ATOM 266 N VAL A 21 7.937 -7.808 -0.051 1.00 0.00 N ATOM 267 CA VAL A 21 6.563 -7.327 -0.121 1.00 0.00 C ATOM 268 C VAL A 21 6.486 -5.983 -0.838 1.00 0.00 C ATOM 269 O VAL A 21 7.260 -5.070 -0.550 1.00 0.00 O ATOM 270 CB VAL A 21 5.946 -7.183 1.283 1.00 0.00 C ATOM 271 CG1 VAL A 21 4.530 -6.635 1.190 1.00 0.00 C ATOM 272 CG2 VAL A 21 5.963 -8.519 2.011 1.00 0.00 C ATOM 273 H VAL A 21 8.604 -7.278 0.434 1.00 0.00 H ATOM 274 HA VAL A 21 5.983 -8.052 -0.674 1.00 0.00 H ATOM 275 HB VAL A 21 6.543 -6.482 1.846 1.00 0.00 H ATOM 276 HG11 VAL A 21 4.452 -5.737 1.785 1.00 0.00 H ATOM 277 HG12 VAL A 21 4.298 -6.408 0.160 1.00 0.00 H ATOM 278 HG13 VAL A 21 3.834 -7.373 1.562 1.00 0.00 H ATOM 279 HG21 VAL A 21 5.097 -9.097 1.725 1.00 0.00 H ATOM 280 HG22 VAL A 21 6.860 -9.059 1.749 1.00 0.00 H ATOM 281 HG23 VAL A 21 5.945 -8.348 3.078 1.00 0.00 H ATOM 282 N ILE A 22 5.548 -5.870 -1.772 1.00 0.00 N ATOM 283 CA ILE A 22 5.370 -4.637 -2.529 1.00 0.00 C ATOM 284 C ILE A 22 3.926 -4.152 -2.456 1.00 0.00 C ATOM 285 O ILE A 22 3.004 -4.941 -2.252 1.00 0.00 O ATOM 286 CB ILE A 22 5.764 -4.821 -4.006 1.00 0.00 C ATOM 287 CG1 ILE A 22 7.216 -5.291 -4.115 1.00 0.00 C ATOM 288 CG2 ILE A 22 5.563 -3.523 -4.774 1.00 0.00 C ATOM 289 CD1 ILE A 22 7.591 -5.783 -5.495 1.00 0.00 C ATOM 290 H ILE A 22 4.962 -6.633 -1.956 1.00 0.00 H ATOM 291 HA ILE A 22 6.014 -3.885 -2.096 1.00 0.00 H ATOM 292 HB ILE A 22 5.118 -5.570 -4.437 1.00 0.00 H ATOM 293 HG12 ILE A 22 7.873 -4.473 -3.865 1.00 0.00 H ATOM 294 HG13 ILE A 22 7.377 -6.101 -3.418 1.00 0.00 H ATOM 295 HG21 ILE A 22 6.199 -2.756 -4.357 1.00 0.00 H ATOM 296 HG22 ILE A 22 5.818 -3.676 -5.812 1.00 0.00 H ATOM 297 HG23 ILE A 22 4.531 -3.216 -4.698 1.00 0.00 H ATOM 298 HD11 ILE A 22 7.048 -6.691 -5.713 1.00 0.00 H ATOM 299 HD12 ILE A 22 7.338 -5.030 -6.227 1.00 0.00 H ATOM 300 HD13 ILE A 22 8.651 -5.981 -5.532 1.00 0.00 H ATOM 301 N CYS A 23 3.737 -2.847 -2.627 1.00 0.00 N ATOM 302 CA CYS A 23 2.406 -2.255 -2.582 1.00 0.00 C ATOM 303 C CYS A 23 1.734 -2.323 -3.951 1.00 0.00 C ATOM 304 O CYS A 23 2.196 -1.732 -4.927 1.00 0.00 O ATOM 305 CB CYS A 23 2.488 -0.800 -2.114 1.00 0.00 C ATOM 306 SG CYS A 23 0.926 -0.147 -1.441 1.00 0.00 S ATOM 307 H CYS A 23 4.513 -2.268 -2.786 1.00 0.00 H ATOM 308 HA CYS A 23 1.815 -2.818 -1.876 1.00 0.00 H ATOM 309 HB2 CYS A 23 3.237 -0.721 -1.340 1.00 0.00 H ATOM 310 HB3 CYS A 23 2.773 -0.177 -2.949 1.00 0.00 H ATOM 311 N PRO A 24 0.617 -3.062 -4.025 1.00 0.00 N ATOM 312 CA PRO A 24 -0.143 -3.225 -5.268 1.00 0.00 C ATOM 313 C PRO A 24 -0.848 -1.940 -5.689 1.00 0.00 C ATOM 314 O PRO A 24 -1.521 -1.900 -6.719 1.00 0.00 O ATOM 315 CB PRO A 24 -1.168 -4.307 -4.917 1.00 0.00 C ATOM 316 CG PRO A 24 -1.331 -4.209 -3.440 1.00 0.00 C ATOM 317 CD PRO A 24 0.010 -3.795 -2.901 1.00 0.00 C ATOM 318 HA PRO A 24 0.486 -3.571 -6.075 1.00 0.00 H ATOM 319 HB2 PRO A 24 -2.097 -4.107 -5.433 1.00 0.00 H ATOM 320 HB3 PRO A 24 -0.789 -5.275 -5.209 1.00 0.00 H ATOM 321 HG2 PRO A 24 -2.077 -3.467 -3.201 1.00 0.00 H ATOM 322 HG3 PRO A 24 -1.615 -5.171 -3.038 1.00 0.00 H ATOM 323 HD2 PRO A 24 -0.111 -3.152 -2.042 1.00 0.00 H ATOM 324 HD3 PRO A 24 0.599 -4.663 -2.645 1.00 0.00 H ATOM 325 N ILE A 25 -0.688 -0.893 -4.887 1.00 0.00 N ATOM 326 