ATOM 25 N CYS A 2 -10.280 -3.472 -1.041 1.00 0.00 N ATOM 26 CA CYS A 2 -8.954 -3.204 -0.510 1.00 0.00 C ATOM 27 C CYS A 2 -7.971 -2.999 -1.652 1.00 0.00 C ATOM 28 O CYS A 2 -8.258 -3.345 -2.801 1.00 0.00 O ATOM 29 CB CYS A 2 -8.506 -4.353 0.404 1.00 0.00 C ATOM 30 SG CYS A 2 -8.650 -6.012 -0.338 1.00 0.00 S ATOM 31 H CYS A 2 -10.358 -3.763 -1.975 1.00 0.00 H ATOM 32 HA CYS A 2 -8.993 -2.287 0.072 1.00 0.00 H ATOM 33 HB2 CYS A 2 -7.471 -4.204 0.672 1.00 0.00 H ATOM 34 HB3 CYS A 2 -9.109 -4.341 1.302 1.00 0.00 H ATOM 35 N LEU A 3 -6.829 -2.424 -1.330 1.00 0.00 N ATOM 36 CA LEU A 3 -5.791 -2.149 -2.302 1.00 0.00 C ATOM 37 C LEU A 3 -4.977 -3.401 -2.603 1.00 0.00 C ATOM 38 O LEU A 3 -4.489 -4.064 -1.690 1.00 0.00 O ATOM 39 CB LEU A 3 -4.883 -1.058 -1.753 1.00 0.00 C ATOM 40 CG LEU A 3 -5.585 0.261 -1.444 1.00 0.00 C ATOM 41 CD1 LEU A 3 -4.606 1.253 -0.850 1.00 0.00 C ATOM 42 CD2 LEU A 3 -6.230 0.833 -2.698 1.00 0.00 C ATOM 43 H LEU A 3 -6.681 -2.167 -0.398 1.00 0.00 H ATOM 44 HA LEU A 3 -6.258 -1.799 -3.209 1.00 0.00 H ATOM 45 HB2 LEU A 3 -4.430 -1.423 -0.842 1.00 0.00 H ATOM 46 HB3 LEU A 3 -4.108 -0.870 -2.467 1.00 0.00 H ATOM 47 HG LEU A 3 -6.362 0.083 -0.715 1.00 0.00 H ATOM 48 HD11 LEU A 3 -4.415 2.041 -1.562 1.00 0.00 H ATOM 49 HD12 LEU A 3 -3.679 0.748 -0.615 1.00 0.00 H ATOM 50 HD13 LEU A 3 -5.023 1.675 0.052 1.00 0.00 H ATOM 51 HD21 LEU A 3 -5.502 1.414 -3.245 1.00 0.00 H ATOM 52 HD22 LEU A 3 -7.060 1.465 -2.419 1.00 0.00 H ATOM 53 HD23 LEU A 3 -6.586 0.025 -3.320 1.00 0.00 H ATOM 54 N ALA A 4 -4.835 -3.721 -3.880 1.00 0.00 N ATOM 55 CA ALA A 4 -4.084 -4.900 -4.291 1.00 0.00 C ATOM 56 C ALA A 4 -2.576 -4.650 -4.265 1.00 0.00 C ATOM 57 O ALA A 4 -2.094 -3.707 -3.627 1.00 0.00 O ATOM 58 CB ALA A 4 -4.529 -5.340 -5.679 1.00 0.00 C ATOM 59 H ALA A 4 -5.246 -3.156 -4.563 1.00 0.00 H ATOM 60 HA ALA A 4 -4.312 -5.699 -3.601 1.00 0.00 H ATOM 61 HB1 ALA A 4 -4.157 -4.643 -6.415 1.00 0.00 H ATOM 62 HB2 ALA A 4 -5.608 -5.364 -5.719 1.00 0.00 H ATOM 63 HB3 ALA A 4 -4.139 -6.325 -5.887 1.00 0.00 H ATOM 64 N GLU A 5 -1.841 -5.509 -4.953 1.00 0.00 N ATOM 65 CA GLU A 5 -0.395 -5.421 -5.022 1.00 0.00 C ATOM 66 C GLU A 5 0.065 -4.151 -5.724 1.00 0.00 C ATOM 67 O GLU A 5 -0.371 -3.839 -6.832 1.00 0.00 O ATOM 68 CB GLU A 5 0.201 -6.653 -5.727 1.00 0.00 C ATOM 69 CG GLU A 5 -0.451 -7.013 -7.059 1.00 0.00 C ATOM 70 CD GLU A 5 -1.762 -7.768 -6.902 1.00 0.00 C ATOM 71 OE1 GLU A 5 -2.144 -8.071 -5.749 1.00 0.00 O ATOM 72 OE2 GLU A 5 -2.405 -8.056 -7.927 1.00 0.00 O ATOM 73 H GLU A 5 -2.289 -6.247 -5.426 1.00 0.00 H ATOM 74 HA GLU A 5 -0.027 -5.399 -4.007 1.00 0.00 H ATOM 75 