ATOM 179 N GLY A 13 2.566 4.392 -10.908 1.00 0.00 N ATOM 180 CA GLY A 13 1.251 4.038 -10.410 1.00 0.00 C ATOM 181 C GLY A 13 1.072 4.377 -8.942 1.00 0.00 C ATOM 182 O GLY A 13 1.972 4.945 -8.316 1.00 0.00 O ATOM 183 H GLY A 13 2.652 5.024 -11.658 1.00 0.00 H ATOM 184 HA2 GLY A 13 0.506 4.571 -10.981 1.00 0.00 H ATOM 185 HA3 GLY A 13 1.099 2.979 -10.542 1.00 0.00 H ATOM 186 N CYS A 14 -0.081 4.030 -8.393 1.00 0.00 N ATOM 187 CA CYS A 14 -0.372 4.298 -6.991 1.00 0.00 C ATOM 188 C CYS A 14 0.467 3.415 -6.076 1.00 0.00 C ATOM 189 O CYS A 14 1.312 2.653 -6.545 1.00 0.00 O ATOM 190 CB CYS A 14 -1.829 4.073 -6.705 1.00 0.00 C ATOM 191 SG CYS A 14 -2.445 2.441 -7.230 1.00 0.00 S ATOM 192 H CYS A 14 -0.724 3.583 -8.941 1.00 0.00 H ATOM 193 HA CYS A 14 -0.133 5.332 -6.793 1.00 0.00 H ATOM 194 HB2 CYS A 14 -2.004 4.160 -5.645 1.00 0.00 H ATOM 195 HB3 CYS A 14 -2.406 4.824 -7.223 1.00 0.00 H ATOM 196 N PHE A 15 0.233 3.524 -4.774 1.00 0.00 N ATOM 197 CA PHE A 15 0.970 2.736 -3.788 1.00 0.00 C ATOM 198 C PHE A 15 1.027 1.264 -4.196 1.00 0.00 C ATOM 199 O PHE A 15 0.140 0.764 -4.887 1.00 0.00 O ATOM 200 CB PHE A 15 0.330 2.873 -2.400 1.00 0.00 C ATOM 201 CG PHE A 15 -1.120 3.121 -2.419 1.00 0.00 C ATOM 202 CD1 PHE A 15 -2.012 2.071 -2.526 1.00 0.00 C ATOM 203 CD2 PHE A 15 -1.618 4.411 -2.326 1.00 0.00 C ATOM 204 CE1 PHE A 15 -3.375 2.299 -2.545 1.00 0.00 C ATOM 205 CE2 PHE A 15 -2.976 4.648 -2.344 1.00 0.00 C ATOM 206 CZ PHE A 15 -3.860 3.585 -2.456 1.00 0.00 C ATOM 207 H PHE A 15 -0.446 4.148 -4.464 1.00 0.00 H ATOM 208 HA PHE A 15 1.979 3.120 -3.749 1.00 0.00 H ATOM 209 HB2 PHE A 15 0.500 1.962 -1.847 1.00 0.00 H ATOM 210 HB3 PHE A 15 0.801 3.694 -1.877 1.00 0.00 H ATOM 211 HD1 PHE A 15 -1.634 1.062 -2.596 1.00 0.00 H ATOM 212 HD2 PHE A 15 -0.927 5.242 -2.246 1.00 0.00 H ATOM 213 HE1 PHE A 15 -4.059 1.469 -2.633 1.00 0.00 H ATOM 214 HE2 PHE A 15 -3.354 5.659 -2.274 1.00 0.00 H ATOM 215 HZ PHE A 15 -4.924 3.764 -2.469 1.00 0.00 H ATOM 216 N GLY A 16 2.084 0.576 -3.768 1.00 0.00 N ATOM 217 CA GLY A 16 2.242 -0.792 -4.110 1.00 0.00 C ATOM 218 C GLY A 16 1.562 -1.722 -3.125 1.00 0.00 C ATOM 219 O GLY A 16 0.771 -1.288 -2.292 