CA ILE A 25 -1.308 0.393 -5.178 1.00 0.00 C ATOM 327 C ILE A 25 -0.332 1.326 -5.887 1.00 0.00 C ATOM 328 O ILE A 25 -0.554 1.721 -7.032 1.00 0.00 O ATOM 329 CB ILE A 25 -1.815 1.078 -3.895 1.00 0.00 C ATOM 330 CG1 ILE A 25 -2.721 0.129 -3.108 1.00 0.00 C ATOM 331 CG2 ILE A 25 -2.555 2.363 -4.237 1.00 0.00 C ATOM 332 CD1 ILE A 25 -3.033 0.612 -1.709 1.00 0.00 C ATOM 333 H ILE A 25 -0.140 -0.988 -4.080 1.00 0.00 H ATOM 334 HA ILE A 25 -2.155 0.216 -5.826 1.00 0.00 H ATOM 335 HB ILE A 25 -0.960 1.334 -3.289 1.00 0.00 H ATOM 336 HG12 ILE A 25 -3.655 0.013 -3.635 1.00 0.00 H ATOM 337 HG13 ILE A 25 -2.237 -0.834 -3.027 1.00 0.00 H ATOM 338 HG21 ILE A 25 -3.579 2.132 -4.489 1.00 0.00 H ATOM 339 HG22 ILE A 25 -2.535 3.026 -3.385 1.00 0.00 H ATOM 340 HG23 ILE A 25 -2.076 2.841 -5.078 1.00 0.00 H ATOM 341 HD11 ILE A 25 -3.077 1.692 -1.703 1.00 0.00 H ATOM 342 HD12 ILE A 25 -3.986 0.213 -1.394 1.00 0.00 H ATOM 343 HD13 ILE A 25 -2.260 0.280 -1.032 1.00 0.00 H ATOM 344 N CYS A 26 0.751 1.673 -5.200 1.00 0.00 N ATOM 345 CA CYS A 26 1.763 2.559 -5.763 1.00 0.00 C ATOM 346 C CYS A 26 2.818 1.763 -6.526 1.00 0.00 C ATOM 347 O CYS A 26 3.554 2.313 -7.347 1.00 0.00 O ATOM 348 CB CYS A 26 2.429 3.376 -4.655 1.00 0.00 C ATOM 349 SG CYS A 26 2.861 2.408 -3.174 1.00 0.00 S ATOM 350 H CYS A 26 0.872 1.326 -4.291 1.00 0.00 H ATOM 351 HA CYS A 26 1.271 3.231 -6.449 1.00 0.00 H ATOM 352 HB2 CYS A 26 3.339 3.813 -5.038 1.00 0.00 H ATOM 353 HB3 CYS A 26 1.758 4.166 -4.348 1.00 0.00 H ATOM 354 N LEU A 27 2.885 0.465 -6.251 1.00 0.00 N ATOM 355 CA LEU A 27 3.849 -0.408 -6.912 1.00 0.00 C ATOM 356 C LEU A 27 5.278 0.042 -6.624 1.00 0.00 C ATOM 357 O LEU A 27 6.099 0.155 -7.534 1.00 0.00 O ATOM 358 CB LEU A 27 3.602 -0.424 -8.421 1.00 0.00 C ATOM 359 CG LEU A 27 2.438 -1.292 -8.902 1.00 0.00 C ATOM 360 CD1 LEU A 27 1.108 -0.646 -8.545 1.00 0.00 C ATOM 361 CD2 LEU A 27 2.533 -1.529 -10.402 1.00 0.00 C ATOM 362 H LEU A 27 2.273 0.084 -5.589 1.00 0.00 H ATOM 363 HA LEU A 27 3.713 -1.406 -6.522 1.00 0.00 H ATOM 364 HB2 LEU A 27 3.409 0.590 -8.736 1.00 0.00 H ATOM 365 HB3 LEU A 27 4.502 -0.783 -8.899 1.00 0.00 H ATOM 366 HG LEU A 27 2.485 -2.252 -8.407 1.00 0.00 H ATOM 367 HD11 LEU A 27 1.265 0.107 -7.788 1.00 0.00 H ATOM 368 HD12 LEU A 27 0.431 -1.399 -8.169 1.00 0.00 H ATOM 369 HD13 LEU A 27 0.683 -0.188 -9.426 1.00 0.00 H ATOM 370 HD21 LEU A 27 2.899 -0.635 -10.885 1.00 0.00 H ATOM 371 HD22 LEU A 27 1.555 -1.774 -10.789 1.00 0.00 H ATOM 372 HD23 LEU A 27 3.211 -2.347 -10.595 1.00 0.00 H ATOM 373 N ASP A 28 5.568 0.295 -5.353 1.00 0.00 N ATOM 374 CA ASP A 28 6.898 0.729 -4.944 1.00 0.00 C ATOM 375 C ASP A 28 7.335 0.016 -3.668 1.00 0.00 C ATOM 376 O ASP A 28 6.525 -0.619 -2.992 1.00 0.00 O ATOM 377 CB ASP A 28 6.920 2.244 -4.729 1.00 0.00 C ATOM 378 CG ASP A 28 6.540 2.633 -3.314 1.00 0.00 C ATOM 379 OD1 ASP A 28 5.847 1.838 -2.646 1.00 0.00 O ATOM 380 OD2 ASP A 28 6.936 3.733 -2.875 1.00 0.00 O ATOM 381 H ASP A 28 4.870 0.187 -4.672 1.00 0.00 H ATOM 382 HA ASP A 28 7.587 0.478 -5.736 1.00 0.00 H ATOM 383 HB2 ASP A 28 7.915 2.615 -4.929 1.00 0.00 H ATOM 384 HB3 ASP A 28 6.223 2.707 -5.411 1.00 0.00 H ATOM 385 N ILE A 29 8.620 0.123 -3.346 1.00 0.00 N ATOM 386 CA ILE A 29 9.163 -0.512 -2.152 