HB2 GLU A 5 1.250 -6.471 -5.908 1.00 0.00 H ATOM 76 HB3 GLU A 5 0.108 -7.504 -5.066 1.00 0.00 H ATOM 77 HG2 GLU A 5 -0.645 -6.102 -7.606 1.00 0.00 H ATOM 78 HG3 GLU A 5 0.235 -7.627 -7.623 1.00 0.00 H ATOM 79 N ALA A 6 0.955 -3.432 -5.048 1.00 0.00 N ATOM 80 CA ALA A 6 1.523 -2.185 -5.555 1.00 0.00 C ATOM 81 C ALA A 6 0.456 -1.115 -5.735 1.00 0.00 C ATOM 82 O ALA A 6 0.394 -0.460 -6.773 1.00 0.00 O ATOM 83 CB ALA A 6 2.277 -2.426 -6.858 1.00 0.00 C ATOM 84 H ALA A 6 1.233 -3.751 -4.164 1.00 0.00 H ATOM 85 HA ALA A 6 2.236 -1.833 -4.822 1.00 0.00 H ATOM 86 HB1 ALA A 6 2.371 -3.488 -7.028 1.00 0.00 H ATOM 87 HB2 ALA A 6 3.260 -1.983 -6.792 1.00 0.00 H ATOM 88 HB3 ALA A 6 1.733 -1.977 -7.676 1.00 0.00 H ATOM 89 N ALA A 7 -0.381 -0.937 -4.722 1.00 0.00 N ATOM 90 CA ALA A 7 -1.441 0.068 -4.799 1.00 0.00 C ATOM 91 C ALA A 7 -1.237 1.162 -3.758 1.00 0.00 C ATOM 92 O ALA A 7 -1.083 0.873 -2.577 1.00 0.00 O ATOM 93 CB ALA A 7 -2.802 -0.587 -4.626 1.00 0.00 C ATOM 94 H ALA A 7 -0.288 -1.483 -3.915 1.00 0.00 H ATOM 95 HA ALA A 7 -1.405 0.512 -5.782 1.00 0.00 H ATOM 96 HB1 ALA A 7 -3.376 -0.468 -5.534 1.00 0.00 H ATOM 97 HB2 ALA A 7 -3.326 -0.118 -3.805 1.00 0.00 H ATOM 98 HB3 ALA A 7 -2.673 -1.638 -4.417 1.00 0.00 H ATOM 99 N ASP A 8 -1.219 2.410 -4.212 1.00 0.00 N ATOM 100 CA ASP A 8 -1.010 3.565 -3.335 1.00 0.00 C ATOM 101 C ASP A 8 -2.001 3.590 -2.173 1.00 0.00 C ATOM 102 O ASP A 8 -3.214 3.504 -2.369 1.00 0.00 O ATOM 103 CB ASP A 8 -1.119 4.867 -4.134 1.00 0.00 C ATOM 104 CG ASP A 8 -0.104 4.950 -5.257 1.00 0.00 C ATOM 105 OD1 ASP A 8 -0.172 4.110 -6.182 1.00 0.00 O ATOM 106 OD2 ASP A 8 0.761 5.849 -5.216 1.00 0.00 O ATOM 107 H ASP A 8 -1.329 2.568 -5.177 1.00 0.00 H ATOM 108 HA ASP A 8 -0.011 3.491 -2.931 1.00 0.00 H ATOM 109 HB2 ASP A 8 -2.108 4.938 -4.562 1.00 0.00 H ATOM 110 HB3 ASP A 8 -0.961 5.704 -3.468 1.00 0.00 H ATOM 111 N CYS A 9 -1.465 3.721 -0.966 1.00 0.00 N ATOM 112 CA CYS A 9 -2.266 3.768 0.249 1.00 0.00 C ATOM 113 C CYS A 9 -2.012 5.052 1.021 1.00 0.00 C ATOM 114 O CYS A 9 -0.962 5.686 0.885 1.00 0.00 O ATOM 115 CB CYS A 9 -1.974 2.563 1.146 1.00 0.00 C ATOM 116 SG CYS A 9 -0.232 2.023 1.130 1.00 0.00 S ATOM 117 H CYS A 9 -0.490 3.798 -0.890 1.00 0.00 H ATOM 118 HA CYS A 9 -3.305 3.742 -0.042 1.00 0.00 H ATOM 119 HB2 CYS A 9 -2.229 2.815 2.165 1.00 0.00 H ATOM 120 HB3 CYS A 9 -2.585 1.734 0.827 1.00 0.00 H ATOM 200 N SER A 16 -7.872 0.505 2.423 1.00 0.00 N ATOM 201 CA SER A 16 -7.107 -0.443 3.208 1.00 0.00 C ATOM 202 C SER A 16 -6.452 -1.452 2.279 1.00 0.00 C ATOM 203 O SER A 16 -7.057 -1.879 1.307 1.00 0.00 O ATOM 204 CB SER A 16 -8.006 -1.159 