ATOM 406 N ASN A 802 -8.249 -8.838 1.314 1.00 0.00 N ATOM 407 CA ASN A 802 -8.323 -9.427 -0.020 1.00 0.00 C ATOM 408 C ASN A 802 -9.391 -8.724 -0.857 1.00 0.00 C ATOM 409 O ASN A 802 -9.146 -8.349 -2.009 1.00 0.00 O ATOM 410 CB ASN A 802 -8.608 -10.933 0.085 1.00 0.00 C ATOM 411 CG ASN A 802 -9.658 -11.423 -0.901 1.00 0.00 C ATOM 412 OD1 ASN A 802 -9.358 -11.700 -2.063 1.00 0.00 O ATOM 413 ND2 ASN A 802 -10.894 -11.533 -0.441 1.00 0.00 N ATOM 414 H ASN A 802 -8.487 -9.388 2.095 1.00 0.00 H ATOM 415 HA ASN A 802 -7.364 -9.284 -0.495 1.00 0.00 H ATOM 416 HB2 ASN A 802 -7.694 -11.476 -0.100 1.00 0.00 H ATOM 417 HB3 ASN A 802 -8.952 -11.155 1.085 1.00 0.00 H ATOM 418 HD21 ASN A 802 -11.062 -11.290 0.499 1.00 0.00 H ATOM 419 HD22 ASN A 802 -11.588 -11.856 -1.049 1.00 0.00 H ATOM 420 N ALA A 803 -10.569 -8.531 -0.268 1.00 0.00 N ATOM 421 CA ALA A 803 -11.658 -7.841 -0.942 1.00 0.00 C ATOM 422 C ALA A 803 -11.277 -6.394 -1.225 1.00 0.00 C ATOM 423 O ALA A 803 -11.540 -5.873 -2.312 1.00 0.00 O ATOM 424 CB ALA A 803 -12.927 -7.904 -0.106 1.00 0.00 C ATOM 425 H ALA A 803 -10.711 -8.876 0.647 1.00 0.00 H ATOM 426 HA ALA A 803 -11.844 -8.346 -1.879 1.00 0.00 H ATOM 427 HB1 ALA A 803 -13.094 -8.922 0.217 1.00 0.00 H ATOM 428 HB2 ALA A 803 -12.822 -7.265 0.758 1.00 0.00 H ATOM 429 HB3 ALA A 803 -13.765 -7.573 -0.700 1.00 0.00 H ATOM 430 N GLN A 804 -10.645 -5.762 -0.242 1.00 0.00 N ATOM 431 CA GLN A 804 -10.159 -4.395 -0.378 1.00 0.00 C ATOM 432 C GLN A 804 -9.211 -4.285 -1.567 1.00 0.00 C ATOM 433 O GLN A 804 -9.424 -3.471 -2.467 1.00 0.00 O ATOM 434 CB GLN A 804 -9.441 -3.968 0.904 1.00 0.00 C ATOM 435 CG GLN A 804 -9.615 -2.500 1.247 1.00 0.00 C ATOM 436 CD GLN A 804 -9.466 -2.233 2.731 1.00 0.00 C ATOM 437 OE1 GLN A 804 -10.355 -2.550 3.525 1.00 0.00 O ATOM 438 NE2 GLN A 804 -8.338 -1.652 3.114 1.00 0.00 N ATOM 439 H GLN A 804 -10.501 -6.233 0.610 1.00 0.00 H ATOM 440 HA GLN A 804 -11.008 -3.750 -0.542 1.00 0.00 H ATOM 441 HB2 GLN A 804 -9.824 -4.556 1.727 1.00 0.00 H ATOM 442 HB3 GLN A 804 -8.386 -4.168 0.793 1.00 0.00 H ATOM 443 HG2 GLN A 804 -8.867 -1.928 0.720 1.00 0.00 H ATOM 444 HG3 GLN A 804 -10.599 -2.182 0.935 1.00 0.00 H ATOM 445 HE21 GLN A 804 -7.671 -1.433 2.425 1.00 0.00 H ATOM 446 HE22 GLN A 804 -8.212 -1.464 4.066 1.00 0.00 H ATOM 447 N LEU A 805 -8.178 -5.126 -1.564 1.00 0.00 N ATOM 448 CA LEU A 805 -7.194 -5.166 -2.635 1.00 0.00 C ATOM 449 C LEU A 805 -7.861 -5.323 -3.996 1.00 0.00 C ATOM 450 O LEU A 805 -7.563 -4.589 -4.939 1.00 0.00 O ATOM 451 CB LEU A 805 -6.234 -6.336 -2.407 1.00 0.00 C ATOM 452 CG LEU A 805 -4.892 -5.992 -1.772 1.00 0.00 C ATOM 453 CD1 LEU A 805 -4.837 -4.535 -1.331 1.00 0.00 C ATOM 454 CD2 LEU A 805 -4.602 -6.919 -0.601 1.00 0.00 C ATOM 455 H LEU A 805 -8.064 -5.740 -0.800 1.00 0.00 H ATOM 456 HA LEU A 805 -6.638 -4.245 -2.617 1.00 0.00 H ATOM 457 HB2 LEU A 805 -6.720 -7.055 -1.773 1.00 0.00 H ATOM 458 HB3 LEU A 805 -6.043 -6.803 -3.362 1.00 0.00 H ATOM 459 HG LEU A 805 -4.132 -6.144 -2.507 1.00 0.00 H ATOM 460 HD11 LEU A 805 -5.705 -4.308 -0.729 1.00 0.00 H ATOM 461 HD12 LEU A 805 -3.943 -4.367 -0.748 1.00 0.00 H ATOM 462 HD13 LEU A 805 -4.825 -3.894 -2.201 1.00 0.00 H ATOM 463 HD21 LEU A 805 -5.392 -7.650 -0.514 1.00 0.00 H ATOM 464 HD22 LEU A 805 -3.661 -7.425 -0.764 1.00 0.00 H ATOM 465 HD23 LEU A 805 -4.545 -6.342 0.311 1.00 0.00 H ATOM 466 N HIS A 806 -8.773 -6.280 -4.080 1.00 0.00 N ATOM 467 CA HIS A 806 -9.429 -6.613 -5.337 1.00 0.00 C ATOM 468 C HIS A 806 -10.291 -5.458 -5.843 1.00 0.00 C ATOM 469 O HIS A 806 -10.078 -4.948 -6.942 1.00 0.00 O ATOM 470 CB HIS A 806 -10.308 -7.853 -5.160 1.00 0.00 C ATOM 471 CG HIS A 806 -9.600 -9.151 -5.393 1.00 0.00 C ATOM 472 ND1 HIS A 806 -10.191 -10.215 -6.028 1.00 0.00 N ATOM 473 CD2 HIS A 806 -8.351 -9.560 -5.064 1.00 0.00 C ATOM 474 CE1 HIS A 806 -9.346 -11.223 -6.079 1.00 0.00 C ATOM 475 NE2 HIS A 806 -8.219 -10.854 -5.501 1.00 0.00 N ATOM 476 H HIS A 806 -9.016 -6.778 -3.268 1.00 0.00 H ATOM 477 HA HIS A 806 -8.658 -6.826 -6.065 1.00 0.00 H ATOM 478 HB2 HIS A 806 -10.695 -7.868 -4.151 1.00 0.00 H ATOM 479 HB3 HIS A 806 -11.135 -7.797 -5.853 1.00 0.00 H ATOM 480 HD1 HIS A 806 -11.115 -10.231 -6.385 1.00 0.00 H ATOM 481 HD2 HIS A 806 -7.597 -8.972 -4.554 1.00 0.00 H ATOM 482 HE1 HIS A 806 -9.541 -12.188 -6.524 1.00 0.00 H ATOM 483 HE2 HIS A 806 -7.515 -11.485 -5.201 1.00 0.00 H ATOM 484 N ALA A 807 -11.244 -5.038 -5.015 1.00 0.00 N ATOM 485 CA ALA A 807 -12.276 -4.090 -5.427 1.00 0.00 C ATOM 486 C ALA A 807 -11.711 -2.708 -5.749 1.00 0.00 C ATOM 487 O ALA A 807 -12.220 -2.018 -6.634 1.00 0.00 O ATOM 488 CB ALA A 807 -13.343 -3.981 -4.348 1.00 0.00 C ATOM 489 H ALA A 807 -11.256 -5.379 -4.091 1.00 0.00 H ATOM 490 HA ALA A 807 -12.745 -4.484 -6.316 1.00 0.00 H ATOM 491 HB1 ALA A 807 -13.534 -4.960 -3.933 1.00 0.00 H ATOM 492 HB2 ALA A 807 -13.000 -3.319 -3.569 1.00 0.00 H ATOM 493 HB3 ALA A 807 -14.253 -3.589 -4.779 1.00 0.00 H ATOM 494 N SER A 808 -10.670 -2.295 -5.036 1.00 0.00 N ATOM 495 CA SER A 808 -10.099 -0.968 -5.248 1.00 0.00 C ATOM 496 C SER A 808 -9.233 -0.935 -6.504 1.00 0.00 C ATOM 497 O SER A 808 -8.896 0.134 -7.016 1.00 0.00 O ATOM 498 CB SER A 808 -9.268 -0.551 -4.036 1.00 0.00 C ATOM 499 OG SER A 808 -8.278 -1.522 -3.746 1.00 0.00 O ATOM 500 H SER A 808 -10.281 -2.888 -4.352 1.00 0.00 H ATOM 501 HA SER A 808 -10.915 -0.273 -5.370 1.00 0.00 H ATOM 502 HB2 SER A 808 -8.783 0.391 -4.243 1.00 0.00 H ATOM 503 HB3 SER A 808 -9.915 -0.446 -3.179 1.00 0.00 H ATOM 504 HG SER A 808 -8.613 -2.128 -3.070 1.00 0.00 H ATOM 505 N GLY A 809 -8.874 -2.114 -6.998 1.00 0.00 N ATOM 506 CA GLY A 809 -7.980 -2.201 -8.133 1.00 0.00 C ATOM 507 C GLY A 809 -6.531 -2.063 -7.716 1.00 0.00 C ATOM 508 O GLY A 809 -5.628 -2.030 -8.555 1.00 0.00 O ATOM 509 H GLY A 809 -9.232 -2.933 -6.591 1.00 0.00 H ATOM 510 HA2 GLY A 809 -8.118 -3.157 -8.617 1.00 0.00 H ATOM 511 HA3 GLY A 809 -8.220 -1.414 -8.833 1.00 0.00 H ATOM 512 N TYR A 810 -6.314 -2.000 -6.407 1.00 0.00 N ATOM 513 CA TYR A 810 -4.974 -1.859 -5.853 1.00 0.00 C ATOM 514 C TYR A 810 -4.266 -3.203 -5.819 1.00 0.00 C ATOM 515 O TYR A 810 -3.082 -3.278 -5.491 1.00 0.00 O ATOM 516 CB TYR A 810 -5.034 -1.275 -4.444 1.00 0.00 C ATOM 517 CG TYR A 810 -4.790 0.217 -4.394 1.00 0.00 C ATOM 518 CD1 TYR A 810 -3.654 0.777 -4.969 1.00 0.00 C ATOM 519 CD2 TYR A 810 -5.694 1.066 -3.770 1.00 0.00 C ATOM 520 CE1 TYR A 810 -3.428 2.139 -4.921 1.00 0.00 C ATOM 521 CE2 TYR A 810 -5.478 2.429 -3.718 1.00 0.00 C ATOM 522 CZ TYR A 810 -4.343 2.961 -4.296 1.00 0.00 C ATOM 523 OH TYR A 810 -4.122 4.320 -4.250 1.00 0.00 O ATOM 524 H TYR A 810 -7.080 -2.050 -5.795 1.00 0.00 H ATOM 525 HA TYR A 810 -4.418 -1.187 -6.489 1.00 0.00 H ATOM 526 HB2 TYR A 810 -6.009 -1.467 -4.025 1.00 0.00 H ATOM 527 HB3 TYR A 810 -4.285 -1.755 -3.832 1.00 0.00 H ATOM 528 HD1 TYR A 810 -2.940 0.130 -5.459 1.00 0.00 H ATOM 529 HD2 TYR A 810 -6.582 0.645 -3.319 1.00 0.00 H ATOM 530 HE1 TYR A 810 -2.539 2.556 -5.374 1.00 0.00 H ATOM 531 HE2 TYR A 810 -6.194 3.072 -3.228 1.00 0.00 H ATOM 532 HH TYR A 810 -4.255 4.643 -3.344 1.00 0.00 H ATOM 533 N TYR A 811 -4.999 -4.263 -6.153 1.00 0.00 N ATOM 534 CA TYR A 811 -4.420 -5.597 -6.223 1.00 0.00 C ATOM 535 C TYR A 811 -3.248 -5.611 -7.195 1.00 0.00 C ATOM 536 O TYR A 811 -2.258 -6.303 -6.972 1.00 0.00 O ATOM 537 CB TYR A 811 -5.460 -6.637 -6.645 1.00 0.00 C ATOM 538 CG TYR A 811 -5.105 -8.037 -6.195 1.00 0.00 C ATOM 539 CD1 TYR A 811 -4.999 -8.345 -4.845 1.00 0.00 C ATOM 540 CD2 TYR A 811 -4.860 -9.046 -7.117 1.00 0.00 C ATOM 541 CE1 TYR A 811 -4.663 -9.617 -4.425 1.00 0.00 C ATOM 542 CE2 TYR A 811 -4.519 -10.322 -6.707 1.00 0.00 C ATOM 543 CZ TYR A 811 -4.423 -10.601 -5.360 1.00 0.00 C ATOM 544 OH TYR A 811 -4.082 -11.871 -4.949 1.00 0.00 O ATOM 545 H TYR A 811 -5.952 -4.144 -6.342 1.00 0.00 H ATOM 546 HA TYR A 811 -4.060 -5.847 -5.238 1.00 0.00 H ATOM 547 HB2 TYR A 811 -6.416 -6.381 -6.213 1.00 0.00 H ATOM 548 HB3 TYR A 811 -5.541 -6.643 -7.721 1.00 0.00 H ATOM 549 HD1 TYR A 811 -5.190 -7.573 -4.116 1.00 0.00 H ATOM 550 HD2 TYR A 811 -4.936 -8.823 -8.171 1.00 0.00 H ATOM 551 HE1 TYR A 811 -4.591 -9.836 -3.369 1.00 0.00 H ATOM 552 HE2 TYR A 811 -4.332 -11.092 -7.441 1.00 0.00 H ATOM 553 HH TYR A 811 -4.058 -11.905 -3.981 1.00 0.00 H ATOM 554 N ALA A 812 -3.365 -4.821 -8.258 1.00 0.00 N ATOM 555 CA ALA A 812 -2.296 -4.683 -9.238 1.00 0.00 C ATOM 556 C ALA A 812 -1.026 -4.164 -8.577 1.00 0.00 C ATOM 557 O ALA A 812 0.059 -4.690 -8.802 1.00 0.00 O ATOM 558 CB ALA A 812 -2.725 -3.746 -10.352 1.00 0.00 C ATOM 559 H ALA A 812 -4.198 -4.321 -8.390 1.00 0.00 H ATOM 560 HA ALA A 812 -2.101 -5.655 -9.666 1.00 0.00 H ATOM 561 HB1 ALA A 812 -3.148 -2.848 -9.924 1.00 0.00 H ATOM 562 HB2 ALA A 812 -1.867 -3.486 -10.955 1.00 0.00 H ATOM 563 HB3 ALA A 812 -3.464 -4.234 -10.969 1.00 0.00 H ATOM 564 N LEU A 813 -1.176 -3.136 -7.750 1.00 0.00 N ATOM 565 CA LEU A 813 -0.050 -2.562 -7.021 1.00 0.00 C ATOM 566 C LEU A 813 0.463 -3.564 -5.987 1.00 0.00 C ATOM 567 O LEU A 813 1.672 -3.714 -5.782 1.00 0.00 O ATOM 568 CB LEU A 813 -0.489 -1.262 -6.333 1.00 0.00 C ATOM 569 CG LEU A 813 0.630 -0.290 -5.921 1.00 0.00 C ATOM 570 CD1 LEU A 813 0.859 -0.355 -4.420 1.00 0.00 C ATOM 571 CD2 LEU A 813 1.922 -0.574 -6.675 1.00 0.00 C ATOM 572 H LEU A 813 -2.073 -2.755 -7.615 1.00 0.00 H ATOM 573 HA LEU A 813 0.737 -2.348 -7.729 1.00 0.00 H ATOM 574 HB2 LEU A 813 -1.154 -0.739 -7.004 1.00 0.00 H ATOM 575 HB3 LEU A 813 -1.045 -1.525 -5.444 1.00 0.00 H ATOM 576 HG LEU A 813 0.320 0.718 -6.162 1.00 0.00 H ATOM 577 HD11 LEU A 813 1.115 -1.367 -4.140 1.00 0.00 H ATOM 578 HD12 LEU A 813 1.667 0.308 -4.149 1.00 0.00 H ATOM 579 HD13 LEU A 813 -0.042 -0.057 -3.906 1.00 0.00 H ATOM 580 HD21 LEU A 813 1.719 -0.611 -7.735 1.00 0.00 H ATOM 581 HD22 LEU A 813 2.637 0.208 -6.471 1.00 0.00 H ATOM 582 HD23 LEU A 813 2.324 -1.523 -6.352 1.00 0.00 H ATOM 583 N PHE A 814 -0.480 -4.254 -5.360 1.00 0.00 N ATOM 584 CA PHE A 814 -0.182 -5.247 -4.339 1.00 0.00 C ATOM 585 C PHE A 814 0.705 -6.368 -4.885 1.00 0.00 C ATOM 586 O PHE A 814 1.642 -6.799 -4.223 1.00 0.00 O ATOM 587 CB PHE A 814 -1.490 -5.823 -3.784 1.00 0.00 C ATOM 588 CG PHE A 814 -1.295 -6.893 -2.747 1.00 0.00 C ATOM 589 CD1 PHE A 814 -0.825 -6.574 -1.484 1.00 0.00 C ATOM 590 CD2 PHE A 814 -1.585 -8.216 -3.039 1.00 0.00 C ATOM 591 CE1 PHE A 814 -0.645 -7.557 -0.530 1.00 0.00 C ATOM 592 CE2 PHE A 814 -1.407 -9.203 -2.089 1.00 0.00 C ATOM 593 CZ PHE A 814 -0.938 -8.871 -0.834 1.00 0.00 C ATOM 594 H PHE A 814 -1.420 -4.079 -5.588 1.00 0.00 H ATOM 595 HA PHE A 814 0.344 -4.749 -3.539 1.00 0.00 H ATOM 596 HB2 PHE A 814 -2.062 -5.027 -3.335 1.00 0.00 H ATOM 597 HB3 PHE A 814 -2.059 -6.250 -4.599 1.00 0.00 H ATOM 598 HD1 PHE A 814 -0.597 -5.547 -1.246 1.00 0.00 H ATOM 599 HD2 PHE A 814 -1.952 -8.475 -4.021 1.00 0.00 H ATOM 600 HE1 PHE A 814 -0.278 -7.297 0.451 1.00 0.00 H ATOM 601 HE2 PHE A 814 -1.636 -10.230 -2.327 1.00 0.00 H ATOM 602 HZ PHE A 814 -0.798 -9.640 -0.089 1.00 0.00 H ATOM 603 N VAL A 815 0.423 -6.830 -6.096 1.00 0.00 N ATOM 604 CA VAL A 815 1.195 -7.922 -6.681 1.00 0.00 C ATOM 605 C VAL A 815 2.302 -7.404 -7.595 1.00 0.00 C ATOM 606 O VAL A 815 2.970 -8.183 -8.277 1.00 0.00 O ATOM 607 CB VAL A 815 0.304 -8.901 -7.474 1.00 0.00 C ATOM 608 CG1 VAL A 815 -0.700 -9.578 -6.557 1.00 0.00 C ATOM 609 CG2 VAL A 815 -0.405 -8.185 -8.612 1.00 0.00 C ATOM 610 H VAL A 815 -0.323 -6.437 -6.604 1.00 0.00 H ATOM 611 HA VAL A 815 1.650 -8.471 -5.867 1.00 0.00 H ATOM 612 HB VAL A 815 0.938 -9.665 -7.900 1.00 0.00 H ATOM 613 HG11 VAL A 815 -1.194 -8.833 -5.952 1.00 0.00 H ATOM 614 HG12 VAL A 815 -1.434 -10.104 -7.152 1.00 0.00 H ATOM 615 HG13 VAL A 815 -0.186 -10.280 -5.917 1.00 0.00 H ATOM 616 HG21 VAL A 815 -0.291 -7.117 -8.492 1.00 0.00 H ATOM 617 HG22 VAL A 815 0.029 -8.489 -9.553 1.00 0.00 H ATOM 618 HG23 VAL A 815 -1.454 -8.439 -8.599 1.00 0.00 H ATOM 619 N ASP A 816 2.498 -6.093 -7.607 1.00 0.00 N ATOM 620 CA ASP A 816 3.529 -5.491 -8.448 1.00 0.00 C ATOM 621 C ASP A 816 4.817 -5.281 -7.667 1.00 0.00 C ATOM 622 O ASP A 816 5.811 -5.974 -7.886 1.00 0.00 O ATOM 623 CB ASP A 816 3.055 -4.153 -9.027 1.00 0.00 C ATOM 624 CG ASP A 816 4.053 -3.544 -9.999 1.00 0.00 C ATOM 625 OD1 ASP A 816 4.799 -4.299 -10.655 1.00 0.00 O ATOM 626 OD2 ASP A 816 4.088 -2.302 -10.123 1.00 0.00 O ATOM 627 H ASP A 816 1.935 -5.518 -7.047 1.00 0.00 H ATOM 628 HA ASP A 816 3.726 -6.172 -9.261 1.00 0.00 H ATOM 629 HB2 ASP A 816 2.125 -4.308 -9.551 1.00 0.00 H ATOM 630 HB3 ASP A 816 2.894 -3.454 -8.218 1.00 0.00 H ATOM 631 N THR A 817 4.792 -4.334 -6.741 1.00 0.00 N ATOM 632 CA THR A 817 5.995 -3.954 -6.023 1.00 0.00 C ATOM 633 C THR A 817 6.169 -4.760 -4.734 1.00 0.00 C ATOM 634 O THR A 817 7.287 -5.099 -4.366 1.00 0.00 O ATOM 635 CB THR A 817 6.008 -2.434 -5.717 1.00 0.00 C ATOM 636 OG1 THR A 817 7.341 -1.991 -5.427 1.00 0.00 O ATOM 637 CG2 THR A 817 5.089 -2.081 -4.555 1.00 0.00 C ATOM 638 H THR A 817 3.949 -3.874 -6.544 1.00 0.00 H ATOM 639 HA THR A 817 6.837 -4.166 -6.670 1.00 0.00 H ATOM 640 HB THR A 817 5.656 -1.912 -6.596 1.00 0.00 H ATOM 641 HG1 THR A 817 7.637 -2.381 -4.582 1.00 0.00 H ATOM 642 HG21 THR A 817 4.697 -2.987 -4.115 1.00 0.00 H ATOM 643 HG22 THR A 817 5.649 -1.533 -3.810 1.00 0.00 H ATOM 644 HG23 THR A 817 4.274 -1.471 -4.913 1.00 0.00 H ATOM 645 N VAL A 818 5.061 -5.113 -4.083 1.00 0.00 N ATOM 646 CA VAL A 818 5.113 -5.714 -2.750 1.00 0.00 C ATOM 647 C VAL A 818 5.918 -7.026 -2.717 1.00 0.00 C ATOM 648 O VAL A 818 6.868 -7.132 -1.946 1.00 0.00 O ATOM 649 CB VAL A 818 3.702 -5.950 -2.171 1.00 0.00 C ATOM 650 CG1 VAL A 818 3.786 -6.599 -0.797 1.00 0.00 C ATOM 651 CG2 VAL A 818 2.935 -4.640 -2.095 1.00 0.00 C ATOM 652 H VAL A 818 4.190 -4.972 -4.509 1.00 0.00 H ATOM 653 HA VAL A 818 5.611 -5.003 -2.106 1.00 0.00 H ATOM 654 HB VAL A 818 3.168 -6.617 -2.830 1.00 0.00 H ATOM 655 HG11 VAL A 818 4.822 -6.728 -0.524 1.00 0.00 H ATOM 656 HG12 VAL A 818 3.297 -5.968 -0.070 1.00 0.00 H ATOM 657 HG13 VAL A 818 3.298 -7.563 -0.824 1.00 0.00 H ATOM 658 HG21 VAL A 818 3.469 -3.946 -1.464 1.00 0.00 H ATOM 659 HG22 VAL A 818 2.836 -4.224 -3.087 1.00 0.00 H ATOM 660 HG23 VAL A 818 1.954 -4.821 -1.682 1.00 0.00 H ATOM 661 N PRO A 819 5.570 -8.041 -3.541 1.00 0.00 N ATOM 662 CA PRO A 819 6.285 -9.326 -3.535 1.00 0.00 C ATOM 663 C PRO A 819 7.777 -9.167 -3.821 1.00 0.00 C ATOM 664 O PRO A 819 8.612 -9.839 -3.212 1.00 0.00 O ATOM 665 CB PRO A 819 5.607 -10.139 -4.646 1.00 0.00 C ATOM 666 CG PRO A 819 4.845 -9.147 -5.457 1.00 0.00 C ATOM 667 CD PRO A 819 4.468 -8.040 -4.517 1.00 0.00 C ATOM 668 HA PRO A 819 6.159 -9.834 -2.590 1.00 0.00 H ATOM 669 HB2 PRO A 819 6.359 -10.638 -5.239 1.00 0.00 H ATOM 670 HB3 PRO A 819 4.948 -10.873 -4.205 1.00 0.00 H ATOM 671 HG2 PRO A 819 5.470 -8.767 -6.248 1.00 0.00 H ATOM 672 HG3 PRO A 819 3.959 -9.609 -5.866 1.00 0.00 H ATOM 673 HD2 PRO A 819 4.418 -7.099 -5.044 1.00 0.00 H ATOM 674 HD3 PRO A 819 3.527 -8.258 -4.036 1.00 0.00 H ATOM 675 N ASP A 820 8.111 -8.260 -4.731 1.00 0.00 N ATOM 676 CA ASP A 820 9.504 -8.021 -5.087 1.00 0.00 C ATOM 677 C ASP A 820 10.212 -7.225 -3.998 1.00 0.00 C ATOM 678 O ASP A 820 11.402 -7.415 -3.758 1.00 0.00 O ATOM 679 CB ASP A 820 9.613 -7.289 -6.424 1.00 0.00 C ATOM 680 CG ASP A 820 10.999 -7.420 -7.028 1.00 0.00 C ATOM 681 OD1 ASP A 820 11.438 -8.562 -7.277 1.00 0.00 O ATOM 682 OD2 ASP A 820 11.657 -6.384 -7.252 1.00 0.00 O ATOM 683 H ASP A 820 7.408 -7.737 -5.168 1.00 0.00 H ATOM 684 HA ASP A 820 9.988 -8.983 -5.178 1.00 0.00 H ATOM 685 HB2 ASP A 820 8.896 -7.703 -7.118 1.00 0.00 H ATOM 686 HB3 ASP A 820 9.402 -6.240 -6.275 1.00 0.00 H ATOM 687 N ASP A 821 9.473 -6.342 -3.337 1.00 0.00 N ATOM 688 CA ASP A 821 10.011 -5.565 -2.222 1.00 0.00 C ATOM 689 C ASP A 821 10.312 -6.483 -1.044 1.00 0.00 C ATOM 690 O ASP A 821 11.299 -6.299 -0.334 1.00 0.00 O ATOM 691 CB ASP A 821 9.025 -4.474 -1.793 1.00 0.00 C ATOM 692 CG ASP A 821 9.342 -3.120 -2.402 1.00 0.00 C ATOM 693 OD1 ASP A 821 10.450 -2.599 -2.163 1.00 0.00 O ATOM 694 OD2 ASP A 821 8.476 -2.571 -3.121 1.00 0.00 O ATOM 695 H ASP A 821 8.541 -6.196 -3.614 1.00 0.00 H ATOM 696 HA ASP A 821 10.931 -5.104 -2.551 1.00 0.00 H ATOM 697 HB2 ASP A 821 8.029 -4.759 -2.099 1.00 0.00 H ATOM 698 HB3 ASP A 821 9.051 -4.379 -0.718 1.00 0.00 H ATOM 699 N VAL A 822 9.451 -7.477 -0.846 1.00 0.00 N ATOM 700 CA VAL A 822 9.682 -8.505 0.168 1.00 0.00 C ATOM 701 C VAL A 822 10.921 -9.323 -0.195 1.00 0.00 C ATOM 702 O VAL A 822 11.773 -9.600 0.652 1.00 0.00 O ATOM 703 CB VAL A 822 8.462 -9.445 0.312 1.00 0.00 C ATOM 704 CG1 VAL A 822 8.771 -10.613 1.239 1.00 0.00 C ATOM 705 CG2 VAL A 822 7.252 -8.673 0.817 1.00 0.00 C ATOM 706 H VAL A 822 8.631 -7.513 -1.389 1.00 0.00 H ATOM 707 HA VAL A 822 9.852 -8.011 1.114 1.00 0.00 H ATOM 708 HB VAL A 822 8.224 -9.844 -0.663 1.00 0.00 H ATOM 709 HG11 VAL A 822 9.750 -11.006 1.007 1.00 0.00 H ATOM 710 HG12 VAL A 822 8.752 -10.274 2.265 1.00 0.00 H ATOM 711 HG13 VAL A 822 8.031 -11.387 1.103 1.00 0.00 H ATOM 712 HG21 VAL A 822 7.542 -8.054 1.653 1.00 0.00 H ATOM 713 HG22 VAL A 822 6.869 -8.049 0.023 1.00 0.00 H ATOM 714 HG23 VAL A 822 6.487 -9.366 1.130 1.00 0.00 H ATOM 715 N LYS A 823 11.012 -9.695 -1.469 1.00 0.00 N ATOM 716 CA LYS A 823 12.190 -10.375 -2.001 1.00 0.00 C ATOM 717 C LYS A 823 13.434 -9.525 -1.769 1.00 0.00 C ATOM 718 O LYS A 823 14.504 -10.037 -1.436 1.00 0.00 O ATOM 719 CB LYS A 823 12.019 -10.615 -3.502 1.00 0.00 C ATOM 720 CG LYS A 823 11.652 -12.038 -3.876 1.00 0.00 C ATOM 721 CD LYS A 823 11.626 -12.217 -5.387 1.00 0.00 C ATOM 722 CE LYS A 823 13.024 -12.142 -5.984 1.00 0.00 C ATOM 723 NZ LYS A 823 13.238 -10.886 -6.753 1.00 0.00 N ATOM 724 H LYS A 823 10.256 -9.512 -2.071 1.00 0.00 H ATOM 725 HA LYS A 823 12.306 -11.324 -1.492 1.00 0.00 H ATOM 726 HB2 LYS A 823 11.241 -9.962 -3.868 1.00 0.00 H ATOM 727 HB3 LYS A 823 12.944 -10.362 -3.999 1.00 0.00 H ATOM 728 HG2 LYS A 823 12.382 -12.712 -3.454 1.00 0.00 H ATOM 729 HG3 LYS A 823 10.674 -12.266 -3.479 1.00 0.00 H ATOM 730 HD2 LYS A 823 11.199 -13.182 -5.619 1.00 0.00 H ATOM 731 HD3 LYS A 823 11.017 -11.438 -5.821 1.00 0.00 H ATOM 732 HE2 LYS A 823 13.746 -12.190 -5.183 1.00 0.00 H ATOM 733 HE3 LYS A 823 13.162 -12.987 -6.644 1.00 0.00 H ATOM 734 HZ1 LYS A 823 12.945 -10.060 -6.190 1.00 0.00 H ATOM 735 HZ2 LYS A 823 14.248 -10.782 -6.997 1.00 0.00 H ATOM 736 HZ3 LYS A 823 12.682 -10.904 -7.636 1.00 0.00 H ATOM 737 N ARG A 824 13.276 -8.220 -1.951 1.00 0.00 N ATOM 738 CA ARG A 824 14.356 -7.274 -1.733 1.00 0.00 C ATOM 739 C ARG A 824 14.736 -7.237 -0.261 1.00 0.00 C ATOM 740 O ARG A 824 15.909 -7.334 0.072 1.00 0.00 O ATOM 741 CB ARG A 824 13.956 -5.880 -2.220 1.00 0.00 C ATOM 742 CG ARG A 824 15.104 -5.097 -2.837 1.00 0.00 C ATOM 743 CD ARG A 824 16.072 -6.009 -3.575 1.00 0.00 C ATOM 744 NE ARG A 824 16.254 -5.603 -4.964 1.00 0.00 N ATOM 745 CZ ARG A 824 17.306 -4.915 -5.407 1.00 0.00 C ATOM 746 NH1 ARG A 824 18.262 -4.534 -4.559 1.00 0.00 N ATOM 747 NH2 ARG A 824 17.395 -4.603 -6.695 1.00 0.00 N ATOM 748 H ARG A 824 12.403 -7.884 -2.252 1.00 0.00 H ATOM 749 HA ARG A 824 15.211 -7.612 -2.301 1.00 0.00 H ATOM 750 HB2 ARG A 824 13.176 -5.978 -2.961 1.00 0.00 H ATOM 751 HB3 ARG A 824 13.574 -5.313 -1.382 1.00 0.00 H ATOM 752 HG2 ARG A 824 14.704 -4.376 -3.533 1.00 0.00 H ATOM 753 HG3 ARG A 824 15.637 -4.585 -2.052 1.00 0.00 H ATOM 754 HD2 ARG A 824 17.028 -5.978 -3.074 1.00 0.00 H ATOM 755 HD3 ARG A 824 15.686 -7.018 -3.551 1.00 0.00 H ATOM 756 HE ARG A 824 15.547 -5.863 -5.609 