1.00 0.00 C ATOM 387 C ILE A 29 8.436 -0.038 -0.898 1.00 0.00 C ATOM 388 O ILE A 29 8.142 1.149 -0.749 1.00 0.00 O ATOM 389 CB ILE A 29 10.669 -0.225 -1.998 1.00 0.00 C ATOM 390 CG1 ILE A 29 11.427 -0.678 -3.247 1.00 0.00 C ATOM 391 CG2 ILE A 29 11.215 -0.919 -0.759 1.00 0.00 C ATOM 392 CD1 ILE A 29 11.458 -2.180 -3.424 1.00 0.00 C ATOM 393 H ILE A 29 9.216 0.643 -3.925 1.00 0.00 H ATOM 394 HA ILE A 29 9.029 -1.579 -2.252 1.00 0.00 H ATOM 395 HB ILE A 29 10.799 0.839 -1.872 1.00 0.00 H ATOM 396 HG12 ILE A 29 10.957 -0.252 -4.120 1.00 0.00 H ATOM 397 HG13 ILE A 29 12.447 -0.329 -3.186 1.00 0.00 H ATOM 398 HG21 ILE A 29 12.295 -0.934 -0.802 1.00 0.00 H ATOM 399 HG22 ILE A 29 10.898 -0.383 0.123 1.00 0.00 H ATOM 400 HG23 ILE A 29 10.843 -1.932 -0.719 1.00 0.00 H ATOM 401 HD11 ILE A 29 10.474 -2.586 -3.234 1.00 0.00 H ATOM 402 HD12 ILE A 29 11.755 -2.419 -4.434 1.00 0.00 H ATOM 403 HD13 ILE A 29 12.164 -2.610 -2.729 1.00 0.00 H ATOM 404 N LEU A 30 8.150 -0.973 0.002 1.00 0.00 N ATOM 405 CA LEU A 30 7.459 -0.651 1.245 1.00 0.00 C ATOM 406 C LEU A 30 8.443 -0.172 2.307 1.00 0.00 C ATOM 407 O LEU A 30 9.165 -0.971 2.903 1.00 0.00 O ATOM 408 CB LEU A 30 6.694 -1.873 1.757 1.00 0.00 C ATOM 409 CG LEU A 30 5.228 -1.974 1.332 1.00 0.00 C ATOM 410 CD1 LEU A 30 5.092 -2.831 0.083 1.00 0.00 C ATOM 411 CD2 LEU A 30 4.383 -2.539 2.464 1.00 0.00 C ATOM 412 H LEU A 30 8.410 -1.901 -0.173 1.00 0.00 H ATOM 413 HA LEU A 30 6.756 0.142 1.038 1.00 0.00 H ATOM 414 HB2 LEU A 30 7.203 -2.755 1.400 1.00 0.00 H ATOM 415 HB3 LEU A 30 6.726 -1.854 2.837 1.00 0.00 H ATOM 416 HG LEU A 30 4.859 -0.985 1.099 1.00 0.00 H ATOM 417 HD11 LEU A 30 4.741 -2.222 -0.735 1.00 0.00 H ATOM 418 HD12 LEU A 30 4.387 -3.627 0.268 1.00 0.00 H ATOM 419 HD13 LEU A 30 6.054 -3.254 -0.169 1.00 0.00 H ATOM 420 HD21 LEU A 30 5.013 -3.098 3.140 1.00 0.00 H ATOM 421 HD22 LEU A 30 3.625 -3.192 2.055 1.00 0.00 H ATOM 422 HD23 LEU A 30 3.909 -1.729 2.999 1.00 0.00 H ATOM 423 N GLN A 31 8.464 1.137 2.539 1.00 0.00 N ATOM 424 CA GLN A 31 9.359 1.722 3.531 1.00 0.00 C ATOM 425 C GLN A 31 9.019 1.224 4.932 1.00 0.00 C ATOM 426 O GLN A 31 9.858 1.249 5.832 1.00 0.00 O ATOM 427 CB GLN A 31 9.276 3.249 3.486 1.00 0.00 C ATOM 428 CG GLN A 31 10.215 3.879 2.470 1.00 0.00 C ATOM 429 CD GLN A 31 10.630 5.286 2.853 1.00 0.00 C ATOM 430 OE1 GLN A 31 11.819 5.592 2.944 1.00 0.00 O ATOM 431 NE2 GLN A 31 9.649 6.151 3.079 1.00 0.00 N ATOM 432 H GLN A 31 7.865 1.722 2.032 1.00 0.00 H ATOM 433 HA GLN A 31 10.366 1.418 3.289 1.00 0.00 H ATOM 434 HB2 GLN A 31 8.265 3.535 3.236 1.00 0.00 H ATOM 435 HB3 GLN A 31 9.522 3.640 4.462 1.00 0.00 H ATOM 436 HG2 GLN A 31 11.102 3.268 2.391 1.00 0.00 H ATOM 437 HG3 GLN A 31 9.717 3.913 1.512 1.00 0.00 H ATOM 438 HE21 GLN A 31 8.724 5.837 2.989 1.00 0.00 H ATOM 439 HE22 GLN A 31 9.888 7.067 3.329 1.00 0.00 H ATOM 440 N LYS A 32 7.782 0.771 5.110 1.00 0.00 N ATOM 441 CA LYS A 32 7.330 0.266 6.401 1.00 0.00 C ATOM 442 C LYS A 32 6.137 -0.670 6.231 1.00 0.00 C ATOM 443 O LYS A 32 5.002 -0.238 6.033 1.00 0.00 O ATOM 444 CB LYS A 32 6.953 1.428 7.322 1.00 0.00 C ATOM 445 CG LYS A 32 6.028 2.443 6.674 1.00 0.00 C ATOM 446 CD LYS A 32 6.809 3.543 5.975 1.00 0.00 C ATOM 447 CE LYS A 32 5.884 4.604 5.399 