ATOM 179 N GLY A 13 2.587 5.087 -10.073 1.00 0.00 N ATOM 180 CA GLY A 13 1.217 4.703 -9.784 1.00 0.00 C ATOM 181 C GLY A 13 0.918 4.691 -8.296 1.00 0.00 C ATOM 182 O GLY A 13 1.543 5.419 -7.529 1.00 0.00 O ATOM 183 H GLY A 13 2.784 5.996 -10.372 1.00 0.00 H ATOM 184 HA2 GLY A 13 0.548 5.399 -10.268 1.00 0.00 H ATOM 185 HA3 GLY A 13 1.041 3.711 -10.180 1.00 0.00 H ATOM 186 N CYS A 14 -0.022 3.860 -7.890 1.00 0.00 N ATOM 187 CA CYS A 14 -0.385 3.761 -6.488 1.00 0.00 C ATOM 188 C CYS A 14 0.764 3.314 -5.632 1.00 0.00 C ATOM 189 O CYS A 14 1.821 2.960 -6.159 1.00 0.00 O ATOM 190 CB CYS A 14 -1.544 2.779 -6.322 1.00 0.00 C ATOM 191 SG CYS A 14 -1.288 1.177 -7.148 1.00 0.00 S ATOM 192 H CYS A 14 -0.466 3.305 -8.554 1.00 0.00 H ATOM 193 HA CYS A 14 -0.702 4.739 -6.159 1.00 0.00 H ATOM 194 HB2 CYS A 14 -1.697 2.584 -5.270 1.00 0.00 H ATOM 195 HB3 CYS A 14 -2.440 3.221 -6.732 1.00 0.00 H ATOM 196 N PHE A 15 0.583 3.341 -4.317 1.00 0.00 N ATOM 197 CA PHE A 15 1.630 2.939 -3.393 1.00 0.00 C ATOM 198 C PHE A 15 2.040 1.490 -3.626 1.00 0.00 C ATOM 199 O PHE A 15 1.516 0.820 -4.520 1.00 0.00 O ATOM 200 CB PHE A 15 1.161 3.123 -1.953 1.00 0.00 C ATOM 201 CG PHE A 15 0.392 4.393 -1.724 1.00 0.00 C ATOM 202 CD1 PHE A 15 1.045 5.613 -1.653 1.00 0.00 C ATOM 203 CD2 PHE A 15 -0.950 4.364 -1.570 1.00 0.00 C ATOM 204 CE1 PHE A 15 0.339 6.782 -1.439 1.00 0.00 C ATOM 205 CE2 PHE A 15 -1.662 5.527 -1.353 1.00 0.00 C ATOM 206 CZ PHE A 15 -1.000 6.738 -1.289 1.00 0.00 C ATOM 207 H PHE A 15 -0.246 3.633 -3.962 1.00 0.00 H ATOM 208 HA PHE A 15 2.482 3.573 -3.563 1.00 0.00 H ATOM 209 HB2 PHE A 15 0.529 2.297 -1.688 1.00 0.00 H ATOM 210 HB3 PHE A 15 2.022 3.135 -1.306 1.00 0.00 H ATOM 211 HD1 PHE A 15 2.118 5.646 -1.773 1.00 0.00 H ATOM 212 HD2 PHE A 15 -1.470 3.420 -1.619 1.00 0.00 H ATOM 213 HE1 PHE A 15 0.858 7.727 -1.389 1.00 0.00 H ATOM 214 HE2 PHE A 15 -2.737 5.494 -1.235 1.00 0.00 H ATOM 215 HZ PHE A 15 -1.555 7.649 -1.122 1.00 0.00 H ATOM 216 N GLY A 16 2.984 1.011 -2.821 1.00 0.00 N ATOM 217 CA GLY A 16 3.447 -0.352 -2.955 1.00 0.00 C ATOM 218 C GLY A 16 2.343 -1.337 -2.727 1.00 0.00 C ATOM 219 O GLY A 16 1.168 -1.049 -2.953 1.00 