOM 474 CA LYS A 34 0.404 -2.389 4.163 1.00 0.00 C ATOM 475 C LYS A 34 -0.585 -3.517 3.959 1.00 0.00 C ATOM 476 O LYS A 34 -0.860 -3.903 2.834 1.00 0.00 O ATOM 477 CB LYS A 34 1.570 -2.849 5.074 1.00 0.00 C ATOM 478 CG LYS A 34 2.336 -4.154 4.746 1.00 0.00 C ATOM 479 CD LYS A 34 1.554 -5.481 4.854 1.00 0.00 C ATOM 480 CE LYS A 34 2.344 -6.788 4.789 1.00 0.00 C ATOM 481 NZ LYS A 34 3.025 -6.939 3.476 1.00 0.00 N ATOM 482 H LYS A 34 0.131 -0.911 5.694 1.00 0.00 H ATOM 483 HA LYS A 34 0.757 -2.078 3.173 1.00 0.00 H ATOM 484 HB2 LYS A 34 2.296 -2.038 5.129 1.00 0.00 H ATOM 485 HB3 LYS A 34 1.186 -2.966 6.089 1.00 0.00 H ATOM 486 HG2 LYS A 34 2.807 -4.070 3.766 1.00 0.00 H ATOM 487 HG3 LYS A 34 3.097 -4.210 5.514 1.00 0.00 H ATOM 488 HD2 LYS A 34 1.032 -5.476 5.810 1.00 0.00 H ATOM 489 HD3 LYS A 34 0.839 -5.542 4.043 1.00 0.00 H ATOM 490 HE2 LYS A 34 3.065 -6.798 5.609 1.00 0.00 H ATOM 491 HE3 LYS A 34 1.616 -7.606 4.950 1.00 0.00 H ATOM 492 HZ1 LYS A 34 3.843 -6.349 3.412 1.00 0.00 H ATOM 493 HZ2 LYS A 34 2.403 -6.649 2.719 1.00 0.00 H ATOM 494 HZ3 LYS A 34 3.287 -7.903 3.277 1.00 0.00 H ATOM 495 N LYS A 35 -1.093 -4.074 5.046 1.00 0.00 N ATOM 496 CA LYS A 35 -1.912 -5.285 5.006 1.00 0.00 C ATOM 497 C LYS A 35 -3.201 -5.094 4.222 1.00 0.00 C ATOM 498 O LYS A 35 -3.558 -5.965 3.437 1.00 0.00 O ATOM 499 CB LYS A 35 -2.101 -5.746 6.451 1.00 0.00 C ATOM 500 CG LYS A 35 -2.260 -7.262 6.573 1.00 0.00 C ATOM 501 CD LYS A 35 -0.886 -7.940 6.458 1.00 0.00 C ATOM 502 CE LYS A 35 -0.902 -9.394 5.987 1.00 0.00 C ATOM 503 NZ LYS A 35 -1.349 -10.328 7.055 1.00 0.00 N ATOM 504 H LYS A 35 -0.661 -3.814 5.927 1.00 0.00 H ATOM 505 HA LYS A 35 -1.367 -6.042 4.444 1.00 0.00 H ATOM 506 HB2 LYS A 35 -1.215 -5.451 6.978 1.00 0.00 H ATOM 507 HB3 LYS A 35 -2.875 -5.185 6.964 1.00 0.00 H ATOM 508 HG2 LYS A 35 -2.729 -7.499 7.524 1.00 0.00 H ATOM 509 HG3 LYS A 35 -2.885 -7.602 5.761 1.00 0.00 H ATOM 510 HD2 LYS A 35 -0.325 -7.410 5.699 1.00 0.00 H ATOM 511 HD3 LYS A 35 -0.351 -7.848 7.404 1.00 0.00 H ATOM 512 HE2 LYS A 35 -1.558 -9.480 5.117 1.00 0.00 H ATOM 513 HE3 LYS A 35 0.128 -9.607 5.656 1.00 0.00 H ATOM 514 HZ1 LYS A 35 -2.223 -10.045 7.472 1.00 0.00 H ATOM 515 HZ2 LYS A 35 -0.644 -10.415 7.788 1.00 0.00 H ATOM 516 HZ3 LYS A 35 -1.487 -11.284 6.728 1.00 0.00 H ATOM 517 N ALA A 36 -3.824 -3.929 4.350 1.00 0.00 N ATOM 518 CA ALA A 36 -4.935 -3.513 3.471 1.00 0.00 C ATOM 519 C ALA A 36 -4.538 -3.268 1.997 1.00 0.00 C ATOM 520 O ALA A 36 -5.280 -3.660 1.098 1.00 0.00 O ATOM 521 CB ALA A 36 -5.647 -2.276 4.027 1.00 0.00 C ATOM 522 H ALA A 36 -3.473 -3.341 5.105 1.00 0.00 H ATOM 523 HA ALA A 36 -5.668 -4.320 3.460 1.00 0.00 H ATOM 524 HB1 ALA A 36 -4.984 -1.414 3.984 1.00 0.00 H ATOM 525 HB2 ALA A 36 -6.535 -2.064 3.429 1.00 0.00 H ATOM 526 HB3 ALA A 36 -5.956 -2.455 5.058 1.00 0.00 H ATOM 527 N ARG A 37 -3.361 -2.680 1.711 1.00 0.00 N ATOM 528 CA ARG A 37 -2.757 -2.574 0.353 1.00 0.00 C ATOM 529 C ARG A 37 -2.765 -3.939 -0.278 1.00 0.00 C ATOM 530 O ARG A 37 -3.443 -4.194 -1.269 1.00 0.00 O ATOM 531 CB ARG A 37 -1.259 -2.142 0.400 1.00 0.00 C ATOM 532 CG ARG A 37 -0.849 -1.605 -0.945 1.00 0.00 C ATOM 533 CD ARG A 37 0.209 -2.305 -1.755 1.00 0.00 C ATOM 534 NE ARG A 37 0.854 -3.485 -1.183 1.00 0.00 N ATOM 535 CZ ARG A 37 2.187 -3.581 -1.116 1.00 0.00 C ATOM 536 NH1 ARG A 37 2.984 -3.057 -2.010 1.00 0.00 N ATOM 537 NH2 ARG A 37 2.797 -4.127 -0.112 1.00 0.00 N ATOM 538 H ARG A 37 -2.829 -2.304 2.492 1.00 0.00 H ATOM 539 HA ARG A 37 -3.324 -1.912 -0.326 1.00 0.00 H ATOM 540 HB2 ARG A 37 -1.019 -1.400 1.121 1.00 0.00 H ATOM 541 HB3 ARG A 37 -0.584 -2.924 0.707 1.00 0.00 H ATOM 542 HG2 ARG A 37 -1.697 -1.612 -1.578 1.00 0.00 H ATOM 543 HG3 ARG A 37 -0.527 -0.574 -0.807 1.00 0.00 H ATOM 544 HD2 ARG A 37 -0.060 -2.340 -2.801 1.00 0.00 H ATOM 545 HD3 ARG A 37 0.957 -1.607 -1.672 1.00 0.00 H ATOM 546 HE ARG A 37 0.277 -3.942 -0.498 1.00 0.00 H ATOM 547 HH11 ARG A 37 2.632 -2.741 -2.897 1.00 0.00 H ATOM 548 HH12 ARG A 37 3.988 -3.109 -1.855 1.00 0.00 H ATOM 549 HH21 ARG A 37 2.277 -4.672 0.572 1.00 0.00 H ATOM 550 HH22 ARG A 37 3.807 -4.119 -0.106 1.00 0.00 H ATOM 551 N ASP A 38 -2.007 -4.815 0.369 1.00 0.00 N ATOM 552 CA ASP A 38 -1.591 -6.087 -0.148 1.00 0.00 C ATOM 553 C ASP A 38 -2.876 -6.904 -0.427 1.00 0.00 C ATOM 554 O ASP A 38 -2.993 -7.499 -1.488 1.00 0.00 O ATOM 555 CB ASP A 38 -0.715 -6.740 0.942 1.00 0.00 C ATOM 556 CG ASP A 38 0.806 -6.573 0.783 1.00 0.00 C ATOM 557 OD1 ASP A 38 1.442 -7.252 -0.044 1.00 0.00 O ATOM 558 OD2 ASP A 38 1.389 -5.793 1.585 1.00 0.00 O ATOM 559 H ASP A 38 -1.594 -4.516 1.247 1.00 0.00 H ATOM 560 HA ASP A 38 -1.004 -5.872 -1.061 1.00 0.00 H ATOM 561 HB2 ASP A 38 -0.997 -6.281 1.898 1.00 0.00 H ATOM 562 HB3 ASP A 38 -0.934 -7.808 1.002 1.00 0.00 H ATOM 563 N ALA A 39 -3.907 -6.792 0.436 1.00 0.00 N ATOM 564 CA ALA A 39 -5.253 -7.377 0.276 1.00 0.00 C ATOM 565 C ALA A 39 -5.995 -7.027 -1.024 1.00 0.00 C ATOM 566 O ALA A 39 -6.611 -7.916 -1.600 1.00 0.00 O ATOM 567 CB ALA A 39 -6.112 -6.946 1.463 1.00 0.00 C ATOM 568 H ALA A 39 -3.752 -6.232 1.264 1.00 0.00 H ATOM 569 HA ALA A 39 -5.148 -8.462 0.310 1.00 0.00 H ATOM 570 HB1 ALA A 39 -7.067 -7.462 1.406 1.00 0.00 H ATOM 571 HB2 ALA A 39 -5.623 -7.189 2.407 1.00 0.00 H ATOM 572 HB3 ALA A 39 -6.296 -5.878 1.366 1.00 0.00 H ATOM 573 N CYS A 40 -5.913 -5.784 -1.500 1.00 0.00 N ATOM 574 CA CYS A 40 -6.385 -5.428 -2.824 1.00 0.00 C ATOM 575 C CYS A 40 -5.549 -6.097 -3.936 1.00 0.00 C ATOM 576 O CYS A 40 -6.068 -6.675 -4.898 1.00 0.00 O ATOM 577 CB CYS A 40 -6.298 -3.917 -2.922 1.00 0.00 C ATOM 578 SG CYS A 40 -7.011 -3.129 -4.382 1.00 0.00 S ATOM 579 H CYS A 40 -5.441 -5.069 -0.975 1.00 0.00 H ATOM 580 HA CYS A 40 -7.408 -5.752 -2.940 1.00 0.00 H ATOM 581 HB2 CYS A 40 -6.805 -3.484 -2.059 1.00 0.00 H ATOM 582 HB3 CYS A 40 -5.236 -3.727 -2.891 1.00 0.00 H ATOM 583 N ILE A 41 -4.222 -6.027 -3.809 1.00 0.00 N ATOM 584 CA ILE A 41 -3.256 -6.569 -4.774 1.00 0.00 C ATOM 585 C ILE A 41 -3.461 -8.075 -4.980 1.00 0.00 C ATOM 586 O ILE A 41 -3.474 -8.525 -6.121 1.00 0.00 O ATOM 587 CB ILE A 41 -1.826 -6.197 -4.346 1.00 0.00 C ATOM 588 CG1 ILE A 41 -1.519 -4.719 -4.685 1.00 0.00 C ATOM 589 CG2 ILE A 41 -0.797 -7.037 -5.135 1.00 0.00 C ATOM 590 CD1 ILE A 41 -2.095 -3.641 -3.793 1.00 0.00 C ATOM 591 H ILE A 41 -3.871 -5.580 -2.977 1.00 0.00 H ATOM 592 HA ILE A 41 -3.447 -6.068 -5.720 1.00 0.00 H ATOM 593 HB ILE A 41 -1.661 -6.377 -3.273 1.00 0.00 H ATOM 594 HG12 ILE A 41 -0.464 -4.614 -4.602 1.00 0.00 H ATOM 595 HG13 ILE A 41 -1.728 -4.436 -5.706 1.00 0.00 H ATOM 596 HG21 ILE A 41 0.229 -6.736 -4.885 1.00 0.00 H ATOM 597 HG22 ILE A 41 -0.869 -8.086 -4.855 1.00 0.00 H ATOM 598 HG23 ILE A 41 -0.922 -6.959 -6.224 1.00 0.00 H ATOM 599 HD11 ILE A 41 -1.682 -3.784 -2.802 1.00 0.00 H ATOM 600 HD12 ILE A 41 -1.814 -2.660 -4.178 1.00 0.00 H ATOM 601 HD13 ILE A 41 -3.173 -3.723 -3.771 1.00 0.00 H ATOM 602 N ILE A 42 -3.739 -8.819 -3.899 1.00 0.00 N ATOM 603 CA ILE A 42 -4.091 -10.253 -3.872 1.00 0.00 C ATOM 604 C ILE A 42 -5.247 -10.616 -4.820 1.00 0.00 C ATOM 605 O ILE A 42 -5.292 -11.713 -5.381 1.00 0.00 O ATOM 606 CB ILE A 42 -4.465 -10.608 -2.410 1.00 0.00 C ATOM 607 CG1 ILE A 42 -3.136 -10.680 -1.594 1.00 0.00 C ATOM 608 CG2 ILE A 42 -5.264 -11.920 -2.299 1.00 0.00 C ATOM 609 CD1 ILE A 42 -3.301 -10.938 -0.092 1.00 0.00 C ATOM 610 H ILE A 42 -3.695 -8.345 -3.002 1.00 0.00 H ATOM 611 HA ILE A 42 -3.230 -10.842 -4.186 1.00 0.00 H ATOM 612 HB ILE A 42 -5.153 -9.826 -2.049 1.00 0.00 H ATOM 613 HG12 ILE A 42 -2.511 -11.476 -2.012 1.00 0.00 H ATOM 614 HG13 ILE A 42 -2.568 -9.747 -1.691 1.00 0.00 H ATOM 615 HG21 ILE A 42 -6.236 -11.781 -2.779 1.00 0.00 H ATOM 616 HG22 ILE A 42 -4.727 -12.735 -2.779 1.00 0.00 H ATOM 617 HG23 ILE A 42 -5.464 -12.160 -1.257 1.00 0.00 H ATOM 618 HD11 ILE A 42 -4.015 -10.248 0.357 1.00 0.00 H ATOM 619 HD12 ILE A 42 -3.642 -11.957 0.070 1.00 0.00 H ATOM 620 HD13 ILE A 42 -2.335 -10.827 0.400 1.00 0.00 H ATOM 621 N GLU A 43 -6.179 -9.689 -4.942 1.00 0.00 N ATOM 622 CA GLU A 43 -7.519 -9.875 -5.462 1.00 0.00 C ATOM 623 C GLU A 43 -7.614 -9.380 -6.900 1.00 0.00 C ATOM 624 O GLU A 43 -8.240 -10.037 -7.740 1.00 0.00 O ATOM 625 CB GLU A 43 -8.315 -9.041 -4.458 1.00 0.00 C ATOM 626 CG GLU A 43 -9.807 -9.190 -4.274 1.00 0.00 C ATOM 627 CD GLU A 43 -10.703 -8.505 -5.330 1.00 0.00 C ATOM 628 OE1 GLU A 43 -11.008 -7.287 -5.228 1.00 0.00 O ATOM 629 OE2 GLU A 43 -11.142 -9.225 -6.254 1.00 0.00 O ATOM 630 H GLU A 43 -6.073 -8.822 -4.434 1.00 0.00 H ATOM 631 HA GLU A 43 -7.809 -10.924 -5.406 1.00 0.00 H ATOM 632 HB2 GLU A 43 -7.914 -9.302 -3.473 1.00 0.00 H ATOM 633 HB3 GLU A 43 -8.088 -7.992 -4.592 1.00 0.00 H ATOM 634 HG2 GLU A 43 -10.061 -10.248 -4.167 1.00 0.00 H ATOM 635 HG3 GLU A 43 -9.892 -8.710 -3.306 1.00 0.00 H ATOM 636 N LYS A 44 -6.927 -8.269 -7.225 1.00 0.00 N ATOM 637 CA LYS A 44 -6.852 -7.712 -8.579 1.00 0.00 C ATOM 638 C LYS A 44 -5.426 -7.584 -9.120 1.00 0.00 C ATOM 639 O LYS A 44 -5.142 -8.106 -10.187 1.00 0.00 O ATOM 640 CB LYS A 44 -7.577 -6.365 -8.625 1.00 0.00 C ATOM 641 CG LYS A 44 -8.941 -6.438 -7.924 1.00 0.00 C ATOM 642 CD LYS A 44 -9.778 -5.257 -8.388 1.00 0.00 C ATOM 643 CE LYS A 44 -11.150 -5.302 -7.719 1.00 0.00 C ATOM 644 NZ LYS A 44 -12.099 -4.405 -8.422 1.00 0.00 N ATOM 645 H LYS A 44 -6.598 -7.716 -6.436 1.00 0.00 H ATOM 646 HA LYS A 44 -7.371 -8.374 -9.275 1.00 0.00 H ATOM 647 HB2 LYS A 44 -6.976 -5.590 -8.145 1.00 0.00 H ATOM 648 HB3 LYS A 44 -7.719 -6.113 -9.678 1.00 0.00 H ATOM 649 HG2 LYS A 44 -9.449 -7.369 -8.179 1.00 0.00 H ATOM 650 HG3 LYS A 44 -8.808 -6.383 -6.842 1.00 0.00 H ATOM 651 HD2 LYS A 44 -9.250 -4.339 -8.120 1.00 0.00 H ATOM 652 HD3 LYS A 44 -9.886 -5.316 -9.471 1.00 0.00 H ATOM 653 HE2 LYS A 44 -11.516 -6.335 -7.724 1.00 0.00 H ATOM 654 HE3 LYS A 44 -11.030 -5.008 -6.670 1.00 0.00 H ATOM 655 HZ1 LYS A 44 -11.680 -3.497 -8.626 1.00 0.00 H ATOM 656 HZ2 LYS A 44 -12.920 -4.202 -7.867 1.00 0.00 H ATOM 657 HZ3 LYS A 44 -12.397 -4.783 -9.308 1.00 0.00 H ATOM 658 N GLY A 45 -4.571 -6.855 -8.412 1.00 0.00 N ATOM 659 CA GLY A 45 -3.170 -6.600 -8.790 1.00 0.00 C ATOM 660 C GLY A 45 -2.723 -5.171 -8.495 1.00 0.00 C ATOM 661 O GLY A 45 -3.541 -4.266 -8.333 1.00 0.00 O ATOM 662 H GLY A 45 -4.900 -6.459 -7.547 1.00 0.00 H ATOM 663 HA2 GLY A 45 -2.530 -7.283 -8.238 1.00 0.00 H ATOM 664 HA3 GLY A 45 -3.026 -6.802 -9.849 1.00 0.00 H ATOM 665 N GLU A 46 -1.413 -4.905 -8.456 1.00 0.00 N ATOM 666 CA GLU A 46 -0.866 -3.544 -8.314 1.00 0.00 C ATOM 667 C GLU A 46 -1.287 -2.644 -9.486 1.00 0.00 C ATOM 668 O GLU A 46 -1.555 -1.458 -9.299 1.00 0.00 O ATOM 669 CB GLU A 46 0.678 -3.597 -8.231 1.00 0.00 C ATOM 670 CG GLU A 46 1.132 -4.288 -6.945 1.00 0.00 C ATOM 671 CD GLU A 46 2.601 -4.098 -6.574 1.00 0.00 C ATOM 672 OE1 GLU A 46 2.937 -3.040 -5.997 1.00 0.00 O ATOM 