ATOM 13 N CYS A 2 5.652 -7.886 -1.219 1.00 0.00 N ATOM 14 CA CYS A 2 5.505 -6.444 -1.115 1.00 0.00 C ATOM 15 C CYS A 2 5.054 -5.853 -2.443 1.00 0.00 C ATOM 16 O CYS A 2 5.571 -6.209 -3.501 1.00 0.00 O ATOM 17 CB CYS A 2 6.815 -5.821 -0.643 1.00 0.00 C ATOM 18 SG CYS A 2 8.201 -5.898 -1.821 1.00 0.00 S ATOM 19 H CYS A 2 6.227 -8.254 -1.923 1.00 0.00 H ATOM 20 HA CYS A 2 4.742 -6.228 -0.371 1.00 0.00 H ATOM 21 HB2 CYS A 2 6.642 -4.778 -0.424 1.00 0.00 H ATOM 22 HB3 CYS A 2 7.130 -6.319 0.262 1.00 0.00 H ATOM 23 N SER A 3 4.060 -4.979 -2.376 1.00 0.00 N ATOM 24 CA SER A 3 3.500 -4.346 -3.560 1.00 0.00 C ATOM 25 C SER A 3 4.378 -3.197 -4.052 1.00 0.00 C ATOM 26 O SER A 3 5.060 -2.533 -3.264 1.00 0.00 O ATOM 27 CB SER A 3 2.089 -3.843 -3.254 1.00 0.00 C ATOM 28 OG SER A 3 1.261 -4.903 -2.803 1.00 0.00 O ATOM 29 H SER A 3 3.675 -4.764 -1.501 1.00 0.00 H ATOM 30 HA SER A 3 3.442 -5.094 -4.337 1.00 0.00 H ATOM 31 HB2 SER A 3 2.137 -3.086 -2.485 1.00 0.00 H ATOM 32 HB3 SER A 3 1.656 -3.421 -4.150 1.00 0.00 H ATOM 33 HG SER A 3 0.875 -5.345 -3.567 1.00 0.00 H ATOM 34 N LYS A 4 4.344 -2.968 -5.363 1.00 0.00 N ATOM 35 CA LYS A 4 5.112 -1.900 -5.992 1.00 0.00 C ATOM 36 C LYS A 4 4.602 -0.532 -5.526 1.00 0.00 C ATOM 37 O LYS A 4 3.413 -0.361 -5.267 1.00 0.00 O ATOM 38 CB LYS A 4 5.022 -2.035 -7.519 1.00 0.00 C ATOM 39 CG LYS A 4 5.628 -0.878 -8.297 1.00 0.00 C ATOM 40 CD LYS A 4 5.624 -1.130 -9.803 1.00 0.00 C ATOM 41 CE LYS A 4 4.224 -1.402 -10.348 1.00 0.00 C ATOM 42 NZ LYS A 4 3.876 -2.852 -10.324 1.00 0.00 N ATOM 43 H LYS A 4 3.770 -3.535 -5.923 1.00 0.00 H ATOM 44 HA LYS A 4 6.143 -2.009 -5.689 1.00 0.00 H ATOM 45 HB2 LYS A 4 5.531 -2.940 -7.814 1.00 0.00 H ATOM 46 HB3 LYS A 4 3.980 -2.118 -7.795 1.00 0.00 H ATOM 47 HG2 LYS A 4 5.057 0.016 -8.092 1.00 0.00 H ATOM 48 HG3 LYS A 4 6.647 -0.735 -7.969 1.00 0.00 H ATOM 49 HD2 LYS A 4 6.024 -0.260 -10.301 1.00 0.00 H ATOM 50 HD3 LYS A 4 6.252 -1.983 -10.013 1.00 0.00 H ATOM 51 HE2 LYS A 4 3.507 -0.861 -9.748 1.00 0.00 H ATOM 52 HE3 LYS A 4 4.176 -1.047 -11.369 1.00 0.00 H ATOM 53 HZ1 