1.00 0.00 H ATOM 757 HH11 ARG A 824 18.193 -4.761 -3.574 1.00 0.00 H ATOM 758 HH12 ARG A 824 19.062 -4.023 -4.895 1.00 0.00 H ATOM 759 HH21 ARG A 824 16.672 -4.886 -7.339 1.00 0.00 H ATOM 760 HH22 ARG A 824 18.181 -4.070 -7.035 1.00 0.00 H ATOM 761 N LEU A 825 13.734 -7.116 0.608 1.00 0.00 N ATOM 762 CA LEU A 825 13.946 -7.164 2.055 1.00 0.00 C ATOM 763 C LEU A 825 14.788 -8.382 2.425 1.00 0.00 C ATOM 764 O LEU A 825 15.755 -8.281 3.179 1.00 0.00 O ATOM 765 CB LEU A 825 12.604 -7.229 2.791 1.00 0.00 C ATOM 766 CG LEU A 825 12.073 -5.898 3.331 1.00 0.00 C ATOM 767 CD1 LEU A 825 10.730 -6.105 4.011 1.00 0.00 C ATOM 768 CD2 LEU A 825 13.066 -5.276 4.302 1.00 0.00 C ATOM 769 H LEU A 825 12.821 -6.976 0.265 1.00 0.00 H ATOM 770 HA LEU A 825 14.472 -6.270 2.350 1.00 0.00 H ATOM 771 HB2 LEU A 825 11.868 -7.635 2.113 1.00 0.00 H ATOM 772 HB3 LEU A 825 12.711 -7.909 3.624 1.00 0.00 H ATOM 773 HG LEU A 825 11.931 -5.211 2.507 1.00 0.00 H ATOM 774 HD11 LEU A 825 10.750 -7.029 4.569 1.00 0.00 H ATOM 775 HD12 LEU A 825 10.536 -5.283 4.682 1.00 0.00 H ATOM 776 HD13 LEU A 825 9.951 -6.152 3.264 1.00 0.00 H ATOM 777 HD21 LEU A 825 14.014 -5.131 3.807 1.00 0.00 H ATOM 778 HD22 LEU A 825 12.689 -4.323 4.644 1.00 0.00 H ATOM 779 HD23 LEU A 825 13.198 -5.934 5.148 1.00 0.00 H ATOM 780 N TYR A 826 14.416 -9.526 1.863 1.00 0.00 N ATOM 781 CA TYR A 826 15.148 -10.770 2.069 1.00 0.00 C ATOM 782 C TYR A 826 16.590 -10.647 1.567 1.00 0.00 C ATOM 783 O TYR A 826 17.537 -11.062 2.242 1.00 0.00 O ATOM 784 CB TYR A 826 14.430 -11.909 1.338 1.00 0.00 C ATOM 785 CG TYR A 826 13.276 -12.509 2.111 1.00 0.00 C ATOM 786 CD1 TYR A 826 13.400 -12.817 3.461 1.00 0.00 C ATOM 787 CD2 TYR A 826 12.062 -12.763 1.491 1.00 0.00 C ATOM 788 CE1 TYR A 826 12.345 -13.365 4.167 1.00 0.00 C ATOM 789 CE2 TYR A 826 11.003 -13.309 2.188 1.00 0.00 C ATOM 790 CZ TYR A 826 11.148 -13.606 3.525 1.00 0.00 C ATOM 791 OH TYR A 826 10.089 -14.142 4.224 1.00 0.00 O ATOM 792 H TYR A 826 13.618 -9.535 1.292 1.00 0.00 H ATOM 793 HA TYR A 826 15.160 -10.982 3.127 1.00 0.00 H ATOM 794 HB2 TYR A 826 14.036 -11.531 0.407 1.00 0.00 H ATOM 795 HB3 TYR A 826 15.133 -12.698 1.125 1.00 0.00 H ATOM 796 HD1 TYR A 826 14.339 -12.624 3.959 1.00 0.00 H ATOM 797 HD2 TYR A 826 11.951 -12.529 0.443 1.00 0.00 H ATOM 798 HE1 TYR A 826 12.462 -13.599 5.214 1.00 0.00 H ATOM 799 HE2 TYR A 826 10.067 -13.500 1.685 1.00 0.00 H ATOM 800 HH TYR A 826 9.433 -13.453 4.387 1.00 0.00 H ATOM 801 N THR A 827 16.745 -10.049 0.394 1.00 0.00 N ATOM 802 CA THR A 827 18.048 -9.916 -0.241 1.00 0.00 C ATOM 803 C THR A 827 18.957 -8.964 0.538 1.00 0.00 C ATOM 804 O THR A 827 20.117 -9.283 0.793 1.00 0.00 O ATOM 805 CB THR A 827 17.897 -9.424 -1.694 1.00 0.00 C ATOM 806 OG1 THR A 827 17.043 -10.323 -2.420 1.00 0.00 O ATOM 807 CG2 THR A 827 19.247 -9.327 -2.391 1.00 0.00 C ATOM 808 H THR A 827 15.957 -9.675 -0.056 1.00 0.00 H ATOM 809 HA THR A 827 18.507 -10.895 -0.264 1.00 0.00 H ATOM 810 HB THR A 827 17.442 -8.443 -1.680 1.00 0.00 H ATOM 811 HG1 THR A 827 16.138 -10.246 -2.086 1.00 0.00 H ATOM 812 HG21 THR A 827 19.962 -8.865 -1.727 1.00 0.00 H ATOM 813 HG22 THR A 827 19.587 -10.318 -2.654 1.00 0.00 H ATOM 814 HG23 THR A 827 19.149 -8.729 -3.284 1.00 0.00 H ATOM 815 N GLU A 828 18.419 -7.817 0.940 1.00 0.00 N ATOM 816 CA GLU A 828 19.201 -6.832 1.682 1.00 0.00 C ATOM 817 C GLU A 828 19.526 -7.351 3.081 1.00 0.00 C ATOM 818 O GLU A 828 20.543 -6.982 3.675 1.00 0.00 O ATOM 819 CB GLU A 828 18.461 -5.492 1.773 1.00 0.00 C ATOM 820 CG GLU A 828 17.776 -5.068 0.480 1.00 0.00 C ATOM 821 CD GLU A 828 18.749 -4.757 -0.646 1.00 0.00 C ATOM 822 OE1 GLU A 828 19.963 -4.637 -0.384 1.00 0.00 O ATOM 823 OE2 GLU A 828 18.296 -4.619 -1.805 1.00 0.00 O ATOM 824 H GLU A 828 17.476 -7.625 0.729 1.00 0.00 H ATOM 825 HA GLU A 828 20.129 -6.683 1.150 1.00 0.00 H ATOM 826 HB2 GLU A 828 17.710 -5.563 2.546 1.00 0.00 H ATOM 827 HB3 GLU A 828 19.171 -4.724 2.046 1.00 0.00 H ATOM 828 HG2 GLU A 828 17.126 -5.869 0.156 1.00 0.00 H ATOM 829 HG3 GLU A 828 17.185 -4.189 0.675 1.00 0.00 H ATOM 830 N ALA A 829 18.660 -8.212 3.604 1.00 0.00 N ATOM 831 CA ALA A 829 18.893 -8.835 4.899 1.00 0.00 C ATOM 832 C ALA A 829 20.056 -9.816 4.823 1.00 0.00 C ATOM 833 O ALA A 829 20.857 -9.913 5.751 1.00 0.00 O ATOM 834 CB ALA A 829 17.639 -9.533 5.392 1.00 0.00 C ATOM 835 H ALA A 829 17.835 -8.422 3.112 1.00 0.00 H ATOM 836 HA ALA A 829 19.144 -8.053 5.602 1.00 0.00 H ATOM 837 HB1 ALA A 829 17.313 -10.253 4.656 1.00 0.00 H ATOM 838 HB2 ALA A 829 17.852 -10.038 6.322 1.00 0.00 H ATOM 839 HB3 ALA A 829 16.859 -8.803 5.550 1.00 0.00 H ATOM 840 N ALA A 830 20.152 -10.525 3.703 1.00 0.00 N ATOM 841 CA ALA A 830 21.237 -11.477 3.489 1.00 0.00 C ATOM 842 C ALA A 830 22.597 -10.778 3.495 1.00 0.00 C ATOM 843 O ALA A 830 23.601 -11.360 3.907 1.00 0.00 O ATOM 844 CB ALA A 830 21.026 -12.221 2.178 1.00 0.00 C ATOM 845 H ALA A 830 19.469 -10.411 3.002 1.00 0.00 H ATOM 846 HA ALA A 830 21.211 -12.199 4.293 1.00 0.00 H ATOM 847 HB1 ALA A 830 20.266 -11.717 1.599 1.00 0.00 H ATOM 848 HB2 ALA A 830 21.951 -12.239 1.622 1.00 0.00 H ATOM 849 HB3 ALA A 830 20.709 -13.232 2.385 1.00 0.00 H ATOM 850 N THR A 831 22.625 -9.532 3.039 1.00 0.00 N ATOM 851 CA THR A 831 23.856 -8.751 3.011 1.00 0.00 C ATOM 852 C THR A 831 24.027 -7.931 4.291 1.00 0.00 C ATOM 853 O THR A 831 25.084 -7.341 4.523 1.00 0.00 O ATOM 854 CB THR A 831 23.864 -7.796 1.807 1.00 0.00 C ATOM 855 OG1 THR A 831 22.532 -7.660 1.293 1.00 0.00 O ATOM 856 CG2 THR A 831 24.786 -8.306 0.711 1.00 0.00 C ATOM 857 H THR A 831 21.801 -9.127 2.689 1.00 0.00 H ATOM 858 HA THR A 831 24.688 -9.432 2.913 1.00 0.00 H ATOM 859 HB THR A 831 24.218 -6.829 2.134 1.00 0.00 H ATOM 860 HG1 THR A 831 22.498 -6.915 0.674 1.00 0.00 H ATOM 861 HG21 THR A 831 25.733 -8.597 1.143 1.00 0.00 H ATOM 862 HG22 THR A 831 24.335 -9.161 0.228 1.00 0.00 H ATOM 863 HG23 THR A 831 24.948 -7.525 -0.017 1.00 0.00 H ATOM 864 N SER A 832 22.976 -7.907 5.111 1.00 0.00 N ATOM 865 CA SER A 832 22.932 -7.105 6.329 1.00 0.00 C ATOM 866 C SER A 832 23.052 -5.622 5.994 1.00 0.00 C ATOM 867 O SER A 832 23.632 -4.839 6.749 1.00 0.00 O ATOM 868 CB SER A 832 24.012 -7.528 7.336 1.00 0.00 C ATOM 869 OG SER A 832 24.472 -8.851 7.091 1.00 0.00 O ATOM 870 H SER A 832 22.192 -8.441 4.881 1.00 0.00 H ATOM 871 HA SER A 832 21.963 -7.268 6.777 1.00 0.00 H ATOM 872 HB2 SER A 832 24.849 -6.851 7.271 1.00 0.00 H ATOM 873 HB3 SER A 832 23.597 -7.489 8.333 1.00 0.00 H ATOM 874 HG SER A 832 25.440 -8.839 7.018 1.00 0.00 H ATOM 875 N ASP A 833 22.487 -5.242 4.858 1.00 0.00 N ATOM 876 CA ASP A 833 22.467 -3.849 4.446 1.00 0.00 C ATOM 877 C ASP A 833 21.245 -3.176 5.044 1.00 0.00 C ATOM 878 O ASP A 833 20.261 -2.916 4.358 1.00 0.00 O ATOM 879 CB ASP A 833 22.457 -3.723 2.920 1.00 0.00 C ATOM 880 CG ASP A 833 23.086 -2.426 2.454 1.00 0.00 C ATOM 881 OD1 ASP A 833 22.710 -1.357 2.978 1.00 0.00 O ATOM 882 OD2 ASP A 833 23.979 -2.475 1.578 1.00 0.00 O ATOM 883 H ASP A 833 22.054 -5.917 4.288 1.00 0.00 H ATOM 884 HA ASP A 833 23.356 -3.373 4.837 1.00 0.00 H ATOM 885 HB2 ASP A 833 23.009 -4.546 2.490 1.00 0.00 H ATOM 886 HB3 ASP A 833 21.436 -3.755 2.566 1.00 0.00 H ATOM 887 N PHE A 834 21.312 -2.928 6.342 1.00 0.00 N ATOM 888 CA PHE A 834 20.184 -2.380 7.092 1.00 0.00 C ATOM 889 C PHE A 834 19.741 -1.013 6.576 1.00 0.00 C ATOM 890 O PHE A 834 18.604 -0.602 6.808 1.00 0.00 O ATOM 891 CB PHE A 834 20.524 -2.306 8.580 1.00 0.00 C ATOM 892 CG PHE A 834 20.842 -3.650 9.170 1.00 0.00 C ATOM 893 CD1 PHE A 834 19.832 -4.549 9.463 1.00 0.00 C ATOM 894 CD2 PHE A 834 22.151 -4.015 9.420 1.00 0.00 C ATOM 895 CE1 PHE A 834 20.125 -5.794 9.993 1.00 0.00 C ATOM 896 CE2 PHE A 834 22.450 -5.253 9.951 1.00 0.00 C ATOM 897 CZ PHE A 834 21.438 -6.144 10.238 1.00 0.00 C ATOM 898 H PHE A 834 22.142 -3.152 6.820 1.00 0.00 H ATOM 899 HA PHE A 834 19.361 -3.061 6.963 1.00 0.00 H ATOM 900 HB2 PHE A 834 21.382 -1.666 8.717 1.00 0.00 H ATOM 901 HB3 PHE A 834 19.681 -1.896 9.115 1.00 0.00 H ATOM 902 HD1 PHE A 834 18.807 -4.276 9.271 1.00 0.00 H ATOM 903 HD2 PHE A 834 22.946 -3.320 9.195 1.00 0.00 H ATOM 904 HE1 PHE A 834 19.328 -6.487 10.217 1.00 0.00 H ATOM 905 HE2 PHE A 834 23.476 -5.525 10.142 1.00 0.00 H ATOM 906 HZ PHE A 834 21.673 -7.114 10.650 1.00 0.00 H ATOM 907 N ALA A 835 20.619 -0.310 5.875 1.00 0.00 N ATOM 908 CA ALA A 835 20.235 0.948 5.246 1.00 0.00 C ATOM 909 C ALA A 835 19.247 0.680 4.117 1.00 0.00 C ATOM 910 O ALA A 835 18.231 1.370 3.975 1.00 0.00 O ATOM 911 CB ALA A 835 21.459 1.685 4.722 1.00 0.00 C ATOM 912 H ALA A 835 21.537 -0.642 5.775 1.00 0.00 H ATOM 913 HA ALA A 835 19.759 1.564 5.993 1.00 0.00 H ATOM 914 HB1 ALA A 835 22.251 0.977 4.531 1.00 0.00 H ATOM 915 HB2 ALA A 835 21.203 2.197 3.805 1.00 0.00 H ATOM 916 HB3 ALA A 835 21.787 2.404 5.457 1.00 0.00 H ATOM 917 N ALA A 836 19.525 -0.369 3.353 1.00 0.00 N ATOM 918 CA ALA A 836 18.680 -0.744 2.233 1.00 0.00 C ATOM 919 C ALA A 836 17.461 -1.487 2.748 1.00 0.00 C ATOM 920 O ALA A 836 16.376 -1.405 2.171 1.00 0.00 O ATOM 921 CB ALA A 836 19.454 -1.598 1.239 1.00 0.00 C ATOM 922 H ALA A 836 20.305 -0.928 3.573 1.00 0.00 H ATOM 923 HA ALA A 836 18.361 0.161 1.732 1.00 0.00 H ATOM 924 HB1 ALA A 836 20.488 -1.287 1.223 1.00 0.00 H ATOM 925 HB2 ALA A 836 19.395 -2.635 1.532 1.00 0.00 H ATOM 926 HB3 ALA A 836 19.027 -1.479 0.253 1.00 0.00 H ATOM 927 N LEU A 837 17.658 -2.211 3.846 1.00 0.00 N ATOM 928 CA LEU A 837 16.572 -2.880 4.546 1.00 0.00 C ATOM 929 C LEU A 837 15.535 -1.864 4.999 1.00 0.00 C ATOM 930 O LEU A 837 14.334 -2.067 4.828 1.00 0.00 O ATOM 931 CB LEU A 837 17.113 -3.636 5.760 1.00 0.00 C ATOM 932 CG LEU A 837 17.272 -5.143 5.576 1.00 0.00 C ATOM 933 CD1 LEU A 837 18.579 -5.615 6.190 1.00 0.00 C ATOM 