ATOM 179 N GLY A 13 3.348 4.993 -9.589 1.00 0.00 N ATOM 180 CA GLY A 13 4.026 4.321 -8.498 1.00 0.00 C ATOM 181 C GLY A 13 3.148 4.179 -7.269 1.00 0.00 C ATOM 182 O GLY A 13 3.314 4.903 -6.294 1.00 0.00 O ATOM 183 H GLY A 13 3.201 5.962 -9.551 1.00 0.00 H ATOM 184 HA2 GLY A 13 4.328 3.338 -8.828 1.00 0.00 H ATOM 185 HA3 GLY A 13 4.905 4.886 -8.233 1.00 0.00 H ATOM 186 N CYS A 14 2.213 3.233 -7.325 1.00 0.00 N ATOM 187 CA CYS A 14 1.325 2.996 -6.205 1.00 0.00 C ATOM 188 C CYS A 14 2.073 2.614 -4.948 1.00 0.00 C ATOM 189 O CYS A 14 3.255 2.266 -5.012 1.00 0.00 O ATOM 190 CB CYS A 14 0.330 1.892 -6.562 1.00 0.00 C ATOM 191 SG CYS A 14 -1.077 2.462 -7.560 1.00 0.00 S ATOM 192 H CYS A 14 2.131 2.685 -8.132 1.00 0.00 H ATOM 193 HA CYS A 14 0.792 3.909 -6.018 1.00 0.00 H ATOM 194 HB2 CYS A 14 0.839 1.122 -7.119 1.00 0.00 H ATOM 195 HB3 CYS A 14 -0.058 1.464 -5.648 1.00 0.00 H ATOM 196 N PHE A 15 1.403 2.680 -3.803 1.00 0.00 N ATOM 197 CA PHE A 15 2.018 2.344 -2.529 1.00 0.00 C ATOM 198 C PHE A 15 2.528 0.907 -2.532 1.00 0.00 C ATOM 199 O PHE A 15 2.428 0.204 -3.536 1.00 0.00 O ATOM 200 CB PHE A 15 1.017 2.540 -1.396 1.00 0.00 C ATOM 201 CG PHE A 15 0.261 3.814 -1.493 1.00 0.00 C ATOM 202 CD1 PHE A 15 0.792 5.014 -1.057 1.00 0.00 C ATOM 203 CD2 PHE A 15 -1.019 3.817 -2.028 1.00 0.00 C ATOM 204 CE1 PHE A 15 0.082 6.189 -1.153 1.00 0.00 C ATOM 205 CE2 PHE A 15 -1.743 4.989 -2.121 1.00 0.00 C ATOM 206 CZ PHE A 15 -1.193 6.177 -1.681 1.00 0.00 C ATOM 207 H PHE A 15 0.493 2.964 -3.813 1.00 0.00 H ATOM 208 HA PHE A 15 2.847 3.007 -2.376 1.00 0.00 H ATOM 209 HB2 PHE A 15 0.344 1.719 -1.399 1.00 0.00 H ATOM 210 HB3 PHE A 15 1.547 2.550 -0.461 1.00 0.00 H ATOM 211 HD1 PHE A 15 1.771 5.028 -0.649 1.00 0.00 H ATOM 212 HD2 PHE A 15 -1.448 2.884 -2.369 1.00 0.00 H ATOM 213 HE1 PHE A 15 0.513 7.116 -0.806 1.00 0.00 H ATOM 214 HE2 PHE A 15 -2.741 4.973 -2.537 1.00 0.00 H ATOM 215 HZ PHE A 15 -1.759 7.094 -1.749 1.00 0.00 H ATOM 216 N GLY A 16 3.079 0.485 -1.400 1.00 0.00 N ATOM 217 CA GLY A 16 3.603 -0.865 -1.293 1.00 0.00 C ATOM 218 C GLY A 16 2.532 -1.890 -1.491 1.00 0.00 C ATOM 219 O GLY A 16 1.404 -1.577 -1.868 1.00 0.00 O ATOM 