ATOM 266 N VAL A 21 -15.682 -5.560 -9.542 1.00 0.00 N ATOM 267 CA VAL A 21 -15.095 -5.727 -8.218 1.00 0.00 C ATOM 268 C VAL A 21 -14.999 -4.393 -7.487 1.00 0.00 C ATOM 269 O VAL A 21 -15.023 -3.330 -8.108 1.00 0.00 O ATOM 270 CB VAL A 21 -13.692 -6.357 -8.301 1.00 0.00 C ATOM 271 CG1 VAL A 21 -12.749 -5.458 -9.086 1.00 0.00 C ATOM 272 CG2 VAL A 21 -13.146 -6.627 -6.907 1.00 0.00 C ATOM 273 H VAL A 21 -15.129 -5.204 -10.268 1.00 0.00 H ATOM 274 HA VAL A 21 -15.732 -6.392 -7.652 1.00 0.00 H ATOM 275 HB VAL A 21 -13.772 -7.299 -8.822 1.00 0.00 H ATOM 276 HG11 VAL A 21 -13.281 -4.575 -9.410 1.00 0.00 H ATOM 277 HG12 VAL A 21 -11.919 -5.169 -8.458 1.00 0.00 H ATOM 278 HG13 VAL A 21 -12.379 -5.991 -9.949 1.00 0.00 H ATOM 279 HG21 VAL A 21 -13.845 -7.242 -6.359 1.00 0.00 H ATOM 280 HG22 VAL A 21 -12.199 -7.139 -6.985 1.00 0.00 H ATOM 281 HG23 VAL A 21 -13.007 -5.690 -6.386 1.00 0.00 H ATOM 282 N ILE A 22 -14.890 -4.455 -6.164 1.00 0.00 N ATOM 283 CA ILE A 22 -14.789 -3.251 -5.348 1.00 0.00 C ATOM 284 C ILE A 22 -13.397 -3.114 -4.742 1.00 0.00 C ATOM 285 O ILE A 22 -12.693 -4.105 -4.544 1.00 0.00 O ATOM 286 CB ILE A 22 -15.832 -3.249 -4.216 1.00 0.00 C ATOM 287 CG1 ILE A 22 -17.242 -3.394 -4.792 1.00 0.00 C ATOM 288 CG2 ILE A 22 -15.719 -1.974 -3.394 1.00 0.00 C ATOM 289 CD1 ILE A 22 -17.823 -2.095 -5.304 1.00 0.00 C ATOM 290 H ILE A 22 -14.877 -5.332 -5.726 1.00 0.00 H ATOM 291 HA ILE A 22 -14.978 -2.400 -5.987 1.00 0.00 H ATOM 292 HB ILE A 22 -15.628 -4.087 -3.567 1.00 0.00 H ATOM 293 HG12 ILE A 22 -17.219 -4.093 -5.613 1.00 0.00 H ATOM 294 HG13 ILE A 22 -17.900 -3.772 -4.022 1.00 0.00 H ATOM 295 HG21 ILE A 22 -15.663 -1.123 -4.056 1.00 0.00 H ATOM 296 HG22 ILE A 22 -16.586 -1.878 -2.758 1.00 0.00 H ATOM 297 HG23 ILE A 22 -14.828 -2.016 -2.785 1.00 0.00 H ATOM 298 HD11 ILE A 22 -18.840 -2.259 -5.631 1.00 0.00 H ATOM 299 HD12 ILE A 22 -17.814 -1.360 -4.513 1.00 0.00 H ATOM 300 HD13 ILE A 22 -17.232 -1.739 -6.135 1.00 0.00 H ATOM 301 N CYS A 23 -13.005 -1.879 -4.447 1.00 0.00 N ATOM 302 CA CYS A 23 -11.697 -1.610 -3.861 1.00 0.00 C ATOM 303 C CYS A 23 -11.717 -1.847 -2.354 1.00 0.00 C ATOM 304 O CYS A 23 -12.508 -1.257 -1.618 1.00 0.00 O ATOM 305 CB CYS A 23 -11.270 -0.171 -4.156 1.00 0.00 C ATOM 306 SG CYS A 23 -9.562 0.216 -3.651 1.00 0.00 S ATOM 307 H CYS A 23 -13.611 -1.129 -4.628 1.00 0.00 H ATOM 308 HA CYS A 23 -10.987 -2.287 -4.311 1.00 0.00 H ATOM 309 HB2 CYS A 23 -11.346 0.009 -5.219 1.00 0.00 H ATOM 310 HB3 CYS A 23 -11.929 0.507 -3.634 1.00 0.00 H ATOM 311 N PRO A 24 -10.827 -2.733 -1.883 1.00 0.00 N ATOM 312 CA PRO A 24 -10.721 -3.069 -0.460 1.00 0.00 C ATOM 313 C PRO A 24 -10.160 -1.917 0.367 1.00 0.00 C ATOM 314 O PRO A 24 -9.853 -2.081 1.548 1.00 0.00 O ATOM 315 CB PRO A 24 -9.756 -4.257 -0.447 1.00 0.00 C ATOM 316 CG PRO A 24 -8.941 -4.097 -1.684 1.00 0.00 C ATOM 317 CD PRO A 24 -9.854 -3.474 -2.704 1.00 0.00 C ATOM 318 HA PRO A 24 -11.674 -3.373 -0.052 1.00 0.00 H ATOM 319 HB2 PRO A 24 -9.140 -4.214 0.441 1.00 0.00 H ATOM 320 HB3 PRO A 24 -10.315 -5.180 -0.460 1.00 0.00 H ATOM 321 HG2 PRO A 24 -8.100 -3.449 -1.489 1.00 0.00 H ATOM 322 HG3 PRO A 24 -8.600 -5.063 -2.026 1.00 0.00 H ATOM 323 HD2 PRO A 24 -9.302 -2.805 -3.346 1.00 0.00 H ATOM 324 HD3 PRO A 24 -10.346 -4.239 -3.286 1.00 0.00 H ATOM 325 N ILE A 25 -10.029 -0.753 -0.260 1.00 0.00 N ATOM 326 CA ILE A 25 -9.507 0.426 0.420 1.00 0.00 C ATOM 327 C ILE A 25 -10.577 1.504 0.552 1.00 0.00 C ATOM 328 O ILE A 25 -10.937 1.904 1.659 1.00 0.00 O ATOM 329 CB ILE A 25 -8.292 1.012 -0.324 1.00 0.00 C ATOM 330 CG1 ILE A 25 -7.173 -0.027 -0.417 1.00 0.00 C ATOM 331 CG2 ILE A 25 -7.799 2.269 0.377 1.00 0.00 C ATOM 332 CD1 ILE A 25 -5.921 0.492 -1.090 1.00 0.00 C ATOM 333 H ILE A 25 -10.291 -0.685 -1.202 1.00 0.00 H ATOM 334 HA ILE A 25 -9.188 0.126 1.408 1.00 0.00 H ATOM 335 HB ILE A 25 -8.605 1.284 -1.321 