1.00 0.00 O ATOM 220 H GLY A 16 2.761 1.027 -3.228 1.00 0.00 H ATOM 221 HA2 GLY A 16 1.826 -0.959 -5.092 1.00 0.00 H ATOM 222 HA3 GLY A 16 3.298 -1.020 -4.136 1.00 0.00 H ATOM 223 N HIS A 17 1.878 -3.010 -3.228 1.00 0.00 N ATOM 224 CA HIS A 17 1.301 -4.022 -2.353 1.00 0.00 C ATOM 225 C HIS A 17 1.613 -3.722 -0.890 1.00 0.00 C ATOM 226 O HIS A 17 2.289 -2.748 -0.567 1.00 0.00 O ATOM 227 CB HIS A 17 1.834 -5.410 -2.721 1.00 0.00 C ATOM 228 CG HIS A 17 1.902 -5.661 -4.194 1.00 0.00 C ATOM 229 ND1 HIS A 17 0.826 -6.105 -4.934 1.00 0.00 N ATOM 230 CD2 HIS A 17 2.930 -5.541 -5.070 1.00 0.00 C ATOM 231 CE1 HIS A 17 1.188 -6.244 -6.196 1.00 0.00 C ATOM 232 NE2 HIS A 17 2.459 -5.905 -6.304 1.00 0.00 N ATOM 233 H HIS A 17 2.519 -3.294 -3.914 1.00 0.00 H ATOM 234 HA HIS A 17 0.233 -4.012 -2.486 1.00 0.00 H ATOM 235 HB2 HIS A 17 2.830 -5.520 -2.319 1.00 0.00 H ATOM 236 HB3 HIS A 17 1.194 -6.154 -2.283 1.00 0.00 H ATOM 237 HD1 HIS A 17 -0.052 -6.287 -4.586 1.00 0.00 H ATOM 238 HD2 HIS A 17 3.931 -5.212 -4.835 1.00 0.00 H ATOM 239 HE1 HIS A 17 0.555 -6.578 -7.005 1.00 0.00 H ATOM 240 HE2 HIS A 17 3.001 -5.998 -7.116 1.00 0.00 H ATOM 241 N LYS A 18 1.105 -4.579 -0.012 1.00 0.00 N ATOM 242 CA LYS A 18 1.314 -4.431 1.395 1.00 0.00 C ATOM 243 C LYS A 18 0.457 -3.301 1.959 1.00 0.00 C ATOM 244 O LYS A 18 0.922 -2.172 2.112 1.00 0.00 O ATOM 245 CB LYS A 18 2.789 -4.168 1.697 1.00 0.00 C ATOM 246 CG LYS A 18 3.217 -4.631 3.081 1.00 0.00 C ATOM 247 CD LYS A 18 4.475 -3.911 3.544 1.00 0.00 C ATOM 248 CE LYS A 18 4.143 -2.756 4.472 1.00 0.00 C ATOM 249 NZ LYS A 18 5.346 -2.262 5.196 1.00 0.00 N ATOM 250 H LYS A 18 0.574 -5.332 -0.342 1.00 0.00 H ATOM 251 HA LYS A 18 1.028 -5.349 1.867 1.00 0.00 H ATOM 252 HB2 LYS A 18 3.392 -4.679 0.962 1.00 0.00 H ATOM 253 HB3 LYS A 18 2.965 -3.108 1.622 1.00 0.00 H ATOM 254 HG2 LYS A 18 2.421 -4.429 3.779 1.00 0.00 H ATOM 255 HG3 LYS A 18 3.416 -5.694 3.048 1.00 0.00 H ATOM 256 HD2 LYS A 18 5.107 -4.613 4.068 1.00 0.00 H ATOM 257 HD3 LYS A 18 4.998 -3.528 2.680 1.00 0.00 H ATOM 258 HE2 LYS A 18 3.728 -1.946 3.888 1.00 0.00 H ATOM 259 HE3 LYS A 18 3.407 -3.088 5.192 1.00 0.00 H ATOM 260 HZ1 LYS A 18 