ATOM 185 N CYS A 13 -15.788 -6.333 -7.096 1.00 0.00 N ATOM 186 CA CYS A 13 -14.806 -5.412 -6.496 1.00 0.00 C ATOM 187 C CYS A 13 -13.783 -4.880 -7.504 1.00 0.00 C ATOM 188 O CYS A 13 -12.961 -4.037 -7.154 1.00 0.00 O ATOM 189 CB CYS A 13 -14.075 -6.078 -5.323 1.00 0.00 C ATOM 190 SG CYS A 13 -15.180 -6.774 -4.048 1.00 0.00 S ATOM 191 H CYS A 13 -16.715 -6.026 -7.199 1.00 0.00 H ATOM 192 HA CYS A 13 -15.359 -4.567 -6.108 1.00 0.00 H ATOM 193 HB2 CYS A 13 -13.463 -6.884 -5.703 1.00 0.00 H ATOM 194 HB3 CYS A 13 -13.440 -5.347 -4.846 1.00 0.00 H ATOM 195 N ALA A 14 -13.822 -5.362 -8.742 1.00 0.00 N ATOM 196 CA ALA A 14 -12.880 -4.907 -9.756 1.00 0.00 C ATOM 197 C ALA A 14 -13.167 -3.473 -10.191 1.00 0.00 C ATOM 198 O ALA A 14 -12.249 -2.710 -10.486 1.00 0.00 O ATOM 199 CB ALA A 14 -12.898 -5.845 -10.952 1.00 0.00 C ATOM 200 H ALA A 14 -14.495 -6.036 -8.978 1.00 0.00 H ATOM 201 HA ALA A 14 -11.892 -4.944 -9.321 1.00 0.00 H ATOM 202 HB1 ALA A 14 -12.193 -6.649 -10.790 1.00 0.00 H ATOM 203 HB2 ALA A 14 -12.626 -5.301 -11.843 1.00 0.00 H ATOM 204 HB3 ALA A 14 -13.890 -6.258 -11.069 1.00 0.00 H ATOM 205 N ALA A 15 -14.437 -3.094 -10.226 1.00 0.00 N ATOM 206 CA ALA A 15 -14.812 -1.739 -10.634 1.00 0.00 C ATOM 207 C ALA A 15 -14.720 -0.745 -9.472 1.00 0.00 C ATOM 208 O ALA A 15 -15.559 0.149 -9.347 1.00 0.00 O ATOM 209 CB ALA A 15 -16.218 -1.733 -11.226 1.00 0.00 C ATOM 210 H ALA A 15 -15.138 -3.733 -9.979 1.00 0.00 H ATOM 211 HA ALA A 15 -14.126 -1.425 -11.406 1.00 0.00 H ATOM 212 HB1 ALA A 15 -16.611 -0.726 -11.212 1.00 0.00 H ATOM 213 HB2 ALA A 15 -16.858 -2.380 -10.644 1.00 0.00 H ATOM 214 HB3 ALA A 15 -16.183 -2.090 -12.245 1.00 0.00 H ATOM 215 N ALA A 16 -13.696 -0.897 -8.635 1.00 0.00 N ATOM 216 CA ALA A 16 -13.496 -0.008 -7.494 1.00 0.00 C ATOM 217 C ALA A 16 -12.109 -0.203 -6.884 1.00 0.00 C ATOM 218 O ALA A 16 -11.350 0.748 -6.717 1.00 0.00 O ATOM 219 CB ALA A 16 -14.578 -0.243 -6.445 1.00 0.00 C ATOM 220 H ALA A 16 -13.057 -1.622 -8.794 1.00 0.00 H ATOM 221 HA ALA A 16 -13.586 1.012 -7.846 1.00 0.00 H ATOM 222 HB1 ALA A 16 -15.545 -0.032 -6.877 1.00 0.00 H ATOM 223 HB2 ALA A 16 -14.410 0.410 -5.601 1.00 0.00 H ATOM 224 HB3 ALA A 16 -14.546 -1.272 -6.119 1.00 0.00 H ATOM 225 N ILE A 17 -11.792 -1.448 -6.562 1.00 0.00 N ATOM 226 CA ILE A 17 -10.513 -1.796 -5.968 1.00 0.00 C ATOM 227 C ILE A 17 -9.416 -1.835 -7.019 1.00 0.00 C ATOM 228 O ILE A 17 -8.320 -1.327 -6.795 1.00 0.00 O ATOM 229 CB ILE A 17 -10.650 -3.136 -5.202 1.00 0.00 C ATOM 230 CG1 ILE A 17 -10.856 -2.838 -3.733 1.00 0.00 C ATOM 231 CG2 ILE A 17 -9.468 -4.082 -5.383 1.00 0.00 C ATOM 232 CD1 ILE A 17 -11.714 -3.871 -3.048 1.00 0.00 C ATOM 233 H ILE A 17 -12.442 -2.161 -6.727 1.00 0.00 H ATOM 234 HA ILE A 17 -10.269 -1.024 -5.252 1.00 0.00 H ATOM 235 HB ILE A 17 -11.530 -3.638 -5.571 1.00 0.00 H ATOM 236 HG12 ILE A 17 -9.883 -2.809 -3.239 1.00 0.00 H ATOM 237 HG13 ILE A 17 -11.339 -1.875 -3.628 1.00 0.00 H ATOM 238 HG21 ILE A 17 -9.530 -4.553 -6.351 1.00 0.00 H ATOM 239 HG22 ILE A 17 -9.503 -4.844 -4.613 1.00 0.00 H ATOM 240 HG23 ILE A 17 -8.545 -3.530 -5.304 1.00 0.00 H ATOM 241 HD11 ILE A 17 -11.511 -4.843 -3.474 1.00 0.00 H ATOM 242 HD12 ILE A 17 -12.756 -3.625 -3.191 1.00 0.00 H ATOM 243 HD13 ILE A 17 -11.488 -3.886 -1.993 1.00 0.00 H ATOM 244 N ALA A 18 -9.722 -2.408 -8.173 1.00 0.00 N ATOM 245 CA ALA A 18 -8.754 -2.476 -9.257 1.00 0.00 C ATOM 246 C ALA A 18 -8.471 -1.085 -9.816 1.00 0.00 C ATOM 247 O ALA A 18 -7.363 -0.797 -10.265 1.00 0.00 O ATOM 248 CB ALA A 18 -9.238 -3.403 -10.361 1.00 0.00 C ATOM 249 H ALA A 18 -10.618 -2.779 -8.299 1.00 0.00 H ATOM 250 HA ALA A 18 -7.843 -2.882 -8.851 1.00 0.00 H ATOM 251 HB1 ALA A 18 -8.453 -3.529 -11.094 1.00 0.00 H ATOM 252 HB2 ALA A 18 -10.106 -2.972 -10.837 1.00 0.00 H ATOM 253 HB3 ALA A 18 -9.495 -4.363 -9.940 1.00 0.00 H ATOM 254 N GLY A 19 -9.477 -0.218 -9.768 1.00 0.00 N ATOM 255 CA GLY A 19 -9.310 1.135 -10.257 1.00 0.00 C ATOM 256 C GLY A 19 -8.523 1.990 -9.289 1.00 0.00 C ATOM 257 O GLY A 19 -7.870 2.955 -9.689 1.00 0.00 O ATOM 258 H GLY A 19 -10.334 -0.496 -9.387 1.00 0.00 H ATOM 259 HA2 GLY A 19 -8.787 1.101 -11.201 1.00 0.00 H ATOM 260 HA3 GLY A 19 -10.284 1.580 -10.409 1.00 0.00 H ATOM 261 N ALA A 20 -8.575 1.628 -8.010 1.00 0.00 N ATOM 262 CA ALA A 20 -7.854 2.361 -6.982 1.00 0.00 C ATOM 263 C ALA A 20 -6.359 2.080 -7.067 1.00 0.00 C ATOM 264 O ALA A 20 -5.537 2.893 -6.639 1.00 0.00 O ATOM 265 CB ALA A 20 -8.392 2.010 -5.603 1.00 0.00 C ATOM 266 H ALA A 20 -9.105 0.847 -7.754 1.00 0.00 H ATOM 267 HA ALA A 20 -8.022 3.408 -7.154 1.00 0.00 H ATOM 268 HB1 ALA A 20 -8.086 2.765 -4.894 1.00 0.00 H ATOM 269 HB2 ALA A 20 -8.001 1.050 -5.296 1.00 0.00 H ATOM 270 HB3 ALA A 20 -9.471 1.965 -5.639 1.00 0.00 H ATOM 271 N VAL A 21 -6.016 0.929 -7.635 1.00 0.00 N ATOM 272 CA VAL A 21 -4.640 0.526 -7.803 1.00 0.00 C ATOM 273 C VAL A 21 -3.925 1.449 -8.788 1.00 0.00 C ATOM 274 O VAL A 21 -2.818 1.923 -8.526 1.00 0.00 O ATOM 275 CB VAL A 21 -4.579 -0.924 -8.316 1.00 0.00 C ATOM 276 CG1 VAL A 21 -3.152 -1.359 -8.537 1.00 0.00 C ATOM 277 CG2 VAL A 21 -5.268 -1.866 -7.348 1.00 0.00 C ATOM 278 H VAL A 21 -6.714 0.332 -7.961 1.00 0.00 H ATOM 279 HA VAL A 21 -4.148 0.576 -6.842 1.00 0.00 H ATOM 280 HB VAL A 21 -5.102 -0.974 -9.260 1.00 0.00 H ATOM 281 HG11 VAL A 21 -3.141 -2.289 -9.080 1.00 0.00 H ATOM 282 HG12 VAL A 21 -2.672 -1.490 -7.580 1.00 0.00 H ATOM 283 HG13 VAL A 21 -2.636 -0.601 -9.103 1.00 0.00 H ATOM 284 HG21 VAL A 21 -6.088 -1.354 -6.869 1.00 0.00 H ATOM 285 HG22 VAL A 21 -4.561 -2.195 -6.600 1.00 0.00 H ATOM 286 HG23 VAL A 21 -5.646 -2.720 -7.889 1.00 0.00 H ATOM 287 N ALA A 22 -4.573 1.705 -9.919 1.00 0.00 N ATOM 288 CA ALA A 22 -4.012 2.571 -10.950 1.00 0.00 C ATOM 289 C ALA A 22 -3.853 4.006 -10.457 1.00 0.00 C ATOM 290 O ALA A 22 -3.058 4.771 -11.001 1.00 0.00 O ATOM 291 CB ALA A 22 -4.886 2.536 -12.192 1.00 0.00 C ATOM 292 H ALA A 22 -5.453 1.301 -10.065 1.00 0.00 H ATOM 293 HA ALA A 22 -3.039 2.184 -11.213 1.00 0.00 H ATOM 294 HB1 ALA A 22 -5.898 2.802 -11.927 1.00 0.00 H ATOM 295 HB2 ALA A 22 -4.872 1.542 -12.613 1.00 0.00 H ATOM 296 HB3 ALA A 22 -4.507 3.242 -12.917 1.00 0.00 H ATOM 297 N ALA A 23 -4.613 4.369 -9.429 1.00 0.00 N ATOM 298 CA ALA A 23 -4.554 5.713 -8.872 1.00 0.00 C ATOM 299 C ALA A 23 -3.210 5.981 -8.202 1.00 0.00 C ATOM 300 O ALA A 23 -2.660 7.074 -8.320 1.00 0.00 O ATOM 301 CB ALA A 23 -5.686 5.931 -7.880 1.00 0.00 C ATOM 302 H ALA A 23 -5.230 3.716 -9.038 1.00 0.00 H ATOM 303 HA ALA A 23 -4.683 6.411 -9.686 1.00 0.00 H ATOM 304 HB1 ALA A 23 -6.616 6.059 -8.416 1.00 0.00 H ATOM 305 HB2 ALA A 23 -5.483 6.816 -7.294 1.00 0.00 H ATOM 306 HB3 ALA A 23 -5.763 5.075 -7.225 1.00 0.00 H ATOM 307 N CYS A 24 -2.685 4.988 -7.493 1.00 0.00 N ATOM 308 CA CYS A 24 -1.407 5.149 -6.805 1.00 0.00 C ATOM 309 C CYS A 24 -0.266 4.523 -7.605 1.00 0.00 C ATOM 310 O CYS A 24 0.911 4.749 -7.316 1.00 0.00 O ATOM 311 CB CYS A 24 -1.473 4.524 -5.411 1.00 0.00 C ATOM 312 SG CYS A 24 -0.175 5.113 -4.277 1.00 0.00 S ATOM 313 H CYS A 24 -3.168 4.136 -7.425 1.00 0.00 H ATOM 314 HA CYS A 24 -1.218 6.208 -6.703 1.00 0.00 H ATOM 315 HB2 CYS A 24 -2.429 4.754 -4.965 1.00 0.00 H ATOM 316 HB3 CYS A 24 -1.371 3.452 -5.501 1.00 0.00 H ATOM 317 N GLY A 25 -0.615 3.730 -8.610 1.00 0.00 N ATOM 318 CA GLY A 25 0.394 3.086 -9.427 1.00 0.00 C ATOM 319 C GLY A 25 0.516 1.611 -9.122 1.00 0.00 C ATOM 320 O GLY A 25 0.277 0.768 -9.988 1.00 0.00 O ATOM 321 H GLY A 25 -1.565 3.574 -8.795 1.00 0.00 H ATOM 322 HA2 GLY A 25 0.134 3.209 -10.469 1.00 0.00 H ATOM 323 HA3 GLY A 25 1.346 3.561 -9.244 1.00 0.00 H ATOM 324 N GLY A 26 0.882 1.296 -7.889 1.00 0.00 N ATOM 325 CA GLY A 26 1.024 -0.090 -7.489 1.00 0.00 C ATOM 326 C GLY A 26 -0.113 -0.550 -6.604 1.00 0.00 C ATOM 327 O GLY A 26 -0.922 0.262 -6.154 1.00 0.00 O ATOM 328 H GLY A 26 1.050 2.011 -7.240 1.00 0.00 H ATOM 329 HA2 GLY A 26 1.049 -0.708 -8.374 1.00 0.00 H ATOM 330 HA3 GLY A 26 1.955 -0.207 -6.953 1.00 0.00 H ATOM 331 N ILE A 27 -0.179 -1.850 -6.351 1.00 0.00 N ATOM 332 CA ILE A 27 -1.232 -2.404 -5.517 1.00 0.00 C ATOM 333 C ILE A 27 -0.756 -2.620 -4.079 1.00 0.00 C ATOM 334 O ILE A 27 -0.019 -3.563 -3.777 1.00 0.00 O ATOM 335 CB ILE A 27 -1.793 -3.724 -6.114 1.00 0.00 C ATOM 336 CG1 ILE A 27 -2.676 -4.467 -5.102 1.00 0.00 C ATOM 337 CG2 ILE A 27 -0.668 -4.623 -6.606 1.00 0.00 C ATOM 338 CD1 ILE A 27 -3.904 -3.693 -4.677 1.00 0.00 C ATOM 339 H ILE A 27 0.494 -2.450 -6.736 1.00 0.00 H ATOM 340 HA ILE A 27 -2.037 -1.682 -5.498 1.00 0.00 H ATOM 341 HB ILE A 27 -2.396 -3.464 -6.972 1.00 0.00 H ATOM 342 HG12 ILE A 27 -3.007 -5.396 -5.538 1.00 0.00 H ATOM 343 HG13 ILE A 27 -2.094 -4.678 -4.217 1.00 0.00 H ATOM 344 HG21 ILE A 27 -0.404 -4.351 -7.617 1.00 0.00 H ATOM 345 HG22 ILE A 27 -0.996 -5.652 -6.584 1.00 0.00 H ATOM 346 HG23 ILE A 27 0.193 -4.505 -5.964 1.00 0.00 H ATOM 347 HD11 ILE A 27 -4.700 -3.856 -5.388 1.00 0.00 H ATOM 348 HD12 ILE A 27 -3.667 -2.642 -4.638 1.00 0.00 H ATOM 349 HD13 ILE A 27 -4.219 -4.026 -3.697 1.00 0.00 H ATOM 350 N ASP A 28 -1.203 -1.741 -3.194 1.00 0.00 N ATOM 351 CA ASP A 28 -0.860 -1.829 -1.784 1.00 0.00 C ATOM 352 C ASP A 28 -2.131 -1.752 -0.938 1.00 0.00 C ATOM 353 O ASP A 28 -2.951 -2.669 -0.953 1.00 0.00 O ATOM 354 CB ASP A 28 0.156 -0.742 -1.357 1.00 0.00 C ATOM 355 CG ASP A 28 -0.267 0.685 -1.678 1.00 0.00 C ATOM 356 OD1 ASP A 28 -0.863 0.908 -2.742 1.00 0.00 O ATOM 357 OD2 ASP A 28 0.023 1.585 -0.866 1.00 0.00 O ATOM 358 H ASP A 28 -1.795 -1.019 -3.495 1.00 0.00 H ATOM 359 HA ASP A 28 -0.413 -2.800 -1.627 1.00 0.00 H ATOM 360 HB2 ASP A 28 0.306 -0.810 -0.291 1.00 0.00 H ATOM 361 HB3 ASP A 28 1.096 -0.935 -1.852 1.00 0.00 H ATOM 362 N LEU A 29 -2.277 -0.654 -0.212 1.00 0.00 N ATOM 363 CA LEU A 29 -3.424 -0.406 0.653 1.00 0.00 C ATOM 364 C LEU A 29 -3.306 0.968 1.330 1.00 0.00 C ATOM 365 O LEU A 29 -4.273 1.727 1.339 1.00 0.00 O ATOM 366 CB LEU A 29 -3.573 -1.513 1.715 1.00 0.00 C ATOM 367 CG LEU A 29 -4.646 -1.269 2.783 1.00 0.00 C ATOM 368 CD1 LEU A 29 -6.016 -1.064 2.148 1.00 0.00 C ATOM 369 CD2 LEU A 29 -4.680 -2.428 3.770 1.00 0.00 C ATOM 370 H LEU A 29 -1.576 0.031 -0.265 1.00 0.00 H ATOM 371 HA LEU A 29 -4.306 -0.406 0.027 1.00 0.00 H ATOM 372 HB2 LEU A 29 -3.809 -2.437 1.204 1.00 0.00 H ATOM 373 HB3 LEU A 29 -2.622 -1.633 2.211 1.00 0.00 H ATOM 374 HG LEU A 29 -4.398 -0.372 3.331 1.00 0.00 H ATOM 375 HD11 LEU A 29 -6.142 -0.019 1.881 1.00 0.00 H ATOM 376 HD12 LEU A 29 -6.784 -1.346 2.853 1.00 0.00 H ATOM 377 HD13 LEU A 29 -6.100 -1.675 1.259 1.00 0.00 H ATOM 378 HD21 LEU A 29 -4.209 -3.294 3.326 1.00 0.00 H ATOM 379 HD22 LEU A 29 -5.703 -2.664 4.015 1.00 0.00 H ATOM 380 HD23 LEU A 29 -4.150 -2.151 4.670 1.00 0.00 H ATOM 381 N PRO A 30 -2.120 1.321 1.911 1.00 0.00 N ATOM 382 CA PRO A 30 -1.925 2.616 2.587 1.00 0.00 C ATOM 383 C PRO A 30 -2.247 3.806 1.704 1.00 0.00 C ATOM 384 O PRO A 30 -2.666 4.855 2.187 1.00 0.00 O ATOM 385 CB PRO A 30 -0.438 2.643 2.930 1.00 0.00 C ATOM 386 CG PRO A 30 0.001 1.224 2.927 1.00 0.00 C ATOM 387 CD PRO A 30 -0.891 0.497 1.965 1.00 0.00 C ATOM 388 HA PRO A 30 -2.507 2.679 3.494 1.00 0.00 H ATOM 389 HB2 PRO A 30 0.092 3.220 2.186 1.00 0.00 H ATOM 390 HB3 PRO A 30 -0.301 3.095 3.901 1.00 0.00 H ATOM 391 HG2 PRO A 30 1.029 1.161 2.601 1.00 0.00 H ATOM 392 HG3 PRO A 30 -0.101 0.807 3.918 1.00 0.00 H ATOM 393 HD2 PRO A 30 -0.426 0.443 0.990 1.00 0.00 H ATOM 394 HD3 PRO A 30 -1.110 -0.495 2.332 1.00 0.00 H ATOM 395 N CYS A 31 -2.019 3.649 0.418 1.00 0.00 N ATOM 396 CA CYS A 31 -2.260 4.719 -0.517 1.00 0.00 C ATOM 397 C CYS A 31 -3.507 4.450 -1.364 1.00 0.00 C ATOM 398 O CYS A 31 -4.155 5.378 -1.851 1.00 0.00 O ATOM 399 CB CYS A 31 -1.017 4.902 -1.392 1.00 0.00 C ATOM 400 SG CYS A 31 -1.215 6.040 -2.799 1.00 0.00 S ATOM 401 H CYS A 31 -1.660 2.800 0.093 1.00 0.00 H ATOM 402 HA CYS A 31 -2.415 5.610 0.070 1.00 0.00 H ATOM 403 HB2 CYS A 31 -0.214 5.285 -0.781 1.00 0.00 H ATOM 404 HB3 CYS A 31 -0.727 3.938 -1.789 1.00 0.00 H ATOM 405 N VAL A 32 -3.845 3.174 -1.533 1.00 0.00 N ATOM 406 CA VAL A 32 -5.004 2.771 -2.311 1.00 0.00 C ATOM 407 C VAL A 32 -6.320 3.090 -1.580 1.00 0.00 C ATOM 408 O VAL A 32 -7.397 3.077 -2.183 1.00 0.00 O ATOM 409 CB VAL A 32 -4.903 1.256 -2.629 1.00 0.00 C ATOM 410 CG1 VAL A 32 -6.165 0.721 -3.254 1.00 0.00 C ATOM 411 CG2 VAL A 32 -3.726 0.983 -3.547 1.00 0.00 C ATOM 412 H VAL A 32 -3.302 2.475 -1.122 1.00 0.00 H ATOM 413 HA VAL A 32 -4.982 3.314 -3.245 1.00 0.00 H ATOM 414 HB VAL A 32 -4.734 0.725 -1.703 1.00 0.00 H ATOM 415 HG11 VAL A 32 -6.165 0.950 -4.308 1.00 0.00 H ATOM 416 HG12 VAL A 32 -7.018 1.183 -2.782 1.00 0.00 H ATOM 417 HG13 VAL A 32 -6.206 -0.346 -3.115 1.00 0.00 H ATOM 418 HG21 VAL A 32 -3.803 -0.019 -3.942 1.00 0.00 H ATOM 419 HG22 VAL A 32 -2.804 1.083 -2.992 1.00 0.00 H ATOM 420 HG23 VAL A 32 -3.736 1.691 -4.362 1.00 0.00 H ATOM 421 N LEU A 33 -6.232 3.390 -0.284 1.00 0.00 N ATOM 422 CA LEU A 33 -7.419 3.709 0.516 1.00 0.00 C ATOM 423 C LEU A 33 -8.192 4.921 -0.026 1.00 0.00 C ATOM 424 O LEU A 33 -9.336 5.148 0.364 1.00 0.00 O ATOM 425 CB LEU A 33 -7.055 3.933 1.998 1.00 0.00 C ATOM 426 CG LEU A 33 -5.849 4.844 2.304 1.00 0.00 C ATOM 427 CD1 LEU A 33 -6.062 6.266 1.813 1.00 0.00 C ATOM 428 CD2 LEU A 33 -5.582 4.861 3.797 1.00 0.00 C ATOM 429 H LEU A 33 -5.353 3.397 0.145 1.00 0.00 H ATOM 430 HA LEU A 33 -8.068 2.845 0.462 1.00 0.00 H ATOM 431 HB2 LEU A 33 -7.918 4.354 2.491 1.00 0.00 H ATOM 432 HB3 LEU A 33 -6.858 2.967 2.439 1.00 0.00 H ATOM 433 HG LEU A 33 -4.971 4.446 1.815 1.00 0.00 H ATOM 434 HD11 LEU A 33 -5.113 6.689 1.519 1.00 0.00 H ATOM 435 HD12 LEU A 33 -6.491 6.859 2.607 1.00 0.00 H ATOM 436 HD13 LEU A 33 -6.729 6.260 0.965 1.00 0.00 H ATOM 437 HD21 LEU A 33 -6.295 5.512 4.280 1.00 0.00 H ATOM 438 HD22 LEU A 33 -4.582 5.225 3.981 1.00 0.00 H ATOM 439 HD23 LEU A 33 -5.678 3.860 4.194 1.00 0.00 H ATOM 440 N ALA A 34 -7.560 5.700 -0.909 1.00 0.00 N ATOM 441 CA ALA A 34 -8.189 6.890 -1.486 1.00 0.00 C ATOM 442 C ALA A 34 -9.532 6.561 -2.129 1.00 0.00 C ATOM 443 O ALA A 34 -10.555 7.160 -1.799 1.00 0.00 O ATOM 444 CB ALA A 34 -7.263 7.536 -2.507 1.00 0.00 C ATOM 445 H ALA A 34 -6.642 5.471 -1.172 1.00 0.00 H ATOM 446 HA ALA A 34 -8.350 7.597 -0.686 1.00 0.00 H ATOM 447 HB1 ALA A 34 -6.235 7.344 -2.235 1.00 0.00 H ATOM 448 HB2 ALA A 34 -7.437 8.602 -2.527 1.00 0.00 H ATOM 449 HB3 ALA A 34 -7.460 7.122 -3.484 1.00 0.00 H ATOM 450 N ALA A 35 -9.527 5.590 -3.033 1.00 0.00 N ATOM 451 CA ALA A 35 -10.748 5.169 -3.706 1.00 0.00 C ATOM 452 C ALA A 35 -11.241 3.859 -3.110 1.00 0.00 C ATOM 453 O ALA A 35 -11.884 3.054 -3.783 1.00 0.00 O ATOM 454 CB ALA A 35 -10.510 5.024 -5.203 1.00 0.00 C ATOM 455 H ALA A 35 -8.682 5.136 -3.240 1.00 0.00 H ATOM 456 HA ALA A 35 -11.500 5.932 -3.550 1.00 0.00 H ATOM 457 HB1 ALA A 35 -10.168 4.024 -5.418 1.00 0.00 H ATOM 458 HB2 ALA A 35 -9.763 5.738 -5.520 1.00 0.00 H ATOM 459 HB3 ALA A 35 -11.433 5.209 -5.734 1.00 0.00 H ATOM 460 N LEU A 36 -10.920 3.649 -1.841 1.00 0.00 N ATOM 461 CA LEU A 36 -11.309 2.435 -1.142 1.00 0.00 C ATOM 462 C LEU A 36 -12.128 2.765 0.101 1.00 0.00 C ATOM 463 O LEU A 36 -13.188 2.184 0.333 1.00 0.00 O ATOM 464 CB LEU A 36 -10.060 1.642 -0.749 1.00 0.00 C ATOM 465 CG LEU A 36 -10.320 0.268 -0.137 1.00 0.00 C ATOM 466 CD1 LEU A 36 -11.019 -0.633 -1.139 1.00 0.00 C ATOM 467 CD2 LEU A 36 -9.014 -0.360 0.324 1.00 0.00 C ATOM 468 H LEU A 36 -10.397 4.330 -1.364 1.00 0.00 H ATOM 469 HA LEU A 36 -11.909 1.843 -1.814 1.00 0.00 H ATOM 470 HB2 LEU A 36 -9.452 1.510 -1.631 1.00 0.00 H ATOM 471 HB3 LEU A 36 -9.500 2.227 -0.033 1.00 0.00 H ATOM 472 HG LEU A 36 -10.965 0.378 0.723 1.00 0.00 H ATOM 473 HD11 LEU A 36 -11.433 -0.035 -1.935 1.00 0.00 H ATOM 474 HD12 LEU A 36 -11.813 -1.175 -0.644 1.00 0.00 H ATOM 475 HD13 LEU A 36 -10.308 -1.334 -1.553 1.00 0.00 H ATOM 476 HD21 LEU A 36 -8.210 0.353 0.208 1.00 0.00 H ATOM 477 HD22 LEU A 36 -8.805 -1.235 -0.273 1.00 0.00 H ATOM 478 HD23 LEU A 36 -9.096 -0.646 1.363 1.00 0.00 H ATOM 479 N LYS A 37 -11.617 3.696 0.899 1.00 0.00 N ATOM 480 CA LYS A 37 -12.275 4.117 2.130 1.00 0.00 C ATOM 481 C LYS A 37 -13.495 4.981 1.826 1.00 0.00 C ATOM 482 O LYS A 37 -13.372 6.189 1.617 1.00 0.00 O ATOM 483 CB LYS A 37 -11.282 4.901 2.994 1.00 0.00 C ATOM 484 CG LYS A 37 -11.775 5.206 4.400 1.00 0.00 C ATOM 485 CD LYS A 37 -10.794 6.108 5.132 1.00 0.00 C ATOM 486 CE LYS A 37 -11.215 6.359 6.571 1.00 0.00 C ATOM 487 NZ LYS A 37 -10.204 7.165 7.303 1.00 0.00 N ATOM 488 H LYS A 37 -10.765 4.115 0.651 1.00 0.00 H ATOM 489 HA LYS A 37 -12.589 3.234 2.664 1.00 0.00 H ATOM 490 HB2 LYS A 37 -10.367 4.332 3.076 1.00 0.00 H ATOM 491 HB3 LYS A 37 -11.067 5.839 2.503 1.00 0.00 H ATOM 492 HG2 LYS A 37 -12.733 5.704 4.338 1.00 0.00 H ATOM 493 HG3 LYS A 37 -11.881 4.279 4.947 1.00 0.00 H ATOM 494 HD2 LYS A 37 -9.819 5.643 5.129 1.00 0.00 H ATOM 495 HD3 LYS A 37 -10.741 7.056 4.615 1.00 0.00 H ATOM 496 HE2 LYS A 37 -12.158 6.887 6.573 1.00 0.00 H ATOM 497 HE3 LYS A 37 -11.334 5.406 7.069 1.00 0.00 H ATOM 498 HZ1 LYS A 37 -10.607 8.087 7.586 1.00 0.00 H ATOM 499 HZ2 LYS A 37 -9.369 7.338 6.698 1.00 0.00 H ATOM 500 HZ3 LYS A 37 -9.889 6.658 8.160 1.00 0.00 H ATOM 501 N ALA A 38 -14.665 4.355 1.800 1.00 0.00 N ATOM 502 CA ALA A 38 -15.909 5.062 1.523 1.00 0.00 C ATOM 503 C ALA A 38 -17.056 4.469 2.332 1.00 0.00 C ATOM 504 O ALA A 38 -17.434 5.004 3.373 1.00 0.00 O ATOM 505 CB ALA A 38 -16.225 5.015 0.033 1.00 0.00 C ATOM 506 H ALA A 38 -14.692 3.391 1.974 1.00 0.00 H ATOM 507 HA ALA A 38 -15.775 6.097 1.809 1.00 0.00 H ATOM 508 HB1 ALA A 38 -16.242 6.021 -0.362 1.00 0.00 H ATOM 509 HB2 ALA A 38 -17.191 4.556 -0.113 1.00 0.00 H ATOM 510 HB3 ALA A 38 -15.469 4.440 -0.479 1.00 0.00 H ATOM 511 N ALA A 39 -17.598 3.359 1.851 1.00 0.00 N ATOM 512 CA ALA A 39 -18.694 2.687 2.532 1.00 0.00 C ATOM 513 C ALA A 39 -18.244 1.334 3.058 1.00 0.00 C ATOM 514 O ALA A 39 -17.351 0.703 2.483 1.00 0.00 O ATOM 515 CB ALA A 39 -19.882 2.520 1.596 1.00 0.00 C ATOM 516 H ALA A 39 -17.246 2.976 1.020 1.00 0.00 H ATOM 517 HA ALA A 39 -19.001 3.307 3.364 1.00 0.00 H ATOM 518 HB1 ALA A 39 -19.553 2.072 0.671 1.00 0.00 H ATOM 519 HB2 ALA A 39 -20.321 3.487 1.391 1.00 0.00 H ATOM 520 HB3 ALA A 39 -20.617 1.881 2.062 1.00 0.00 H ATOM 521 N GLU A 40 -18.860 0.892 4.147 1.00 0.00 N ATOM 522 CA GLU A 40 -18.518 -0.391 4.748 1.00 0.00 C ATOM 523 C GLU A 40 -18.920 -1.537 3.828 1.00 0.00 C ATOM 524 O GLU A 40 -19.958 -1.485 3.171 1.00 0.00 O ATOM 525 CB GLU A 40 -19.208 -0.564 6.108 1.00 0.00 C ATOM 526 CG GLU A 40 -18.930 0.556 7.100 1.00 0.00 C ATOM 527 CD GLU A 40 -19.853 1.736 6.915 1.00 0.00 C ATOM 528 OE1 GLU A 40 -21.074 1.570 7.109 1.00 0.00 O ATOM 529 OE2 GLU A 40 -19.365 2.822 6.561 1.00 0.00 O ATOM 530 H GLU A 40 -19.559 1.443 4.557 1.00 0.00 H ATOM 531 HA GLU A 40 -17.448 -0.414 4.889 1.00 0.00 H ATOM 532 HB2 GLU A 40 -20.275 -0.610 5.947 1.00 0.00 H ATOM 533 HB3 GLU A 40 -18.880 -1.495 6.547 1.00 0.00 H ATOM 534 HG2 GLU A 40 -19.057 0.172 8.102 1.00 0.00 H ATOM 535 HG3 GLU A 40 -17.910 0.891 6.970 1.00 0.00 H ATOM 536 N GLY A 41 -18.099 -2.576 3.797 1.00 0.00 N ATOM 537 CA GLY A 41 -18.398 -3.725 2.967 1.00 0.00 C ATOM 538 C GLY A 41 -17.820 -3.630 1.570 1.00 0.00 C ATOM 539 O GLY A 41 -17.858 -4.596 0.818 1.00 0.00 O ATOM 540 H GLY A 41 -17.290 -2.570 4.348 1.00 0.00 H ATOM 541 HA2 GLY A 41 -18.003 -4.610 3.444 1.00 0.00 H ATOM 542 HA3 GLY A 41 -19.471 -3.823 2.893 1.00 0.00 H ATOM 543 N CYS A 42 -17.293 -2.469 1.207 1.00 0.00 N ATOM 544 CA CYS A 42 -16.722 -2.292 -0.125 1.00 0.00 C ATOM 545 C CYS A 42 -15.269 -2.733 -0.156 1.00 0.00 C ATOM 546 O CYS A 42 -14.736 -3.079 -1.209 1.00 0.00 O ATOM 547 CB CYS A 42 -16.844 -0.839 -0.581 1.00 0.00 C ATOM 548 SG CYS A 42 -18.559 -0.305 -0.885 1.00 0.00 S ATOM 549 H CYS A 42 -17.295 -1.718 1.838 1.00 0.00 H ATOM 550 HA CYS A 42 -17.283 -2.919 -0.803 1.00 0.00 H ATOM 551 HB2 CYS A 42 -16.427 -0.194 0.177 1.00 0.00 H ATOM 552 HB3 CYS A 42 -16.290 -0.711 -1.501 1.00 0.00 H ATOM 553 N ALA A 43 -14.632 -2.734 1.004 1.00 0.00 N ATOM 554 CA ALA A 43 -13.245 -3.149 1.098 1.00 0.00 C ATOM 555 C ALA A 43 -13.127 -4.462 1.860 1.00 0.00 C ATOM 556 O ALA A 43 -12.080 -4.769 2.422 1.00 0.00 O ATOM 557 CB ALA A 43 -12.410 -2.069 1.766 1.00 0.00 C ATOM 558 H ALA A 43 -15.109 -2.459 1.814 1.00 0.00 H ATOM 559 HA ALA A 43 -12.873 -3.291 0.093 1.00 0.00 H ATOM 560 HB1 ALA A 43 -11.807 -2.512 2.545 1.00 0.00 H ATOM 561 HB2 ALA A 43 -13.060 -1.322 2.195 1.00 0.00 H ATOM 562 HB3 ALA A 43 -11.764 -1.608 1.031 1.00 0.00 H ATOM 563 N SER A 44 -14.207 -5.236 1.875 1.00 0.00 N ATOM 564 CA SER A 44 -14.218 -6.517 2.568 1.00 0.00 C ATOM 565 C SER A 44 -13.523 -7.584 1.731 1.00 0.00 C ATOM 566 O SER A 44 -12.648 -8.285 2.221 1.00 0.00 O ATOM 567 CB SER A 44 -15.653 -6.935 2.874 1.00 0.00 C ATOM 568 OG SER A 44 -16.441 -6.906 1.699 1.00 0.00 O ATOM 569 H SER A 44 -15.016 -4.941 1.407 1.00 0.00 H ATOM 570 HA SER A 44 -13.679 -6.398 3.496 1.00 0.00 H ATOM 571 HB2 SER A 44 -15.658 -7.939 3.274 1.00 0.00 H ATOM 572 HB3 SER A 44 -16.080 -6.256 3.599 1.00 0.00 H ATOM 573 HG SER A 44 -16.635 -7.807 1.422 1.00 0.00 H ATOM 574 N CYS A 45 -13.910 -7.682 0.458 1.00 0.00 N ATOM 575 CA CYS A 45 -13.316 -8.653 -0.471 1.00 0.00 C ATOM 576 C CYS A 45 -11.803 -8.509 -0.520 1.00 0.00 C ATOM 577 O CYS A 45 -11.068 -9.485 -0.659 1.00 0.00 O ATOM 578 CB CYS A 45 -13.878 -8.442 -1.879 1.00 0.00 C ATOM 579 SG CYS A 45 -14.082 -6.691 -2.342 1.00 0.00 S ATOM 580 H CYS A 45 -14.610 -7.077 0.129 1.00 0.00 H ATOM 581 HA CYS A 45 -13.569 -9.646 -0.131 1.00 0.00 H ATOM 582 HB2 CYS A 45 -13.198 -8.884 -2.596 1.00 0.00 H ATOM 583 HB3 CYS A 45 -14.841 -8.922 -1.957 1.00 0.00 H ATOM 584 N PHE A 46 -11.366 -7.272 -0.421 1.00 0.00 N ATOM 585 CA PHE A 46 -9.961 -6.925 -0.468 1.00 0.00 C ATOM 586 C PHE A 46 -9.302 -7.085 0.896 1.00 0.00 C ATOM 587 O PHE A 46 -8.452 -7.950 1.088 1.00 0.00 O ATOM 588 CB PHE A 46 -9.877 -5.479 -0.943 1.00 0.00 C ATOM 589 CG PHE A 46 -8.505 -4.905 -1.153 1.00 0.00 C ATOM 590 CD1 PHE A 46 -7.347 -5.610 -0.868 1.00 0.00 C ATOM 591 CD2 PHE A 46 -8.398 -3.622 -1.643 1.00 0.00 C ATOM 592 CE1 PHE A 46 -6.110 -5.033 -1.071 1.00 0.00 C ATOM 593 CE2 PHE A 46 -7.177 -3.040 -1.847 1.00 0.00 C ATOM 594 CZ PHE A 46 -6.026 -3.744 -1.560 1.00 0.00 C ATOM 595 H PHE A 46 -12.022 -6.553 -0.326 1.00 0.00 H ATOM 596 HA PHE A 46 -9.471 -7.566 -1.184 1.00 0.00 H ATOM 597 HB2 PHE A 46 -10.400 -5.398 -1.883 1.00 0.00 H ATOM 598 HB3 PHE A 46 -10.381 -4.856 -0.217 1.00 0.00 H ATOM 599 HD1 PHE A 46 -7.415 -6.618 -0.486 1.00 0.00 H ATOM 600 HD2 PHE A 46 -9.296 -3.067 -1.866 1.00 0.00 H ATOM 601 HE1 PHE A 46 -5.211 -5.587 -0.846 1.00 0.00 H ATOM 602 HE2 PHE A 46 -7.126 -2.036 -2.240 1.00 0.00 H ATOM 603 HZ PHE A 46 -5.062 -3.289 -1.712 1.00 0.00 H ATOM 604 N CYS A 47 -9.680 -6.225 1.829 1.00 0.00 N ATOM 605 CA CYS A 47 -9.109 -6.230 3.172 1.00 0.00 C ATOM 606 C CYS A 47 -9.674 -7.337 4.049 1.00 0.00 C ATOM 607 O CYS A 47 -9.783 -7.172 5.264 1.00 0.00 O ATOM 608 CB CYS A 47 -9.373 -4.889 3.834 1.00 0.00 C ATOM 609 SG CYS A 47 -8.859 -3.464 2.832 1.00 0.00 S ATOM 610 H CYS A 47 -10.350 -5.545 1.604 1.00 0.00 H ATOM 611 HA CYS A 47 -8.043 -6.367 3.078 1.00 0.00 H ATOM 612 HB2 CYS A 47 -10.433 -4.794 4.022 1.00 0.00 H ATOM 613 HB3 CYS A 47 -8.841 -4.848 4.773 1.00 0.00 H ATOM 614 N GLU A 48 -10.020 -8.458 3.444 1.00 0.00 N ATOM 615 CA GLU A 48 -10.560 -9.584 4.183 1.00 0.00 C ATOM 616 C GLU A 48 -9.496 -10.129 5.120 1.00 0.00 C ATOM 617 O GLU A 48 -9.678 -10.178 6.338 1.00 0.00 O ATOM 618 CB GLU A 48 -11.006 -10.670 3.205 1.00 0.00 C ATOM 619 CG GLU A 48 -11.826 -11.783 3.843 1.00 0.00 C ATOM 620 CD GLU A 48 -13.063 -11.279 4.553 1.00 0.00 C ATOM 621 OE1 GLU A 48 -13.954 -10.720 3.884 1.00 0.00 O ATOM 622 OE2 GLU A 48 -13.145 -11.447 5.787 1.00 0.00 O ATOM 623 H GLU A 48 -9.902 -8.534 2.474 1.00 0.00 H ATOM 624 HA GLU A 48 -11.408 -9.235 4.759 1.00 0.00 H ATOM 625 HB2 GLU A 48 -11.590 -10.211 2.424 1.00 0.00 H ATOM 626 HB3 GLU A 48 -10.127 -11.115 2.762 1.00 0.00 H ATOM 627 HG2 GLU A 48 -12.132 -12.473 3.071 1.00 0.00 H ATOM 628 HG3 GLU A 48 -11.203 -12.301 4.558 1.00 0.00 H ATOM 629 N ASP A 49 -8.374 -10.512 4.531 1.00 0.00 N ATOM 630 CA ASP A 49 -7.244 -11.034 5.281 1.00 0.00 C ATOM 631 C ASP A 49 -6.323 -9.879 5.666 1.00 0.00 C ATOM 632 O ASP A 49 -5.407 -10.027 6.474 1.00 0.00 O ATOM 633 CB ASP A 49 -6.498 -12.067 4.430 1.00 0.00 C ATOM 634 CG ASP A 49 -5.551 -12.922 5.237 1.00 0.00 C ATOM 635 OD1 ASP A 49 -6.006 -13.562 6.205 1.00 0.00 O ATOM 636 OD2 ASP A 49 -4.357 -12.978 4.883 1.00 0.00 O ATOM 637 H ASP A 49 -8.298 -10.426 3.558 1.00 0.00 H ATOM 638 HA ASP A 49 -7.619 -11.506 6.177 1.00 0.00 H ATOM 639 HB2 ASP A 49 -7.218 -12.716 3.953 1.00 0.00 H ATOM 640 HB3 ASP A 49 -5.928 -11.550 3.672 1.00 0.00 H ATOM 641 N HIS A 50 -6.591 -8.717 5.074 1.00 0.00 N ATOM 642 CA HIS A 50 -5.812 -7.506 5.332 1.00 0.00 C ATOM 643 C HIS A 50 -6.615 -6.540 6.198 1.00 0.00 C ATOM 644 O HIS A 50 -6.917 -5.420 5.778 1.00 0.00 O ATOM 645 CB HIS A 50 -5.455 -6.803 4.013 1.00 