ATOM 266 N VAL A 21 -16.454 -6.048 -8.499 1.00 0.00 N ATOM 267 CA VAL A 21 -15.361 -5.941 -7.540 1.00 0.00 C ATOM 268 C VAL A 21 -15.251 -4.525 -6.988 1.00 0.00 C ATOM 269 O VAL A 21 -15.332 -3.549 -7.734 1.00 0.00 O ATOM 270 CB VAL A 21 -14.015 -6.339 -8.175 1.00 0.00 C ATOM 271 CG1 VAL A 21 -12.889 -6.221 -7.160 1.00 0.00 C ATOM 272 CG2 VAL A 21 -14.090 -7.749 -8.741 1.00 0.00 C ATOM 273 H VAL A 21 -16.325 -5.711 -9.410 1.00 0.00 H ATOM 274 HA VAL A 21 -15.564 -6.620 -6.724 1.00 0.00 H ATOM 275 HB VAL A 21 -13.809 -5.658 -8.988 1.00 0.00 H ATOM 276 HG11 VAL A 21 -12.263 -5.379 -7.413 1.00 0.00 H ATOM 277 HG12 VAL A 21 -13.307 -6.078 -6.174 1.00 0.00 H ATOM 278 HG13 VAL A 21 -12.297 -7.125 -7.173 1.00 0.00 H ATOM 279 HG21 VAL A 21 -13.939 -8.464 -7.946 1.00 0.00 H ATOM 280 HG22 VAL A 21 -15.060 -7.906 -9.188 1.00 0.00 H ATOM 281 HG23 VAL A 21 -13.323 -7.878 -9.491 1.00 0.00 H ATOM 282 N ILE A 22 -15.065 -4.419 -5.676 1.00 0.00 N ATOM 283 CA ILE A 22 -14.942 -3.122 -5.024 1.00 0.00 C ATOM 284 C ILE A 22 -13.568 -2.956 -4.384 1.00 0.00 C ATOM 285 O ILE A 22 -12.947 -3.931 -3.959 1.00 0.00 O ATOM 286 CB ILE A 22 -16.025 -2.928 -3.947 1.00 0.00 C ATOM 287 CG1 ILE A 22 -17.414 -3.183 -4.536 1.00 0.00 C ATOM 288 CG2 ILE A 22 -15.943 -1.528 -3.358 1.00 0.00 C ATOM 289 CD1 ILE A 22 -18.516 -3.205 -3.501 1.00 0.00 C ATOM 290 H ILE A 22 -15.009 -5.234 -5.134 1.00 0.00 H ATOM 291 HA ILE A 22 -15.071 -2.357 -5.777 1.00 0.00 H ATOM 292 HB ILE A 22 -15.843 -3.637 -3.153 1.00 0.00 H ATOM 293 HG12 ILE A 22 -17.644 -2.405 -5.248 1.00 0.00 H ATOM 294 HG13 ILE A 22 -17.412 -4.138 -5.041 1.00 0.00 H ATOM 295 HG21 ILE A 22 -16.264 -0.808 -4.096 1.00 0.00 H ATOM 296 HG22 ILE A 22 -16.583 -1.463 -2.491 1.00 0.00 H ATOM 297 HG23 ILE A 22 -14.924 -1.318 -3.069 1.00 0.00 H ATOM 298 HD11 ILE A 22 -19.458 -2.962 -3.972 1.00 0.00 H ATOM 299 HD12 ILE A 22 -18.578 -4.190 -3.061 1.00 0.00 H ATOM 300 HD13 ILE A 22 -18.302 -2.479 -2.731 1.00 0.00 H ATOM 301 N CYS A 23 -13.099 -1.715 -4.315 1.00 0.00 N ATOM 302 CA CYS A 23 -11.799 -1.420 -3.725 1.00 0.00 C ATOM 303 C CYS A 23 -11.864 -1.494 -2.202 1.00 0.00 C ATOM 304 O CYS A 23 -12.637 -0.789 -1.553 1.00 0.00 O ATOM 305 CB CYS A 23 -11.322 -0.032 -4.159 1.00 0.00 C ATOM 306 SG CYS A 23 -9.645 0.390 -3.586 1.00 0.00 S ATOM 307 H CYS A 23 -13.641 -0.978 -4.670 1.00 0.00 H ATOM 308 HA CYS A 23 -11.098 -2.159 -4.080 1.00 0.00 H ATOM 309 HB2 CYS A 23 -11.322 0.019 -5.238 1.00 0.00 H ATOM 310 HB3 CYS A 23 -12.001 0.712 -3.768 1.00 0.00 H ATOM 311 N PRO A 24 -11.032 -2.369 -1.617 1.00 0.00 N ATOM 312 CA PRO A 24 -10.974 -2.556 -0.164 1.00 0.00 C ATOM 313 C PRO A 24 -10.370 -1.353 0.552 1.00 0.00 C ATOM 314 O PRO A 24 -10.150 -1.387 1.763 1.00 0.00 O ATOM 315 CB PRO A 24 -10.074 -3.784 0.000 1.00 0.00 C ATOM 316 CG PRO A 24 -9.226 -3.798 -1.225 1.00 0.00 C ATOM 317 CD PRO A 24 -10.083 -3.242 -2.328 1.00 0.00 C ATOM 318 HA PRO A 24 -11.951 -2.766 0.248 1.00 0.00 H ATOM 319 HB2 PRO A 24 -9.477 -3.678 0.894 1.00 0.00 H ATOM 320 HB3 PRO A 24 -10.682 -4.673 0.069 1.00 0.00 H ATOM 321 HG2 PRO A 24 -8.356 -3.176 -1.076 1.00 0.00 H ATOM 322 HG3 PRO A 24 -8.931 -4.811 -1.455 1.00 0.00 H ATOM 323 HD2 PRO A 24 -9.482 -2.674 -3.023 1.00 0.00 H ATOM 324 HD3 PRO A 24 -10.603 -4.038 -2.840 1.00 0.00 H ATOM 325 N ILE A 25 -10.106 -0.293 -0.203 1.00 0.00 N ATOM 326 CA ILE A 25 -9.529 0.921 0.361 1.00 0.00 C ATOM 327 C ILE A 25 -10.570 2.031 0.458 1.00 0.00 C ATOM 328 O ILE A 25 -10.880 2.514 1.548 1.00 0.00 O ATOM 329 CB ILE A 25 -8.338 1.421 -0.478 1.00 0.00 C ATOM 330 CG1 ILE A 25 -7.219 0.378 -0.487 1.00 0.00 C ATOM 331 CG2 ILE A 25 -7.828 2.748 0.064 1.00 0.00 C ATOM 332 CD1 ILE A 25 -6.041 0.763 -1.354 1.00 0.00 C ATOM 333 H ILE A 25 -10.304 -0.327 -1.162 1.00 0.00 H ATOM 334 HA ILE A 25 -9.172 0.690 1.354 1.00 0.00 H ATOM 335 HB ILE A 25 -8.681 1.580 -1.489 