ATOM 343 N GLN A 27 -9.501 17.327 2.279 1.00 0.00 N ATOM 344 CA GLN A 27 -8.416 17.008 3.204 1.00 0.00 C ATOM 345 C GLN A 27 -7.409 16.034 2.600 1.00 0.00 C ATOM 346 O GLN A 27 -6.210 16.289 2.624 1.00 0.00 O ATOM 347 CB GLN A 27 -8.981 16.404 4.488 1.00 0.00 C ATOM 348 CG GLN A 27 -8.860 17.413 5.631 1.00 0.00 C ATOM 349 CD GLN A 27 -7.394 17.745 5.877 1.00 0.00 C ATOM 350 OE1 GLN A 27 -6.545 16.854 5.872 1.00 0.00 O ATOM 351 NE2 GLN A 27 -7.043 18.983 6.091 1.00 0.00 N ATOM 352 H GLN A 27 -10.421 17.122 2.526 1.00 0.00 H ATOM 353 HA GLN A 27 -7.900 17.924 3.453 1.00 0.00 H ATOM 354 HB2 GLN A 27 -10.018 16.151 4.340 1.00 0.00 H ATOM 355 HB3 GLN A 27 -8.426 15.514 4.742 1.00 0.00 H ATOM 356 HG2 GLN A 27 -9.394 18.314 5.372 1.00 0.00 H ATOM 357 HG3 GLN A 27 -9.285 16.989 6.529 1.00 0.00 H ATOM 358 HE21 GLN A 27 -7.720 19.691 6.096 1.00 0.00 H ATOM 359 HE22 GLN A 27 -6.101 19.204 6.250 1.00 0.00 H ATOM 360 N LEU A 28 -7.884 14.904 2.091 1.00 0.00 N ATOM 361 CA LEU A 28 -6.972 13.915 1.529 1.00 0.00 C ATOM 362 C LEU A 28 -6.360 14.400 0.210 1.00 0.00 C ATOM 363 O LEU A 28 -5.147 14.320 0.025 1.00 0.00 O ATOM 364 CB LEU A 28 -7.691 12.565 1.346 1.00 0.00 C ATOM 365 CG LEU A 28 -8.389 12.489 -0.011 1.00 0.00 C ATOM 366 CD1 LEU A 28 -8.963 11.094 -0.217 1.00 0.00 C ATOM 367 CD2 LEU A 28 -9.541 13.464 -0.031 1.00 0.00 C ATOM 368 H LEU A 28 -8.850 14.723 2.109 1.00 0.00 H ATOM 369 HA LEU A 28 -6.165 13.768 2.236 1.00 0.00 H ATOM 370 HB2 LEU A 28 -6.972 11.767 1.417 1.00 0.00 H ATOM 371 HB3 LEU A 28 -8.430 12.450 2.126 1.00 0.00 H ATOM 372 HG LEU A 28 -7.697 12.715 -0.806 1.00 0.00 H ATOM 373 HD11 LEU A 28 -8.176 10.362 -0.135 1.00 0.00 H ATOM 374 HD12 LEU A 28 -9.418 11.038 -1.192 1.00 0.00 H ATOM 375 HD13 LEU A 28 -9.713 10.908 0.533 1.00 0.00 H ATOM 376 HD21 LEU A 28 -10.373 13.023 0.493 1.00 0.00 H ATOM 377 HD22 LEU A 28 -9.818 13.658 -1.054 1.00 0.00 H ATOM 378 HD23 LEU A 28 -9.255 14.379 0.457 1.00 0.00 H ATOM 379 N ARG A 29 -7.187 14.897 -0.711 1.00 0.00 N ATOM 380 CA ARG A 29 -6.667 15.360 -1.995 1.00 0.00 C ATOM 381 C ARG A 29 -5.780 16.590 -1.829 1.00 0.00 C ATOM 382 O ARG A 29 -4.890 16.835 -2.644 1.00 0.00 O ATOM 383 CB ARG A 29 -7.827 15.683 -2.940 1.00 0.00 C ATOM 384 CG ARG A 29 -8.252 17.144 -2.751 1.00 0.00 C ATOM 385 CD ARG A 29 -7.388 18.057 -3.626 1.00 0.00 C ATOM 386 NE ARG A 29 -8.195 18.654 -4.686 1.00 0.00 N ATOM 387 CZ ARG A 29 -7.742 18.746 -5.935 1.00 0.00 C ATOM 388 NH1 ARG A 29 -6.551 18.301 -6.239 1.00 0.00 N ATOM 389 NH2 ARG A 29 -8.487 19.287 -6.860 1.00 0.00 N ATOM 390 H ARG A 29 -8.153 14.946 -0.534 1.00 0.00 H ATOM 391 HA ARG A 29 -6.074 14.569 -2.431 1.00 0.00 H ATOM 392 HB2 ARG A 29 -7.517 15.524 -3.963 1.00 0.00 H ATOM 393 HB3 ARG A 29 -8.662 15.038 -2.715 1.00 0.00 H ATOM 394 HG2 ARG A 29 -9.289 17.255 -3.032 1.00 0.00 H ATOM 395 HG3 ARG A 29 -8.129 17.422 -1.715 1.00 0.00 H ATOM 396 HD2 ARG A 29 -6.970 18.844 -3.016 1.00 0.00 H ATOM 397 HD3 ARG A 29 -6.586 17.482 -4.062 1.00 0.00 H ATOM 398 HE ARG A 29 -9.089 18.995 -4.475 1.00 0.00 H ATOM 399 HH11 ARG A 29 -5.975 17.890 -5.535 1.00 0.00 H ATOM 400 HH12 ARG A 29 -6.217 18.372 -7.179 1.00 0.00 H ATOM 401 HH21 ARG A 29 -9.397 19.632 -6.630 1.00 0.00 H ATOM 402 HH22 ARG A 29 -8.147 19.357 -7.798 1.00 0.00 H ATOM 403 N GLU A 30 -6.020 17.359 -0.777 1.00 0.00 N ATOM 404 CA GLU A 30 -5.227 18.558 -0.530 1.00 0.00 C ATOM 405 C GLU A 30 -3.988 18.218 0.288 1.00 0.00 C ATOM 406 O GLU A 30 -2.858 18.480 -0.126 1.00 0.00 O ATOM 407 CB GLU A 30 -6.062 19.595 0.225 1.00 0.00 C ATOM 408 CG GLU A 30 -5.280 20.903 0.335 1.00 0.00 C ATOM 409 CD GLU A 30 -5.171 21.564 -1.033 1.00 0.00 C ATOM 410 OE1 GLU A 30 -6.145 21.525 -1.767 1.00 0.00 O ATOM 411 OE2 GLU A 30 -4.115 22.097 -1.330 1.00 0.00 O ATOM 412 H GLU A 30 -6.739 17.117 -0.155 1.00 0.00 H ATOM 413 HA GLU A 30 -4.919 18.979 -1.476 1.00 0.00 H ATOM 414 HB2 GLU A 30 -6.985 19.771 -0.307 1.00 0.00 H ATOM 415 HB3 GLU A 30 -6.280 19.228 1.216 1.00 0.00 H ATOM 416 HG2 GLU A 30 -5.792 21.568 1.015 1.00 0.00 H ATOM 417 HG3 GLU A 30 -4.290 20.698 0.714 1.00 0.00 H ATOM 418 N ILE A 31 -4.220 17.640 1.456 1.00 0.00 N ATOM 419 CA ILE A 31 -3.141 17.266 2.356 1.00 0.00 C ATOM 420 C ILE A 31 -2.116 16.379 1.666 1.00 0.00 C ATOM 421 O ILE A 31 -0.920 16.471 1.938 1.00 0.00 O ATOM 422 CB ILE A 31 -3.731 16.543 3.563 1.00 0.00 C ATOM 423 CG1 ILE A 31 -2.705 16.500 4.687 1.00 0.00 C ATOM 