LYS A 4 3.259 -3.086 -11.125 1.00 0.00 H ATOM 54 HZ2 LYS A 4 3.372 -3.095 -9.436 1.00 0.00 H ATOM 55 HZ3 LYS A 4 4.737 -3.430 -10.383 1.00 0.00 H ATOM 56 N LYS A 5 5.509 0.431 -5.392 1.00 0.00 N ATOM 57 CA LYS A 5 5.142 1.764 -4.922 1.00 0.00 C ATOM 58 C LYS A 5 3.963 2.358 -5.685 1.00 0.00 C ATOM 59 O LYS A 5 2.897 2.563 -5.135 1.00 0.00 O ATOM 60 CB LYS A 5 6.339 2.721 -4.989 1.00 0.00 C ATOM 61 CG LYS A 5 5.953 4.179 -4.781 1.00 0.00 C ATOM 62 CD LYS A 5 7.106 5.017 -4.265 1.00 0.00 C ATOM 63 CE LYS A 5 6.730 6.490 -4.222 1.00 0.00 C ATOM 64 NZ LYS A 5 7.524 7.232 -3.208 1.00 0.00 N ATOM 65 H LYS A 5 6.446 0.232 -5.587 1.00 0.00 H ATOM 66 HA LYS A 5 4.847 1.663 -3.894 1.00 0.00 H ATOM 67 HB2 LYS A 5 7.051 2.444 -4.224 1.00 0.00 H ATOM 68 HB3 LYS A 5 6.808 2.629 -5.957 1.00 0.00 H ATOM 69 HG2 LYS A 5 5.621 4.594 -5.717 1.00 0.00 H ATOM 70 HG3 LYS A 5 5.144 4.223 -4.075 1.00 0.00 H ATOM 71 HD2 LYS A 5 7.361 4.689 -3.268 1.00 0.00 H ATOM 72 HD3 LYS A 5 7.954 4.889 -4.919 1.00 0.00 H ATOM 73 HE2 LYS A 5 6.913 6.920 -5.196 1.00 0.00 H ATOM 74 HE3 LYS A 5 5.678 6.576 -3.987 1.00 0.00 H ATOM 75 HZ1 LYS A 5 8.539 7.095 -3.372 1.00 0.00 H ATOM 76 HZ2 LYS A 5 7.291 6.883 -2.245 1.00 0.00 H ATOM 77 HZ3 LYS A 5 7.306 8.246 -3.252 1.00 0.00 H ATOM 78 N TRP A 6 4.139 2.635 -6.945 1.00 0.00 N ATOM 79 CA TRP A 6 3.068 3.223 -7.726 1.00 0.00 C ATOM 80 C TRP A 6 2.083 2.156 -8.178 1.00 0.00 C ATOM 81 O TRP A 6 1.471 2.257 -9.240 1.00 0.00 O ATOM 82 CB TRP A 6 3.649 3.996 -8.909 1.00 0.00 C ATOM 83 CG TRP A 6 4.849 4.830 -8.541 1.00 0.00 C ATOM 84 CD1 TRP A 6 6.141 4.402 -8.441 1.00 0.00 C ATOM 85 CD2 TRP A 6 4.864 6.222 -8.195 1.00 0.00 C ATOM 86 NE1 TRP A 6 6.963 5.444 -8.092 1.00 0.00 N ATOM 87 CE2 TRP A 6 6.203 6.572 -7.934 1.00 0.00 C ATOM 88 CE3 TRP A 6 3.882 7.208 -8.094 1.00 0.00 C ATOM 89 CZ2 TRP A 6 6.580 7.865 -7.579 1.00 0.00 C ATOM 90 CZ3 TRP A 6 4.257 8.491 -7.738 1.00 0.00 C ATOM 91 CH2 TRP A 6 5.595 8.810 -7.487 1.00 0.00 C ATOM 92 H TRP A 6 4.991 2.453 -7.356 1.00 0.00 H ATOM 93 HA TRP A 6 2.537 3.916 -7.081 1.00 0.00 