1.00 0.00 H ATOM 336 HG12 ILE A 25 -6.857 0.238 0.519 1.00 0.00 H ATOM 337 HG13 ILE A 25 -7.612 -0.558 -0.857 1.00 0.00 H ATOM 338 HG21 ILE A 25 -8.485 3.544 -0.257 1.00 0.00 H ATOM 339 HG22 ILE A 25 -7.809 2.712 1.143 1.00 0.00 H ATOM 340 HG23 ILE A 25 -6.832 2.931 -0.309 1.00 0.00 H ATOM 341 HD11 ILE A 25 -5.158 0.861 -0.739 1.00 0.00 H ATOM 342 HD12 ILE A 25 -5.876 -0.002 -2.099 1.00 0.00 H ATOM 343 HD13 ILE A 25 -6.245 1.704 -1.842 1.00 0.00 H ATOM 344 N CYS A 26 -11.108 2.431 -0.689 1.00 0.00 N ATOM 345 CA CYS A 26 -12.116 3.484 -0.735 1.00 0.00 C ATOM 346 C CYS A 26 -13.522 2.890 -0.757 1.00 0.00 C ATOM 347 O CYS A 26 -14.500 3.570 -0.444 1.00 0.00 O ATOM 348 CB CYS A 26 -11.905 4.367 -1.966 1.00 0.00 C ATOM 349 SG CYS A 26 -11.757 3.443 -3.529 1.00 0.00 S ATOM 350 H CYS A 26 -10.821 2.008 -1.526 1.00 0.00 H ATOM 351 HA CYS A 26 -12.008 4.087 0.153 1.00 0.00 H ATOM 352 HB2 CYS A 26 -12.743 5.043 -2.063 1.00 0.00 H ATOM 353 HB3 CYS A 26 -11.000 4.942 -1.837 1.00 0.00 H ATOM 354 N LEU A 27 -13.615 1.618 -1.128 1.00 0.00 N ATOM 355 CA LEU A 27 -14.900 0.931 -1.190 1.00 0.00 C ATOM 356 C LEU A 27 -15.754 1.476 -2.331 1.00 0.00 C ATOM 357 O LEU A 27 -16.946 1.734 -2.159 1.00 0.00 O ATOM 358 CB LEU A 27 -15.646 1.081 0.137 1.00 0.00 C ATOM 359 CG LEU A 27 -14.822 0.836 1.401 1.00 0.00 C ATOM 360 CD1 LEU A 27 -15.546 1.379 2.624 1.00 0.00 C ATOM 361 CD2 LEU A 27 -14.529 -0.648 1.568 1.00 0.00 C ATOM 362 H LEU A 27 -12.801 1.128 -1.365 1.00 0.00 H ATOM 363 HA LEU A 27 -14.708 -0.116 -1.369 1.00 0.00 H ATOM 364 HB2 LEU A 27 -16.035 2.087 0.185 1.00 0.00 H ATOM 365 HB3 LEU A 27 -16.468 0.379 0.135 1.00 0.00 H ATOM 366 HG LEU A 27 -13.878 1.357 1.315 1.00 0.00 H ATOM 367 HD11 LEU A 27 -16.083 2.276 2.355 1.00 0.00 H ATOM 368 HD12 LEU A 27 -14.827 1.607 3.396 1.00 0.00 H ATOM 369 HD13 LEU A 27 -16.242 0.637 2.988 1.00 0.00 H ATOM 370 HD21 LEU A 27 -14.191 -1.055 0.627 1.00 0.00 H ATOM 371 HD22 LEU A 27 -15.428 -1.159 1.879 1.00 0.00 H ATOM 372 HD23 LEU A 27 -13.761 -0.781 2.316 1.00 0.00 H ATOM 373 N ASP A 28 -15.137 1.646 -3.495 1.00 0.00 N ATOM 374 CA ASP A 28 -15.841 2.157 -4.666 1.00 0.00 C ATOM 375 C ASP A 28 -15.732 1.182 -5.834 1.00 0.00 C ATOM 376 O ASP A 28 -14.688 0.564 -6.044 1.00 0.00 O ATOM 377 CB ASP A 28 -15.280 3.521 -5.070 1.00 0.00 C ATOM 378 CG ASP A 28 -15.954 4.082 -6.306 1.00 0.00 C ATOM 379 OD1 ASP A 28 -15.504 3.760 -7.425 1.00 0.00 O ATOM 380 OD2 ASP A 28 -16.933 4.844 -6.155 1.00 0.00 O ATOM 381 H ASP A 28 -14.186 1.422 -3.569 1.00 0.00 H ATOM 382 HA ASP A 28 -16.882 2.270 -4.404 1.00 0.00 H ATOM 383 HB2 ASP A 28 -15.424 4.218 -4.257 1.00 0.00 H ATOM 384 HB3 ASP A 28 -14.223 3.423 -5.271 1.00 0.00 H ATOM 385 N ILE A 29 -16.817 1.049 -6.590 1.00 0.00 N ATOM 386 CA ILE A 29 -16.842 0.149 -7.736 1.00 0.00 C ATOM 387 C ILE A 29 -15.533 0.213 -8.515 1.00 0.00 C ATOM 388 O ILE A 29 -15.295 1.153 -9.275 1.00 0.00 O ATOM 389 CB ILE A 29 -18.009 0.480 -8.686 1.00 0.00 C ATOM 390 CG1 ILE A 29 -19.344 0.362 -7.949 1.00 0.00 C ATOM 391 CG2 ILE A 29 -17.982 -0.439 -9.898 1.00 0.00 C ATOM 392 CD1 ILE A 29 -20.505 0.974 -8.701 1.00 0.00 C ATOM 393 H ILE A 29 -17.618 1.568 -6.372 1.00 0.00 H ATOM 394 HA ILE A 29 -16.980 -0.857 -7.366 1.00 0.00 H ATOM 395 HB ILE A 29 -17.885 1.495 -9.031 1.00 0.00 H ATOM 396 HG12 ILE A 29 -19.568 -0.681 -7.788 1.00 0.00 H ATOM 397 HG13 ILE A 29 -19.266 0.861 -6.994 1.00 0.00 H ATOM 398 HG21 ILE A 29 -18.491 0.038 -10.723 1.00 0.00 H ATOM 399 HG22 ILE A 29 -16.958 -0.639 -10.175 1.00 0.00 H ATOM 400 HG23 ILE A 29 -18.478 -1.367 -9.657 1.00 0.00 H ATOM 401 HD11 ILE A 29 -20.231 1.111 -9.737 1.00 0.00 H ATOM 402 HD12 ILE A 29 -21.361 0.318 -8.640 1.00 0.00 H ATOM 403 HD13 ILE A 29 -20.752 1.931 -8.266 1.00 0.00 H ATOM 404 N LEU A 30 -14.687 -0.793 -8.323 1.00 0.00 N ATOM 405 CA LEU A 30 -13.401 -0.852 -9.009 1.00 0.00 C ATOM 