5.089 -1.975 6.164 1.00 0.00 H ATOM 261 HZ2 LYS A 18 5.753 -1.444 4.697 1.00 0.00 H ATOM 262 HZ3 LYS A 18 6.062 -3.013 5.250 1.00 0.00 H ATOM 263 N ILE A 19 -0.762 -3.618 2.266 1.00 0.00 N ATOM 264 CA ILE A 19 -1.687 -2.638 2.814 1.00 0.00 C ATOM 265 C ILE A 19 -1.142 -2.015 4.096 1.00 0.00 C ATOM 266 O ILE A 19 -1.403 -0.851 4.396 1.00 0.00 O ATOM 267 CB ILE A 19 -3.066 -3.262 3.113 1.00 0.00 C ATOM 268 CG1 ILE A 19 -3.594 -3.998 1.878 1.00 0.00 C ATOM 269 CG2 ILE A 19 -4.053 -2.193 3.567 1.00 0.00 C ATOM 270 CD1 ILE A 19 -4.989 -4.558 2.055 1.00 0.00 C ATOM 271 H ILE A 19 -1.071 -4.537 2.120 1.00 0.00 H ATOM 272 HA ILE A 19 -1.824 -1.856 2.079 1.00 0.00 H ATOM 273 HB ILE A 19 -2.945 -3.968 3.918 1.00 0.00 H ATOM 274 HG12 ILE A 19 -3.615 -3.314 1.044 1.00 0.00 H ATOM 275 HG13 ILE A 19 -2.934 -4.820 1.647 1.00 0.00 H ATOM 276 HG21 ILE A 19 -5.044 -2.616 3.620 1.00 0.00 H ATOM 277 HG22 ILE A 19 -4.042 -1.379 2.857 1.00 0.00 H ATOM 278 HG23 ILE A 19 -3.762 -1.823 4.540 1.00 0.00 H ATOM 279 HD11 ILE A 19 -5.014 -5.191 2.929 1.00 0.00 H ATOM 280 HD12 ILE A 19 -5.258 -5.135 1.183 1.00 0.00 H ATOM 281 HD13 ILE A 19 -5.692 -3.745 2.179 1.00 0.00 H ATOM 282 N ASP A 20 -0.400 -2.804 4.841 1.00 0.00 N ATOM 283 CA ASP A 20 0.183 -2.335 6.085 1.00 0.00 C ATOM 284 C ASP A 20 -0.863 -1.877 7.063 1.00 0.00 C ATOM 285 O ASP A 20 -1.995 -1.601 6.669 1.00 0.00 O ATOM 286 CB ASP A 20 1.166 -1.198 5.792 1.00 0.00 C ATOM 287 CG ASP A 20 1.542 -0.396 7.027 1.00 0.00 C ATOM 288 OD1 ASP A 20 2.188 -0.970 7.929 1.00 0.00 O ATOM 289 OD2 ASP A 20 1.189 0.764 7.091 1.00 0.00 O ATOM 290 H ASP A 20 -0.220 -3.713 4.542 1.00 0.00 H ATOM 291 HA ASP A 20 0.727 -3.162 6.523 1.00 0.00 H ATOM 292 HB2 ASP A 20 2.067 -1.611 5.369 1.00 0.00 H ATOM 293 HB3 ASP A 20 0.717 -0.530 5.071 1.00 0.00 H ATOM 294 N ARG A 21 -0.536 -1.810 8.342 1.00 0.00 N ATOM 295 CA ARG A 21 -1.447 -1.388 9.375 1.00 0.00 C ATOM 296 C ARG A 21 -1.448 0.112 9.524 1.00 0.00 C ATOM 297 O ARG A 21 -0.564 0.775 9.058 1.00 0.00 O ATOM 298 CB ARG A 21 -1.098 -2.047 10.712 1.00 0.00 C ATOM 299 CG ARG A 21 -1.967 -3.254 11.036 1.00 0.00 C ATOM 300 CD ARG A 21 -1.940 -4.281 9.916 1.00 