H ATOM 94 HB2 TRP A 6 3.951 3.297 -9.675 1.00 0.00 H ATOM 95 HB3 TRP A 6 2.892 4.655 -9.308 1.00 0.00 H ATOM 96 HD1 TRP A 6 6.459 3.388 -8.620 1.00 0.00 H ATOM 97 HE1 TRP A 6 7.934 5.390 -7.978 1.00 0.00 H ATOM 98 HE3 TRP A 6 2.847 6.981 -8.275 1.00 0.00 H ATOM 99 HZ2 TRP A 6 7.609 8.127 -7.383 1.00 0.00 H ATOM 100 HZ3 TRP A 6 3.508 9.266 -7.655 1.00 0.00 H ATOM 101 HH2 TRP A 6 5.842 9.824 -7.212 1.00 0.00 H ATOM 102 N GLU A 7 1.922 1.141 -7.344 1.00 0.00 N ATOM 103 CA GLU A 7 0.992 0.064 -7.624 1.00 0.00 C ATOM 104 C GLU A 7 -0.250 0.244 -6.766 1.00 0.00 C ATOM 105 O GLU A 7 -0.155 0.604 -5.592 1.00 0.00 O ATOM 106 CB GLU A 7 1.659 -1.282 -7.359 1.00 0.00 C ATOM 107 CG GLU A 7 0.807 -2.496 -7.665 1.00 0.00 C ATOM 108 CD GLU A 7 1.623 -3.768 -7.598 1.00 0.00 C ATOM 109 OE1 GLU A 7 2.555 -3.910 -8.423 1.00 0.00 O ATOM 110 OE2 GLU A 7 1.366 -4.601 -6.713 1.00 0.00 O ATOM 111 H GLU A 7 2.441 1.127 -6.488 1.00 0.00 H ATOM 112 HA GLU A 7 0.713 0.127 -8.666 1.00 0.00 H ATOM 113 HB2 GLU A 7 2.554 -1.346 -7.959 1.00 0.00 H ATOM 114 HB3 GLU A 7 1.939 -1.324 -6.316 1.00 0.00 H ATOM 115 HG2 GLU A 7 0.005 -2.556 -6.943 1.00 0.00 H ATOM 116 HG3 GLU A 7 0.395 -2.398 -8.658 1.00 0.00 H ATOM 299 N CYS A 19 3.611 -3.113 1.453 1.00 0.00 N ATOM 300 CA CYS A 19 4.698 -2.604 0.621 1.00 0.00 C ATOM 301 C CYS A 19 6.057 -3.115 1.076 1.00 0.00 C ATOM 302 O CYS A 19 6.204 -3.627 2.188 1.00 0.00 O ATOM 303 CB CYS A 19 4.712 -1.097 0.691 1.00 0.00 C ATOM 304 SG CYS A 19 3.294 -0.296 -0.114 1.00 0.00 S ATOM 305 H CYS A 19 3.143 -2.491 2.056 1.00 0.00 H ATOM 306 HA CYS A 19 4.522 -2.911 -0.398 1.00 0.00 H ATOM 307 HB2 CYS A 19 4.694 -0.825 1.727 1.00 0.00 H ATOM 308 HB3 CYS A 19 5.625 -0.717 0.240 1.00 0.00 H ATOM 309 N CYS A 20 7.055 -2.945 0.215 1.00 0.00 N ATOM 310 CA CYS A 20 8.416 -3.354 0.526 1.00 0.00 C ATOM 311 C CYS A 20 8.962 -2.440 1.606 1.00 0.00 C ATOM 312 O CYS A 20 8.520 -1.296 1.717 1.00 0.00 O ATOM 313 CB CYS A 20 9.305 -3.267 -0.716 1.00 0.00 C ATOM 314 SG CYS A 20 8.550 -3.939 -2.239 1.00 0.00 S ATOM 315 H CYS A 20 6.874 -2.513 -0.646 1.00 0.00 H ATOM 316 HA CYS A 20 8.396 -4.371 0.890 1.00 0.00 H ATOM 317 HB2 CYS A 20 9.548 -2.232 -0.893 1.00 0.00 H ATOM 318 HB3 CYS A 20 10.216 -3.815 -0.529 1.00 0.00 H ATOM 319 N PRO A 21 9.915 -2.914 2.422 1.00 0.00 N ATOM 320 CA PRO A 21 10.486 -2.099 3.486 1.00 0.00 C ATOM 321 C PRO A 21 10.976 -0.762 2.967 1.00 0.00 C ATOM 322 O PRO A 21 11.874 -0.686 2.129 1.00 0.00 O ATOM 323 CB PRO A 21 11.642 -2.934 4.010 1.00 0.00 C ATOM 324 CG PRO A 21 11.273 -4.340 3.672 1.00 0.00 C ATOM 325 CD PRO A 21 10.503 -4.262 2.379 1.00 0.00 C ATOM 326 HA PRO A 21 9.771 -1.932 4.279 1.00 0.00 H ATOM 327 HB2 PRO A 21 12.559 -2.633 3.523 1.00 0.00 H ATOM 328 HB3 PRO A 21 11.723 -2.786 5.073 1.00 0.00 H ATOM 329 HG2 PRO A 21 12.166 -4.933 3.542 1.00 0.00 H ATOM 330 HG3 PRO A 21 10.654 -4.755 4.453 1.00 0.00 H ATOM 331 HD2 PRO A 21 11.168 -4.365 1.535 1.00 0.00 H ATOM 332 HD3 PRO A 21 9.732 -5.015 2.347 1.00 0.00 H ATOM 333 N GLY A 22 10.345 0.278 3.458 1.00 0.00 N ATOM 334 CA GLY A 22 10.672 1.622 3.041 1.00 0.00 C ATOM 335 C GLY A 22 9.484 2.323 2.414 1.00 0.00 C ATOM 336 O GLY A 22 9.349 3.539 2.522 1.00 0.00 O ATOM 337 H GLY A 22 9.628 0.124 4.100 1.00 0.00 H ATOM 338 HA2 GLY A 22 10.999 2.187 3.903 1.00 0.00 H ATOM 339 HA3 GLY A 22 11.476 1.582 2.321 1.00 0.00 H ATOM 340 N LEU A 23 8.619 1.550 1.762 1.00 0.00 N ATOM 341 CA LEU A 23 7.436 2.093 1.117 1.00 0.00 C ATOM 342 C LEU A 23 6.196 1.740 1.928 1.00 0.00 C ATOM 343 O LEU A 23 6.177 0.718 2.620 1.00 0.00 O ATOM 344 CB LEU A 23 7.319 1.532 -0.301 1.00 0.00 C ATOM 345 CG LEU A 23 8.546 1.739 -1.191 1.00 0.00 C ATOM 346 CD1 LEU A 23 8.375 1.006 -2.511 1.00 0.00 C ATOM 347 CD2 LEU A 23 8.789 3.222 -1.431 1.00 0.00 C ATOM 348 H LEU A 23 8.772 0.579 1.716 1.00 0.00 H ATOM 349 HA LEU A 23 7.538 3.167 1.071 1.00 0.00 H ATOM 350 HB2 LEU A 23 7.126 0.471 -0.230 1.00 0.00 H ATOM 351 HB3 LEU A 23 6.473 2.001 -0.782 1.00 0.00 H ATOM 352 HG LEU A 23 9.415 1.332 -0.693 1.00 0.00 H ATOM 353 HD11 LEU A 23 7.887 1.655 -3.222 1.00 0.00 H ATOM 354 HD12 LEU A 23 7.773 0.123 -2.356 1.00 