424 CG2 ILE A 31 -4.110 15.115 3.175 1.00 0.00 C ATOM 425 CD1 ILE A 31 -3.390 16.010 5.967 1.00 0.00 C ATOM 426 H ILE A 31 -5.144 17.467 1.729 1.00 0.00 H ATOM 427 HA ILE A 31 -2.651 18.155 2.693 1.00 0.00 H ATOM 428 HB ILE A 31 -4.611 17.070 3.900 1.00 0.00 H ATOM 429 HG12 ILE A 31 -1.906 15.826 4.414 1.00 0.00 H ATOM 430 HG13 ILE A 31 -2.306 17.489 4.845 1.00 0.00 H ATOM 431 HG21 ILE A 31 -4.351 15.078 2.123 1.00 0.00 H ATOM 432 HG22 ILE A 31 -4.966 14.802 3.754 1.00 0.00 H ATOM 433 HG23 ILE A 31 -3.278 14.456 3.379 1.00 0.00 H ATOM 434 HD11 ILE A 31 -2.809 15.214 6.406 1.00 0.00 H ATOM 435 HD12 ILE A 31 -4.380 15.642 5.731 1.00 0.00 H ATOM 436 HD13 ILE A 31 -3.471 16.826 6.669 1.00 0.00 H ATOM 437 N THR A 32 -2.587 15.524 0.776 1.00 0.00 N ATOM 438 CA THR A 32 -1.691 14.624 0.056 1.00 0.00 C ATOM 439 C THR A 32 -1.244 15.248 -1.262 1.00 0.00 C ATOM 440 O THR A 32 -0.140 14.988 -1.742 1.00 0.00 O ATOM 441 CB THR A 32 -2.385 13.288 -0.216 1.00 0.00 C ATOM 442 OG1 THR A 32 -3.462 13.489 -1.118 1.00 0.00 O ATOM 443 CG2 THR A 32 -2.909 12.709 1.099 1.00 0.00 C ATOM 444 H THR A 32 -3.550 15.498 0.602 1.00 0.00 H ATOM 445 HA THR A 32 -0.823 14.443 0.663 1.00 0.00 H ATOM 446 HB THR A 32 -1.677 12.599 -0.649 1.00 0.00 H ATOM 447 HG1 THR A 32 -3.542 14.432 -1.278 1.00 0.00 H ATOM 448 HG21 THR A 32 -2.347 13.123 1.921 1.00 0.00 H ATOM 449 HG22 THR A 32 -2.796 11.636 1.090 1.00 0.00 H ATOM 450 HG23 THR A 32 -3.952 12.958 1.216 1.00 0.00 H ATOM 451 N GLY A 33 -2.114 16.059 -1.846 1.00 0.00 N ATOM 452 CA GLY A 33 -1.805 16.706 -3.120 1.00 0.00 C ATOM 453 C GLY A 33 -1.800 15.661 -4.219 1.00 0.00 C ATOM 454 O GLY A 33 -0.981 15.695 -5.136 1.00 0.00 O ATOM 455 H GLY A 33 -2.980 16.211 -1.420 1.00 0.00 H ATOM 456 HA2 GLY A 33 -2.553 17.454 -3.335 1.00 0.00 H ATOM 457 HA3 GLY A 33 -0.832 17.168 -3.064 1.00 0.00 H ATOM 458 N ILE A 34 -2.708 14.710 -4.078 1.00 0.00 N ATOM 459 CA ILE A 34 -2.817 13.604 -5.011 1.00 0.00 C ATOM 460 C ILE A 34 -3.807 13.879 -6.131 1.00 0.00 C ATOM 461 O ILE A 34 -4.766 14.634 -5.969 1.00 0.00 O ATOM 462 CB ILE A 34 -3.264 12.379 -4.234 1.00 0.00 C ATOM 463 CG1 ILE A 34 -2.194 12.066 -3.183 1.00 0.00 C ATOM 464 CG2 ILE A 34 -3.481 11.205 -5.191 1.00 0.00 C ATOM 465 CD1 ILE A 34 -1.100 11.162 -3.762 1.00 0.00 C ATOM 466 H ILE A 34 -3.305 14.736 -3.302 1.00 0.00 H ATOM 467 HA ILE A 34 -1.847 13.405 -5.438 1.00 0.00 H ATOM 468 HB ILE A 34 -4.195 12.602 -3.734 1.00 0.00 H ATOM 469 HG12 ILE A 34 -1.746 12.992 -2.863 1.00 0.00 H ATOM 470 HG13 ILE A 34 -2.650 11.589 -2.337 1.00 0.00 H ATOM 471 HG21 ILE A 34 -3.125 10.294 -4.738 1.00 0.00 H ATOM 472 HG22 ILE A 34 -2.942 11.383 -6.109 1.00 0.00 H ATOM 473 HG23 ILE A 34 -4.534 11.110 -5.402 1.00 0.00 H ATOM 474 HD11 ILE A 34 -0.529 11.716 -4.489 1.00 0.00 H ATOM 475 HD12 ILE A 34 -1.541 10.302 -4.234 1.00 0.00 H ATOM 476 HD13 ILE A 34 -0.451 10.836 -2.966 1.00 0.00 H ATOM 477 N GLN A 35 -3.566 13.231 -7.263 1.00 0.00 N ATOM 478 CA GLN A 35 -4.432 13.363 -8.422 1.00 0.00 C ATOM 479 C GLN A 35 -4.942 11.987 -8.835 1.00 0.00 C ATOM 480 O GLN A 35 -5.394 11.792 -9.962 1.00 0.00 O ATOM 481 CB GLN A 35 -3.663 13.998 -9.582 1.00 0.00 C ATOM 482 CG GLN A 35 -3.328 15.450 -9.238 1.00 0.00 C ATOM 483 CD GLN A 35 -3.538 16.338 -10.459 1.00 0.00 C ATOM 484 OE1 GLN A 35 -2.593 16.955 -10.949 1.00 0.00 O ATOM 485 NE2 GLN A 35 -4.729 16.438 -10.984 1.00 0.00 N ATOM 486 H GLN A 35 -2.791 12.632 -7.314 1.00 0.00 H ATOM 487 HA GLN A 35 -5.272 13.992 -8.169 1.00 0.00 H ATOM 488 HB2 GLN A 35 -2.748 13.448 -9.752 1.00 0.00 H ATOM 489 HB3 GLN A 35 -4.270 13.974 -10.474 1.00 0.00 H ATOM 490 HG2 GLN A 35 -3.971 15.785 -8.436 1.00 0.00 H ATOM 491 HG3 GLN A 35 -2.298 15.515 -8.921 1.00 0.00 H ATOM 492 HE21 GLN A 35 -5.481 15.946 -10.593 1.00 0.00 H ATOM 493 HE22 GLN A 35 -4.871 17.006 -11.770 1.00 0.00 H ATOM 494 N ASP A 36 -4.858 11.031 -7.908 1.00 0.00 N ATOM 495 CA ASP A 36 -5.307 9.674 -8.181 1.00 0.00 C ATOM 496 C ASP A 36 -6.422 9.285 -7.222 1.00 0.00 C ATOM 497 O ASP A 36 -6.261 8.386 -6.396 1.00 0.00 O ATOM 498 CB ASP A 36 -4.140 8.695 -8.032 1.00 0.00 C ATOM 499 CG ASP A 36 -3.511 8.420 -9.394 1.00 0.00 C ATOM 500 OD1 ASP A 36 -4.210 7.913 -10.257 1.00 0.00 O ATOM 501 OD2 ASP A 36 -2.340 8.721 -9.555 1.00 0.00 O ATOM 502 H ASP A 36 -4.486 11.243 -7.024 1.00 0.00 H ATOM 503 HA ASP A 36 -5.679 9.622 -9.194 1.00 0.00 H ATOM 504 HB2 ASP A 36 -3.398 9.121 -7.375 