4.209 1.00 0.00 C ATOM 205 OG SER A 16 -8.907 -0.250 4.817 1.00 0.00 O ATOM 206 H SER A 16 -8.848 0.382 2.327 1.00 0.00 H ATOM 207 HA SER A 16 -6.343 0.097 3.733 1.00 0.00 H ATOM 208 HB2 SER A 16 -8.562 -1.926 3.700 1.00 0.00 H ATOM 209 HB3 SER A 16 -7.394 -1.609 4.979 1.00 0.00 H ATOM 210 HG SER A 16 -8.820 0.613 4.399 1.00 0.00 H ATOM 211 N CYS A 17 -5.221 -1.819 2.572 1.00 0.00 N ATOM 212 CA CYS A 17 -4.491 -2.775 1.744 1.00 0.00 C ATOM 213 C CYS A 17 -5.058 -4.181 1.913 1.00 0.00 C ATOM 214 O CYS A 17 -5.422 -4.581 3.020 1.00 0.00 O ATOM 215 CB CYS A 17 -3.008 -2.799 2.124 1.00 0.00 C ATOM 216 SG CYS A 17 -2.175 -1.182 2.049 1.00 0.00 S ATOM 217 H CYS A 17 -4.791 -1.440 3.359 1.00 0.00 H ATOM 218 HA CYS A 17 -4.590 -2.469 0.707 1.00 0.00 H ATOM 219 HB2 CYS A 17 -2.912 -3.166 3.134 1.00 0.00 H ATOM 220 HB3 CYS A 17 -2.488 -3.468 1.454 1.00 0.00 H ATOM 221 N CYS A 18 -5.101 -4.938 0.825 1.00 0.00 N ATOM 222 CA CYS A 18 -5.581 -6.309 0.869 1.00 0.00 C ATOM 223 C CYS A 18 -4.598 -7.154 1.652 1.00 0.00 C ATOM 224 O CYS A 18 -3.391 -6.940 1.581 1.00 0.00 O ATOM 225 CB CYS A 18 -5.739 -6.898 -0.540 1.00 0.00 C ATOM 226 SG CYS A 18 -7.035 -6.124 -1.562 1.00 0.00 S ATOM 227 H CYS A 18 -4.775 -4.575 -0.025 1.00 0.00 H ATOM 228 HA CYS A 18 -6.534 -6.324 1.378 1.00 0.00 H ATOM 229 HB2 CYS A 18 -4.804 -6.790 -1.069 1.00 0.00 H ATOM 230 HB3 CYS A 18 -5.974 -7.949 -0.454 1.00 0.00 H ATOM 231 N LYS A 19 -5.109 -8.104 2.399 1.00 0.00 N ATOM 232 CA LYS A 19 -4.256 -8.968 3.182 1.00 0.00 C ATOM 233 C LYS A 19 -3.660 -10.054 2.294 1.00 0.00 C ATOM 234 O LYS A 19 -4.308 -10.529 1.363 1.00 0.00 O ATOM 235 CB LYS A 19 -5.025 -9.591 4.353 1.00 0.00 C ATOM 236 CG LYS A 19 -6.088 -10.615 3.960 1.00 0.00 C ATOM 237 CD LYS A 19 -7.329 -9.966 3.364 1.00 0.00 C ATOM 238 CE LYS A 19 -8.325 -11.009 2.877 1.00 0.00 C ATOM 239 NZ LYS A 19 -8.775 -11.909 3.976 1.00 0.00 N ATOM 240 H LYS A 19 -6.076 -8.229 2.422 1.00 0.00 H ATOM 241 HA LYS A 19 -3.451 -8.364 3.575 1.00 0.00 H ATOM 242 HB2 LYS A 19 -4.319 -10.077 4.997 1.00 0.00 H ATOM 243 HB3 LYS A 19 -5.505 -8.801 4.906 1.00 0.00 H ATOM 244 HG2 LYS A 19 -5.666 -11.289 3.229 1.00 0.00 H ATOM 245 HG3 LYS A 19 -6.373 -11.174 4.839 1.00 0.00 H ATOM 246 HD2 LYS A 19 -7.802 -9.357 4.120 1.00 0.00 H ATOM 247 HD3 LYS A 19 -7.034 -9.346 2.531 1.00 0.00 H ATOM 248 HE2 LYS A 19 -9.185 -10.501 2.466 1.00 0.00 H ATOM 249 HE3 LYS A 19 -7.856 -11.602 2.106 1.00 0.00 H ATOM 250 HZ1 LYS A 19 -8.213 -12.785 3.972 1.00 0.00 H ATOM 251 HZ2 LYS A 19 -9.778 -12.153 3.850 1.00 0.00 H ATOM 252 HZ3 LYS A 19 -8.658 -11.439 4.895 1.00 0.00 H ATOM 253 N PRO A 20 -2.408 -10.445 2.558 1.00 0.00 N ATOM 254 CA PRO A 20 -1.609 -9.912 3.644 1.00 0.00 C ATOM 255 C PRO A 20 -0.545 -8.900 3.189 1.00 0.00 C ATOM 256 O PRO A 20 0.574 -8.894 3.715 1.00 0.00 O ATOM 257 CB PRO A 20 -0.942 -11.189 4.148 1.00 0.00 C ATOM 258 CG PRO A 20 -0.749 -12.035 2.916 1.00 0.00 C ATOM 259 CD PRO A 20 -1.657 -11.474 1.838 1.00 0.00 C ATOM 260 HA PRO A 20 -2.224 -9.485 4.427 1.00 0.00 H ATOM 261 HB2 PRO A 20 0.002 -10.945 4.613 1.00 0.00 H ATOM 262 HB3 PRO A 20 -1.587 -11.677 4.863 1.00 0.00 H ATOM 263 HG2 PRO A 20 0.281 -11.983 2.597 1.00 0.00 H ATOM 264 HG3 PRO A 20 -1.019 -13.058 3.133 1.00 0.00 H ATOM 265 HD2 PRO A 20 -1.074 -11.041 1.039 1.00 0.00 H ATOM 266 HD3 PRO A 20 -2.316 -12.240 1.459 1.00 0.00 H ATOM 267 N TYR A 21 -0.887 -8.050 2.225 1.00 0.00 N ATOM 268 CA TYR A 21 0.047 -7.041 1.725 1.00 0.00 C ATOM 269 C TYR A 21 0.285 -5.979 2.790 1.00 0.00 C ATOM 270 O TYR A 21 -0.498 -5.844 3.730 1.00 0.00 O ATOM 271 CB TYR A 21 -0.464 -6.374 0.435 1.00 0.00 C ATOM 272 CG TYR A 21 -0.817 -7.336 -0.685 1.00 0.00 C ATOM 273 CD1 TYR A 21 -1.860 -8.249 -0.563 1.00 0.00 C ATOM 274 CD2 TYR A 21 -0.110 -7.318 -1.876 1.00 0.00 C ATOM 275 CE1 TYR A 21 -2.181 -9.112 -1.592 1.00 0.00 C ATOM 276 CE2 TYR A 21 -0.427 -8.176 -2.909 1.00 0.00 C ATOM 277 CZ TYR A 21 -1.461 -9.071 -2.763 1.00 0.00 C ATOM 278 OH TYR A 21 -1.776 -9.921 -3.794 1.00 0.00 O ATOM 279 H TYR A 21 -1.793 -8.091 1.844 1.00 0.00 H ATOM 280 HA TYR A 21 0.993 -7.534 1.519 1.00 0.00 H ATOM 281 HB2 TYR A 21 -1.344 -5.790 0.658 1.00 0.00 H ATOM 282 HB3 TYR A 21 0.307 -5.714 0.065 1.00 0.00 H ATOM 283 HD1 TYR A 21 -2.424 -8.279 0.358 1.00 0.00 H ATOM 284 HD2 TYR A 21 0.703 -6.617 -1.992 1.00 0.00 H ATOM 285 HE1 TYR A 21 -2.995 -9.814 -1.475 1.00 0.00 H ATOM 286 HE2 TYR A 21 0.139 -8.143 -3.828 1.00 0.00 H ATOM 287 HH TYR A 21 -2.003 -9.396 -4.586 1.00 0.00 H ATOM 288 N LEU A 22 1.374 -5.243 2.654 1.00 0.00 N ATOM 289 CA LEU A 22 1.713 -4.214 3.623 1.00 0.00 C ATOM 290 C LEU A 22 1.909 -2.860 2.949 1.00 0.00 C ATOM 291 O LEU A 22 2.579 -2.757 1.921 1.00 0.00 O ATOM 292 CB LEU A 22 2.982 -4.622 4.377 1.00 0.00 C ATOM 293 CG LEU A 22 3.510 -3.598 5.386 1.00 0.00 C ATOM 294 CD1 LEU A 22 2.517 -3.399 6.522 1.00 0.00 C ATOM 295 CD2 LEU A 22 4.861 -4.035 5.929 1.00 0.00 C ATOM 296 H LEU A 22 1.973 -5.402 1.890 1.00 0.00 H ATOM 297 HA LEU A 22 0.898 -4.139 4.326 1.00 0.00 H ATOM 298 HB2 LEU A 22 2.776 -5.541 4.906 1.00 0.00 H ATOM 299 HB3 LEU A 22 3.756 -4.813 3.649 1.00 0.00 H ATOM 300 HG LEU A 22 3.641 -2.647 4.888 1.00 0.00 H ATOM 301 HD11 LEU A 22 2.432 -4.313 7.090 1.00 0.00 H ATOM 302 HD12 