673 OE2 GLU A 46 3.423 -5.026 -6.733 1.00 0.00 O ATOM 674 H GLU A 46 -0.792 -5.618 -8.820 1.00 0.00 H ATOM 675 HA GLU A 46 -1.291 -3.098 -7.402 1.00 0.00 H ATOM 676 HB2 GLU A 46 1.074 -4.139 -9.087 1.00 0.00 H ATOM 677 HB3 GLU A 46 1.067 -2.579 -8.249 1.00 0.00 H ATOM 678 HG2 GLU A 46 0.567 -3.830 -6.148 1.00 0.00 H ATOM 679 HG3 GLU A 46 0.895 -5.349 -6.990 1.00 0.00 H ATOM 680 N GLU A 47 -1.441 -3.245 -10.664 1.00 0.00 N ATOM 681 CA GLU A 47 -2.043 -2.660 -11.860 1.00 0.00 C ATOM 682 C GLU A 47 -3.508 -2.218 -11.715 1.00 0.00 C ATOM 683 O GLU A 47 -4.012 -1.507 -12.586 1.00 0.00 O ATOM 684 CB GLU A 47 -1.880 -3.622 -13.033 1.00 0.00 C ATOM 685 CG GLU A 47 -2.394 -5.044 -12.786 1.00 0.00 C ATOM 686 CD GLU A 47 -1.254 -5.982 -12.385 1.00 0.00 C ATOM 687 OE1 GLU A 47 -0.518 -6.462 -13.284 1.00 0.00 O ATOM 688 OE2 GLU A 47 -1.071 -6.138 -11.156 1.00 0.00 O ATOM 689 H GLU A 47 -1.205 -4.235 -10.719 1.00 0.00 H ATOM 690 HA GLU A 47 -1.480 -1.780 -12.127 1.00 0.00 H ATOM 691 HB2 GLU A 47 -2.381 -3.205 -13.907 1.00 0.00 H ATOM 692 HB3 GLU A 47 -0.820 -3.665 -13.251 1.00 0.00 H ATOM 693 HG2 GLU A 47 -3.150 -5.039 -12.001 1.00 0.00 H ATOM 694 HG3 GLU A 47 -2.846 -5.379 -13.715 1.00 0.00 H ATOM 695 N HIS A 48 -4.173 -2.579 -10.611 1.00 0.00 N ATOM 696 CA HIS A 48 -5.594 -2.369 -10.337 1.00 0.00 C ATOM 697 C HIS A 48 -5.822 -1.768 -8.933 1.00 0.00 C ATOM 698 O HIS A 48 -6.960 -1.507 -8.543 1.00 0.00 O ATOM 699 CB HIS A 48 -6.268 -3.738 -10.466 1.00 0.00 C ATOM 700 CG HIS A 48 -6.457 -4.211 -11.886 1.00 0.00 C ATOM 701 ND1 HIS A 48 -7.205 -3.555 -12.867 1.00 0.00 N ATOM 702 CD2 HIS A 48 -5.958 -5.368 -12.405 1.00 0.00 C ATOM 703 CE1 HIS A 48 -7.136 -4.337 -13.956 1.00 0.00 C ATOM 704 NE2 HIS A 48 -6.405 -5.438 -13.706 1.00 0.00 N ATOM 705 H HIS A 48 -3.688 -3.153 -9.927 1.00 0.00 H ATOM 706 HA HIS A 48 -6.038 -1.697 -11.075 1.00 0.00 H ATOM 707 HB2 HIS A 48 -5.682 -4.477 -9.921 1.00 0.00 H ATOM 708 HB3 HIS A 48 -7.237 -3.704 -9.987 1.00 0.00 H ATOM 709 HD2 HIS A 48 -5.337 -6.086 -11.880 1.00 0.00 H ATOM 710 HE1 HIS A 48 -7.620 -4.117 -14.897 1.00 0.00 H ATOM 711 HE2 HIS A 48 -6.257 -6.204 -14.350 1.00 0.00 H ATOM 712 N CYS A 49 -4.735 -1.549 -8.184 1.00 0.00 N ATOM 713 CA CYS A 49 -4.713 -1.235 -6.772 1.00 0.00 C ATOM 714 C CYS A 49 -3.607 -0.243 -6.402 1.00 0.00 C ATOM 715 O CYS A 49 -3.196 -0.189 -5.249 1.00 0.00 O ATOM 716 CB CYS A 49 -4.467 -2.545 -6.032 1.00 0.00 C ATOM 717 SG CYS A 49 -5.860 -3.699 -5.978 1.00 0.00 S ATOM 718 H CYS A 49 -3.859 -1.885 -8.548 1.00 0.00 H ATOM 719 HA CYS A 49 -5.669 -0.808 -6.469 1.00 0.00 H ATOM 720 HB2 CYS A 49 -3.552 -3.011 -6.356 1.00 0.00 H ATOM 721 HB3 CYS A 49 -4.135 -2.326 -5.053 1.00 0.00 H ATOM 722 N GLY A 50 -3.049 0.521 -7.339 1.00 0.00 N ATOM 723 CA GLY A 50 -2.006 1.485 -6.986 1.00 0.00 C ATOM 724 C GLY A 50 -2.522 2.839 -6.523 1.00 0.00 C ATOM 725 O GLY A 50 -1.733 3.627 -6.016 1.00 0.00 O ATOM 726 H GLY A 50 -3.302 0.384 -8.307 1.00 0.00 H ATOM 727 HA2 GLY A 50 -1.525 1.104 -6.104 1.00 0.00 H ATOM 728 HA3 GLY A 50 -1.186 1.539 -7.696 1.00 0.00 H ATOM 729 N HIS A 51 -3.838 3.073 -6.504 1.00 0.00 N ATOM 730 CA HIS A 51 -4.425 3.987 -5.513 1.00 0.00 C ATOM 731 C HIS A 51 -4.211 3.454 -4.084 1.00 0.00 C ATOM 732 O HIS A 51 -3.812 4.204 -3.199 1.00 0.00 O ATOM 733 CB HIS A 51 -5.919 4.179 -5.794 1.00 0.00 C ATOM 734 CG HIS A 51 -6.754 2.956 -5.503 1.00 0.00 C ATOM 735 ND1 HIS A 51 -6.617 1.730 -6.146 1.00 0.00 N ATOM 736 CD2 HIS A 51 -7.685 2.828 -4.514 1.00 0.00 C ATOM 737 CE1 HIS A 51 -7.532 0.917 -5.600 1.00 0.00 C ATOM 738 NE2 HIS A 51 -8.177 1.545 -4.603 1.00 0.00 N ATOM 