1.00 0.00 H ATOM 505 HB3 ASP A 36 -4.501 7.768 -7.613 1.00 0.00 H ATOM 506 N PRO A 37 -7.543 9.941 -7.324 1.00 0.00 N ATOM 507 CA PRO A 37 -8.719 9.670 -6.460 1.00 0.00 C ATOM 508 C PRO A 37 -8.859 8.190 -6.137 1.00 0.00 C ATOM 509 O PRO A 37 -9.525 7.801 -5.179 1.00 0.00 O ATOM 510 CB PRO A 37 -9.873 10.142 -7.326 1.00 0.00 C ATOM 511 CG PRO A 37 -9.321 11.278 -8.127 1.00 0.00 C ATOM 512 CD PRO A 37 -7.817 11.024 -8.279 1.00 0.00 C ATOM 513 HA PRO A 37 -8.679 10.253 -5.567 1.00 0.00 H ATOM 514 HB2 PRO A 37 -10.193 9.341 -7.976 1.00 0.00 H ATOM 515 HB3 PRO A 37 -10.684 10.481 -6.708 1.00 0.00 H ATOM 516 HG2 PRO A 37 -9.796 11.308 -9.098 1.00 0.00 H ATOM 517 HG3 PRO A 37 -9.480 12.209 -7.605 1.00 0.00 H ATOM 518 HD2 PRO A 37 -7.587 10.712 -9.289 1.00 0.00 H ATOM 519 HD3 PRO A 37 -7.253 11.906 -8.015 1.00 0.00 H ATOM 520 N SER A 38 -8.228 7.383 -6.968 1.00 0.00 N ATOM 521 CA SER A 38 -8.268 5.929 -6.817 1.00 0.00 C ATOM 522 C SER A 38 -7.376 5.453 -5.671 1.00 0.00 C ATOM 523 O SER A 38 -7.832 4.729 -4.785 1.00 0.00 O ATOM 524 CB SER A 38 -7.820 5.261 -8.116 1.00 0.00 C ATOM 525 OG SER A 38 -7.994 3.853 -8.004 1.00 0.00 O ATOM 526 H SER A 38 -7.733 7.780 -7.710 1.00 0.00 H ATOM 527 HA SER A 38 -9.284 5.630 -6.610 1.00 0.00 H ATOM 528 HB2 SER A 38 -8.415 5.627 -8.936 1.00 0.00 H ATOM 529 HB3 SER A 38 -6.779 5.491 -8.298 1.00 0.00 H ATOM 530 HG SER A 38 -8.277 3.662 -7.107 1.00 0.00 H ATOM 531 N PHE A 39 -6.109 5.863 -5.680 1.00 0.00 N ATOM 532 CA PHE A 39 -5.193 5.459 -4.621 1.00 0.00 C ATOM 533 C PHE A 39 -5.598 6.194 -3.346 1.00 0.00 C ATOM 534 O PHE A 39 -5.378 5.724 -2.216 1.00 0.00 O ATOM 535 CB PHE A 39 -3.740 5.743 -5.078 1.00 0.00 C ATOM 536 CG PHE A 39 -2.966 6.620 -4.134 1.00 0.00 C ATOM 537 CD1 PHE A 39 -3.467 7.856 -3.763 1.00 0.00 C ATOM 538 CD2 PHE A 39 -1.705 6.211 -3.682 1.00 0.00 C ATOM 539 CE1 PHE A 39 -2.721 8.694 -2.948 1.00 0.00 C ATOM 540 CE2 PHE A 39 -0.955 7.049 -2.855 1.00 0.00 C ATOM 541 CZ PHE A 39 -1.464 8.299 -2.495 1.00 0.00 C ATOM 542 H PHE A 39 -5.789 6.451 -6.400 1.00 0.00 H ATOM 543 HA PHE A 39 -5.306 4.397 -4.455 1.00 0.00 H ATOM 544 HB2 PHE A 39 -3.213 4.812 -5.177 1.00 0.00 H ATOM 545 HB3 PHE A 39 -3.771 6.228 -6.046 1.00 0.00 H ATOM 546 HD1 PHE A 39 -4.422 8.172 -4.118 1.00 0.00 H ATOM 547 HD2 PHE A 39 -1.318 5.242 -3.958 1.00 0.00 H ATOM 548 HE1 PHE A 39 -3.121 9.642 -2.658 1.00 0.00 H ATOM 549 HE2 PHE A 39 0.018 6.740 -2.506 1.00 0.00 H ATOM 550 HZ PHE A 39 -0.885 8.958 -1.876 1.00 0.00 H ATOM 551 N LEU A 40 -6.265 7.325 -3.554 1.00 0.00 N ATOM 552 CA LEU A 40 -6.769 8.122 -2.457 1.00 0.00 C ATOM 553 C LEU A 40 -7.858 7.340 -1.739 1.00 0.00 C ATOM 554 O LEU A 40 -7.750 7.036 -0.553 1.00 0.00 O ATOM 555 CB LEU A 40 -7.380 9.415 -2.991 1.00 0.00 C ATOM 556 CG LEU A 40 -6.286 10.430 -3.329 1.00 0.00 C ATOM 557 CD1 LEU A 40 -6.852 11.489 -4.275 1.00 0.00 C ATOM 558 CD2 LEU A 40 -5.791 11.100 -2.045 1.00 0.00 C ATOM 559 H LEU A 40 -6.448 7.609 -4.474 1.00 0.00 H ATOM 560 HA LEU A 40 -5.965 8.359 -1.781 1.00 0.00 H ATOM 561 HB2 LEU A 40 -7.950 9.191 -3.875 1.00 0.00 H ATOM 562 HB3 LEU A 40 -8.031 9.829 -2.245 1.00 0.00 H ATOM 563 HG LEU A 40 -5.470 9.931 -3.813 1.00 0.00 H ATOM 564 HD11 LEU A 40 -7.903 11.631 -4.068 1.00 0.00 H ATOM 565 HD12 LEU A 40 -6.725 11.163 -5.297 1.00 0.00 H ATOM 566 HD13 LEU A 40 -6.329 12.421 -4.129 1.00 0.00 H ATOM 567 HD21 LEU A 40 -6.006 12.157 -2.083 1.00 0.00 H ATOM 568 HD22 LEU A 40 -4.725 10.953 -1.952 1.00 0.00 H ATOM 569 HD23 LEU A 40 -6.289 10.662 -1.193 1.00 0.00 H ATOM 570 N HIS A 41 -8.907 7.007 -2.491 1.00 0.00 N ATOM 571 CA HIS A 41 -10.022 6.249 -1.945 1.00 0.00 C ATOM 572 C HIS A 41 -9.504 4.974 -1.298 1.00 0.00 C ATOM 573 O HIS A 41 -9.958 4.585 -0.222 1.00 0.00 O ATOM 574 CB HIS A 41 -11.039 5.932 -3.057 1.00 0.00 C ATOM 575 CG HIS A 41 -11.029 4.462 -3.390 1.00 0.00 C ATOM 576 ND1 HIS A 41 -11.164 3.481 -2.420 1.00 0.00 N ATOM 577 CD2 HIS A 41 -10.914 3.792 -4.584 1.00 0.00 C ATOM 578 CE1 HIS A 41 -11.129 2.288 -3.040 1.00 0.00 C ATOM 579 NE2 HIS A 41 -10.978 2.420 -4.360 1.00 0.00 N ATOM 580 H HIS A 41 -8.924 7.273 -3.434 1.00 0.00 H ATOM 581 HA HIS A 41 -10.509 6.848 -1.190 1.00 0.00 H ATOM 582 HB2 HIS A 41 -12.027 6.213 -2.725 1.00 0.00 H ATOM 583 HB3 HIS A 41 -10.787 6.500 -3.941 1.00 0.00 H ATOM 584 HD2 HIS A 41 -10.795 4.259 -5.550 1.00 0.00 H ATOM 585 HE1 HIS A 41 -11.214 1.340 -2.532 1.00 0.00 H ATOM 586 