ATOM 13 N CYS A 2 5.341 -7.958 -0.873 1.00 0.00 N ATOM 14 CA CYS A 2 5.345 -6.505 -0.796 1.00 0.00 C ATOM 15 C CYS A 2 4.906 -5.897 -2.125 1.00 0.00 C ATOM 16 O CYS A 2 5.288 -6.374 -3.193 1.00 0.00 O ATOM 17 CB CYS A 2 6.728 -6.006 -0.386 1.00 0.00 C ATOM 18 SG CYS A 2 8.036 -6.176 -1.642 1.00 0.00 S ATOM 19 H CYS A 2 6.145 -8.415 -1.196 1.00 0.00 H ATOM 20 HA CYS A 2 4.634 -6.202 -0.034 1.00 0.00 H ATOM 21 HB2 CYS A 2 6.659 -4.958 -0.141 1.00 0.00 H ATOM 22 HB3 CYS A 2 7.048 -6.548 0.492 1.00 0.00 H ATOM 23 N SER A 3 4.072 -4.873 -2.047 1.00 0.00 N ATOM 24 CA SER A 3 3.546 -4.216 -3.234 1.00 0.00 C ATOM 25 C SER A 3 4.465 -3.100 -3.727 1.00 0.00 C ATOM 26 O SER A 3 5.145 -2.435 -2.937 1.00 0.00 O ATOM 27 CB SER A 3 2.159 -3.657 -2.935 1.00 0.00 C ATOM 28 OG SER A 3 1.322 -4.668 -2.402 1.00 0.00 O ATOM 29 H SER A 3 3.778 -4.564 -1.164 1.00 0.00 H ATOM 30 HA SER A 3 3.461 -4.960 -4.011 1.00 0.00 H ATOM 31 HB2 SER A 3 2.239 -2.857 -2.216 1.00 0.00 H ATOM 32 HB3 SER A 3 1.717 -3.283 -3.847 1.00 0.00 H ATOM 33 HG SER A 3 0.937 -4.358 -1.569 1.00 0.00 H ATOM 34 N LYS A 4 4.465 -2.899 -5.042 1.00 0.00 N ATOM 35 CA LYS A 4 5.266 -1.864 -5.682 1.00 0.00 C ATOM 36 C LYS A 4 4.707 -0.489 -5.307 1.00 0.00 C ATOM 37 O LYS A 4 3.504 -0.339 -5.110 1.00 0.00 O ATOM 38 CB LYS A 4 5.246 -2.081 -7.201 1.00 0.00 C ATOM 39 CG LYS A 4 6.359 -1.385 -7.977 1.00 0.00 C ATOM 40 CD LYS A 4 5.934 -0.024 -8.518 1.00 0.00 C ATOM 41 CE LYS A 4 4.650 -0.105 -9.340 1.00 0.00 C ATOM 42 NZ LYS A 4 4.699 -1.156 -10.397 1.00 0.00 N ATOM 43 H LYS A 4 3.889 -3.462 -5.601 1.00 0.00 H ATOM 44 HA LYS A 4 6.280 -1.948 -5.320 1.00 0.00 H ATOM 45 HB2 LYS A 4 5.320 -3.141 -7.397 1.00 0.00 H ATOM 46 HB3 LYS A 4 4.299 -1.727 -7.584 1.00 0.00 H ATOM 47 HG2 LYS A 4 7.205 -1.245 -7.320 1.00 0.00 H ATOM 48 HG3 LYS A 4 6.650 -2.015 -8.805 1.00 0.00 H ATOM 49 HD2 LYS A 4 5.772 0.646 -7.688 1.00 0.00 H ATOM 50 HD3 LYS A 4 6.725 0.363 -9.144 1.00 0.00 H ATOM 51 HE2 LYS A 4 3.829 -0.322 -8.675 1.00 0.00 H ATOM 52 HE3 LYS A 4 4.483 0.855 -9.809 1.00 0.00 H ATOM 53 HZ1 LYS