0.00 O ATOM 220 H GLY A 16 3.364 1.592 -2.129 1.00 0.00 H ATOM 221 HA2 GLY A 16 3.845 -0.480 -3.952 1.00 0.00 H ATOM 222 HA3 GLY A 16 4.233 -0.505 -2.237 1.00 0.00 H ATOM 223 N HIS A 17 2.721 -2.530 -2.276 1.00 0.00 N ATOM 224 CA HIS A 17 1.762 -3.590 -2.015 1.00 0.00 C ATOM 225 C HIS A 17 0.772 -3.173 -0.934 1.00 0.00 C ATOM 226 O HIS A 17 0.887 -2.095 -0.350 1.00 0.00 O ATOM 227 CB HIS A 17 2.493 -4.860 -1.596 1.00 0.00 C ATOM 228 CG HIS A 17 3.144 -5.585 -2.730 1.00 0.00 C ATOM 229 ND1 HIS A 17 2.509 -5.838 -3.927 1.00 0.00 N ATOM 230 CD2 HIS A 17 4.387 -6.105 -2.847 1.00 0.00 C ATOM 231 CE1 HIS A 17 3.327 -6.489 -4.732 1.00 0.00 C ATOM 232 NE2 HIS A 17 4.476 -6.664 -4.102 1.00 0.00 N ATOM 233 H HIS A 17 3.674 -2.702 -2.115 1.00 0.00 H ATOM 234 HA HIS A 17 1.220 -3.782 -2.929 1.00 0.00 H ATOM 235 HB2 HIS A 17 3.257 -4.610 -0.877 1.00 0.00 H ATOM 236 HB3 HIS A 17 1.786 -5.535 -1.134 1.00 0.00 H ATOM 237 HD1 HIS A 17 1.590 -5.583 -4.152 1.00 0.00 H ATOM 238 HD2 HIS A 17 5.166 -6.088 -2.098 1.00 0.00 H ATOM 239 HE1 HIS A 17 3.102 -6.820 -5.734 1.00 0.00 H ATOM 240 HE2 HIS A 17 5.230 -7.186 -4.438 1.00 0.00 H ATOM 241 N LYS A 18 -0.183 -4.038 -0.679 1.00 0.00 N ATOM 242 CA LYS A 18 -1.178 -3.772 0.326 1.00 0.00 C ATOM 243 C LYS A 18 -0.816 -4.431 1.624 1.00 0.00 C ATOM 244 O LYS A 18 -1.683 -4.974 2.319 1.00 0.00 O ATOM 245 CB LYS A 18 -2.546 -4.271 -0.146 1.00 0.00 C ATOM 246 CG LYS A 18 -2.611 -5.778 -0.332 1.00 0.00 C ATOM 247 CD LYS A 18 -4.044 -6.287 -0.282 1.00 0.00 C ATOM 248 CE LYS A 18 -4.439 -6.697 1.097 1.00 0.00 C ATOM 249 NZ LYS A 18 -4.314 -8.165 1.304 1.00 0.00 N ATOM 250 H LYS A 18 -0.218 -4.877 -1.180 1.00 0.00 H ATOM 251 HA LYS A 18 -1.227 -2.704 0.438 1.00 0.00 H ATOM 252 HB2 LYS A 18 -3.292 -3.994 0.550 1.00 0.00 H ATOM 253 HB3 LYS A 18 -2.781 -3.801 -1.088 1.00 0.00 H ATOM 254 HG2 LYS A 18 -2.182 -6.028 -1.292 1.00 0.00 H ATOM 255 HG3 LYS A 18 -2.040 -6.255 0.446 1.00 0.00 H ATOM 256 HD2 LYS A 18 -4.704 -5.505 -0.617 1.00 0.00 H ATOM 257 HD3 LYS A 18 -4.133 -7.144 -0.933 1.00 0.00 H ATOM 258 HE2 LYS A 18 -3.798 -6.187 1.799 1.00 0.00 H ATOM 259 HE3 LYS A 18 -5.463 -6.405 1.267 1.00 0.00 