HE2 HIS A 41 -10.924 1.705 -5.027 1.00 0.00 H ATOM 587 N GLU A 42 -8.529 4.341 -1.945 1.00 0.00 N ATOM 588 CA GLU A 42 -7.947 3.131 -1.390 1.00 0.00 C ATOM 589 C GLU A 42 -7.579 3.399 0.054 1.00 0.00 C ATOM 590 O GLU A 42 -7.925 2.631 0.956 1.00 0.00 O ATOM 591 CB GLU A 42 -6.702 2.729 -2.180 1.00 0.00 C ATOM 592 CG GLU A 42 -6.010 1.557 -1.481 1.00 0.00 C ATOM 593 CD GLU A 42 -4.773 1.135 -2.267 1.00 0.00 C ATOM 594 OE1 GLU A 42 -4.917 0.835 -3.441 1.00 0.00 O ATOM 595 OE2 GLU A 42 -3.702 1.119 -1.684 1.00 0.00 O ATOM 596 H GLU A 42 -8.184 4.706 -2.788 1.00 0.00 H ATOM 597 HA GLU A 42 -8.669 2.330 -1.429 1.00 0.00 H ATOM 598 HB2 GLU A 42 -6.989 2.436 -3.180 1.00 0.00 H ATOM 599 HB3 GLU A 42 -6.023 3.567 -2.231 1.00 0.00 H ATOM 600 HG2 GLU A 42 -5.718 1.857 -0.485 1.00 0.00 H ATOM 601 HG3 GLU A 42 -6.695 0.724 -1.418 1.00 0.00 H ATOM 602 N ALA A 43 -6.893 4.514 0.268 1.00 0.00 N ATOM 603 CA ALA A 43 -6.504 4.894 1.614 1.00 0.00 C ATOM 604 C ALA A 43 -7.738 5.114 2.485 1.00 0.00 C ATOM 605 O ALA A 43 -7.918 4.440 3.495 1.00 0.00 O ATOM 606 CB ALA A 43 -5.670 6.162 1.572 1.00 0.00 C ATOM 607 H ALA A 43 -6.655 5.098 -0.495 1.00 0.00 H ATOM 608 HA ALA A 43 -5.910 4.103 2.046 1.00 0.00 H ATOM 609 HB1 ALA A 43 -4.694 5.949 1.971 1.00 0.00 H ATOM 610 HB2 ALA A 43 -6.144 6.930 2.164 1.00 0.00 H ATOM 611 HB3 ALA A 43 -5.581 6.498 0.550 1.00 0.00 H ATOM 612 N LEU A 44 -8.588 6.058 2.087 1.00 0.00 N ATOM 613 CA LEU A 44 -9.802 6.344 2.850 1.00 0.00 C ATOM 614 C LEU A 44 -10.494 5.041 3.238 1.00 0.00 C ATOM 615 O LEU A 44 -11.242 4.989 4.215 1.00 0.00 O ATOM 616 CB LEU A 44 -10.762 7.197 2.011 1.00 0.00 C ATOM 617 CG LEU A 44 -10.347 8.679 2.024 1.00 0.00 C ATOM 618 CD1 LEU A 44 -10.780 9.334 3.335 1.00 0.00 C ATOM 619 CD2 LEU A 44 -8.827 8.816 1.858 1.00 0.00 C ATOM 620 H LEU A 44 -8.399 6.567 1.272 1.00 0.00 H ATOM 621 HA LEU A 44 -9.543 6.883 3.748 1.00 0.00 H ATOM 622 HB2 LEU A 44 -10.758 6.837 0.993 1.00 0.00 H ATOM 623 HB3 LEU A 44 -11.761 7.106 2.414 1.00 0.00 H ATOM 624 HG LEU A 44 -10.840 9.182 1.205 1.00 0.00 H ATOM 625 HD11 LEU A 44 -10.752 10.409 3.225 1.00 0.00 H ATOM 626 HD12 LEU A 44 -10.110 9.035 4.126 1.00 0.00 H ATOM 627 HD13 LEU A 44 -11.786 9.025 3.576 1.00 0.00 H ATOM 628 HD21 LEU A 44 -8.544 9.851 1.973 1.00 0.00 H ATOM 629 HD22 LEU A 44 -8.542 8.475 0.876 1.00 0.00 H ATOM 630 HD23 LEU A 44 -8.319 8.229 2.603 1.00 0.00 H ATOM 631 N LYS A 45 -10.236 3.989 2.467 1.00 0.00 N ATOM 632 CA LYS A 45 -10.837 2.685 2.734 1.00 0.00 C ATOM 633 C LYS A 45 -10.049 1.934 3.805 1.00 0.00 C ATOM 634 O LYS A 45 -10.629 1.301 4.686 1.00 0.00 O ATOM 635 CB LYS A 45 -10.862 1.851 1.449 1.00 0.00 C ATOM 636 CG LYS A 45 -12.300 1.721 0.945 1.00 0.00 C ATOM 637 CD LYS A 45 -12.784 3.077 0.431 1.00 0.00 C ATOM 638 CE LYS A 45 -14.273 2.993 0.085 1.00 0.00 C ATOM 639 NZ LYS A 45 -14.433 2.553 -1.330 1.00 0.00 N ATOM 640 H LYS A 45 -9.631 4.091 1.702 1.00 0.00 H ATOM 641 HA LYS A 45 -11.850 2.828 3.078 1.00 0.00 H ATOM 642 HB2 LYS A 45 -10.258 2.336 0.696 1.00 0.00 H ATOM 643 HB3 LYS A 45 -10.463 0.868 1.651 1.00 0.00 H ATOM 644 HG2 LYS A 45 -12.334 0.997 0.143 1.00 0.00 H ATOM 645 HG3 LYS A 45 -12.937 1.394 1.753 1.00 0.00 H ATOM 646 HD2 LYS A 45 -12.632 3.826 1.195 1.00 0.00 H ATOM 647 HD3 LYS A 45 -12.227 3.346 -0.452 1.00 0.00 H ATOM 648 HE2 LYS A 45 -14.755 2.282 0.739 1.00 0.00 H ATOM 649 HE3 LYS A 45 -14.726 3.964 0.214 1.00 0.00 H ATOM 650 HZ1 LYS A 45 -15.340 2.057 -1.439 1.00 0.00 H ATOM 651 HZ2 LYS A 45 -13.656 1.910 -1.583 1.00 0.00 H ATOM 652 HZ3 LYS A 45 -14.412 3.385 -1.955 1.00 0.00 H ATOM 653 N ALA A 46 -8.725 1.995 3.711 1.00 0.00 N ATOM 654 CA ALA A 46 -7.868 1.303 4.666 1.00 0.00 C ATOM 655 C ALA A 46 -7.800 2.049 6.001 1.00 0.00 C ATOM 656 O ALA A 46 -7.512 1.452 7.038 1.00 0.00 O ATOM 657 CB ALA A 46 -6.461 1.163 4.081 1.00 0.00 C ATOM 658 H ALA A 46 -8.316 2.506 2.978 1.00 0.00 H ATOM 659 HA ALA A 46 -8.268 0.316 4.841 1.00 0.00 H ATOM 660 HB1 ALA A 46 -5.778 0.844 4.853 1.00 0.00 H ATOM 661 HB2 ALA A 46 -6.139 2.115 3.685 1.00 0.00 H ATOM 662 HB3 ALA A 46 -6.475 0.431 3.287 1.00 0.00 H ATOM 663 N SER A 47 -8.054 3.353 5.965 1.00 0.00 N ATOM 664 CA SER A 47 -8.007 4.170 7.174 1.00 0.00 C ATOM 665 C SER A 47 -9.334 4.118 7.933 1.00 0.00 C ATOM 666 O SER A 47 -9.466 4.702 9.008 1.00 0.00 O ATOM 667 CB SER A 47 -7.692 5.618 6.804 1.00 0.00 C ATOM 668 OG SER A 47 -8.796 6.177 6.105 1.00 