ATOM 179 N GLY A 13 1.956 3.599 -11.288 1.00 0.00 N ATOM 180 CA GLY A 13 2.910 3.393 -10.214 1.00 0.00 C ATOM 181 C GLY A 13 2.236 3.054 -8.899 1.00 0.00 C ATOM 182 O GLY A 13 2.451 1.975 -8.343 1.00 0.00 O ATOM 183 H GLY A 13 1.623 2.834 -11.798 1.00 0.00 H ATOM 184 HA2 GLY A 13 3.573 2.586 -10.485 1.00 0.00 H ATOM 185 HA3 GLY A 13 3.490 4.296 -10.085 1.00 0.00 H ATOM 186 N CYS A 14 1.421 3.974 -8.397 1.00 0.00 N ATOM 187 CA CYS A 14 0.737 3.765 -7.137 1.00 0.00 C ATOM 188 C CYS A 14 1.697 3.577 -5.990 1.00 0.00 C ATOM 189 O CYS A 14 2.847 3.191 -6.197 1.00 0.00 O ATOM 190 CB CYS A 14 -0.177 2.551 -7.245 1.00 0.00 C ATOM 191 SG CYS A 14 -1.044 2.126 -5.699 1.00 0.00 S ATOM 192 H CYS A 14 1.286 4.816 -8.884 1.00 0.00 H ATOM 193 HA CYS A 14 0.144 4.646 -6.942 1.00 0.00 H ATOM 194 HB2 CYS A 14 -0.928 2.748 -7.993 1.00 0.00 H ATOM 195 HB3 CYS A 14 0.399 1.691 -7.541 1.00 0.00 H ATOM 196 N PHE A 15 1.235 3.852 -4.774 1.00 0.00 N ATOM 197 CA PHE A 15 2.067 3.715 -3.585 1.00 0.00 C ATOM 198 C PHE A 15 2.649 2.307 -3.483 1.00 0.00 C ATOM 199 O PHE A 15 2.410 1.462 -4.348 1.00 0.00 O ATOM 200 CB PHE A 15 1.254 4.034 -2.325 1.00 0.00 C ATOM 201 CG PHE A 15 -0.133 3.557 -2.381 1.00 0.00 C ATOM 202 CD1 PHE A 15 -0.427 2.207 -2.281 1.00 0.00 C ATOM 203 CD2 PHE A 15 -1.178 4.455 -2.539 1.00 0.00 C ATOM 204 CE1 PHE A 15 -1.735 1.763 -2.338 1.00 0.00 C ATOM 205 CE2 PHE A 15 -2.488 4.016 -2.590 1.00 0.00 C ATOM 206 CZ PHE A 15 -2.768 2.666 -2.492 1.00 0.00 C ATOM 207 H PHE A 15 0.337 4.155 -4.673 1.00 0.00 H ATOM 208 HA PHE A 15 2.877 4.421 -3.666 1.00 0.00 H ATOM 209 HB2 PHE A 15 1.724 3.569 -1.479 1.00 0.00 H ATOM 210 HB3 PHE A 15 1.240 5.104 -2.180 1.00 0.00 H ATOM 211 HD1 PHE A 15 0.373 1.493 -2.161 1.00 0.00 H ATOM 212 HD2 PHE A 15 -0.961 5.511 -2.616 1.00 0.00 H ATOM 213 HE1 PHE A 15 -1.951 0.707 -2.257 1.00 0.00 H ATOM 214 HE2 PHE A 15 -3.291 4.729 -2.712 1.00 0.00 H ATOM 215 HZ PHE A 15 -3.788 2.323 -2.533 1.00 0.00 H ATOM 216 N GLY A 16 3.418 2.066 -2.427 1.00 0.00 N ATOM 217 CA GLY A 16 4.030 0.762 -2.233 1.00 0.00 C ATOM 218 C GLY A 16 3.008 -0.317 -2.007 1.00 0.00 C ATOM 219 O GLY A 16 1.886 -0.063 -1.579 1.00 0.00 