1.00 0.00 H ATOM 336 HG12 ILE A 25 -6.906 -0.349 0.577 1.00 0.00 H ATOM 337 HG13 ILE A 25 -7.527 -0.876 -0.983 1.00 0.00 H ATOM 338 HG21 ILE A 25 -7.563 2.039 1.405 1.00 0.00 H ATOM 339 HG22 ILE A 25 -6.913 2.634 -0.122 1.00 0.00 H ATOM 340 HG23 ILE A 25 -8.568 3.025 0.344 1.00 0.00 H ATOM 341 HD11 ILE A 25 -5.345 -0.340 -1.467 1.00 0.00 H ATOM 342 HD12 ILE A 25 -6.195 1.140 -1.909 1.00 0.00 H ATOM 343 HD13 ILE A 25 -5.330 1.044 -0.374 1.00 0.00 H ATOM 344 N CYS A 26 -11.084 1.969 -0.585 1.00 0.00 N ATOM 345 CA CYS A 26 -12.115 2.999 -0.598 1.00 0.00 C ATOM 346 C CYS A 26 -13.496 2.385 -0.809 1.00 0.00 C ATOM 347 O CYS A 26 -14.500 3.096 -0.879 1.00 0.00 O ATOM 348 CB CYS A 26 -11.827 4.024 -1.698 1.00 0.00 C ATOM 349 SG CYS A 26 -11.619 3.297 -3.355 1.00 0.00 S ATOM 350 H CYS A 26 -10.757 1.610 -1.437 1.00 0.00 H ATOM 351 HA CYS A 26 -12.098 3.498 0.359 1.00 0.00 H ATOM 352 HB2 CYS A 26 -12.647 4.726 -1.748 1.00 0.00 H ATOM 353 HB3 CYS A 26 -10.920 4.556 -1.455 1.00 0.00 H ATOM 354 N LEU A 27 -13.539 1.061 -0.909 1.00 0.00 N ATOM 355 CA LEU A 27 -14.797 0.350 -1.111 1.00 0.00 C ATOM 356 C LEU A 27 -15.549 0.906 -2.316 1.00 0.00 C ATOM 357 O LEU A 27 -16.779 0.867 -2.364 1.00 0.00 O ATOM 358 CB LEU A 27 -15.669 0.450 0.141 1.00 0.00 C ATOM 359 CG LEU A 27 -15.037 -0.045 1.442 1.00 0.00 C ATOM 360 CD1 LEU A 27 -16.008 0.112 2.602 1.00 0.00 C ATOM 361 CD2 LEU A 27 -14.598 -1.495 1.303 1.00 0.00 C ATOM 362 H LEU A 27 -12.707 0.549 -0.845 1.00 0.00 H ATOM 363 HA LEU A 27 -14.564 -0.688 -1.295 1.00 0.00 H ATOM 364 HB2 LEU A 27 -15.935 1.488 0.276 1.00 0.00 H ATOM 365 HB3 LEU A 27 -16.565 -0.129 -0.034 1.00 0.00 H ATOM 366 HG LEU A 27 -14.161 0.552 1.658 1.00 0.00 H ATOM 367 HD11 LEU A 27 -15.493 -0.080 3.531 1.00 0.00 H ATOM 368 HD12 LEU A 27 -16.820 -0.591 2.488 1.00 0.00 H ATOM 369 HD13 LEU A 27 -16.401 1.118 2.608 1.00 0.00 H ATOM 370 HD21 LEU A 27 -14.597 -1.965 2.275 1.00 0.00 H ATOM 371 HD22 LEU A 27 -13.603 -1.531 0.884 1.00 0.00 H ATOM 372 HD23 LEU A 27 -15.282 -2.017 0.651 1.00 0.00 H ATOM 373 N ASP A 28 -14.803 1.421 -3.287 1.00 0.00 N ATOM 374 CA ASP A 28 -15.399 1.982 -4.493 1.00 0.00 C ATOM 375 C ASP A 28 -15.281 1.008 -5.661 1.00 0.00 C ATOM 376 O ASP A 28 -14.457 0.093 -5.639 1.00 0.00 O ATOM 377 CB ASP A 28 -14.728 3.309 -4.850 1.00 0.00 C ATOM 378 CG ASP A 28 -13.467 3.118 -5.670 1.00 0.00 C ATOM 379 OD1 ASP A 28 -12.910 2.000 -5.650 1.00 0.00 O ATOM 380 OD2 ASP A 28 -13.036 4.086 -6.331 1.00 0.00 O ATOM 381 H ASP A 28 -13.827 1.423 -3.190 1.00 0.00 H ATOM 382 HA ASP A 28 -16.445 2.161 -4.294 1.00 0.00 H ATOM 383 HB2 ASP A 28 -15.418 3.912 -5.422 1.00 0.00 H ATOM 384 HB3 ASP A 28 -14.469 3.830 -3.940 1.00 0.00 H ATOM 385 N ILE A 29 -16.111 1.210 -6.680 1.00 0.00 N ATOM 386 CA ILE A 29 -16.099 0.350 -7.856 1.00 0.00 C ATOM 387 C ILE A 29 -14.742 0.387 -8.551 1.00 0.00 C ATOM 388 O ILE A 29 -14.409 1.357 -9.234 1.00 0.00 O ATOM 389 CB ILE A 29 -17.191 0.758 -8.863 1.00 0.00 C ATOM 390 CG1 ILE A 29 -18.572 0.687 -8.208 1.00 0.00 C ATOM 391 CG2 ILE A 29 -17.136 -0.134 -10.094 1.00 0.00 C ATOM 392 CD1 ILE A 29 -19.647 1.413 -8.985 1.00 0.00 C ATOM 393 H ILE A 29 -16.745 1.956 -6.639 1.00 0.00 H ATOM 394 HA ILE A 29 -16.297 -0.662 -7.531 1.00 0.00 H ATOM 395 HB ILE A 29 -17.000 1.773 -9.175 1.00 0.00 H ATOM 396 HG12 ILE A 29 -18.868 -0.347 -8.119 1.00 0.00 H ATOM 397 HG13 ILE A 29 -18.518 1.128 -7.223 1.00 0.00 H ATOM 398 HG21 ILE A 29 -17.487 0.417 -10.954 1.00 0.00 H ATOM 399 HG22 ILE A 29 -16.118 -0.451 -10.263 1.00 0.00 H ATOM 400 HG23 ILE A 29 -17.762 -0.999 -9.941 1.00 0.00 H ATOM 401 HD11 ILE A 29 -20.587 0.891 -8.872 1.00 0.00 H ATOM 402 HD12 ILE A 29 -19.748 2.419 -8.607 1.00 0.00 H ATOM 403 HD13 ILE A 29 -19.378 1.444 -10.030 1.00 0.00 H ATOM 404 N LEU A 30 -13.964 -0.674 -8.374 1.00 0.00 N ATOM 405 CA LEU A 30 -12.642 -0.765 -8.986 1.00 