0.00 O ATOM 669 H SER A 47 -8.268 3.776 5.109 1.00 0.00 H ATOM 670 HA SER A 47 -7.223 3.799 7.816 1.00 0.00 H ATOM 671 HB2 SER A 47 -7.514 6.189 7.698 1.00 0.00 H ATOM 672 HB3 SER A 47 -6.808 5.645 6.180 1.00 0.00 H ATOM 673 HG SER A 47 -8.623 6.099 5.166 1.00 0.00 H ATOM 674 N ASN A 48 -10.312 3.417 7.370 1.00 0.00 N ATOM 675 CA ASN A 48 -11.621 3.299 8.007 1.00 0.00 C ATOM 676 C ASN A 48 -12.276 4.668 8.175 1.00 0.00 C ATOM 677 O ASN A 48 -13.097 4.865 9.070 1.00 0.00 O ATOM 678 CB ASN A 48 -11.485 2.635 9.378 1.00 0.00 C ATOM 679 CG ASN A 48 -11.800 1.147 9.267 1.00 0.00 C ATOM 680 OD1 ASN A 48 -10.891 0.319 9.263 1.00 0.00 O ATOM 681 ND2 ASN A 48 -13.044 0.759 9.177 1.00 0.00 N ATOM 682 H ASN A 48 -10.152 2.971 6.512 1.00 0.00 H ATOM 683 HA ASN A 48 -12.256 2.684 7.387 1.00 0.00 H ATOM 684 HB2 ASN A 48 -10.475 2.764 9.740 1.00 0.00 H ATOM 685 HB3 ASN A 48 -12.175 3.096 10.069 1.00 0.00 H ATOM 686 HD21 ASN A 48 -13.766 1.421 9.179 1.00 0.00 H ATOM 687 HD22 ASN A 48 -13.254 -0.196 9.106 1.00 0.00 H ATOM 688 N GLY A 49 -11.916 5.607 7.306 1.00 0.00 N ATOM 689 CA GLY A 49 -12.489 6.948 7.367 1.00 0.00 C ATOM 690 C GLY A 49 -11.518 7.951 7.989 1.00 0.00 C ATOM 691 O GLY A 49 -11.612 9.152 7.733 1.00 0.00 O ATOM 692 H GLY A 49 -11.262 5.393 6.609 1.00 0.00 H ATOM 693 HA2 GLY A 49 -12.737 7.272 6.366 1.00 0.00 H ATOM 694 HA3 GLY A 49 -13.389 6.919 7.962 1.00 0.00 H ATOM 695 N ASP A 50 -10.584 7.461 8.798 1.00 0.00 N ATOM 696 CA ASP A 50 -9.609 8.344 9.432 1.00 0.00 C ATOM 697 C ASP A 50 -8.733 8.998 8.371 1.00 0.00 C ATOM 698 O ASP A 50 -7.831 8.366 7.824 1.00 0.00 O ATOM 699 CB ASP A 50 -8.737 7.551 10.405 1.00 0.00 C ATOM 700 CG ASP A 50 -9.317 7.639 11.811 1.00 0.00 C ATOM 701 OD1 ASP A 50 -10.528 7.564 11.935 1.00 0.00 O ATOM 702 OD2 ASP A 50 -8.542 7.781 12.743 1.00 0.00 O ATOM 703 H ASP A 50 -10.546 6.497 8.969 1.00 0.00 H ATOM 704 HA ASP A 50 -10.133 9.113 9.979 1.00 0.00 H ATOM 705 HB2 ASP A 50 -8.703 6.516 10.093 1.00 0.00 H ATOM 706 HB3 ASP A 50 -7.736 7.958 10.404 1.00 0.00 H ATOM 707 N ILE A 51 -9.014 10.262 8.070 1.00 0.00 N ATOM 708 CA ILE A 51 -8.249 10.974 7.053 1.00 0.00 C ATOM 709 C ILE A 51 -6.767 11.014 7.416 1.00 0.00 C ATOM 710 O ILE A 51 -5.928 10.549 6.647 1.00 0.00 O ATOM 711 CB ILE A 51 -8.811 12.396 6.869 1.00 0.00 C ATOM 712 CG1 ILE A 51 -8.665 12.847 5.411 1.00 0.00 C ATOM 713 CG2 ILE A 51 -8.073 13.391 7.768 1.00 0.00 C ATOM 714 CD1 ILE A 51 -9.929 13.604 5.006 1.00 0.00 C ATOM 715 H ILE A 51 -9.753 10.716 8.527 1.00 0.00 H ATOM 716 HA ILE A 51 -8.355 10.435 6.125 1.00 0.00 H ATOM 717 HB ILE A 51 -9.859 12.395 7.135 1.00 0.00 H ATOM 718 HG12 ILE A 51 -7.808 13.496 5.317 1.00 0.00 H ATOM 719 HG13 ILE A 51 -8.541 11.993 4.763 1.00 0.00 H ATOM 720 HG21 ILE A 51 -7.030 13.425 7.493 1.00 0.00 H ATOM 721 HG22 ILE A 51 -8.170 13.088 8.798 1.00 0.00 H ATOM 722 HG23 ILE A 51 -8.506 14.372 7.643 1.00 0.00 H ATOM 723 HD11 ILE A 51 -9.829 13.966 3.993 1.00 0.00 H ATOM 724 HD12 ILE A 51 -10.079 14.437 5.676 1.00 0.00 H ATOM 725 HD13 ILE A 51 -10.775 12.938 5.070 1.00 0.00 H ATOM 726 N THR A 52 -6.444 11.558 8.583 1.00 0.00 N ATOM 727 CA THR A 52 -5.054 11.630 9.007 1.00 0.00 C ATOM 728 C THR A 52 -4.331 10.334 8.662 1.00 0.00 C ATOM 729 O THR A 52 -3.374 10.330 7.891 1.00 0.00 O ATOM 730 CB THR A 52 -4.963 11.872 10.512 1.00 0.00 C ATOM 731 OG1 THR A 52 -5.432 13.180 10.812 1.00 0.00 O ATOM 732 CG2 THR A 52 -3.505 11.734 10.945 1.00 0.00 C ATOM 733 H THR A 52 -7.142 11.912 9.165 1.00 0.00 H ATOM 734 HA THR A 52 -4.572 12.448 8.494 1.00 0.00 H ATOM 735 HB THR A 52 -5.561 11.142 11.035 1.00 0.00 H ATOM 736 HG1 THR A 52 -6.045 13.114 11.547 1.00 0.00 H ATOM 737 HG21 THR A 52 -3.191 10.707 10.825 1.00 0.00 H ATOM 738 HG22 THR A 52 -3.406 12.023 11.980 1.00 0.00 H ATOM 739 HG23 THR A 52 -2.887 12.372 10.331 1.00 0.00 H ATOM 740 N GLN A 53 -4.794 9.228 9.231 1.00 0.00 N ATOM 741 CA GLN A 53 -4.170 7.945 8.950 1.00 0.00 C ATOM 742 C GLN A 53 -4.047 7.755 7.443 1.00 0.00 C ATOM 743 O GLN A 53 -2.952 7.548 6.924 1.00 0.00 O ATOM 744 CB GLN A 53 -4.995 6.805 9.545 1.00 0.00 C ATOM 745 CG GLN A 53 -5.095 6.971 11.063 1.00 0.00 C ATOM 746 CD GLN A 53 -5.757 5.741 11.676 1.00 0.00 C ATOM 747 OE1 GLN A 53 -6.746 5.862 12.399 1.00 0.00 O ATOM 748 NE2 GLN A 53 -5.267 4.556 11.430 1.00 0.00 N ATOM 749 H GLN A 53 -5.562 9.275 9.837 1.00 0.00 H ATOM 750 HA GLN A 53 -3.183 7.931 9.388 1.00 0.00 