0.00 C ATOM 646 CG HIS A 50 -5.006 -7.724 2.921 1.00 0.00 C ATOM 647 ND1 HIS A 50 -3.816 -8.417 2.958 1.00 0.00 N ATOM 648 CD2 HIS A 50 -5.607 -8.074 1.759 1.00 0.00 C ATOM 649 CE1 HIS A 50 -3.703 -9.152 1.868 1.00 0.00 C ATOM 650 NE2 HIS A 50 -4.777 -8.964 1.122 1.00 0.00 N ATOM 651 H HIS A 50 -7.341 -8.674 4.446 1.00 0.00 H ATOM 652 HA HIS A 50 -4.905 -7.785 5.848 1.00 0.00 H ATOM 653 HB2 HIS A 50 -6.321 -6.267 3.656 1.00 0.00 H ATOM 654 HB3 HIS A 50 -4.658 -6.096 4.200 1.00 0.00 H ATOM 655 HD2 HIS A 50 -6.577 -7.729 1.403 1.00 0.00 H ATOM 656 HE1 HIS A 50 -2.874 -9.803 1.627 1.00 0.00 H ATOM 657 HE2 HIS A 50 -5.029 -9.521 0.348 1.00 0.00 H ATOM 658 N CYS A 51 -6.984 -6.965 7.395 1.00 0.00 N ATOM 659 CA CYS A 51 -7.772 -6.110 8.276 1.00 0.00 C ATOM 660 C CYS A 51 -6.954 -5.664 9.485 1.00 0.00 C ATOM 661 O CYS A 51 -7.393 -5.789 10.631 1.00 0.00 O ATOM 662 CB CYS A 51 -9.044 -6.835 8.728 1.00 0.00 C ATOM 663 SG CYS A 51 -10.375 -5.717 9.279 1.00 0.00 S ATOM 664 H CYS A 51 -6.735 -7.868 7.688 1.00 0.00 H ATOM 665 HA CYS A 51 -8.055 -5.235 7.711 1.00 0.00 H ATOM 666 HB2 CYS A 51 -9.427 -7.424 7.908 1.00 0.00 H ATOM 667 HB3 CYS A 51 -8.802 -7.491 9.554 1.00 0.00 H ATOM 668 N HIS A 52 -5.758 -5.148 9.226 1.00 0.00 N ATOM 669 CA HIS A 52 -4.878 -4.692 10.291 1.00 0.00 C ATOM 670 C HIS A 52 -4.138 -3.405 9.914 1.00 0.00 C ATOM 671 O HIS A 52 -3.460 -2.807 10.750 1.00 0.00 O ATOM 672 CB HIS A 52 -3.877 -5.795 10.668 1.00 0.00 C ATOM 673 CG HIS A 52 -3.149 -6.396 9.501 1.00 0.00 C ATOM 674 ND1 HIS A 52 -3.763 -7.174 8.543 1.00 0.00 N ATOM 675 CD2 HIS A 52 -1.852 -6.310 9.132 1.00 0.00 C ATOM 676 CE1 HIS A 52 -2.874 -7.540 7.637 1.00 0.00 C ATOM 677 NE2 HIS A 52 -1.703 -7.026 7.969 1.00 0.00 N ATOM 678 H HIS A 52 -5.455 -5.080 8.303 1.00 0.00 H ATOM 679 HA HIS A 52 -5.497 -4.487 11.146 1.00 0.00 H ATOM 680 HB2 HIS A 52 -3.139 -5.381 11.336 1.00 0.00 H ATOM 681 HB3 HIS A 52 -4.405 -6.590 11.176 1.00 0.00 H ATOM 682 HD2 HIS A 52 -1.074 -5.766 9.651 1.00 0.00 H ATOM 683 HE1 HIS A 52 -3.071 -8.153 6.769 1.00 0.00 H ATOM 684 HE2 HIS A 52 -0.940 -6.935 7.354 1.00 0.00 H ATOM 685 N GLY A 53 -4.268 -2.978 8.661 1.00 0.00 N ATOM 686 CA GLY A 53 -3.596 -1.763 8.220 1.00 0.00 C ATOM 687 C GLY A 53 -4.538 -0.576 8.091 1.00 0.00 C ATOM 688 O GLY A 53 -5.551 -0.509 8.788 1.00 0.00 O ATOM 689 H GLY A 53 -4.815 -3.489 8.033 1.00 0.00 H ATOM 690 HA2 GLY A 53 -2.824 -1.518 8.934 1.00 0.00 H ATOM 691 HA3 GLY A 53 -3.134 -1.950 7.261 1.00 0.00 H ATOM 692 N VAL A 54 -4.201 0.356 7.189 1.00 0.00 N ATOM 693 CA VAL A 54 -5.005 1.568 6.939 1.00 0.00 C ATOM 694 C VAL A 54 -6.459 1.250 6.591 1.00 0.00 C ATOM 695 O VAL A 54 -7.321 2.123 6.643 1.00 0.00 O ATOM 696 CB VAL A 54 -4.425 2.395 5.769 1.00 0.00 C ATOM 697 CG1 VAL A 54 -3.056 2.967 6.087 1.00 0.00 C ATOM 698 CG2 VAL A 54 -4.358 1.547 4.518 1.00 0.00 C ATOM 699 H VAL A 54 -3.382 0.227 6.670 1.00 0.00 H ATOM 700 HA VAL A 54 -4.989 2.181 7.830 1.00 0.00 H ATOM 701 HB VAL A 54 -5.094 3.222 5.576 1.00 0.00 H ATOM 702 HG11 VAL A 54 -3.062 3.386 7.081 1.00 0.00 H ATOM 703 HG12 VAL A 54 -2.819 3.746 5.366 1.00 0.00 H ATOM 704 HG13 VAL A 54 -2.314 2.185 6.026 1.00 0.00 H ATOM 705 HG21 VAL A 54 -3.363 1.598 4.100 1.00 0.00 H ATOM 706 HG22 VAL A 54 -5.071 1.915 3.793 1.00 0.00 H ATOM 707 HG23 VAL A 54 -4.591 0.523 4.764 1.00 0.00 H ATOM 708 N CYS A 55 -6.735 0.014 6.215 1.00 0.00 N ATOM 709 CA CYS A 55 -8.090 -0.363 5.851 1.00 0.00 C ATOM 710 C CYS A 55 -8.989 -0.394 7.080 1.00 0.00 C ATOM 711 O CYS A 55 -10.202 -0.223 6.977 1.00 0.00 O ATOM 712 CB CYS A 55 -8.105 -1.713 5.154 1.00 0.00 C ATOM 713 SG CYS A 55 -9.455 -1.890 3.952 1.00 0.00 S ATOM 714 H CYS A 55 -6.016 -0.649 6.170 1.00 0.00 H ATOM 715 HA CYS A 55 -8.464 0.387 5.169 1.00 0.00 H ATOM 716 HB2 CYS A 55 -7.173 -1.853 4.628 1.00 0.00 H ATOM 717 HB3 CYS A 55 -8.218 -2.492 5.892 1.00 0.00 H ATOM 718 N LYS A 56 -8.393 -0.589 8.251 1.00 0.00 N ATOM 719 CA LYS A 56 -9.174 -0.609 9.480 1.00 0.00 C ATOM 720 C LYS A 56 -9.187 0.775 10.124 1.00 0.00 C ATOM 721 O LYS A 56 -9.565 0.932 11.285 1.00 0.00 O ATOM 722 CB LYS A 56 -8.683 -1.680 10.462 1.00 0.00 C ATOM 723 CG LYS A 56 -7.402 -1.345 11.211 1.00 0.00 C ATOM 724 CD LYS A 56 -7.081 -2.440 12.220 1.00 0.00 C ATOM 725 CE LYS A 56 -8.236 -2.649 13.197 1.00 0.00 C ATOM 726 NZ LYS A 56 -8.247 -4.024 13.768 1.00 0.00 N ATOM 727 H LYS A 56 -7.417 -0.702 8.286 1.00 0.00 H ATOM 728 HA LYS A 56 -10.191 -0.847 9.199 1.00 0.00 H ATOM 729 HB2 LYS A 56 -9.458 -1.849 11.197 1.00 0.00 H ATOM 730 HB3 LYS A 56 -8.521 -2.597 9.914 1.00 0.00 H ATOM 731 HG2 LYS A 56 -6.587 -1.260 10.504 1.00 0.00 H ATOM 732 HG3 LYS A 56 -7.530 -0.407 11.735 1.00 0.00 H ATOM 733 HD2 LYS A 56 -6.896 -3.365 11.689 1.00 0.00 H ATOM 734 HD3 LYS A 56 -6.197 -2.157 12.776 1.00 0.00 H ATOM 735 HE2 LYS A 56 -8.141 -1.935 14.003 1.00 0.00 H ATOM 736 HE3 LYS A 56 -9.169 -2.475 12.675 1.00 0.00 H ATOM 737 HZ1 LYS A 56 -7.497 -4.126 14.487 1.00 0.00 H ATOM 738 HZ2 LYS A 56 -8.093 -4.729 13.021 1.00 0.00 H ATOM 739 HZ3 LYS A 56 -9.170 -4.221 14.227 1.00 0.00 H ATOM 740 N ASP A 57 -8.829 1.789 9.327 1.00 0.00 N ATOM 741 CA ASP A 57 -8.846 3.184 9.770 1.00 0.00 C ATOM 742 C ASP A 57 -10.276 3.718 9.596 1.00 0.00 C ATOM 743 O ASP A 57 -10.528 4.902 9.368 1.00 0.00 O ATOM 744 CB ASP A 57 -7.810 3.992 8.967 1.00 0.00 C ATOM 745 CG ASP A 57 -7.750 5.456 9.338 1.00 0.00 C ATOM 746 OD1 ASP A 57 -7.487 5.767 10.513 1.00 0.00 O ATOM 747 OD2 ASP A 57 -7.944 6.300 8.448 1.00 0.00 O ATOM 748 H ASP A 57 -8.583 1.594 8.397 1.00 0.00 H ATOM 749 HA ASP A 57 -8.588 3.205 10.820 1.00 0.00 H ATOM 750 HB2 ASP A 57 -6.834 3.568 9.140 1.00 0.00 H ATOM 751 HB3 ASP A 57 -8.039 3.913 7.914 1.00 0.00 H ATOM 752 N LEU A 58 -11.196 2.772 9.721 1.00 0.00 N ATOM 753 CA LEU A 58 -12.635 2.965 9.617 1.00 0.00 C ATOM 754 C LEU A 58 -13.258 1.653 10.077 1.00 0.00 C ATOM 755 O LEU A 58 -14.275 1.631 10.768 1.00 0.00 O ATOM 756 CB LEU A 58 -13.054 3.301 8.172 1.00 0.00 C ATOM 757 CG LEU A 58 -14.493 3.821 7.983 1.00 0.00 C ATOM 758 CD1 LEU A 58 -14.648 4.493 6.628 1.00 0.00 C ATOM 759 CD2 LEU A 58 -15.508 2.694 8.106 1.00 0.00 C ATOM 760 H LEU A 58 -10.879 1.865 9.910 1.00 0.00 H ATOM 761 HA LEU A 58 -12.927 3.761 10.289 1.00 0.00 H ATOM 762 HB2 LEU A 58 -12.374 4.048 7.794 1.00 0.00 H ATOM 763 HB3 LEU A 58 -12.942 2.406 7.577 1.00 0.00 H ATOM 764 HG LEU A 58 -14.711 4.555 8.748 1.00 0.00 H ATOM 765 HD11 LEU A 58 -13.703 4.911 6.321 1.00 0.00 H ATOM 766 HD12 LEU A 58 -15.385 5.283 6.698 1.00 0.00 H ATOM 767 HD13 LEU A 58 -14.973 3.764 5.902 1.00 0.00 H ATOM 768 HD21 LEU A 58 -15.292 1.933 7.370 1.00 0.00 H ATOM 769 HD22 LEU A 58 -16.502 3.083 7.940 1.00 0.00 H ATOM 770 HD23 LEU A 58 -15.451 2.265 9.096 1.00 0.00 H ATOM 771 N HIS A 59 -12.574 0.565 9.697 1.00 0.00 N ATOM 772 CA HIS A 59 -12.945 -0.808 10.045 1.00 0.00 C ATOM 773 C HIS A 59 -14.197 -1.263 9.302 1.00 0.00 C ATOM 774 O HIS A 59 -15.321 -1.068 9.766 1.00 0.00 O ATOM 775 CB HIS A 59 -13.124 -0.965 11.558 1.00 0.00 C ATOM 776 CG HIS A 59 -12.994 -2.382 12.015 1.00 0.00 C ATOM 777 ND1 HIS A 59 -11.828 -3.106 11.884 1.00 0.00 N ATOM 778 CD2 HIS A 59 -13.894 -3.218 12.579 1.00 0.00 C ATOM 779 CE1 HIS A 59 -12.017 -4.328 12.346 1.00 0.00 C ATOM 780 NE2 HIS A 59 -13.264 -4.423 12.776 1.00 0.00 N ATOM 781 H HIS A 59 -11.760 0.697 9.169 1.00 0.00 H ATOM 782 HA HIS A 59 -12.128 -1.442 9.735 1.00 0.00 H ATOM 783 HB2 HIS A 59 -12.374 -0.379 12.067 1.00 0.00 H ATOM 784 HB3 HIS A 59 -14.105 -0.611 11.837 1.00 0.00 H ATOM 785 HD2 HIS A 59 -14.920 -2.982 12.829 1.00 0.00 H ATOM 786 HE1 HIS A 59 -11.281 -5.119 12.366 1.00 0.00 H ATOM 787 HE2 HIS A 59 -13.719 -5.270 13.005 1.00 0.00 H ATOM 788 N LEU A 60 -13.986 -1.871 8.139 1.00 0.00 N ATOM 789 CA LEU A 60 -15.067 -2.361 7.318 1.00 0.00 C ATOM 790 C LEU A 60 -14.819 -3.803 6.872 1.00 0.00 C ATOM 791 O LEU A 60 -15.459 -4.288 5.937 1.00 0.00 O ATOM 792 CB LEU A 60 -15.283 -1.461 6.088 1.00 0.00 C ATOM 793 CG LEU A 60 -14.038 -0.872 5.380 1.00 0.00 C ATOM 794 CD1 LEU A 60 -13.467 0.310 6.146 1.00 0.00 C ATOM 795 CD2 LEU A 60 -12.958 -1.921 5.159 1.00 0.00 C ATOM 796 H LEU A 60 -13.080 -1.990 7.820 1.00 0.00 H ATOM 797 HA LEU A 60 -15.957 -2.340 7.922 1.00 0.00 H ATOM 798 HB2 LEU A 60 -15.810 -2.048 5.367 1.00 0.00 H ATOM 799 HB3 LEU A 60 -15.919 -0.639 6.385 1.00 0.00 H ATOM 800 