0.00 C ATOM 301 NE ARG A 21 -0.667 -4.992 9.853 1.00 0.00 N ATOM 302 CZ ARG A 21 -0.321 -5.929 10.727 1.00 0.00 C ATOM 303 NH1 ARG A 21 -1.094 -6.263 11.734 1.00 0.00 N ATOM 304 NH2 ARG A 21 0.850 -6.523 10.600 1.00 0.00 N ATOM 305 H ARG A 21 0.374 -2.048 8.597 1.00 0.00 H ATOM 306 HA ARG A 21 -2.436 -1.708 9.073 1.00 0.00 H ATOM 307 HB2 ARG A 21 -0.097 -2.374 10.679 1.00 0.00 H ATOM 308 HB3 ARG A 21 -1.214 -1.325 11.502 1.00 0.00 H ATOM 309 HG2 ARG A 21 -1.598 -3.717 11.941 1.00 0.00 H ATOM 310 HG3 ARG A 21 -2.981 -2.927 11.187 1.00 0.00 H ATOM 311 HD2 ARG A 21 -2.733 -4.996 10.082 1.00 0.00 H ATOM 312 HD3 ARG A 21 -2.103 -3.774 8.973 1.00 0.00 H ATOM 313 HE ARG A 21 -0.082 -4.766 9.123 1.00 0.00 H ATOM 314 HH11 ARG A 21 -1.983 -5.816 11.836 1.00 0.00 H ATOM 315 HH12 ARG A 21 -0.810 -6.965 12.386 1.00 0.00 H ATOM 316 HH21 ARG A 21 1.456 -6.279 9.847 1.00 0.00 H ATOM 317 HH22 ARG A 21 1.127 -7.226 11.259 1.00 0.00 H ATOM 318 N ILE A 22 -2.479 0.617 10.183 1.00 0.00 N ATOM 319 CA ILE A 22 -2.603 2.053 10.400 1.00 0.00 C ATOM 320 C ILE A 22 -2.531 2.816 9.076 1.00 0.00 C ATOM 321 O ILE A 22 -2.269 2.229 8.027 1.00 0.00 O ATOM 322 CB ILE A 22 -1.514 2.595 11.351 1.00 0.00 C ATOM 323 CG1 ILE A 22 -1.056 1.510 12.330 1.00 0.00 C ATOM 324 CG2 ILE A 22 -2.026 3.810 12.111 1.00 0.00 C ATOM 325 CD1 ILE A 22 -0.007 1.970 13.284 1.00 0.00 C ATOM 326 H ILE A 22 -3.174 0.038 10.531 1.00 0.00 H ATOM 327 HA ILE A 22 -3.569 2.242 10.852 1.00 0.00 H ATOM 328 HB ILE A 22 -0.699 2.910 10.749 1.00 0.00 H ATOM 329 HG12 ILE A 22 -1.900 1.185 12.915 1.00 0.00 H ATOM 330 HG13 ILE A 22 -0.692 0.668 11.771 1.00 0.00 H ATOM 331 HG21 ILE A 22 -1.680 4.710 11.626 1.00 0.00 H ATOM 332 HG22 ILE A 22 -1.659 3.783 13.126 1.00 0.00 H ATOM 333 HG23 ILE A 22 -3.106 3.794 12.118 1.00 0.00 H ATOM 334 HD11 ILE A 22 -0.451 2.220 14.235 1.00 0.00 H ATOM 335 HD12 ILE A 22 0.482 2.841 12.875 1.00 0.00 H ATOM 336 HD13 ILE A 22 0.714 1.179 13.422 1.00 0.00 H ATOM 337 N GLY A 23 -2.764 4.122 9.131 1.00 0.00 N ATOM 338 CA GLY A 23 -2.720 4.935 7.933 1.00 0.00 C ATOM 339 C GLY A 23 -2.273 6.356 8.208 1.00 0.00 C ATOM 340 O GLY A 23 -2.887 7.315 7.733 1.00 0.00 