LEU A 22 1.551 -3.138 6.113 1.00 0.00 H ATOM 303 HD13 LEU A 22 2.860 -2.603 7.166 1.00 0.00 H ATOM 304 HD21 LEU A 22 4.715 -4.772 6.705 1.00 0.00 H ATOM 305 HD22 LEU A 22 5.379 -3.180 6.336 1.00 0.00 H ATOM 306 HD23 LEU A 22 5.448 -4.465 5.131 1.00 0.00 H ATOM 307 N CYS A 23 1.330 -1.826 3.544 1.00 0.00 N ATOM 308 CA CYS A 23 1.450 -0.471 3.025 1.00 0.00 C ATOM 309 C CYS A 23 2.843 0.065 3.334 1.00 0.00 C ATOM 310 O CYS A 23 3.221 0.195 4.498 1.00 0.00 O ATOM 311 CB CYS A 23 0.373 0.425 3.649 1.00 0.00 C ATOM 312 SG CYS A 23 0.376 2.152 3.062 1.00 0.00 S ATOM 313 H CYS A 23 0.820 -1.975 4.366 1.00 0.00 H ATOM 314 HA CYS A 23 1.312 -0.506 1.954 1.00 0.00 H ATOM 315 HB2 CYS A 23 -0.596 0.010 3.425 1.00 0.00 H ATOM 316 HB3 CYS A 23 0.511 0.442 4.721 1.00 0.00 H ATOM 317 N SER A 24 3.614 0.349 2.297 1.00 0.00 N ATOM 318 CA SER A 24 4.968 0.843 2.485 1.00 0.00 C ATOM 319 C SER A 24 5.025 2.366 2.391 1.00 0.00 C ATOM 320 O SER A 24 4.581 2.959 1.408 1.00 0.00 O ATOM 321 CB SER A 24 5.923 0.203 1.469 1.00 0.00 C ATOM 322 OG SER A 24 5.511 0.448 0.133 1.00 0.00 O ATOM 323 H SER A 24 3.270 0.208 1.390 1.00 0.00 H ATOM 324 HA SER A 24 5.281 0.554 3.477 1.00 0.00 H ATOM 325 HB2 SER A 24 6.913 0.613 1.603 1.00 0.00 H ATOM 326 HB3 SER A 24 5.953 -0.865 1.631 1.00 0.00 H ATOM 327 HG SER A 24 4.562 0.292 0.056 1.00 0.00 H ATOM 328 N CYS A 25 5.591 2.981 3.418 1.00 0.00 N ATOM 329 CA CYS A 25 5.739 4.427 3.480 1.00 0.00 C ATOM 330 C CYS A 25 7.220 4.775 3.526 1.00 0.00 C ATOM 331 O CYS A 25 7.725 5.254 4.541 1.00 0.00 O ATOM 332 CB CYS A 25 5.029 4.996 4.713 1.00 0.00 C ATOM 333 SG CYS A 25 3.221 4.777 4.715 1.00 0.00 S ATOM 334 H CYS A 25 5.931 2.443 4.160 1.00 0.00 H ATOM 335 HA CYS A 25 5.301 4.850 2.586 1.00 0.00 H ATOM 336 HB2 CYS A 25 5.417 4.509 5.596 1.00 0.00 H ATOM 337 HB3 CYS A 25 5.232 6.055 4.777 1.00 0.00 H ATOM 338 N ILE A 26 7.920 4.492 2.434 1.00 0.00 N ATOM 339 CA ILE A 26 9.360 4.734 2.341 1.00 0.00 C ATOM 340 C ILE A 26 9.696 6.231 2.197 1.00 0.00 C ATOM 341 O ILE A 26 10.414 6.661 1.298 1.00 0.00 O ATOM 342 CB ILE A 26 9.978 3.907 1.195 1.00 0.00 C ATOM 343 CG1 ILE A 26 11.504 4.023 1.201 1.00 0.00 C ATOM 344 CG2 ILE A 26 9.400 4.309 -0.159 1.00 0.00 C ATOM 345 CD1 ILE A 26 12.157 3.417 2.425 1.00 0.00 C ATOM 346 H ILE A 26 7.458 4.082 1.672 1.00 0.00 H ATOM 347 HA ILE A 26 9.799 4.385 3.265 1.00 0.00 H ATOM 348 HB ILE A 26 9.711 2.880 1.369 1.00 0.00 H ATOM 349 HG12 ILE A 26 11.894 3.525 0.335 1.00 0.00 H ATOM 350 HG13 ILE A 26 11.778 5.067 1.162 1.00 0.00 H ATOM 351 HG21 ILE A 26 9.727 3.608 -0.912 1.00 0.00 H ATOM 352 HG22 ILE A 26 9.742 5.301 -0.416 