ATOM 179 N GLY A 13 2.638 2.196 -10.867 1.00 0.00 N ATOM 180 CA GLY A 13 1.388 1.947 -10.182 1.00 0.00 C ATOM 181 C GLY A 13 1.153 2.907 -9.029 1.00 0.00 C ATOM 182 O GLY A 13 1.825 3.933 -8.925 1.00 0.00 O ATOM 183 H GLY A 13 3.110 3.045 -10.734 1.00 0.00 H ATOM 184 HA2 GLY A 13 0.573 2.047 -10.886 1.00 0.00 H ATOM 185 HA3 GLY A 13 1.392 0.936 -9.795 1.00 0.00 H ATOM 186 N CYS A 14 0.206 2.572 -8.164 1.00 0.00 N ATOM 187 CA CYS A 14 -0.110 3.412 -7.012 1.00 0.00 C ATOM 188 C CYS A 14 0.940 3.257 -5.922 1.00 0.00 C ATOM 189 O CYS A 14 1.984 2.638 -6.132 1.00 0.00 O ATOM 190 CB CYS A 14 -1.460 3.057 -6.453 1.00 0.00 C ATOM 191 SG CYS A 14 -2.709 2.670 -7.718 1.00 0.00 S ATOM 192 H CYS A 14 -0.258 1.739 -8.298 1.00 0.00 H ATOM 193 HA CYS A 14 -0.120 4.441 -7.347 1.00 0.00 H ATOM 194 HB2 CYS A 14 -1.366 2.198 -5.808 1.00 0.00 H ATOM 195 HB3 CYS A 14 -1.829 3.892 -5.873 1.00 0.00 H ATOM 196 N PHE A 15 0.655 3.820 -4.751 1.00 0.00 N ATOM 197 CA PHE A 15 1.577 3.746 -3.615 1.00 0.00 C ATOM 198 C PHE A 15 1.965 2.300 -3.328 1.00 0.00 C ATOM 199 O PHE A 15 1.532 1.376 -4.024 1.00 0.00 O ATOM 200 CB PHE A 15 0.957 4.378 -2.361 1.00 0.00 C ATOM 201 CG PHE A 15 -0.510 4.351 -2.337 1.00 0.00 C ATOM 202 CD1 PHE A 15 -1.205 3.190 -2.641 1.00 0.00 C ATOM 203 CD2 PHE A 15 -1.236 5.486 -2.006 1.00 0.00 C ATOM 204 CE1 PHE A 15 -2.584 3.159 -2.616 1.00 0.00 C ATOM 205 CE2 PHE A 15 -2.617 5.466 -1.984 1.00 0.00 C ATOM 206 CZ PHE A 15 -3.291 4.302 -2.289 1.00 0.00 C ATOM 207 H PHE A 15 -0.189 4.296 -4.647 1.00 0.00 H ATOM 208 HA PHE A 15 2.468 4.292 -3.877 1.00 0.00 H ATOM 209 HB2 PHE A 15 1.311 3.851 -1.493 1.00 0.00 H ATOM 210 HB3 PHE A 15 1.269 5.411 -2.298 1.00 0.00 H ATOM 211 HD1 PHE A 15 -0.653 2.299 -2.897 1.00 0.00 H ATOM 212 HD2 PHE A 15 -0.707 6.402 -1.768 1.00 0.00 H ATOM 213 HE1 PHE A 15 -3.112 2.243 -2.855 1.00 0.00 H ATOM 214 HE2 PHE A 15 -3.165 6.356 -1.727 1.00 0.00 H ATOM 215 HZ PHE A 15 -4.371 4.280 -2.272 1.00 0.00 H ATOM 216 N GLY A 16 2.783 2.105 -2.296 1.00 0.00 N ATOM 217 CA GLY A 16 3.218 0.767 -1.932 1.00 0.00 C ATOM 218 C GLY A 16 2.067 -0.183 -1.823 1.00 0.00 C ATOM 219 O GLY A 16 0.905 0.205 -1.737 1.00 0.00 O ATOM 220 H GLY A 16 3.095 2.874 -1.780 1.00 0.00 H ATOM 221 HA2 GLY A 16 3.909 0.426 -2.681 1.00 0.00 H ATOM 222 HA3 GLY A 16 3.727 0.813 -0.982 1.00 0.00 H ATOM 223 N HIS A 