O ATOM 220 H GLY A 16 3.577 2.777 -1.773 1.00 0.00 H ATOM 221 HA2 GLY A 16 4.612 0.520 -3.109 1.00 0.00 H ATOM 222 HA3 GLY A 16 4.687 0.810 -1.379 1.00 0.00 H ATOM 223 N HIS A 17 3.396 -1.536 -2.298 1.00 0.00 N ATOM 224 CA HIS A 17 2.516 -2.682 -2.122 1.00 0.00 C ATOM 225 C HIS A 17 2.376 -3.045 -0.652 1.00 0.00 C ATOM 226 O HIS A 17 2.979 -2.412 0.213 1.00 0.00 O ATOM 227 CB HIS A 17 3.048 -3.884 -2.905 1.00 0.00 C ATOM 228 CG HIS A 17 2.673 -3.865 -4.354 1.00 0.00 C ATOM 229 ND1 HIS A 17 1.477 -3.357 -4.819 1.00 0.00 N ATOM 230 CD2 HIS A 17 3.345 -4.299 -5.447 1.00 0.00 C ATOM 231 CE1 HIS A 17 1.430 -3.481 -6.133 1.00 0.00 C ATOM 232 NE2 HIS A 17 2.550 -4.046 -6.538 1.00 0.00 N ATOM 233 H HIS A 17 4.304 -1.683 -2.636 1.00 0.00 H ATOM 234 HA HIS A 17 1.544 -2.419 -2.506 1.00 0.00 H ATOM 235 HB2 HIS A 17 4.125 -3.896 -2.839 1.00 0.00 H ATOM 236 HB3 HIS A 17 2.656 -4.788 -2.470 1.00 0.00 H ATOM 237 HD1 HIS A 17 0.768 -2.969 -4.267 1.00 0.00 H ATOM 238 HD2 HIS A 17 4.325 -4.756 -5.459 1.00 0.00 H ATOM 239 HE1 HIS A 17 0.641 -3.167 -6.768 1.00 0.00 H ATOM 240 HE2 HIS A 17 2.812 -4.171 -7.475 1.00 0.00 H ATOM 241 N LYS A 18 1.577 -4.070 -0.380 1.00 0.00 N ATOM 242 CA LYS A 18 1.346 -4.536 0.949 1.00 0.00 C ATOM 243 C LYS A 18 0.370 -3.620 1.671 1.00 0.00 C ATOM 244 O LYS A 18 0.751 -2.569 2.183 1.00 0.00 O ATOM 245 CB LYS A 18 2.656 -4.618 1.725 1.00 0.00 C ATOM 246 CG LYS A 18 2.629 -5.626 2.862 1.00 0.00 C ATOM 247 CD LYS A 18 3.520 -5.196 4.011 1.00 0.00 C ATOM 248 CE LYS A 18 3.322 -6.072 5.238 1.00 0.00 C ATOM 249 NZ LYS A 18 4.525 -6.099 6.109 1.00 0.00 N ATOM 250 H LYS A 18 1.128 -4.525 -1.120 1.00 0.00 H ATOM 251 HA LYS A 18 0.918 -5.519 0.891 1.00 0.00 H ATOM 252 HB2 LYS A 18 3.451 -4.892 1.047 1.00 0.00 H ATOM 253 HB3 LYS A 18 2.868 -3.650 2.138 1.00 0.00 H ATOM 254 HG2 LYS A 18 1.614 -5.720 3.223 1.00 0.00 H ATOM 255 HG3 LYS A 18 2.972 -6.584 2.491 1.00 0.00 H ATOM 256 HD2 LYS A 18 4.554 -5.263 3.701 1.00 0.00 H ATOM 257 HD3 LYS A 18 3.290 -4.173 4.273 1.00 0.00 H ATOM 258 HE2 LYS A 18 2.481 -5.691 5.804 1.00 0.00 H ATOM 259 HE3 LYS A 18 3.100 -7.082 4.909 1.00 0.00 H ATOM 260 HZ1 LYS A 18 5.303 -6.591 