406 C LEU A 30 -13.592 -0.894 -10.521 1.00 0.00 C ATOM 407 O LEU A 30 -13.803 -1.960 -11.100 1.00 0.00 O ATOM 408 CB LEU A 30 -12.612 -2.079 -8.549 1.00 0.00 C ATOM 409 CG LEU A 30 -11.700 -1.876 -7.338 1.00 0.00 C ATOM 410 CD1 LEU A 30 -11.403 -3.206 -6.663 1.00 0.00 C ATOM 411 CD2 LEU A 30 -10.409 -1.186 -7.752 1.00 0.00 C ATOM 412 H LEU A 30 -14.932 -1.513 -7.705 1.00 0.00 H ATOM 413 HA LEU A 30 -12.847 0.039 -8.753 1.00 0.00 H ATOM 414 HB2 LEU A 30 -13.320 -2.855 -8.302 1.00 0.00 H ATOM 415 HB3 LEU A 30 -11.997 -2.405 -9.376 1.00 0.00 H ATOM 416 HG LEU A 30 -12.203 -1.243 -6.619 1.00 0.00 H ATOM 417 HD11 LEU A 30 -10.731 -3.047 -5.834 1.00 0.00 H ATOM 418 HD12 LEU A 30 -10.945 -3.876 -7.376 1.00 0.00 H ATOM 419 HD13 LEU A 30 -12.324 -3.640 -6.303 1.00 0.00 H ATOM 420 HD21 LEU A 30 -9.792 -1.023 -6.881 1.00 0.00 H ATOM 421 HD22 LEU A 30 -10.640 -0.236 -8.213 1.00 0.00 H ATOM 422 HD23 LEU A 30 -9.879 -1.809 -8.459 1.00 0.00 H ATOM 423 N GLN A 31 -13.515 0.271 -11.155 1.00 0.00 N ATOM 424 CA GLN A 31 -13.678 0.366 -12.601 1.00 0.00 C ATOM 425 C GLN A 31 -12.482 -0.244 -13.325 1.00 0.00 C ATOM 426 O GLN A 31 -12.639 -0.934 -14.333 1.00 0.00 O ATOM 427 CB GLN A 31 -13.852 1.827 -13.021 1.00 0.00 C ATOM 428 CG GLN A 31 -12.692 2.720 -12.613 1.00 0.00 C ATOM 429 CD GLN A 31 -12.839 4.139 -13.127 1.00 0.00 C ATOM 430 OE1 GLN A 31 -13.888 4.517 -13.648 1.00 0.00 O ATOM 431 NE2 GLN A 31 -11.785 4.933 -12.982 1.00 0.00 N ATOM 432 H GLN A 31 -13.345 1.086 -10.639 1.00 0.00 H ATOM 433 HA GLN A 31 -14.566 -0.185 -12.871 1.00 0.00 H ATOM 434 HB2 GLN A 31 -13.953 1.871 -14.095 1.00 0.00 H ATOM 435 HB3 GLN A 31 -14.753 2.214 -12.567 1.00 0.00 H ATOM 436 HG2 GLN A 31 -12.637 2.748 -11.535 1.00 0.00 H ATOM 437 HG3 GLN A 31 -11.778 2.302 -13.008 1.00 0.00 H ATOM 438 HE21 GLN A 31 -10.981 4.563 -12.558 1.00 0.00 H ATOM 439 HE22 GLN A 31 -11.851 5.855 -13.305 1.00 0.00 H ATOM 440 N LYS A 32 -11.287 0.015 -12.806 1.00 0.00 N ATOM 441 CA LYS A 32 -10.064 -0.508 -13.401 1.00 0.00 C ATOM 442 C LYS A 32 -9.211 -1.221 -12.356 1.00 0.00 C ATOM 443 O LYS A 32 -8.319 -0.634 -11.743 1.00 0.00 O ATOM 444 CB LYS A 32 -9.260 0.624 -14.044 1.00 0.00 C ATOM 445 CG LYS A 32 -9.762 1.020 -15.422 1.00 0.00 C ATOM 446 CD LYS A 32 -9.012 2.225 -15.964 1.00 0.00 C ATOM 447 CE LYS A 32 -9.618 3.529 -15.467 1.00 0.00 C ATOM 448 NZ LYS A 32 -10.954 3.785 -16.073 1.00 0.00 N ATOM 449 H LYS A 32 -11.227 0.572 -12.001 1.00 0.00 H ATOM 450 HA LYS A 32 -10.344 -1.218 -14.165 1.00 0.00 H ATOM 451 HB2 LYS A 32 -9.307 1.492 -13.404 1.00 0.00 H ATOM 452 HB3 LYS A 32 -8.230 0.311 -14.136 1.00 0.00 H ATOM 453 HG2 LYS A 32 -9.624 0.190 -16.098 1.00 0.00 H ATOM 454 HG3 LYS A 32 -10.814 1.262 -15.356 1.00 0.00 H ATOM 455 HD2 LYS A 32 -7.983 2.173 -15.640 1.00 0.00 H ATOM 456 HD3 LYS A 32 -9.052 2.208 -17.044 1.00 0.00 H ATOM 457 HE2 LYS A 32 -9.723 3.476 -14.395 1.00 0.00 H ATOM 458 HE3 LYS A 32 -8.953 4.340 -15.725 1.00 0.00 H ATOM 459 HZ1 LYS A 32 -11.706 3.479 -15.423 1.00 0.00 H ATOM 460 HZ2 LYS A 32 -11.047 3.262 -16.967 1.00 0.00 H ATOM 461 HZ3 LYS A 32 -11.070 4.801 -16.266 1.00 0.00 H ATOM 462 N PRO A 33 -9.490 -2.516 -12.147 1.00 0.00 N ATOM 463 CA PRO A 33 -8.759 -3.337 -11.177 1.00 0.00 C ATOM 464 C PRO A 33 -7.325 -3.615 -11.617 1.00 0.00 C ATOM 465 O PRO A 33 -7.092 -4.336 -12.587 1.00 0.00 O ATOM 466 CB PRO A 33 -9.566 -4.636 -11.132 1.00 0.00 C ATOM 467 CG PRO A 33 -10.251 -4.703 -12.453 1.00 0.00 C ATOM 468 CD PRO A 33 -10.540 -3.279 -12.841 1.00 0.00 C ATOM 469 HA PRO A 33 -8.751 -2.881 -10.198 1.00 0.00 H ATOM 470 HB2 PRO A 33 -8.897 -5.474 -10.990 1.00 0.00 H ATOM 471 HB3 PRO A 33 -10.277 -4.595 -10.320 1.00 0.00 H ATOM 472 HG2 PRO A 33 -9.602 -5.166 -13.180 1.00 0.00 H ATOM 473 HG3 PRO A 33 -11.172 -5.260 -12.360 1.00 0.00 H ATOM 474 HD2 PRO A 33 -10.462 -3.157 -13.912 1.00 0.00 H ATOM 475 HD3 