17 2.389 -1.471 -1.825 1.00 0.00 N ATOM 224 CA HIS A 17 1.379 -2.515 -1.724 1.00 0.00 C ATOM 225 C HIS A 17 0.626 -2.425 -0.403 1.00 0.00 C ATOM 226 O HIS A 17 0.944 -1.592 0.412 1.00 0.00 O ATOM 227 CB HIS A 17 2.034 -3.892 -1.856 1.00 0.00 C ATOM 228 CG HIS A 17 2.405 -4.249 -3.260 1.00 0.00 C ATOM 229 ND1 HIS A 17 1.555 -4.068 -4.336 1.00 0.00 N ATOM 230 CD2 HIS A 17 3.545 -4.779 -3.770 1.00 0.00 C ATOM 231 CE1 HIS A 17 2.152 -4.473 -5.440 1.00 0.00 C ATOM 232 NE2 HIS A 17 3.359 -4.904 -5.122 1.00 0.00 N ATOM 233 H HIS A 17 3.333 -1.730 -1.894 1.00 0.00 H ATOM 234 HA HIS A 17 0.682 -2.383 -2.534 1.00 0.00 H ATOM 235 HB2 HIS A 17 2.932 -3.915 -1.260 1.00 0.00 H ATOM 236 HB3 HIS A 17 1.352 -4.640 -1.494 1.00 0.00 H ATOM 237 HD1 HIS A 17 0.648 -3.702 -4.289 1.00 0.00 H ATOM 238 HD2 HIS A 17 4.428 -5.045 -3.212 1.00 0.00 H ATOM 239 HE1 HIS A 17 1.731 -4.451 -6.434 1.00 0.00 H ATOM 240 HE2 HIS A 17 3.985 -5.340 -5.746 1.00 0.00 H ATOM 241 N LYS A 18 -0.337 -3.281 -0.244 1.00 0.00 N ATOM 242 CA LYS A 18 -1.142 -3.304 0.939 1.00 0.00 C ATOM 243 C LYS A 18 -0.542 -4.249 1.976 1.00 0.00 C ATOM 244 O LYS A 18 -1.242 -5.082 2.552 1.00 0.00 O ATOM 245 CB LYS A 18 -2.575 -3.725 0.613 1.00 0.00 C ATOM 246 CG LYS A 18 -2.681 -5.110 0.021 1.00 0.00 C ATOM 247 CD LYS A 18 -4.130 -5.530 -0.149 1.00 0.00 C ATOM 248 CE LYS A 18 -4.866 -5.596 1.143 1.00 0.00 C ATOM 249 NZ LYS A 18 -4.154 -6.445 2.136 1.00 0.00 N ATOM 250 H LYS A 18 -0.534 -3.919 -0.961 1.00 0.00 H ATOM 251 HA LYS A 18 -1.153 -2.302 1.341 1.00 0.00 H ATOM 252 HB2 LYS A 18 -3.157 -3.715 1.527 1.00 0.00 H ATOM 253 HB3 LYS A 18 -3.001 -3.014 -0.049 1.00 0.00 H ATOM 254 HG2 LYS A 18 -2.193 -5.106 -0.930 1.00 0.00 H ATOM 255 HG3 LYS A 18 -2.190 -5.820 0.650 1.00 0.00 H ATOM 256 HD2 LYS A 18 -4.623 -4.812 -0.791 1.00 0.00 H ATOM 257 HD3 LYS A 18 -4.156 -6.505 -0.613 1.00 0.00 H ATOM 258 HE2 LYS A 18 -4.952 -4.593 1.542 1.00 0.00 H ATOM 259 HE3 LYS A 18 -5.851 -6.003 0.974 1.00 0.00 H ATOM 260 HZ1 LYS A 18 -3.665 -7.226 1.652 1.00 0.00 H ATOM 261 HZ2 LYS A 18 -4.829 -6.846 2.815 1.00 0.00 H ATOM 262 HZ3 LYS A 18 -3.451 -5.880 2.652 1.00 0.00 H ATOM 263 N ILE A 19 0.724 -4.111 2.214 1.00 0.00 N ATOM 264 CA ILE A 19 1.420 -4.954 3.186 1.00 0.00 C ATOM 265 C ILE A 19 1.439 -4.294 4.559 1.00 0.00 C ATOM 266 O ILE A 19 1.309 -4.969 5.584 1.00 0.00 O ATOM 