ATOM 27 N CYS A 3 0.859 8.165 -0.301 1.00 0.00 N ATOM 28 CA CYS A 3 0.333 6.912 0.126 1.00 0.00 C ATOM 29 C CYS A 3 0.470 6.155 -1.144 1.00 0.00 C ATOM 30 O CYS A 3 0.826 6.752 -2.164 1.00 0.00 O ATOM 31 CB CYS A 3 -1.146 6.937 0.622 1.00 0.00 C ATOM 32 SG CYS A 3 -2.389 7.488 -0.602 1.00 0.00 S ATOM 33 H CYS A 3 0.876 8.224 -1.309 1.00 0.00 H ATOM 34 HA CYS A 3 0.990 6.476 0.869 1.00 0.00 H ATOM 35 HB2 CYS A 3 -1.411 5.917 0.970 1.00 0.00 H ATOM 36 HB3 CYS A 3 -1.188 7.602 1.511 1.00 0.00 H ATOM 37 N ILE A 4 0.184 4.846 -1.106 1.00 0.00 N ATOM 38 CA ILE A 4 0.092 4.035 -2.283 1.00 0.00 C ATOM 39 C ILE A 4 -1.392 3.993 -2.558 1.00 0.00 C ATOM 40 O ILE A 4 -2.209 4.104 -1.640 1.00 0.00 O ATOM 41 CB ILE A 4 0.744 2.671 -2.118 1.00 0.00 C ATOM 42 CG1 ILE A 4 2.170 2.842 -1.529 1.00 0.00 C ATOM 43 CG2 ILE A 4 0.770 1.948 -3.482 1.00 0.00 C ATOM 44 CD1 ILE A 4 2.926 1.522 -1.346 1.00 0.00 C ATOM 45 H ILE A 4 -0.048 4.399 -0.235 1.00 0.00 H ATOM 46 HA ILE A 4 0.583 4.548 -3.099 1.00 0.00 H ATOM 47 HB ILE A 4 0.160 2.066 -1.390 1.00 0.00 H ATOM 48 HG12 ILE A 4 2.757 3.510 -2.194 1.00 0.00 H ATOM 49 HG13 ILE A 4 2.105 3.330 -0.531 1.00 0.00 H ATOM 50 HG21 ILE A 4 1.272 0.965 -3.396 1.00 0.00 H ATOM 51 HG22 ILE A 4 1.316 2.548 -4.239 1.00 0.00 H ATOM 52 HG23 ILE A 4 -0.254 1.745 -3.856 1.00 0.00 H ATOM 53 HD11 ILE A 4 3.088 1.011 -2.317 1.00 0.00 H ATOM 54 HD12 ILE A 4 2.365 0.846 -0.665 1.00 0.00 H ATOM 55 HD13 ILE A 4 3.926 1.723 -0.907 1.00 0.00 H ATOM 56 N LYS A 5 -1.755 3.898 -3.854 1.00 0.00 N ATOM 57 CA LYS A 5 -3.063 4.192 -4.380 1.00 0.00 C ATOM 58 C LYS A 5 -3.987 3.047 -4.069 1.00 0.00 C ATOM 59 O LYS A 5 -3.555 1.907 -4.227 1.00 0.00 O ATOM 60 CB LYS A 5 -3.005 4.333 -5.926 1.00 0.00 C ATOM 61 CG LYS A 5 -4.315 4.770 -6.607 1.00 0.00 C ATOM 62 CD LYS A 5 -4.245 4.770 -8.146 1.00 0.00 C ATOM 63 CE LYS A 5 -4.114 3.376 -8.786 1.00 0.00 C ATOM 64 NZ LYS A 5 -5.281 2.508 -8.473 1.00 0.00 N ATOM 65 H LYS A 5 -1.077 3.644 -4.535 1.00 0.00 H ATOM 66 HA LYS A 5 -3.398 5.112 -3.927 1.00 0.00 H ATOM 67 HB2 LYS A 5 -2.224 5.084 -6.182 1.00 0.00 H ATOM 68 HB3 