HG LEU A 60 -14.339 -0.506 4.410 1.00 0.00 H ATOM 801 HD11 LEU A 60 -13.913 1.225 5.784 1.00 0.00 H ATOM 802 HD12 LEU A 60 -12.397 0.348 6.002 1.00 0.00 H ATOM 803 HD13 LEU A 60 -13.686 0.195 7.197 1.00 0.00 H ATOM 804 HD21 LEU A 60 -11.997 -1.509 5.430 1.00 0.00 H ATOM 805 HD22 LEU A 60 -12.943 -2.211 4.117 1.00 0.00 H ATOM 806 HD23 LEU A 60 -13.165 -2.786 5.771 1.00 0.00 H ATOM 807 N CYS A 61 -13.887 -4.480 7.533 1.00 0.00 N ATOM 808 CA CYS A 61 -13.560 -5.862 7.195 1.00 0.00 C ATOM 809 C CYS A 61 -13.851 -6.789 8.364 1.00 0.00 C ATOM 810 O CYS A 61 -13.234 -7.872 8.427 1.00 0.00 O ATOM 811 CB CYS A 61 -12.090 -5.993 6.781 1.00 0.00 C ATOM 812 SG CYS A 61 -10.971 -4.787 7.574 1.00 0.00 S ATOM 813 OXT CYS A 61 -14.699 -6.433 9.204 1.00 0.00 O ATOM 814 H CYS A 61 -13.407 -4.043 8.267 1.00 0.00 H ATOM 815 HA CYS A 61 -14.184 -6.150 6.361 1.00 0.00 H ATOM 816 HB2 CYS A 61 -11.745 -6.980 7.055 1.00 0.00 H ATOM 817 HB3 CYS A 61 -12.003 -5.879 5.709 1.00 0.00 H ATOM 1003 N CYS B 74 15.996 -10.765 5.991 1.00 0.00 N ATOM 1004 CA CYS B 74 15.001 -9.757 6.378 1.00 0.00 C ATOM 1005 C CYS B 74 13.757 -10.347 7.041 1.00 0.00 C ATOM 1006 O CYS B 74 12.650 -9.849 6.852 1.00 0.00 O ATOM 1007 CB CYS B 74 14.608 -8.824 5.220 1.00 0.00 C ATOM 1008 SG CYS B 74 14.353 -9.590 3.585 1.00 0.00 S ATOM 1009 H CYS B 74 16.926 -10.620 6.264 1.00 0.00 H ATOM 1010 HA CYS B 74 15.486 -9.146 7.126 1.00 0.00 H ATOM 1011 HB2 CYS B 74 13.683 -8.331 5.480 1.00 0.00 H ATOM 1012 HB3 CYS B 74 15.379 -8.073 5.110 1.00 0.00 H ATOM 1013 N ALA B 75 13.943 -11.380 7.856 1.00 0.00 N ATOM 1014 CA ALA B 75 12.828 -11.987 8.567 1.00 0.00 C ATOM 1015 C ALA B 75 12.782 -11.497 10.009 1.00 0.00 C ATOM 1016 O ALA B 75 12.009 -11.995 10.826 1.00 0.00 O ATOM 1017 CB ALA B 75 12.919 -13.504 8.530 1.00 0.00 C ATOM 1018 H ALA B 75 14.845 -11.724 8.000 1.00 0.00 H ATOM 1019 HA ALA B 75 11.923 -11.692 8.064 1.00 0.00 H ATOM 1020 HB1 ALA B 75 12.265 -13.886 7.760 1.00 0.00 H ATOM 1021 HB2 ALA B 75 12.618 -13.905 9.488 1.00 0.00 H ATOM 1022 HB3 ALA B 75 13.937 -13.799 8.319 1.00 0.00 H ATOM 1023 N ALA B 76 13.625 -10.518 10.316 1.00 0.00 N ATOM 1024 CA ALA B 76 13.694 -9.958 11.659 1.00 0.00 C ATOM 1025 C ALA B 76 12.727 -8.792 11.824 1.00 0.00 C ATOM 1026 O ALA B 76 11.793 -8.859 12.618 1.00 0.00 O ATOM 1027 CB ALA B 76 15.119 -9.514 11.971 1.00 0.00 C ATOM 1028 H ALA B 76 14.219 -10.170 9.623 1.00 0.00 H ATOM 1029 HA ALA B 76 13.424 -10.737 12.359 1.00 0.00 H ATOM 1030 HB1 ALA B 76 15.798 -9.953 11.256 1.00 0.00 H ATOM 1031 HB2 ALA B 76 15.385 -9.839 12.968 1.00 0.00 H ATOM 1032 HB3 ALA B 76 15.182 -8.439 11.916 1.00 0.00 H ATOM 1033 N ALA B 77 12.964 -7.718 11.080 1.00 0.00 N ATOM 1034 CA ALA B 77 12.116 -6.531 11.163 1.00 0.00 C ATOM 1035 C ALA B 77 10.921 -6.606 10.222 1.00 0.00 C ATOM 1036 O ALA B 77 9.906 -5.958 10.450 1.00 0.00 O ATOM 1037 CB ALA B 77 12.929 -5.281 10.863 1.00 0.00 C ATOM 1038 H ALA B 77 13.730 -7.719 10.474 1.00 0.00 H ATOM 1039 HA ALA B 77 11.753 -6.455 12.179 1.00 0.00 H ATOM 1040 HB1 ALA B 77 13.149 -5.239 9.807 1.00 0.00 H ATOM 1041 HB2 ALA B 77 13.852 -5.306 11.424 1.00 0.00 H ATOM 1042 HB3 ALA B 77 12.360 -4.407 11.146 1.00 0.00 H ATOM 1043 N ILE B 78 11.043 -7.383 9.159 1.00 0.00 N ATOM 1044 CA ILE B 78 9.968 -7.510 8.190 1.00 0.00 C ATOM 1045 C ILE B 78 9.017 -8.634 8.572 1.00 0.00 C ATOM 1046 O ILE B 78 7.816 -8.416 8.710 1.00 0.00 O ATOM 1047 CB ILE B 78 10.550 -7.710 6.771 1.00 0.00 C ATOM 1048 CG1 ILE B 78 10.991 -6.359 6.222 1.00 0.00 C ATOM 1049 CG2 ILE B 78 9.560 -8.366 5.817 1.00 0.00 C ATOM 1050 CD1 ILE B 78 11.957 -6.466 5.068 1.00 0.00 C ATOM 1051 H ILE B 78 11.874 -7.875 9.017 1.00 0.00 H ATOM 1052 HA ILE B 78 9.417 -6.578 8.196 1.00 0.00 H ATOM 1053 HB ILE B 78 11.412 -8.353 6.849 1.00 0.00 H ATOM 1054 HG12 ILE B 78 10.110 -5.820 5.871 1.00 0.00 H ATOM 1055 HG13 ILE B 78 11.467 -5.793 7.010 1.00 0.00 H ATOM 1056 HG21 ILE B 78 8.674 -7.752 5.739 1.00 0.00 H ATOM 1057 HG22 ILE B 78 9.291 -9.344 6.189 1.00 0.00 H ATOM 1058 HG23 ILE B 78 10.017 -8.463 4.842 1.00 0.00 H ATOM 1059 HD11 ILE B 78 12.029 -7.498 4.754 1.00 0.00 H ATOM 1060 HD12 ILE B 78 12.928 -6.114 5.379 1.00 0.00 H ATOM 1061 HD13 ILE B 78 11.600 -5.864 4.246 1.00 0.00 H ATOM 1062 N ALA B 79 9.553 -9.832 8.758 1.00 0.00 N ATOM 1063 CA ALA B 79 8.726 -10.963 9.134 1.00 0.00 C ATOM 1064 C ALA B 79 8.396 -10.940 10.621 1.00 0.00 C ATOM 1065 O ALA B 79 7.419 -11.545 11.056 1.00 0.00 O ATOM 1066 CB ALA B 79 9.393 -12.276 8.756 1.00 0.00 C ATOM 1067 H ALA B 79 10.515 -9.953 8.645 1.00 0.00 H ATOM 1068 HA ALA B 79 7.808 -10.885 8.575 1.00 0.00 H ATOM 1069 HB1 ALA B 79 9.704 -12.240 7.723 1.00 0.00 H ATOM 1070 HB2 ALA B 79 8.691 -13.087 8.893 1.00 0.00 H ATOM 1071 HB3 ALA B 79 10.254 -12.438 9.388 1.00 0.00 H ATOM 1072 N GLY B 80 9.207 -10.226 11.397 1.00 0.00 N ATOM 1073 CA GLY B 80 8.972 -10.131 12.823 1.00 0.00 C ATOM 1074 C GLY B 80 7.849 -9.174 13.139 1.00 0.00 C ATOM 1075 O GLY B 80 7.084 -9.387 14.082 1.00 0.00 O ATOM 1076 H GLY B 80 9.962 -9.753 10.997 1.00 0.00 H ATOM 1077 HA2 GLY B 80 8.718 -11.110 13.205 1.00 0.00 H ATOM 1078 HA3 GLY B 80 9.873 -9.785 13.307 1.00 0.00 H ATOM 1079 N ALA B 81 7.735 -8.120 12.336 1.00 0.00 N ATOM 1080 CA ALA B 81 6.687 -7.132 12.527 1.00 0.00 C ATOM 1081 C ALA B 81 5.329 -7.707 12.146 1.00 0.00 C ATOM 1082 O ALA B 81 4.287 -7.191 12.550 1.00 0.00 O ATOM 1083 CB ALA B 81 6.978 -5.874 11.728 1.00 0.00 C ATOM 1084 H ALA B 81 8.367 -8.012 11.596 1.00 0.00 H ATOM 1085 HA ALA B 81 6.677 -6.871 13.573 1.00 0.00 H ATOM 1086 HB1 ALA B 81 6.378 -5.871 10.830 1.00 0.00 H ATOM 1087 HB2 ALA B 81 8.025 -5.849 11.463 1.00 0.00 H ATOM 1088 HB3 ALA B 81 6.737 -5.006 12.325 1.00 0.00 H ATOM 1089 N VAL B 82 5.355 -8.797 11.383 1.00 0.00 N ATOM 1090 CA VAL B 82 4.152 -9.476 10.960 1.00 0.00 C ATOM 1091 C VAL B 82 3.419 -10.037 12.175 1.00 0.00 C ATOM 1092 O VAL B 82 2.198 -9.938 12.278 1.00 0.00 O ATOM 1093 CB VAL B 82 4.505 -10.610 9.974 1.00 0.00 C ATOM 1094 CG1 VAL B 82 3.288 -11.438 9.640 1.00 0.00 C ATOM 1095 CG2 VAL B 82 5.119 -10.037 8.707 1.00 0.00 C ATOM 1096 H VAL B 82 6.214 -9.168 11.108 1.00 0.00 H ATOM 1097 HA VAL B 82 3.516 -8.763 10.457 1.00 0.00 H ATOM 1098 HB VAL B 82 5.236 -11.255 10.442 1.00 0.00 H ATOM 1099 HG11 VAL B 82 2.539 -10.804 9.196 1.00 0.00 H ATOM 1100 HG12 VAL B 82 2.899 -11.879 10.543 1.00 0.00 H ATOM 1101 HG13 VAL B 82 3.563 -12.218 8.946 1.00 0.00 H ATOM 1102 HG21 VAL B 82 4.375 -9.467 8.171 1.00 0.00 H ATOM 1103 HG22 VAL B 82 5.474 -10.844 8.081 1.00 0.00 H ATOM 1104 HG23 VAL B 82 5.947 -9.392 8.966 1.00 0.00 H ATOM 1105 N ALA B 83 4.180 -10.604 13.106 1.00 0.00 N ATOM 1106 CA ALA B 83 3.610 -11.161 14.325 1.00 0.00 C ATOM 1107 C ALA B 83 3.158 -10.055 15.274 1.00 0.00 C ATOM 1108 O ALA B 83 2.309 -10.272 16.136 1.00 0.00 O ATOM 1109 CB ALA B 83 4.617 -12.069 15.017 1.00 0.00 C ATOM 1110 H ALA B 83 5.149 -10.636 12.976 1.00 0.00 H ATOM 1111 HA ALA B 83 2.755 -11.757 14.048 1.00 0.00 H ATOM 1112 HB1 ALA B 83 5.619 -11.726 14.803 1.00 0.00 H ATOM 1113 HB2 ALA B 83 4.499 -13.079 14.658 1.00 0.00 H ATOM 1114 HB3 ALA B 83 4.447 -12.043 16.084 1.00 0.00 H ATOM 1115 N ALA B 84 3.737 -8.869 15.107 1.00 0.00 N ATOM 1116 CA ALA B 84 3.404 -7.725 15.943 1.00 0.00 C ATOM 1117 C ALA B 84 2.106 -7.061 15.493 1.00 0.00 C ATOM 1118 O ALA B 84 1.303 -6.629 16.319 1.00 0.00 O ATOM 1119 CB ALA B 84 4.542 -6.715 15.939 1.00 0.00 C ATOM 1120 H ALA B 84 4.407 -8.765 14.404 1.00 0.00 H ATOM 1121 HA ALA B 84 3.279 -8.084 16.952 1.00 0.00 H ATOM 1122 HB1 ALA B 84 4.381 -5.994 15.149 1.00 0.00 H ATOM 1123 HB2 ALA B 84 5.478 -7.227 15.774 1.00 0.00 H ATOM 1124 HB3 ALA B 84 4.573 -6.205 16.890 1.00 0.00 H ATOM 1125 N CYS B 85 1.904 -6.964 14.183 1.00 0.00 N ATOM 1126 CA CYS B 85 0.698 -6.336 13.655 1.00 0.00 C ATOM 1127 C CYS B 85 -0.419 -7.365 13.478 1.00 0.00 C ATOM 1128 O CYS B 85 -1.600 -7.022 13.503 1.00 0.00 O ATOM 1129 CB CYS B 85 0.988 -5.632 12.326 1.00 0.00 C ATOM 1130 SG CYS B 85 -0.370 -4.557 11.751 1.00 0.00 S ATOM 1131 H CYS B 85 2.584 -7.310 13.562 1.00 0.00 H ATOM 1132 HA CYS B 85 0.373 -5.599 14.375 1.00 0.00 H ATOM 1133 HB2 CYS B 85 1.871 -5.017 12.437 1.00 0.00 H ATOM 1134 HB3 CYS B 85 1.167 -6.375 11.563 1.00 0.00 H ATOM 1135 N GLY B 86 -0.043 -8.629 13.303 1.00 0.00 N ATOM 1136 CA GLY B 86 -1.033 -9.678 13.128 1.00 