739 H HIS A 51 -4.472 2.425 -6.961 1.00 0.00 H ATOM 740 HA HIS A 51 -3.931 4.956 -5.573 1.00 0.00 H ATOM 741 HB2 HIS A 51 -6.283 5.008 -5.188 1.00 0.00 H ATOM 742 HB3 HIS A 51 -6.042 4.444 -6.844 1.00 0.00 H ATOM 743 HD2 HIS A 51 -7.970 3.585 -3.803 1.00 0.00 H ATOM 744 HE1 HIS A 51 -7.731 -0.099 -5.925 1.00 0.00 H ATOM 745 HE2 HIS A 51 -8.930 1.156 -4.054 1.00 0.00 H ATOM 746 N LEU A 52 -4.391 2.141 -3.886 1.00 0.00 N ATOM 747 CA LEU A 52 -4.041 1.422 -2.652 1.00 0.00 C ATOM 748 C LEU A 52 -2.549 1.339 -2.434 1.00 0.00 C ATOM 749 O LEU A 52 -2.123 1.168 -1.304 1.00 0.00 O ATOM 750 CB LEU A 52 -4.689 0.000 -2.615 1.00 0.00 C ATOM 751 CG LEU A 52 -6.006 -0.140 -1.824 1.00 0.00 C ATOM 752 CD1 LEU A 52 -5.879 -1.134 -0.679 1.00 0.00 C ATOM 753 CD2 LEU A 52 -6.522 1.166 -1.237 1.00 0.00 C ATOM 754 H LEU A 52 -4.747 1.594 -4.656 1.00 0.00 H ATOM 755 HA LEU A 52 -4.347 2.046 -1.807 1.00 0.00 H ATOM 756 HB2 LEU A 52 -4.927 -0.325 -3.605 1.00 0.00 H ATOM 757 HB3 LEU A 52 -3.964 -0.802 -2.414 1.00 0.00 H ATOM 758 HG LEU A 52 -6.769 -0.504 -2.514 1.00 0.00 H ATOM 759 HD11 LEU A 52 -5.495 -2.086 -1.044 1.00 0.00 H ATOM 760 HD12 LEU A 52 -6.852 -1.303 -0.217 1.00 0.00 H ATOM 761 HD13 LEU A 52 -5.196 -0.748 0.067 1.00 0.00 H ATOM 762 HD21 LEU A 52 -7.514 1.004 -0.818 1.00 0.00 H ATOM 763 HD22 LEU A 52 -6.552 1.930 -2.023 1.00 0.00 H ATOM 764 HD23 LEU A 52 -5.842 1.505 -0.457 1.00 0.00 H ATOM 765 N ILE A 53 -1.737 1.511 -3.473 1.00 0.00 N ATOM 766 CA ILE A 53 -0.323 1.795 -3.277 1.00 0.00 C ATOM 767 C ILE A 53 -0.182 3.237 -2.804 1.00 0.00 C ATOM 768 O ILE A 53 0.115 3.372 -1.644 1.00 0.00 O ATOM 769 CB ILE A 53 0.545 1.392 -4.481 1.00 0.00 C ATOM 770 CG1 ILE A 53 0.328 -0.114 -4.741 1.00 0.00 C ATOM 771 CG2 ILE A 53 2.034 1.586 -4.161 1.00 0.00 C ATOM 772 CD1 ILE A 53 0.628 -0.613 -6.154 1.00 0.00 C ATOM 773 H ILE A 53 -2.148 1.528 -4.396 1.00 0.00 H ATOM 774 HA ILE A 53 0.025 1.177 -2.445 1.00 0.00 H ATOM 775 HB ILE A 53 0.269 1.981 -5.353 1.00 0.00 H ATOM 776 HG12 ILE A 53 0.993 -0.669 -4.118 1.00 0.00 H ATOM 777 HG13 ILE A 53 -0.659 -0.428 -4.407 1.00 0.00 H ATOM 778 HG21 ILE A 53 2.240 2.637 -3.984 1.00 0.00 H ATOM 779 HG22 ILE A 53 2.297 1.003 -3.274 1.00 0.00 H ATOM 780 HG23 ILE A 53 2.640 1.243 -4.998 1.00 0.00 H ATOM 781 HD11 ILE A 53 1.700 -0.565 -6.345 1.00 0.00 H ATOM 782 HD12 ILE A 53 0.297 -1.646 -6.226 1.00 0.00 H ATOM 783 HD13 ILE A 53 0.105 -0.037 -6.907 1.00 0.00 H ATOM 784 N GLU A 54 -0.549 4.277 -3.561 1.00 0.00 N ATOM 785 CA GLU A 54 -0.249 5.719 -3.387 1.00 0.00 C ATOM 786 C GLU A 54 -0.734 6.257 -2.048 1.00 0.00 C ATOM 787 O GLU A 54 0.004 6.971 -1.373 1.00 0.00 O ATOM 788 CB GLU A 54 -0.917 6.572 -4.484 1.00 0.00 C ATOM 789 CG GLU A 54 -0.322 6.446 -5.906 1.00 0.00 C ATOM 790 CD GLU A 54 0.847 7.399 -6.221 1.00 0.00 C ATOM 791 OE1 GLU A 54 2.016 7.005 -5.983 1.00 0.00 O ATOM 792 OE2 GLU A 54 0.593 8.494 -6.783 1.00 0.00 O ATOM 793 H GLU A 54 -1.101 4.054 -4.360 1.00 0.00 H ATOM 794 HA GLU A 54 0.819 5.897 -3.451 1.00 0.00 H ATOM 795 HB2 GLU A 54 -1.972 6.291 -4.516 1.00 0.00 H ATOM 796 HB3 GLU A 54 -0.897 7.619 -4.171 1.00 0.00 H ATOM 797 HG2 GLU A 54 0.018 5.422 -6.070 1.00 0.00 H ATOM 798 HG3 GLU A 54 -1.123 6.644 -6.623 1.00 0.00 H ATOM 799 N ALA A 55 -1.954 5.877 -1.663 1.00 0.00 N ATOM 800 CA ALA A 55 -2.540 6.233 -0.387 1.00 0.00 C ATOM 801 C ALA A 55 -1.707 5.664 0.781 1.00 0.00 C ATOM 802 O ALA A 55 -1.424 6.339 1.768 1.00 0.00 O ATOM 803 CB ALA A 55 -3.973 5.672 -0.372 1.00 0.00 C ATOM 804 H ALA A 55 -2.499 5.286 -2.287 1.00 0.00 H ATOM 805 HA ALA A 55 -2.550 7.322 -0.335 1.00 0.00 H ATOM 