LYS A 5 -2.681 3.356 -6.350 1.00 0.00 H ATOM 69 HG2 LYS A 5 -5.153 4.108 -6.298 1.00 0.00 H ATOM 70 HG3 LYS A 5 -4.557 5.801 -6.265 1.00 0.00 H ATOM 71 HD2 LYS A 5 -5.168 5.255 -8.539 1.00 0.00 H ATOM 72 HD3 LYS A 5 -3.380 5.395 -8.462 1.00 0.00 H ATOM 73 HE2 LYS A 5 -4.055 3.467 -9.891 1.00 0.00 H ATOM 74 HE3 LYS A 5 -3.204 2.857 -8.422 1.00 0.00 H ATOM 75 HZ1 LYS A 5 -5.130 1.592 -8.839 1.00 0.00 H ATOM 76 HZ2 LYS A 5 -6.108 2.891 -8.877 1.00 0.00 H ATOM 77 HZ3 LYS A 5 -5.400 2.443 -7.483 1.00 0.00 H ATOM 93 N TYR A 7 -6.155 0.083 -4.776 1.00 0.00 N ATOM 94 CA TYR A 7 -6.235 -0.804 -5.912 1.00 0.00 C ATOM 95 C TYR A 7 -5.142 -0.509 -6.896 1.00 0.00 C ATOM 96 O TYR A 7 -5.263 -0.767 -8.092 1.00 0.00 O ATOM 97 CB TYR A 7 -7.641 -0.924 -6.553 1.00 0.00 C ATOM 98 CG TYR A 7 -8.584 -1.391 -5.468 1.00 0.00 C ATOM 99 CD1 TYR A 7 -8.536 -2.723 -5.024 1.00 0.00 C ATOM 100 CD2 TYR A 7 -9.425 -0.485 -4.799 1.00 0.00 C ATOM 101 CE1 TYR A 7 -9.290 -3.135 -3.919 1.00 0.00 C ATOM 102 CE2 TYR A 7 -10.180 -0.890 -3.689 1.00 0.00 C ATOM 103 CZ TYR A 7 -10.108 -2.219 -3.244 1.00 0.00 C ATOM 104 OH TYR A 7 -10.834 -2.653 -2.113 1.00 0.00 O ATOM 105 H TYR A 7 -5.931 -0.418 -3.934 1.00 0.00 H ATOM 106 HA TYR A 7 -5.987 -1.777 -5.511 1.00 0.00 H ATOM 107 HB2 TYR A 7 -7.977 0.057 -6.950 1.00 0.00 H ATOM 108 HB3 TYR A 7 -7.641 -1.671 -7.375 1.00 0.00 H ATOM 109 HD1 TYR A 7 -7.876 -3.429 -5.510 1.00 0.00 H ATOM 110 HD2 TYR A 7 -9.453 0.548 -5.114 1.00 0.00 H ATOM 111 HE1 TYR A 7 -9.223 -4.158 -3.577 1.00 0.00 H ATOM 112 HE2 TYR A 7 -10.798 -0.166 -3.181 1.00 0.00 H ATOM 113 HH TYR A 7 -11.318 -1.907 -1.749 1.00 0.00 H ATOM 114 N GLY A 8 -4.009 -0.002 -6.366 1.00 0.00 N ATOM 115 CA GLY A 8 -2.728 0.002 -7.016 1.00 0.00 C ATOM 116 C GLY A 8 -1.976 -1.080 -6.314 1.00 0.00 C ATOM 117 O GLY A 8 -2.446 -1.603 -5.301 1.00 0.00 O ATOM 118 H GLY A 8 -3.968 0.288 -5.407 1.00 0.00 H ATOM 119 HA2 GLY A 8 -2.836 -0.236 -8.065 1.00 0.00 H ATOM 120 HA3 GLY A 8 -2.256 0.950 -6.802 1.00 0.00 H ATOM 121 N PHE A 9 -0.788 -1.452 -6.838 1.00 0.00 N ATOM 122 CA PHE A 9 0.006 -2.532 -6.299 1.00 