0.00 C ATOM 406 C LEU A 30 -12.733 -0.621 -10.502 1.00 0.00 C ATOM 407 O LEU A 30 -13.037 -1.582 -11.208 1.00 0.00 O ATOM 408 CB LEU A 30 -11.983 -2.097 -8.628 1.00 0.00 C ATOM 409 CG LEU A 30 -11.159 -2.113 -7.340 1.00 0.00 C ATOM 410 CD1 LEU A 30 -11.034 -3.531 -6.803 1.00 0.00 C ATOM 411 CD2 LEU A 30 -9.783 -1.508 -7.579 1.00 0.00 C ATOM 412 H LEU A 30 -14.284 -1.415 -7.819 1.00 0.00 H ATOM 413 HA LEU A 30 -12.041 0.042 -8.596 1.00 0.00 H ATOM 414 HB2 LEU A 30 -12.763 -2.837 -8.530 1.00 0.00 H ATOM 415 HB3 LEU A 30 -11.329 -2.372 -9.443 1.00 0.00 H ATOM 416 HG LEU A 30 -11.662 -1.517 -6.591 1.00 0.00 H ATOM 417 HD11 LEU A 30 -12.016 -3.968 -6.709 1.00 0.00 H ATOM 418 HD12 LEU A 30 -10.555 -3.509 -5.836 1.00 0.00 H ATOM 419 HD13 LEU A 30 -10.440 -4.122 -7.485 1.00 0.00 H ATOM 420 HD21 LEU A 30 -9.845 -0.774 -8.368 1.00 0.00 H ATOM 421 HD22 LEU A 30 -9.093 -2.288 -7.866 1.00 0.00 H ATOM 422 HD23 LEU A 30 -9.435 -1.036 -6.672 1.00 0.00 H ATOM 423 N GLN A 31 -12.466 0.585 -10.994 1.00 0.00 N ATOM 424 CA GLN A 31 -12.516 0.853 -12.426 1.00 0.00 C ATOM 425 C GLN A 31 -11.356 0.176 -13.148 1.00 0.00 C ATOM 426 O GLN A 31 -11.533 -0.411 -14.216 1.00 0.00 O ATOM 427 CB GLN A 31 -12.484 2.360 -12.686 1.00 0.00 C ATOM 428 CG GLN A 31 -11.206 3.032 -12.210 1.00 0.00 C ATOM 429 CD GLN A 31 -11.255 4.541 -12.343 1.00 0.00 C ATOM 430 OE1 GLN A 31 -12.211 5.183 -11.905 1.00 0.00 O ATOM 431 NE2 GLN A 31 -10.224 5.117 -12.949 1.00 0.00 N ATOM 432 H GLN A 31 -12.230 1.310 -10.380 1.00 0.00 H ATOM 433 HA GLN A 31 -13.444 0.452 -12.806 1.00 0.00 H ATOM 434 HB2 GLN A 31 -12.583 2.533 -13.747 1.00 0.00 H ATOM 435 HB3 GLN A 31 -13.317 2.819 -12.175 1.00 0.00 H ATOM 436 HG2 GLN A 31 -11.048 2.783 -11.171 1.00 0.00 H ATOM 437 HG3 GLN A 31 -10.379 2.660 -12.797 1.00 0.00 H ATOM 438 HE21 GLN A 31 -9.498 4.542 -13.273 1.00 0.00 H ATOM 439 HE22 GLN A 31 -10.230 6.091 -13.049 1.00 0.00 H ATOM 440 N LYS A 32 -10.168 0.260 -12.558 1.00 0.00 N ATOM 441 CA LYS A 32 -8.978 -0.345 -13.144 1.00 0.00 C ATOM 442 C LYS A 32 -8.178 -1.102 -12.089 1.00 0.00 C ATOM 443 O LYS A 32 -7.357 -0.531 -11.370 1.00 0.00 O ATOM 444 CB LYS A 32 -8.101 0.729 -13.792 1.00 0.00 C ATOM 445 CG LYS A 32 -8.824 1.551 -14.845 1.00 0.00 C ATOM 446 CD LYS A 32 -8.189 2.921 -15.016 1.00 0.00 C ATOM 447 CE LYS A 32 -6.965 2.861 -15.916 1.00 0.00 C ATOM 448 NZ LYS A 32 -7.329 2.974 -17.355 1.00 0.00 N ATOM 449 H LYS A 32 -10.091 0.741 -11.707 1.00 0.00 H ATOM 450 HA LYS A 32 -9.299 -1.041 -13.903 1.00 0.00 H ATOM 451 HB2 LYS A 32 -7.747 1.400 -13.023 1.00 0.00 H ATOM 452 HB3 LYS A 32 -7.252 0.250 -14.258 1.00 0.00 H ATOM 453 HG2 LYS A 32 -8.782 1.027 -15.789 1.00 0.00 H ATOM 454 HG3 LYS A 32 -9.855 1.676 -14.546 1.00 0.00 H ATOM 455 HD2 LYS A 32 -8.913 3.591 -15.455 1.00 0.00 H ATOM 456 HD3 LYS A 32 -7.894 3.294 -14.045 1.00 0.00 H ATOM 457 HE2 LYS A 32 -6.303 3.672 -15.656 1.00 0.00 H ATOM 458 HE3 LYS A 32 -6.462 1.919 -15.754 1.00 0.00 H ATOM 459 HZ1 LYS A 32 -8.128 2.345 -17.573 1.00 0.00 H ATOM 460 HZ2 LYS A 32 -6.519 2.707 -17.951 1.00 0.00 H ATOM 461 HZ3 LYS A 32 -7.601 3.953 -17.579 1.00 0.00 H ATOM 462 N PRO A 33 -8.419 -2.418 -11.993 1.00 0.00 N ATOM 463 CA PRO A 33 -7.729 -3.281 -11.030 1.00 0.00 C ATOM 464 C PRO A 33 -6.257 -3.477 -11.378 1.00 0.00 C ATOM 465 O PRO A 33 -5.917 -3.820 -12.510 1.00 0.00 O ATOM 466 CB PRO A 33 -8.485 -4.607 -11.137 1.00 0.00 C ATOM 467 CG PRO A 33 -9.068 -4.601 -12.508 1.00 0.00 C ATOM 468 CD PRO A 33 -9.384 -3.164 -12.817 1.00 0.00 C ATOM 469 HA PRO A 33 -7.812 -2.898 -10.023 1.00 0.00 H ATOM 470 HB2 PRO A 33 -7.796 -5.429 -11.004 1.00 0.00 H ATOM 471 HB3 PRO A 33 -9.255 -4.649 -10.381 1.00 0.00 H ATOM 472 HG2 PRO A 33 -8.349 -4.988 -13.214 1.00 0.00 H ATOM 473 HG3 PRO A 33 -9.970 -5.195 -12.526 1.00 0.00 H ATOM 474 HD2 PRO A 33 -9.232 -2.962 -13.867 1.00 0.00 H ATOM 475 HD3 