PRO A 33 -11.521 -2.986 -12.497 1.00 0.00 H ATOM 476 N VAL A 34 -6.368 -3.038 -10.898 1.00 0.00 N ATOM 477 CA VAL A 34 -4.957 -3.226 -11.214 1.00 0.00 C ATOM 478 C VAL A 34 -4.302 -4.205 -10.246 1.00 0.00 C ATOM 479 O VAL A 34 -4.306 -3.992 -9.033 1.00 0.00 O ATOM 480 CB VAL A 34 -4.190 -1.890 -11.173 1.00 0.00 C ATOM 481 CG1 VAL A 34 -2.714 -2.112 -11.465 1.00 0.00 C ATOM 482 CG2 VAL A 34 -4.793 -0.900 -12.158 1.00 0.00 C ATOM 483 H VAL A 34 -6.616 -2.474 -10.137 1.00 0.00 H ATOM 484 HA VAL A 34 -4.889 -3.625 -12.216 1.00 0.00 H ATOM 485 HB VAL A 34 -4.279 -1.477 -10.179 1.00 0.00 H ATOM 486 HG11 VAL A 34 -2.200 -1.162 -11.464 1.00 0.00 H ATOM 487 HG12 VAL A 34 -2.289 -2.754 -10.707 1.00 0.00 H ATOM 488 HG13 VAL A 34 -2.605 -2.578 -12.433 1.00 0.00 H ATOM 489 HG21 VAL A 34 -5.464 -1.419 -12.826 1.00 0.00 H ATOM 490 HG22 VAL A 34 -5.340 -0.142 -11.616 1.00 0.00 H ATOM 491 HG23 VAL A 34 -4.004 -0.434 -12.730 1.00 0.00 H ATOM 492 N THR A 35 -3.739 -5.279 -10.790 1.00 0.00 N ATOM 493 CA THR A 35 -3.080 -6.292 -9.974 1.00 0.00 C ATOM 494 C THR A 35 -1.594 -5.991 -9.818 1.00 0.00 C ATOM 495 O THR A 35 -0.896 -5.735 -10.800 1.00 0.00 O ATOM 496 CB THR A 35 -3.247 -7.697 -10.582 1.00 0.00 C ATOM 497 OG1 THR A 35 -4.636 -7.985 -10.777 1.00 0.00 O ATOM 498 CG2 THR A 35 -2.626 -8.754 -9.680 1.00 0.00 C ATOM 499 H THR A 35 -3.768 -5.392 -11.762 1.00 0.00 H ATOM 500 HA THR A 35 -3.543 -6.287 -8.998 1.00 0.00 H ATOM 501 HB THR A 35 -2.744 -7.721 -11.539 1.00 0.00 H ATOM 502 HG1 THR A 35 -4.996 -7.390 -11.439 1.00 0.00 H ATOM 503 HG21 THR A 35 -3.346 -9.537 -9.496 1.00 0.00 H ATOM 504 HG22 THR A 35 -2.337 -8.302 -8.743 1.00 0.00 H ATOM 505 HG23 THR A 35 -1.755 -9.172 -10.162 1.00 0.00 H ATOM 506 N ILE A 36 -1.115 -6.024 -8.579 1.00 0.00 N ATOM 507 CA ILE A 36 0.289 -5.757 -8.296 1.00 0.00 C ATOM 508 C ILE A 36 1.052 -7.050 -8.027 1.00 0.00 C ATOM 509 O ILE A 36 0.488 -8.142 -8.102 1.00 0.00 O ATOM 510 CB ILE A 36 0.451 -4.818 -7.085 1.00 0.00 C ATOM 511 CG1 ILE A 36 -0.333 -5.357 -5.887 1.00 0.00 C ATOM 512 CG2 ILE A 36 -0.013 -3.413 -7.439 1.00 0.00 C ATOM 513 CD1 ILE A 36 -0.238 -4.479 -4.659 1.00 0.00 C ATOM 514 H ILE A 36 -1.721 -6.234 -7.838 1.00 0.00 H ATOM 515 HA ILE A 36 0.717 -5.272 -9.161 1.00 0.00 H ATOM 516 HB ILE A 36 1.498 -4.772 -6.831 1.00 0.00 H ATOM 517 HG12 ILE A 36 -1.374 -5.442 -6.154 1.00 0.00 H ATOM 518 HG13 ILE A 36 0.048 -6.334 -5.627 1.00 0.00 H ATOM 519 HG21 ILE A 36 -0.258 -3.369 -8.490 1.00 0.00 H ATOM 520 HG22 ILE A 36 -0.887 -3.165 -6.856 1.00 0.00 H ATOM 521 HG23 ILE A 36 0.776 -2.708 -7.224 1.00 0.00 H ATOM 522 HD11 ILE A 36 0.801 -4.310 -4.416 1.00 0.00 H ATOM 523 HD12 ILE A 36 -0.718 -3.531 -4.855 1.00 0.00 H ATOM 524 HD13 ILE A 36 -0.727 -4.965 -3.829 1.00 0.00 H ATOM 525 N ASP A 37 2.336 -6.918 -7.713 1.00 0.00 N ATOM 526 CA ASP A 37 3.176 -8.076 -7.430 1.00 0.00 C ATOM 527 C ASP A 37 2.513 -8.992 -6.406 1.00 0.00 C ATOM 528 O ASP A 37 2.514 -10.214 -6.558 1.00 0.00 O ATOM 529 CB ASP A 37 4.546 -7.626 -6.919 1.00 0.00 C ATOM 530 CG ASP A 37 5.637 -8.632 -7.226 1.00 0.00 C ATOM 531 OD1 ASP A 37 5.703 -9.102 -8.381 1.00 0.00 O ATOM 532 OD2 ASP A 37 6.425 -8.951 -6.311 1.00 0.00 O ATOM 533 H ASP A 37 2.728 -6.021 -7.670 1.00 0.00 H ATOM 534 HA ASP A 37 3.308 -8.623 -8.352 1.00 0.00 H ATOM 535 HB2 ASP A 37 4.806 -6.687 -7.385 1.00 0.00 H ATOM 536 HB3 ASP A 37 4.496 -7.491 -5.849 1.00 0.00 H ATOM 537 N CYS A 38 1.947 -8.393 -5.363 1.00 0.00 N ATOM 538 CA CYS A 38 1.282 -9.154 -4.313 1.00 0.00 C ATOM 539 C CYS A 38 0.059 -9.884 -4.862 1.00 0.00 C ATOM 540 O CYS A 38 -0.319 -10.944 -4.364 1.00 0.00 O ATOM 541 CB CYS A 38 0.865 -8.227 -3.169 1.00 0.00 C ATOM 542 SG CYS A 38 -0.803 -7.519 -3.357 1.00 0.00 S ATOM 543 H CYS A 38 1.979 -7.415 -5.298 1.00 0.00 H ATOM 544 HA CYS A 38 1.982 -9.883 -3.936 1.00 0.00 H ATOM 545 HB2 CYS A 38 0.883 -8.781 -2.242 1.00 0.00 H ATOM 546 HB3 CYS A 38 1.565 -7.408 -3.107 1.00 0.00 H ATOM 547 N GLY A 39 -0.554 -9.309 -5.892 1.00 0.00 N ATOM 548 CA GLY A 39 -1.727 -9.919 -6.492 1.00 0.00 C ATOM 549 C GLY A 39 -2.992 -9.127 -6.225 1.00 0.00 C ATOM 550 O GLY A 39 -3.755 -8.833 -7.147 1.00 0.00 O ATOM 551 H GLY A 39 -0.208 -8.464 -6.247 1.00 0.00 H ATOM 552 HA2 GLY A 39 -1.576 -9.989 -7.558 1.00 0.00 H ATOM 553 HA3 GLY A 39 -1.847 -10.913 -6.088 1.00 0.00 H ATOM 554 N HIS A 40 -3.217 -8.781 -4.962 1.00 0.00 N ATOM 555 CA HIS A 40 -4.400 -8.020 -4.577 1.00 0.00 C ATOM 556 C HIS A 40 -4.757 -6.992 -5.647 1.00 0.00 C ATOM 557 O HIS A 40 -3.879 -6.449 -6.316 1.00 0.00 O ATOM 558 CB HIS A 40 -4.168 -7.319 -3.238 1.00 0.00 C ATOM 559 CG HIS A 40 -3.987 -8.265 -2.090 1.00 0.00 C ATOM 560 ND1 HIS A 40 -3.350 -7.914 -0.919 1.00 0.00 N ATOM 561 CD2 HIS A 40 -4.366 -9.555 -1.939 1.00 0.00 C ATOM 562 CE1 HIS A 40 -3.344 -8.948 -0.097 1.00 0.00 C ATOM 563 NE2 HIS A 40 -3.954 -9.957 -0.692 1.00 0.00 N ATOM 564 H HIS A 40 -2.573 -9.045 -4.272 1.00 0.00 H ATOM 565 HA HIS A 40 -5.221 -8.713 -4.473 1.00 0.00 H ATOM 566 HB2 HIS A 40 -3.279 -6.710 -3.307 1.00 0.00 H ATOM 567 HB3 HIS A 40 -5.016 -6.687 -3.017 1.00 0.00 H ATOM 568 HD2 HIS A 40 -4.894 -10.159 -2.664 1.00 0.00 H ATOM 569 HE1 HIS A 40 -2.913 -8.966 0.893 1.00 0.00 H ATOM 570 HE2 HIS A 40 -4.013 -10.868 -0.338 1.00 0.00 H ATOM 571 N ASN A 41 -6.051 -6.732 -5.802 1.00 0.00 N ATOM 572 CA ASN A 41 -6.523 -5.771 -6.792 1.00 0.00 C ATOM 573 C ASN A 41 -6.934 -4.461 -6.126 1.00 0.00 C ATOM 574 O ASN A 41 -7.704 -4.456 -5.165 1.00 0.00 O ATOM 575 CB ASN A 41 -7.704 -6.351 -7.574 1.00 0.00 C ATOM 576 CG ASN A 41 -7.272 -7.400 -8.580 1.00 0.00 C ATOM 577 OD1 ASN A 41 -7.017 -7.092 -9.744 1.00 0.00 O ATOM 578 ND2 ASN A 41 -7.187 -8.648 -8.133 1.00 0.00 N ATOM 579 H ASN A 41 -6.703 -7.197 -5.239 1.00 0.00 H ATOM 580 HA ASN A 41 -5.712 -5.574 -7.476 1.00 0.00 H ATOM 581 HB2 ASN A 41 -8.396 -6.808 -6.882 1.00 0.00 H ATOM 582 HB3 ASN A 41 -8.204 -5.554 -8.104 1.00 0.00 H ATOM 583 HD21 ASN A 41 -7.405 -8.820 -7.193 1.00 0.00 H ATOM 584 HD22 ASN A 41 -6.909 -9.346 -8.762 1.00 0.00 H ATOM 585 N PHE A 42 -6.417 -3.352 -6.643 1.00 0.00 N ATOM 586 CA PHE A 42 -6.729 -2.036 -6.099 1.00 0.00 C ATOM 587 C PHE A 42 -7.200 -1.090 -7.199 1.00 0.00 C ATOM 588 O PHE A 42 -7.152 -1.424 -8.384 1.00 0.00 O ATOM 589 CB PHE A 42 -5.504 -1.448 -5.395 1.00 0.00 C ATOM 590 CG PHE A 42 -5.113 -2.193 -4.150 1.00 0.00 C ATOM 591 CD1 PHE A 42 -5.932 -2.178 -3.032 1.00 0.00 C ATOM 592 CD2 PHE A 42 -3.927 -2.907 -4.098 1.00 0.00 C ATOM 593 CE1 PHE A 42 -5.575 -2.863 -1.885 1.00 0.00 C ATOM 594 CE2 PHE A 42 -3.565 -3.593 -2.954 1.00 0.00 C ATOM 595 CZ PHE A 42 -4.390 -3.570 -1.846 1.00 0.00 C ATOM 596 H PHE A 42 -5.809 -3.421 -7.410 1.00 0.00 H ATOM 597 HA PHE A 42 -7.524 -2.157 -5.379 1.00 0.00 H ATOM 598 HB2 PHE A 42 -4.664 -1.470 -6.072 1.00 0.00 H ATOM 599 HB3 PHE A 42 -5.713 -0.426 -5.119 1.00 0.00 H ATOM 600 HD1 PHE A 42 -6.860 -1.624 -3.062 1.00 0.00 H ATOM 601 HD2 PHE A 42 -3.281 -2.925 -4.963 1.00 0.00 H ATOM 602 HE1 PHE A 42 -6.222 -2.842 -1.021 1.00 0.00 H ATOM 603 HE2 PHE A 42 -2.638 -4.146 -2.926 1.00 0.00 H ATOM 604 HZ PHE A 42 -4.110 -4.106 -0.952 1.00 0.00 H ATOM 605 N CYS A 43 -7.656 0.092 -6.800 1.00 0.00 N ATOM 606 CA CYS A 43 -8.137 1.088 -7.750 1.00 0.00 C ATOM 607 C CYS A 43 -7.101 2.189 -7.955 1.00 0.00 C ATOM 608 O CYS A 43 -6.487 2.665 -7.000 1.00 0.00 O ATOM 609 CB CYS A 43 -9.453 1.696 -7.261 1.00 0.00 C ATOM 610 SG CYS A 43 -9.247 3.173 -6.215 1.00 0.00 S ATOM 611 H CYS A 43 -7.669 0.301 -5.841 1.00 0.00 H ATOM 612 HA CYS A 43 -8.308 0.591 -8.693 1.00 0.00 H ATOM 613 HB2 CYS A 43 -10.049 1.980 -8.116 1.00 0.00 H ATOM 614 HB3 CYS A 43 -9.990 0.957 -6.685 1.00 0.00 H ATOM 615 N LEU A 44 -6.912 2.590 -9.208 1.00 0.00 N ATOM 616 CA LEU A 44 -5.951 