1.00 0.00 C ATOM 448 NZ LYS A 32 5.629 5.704 6.370 1.00 0.00 N ATOM 449 H LYS A 32 7.158 0.776 4.353 1.00 0.00 H ATOM 450 HA LYS A 32 8.145 -0.285 6.845 1.00 0.00 H ATOM 451 HB2 LYS A 32 6.461 1.032 8.199 1.00 0.00 H ATOM 452 HB3 LYS A 32 7.856 1.938 7.627 1.00 0.00 H ATOM 453 HG2 LYS A 32 5.407 1.939 5.948 1.00 0.00 H ATOM 454 HG3 LYS A 32 5.404 2.887 7.437 1.00 0.00 H ATOM 455 HD2 LYS A 32 7.474 4.009 6.687 1.00 0.00 H ATOM 456 HD3 LYS A 32 7.387 3.107 5.172 1.00 0.00 H ATOM 457 HE2 LYS A 32 6.339 5.017 4.512 1.00 0.00 H ATOM 458 HE3 LYS A 32 4.944 4.140 5.138 1.00 0.00 H ATOM 459 HZ1 LYS A 32 5.705 6.625 5.894 1.00 0.00 H ATOM 460 HZ2 LYS A 32 6.324 5.666 7.143 1.00 0.00 H ATOM 461 HZ3 LYS A 32 4.675 5.611 6.773 1.00 0.00 H ATOM 462 N PRO A 33 6.398 -1.983 6.311 1.00 0.00 N ATOM 463 CA PRO A 33 5.359 -3.007 6.172 1.00 0.00 C ATOM 464 C PRO A 33 4.400 -3.025 7.357 1.00 0.00 C ATOM 465 O PRO A 33 4.826 -3.024 8.513 1.00 0.00 O ATOM 466 CB PRO A 33 6.154 -4.313 6.106 1.00 0.00 C ATOM 467 CG PRO A 33 7.428 -4.017 6.819 1.00 0.00 C ATOM 468 CD PRO A 33 7.729 -2.569 6.545 1.00 0.00 C ATOM 469 HA PRO A 33 4.797 -2.879 5.258 1.00 0.00 H ATOM 470 HB2 PRO A 33 5.599 -5.100 6.598 1.00 0.00 H ATOM 471 HB3 PRO A 33 6.331 -4.580 5.075 1.00 0.00 H ATOM 472 HG2 PRO A 33 7.303 -4.180 7.878 1.00 0.00 H ATOM 473 HG3 PRO A 33 8.218 -4.643 6.432 1.00 0.00 H ATOM 474 HD2 PRO A 33 8.206 -2.115 7.401 1.00 0.00 H ATOM 475 HD3 PRO A 33 8.352 -2.473 5.668 1.00 0.00 H ATOM 476 N VAL A 34 3.104 -3.042 7.064 1.00 0.00 N ATOM 477 CA VAL A 34 2.084 -3.062 8.107 1.00 0.00 C ATOM 478 C VAL A 34 1.062 -4.164 7.854 1.00 0.00 C ATOM 479 O VAL A 34 0.172 -4.021 7.015 1.00 0.00 O ATOM 480 CB VAL A 34 1.353 -1.710 8.203 1.00 0.00 C ATOM 481 CG1 VAL A 34 0.329 -1.736 9.328 1.00 0.00 C ATOM 482 CG2 VAL A 34 2.350 -0.579 8.404 1.00 0.00 C ATOM 483 H VAL A 34 2.826 -3.042 6.125 1.00 0.00 H ATOM 484 HA VAL A 34 2.576 -3.250 9.051 1.00 0.00 H ATOM 485 HB VAL A 34 0.830 -1.540 7.274 1.00 0.00 H ATOM 486 HG11 VAL A 34 -0.662 -1.832 8.909 1.00 0.00 H ATOM 487 HG12 VAL A 34 0.530 -2.574 9.979 1.00 0.00 H ATOM 488 HG13 VAL A 34 0.393 -0.817 9.893 1.00 0.00 H ATOM 489 HG21 VAL A 34 2.442 -0.362 9.457 1.00 0.00 H ATOM 490 HG22 VAL A 34 3.311 -0.873 8.010 1.00 0.00 H ATOM 491 HG23 VAL A 34 2.004 0.303 7.884 1.00 0.00 H ATOM 492 N THR A 35 1.194 -5.266 8.586 1.00 0.00 N ATOM 493 CA THR A 35 0.282 -6.394 8.441 1.00 0.00 C ATOM 494 C THR A 35 -1.131 -6.018 8.874 1.00 0.00 C ATOM 495 O THR A 35 -1.401 -5.850 10.064 1.00 0.00 O ATOM 496 CB THR A 35 0.753 -7.607 9.265 1.00 0.00 C ATOM 497 OG1 THR A 35 2.141 -7.857 9.019 1.00 0.00 O ATOM 498 CG2 THR A 35 -0.060 -8.845 8.919 1.00 0.00 C ATOM 499 H THR A 35 1.923 -5.321 9.238 1.00 0.00 H ATOM 500 HA THR A 35 0.265 -6.678 7.399 1.00 0.00 H ATOM 501 HB THR A 35 0.616 -7.386 10.314 1.00 0.00 H ATOM 502 HG1 THR A 35 2.614 -7.892 9.854 1.00 0.00 H ATOM 503 HG21 THR A 35 0.439 -9.722 9.303 1.00 0.00 H ATOM 504 HG22 THR A 35 -0.153 -8.926 7.846 1.00 0.00 H ATOM 505 HG23 THR A 35 -1.042 -8.766 9.361 1.00 0.00 H ATOM 506 N ILE A 36 -2.027 -5.887 7.902 1.00 0.00 N ATOM 507 CA ILE A 36 -3.413 -5.533 8.184 1.00 0.00 C ATOM 508 C ILE A 36 -4.234 -6.767 8.542 1.00 0.00 C ATOM 