220 H GLY A 16 3.134 1.090 -0.635 1.00 0.00 H ATOM 221 HA2 GLY A 16 4.370 -1.004 -2.044 1.00 0.00 H ATOM 222 HA3 GLY A 16 4.045 -0.979 -0.319 1.00 0.00 H ATOM 223 N HIS A 17 2.887 -3.145 -1.226 1.00 0.00 N ATOM 224 CA HIS A 17 1.947 -4.252 -1.372 1.00 0.00 C ATOM 225 C HIS A 17 0.693 -4.020 -0.542 1.00 0.00 C ATOM 226 O HIS A 17 0.545 -2.994 0.115 1.00 0.00 O ATOM 227 CB HIS A 17 2.610 -5.567 -0.956 1.00 0.00 C ATOM 228 CG HIS A 17 3.307 -6.267 -2.082 1.00 0.00 C ATOM 229 ND1 HIS A 17 2.847 -6.251 -3.382 1.00 0.00 N ATOM 230 CD2 HIS A 17 4.440 -7.008 -2.096 1.00 0.00 C ATOM 231 CE1 HIS A 17 3.665 -6.950 -4.146 1.00 0.00 C ATOM 232 NE2 HIS A 17 4.638 -7.420 -3.393 1.00 0.00 N ATOM 233 H HIS A 17 3.799 -3.332 -0.927 1.00 0.00 H ATOM 234 HA HIS A 17 1.665 -4.321 -2.409 1.00 0.00 H ATOM 235 HB2 HIS A 17 3.337 -5.368 -0.185 1.00 0.00 H ATOM 236 HB3 HIS A 17 1.857 -6.233 -0.566 1.00 0.00 H ATOM 237 HD1 HIS A 17 2.037 -5.793 -3.695 1.00 0.00 H ATOM 238 HD2 HIS A 17 5.070 -7.232 -1.247 1.00 0.00 H ATOM 239 HE1 HIS A 17 3.557 -7.110 -5.208 1.00 0.00 H ATOM 240 HE2 HIS A 17 5.429 -7.900 -3.720 1.00 0.00 H ATOM 241 N LYS A 18 -0.190 -4.991 -0.592 1.00 0.00 N ATOM 242 CA LYS A 18 -1.432 -4.916 0.133 1.00 0.00 C ATOM 243 C LYS A 18 -1.270 -5.460 1.536 1.00 0.00 C ATOM 244 O LYS A 18 -2.081 -6.260 2.004 1.00 0.00 O ATOM 245 CB LYS A 18 -2.529 -5.684 -0.591 1.00 0.00 C ATOM 246 CG LYS A 18 -3.836 -4.920 -0.713 1.00 0.00 C ATOM 247 CD LYS A 18 -4.781 -5.256 0.398 1.00 0.00 C ATOM 248 CE LYS A 18 -5.575 -4.036 0.834 1.00 0.00 C ATOM 249 NZ LYS A 18 -5.800 -4.019 2.302 1.00 0.00 N ATOM 250 H LYS A 18 -0.023 -5.778 -1.145 1.00 0.00 H ATOM 251 HA LYS A 18 -1.718 -3.881 0.181 1.00 0.00 H ATOM 252 HB2 LYS A 18 -2.182 -5.919 -1.582 1.00 0.00 H ATOM 253 HB3 LYS A 18 -2.727 -6.608 -0.062 1.00 0.00 H ATOM 254 HG2 LYS A 18 -3.624 -3.863 -0.695 1.00 0.00 H ATOM 255 HG3 LYS A 18 -4.308 -5.178 -1.652 1.00 0.00 H ATOM 256 HD2 LYS A 18 -5.467 -6.020 0.068 1.00 0.00 H ATOM 257 HD3 LYS A 18 -4.203 -5.620 1.236 1.00 0.00 H ATOM 258 HE2 LYS A 18 -5.028 -3.145 0.554 1.00 0.00 H ATOM 259 HE3 LYS A 18 -6.528 -4.044 0.332 1.00 0.00 H ATOM 260 