0.00 C ATOM 1137 C GLY B 86 -1.279 -10.001 11.668 1.00 0.00 C ATOM 1138 O GLY B 86 -2.400 -10.326 11.276 1.00 0.00 O ATOM 1139 H GLY B 86 0.913 -8.852 13.293 1.00 0.00 H ATOM 1140 HA2 GLY B 86 -0.691 -10.570 13.632 1.00 0.00 H ATOM 1141 HA3 GLY B 86 -1.963 -9.357 13.576 1.00 0.00 H ATOM 1142 N GLY B 87 -0.226 -9.909 10.868 1.00 0.00 N ATOM 1143 CA GLY B 87 -0.326 -10.186 9.448 1.00 0.00 C ATOM 1144 C GLY B 87 0.632 -9.330 8.650 1.00 0.00 C ATOM 1145 O GLY B 87 1.151 -8.335 9.162 1.00 0.00 O ATOM 1146 H GLY B 87 0.640 -9.644 11.247 1.00 0.00 H ATOM 1147 HA2 GLY B 87 -0.099 -11.229 9.275 1.00 0.00 H ATOM 1148 HA3 GLY B 87 -1.335 -9.984 9.119 1.00 0.00 H ATOM 1149 N ILE B 88 0.882 -9.702 7.404 1.00 0.00 N ATOM 1150 CA ILE B 88 1.792 -8.937 6.568 1.00 0.00 C ATOM 1151 C ILE B 88 1.020 -8.162 5.498 1.00 0.00 C ATOM 1152 O ILE B 88 0.214 -8.730 4.757 1.00 0.00 O ATOM 1153 CB ILE B 88 2.879 -9.852 5.925 1.00 0.00 C ATOM 1154 CG1 ILE B 88 3.909 -9.035 5.135 1.00 0.00 C ATOM 1155 CG2 ILE B 88 2.256 -10.902 5.020 1.00 0.00 C ATOM 1156 CD1 ILE B 88 3.515 -8.760 3.692 1.00 0.00 C ATOM 1157 H ILE B 88 0.449 -10.505 7.041 1.00 0.00 H ATOM 1158 HA ILE B 88 2.294 -8.225 7.208 1.00 0.00 H ATOM 1159 HB ILE B 88 3.389 -10.371 6.724 1.00 0.00 H ATOM 1160 HG12 ILE B 88 4.052 -8.082 5.624 1.00 0.00 H ATOM 1161 HG13 ILE B 88 4.848 -9.570 5.125 1.00 0.00 H ATOM 1162 HG21 ILE B 88 3.030 -11.356 4.418 1.00 0.00 H ATOM 1163 HG22 ILE B 88 1.531 -10.428 4.373 1.00 0.00 H ATOM 1164 HG23 ILE B 88 1.769 -11.657 5.617 1.00 0.00 H ATOM 1165 HD11 ILE B 88 2.497 -9.088 3.530 1.00 0.00 H ATOM 1166 HD12 ILE B 88 4.174 -9.299 3.026 1.00 0.00 H ATOM 1167 HD13 ILE B 88 3.588 -7.703 3.490 1.00 0.00 H ATOM 1168 N ASP B 89 1.273 -6.861 5.428 1.00 0.00 N ATOM 1169 CA ASP B 89 0.622 -5.995 4.453 1.00 0.00 C ATOM 1170 C ASP B 89 1.587 -4.908 3.975 1.00 0.00 C ATOM 1171 O ASP B 89 1.866 -4.828 2.777 1.00 0.00 O ATOM 1172 CB ASP B 89 -0.681 -5.377 5.016 1.00 0.00 C ATOM 1173 CG ASP B 89 -0.529 -4.653 6.349 1.00 0.00 C ATOM 1174 OD1 ASP B 89 0.545 -4.741 6.972 1.00 0.00 O ATOM 1175 OD2 ASP B 89 -1.504 -4.008 6.780 1.00 0.00 O ATOM 1176 H ASP B 89 1.923 -6.470 6.049 1.00 0.00 H ATOM 1177 HA ASP B 89 0.366 -6.609 3.602 1.00 0.00 H ATOM 1178 HB2 ASP B 89 -1.066 -4.667 4.300 1.00 0.00 H ATOM 1179 HB3 ASP B 89 -1.408 -6.167 5.143 1.00 0.00 H ATOM 1180 N LEU B 90 2.069 -4.103 4.944 1.00 0.00 N ATOM 1181 CA LEU B 90 3.013 -2.973 4.756 1.00 0.00 C ATOM 1182 C LEU B 90 2.524 -1.734 5.526 1.00 0.00 C ATOM 1183 O LEU B 90 3.297 -1.144 6.283 1.00 0.00 O ATOM 1184 CB LEU B 90 3.259 -2.602 3.282 1.00 0.00 C ATOM 1185 CG LEU B 90 4.171 -1.391 3.025 1.00 0.00 C ATOM 1186 CD1 LEU B 90 5.567 -1.588 3.609 1.00 0.00 C ATOM 1187 CD2 LEU B 90 4.252 -1.114 1.533 1.00 0.00 C ATOM 1188 H LEU B 90 1.758 -4.282 5.864 1.00 0.00 H ATOM 1189 HA LEU B 90 3.954 -3.278 5.192 1.00 0.00 H ATOM 1190 HB2 LEU B 90 3.691 -3.460 2.785 1.00 0.00 H ATOM 1191 HB3 LEU B 90 2.299 -2.400 2.829 1.00 0.00 H ATOM 1192 HG LEU B 90 3.739 -0.525 3.496 1.00 0.00 H ATOM 1193 HD11 LEU B 90 5.746 -2.639 3.777 1.00 0.00 H ATOM 1194 HD12 LEU B 90 5.643 -1.055 4.548 1.00 0.00 H ATOM 1195 HD13 LEU B 90 6.306 -1.202 2.917 1.00 0.00 H ATOM 1196 HD21 LEU B 90 3.831 -0.140 1.325 1.00 0.00 H ATOM 1197 HD22 LEU B 90 3.697 -1.869 0.996 1.00 0.00 H ATOM 1198 HD23 LEU B 90 5.284 -1.134 1.219 1.00 0.00 H ATOM 1199 N PRO B 91 1.238 -1.306 5.339 1.00 0.00 N ATOM 1200 CA PRO B 91 0.668 -0.125 6.009 1.00 0.00 C ATOM 1201 C PRO B 91 0.998 -0.014 7.496 1.00 0.00 C ATOM 1202 O PRO B 91 1.210 1.082 7.999 1.00 0.00 O ATOM 1203 CB PRO B 91 -0.851 -0.281 5.837 1.00 0.00 C ATOM 1204 CG PRO B 91 -1.074 -1.533 5.049 1.00 0.00 C ATOM 1205 CD PRO B 91 0.244 -1.914 4.437 1.00 0.00 C ATOM 1206 HA PRO B 91 0.984 0.783 5.519 1.00 0.00 H ATOM 1207 HB2 PRO B 91 -1.314 -0.350 6.811 1.00 0.00 H ATOM 1208 HB3 PRO B 91 -1.239 0.583 5.317 1.00 0.00 H ATOM 1209 HG2 PRO B 91 -1.417 -2.322 5.706 1.00 0.00 H ATOM 1210 HG3 PRO B 91 -1.805 -1.352 4.275 1.00 0.00 H ATOM 1211 HD2 PRO B 91 0.349 -2.990 4.418 1.00 0.00 H ATOM 1212 HD3 PRO B 91 0.329 -1.509 3.440 1.00 0.00 H ATOM 1213 N CYS B 92 1.014 -1.129 8.207 1.00 0.00 N ATOM 1214 CA CYS B 92 1.300 -1.085 9.629 1.00 0.00 C ATOM 1215 C CYS B 92 2.708 -1.581 9.933 1.00 0.00 C ATOM 1216 O CYS B 92 3.337 -1.137 10.896 1.00 0.00 O ATOM 1217 CB CYS B 92 0.283 -1.916 10.409 1.00 0.00 C ATOM 1218 SG CYS B 92 0.344 -3.702 10.053 1.00 0.00 S ATOM 1219 H CYS B 92 0.818 -1.984 7.777 1.00 0.00 H ATOM 1220 HA CYS B 92 1.222 -0.054 9.931 1.00 0.00 H ATOM 1221 HB2 CYS B 92 0.463 -1.788 11.464 1.00 0.00 H ATOM 1222 HB3 CYS B 92 -0.711 -1.567 10.173 1.00 0.00 H ATOM 1223 N VAL B 93 3.184 -2.510 9.113 1.00 0.00 N ATOM 1224 CA VAL B 93 4.501 -3.107 9.269 1.00 0.00 C ATOM 1225 C VAL B 93 5.636 -2.077 9.110 1.00 0.00 C ATOM 1226 O VAL B 93 6.803 -2.387 9.355 1.00 0.00 O ATOM 1227 CB VAL B 93 4.676 -4.238 8.233 1.00 0.00 C ATOM 1228 CG1 VAL B 93 5.836 -5.132 8.591 1.00 0.00 C ATOM 1229 CG2 VAL B 93 3.406 -5.061 8.110 1.00 0.00 C ATOM 1230 H VAL B 93 2.622 -2.825 8.383 1.00 0.00 H ATOM 1231 HA VAL B 93 4.557 -3.540 10.256 1.00 0.00 H ATOM 1232 HB VAL B 93 4.883 -3.788 7.274 1.00 0.00 H ATOM 1233 HG11 VAL B 93 6.587 -4.552 9.105 1.00 0.00 H ATOM 1234 HG12 VAL B 93 6.253 -5.554 7.693 1.00 0.00 H ATOM 1235 HG13 VAL B 93 5.487 -5.922 9.238 1.00 0.00 H ATOM 1236 HG21 VAL B 93 3.589 -6.063 8.470 1.00 0.00 H ATOM 1237 HG22 VAL B 93 3.103 -5.101 7.075 1.00 0.00 H ATOM 1238 HG23 VAL B 93 2.621 -4.606 8.698 1.00 0.00 H ATOM 1239 N LEU B 94 5.292 -0.852 8.711 1.00 0.00 N ATOM 1240 CA LEU B 94 6.283 0.208 8.532 1.00 0.00 C ATOM 1241 C LEU B 94 6.996 0.529 9.851 1.00 0.00 C ATOM 1242 O LEU B 94 8.095 1.078 9.848 1.00 0.00 O ATOM 1243 CB LEU B 94 5.622 1.482 7.962 1.00 0.00 C ATOM 1244 CG LEU B 94 4.616 2.203 8.879 1.00 0.00 C ATOM 1245 CD1 LEU B 94 5.319 3.151 9.841 1.00 0.00 C ATOM 1246 CD2 LEU B 94 3.600 2.973 8.059 1.00 0.00 C ATOM 1247 H LEU B 94 4.349 -0.658 8.535 1.00 0.00 H ATOM 1248 HA LEU B 94 7.014 -0.150 7.819 1.00 0.00 H ATOM 1249 HB2 LEU B 94 6.408 2.180 7.716 1.00 0.00 H ATOM 1250 HB3 LEU B 94 5.110 1.213 7.050 1.00 0.00 H ATOM 1251 HG LEU B 94 4.081 1.469 9.466 1.00 0.00 H ATOM 1252 HD11 LEU B 94 4.635 3.931 10.141 1.00 0.00 H ATOM 1253 HD12 LEU B 94 6.172 3.590 9.349 1.00 0.00 H ATOM 1254 HD13 LEU B 94 5.646 2.603 10.714 1.00 0.00 H ATOM 1255 HD21 LEU B 94 2.779 2.320 7.803 1.00 0.00 H ATOM 1256 HD22 LEU B 94 4.067 3.341 7.157 1.00 0.00 H ATOM 1257 HD23 LEU B 94 3.228 3.807 8.636 1.00 0.00 H ATOM 1258 N ALA B 95 6.346 0.199 10.971 1.00 0.00 N ATOM 1259 CA ALA B 95 6.892 0.464 12.304 1.00 0.00 C ATOM 1260 C ALA B 95 8.300 -0.097 12.478 1.00 0.00 C ATOM 1261 O ALA B 95 9.246 0.647 12.740 1.00 0.00 O ATOM 1262 CB ALA B 95 5.972 -0.110 13.371 1.00 0.00 C ATOM 1263 H ALA B 95 5.464 -0.223 10.896 1.00 0.00 H ATOM 1264 HA ALA B 95 6.928 1.537 12.438 1.00 0.00 H ATOM 1265 HB1 ALA B 95 6.230 0.314 14.330 1.00 0.00 H ATOM 1266 HB2 ALA B 95 6.091 -1.182 13.407 1.00 0.00 H ATOM 1267 HB3 ALA B 95 4.947 0.133 13.132 1.00 0.00 H ATOM 1268 N ALA B 96 8.433 -1.409 12.336 1.00 0.00 N ATOM 1269 CA ALA B 96 9.730 -2.062 12.486 1.00 0.00 C ATOM 1270 C ALA B 96 10.587 -1.878 11.241 1.00 0.00 C ATOM 1271 O ALA B 96 11.797 -2.109 11.270 1.00 0.00 O ATOM 1272 CB ALA B 96 9.549 -3.543 12.778 1.00 0.00 C ATOM 1273 H ALA B 96 7.642 -1.950 12.129 1.00 0.00 H ATOM 1274 HA ALA B 96 10.235 -1.612 13.330 1.00 0.00 H ATOM 1275 HB1 ALA B 96 8.682 -3.686 13.407 1.00 0.00 H ATOM 1276 HB2 ALA B 96 10.427 -3.919 13.283 1.00 0.00 H ATOM 1277 HB3 ALA B 96 9.412 -4.077 11.849 1.00 0.00 H ATOM 1278 N LEU B 97 9.946 -1.471 10.149 1.00 0.00 N ATOM 1279 CA LEU B 97 10.636 -1.261 8.882 1.00 0.00 C ATOM 1280 C LEU B 97 11.460 0.024 8.917 1.00 0.00 C ATOM 1281 O LEU B 97 12.589 0.056 8.430 1.00 0.00 O ATOM 1282 CB LEU B 97 9.628 -1.211 7.730 1.00 0.00 C ATOM 1283 CG LEU B 97 10.230 -1.374 6.332 1.00 0.00 C ATOM 1284 CD1 LEU B 97 10.950 -2.710 6.212 1.00 0.00 C ATOM 1285 CD2 LEU B 97 9.145 -1.251 5.275 1.00 0.00 C ATOM 1286 H LEU B 97 8.982 -1.314 10.198 1.00 0.00 H ATOM 1287 HA LEU B 97 11.304 -2.096 8.728 1.00 0.00 H ATOM 1288 HB2 LEU B 97 8.899 -1.994 7.882 1.00 0.00 H ATOM 1289 HB3 LEU B 97 9.122 -0.256 7.768 1.00 0.00 H ATOM 1290 HG LEU B 97 10.953 -0.587 6.162 1.00 0.00 