PRO A 33 -10.398 -2.930 -12.529 1.00 0.00 H ATOM 476 N VAL A 34 -5.387 -3.257 -10.397 1.00 0.00 N ATOM 477 CA VAL A 34 -3.952 -3.411 -10.599 1.00 0.00 C ATOM 478 C VAL A 34 -3.370 -4.446 -9.642 1.00 0.00 C ATOM 479 O VAL A 34 -3.271 -4.208 -8.438 1.00 0.00 O ATOM 480 CB VAL A 34 -3.211 -2.075 -10.405 1.00 0.00 C ATOM 481 CG1 VAL A 34 -1.708 -2.275 -10.526 1.00 0.00 C ATOM 482 CG2 VAL A 34 -3.703 -1.043 -11.409 1.00 0.00 C ATOM 483 H VAL A 34 -5.719 -2.985 -9.516 1.00 0.00 H ATOM 484 HA VAL A 34 -3.791 -3.743 -11.614 1.00 0.00 H ATOM 485 HB VAL A 34 -3.424 -1.709 -9.411 1.00 0.00 H ATOM 486 HG11 VAL A 34 -1.306 -2.567 -9.568 1.00 0.00 H ATOM 487 HG12 VAL A 34 -1.505 -3.046 -11.254 1.00 0.00 H ATOM 488 HG13 VAL A 34 -1.247 -1.351 -10.843 1.00 0.00 H ATOM 489 HG21 VAL A 34 -2.866 -0.666 -11.977 1.00 0.00 H ATOM 490 HG22 VAL A 34 -4.415 -1.503 -12.077 1.00 0.00 H ATOM 491 HG23 VAL A 34 -4.178 -0.227 -10.883 1.00 0.00 H ATOM 492 N THR A 35 -2.985 -5.596 -10.186 1.00 0.00 N ATOM 493 CA THR A 35 -2.413 -6.669 -9.382 1.00 0.00 C ATOM 494 C THR A 35 -0.906 -6.499 -9.231 1.00 0.00 C ATOM 495 O THR A 35 -0.139 -6.857 -10.126 1.00 0.00 O ATOM 496 CB THR A 35 -2.704 -8.050 -9.998 1.00 0.00 C ATOM 497 OG1 THR A 35 -4.108 -8.191 -10.245 1.00 0.00 O ATOM 498 CG2 THR A 35 -2.231 -9.164 -9.077 1.00 0.00 C ATOM 499 H THR A 35 -3.090 -5.726 -11.152 1.00 0.00 H ATOM 500 HA THR A 35 -2.870 -6.631 -8.403 1.00 0.00 H ATOM 501 HB THR A 35 -2.172 -8.128 -10.936 1.00 0.00 H ATOM 502 HG1 THR A 35 -4.601 -7.825 -9.506 1.00 0.00 H ATOM 503 HG21 THR A 35 -1.331 -8.853 -8.569 1.00 0.00 H ATOM 504 HG22 THR A 35 -2.027 -10.051 -9.659 1.00 0.00 H ATOM 505 HG23 THR A 35 -3.000 -9.380 -8.349 1.00 0.00 H ATOM 506 N ILE A 36 -0.488 -5.952 -8.095 1.00 0.00 N ATOM 507 CA ILE A 36 0.929 -5.737 -7.827 1.00 0.00 C ATOM 508 C ILE A 36 1.621 -7.042 -7.448 1.00 0.00 C ATOM 509 O ILE A 36 1.000 -8.105 -7.437 1.00 0.00 O ATOM 510 CB ILE A 36 1.139 -4.711 -6.698 1.00 0.00 C ATOM 511 CG1 ILE A 36 0.693 -5.297 -5.357 1.00 0.00 C ATOM 512 CG2 ILE A 36 0.381 -3.427 -7.001 1.00 0.00 C ATOM 513 CD1 ILE A 36 0.973 -4.390 -4.179 1.00 0.00 C ATOM 514 H ILE A 36 -1.147 -5.687 -7.420 1.00 0.00 H ATOM 515 HA ILE A 36 1.383 -5.350 -8.728 1.00 0.00 H ATOM 516 HB ILE A 36 2.191 -4.475 -6.648 1.00 0.00 H ATOM 517 HG12 ILE A 36 -0.369 -5.481 -5.388 1.00 0.00 H ATOM 518 HG13 ILE A 36 1.211 -6.230 -5.190 1.00 0.00 H ATOM 519 HG21 ILE A 36 1.082 -2.616 -7.129 1.00 0.00 H ATOM 520 HG22 ILE A 36 -0.192 -3.554 -7.908 1.00 0.00 H ATOM 521 HG23 ILE A 36 -0.286 -3.201 -6.182 1.00 0.00 H ATOM 522 HD11 ILE A 36 0.516 -4.803 -3.291 1.00 0.00 H ATOM 523 HD12 ILE A 36 2.040 -4.313 -4.030 1.00 0.00 H ATOM 524 HD13 ILE A 36 0.563 -3.411 -4.372 1.00 0.00 H ATOM 525 N ASP A 37 2.909 -6.953 -7.136 1.00 0.00 N ATOM 526 CA ASP A 37 3.686 -8.127 -6.753 1.00 0.00 C ATOM 527 C ASP A 37 3.045 -8.838 -5.566 1.00 0.00 C ATOM 528 O ASP A 37 2.902 -10.062 -5.564 1.00 0.00 O ATOM 529 CB ASP A 37 5.121 -7.724 -6.408 1.00 0.00 C ATOM 530 CG ASP A 37 5.857 -7.134 -7.595 1.00 0.00 C ATOM 531 OD1 ASP A 37 5.933 -7.809 -8.643 1.00 0.00 O ATOM 532 OD2 ASP A 37 6.356 -5.995 -7.476 1.00 0.00 O ATOM 533 H ASP A 37 3.348 -6.077 -7.163 1.00 0.00 H ATOM 534 HA ASP A 37 3.703 -8.802 -7.595 1.00 0.00 H ATOM 535 HB2 ASP A 37 5.102 -6.989 -5.618 1.00 0.00 H ATOM 536 HB3 ASP A 37 5.661 -8.597 -6.070 1.00 0.00 H ATOM 537 N CYS A 38 2.661 -8.065 -4.555 1.00 0.00 N ATOM 538 CA CYS A 38 2.037 -8.621 -3.361 1.00 0.00 C ATOM 539 C CYS A 38 0.999 -9.676 -3.730 1.00 0.00 C ATOM 540 O CYS A 38 0.953 -10.752 -3.135 1.00 0.00 O ATOM 541 CB CYS A 38 1.380 -7.509 -2.539 1.00 0.00 C ATOM 542 SG CYS A 38 -0.365 -7.205 -2.961 1.00 0.00 S ATOM 543 H CYS A 38 2.802 -7.096 -4.614 1.00 0.00 H ATOM 544 HA CYS A 38 2.810 -9.086 -2.768 1.00 0.00 H ATOM 545 HB2 CYS A 38 1.423 -7.773 -1.492 