1.00 0.00 H ATOM 353 HG23 ILE A 26 8.321 4.303 -0.105 1.00 0.00 H ATOM 354 HD11 ILE A 26 12.025 2.346 2.410 1.00 0.00 H ATOM 355 HD12 ILE A 26 11.700 3.824 3.315 1.00 0.00 H ATOM 356 HD13 ILE A 26 13.211 3.650 2.423 1.00 0.00 H ATOM 357 N PHE A 27 9.170 6.998 3.131 1.00 0.00 N ATOM 358 CA PHE A 27 9.376 8.450 3.212 1.00 0.00 C ATOM 359 C PHE A 27 8.958 9.183 1.934 1.00 0.00 C ATOM 360 O PHE A 27 9.416 10.296 1.674 1.00 0.00 O ATOM 361 CB PHE A 27 10.841 8.774 3.542 1.00 0.00 C ATOM 362 CG PHE A 27 11.243 8.449 4.957 1.00 0.00 C ATOM 363 CD1 PHE A 27 11.101 7.166 5.466 1.00 0.00 C ATOM 364 CD2 PHE A 27 11.766 9.434 5.780 1.00 0.00 C ATOM 365 CE1 PHE A 27 11.472 6.873 6.764 1.00 0.00 C ATOM 366 CE2 PHE A 27 12.139 9.148 7.080 1.00 0.00 C ATOM 367 CZ PHE A 27 11.991 7.865 7.573 1.00 0.00 C ATOM 368 H PHE A 27 8.630 6.559 3.818 1.00 0.00 H ATOM 369 HA PHE A 27 8.760 8.813 4.019 1.00 0.00 H ATOM 370 HB2 PHE A 27 11.482 8.211 2.881 1.00 0.00 H ATOM 371 HB3 PHE A 27 11.010 9.829 3.383 1.00 0.00 H ATOM 372 HD1 PHE A 27 10.696 6.388 4.835 1.00 0.00 H ATOM 373 HD2 PHE A 27 11.881 10.438 5.397 1.00 0.00 H ATOM 374 HE1 PHE A 27 11.356 5.870 7.147 1.00 0.00 H ATOM 375 HE2 PHE A 27 12.543 9.925 7.710 1.00 0.00 H ATOM 376 HZ PHE A 27 12.282 7.640 8.588 1.00 0.00 H ATOM 377 N PHE A 28 8.076 8.578 1.154 1.00 0.00 N ATOM 378 CA PHE A 28 7.595 9.199 -0.073 1.00 0.00 C ATOM 379 C PHE A 28 6.081 9.193 -0.102 1.00 0.00 C ATOM 380 O PHE A 28 5.448 8.181 0.192 1.00 0.00 O ATOM 381 CB PHE A 28 8.118 8.482 -1.321 1.00 0.00 C ATOM 382 CG PHE A 28 9.518 8.863 -1.736 1.00 0.00 C ATOM 383 CD1 PHE A 28 10.586 8.735 -0.864 1.00 0.00 C ATOM 384 CD2 PHE A 28 9.758 9.352 -3.011 1.00 0.00 C ATOM 385 CE1 PHE A 28 11.864 9.086 -1.253 1.00 0.00 C ATOM 386 CE2 PHE A 28 11.034 9.704 -3.406 1.00 0.00 C ATOM 387 CZ PHE A 28 12.089 9.571 -2.525 1.00 0.00 C ATOM 388 H PHE A 28 7.728 7.704 1.415 1.00 0.00 H ATOM 389 HA PHE A 28 7.940 10.222 -0.084 1.00 0.00 H ATOM 390 HB2 PHE A 28 8.104 7.425 -1.139 1.00 0.00 H ATOM 391 HB3 PHE A 28 7.459 8.701 -2.149 1.00 0.00 H ATOM 392 HD1 PHE A 28 10.413 8.355 0.132 1.00 0.00 H ATOM 393 HD2 PHE A 28 8.933 9.456 -3.701 1.00 0.00 H ATOM 394 HE1 PHE A 28 12.688 8.981 -0.561 1.00 0.00 H ATOM 395 HE2 PHE A 28 11.205 10.084 -4.402 1.00 0.00 H ATOM 396 HZ PHE A 28 13.087 9.846 -2.831 1.00 0.00 H ATOM 397 N TYR A 29 5.516 10.327 -0.462 1.00 0.00 N ATOM 398 CA TYR A 29 4.073 10.472 -0.557 1.00 0.00 C ATOM 399 C TYR A 29 3.611 10.166 -1.982 1.00 0.00 C ATOM 400 O TYR A 29 4.138 10.737 -2.937 1.00 0.00 O ATOM 401 CB TYR A 29 3.643 11.888 -0.156 1.00 0.00 C ATOM 402 CG