H ATOM 1291 HD11 LEU B 97 10.859 -3.078 5.200 1.00 0.00 H ATOM 1292 HD12 LEU B 97 10.507 -3.421 6.894 1.00 0.00 H ATOM 1293 HD13 LEU B 97 11.995 -2.582 6.456 1.00 0.00 H ATOM 1294 HD21 LEU B 97 8.782 -0.235 5.253 1.00 0.00 H ATOM 1295 HD22 LEU B 97 8.330 -1.920 5.512 1.00 0.00 H ATOM 1296 HD23 LEU B 97 9.552 -1.509 4.308 1.00 0.00 H ATOM 1297 N LYS B 98 10.893 1.082 9.501 1.00 0.00 N ATOM 1298 CA LYS B 98 11.588 2.365 9.599 1.00 0.00 C ATOM 1299 C LYS B 98 12.784 2.273 10.537 1.00 0.00 C ATOM 1300 O LYS B 98 13.692 3.099 10.481 1.00 0.00 O ATOM 1301 CB LYS B 98 10.647 3.470 10.091 1.00 0.00 C ATOM 1302 CG LYS B 98 9.533 3.824 9.116 1.00 0.00 C ATOM 1303 CD LYS B 98 8.818 5.101 9.531 1.00 0.00 C ATOM 1304 CE LYS B 98 9.728 6.320 9.413 1.00 0.00 C ATOM 1305 NZ LYS B 98 9.108 7.545 9.984 1.00 0.00 N ATOM 1306 H LYS B 98 9.988 0.995 9.875 1.00 0.00 H ATOM 1307 HA LYS B 98 11.944 2.623 8.611 1.00 0.00 H ATOM 1308 HB2 LYS B 98 10.193 3.151 11.017 1.00 0.00 H ATOM 1309 HB3 LYS B 98 11.229 4.361 10.278 1.00 0.00 H ATOM 1310 HG2 LYS B 98 9.957 3.964 8.132 1.00 0.00 H ATOM 1311 HG3 LYS B 98 8.818 3.013 9.091 1.00 0.00 H ATOM 1312 HD2 LYS B 98 7.960 5.242 8.891 1.00 0.00 H ATOM 1313 HD3 LYS B 98 8.491 5.002 10.555 1.00 0.00 H ATOM 1314 HE2 LYS B 98 10.653 6.122 9.937 1.00 0.00 H ATOM 1315 HE3 LYS B 98 9.938 6.490 8.366 1.00 0.00 H ATOM 1316 HZ1 LYS B 98 8.804 8.185 9.219 1.00 0.00 H ATOM 1317 HZ2 LYS B 98 9.796 8.050 10.592 1.00 0.00 H ATOM 1318 HZ3 LYS B 98 8.272 7.295 10.565 1.00 0.00 H ATOM 1361 N CYS B 103 16.781 -1.668 4.923 1.00 0.00 N ATOM 1362 CA CYS B 103 16.560 -3.113 4.953 1.00 0.00 C ATOM 1363 C CYS B 103 15.241 -3.482 4.286 1.00 0.00 C ATOM 1364 O CYS B 103 14.756 -4.605 4.432 1.00 0.00 O ATOM 1365 CB CYS B 103 16.561 -3.638 6.386 1.00 0.00 C ATOM 1366 SG CYS B 103 18.065 -3.250 7.338 1.00 0.00 S ATOM 1367 H CYS B 103 16.249 -1.081 5.504 1.00 0.00 H ATOM 1368 HA CYS B 103 17.366 -3.581 4.406 1.00 0.00 H ATOM 1369 HB2 CYS B 103 15.722 -3.214 6.915 1.00 0.00 H ATOM 1370 HB3 CYS B 103 16.456 -4.713 6.363 1.00 0.00 H ATOM 1371 N ALA B 104 14.660 -2.539 3.555 1.00 0.00 N ATOM 1372 CA ALA B 104 13.395 -2.779 2.872 1.00 0.00 C ATOM 1373 C ALA B 104 13.614 -3.076 1.393 1.00 0.00 C ATOM 1374 O ALA B 104 12.740 -2.822 0.567 1.00 0.00 O ATOM 1375 CB ALA B 104 12.469 -1.583 3.040 1.00 0.00 C ATOM 1376 H ALA B 104 15.090 -1.663 3.472 1.00 0.00 H ATOM 1377 HA ALA B 104 12.924 -3.636 3.334 1.00 0.00 H ATOM 1378 HB1 ALA B 104 11.453 -1.878 2.817 1.00 0.00 H ATOM 1379 HB2 ALA B 104 12.769 -0.797 2.364 1.00 0.00 H ATOM 1380 HB3 ALA B 104 12.526 -1.222 4.058 1.00 0.00 H ATOM 1381 N SER B 105 14.782 -3.613 1.070 1.00 0.00 N ATOM 1382 CA SER B 105 15.123 -3.948 -0.307 1.00 0.00 C ATOM 1383 C SER B 105 14.371 -5.195 -0.768 1.00 0.00 C ATOM 1384 O SER B 105 13.582 -5.144 -1.710 1.00 0.00 O ATOM 1385 CB SER B 105 16.632 -4.163 -0.421 1.00 0.00 C ATOM 1386 OG SER B 105 17.130 -4.850 0.718 1.00 0.00 O ATOM 1387 H SER B 105 15.437 -3.792 1.776 1.00 0.00 H ATOM 1388 HA SER B 105 14.836 -3.115 -0.934 1.00 0.00 H ATOM 1389 HB2 SER B 105 16.842 -4.751 -1.304 1.00 0.00 H ATOM 1390 HB3 SER B 105 17.127 -3.206 -0.499 1.00 0.00 H ATOM 1391 HG SER B 105 18.054 -5.102 0.566 1.00 0.00 H ATOM 1392 N CYS B 106 14.622 -6.305 -0.080 1.00 0.00 N ATOM 1393 CA CYS B 106 13.979 -7.591 -0.379 1.00 0.00 C ATOM 1394 C CYS B 106 12.460 -7.477 -0.352 1.00 0.00 C ATOM 1395 O CYS B 106 11.755 -8.120 -1.128 1.00 0.00 O ATOM 1396 CB CYS B 106 14.407 -8.621 0.670 1.00 0.00 C ATOM 1397 SG CYS B 106 14.311 -7.966 2.368 1.00 0.00 S ATOM 1398 H CYS B 106 15.263 -6.258 0.665 1.00 0.00 H ATOM 1399 HA CYS B 106 14.300 -7.920 -1.356 1.00 0.00 H ATOM 1400 HB2 CYS B 106 13.753 -9.481 0.612 1.00 0.00 H ATOM 1401 HB3 CYS B 106 15.425 -8.927 0.485 1.00 0.00 H ATOM 1402 N PHE B 107 11.976 -6.684 0.583 1.00 0.00 N ATOM 1403 CA PHE B 107 10.552 -6.488 0.792 1.00 0.00 C ATOM 1404 C PHE B 107 9.943 -5.512 -0.211 1.00 0.00 C ATOM 1405 O PHE B 107 9.224 -5.913 -1.125 1.00 0.00 O ATOM 1406 CB PHE B 107 10.366 -5.963 2.212 1.00 0.00 C ATOM 1407 CG PHE B 107 8.953 -5.911 2.713 1.00 0.00 C ATOM 1408 CD1 PHE B 107 7.888 -6.381 1.963 1.00 0.00 C ATOM 1409 CD2 PHE B 107 8.704 -5.389 3.966 1.00 0.00 C ATOM 1410 CE1 PHE B 107 6.603 -6.324 2.459 1.00 0.00 C ATOM 1411 CE2 PHE B 107 7.431 -5.329 4.469 1.00 0.00 C ATOM 1412 CZ PHE B 107 6.373 -5.797 3.714 1.00 0.00 C ATOM 1413 H PHE B 107 12.605 -6.231 1.182 1.00 0.00 H ATOM 1414 HA PHE B 107 10.062 -7.444 0.702 1.00 0.00 H ATOM 1415 HB2 PHE B 107 10.922 -6.595 2.887 1.00 0.00 H ATOM 1416 HB3 PHE B 107 10.769 -4.962 2.264 1.00 0.00 H ATOM 1417 HD1 PHE B 107 8.068 -6.793 0.981 1.00 0.00 H ATOM 1418 HD2 PHE B 107 9.529 -5.020 4.557 1.00 0.00 H ATOM 1419 HE1 PHE B 107 5.777 -6.692 1.865 1.00 0.00 H ATOM 1420 HE2 PHE B 107 7.266 -4.925 5.456 1.00 0.00 H ATOM 1421 HZ PHE B 107 5.372 -5.751 4.100 1.00 0.00 H ATOM 1422 N CYS B 108 10.204 -4.232 0.003 1.00 0.00 N ATOM 1423 CA CYS B 108 9.662 -3.160 -0.826 1.00 0.00 C ATOM 1424 C CYS B 108 10.300 -3.061 -2.204 1.00 0.00 C ATOM 1425 O CYS B 108 10.414 -1.965 -2.745 1.00 0.00 O ATOM 1426 CB CYS B 108 9.854 -1.840 -0.104 1.00 0.00 C ATOM 1427 SG CYS B 108 8.990 -1.747 1.490 1.00 0.00 S ATOM 1428 H CYS B 108 10.757 -3.989 0.773 1.00 0.00 H ATOM 1429 HA CYS B 108 8.604 -3.334 -0.944 1.00 0.00 H ATOM 1430 HB2 CYS B 108 10.908 -1.694 0.083 1.00 0.00 H ATOM 1431 HB3 CYS B 108 9.494 -1.037 -0.730 1.00 0.00 H ATOM 1432 N GLU B 109 10.690 -4.184 -2.780 1.00 0.00 N ATOM 1433 CA GLU B 109 11.291 -4.187 -4.103 1.00 0.00 C ATOM 1434 C GLU B 109 10.311 -3.591 -5.110 1.00 0.00 C ATOM 1435 O GLU B 109 10.603 -2.597 -5.777 1.00 0.00 O ATOM 1436 CB GLU B 109 11.639 -5.623 -4.493 1.00 0.00 C ATOM 1437 CG GLU B 109 12.426 -5.753 -5.789 1.00 0.00 C ATOM 1438 CD GLU B 109 13.820 -5.180 -5.700 1.00 0.00 C ATOM 1439 OE1 GLU B 109 14.594 -5.626 -4.832 1.00 0.00 O ATOM 1440 OE2 GLU B 109 14.151 -4.297 -6.513 1.00 0.00 O ATOM 1441 H GLU B 109 10.559 -5.036 -2.312 1.00 0.00 H ATOM 1442 HA GLU B 109 12.189 -3.579 -4.068 1.00 0.00 H ATOM 1443 HB2 GLU B 109 12.211 -6.067 -3.695 1.00 0.00 H ATOM 1444 HB3 GLU B 109 10.718 -6.176 -4.607 1.00 0.00 H ATOM 1445 HG2 GLU B 109 12.500 -6.799 -6.042 1.00 0.00 H ATOM 1446 HG3 GLU B 109 11.888 -5.233 -6.569 1.00 0.00 H ATOM 1447 N ASP B 110 9.137 -4.202 -5.193 1.00 0.00 N ATOM 1448 CA ASP B 110 8.090 -3.738 -6.091 1.00 0.00 C ATOM 1449 C ASP B 110 7.092 -2.886 -5.312 1.00 0.00 C ATOM 1450 O ASP B 110 6.333 -2.102 -5.885 1.00 0.00 O ATOM 1451 CB ASP B 110 7.382 -4.935 -6.733 1.00 0.00 C ATOM 1452 CG ASP B 110 6.422 -4.531 -7.826 1.00 0.00 C ATOM 1453 OD1 ASP B 110 6.860 -3.866 -8.783 1.00 0.00 O ATOM 1454 OD2 ASP B 110 5.231 -4.894 -7.737 1.00 0.00 O ATOM 1455 H ASP B 110 8.966 -4.984 -4.621 1.00 0.00 H ATOM 1456 HA ASP B 110 8.547 -3.134 -6.861 1.00 0.00 H ATOM 1457 HB2 ASP B 110 8.122 -5.595 -7.159 1.00 0.00 H ATOM 1458 HB3 ASP B 110 6.829 -5.467 -5.972 1.00 0.00 H ATOM 1459 N HIS B 111 7.102 -3.056 -3.993 1.00 0.00 N ATOM 1460 CA HIS B 111 6.203 -2.323 -3.100 1.00 0.00 C ATOM 1461 C HIS B 111 6.878 -1.062 -2.571 1.00 0.00 C ATOM 1462 O HIS B 111 7.138 -0.946 -1.373 1.00 0.00 O ATOM 1463 CB HIS B 111 5.801 -3.195 -1.902 1.00 0.00 C ATOM 1464 CG HIS B 111 5.561 -4.634 -2.233 1.00 0.00 C ATOM 1465 ND1 HIS B 111 4.532 -5.060 -3.042 1.00 0.00 N ATOM 1466 CD2 HIS B 111 6.235 -5.750 -1.863 1.00 0.00 C ATOM 1467 CE1 HIS B 111 4.578 -6.375 -3.157 1.00 0.00 C ATOM 1468 NE2 HIS B 111 5.603 -6.818 -2.451 1.00 0.00 N ATOM 1469 H HIS B 111 7.732 -3.701 -3.609 1.00 0.00 H ATOM 1470 HA HIS B 111 5.319 -2.049 -3.656 1.00 0.00 H ATOM 1471 HB2 HIS B 111 6.584 -3.154 -1.161 1.00 0.00 H ATOM 1472 HB3 HIS B 111 4.892 -2.797 -1.473 1.00 0.00 H ATOM 1473 HD2 HIS B 111 7.120 -5.792 -1.232 1.00 0.00 H ATOM 1474 HE1 HIS B 111 3.893 -6.987 -3.727 1.00 0.00 H ATOM 1475 HE2 HIS B 111 5.919 -7.753 -2.430 1.00 0.00 H ATOM 1476 N CYS B 112 7.172 -0.120 -3.448 1.00 0.00 N ATOM 1477 CA CYS B 112 7.827 1.107 -3.021 1.00 0.00 C ATOM 1478 C CYS B 112 7.008 2.331 -3.419 1.00 0.00 C ATOM 1479 O CYS B 112 7.484 3.196 -4.153 1.00 0.00 O ATOM 1480 CB CYS B 112 9.235 1.194 -3.617 1.00 0.00 C ATOM 1481 SG CYS B 112 10.367 2.270 -2.676 1.00 0.00 S ATOM 1482 H CYS B 112 6.953 -0.251 -4.397 1.00 0.00 H ATOM 1483 HA CYS B 112 7.906 1.078 -1.945 1.00 0.00 H ATOM 1484 HB2 CYS B 112 9.669 0.206 -3.650 1.00 0.00 H ATOM 1485 HB3 CYS B 112 9.169 1.587 -4.623 1.00 0.00 H ATOM 1486 N HIS B 113 5.769 2.401 -2.942 1.00 0.00 N ATOM 1487 CA HIS B 113 4.903 3.520 -3.269 1.00 0.00 C ATOM 1488 C HIS B 113 4.068 3.989 -2.072 1.00 0.00 C ATOM 1489 O HIS B 113 3.657 5.145 -2.023 1.00 0.00 O ATOM 1490 CB HIS B 113 3.994 3.173 -4.454 1.00 0.00 C ATOM 1491 CG HIS B 113 3.196 1.919 -4.282 1.00 0.00 C ATOM 1492 ND1 HIS B 113 3.761 0.668 -4.163 1.00 0.00 N ATOM 1493 CD2 HIS B 113 1.863 1.734 -4.215 1.00 0.00 C ATOM 1494 CE1 HIS B 113 2.806 -0.233 -4.031 1.00 0.00 C ATOM 1495 NE2 HIS B 113 1.641 0.389 -4.057 1.00 0.00 N ATOM 1496 H HIS B 113 5.430 1.687 -2.373 1.00 0.00 H ATOM 1497 HA HIS B 113 5.545 4.331 -3.565 1.00 0.00 H ATOM 1498 HB2 HIS B 113 3.297 3.981 -4.602 1.00 0.00 H ATOM 1499 HB3 HIS B 113 4.600 3.063 -5.343 1.00 0.00 H ATOM 1500 HD2 HIS B 113 1.107 2.506 -4.268 1.00 0.00 H ATOM 1501 HE1 HIS B 113 2.950 -1.300 -3.922 1.00 0.00 H ATOM 1502 HE2 HIS B 113 0.788 -0.004 -3.755 1.00 0.00 H ATOM 1503 N GLY B 114 3.812 3.105 -1.115 1.00 0.00 N ATOM 1504 CA GLY B 114 3.019 3.491 0.047 1.00 0.00 C ATOM 1505 C GLY B 114 3.703 3.158 1.359 1.00 0.00 C ATOM 1506 O GLY B 114 4.148 2.029 1.531 1.00 0.00 O ATOM 1507 H GLY B 114 4.153 2.190 -1.193 1.00 0.00 H ATOM 1508 HA2 GLY B 114 2.843 4.556 0.008 1.00 0.00 H ATOM 1509 HA3 GLY B 114 2.069 2.979 0.005 1.00 0.00 H ATOM 1510 N VAL B 115 3.773 4.162 2.263 1.00 0.00 N ATOM 1511 CA VAL B 115 4.405 4.088 3.619 1.00 0.00 C ATOM 1512 C VAL B 115 5.867 3.622 3.634 1.00 0.00 C ATOM 1513 O VAL B 115 6.632 4.028 4.508 1.00 0.00 O ATOM 1514 CB VAL B 115 3.597 3.251 4.660 1.00 0.00 C ATOM 1515 CG1 VAL B 115 2.185 3.798 4.838 1.00 0.00 C ATOM 1516 CG2 VAL B 115 3.571 1.768 4.313 1.00 0.00 C ATOM 1517 H VAL B 115 3.386 5.026 2.000 1.00 0.00 H ATOM 1518 HA VAL B 115 4.413 5.106 3.990 1.00 0.00 H ATOM 1519 HB VAL B 115 4.099 3.352 5.614 1.00 0.00 H ATOM 1520 HG11 VAL B 115 1.599 3.104 5.429 1.00 0.00 H ATOM 1521 HG12 VAL B 115 1.720 3.931 3.872 1.00 0.00 H ATOM 1522 HG13 VAL B 115 2.232 4.749 5.349 1.00 0.00 H ATOM 1523 HG21 VAL B 115 3.650 1.176 5.216 1.00 0.00 H ATOM 1524 HG22 VAL B 115 4.402 1.538 3.663 1.00 0.00 H ATOM 1525 HG23 VAL B 115 2.647 1.537 3.805 1.00 0.00 H ATOM 1526 N CYS B 116 6.261 2.771 2.705 1.00 0.00 N ATOM 1527 CA CYS B 116 7.623 2.273 2.669 1.00 0.00 C ATOM 1528 C CYS B 116 8.555 3.268 2.010 1.00 0.00 C ATOM 1529 O CYS B 116 9.699 3.433 2.437 1.00 0.00 O ATOM 1530 CB CYS B 116 7.702 0.949 1.931 1.00 0.00 C ATOM 1531 SG CYS B 116 9.331 0.156 2.075 1.00 0.00 S ATOM 1532 H CYS B 116 5.613 2.455 2.040 1.00 0.00 H ATOM 1533 HA CYS B 116 7.943 2.123 3.690 1.00 0.00 H ATOM 1534 HB2 CYS B 116 6.962 0.275 2.329 1.00 0.00 H ATOM 1535 HB3 CYS B 116 7.507 1.114 0.882 1.00 0.00 H ATOM 1536 N LYS B 117 8.077 3.946 0.967 1.00 0.00 N ATOM 1537 CA LYS B 117 8.924 4.926 0.291 1.00 0.00 C ATOM 1538 C LYS B 117 9.002 6.225 1.091 1.00 0.00 C ATOM 1539 O LYS B 117 9.489 7.243 0.605 1.00 0.00 O ATOM 1540 CB LYS B 117 8.519 5.180 -1.171 1.00 0.00 C ATOM 1541 CG LYS B 117 7.228 5.956 -1.399 1.00 0.00 C ATOM 1542 CD LYS B 117 7.134 6.363 -2.864 1.00 0.00 C ATOM 1543 CE LYS B 117 5.804 7.009 -3.219 1.00 0.00 C ATOM 1544 NZ LYS B 117 5.670 7.184 -4.692 1.00 0.00 N ATOM 1545 H LYS B 117 7.160 3.786 0.663 1.00 0.00 H ATOM 1546 HA LYS B 117 9.921 4.502 0.284 1.00 0.00 H ATOM 1547 HB2 LYS B 117 9.316 5.732 -1.650 1.00 0.00 H ATOM 1548 HB3 LYS B 117 8.425 4.224 -1.667 1.00 0.00 H ATOM 1549 HG2 LYS B 117 6.382 5.332 -1.146 1.00 0.00 H ATOM 1550 HG3 LYS B 117 7.227 6.844 -0.785 1.00 0.00 H ATOM 1551 HD2 LYS B 117 7.925 7.068 -3.076 1.00 0.00 H ATOM 1552 HD3 LYS B 117 7.270 5.483 -3.477 1.00 0.00 H ATOM 1553 HE2 LYS B 117 5.001 6.377 -2.862 1.00 0.00 H ATOM 1554 HE3 LYS B 117 5.742 7.977 -2.739 1.00 0.00 H ATOM 1555 HZ1 LYS B 117 5.749 8.196 -4.948 1.00 0.00 H ATOM 1556 HZ2 LYS B 117 4.744 6.828 -5.020 1.00 0.00 H ATOM 1557 HZ3 LYS B 117 6.423 6.653 -5.188 1.00 0.00 H ATOM 1558 N ASP B 118 8.583 6.151 2.353 1.00 0.00 N ATOM 1559 CA ASP B 118 8.676 7.279 3.262 1.00 0.00 C ATOM 1560 C ASP B 118 10.143 7.396 3.673 1.00 0.00 C ATOM 1561 O ASP B 118 10.646 8.473 3.999 1.00 0.00 O ATOM 1562 CB ASP B 118 7.740 7.065 4.464 1.00 0.00 C ATOM 1563 CG ASP B 118 8.121 7.863 5.694 1.00 0.00 C ATOM 1564 OD1 ASP B 118 8.181 9.105 5.614 1.00 0.00 O ATOM 1565 OD2 ASP B 118 8.333 7.246 6.753 1.00 0.00 O ATOM 1566 H ASP B 118 8.256 5.293 2.696 1.00 0.00 H ATOM 1567 HA ASP B 118 8.384 8.171 2.725 1.00 0.00 H ATOM 1568 HB2 ASP B 118 6.742 7.360 4.178 1.00 0.00 H ATOM 1569 HB3 ASP B 118 7.730 6.015 4.724 1.00 0.00 H ATOM 1570 N LEU B 119 10.832 6.257 3.568 1.00 0.00 N ATOM 1571 CA LEU B 119 12.264 6.162 3.835 1.00 0.00 C ATOM 1572 C LEU B 119 12.994 6.311 2.506 1.00 0.00 C ATOM 1573 O LEU B 119 14.102 6.846 2.434 1.00 0.00 O ATOM 1574 CB LEU B 119 12.615 4.806 4.461 1.00 0.00 C ATOM 1575 CG LEU B 119 11.893 4.474 5.765 1.00 0.00 C ATOM 1576 CD1 LEU B 119 12.122 3.019 6.129 1.00 0.00 C ATOM 1577 CD2 LEU B 119 12.367 5.379 6.891 1.00 0.00 C ATOM 1578 H LEU B 119 10.363 5.460 3.248 1.00 0.00 H ATOM 1579 HA LEU B 119 12.549 6.964 4.500 1.00 0.00 H ATOM 1580 HB2 LEU B 119 12.381 4.031 3.744 1.00 0.00 H ATOM 1581 HB3 LEU B 119 13.678 4.785 4.649 1.00 0.00 H ATOM 1582 HG LEU B 119 10.833 4.625 5.632 1.00 0.00 H ATOM 1583 HD11 LEU B 119 11.736 2.387 5.344 1.00 0.00 H ATOM 1584 HD12 LEU B 119 11.616 2.794 7.056 1.00 0.00 H ATOM 1585 HD13 LEU B 119 13.181 2.842 6.246 1.00 0.00 H ATOM 1586 HD21 LEU B 119 11.759 6.271 6.917 1.00 0.00 H ATOM 1587 HD22 LEU B 119 13.400 5.652 6.726 1.00 0.00 H ATOM 1588 HD23 LEU B 119 12.280 4.857 7.832 1.00 0.00 H ATOM 1589 N HIS B 120 12.316 5.832 1.460 1.00 0.00 N ATOM 1590 CA HIS B 120 12.795 5.877 0.076 1.00 0.00 C ATOM 1591 C HIS B 120 14.162 5.214 -0.090 1.00 0.00 C ATOM 1592 O HIS B 120 15.181 5.896 -0.213 1.00 0.00 O ATOM 1593 CB HIS B 120 12.841 7.322 -0.431 1.00 0.00 C ATOM 1594 CG HIS B 120 12.636 7.435 -1.908 1.00 0.00 C ATOM 1595 ND1 HIS B 120 11.516 6.950 -2.546 1.00 0.00 N ATOM 1596 CD2 HIS B 120 13.405 7.991 -2.874 1.00 0.00 C ATOM 1597 CE1 HIS B 120 11.603 7.196 -3.841 1.00 0.00 C ATOM 1598 NE2 HIS B 120 12.741 7.828 -4.066 1.00 0.00 N ATOM 1599 H HIS B 120 11.437 5.438 1.629 1.00 0.00 H ATOM 1600 HA HIS B 120 12.080 5.332 -0.524 1.00 0.00 H ATOM 1601 HB2 HIS B 120 12.069 7.897 0.058 1.00 0.00 H ATOM 1602 HB3 HIS B 120 13.807 7.746 -0.195 1.00 0.00 H ATOM 1603 HD2 HIS B 120 14.361 8.474 -2.734 1.00 0.00 H ATOM 1604 HE1 HIS B 120 10.867 6.934 -4.587 1.00 0.00 H ATOM 1605 HE2 HIS B 120 13.010 8.224 -4.929 1.00 0.00 H ATOM 1606 N LEU B 121 14.178 3.884 -0.090 1.00 0.00 N ATOM 1607 CA LEU B 121 15.395 3.126 -0.240 1.00 0.00 C ATOM 1608 C LEU B 121 15.226 2.027 -1.296 1.00 0.00 C ATOM 1609 O LEU B 121 16.174 1.307 -1.620 1.00 0.00 O ATOM 1610 CB LEU B 121 15.841 2.547 1.121 1.00 0.00 C ATOM 1611 CG LEU B 121 14.947 1.489 1.827 1.00 0.00 C ATOM 1612 CD1 LEU B 121 13.491 1.927 1.940 1.00 0.00 C ATOM 1613 CD2 LEU B 121 15.049 0.133 1.142 1.00 0.00 C ATOM 1614 H LEU B 121 13.354 3.398 0.020 1.00 0.00 H ATOM 1615 HA LEU B 121 16.152 3.810 -0.587 1.00 0.00 H ATOM 1616 HB2 LEU B 121 16.793 2.101 0.960 1.00 0.00 H ATOM 1617 HB3 LEU B 121 15.973 3.377 1.802 1.00 0.00 H ATOM 1618 HG LEU B 121 15.315 1.362 2.836 1.00 0.00 H ATOM 1619 HD11 LEU B 121 13.420 2.779 2.601 1.00 0.00 H ATOM 1620 HD12 LEU B 121 12.900 1.114 2.336 1.00 0.00 H ATOM 1621 HD13 LEU B 121 13.120 2.197 0.964 1.00 0.00 H ATOM 1622 HD21 LEU B 121 14.119 -0.403 1.262 1.00 0.00 H ATOM 1623 HD22 LEU B 121 15.852 -0.435 1.589 1.00 0.00 H ATOM 1624 HD23 LEU B 121 15.249 0.274 0.090 1.00 0.00 H ATOM 1625 N CYS B 122 14.017 1.907 -1.830 1.00 0.00 N ATOM 1626 CA CYS B 122 13.717 0.909 -2.851 1.00 0.00 C ATOM 1627 C CYS B 122 13.483 1.580 -4.195 1.00 0.00 C ATOM 1628 O CYS B 122 13.988 2.702 -4.390 1.00 0.00 O ATOM 1629 CB CYS B 122 12.481 0.089 -2.462 1.00 0.00 C ATOM 1630 SG CYS B 122 11.299 0.992 -1.403 1.00 0.00 S ATOM 1631 OXT CYS B 122 12.795 0.986 -5.044 1.00 0.00 O ATOM 1632 H CYS B 122 13.306 2.512 -1.538 1.00 0.00 H ATOM 1633 HA CYS B 122 14.567 0.248 -2.933 1.00 0.00 H ATOM 1634 HB2 CYS B 122 11.958 -0.197 -3.366 1.00 0.00 H ATOM 1635 HB3 CYS B 122 12.783 -0.808 -1.938 1.00 0.00 H