934 CD2 LEU A 837 16.097 -5.880 6.196 1.00 0.00 C ATOM 935 H LEU A 837 18.576 -2.311 4.185 1.00 0.00 H ATOM 936 HA LEU A 837 16.112 -3.581 3.866 1.00 0.00 H ATOM 937 HB2 LEU A 837 18.080 -3.222 6.010 1.00 0.00 H ATOM 938 HB3 LEU A 837 16.444 -3.465 6.589 1.00 0.00 H ATOM 939 HG LEU A 837 17.294 -5.371 4.520 1.00 0.00 H ATOM 940 HD11 LEU A 837 19.216 -4.764 6.377 1.00 0.00 H ATOM 941 HD12 LEU A 837 18.376 -6.125 7.120 1.00 0.00 H ATOM 942 HD13 LEU A 837 19.072 -6.293 5.508 1.00 0.00 H ATOM 943 HD21 LEU A 837 15.225 -5.243 6.185 1.00 0.00 H ATOM 944 HD22 LEU A 837 15.896 -6.776 5.628 1.00 0.00 H ATOM 945 HD23 LEU A 837 16.337 -6.147 7.214 1.00 0.00 H ATOM 946 N ALA A 838 16.010 -0.766 5.576 1.00 0.00 N ATOM 947 CA ALA A 838 15.132 0.308 6.009 1.00 0.00 C ATOM 948 C ALA A 838 14.430 0.939 4.813 1.00 0.00 C ATOM 949 O ALA A 838 13.249 1.274 4.884 1.00 0.00 O ATOM 950 CB ALA A 838 15.912 1.358 6.781 1.00 0.00 C ATOM 951 H ALA A 838 16.979 -0.680 5.719 1.00 0.00 H ATOM 952 HA ALA A 838 14.388 -0.116 6.669 1.00 0.00 H ATOM 953 HB1 ALA A 838 16.691 0.877 7.355 1.00 0.00 H ATOM 954 HB2 ALA A 838 16.356 2.058 6.088 1.00 0.00 H ATOM 955 HB3 ALA A 838 15.246 1.886 7.447 1.00 0.00 H ATOM 956 N GLN A 839 15.169 1.094 3.717 1.00 0.00 N ATOM 957 CA GLN A 839 14.612 1.636 2.480 1.00 0.00 C ATOM 958 C GLN A 839 13.420 0.807 2.003 1.00 0.00 C ATOM 959 O GLN A 839 12.364 1.355 1.674 1.00 0.00 O ATOM 960 CB GLN A 839 15.681 1.682 1.383 1.00 0.00 C ATOM 961 CG GLN A 839 16.522 2.949 1.403 1.00 0.00 C ATOM 962 CD GLN A 839 15.697 4.204 1.187 1.00 0.00 C ATOM 963 OE1 GLN A 839 14.553 4.146 0.730 1.00 0.00 O ATOM 964 NE2 GLN A 839 16.278 5.349 1.506 1.00 0.00 N ATOM 965 H GLN A 839 16.123 0.852 3.746 1.00 0.00 H ATOM 966 HA GLN A 839 14.278 2.643 2.684 1.00 0.00 H ATOM 967 HB2 GLN A 839 16.341 0.836 1.503 1.00 0.00 H ATOM 968 HB3 GLN A 839 15.196 1.614 0.421 1.00 0.00 H ATOM 969 HG2 GLN A 839 17.013 3.024 2.361 1.00 0.00 H ATOM 970 HG3 GLN A 839 17.267 2.885 0.622 1.00 0.00 H ATOM 971 HE21 GLN A 839 17.201 5.323 1.855 1.00 0.00 H ATOM 972 HE22 GLN A 839 15.766 6.176 1.394 1.00 0.00 H ATOM 973 N THR A 840 13.589 -0.512 1.991 1.00 0.00 N ATOM 974 CA THR A 840 12.540 -1.408 1.527 1.00 0.00 C ATOM 975 C THR A 840 11.408 -1.485 2.544 1.00 0.00 C ATOM 976 O THR A 840 10.233 -1.465 2.179 1.00 0.00 O ATOM 977 CB THR A 840 13.089 -2.821 1.256 1.00 0.00 C ATOM 978 OG1 THR A 840 14.287 -3.037 2.015 1.00 0.00 O ATOM 979 CG2 THR A 840 13.378 -3.009 -0.225 1.00 0.00 C ATOM 980 H THR A 840 14.435 -0.890 2.311 1.00 0.00 H ATOM 981 HA THR A 840 12.150 -1.010 0.602 1.00 0.00 H ATOM 982 HB THR A 840 12.345 -3.546 1.557 1.00 0.00 H ATOM 983 HG1 THR A 840 15.017 -2.555 1.611 1.00 0.00 H ATOM 984 HG21 THR A 840 12.922 -2.205 -0.786 1.00 0.00 H ATOM 985 HG22 THR A 840 14.445 -2.999 -0.388 1.00 0.00 H ATOM 986 HG23 THR A 840 12.972 -3.953 -0.556 1.00 0.00 H ATOM 987 N ALA A 841 11.768 -1.558 3.822 1.00 0.00 N ATOM 988 CA ALA A 841 10.780 -1.585 4.892 1.00 0.00 C ATOM 989 C ALA A 841 9.905 -0.339 4.841 1.00 0.00 C ATOM 990 O ALA A 841 8.680 -0.431 4.912 1.00 0.00 O ATOM 991 CB ALA A 841 11.457 -1.705 6.249 1.00 0.00 C ATOM 992 H ALA A 841 12.724 -1.607 4.051 1.00 0.00 H ATOM 993 HA ALA A 841 10.155 -2.457 4.747 1.00 0.00 H ATOM 994 HB1 ALA A 841 12.395 -2.229 6.139 1.00 0.00 H ATOM 995 HB2 ALA A 841 11.640 -0.717 6.647 1.00 0.00 H ATOM 996 HB3 ALA A 841 10.815 -2.252 6.923 1.00 0.00 H ATOM 997 N HIS A 842 10.544 0.821 4.700 1.00 0.00 N ATOM 998 CA HIS A 842 9.835 2.090 4.586 1.00 0.00 C ATOM 999 C HIS A 842 8.886 2.065 3.394 1.00 0.00 C ATOM 1000 O HIS A 842 7.733 2.492 3.496 1.00 0.00 O ATOM 1001 CB HIS A 842 10.829 3.246 4.434 1.00 0.00 C ATOM 1002 CG HIS A 842 10.379 4.513 5.091 1.00 0.00 C ATOM 1003 ND1 HIS A 842 10.599 4.787 6.421 1.00 0.00 N ATOM 1004 CD2 HIS A 842 9.722 5.585 4.595 1.00 0.00 C ATOM 1005 CE1 HIS A 842 10.095 5.969 6.717 1.00 0.00 C ATOM 1006 NE2 HIS A 842 9.558 6.473 5.626 1.00 0.00 N ATOM 1007 H HIS A 842 11.530 0.822 4.676 1.00 0.00 H ATOM 1008 HA HIS A 842 9.260 2.234 5.488 1.00 0.00 H ATOM 1009 HB2 HIS A 842 11.772 2.960 4.876 1.00 0.00 H ATOM 1010 HB3 HIS A 842 10.978 3.448 3.383 1.00 0.00 H ATOM 1011 HD1 HIS A 842 11.066 4.192 7.065 1.00 0.00 H ATOM 1012 HD2 HIS A 842 9.386 5.713 3.575 1.00 0.00 H ATOM 1013 HE1 HIS A 842 10.119 6.442 7.687 1.00 0.00 H ATOM 1014 HE2 HIS A 842 9.089 7.344 5.573 1.00 0.00 H ATOM 1015 N ARG A 843 9.379 1.545 2.276 1.00 0.00 N ATOM 1016 CA ARG A 843 8.582 1.442 1.061 1.00 0.00 C ATOM 1017 C ARG A 843 7.371 0.543 1.284 1.00 0.00 C ATOM 1018 O ARG A 843 6.270 0.846 0.825 1.00 0.00 O ATOM 1019 CB ARG A 843 9.439 0.897 -0.084 1.00 0.00 C ATOM 1020 CG ARG A 843 9.680 1.901 -1.200 1.00 0.00 C ATOM 1021 CD ARG A 843 9.869 3.310 -0.659 1.00 0.00 C ATOM 1022 NE ARG A 843 11.273 3.716 -0.648 1.00 0.00 N ATOM 1023 CZ ARG A 843 11.770 4.669 -1.438 1.00 0.00 C ATOM 1024 NH1 ARG A 843 10.979 5.306 -2.291 1.00 0.00 N ATOM 1025 NH2 ARG A 843 13.052 4.993 -1.365 1.00 0.00 N ATOM 1026 H ARG A 843 10.306 1.218 2.267 1.00 0.00 H ATOM 1027 HA ARG A 843 8.238 2.432 0.804 1.00 0.00 H ATOM 1028 HB2 ARG A 843 10.398 0.599 0.313 1.00 0.00 H ATOM 1029 HB3 ARG A 843 8.949 0.032 -0.504 1.00 0.00 H ATOM 1030 HG2 ARG A 843 10.565 1.612 -1.747 1.00 0.00 H ATOM 1031 HG3 ARG A 843 8.827 1.892 -1.864 1.00 0.00 H ATOM 1032 HD2 ARG A 843 9.312 3.997 -1.276 1.00 0.00 H ATOM 1033 HD3 ARG A 843 9.488 3.346 0.352 1.00 0.00 H ATOM 1034 HE ARG A 843 11.872 3.257 -0.018 1.00 0.00 H ATOM 1035 HH11 ARG A 843 9.999 5.074 -2.349 1.00 0.00 H ATOM 1036 HH12 ARG A 843 11.349 6.033 -2.884 1.00 0.00 H ATOM 1037 HH21 ARG A 843 13.660 4.527 -0.709 1.00 0.00 H ATOM 1038 HH22 ARG A 843 13.429 5.707 -1.974 1.00 0.00 H ATOM 1039 N LEU A 844 7.577 -0.551 2.006 1.00 0.00 N ATOM 1040 CA LEU A 844 6.501 -1.488 2.303 1.00 0.00 C ATOM 1041 C LEU A 844 5.425 -0.835 3.167 1.00 0.00 C ATOM 1042 O LEU A 844 4.235 -1.044 2.932 1.00 0.00 O ATOM 1043 CB LEU A 844 7.046 -2.737 2.991 1.00 0.00 C ATOM 1044 CG LEU A 844 7.038 -3.999 2.129 1.00 0.00 C ATOM 1045 CD1 LEU A 844 8.457 -4.441 1.821 1.00 0.00 C ATOM 1046 CD2 LEU A 844 6.269 -5.113 2.824 1.00 0.00 C ATOM 1047 H LEU A 844 8.484 -0.745 2.335 1.00 0.00 H ATOM 1048 HA LEU A 844 6.052 -1.777 1.361 1.00 0.00 H ATOM 1049 HB2 LEU A 844 8.064 -2.539 3.299 1.00 0.00 H ATOM 1050 HB3 LEU A 844 6.452 -2.927 3.872 1.00 0.00 H ATOM 1051 HG LEU A 844 6.545 -3.784 1.192 1.00 0.00 H ATOM 1052 HD11 LEU A 844 9.149 -3.667 2.119 1.00 0.00 H ATOM 1053 HD12 LEU A 844 8.677 -5.349 2.363 1.00 0.00 H ATOM 1054 HD13 LEU A 844 8.556 -4.622 0.760 1.00 0.00 H ATOM 1055 HD21 LEU A 844 5.395 -4.701 3.306 1.00 0.00 H ATOM 1056 HD22 LEU A 844 5.965 -5.850 2.094 1.00 0.00 H ATOM 1057 HD23 LEU A 844 6.903 -5.580 3.562 1.00 0.00 H ATOM 1058 N LYS A 845 5.838 -0.044 4.164 1.00 0.00 N ATOM 1059 CA LYS A 845 4.887 0.717 4.962 1.00 0.00 C ATOM 1060 C LYS A 845 4.031 1.586 4.055 1.00 0.00 C ATOM 1061 O LYS A 845 2.808 1.582 4.151 1.00 0.00 O ATOM 1062 CB LYS A 845 5.598 1.615 5.975 1.00 0.00 C ATOM 1063 CG LYS A 845 6.781 0.968 6.670 1.00 0.00 C ATOM 1064 CD LYS A 845 7.640 2.005 7.371 1.00 0.00 C ATOM 1065 CE LYS A 845 6.801 2.850 8.306 1.00 0.00 C ATOM 1066 NZ LYS A 845 7.628 3.668 9.231 1.00 0.00 N ATOM 1067 H LYS A 845 6.797 0.018 4.374 1.00 0.00 H ATOM 1068 HA LYS A 845 4.249 0.019 5.488 1.00 0.00 H ATOM 1069 HB2 LYS A 845 5.955 2.496 5.462 1.00 0.00 H ATOM 1070 HB3 LYS A 845 4.887 1.918 6.731 1.00 0.00 H ATOM 1071 HG2 LYS A 845 6.415 0.266 7.404 1.00 0.00 H ATOM 1072 HG3 LYS A 845 7.380 0.448 5.936 1.00 0.00 H ATOM 1073 HD2 LYS A 845 8.405 1.502 7.941 1.00 0.00 H ATOM 1074 HD3 LYS A 845 8.096 2.643 6.628 1.00 0.00 H ATOM 1075 HE2 LYS A 845 6.183 3.511 7.713 1.00 0.00 H ATOM 1076 HE3 LYS A 845 6.170 2.189 8.878 1.00 0.00 H ATOM 1077 HZ1 LYS A 845 8.615 3.327 9.239 1.00 0.00 H ATOM 1078 HZ2 LYS A 845 7.621 4.667 8.925 1.00 0.00 H ATOM 1079 HZ3 LYS A 845 7.249 3.614 10.201 1.00 0.00 H ATOM 1080 N GLY A 846 4.694 2.309 3.159 1.00 0.00 N ATOM 1081 CA GLY A 846 4.002 3.226 2.275 1.00 0.00 C ATOM 1082 C GLY A 846 3.011 2.542 1.353 1.00 0.00 C ATOM 1083 O GLY A 846 1.886 3.013 1.201 1.00 0.00 O ATOM 1084 H GLY A 846 5.673 2.221 3.100 1.00 0.00 H ATOM 1085 HA2 GLY A 846 3.470 3.946 2.879 1.00 0.00 H ATOM 1086 HA3 GLY A 846 4.731 3.749 1.676 1.00 0.00 H ATOM 1087 N VAL A 847 3.414 1.433 0.738 1.00 0.00 N ATOM 1088 CA VAL A 847 2.544 0.726 -0.198 1.00 0.00 C ATOM 1089 C VAL A 847 1.433 -0.024 0.535 1.00 0.00 C ATOM 1090 O VAL A 847 0.296 -0.066 0.067 1.00 0.00 O ATOM 1091 CB VAL A 847 3.332 -0.252 -1.106 1.00 0.00 C ATOM 1092 CG1 VAL A 847 4.221 0.517 -2.070 1.00 0.00 C ATOM 1093 CG2 VAL A 847 4.160 -1.233 -0.289 1.00 0.00 C ATOM 1094 H VAL A 847 4.319 1.088 0.911 1.00 0.00 H ATOM 1095 HA VAL A 847 2.075 1.471 -0.835 1.00 0.00 H ATOM 1096 HB VAL A 847 2.623 -0.819 -1.688 1.00 0.00 H ATOM 1097 HG11 VAL A 847 3.853 1.527 -2.174 1.00 0.00 H ATOM 1098 HG12 VAL A 847 5.232 0.539 -1.687 1.00 0.00 H ATOM 1099 HG13 VAL A 847 4.212 0.030 -3.034 1.00 0.00 H ATOM 1100 HG21 VAL A 847 3.722 -1.346 0.692 1.00 0.00 H ATOM 1101 HG22 VAL A 847 4.177 -2.192 -0.788 1.00 0.00 H ATOM 1102 HG23 VAL A 847 5.169 -0.859 -0.192 1.00 0.00 H ATOM 1103 N PHE A 848 1.745 -0.592 1.693 1.00 0.00 N ATOM 1104 CA PHE A 848 0.730 -1.276 2.480 1.00 0.00 C ATOM 1105 C PHE A 848 -0.265 -0.257 3.020 1.00 0.00 C ATOM 1106 O PHE A 848 -1.469 -0.473 2.963 1.00 0.00 O ATOM 1107 CB PHE A 848 1.366 -2.102 3.603 1.00 0.00 C ATOM 1108 CG PHE A 848 1.638 -3.532 3.203 1.00 0.00 C ATOM 1109 CD1 PHE A 848 1.195 -4.021 1.982 1.00 0.00 C ATOM 1110 CD2 PHE A 848 2.339 -4.384 4.041 1.00 0.00 C ATOM 1111 CE1 PHE A 848 1.443 -5.327 1.605 1.00 0.00 C ATOM 1112 CE2 PHE A 848 2.590 -5.696 3.670 