TYR A 29 2.140 12.068 -0.060 1.00 0.00 C ATOM 403 CD1 TYR A 29 1.387 11.324 0.841 1.00 0.00 C ATOM 404 CD2 TYR A 29 1.476 12.981 -0.870 1.00 0.00 C ATOM 405 CE1 TYR A 29 0.016 11.483 0.931 1.00 0.00 C ATOM 406 CE2 TYR A 29 0.106 13.146 -0.786 1.00 0.00 C ATOM 407 CZ TYR A 29 -0.620 12.396 0.115 1.00 0.00 C ATOM 408 OH TYR A 29 -1.986 12.558 0.202 1.00 0.00 O ATOM 409 H TYR A 29 6.089 11.082 -0.691 1.00 0.00 H ATOM 410 HA TYR A 29 3.622 9.760 0.118 1.00 0.00 H ATOM 411 HB2 TYR A 29 4.066 12.125 0.809 1.00 0.00 H ATOM 412 HB3 TYR A 29 4.016 12.591 -0.887 1.00 0.00 H ATOM 413 HD1 TYR A 29 1.888 10.610 1.479 1.00 0.00 H ATOM 414 HD2 TYR A 29 2.046 13.568 -1.576 1.00 0.00 H ATOM 415 HE1 TYR A 29 -0.549 10.894 1.637 1.00 0.00 H ATOM 416 HE2 TYR A 29 -0.392 13.862 -1.423 1.00 0.00 H ATOM 417 HH TYR A 29 -2.195 13.496 0.219 1.00 0.00 H ATOM 418 N PRO A 30 2.620 9.282 -2.147 1.00 0.00 N ATOM 419 CA PRO A 30 1.970 8.585 -1.055 1.00 0.00 C ATOM 420 C PRO A 30 2.584 7.213 -0.797 1.00 0.00 C ATOM 421 O PRO A 30 3.516 6.793 -1.485 1.00 0.00 O ATOM 422 CB PRO A 30 0.539 8.443 -1.574 1.00 0.00 C ATOM 423 CG PRO A 30 0.662 8.385 -3.070 1.00 0.00 C ATOM 424 CD PRO A 30 2.050 8.868 -3.435 1.00 0.00 C ATOM 425 HA PRO A 30 1.972 9.166 -0.146 1.00 0.00 H ATOM 426 HB2 PRO A 30 0.101 7.538 -1.181 1.00 0.00 H ATOM 427 HB3 PRO A 30 -0.044 9.296 -1.262 1.00 0.00 H ATOM 428 HG2 PRO A 30 0.526 7.369 -3.405 1.00 0.00 H ATOM 429 HG3 PRO A 30 -0.083 9.026 -3.519 1.00 0.00 H ATOM 430 HD2 PRO A 30 2.626 8.066 -3.870 1.00 0.00 H ATOM 431 HD3 PRO A 30 1.991 9.704 -4.116 1.00 0.00 H ATOM 432 N CYS A 31 2.037 6.507 0.175 1.00 0.00 N ATOM 433 CA CYS A 31 2.505 5.174 0.497 1.00 0.00 C ATOM 434 C CYS A 31 1.916 4.199 -0.513 1.00 0.00 C ATOM 435 O CYS A 31 1.064 4.582 -1.308 1.00 0.00 O ATOM 436 CB CYS A 31 2.079 4.789 1.913 1.00 0.00 C ATOM 437 SG CYS A 31 2.587 5.971 3.201 1.00 0.00 S ATOM 438 H CYS A 31 1.281 6.880 0.671 1.00 0.00 H ATOM 439 HA CYS A 31 3.582 5.160 0.423 1.00 0.00 H ATOM 440 HB2 CYS A 31 1.004 4.712 1.947 1.00 0.00 H ATOM 441 HB3 CYS A 31 2.509 3.828 2.160 1.00 0.00 H ATOM 442 N SER A 32 2.350 2.951 -0.497 1.00 0.00 N ATOM 443 CA SER A 32 1.819 1.977 -1.441 1.00 0.00 C ATOM 444 C SER A 32 1.908 0.554 -0.899 1.00 0.00 C ATOM 445 O SER A 32 2.962 0.119 -0.432 1.00 0.00 O ATOM 446 CB SER A 32 2.558 2.095 -2.774 1.00 0.00 C ATOM 447 OG SER A 32 3.955 2.260 -2.567 1.00 0.00 O ATOM 448 H SER A 32 3.033 2.679 0.152 1.00 0.00 H ATOM 449 HA SER A 32 0.779 2.217 -1.602 1.00 0.00 H ATOM 450 HB2 SER A 32 2.396 1.198 -3.353 1.00 0.00 H ATOM 451 HB3 SER A 32 2.183 2.949 -3.318 1.00 0.00 H