H ATOM 260 HZ1 LYS A 18 -5.073 -8.501 1.930 1.00 0.00 H ATOM 261 HZ2 LYS A 18 -3.394 -8.387 1.739 1.00 0.00 H ATOM 262 HZ3 LYS A 18 -4.379 -8.661 0.421 1.00 0.00 H ATOM 263 N ILE A 19 0.429 -4.382 1.977 1.00 0.00 N ATOM 264 CA ILE A 19 0.904 -4.973 3.223 1.00 0.00 C ATOM 265 C ILE A 19 0.468 -4.142 4.424 1.00 0.00 C ATOM 266 O ILE A 19 -0.307 -4.593 5.244 1.00 0.00 O ATOM 267 CB ILE A 19 2.437 -5.104 3.235 1.00 0.00 C ATOM 268 CG1 ILE A 19 2.930 -5.722 1.924 1.00 0.00 C ATOM 269 CG2 ILE A 19 2.888 -5.938 4.429 1.00 0.00 C ATOM 270 CD1 ILE A 19 4.428 -5.933 1.882 1.00 0.00 C ATOM 271 H ILE A 19 1.070 -3.933 1.384 1.00 0.00 H ATOM 272 HA ILE A 19 0.477 -5.959 3.306 1.00 0.00 H ATOM 273 HB ILE A 19 2.862 -4.117 3.337 1.00 0.00 H ATOM 274 HG12 ILE A 19 2.457 -6.682 1.788 1.00 0.00 H ATOM 275 HG13 ILE A 19 2.662 -5.075 1.105 1.00 0.00 H ATOM 276 HG21 ILE A 19 2.124 -5.914 5.189 1.00 0.00 H ATOM 277 HG22 ILE A 19 3.805 -5.532 4.823 1.00 0.00 H ATOM 278 HG23 ILE A 19 3.049 -6.957 4.112 1.00 0.00 H ATOM 279 HD11 ILE A 19 4.759 -5.942 0.854 1.00 0.00 H ATOM 280 HD12 ILE A 19 4.673 -6.877 2.343 1.00 0.00 H ATOM 281 HD13 ILE A 19 4.922 -5.133 2.408 1.00 0.00 H ATOM 282 N ASP A 20 0.997 -2.927 4.522 1.00 0.00 N ATOM 283 CA ASP A 20 0.661 -2.034 5.623 1.00 0.00 C ATOM 284 C ASP A 20 -0.695 -1.442 5.436 1.00 0.00 C ATOM 285 O ASP A 20 -0.918 -0.631 4.539 1.00 0.00 O ATOM 286 CB ASP A 20 1.697 -0.912 5.733 1.00 0.00 C ATOM 287 CG ASP A 20 1.973 -0.516 7.173 1.00 0.00 C ATOM 288 OD1 ASP A 20 1.210 0.279 7.713 1.00 0.00 O ATOM 289 OD2 ASP A 20 2.946 -1.035 7.755 1.00 0.00 O ATOM 290 H ASP A 20 1.628 -2.624 3.835 1.00 0.00 H ATOM 291 HA ASP A 20 0.674 -2.611 6.536 1.00 0.00 H ATOM 292 HB2 ASP A 20 2.626 -1.244 5.290 1.00 0.00 H ATOM 293 HB3 ASP A 20 1.338 -0.075 5.201 1.00 0.00 H ATOM 294 N ARG A 21 -1.626 -1.850 6.292 1.00 0.00 N ATOM 295 CA ARG A 21 -2.996 -1.358 6.222 1.00 0.00 C ATOM 296 C ARG A 21 -3.089 0.041 6.741 1.00 0.00 C ATOM 297 O ARG A 21 -3.553 0.284 7.856 1.00 0.00 O ATOM 298 CB ARG A 21 -3.927 -2.267 7.032 1.00 0.00 C ATOM 299 CG ARG A 21 -4.704 -3.253 6.177 1.00 0.00 C ATOM 300 CD ARG A 21 -3.778 -4.236 5.481 