0.00 H ATOM 355 HD13 LEU A 23 9.344 0.718 -2.891 1.00 0.00 H ATOM 356 HD21 LEU A 23 8.863 3.406 -2.492 1.00 0.00 H ATOM 357 HD22 LEU A 23 9.710 3.518 -0.950 1.00 0.00 H ATOM 358 HD23 LEU A 23 7.969 3.792 -1.022 1.00 0.00 H ATOM 359 N ILE A 24 5.168 2.573 1.852 1.00 0.00 N ATOM 360 CA ILE A 24 3.931 2.328 2.593 1.00 0.00 C ATOM 361 C ILE A 24 2.698 2.736 1.790 1.00 0.00 C ATOM 362 O ILE A 24 2.664 3.807 1.185 1.00 0.00 O ATOM 363 CB ILE A 24 3.910 3.081 3.945 1.00 0.00 C ATOM 364 CG1 ILE A 24 4.312 4.549 3.753 1.00 0.00 C ATOM 365 CG2 ILE A 24 4.817 2.399 4.961 1.00 0.00 C ATOM 366 CD1 ILE A 24 4.226 5.378 5.018 1.00 0.00 C ATOM 367 H ILE A 24 5.241 3.381 1.283 1.00 0.00 H ATOM 368 HA ILE A 24 3.877 1.269 2.798 1.00 0.00 H ATOM 369 HB ILE A 24 2.901 3.044 4.328 1.00 0.00 H ATOM 370 HG12 ILE A 24 5.331 4.592 3.399 1.00 0.00 H ATOM 371 HG13 ILE A 24 3.662 4.998 3.017 1.00 0.00 H ATOM 372 HG21 ILE A 24 5.613 1.884 4.444 1.00 0.00 H ATOM 373 HG22 ILE A 24 4.243 1.688 5.537 1.00 0.00 H ATOM 374 HG23 ILE A 24 5.240 3.141 5.623 1.00 0.00 H ATOM 375 HD11 ILE A 24 3.708 4.817 5.781 1.00 0.00 H ATOM 376 HD12 ILE A 24 3.686 6.291 4.813 1.00 0.00 H ATOM 377 HD13 ILE A 24 5.222 5.617 5.359 1.00 0.00 H ATOM 378 N CYS A 25 1.680 1.875 1.794 1.00 0.00 N ATOM 379 CA CYS A 25 0.437 2.162 1.078 1.00 0.00 C ATOM 380 C CYS A 25 -0.267 3.379 1.679 1.00 0.00 C ATOM 381 O CYS A 25 -0.385 3.499 2.897 1.00 0.00 O ATOM 382 CB CYS A 25 -0.509 0.957 1.114 1.00 0.00 C ATOM 383 SG CYS A 25 -0.091 -0.370 -0.063 1.00 0.00 S ATOM 384 H CYS A 25 1.766 1.032 2.291 1.00 0.00 H ATOM 385 HA CYS A 25 0.689 2.379 0.052 1.00 0.00 H ATOM 386 HB2 CYS A 25 -0.494 0.528 2.105 1.00 0.00 H ATOM 387 HB3 CYS A 25 -1.511 1.291 0.889 1.00 0.00 H ATOM 388 N GLY A 26 -0.727 4.273 0.815 1.00 0.00 N ATOM 389 CA GLY A 26 -1.408 5.469 1.264 1.00 0.00 C ATOM 390 C GLY A 26 -2.663 5.757 0.457 1.00 0.00 C ATOM 391 O GLY A 26 -3.702 5.138 0.688 1.00 0.00 O ATOM 392 H GLY A 26 -0.596 4.121 -0.145 1.00 0.00 H ATOM 393 HA2 GLY A 26 -1.680 5.349 2.302 1.00 0.00 H ATOM 394 HA3 GLY A 