0.00 C ATOM 123 C PHE A 9 0.788 -1.994 -5.139 1.00 0.00 C ATOM 124 O PHE A 9 1.047 -0.795 -5.064 1.00 0.00 O ATOM 125 CB PHE A 9 1.015 -3.150 -7.300 1.00 0.00 C ATOM 126 CG PHE A 9 0.279 -3.681 -8.501 1.00 0.00 C ATOM 127 CD1 PHE A 9 -0.385 -4.918 -8.435 1.00 0.00 C ATOM 128 CD2 PHE A 9 0.236 -2.949 -9.701 1.00 0.00 C ATOM 129 CE1 PHE A 9 -1.082 -5.412 -9.546 1.00 0.00 C ATOM 130 CE2 PHE A 9 -0.461 -3.439 -10.811 1.00 0.00 C ATOM 131 CZ PHE A 9 -1.119 -4.672 -10.736 1.00 0.00 C ATOM 132 H PHE A 9 -0.396 -0.992 -7.628 1.00 0.00 H ATOM 133 HA PHE A 9 -0.657 -3.308 -5.952 1.00 0.00 H ATOM 134 HB2 PHE A 9 1.760 -2.395 -7.635 1.00 0.00 H ATOM 135 HB3 PHE A 9 1.557 -4.000 -6.830 1.00 0.00 H ATOM 136 HD1 PHE A 9 -0.361 -5.496 -7.522 1.00 0.00 H ATOM 137 HD2 PHE A 9 0.742 -1.997 -9.769 1.00 0.00 H ATOM 138 HE1 PHE A 9 -1.592 -6.362 -9.485 1.00 0.00 H ATOM 139 HE2 PHE A 9 -0.496 -2.864 -11.725 1.00 0.00 H ATOM 140 HZ PHE A 9 -1.655 -5.052 -11.593 1.00 0.00 H ATOM 141 N CYS A 10 1.198 -2.870 -4.207 1.00 0.00 N ATOM 142 CA CYS A 10 2.109 -2.498 -3.167 1.00 0.00 C ATOM 143 C CYS A 10 2.674 -3.843 -2.870 1.00 0.00 C ATOM 144 O CYS A 10 2.411 -4.775 -3.634 1.00 0.00 O ATOM 145 CB CYS A 10 1.508 -1.770 -1.926 1.00 0.00 C ATOM 146 SG CYS A 10 0.206 -2.664 -1.030 1.00 0.00 S ATOM 147 H CYS A 10 1.103 -3.876 -4.278 1.00 0.00 H ATOM 148 HA CYS A 10 2.894 -1.894 -3.603 1.00 0.00 H ATOM 149 HB2 CYS A 10 2.335 -1.510 -1.230 1.00 0.00 H ATOM 150 HB3 CYS A 10 1.070 -0.814 -2.278 1.00 0.00 H ATOM 295 N CYS A 20 -1.125 2.468 2.377 1.00 0.00 N ATOM 296 CA CYS A 20 -2.109 2.688 1.352 1.00 0.00 C ATOM 297 C CYS A 20 -3.063 3.671 1.937 1.00 0.00 C ATOM 298 O CYS A 20 -3.245 3.673 3.151 1.00 0.00 O ATOM 299 CB CYS A 20 -2.884 1.412 1.000 1.00 0.00 C ATOM 300 SG CYS A 20 -1.769 0.152 0.322 1.00 0.00 S ATOM 301 H CYS A 20 -1.385 1.832 3.099 1.00 0.00 H ATOM 302 HA CYS A 20 -1.643 3.095 0.469 1.00 0.00 H ATOM 303 HB2 CYS A 20 -3.373 1.000 1.908 1.00 0.00 H ATOM 304 HB3 CYS A 20 -3.691 1.656 0.274 1.00 0.00 H ATOM 305 N CYS A 21 -3.733 4.516 1.126 1.00 0.00 N ATOM 306 CA CYS A 21 -4.639 5.517 1.667 1.00 0.00 C ATOM 307 C CYS A 21 -5.850 4.849 2.282 1.00 0.00 C ATOM 308 O CYS A 21 -6.439 5.356 3.232 1.00 0.00 O ATOM 309 CB CYS A 21 -5.102 6.570 0.625 1.00 0.00 C ATOM 310 SG CYS A 21 -4.002 8.025 0.510 1.00 0.00 S ATOM 311 H CYS A 21 -3.567 4.533 0.136 1.00 0.00 H ATOM 312 HA CYS A 21 -4.131 6.028 2.474 1.00 0.00 H ATOM 313 HB2 CYS A 21 -5.239 6.088 -0.366 1.00 0.00 H ATOM 314 HB3 CYS A 21 -6.097 6.968 0.927 1.00 0.00 H ATOM 315 N SER A 22 -6.217 3.663 1.768 1.00 0.00 N ATOM 316 CA SER A 22 -7.259 2.819 2.286 1.00 0.00 C ATOM 317 C SER A 22 -6.696 1.850 3.306 1.00 0.00 C ATOM 318 O SER A 22 -7.378 0.924 3.742 1.00 0.00 O ATOM 319 CB SER A 22 -7.948 2.068 1.122 1.00 0.00 C ATOM 320 OG SER A 22 -6.989 1.520 0.214 1.00 0.00 O ATOM 321 H SER A 22 -5.789 3.309 0.941 1.00 0.00 H ATOM 322 HA SER A 22 -7.996 3.430 2.789 1.00 0.00 H ATOM 323 HB2 SER A 22 -8.609 1.262 1.503 1.00 0.00 H ATOM 324 HB3 SER A 22 -8.580 2.792 0.560 1.00 0.00 H ATOM 325 HG SER A 22 -6.887 0.587 0.525 1.00 0.00 H ATOM 326 N GLY A 23 -5.430 2.041 3.734 1.00 0.00 N ATOM 327 CA GLY A 23 -4.861 1.347 4.857 1.00 0.00 C ATOM 328 C GLY A 23 -4.162 0.103 4.423 1.00 0.00 C ATOM 329 O GLY A 23 -2.938 0.008 4.510 1.00 0.00 O ATOM 330 H GLY A 23 -4.840 2.769 3.366 1.00 0.00 H ATOM 331 HA2 GLY A 23 -4.120 2.010 5.277 1.00 0.00 H ATOM 332 HA3 GLY A 23 -5.645 1.087 5.554 1.00 0.00 H ATOM 333 N ALA A 24 -4.941 -0.901 3.967 1.00 0.00 N ATOM 334 CA ALA A 24 -4.462 -2.260 3.877 1.00 0.00 C ATOM 335 C ALA A 24 -3.630 -2.418 2.645 1.00 0.00 C ATOM 336 O ALA A 24 -3.944 -1.852 1.598 1.00 0.00 O ATOM 337 CB ALA A 24 -5.587 -3.314 3.835 1.00 0.00 C ATOM 338 H ALA A 24 -5.899 -0.731 3.725 1.00 0.00 H ATOM 339 HA ALA A 24 -3.839 -2.449 4.742 1.00 0.00 H ATOM 340 HB1 ALA A 24 -5.161 -4.340 3.806 1.00 0.00 H ATOM 341 HB2 ALA A 24 -6.227 -3.172 2.940 1.00 0.00 H ATOM 342 HB3 ALA A 24 -6.226 -3.229 4.741 1.00 0.00 H ATOM 343 N CYS A 25 -2.545 -3.208 2.765 1.00 0.00 N ATOM 344 CA CYS A 25 -1.580 -3.425 1.743 1.00 0.00 C ATOM 345 C CYS A 25 -1.426 -4.895 1.919 1.00 0.00 C ATOM 346 O CYS A 25 -1.585 -5.394 3.035 1.00 0.00 O ATOM 347 CB CYS A 25 -0.233 -2.695 1.996 1.00 0.00 C ATOM 348 SG CYS A 25 1.060 -3.061 0.769 1.00 0.00 S ATOM 349 H CYS A 25 -2.396 -3.843 3.528 1.00 0.00 H ATOM 350 HA CYS A 25 -2.001 -3.202 0.772 1.00 0.00 H ATOM 351 HB2 CYS A 25 -0.419 -1.601 2.010 1.00 0.00 H ATOM 352 HB3 CYS A 25 0.140 -2.973 3.006 1.00 0.00 H ATOM 353 N VAL A 26 -1.196 -5.589 0.802 1.00 0.00 N ATOM 354 CA VAL A 26 -0.925 -6.979 0.628 1.00 0.00 C ATOM 355 C VAL A 26 -0.331 -6.764 -0.739 1.00 0.00 C ATOM 356 O VAL A 26 0.296 -5.730 -0.935 1.00 0.00 O ATOM 357 CB VAL A 26 -2.155 -7.881 0.775 1.00 0.00 C ATOM 358 CG1 VAL A 26 -3.343 -7.439 -0.113 1.00 0.00 C ATOM 359 CG2 VAL A 26 -1.779 -9.375 0.647 1.00 0.00 C ATOM 360 H VAL A 26 -1.009 -5.102 -0.061 1.00 0.00 H ATOM 361 HA VAL A 26 -0.139 -7.262 1.314 1.00 0.00 H ATOM 362 HB VAL A 26 -2.502 -7.748 1.831 1.00 0.00 H ATOM 363 HG11 VAL A 26 -3.122 -7.564 -1.191 1.00 0.00 H ATOM 364 HG12 VAL A 26 -3.598 -6.374 0.073 1.00 0.00 H ATOM 365 HG13 VAL A 26 -4.239 -8.050 0.128 1.00 0.00 H ATOM 366 HG21 VAL A 26 -1.500 -9.649 -0.389 1.00 0.00 H ATOM 367 HG22 VAL A 26 -2.644 -10.008 0.943 1.00 0.00 H ATOM 368 HG23 VAL A 26 -0.930 -9.617 1.321 1.00 0.00 H ATOM 369 N GLY A 27 -0.541 -7.607 -1.770 1.00 0.00 N ATOM 370 CA GLY A 27 0.061 -7.348 -3.072 1.00 0.00 C ATOM 371 C GLY A 27 -0.590 -6.198 -3.806 1.00 0.00 C ATOM 372 O GLY A 27 -0.145 -5.781 -4.874 1.00 0.00 O ATOM 373 H GLY A 27 -1.085 -8.436 -1.675 1.00 0.00 H ATOM 374 HA2 GLY A 27 1.103 -7.096 -2.919 1.00 0.00 H ATOM 375 HA3 GLY A 27 -0.075 -8.241 -3.665 1.00 0.00 H ATOM 376 N VAL A 28 -1.665 -5.634 -3.236 1.00 0.00 N ATOM 377 CA VAL A 28 -2.376 -4.533 -3.797 1.00 0.00 C ATOM 378 C VAL A 28 -2.738 -3.792 -2.566 1.00 0.00 C ATOM 379 O VAL A 28 -2.674 -4.356 -1.471 1.00 0.00 O ATOM 380 CB VAL A 28 -3.638 -4.876 -4.594 1.00 0.00 C ATOM 381 CG1 VAL A 28 -3.221 -5.415 -5.979 1.00 0.00 C ATOM 382 CG2 VAL A 28 -4.535 -5.872 -3.825 1.00 0.00 C ATOM 383 H VAL A 28 -1.879 -5.769 -2.264 1.00 0.00 H ATOM 384 HA VAL A 28 -1.703 -3.911 -4.362 1.00 0.00 H ATOM 385 HB VAL