5.627 1.00 0.00 H ATOM 261 HZ2 LYS A 18 4.313 -6.597 7.000 1.00 0.00 H ATOM 262 HZ3 LYS A 18 4.824 -5.125 6.329 1.00 0.00 H ATOM 263 N ILE A 19 -0.865 -4.028 1.697 1.00 0.00 N ATOM 264 CA ILE A 19 -1.923 -3.254 2.350 1.00 0.00 C ATOM 265 C ILE A 19 -1.440 -2.639 3.664 1.00 0.00 C ATOM 266 O ILE A 19 -1.631 -1.448 3.908 1.00 0.00 O ATOM 267 CB ILE A 19 -3.164 -4.131 2.631 1.00 0.00 C ATOM 268 CG1 ILE A 19 -3.707 -4.714 1.322 1.00 0.00 C ATOM 269 CG2 ILE A 19 -4.242 -3.323 3.345 1.00 0.00 C ATOM 270 CD1 ILE A 19 -4.925 -5.595 1.515 1.00 0.00 C ATOM 271 H ILE A 19 -1.098 -4.875 1.264 1.00 0.00 H ATOM 272 HA ILE A 19 -2.215 -2.464 1.680 1.00 0.00 H ATOM 273 HB ILE A 19 -2.869 -4.940 3.282 1.00 0.00 H ATOM 274 HG12 ILE A 19 -3.986 -3.904 0.666 1.00 0.00 H ATOM 275 HG13 ILE A 19 -2.941 -5.309 0.854 1.00 0.00 H ATOM 276 HG21 ILE A 19 -4.167 -3.489 4.410 1.00 0.00 H ATOM 277 HG22 ILE A 19 -5.216 -3.634 2.997 1.00 0.00 H ATOM 278 HG23 ILE A 19 -4.101 -2.270 3.137 1.00 0.00 H ATOM 279 HD11 ILE A 19 -5.797 -4.971 1.675 1.00 0.00 H ATOM 280 HD12 ILE A 19 -4.773 -6.236 2.368 1.00 0.00 H ATOM 281 HD13 ILE A 19 -5.073 -6.197 0.634 1.00 0.00 H ATOM 282 N ASP A 20 -0.815 -3.460 4.504 1.00 0.00 N ATOM 283 CA ASP A 20 -0.308 -2.997 5.786 1.00 0.00 C ATOM 284 C ASP A 20 -1.434 -2.410 6.634 1.00 0.00 C ATOM 285 O ASP A 20 -2.497 -2.057 6.123 1.00 0.00 O ATOM 286 CB ASP A 20 0.759 -1.957 5.553 1.00 0.00 C ATOM 287 CG ASP A 20 1.098 -1.158 6.799 1.00 0.00 C ATOM 288 OD1 ASP A 20 1.370 -1.778 7.847 1.00 0.00 O ATOM 289 OD2 ASP A 20 1.091 0.075 6.720 1.00 0.00 O ATOM 290 H ASP A 20 -0.693 -4.394 4.253 1.00 0.00 H ATOM 291 HA ASP A 20 0.082 -3.846 6.303 1.00 0.00 H ATOM 292 HB2 ASP A 20 1.654 -2.464 5.222 1.00 0.00 H ATOM 293 HB3 ASP A 20 0.435 -1.278 4.782 1.00 0.00 H ATOM 294 N ARG A 21 -1.191 -2.305 7.936 1.00 0.00 N ATOM 295 CA ARG A 21 -2.182 -1.760 8.860 1.00 0.00 C ATOM 296 C ARG A 21 -2.363 -0.266 8.638 1.00 0.00 C ATOM 297 O ARG A 21 -1.618 0.331 7.891 1.00 0.00 O ATOM 298 CB ARG A 21 -1.763 -2.033 10.303 1.00 0.00 C ATOM 299 CG ARG A 21 -2.493 -3.203 10.941 1.00 0.00 C ATOM 300 CD ARG A 21 -2.417 -4.455 10.080 1.00 0.00 C ATOM 