H ATOM 751 HB2 GLN A 53 -5.984 6.819 9.116 1.00 0.00 H ATOM 752 HB3 GLN A 53 -4.518 5.864 9.319 1.00 0.00 H ATOM 753 HG2 GLN A 53 -4.104 7.089 11.477 1.00 0.00 H ATOM 754 HG3 GLN A 53 -5.685 7.846 11.290 1.00 0.00 H ATOM 755 HE21 GLN A 53 -4.477 4.462 10.856 1.00 0.00 H ATOM 756 HE22 GLN A 53 -5.688 3.761 11.818 1.00 0.00 H ATOM 757 N ALA A 54 -5.177 7.848 6.742 1.00 0.00 N ATOM 758 CA ALA A 54 -5.172 7.694 5.295 1.00 0.00 C ATOM 759 C ALA A 54 -3.970 8.412 4.723 1.00 0.00 C ATOM 760 O ALA A 54 -3.155 7.825 4.018 1.00 0.00 O ATOM 761 CB ALA A 54 -6.457 8.265 4.690 1.00 0.00 C ATOM 762 H ALA A 54 -6.017 8.033 7.204 1.00 0.00 H ATOM 763 HA ALA A 54 -5.105 6.657 5.050 1.00 0.00 H ATOM 764 HB1 ALA A 54 -7.015 8.784 5.452 1.00 0.00 H ATOM 765 HB2 ALA A 54 -7.054 7.457 4.292 1.00 0.00 H ATOM 766 HB3 ALA A 54 -6.207 8.951 3.894 1.00 0.00 H ATOM 767 N VAL A 55 -3.855 9.677 5.067 1.00 0.00 N ATOM 768 CA VAL A 55 -2.733 10.479 4.617 1.00 0.00 C ATOM 769 C VAL A 55 -1.454 9.692 4.798 1.00 0.00 C ATOM 770 O VAL A 55 -0.730 9.413 3.846 1.00 0.00 O ATOM 771 CB VAL A 55 -2.654 11.767 5.431 1.00 0.00 C ATOM 772 CG1 VAL A 55 -1.590 12.684 4.841 1.00 0.00 C ATOM 773 CG2 VAL A 55 -4.016 12.461 5.414 1.00 0.00 C ATOM 774 H VAL A 55 -4.528 10.069 5.652 1.00 0.00 H ATOM 775 HA VAL A 55 -2.855 10.719 3.581 1.00 0.00 H ATOM 776 HB VAL A 55 -2.385 11.532 6.443 1.00 0.00 H ATOM 777 HG11 VAL A 55 -1.441 12.442 3.802 1.00 0.00 H ATOM 778 HG12 VAL A 55 -0.663 12.546 5.380 1.00 0.00 H ATOM 779 HG13 VAL A 55 -1.909 13.709 4.933 1.00 0.00 H ATOM 780 HG21 VAL A 55 -3.876 13.528 5.350 1.00 0.00 H ATOM 781 HG22 VAL A 55 -4.548 12.222 6.322 1.00 0.00 H ATOM 782 HG23 VAL A 55 -4.585 12.116 4.565 1.00 0.00 H ATOM 783 N SER A 56 -1.202 9.327 6.038 1.00 0.00 N ATOM 784 CA SER A 56 -0.020 8.551 6.375 1.00 0.00 C ATOM 785 C SER A 56 0.157 7.408 5.382 1.00 0.00 C ATOM 786 O SER A 56 1.239 7.208 4.835 1.00 0.00 O ATOM 787 CB SER A 56 -0.157 7.996 7.789 1.00 0.00 C ATOM 788 OG SER A 56 1.095 7.473 8.211 1.00 0.00 O ATOM 789 H SER A 56 -1.836 9.580 6.740 1.00 0.00 H ATOM 790 HA SER A 56 0.848 9.189 6.331 1.00 0.00 H ATOM 791 HB2 SER A 56 -0.457 8.785 8.457 1.00 0.00 H ATOM 792 HB3 SER A 56 -0.906 7.217 7.796 1.00 0.00 H ATOM 793 HG SER A 56 1.777 8.097 7.956 1.00 0.00 H ATOM 794 N LEU A 57 -0.916 6.665 5.151 1.00 0.00 N ATOM 795 CA LEU A 57 -0.867 5.548 4.215 1.00 0.00 C ATOM 796 C LEU A 57 -0.574 6.037 2.805 1.00 0.00 C ATOM 797 O LEU A 57 -0.035 5.305 1.977 1.00 0.00 O ATOM 798 CB LEU A 57 -2.206 4.815 4.210 1.00 0.00 C ATOM 799 CG LEU A 57 -2.374 4.033 5.509 1.00 0.00 C ATOM 800 CD1 LEU A 57 -2.876 4.964 6.611 1.00 0.00 C ATOM 801 CD2 LEU A 57 -3.393 2.916 5.286 1.00 0.00 C ATOM 802 H LEU A 57 -1.758 6.872 5.613 1.00 0.00 H ATOM 803 HA LEU A 57 -0.095 4.868 4.518 1.00 0.00 H ATOM 804 HB2 LEU A 57 -3.007 5.534 4.113 1.00 0.00 H ATOM 805 HB3 LEU A 57 -2.237 4.131 3.375 1.00 0.00 H ATOM 806 HG LEU A 57 -1.425 3.611 5.801 1.00 0.00 H ATOM 807 HD11 LEU A 57 -3.285 4.381 7.421 1.00 0.00 H ATOM 808 HD12 LEU A 57 -3.641 5.610 6.214 1.00 0.00 H ATOM 809 HD13 LEU A 57 -2.055 5.560 6.976 1.00 0.00 H ATOM 810 HD21 LEU A 57 -3.159 2.394 4.369 1.00 0.00 H ATOM 811 HD22 LEU A 57 -4.383 3.342 5.212 1.00 0.00 H ATOM 812 HD23 LEU A 57 -3.358 2.225 6.114 1.00 0.00 H ATOM 813 N LEU A 58 -0.967 7.267 2.540 1.00 0.00 N ATOM 814 CA LEU A 58 -0.784 7.853 1.213 1.00 0.00 C ATOM 815 C LEU A 58 0.536 8.607 1.079 1.00 0.00 C ATOM 816 O LEU A 58 0.904 9.018 -0.022 1.00 0.00 O ATOM 817 CB LEU A 58 -1.945 8.810 0.898 1.00 0.00 C ATOM 818 CG LEU A 58 -3.280 8.060 0.910 1.00 0.00 C ATOM 819 CD1 LEU A 58 -4.422 9.062 0.716 1.00 0.00 C ATOM 820 CD2 LEU A 58 -3.330 7.016 -0.220 1.00 0.00 C ATOM 821 H LEU A 58 -1.415 7.779 3.244 1.00 0.00 H ATOM 822 HA LEU A 58 -0.782 7.059 0.495 1.00 0.00 H ATOM 823 HB2 LEU A 58 -1.971 9.590 1.643 1.00 0.00 H ATOM 824 HB3 LEU A 58 -1.798 9.255 -0.067 1.00 0.00 H ATOM 825 HG LEU A 58 -3.391 7.572 1.863 1.00 0.00 H ATOM 826 HD11 LEU A 58 -5.348 8.624 1.055 1.00 0.00 H ATOM 827 HD12 LEU A 58 -4.505 9.312 -0.331 1.00 0.00 H ATOM 828 HD13 LEU A 58 -4.217 9.956 1.285 1.00 0.00 H ATOM 829 HD21 LEU A 58 -3.474 6.032 0.200 1.00 0.00 H ATOM 830 HD22 LEU A 58 -2.416 7.032 -0.774 1.00 0.00 H ATOM 831 HD23 LEU A 58 -4.149 7.243 -0.887 1.00 0.00 H ATOM 832 N THR A 59 1.242 8.809 2.180 1.00 0.00 N ATOM 833 CA THR A 59 2.502 9.541 2.112 1.00 0.00 C