A 28 -4.226 -3.945 -4.773 1.00 0.00 H ATOM 386 HG11 VAL A 28 -2.633 -6.351 -5.875 1.00 0.00 H ATOM 387 HG12 VAL A 28 -2.598 -4.665 -6.508 1.00 0.00 H ATOM 388 HG13 VAL A 28 -4.118 -5.628 -6.599 1.00 0.00 H ATOM 389 HG21 VAL A 28 -5.445 -6.101 -4.420 1.00 0.00 H ATOM 390 HG22 VAL A 28 -4.865 -5.443 -2.855 1.00 0.00 H ATOM 391 HG23 VAL A 28 -3.999 -6.824 -3.634 1.00 0.00 H ATOM 392 N CYS A 29 -3.125 -2.518 -2.738 1.00 0.00 N ATOM 393 CA CYS A 29 -3.724 -1.736 -1.700 1.00 0.00 C ATOM 394 C CYS A 29 -5.180 -2.024 -1.760 1.00 0.00 C ATOM 395 O CYS A 29 -5.764 -1.998 -2.843 1.00 0.00 O ATOM 396 CB CYS A 29 -3.606 -0.231 -1.954 1.00 0.00 C ATOM 397 SG CYS A 29 -1.945 0.399 -1.670 1.00 0.00 S ATOM 398 H CYS A 29 -3.069 -2.096 -3.653 1.00 0.00 H ATOM 399 HA CYS A 29 -3.323 -2.022 -0.739 1.00 0.00 H ATOM 400 HB2 CYS A 29 -3.902 -0.027 -3.003 1.00 0.00 H ATOM 401 HB3 CYS A 29 -4.308 0.323 -1.294 1.00 0.00 H ATOM 402 N ALA A 30 -5.798 -2.286 -0.600 1.00 0.00 N ATOM 403 CA ALA A 30 -7.196 -2.593 -0.536 1.00 0.00 C ATOM 404 C ALA A 30 -7.633 -1.891 0.699 1.00 0.00 C ATOM 405 O ALA A 30 -6.996 -0.927 1.122 1.00 0.00 O ATOM 406 CB ALA A 30 -7.492 -4.105 -0.433 1.00 0.00 C ATOM 407 H ALA A 30 -5.328 -2.170 0.286 1.00 0.00 H ATOM 408 HA ALA A 30 -7.713 -2.156 -1.379 1.00 0.00 H ATOM 409 HB1 ALA A 30 -7.070 -4.539 0.498 1.00 0.00 H ATOM 410 HB2 ALA A 30 -7.035 -4.633 -1.298 1.00 0.00 H ATOM 411 HB3 ALA A 30 -8.584 -4.303 -0.467 1.00 0.00 H ATOM 412 N ASP A 31 -8.714 -2.371 1.317 1.00 0.00 N ATOM 413 CA ASP A 31 -9.220 -1.911 2.569 1.00 0.00 C ATOM 414 C ASP A 31 -9.551 -3.256 3.115 1.00 0.00 C ATOM 415 O ASP A 31 -9.640 -4.212 2.340 1.00 0.00 O ATOM 416 CB ASP A 31 -10.466 -0.979 2.489 1.00 0.00 C ATOM 417 CG ASP A 31 -11.419 -1.350 1.344 1.00 0.00 C ATOM 418 OD1 ASP A 31 -12.107 -2.399 1.457 1.00 0.00 O ATOM 419 OD2 ASP A 31 -11.470 -0.586 0.342 1.00 0.00 O ATOM 420 H ASP A 31 -9.154 -3.244 1.080 1.00 0.00 H ATOM 421 HA ASP A 31 -8.430 -1.470 3.162 1.00 0.00 H ATOM 422 HB2 ASP A 31 -11.016 -0.980 3.452 1.00 0.00 H ATOM 423 HB3 ASP A 31 -10.107 0.058 2.315 1.00 0.00 H