3.635 -9.540 1.00 0.00 C ATOM 617 C LEU A 44 -6.031 4.786 -8.541 1.00 0.00 C ATOM 618 O LEU A 44 -5.068 5.072 -7.829 1.00 0.00 O ATOM 619 CB LEU A 44 -6.203 4.156 -10.956 1.00 0.00 C ATOM 620 CG LEU A 44 -5.320 5.319 -11.410 1.00 0.00 C ATOM 621 CD1 LEU A 44 -3.947 4.816 -11.825 1.00 0.00 C ATOM 622 CD2 LEU A 44 -5.981 6.075 -12.554 1.00 0.00 C ATOM 623 H LEU A 44 -7.431 2.173 -9.927 1.00 0.00 H ATOM 624 HA LEU A 44 -4.963 3.203 -9.495 1.00 0.00 H ATOM 625 HB2 LEU A 44 -6.050 3.337 -11.642 1.00 0.00 H ATOM 626 HB3 LEU A 44 -7.233 4.480 -11.010 1.00 0.00 H ATOM 627 HG LEU A 44 -5.189 6.007 -10.586 1.00 0.00 H ATOM 628 HD11 LEU A 44 -4.028 3.801 -12.183 1.00 0.00 H ATOM 629 HD12 LEU A 44 -3.281 4.846 -10.976 1.00 0.00 H ATOM 630 HD13 LEU A 44 -3.555 5.446 -12.611 1.00 0.00 H ATOM 631 HD21 LEU A 44 -5.301 6.823 -12.932 1.00 0.00 H ATOM 632 HD22 LEU A 44 -6.881 6.554 -12.196 1.00 0.00 H ATOM 633 HD23 LEU A 44 -6.233 5.383 -13.345 1.00 0.00 H ATOM 634 N LYS A 45 -7.185 5.441 -8.492 1.00 0.00 N ATOM 635 CA LYS A 45 -7.394 6.558 -7.578 1.00 0.00 C ATOM 636 C LYS A 45 -6.696 6.308 -6.245 1.00 0.00 C ATOM 637 O LYS A 45 -6.211 7.239 -5.602 1.00 0.00 O ATOM 638 CB LYS A 45 -8.890 6.783 -7.348 1.00 0.00 C ATOM 639 CG LYS A 45 -9.694 6.885 -8.633 1.00 0.00 C ATOM 640 CD LYS A 45 -10.988 7.653 -8.421 1.00 0.00 C ATOM 641 CE LYS A 45 -12.106 6.740 -7.943 1.00 0.00 C ATOM 642 NZ LYS A 45 -13.370 7.490 -7.704 1.00 0.00 N ATOM 643 H LYS A 45 -7.917 5.166 -9.085 1.00 0.00 H ATOM 644 HA LYS A 45 -6.971 7.441 -8.032 1.00 0.00 H ATOM 645 HB2 LYS A 45 -9.281 5.961 -6.768 1.00 0.00 H ATOM 646 HB3 LYS A 45 -9.022 7.700 -6.792 1.00 0.00 H ATOM 647 HG2 LYS A 45 -9.102 7.396 -9.378 1.00 0.00 H ATOM 648 HG3 LYS A 45 -9.930 5.889 -8.979 1.00 0.00 H ATOM 649 HD2 LYS A 45 -10.824 8.421 -7.680 1.00 0.00 H ATOM 650 HD3 LYS A 45 -11.282 8.110 -9.356 1.00 0.00 H ATOM 651 HE2 LYS A 45 -12.282 5.985 -8.693 1.00 0.00 H ATOM 652 HE3 LYS A 45 -11.798 6.268 -7.022 1.00 0.00 H ATOM 653 HZ1 LYS A 45 -13.236 8.185 -6.943 1.00 0.00 H ATOM 654 HZ2 LYS A 45 -14.129 6.833 -7.429 1.00 0.00 H ATOM 655 HZ3 LYS A 45 -13.658 7.990 -8.569 1.00 0.00 H ATOM 656 N CYS A 46 -6.647 5.044 -5.836 1.00 0.00 N ATOM 657 CA CYS A 46 -6.007 4.671 -4.580 1.00 0.00 C ATOM 658 C CYS A 46 -4.518 4.409 -4.785 1.00 0.00 C ATOM 659 O CYS A 46 -3.674 5.195 -4.354 1.00 0.00 O ATOM 660 CB CYS A 46 -6.679 3.428 -3.992 1.00 0.00 C ATOM 661 SG CYS A 46 -8.034 3.795 -2.831 1.00 0.00 S ATOM 662 H CYS A 46 -7.051 4.345 -6.393 1.00 0.00 H ATOM 663 HA CYS A 46 -6.124 5.493 -3.891 1.00 0.00 H ATOM 664 HB2 CYS A 46 -7.088 2.835 -4.796 1.00 0.00 H ATOM 665 HB3 CYS A 46 -5.940 2.846 -3.461 1.00 0.00 H ATOM 666 N ILE A 47 -4.204 3.299 -5.445 1.00 0.00 N ATOM 667 CA ILE A 47 -2.817 2.934 -5.708 1.00 0.00 C ATOM 668 C ILE A 47 -1.964 4.171 -5.972 1.00 0.00 C ATOM 669 O ILE A 47 -0.780 4.206 -5.634 1.00 0.00 O ATOM 670 CB ILE A 47 -2.705 1.981 -6.912 1.00 0.00 C ATOM 671 CG1 ILE A 47 -3.437 0.669 -6.622 1.00 0.00 C ATOM 672 CG2 ILE A 47 -1.244 1.716 -7.243 1.00 0.00 C ATOM 673 CD1 ILE A 47 -3.552 -0.238 -7.827 1.00 0.00 C ATOM 674 H ILE A 47 -4.921 2.713 -5.764 1.00 0.00 H ATOM 675 HA ILE A 47 -2.435 2.426 -4.835 1.00 0.00 H ATOM 676 HB ILE A 47 -3.161 2.458 -7.766 1.00 0.00 H ATOM 677 HG12 ILE A 47 -2.907 0.131 -5.852 1.00 0.00 H ATOM 678 HG13 ILE A 47 -4.436 0.892 -6.277 1.00 0.00 H ATOM 679 HG21 ILE A 47 -0.732 2.655 -7.391 1.00 0.00 H ATOM 680 HG22 ILE A 47 -0.782 1.179 -6.428 1.00 0.00 H ATOM 681 HG23 ILE A 47 -1.180 1.125 -8.145 1.00 0.00 H ATOM 682 HD11 ILE A 47 -2.911 -1.098 -7.692 1.00 0.00 H ATOM 683 HD12 ILE A 47 -4.575 -0.567 -7.933 1.00 0.00 H ATOM 684 HD13 ILE A 47 -3.251 0.299 -8.713 1.00 0.00 H ATOM 685 N THR A 48 -2.574 5.186 -6.577 1.00 0.00 N ATOM 686 CA THR A 48 -1.871 6.425 -6.885 1.00 0.00 C ATOM 687 C THR A 48 -1.806 7.338 -5.666 1.00 0.00 C ATOM 688 O THR A 48 -0.753 7.892 -5.351 1.00 0.00 O ATOM 689 CB THR A 48 -2.548 7.181 -8.044 1.00 0.00 C ATOM 690 OG1 THR A 48 -2.686 6.318 -9.178 1.00 0.00 O ATOM 691 CG2 THR A 48 -1.742 8.412 -8.431 1.00 0.00 C ATOM 692 H THR A 48 -3.518 5.097 -6.821 1.00 0.00 H ATOM 693 HA THR A 48 -0.865 6.171 -7.188 1.00 0.00 H ATOM 694 HB THR A 48 -3.530 7.498 -7.721 1.00 0.00 H ATOM 695 HG1 THR A 48 -2.766 6.848 -9.975 1.00 0.00 H ATOM 696 HG21 THR A 48 -1.365 8.293 -9.435 1.00 0.00 H ATOM 697 HG22 THR A 48 -0.915 8.530 -7.747 1.00 0.00 H ATOM 698 HG23 THR A 48 -2.375 9.286 -8.385 1.00 0.00 H ATOM 699 N GLN A 49 -2.937 7.490 -4.985 1.00 0.00 N ATOM 700 CA GLN A 49 -3.006 8.337 -3.801 1.00 0.00 C ATOM 701 C GLN A 49 -1.950 7.931 -2.778 1.00 0.00 C ATOM 702 O GLN A 49 -1.179 8.765 -2.304 1.00 0.00 O ATOM 703 CB GLN A 49 -4.399 8.258 -3.172 1.00 0.00 C ATOM 704 CG GLN A 49 -4.720 9.426 -2.254 1.00 0.00 C ATOM 705 CD GLN A 49 -5.108 10.678 -3.017 1.00 0.00 C ATOM 706 OE1 GLN A 49 -6.065 10.675 -3.791 1.00 0.00 O ATOM 707 NE2 GLN A 49 -4.364 11.757 -2.801 1.00 0.00 N ATOM 708 H GLN A 49 -3.743 7.023 -5.287 1.00 0.00 H ATOM 709 HA GLN A 49 -2.818 9.354 -4.109 1.00 0.00 H ATOM 710 HB2 GLN A 49 -5.136 8.234 -3.961 1.00 0.00 H ATOM 711 HB3 GLN A 49 -4.469 7.346 -2.597 1.00 0.00 H ATOM 712 HG2 GLN A 49 -5.541 9.147 -1.610 1.00 0.00 H ATOM 713 HG3 GLN A 49 -3.850 9.644 -1.653 1.00 0.00 H ATOM 714 HE21 GLN A 49 -3.616 11.685 -2.172 1.00 0.00 H ATOM 715 HE22 GLN A 49 -4.592 12.579 -3.281 1.00 0.00 H ATOM 716 N ILE A 50 -1.922 6.645 -2.443 1.00 0.00 N ATOM 717 CA ILE A 50 -0.960 6.129 -1.477 1.00 0.00 C ATOM 718 C ILE A 50 0.412 6.767 -1.673 1.00 0.00 C ATOM 719 O ILE A 50 1.095 7.103 -0.708 1.00 0.00 O ATOM 720 CB ILE A 50 -0.822 4.599 -1.583 1.00 0.00 C ATOM 721 CG1 ILE A 50 -2.154 3.921 -1.253 1.00 0.00 C ATOM 722 CG2 ILE A 50 0.276 4.101 -0.655 1.00 0.00 C ATOM 723 CD1 ILE A 50 -2.268 2.516 -1.799 1.00 0.00 C ATOM 724 H ILE A 50 -2.563 6.030 -2.855 1.00 0.00 H ATOM 725 HA ILE A 50 -1.319 6.371 -0.487 1.00 0.00 H ATOM 726 HB ILE A 50 -0.543 4.354 -2.596 1.00 0.00 H ATOM 727 HG12 ILE A 50 -2.269 3.871 -0.182 1.00 0.00 H ATOM 728 HG13 ILE A 50 -2.960 4.507 -1.670 1.00 0.00 H ATOM 729 HG21 ILE A 50 1.143 3.827 -1.238 1.00 0.00 H ATOM 730 HG22 ILE A 50 0.543 4.884 0.039 1.00 0.00 H ATOM 731 HG23 ILE A 50 -0.077 3.240 -0.108 1.00 0.00 H ATOM 732 HD11 ILE A 50 -2.645 1.859 -1.028 1.00 0.00 H ATOM 733 HD12 ILE A 50 -2.947 2.510 -2.639 1.00 0.00 H ATOM 734 HD13 ILE A 50 -1.296 2.173 -2.119 1.00 0.00 H ATOM 840 N LYS A 59 4.841 -0.633 -0.955 1.00 0.00 N ATOM 841 CA LYS A 59 4.339 -1.895 -0.423 1.00 0.00 C ATOM 842 C LYS A 59 2.814 -1.899 -0.382 1.00 0.00 C ATOM 843 O LYS A 59 2.184 -0.853 -0.230 1.00 0.00 O ATOM 844 CB LYS A 59 4.898 -2.139 0.980 1.00 0.00 C ATOM 845 CG LYS A 59 4.225 -1.306 2.057 1.00 0.00 C ATOM 846 CD LYS A 59 4.915 0.036 2.237 1.00 0.00 C ATOM 847 CE LYS A 59 4.413 0.759 3.477 1.00 0.00 C ATOM 848 NZ LYS A 59 5.462 1.631 4.074 1.00 0.00 N ATOM 849 H LYS A 59 5.239 0.019 -0.341 1.00 0.00 H ATOM 850 HA LYS A 59 4.672 -2.686 -1.077 1.00 0.00 H ATOM 851 HB2 LYS A 59 4.771 -3.182 1.228 1.00 0.00 H ATOM 852 HB3 LYS A 59 5.953 -1.904 0.979 1.00 0.00 H ATOM 853 HG2 LYS A 59 3.197 -1.135 1.777 1.00 0.00 H ATOM 854 HG3 LYS A 59 4.260 -1.847 2.992 1.00 0.00 H ATOM 855 HD2 LYS A 59 5.978 -0.126 2.335 1.00 0.00 H ATOM 856 HD3 LYS A 59 4.721 0.650 1.369 1.00 0.00 H ATOM 857 HE2 LYS A 59 3.564 1.367 3.203 1.00 0.00 H ATOM 858 HE3 LYS A 59 4.108 0.024 4.207 1.00 0.00 H ATOM 859 HZ1 LYS A 59 5.205 2.632 3.956 1.00 0.00 H ATOM 860 HZ2 LYS A 59 6.376 1.461 3.607 1.00 0.00 H ATOM 861 HZ3 LYS A 59 5.561 1.426 5.089 1.00 0.00 H ATOM 862 N CYS A 60 2.227 -3.084 -0.517 1.00 0.00 N ATOM 863 CA CYS A 60 0.776 -3.225 -0.494 1.00 0.00 C ATOM 864 C CYS A 60 0.231 -3.011 0.915 