1.00 0.00 C ATOM 1113 CZ PHE A 848 2.143 -6.169 2.449 1.00 0.00 C ATOM 1114 H PHE A 848 2.671 -0.549 2.026 1.00 0.00 H ATOM 1115 HA PHE A 848 0.198 -1.947 1.818 1.00 0.00 H ATOM 1116 HB2 PHE A 848 2.307 -1.650 3.887 1.00 0.00 H ATOM 1117 HB3 PHE A 848 0.704 -2.111 4.456 1.00 0.00 H ATOM 1118 HD1 PHE A 848 0.648 -3.367 1.319 1.00 0.00 H ATOM 1119 HD2 PHE A 848 2.691 -4.019 4.995 1.00 0.00 H ATOM 1120 HE1 PHE A 848 1.091 -5.690 0.651 1.00 0.00 H ATOM 1121 HE2 PHE A 848 3.137 -6.349 4.333 1.00 0.00 H ATOM 1122 HZ PHE A 848 2.339 -7.197 2.153 1.00 0.00 H ATOM 1123 N ALA A 849 0.239 0.879 3.491 1.00 0.00 N ATOM 1124 CA ALA A 849 -0.626 1.972 3.934 1.00 0.00 C ATOM 1125 C ALA A 849 -1.396 2.555 2.754 1.00 0.00 C ATOM 1126 O ALA A 849 -2.485 3.104 2.917 1.00 0.00 O ATOM 1127 CB ALA A 849 0.187 3.062 4.616 1.00 0.00 C ATOM 1128 H ALA A 849 1.217 0.987 3.548 1.00 0.00 H ATOM 1129 HA ALA A 849 -1.330 1.575 4.651 1.00 0.00 H ATOM 1130 HB1 ALA A 849 0.990 3.374 3.961 1.00 0.00 H ATOM 1131 HB2 ALA A 849 -0.450 3.908 4.831 1.00 0.00 H ATOM 1132 HB3 ALA A 849 0.602 2.680 5.537 1.00 0.00 H ATOM 1133 N MET A 850 -0.814 2.429 1.569 1.00 0.00 N ATOM 1134 CA MET A 850 -1.445 2.877 0.333 1.00 0.00 C ATOM 1135 C MET A 850 -2.731 2.094 0.082 1.00 0.00 C ATOM 1136 O MET A 850 -3.763 2.670 -0.263 1.00 0.00 O ATOM 1137 CB MET A 850 -0.470 2.695 -0.836 1.00 0.00 C ATOM 1138 CG MET A 850 -1.017 3.129 -2.179 1.00 0.00 C ATOM 1139 SD MET A 850 -0.032 4.436 -2.941 1.00 0.00 S ATOM 1140 CE MET A 850 0.656 3.570 -4.351 1.00 0.00 C ATOM 1141 H MET A 850 0.081 2.032 1.525 1.00 0.00 H ATOM 1142 HA MET A 850 -1.682 3.926 0.438 1.00 0.00 H ATOM 1143 HB2 MET A 850 0.421 3.269 -0.634 1.00 0.00 H ATOM 1144 HB3 MET A 850 -0.202 1.651 -0.903 1.00 0.00 H ATOM 1145 HG2 MET A 850 -1.030 2.274 -2.840 1.00 0.00 H ATOM 1146 HG3 MET A 850 -2.018 3.486 -2.037 1.00 0.00 H ATOM 1147 HE1 MET A 850 -0.139 3.084 -4.896 1.00 0.00 H ATOM 1148 HE2 MET A 850 1.159 4.274 -4.998 1.00 0.00 H ATOM 1149 HE3 MET A 850 1.361 2.829 -4.007 1.00 0.00 H ATOM 1150 N LEU A 851 -2.663 0.780 0.263 1.00 0.00 N ATOM 1151 CA LEU A 851 -3.845 -0.069 0.134 1.00 0.00 C ATOM 1152 C LEU A 851 -4.616 -0.119 1.452 1.00 0.00 C ATOM 1153 O LEU A 851 -5.714 -0.675 1.518 1.00 0.00 O ATOM 1154 CB LEU A 851 -3.459 -1.491 -0.289 1.00 0.00 C ATOM 1155 CG LEU A 851 -2.052 -1.654 -0.865 1.00 0.00 C ATOM 1156 CD1 LEU A 851 -1.408 -2.927 -0.341 1.00 0.00 C ATOM 1157 CD2 LEU A 851 -2.096 -1.669 -2.385 1.00 0.00 C ATOM 1158 H LEU A 851 -1.793 0.369 0.478 1.00 0.00 H ATOM 1159 HA LEU A 851 -4.481 0.364 -0.623 1.00 0.00 H ATOM 1160 HB2 LEU A 851 -3.545 -2.132 0.575 1.00 0.00 H ATOM 1161 HB3 LEU A 851 -4.169 -1.824 -1.034 1.00 0.00 H ATOM 1162 HG LEU A 851 -1.443 -0.817 -0.553 1.00 0.00 H ATOM 1163 HD11 LEU A 851 -2.035 -3.360 0.424 1.00 0.00 H ATOM 1164 HD12 LEU A 851 -1.288 -3.630 -1.152 1.00 0.00 H ATOM 1165 HD13 LEU A 851 -0.439 -2.693 0.077 1.00 0.00 H ATOM 1166 HD21 LEU A 851 -3.089 -1.401 -2.719 1.00 0.00 H ATOM 1167 HD22 LEU A 851 -1.382 -0.958 -2.772 1.00 0.00 H ATOM 1168 HD23 LEU A 851 -1.850 -2.656 -2.744 1.00 0.00 H ATOM 1169 N ASN A 852 -4.014 0.461 2.492 1.00 0.00 N ATOM 1170 CA ASN A 852 -4.604 0.527 3.836 1.00 0.00 C ATOM 1171 C ASN A 852 -4.563 -0.841 4.503 1.00 0.00 C ATOM 1172 O ASN A 852 -5.493 -1.256 5.195 1.00 0.00 O ATOM 1173 CB ASN A 852 -6.033 1.082 3.806 1.00 0.00 C ATOM 1174 CG ASN A 852 -6.152 2.394 4.561 1.00 0.00 C ATOM 1175 OD1 ASN A 852 -6.322 2.412 5.778 1.00 0.00 O ATOM 1176 ND2 ASN A 852 -6.058 3.503 3.843 1.00 0.00 N ATOM 1177 H ASN A 852 -3.118 0.843 2.357 1.00 0.00 H ATOM 1178 HA ASN A 852 -3.988 1.200 4.417 1.00 0.00 H ATOM 1179 HB2 ASN A 852 -6.330 1.250 2.780 1.00 0.00 H ATOM 1180 HB3 ASN A 852 -6.702 0.364 4.258 1.00 0.00 H ATOM 1181 HD21 ASN A 852 -5.921 3.420 2.872 1.00 0.00 H ATOM 1182 HD22 ASN A 852 -6.133 4.361 4.310 1.00 0.00 H ATOM 1183 N LEU A 853 -3.458 -1.532 4.279 1.00 0.00 N ATOM 1184 CA LEU A 853 -3.189 -2.820 4.896 1.00 0.00 C ATOM 1185 C LEU A 853 -2.558 -2.603 6.270 1.00 0.00 C ATOM 1186 O LEU A 853 -1.350 -2.781 6.446 1.00 0.00 O ATOM 1187 CB LEU A 853 -2.248 -3.629 3.992 1.00 0.00 C ATOM 1188 CG LEU A 853 -2.913 -4.350 2.811 1.00 0.00 C ATOM 1189 CD1 LEU A 853 -2.175 -5.642 2.498 1.00 0.00 C ATOM 1190 CD2 LEU A 853 -4.384 -4.633 3.091 1.00 0.00 C ATOM 1191 H LEU A 853 -2.787 -1.157 3.665 1.00 0.00 H ATOM 1192 HA LEU A 853 -4.123 -3.348 5.010 1.00 0.00 H ATOM 1193 HB2 LEU A 853 -1.506 -2.952 3.594 1.00 0.00 H ATOM 1194 HB3 LEU A 853 -1.740 -4.364 4.596 1.00 0.00 H ATOM 1195 HG LEU A 853 -2.853 -3.717 1.937 1.00 0.00 H ATOM 1196 HD11 LEU A 853 -1.517 -5.888 3.319 1.00 0.00 H ATOM 1197 HD12 LEU A 853 -2.889 -6.440 2.357 1.00 0.00 H ATOM 1198 HD13 LEU A 853 -1.594 -5.515 1.596 1.00 0.00 H ATOM 1199 HD21 LEU A 853 -4.783 -3.866 3.737 1.00 0.00 H ATOM 1200 HD22 LEU A 853 -4.934 -4.640 2.160 1.00 0.00 H ATOM 1201 HD23 LEU A 853 -4.483 -5.596 3.571 1.00 0.00 H ATOM 1202 N VAL A 854 -3.390 -2.204 7.227 1.00 0.00 N ATOM 1203 CA VAL A 854 -2.932 -1.813 8.563 1.00 0.00 C ATOM 1204 C VAL A 854 -1.997 -2.848 9.207 1.00 0.00 C ATOM 1205 O VAL A 854 -0.860 -2.510 9.535 1.00 0.00 O ATOM 1206 CB VAL A 854 -4.118 -1.525 9.509 1.00 0.00 C ATOM 1207 CG1 VAL A 854 -3.633 -0.925 10.821 1.00 0.00 C ATOM 1208 CG2 VAL A 854 -5.121 -0.600 8.841 1.00 0.00 C ATOM 1209 H VAL A 854 -4.350 -2.164 7.029 1.00 0.00 H ATOM 1210 HA VAL A 854 -2.379 -0.891 8.450 1.00 0.00 H ATOM 1211 HB VAL A 854 -4.613 -2.460 9.726 1.00 0.00 H ATOM 1212 HG11 VAL A 854 -3.054 -0.036 10.617 1.00 0.00 H ATOM 1213 HG12 VAL A 854 -4.483 -0.669 11.436 1.00 0.00 H ATOM 1214 HG13 VAL A 854 -3.016 -1.645 11.339 1.00 0.00 H ATOM 1215 HG21 VAL A 854 -4.598 0.231 8.392 1.00 0.00 H ATOM 1216 HG22 VAL A 854 -5.659 -1.143 8.078 1.00 0.00 H ATOM 1217 HG23 VAL A 854 -5.817 -0.232 9.580 1.00 0.00 H ATOM 1218 N PRO A 855 -2.437 -4.114 9.394 1.00 0.00 N ATOM 1219 CA PRO A 855 -1.616 -5.140 10.058 1.00 0.00 C ATOM 1220 C PRO A 855 -0.261 -5.338 9.382 1.00 0.00 C ATOM 1221 O PRO A 855 0.769 -5.441 10.052 1.00 0.00 O ATOM 1222 CB PRO A 855 -2.464 -6.410 9.952 1.00 0.00 C ATOM 1223 CG PRO A 855 -3.859 -5.920 9.788 1.00 0.00 C ATOM 1224 CD PRO A 855 -3.752 -4.653 8.991 1.00 0.00 C ATOM 1225 HA PRO A 855 -1.458 -4.898 11.099 1.00 0.00 H ATOM 1226 HB2 PRO A 855 -2.144 -6.987 9.099 1.00 0.00 H ATOM 1227 HB3 PRO A 855 -2.356 -6.995 10.854 1.00 0.00 H ATOM 1228 HG2 PRO A 855 -4.446 -6.653 9.252 1.00 0.00 H ATOM 1229 HG3 PRO A 855 -4.297 -5.721 10.754 1.00 0.00 H ATOM 1230 HD2 PRO A 855 -3.774 -4.868 7.932 1.00 0.00 H ATOM 1231 HD3 PRO A 855 -4.546 -3.969 9.256 1.00 0.00 H ATOM 1232 N GLY A 856 -0.265 -5.376 8.054 1.00 0.00 N ATOM 1233 CA GLY A 856 0.972 -5.543 7.310 1.00 0.00 C ATOM 1234 C GLY A 856 1.883 -4.342 7.456 1.00 0.00 C ATOM 1235 O GLY A 856 3.084 -4.483 7.707 1.00 0.00 O ATOM 1236 H GLY A 856 -1.115 -5.284 7.574 1.00 0.00 H ATOM 1237 HA2 GLY A 856 1.486 -6.418 7.673 1.00 0.00 H ATOM 1238 HA3 GLY A 856 0.739 -5.682 6.264 1.00 0.00 H ATOM 1239 N LYS A 857 1.307 -3.157 7.315 1.00 0.00 N ATOM 1240 CA LYS A 857 2.062 -1.919 7.441 1.00 0.00 C ATOM 1241 C LYS A 857 2.620 -1.786 8.858 1.00 0.00 C ATOM 1242 O LYS A 857 3.769 -1.393 9.046 1.00 0.00 O ATOM 1243 CB LYS A 857 1.173 -0.722 7.087 1.00 0.00 C ATOM 1244 CG LYS A 857 1.685 0.609 7.612 1.00 0.00 C ATOM 1245 CD LYS A 857 0.686 1.258 8.555 1.00 0.00 C ATOM 1246 CE LYS A 857 0.678 2.770 8.401 1.00 0.00 C ATOM 1247 NZ LYS A 857 0.785 3.461 9.712 1.00 0.00 N ATOM 1248 H LYS A 857 0.345 -3.114 7.121 1.00 0.00 H ATOM 1249 HA LYS A 857 2.888 -1.962 6.746 1.00 0.00 H ATOM 1250 HB2 LYS A 857 1.099 -0.653 6.011 1.00 0.00 H ATOM 1251 HB3 LYS A 857 0.188 -0.890 7.493 1.00 0.00 H ATOM 1252 HG2 LYS A 857 2.611 0.441 8.144 1.00 0.00 H ATOM 1253 HG3 LYS A 857 1.863 1.269 6.775 1.00 0.00 H ATOM 1254 HD2 LYS A 857 -0.301 0.878 8.337 1.00 0.00 H ATOM 1255 HD3 LYS A 857 0.954 1.010 9.571 1.00 0.00 H ATOM 1256 HE2 LYS A 857 1.514 3.059 7.782 1.00 0.00 H ATOM 1257 HE3 LYS A 857 -0.243 3.064 7.923 1.00 0.00 H ATOM 1258 HZ1 LYS A 857 1.546 3.029 10.288 1.00 0.00 H ATOM 1259 HZ2 LYS A 857 1.003 4.470 9.564 1.00 0.00 H ATOM 1260 HZ3 LYS A 857 -0.117 3.388 10.234 1.00 0.00 H ATOM 1261 N GLN A 858 1.801 -2.144 9.842 1.00 0.00 N ATOM 1262 CA GLN A 858 2.214 -2.127 11.240 1.00 0.00 C ATOM 1263 C GLN A 858 3.429 -3.020 11.451 1.00 0.00 C ATOM 1264 O GLN A 858 4.355 -2.669 12.188 1.00 0.00 O ATOM 1265 CB GLN A 858 1.067 -2.591 12.136 1.00 0.00 C ATOM 1266 CG GLN A 858 0.349 -1.456 12.840 1.00 0.00 C ATOM 1267 CD GLN A 858 1.040 -1.041 14.122 1.00 0.00 C ATOM 1268 OE1 GLN A 858 0.790 -1.601 15.191 1.00 0.00 O ATOM 1269 NE2 GLN A 858 1.918 -0.058 14.022 1.00 0.00 N ATOM 1270 H GLN A 858 0.883 -2.421 9.620 1.00 0.00 H ATOM 1271 HA GLN A 858 2.476 -1.112 11.500 1.00 0.00 H ATOM 1272 HB2 GLN A 858 0.350 -3.126 11.531 1.00 0.00 H ATOM 1273 HB3 GLN A 858 1.460 -3.259 12.888 1.00 0.00 H ATOM 1274 HG2 GLN A 858 0.309 -0.604 12.178 1.00 0.00 H ATOM 1275 HG3 GLN A 858 -0.658 -1.776 13.078 1.00 0.00 H ATOM 1276 HE21 GLN A 858 2.067 0.343 13.139 1.00 0.00 H ATOM 1277 HE22 GLN A 858 2.392 0.227 14.834 1.00 0.00 H ATOM 1278 N LEU A 859 3.421 -4.178 10.796 1.00 0.00 N ATOM 1279 CA LEU A 859 4.557 -5.088 10.840 1.00 0.00 C ATOM 1280 C LEU A 859 5.804 -4.393 10.301 1.00 0.00 C ATOM 1281 O LEU A 859 6.884 -4.502 10.876 1.00 0.00 O ATOM 1282 CB LEU A 859 4.270 -6.349 10.023 1.00 0.00 C ATOM 1283 CG LEU A 859 3.460 -7.427 10.745 1.00 0.00 C ATOM 1284 CD1 LEU A 859 2.769 -8.335 9.741 1.00 0.00 C ATOM 1285 CD2 LEU A 859 4.355 -8.235 11.672 1.00 0.00 C ATOM 1286 H LEU A 859 2.626 -4.426 10.272 1.00 0.00 H ATOM 1287 HA LEU A 859 4.725 -5.362 11.871 1.00 0.00 H ATOM 1288 HB2 LEU A 859 3.728 -6.059 