1.00 0.00 C ATOM 301 NE ARG A 21 -4.388 -5.559 5.342 1.00 0.00 N ATOM 302 CZ ARG A 21 -3.696 -6.669 5.101 1.00 0.00 C ATOM 303 NH1 ARG A 21 -2.376 -6.626 4.976 1.00 0.00 N ATOM 304 NH2 ARG A 21 -4.331 -7.830 4.989 1.00 0.00 N ATOM 305 H ARG A 21 -1.387 -2.498 6.987 1.00 0.00 H ATOM 306 HA ARG A 21 -3.301 -1.372 5.187 1.00 0.00 H ATOM 307 HB2 ARG A 21 -3.339 -2.823 7.742 1.00 0.00 H ATOM 308 HB3 ARG A 21 -4.637 -1.652 7.567 1.00 0.00 H ATOM 309 HG2 ARG A 21 -5.388 -3.802 6.807 1.00 0.00 H ATOM 310 HG3 ARG A 21 -5.259 -2.707 5.428 1.00 0.00 H ATOM 311 HD2 ARG A 21 -3.536 -3.855 4.501 1.00 0.00 H ATOM 312 HD3 ARG A 21 -2.874 -4.329 6.061 1.00 0.00 H ATOM 313 HE ARG A 21 -5.361 -5.618 5.431 1.00 0.00 H ATOM 314 HH11 ARG A 21 -1.892 -5.758 5.061 1.00 0.00 H ATOM 315 HH12 ARG A 21 -1.865 -7.467 4.794 1.00 0.00 H ATOM 316 HH21 ARG A 21 -5.325 -7.869 5.085 1.00 0.00 H ATOM 317 HH22 ARG A 21 -3.813 -8.666 4.808 1.00 0.00 H ATOM 318 N ILE A 22 -2.638 0.991 5.922 1.00 0.00 N ATOM 319 CA ILE A 22 -2.666 2.406 6.294 1.00 0.00 C ATOM 320 C ILE A 22 -1.959 2.635 7.625 1.00 0.00 C ATOM 321 O ILE A 22 -1.555 1.689 8.296 1.00 0.00 O ATOM 322 CB ILE A 22 -4.110 2.948 6.390 1.00 0.00 C ATOM 323 CG1 ILE A 22 -5.048 2.173 5.461 1.00 0.00 C ATOM 324 CG2 ILE A 22 -4.141 4.432 6.059 1.00 0.00 C ATOM 325 CD1 ILE A 22 -6.485 2.648 5.519 1.00 0.00 C ATOM 326 H ILE A 22 -2.283 0.734 5.047 1.00 0.00 H ATOM 327 HA ILE A 22 -2.150 2.957 5.521 1.00 0.00 H ATOM 328 HB ILE A 22 -4.446 2.827 7.410 1.00 0.00 H ATOM 329 HG12 ILE A 22 -4.708 2.279 4.445 1.00 0.00 H ATOM 330 HG13 ILE A 22 -5.038 1.128 5.733 1.00 0.00 H ATOM 331 HG21 ILE A 22 -5.032 4.659 5.494 1.00 0.00 H ATOM 332 HG22 ILE A 22 -3.270 4.686 5.473 1.00 0.00 H ATOM 333 HG23 ILE A 22 -4.139 5.005 6.975 1.00 0.00 H ATOM 334 HD11 ILE A 22 -6.554 3.637 5.094 1.00 0.00 H ATOM 335 HD12 ILE A 22 -6.815 2.677 6.548 1.00 0.00 H ATOM 336 HD13 ILE A 22 -7.113 1.969 4.958 1.00 0.00 H ATOM 337 N GLY A 23 -1.809 3.900 8.001 1.00 0.00 N ATOM 338 CA GLY A 23 -1.147 4.228 9.253 1.00 0.00 C ATOM 339 C GLY A 23 -1.220 5.708 9.575 1.00 0.00 C ATOM 340 O GLY A 23 -2.107 6.146 10.312 1.00 0.00 O ATOM 341 