1.00 0.00 C ATOM 865 O CYS A 60 0.793 -3.483 1.904 1.00 0.00 O ATOM 866 CB CYS A 60 0.369 -4.609 -1.005 1.00 0.00 C ATOM 867 SG CYS A 60 -1.399 -4.991 -0.791 1.00 0.00 S ATOM 868 H CYS A 60 2.783 -3.883 -0.635 1.00 0.00 H ATOM 869 HA CYS A 60 0.358 -2.474 -1.146 1.00 0.00 H ATOM 870 HB2 CYS A 60 0.593 -4.675 -2.060 1.00 0.00 H ATOM 871 HB3 CYS A 60 0.935 -5.361 -0.474 1.00 0.00 H ATOM 872 N PRO A 61 -0.891 -2.282 1.011 1.00 0.00 N ATOM 873 CA PRO A 61 -1.538 -1.989 2.294 1.00 0.00 C ATOM 874 C PRO A 61 -2.172 -3.227 2.920 1.00 0.00 C ATOM 875 O PRO A 61 -2.109 -3.422 4.134 1.00 0.00 O ATOM 876 CB PRO A 61 -2.615 -0.967 1.923 1.00 0.00 C ATOM 877 CG PRO A 61 -2.911 -1.233 0.487 1.00 0.00 C ATOM 878 CD PRO A 61 -1.616 -1.689 -0.125 1.00 0.00 C ATOM 879 HA PRO A 61 -0.846 -1.547 2.995 1.00 0.00 H ATOM 880 HB2 PRO A 61 -3.488 -1.119 2.542 1.00 0.00 H ATOM 881 HB3 PRO A 61 -2.233 0.032 2.068 1.00 0.00 H ATOM 882 HG2 PRO A 61 -3.658 -2.007 0.403 1.00 0.00 H ATOM 883 HG3 PRO A 61 -3.252 -0.326 0.009 1.00 0.00 H ATOM 884 HD2 PRO A 61 -1.800 -2.426 -0.893 1.00 0.00 H ATOM 885 HD3 PRO A 61 -1.073 -0.848 -0.531 1.00 0.00 H ATOM 886 N LEU A 62 -2.781 -4.061 2.084 1.00 0.00 N ATOM 887 CA LEU A 62 -3.426 -5.281 2.556 1.00 0.00 C ATOM 888 C LEU A 62 -2.395 -6.270 3.090 1.00 0.00 C ATOM 889 O LEU A 62 -2.617 -6.925 4.110 1.00 0.00 O ATOM 890 CB LEU A 62 -4.230 -5.926 1.425 1.00 0.00 C ATOM 891 CG LEU A 62 -5.556 -5.251 1.075 1.00 0.00 C ATOM 892 CD1 LEU A 62 -6.190 -5.916 -0.137 1.00 0.00 C ATOM 893 CD2 LEU A 62 -6.505 -5.289 2.264 1.00 0.00 C ATOM 894 H LEU A 62 -2.798 -3.852 1.127 1.00 0.00 H ATOM 895 HA LEU A 62 -4.098 -5.012 3.357 1.00 0.00 H ATOM 896 HB2 LEU A 62 -3.614 -5.925 0.539 1.00 0.00 H ATOM 897 HB3 LEU A 62 -4.443 -6.946 1.712 1.00 0.00 H ATOM 898 HG LEU A 62 -5.371 -4.214 0.827 1.00 0.00 H ATOM 899 HD11 LEU A 62 -5.876 -6.947 -0.187 1.00 0.00 H ATOM 900 HD12 LEU A 62 -5.878 -5.401 -1.034 1.00 0.00 H ATOM 901 HD13 LEU A 62 -7.266 -5.869 -0.052 1.00 0.00 H ATOM 902 HD21 LEU A 62 -6.593 -4.300 2.686 1.00 0.00 H ATOM 903 HD22 LEU A 62 -6.118 -5.967 3.011 1.00 0.00 H ATOM 904 HD23 LEU A 62 -7.477 -5.631 1.938 1.00 0.00 H ATOM 905 N CYS A 63 -1.266 -6.373 2.397 1.00 0.00 N ATOM 906 CA CYS A 63 -0.199 -7.281 2.802 1.00 0.00 C ATOM 907 C CYS A 63 1.166 -6.613 2.660 1.00 0.00 C ATOM 908 O CYS A 63 1.641 -6.377 1.549 1.00 0.00 O ATOM 909 CB CYS A 63 -0.244 -8.560 1.964 1.00 0.00 C ATOM 910 SG CYS A 63 0.118 -8.303 0.197 1.00 0.00 S ATOM 911 H CYS A 63 -1.147 -5.825 1.592 1.00 0.00 H ATOM 912 HA CYS A 63 -0.356 -7.535 3.839 1.00 0.00 H ATOM 913 HB2 CYS A 63 0.484 -9.259 2.349 1.00 0.00 H ATOM 914 HB3 CYS A 63 -1.229 -8.996 2.038 1.00 0.00 H ATOM 915 N LYS A 64 1.791 -6.312 3.793 1.00 0.00 N ATOM 916 CA LYS A 64 3.102 -5.674 3.797 1.00 0.00 C ATOM 917 C LYS A 64 4.105 -6.484 2.982 1.00 0.00 C ATOM 918 O LYS A 64 4.781 -7.367 3.509 1.00 0.00 O ATOM 919 CB LYS A 64 3.609 -5.511 5.232 1.00 0.00 C ATOM 920 CG LYS A 64 2.718 -4.635 6.096 1.00 0.00 C ATOM 921 CD LYS A 64 2.779 -3.180 5.663 1.00 0.00 C ATOM 922 CE LYS A 64 4.013 -2.484 6.218 1.00 0.00 C ATOM 923 NZ LYS A 64 3.750 -1.866 7.547 1.00 0.00 N ATOM 924 H LYS A 64 1.361 -6.526 4.648 1.00 0.00 H ATOM 925 HA LYS A 64 2.997 -4.697 3.349 1.00 0.00 H ATOM 926 HB2 LYS A 64 3.673 -6.487 5.691 1.00 0.00 H ATOM 927 HB3 LYS A 64 4.595 -5.070 5.205 1.00 0.00 H ATOM 928 HG2 LYS A 64 1.699 -4.981 6.014 1.00 0.00 H ATOM 929 HG3 LYS A 64 3.044 -4.709 7.124 1.00 0.00 H ATOM 930 HD2 LYS A 64 2.809 -3.135 4.584 1.00 0.00 H ATOM 931 HD3 LYS A 64 1.897 -2.669 6.022 1.00 0.00 H ATOM 932 HE2 LYS A 64 4.805 -3.211 6.318 1.00 0.00 H ATOM 933 HE3 LYS A 64 4.317 -1.714 5.525 1.00 0.00 H ATOM 934 HZ1 LYS A 64 3.989 -0.854 7.523 1.00 0.00 H ATOM 935 HZ2 LYS A 64 4.327 -2.331 8.277 1.00 0.00 H ATOM 936 HZ3 LYS A 64 2.746 -1.968 7.796 1.00 0.00 H