267 CB ILE A 19 2.870 -5.242 2.750 1.00 0.00 C ATOM 268 CG1 ILE A 19 2.940 -5.466 1.235 1.00 0.00 C ATOM 269 CG2 ILE A 19 3.409 -6.455 3.499 1.00 0.00 C ATOM 270 CD1 ILE A 19 4.320 -5.841 0.743 1.00 0.00 C ATOM 271 H ILE A 19 1.230 -3.430 1.727 1.00 0.00 H ATOM 272 HA ILE A 19 0.887 -5.890 3.253 1.00 0.00 H ATOM 273 HB ILE A 19 3.477 -4.391 3.013 1.00 0.00 H ATOM 274 HG12 ILE A 19 2.263 -6.261 0.965 1.00 0.00 H ATOM 275 HG13 ILE A 19 2.641 -4.558 0.733 1.00 0.00 H ATOM 276 HG21 ILE A 19 2.908 -6.544 4.450 1.00 0.00 H ATOM 277 HG22 ILE A 19 4.470 -6.335 3.654 1.00 0.00 H ATOM 278 HG23 ILE A 19 3.228 -7.346 2.914 1.00 0.00 H ATOM 279 HD11 ILE A 19 4.279 -6.038 -0.284 1.00 0.00 H ATOM 280 HD12 ILE A 19 4.660 -6.726 1.261 1.00 0.00 H ATOM 281 HD13 ILE A 19 5.006 -5.025 0.934 1.00 0.00 H ATOM 282 N ASP A 20 1.600 -2.976 4.578 1.00 0.00 N ATOM 283 CA ASP A 20 1.636 -2.228 5.830 1.00 0.00 C ATOM 284 C ASP A 20 0.246 -2.079 6.418 1.00 0.00 C ATOM 285 O ASP A 20 -0.709 -1.937 5.687 1.00 0.00 O ATOM 286 CB ASP A 20 2.252 -0.847 5.600 1.00 0.00 C ATOM 287 CG ASP A 20 3.099 -0.391 6.772 1.00 0.00 C ATOM 288 OD1 ASP A 20 2.902 -0.919 7.887 1.00 0.00 O ATOM 289 OD2 ASP A 20 3.963 0.475 6.574 1.00 0.00 O ATOM 290 H ASP A 20 1.698 -2.492 3.731 1.00 0.00 H ATOM 291 HA ASP A 20 2.251 -2.775 6.524 1.00 0.00 H ATOM 292 HB2 ASP A 20 2.877 -0.876 4.717 1.00 0.00 H ATOM 293 HB3 ASP A 20 1.462 -0.125 5.451 1.00 0.00 H ATOM 294 N ARG A 21 0.158 -2.112 7.745 1.00 0.00 N ATOM 295 CA ARG A 21 -1.092 -1.982 8.431 1.00 0.00 C ATOM 296 C ARG A 21 -1.363 -0.526 8.807 1.00 0.00 C ATOM 297 O ARG A 21 -0.468 0.289 8.813 1.00 0.00 O ATOM 298 CB ARG A 21 -1.111 -2.857 9.686 1.00 0.00 C ATOM 299 CG ARG A 21 -1.858 -4.170 9.498 1.00 0.00 C ATOM 300 CD ARG A 21 -1.163 -5.070 8.490 1.00 0.00 C ATOM 301 NE ARG A 21 -1.436 -6.481 8.741 1.00 0.00 N ATOM 302 CZ ARG A 21 -0.702 -7.478 8.250 1.00 0.00 C ATOM 303 NH1 ARG A 21 0.329 -7.221 7.486 1.00 0.00 N ATOM 304 NH2 ARG A 21 -1.023 -8.736 8.522 1.00 0.00 N ATOM 305 H ARG A 21 0.968 -2.231 8.274 1.00 0.00 H ATOM 306 HA ARG A 21 -1.868 -2.314 7.758 1.00 0.00 H ATOM 307 HB2 ARG A 21 -0.112 -3.088 9.965 1.00 0.00 H ATOM 308 HB3 ARG A 21 -1.581 -2.310 10.487 1.00 0.00 H ATOM 309 HG2 ARG A 21 -1.909 -4.681 10.452 1.00 0.00 H ATOM 310 HG3 ARG A 21 -2.856 -3.955 9.151 1.00 0.00 H ATOM 311 