H GLY A 23 -2.146 4.615 7.427 1.00 0.00 H ATOM 342 HA2 GLY A 23 -1.616 3.674 10.048 1.00 0.00 H ATOM 343 HA3 GLY A 23 -0.111 3.939 9.183 1.00 0.00 H ATOM 344 N SER A 24 -0.286 6.480 9.030 1.00 0.00 N ATOM 345 CA SER A 24 -0.251 7.920 9.267 1.00 0.00 C ATOM 346 C SER A 24 -0.425 8.688 7.960 1.00 0.00 C ATOM 347 O SER A 24 -1.524 9.140 7.640 1.00 0.00 O ATOM 348 CB SER A 24 1.040 8.310 9.934 1.00 0.00 C ATOM 349 OG SER A 24 2.031 7.325 9.720 1.00 0.00 O ATOM 350 H SER A 24 0.371 6.072 8.452 1.00 0.00 H ATOM 351 HA SER A 24 -1.062 8.166 9.931 1.00 0.00 H ATOM 352 HB2 SER A 24 1.386 9.245 9.519 1.00 0.00 H ATOM 353 HB3 SER A 24 0.884 8.427 10.993 1.00 0.00 H ATOM 354 HG SER A 24 1.941 6.631 10.380 1.00 0.00 H ATOM 355 N HIS A 25 0.629 8.838 7.213 1.00 0.00 N ATOM 356 CA HIS A 25 0.591 9.550 5.939 1.00 0.00 C ATOM 357 C HIS A 25 0.316 8.594 4.785 1.00 0.00 C ATOM 358 O HIS A 25 -0.542 8.831 3.971 1.00 0.00 O ATOM 359 CB HIS A 25 1.914 10.285 5.708 1.00 0.00 C ATOM 360 CG HIS A 25 1.742 11.666 5.153 1.00 0.00 C ATOM 361 ND1 HIS A 25 2.720 12.310 4.419 1.00 0.00 N ATOM 362 CD2 HIS A 25 0.703 12.527 5.228 1.00 0.00 C ATOM 363 CE1 HIS A 25 2.284 13.506 4.069 1.00 0.00 C ATOM 364 NE2 HIS A 25 1.062 13.662 4.545 1.00 0.00 N ATOM 365 H HIS A 25 1.478 8.456 7.523 1.00 0.00 H ATOM 366 HA HIS A 25 -0.174 10.274 5.994 1.00 0.00 H ATOM 367 HB2 HIS A 25 2.443 10.365 6.646 1.00 0.00 H ATOM 368 HB3 HIS A 25 2.513 9.720 5.010 1.00 0.00 H ATOM 369 HD1 HIS A 25 3.600 11.942 4.194 1.00 0.00 H ATOM 370 HD2 HIS A 25 -0.206 12.352 5.729 1.00 0.00 H ATOM 371 HE1 HIS A 25 2.836 14.235 3.490 1.00 0.00 H ATOM 372 HE2 HIS A 25 0.545 14.492 4.504 1.00 0.00 H ATOM 373 N SER A 26 1.085 7.514 4.722 1.00 0.00 N ATOM 374 CA SER A 26 0.924 6.521 3.663 1.00 0.00 C ATOM 375 C SER A 26 -0.448 5.927 3.683 1.00 0.00 C ATOM 376 O SER A 26 -1.230 6.185 4.599 1.00 0.00 O ATOM 377 CB SER A 26 1.960 5.410 3.820 1.00 0.00 C ATOM 378 OG SER A 26 3.139 5.700 3.091 1.00 0.00 O ATOM 379 H SER A 26 1.782 7.381 5.399 1.00 0.00 H ATOM 380 HA SER A 26 1.079 7.018 2.718 1.00 0.00 H ATOM 381 HB2 SER A 26 2.217 5.302 4.863 1.00 0.00 H ATOM 382 HB3 SER A 26 1.547 4.481 