9.134 1.00 0.00 H ATOM 1289 HB3 LEU A 859 5.213 -6.781 9.722 1.00 0.00 H ATOM 1290 HG LEU A 859 2.699 -6.953 11.343 1.00 0.00 H ATOM 1291 HD11 LEU A 859 3.489 -8.686 9.016 1.00 0.00 H ATOM 1292 HD12 LEU A 859 2.341 -9.180 10.259 1.00 0.00 H ATOM 1293 HD13 LEU A 859 1.988 -7.786 9.238 1.00 0.00 H ATOM 1294 HD21 LEU A 859 5.376 -8.185 11.322 1.00 0.00 H ATOM 1295 HD22 LEU A 859 4.296 -7.831 12.671 1.00 0.00 H ATOM 1296 HD23 LEU A 859 4.029 -9.265 11.680 1.00 0.00 H ATOM 1297 N CYS A 860 5.631 -3.656 9.210 1.00 0.00 N ATOM 1298 CA CYS A 860 6.734 -2.942 8.574 1.00 0.00 C ATOM 1299 C CYS A 860 7.269 -1.813 9.465 1.00 0.00 C ATOM 1300 O CYS A 860 8.469 -1.535 9.476 1.00 0.00 O ATOM 1301 CB CYS A 860 6.283 -2.385 7.225 1.00 0.00 C ATOM 1302 SG CYS A 860 5.429 -3.587 6.178 1.00 0.00 S ATOM 1303 H CYS A 860 4.731 -3.596 8.815 1.00 0.00 H ATOM 1304 HA CYS A 860 7.529 -3.653 8.407 1.00 0.00 H ATOM 1305 HB2 CYS A 860 5.606 -1.559 7.393 1.00 0.00 H ATOM 1306 HB3 CYS A 860 7.148 -2.029 6.684 1.00 0.00 H ATOM 1307 HG CYS A 860 4.484 -4.173 6.904 1.00 0.00 H ATOM 1308 N GLU A 861 6.379 -1.165 10.210 1.00 0.00 N ATOM 1309 CA GLU A 861 6.785 -0.110 11.139 1.00 0.00 C ATOM 1310 C GLU A 861 7.629 -0.699 12.269 1.00 0.00 C ATOM 1311 O GLU A 861 8.721 -0.208 12.581 1.00 0.00 O ATOM 1312 CB GLU A 861 5.557 0.603 11.717 1.00 0.00 C ATOM 1313 CG GLU A 861 4.545 1.021 10.665 1.00 0.00 C ATOM 1314 CD GLU A 861 3.753 2.247 11.060 1.00 0.00 C ATOM 1315 OE1 GLU A 861 4.338 3.348 11.099 1.00 0.00 O ATOM 1316 OE2 GLU A 861 2.540 2.121 11.321 1.00 0.00 O ATOM 1317 H GLU A 861 5.428 -1.397 10.131 1.00 0.00 H ATOM 1318 HA GLU A 861 7.382 0.606 10.591 1.00 0.00 H ATOM 1319 HB2 GLU A 861 5.068 -0.060 12.416 1.00 0.00 H ATOM 1320 HB3 GLU A 861 5.884 1.489 12.244 1.00 0.00 H ATOM 1321 HG2 GLU A 861 5.068 1.233 9.745 1.00 0.00 H ATOM 1322 HG3 GLU A 861 3.857 0.202 10.504 1.00 0.00 H ATOM 1323 N THR A 862 7.124 -1.774 12.858 1.00 0.00 N ATOM 1324 CA THR A 862 7.848 -2.480 13.903 1.00 0.00 C ATOM 1325 C THR A 862 9.145 -3.069 13.345 1.00 0.00 C ATOM 1326 O THR A 862 10.148 -3.164 14.051 1.00 0.00 O ATOM 1327 CB THR A 862 6.990 -3.599 14.523 1.00 0.00 C ATOM 1328 OG1 THR A 862 5.620 -3.178 14.609 1.00 0.00 O ATOM 1329 CG2 THR A 862 7.496 -3.968 15.912 1.00 0.00 C ATOM 1330 H THR A 862 6.237 -2.097 12.587 1.00 0.00 H ATOM 1331 HA THR A 862 8.093 -1.769 14.679 1.00 0.00 H ATOM 1332 HB THR A 862 7.051 -4.474 13.890 1.00 0.00 H ATOM 1333 HG1 THR A 862 5.240 -3.125 13.725 1.00 0.00 H ATOM 1334 HG21 THR A 862 8.573 -3.877 15.940 1.00 0.00 H ATOM 1335 HG22 THR A 862 7.060 -3.304 16.642 1.00 0.00 H ATOM 1336 HG23 THR A 862 7.216 -4.986 16.136 1.00 0.00 H ATOM 1337 N LEU A 863 9.119 -3.446 12.070 1.00 0.00 N ATOM 1338 CA LEU A 863 10.308 -3.933 11.387 1.00 0.00 C ATOM 1339 C LEU A 863 11.370 -2.843 11.331 1.00 0.00 C ATOM 1340 O LEU A 863 12.545 -3.110 11.554 1.00 0.00 O ATOM 1341 CB LEU A 863 9.963 -4.394 9.970 1.00 0.00 C ATOM 1342 CG LEU A 863 10.172 -5.882 9.702 1.00 0.00 C ATOM 1343 CD1 LEU A 863 9.286 -6.341 8.557 1.00 0.00 C ATOM 1344 CD2 LEU A 863 11.632 -6.164 9.393 1.00 0.00 C ATOM 1345 H LEU A 863 8.269 -3.406 11.578 1.00 0.00 H ATOM 1346 HA LEU A 863 10.695 -4.772 11.948 1.00 0.00 H ATOM 1347 HB2 LEU A 863 8.925 -4.157 9.781 1.00 0.00 H ATOM 1348 HB3 LEU A 863 10.574 -3.839 9.274 1.00 0.00 H ATOM 1349 HG LEU A 863 9.899 -6.444 10.583 1.00 0.00 H ATOM 1350 HD11 LEU A 863 9.005 -5.488 7.959 1.00 0.00 H ATOM 1351 HD12 LEU A 863 9.825 -7.049 7.944 1.00 0.00 H ATOM 1352 HD13 LEU A 863 8.396 -6.810 8.953 1.00 0.00 H ATOM 1353 HD21 LEU A 863 12.047 -5.338 8.836 1.00 0.00 H ATOM 1354 HD22 LEU A 863 12.181 -6.286 10.316 1.00 0.00 H ATOM 1355 HD23 LEU A 863 11.708 -7.068 8.807 1.00 0.00 H ATOM 1356 N GLU A 864 10.945 -1.617 11.041 1.00 0.00 N ATOM 1357 CA GLU A 864 11.853 -0.476 11.021 1.00 0.00 C ATOM 1358 C GLU A 864 12.532 -0.326 12.377 1.00 0.00 C ATOM 1359 O GLU A 864 13.745 -0.121 12.460 1.00 0.00 O ATOM 1360 CB GLU A 864 11.099 0.805 10.665 1.00 0.00 C ATOM 1361 CG GLU A 864 11.076 1.106 9.174 1.00 0.00 C ATOM 1362 CD GLU A 864 11.014 2.591 8.883 1.00 0.00 C ATOM 1363 OE1 GLU A 864 10.236 3.305 9.555 1.00 0.00 O ATOM 1364 OE2 GLU A 864 11.733 3.059 7.981 1.00 0.00 O ATOM 1365 H GLU A 864 9.997 -1.477 10.830 1.00 0.00 H ATOM 1366 HA GLU A 864 12.607 -0.664 10.271 1.00 0.00 H ATOM 1367 HB2 GLU A 864 10.079 0.713 11.006 1.00 0.00 H ATOM 1368 HB3 GLU A 864 11.565 1.637 11.171 1.00 0.00 H ATOM 1369 HG2 GLU A 864 11.972 0.705 8.726 1.00 0.00 H ATOM 1370 HG3 GLU A 864 10.211 0.631 8.737 1.00 0.00 H ATOM 1371 N HIS A 865 11.743 -0.446 13.441 1.00 0.00 N ATOM 1372 CA HIS A 865 12.284 -0.426 14.800 1.00 0.00 C ATOM 1373 C HIS A 865 13.232 -1.608 15.003 1.00 0.00 C ATOM 1374 O HIS A 865 14.339 -1.439 15.505 1.00 0.00 O ATOM 1375 CB HIS A 865 11.139 -0.462 15.831 1.00 0.00 C ATOM 1376 CG HIS A 865 11.564 -0.327 17.274 1.00 0.00 C ATOM 1377 ND1 HIS A 865 10.726 0.146 18.258 1.00 0.00 N ATOM 1378 CD2 HIS A 865 12.729 -0.633 17.901 1.00 0.00 C ATOM 1379 CE1 HIS A 865 11.353 0.125 19.420 1.00 0.00 C ATOM 1380 NE2 HIS A 865 12.570 -0.347 19.231 1.00 0.00 N ATOM 1381 H HIS A 865 10.770 -0.545 13.308 1.00 0.00 H ATOM 1382 HA HIS A 865 12.850 0.492 14.924 1.00 0.00 H ATOM 1383 HB2 HIS A 865 10.456 0.345 15.619 1.00 0.00 H ATOM 1384 HB3 HIS A 865 10.612 -1.400 15.731 1.00 0.00 H ATOM 1385 HD1 HIS A 865 9.790 0.443 18.126 1.00 0.00 H ATOM 1386 HD2 HIS A 865 13.619 -1.031 17.436 1.00 0.00 H ATOM 1387 HE1 HIS A 865 10.936 0.436 20.366 1.00 0.00 H ATOM 1388 HE2 HIS A 865 13.159 -0.682 19.952 1.00 0.00 H ATOM 1389 N LEU A 866 12.808 -2.794 14.596 1.00 0.00 N ATOM 1390 CA LEU A 866 13.629 -3.992 14.751 1.00 0.00 C ATOM 1391 C LEU A 866 14.935 -3.868 13.969 1.00 0.00 C ATOM 1392 O LEU A 866 15.964 -4.393 14.384 1.00 0.00 O ATOM 1393 CB LEU A 866 12.858 -5.232 14.295 1.00 0.00 C ATOM 1394 CG LEU A 866 11.705 -5.651 15.211 1.00 0.00 C ATOM 1395 CD1 LEU A 866 11.002 -6.875 14.653 1.00 0.00 C ATOM 1396 CD2 LEU A 866 12.209 -5.924 16.619 1.00 0.00 C ATOM 1397 H LEU A 866 11.916 -2.872 14.187 1.00 0.00 H ATOM 1398 HA LEU A 866 13.867 -4.095 15.800 1.00 0.00 H ATOM 1399 HB2 LEU A 866 12.459 -5.039 13.310 1.00 0.00 H ATOM 1400 HB3 LEU A 866 13.552 -6.056 14.229 1.00 0.00 H ATOM 1401 HG LEU A 866 10.984 -4.846 15.262 1.00 0.00 H ATOM 1402 HD11 LEU A 866 10.987 -6.821 13.574 1.00 0.00 H ATOM 1403 HD12 LEU A 866 11.530 -7.765 14.961 1.00 0.00 H ATOM 1404 HD13 LEU A 866 9.988 -6.910 15.026 1.00 0.00 H ATOM 1405 HD21 LEU A 866 12.918 -5.161 16.901 1.00 0.00 H ATOM 1406 HD22 LEU A 866 11.377 -5.914 17.309 1.00 0.00 H ATOM 1407 HD23 LEU A 866 12.689 -6.890 16.648 1.00 0.00 H ATOM 1408 N ILE A 867 14.893 -3.159 12.849 1.00 0.00 N ATOM 1409 CA ILE A 867 16.085 -2.936 12.040 1.00 0.00 C ATOM 1410 C ILE A 867 17.004 -1.940 12.739 1.00 0.00 C ATOM 1411 O ILE A 867 18.220 -2.128 12.791 1.00 0.00 O ATOM 1412 CB ILE A 867 15.720 -2.429 10.623 1.00 0.00 C ATOM 1413 CG1 ILE A 867 15.196 -3.585 9.768 1.00 0.00 C ATOM 1414 CG2 ILE A 867 16.917 -1.774 9.940 1.00 0.00 C ATOM 1415 CD1 ILE A 867 14.284 -3.146 8.644 1.00 0.00 C ATOM 1416 H ILE A 867 14.036 -2.770 12.559 1.00 0.00 H ATOM 1417 HA ILE A 867 16.600 -3.883 11.944 1.00 0.00 H ATOM 1418 HB ILE A 867 14.943 -1.685 10.720 1.00 0.00 H ATOM 1419 HG12 ILE A 867 16.033 -4.111 9.332 1.00 0.00 H ATOM 1420 HG13 ILE A 867 14.643 -4.265 10.398 1.00 0.00 H ATOM 1421 HG21 ILE A 867 17.611 -1.422 10.689 1.00 0.00 H ATOM 1422 HG22 ILE A 867 17.408 -2.496 9.304 1.00 0.00 H ATOM 1423 HG23 ILE A 867 16.578 -0.940 9.342 1.00 0.00 H ATOM 1424 HD11 ILE A 867 13.820 -2.206 8.902 1.00 0.00 H ATOM 1425 HD12 ILE A 867 14.860 -3.026 7.739 1.00 0.00 H ATOM 1426 HD13 ILE A 867 13.519 -3.895 8.486 1.00 0.00 H ATOM 1427 N ARG A 868 16.402 -0.898 13.303 1.00 0.00 N ATOM 1428 CA ARG A 868 17.137 0.110 14.050 1.00 0.00 C ATOM 1429 C ARG A 868 17.748 -0.503 15.313 1.00 0.00 C ATOM 1430 O ARG A 868 18.808 -0.083 15.776 1.00 0.00 O ATOM 1431 CB ARG A 868 16.199 1.286 14.384 1.00 0.00 C ATOM 1432 CG ARG A 868 15.695 1.316 15.808 1.00 0.00 C ATOM 1433 CD ARG A 868 16.481 2.303 16.641 1.00 0.00 C ATOM 1434 NE ARG A 868 15.793 3.583 16.805 1.00 0.00 N ATOM 1435 CZ ARG A 868 16.120 4.487 17.730 1.00 0.00 C ATOM 1436 NH1 ARG A 868 17.135 4.254 18.554 1.00 0.00 N ATOM 1437 NH2 ARG A 868 15.443 5.627 17.818 1.00 0.00 N ATOM 1438 H ARG A 868 15.430 -0.801 13.205 1.00 0.00 H ATOM 1439 HA ARG A 868 17.935 0.470 13.419 1.00 0.00 H ATOM 1440 HB2 ARG A 868 16.711 2.210 14.194 1.00 0.00 H ATOM 1441 HB3 ARG A 868 15.344 1.232 13.743 1.00 0.00 H ATOM 1442 HG2 ARG A 868 14.654 1.599 15.805 1.00 0.00 H ATOM 1443 HG3 ARG A 868 15.802 0.331 16.237 1.00 0.00 H ATOM 1444 HD2 ARG A 868 16.639 1.866 17.602 1.00 0.00 H ATOM 1445 HD3 ARG A 868 17.435 2.475 16.164 1.00 0.00 H ATOM 1446 HE ARG A 868 15.048 3.783 16.184 1.00 0.00 H ATOM 1447 HH11 ARG A 868 17.664 3.398 18.480 1.00 0.00 H ATOM 1448 HH12 ARG A 868 17.384 4.929 19.259 1.00 0.00 H ATOM 1449 HH21 ARG A 868 14.679 5.817 17.188 1.00 0.00 H ATOM 1450 HH22 ARG A 868 15.696 6.313 18.511 1.00 0.00 H ATOM 1451 N GLU A 869 17.069 -1.505 15.854 1.00 0.00 N ATOM 1452 CA GLU A 869 17.514 -2.215 17.029 1.00 0.00 C ATOM 1453 C GLU A 869 18.504 -3.316 16.658 1.00 0.00 C ATOM 1454 O GLU A 869 19.282 -3.779 17.495 1.00 0.00 O ATOM 1455 CB GLU A 869 16.292 -2.819 17.709 1.00 0.00 C ATOM 1456 CG GLU A 869 16.510 -3.128 19.163 1.00 0.00 C ATOM 1457 CD GLU A 869 15.261 -2.942 19.992 1.00 0.00 C ATOM 1458 OE1 GLU A 869 14.830 -1.782 20.173 1.00 0.00 O ATOM 1459 OE2 GLU A 869 14.710 -3.954 20.470 1.00 0.00 O ATOM 1460 H GLU A 869 16.215 -1.769 15.458 1.00 0.00 H ATOM 1461 HA GLU A 869 17.987 -1.512 17.699 1.00 0.00 H ATOM 1462 HB2 GLU A 869 