806 HB1 ALA A 55 -4.559 6.142 -1.161 1.00 0.00 H ATOM 807 HB2 ALA A 55 -3.975 4.584 -0.535 1.00 0.00 H ATOM 808 HB3 ALA A 55 -4.441 5.893 0.588 1.00 0.00 H ATOM 809 N HIS A 56 -1.318 4.398 0.653 1.00 0.00 N ATOM 810 CA HIS A 56 -0.473 3.670 1.600 1.00 0.00 C ATOM 811 C HIS A 56 1.019 4.000 1.491 1.00 0.00 C ATOM 812 O HIS A 56 1.769 3.881 2.457 1.00 0.00 O ATOM 813 CB HIS A 56 -0.801 2.179 1.461 1.00 0.00 C ATOM 814 CG HIS A 56 -2.272 1.908 1.765 1.00 0.00 C ATOM 815 ND1 HIS A 56 -3.134 2.737 2.508 1.00 0.00 N ATOM 816 CD2 HIS A 56 -2.986 0.810 1.384 1.00 0.00 C ATOM 817 CE1 HIS A 56 -4.314 2.108 2.569 1.00 0.00 C ATOM 818 NE2 HIS A 56 -4.250 0.937 1.921 1.00 0.00 N ATOM 819 H HIS A 56 -1.512 3.942 -0.226 1.00 0.00 H ATOM 820 HA HIS A 56 -0.767 3.976 2.604 1.00 0.00 H ATOM 821 HB2 HIS A 56 -0.537 1.806 0.462 1.00 0.00 H ATOM 822 HB3 HIS A 56 -0.164 1.647 2.164 1.00 0.00 H ATOM 823 HD2 HIS A 56 -2.615 -0.003 0.781 1.00 0.00 H ATOM 824 HE1 HIS A 56 -5.192 2.486 3.080 1.00 0.00 H ATOM 825 HE2 HIS A 56 -4.994 0.257 1.875 1.00 0.00 H ATOM 826 N LYS A 57 1.464 4.454 0.319 1.00 0.00 N ATOM 827 CA LYS A 57 2.798 4.833 -0.069 1.00 0.00 C ATOM 828 C LYS A 57 3.319 5.961 0.786 1.00 0.00 C ATOM 829 O LYS A 57 4.433 5.873 1.292 1.00 0.00 O ATOM 830 CB LYS A 57 2.710 5.207 -1.557 1.00 0.00 C ATOM 831 CG LYS A 57 3.866 4.754 -2.430 1.00 0.00 C ATOM 832 CD LYS A 57 3.698 5.363 -3.832 1.00 0.00 C ATOM 833 CE LYS A 57 4.691 4.852 -4.879 1.00 0.00 C ATOM 834 NZ LYS A 57 4.485 5.561 -6.165 1.00 0.00 N ATOM 835 H LYS A 57 0.828 4.396 -0.461 1.00 0.00 H ATOM 836 HA LYS A 57 3.429 3.964 0.066 1.00 0.00 H ATOM 837 HB2 LYS A 57 1.883 4.692 -1.966 1.00 0.00 H ATOM 838 HB3 LYS A 57 2.359 6.207 -1.744 1.00 0.00 H ATOM 839 HG2 LYS A 57 4.817 5.039 -1.992 1.00 0.00 H ATOM 840 HG3 LYS A 57 3.772 3.671 -2.456 1.00 0.00 H ATOM 841 HD2 LYS A 57 2.698 5.133 -4.197 1.00 0.00 H ATOM 842 HD3 LYS A 57 3.791 6.449 -3.752 1.00 0.00 H ATOM 843 HE2 LYS A 57 5.712 5.018 -4.520 1.00 0.00 H ATOM 844 HE3 LYS A 57 4.543 3.777 -5.016 1.00 0.00 H ATOM 845 HZ1 LYS A 57 4.770 6.531 -6.078 1.00 0.00 H ATOM 846 HZ2 LYS A 57 3.497 5.648 -6.409 1.00 0.00 H ATOM 847 HZ3 LYS A 57 4.998 5.140 -6.939 1.00 0.00 H ATOM 848 N GLU A 58 2.492 6.980 1.006 1.00 0.00 N ATOM 849 CA GLU A 58 2.800 8.026 2.007 1.00 0.00 C ATOM 850 C GLU A 58 2.965 7.493 3.441 1.00 0.00 C ATOM 851 O GLU A 58 3.913 7.885 4.121 1.00 0.00 O ATOM 852 CB GLU A 58 1.881 9.260 1.932 1.00 0.00 C ATOM 853 CG GLU A 58 0.398 8.926 2.050 1.00 0.00 C ATOM 854 CD GLU A 58 -0.508 10.172 2.040 1.00 0.00 C ATOM 855 OE1 GLU A 58 -0.330 11.015 1.101 1.00 0.00 O ATOM 856 OE2 GLU A 58 -1.394 10.261 2.910 1.00 0.00 O ATOM 857 H GLU A 58 1.610 6.978 0.496 1.00 0.00 H ATOM 858 HA GLU A 58 3.769 8.401 1.743 1.00 0.00 H ATOM 859 HB2 GLU A 58 2.159 9.958 2.725 1.00 0.00 H ATOM 860 HB3 GLU A 58 2.053 9.752 0.971 1.00 0.00 H ATOM 861 HG2 GLU A 58 0.174 8.288 1.197 1.00 0.00 H ATOM 862 HG3 GLU A 58 0.231 8.356 2.970 1.00 0.00 H ATOM 863 N CYS A 59 2.151 6.512 3.846 1.00 0.00 N ATOM 864 CA CYS A 59 2.290 5.844 5.146 1.00 0.00 C ATOM 865 C CYS A 59 3.672 5.181 5.287 1.00 0.00 C ATOM 866 O CYS A 59 4.353 5.382 6.288 1.00 0.00 O ATOM 867 CB CYS A 59 1.124 4.869 5.388 1.00 0.00 C ATOM 868 SG CYS A 59 0.854 4.481 7.155 1.00 0.00 S ATOM 869 H CYS A 59 1.455 6.210 3.181 1.00 0.00 H ATOM 870 HA CYS A 59 2.234 6.614 5.915 1.00 0.00 H ATOM 871 HB2 CYS A 59 0.217 5.371 5.052 1.00 0.00 H ATOM 872 HB3 CYS A 59 1.215 3.961 4.774 1.00 0.00 H ATOM 873 N MET A 60 4.131 4.457 4.259 1.00 0.00 N ATOM 874 CA MET A 60 5.505 3.945 4.206 1.00 0.00 C ATOM 