3.455 1.00 0.00 H ATOM 383 HG SER A 26 2.910 5.906 2.182 1.00 0.00 H ATOM 384 N GLY A 27 -0.764 5.132 2.666 1.00 0.00 N ATOM 385 CA GLY A 27 -2.076 4.517 2.587 1.00 0.00 C ATOM 386 C GLY A 27 -2.160 3.476 1.484 1.00 0.00 C ATOM 387 O GLY A 27 -2.834 3.690 0.474 1.00 0.00 O ATOM 388 H GLY A 27 -0.102 4.966 1.964 1.00 0.00 H ATOM 389 HA2 GLY A 27 -2.295 4.041 3.532 1.00 0.00 H ATOM 390 HA3 GLY A 27 -2.811 5.285 2.399 1.00 0.00 H ATOM 391 N LEU A 28 -1.478 2.354 1.679 1.00 0.00 N ATOM 392 CA LEU A 28 -1.480 1.280 0.694 1.00 0.00 C ATOM 393 C LEU A 28 -2.893 0.769 0.451 1.00 0.00 C ATOM 394 O LEU A 28 -3.847 1.222 1.080 1.00 0.00 O ATOM 395 CB LEU A 28 -0.579 0.136 1.159 1.00 0.00 C ATOM 396 CG LEU A 28 0.813 0.538 1.529 1.00 0.00 C ATOM 397 CD1 LEU A 28 1.633 -0.651 1.909 1.00 0.00 C ATOM 398 CD2 LEU A 28 1.472 1.286 0.379 1.00 0.00 C ATOM 399 H LEU A 28 -0.960 2.246 2.503 1.00 0.00 H ATOM 400 HA LEU A 28 -1.089 1.681 -0.197 1.00 0.00 H ATOM 401 HB2 LEU A 28 -1.039 -0.293 2.022 1.00 0.00 H ATOM 402 HB3 LEU A 28 -0.528 -0.563 0.370 1.00 0.00 H ATOM 403 HG LEU A 28 0.783 1.194 2.384 1.00 0.00 H ATOM 404 HD11 LEU A 28 2.206 -0.980 1.055 1.00 0.00 H ATOM 405 HD12 LEU A 28 0.970 -1.444 2.223 1.00 0.00 H ATOM 406 HD13 LEU A 28 2.303 -0.402 2.716 1.00 0.00 H ATOM 407 HD21 LEU A 28 1.196 0.820 -0.522 1.00 0.00 H ATOM 408 HD22 LEU A 28 2.543 1.261 0.501 1.00 0.00 H ATOM 409 HD23 LEU A 28 1.127 2.309 0.379 1.00 0.00 H ATOM 410 N GLY A 29 -3.025 -0.175 -0.436 1.00 0.00 N ATOM 411 CA GLY A 29 -4.327 -0.707 -0.749 1.00 0.00 C ATOM 412 C GLY A 29 -4.579 -0.798 -2.240 1.00 0.00 C ATOM 413 O GLY A 29 -5.664 -0.460 -2.718 1.00 0.00 O ATOM 414 H GLY A 29 -2.229 -0.474 -0.909 1.00 0.00 H ATOM 415 HA2 GLY A 29 -4.392 -1.700 -0.325 1.00 0.00 H ATOM 416 HA3 GLY A 29 -5.088 -0.115 -0.304 1.00 0.00 H ATOM 417 N CYS A 30 -3.569 -1.252 -2.984 1.00 0.00 N ATOM 418 CA CYS A 30 -3.685 -1.382 -4.430 1.00 0.00 C ATOM 419 C CYS A 30 -3.731 -2.850 -4.842 1.00 0.00 C ATOM 420 O CYS A 30 -4.697 -3.302 -5.460 1.00 0.00 O ATOM 421 CB CYS A 30 -2.509 -0.688 -5.125 1.00 0.00 C ATOM 422 SG CYS A 30 -2.951 0.113 -6.677 1.00 0.00 S ATOM 423 H CYS A 30 -2.729 -1.504 -2.548 1.00 0.00 H ATOM 424 HA CYS A 30 -4.604 -0.907 -4.733 1.00 0.00 H ATOM 425 HB2 CYS A 30 -2.100 0.023 -4.455 1.00 0.00 H ATOM 426 HB3 CYS A 30 -1.749 -1.422 -5.349 1.00 0.00 H ATOM 427 N ASN A 31 -2.690 -3.594 -4.487 1.00 0.00 N ATOM 428 CA ASN A 31 -2.610 -5.012 -4.821 1.00 0.00 C ATOM 429 C ASN A 31 -3.629 -5.814 -4.016 1.00 0.00 C ATOM 430 O ASN A 31 -3.979 -5.443 -2.893 1.00 0.00 O ATOM 431 CB ASN A 31 -1.200 -5.543 -4.556 1.00 0.00 C ATOM 432 CG ASN A 31 -0.305 -5.376 -5.753 1.00 0.00 C ATOM 433 OD1 ASN A 31 0.131 -6.358 -6.345 1.00 0.00 O ATOM 434 ND2 ASN A 31 -0.037 -4.131 -6.113 1.00 0.00 N ATOM 435 H ASN A 31 -1.951 -3.179 -3.995 1.00 0.00 H ATOM 436 HA ASN A 31 -2.837 -5.120 -5.872 1.00 0.00 H ATOM 437 HB2 ASN A 31 -0.771 -5.010 -3.723 1.00 0.00 H ATOM 438 HB3 ASN A 31 -1.260 -6.596 -4.314 1.00 0.00 H ATOM 439 HD21 ASN A 31 -0.403 -3.399 -5.596 1.00 0.00 H ATOM 440 HD22 ASN A 31 0.545 -3.993 -6.885 1.00 0.00 H ATOM 441 N LYS A 32 -4.100 -6.912 -4.594 1.00 0.00 N ATOM 442 CA LYS A 32 -5.078 -7.770 -3.928 1.00 0.00 C ATOM 443 C LYS A 32 -5.314 -9.048 -4.728 1.00 0.00 C ATOM 444 O LYS A 32 -6.197 -9.102 -5.583 1.00 0.00 O ATOM 445 CB LYS A 32 -6.397 -7.021 -3.742 1.00 0.00 C ATOM 446 CG LYS A 32 -7.450 -7.821 -2.992 1.00 0.00 C ATOM 447 CD LYS A 32 -7.391 -7.556 -1.496 1.00 0.00 C ATOM 448 CE LYS A 32 -8.711 -7.872 -0.819 1.00 0.00 C ATOM 449 NZ LYS A 32 -8.512 -8.465 0.525 1.00 0.00 N ATOM 450 H LYS A 32 -3.781 -7.157 -5.488 1.00 0.00 H ATOM 451 HA LYS A 32 -4.681 -8.031 -2.960 1.00 0.00 H ATOM 452 HB2 LYS A 32 -6.207 -6.108 -3.189 1.00 0.00 H ATOM 453 HB3 LYS A 32 -6.794 -6.765 -4.714 1.00 0.00 H ATOM 454 HG2 LYS A 32 -8.429 -7.544 -3.357 1.00 0.00 H ATOM 455 HG3 LYS A 32 -7.280 -8.874 -3.165 1.00 0.00 H ATOM 456 HD2 LYS A 32 -6.614 -8.170 -1.058 1.00 0.00 H ATOM 457 HD3 LYS A 32 -7.153 -6.511 -1.336 1.00 0.00 H ATOM 458 HE2 LYS A 32 -9.283 -6.964 -0.726 1.00 0.00 H ATOM 459 HE3 LYS A 32 -9.256 -8.573 -1.437 1.00 0.00 H ATOM 460 HZ1 LYS A 32 -9.420 -8.836 0.860 1.00 0.00 H ATOM 461 HZ2 LYS A 32 -8.161 -7.745 1.157 1.00 0.00 H ATOM 462 HZ3 LYS A 32 -7.828 -9.244 0.480 1.00 0.00 H