O ATOM 341 H GLY A 23 -2.972 4.537 9.994 1.00 0.00 H ATOM 342 HA2 GLY A 23 -2.035 4.487 7.231 1.00 0.00 H ATOM 343 HA3 GLY A 23 -3.706 4.959 7.489 1.00 0.00 H ATOM 344 N SER A 24 -1.202 6.498 8.983 1.00 0.00 N ATOM 345 CA SER A 24 -0.701 7.805 9.325 1.00 0.00 C ATOM 346 C SER A 24 -0.338 8.595 8.071 1.00 0.00 C ATOM 347 O SER A 24 -0.873 9.678 7.833 1.00 0.00 O ATOM 348 CB SER A 24 0.525 7.651 10.222 1.00 0.00 C ATOM 349 OG SER A 24 1.671 7.296 9.469 1.00 0.00 O ATOM 350 H SER A 24 -0.786 5.696 9.334 1.00 0.00 H ATOM 351 HA SER A 24 -1.435 8.342 9.867 1.00 0.00 H ATOM 352 HB2 SER A 24 0.717 8.584 10.730 1.00 0.00 H ATOM 353 HB3 SER A 24 0.342 6.878 10.954 1.00 0.00 H ATOM 354 HG SER A 24 2.355 6.971 10.056 1.00 0.00 H ATOM 355 N HIS A 25 0.572 8.045 7.277 1.00 0.00 N ATOM 356 CA HIS A 25 1.006 8.696 6.044 1.00 0.00 C ATOM 357 C HIS A 25 0.789 7.790 4.842 1.00 0.00 C ATOM 358 O HIS A 25 0.071 8.143 3.905 1.00 0.00 O ATOM 359 CB HIS A 25 2.483 9.084 6.147 1.00 0.00 C ATOM 360 CG HIS A 25 2.814 10.360 5.436 1.00 0.00 C ATOM 361 ND1 HIS A 25 3.933 11.119 5.729 1.00 0.00 N ATOM 362 CD2 HIS A 25 2.171 11.017 4.439 1.00 0.00 C ATOM 363 CE1 HIS A 25 3.962 12.176 4.945 1.00 0.00 C ATOM 364 NE2 HIS A 25 2.903 12.140 4.152 1.00 0.00 N ATOM 365 H HIS A 25 0.960 7.182 7.522 1.00 0.00 H ATOM 366 HA HIS A 25 0.415 9.592 5.919 1.00 0.00 H ATOM 367 HB2 HIS A 25 2.749 9.207 7.188 1.00 0.00 H ATOM 368 HB3 HIS A 25 3.084 8.298 5.716 1.00 0.00 H ATOM 369 HD1 HIS A 25 4.606 10.906 6.410 1.00 0.00 H ATOM 370 HD2 HIS A 25 1.252 10.710 3.963 1.00 0.00 H ATOM 371 HE1 HIS A 25 4.724 12.945 4.949 1.00 0.00 H ATOM 372 HE2 HIS A 25 2.633 12.853 3.535 1.00 0.00 H ATOM 373 N SER A 26 1.414 6.615 4.868 1.00 0.00 N ATOM 374 CA SER A 26 1.286 5.653 3.779 1.00 0.00 C ATOM 375 C SER A 26 -0.163 5.239 3.584 1.00 0.00 C ATOM 376 O SER A 26 -0.922 5.233 4.529 1.00 0.00 O ATOM 377 CB SER A 26 2.148 4.421 4.059 1.00 0.00 C ATOM 378 OG SER A 26 3.455 4.791 4.471 1.00 0.00 O ATOM 379 H SER A 26 1.973 6.390 5.644 1.00 0.00 H ATOM 380 HA SER A 26 1.640 6.132 2.880 1.00 0.00 H ATOM 381 HB2 SER A 26 1.690 3.834 4.843 1.00 0.00 H ATOM 382 HB3 SER A 26 2.225 