509 O ILE A 36 -3.853 -7.893 8.221 1.00 0.00 O ATOM 510 CB ILE A 36 -4.068 -4.824 6.984 1.00 0.00 C ATOM 511 CG1 ILE A 36 -3.404 -5.266 5.678 1.00 0.00 C ATOM 512 CG2 ILE A 36 -3.977 -3.314 7.146 1.00 0.00 C ATOM 513 CD1 ILE A 36 -4.118 -4.772 4.440 1.00 0.00 C ATOM 514 H ILE A 36 -1.751 -6.034 6.974 1.00 0.00 H ATOM 515 HA ILE A 36 -3.418 -4.854 9.024 1.00 0.00 H ATOM 516 HB ILE A 36 -5.112 -5.097 6.959 1.00 0.00 H ATOM 517 HG12 ILE A 36 -2.393 -4.890 5.650 1.00 0.00 H ATOM 518 HG13 ILE A 36 -3.383 -6.346 5.641 1.00 0.00 H ATOM 519 HG21 ILE A 36 -3.606 -2.876 6.231 1.00 0.00 H ATOM 520 HG22 ILE A 36 -4.957 -2.916 7.364 1.00 0.00 H ATOM 521 HG23 ILE A 36 -3.304 -3.079 7.957 1.00 0.00 H ATOM 522 HD11 ILE A 36 -3.774 -5.329 3.580 1.00 0.00 H ATOM 523 HD12 ILE A 36 -5.182 -4.913 4.557 1.00 0.00 H ATOM 524 HD13 ILE A 36 -3.907 -3.723 4.296 1.00 0.00 H ATOM 525 N ASP A 37 -5.363 -6.547 9.206 1.00 0.00 N ATOM 526 CA ASP A 37 -6.241 -7.640 9.605 1.00 0.00 C ATOM 527 C ASP A 37 -6.602 -8.512 8.407 1.00 0.00 C ATOM 528 O ASP A 37 -7.056 -9.646 8.564 1.00 0.00 O ATOM 529 CB ASP A 37 -7.513 -7.091 10.254 1.00 0.00 C ATOM 530 CG ASP A 37 -8.605 -8.137 10.362 1.00 0.00 C ATOM 531 OD1 ASP A 37 -9.378 -8.289 9.393 1.00 0.00 O ATOM 532 OD2 ASP A 37 -8.688 -8.803 11.416 1.00 0.00 O ATOM 533 H ASP A 37 -5.613 -5.626 9.433 1.00 0.00 H ATOM 534 HA ASP A 37 -5.712 -8.244 10.327 1.00 0.00 H ATOM 535 HB2 ASP A 37 -7.279 -6.739 11.248 1.00 0.00 H ATOM 536 HB3 ASP A 37 -7.884 -6.268 9.662 1.00 0.00 H ATOM 537 N CYS A 38 -6.400 -7.975 7.208 1.00 0.00 N ATOM 538 CA CYS A 38 -6.705 -8.702 5.982 1.00 0.00 C ATOM 539 C CYS A 38 -5.685 -9.811 5.739 1.00 0.00 C ATOM 540 O CYS A 38 -5.993 -10.827 5.118 1.00 0.00 O ATOM 541 CB CYS A 38 -6.729 -7.745 4.789 1.00 0.00 C ATOM 542 SG CYS A 38 -5.115 -7.538 3.970 1.00 0.00 S ATOM 543 H CYS A 38 -6.036 -7.066 7.147 1.00 0.00 H ATOM 544 HA CYS A 38 -7.682 -9.148 6.095 1.00 0.00 H ATOM 545 HB2 CYS A 38 -7.425 -8.118 4.052 1.00 0.00 H ATOM 546 HB3 CYS A 38 -7.055 -6.772 5.125 1.00 0.00 H ATOM 547 N GLY A 39 -4.468 -9.606 6.234 1.00 0.00 N ATOM 548 CA GLY A 39 -3.421 -10.596 6.060 1.00 0.00 C ATOM 549 C GLY A 39 -2.239 -10.059 5.277 1.00 0.00 C ATOM 550 O GLY A 39 -1.091 -10.198 5.699 1.00 0.00 O ATOM 551 H GLY A 39 -4.279 -8.777 6.720 1.00 0.00 H ATOM 552 HA2 GLY A 39 -3.079 -10.917 7.033 1.00 0.00 H ATOM 553 HA3 GLY A 39 -3.829 -11.447 5.534 1.00 0.00 H ATOM 554 N HIS A 40 -2.520 -9.445 4.132 1.00 0.00 N ATOM 555 CA HIS A 40 -1.471 -8.886 3.287 1.00 0.00 C ATOM 556 C HIS A 40 -0.893 -7.617 3.906 1.00 0.00 C ATOM 557 O HIS A 40 -1.428 -7.092 4.882 1.00 0.00 O ATOM 558 CB HIS A 40 -2.017 -8.583 1.891 1.00 0.00 C ATOM 559 CG HIS A 40 -2.891 -9.669 1.342 1.00 0.00 C ATOM 560 ND1 HIS A 40 -4.238 -9.502 1.102 1.00 0.00 N ATOM 561 CD2 HIS A 40 -2.601 -10.942 0.984 1.00 0.00 C ATOM 562 CE1 HIS A 40 -4.740 -10.626 0.621 1.00 0.00 C ATOM 563 NE2 HIS A 40 -3.767 -11.515 0.540 1.00 0.00 N ATOM 564 H HIS A 40 -3.455 -9.366 3.849 1.00 0.00 H ATOM 565 HA HIS A 40 -0.684 -9.621 3.204 1.00 0.00 H ATOM 566 HB2 HIS A 40 -2.602 -7.676 1.930 1.00 0.00 H ATOM 567 HB3 HIS A 40 -1.190 -8.445 1.210 1.00 0.00 H ATOM 568 HD2 HIS A 40 -1.633 -11.420 1.038 1.00 0.00 H ATOM 569 