ATOM 834 C THR A 59 3.631 8.825 2.847 1.00 0.00 C ATOM 835 O THR A 59 4.730 9.365 2.976 1.00 0.00 O ATOM 836 CB THR A 59 2.316 10.940 2.692 1.00 0.00 C ATOM 837 OG1 THR A 59 3.589 11.505 2.979 1.00 0.00 O ATOM 838 CG2 THR A 59 1.483 10.859 3.972 1.00 0.00 C ATOM 839 H THR A 59 0.907 8.480 3.040 1.00 0.00 H ATOM 840 HA THR A 59 2.783 9.638 1.073 1.00 0.00 H ATOM 841 HB THR A 59 1.803 11.555 1.971 1.00 0.00 H ATOM 842 HG1 THR A 59 3.516 12.003 3.796 1.00 0.00 H ATOM 843 HG21 THR A 59 0.498 11.261 3.787 1.00 0.00 H ATOM 844 HG22 THR A 59 1.964 11.429 4.752 1.00 0.00 H ATOM 845 HG23 THR A 59 1.398 9.827 4.281 1.00 0.00 H ATOM 1457 N ASP A 101 32.262 14.362 -8.082 1.00 0.00 N ATOM 1458 CA ASP A 101 33.290 14.664 -7.091 1.00 0.00 C ATOM 1459 C ASP A 101 33.153 13.757 -5.872 1.00 0.00 C ATOM 1460 O ASP A 101 34.084 13.035 -5.518 1.00 0.00 O ATOM 1461 CB ASP A 101 33.182 16.125 -6.653 1.00 0.00 C ATOM 1462 CG ASP A 101 34.573 16.696 -6.400 1.00 0.00 C ATOM 1463 OD1 ASP A 101 35.487 16.319 -7.117 1.00 0.00 O ATOM 1464 OD2 ASP A 101 34.705 17.501 -5.493 1.00 0.00 O ATOM 1465 H ASP A 101 31.601 15.047 -8.312 1.00 0.00 H ATOM 1466 HA ASP A 101 34.260 14.506 -7.537 1.00 0.00 H ATOM 1467 HB2 ASP A 101 32.696 16.696 -7.430 1.00 0.00 H ATOM 1468 HB3 ASP A 101 32.601 16.185 -5.746 1.00 0.00 H ATOM 1469 N LEU A 102 31.990 13.803 -5.230 1.00 0.00 N ATOM 1470 CA LEU A 102 31.755 12.981 -4.049 1.00 0.00 C ATOM 1471 C LEU A 102 31.435 11.555 -4.434 1.00 0.00 C ATOM 1472 O LEU A 102 31.755 10.635 -3.710 1.00 0.00 O ATOM 1473 CB LEU A 102 30.575 13.516 -3.237 1.00 0.00 C ATOM 1474 CG LEU A 102 29.356 13.686 -4.154 1.00 0.00 C ATOM 1475 CD1 LEU A 102 28.642 12.339 -4.357 1.00 0.00 C ATOM 1476 CD2 LEU A 102 28.383 14.677 -3.519 1.00 0.00 C ATOM 1477 H LEU A 102 31.282 14.400 -5.553 1.00 0.00 H ATOM 1478 HA LEU A 102 32.640 12.991 -3.429 1.00 0.00 H ATOM 1479 HB2 LEU A 102 30.339 12.813 -2.448 1.00 0.00 H ATOM 1480 HB3 LEU A 102 30.836 14.466 -2.804 1.00 0.00 H ATOM 1481 HG LEU A 102 29.680 14.066 -5.111 1.00 0.00 H ATOM 1482 HD11 LEU A 102 27.610 12.428 -4.048 1.00 0.00 H ATOM 1483 HD12 LEU A 102 29.125 11.575 -3.767 1.00 0.00 H ATOM 1484 HD13 LEU A 102 28.678 12.066 -5.401 1.00 0.00 H ATOM 1485 HD21 LEU A 102 28.835 15.655 -3.489 1.00 0.00 H ATOM 1486 HD22 LEU A 102 28.150 14.355 -2.515 1.00 0.00 H ATOM 1487 HD23 LEU A 102 27.476 14.713 -4.105 1.00 0.00 H ATOM 1488 N GLN A 103 30.781 11.379 -5.564 1.00 0.00 N ATOM 1489 CA GLN A 103 30.404 10.047 -6.002 1.00 0.00 C ATOM 1490 C GLN A 103 31.642 9.240 -6.301 1.00 0.00 C ATOM 1491 O GLN A 103 31.726 8.046 -6.004 1.00 0.00 O ATOM 1492 CB GLN A 103 29.522 10.156 -7.243 1.00 0.00 C ATOM 1493 CG GLN A 103 28.159 9.520 -6.967 1.00 0.00 C ATOM 1494 CD GLN A 103 27.181 9.880 -8.080 1.00 0.00 C ATOM 1495 OE1 GLN A 103 27.459 10.763 -8.892 1.00 0.00 O ATOM 1496 NE2 GLN A 103 26.045 9.244 -8.167 1.00 0.00 N ATOM 1497 H GLN A 103 30.538 12.153 -6.110 1.00 0.00 H ATOM 1498 HA GLN A 103 29.858 9.557 -5.219 1.00 0.00 H ATOM 1499 HB2 GLN A 103 29.388 11.200 -7.491 1.00 0.00 H ATOM 1500 HB3 GLN A 103 29.997 9.648 -8.067 1.00 0.00 H ATOM 1501 HG2 GLN A 103 28.267 8.448 -6.916 1.00 0.00 H ATOM 1502 HG3 GLN A 103 27.778 9.888 -6.025 1.00 0.00 H ATOM 1503 HE21 GLN A 103 25.826 8.543 -7.519 1.00 0.00 H ATOM 1504 HE22 GLN A 103 25.410 9.470 -8.878 1.00 0.00 H ATOM 1505 N ALA A 104 32.601 9.913 -6.886 1.00 0.00 N ATOM 1506 CA ALA A 104 33.847 9.289 -7.239 1.00 0.00 C ATOM 1507 C ALA A 104 34.752 9.152 -6.020 1.00 0.00 C ATOM 1508 O ALA A 104 35.268 8.072 -5.745 1.00 0.00 O ATOM 1509 CB ALA A 104 34.529 10.120 -8.319 1.00 0.00 C ATOM 1510 H ALA A 104 32.463 10.854 -7.086 1.00 0.00 H ATOM 1511 HA ALA A 104 33.635 8.315 -7.624 1.00 0.00 H ATOM 1512 HB1 ALA A 104 34.812 11.079 -7.908 1.00 0.00 H ATOM 1513 HB2 ALA A 104 33.840 10.271 -9.138 1.00 0.00 H ATOM 1514 HB3 ALA A 104 35.405 9.604 -8.672 1.00 0.00 H ATOM 1515 N ALA A 105 34.928 10.241 -5.286 1.00 0.00 N ATOM 1516 CA ALA A 105 35.758 10.204 -4.090 1.00 0.00 C ATOM 1517 C ALA A 105 35.178 9.198 -3.102 1.00 0.00 C ATOM 1518 O ALA A 105 35.895 8.381 -2.521 1.00 0.00 O ATOM 1519 CB ALA A 105 35.804 11.591 -3.447 1.00 0.00 C ATOM 1520 H ALA A 105 34.484 11.076 -5.542 1.00 0.00 H ATOM 1521 HA ALA A 105 36.760 9.902 -4.361 1.00 0.00 H ATOM 1522 HB1 ALA A 105 36.661 11.657 -2.793 1.00 0.00 H ATOM 1523 HB2 ALA A 105 34.902 11.753 -2.876 1.00 0.00 H