875 C MET A 60 6.564 5.065 4.168 1.00 0.00 C ATOM 876 O MET A 60 7.498 5.023 4.967 1.00 0.00 O ATOM 877 CB MET A 60 5.668 2.992 3.010 1.00 0.00 C ATOM 878 CG MET A 60 5.317 1.542 3.378 1.00 0.00 C ATOM 879 SD MET A 60 3.559 1.148 3.626 1.00 0.00 S ATOM 880 CE MET A 60 3.035 0.984 1.899 1.00 0.00 C ATOM 881 H MET A 60 3.520 4.285 3.468 1.00 0.00 H ATOM 882 HA MET A 60 5.695 3.382 5.123 1.00 0.00 H ATOM 883 HB2 MET A 60 5.065 3.322 2.164 1.00 0.00 H ATOM 884 HB3 MET A 60 6.710 3.004 2.692 1.00 0.00 H ATOM 885 HG2 MET A 60 5.702 0.887 2.594 1.00 0.00 H ATOM 886 HG3 MET A 60 5.850 1.287 4.295 1.00 0.00 H ATOM 887 HE1 MET A 60 3.609 0.197 1.410 1.00 0.00 H ATOM 888 HE2 MET A 60 1.976 0.730 1.863 1.00 0.00 H ATOM 889 HE3 MET A 60 3.196 1.925 1.375 1.00 0.00 H ATOM 890 N ARG A 61 6.467 6.078 3.290 1.00 0.00 N ATOM 891 CA ARG A 61 7.501 7.126 3.168 1.00 0.00 C ATOM 892 C ARG A 61 7.762 7.910 4.445 1.00 0.00 C ATOM 893 O ARG A 61 8.898 8.295 4.707 1.00 0.00 O ATOM 894 CB ARG A 61 7.217 8.010 1.956 1.00 0.00 C ATOM 895 CG ARG A 61 6.601 9.373 2.212 1.00 0.00 C ATOM 896 CD ARG A 61 6.130 10.008 0.898 1.00 0.00 C ATOM 897 NE ARG A 61 7.216 10.187 -0.097 1.00 0.00 N ATOM 898 CZ ARG A 61 7.225 11.009 -1.131 1.00 0.00 C ATOM 899 NH1 ARG A 61 6.249 11.835 -1.362 1.00 0.00 N ATOM 900 NH2 ARG A 61 8.234 11.000 -1.954 1.00 0.00 N ATOM 901 H ARG A 61 5.705 6.083 2.618 1.00 0.00 H ATOM 902 HA ARG A 61 8.455 6.643 2.965 1.00 0.00 H ATOM 903 HB2 ARG A 61 8.175 8.198 1.479 1.00 0.00 H ATOM 904 HB3 ARG A 61 6.568 7.462 1.281 1.00 0.00 H ATOM 905 HG2 ARG A 61 5.742 9.283 2.875 1.00 0.00 H ATOM 906 HG3 ARG A 61 7.362 9.987 2.688 1.00 0.00 H ATOM 907 HD2 ARG A 61 5.354 9.381 0.455 1.00 0.00 H ATOM 908 HD3 ARG A 61 5.678 10.964 1.146 1.00 0.00 H ATOM 909 HE ARG A 61 8.017 9.561 -0.069 1.00 0.00 H ATOM 910 HH11 ARG A 61 5.453 11.841 -0.754 1.00 0.00 H ATOM 911 HH12 ARG A 61 6.262 12.400 -2.206 1.00 0.00 H ATOM 912 HH21 ARG A 61 8.952 10.276 -1.834 1.00 0.00 H ATOM 913 HH22 ARG A 61 8.259 11.599 -2.757 1.00 0.00 H ATOM 914 N ALA A 62 6.730 8.118 5.259 1.00 0.00 N ATOM 915 CA ALA A 62 6.814 8.780 6.570 1.00 0.00 C ATOM 916 C ALA A 62 7.918 8.229 7.513 1.00 0.00 C ATOM 917 O ALA A 62 8.414 8.956 8.372 1.00 0.00 O ATOM 918 CB ALA A 62 5.440 8.695 7.248 1.00 0.00 C ATOM 919 H ALA A 62 5.816 7.829 4.922 1.00 0.00 H ATOM 920 HA ALA A 62 7.037 9.834 6.404 1.00 0.00 H ATOM 921 HB1 ALA A 62 5.184 7.648 7.440 1.00 0.00 H ATOM 922 HB2 ALA A 62 5.469 9.234 8.196 1.00 0.00 H ATOM 923 HB3 ALA A 62 4.679 9.139 6.604 1.00 0.00 H ATOM 924 N LEU A 63 8.339 6.975 7.309 1.00 0.00 N ATOM 925 CA LEU A 63 9.447 6.311 8.012 1.00 0.00 C ATOM 926 C LEU A 63 10.841 6.809 7.589 1.00 0.00 C ATOM 927 O LEU A 63 11.811 6.663 8.337 1.00 0.00 O ATOM 928 CB LEU A 63 9.370 4.809 7.674 1.00 0.00 C ATOM 929 CG LEU A 63 8.295 3.955 8.375 1.00 0.00 C ATOM 930 CD1 LEU A 63 8.909 3.369 9.639 1.00 0.00 C ATOM 931 CD2 LEU A 63 6.988 4.650 8.762 1.00 0.00 C ATOM 932 H LEU A 63 7.843 6.434 6.610 1.00 0.00 H ATOM 933 HA LEU A 63 9.354 6.461 9.086 1.00 0.00 H ATOM 934 HB2 LEU A 63 9.247 4.702 6.601 1.00 0.00 H ATOM 935 HB3 LEU A 63 10.347 4.366 7.882 1.00 0.00 H ATOM 936 HG LEU A 63 8.045 3.124 7.719 1.00 0.00 H ATOM 937 HD11 LEU A 63 9.795 2.799 9.355 1.00 0.00 H ATOM 938 HD12 LEU A 63 8.197 2.694 10.111 1.00 0.00 H ATOM 939 HD13 LEU A 63 9.196 4.175 10.311 1.00 0.00 H ATOM 940 HD21 LEU A 63 7.176 5.466 9.460 1.00 0.00 H ATOM 941 HD22 LEU A 63 6.314 3.931 9.231 1.00 0.00 H ATOM 942 HD23 LEU A 63 6.501 5.036 7.870 1.00 0.00 H ATOM 943 N GLY A 64 10.953 7.292 6.349 1.00 0.00 N ATOM 944 