HZ1 LYS A 18 -6.712 -3.566 2.523 1.00 0.00 H ATOM 261 HZ2 LYS A 18 -5.042 -3.485 2.777 1.00 0.00 H ATOM 262 HZ3 LYS A 18 -5.809 -4.989 2.676 1.00 0.00 H ATOM 263 N ILE A 19 -0.249 -5.012 2.217 1.00 0.00 N ATOM 264 CA ILE A 19 0.012 -5.444 3.582 1.00 0.00 C ATOM 265 C ILE A 19 -0.699 -4.545 4.584 1.00 0.00 C ATOM 266 O ILE A 19 -1.105 -4.990 5.658 1.00 0.00 O ATOM 267 CB ILE A 19 1.522 -5.447 3.898 1.00 0.00 C ATOM 268 CG1 ILE A 19 2.318 -5.970 2.698 1.00 0.00 C ATOM 269 CG2 ILE A 19 1.800 -6.291 5.134 1.00 0.00 C ATOM 270 CD1 ILE A 19 3.806 -6.065 2.951 1.00 0.00 C ATOM 271 H ILE A 19 0.357 -4.369 1.796 1.00 0.00 H ATOM 272 HA ILE A 19 -0.358 -6.455 3.693 1.00 0.00 H ATOM 273 HB ILE A 19 1.825 -4.433 4.108 1.00 0.00 H ATOM 274 HG12 ILE A 19 1.962 -6.953 2.437 1.00 0.00 H ATOM 275 HG13 ILE A 19 2.167 -5.302 1.857 1.00 0.00 H ATOM 276 HG21 ILE A 19 1.447 -7.297 4.972 1.00 0.00 H ATOM 277 HG22 ILE A 19 1.293 -5.859 5.983 1.00 0.00 H ATOM 278 HG23 ILE A 19 2.865 -6.310 5.322 1.00 0.00 H ATOM 279 HD11 ILE A 19 4.286 -6.537 2.111 1.00 0.00 H ATOM 280 HD12 ILE A 19 3.983 -6.649 3.843 1.00 0.00 H ATOM 281 HD13 ILE A 19 4.214 -5.069 3.085 1.00 0.00 H ATOM 282 N ASP A 20 -0.841 -3.276 4.218 1.00 0.00 N ATOM 283 CA ASP A 20 -1.495 -2.305 5.073 1.00 0.00 C ATOM 284 C ASP A 20 -0.874 -2.238 6.450 1.00 0.00 C ATOM 285 O ASP A 20 -1.052 -3.128 7.282 1.00 0.00 O ATOM 286 CB ASP A 20 -2.979 -2.656 5.189 1.00 0.00 C ATOM 287 CG ASP A 20 -3.669 -1.950 6.345 1.00 0.00 C ATOM 288 OD1 ASP A 20 -3.968 -0.741 6.209 1.00 0.00 O ATOM 289 OD2 ASP A 20 -3.909 -2.600 7.381 1.00 0.00 O ATOM 290 H ASP A 20 -0.511 -2.989 3.346 1.00 0.00 H ATOM 291 HA ASP A 20 -1.400 -1.340 4.603 1.00 0.00 H ATOM 292 HB2 ASP A 20 -3.478 -2.373 4.276 1.00 0.00 H ATOM 293 HB3 ASP A 20 -3.074 -3.718 5.330 1.00 0.00 H ATOM 294 N ARG A 21 -0.116 -1.169 6.682 1.00 0.00 N ATOM 295 CA ARG A 21 0.558 -0.968 7.956 1.00 0.00 C ATOM 296 C ARG A 21 0.311 0.410 8.479 1.00 0.00 C ATOM 297 O ARG A 21 -0.154 1.280 7.744 1.00 0.00 O ATOM 298 CB ARG A 21 2.063 -1.214 7.808 1.00 0.00 C ATOM 299 CG ARG A 21 2.692 -1.893 9.013 1.00 0.00 C ATOM 300 CD ARG A 21 2.809 -3.393 8.806 