26 -0.735 6.309 1.173 1.00 0.00 H ATOM 395 N PRO A 27 -2.599 6.700 -0.503 1.00 0.00 N ATOM 396 CA PRO A 27 -3.743 7.082 -1.348 1.00 0.00 C ATOM 397 C PRO A 27 -4.107 6.015 -2.381 1.00 0.00 C ATOM 398 O PRO A 27 -4.094 6.267 -3.585 1.00 0.00 O ATOM 399 CB PRO A 27 -3.275 8.370 -2.047 1.00 0.00 C ATOM 400 CG PRO A 27 -1.996 8.756 -1.377 1.00 0.00 C ATOM 401 CD PRO A 27 -1.407 7.487 -0.837 1.00 0.00 C ATOM 402 HA PRO A 27 -4.615 7.292 -0.747 1.00 0.00 H ATOM 403 HB2 PRO A 27 -3.123 8.173 -3.098 1.00 0.00 H ATOM 404 HB3 PRO A 27 -4.027 9.137 -1.929 1.00 0.00 H ATOM 405 HG2 PRO A 27 -1.327 9.204 -2.095 1.00 0.00 H ATOM 406 HG3 PRO A 27 -2.199 9.446 -0.571 1.00 0.00 H ATOM 407 HD2 PRO A 27 -0.815 6.991 -1.593 1.00 0.00 H ATOM 408 HD3 PRO A 27 -0.815 7.685 0.043 1.00 0.00 H ATOM 409 N PHE A 28 -4.417 4.824 -1.883 1.00 0.00 N ATOM 410 CA PHE A 28 -4.783 3.669 -2.709 1.00 0.00 C ATOM 411 C PHE A 28 -3.607 3.238 -3.590 1.00 0.00 C ATOM 412 O PHE A 28 -3.767 2.454 -4.523 1.00 0.00 O ATOM 413 CB PHE A 28 -6.052 3.941 -3.555 1.00 0.00 C ATOM 414 CG PHE A 28 -7.312 4.068 -2.739 1.00 0.00 C ATOM 415 CD1 PHE A 28 -7.462 5.086 -1.808 1.00 0.00 C ATOM 416 CD2 PHE A 28 -8.353 3.169 -2.911 1.00 0.00 C ATOM 417 CE1 PHE A 28 -8.623 5.202 -1.066 1.00 0.00 C ATOM 418 CE2 PHE A 28 -9.515 3.281 -2.173 1.00 0.00 C ATOM 419 CZ PHE A 28 -9.650 4.299 -1.248 1.00 0.00 C ATOM 420 H PHE A 28 -4.388 4.714 -0.908 1.00 0.00 H ATOM 421 HA PHE A 28 -4.997 2.857 -2.029 1.00 0.00 H ATOM 422 HB2 PHE A 28 -5.931 4.860 -4.112 1.00 0.00 H ATOM 423 HB3 PHE A 28 -6.195 3.124 -4.252 1.00 0.00 H ATOM 424 HD1 PHE A 28 -6.660 5.794 -1.665 1.00 0.00 H ATOM 425 HD2 PHE A 28 -8.249 2.372 -3.633 1.00 0.00 H ATOM 426 HE1 PHE A 28 -8.725 5.998 -0.344 1.00 0.00 H ATOM 427 HE2 PHE A 28 -10.318 2.573 -2.318 1.00 0.00 H ATOM 428 HZ PHE A 28 -10.558 4.387 -0.670 1.00 0.00 H ATOM 429 N VAL A 29 -2.417 3.720 -3.238 1.00 0.00 N ATOM 430 CA VAL A 29 -1.178 3.388 -3.930 1.00 0.00 C ATOM 431 C VAL A 29 -0.070 3.461 -2.902 1.00 0.00 C ATOM 432 O VAL A 29 -0.264 4.044 -1.835 1.00 0.00 O