A 4 4.205 -2.022 -10.060 1.00 0.00 H ATOM 54 HZ2 LYS A 4 5.679 -1.398 -10.628 1.00 0.00 H ATOM 55 HZ3 LYS A 4 4.219 -0.821 -11.255 1.00 0.00 H ATOM 56 N LYS A 5 5.582 0.498 -5.168 1.00 0.00 N ATOM 57 CA LYS A 5 5.162 1.840 -4.767 1.00 0.00 C ATOM 58 C LYS A 5 3.986 2.373 -5.579 1.00 0.00 C ATOM 59 O LYS A 5 2.890 2.534 -5.068 1.00 0.00 O ATOM 60 CB LYS A 5 6.337 2.824 -4.840 1.00 0.00 C ATOM 61 CG LYS A 5 5.921 4.280 -4.665 1.00 0.00 C ATOM 62 CD LYS A 5 7.061 5.152 -4.177 1.00 0.00 C ATOM 63 CE LYS A 5 6.662 6.620 -4.170 1.00 0.00 C ATOM 64 NZ LYS A 5 7.444 7.404 -3.176 1.00 0.00 N ATOM 65 H LYS A 5 6.534 0.316 -5.305 1.00 0.00 H ATOM 66 HA LYS A 5 4.842 1.773 -3.745 1.00 0.00 H ATOM 67 HB2 LYS A 5 7.046 2.579 -4.064 1.00 0.00 H ATOM 68 HB3 LYS A 5 6.819 2.724 -5.801 1.00 0.00 H ATOM 69 HG2 LYS A 5 5.575 4.664 -5.609 1.00 0.00 H ATOM 70 HG3 LYS A 5 5.116 4.325 -3.955 1.00 0.00 H ATOM 71 HD2 LYS A 5 7.326 4.856 -3.172 1.00 0.00 H ATOM 72 HD3 LYS A 5 7.910 5.021 -4.832 1.00 0.00 H ATOM 73 HE2 LYS A 5 6.837 7.029 -5.155 1.00 0.00 H ATOM 74 HE3 LYS A 5 5.609 6.697 -3.938 1.00 0.00 H ATOM 75 HZ1 LYS A 5 7.196 8.409 -3.235 1.00 0.00 H ATOM 76 HZ2 LYS A 5 8.460 7.296 -3.350 1.00 0.00 H ATOM 77 HZ3 LYS A 5 7.231 7.062 -2.205 1.00 0.00 H ATOM 78 N TRP A 6 4.198 2.650 -6.831 1.00 0.00 N ATOM 79 CA TRP A 6 3.135 3.182 -7.655 1.00 0.00 C ATOM 80 C TRP A 6 2.220 2.073 -8.149 1.00 0.00 C ATOM 81 O TRP A 6 1.676 2.153 -9.246 1.00 0.00 O ATOM 82 CB TRP A 6 3.723 3.975 -8.823 1.00 0.00 C ATOM 83 CG TRP A 6 4.876 4.860 -8.431 1.00 0.00 C ATOM 84 CD1 TRP A 6 6.183 4.489 -8.295 1.00 0.00 C ATOM 85 CD2 TRP A 6 4.825 6.255 -8.098 1.00 0.00 C ATOM 86 NE1 TRP A 6 6.950 5.569 -7.936 1.00 0.00 N ATOM 87 CE2 TRP A 6 6.141 6.664 -7.807 1.00 0.00 C ATOM 88 CE3 TRP A 6 3.799 7.200 -8.031 1.00 0.00 C ATOM 89 CZ2 TRP A 6 6.453 7.976 -7.456 1.00 0.00 C ATOM 90 CZ3 TRP A 6 4.109 8.500 -7.679 1.00 0.00 C ATOM 91 CH2 TRP A 6 5.427 8.878 -7.397 1.00 0.00 C ATOM 92 H TRP A 6 5.072 2.504 -7.207 1.00 0.00 H ATOM 93 HA TRP A 6 2.547 3.854 -7.036 1.00 0.00 H