301 NE ARG A 21 -1.685 -5.532 10.745 1.00 0.00 N ATOM 302 CZ ARG A 21 -2.211 -6.315 11.681 1.00 0.00 C ATOM 303 NH1 ARG A 21 -3.468 -6.147 12.073 1.00 0.00 N ATOM 304 NH2 ARG A 21 -1.473 -7.269 12.239 1.00 0.00 N ATOM 305 H ARG A 21 -0.327 -2.603 8.289 1.00 0.00 H ATOM 306 HA ARG A 21 -3.121 -2.255 8.671 1.00 0.00 H ATOM 307 HB2 ARG A 21 -0.700 -2.246 10.330 1.00 0.00 H ATOM 308 HB3 ARG A 21 -1.954 -1.150 10.898 1.00 0.00 H ATOM 309 HG2 ARG A 21 -2.053 -3.412 11.903 1.00 0.00 H ATOM 310 HG3 ARG A 21 -3.533 -2.934 11.073 1.00 0.00 H ATOM 311 HD2 ARG A 21 -3.418 -4.796 9.869 1.00 0.00 H ATOM 312 HD3 ARG A 21 -1.915 -4.211 9.156 1.00 0.00 H ATOM 313 HE ARG A 21 -0.754 -5.676 10.480 1.00 0.00 H ATOM 314 HH11 ARG A 21 -4.028 -5.427 11.660 1.00 0.00 H ATOM 315 HH12 ARG A 21 -3.856 -6.739 12.778 1.00 0.00 H ATOM 316 HH21 ARG A 21 -0.544 -7.401 11.950 1.00 0.00 H ATOM 317 HH22 ARG A 21 -1.864 -7.858 12.939 1.00 0.00 H ATOM 318 N ILE A 22 -3.379 0.275 9.293 1.00 0.00 N ATOM 319 CA ILE A 22 -3.692 1.684 9.180 1.00 0.00 C ATOM 320 C ILE A 22 -2.428 2.541 9.190 1.00 0.00 C ATOM 321 O ILE A 22 -1.361 2.091 9.612 1.00 0.00 O ATOM 322 CB ILE A 22 -4.623 2.157 10.311 1.00 0.00 C ATOM 323 CG1 ILE A 22 -4.285 1.432 11.611 1.00 0.00 C ATOM 324 CG2 ILE A 22 -6.078 1.921 9.931 1.00 0.00 C ATOM 325 CD1 ILE A 22 -4.849 2.101 12.844 1.00 0.00 C ATOM 326 H ILE A 22 -3.939 -0.275 9.860 1.00 0.00 H ATOM 327 HA ILE A 22 -4.205 1.832 8.245 1.00 0.00 H ATOM 328 HB ILE A 22 -4.480 3.217 10.449 1.00 0.00 H ATOM 329 HG12 ILE A 22 -4.683 0.447 11.566 1.00 0.00 H ATOM 330 HG13 ILE A 22 -3.210 1.384 11.716 1.00 0.00 H ATOM 331 HG21 ILE A 22 -6.361 2.606 9.147 1.00 0.00 H ATOM 332 HG22 ILE A 22 -6.707 2.081 10.797 1.00 0.00 H ATOM 333 HG23 ILE A 22 -6.202 0.907 9.585 1.00 0.00 H ATOM 334 HD11 ILE A 22 -4.683 1.472 13.706 1.00 0.00 H ATOM 335 HD12 ILE A 22 -5.907 2.261 12.716 1.00 0.00 H ATOM 336 HD13 ILE A 22 -4.353 3.052 12.994 1.00 0.00 H ATOM 337 N GLY A 23 -2.558 3.778 8.727 1.00 0.00 N ATOM 338 CA GLY A 23 -1.419 4.678 8.693 1.00 0.00 C ATOM 339 C GLY A 23 -1.667 5.879 7.802 1.00 0.00 C ATOM 340 O GLY A 23 -1.370 5.847 6.609 1.00 0.00 O ATOM 