1.00 0.00 H ATOM 546 HB3 CYS A 38 1.922 -6.588 -2.696 1.00 0.00 H ATOM 547 N GLY A 39 0.166 -9.360 -4.717 1.00 0.00 N ATOM 548 CA GLY A 39 -0.860 -10.290 -5.150 1.00 0.00 C ATOM 549 C GLY A 39 -2.256 -9.822 -4.790 1.00 0.00 C ATOM 550 O GLY A 39 -3.115 -10.627 -4.427 1.00 0.00 O ATOM 551 H GLY A 39 0.249 -8.487 -5.156 1.00 0.00 H ATOM 552 HA2 GLY A 39 -0.796 -10.408 -6.221 1.00 0.00 H ATOM 553 HA3 GLY A 39 -0.682 -11.247 -4.681 1.00 0.00 H ATOM 554 N HIS A 40 -2.484 -8.516 -4.889 1.00 0.00 N ATOM 555 CA HIS A 40 -3.787 -7.942 -4.570 1.00 0.00 C ATOM 556 C HIS A 40 -4.200 -6.916 -5.621 1.00 0.00 C ATOM 557 O HIS A 40 -3.355 -6.328 -6.294 1.00 0.00 O ATOM 558 CB HIS A 40 -3.755 -7.288 -3.188 1.00 0.00 C ATOM 559 CG HIS A 40 -3.703 -8.273 -2.060 1.00 0.00 C ATOM 560 ND1 HIS A 40 -3.214 -7.961 -0.810 1.00 0.00 N ATOM 561 CD2 HIS A 40 -4.086 -9.570 -2.000 1.00 0.00 C ATOM 562 CE1 HIS A 40 -3.296 -9.024 -0.029 1.00 0.00 C ATOM 563 NE2 HIS A 40 -3.822 -10.014 -0.728 1.00 0.00 N ATOM 564 H HIS A 40 -1.760 -7.926 -5.183 1.00 0.00 H ATOM 565 HA HIS A 40 -4.510 -8.743 -4.563 1.00 0.00 H ATOM 566 HB2 HIS A 40 -2.881 -6.657 -3.116 1.00 0.00 H ATOM 567 HB3 HIS A 40 -4.642 -6.684 -3.061 1.00 0.00 H ATOM 568 HD2 HIS A 40 -4.518 -10.150 -2.804 1.00 0.00 H ATOM 569 HE1 HIS A 40 -2.986 -9.075 1.004 1.00 0.00 H ATOM 570 HE2 HIS A 40 -3.914 -10.938 -0.415 1.00 0.00 H ATOM 571 N ASN A 41 -5.506 -6.708 -5.756 1.00 0.00 N ATOM 572 CA ASN A 41 -6.031 -5.755 -6.727 1.00 0.00 C ATOM 573 C ASN A 41 -6.505 -4.480 -6.035 1.00 0.00 C ATOM 574 O ASN A 41 -7.266 -4.531 -5.068 1.00 0.00 O ATOM 575 CB ASN A 41 -7.185 -6.380 -7.514 1.00 0.00 C ATOM 576 CG ASN A 41 -6.702 -7.355 -8.571 1.00 0.00 C ATOM 577 OD1 ASN A 41 -6.370 -6.961 -9.689 1.00 0.00 O ATOM 578 ND2 ASN A 41 -6.663 -8.635 -8.220 1.00 0.00 N ATOM 579 H ASN A 41 -6.131 -7.208 -5.191 1.00 0.00 H ATOM 580 HA ASN A 41 -5.234 -5.505 -7.411 1.00 0.00 H ATOM 581 HB2 ASN A 41 -7.832 -6.911 -6.831 1.00 0.00 H ATOM 582 HB3 ASN A 41 -7.747 -5.597 -8.001 1.00 0.00 H ATOM 583 HD21 ASN A 41 -6.943 -8.876 -7.313 1.00 0.00 H ATOM 584 HD22 ASN A 41 -6.354 -9.286 -8.884 1.00 0.00 H ATOM 585 N PHE A 42 -6.050 -3.337 -6.538 1.00 0.00 N ATOM 586 CA PHE A 42 -6.426 -2.048 -5.968 1.00 0.00 C ATOM 587 C PHE A 42 -6.842 -1.070 -7.064 1.00 0.00 C ATOM 588 O PHE A 42 -6.681 -1.347 -8.253 1.00 0.00 O ATOM 589 CB PHE A 42 -5.265 -1.464 -5.162 1.00 0.00 C ATOM 590 CG PHE A 42 -4.900 -2.283 -3.957 1.00 0.00 C ATOM 591 CD1 PHE A 42 -5.724 -2.305 -2.843 1.00 0.00 C ATOM 592 CD2 PHE A 42 -3.733 -3.029 -3.937 1.00 0.00 C ATOM 593 CE1 PHE A 42 -5.392 -3.058 -1.732 1.00 0.00 C ATOM 594 CE2 PHE A 42 -3.396 -3.784 -2.829 1.00 0.00 C ATOM 595 CZ PHE A 42 -4.226 -3.797 -1.725 1.00 0.00 C ATOM 596 H PHE A 42 -5.446 -3.361 -7.309 1.00 0.00 H ATOM 597 HA PHE A 42 -7.265 -2.210 -5.310 1.00 0.00 H ATOM 598 HB2 PHE A 42 -4.392 -1.400 -5.795 1.00 0.00 H ATOM 599 HB3 PHE A 42 -5.532 -0.474 -4.824 1.00 0.00 H ATOM 600 HD1 PHE A 42 -6.637 -1.726 -2.848 1.00 0.00 H ATOM 601 HD2 PHE A 42 -3.083 -3.019 -4.799 1.00 0.00 H ATOM 602 HE1 PHE A 42 -6.043 -3.065 -0.871 1.00 0.00 H ATOM 603 HE2 PHE A 42 -2.483 -4.361 -2.826 1.00 0.00 H ATOM 604 HZ PHE A 42 -3.965 -4.386 -0.859 1.00 0.00 H ATOM 605 N CYS A 43 -7.379 0.074 -6.654 1.00 0.00 N ATOM 606 CA CYS A 43 -7.819 1.094 -7.599 1.00 0.00 C ATOM 607 C CYS A 43 -6.772 2.195 -7.738 1.00 0.00 C ATOM 608 O CYS A 43 -6.184 2.637 -6.750 1.00 0.00 O ATOM 609 CB CYS A 43 -9.151 1.696 -7.147 1.00 0.00 C ATOM 610 SG CYS A 43 -8.981 3.153 -6.067 1.00 0.00 S ATOM 611 H CYS A 43 -7.481 0.238 -5.692 1.00 0.00 H ATOM 612 HA CYS A 43 -7.955 0.620 -8.559 1.00 0.00 H ATOM 613 HB2 CYS A 43 -9.715 1.997 -8.017 1.00 0.00 H ATOM 614 HB3 CYS A 43 -9.710 0.947 -6.604 1.00 0.00 H ATOM 615 N LEU A 44 -6.545 2.634 -8.971 1.00 0.00 N ATOM 616 CA LEU A 44 -5.569 3.685 -9.241 1.00 0.00 C ATOM 617 C LEU A 44 -5.670 4.801 -8.206 1.00 0.00 C ATOM 618 O LEU A 44 -4.702 5.105 -7.507 1.00 0.00 O ATOM 619 CB LEU A 44 -5.779 4.255 -10.644 1.00 0.00 C ATOM 620 CG LEU A 44 -4.978 5.512 -10.985 1.00 0.00 C ATOM 621 CD1 LEU A 44 -3.532 5.156 -11.295 1.00 0.00 C ATOM 622 CD2 LEU A 44 -5.611 6.246 -12.158 1.00 0.00 C ATOM 623 H LEU A 44 -7.044 2.244 -9.718 1.00 0.00 H ATOM 624 HA LEU A 44 -4.584 3.245 -9.183 1.00 0.00 H ATOM 625 HB2 LEU A 44 -5.510 3.489 -11.356 1.00 0.00 H ATOM 626 HB3 LEU A 44 -6.828 4.491 -10.751 1.00 0.00 H ATOM 627 HG LEU A 44 -4.982 6.176 -10.132 1.00 0.00 H ATOM 628 HD11 LEU A 44 -3.057 5.985 -11.799 1.00 0.00 H ATOM 629 HD12 LEU A 44 -3.504 4.284 -11.931 1.00 0.00 H ATOM 630 HD13 LEU A 44 -3.008 4.946 -10.374 1.00 0.00 H ATOM 631 HD21 LEU A 44 -5.303 7.281 -12.143 1.00 0.00 H ATOM 632 HD22 LEU A 44 -6.687 6.189 -12.079 1.00 0.00 H ATOM 633 HD23 LEU A 44 -5.293 5.788 -13.083 1.00 0.00 H ATOM 634 N LYS A 45 -6.848 5.408 -8.111 1.00 0.00 N ATOM 635 CA LYS A 45 -7.078 6.488 -7.159 1.00 0.00 C ATOM 636 C LYS A 45 -6.427 6.178 -5.815 1.00 0.00 C ATOM 637 O LYS A 45 -5.993 7.082 -5.101 1.00 0.00 O ATOM 638 CB LYS A 45 -8.579 6.717 -6.970 1.00 0.00 C ATOM 639 CG LYS A 45 -9.328 6.950 -8.270 1.00 0.00 C ATOM 640 CD LYS A 45 -10.556 7.820 -8.058 1.00 0.00 C ATOM 641 CE LYS A 45 -11.083 8.371 -9.375 1.00 0.00 C ATOM 642 NZ LYS A 45 -10.096 9.269 -10.035 1.00 0.00 N ATOM 643 H LYS A 45 -7.582 5.121 -8.695 1.00 0.00 H ATOM 644 HA LYS A 45 -6.634 7.386 -7.562 1.00 0.00 H ATOM 645 HB2 LYS A 45 -9.005 5.851 -6.484 1.00 0.00 H ATOM 646 HB3 LYS A 45 -8.723 7.581 -6.336 1.00 0.00 H ATOM 647 HG2 LYS A 45 -8.670 7.441 -8.971 1.00 0.00 H ATOM 648 HG3 LYS A 45 -9.639 5.996 -8.672 1.00 0.00 H ATOM 649 HD2 LYS A 45 -11.330 7.229 -7.593 1.00 0.00 H ATOM 650 HD3 LYS A 45 -10.294 8.646 -7.412 1.00 0.00 H ATOM 651 HE2 LYS A 45 -11.302 7.544 -10.034 1.00 0.00 H ATOM 652 HE3 LYS A 45 -11.989 8.925 -9.181 1.00 0.00 H ATOM 653 HZ1 LYS A 45 -9.241 8.736 -10.290 1.00 0.00 H ATOM 654 HZ2 LYS A 45 -9.832 10.043 -9.392 1.00 0.00 H ATOM 655 HZ3 LYS A 45 -10.507 9.678 -10.899 1.00 0.00 H ATOM 656 N CYS A 46 -6.361 4.894 -5.478 1.00 0.00 N ATOM 657 CA CYS A 46 -5.761 4.464 -4.220 1.00 0.00 C ATOM 658 C CYS A 46 -4.260 4.244 -4.381 1.00 0.00 C ATOM 659 O CYS A 46 -3.451 5.040 -3.904 1.00 0.00 O ATOM 660 CB CYS A 46 -6.426 3.177 -3.728 1.00 0.00 C ATOM 661 SG CYS A 46 -7.842 3.451 -2.615 1.00 0.00 S ATOM 662 H CYS A 46 -6.724 4.219 -6.089 1.00 0.00 H ATOM 663 HA CYS A 46 -5.922 5.244 -3.492 1.00 0.00 H ATOM 664 HB2 CYS A 46 -6.784 2.617 -4.580 1.00 0.00 H ATOM 665 HB3 CYS A 46 -5.698 2.585 -3.195 1.00 0.00 H ATOM 666 N ILE A 47 -3.895 3.159 -5.056 1.00 0.00 N ATOM 667 CA ILE A 47 -2.492 2.835 -5.280 1.00 0.00 C ATOM 668 C ILE A 47 -1.662 4.098 -5.484 1.00 0.00 C ATOM 669 O ILE A 47 -0.526 4.190 -5.019 1.00 0.00 O ATOM 670 CB ILE A 47 -2.315 1.915 -6.502 1.00 0.00 C ATOM 671 CG1 ILE A 47 -3.025 0.579 -6.270 1.00 0.00 C ATOM 672 CG2 ILE A 47 -0.837 1.692 -6.788 1.00 0.00 C ATOM 673 CD1 ILE A 47 -3.107 -0.285 -7.508 1.00 0.00 C ATOM 674 H ILE A 47 -4.586 2.562 -5.411 1.00 0.00 H ATOM 675 HA ILE A 47 -2.126 2.314 -4.407 1.00 0.00 H ATOM 676 HB ILE A 47 -2.753 2.403 -7.359 1.00 0.00 H ATOM 677 HG12 ILE A 47 -2.495 0.024 -5.513 1.00 0.00 H ATOM 678 HG13 ILE A 47 -4.033 0.771 -5.931 1.00 0.00 H ATOM 679 HG21 ILE A 47 -0.429 1.008 -6.059 1.00 0.00 H ATOM 680 HG22 ILE A 47 -0.722 1.274 -7.777 1.00 0.00 H ATOM 681 HG23 ILE A 47 -0.314 2.634 -6.732 1.00 0.00 H ATOM 682 HD11 ILE A 47 -2.592 0.204 -8.323 1.00 0.00 H ATOM 683 HD12 ILE A 47 -2.641 -1.240 -7.313 1.00 0.00 H ATOM 684 HD13 ILE A 47 -4.142 -0.436 -7.775 1.00 0.00 H ATOM 685 N THR A 48 -2.238 5.072 -6.182 1.00 0.00 N ATOM 686 CA THR A 48 -1.553 6.330 -6.448 1.00 0.00 C ATOM 687 C THR A 48 -1.420 7.162 -5.178 1.00 0.00 C ATOM 688 O THR A 48 -0.321 7.578 -4.811 1.00 0.00 O ATOM 689 CB THR A 48 -2.293 7.158 -7.515 1.00 0.00 C ATOM 690 OG1 THR A 48 -2.577 6.343 -8.658 1.00 0.00 O ATOM 691 CG2 THR A 48 -1.464 8.361 -7.938 1.00 0.00 C ATOM 692 H THR A 48 -3.146 4.938 -6.527 1.00 0.00 H ATOM 693 HA THR A 48 -0.566 6.100 -6.822 1.00 0.00 H ATOM 694 HB THR A 48 -3.224 7.511 -7.094 1.00 0.00 H ATOM 695 HG1 THR A 48 -3.524 6.198 -8.721 1.00 0.00 H ATOM 696 HG21 THR A 48 -1.189 8.262 -8.977 1.00 0.00 H ATOM 697 HG22 THR A 48 -0.570 8.413 -7.333 1.00 0.00 H ATOM 698 HG23 THR A 48 -2.043 9.263 -7.803 1.00 0.00 H ATOM 699 N GLN A 49 -2.545 7.401 -4.511 1.00 0.00 N ATOM 700 CA GLN A 49 -2.552 8.184 -3.281 1.00 0.00 C ATOM 701 C GLN A 49 -1.573 7.608 -2.263 1.00 0.00 C ATOM 702 O GLN A 49 -0.679 8.306 -1.784 1.00 0.00 O ATOM 703 CB GLN A 49 -3.960 8.224 -2.686 1.00 0.00 C ATOM 704 CG GLN A 49 -4.796 9.394 -3.180 1.00 0.00 C ATOM 705 CD GLN A 49 -4.097 10.727 -3.002 1.00 0.00 C ATOM 706 OE1 GLN A 49 -3.957 11.223 -1.883 1.00 0.00 O ATOM 707 NE2 GLN A 49 -3.654 11.315 -4.106 1.00 0.00 N ATOM 708 H GLN A 49 -3.389 7.042 -4.854 1.00 0.00 H ATOM 709 HA GLN A 49 -2.246 9.189 -3.527 1.00 0.00 H ATOM 710 HB2 GLN A 49 -4.473 7.309 -2.942 1.00 0.00 H ATOM 711 HB3 GLN A 49 -3.882 8.295 -1.611 1.00 0.00 H ATOM 712 HG2 GLN A 49 -5.005 9.252 -4.230 1.00 0.00 H ATOM 713 HG3 GLN A 49 -5.725 9.414 -2.628 1.00 0.00 H ATOM 714 HE21 GLN A 49 -3.802 10.862 -4.963 1.00 0.00 H ATOM 715 HE22 GLN A 49 -3.199 12.178 -4.021 1.00 0.00 H ATOM 716 N ILE A 50 -1.748 6.332 -1.938 1.00 0.00 N ATOM 717 CA ILE A 50 -0.880 5.662 -0.977 1.00 0.00 C ATOM 718 C ILE A 50 0.573 6.089 -1.159 1.00 0.00 C ATOM 719 O ILE A 50 1.258 6.425 -0.194 1.00 0.00 O ATOM 720 CB ILE A 50 -0.973 4.131 -1.106 1.00 0.00 C ATOM 721 CG1 ILE A 50 -2.400 3.659 -0.821 1.00 0.00 C ATOM 722 CG2 ILE A 50 0.011 3.459 -0.160 1.00 0.00 C ATOM 723 CD1 ILE A 50 -2.724 2.312 -1.430 1.00 0.00 C ATOM 724 H ILE A 50 -2.479 5.828 -2.353 1.00 0.00 H ATOM 725 HA ILE A 50 -1.204 5.941 0.015 1.00 0.00 H ATOM 726 HB ILE A 50 -0.706 3.860 -2.116 1.00 0.00 H ATOM 727 HG12 ILE A 50 -2.542 3.583 0.245 1.00 0.00 H ATOM 728 HG13 ILE A 50 -3.097 4.381 -1.222 1.00 0.00 H ATOM 729 HG21 ILE A 50 0.980 3.926 -0.257 1.00 0.00 H ATOM 730 HG22 ILE A 50 -0.337 3.564 0.856 1.00 0.00 H ATOM 731 HG23 ILE A 50 0.091 2.411 -0.407 1.00 0.00 H ATOM 732 HD11 ILE A 50 -3.691 1.981 -1.077 1.00 0.00 H ATOM 733 HD12 ILE A 50 -2.746 2.399 -2.506 1.00 0.00 H ATOM 734 HD13 ILE A 50 -1.971 1.595 -1.140 1.00 0.00 H ATOM 840 N LYS A 59 4.039 -0.024 0.514 1.00 0.00 N ATOM 841 CA LYS A 59 3.641 -1.237 1.218 1.00 0.00 C ATOM 842 C LYS A 59 2.137 -1.464 1.103 1.00 0.00 C ATOM 843 O LYS A 59 1.339 -0.645 1.560 1.00 0.00 O ATOM 844 CB LYS A 59 4.044 -1.151 2.692 1.00 0.00 C ATOM 845 CG LYS A 59 5.440 -1.680 2.973 1.00 0.00 C ATOM 846 CD LYS A 59 5.434 -3.184 3.188 1.00 0.00 C ATOM 847 CE LYS A 59 6.826 -3.775 3.032 1.00 0.00 C ATOM 848 NZ LYS A 59 6.878 -5.197 3.472 1.00 0.00 N ATOM 849 H LYS A 59 4.477 0.698 1.014 1.00 0.00 H ATOM 850 HA LYS A 59 4.155 -2.069 0.761 1.00 0.00 H ATOM 851 HB2 LYS A 59 4.003 -0.118 3.004 1.00 0.00 H ATOM 852 HB3 LYS A 59 3.340 -1.724 3.278 1.00 0.00 H ATOM 853 HG2 LYS A 59 6.078 -1.451 2.132 1.00 0.00 H ATOM 854 HG3 LYS A 59 5.825 -1.199 3.861 1.00 0.00 H ATOM 855 HD2 LYS A 59 5.076 -3.395 4.185 1.00 0.00 H ATOM 856 HD3 LYS A 59 4.775 -3.640 2.463 1.00 0.00 H ATOM 857 HE2 LYS A 59 7.112 -3.719 1.993 1.00 0.00 H ATOM 858 HE3 LYS A 59 7.517 -3.198 3.628 1.00 0.00 H ATOM 859 HZ1 LYS A 59 7.860 -5.538 3.467 1.00 0.00 H ATOM 860 HZ2 LYS A 59 6.313 -5.790 2.830 1.00 0.00 H ATOM 861 HZ3 LYS A 59 6.496 -5.287 4.435 1.00 0.00 H ATOM 862 N CYS A 60 1.757 -2.581 0.492 1.00 0.00 N ATOM 863 CA CYS A 60 0.349 -2.916 0.318 1.00 0.00 C ATOM 864 C CYS A 60 -0.383 -2.902 1.657 