ATOM 1524 HB3 ALA A 105 35.881 12.344 -4.218 1.00 0.00 H ATOM 1525 N ILE A 106 33.864 9.268 -2.937 1.00 0.00 N ATOM 1526 CA ILE A 106 33.152 8.374 -2.036 1.00 0.00 C ATOM 1527 C ILE A 106 33.269 6.936 -2.495 1.00 0.00 C ATOM 1528 O ILE A 106 33.466 6.042 -1.688 1.00 0.00 O ATOM 1529 CB ILE A 106 31.682 8.731 -1.997 1.00 0.00 C ATOM 1530 CG1 ILE A 106 31.494 10.107 -1.349 1.00 0.00 C ATOM 1531 CG2 ILE A 106 30.930 7.677 -1.189 1.00 0.00 C ATOM 1532 CD1 ILE A 106 31.426 9.949 0.171 1.00 0.00 C ATOM 1533 H ILE A 106 33.357 9.938 -3.440 1.00 0.00 H ATOM 1534 HA ILE A 106 33.551 8.468 -1.051 1.00 0.00 H ATOM 1535 HB ILE A 106 31.311 8.738 -3.002 1.00 0.00 H ATOM 1536 HG12 ILE A 106 32.329 10.744 -1.606 1.00 0.00 H ATOM 1537 HG13 ILE A 106 30.577 10.552 -1.705 1.00 0.00 H ATOM 1538 HG21 ILE A 106 31.570 7.304 -0.404 1.00 0.00 H ATOM 1539 HG22 ILE A 106 30.644 6.865 -1.839 1.00 0.00 H ATOM 1540 HG23 ILE A 106 30.047 8.121 -0.755 1.00 0.00 H ATOM 1541 HD11 ILE A 106 31.798 10.846 0.644 1.00 0.00 H ATOM 1542 HD12 ILE A 106 32.030 9.106 0.473 1.00 0.00 H ATOM 1543 HD13 ILE A 106 30.401 9.782 0.471 1.00 0.00 H ATOM 1544 N ALA A 107 33.115 6.718 -3.793 1.00 0.00 N ATOM 1545 CA ALA A 107 33.184 5.371 -4.339 1.00 0.00 C ATOM 1546 C ALA A 107 34.599 4.812 -4.249 1.00 0.00 C ATOM 1547 O ALA A 107 34.795 3.639 -3.931 1.00 0.00 O ATOM 1548 CB ALA A 107 32.735 5.391 -5.791 1.00 0.00 C ATOM 1549 H ALA A 107 32.933 7.474 -4.395 1.00 0.00 H ATOM 1550 HA ALA A 107 32.518 4.733 -3.780 1.00 0.00 H ATOM 1551 HB1 ALA A 107 32.808 4.398 -6.202 1.00 0.00 H ATOM 1552 HB2 ALA A 107 33.367 6.064 -6.350 1.00 0.00 H ATOM 1553 HB3 ALA A 107 31.710 5.730 -5.843 1.00 0.00 H ATOM 1554 N LEU A 108 35.582 5.656 -4.534 1.00 0.00 N ATOM 1555 CA LEU A 108 36.976 5.236 -4.486 1.00 0.00 C ATOM 1556 C LEU A 108 37.384 4.897 -3.057 1.00 0.00 C ATOM 1557 O LEU A 108 38.185 3.991 -2.828 1.00 0.00 O ATOM 1558 CB LEU A 108 37.876 6.350 -5.025 1.00 0.00 C ATOM 1559 CG LEU A 108 39.096 5.732 -5.713 1.00 0.00 C ATOM 1560 CD1 LEU A 108 38.786 5.502 -7.193 1.00 0.00 C ATOM 1561 CD2 LEU A 108 40.290 6.681 -5.584 1.00 0.00 C ATOM 1562 H LEU A 108 35.366 6.578 -4.783 1.00 0.00 H ATOM 1563 HA LEU A 108 37.099 4.360 -5.103 1.00 0.00 H ATOM 1564 HB2 LEU A 108 37.324 6.946 -5.738 1.00 0.00 H ATOM 1565 HB3 LEU A 108 38.205 6.976 -4.209 1.00 0.00 H ATOM 1566 HG LEU A 108 39.333 4.788 -5.243 1.00 0.00 H ATOM 1567 HD11 LEU A 108 37.719 5.399 -7.327 1.00 0.00 H ATOM 1568 HD12 LEU A 108 39.278 4.601 -7.528 1.00 0.00 H ATOM 1569 HD13 LEU A 108 39.142 6.343 -7.771 1.00 0.00 H ATOM 1570 HD21 LEU A 108 39.999 7.670 -5.908 1.00 0.00 H ATOM 1571 HD22 LEU A 108 41.101 6.323 -6.200 1.00 0.00 H ATOM 1572 HD23 LEU A 108 40.609 6.720 -4.553 1.00 0.00 H ATOM 1573 N SER A 109 36.833 5.635 -2.099 1.00 0.00 N ATOM 1574 CA SER A 109 37.154 5.407 -0.695 1.00 0.00 C ATOM 1575 C SER A 109 36.163 4.444 -0.053 1.00 0.00 C ATOM 1576 O SER A 109 36.448 3.835 0.977 1.00 0.00 O ATOM 1577 CB SER A 109 37.126 6.734 0.053 1.00 0.00 C ATOM 1578 OG SER A 109 38.445 7.077 0.456 1.00 0.00 O ATOM 1579 H SER A 109 36.205 6.351 -2.342 1.00 0.00 H ATOM 1580 HA SER A 109 38.140 4.987 -0.628 1.00 0.00 H ATOM 1581 HB2 SER A 109 36.742 7.500 -0.598 1.00 0.00 H ATOM 1582 HB3 SER A 109 36.483 6.643 0.918 1.00 0.00 H ATOM 1583 HG SER A 109 38.757 7.781 -0.117 1.00 0.00 H ATOM 1584 N LEU A 110 35.001 4.318 -0.668 1.00 0.00 N ATOM 1585 CA LEU A 110 33.962 3.433 -0.155 1.00 0.00 C ATOM 1586 C LEU A 110 34.228 2.018 -0.641 1.00 0.00 C ATOM 1587 O LEU A 110 33.868 1.036 0.007 1.00 0.00 O ATOM 1588 CB LEU A 110 32.585 3.923 -0.637 1.00 0.00 C ATOM 1589 CG LEU A 110 31.492 2.922 -0.249 1.00 0.00 C ATOM 1590 CD1 LEU A 110 30.633 3.516 0.864 1.00 0.00 C ATOM 1591 CD2 LEU A 110 30.617 2.634 -1.473 1.00 0.00 C ATOM 1592 H LEU A 110 34.834 4.833 -1.492 1.00 0.00 H ATOM 1593 HA LEU A 110 33.986 3.448 0.924 1.00 0.00 H ATOM 1594 HB2 LEU A 110 32.367 4.881 -0.182 1.00 0.00 H ATOM 1595 HB3 LEU A 110 32.599 4.036 -1.710 1.00 0.00 H ATOM 1596 HG LEU A 110 31.937 2.006 0.099 1.00 0.00 H ATOM 1597 HD11 LEU A 110 30.168 4.425 0.514 1.00 0.00 H ATOM 1598 HD12 LEU A 110 31.256 3.735 1.719 1.00 0.00 H ATOM 1599 HD13 LEU A 110 29.871 2.806 1.146 1.00 0.00 H ATOM 1600 HD21 LEU A 110 29.757 2.056 -1.172 1.00 0.00 H ATOM 1601 HD22 LEU A 110 31.189 2.078 -2.201 1.00 0.00 H ATOM 1602 HD23 LEU A 110 30.289 3.567 -1.908 1.00 0.00 H