ATOM 94 HB2 TRP A 6 4.073 3.285 -9.576 1.00 0.00 H ATOM 95 HB3 TRP A 6 2.951 4.601 -9.247 1.00 0.00 H ATOM 96 HD1 TRP A 6 6.548 3.488 -8.459 1.00 0.00 H ATOM 97 HE1 TRP A 6 7.921 5.557 -7.798 1.00 0.00 H ATOM 98 HE3 TRP A 6 2.779 6.926 -8.236 1.00 0.00 H ATOM 99 HZ2 TRP A 6 7.464 8.283 -7.236 1.00 0.00 H ATOM 100 HZ3 TRP A 6 3.327 9.242 -7.622 1.00 0.00 H ATOM 101 HH2 TRP A 6 5.624 9.904 -7.126 1.00 0.00 H ATOM 102 N GLU A 7 2.053 1.038 -7.331 1.00 0.00 N ATOM 103 CA GLU A 7 1.180 -0.070 -7.704 1.00 0.00 C ATOM 104 C GLU A 7 -0.257 0.243 -7.284 1.00 0.00 C ATOM 105 O GLU A 7 -0.838 1.236 -7.717 1.00 0.00 O ATOM 106 CB GLU A 7 1.650 -1.383 -7.070 1.00 0.00 C ATOM 107 CG GLU A 7 1.471 -2.600 -7.967 1.00 0.00 C ATOM 108 CD GLU A 7 2.311 -2.514 -9.225 1.00 0.00 C ATOM 109 OE1 GLU A 7 2.005 -1.683 -10.097 1.00 0.00 O ATOM 110 OE2 GLU A 7 3.325 -3.236 -9.325 1.00 0.00 O ATOM 111 H GLU A 7 2.524 1.030 -6.446 1.00 0.00 H ATOM 112 HA GLU A 7 1.213 -0.167 -8.779 1.00 0.00 H ATOM 113 HB2 GLU A 7 2.699 -1.294 -6.826 1.00 0.00 H ATOM 114 HB3 GLU A 7 1.093 -1.549 -6.160 1.00 0.00 H ATOM 115 HG2 GLU A 7 1.760 -3.483 -7.418 1.00 0.00 H ATOM 116 HG3 GLU A 7 0.431 -2.674 -8.250 1.00 0.00 H ATOM 299 N CYS A 19 3.537 -2.953 1.538 1.00 0.00 N ATOM 300 CA CYS A 19 4.611 -2.559 0.635 1.00 0.00 C ATOM 301 C CYS A 19 5.952 -3.130 1.064 1.00 0.00 C ATOM 302 O CYS A 19 6.098 -3.649 2.172 1.00 0.00 O ATOM 303 CB CYS A 19 4.722 -1.051 0.627 1.00 0.00 C ATOM 304 SG CYS A 19 3.275 -0.206 -0.072 1.00 0.00 S ATOM 305 H CYS A 19 3.183 -2.287 2.167 1.00 0.00 H ATOM 306 HA CYS A 19 4.372 -2.905 -0.358 1.00 0.00 H ATOM 307 HB2 CYS A 19 4.826 -0.728 1.647 1.00 0.00 H ATOM 308 HB3 CYS A 19 5.602 -0.750 0.069 1.00 0.00 H ATOM 309 N CYS A 20 6.940 -2.999 0.186 1.00 0.00 N ATOM 310 CA CYS A 20 8.287 -3.461 0.477 1.00 0.00 C ATOM 311 C CYS A 20 8.897 -2.541 1.515 1.00 0.00 C ATOM 312 O CYS A 20 8.492 -1.382 1.617 1.00 0.00 O ATOM 313 CB CYS A 20 9.145 -3.458 -0.786 1.00 0.00 C ATOM 314 SG CYS A 20 8.362 -4.256 -2.232 1.00 0.00 S ATOM 315 H CYS A 20 6.763 -2.555 -0.670 1.00 0.00 H ATOM 316 HA CYS A 20 8.228 -4.465 0.875 1.00 0.00 H ATOM 317 HB2 CYS A 20 9.368 -2.437 -1.049 1.00 0.00 H ATOM 318 HB3 CYS A 20 10.069 -3.978 -0.582 1.00 0.00 H ATOM 319 N PRO A 21 9.862 -3.027 2.308 1.00 0.00 N ATOM 320 CA PRO A 21 10.494 -2.213 3.336 1.00 0.00 C ATOM 321 C PRO A 21 11.001 -0.896 2.782 1.00 0.00 C ATOM 322 O PRO A 21 11.880 -0.854 1.922 1.00 0.00 O ATOM 323 CB PRO A 21 11.646 -3.072 3.830 1.00 0.00 C ATOM 324 CG PRO A 21 11.224 -4.471 3.534 1.00 0.00 C ATOM 325 CD PRO A 21 10.405 -4.394 2.273 1.00 0.00 C ATOM 326 HA PRO A 21 9.814 -2.015 4.153 1.00 0.00 H ATOM 327 HB2 PRO A 21 12.551 -2.805 3.303 1.00 0.00 H ATOM 328 HB3 PRO A 21 11.772 -2.906 4.887 1.00 0.00 H ATOM 329 HG2 PRO A 21 12.093 -5.092 3.381 1.00 0.00 H ATOM 330 HG3 PRO A 21 10.626 -4.854 4.347 1.00 0.00 H ATOM 331 HD2 PRO A 21 11.031 -4.536 1.405 1.00 0.00 H ATOM 332 HD3 PRO A 21 9.609 -5.122 2.287 1.00 0.00 H ATOM 333 N GLY A 22 10.405 0.165 3.271 1.00 0.00 N ATOM 334 CA GLY A 22 10.751 1.495 2.827 1.00 0.00 C ATOM 335 C GLY A 22 9.559 2.225 2.241 1.00 0.00 C ATOM 336 O GLY A 22 9.465 3.445 2.344 1.00 0.00 O ATOM 337 H GLY A 22 9.701 0.037 3.933 1.00 0.00 H ATOM 338 HA2 GLY A 22 11.128 2.057 3.668 1.00 0.00 H ATOM 339 HA3 GLY A 22 11.523 1.425 2.076 1.00 0.00 H ATOM 340 N LEU A 23 8.649 1.476 1.625 1.00 0.00 N ATOM 341 CA LEU A 23 7.463 2.054 1.019 1.00 0.00 C ATOM 342 C LEU A 23 6.247 1.797 1.903 1.00 0.00 C ATOM 343 O LEU A 23 6.196 0.788 2.614 1.00 0.00 O ATOM 344 CB LEU A 23 7.253 1.446 -0.368 1.00 0.00 C ATOM 345 CG LEU A 23 8.458 1.537 -1.307 1.00 0.00 C ATOM 346 CD1 LEU A 23 8.206 0.733 -2.572 1.00 0.00 C ATOM 347 CD2 LEU A 23 8.762 2.988 -1.648 1.00 0.00 C ATOM 348 H LEU A 23 8.771 0.501 1.576 1.00 0.00 H ATOM 349 HA LEU A 23 7.616 3.119 0.925 1.00 0.00 H ATOM 350 HB2 LEU A 23 6.996 0.404 -0.245 1.00 0.00 H ATOM 351 HB3 LEU A 23 6.422 1.951 -0.837 1.00 0.00 H ATOM 352 HG LEU A 23 9.323 1.120 -0.813 1.00 0.00 H ATOM 353 HD11 LEU A 23 7.489 1.250 -3.192 1.00 0.00 H ATOM 354 HD12 LEU A 23 7.820 -0.240 -2.310 1.00 