15.468 -2.126 17.629 1.00 0.00 H ATOM 1463 HB3 GLU A 869 16.031 -3.737 17.203 1.00 0.00 H ATOM 1464 HG2 GLU A 869 16.828 -4.151 19.241 1.00 0.00 H ATOM 1465 HG3 GLU A 869 17.281 -2.476 19.538 1.00 0.00 H ATOM 1466 N LYS A 870 18.467 -3.708 15.388 1.00 0.00 N ATOM 1467 CA LYS A 870 19.252 -4.824 14.874 1.00 0.00 C ATOM 1468 C LYS A 870 18.818 -6.136 15.524 1.00 0.00 C ATOM 1469 O LYS A 870 19.643 -6.991 15.859 1.00 0.00 O ATOM 1470 CB LYS A 870 20.752 -4.588 15.062 1.00 0.00 C ATOM 1471 CG LYS A 870 21.524 -4.599 13.756 1.00 0.00 C ATOM 1472 CD LYS A 870 22.621 -3.549 13.742 1.00 0.00 C ATOM 1473 CE LYS A 870 22.264 -2.377 12.845 1.00 0.00 C ATOM 1474 NZ LYS A 870 23.218 -1.248 13.004 1.00 0.00 N ATOM 1475 H LYS A 870 17.886 -3.225 14.765 1.00 0.00 H ATOM 1476 HA LYS A 870 19.047 -4.894 13.815 1.00 0.00 H ATOM 1477 HB2 LYS A 870 20.899 -3.631 15.538 1.00 0.00 H ATOM 1478 HB3 LYS A 870 21.151 -5.364 15.699 1.00 0.00 H ATOM 1479 HG2 LYS A 870 21.970 -5.571 13.622 1.00 0.00 H ATOM 1480 HG3 LYS A 870 20.839 -4.401 12.944 1.00 0.00 H ATOM 1481 HD2 LYS A 870 22.769 -3.187 14.748 1.00 0.00 H ATOM 1482 HD3 LYS A 870 23.533 -4.000 13.383 1.00 0.00 H ATOM 1483 HE2 LYS A 870 22.280 -2.709 11.817 1.00 0.00 H ATOM 1484 HE3 LYS A 870 21.271 -2.037 13.097 1.00 0.00 H ATOM 1485 HZ1 LYS A 870 24.186 -1.611 13.138 1.00 0.00 H ATOM 1486 HZ2 LYS A 870 23.200 -0.641 12.155 1.00 0.00 H ATOM 1487 HZ3 LYS A 870 22.959 -0.672 13.833 1.00 0.00 H ATOM 1488 N ASP A 871 17.509 -6.285 15.690 1.00 0.00 N ATOM 1489 CA ASP A 871 16.926 -7.523 16.193 1.00 0.00 C ATOM 1490 C ASP A 871 16.767 -8.498 15.038 1.00 0.00 C ATOM 1491 O ASP A 871 15.675 -8.664 14.498 1.00 0.00 O ATOM 1492 CB ASP A 871 15.566 -7.250 16.845 1.00 0.00 C ATOM 1493 CG ASP A 871 15.121 -8.358 17.784 1.00 0.00 C ATOM 1494 OD1 ASP A 871 14.730 -9.444 17.303 1.00 0.00 O ATOM 1495 OD2 ASP A 871 15.147 -8.141 19.015 1.00 0.00 O ATOM 1496 H ASP A 871 16.912 -5.540 15.454 1.00 0.00 H ATOM 1497 HA ASP A 871 17.599 -7.944 16.925 1.00 0.00 H ATOM 1498 HB2 ASP A 871 15.623 -6.332 17.409 1.00 0.00 H ATOM 1499 HB3 ASP A 871 14.821 -7.142 16.069 1.00 0.00 H ATOM 1500 N VAL A 872 17.878 -9.115 14.651 1.00 0.00 N ATOM 1501 CA VAL A 872 17.930 -9.985 13.477 1.00 0.00 C ATOM 1502 C VAL A 872 16.800 -11.023 13.455 1.00 0.00 C ATOM 1503 O VAL A 872 16.048 -11.078 12.481 1.00 0.00 O ATOM 1504 CB VAL A 872 19.292 -10.703 13.356 1.00 0.00 C ATOM 1505 CG1 VAL A 872 19.518 -11.185 11.930 1.00 0.00 C ATOM 1506 CG2 VAL A 872 20.424 -9.786 13.799 1.00 0.00 C ATOM 1507 H VAL A 872 18.697 -8.977 15.172 1.00 0.00 H ATOM 1508 HA VAL A 872 17.818 -9.352 12.608 1.00 0.00 H ATOM 1509 HB VAL A 872 19.281 -11.566 14.004 1.00 0.00 H ATOM 1510 HG11 VAL A 872 18.703 -10.852 11.304 1.00 0.00 H ATOM 1511 HG12 VAL A 872 20.447 -10.781 11.557 1.00 0.00 H ATOM 1512 HG13 VAL A 872 19.564 -12.265 11.917 1.00 0.00 H ATOM 1513 HG21 VAL A 872 20.180 -8.765 13.546 1.00 0.00 H ATOM 1514 HG22 VAL A 872 20.558 -9.870 14.868 1.00 0.00 H ATOM 1515 HG23 VAL A 872 21.338 -10.072 13.299 1.00 0.00 H ATOM 1516 N PRO A 873 16.648 -11.850 14.518 1.00 0.00 N ATOM 1517 CA PRO A 873 15.586 -12.863 14.576 1.00 0.00 C ATOM 1518 C PRO A 873 14.201 -12.262 14.354 1.00 0.00 C ATOM 1519 O PRO A 873 13.391 -12.807 13.601 1.00 0.00 O ATOM 1520 CB PRO A 873 15.702 -13.433 15.992 1.00 0.00 C ATOM 1521 CG PRO A 873 17.112 -13.174 16.388 1.00 0.00 C ATOM 1522 CD PRO A 873 17.486 -11.875 15.733 1.00 0.00 C ATOM 1523 HA PRO A 873 15.753 -13.649 13.854 1.00 0.00 H ATOM 1524 HB2 PRO A 873 15.006 -12.926 16.645 1.00 0.00 H ATOM 1525 HB3 PRO A 873 15.485 -14.490 15.975 1.00 0.00 H ATOM 1526 HG2 PRO A 873 17.183 -13.088 17.463 1.00 0.00 H ATOM 1527 HG3 PRO A 873 17.746 -13.971 16.031 1.00 0.00 H ATOM 1528 HD2 PRO A 873 17.251 -11.044 16.382 1.00 0.00 H ATOM 1529 HD3 PRO A 873 18.536 -11.869 15.479 1.00 0.00 H ATOM 1530 N GLY A 874 13.944 -11.123 14.989 1.00 0.00 N ATOM 1531 CA GLY A 874 12.668 -10.461 14.827 1.00 0.00 C ATOM 1532 C GLY A 874 12.472 -9.939 13.419 1.00 0.00 C ATOM 1533 O GLY A 874 11.376 -10.031 12.869 1.00 0.00 O ATOM 1534 H GLY A 874 14.632 -10.726 15.569 1.00 0.00 H ATOM 1535 HA2 GLY A 874 11.879 -11.164 15.055 1.00 0.00 H ATOM 1536 HA3 GLY A 874 12.610 -9.632 15.517 1.00 0.00 H ATOM 1537 N ILE A 875 13.542 -9.408 12.832 1.00 0.00 N ATOM 1538 CA ILE A 875 13.493 -8.873 11.478 1.00 0.00 C ATOM 1539 C ILE A 875 13.032 -9.940 10.487 1.00 0.00 C ATOM 1540 O ILE A 875 12.007 -9.775 9.823 1.00 0.00 O ATOM 1541 CB ILE A 875 14.868 -8.314 11.031 1.00 0.00 C ATOM 1542 CG1 ILE A 875 15.213 -7.051 11.825 1.00 0.00 C ATOM 1543 CG2 ILE A 875 14.874 -8.012 9.535 1.00 0.00 C ATOM 1544 CD1 ILE A 875 16.680 -6.682 11.765 1.00 0.00 C ATOM 1545 H ILE A 875 14.390 -9.378 13.328 1.00 0.00 H ATOM 1546 HA ILE A 875 12.780 -8.062 11.470 1.00 0.00 H ATOM 1547 HB ILE A 875 15.616 -9.066 11.223 1.00 0.00 H ATOM 1548 HG12 ILE A 875 14.647 -6.220 11.432 1.00 0.00 H ATOM 1549 HG13 ILE A 875 14.950 -7.203 12.862 1.00 0.00 H ATOM 1550 HG21 ILE A 875 13.880 -7.729 9.223 1.00 0.00 H ATOM 1551 HG22 ILE A 875 15.559 -7.200 9.334 1.00 0.00 H ATOM 1552 HG23 ILE A 875 15.187 -8.890 8.991 1.00 0.00 H ATOM 1553 HD11 ILE A 875 17.230 -7.474 11.280 1.00 0.00 H ATOM 1554 HD12 ILE A 875 16.800 -5.765 11.208 1.00 0.00 H ATOM 1555 HD13 ILE A 875 17.057 -6.545 12.769 1.00 0.00 H ATOM 1556 N GLU A 876 13.766 -11.048 10.418 1.00 0.00 N ATOM 1557 CA GLU A 876 13.464 -12.094 9.446 1.00 0.00 C ATOM 1558 C GLU A 876 12.107 -12.732 9.733 1.00 0.00 C ATOM 1559 O GLU A 876 11.358 -13.055 8.808 1.00 0.00 O ATOM 1560 CB GLU A 876 14.563 -13.163 9.418 1.00 0.00 C ATOM 1561 CG GLU A 876 15.085 -13.559 10.787 1.00 0.00 C ATOM 1562 CD GLU A 876 16.124 -14.658 10.715 1.00 0.00 C ATOM 1563 OE1 GLU A 876 16.144 -15.405 9.715 1.00 0.00 O ATOM 1564 OE2 GLU A 876 16.928 -14.785 11.661 1.00 0.00 O ATOM 1565 H GLU A 876 14.518 -11.168 11.039 1.00 0.00 H ATOM 1566 HA GLU A 876 13.415 -11.624 8.475 1.00 0.00 H ATOM 1567 HB2 GLU A 876 14.172 -14.049 8.940 1.00 0.00 H ATOM 1568 HB3 GLU A 876 15.392 -12.789 8.836 1.00 0.00 H ATOM 1569 HG2 GLU A 876 15.531 -12.693 11.254 1.00 0.00 H ATOM 1570 HG3 GLU A 876 14.258 -13.906 11.389 1.00 0.00 H ATOM 1571 N LYS A 877 11.783 -12.886 11.013 1.00 0.00 N ATOM 1572 CA LYS A 877 10.502 -13.454 11.411 1.00 0.00 C ATOM 1573 C LYS A 877 9.350 -12.563 10.963 1.00 0.00 C ATOM 1574 O LYS A 877 8.303 -13.053 10.539 1.00 0.00 O ATOM 1575 CB LYS A 877 10.450 -13.648 12.925 1.00 0.00 C ATOM 1576 CG LYS A 877 10.724 -15.077 13.359 1.00 0.00 C ATOM 1577 CD LYS A 877 9.633 -15.597 14.276 1.00 0.00 C ATOM 1578 CE LYS A 877 10.062 -15.539 15.730 1.00 0.00 C ATOM 1579 NZ LYS A 877 9.173 -16.352 16.599 1.00 0.00 N ATOM 1580 H LYS A 877 12.425 -12.618 11.709 1.00 0.00 H ATOM 1581 HA LYS A 877 10.404 -14.417 10.931 1.00 0.00 H ATOM 1582 HB2 LYS A 877 11.187 -13.006 13.387 1.00 0.00 H ATOM 1583 HB3 LYS A 877 9.469 -13.369 13.280 1.00 0.00 H ATOM 1584 HG2 LYS A 877 10.771 -15.705 12.482 1.00 0.00 H ATOM 1585 HG3 LYS A 877 11.670 -15.111 13.880 1.00 0.00 H ATOM 1586 HD2 LYS A 877 8.747 -14.994 14.148 1.00 0.00 H ATOM 1587 HD3 LYS A 877 9.416 -16.622 14.015 1.00 0.00 H ATOM 1588 HE2 LYS A 877 11.072 -15.914 15.810 1.00 0.00 H ATOM 1589 HE3 LYS A 877 10.031 -14.511 16.059 1.00 0.00 H ATOM 1590 HZ1 LYS A 877 8.346 -16.687 16.056 1.00 0.00 H ATOM 1591 HZ2 LYS A 877 9.689 -17.181 16.964 1.00 0.00 H ATOM 1592 HZ3 LYS A 877 8.838 -15.782 17.402 1.00 0.00 H ATOM 1593 N TYR A 878 9.546 -11.255 11.047 1.00 0.00 N ATOM 1594 CA TYR A 878 8.516 -10.310 10.646 1.00 0.00 C ATOM 1595 C TYR A 878 8.332 -10.325 9.134 1.00 0.00 C ATOM 1596 O TYR A 878 7.206 -10.286 8.640 1.00 0.00 O ATOM 1597 CB TYR A 878 8.853 -8.901 11.130 1.00 0.00 C ATOM 1598 CG TYR A 878 8.268 -8.579 12.487 1.00 0.00 C ATOM 1599 CD1 TYR A 878 8.166 -9.556 13.471 1.00 0.00 C ATOM 1600 CD2 TYR A 878 7.818 -7.300 12.787 1.00 0.00 C ATOM 1601 CE1 TYR A 878 7.630 -9.269 14.709 1.00 0.00 C ATOM 1602 CE2 TYR A 878 7.280 -7.006 14.025 1.00 0.00 C ATOM 1603 CZ TYR A 878 7.191 -7.994 14.982 1.00 0.00 C ATOM 1604 OH TYR A 878 6.659 -7.708 16.219 1.00 0.00 O ATOM 1605 H TYR A 878 10.403 -10.916 11.397 1.00 0.00 H ATOM 1606 HA TYR A 878 7.591 -10.624 11.107 1.00 0.00 H ATOM 1607 HB2 TYR A 878 9.926 -8.796 11.195 1.00 0.00 H ATOM 1608 HB3 TYR A 878 8.466 -8.183 10.422 1.00 0.00 H ATOM 1609 HD1 TYR A 878 8.513 -10.555 13.256 1.00 0.00 H ATOM 1610 HD2 TYR A 878 7.889 -6.529 12.034 1.00 0.00 H ATOM 1611 HE1 TYR A 878 7.558 -10.044 15.459 1.00 0.00 H ATOM 1612 HE2 TYR A 878 6.936 -6.006 14.240 1.00 0.00 H ATOM 1613 HH TYR A 878 5.754 -7.398 16.115 1.00 0.00 H ATOM 1614 N ILE A 879 9.437 -10.405 8.397 1.00 0.00 N ATOM 1615 CA ILE A 879 9.364 -10.520 6.942 1.00 0.00 C ATOM 1616 C ILE A 879 8.698 -11.840 6.553 1.00 0.00 C ATOM 1617 O ILE A 879 8.025 -11.931 5.527 1.00 0.00 O ATOM 1618 CB ILE A 879 10.754 -10.421 6.269 1.00 0.00 C ATOM 1619 CG1 ILE A 879 11.542 -9.241 6.836 1.00 0.00 C ATOM 1620 CG2 ILE A 879 10.601 -10.269 4.761 1.00 0.00 C ATOM 1621 CD1 ILE A 879 13.009 -9.255 6.464 1.00 0.00 C ATOM 1622 H ILE A 879 10.316 -10.374 8.839 1.00 0.00 H ATOM 1623 HA ILE A 879 8.754 -9.703 6.578 1.00 0.00 H ATOM 1624 HB ILE A 879 11.294 -11.335 6.463 1.00 0.00 H ATOM 1625 HG12 ILE A 879 11.115 -8.321 6.466 1.00 0.00 H ATOM 1626 HG13 ILE A 879 11.473 -9.257 7.914 1.00 0.00 H ATOM 1627 HG21 ILE A 879 9.701 -9.714 4.544 1.00 0.00 H ATOM 1628 HG22 ILE A 879 11.455 -9.738 4.364 1.00 0.00 H ATOM 1629 HG23 ILE A 879 10.540 -11.246 4.305 1.00 0.00 H ATOM 1630 HD11 ILE A 879 13.365 -10.274 6.446 1.00 0.00 H ATOM 1631 HD12 ILE A 879 13.136 -8.810 5.489 1.00 0.00 H ATOM 1632 HD13 ILE A 879 13.571 -8.690 7.193 1.00 0.00 H ATOM 1633 N SER A 880 8.878 -12.859 7.386 1.00 0.00 N ATOM 1634 CA SER A 880 8.217 -14.141 7.175 1.00 0.00 C ATOM 1635 C SER A 880 6.707 -13.996 7.376 1.00 0.00 C ATOM 1636 O SER A 880 5.914 -14.595 6.650 1.00 0.00 O ATOM 1637 CB SER A 880 8.778 -15.203 8.124 1.00 0.00 C ATOM 1638 OG SER A 880 10.186 -15.318 7.985 1.00 0.00 O ATOM 1639 H SER A 880 9.473 -12.746 8.160 1.00 0.00 H ATOM 1640 HA SER A 880 8.403 -14.445 6.155 1.00 0.00 H ATOM 1641 HB2 SER A 880 8.553 -14.928 9.144 1.00 0.00 H ATOM 1642 HB3 SER A 880 8.326 -16.159 7.901 1.00 0.00 H ATOM 1643 HG SER A 880 10.596 -14.459 8.152 1.00 0.00 H ATOM 1644 N ASP A 881 6.321 -13.179 8.350 1.00 0.00 N ATOM 1645 CA ASP A 881 4.907 -12.938 8.644 1.00 0.00 C ATOM 1646 C ASP A 881 4.265 -12.068 7.564 1.00 0.00 C ATOM 1647 O ASP A 881 3.080 -12.210 7.258 1.00 0.00 O ATOM 1648 CB ASP A 881 4.749 -12.280 10.017 1.00 0.00 C ATOM 1649 CG ASP A 881 3.502 -12.738 10.753 1.00 0.00 C ATOM 1650 OD1 ASP A 881 3.118 -13.922 10.620 1.00 0.00 O ATOM 1651 OD2 ASP A 881 2.914 -11.924 11.492 1.00 0.00 O ATOM 1652 H ASP A 881 7.004 -12.732 8.896 1.00 0.00 H ATOM 1653 HA ASP A 881 4.406 -13.897 8.654 1.00 0.00 H ATOM 1654 HB2 ASP A 881 5.609 -12.520 10.623 1.00 0.00 H ATOM 1655 HB3 ASP A 881 4.694 -11.208 9.890 1.00 0.00 H ATOM 1656 N ILE A 882 5.048 -11.168 6.989 1.00 0.00 N ATOM 1657 CA ILE A 882 4.589 -10.364 5.862 1.00 0.00 C ATOM 1658 C ILE A 882 4.456 -11.241 4.619 1.00 0.00 C ATOM 1659 O ILE A 882 3.554 -11.059 3.795 1.00 0.00 O ATOM 1660 CB ILE A 882 5.549 -9.188 5.575 1.00 0.00 C ATOM 1661 CG1 ILE A 882 5.513 -8.180 6.725 1.00 0.00 C ATOM 1662 CG2 ILE A 882 5.196 -8.507 4.259 1.00 0.00 C ATOM 1663 CD1 ILE A 882 6.442 -7.000 6.528 1.00 0.00 C ATOM 1664 H ILE A 882 5.954 -11.025 7.344 1.00 0.00 H ATOM 1665 HA ILE A 882 3.616 -9.960 6.113 1.00 0.00 H ATOM 1666 HB ILE A 882 6.549 -9.586 5.487 1.00 0.00 H ATOM 1667 HG12 ILE A 882 4.509 -7.798 6.829 1.00 0.00 H ATOM 1668 HG13 ILE A 882 5.800 -8.677 7.639 1.00 0.00 H ATOM 1669 HG21 ILE A 882 4.123 -8.390 4.188 1.00 0.00 H ATOM 1670 HG22 ILE A 882 5.667 -7.535 4.216 1.00 0.00 H ATOM 1671 HG23 ILE A 882 5.545 -9.112 3.437 1.00 0.00 H ATOM 1672 HD11 ILE A 882 7.089 -7.189 5.683 1.00 0.00 H ATOM 1673 HD12 ILE A 882 5.859 -6.111 6.343 1.00 0.00 H ATOM 1674 HD13 ILE A 882 7.040 -6.860 7.416 1.00 0.00 H ATOM 1675 N ASP A 883 5.342 -12.222 4.514 1.00 0.00 N ATOM 1676 CA ASP A 883 5.378 -13.109 3.361 1.00 0.00 C ATOM 1677 C ASP A 883 4.179 -14.034 3.403 1.00 0.00 C ATOM 1678 O ASP A 883 3.561 -14.326 2.380 1.00 0.00 O ATOM 1679 CB ASP A 883 6.678 -13.916 3.369 1.00 0.00 C ATOM 1680 CG ASP A 883 6.740 -14.968 2.281 1.00 0.00 C ATOM 1681 OD1 ASP A 883 6.698 -14.613 1.088 1.00 0.00 O ATOM 1682 OD2 ASP A 883 6.854 -16.165 2.622 1.00 0.00 O ATOM 1683 H ASP A 883 5.970 -12.378 5.251 1.00 0.00 H ATOM 1684 HA ASP A 883 5.334 -12.507 2.465 1.00 0.00 H ATOM 1685 HB2 ASP A 883 7.505 -13.242 3.240 1.00 0.00 H ATOM 1686 HB3 ASP A 883 6.774 -14.412 4.324 1.00 0.00 H ATOM 1687 N SER A 884 3.844 -14.462 4.608 1.00 0.00 N ATOM 1688 CA SER A 884 2.690 -15.308 4.832 1.00 0.00 C ATOM 1689 C SER A 884 1.401 -14.497 4.699 1.00 0.00 C ATOM 1690 O SER A 884 0.366 -15.024 4.292 1.00 0.00 O ATOM 1691 CB SER A 884 2.799 -15.947 6.212 1.00 0.00 C ATOM 1692 OG SER A 884 3.310 -15.028 7.153 1.00 0.00 O ATOM 1693 H SER A 884 4.398 -14.207 5.376 1.00 0.00 H ATOM 1694 HA SER A 884 2.695 -16.084 4.083 1.00 0.00 H ATOM 1695 HB2 SER A 884 1.827 -16.277 6.537 1.00 0.00 H ATOM 1696 HB3 SER A 884 3.472 -16.786 6.160 1.00 0.00 H ATOM 1697 HG SER A 884 4.265 -15.144 7.226 1.00 0.00 H ATOM 1698 N TYR A 885 1.488 -13.208 5.029 1.00 0.00 N ATOM 1699 CA TYR A 885 0.373 -12.274 4.848 1.00 0.00 C ATOM 1700 C TYR A 885 0.022 -12.193 3.378 1.00 0.00 C ATOM 1701 O TYR A 885 -1.104 -12.462 2.957 1.00 0.00 O ATOM 1702 CB TYR A 885 0.785 -10.879 5.319 1.00 0.00 C ATOM 1703 CG TYR A 885 -0.359 -9.996 5.769 1.00 0.00 C ATOM 1704 CD1 TYR A 885 -1.313 -10.446 6.673 1.00 0.00 C ATOM 1705 CD2 TYR A 885 -0.481 -8.702 5.276 1.00 0.00 C ATOM 1706 CE1 TYR A 885 -2.356 -9.628 7.075 1.00 0.00 C ATOM 1707 CE2 TYR A 885 -1.518 -7.880 5.674 1.00 0.00 C ATOM 1708 CZ TYR A 885 -2.452 -8.346 6.570 1.00 0.00 C ATOM 1709 OH TYR A 885 -3.482 -7.519 6.965 1.00 0.00 O ATOM 1710 H TYR A 885 2.333 -12.875 5.405 1.00 0.00 H ATOM 1711 HA TYR A 885 -0.477 -12.620 5.414 1.00 0.00 H ATOM 1712 HB2 TYR A 885 1.485 -10.972 6.129 1.00 0.00 H ATOM 1713 HB3 TYR A 885 1.278 -10.376 4.497 1.00 0.00 H ATOM 1714 HD1 TYR A 885 -1.232 -11.448 7.066 1.00 0.00 H ATOM 1715 HD2 TYR A 885 0.252 -8.338 4.574 1.00 0.00 H ATOM 1716 HE1 TYR A 885 -3.088 -9.994 7.779 1.00 0.00 H ATOM 1717 HE2 TYR A 885 -1.592 -6.879 5.276 1.00 0.00 H ATOM 1718 HH TYR A 885 -4.322 -8.014 6.962 1.00 0.00 H ATOM 1719 N VAL A 886 1.023 -11.828 2.607 1.00 0.00 N ATOM 1720 CA VAL A 886 0.906 -11.728 1.173 1.00 0.00 C ATOM 1721 C VAL A 886 0.490 -13.086 0.591 1.00 0.00 C ATOM 1722 O VAL A 886 -0.316 -13.158 -0.334 1.00 0.00 O ATOM 1723 CB VAL A 886 2.254 -11.229 0.599 1.00 0.00 C ATOM 1724 CG1 VAL A 886 2.706 -12.027 -0.609 1.00 0.00 C ATOM 1725 CG2 VAL A 886 2.180 -9.754 0.248 1.00 0.00 C ATOM 1726 H VAL A 886 1.889 -11.614 3.027 1.00 0.00 H ATOM 1727 HA VAL A 886 0.142 -10.998 0.948 1.00 0.00 H ATOM 1728 HB VAL A 886 2.996 -11.343 1.382 1.00 0.00 H ATOM 1729 HG11 VAL A 886 1.854 -12.242 -1.236 1.00 0.00 H ATOM 1730 HG12 VAL A 886 3.426 -11.447 -1.166 1.00 0.00 H ATOM 1731 HG13 VAL A 886 3.158 -12.950 -0.280 1.00 0.00 H ATOM 1732 HG21 VAL A 886 1.237 -9.347 0.583 1.00 0.00 H ATOM 1733 HG22 VAL A 886 2.991 -9.229 0.731 1.00 0.00 H ATOM 1734 HG23 VAL A 886 2.264 -9.634 -0.824 1.00 0.00 H ATOM 1735 N LYS A 887 1.009 -14.157 1.191 1.00 0.00 N ATOM 1736 CA LYS A 887 0.676 -15.518 0.795 1.00 0.00 C ATOM 1737 C LYS A 887 -0.824 -15.777 0.889 1.00 0.00 C ATOM 1738 O LYS A 887 -1.408 -16.379 -0.008 1.00 0.00 O ATOM 1739 CB LYS A 887 1.414 -16.511 1.684 1.00 0.00 C ATOM 1740 CG LYS A 887 2.129 -17.603 0.923 1.00 0.00 C ATOM 1741 CD LYS A 887 1.912 -18.949 1.586 1.00 0.00 C ATOM 1742 CE LYS A 887 2.814 -20.019 0.994 1.00 0.00 C ATOM 1743 NZ LYS A 887 3.722 -20.600 2.018 1.00 0.00 N ATOM 1744 H LYS A 887 1.649 -14.025 1.922 1.00 0.00 H ATOM 1745 HA LYS A 887 0.994 -15.657 -0.227 1.00 0.00 H ATOM 1746 HB2 LYS A 887 2.146 -15.979 2.272 1.00 0.00 H ATOM 1747 HB3 LYS A 887 0.702 -16.976 2.350 1.00 0.00 H ATOM 1748 HG2 LYS A 887 1.744 -17.641 -0.086 1.00 0.00 H ATOM 1749 HG3 LYS A 887 3.186 -17.383 0.902 1.00 0.00 H ATOM 1750 HD2 LYS A 887 2.127 -18.853 2.640 1.00 0.00 H ATOM 1751 HD3 LYS A 887 0.882 -19.237 1.452 1.00 0.00 H ATOM 1752 HE2 LYS A 887 2.199 -20.804 0.581 1.00 0.00 H ATOM 1753 HE3 LYS A 887 3.407 -19.575 0.207 1.00 0.00 H ATOM 1754 HZ1 LYS A 887 3.699 -20.021 2.889 1.00 0.00 H ATOM 1755 HZ2 LYS A 887 3.425 -21.573 2.253 1.00 0.00 H ATOM 1756 HZ3 LYS A 887 4.700 -20.628 1.657 1.00 0.00 H ATOM 1757 N SER A 888 -1.445 -15.326 1.974 1.00 0.00 N ATOM 1758 CA SER A 888 -2.865 -15.580 2.196 1.00 0.00 C ATOM 1759 C SER A 888 -3.730 -14.580 1.434 1.00 0.00 C ATOM 1760 O SER A 888 -4.919 -14.815 1.209 1.00 0.00 O ATOM 1761 CB SER A 888 -3.194 -15.538 3.692 1.00 0.00 C ATOM 1762 OG SER A 888 -2.236 -14.784 4.414 1.00 0.00 O ATOM 1763 H SER A 888 -0.940 -14.805 2.641 1.00 0.00 H ATOM 1764 HA SER A 888 -3.080 -16.569 1.822 1.00 0.00 H ATOM 1765 HB2 SER A 888 -4.165 -15.086 3.833 1.00 0.00 H ATOM 1766 HB3 SER A 888 -3.209 -16.546 4.082 1.00 0.00 H ATOM 1767 HG SER A 888 -1.393 -15.256 4.424 1.00 0.00 H ATOM 1768 N LEU A 889 -3.131 -13.466 1.039 1.00 0.00 N ATOM 1769 CA LEU A 889 -3.840 -12.452 0.272 1.00 0.00 C ATOM 1770 C LEU A 889 -3.781 -12.753 -1.225 1.00 0.00 C ATOM 1771 O LEU A 889 -4.528 -12.168 -2.014 1.00 0.00 O ATOM 1772 CB LEU A 889 -3.262 -11.068 0.564 1.00 0.00 C ATOM 1773 CG LEU A 889 -3.535 -10.549 1.976 1.00 0.00 C ATOM 1774 CD1 LEU A 889 -2.709 -9.306 2.258 1.00 0.00 C ATOM 1775 CD2 LEU A 889 -5.016 -10.263 2.155 1.00 0.00 C ATOM 1776 H LEU A 889 -2.191 -13.312 1.285 1.00 0.00 H ATOM 1777 HA LEU A 889 -4.874 -12.470 0.584 1.00 0.00 H ATOM 1778 HB2 LEU A 889 -2.192 -11.107 0.416 1.00 0.00 H ATOM 1779 HB3 LEU A 889 -3.684 -10.366 -0.141 1.00 0.00 H ATOM 1780 HG LEU A 889 -3.252 -11.307 2.692 1.00 0.00 H ATOM 1781 HD11 LEU A 889 -2.777 -8.630 1.419 1.00 0.00 H ATOM 1782 HD12 LEU A 889 -3.083 -8.819 3.146 1.00 0.00 H ATOM 1783 HD13 LEU A 889 -1.678 -9.587 2.410 1.00 0.00 H ATOM 1784 HD21 LEU A 889 -5.411 -9.838 1.243 1.00 0.00 H ATOM 1785 HD22 LEU A 889 -5.535 -11.181 2.380 1.00 0.00 H ATOM 1786 HD23 LEU A 889 -5.151 -9.563 2.966 1.00 0.00 H ATOM 1787 N LEU A 890 -2.881 -13.646 -1.615 1.00 0.00 N ATOM 1788 CA LEU A 890 -2.810 -14.102 -2.997 1.00 0.00 C ATOM 1789 C LEU A 890 -3.994 -15.011 -3.322 1.00 0.00 C ATOM 1790 O LEU A 890 -4.299 -15.901 -2.504 1.00 0.00 O ATOM 1791 CB LEU A 890 -1.496 -14.844 -3.252 1.00 0.00 C ATOM 1792 CG LEU A 890 -0.245 -13.963 -3.281 1.00 0.00 C ATOM 1793 CD1 LEU A 890 0.975 -14.779 -3.681 1.00 0.00 C ATOM 1794 CD2 LEU A 890 -0.438 -12.789 -4.229 1.00 0.00 C ATOM 1795 OXT LEU A 890 -4.617 -14.829 -4.386 1.00 0.00 O ATOM 1796 H LEU A 890 -2.235 -13.995 -0.961 1.00 0.00 H ATOM 1797 HA LEU A 890 -2.852 -13.232 -3.637 1.00 0.00 H ATOM 1798 HB2 LEU A 890 -1.370 -15.583 -2.474 1.00 0.00 H ATOM 1799 HB3 LEU A 890 -1.574 -15.353 -4.200 1.00 0.00 H ATOM 1800 HG LEU A 890 -0.070 -13.568 -2.290 1.00 0.00 H ATOM 1801 HD11 LEU A 890 0.929 -15.751 -3.214 1.00 0.00 H ATOM 1802 HD12 LEU A 890 0.993 -14.896 -4.755 1.00 0.00 H ATOM 1803 HD13 LEU A 890 1.871 -14.268 -3.361 1.00 0.00 H ATOM 1804 HD21 LEU A 890 -0.890 -13.137 -5.146 1.00 0.00 H ATOM 1805 HD22 LEU A 890 -1.082 -12.055 -3.766 1.00 0.00 H ATOM 1806 HD23 LEU A 890 0.520 -12.341 -4.447 1.00 0.00 H