HE1 HIS A 40 -5.770 -10.790 0.342 1.00 0.00 H ATOM 570 HE2 HIS A 40 -3.883 -12.457 0.296 1.00 0.00 H ATOM 571 N ASN A 41 0.202 -7.129 3.332 1.00 0.00 N ATOM 572 CA ASN A 41 0.852 -5.922 3.828 1.00 0.00 C ATOM 573 C ASN A 41 0.667 -4.763 2.853 1.00 0.00 C ATOM 574 O ASN A 41 0.331 -4.968 1.686 1.00 0.00 O ATOM 575 CB ASN A 41 2.344 -6.178 4.056 1.00 0.00 C ATOM 576 CG ASN A 41 2.606 -6.995 5.306 1.00 0.00 C ATOM 577 OD1 ASN A 41 2.949 -6.451 6.356 1.00 0.00 O ATOM 578 ND2 ASN A 41 2.445 -8.309 5.199 1.00 0.00 N ATOM 579 H ASN A 41 0.582 -7.592 2.556 1.00 0.00 H ATOM 580 HA ASN A 41 0.393 -5.662 4.770 1.00 0.00 H ATOM 581 HB2 ASN A 41 2.744 -6.715 3.208 1.00 0.00 H ATOM 582 HB3 ASN A 41 2.855 -5.232 4.151 1.00 0.00 H ATOM 583 HD21 ASN A 41 2.169 -8.672 4.332 1.00 0.00 H ATOM 584 HD22 ASN A 41 2.607 -8.861 5.992 1.00 0.00 H ATOM 585 N PHE A 42 0.888 -3.547 3.339 1.00 0.00 N ATOM 586 CA PHE A 42 0.746 -2.355 2.511 1.00 0.00 C ATOM 587 C PHE A 42 1.621 -1.220 3.035 1.00 0.00 C ATOM 588 O PHE A 42 2.096 -1.261 4.170 1.00 0.00 O ATOM 589 CB PHE A 42 -0.717 -1.909 2.470 1.00 0.00 C ATOM 590 CG PHE A 42 -1.579 -2.759 1.580 1.00 0.00 C ATOM 591 CD1 PHE A 42 -2.012 -4.006 1.999 1.00 0.00 C ATOM 592 CD2 PHE A 42 -1.955 -2.310 0.325 1.00 0.00 C ATOM 593 CE1 PHE A 42 -2.804 -4.790 1.182 1.00 0.00 C ATOM 594 CE2 PHE A 42 -2.747 -3.089 -0.497 1.00 0.00 C ATOM 595 CZ PHE A 42 -3.173 -4.331 -0.067 1.00 0.00 C ATOM 596 H PHE A 42 1.154 -3.448 4.278 1.00 0.00 H ATOM 597 HA PHE A 42 1.064 -2.607 1.511 1.00 0.00 H ATOM 598 HB2 PHE A 42 -1.128 -1.953 3.468 1.00 0.00 H ATOM 599 HB3 PHE A 42 -0.766 -0.892 2.109 1.00 0.00 H ATOM 600 HD1 PHE A 42 -1.725 -4.366 2.976 1.00 0.00 H ATOM 601 HD2 PHE A 42 -1.623 -1.338 -0.013 1.00 0.00 H ATOM 602 HE1 PHE A 42 -3.136 -5.760 1.521 1.00 0.00 H ATOM 603 HE2 PHE A 42 -3.034 -2.727 -1.473 1.00 0.00 H ATOM 604 HZ PHE A 42 -3.791 -4.942 -0.708 1.00 0.00 H ATOM 605 N CYS A 43 1.830 -0.208 2.200 1.00 0.00 N ATOM 606 CA CYS A 43 2.648 0.938 2.577 1.00 0.00 C ATOM 607 C CYS A 43 1.808 1.996 3.287 1.00 0.00 C ATOM 608 O CYS A 43 0.718 2.348 2.832 1.00 0.00 O ATOM 609 CB CYS A 43 3.313 1.545 1.340 1.00 0.00 C ATOM 610 SG CYS A 43 2.333 2.853 0.535 1.00 0.00 S ATOM 611 H CYS A 43 1.423 -0.232 1.308 1.00 0.00 H ATOM 612 HA CYS A 43 3.414 0.592 3.253 1.00 0.00 H ATOM 613 HB2 CYS A 43 4.262 1.976 1.626 1.00 0.00 H ATOM 614 HB3 CYS A 43 3.482 0.765 0.612 1.00 0.00 H ATOM 615 N LEU A 44 2.322 2.500 4.403 1.00 0.00 N ATOM 616 CA LEU A 44 1.620 3.519 5.177 1.00 0.00 C ATOM 617 C LEU A 44 1.100 4.630 4.270 1.00 0.00 C ATOM 618 O LEU A 44 -0.054 5.044 4.377 1.00 0.00 O ATOM 619 CB LEU A 44 2.547 4.107 6.242 1.00 0.00 C ATOM 620 CG LEU A 44 1.873 4.587 7.528 1.00 0.00 C ATOM 621 CD1 LEU A 44 1.292 3.410 8.297 1.00 0.00 C ATOM 622 CD2 LEU A 44 2.860 5.357 8.393 1.00 0.00 C ATOM 623 H LEU A 44 3.194 2.181 4.715 1.00 0.00 H ATOM 624 HA LEU A 44 0.781 3.045 5.663 1.00 0.00 H ATOM 625 HB2 LEU A 44 3.266 3.348 6.510 1.00 0.00 H ATOM 626 HB3 LEU A 44 3.062 4.950 5.803 1.00 0.00 H ATOM 627 HG LEU A 44 1.059 5.252 7.274 1.00 0.00 H ATOM 628 HD11 LEU A 44 1.634 2.487 7.855 1.00 0.00 H ATOM 629 HD12 LEU A 44 0.214 3.451 8.258 1.00 0.00 H ATOM 630 HD13 LEU A 44 1.616 3.458 