0.00 H ATOM 355 HD13 LEU A 23 9.133 0.619 -3.116 1.00 0.00 H ATOM 356 HD21 LEU A 23 9.728 3.051 -2.126 1.00 0.00 H ATOM 357 HD22 LEU A 23 8.768 3.577 -0.742 1.00 0.00 H ATOM 358 HD23 LEU A 23 8.004 3.367 -2.318 1.00 0.00 H ATOM 359 N ILE A 24 5.276 2.698 1.868 1.00 0.00 N ATOM 360 CA ILE A 24 4.070 2.549 2.675 1.00 0.00 C ATOM 361 C ILE A 24 2.808 2.878 1.878 1.00 0.00 C ATOM 362 O ILE A 24 2.746 3.886 1.176 1.00 0.00 O ATOM 363 CB ILE A 24 4.110 3.441 3.940 1.00 0.00 C ATOM 364 CG1 ILE A 24 4.479 4.884 3.574 1.00 0.00 C ATOM 365 CG2 ILE A 24 5.088 2.876 4.963 1.00 0.00 C ATOM 366 CD1 ILE A 24 4.442 5.840 4.748 1.00 0.00 C ATOM 367 H ILE A 24 5.372 3.490 1.280 1.00 0.00 H ATOM 368 HA ILE A 24 4.016 1.519 2.996 1.00 0.00 H ATOM 369 HB ILE A 24 3.126 3.434 4.384 1.00 0.00 H ATOM 370 HG12 ILE A 24 5.479 4.900 3.166 1.00 0.00 H ATOM 371 HG13 ILE A 24 3.786 5.246 2.829 1.00 0.00 H ATOM 372 HG21 ILE A 24 4.540 2.351 5.731 1.00 0.00 H ATOM 373 HG22 ILE A 24 5.648 3.684 5.410 1.00 0.00 H ATOM 374 HG23 ILE A 24 5.767 2.194 4.474 1.00 0.00 H ATOM 375 HD11 ILE A 24 3.616 6.525 4.628 1.00 0.00 H ATOM 376 HD12 ILE A 24 5.368 6.395 4.788 1.00 0.00 H ATOM 377 HD13 ILE A 24 4.317 5.281 5.663 1.00 0.00 H ATOM 378 N CYS A 25 1.802 2.014 1.991 1.00 0.00 N ATOM 379 CA CYS A 25 0.534 2.211 1.287 1.00 0.00 C ATOM 380 C CYS A 25 -0.175 3.481 1.755 1.00 0.00 C ATOM 381 O CYS A 25 -0.195 3.791 2.945 1.00 0.00 O ATOM 382 CB CYS A 25 -0.387 1.008 1.497 1.00 0.00 C ATOM 383 SG CYS A 25 -0.020 -0.418 0.427 1.00 0.00 S ATOM 384 H CYS A 25 1.916 1.222 2.559 1.00 0.00 H ATOM 385 HA CYS A 25 0.753 2.303 0.234 1.00 0.00 H ATOM 386 HB2 CYS A 25 -0.305 0.677 2.521 1.00 0.00 H ATOM 387 HB3 CYS A 25 -1.406 1.311 1.304 1.00 0.00 H ATOM 388 N GLY A 26 -0.753 4.207 0.806 1.00 0.00 N ATOM 389 CA GLY A 26 -1.454 5.433 1.120 1.00 0.00 C ATOM 390 C GLY A 26 -2.744 5.590 0.326 1.00 0.00 C ATOM 391 O GLY A 26 -3.655 4.772 0.458 1.00 0.00 O ATOM 392 H GLY A 26 -0.697 3.907 -0.127 1.00 0.00 H ATOM 393 HA2 GLY A 26 -1.691 5.440 2.175 1.00 0.00 H ATOM 394 HA3 GLY A 26 -0.807 6.270 0.903 1.00 0.00 H ATOM 395 N PRO A 27 -2.850 6.650 -0.502 1.00 0.00 N ATOM 396 CA PRO A 27 -4.050 6.936 -1.318 1.00 0.00 C ATOM 397 C PRO A 27 -4.293 5.924 -2.445 1.00 0.00 C ATOM 398 O PRO A 27 -4.213 6.262 -3.624 1.00 0.00 O ATOM 399 CB PRO A 27 -3.761 8.324 -1.899 1.00 0.00 C ATOM 400 CG PRO A 27 -2.276 8.435 -1.901 1.00 0.00 C ATOM 401 CD PRO A 27 -1.803 7.670 -0.697 1.00 0.00 C ATOM 402 HA PRO A 27 -4.933 6.987 -0.701 1.00 0.00 H ATOM 403 HB2 PRO A 27 -4.163 8.390 -2.899 1.00 0.00 H ATOM 404 HB3 PRO A 27 -4.210 9.080 -1.273 1.00 0.00 H ATOM 405 HG2 PRO A 27 -1.876 7.997 -2.805 1.00 0.00 H ATOM 406 HG3 PRO A 27 -1.984 9.471 -1.825 1.00 0.00 H ATOM 407 HD2 PRO A 27 -0.847 7.207 -0.896 1.00 0.00 H ATOM 408 HD3 PRO A 27 -1.736 8.321 0.161 1.00 0.00 H ATOM 409 N PHE A 28 -4.579 4.686 -2.053 1.00 0.00 N ATOM 410 CA PHE A 28 -4.838 3.579 -2.982 1.00 0.00 C ATOM 411 C PHE A 28 -3.578 3.224 -3.771 1.00 0.00 C ATOM 412 O PHE A 28 -3.630 2.453 -4.722 1.00 0.00 O ATOM 413 CB PHE A 28 -6.024 3.873 -3.939 1.00 0.00 C ATOM 414 CG PHE A 28 -7.364 3.946 -3.255 1.00 0.00 C ATOM 415 CD1 PHE A 28 -7.651 4.957 -2.350 1.00 0.00 C ATOM 416 CD2 PHE A 28 -8.344 3.006 -3.534 1.00 0.00 C ATOM 417 CE1 PHE A 28 -8.885 5.025 -1.733 1.00 0.00 C ATOM 418 CE2 PHE A 28 -9.581 3.070 -2.921 1.00 0.00 C ATOM 419 CZ PHE A 28 -9.852 4.081 -2.019 1.00 0.00 C ATOM 420 H PHE A 28 -4.608 4.504 -1.089 1.00 0.00 H ATOM 421 HA PHE A 28 -5.098 2.721 -2.377 1.00 0.00 H ATOM 422 HB2 PHE A 28 -5.867 4.818 -4.440 1.00 0.00 H ATOM 423 HB3 PHE A 28 -6.081 3.088 -4.682 1.00 0.00 H ATOM 424 HD1 PHE A 28 -6.897 5.696 -2.125 1.00 0.00 H ATOM 425 HD2 PHE A 28 -8.133 2.213 -4.237 1.00 0.00 H ATOM 426 HE1 PHE A 28 -9.094 5.816 -1.029 1.00 0.00 H ATOM 427 HE2 PHE A 28 -10.336 2.332 -3.147 1.00 0.00 H ATOM 428 HZ PHE A 28 -10.818 4.134 -1.539 1.00 0.00 H ATOM 429 N VAL A 29 -2.439 3.754 -3.331 1.00 0.00 N ATOM 430 CA VAL A 29 -1.151 3.484 -3.956 1.00 0.00 C ATOM 431 C VAL A 29 -0.088 3.576 -2.884 1.00 0.00 C ATOM 432 O VAL A 29 -0.328 4.157 -1.829 1.00 0.00 O