1.00 0.00 C ATOM 301 NE ARG A 21 3.953 -3.956 9.517 1.00 0.00 N ATOM 302 CZ ARG A 21 3.968 -4.204 10.825 1.00 0.00 C ATOM 303 NH1 ARG A 21 2.900 -3.941 11.568 1.00 0.00 N ATOM 304 NH2 ARG A 21 5.052 -4.717 11.391 1.00 0.00 N ATOM 305 H ARG A 21 -0.017 -0.495 5.977 1.00 0.00 H ATOM 306 HA ARG A 21 0.154 -1.677 8.665 1.00 0.00 H ATOM 307 HB2 ARG A 21 2.227 -1.839 6.940 1.00 0.00 H ATOM 308 HB3 ARG A 21 2.554 -0.295 7.656 1.00 0.00 H ATOM 309 HG2 ARG A 21 3.679 -1.483 9.168 1.00 0.00 H ATOM 310 HG3 ARG A 21 2.079 -1.701 9.881 1.00 0.00 H ATOM 311 HD2 ARG A 21 1.909 -3.862 9.170 1.00 0.00 H ATOM 312 HD3 ARG A 21 2.917 -3.594 7.750 1.00 0.00 H ATOM 313 HE ARG A 21 4.756 -4.159 8.993 1.00 0.00 H ATOM 314 HH11 ARG A 21 2.080 -3.556 11.146 1.00 0.00 H ATOM 315 HH12 ARG A 21 2.915 -4.131 12.551 1.00 0.00 H ATOM 316 HH21 ARG A 21 5.860 -4.915 10.836 1.00 0.00 H ATOM 317 HH22 ARG A 21 5.061 -4.901 12.375 1.00 0.00 H ATOM 318 N ILE A 22 0.624 0.631 9.752 1.00 0.00 N ATOM 319 CA ILE A 22 0.435 1.940 10.372 1.00 0.00 C ATOM 320 C ILE A 22 0.969 3.058 9.485 1.00 0.00 C ATOM 321 O ILE A 22 1.999 2.908 8.828 1.00 0.00 O ATOM 322 CB ILE A 22 1.130 2.015 11.741 1.00 0.00 C ATOM 323 CG1 ILE A 22 2.589 1.615 11.594 1.00 0.00 C ATOM 324 CG2 ILE A 22 0.423 1.124 12.750 1.00 0.00 C ATOM 325 CD1 ILE A 22 3.392 1.757 12.867 1.00 0.00 C ATOM 326 H ILE A 22 0.992 -0.100 10.286 1.00 0.00 H ATOM 327 HA ILE A 22 -0.611 2.084 10.523 1.00 0.00 H ATOM 328 HB ILE A 22 1.076 3.035 12.095 1.00 0.00 H ATOM 329 HG12 ILE A 22 2.635 0.587 11.280 1.00 0.00 H ATOM 330 HG13 ILE A 22 3.042 2.240 10.839 1.00 0.00 H ATOM 331 HG21 ILE A 22 -0.597 1.451 12.867 1.00 0.00 H ATOM 332 HG22 ILE A 22 0.930 1.182 13.700 1.00 0.00 H ATOM 333 HG23 ILE A 22 0.436 0.103 12.396 1.00 0.00 H ATOM 334 HD11 ILE A 22 2.740 1.646 13.723 1.00 0.00 H ATOM 335 HD12 ILE A 22 3.858 2.731 12.896 1.00 0.00 H ATOM 336 HD13 ILE A 22 4.155 0.991 12.896 1.00 0.00 H ATOM 337 N GLY A 23 0.258 4.183 9.473 1.00 0.00 N ATOM 338 CA GLY A 23 0.673 5.311 8.660 1.00 0.00 C ATOM 339 C GLY A 23 -0.486 6.012 8.000 1.00 0.00 C ATOM 340 O GLY A 23 -0.915 5.617 6.923 1.00 0.00 O ATOM 341 H GLY A 23 -0.549 4.246 10.018 1.00 0.00 H ATOM 342 HA2 GLY A 23 1.194 6.016 9.285 1.00 0.00 H ATOM 343 HA3 GLY A 23 1.347 4.958 7.892 1.00 0.00 H ATOM 344 N SER A 24 -0.982 7.048 8.658 1.00 0.00 N ATOM 345 CA SER A 24 -2.102 7.816 8.139 1.00 0.00 C ATOM 346 C SER A 24 -1.909 8.163 6.665 1.00 0.00 C ATOM 347 O SER A 24 -2.741 7.833 5.824 1.00 0.00 O ATOM 348 CB SER A 24 -2.268 9.101 8.950 1.00 0.00 C ATOM 349 OG SER A 24 -1.299 10.066 8.579 1.00 0.00 O ATOM 350 H SER A 24 -0.594 7.313 9.512 1.00 0.00 H ATOM 351 HA SER A 24 -2.993 7.217 8.247 1.00 0.00 H ATOM 352 HB2 SER A 24 -3.248 9.510 8.772 1.00 0.00 H ATOM 353 HB3 SER A 24 -2.151 8.879 9.998 1.00 0.00 H ATOM 354 HG SER A 24 -0.458 9.814 8.925 1.00 0.00 H ATOM 355 N HIS A 25 -0.798 8.829 6.369 1.00 0.00 N ATOM 356 CA HIS A 25 -0.472 9.234 5.006 1.00 0.00 C ATOM 357 C HIS A 25 -0.720 8.101 4.015 1.00 0.00 C ATOM 358 O HIS A 25 -1.406 8.282 3.006 1.00 0.00 O ATOM 359 CB HIS A 25 0.957 9.671 4.931 1.00 0.00 C ATOM 360 CG HIS A 25 1.204 10.803 3.980 1.00 0.00 C ATOM 361 ND1 HIS A 25 1.087 10.675 2.612 1.00 0.00 N ATOM 362 CD2 HIS A 25 1.564 12.091 4.206 1.00 0.00 C ATOM 363 CE1 HIS A 25 1.366 11.834 2.038 1.00 0.00 C ATOM 364 NE2 HIS A 25 1.655 12.708 2.985 1.00 0.00 N ATOM 365 H HIS A 25 -0.198 9.060 7.089 1.00 0.00 H ATOM 366 HA HIS A 25 -1.103 10.071 4.745 1.00 0.00 H ATOM 367 HB2 HIS A 25 1.277 9.984 5.911 1.00 0.00 H ATOM 368 HB3 HIS A 25 1.558 8.836 4.616 1.00 0.00 H ATOM 369 HD1 HIS A 25 0.847 9.859 2.133 1.00 0.00 H ATOM 370 HD2 HIS A 25 1.744 12.542 5.170 1.00 0.00 H ATOM 371 HE1 HIS A 25 1.363 12.031 0.978 1.00 0.00 H ATOM 372 HE2 HIS A 25 1.815 13.665 2.841 1.00 0.00 H ATOM 373 N SER A 26 -0.157 6.936 4.307 1.00 0.00 N ATOM 374 CA SER A 26 -0.303 5.765 3.446 1.00 0.00 C ATOM 375 C SER A 26 -1.737 5.594 2.974 1.00 0.00 C ATOM 376 O SER A 26 -2.682 5.898 3.707 1.00 0.00 O ATOM 377 CB SER A 26 0.129 4.505 4.182 1.00 0.00 C ATOM 378 OG SER A 26 1.513 4.570 4.487 1.00 0.00 O ATOM 379 H SER A 26 0.358 6.865 5.121 1.00 0.00 H ATOM 380 HA SER A 26 0.315 5.910 2.581 1.00 0.00 H ATOM 381 HB2 SER A 26 -0.401 4.408 5.107 1.00 0.00 H ATOM 382 HB3 SER A 26 -0.038 3.640 3.562 