1.00 0.00 C ATOM 865 O CYS A 60 0.129 -3.361 2.677 1.00 0.00 O ATOM 866 CB CYS A 60 0.208 -4.292 -0.338 1.00 0.00 C ATOM 867 SG CYS A 60 -1.489 -4.954 -0.319 1.00 0.00 S ATOM 868 H CYS A 60 2.441 -3.195 0.148 1.00 0.00 H ATOM 869 HA CYS A 60 -0.092 -2.173 -0.328 1.00 0.00 H ATOM 870 HB2 CYS A 60 0.523 -4.224 -1.369 1.00 0.00 H ATOM 871 HB3 CYS A 60 0.842 -4.996 0.181 1.00 0.00 H ATOM 872 N PRO A 61 -1.610 -2.361 1.654 1.00 0.00 N ATOM 873 CA PRO A 61 -2.440 -2.273 2.859 1.00 0.00 C ATOM 874 C PRO A 61 -2.936 -3.639 3.321 1.00 0.00 C ATOM 875 O PRO A 61 -2.790 -4.001 4.490 1.00 0.00 O ATOM 876 CB PRO A 61 -3.616 -1.398 2.418 1.00 0.00 C ATOM 877 CG PRO A 61 -3.697 -1.589 0.943 1.00 0.00 C ATOM 878 CD PRO A 61 -2.283 -1.793 0.473 1.00 0.00 C ATOM 879 HA PRO A 61 -1.913 -1.790 3.669 1.00 0.00 H ATOM 880 HB2 PRO A 61 -4.519 -1.730 2.910 1.00 0.00 H ATOM 881 HB3 PRO A 61 -3.418 -0.368 2.673 1.00 0.00 H ATOM 882 HG2 PRO A 61 -4.297 -2.457 0.717 1.00 0.00 H ATOM 883 HG3 PRO A 61 -4.121 -0.708 0.482 1.00 0.00 H ATOM 884 HD2 PRO A 61 -2.257 -2.485 -0.356 1.00 0.00 H ATOM 885 HD3 PRO A 61 -1.838 -0.850 0.193 1.00 0.00 H ATOM 886 N LEU A 62 -3.523 -4.393 2.399 1.00 0.00 N ATOM 887 CA LEU A 62 -4.041 -5.721 2.712 1.00 0.00 C ATOM 888 C LEU A 62 -2.959 -6.593 3.340 1.00 0.00 C ATOM 889 O LEU A 62 -3.165 -7.194 4.395 1.00 0.00 O ATOM 890 CB LEU A 62 -4.582 -6.390 1.447 1.00 0.00 C ATOM 891 CG LEU A 62 -6.070 -6.185 1.164 1.00 0.00 C ATOM 892 CD1 LEU A 62 -6.357 -4.726 0.847 1.00 0.00 C ATOM 893 CD2 LEU A 62 -6.523 -7.081 0.020 1.00 0.00 C ATOM 894 H LEU A 62 -3.611 -4.051 1.485 1.00 0.00 H ATOM 895 HA LEU A 62 -4.847 -5.603 3.420 1.00 0.00 H ATOM 896 HB2 LEU A 62 -4.029 -6.003 0.606 1.00 0.00 H ATOM 897 HB3 LEU A 62 -4.404 -7.453 1.535 1.00 0.00 H ATOM 898 HG LEU A 62 -6.638 -6.453 2.044 1.00 0.00 H ATOM 899 HD11 LEU A 62 -6.918 -4.285 1.657 1.00 0.00 H ATOM 900 HD12 LEU A 62 -6.932 -4.662 -0.065 1.00 0.00 H ATOM 901 HD13 LEU A 62 -5.425 -4.195 0.722 1.00 0.00 H ATOM 902 HD21 LEU A 62 -6.285 -6.609 -0.922 1.00 0.00 H ATOM 903 HD22 LEU A 62 -7.590 -7.236 0.086 1.00 0.00 H ATOM 904 HD23 LEU A 62 -6.016 -8.033 0.085 1.00 0.00 H ATOM 905 N CYS A 63 -1.804 -6.658 2.685 1.00 0.00 N ATOM 906 CA CYS A 63 -0.688 -7.455 3.179 1.00 0.00 C ATOM 907 C CYS A 63 0.602 -6.639 3.188 1.00 0.00 C ATOM 908 O CYS A 63 0.794 -5.751 2.357 1.00 0.00 O ATOM 909 CB CYS A 63 -0.506 -8.706 2.317 1.00 0.00 C ATOM 910 SG CYS A 63 0.039 -8.362 0.613 1.00 0.00 S ATOM 911 H CYS A 63 -1.700 -6.157 1.848 1.00 0.00 H ATOM 912 HA CYS A 63 -0.916 -7.755 4.190 1.00 0.00 H ATOM 913 HB2 CYS A 63 0.234 -9.345 2.775 1.00 0.00 H ATOM 914 HB3 CYS A 63 -1.446 -9.235 2.261 1.00 0.00 H ATOM 915 N LYS A 64 1.483 -6.946 4.134 1.00 0.00 N ATOM 916 CA LYS A 64 2.755 -6.243 4.252 1.00 0.00 C ATOM 917 C LYS A 64 3.834 -6.928 3.419 1.00 0.00 C ATOM 918 O LYS A 64 4.638 -7.702 3.940 1.00 0.00 O ATOM 919 CB LYS A 64 3.191 -6.178 5.717 1.00 0.00 C ATOM 920 CG LYS A 64 2.516 -5.069 6.504 1.00 0.00 C ATOM 921 CD LYS A 64 3.410 -4.552 7.619 1.00 0.00 C ATOM 922 CE LYS A 64 3.517 -5.554 8.758 1.00 0.00 C ATOM 923 NZ LYS A 64 3.920 -4.902 10.035 1.00 0.00 N ATOM 924 H LYS A 64 1.273 -7.663 4.768 1.00 0.00 H ATOM 925 HA LYS A 64 2.615 -5.239 3.882 1.00 0.00 H ATOM 926 HB2 LYS A 64 2.960 -7.121 6.191 1.00 0.00 H ATOM 927 HB3 LYS A 64 4.260 -6.019 5.755 1.00 0.00 H ATOM 928 HG2 LYS A 64 2.285 -4.254 5.835 1.00 0.00 H ATOM 929 HG3 LYS A 64 1.602 -5.452 6.936 1.00 0.00 H ATOM 930 HD2 LYS A 64 4.397 -4.369 7.221 1.00 0.00 H ATOM 931 HD3 LYS A 64 2.997 -3.629 8.001 1.00 0.00 H ATOM 932 HE2 LYS A 64 2.557 -6.029 8.894 1.00 0.00 H ATOM 933 HE3 LYS A 64 4.253 -6.300 8.496 1.00 0.00 H ATOM 934 HZ1 LYS A 64 4.913 -4.596 9.982 1.00 0.00 H ATOM 935 HZ2 LYS A 64 3.816 -5.570 10.825 1.00 0.00 H ATOM 936 HZ3 LYS A 64 3.322 -4.072 10.216 1.00 0.00 H