ATOM 433 CB VAL A 29 -0.790 4.473 -5.101 1.00 0.00 C ATOM 434 CG1 VAL A 29 -1.718 4.304 -6.295 1.00 0.00 C ATOM 435 CG2 VAL A 29 -0.821 5.912 -4.603 1.00 0.00 C ATOM 436 H VAL A 29 -2.455 4.332 -2.530 1.00 0.00 H ATOM 437 HA VAL A 29 -1.172 2.477 -4.355 1.00 0.00 H ATOM 438 HB VAL A 29 0.222 4.255 -5.432 1.00 0.00 H ATOM 439 HG11 VAL A 29 -1.474 5.039 -7.048 1.00 0.00 H ATOM 440 HG12 VAL A 29 -2.741 4.439 -5.978 1.00 0.00 H ATOM 441 HG13 VAL A 29 -1.596 3.313 -6.707 1.00 0.00 H ATOM 442 HG21 VAL A 29 -0.582 6.580 -5.416 1.00 0.00 H ATOM 443 HG22 VAL A 29 -0.096 6.035 -3.811 1.00 0.00 H ATOM 444 HG23 VAL A 29 -1.807 6.142 -4.225 1.00 0.00 H ATOM 445 N CYS A 30 1.064 3.011 -3.142 1.00 0.00 N ATOM 446 CA CYS A 30 2.148 3.042 -2.183 1.00 0.00 C ATOM 447 C CYS A 30 3.001 4.287 -2.404 1.00 0.00 C ATOM 448 O CYS A 30 3.078 4.806 -3.520 1.00 0.00 O ATOM 449 CB CYS A 30 3.001 1.786 -2.327 1.00 0.00 C ATOM 450 SG CYS A 30 4.069 1.459 -0.900 1.00 0.00 S ATOM 451 H CYS A 30 1.203 2.563 -4.005 1.00 0.00 H ATOM 452 HA CYS A 30 1.722 3.074 -1.192 1.00 0.00 H ATOM 453 HB2 CYS A 30 2.361 0.931 -2.481 1.00 0.00 H ATOM 454 HB3 CYS A 30 3.640 1.901 -3.192 1.00 0.00 H ATOM 455 N VAL A 31 3.640 4.768 -1.355 1.00 0.00 N ATOM 456 CA VAL A 31 4.486 5.942 -1.459 1.00 0.00 C ATOM 457 C VAL A 31 5.770 5.732 -0.671 1.00 0.00 C ATOM 458 O VAL A 31 5.819 4.777 0.127 1.00 0.00 O ATOM 459 CB VAL A 31 3.781 7.226 -0.957 1.00 0.00 C ATOM 460 CG1 VAL A 31 2.614 7.598 -1.860 1.00 0.00 C ATOM 461 CG2 VAL A 31 3.309 7.061 0.482 1.00 0.00 C ATOM 462 OXT VAL A 31 6.726 6.511 -0.883 1.00 0.00 O ATOM 463 H VAL A 31 3.553 4.319 -0.482 1.00 0.00 H ATOM 464 HA VAL A 31 4.737 6.074 -2.507 1.00 0.00 H ATOM 465 HB VAL A 31 4.495 8.035 -0.984 1.00 0.00 H ATOM 466 HG11 VAL A 31 2.938 8.331 -2.584 1.00 0.00 H ATOM 467 HG12 VAL A 31 1.813 8.009 -1.264 1.00 0.00 H ATOM 468 HG13 VAL A 31 2.262 6.716 -2.374 1.00 0.00 H ATOM 469 HG21 VAL A 31 2.233 6.965 0.500 1.00 0.00 H ATOM 470 HG22 VAL A 31 3.602 7.925 1.059 1.00 0.00 H ATOM 471 HG23 VAL A 31 3.756 6.175 0.908 1.00 0.00 H