341 H GLY A 23 -3.430 4.087 8.405 1.00 0.00 H ATOM 342 HA2 GLY A 23 -1.212 5.021 9.694 1.00 0.00 H ATOM 343 HA3 GLY A 23 -0.561 4.141 8.322 1.00 0.00 H ATOM 344 N SER A 24 -2.218 6.940 8.391 1.00 0.00 N ATOM 345 CA SER A 24 -2.512 8.169 7.661 1.00 0.00 C ATOM 346 C SER A 24 -1.396 8.528 6.680 1.00 0.00 C ATOM 347 O SER A 24 -1.627 8.642 5.477 1.00 0.00 O ATOM 348 CB SER A 24 -2.724 9.318 8.645 1.00 0.00 C ATOM 349 OG SER A 24 -1.488 9.812 9.132 1.00 0.00 O ATOM 350 H SER A 24 -2.428 6.895 9.343 1.00 0.00 H ATOM 351 HA SER A 24 -3.424 8.013 7.105 1.00 0.00 H ATOM 352 HB2 SER A 24 -3.244 10.120 8.149 1.00 0.00 H ATOM 353 HB3 SER A 24 -3.311 8.970 9.482 1.00 0.00 H ATOM 354 HG SER A 24 -1.633 10.645 9.580 1.00 0.00 H ATOM 355 N HIS A 25 -0.202 8.701 7.210 1.00 0.00 N ATOM 356 CA HIS A 25 0.933 9.043 6.382 1.00 0.00 C ATOM 357 C HIS A 25 1.050 8.106 5.185 1.00 0.00 C ATOM 358 O HIS A 25 1.035 8.545 4.036 1.00 0.00 O ATOM 359 CB HIS A 25 2.211 8.981 7.222 1.00 0.00 C ATOM 360 CG HIS A 25 3.239 9.993 6.820 1.00 0.00 C ATOM 361 ND1 HIS A 25 4.266 9.718 5.944 1.00 0.00 N ATOM 362 CD2 HIS A 25 3.396 11.289 7.187 1.00 0.00 C ATOM 363 CE1 HIS A 25 5.008 10.801 5.787 1.00 0.00 C ATOM 364 NE2 HIS A 25 4.502 11.766 6.526 1.00 0.00 N ATOM 365 H HIS A 25 -0.085 8.594 8.174 1.00 0.00 H ATOM 366 HA HIS A 25 0.796 10.053 6.022 1.00 0.00 H ATOM 367 HB2 HIS A 25 1.961 9.149 8.257 1.00 0.00 H ATOM 368 HB3 HIS A 25 2.649 8.000 7.118 1.00 0.00 H ATOM 369 HD1 HIS A 25 4.426 8.859 5.503 1.00 0.00 H ATOM 370 HD2 HIS A 25 2.766 11.842 7.869 1.00 0.00 H ATOM 371 HE1 HIS A 25 5.883 10.881 5.155 1.00 0.00 H ATOM 372 HE2 HIS A 25 4.908 12.647 6.664 1.00 0.00 H ATOM 373 N SER A 26 1.158 6.811 5.469 1.00 0.00 N ATOM 374 CA SER A 26 1.274 5.808 4.415 1.00 0.00 C ATOM 375 C SER A 26 -0.032 5.619 3.700 1.00 0.00 C ATOM 376 O SER A 26 -1.050 6.152 4.126 1.00 0.00 O ATOM 377 CB SER A 26 1.748 4.476 5.003 1.00 0.00 C ATOM 378 OG SER A 26 0.957 4.097 6.116 1.00 0.00 O ATOM 379 H SER A 26 1.162 6.524 6.407 1.00 0.00 H ATOM 380 HA SER A 26 2.005 6.158 3.701 1.00 0.00 H ATOM 381 HB2 SER A 26 1.675 3.710 4.248 1.00 0.00 H ATOM 382 HB3 SER A 26 2.775 4.573 