CA GLY A 64 12.206 7.424 5.599 1.00 0.00 C ATOM 945 C GLY A 64 12.473 6.251 4.646 1.00 0.00 C ATOM 946 O GLY A 64 13.637 5.948 4.377 1.00 0.00 O ATOM 947 H GLY A 64 10.094 7.490 5.849 1.00 0.00 H ATOM 948 HA2 GLY A 64 12.150 8.324 4.987 1.00 0.00 H ATOM 949 HA3 GLY A 64 13.050 7.521 6.284 1.00 0.00 H ATOM 950 N PHE A 65 11.426 5.547 4.190 1.00 0.00 N ATOM 951 CA PHE A 65 11.529 4.508 3.158 1.00 0.00 C ATOM 952 C PHE A 65 11.643 5.126 1.738 1.00 0.00 C ATOM 953 O PHE A 65 11.569 6.340 1.569 1.00 0.00 O ATOM 954 CB PHE A 65 10.333 3.550 3.260 1.00 0.00 C ATOM 955 CG PHE A 65 10.210 2.693 4.517 1.00 0.00 C ATOM 956 CD1 PHE A 65 11.211 2.648 5.514 1.00 0.00 C ATOM 957 CD2 PHE A 65 9.059 1.898 4.673 1.00 0.00 C ATOM 958 CE1 PHE A 65 11.046 1.841 6.654 1.00 0.00 C ATOM 959 CE2 PHE A 65 8.899 1.078 5.804 1.00 0.00 C ATOM 960 CZ PHE A 65 9.889 1.058 6.801 1.00 0.00 C ATOM 961 H PHE A 65 10.504 5.851 4.469 1.00 0.00 H ATOM 962 HA PHE A 65 12.428 3.927 3.366 1.00 0.00 H ATOM 963 HB2 PHE A 65 9.436 4.142 3.144 1.00 0.00 H ATOM 964 HB3 PHE A 65 10.338 2.878 2.402 1.00 0.00 H ATOM 965 HD1 PHE A 65 12.120 3.225 5.423 1.00 0.00 H ATOM 966 HD2 PHE A 65 8.292 1.906 3.916 1.00 0.00 H ATOM 967 HE1 PHE A 65 11.815 1.828 7.418 1.00 0.00 H ATOM 968 HE2 PHE A 65 8.013 0.468 5.913 1.00 0.00 H ATOM 969 HZ PHE A 65 9.757 0.443 7.680 1.00 0.00 H ATOM 970 N LYS A 66 11.812 4.299 0.703 1.00 0.00 N ATOM 971 CA LYS A 66 12.406 4.656 -0.594 1.00 0.00 C ATOM 972 C LYS A 66 11.351 5.019 -1.630 1.00 0.00 C ATOM 973 O LYS A 66 11.267 4.457 -2.719 1.00 0.00 O ATOM 974 CB LYS A 66 13.347 3.523 -1.000 1.00 0.00 C ATOM 975 CG LYS A 66 14.344 3.306 0.157 1.00 0.00 C ATOM 976 CD LYS A 66 15.785 3.421 -0.302 1.00 0.00 C ATOM 977 CE LYS A 66 16.291 2.276 -1.197 1.00 0.00 C ATOM 978 NZ LYS A 66 16.803 2.767 -2.499 1.00 0.00 N ATOM 979 H LYS A 66 11.738 3.314 0.852 1.00 0.00 H ATOM 980 HA LYS A 66 13.017 5.546 -0.451 1.00 0.00 H ATOM 981 HB2 LYS A 66 12.785 2.605 -1.179 1.00 0.00 H ATOM 982 HB3 LYS A 66 13.862 3.805 -1.919 1.00 0.00 H ATOM 983 HG2 LYS A 66 14.257 4.095 0.905 1.00 0.00 H ATOM 984 HG3 LYS A 66 14.102 2.382 0.678 1.00 0.00 H ATOM 985 HD2 LYS A 66 15.838 4.387 -0.810 1.00 0.00 H ATOM 986 HD3 LYS A 66 16.395 3.470 0.596 1.00 0.00 H ATOM 987 HE2 LYS A 66 17.092 1.755 -0.662 1.00 0.00 H ATOM 988 HE3 LYS A 66 15.482 1.559 -1.365 1.00 0.00 H ATOM 989 HZ1 LYS A 66 17.483 3.517 -2.390 1.00 0.00 H ATOM 990 HZ2 LYS A 66 16.067 3.158 -3.083 1.00 0.00 H ATOM 991 HZ3 LYS A 66 17.303 2.043 -3.019 1.00 0.00 H ATOM 992 N ILE A 67 10.508 5.946 -1.180 1.00 0.00 N ATOM 993 CA ILE A 67 9.318 6.484 -1.837 1.00 0.00 C ATOM 994 C ILE A 67 9.535 7.988 -2.098 1.00 0.00 C ATOM 995 O ILE A 67 9.562 8.394 -3.278 1.00 0.00 O ATOM 996 CB ILE A 67 8.046 6.247 -0.982 1.00 0.00 C ATOM 997 CG1 ILE A 67 7.617 4.808 -0.622 1.00 0.00 C ATOM 998 CG2 ILE A 67 6.818 6.898 -1.652 1.00 0.00 C ATOM 999 CD1 ILE A 67 8.602 3.970 0.176 1.00 0.00 C ATOM 1000 OXT ILE A 67 9.596 8.748 -1.093 1.00 0.00 O ATOM 1001 H ILE A 67 10.733 6.302 -0.261 1.00 0.00 H ATOM 1002 HA ILE A 67 9.224 5.944 -2.769 1.00 0.00 H ATOM 1003 HB ILE A 67 8.232 6.749 -0.044 1.00 0.00 H ATOM 1004 HG12 ILE A 67 6.715 4.875 -0.012 1.00 0.00 H ATOM 1005 HG13 ILE A 67 7.377 4.260 -1.522 1.00 0.00 H ATOM 1006 HG21 ILE A 67 6.982 7.963 -1.819 1.00 0.00 H ATOM 1007 HG22 ILE A 67 6.629 6.434 -2.621 1.00 0.00 H ATOM 1008 HG23 ILE A 67 5.941 6.803 -1.013 1.00 0.00 H ATOM 1009 HD11 ILE A 67 9.394 3.616 -0.480 1.00 0.00 H ATOM 1010 HD12 ILE A 67 9.003 4.579 0.982 1.00 0.00 H ATOM 1011 HD13 ILE A 67 8.091 3.102 0.594 1.00 0.00 H