9.327 1.00 0.00 H ATOM 631 HD21 LEU A 44 2.913 6.381 8.054 1.00 0.00 H ATOM 632 HD22 LEU A 44 3.836 4.901 8.316 1.00 0.00 H ATOM 633 HD23 LEU A 44 2.531 5.334 9.422 1.00 0.00 H ATOM 634 N LYS A 45 1.959 5.107 3.376 1.00 0.00 N ATOM 635 CA LYS A 45 1.587 6.167 2.446 1.00 0.00 C ATOM 636 C LYS A 45 0.261 5.850 1.762 1.00 0.00 C ATOM 637 O LYS A 45 -0.486 6.754 1.385 1.00 0.00 O ATOM 638 CB LYS A 45 2.682 6.360 1.395 1.00 0.00 C ATOM 639 CG LYS A 45 3.903 7.098 1.916 1.00 0.00 C ATOM 640 CD LYS A 45 4.653 7.798 0.795 1.00 0.00 C ATOM 641 CE LYS A 45 5.522 8.928 1.326 1.00 0.00 C ATOM 642 NZ LYS A 45 6.782 8.419 1.934 1.00 0.00 N ATOM 643 H LYS A 45 2.866 4.736 3.339 1.00 0.00 H ATOM 644 HA LYS A 45 1.478 7.080 3.012 1.00 0.00 H ATOM 645 HB2 LYS A 45 2.999 5.390 1.040 1.00 0.00 H ATOM 646 HB3 LYS A 45 2.274 6.921 0.567 1.00 0.00 H ATOM 647 HG2 LYS A 45 3.585 7.837 2.637 1.00 0.00 H ATOM 648 HG3 LYS A 45 4.565 6.389 2.393 1.00 0.00 H ATOM 649 HD2 LYS A 45 5.283 7.079 0.293 1.00 0.00 H ATOM 650 HD3 LYS A 45 3.937 8.204 0.094 1.00 0.00 H ATOM 651 HE2 LYS A 45 5.767 9.589 0.509 1.00 0.00 H ATOM 652 HE3 LYS A 45 4.964 9.472 2.074 1.00 0.00 H ATOM 653 HZ1 LYS A 45 7.215 7.704 1.315 1.00 0.00 H ATOM 654 HZ2 LYS A 45 6.583 7.987 2.859 1.00 0.00 H ATOM 655 HZ3 LYS A 45 7.455 9.201 2.067 1.00 0.00 H ATOM 656 N CYS A 46 -0.026 4.562 1.606 1.00 0.00 N ATOM 657 CA CYS A 46 -1.262 4.126 0.968 1.00 0.00 C ATOM 658 C CYS A 46 -2.333 3.820 2.011 1.00 0.00 C ATOM 659 O CYS A 46 -3.482 4.243 1.878 1.00 0.00 O ATOM 660 CB CYS A 46 -1.006 2.888 0.106 1.00 0.00 C ATOM 661 SG CYS A 46 -0.566 3.264 -1.622 1.00 0.00 S ATOM 662 H CYS A 46 0.610 3.888 1.927 1.00 0.00 H ATOM 663 HA CYS A 46 -1.611 4.928 0.336 1.00 0.00 H ATOM 664 HB2 CYS A 46 -0.193 2.321 0.535 1.00 0.00 H ATOM 665 HB3 CYS A 46 -1.897 2.277 0.093 1.00 0.00 H ATOM 666 N ILE A 47 -1.949 3.082 3.047 1.00 0.00 N ATOM 667 CA ILE A 47 -2.875 2.721 4.113 1.00 0.00 C ATOM 668 C ILE A 47 -3.520 3.960 4.725 1.00 0.00 C ATOM 669 O ILE A 47 -4.739 4.027 4.883 1.00 0.00 O ATOM 670 CB ILE A 47 -2.171 1.921 5.224 1.00 0.00 C ATOM 671 CG1 ILE A 47 -1.608 0.613 4.663 1.00 0.00 C ATOM 672 CG2 ILE A 47 -3.135 1.641 6.368 1.00 0.00 C ATOM 673 CD1 ILE A 47 -0.486 0.032 5.494 1.00 0.00 C ATOM 674 H ILE A 47 -1.020 2.775 3.097 1.00 0.00 H ATOM 675 HA ILE A 47 -3.649 2.100 3.685 1.00 0.00 H ATOM 676 HB ILE A 47 -1.359 2.519 5.608 1.00 0.00 H ATOM 677 HG12 ILE A 47 -2.398 -0.119 4.614 1.00 0.00 H ATOM 678 HG13 ILE A 47 -1.226 0.792 3.668 1.00 0.00 H ATOM 679 HG21 ILE A 47 -3.204 2.513 7.001 1.00 0.00 H ATOM 680 HG22 ILE A 47 -4.110 1.410 5.967 1.00 0.00 H ATOM 681 HG23 ILE A 47 -2.774 0.804 6.946 1.00 0.00 H ATOM 682 HD11 ILE A 47 -0.361 0.621 6.392 1.00 0.00 H ATOM 683 HD12 ILE A 47 -0.728 -0.986 5.764 1.00 0.00 H ATOM 684 HD13 ILE A 47 0.430 0.047 4.924 1.00 0.00 H ATOM 685 N THR A 48 -2.692 4.943 5.067 1.00 0.00 N ATOM 686 CA THR A 48 -3.181 6.181 5.661 1.00 0.00 C ATOM 687 C THR A 48 -4.031 6.969 4.670 1.00 0.00 C ATOM 688 O THR A 48 -5.241 7.103 4.848 1.00 0.00 O ATOM 689 CB THR A 48 -2.018 7.070 6.142 1.00 0.00 C ATOM 690 OG1 THR A 48 -1.285 6.402 7.174 1.00 0.00 O ATOM 691 CG2 THR A 48 -2.535 8.403 6.661 1.00 0.00 C ATOM 692 H THR A 48 -1.731 4.831 4.916 1.00 0.00 H ATOM 693 HA THR A 48 -3.788 5.924 6.516 1.00 0.00 H ATOM 694 HB THR A 48 -1.359 7.258 5.306 1.00 0.00 H ATOM 695 HG1 THR A 48 -1.692 5.551 7.356 1.00 0.00 H ATOM 696 HG21 THR A 48 -2.080 9.207 6.103 1.00 0.00 H ATOM 697 HG22 THR A 48 -2.284 8.504 7.707 1.00 0.00 H ATOM 698 HG23 THR A 48 -3.608 8.444 6.543 1.00 0.00 H ATOM 862 N CYS A 60 -8.788 -3.669 0.522 1.00 0.00 N ATOM 863 CA CYS A 60 -7.616 -4.360 -0.001 1.00 0.00 C ATOM 864 C CYS A 60 -7.883 -4.902 -1.402 1.00 0.00 C ATOM 865 O CYS A 60 -8.795 -5.698 -1.623 1.00 0.00 O ATOM 866 CB CYS A 60 -7.214 -5.504 0.932 1.00 0.00 C ATOM 867 SG CYS A 60 -5.673 -6.349 0.452 1.00 0.00 S ATOM 868 H CYS A 60 -9.608 -4.181 0.691 1.00 0.00 H ATOM 869 HA CYS A 60 -6.806 -3.648 -0.052 1.00 0.00 H ATOM 870 HB2 CYS A 60 -7.076 -5.114 1.930 1.00 0.00 H ATOM 871 HB3 CYS A 60 -8.003 -6.241 0.946 1.00 0.00 H ATOM 872 N PRO A 61 -7.069 -4.460 -2.372 1.00 0.00 N ATOM 873 CA PRO A 61 -7.197 -4.887 -3.769 1.00 0.00 C ATOM 874 C PRO A 61 -6.802 -6.347 -3.967 1.00 0.00 C ATOM 875 O PRO A 61 -7.370 -7.046 -4.806 1.00 0.00 O ATOM 876 CB PRO A 61 -6.227 -3.965 -4.512 1.00 0.00 C ATOM 877 CG PRO A 61 -5.220 -3.569 -3.488 1.00 0.00 C ATOM 878 CD PRO A 61 -5.961 -3.509 -2.181 1.00 0.00 C ATOM 879 HA PRO A 61 -8.199 -4.733 -4.140 1.00 0.00 H ATOM 880 HB2 PRO A 61 -5.770 -4.504 -5.330 1.00 0.00 H ATOM 881 HB3 PRO A 61 -6.761 -3.107 -4.893 1.00 0.00 H ATOM 882 HG2 PRO A 61 -4.435 -4.308 -3.441 1.00 0.00 H ATOM 883 HG3 PRO A 61 -4.811 -2.600 -3.732 1.00 0.00 H ATOM 884 HD2 PRO A 61 -5.320 -3.822 -1.370 1.00 0.00 H ATOM 885 HD3 PRO A 61 -6.335 -2.512 -2.005 1.00 0.00 H ATOM 886 N LEU A 62 -5.825 -6.801 -3.189 1.00 0.00 N ATOM 887 CA LEU A 62 -5.354 -8.179 -3.278 1.00 0.00 C ATOM 888 C LEU A 62 -6.410 -9.150 -2.761 1.00 0.00 C ATOM 889 O LEU A 62 -6.660 -10.193 -3.366 1.00 0.00 O ATOM 890 CB LEU A 62 -4.057 -8.347 -2.485 1.00 0.00 C ATOM 891 CG LEU A 62 -2.955 -7.327 -2.775 1.00 0.00 C ATOM 892 CD1 LEU A 62 -1.782 -7.525 -1.829 1.00 0.00 C ATOM 893 CD2 LEU A 62 -2.499 -7.431 -4.223 1.00 0.00 C ATOM 894 H LEU A 62 -5.411 -6.197 -2.539 1.00 0.00 H ATOM 895 HA LEU A 62 -5.161 -8.396 -4.318 1.00 0.00 H ATOM 896 HB2 LEU A 62 -4.300 -8.282 -1.436 1.00 0.00 H ATOM 897 HB3 LEU A 62 -3.663 -9.330 -2.702 1.00 0.00 H ATOM 898 HG LEU A 62 -3.346 -6.331 -2.617 1.00 0.00 H ATOM 899 HD11 LEU A 62 -1.735 -8.560 -1.525 1.00 0.00 H ATOM 900 HD12 LEU A 62 -1.912 -6.900 -0.958 1.00 0.00 H ATOM 901 HD13 LEU A 62 -0.864 -7.255 -2.332 1.00 0.00 H ATOM 902 HD21 LEU A 62 -2.309 -6.442 -4.613 1.00 0.00 H ATOM 903 HD22 LEU A 62 -3.271 -7.907 -4.810 1.00 0.00 H ATOM 904 HD23 LEU A 62 -1.594 -8.019 -4.274 1.00 0.00 H ATOM 905 N CYS A 63 -7.028 -8.800 -1.638 1.00 0.00 N ATOM 906 CA CYS A 63 -8.059 -9.639 -1.038 1.00 0.00 C ATOM 907 C CYS A 63 -9.162 -9.950 -2.046 1.00 0.00 C ATOM 908 O CYS A 63 -9.938 -10.887 -1.863 1.00 0.00 O ATOM 909 CB CYS A 63 -8.655 -8.951 0.191 1.00 0.00 C ATOM 910 SG CYS A 63 -7.735 -9.255 1.733 1.00 0.00 S ATOM 911 H CYS A 63 -6.785 -7.956 -1.200 1.00 0.00 H ATOM 912 HA CYS A 63 -7.596 -10.565 -0.732 1.00 0.00 H ATOM 913 HB2 CYS A 63 -8.671 -7.883 0.024 1.00 0.00 H ATOM 914 HB3 CYS A 63 -9.666 -9.302 0.336 1.00 0.00 H