5.323 1.00 0.00 H ATOM 383 HG SER A 26 0.504 3.275 5.921 1.00 0.00 H ATOM 384 N GLY A 27 -0.013 4.855 2.614 1.00 0.00 N ATOM 385 CA GLY A 27 -1.223 4.611 1.860 1.00 0.00 C ATOM 386 C GLY A 27 -1.148 3.349 1.021 1.00 0.00 C ATOM 387 O GLY A 27 -1.625 3.321 -0.097 1.00 0.00 O ATOM 388 H GLY A 27 0.804 4.456 2.321 1.00 0.00 H ATOM 389 HA2 GLY A 27 -2.049 4.520 2.548 1.00 0.00 H ATOM 390 HA3 GLY A 27 -1.404 5.451 1.208 1.00 0.00 H ATOM 391 N LEU A 28 -0.546 2.302 1.580 1.00 0.00 N ATOM 392 CA LEU A 28 -0.411 1.033 0.875 1.00 0.00 C ATOM 393 C LEU A 28 -1.777 0.413 0.607 1.00 0.00 C ATOM 394 O LEU A 28 -2.807 0.946 1.027 1.00 0.00 O ATOM 395 CB LEU A 28 0.422 0.066 1.678 1.00 0.00 C ATOM 396 CG LEU A 28 1.614 0.690 2.402 1.00 0.00 C ATOM 397 CD1 LEU A 28 2.515 -0.355 2.977 1.00 0.00 C ATOM 398 CD2 LEU A 28 2.394 1.598 1.464 1.00 0.00 C ATOM 399 H LEU A 28 -0.191 2.387 2.488 1.00 0.00 H ATOM 400 HA LEU A 28 0.066 1.232 -0.038 1.00 0.00 H ATOM 401 HB2 LEU A 28 -0.175 -0.387 2.415 1.00 0.00 H ATOM 402 HB3 LEU A 28 0.798 -0.660 1.005 1.00 0.00 H ATOM 403 HG LEU A 28 1.251 1.293 3.223 1.00 0.00 H ATOM 404 HD11 LEU A 28 3.175 0.058 3.714 1.00 0.00 H ATOM 405 HD12 LEU A 28 3.099 -0.794 2.185 1.00 0.00 H ATOM 406 HD13 LEU A 28 1.913 -1.117 3.444 1.00 0.00 H ATOM 407 HD21 LEU A 28 1.982 2.595 1.498 1.00 0.00 H ATOM 408 HD22 LEU A 28 2.327 1.213 0.456 1.00 0.00 H ATOM 409 HD23 LEU A 28 3.431 1.623 1.769 1.00 0.00 H ATOM 410 N GLY A 29 -1.787 -0.685 -0.057 1.00 0.00 N ATOM 411 CA GLY A 29 -3.034 -1.361 -0.370 1.00 0.00 C ATOM 412 C GLY A 29 -3.446 -1.188 -1.816 1.00 0.00 C ATOM 413 O GLY A 29 -4.578 -0.796 -2.104 1.00 0.00 O ATOM 414 H GLY A 29 -0.937 -1.065 -0.371 1.00 0.00 H ATOM 415 HA2 GLY A 29 -2.921 -2.413 -0.163 1.00 0.00 H ATOM 416 HA3 GLY A 29 -3.812 -0.965 0.236 1.00 0.00 H ATOM 417 N CYS A 30 -2.529 -1.479 -2.730 1.00 0.00 N ATOM 418 CA CYS A 30 -2.800 -1.351 -4.159 1.00 0.00 C ATOM 419 C CYS A 30 -3.098 -2.709 -4.780 1.00 0.00 C ATOM 420 O CYS A 30 -3.864 -2.813 -5.737 1.00 0.00 O ATOM 421 CB CYS A 30 -1.613 -0.701 -4.870 1.00 0.00 C ATOM 422 SG CYS A 30 -2.085 0.449 -6.169 1.00 0.00 S ATOM 423 H CYS A 30 -1.643 -1.785 -2.437 1.00 0.00 H ATOM 424 HA CYS A 30 -3.669 -0.718 -4.275 1.00 0.00 H ATOM 425 HB2 CYS A 30 -1.016 -0.199 -4.139 1.00 0.00 H ATOM 426 HB3 CYS A 30 -1.011 -1.472 -5.327 1.00 0.00 H ATOM 427 N ASN A 31 -2.490 -3.756 -4.225 1.00 0.00 N ATOM 428 CA ASN A 31 -2.686 -5.107 -4.721 1.00 0.00 C ATOM 429 C ASN A 31 -4.151 -5.520 -4.616 1.00 0.00 C ATOM 430 O ASN A 31 -4.887 -5.010 -3.771 1.00 0.00 O ATOM 431 CB ASN A 31 -1.810 -6.084 -3.939 1.00 0.00 C ATOM 432 CG ASN A 31 -1.902 -5.880 -2.442 1.00 0.00 C ATOM 433 OD1 ASN A 31 -2.799 -6.412 -1.784 1.00 0.00 O ATOM 434 ND2 ASN A 31 -0.981 -5.101 -1.891 1.00 0.00 N ATOM 435 H ASN A 31 -1.890 -3.613 -3.465 1.00 0.00 H ATOM 436 HA ASN A 31 -2.395 -5.129 -5.760 1.00 0.00 H ATOM 437 HB2 ASN A 31 -2.119 -7.090 -4.161 1.00 0.00 H ATOM 438 HB3 ASN A 31 -0.778 -5.954 -4.239 1.00 0.00 H ATOM 439 HD21 ASN A 31 -0.297 -4.708 -2.475 1.00 0.00 H ATOM 440 HD22 ASN A 31 -1.017 -4.951 -0.925 1.00 0.00 H ATOM 441 N LYS A 32 -4.566 -6.448 -5.468 1.00 0.00 N ATOM 442 CA LYS A 32 -5.942 -6.930 -5.473 1.00 0.00 C ATOM 443 C LYS A 32 -6.128 -8.045 -6.493 1.00 0.00 C ATOM 444 O LYS A 32 -6.637 -7.819 -7.588 1.00 0.00 O ATOM 445 CB LYS A 32 -6.903 -5.782 -5.775 1.00 0.00 C ATOM 446 CG LYS A 32 -8.315 -6.017 -5.252 1.00 0.00 C ATOM 447 CD LYS A 32 -9.313 -5.076 -5.913 1.00 0.00 C ATOM 448 CE LYS A 32 -9.589 -3.861 -5.045 1.00 0.00 C ATOM 449 NZ LYS A 32 -10.660 -4.126 -4.040 1.00 0.00 N ATOM 450 H LYS A 32 -3.930 -6.818 -6.117 1.00 0.00 H ATOM 451 HA LYS A 32 -6.158 -7.318 -4.485 1.00 0.00 H ATOM 452 HB2 LYS A 32 -6.525 -4.878 -5.324 1.00 0.00 H ATOM 453 HB3 LYS A 32 -6.956 -5.644 -6.844 1.00 0.00 H ATOM 454 HG2 LYS A 32 -8.600 -7.035 -5.469 1.00 0.00 H ATOM 455 HG3 LYS A 32 -8.323 -5.854 -4.189 1.00 0.00 H ATOM 456 HD2 LYS A 32 -8.915 -4.749 -6.859 1.00 0.00 H ATOM 457 HD3 LYS A 32 -10.238 -5.611 -6.074 1.00 0.00 H ATOM 458 HE2 LYS A 32 -8.680 -3.594 -4.521 1.00 0.00 H ATOM 459 HE3 LYS A 32 -9.894 -3.046 -5.679 1.00 0.00 H ATOM 460 HZ1 LYS A 32 -10.463 -3.602 -3.164 1.00 0.00 H ATOM 461 HZ2 LYS A 32 -10.702 -5.143 -3.822 1.00 0.00 H ATOM 462 HZ3 LYS A 32 -11.581 -3.824 -4.415 1.00 0.00 H