HD2 ARG A 21 -1.504 -4.813 7.502 1.00 0.00 H ATOM 312 HD3 ARG A 21 -0.104 -4.901 8.556 1.00 0.00 H ATOM 313 HE ARG A 21 -2.213 -6.703 9.302 1.00 0.00 H ATOM 314 HH11 ARG A 21 0.575 -6.276 7.277 1.00 0.00 H ATOM 315 HH12 ARG A 21 0.868 -7.975 7.121 1.00 0.00 H ATOM 316 HH21 ARG A 21 -1.815 -8.938 9.099 1.00 0.00 H ATOM 317 HH22 ARG A 21 -0.468 -9.481 8.153 1.00 0.00 H ATOM 318 N ILE A 22 -2.619 -0.226 9.118 1.00 0.00 N ATOM 319 CA ILE A 22 -3.014 1.097 9.497 1.00 0.00 C ATOM 320 C ILE A 22 -2.596 2.102 8.428 1.00 0.00 C ATOM 321 O ILE A 22 -1.915 1.758 7.467 1.00 0.00 O ATOM 322 CB ILE A 22 -2.401 1.520 10.852 1.00 0.00 C ATOM 323 CG1 ILE A 22 -2.163 0.317 11.747 1.00 0.00 C ATOM 324 CG2 ILE A 22 -3.311 2.517 11.550 1.00 0.00 C ATOM 325 CD1 ILE A 22 -1.549 0.643 13.092 1.00 0.00 C ATOM 326 H ILE A 22 -3.302 -0.930 9.096 1.00 0.00 H ATOM 327 HA ILE A 22 -4.091 1.113 9.587 1.00 0.00 H ATOM 328 HB ILE A 22 -1.458 2.010 10.662 1.00 0.00 H ATOM 329 HG12 ILE A 22 -3.103 -0.172 11.930 1.00 0.00 H ATOM 330 HG13 ILE A 22 -1.492 -0.349 11.244 1.00 0.00 H ATOM 331 HG21 ILE A 22 -2.949 3.519 11.373 1.00 0.00 H ATOM 332 HG22 ILE A 22 -3.313 2.320 12.613 1.00 0.00 H ATOM 333 HG23 ILE A 22 -4.315 2.420 11.167 1.00 0.00 H ATOM 334 HD11 ILE A 22 -1.212 1.668 13.078 1.00 0.00 H ATOM 335 HD12 ILE A 22 -0.712 0.016 13.282 1.00 0.00 H ATOM 336 HD13 ILE A 22 -2.290 0.520 13.864 1.00 0.00 H ATOM 337 N GLY A 23 -3.015 3.354 8.601 1.00 0.00 N ATOM 338 CA GLY A 23 -2.673 4.389 7.644 1.00 0.00 C ATOM 339 C GLY A 23 -2.441 5.734 8.299 1.00 0.00 C ATOM 340 O GLY A 23 -3.195 6.682 8.080 1.00 0.00 O ATOM 341 H GLY A 23 -3.559 3.576 9.385 1.00 0.00 H ATOM 342 HA2 GLY A 23 -1.778 4.096 7.118 1.00 0.00 H ATOM 343 HA3 GLY A 23 -3.483 4.483 6.933 1.00 0.00 H ATOM 344 N SER A 24 -1.391 5.821 9.108 1.00 0.00 N ATOM 345 CA SER A 24 -1.068 7.060 9.800 1.00 0.00 C ATOM 346 C SER A 24 -0.791 8.178 8.807 1.00 0.00 C ATOM 347 O SER A 24 -1.531 9.145 8.708 1.00 0.00 O ATOM 348 CB SER A 24 0.120 6.849 10.713 1.00 0.00 C ATOM 349 OG SER A 24 0.216 5.500 11.132 1.00 0.00 O ATOM 350 H SER A 24 -0.832 5.031 9.247 1.00 0.00 H ATOM 351 HA SER A 24 -1.906 7.339 10.405 1.00 0.00 H ATOM 352 HB2 SER A 24 1.021 7.108 10.176 1.00 0.00 H ATOM 353 HB3 SER A 24 0.024 7.477 11.583 1.00 0.00 H ATOM 354 HG SER A 24 1.130 5.208 11.076 1.00 0.00 H ATOM 355 