1.00 0.00 H ATOM 383 HG SER A 26 1.728 3.887 5.131 1.00 0.00 H ATOM 384 N GLY A 27 -1.902 5.104 1.751 1.00 0.00 N ATOM 385 CA GLY A 27 -3.226 4.899 1.201 1.00 0.00 C ATOM 386 C GLY A 27 -3.324 3.617 0.396 1.00 0.00 C ATOM 387 O GLY A 27 -3.694 3.638 -0.767 1.00 0.00 O ATOM 388 H GLY A 27 -1.111 4.879 1.216 1.00 0.00 H ATOM 389 HA2 GLY A 27 -3.940 4.858 2.009 1.00 0.00 H ATOM 390 HA3 GLY A 27 -3.473 5.732 0.559 1.00 0.00 H ATOM 391 N LEU A 28 -2.987 2.498 1.031 1.00 0.00 N ATOM 392 CA LEU A 28 -3.029 1.192 0.373 1.00 0.00 C ATOM 393 C LEU A 28 -4.342 1.002 -0.381 1.00 0.00 C ATOM 394 O LEU A 28 -5.275 1.792 -0.235 1.00 0.00 O ATOM 395 CB LEU A 28 -2.856 0.062 1.395 1.00 0.00 C ATOM 396 CG LEU A 28 -1.796 0.285 2.487 1.00 0.00 C ATOM 397 CD1 LEU A 28 -0.624 1.099 1.957 1.00 0.00 C ATOM 398 CD2 LEU A 28 -2.413 0.960 3.705 1.00 0.00 C ATOM 399 H LEU A 28 -2.700 2.556 1.961 1.00 0.00 H ATOM 400 HA LEU A 28 -2.218 1.153 -0.323 1.00 0.00 H ATOM 401 HB2 LEU A 28 -3.805 -0.083 1.880 1.00 0.00 H ATOM 402 HB3 LEU A 28 -2.593 -0.805 0.857 1.00 0.00 H ATOM 403 HG LEU A 28 -1.411 -0.644 2.797 1.00 0.00 H ATOM 404 HD11 LEU A 28 -0.705 2.120 2.299 1.00 0.00 H ATOM 405 HD12 LEU A 28 -0.625 1.076 0.879 1.00 0.00 H ATOM 406 HD13 LEU A 28 0.271 0.677 2.317 1.00 0.00 H ATOM 407 HD21 LEU A 28 -3.421 1.273 3.474 1.00 0.00 H ATOM 408 HD22 LEU A 28 -1.825 1.822 3.979 1.00 0.00 H ATOM 409 HD23 LEU A 28 -2.433 0.263 4.531 1.00 0.00 H ATOM 410 N GLY A 29 -4.410 -0.049 -1.161 1.00 0.00 N ATOM 411 CA GLY A 29 -5.607 -0.293 -1.931 1.00 0.00 C ATOM 412 C GLY A 29 -5.311 -0.577 -3.388 1.00 0.00 C ATOM 413 O GLY A 29 -6.008 -1.370 -4.028 1.00 0.00 O ATOM 414 H GLY A 29 -3.629 -0.611 -1.240 1.00 0.00 H ATOM 415 HA2 GLY A 29 -6.105 -1.152 -1.501 1.00 0.00 H ATOM 416 HA3 GLY A 29 -6.269 0.527 -1.867 1.00 0.00 H ATOM 417 N CYS A 30 -4.276 0.034 -3.917 1.00 0.00 N ATOM 418 CA CYS A 30 -3.890 -0.151 -5.309 1.00 0.00 C ATOM 419 C CYS A 30 -3.534 -1.582 -5.589 1.00 0.00 C ATOM 420 O CYS A 30 -3.844 -2.114 -6.654 1.00 0.00 O ATOM 421 CB CYS A 30 -2.703 0.744 -5.656 1.00 0.00 C ATOM 422 SG CYS A 30 -2.406 0.932 -7.445 1.00 0.00 S ATOM 423 H CYS A 30 -3.762 0.652 -3.358 1.00 0.00 H ATOM 424 HA CYS A 30 -4.730 0.124 -5.928 1.00 0.00 H ATOM 425 HB2 CYS A 30 -2.872 1.727 -5.251 1.00 0.00 H ATOM 426 HB3 CYS A 30 -1.806 0.329 -5.215 1.00 0.00 H ATOM 427 N ASN A 31 -2.887 -2.219 -4.618 1.00 0.00 N ATOM 428 CA ASN A 31 -2.492 -3.613 -4.751 1.00 0.00 C ATOM 429 C ASN A 31 -3.701 -4.506 -5.013 1.00 0.00 C ATOM 430 O ASN A 31 -4.812 -4.213 -4.561 1.00 0.00 O ATOM 431 CB ASN A 31 -1.770 -4.072 -3.486 1.00 0.00 C ATOM 432 CG ASN A 31 -0.723 -3.079 -3.024 1.00 0.00 C ATOM 433 OD1 ASN A 31 0.347 -2.988 -3.602 1.00 0.00 O ATOM 434 ND2 ASN A 31 -1.045 -2.322 -1.977 1.00 0.00 N ATOM 435 H ASN A 31 -2.673 -1.741 -3.792 1.00 0.00 H ATOM 436 HA ASN A 31 -1.813 -3.691 -5.589 1.00 0.00 H ATOM 437 HB2 ASN A 31 -2.489 -4.200 -2.692 1.00 0.00 H ATOM 438 HB3 ASN A 31 -1.281 -5.014 -3.678 1.00 0.00 H ATOM 439 HD21 ASN A 31 -1.926 -2.448 -1.571 1.00 0.00 H ATOM 440 HD22 ASN A 31 -0.385 -1.671 -1.658 1.00 0.00 H ATOM 441 N LYS A 32 -3.485 -5.595 -5.746 1.00 0.00 N ATOM 442 CA LYS A 32 -4.550 -6.527 -6.068 1.00 0.00 C ATOM 443 C LYS A 32 -5.183 -7.100 -4.798 1.00 0.00 C ATOM 444 O LYS A 32 -4.484 -7.608 -3.921 1.00 0.00 O ATOM 445 CB LYS A 32 -4.002 -7.657 -6.934 1.00 0.00 C ATOM 446 CG LYS A 32 -2.987 -8.535 -6.224 1.00 0.00 C ATOM 447 CD LYS A 32 -2.463 -9.630 -7.140 1.00 0.00 C ATOM 448 CE LYS A 32 -1.128 -9.246 -7.761 1.00 0.00 C ATOM 449 NZ LYS A 32 0.020 -9.829 -7.021 1.00 0.00 N ATOM 450 H LYS A 32 -2.582 -5.773 -6.075 1.00 0.00 H ATOM 451 HA LYS A 32 -5.306 -5.991 -6.622 1.00 0.00 H ATOM 452 HB2 LYS A 32 -4.823 -8.279 -7.254 1.00 0.00 H ATOM 453 HB3 LYS A 32 -3.529 -7.230 -7.807 1.00 0.00 H ATOM 454 HG2 LYS A 32 -2.163 -7.925 -5.902 1.00 0.00 H ATOM 455 HG3 LYS A 32 -3.460 -8.993 -5.367 1.00 0.00 H ATOM 456 HD2 LYS A 32 -2.331 -10.536 -6.563 1.00 0.00 H ATOM 457 HD3 LYS A 32 -3.179 -9.804 -7.926 1.00 0.00 H ATOM 458 HE2 LYS A 32 -1.107 -9.599 -8.781 1.00 0.00 H ATOM 459 HE3 LYS A 32 -1.047 -8.169 -7.757 1.00 0.00 H ATOM 460 HZ1 LYS A 32 0.272 -9.216 -6.220 1.00 0.00 H ATOM 461 HZ2 LYS A 32 0.814 -9.919 -7.654 1.00 0.00 H ATOM 462 HZ3 LYS A 32 -0.229 -10.771 -6.656 1.00 0.00 H