ATOM 452 HG SER A 32 4.109 3.111 -2.134 1.00 0.00 H ATOM 453 N CYS A 33 0.793 -0.164 -0.963 1.00 0.00 N ATOM 454 CA CYS A 33 0.733 -1.536 -0.494 1.00 0.00 C ATOM 455 C CYS A 33 1.568 -2.408 -1.407 1.00 0.00 C ATOM 456 O CYS A 33 1.391 -2.380 -2.630 1.00 0.00 O ATOM 457 CB CYS A 33 -0.706 -2.059 -0.482 1.00 0.00 C ATOM 458 SG CYS A 33 -1.950 -0.841 0.062 1.00 0.00 S ATOM 459 H CYS A 33 -0.014 0.241 -1.342 1.00 0.00 H ATOM 460 HA CYS A 33 1.140 -1.574 0.505 1.00 0.00 H ATOM 461 HB2 CYS A 33 -0.974 -2.384 -1.475 1.00 0.00 H ATOM 462 HB3 CYS A 33 -0.762 -2.906 0.183 1.00 0.00 H ATOM 463 N ARG A 34 2.470 -3.166 -0.814 1.00 0.00 N ATOM 464 CA ARG A 34 3.346 -4.054 -1.551 1.00 0.00 C ATOM 465 C ARG A 34 3.119 -5.482 -1.087 1.00 0.00 C ATOM 466 O ARG A 34 2.815 -5.710 0.088 1.00 0.00 O ATOM 467 CB ARG A 34 4.813 -3.661 -1.333 1.00 0.00 C ATOM 468 CG ARG A 34 5.121 -2.222 -1.710 1.00 0.00 C ATOM 469 CD ARG A 34 4.968 -1.987 -3.203 1.00 0.00 C ATOM 470 NE ARG A 34 4.928 -0.560 -3.531 1.00 0.00 N ATOM 471 CZ ARG A 34 4.922 -0.075 -4.774 1.00 0.00 C ATOM 472 NH1 ARG A 34 5.042 -0.895 -5.814 1.00 0.00 N ATOM 473 NH2 ARG A 34 4.806 1.232 -4.972 1.00 0.00 N ATOM 474 H ARG A 34 2.553 -3.127 0.167 1.00 0.00 H ATOM 475 HA ARG A 34 3.107 -3.978 -2.602 1.00 0.00 H ATOM 476 HB2 ARG A 34 5.058 -3.797 -0.290 1.00 0.00 H ATOM 477 HB3 ARG A 34 5.439 -4.308 -1.928 1.00 0.00 H ATOM 478 HG2 ARG A 34 4.443 -1.568 -1.182 1.00 0.00 H ATOM 479 HG3 ARG A 34 6.138 -1.996 -1.422 1.00 0.00 H ATOM 480 HD2 ARG A 34 5.805 -2.441 -3.714 1.00 0.00 H ATOM 481 HD3 ARG A 34 4.050 -2.450 -3.534 1.00 0.00 H ATOM 482 HE ARG A 34 4.872 0.073 -2.776 1.00 0.00 H ATOM 483 HH11 ARG A 34 5.138 -1.880 -5.669 1.00 0.00 H ATOM 484 HH12 ARG A 34 5.032 -0.530 -6.747 1.00 0.00 H ATOM 485 HH21 ARG A 34 4.720 1.856 -4.183 1.00 0.00 H ATOM 486 HH22 ARG A 34 4.795 1.606 -5.901 1.00 0.00 H ATOM 487 N PRO A 35 3.264 -6.461 -1.992 1.00 0.00 N ATOM 488 CA PRO A 35 3.083 -7.871 -1.653 1.00 0.00 C ATOM 489 C PRO A 35 4.038 -8.284 -0.543 1.00 0.00 C ATOM 490 O PRO A 35 5.109 -7.698 -0.394 1.00 0.00 O ATOM 491 CB PRO A 35 3.406 -8.615 -2.951 1.00 0.00 C ATOM 492 CG PRO A 35 3.285 -7.595 -4.032 1.00 0.00 C ATOM 493 CD PRO A 35 3.624 -6.272 -3.405 1.00 0.00 C ATOM 494 HA PRO A 35 2.066 -8.080 -1.350 1.00 0.00 H ATOM 495 HB2 PRO A 35 4.407 -9.017 -2.897 1.00 0.00 H ATOM 496 HB3 PRO A 35 2.698 -9.419 -3.089 1.00 0.00 H ATOM 497 HG2 PRO A 35 3.981 -7.821 -4.827 1.00 0.00 H ATOM 498 HG3 PRO A 35 2.274 -7.582 -4.411 1.00 0.00 H ATOM 499 HD2 PRO A 35 4.679 -6.062 -3.509 1.00 0.00 H ATOM 500 HD3 PRO A 35 3.036 -5.483 -3.850 1.00 0.00 H