ATOM 433 CB VAL A 29 -0.838 4.349 -5.105 1.00 0.00 C ATOM 434 CG1 VAL A 29 -1.823 4.187 -6.253 1.00 0.00 C ATOM 435 CG2 VAL A 29 -0.805 5.796 -4.631 1.00 0.00 C ATOM 436 H VAL A 29 -2.358 4.305 -2.447 1.00 0.00 H ATOM 437 HA VAL A 29 -1.258 2.376 -4.310 1.00 0.00 H ATOM 438 HB VAL A 29 0.153 4.095 -5.478 1.00 0.00 H ATOM 439 HG11 VAL A 29 -2.832 4.213 -5.868 1.00 0.00 H ATOM 440 HG12 VAL A 29 -1.650 3.241 -6.745 1.00 0.00 H ATOM 441 HG13 VAL A 29 -1.687 4.991 -6.961 1.00 0.00 H ATOM 442 HG21 VAL A 29 0.212 6.074 -4.394 1.00 0.00 H ATOM 443 HG22 VAL A 29 -1.421 5.901 -3.750 1.00 0.00 H ATOM 444 HG23 VAL A 29 -1.180 6.440 -5.412 1.00 0.00 H ATOM 445 N CYS A 30 1.067 2.884 -3.192 1.00 0.00 N ATOM 446 CA CYS A 30 2.173 2.903 -2.256 1.00 0.00 C ATOM 447 C CYS A 30 3.028 4.149 -2.472 1.00 0.00 C ATOM 448 O CYS A 30 3.096 4.688 -3.580 1.00 0.00 O ATOM 449 CB CYS A 30 3.017 1.641 -2.427 1.00 0.00 C ATOM 450 SG CYS A 30 4.128 1.304 -1.032 1.00 0.00 S ATOM 451 H CYS A 30 1.177 2.429 -4.057 1.00 0.00 H ATOM 452 HA CYS A 30 1.766 2.926 -1.257 1.00 0.00 H ATOM 453 HB2 CYS A 30 2.366 0.789 -2.558 1.00 0.00 H ATOM 454 HB3 CYS A 30 3.628 1.751 -3.311 1.00 0.00 H ATOM 455 N VAL A 31 3.680 4.615 -1.423 1.00 0.00 N ATOM 456 CA VAL A 31 4.528 5.789 -1.520 1.00 0.00 C ATOM 457 C VAL A 31 5.788 5.585 -0.695 1.00 0.00 C ATOM 458 O VAL A 31 5.787 4.678 0.160 1.00 0.00 O ATOM 459 CB VAL A 31 3.814 7.081 -1.049 1.00 0.00 C ATOM 460 CG1 VAL A 31 2.679 7.456 -1.991 1.00 0.00 C ATOM 461 CG2 VAL A 31 3.296 6.930 0.375 1.00 0.00 C ATOM 462 OXT VAL A 31 6.774 6.319 -0.930 1.00 0.00 O ATOM 463 H VAL A 31 3.599 4.155 -0.556 1.00 0.00 H ATOM 464 HA VAL A 31 4.808 5.909 -2.563 1.00 0.00 H ATOM 465 HB VAL A 31 4.535 7.887 -1.059 1.00 0.00 H ATOM 466 HG11 VAL A 31 3.046 8.139 -2.743 1.00 0.00 H ATOM 467 HG12 VAL A 31 1.887 7.930 -1.430 1.00 0.00 H ATOM 468 HG13 VAL A 31 2.299 6.565 -2.468 1.00 0.00 H ATOM 469 HG21 VAL A 31 3.321 5.888 0.657 1.00 0.00 H ATOM 470 HG22 VAL A 31 2.281 7.294 0.429 1.00 0.00 H ATOM 471 HG23 VAL A 31 3.920 7.500 1.047 1.00 0.00 H