3.829 3.162 1.00 0.00 H ATOM 383 HG SER A 26 4.102 4.376 3.903 1.00 0.00 H ATOM 384 N GLY A 27 -0.509 4.891 2.349 1.00 0.00 N ATOM 385 CA GLY A 27 -1.837 4.474 2.049 1.00 0.00 C ATOM 386 C GLY A 27 -1.879 3.337 1.053 1.00 0.00 C ATOM 387 O GLY A 27 -2.552 3.427 0.036 1.00 0.00 O ATOM 388 H GLY A 27 0.157 4.918 1.635 1.00 0.00 H ATOM 389 HA2 GLY A 27 -2.318 4.159 2.963 1.00 0.00 H ATOM 390 HA3 GLY A 27 -2.379 5.318 1.645 1.00 0.00 H ATOM 391 N LEU A 28 -1.166 2.260 1.359 1.00 0.00 N ATOM 392 CA LEU A 28 -1.118 1.097 0.480 1.00 0.00 C ATOM 393 C LEU A 28 -2.511 0.506 0.290 1.00 0.00 C ATOM 394 O LEU A 28 -3.489 0.996 0.853 1.00 0.00 O ATOM 395 CB LEU A 28 -0.206 0.061 1.052 1.00 0.00 C ATOM 396 CG LEU A 28 1.235 0.483 1.307 1.00 0.00 C ATOM 397 CD1 LEU A 28 1.699 1.468 0.246 1.00 0.00 C ATOM 398 CD2 LEU A 28 1.364 1.090 2.697 1.00 0.00 C ATOM 399 H LEU A 28 -0.657 2.252 2.193 1.00 0.00 H ATOM 400 HA LEU A 28 -0.743 1.423 -0.442 1.00 0.00 H ATOM 401 HB2 LEU A 28 -0.594 -0.284 1.985 1.00 0.00 H ATOM 402 HB3 LEU A 28 -0.177 -0.761 0.356 1.00 0.00 H ATOM 403 HG LEU A 28 1.880 -0.342 1.263 1.00 0.00 H ATOM 404 HD11 LEU A 28 1.751 0.971 -0.675 1.00 0.00 H ATOM 405 HD12 LEU A 28 2.679 1.850 0.512 1.00 0.00 H ATOM 406 HD13 LEU A 28 1.002 2.289 0.188 1.00 0.00 H ATOM 407 HD21 LEU A 28 1.259 2.163 2.633 1.00 0.00 H ATOM 408 HD22 LEU A 28 2.334 0.846 3.107 1.00 0.00 H ATOM 409 HD23 LEU A 28 0.593 0.691 3.340 1.00 0.00 H ATOM 410 N GLY A 29 -2.594 -0.516 -0.477 1.00 0.00 N ATOM 411 CA GLY A 29 -3.871 -1.161 -0.733 1.00 0.00 C ATOM 412 C GLY A 29 -4.379 -0.912 -2.139 1.00 0.00 C ATOM 413 O GLY A 29 -5.582 -0.729 -2.349 1.00 0.00 O ATOM 414 H GLY A 29 -1.782 -0.863 -0.901 1.00 0.00 H ATOM 415 HA2 GLY A 29 -3.759 -2.224 -0.585 1.00 0.00 H ATOM 416 HA3 GLY A 29 -4.598 -0.782 -0.032 1.00 0.00 H ATOM 417 N CYS A 30 -3.467 -0.903 -3.108 1.00 0.00 N ATOM 418 CA CYS A 30 -3.835 -0.679 -4.501 1.00 0.00 C ATOM 419 C CYS A 30 -3.858 -1.995 -5.271 1.00 0.00 C ATOM 420 O CYS A 30 -4.924 -2.526 -5.584 1.00 0.00 O ATOM 421 CB CYS A 30 -2.853 0.262 -5.157 1.00 0.00 C ATOM 422 SG CYS A 30 -3.609 1.836 -5.679 1.00 0.00 S ATOM 423 H CYS A 30 -2.526 -1.057 -2.881 1.00 0.00 H ATOM 424 HA CYS A 30 -4.824 -0.256 -4.517 1.00 0.00 H ATOM 425 HB2 CYS A 30 -2.063 0.495 -4.457 1.00 0.00 H ATOM 426 HB3 CYS A 30 -2.426 -0.173 -6.033 1.00 0.00 H ATOM 427 N ASN A 31 -2.675 -2.517 -5.568 1.00 0.00 N ATOM 428 CA ASN A 31 -2.548 -3.769 -6.298 1.00 0.00 C ATOM 429 C ASN A 31 -2.863 -4.961 -5.399 1.00 0.00 C ATOM 430 O ASN A 31 -2.771 -4.867 -4.172 1.00 0.00 O ATOM 431 CB ASN A 31 -1.138 -3.906 -6.867 1.00 0.00 C ATOM 432 CG ASN A 31 -0.082 -3.577 -5.849 1.00 0.00 C ATOM 433 OD1 ASN A 31 -0.255 -3.789 -4.654 1.00 0.00 O ATOM 434 ND2 ASN A 31 1.022 -3.045 -6.324 1.00 0.00 N ATOM 435 H ASN A 31 -1.862 -2.049 -5.290 1.00 0.00 H ATOM 436 HA ASN A 31 -3.255 -3.752 -7.110 1.00 0.00 H ATOM 437 HB2 ASN A 31 -0.988 -4.919 -7.202 1.00 0.00 H ATOM 438 HB3 ASN A 31 -1.028 -3.234 -7.709 1.00 0.00 H ATOM 439 HD21 ASN A 31 1.095 -2.899 -7.290 1.00 0.00 H ATOM 440 HD22 ASN A 31 1.733 -2.825 -5.686 1.00 0.00 H ATOM 441 N LYS A 32 -3.236 -6.078 -6.011 1.00 0.00 N ATOM 442 CA LYS A 32 -3.565 -7.288 -5.265 1.00 0.00 C ATOM 443 C LYS A 32 -2.412 -8.287 -5.313 1.00 0.00 C ATOM 444 O LYS A 32 -1.624 -8.297 -6.258 1.00 0.00 O ATOM 445 CB LYS A 32 -4.835 -7.932 -5.826 1.00 0.00 C ATOM 446 CG LYS A 32 -5.358 -9.082 -4.982 1.00 0.00 C ATOM 447 CD LYS A 32 -6.745 -9.514 -5.427 1.00 0.00 C ATOM 448 CE LYS A 32 -6.719 -10.088 -6.835 1.00 0.00 C ATOM 449 NZ LYS A 32 -7.038 -9.058 -7.862 1.00 0.00 N ATOM 450 H LYS A 32 -3.289 -6.091 -6.987 1.00 0.00 H ATOM 451 HA LYS A 32 -3.734 -7.004 -4.237 1.00 0.00 H ATOM 452 HB2 LYS A 32 -5.606 -7.179 -5.887 1.00 0.00 H ATOM 453 HB3 LYS A 32 -4.626 -8.304 -6.814 1.00 0.00 H ATOM 454 HG2 LYS A 32 -4.683 -9.919 -5.074 1.00 0.00 H ATOM 455 HG3 LYS A 32 -5.403 -8.764 -3.949 1.00 0.00 H ATOM 456 HD2 LYS A 32 -7.112 -10.270 -4.751 1.00 0.00 H ATOM 457 HD3 LYS A 32 -7.402 -8.659 -5.409 1.00 0.00 H ATOM 458 HE2 LYS A 32 -5.734 -10.481 -7.033 1.00 0.00 H ATOM 459 HE3 LYS A 32 -7.445 -10.886 -6.899 1.00 0.00 H ATOM 460 HZ1 LYS A 32 -6.887 -9.445 -8.817 1.00 0.00 H ATOM 461 HZ2 LYS A 32 -6.434 -8.225 -7.736 1.00 0.00 H ATOM 462 HZ3 LYS A 32 -8.037 -8.765 -7.778 1.00 0.00 H