N HIS A 25 0.293 8.041 8.068 1.00 0.00 N ATOM 356 CA HIS A 25 0.677 9.036 7.080 1.00 0.00 C ATOM 357 C HIS A 25 0.369 8.550 5.665 1.00 0.00 C ATOM 358 O HIS A 25 -0.351 9.203 4.917 1.00 0.00 O ATOM 359 CB HIS A 25 2.166 9.363 7.204 1.00 0.00 C ATOM 360 CG HIS A 25 2.487 10.804 6.955 1.00 0.00 C ATOM 361 ND1 HIS A 25 2.322 11.412 5.726 1.00 0.00 N ATOM 362 CD2 HIS A 25 2.966 11.763 7.787 1.00 0.00 C ATOM 363 CE1 HIS A 25 2.686 12.678 5.812 1.00 0.00 C ATOM 364 NE2 HIS A 25 3.077 12.917 7.046 1.00 0.00 N ATOM 365 H HIS A 25 0.856 7.245 8.191 1.00 0.00 H ATOM 366 HA HIS A 25 0.103 9.933 7.270 1.00 0.00 H ATOM 367 HB2 HIS A 25 2.497 9.116 8.203 1.00 0.00 H ATOM 368 HB3 HIS A 25 2.720 8.771 6.492 1.00 0.00 H ATOM 369 HD1 HIS A 25 1.988 10.978 4.915 1.00 0.00 H ATOM 370 HD2 HIS A 25 3.213 11.640 8.833 1.00 0.00 H ATOM 371 HE1 HIS A 25 2.664 13.397 5.009 1.00 0.00 H ATOM 372 HE2 HIS A 25 3.317 13.798 7.405 1.00 0.00 H ATOM 373 N SER A 26 0.927 7.396 5.309 1.00 0.00 N ATOM 374 CA SER A 26 0.711 6.823 3.988 1.00 0.00 C ATOM 375 C SER A 26 -0.652 6.194 3.890 1.00 0.00 C ATOM 376 O SER A 26 -1.362 6.092 4.881 1.00 0.00 O ATOM 377 CB SER A 26 1.780 5.774 3.683 1.00 0.00 C ATOM 378 OG SER A 26 3.082 6.325 3.803 1.00 0.00 O ATOM 379 H SER A 26 1.494 6.924 5.950 1.00 0.00 H ATOM 380 HA SER A 26 0.781 7.618 3.263 1.00 0.00 H ATOM 381 HB2 SER A 26 1.685 4.953 4.378 1.00 0.00 H ATOM 382 HB3 SER A 26 1.650 5.409 2.674 1.00 0.00 H ATOM 383 HG SER A 26 3.317 6.389 4.736 1.00 0.00 H ATOM 384 N GLY A 27 -1.010 5.772 2.681 1.00 0.00 N ATOM 385 CA GLY A 27 -2.308 5.160 2.474 1.00 0.00 C ATOM 386 C GLY A 27 -2.281 4.108 1.381 1.00 0.00 C ATOM 387 O GLY A 27 -2.997 4.215 0.394 1.00 0.00 O ATOM 388 H GLY A 27 -0.412 5.882 1.925 1.00 0.00 H ATOM 389 HA2 GLY A 27 -2.627 4.696 3.398 1.00 0.00 H ATOM 390 HA3 GLY A 27 -3.018 5.924 2.205 1.00 0.00 H ATOM 391 N LEU A 28 -1.448 3.087 1.571 1.00 0.00 N ATOM 392 CA LEU A 28 -1.328 2.011 0.593 1.00 0.00 C ATOM 393 C LEU A 28 -2.679 1.365 0.317 1.00 0.00 C ATOM 394 O LEU A 28 -3.657 1.621 1.020 1.00 0.00 O ATOM 395 CB LEU A 28 -0.334 0.953 1.082 1.00 0.00 C ATOM 396 CG LEU A 28 0.892 1.498 1.757 1.00 0.00 C ATOM 397 CD1 LEU A 28 1.883 0.387 2.024 1.00 0.00 C ATOM 398 CD2 LEU A 28 1.530 2.584 0.902 1.00 0.00 C ATOM 399 H LEU A 28 -0.901 3.060 2.383 1.00 0.00 H ATOM 400 HA LEU A 28 -0.952 2.439 -0.292 1.00 0.00 H ATOM 401 HB2 LEU A 28 -0.844 0.313 1.789 1.00 0.00 H ATOM 402 HB3 LEU A 28 -0.048 0.355 0.236 1.00 0.00 H ATOM 403 HG LEU A 28 0.623 1.933 2.708 1.00 0.00 H ATOM 404 HD11 LEU A 28 2.665 0.732 2.678 1.00 0.00 H ATOM 405 HD12 LEU A 28 2.316 0.083 1.089 1.00 0.00 H ATOM 406 HD13 LEU A 28 1.370 -0.419 2.489 1.00 0.00 H ATOM 407 HD21 LEU A 28 1.938 2.142 0.032 1.00 0.00 H ATOM 408 HD22 LEU A 28 2.320 3.061 1.458 1.00 0.00 H ATOM 409 HD23 LEU A 28 0.784 3.316 0.635 1.00 0.00 H ATOM 410 N GLY A 29 -2.729 0.522 -0.676 1.00 0.00 N ATOM 411 CA GLY A 29 -3.968 -0.121 -1.025 1.00 0.00 C ATOM 412 C GLY A 29 -4.439 0.186 -2.424 1.00 0.00 C ATOM 413 O GLY A 29 -5.281 1.064 -2.609 1.00 0.00 O ATOM 414 H GLY A 29 -1.917 0.355 -1.198 1.00 0.00 H ATOM 415 HA2 GLY A 29 -3.818 -1.185 -0.957 1.00 0.00 H ATOM 416 HA3 GLY A 29 -4.731 0.137 -0.321 1.00 0.00 H ATOM 417 N CYS A 30 -3.901 -0.482 -3.421 1.00 0.00 N ATOM 418 CA CYS A 30 -4.273 -0.258 -4.812 1.00 0.00 C ATOM 419 C CYS A 30 -4.169 -1.544 -5.617 1.00 0.00 C ATOM 420 O CYS A 30 -5.146 -1.990 -6.223 1.00 0.00 O ATOM 421 CB CYS A 30 -3.380 0.785 -5.435 1.00 0.00 C ATOM 422 SG CYS A 30 -4.226 1.831 -6.660 1.00 0.00 S ATOM 423 H CYS A 30 -3.233 -1.174 -3.209 1.00 0.00 H ATOM 424 HA CYS A 30 -5.296 0.050 -4.823 1.00 0.00 H ATOM 425 HB2 CYS A 30 -3.007 1.432 -4.650 1.00 0.00 H ATOM 426 HB3 CYS A 30 -2.545 0.310 -5.927 1.00 0.00 H ATOM 427 N ASN A 31 -2.985 -2.143 -5.619 1.00 0.00 N ATOM 428 CA ASN A 31 -2.754 -3.381 -6.348 1.00 0.00 C ATOM 429 C ASN A 31 -3.689 -4.488 -5.864 1.00 0.00 C ATOM 430 O ASN A 31 -4.401 -4.321 -4.870 1.00 0.00 O ATOM 431 CB ASN A 31 -1.299 -3.820 -6.182 1.00 0.00 C ATOM 432 CG ASN A 31 -0.322 -2.676 -6.393 1.00 0.00 C ATOM 433 OD1 ASN A 31 0.229 -2.143 -5.437 1.00 0.00 O ATOM 434 ND2 ASN A 31 -0.117 -2.297 -7.648 1.00 0.00 N ATOM 435 H ASN A 31 -2.248 -1.745 -5.117 1.00 0.00 H ATOM 436 HA ASN A 31 -2.947 -3.194 -7.393 1.00 0.00 H ATOM 437 HB2 ASN A 31 -1.157 -4.208 -5.185 1.00 0.00 H ATOM 438 HB3 ASN A 31 -1.080 -4.588 -6.899 1.00 0.00 H ATOM 439 HD21 ASN A 31 -0.605 -2.766 -8.361 1.00 0.00 H ATOM 440 HD22 ASN A 31 0.474 -1.563 -7.809 1.00 0.00 H ATOM 441 N LYS A 32 -3.676 -5.618 -6.565 1.00 0.00 N ATOM 442 CA LYS A 32 -4.522 -6.748 -6.211 1.00 0.00 C ATOM 443 C LYS A 32 -5.992 -6.341 -6.170 1.00 0.00 C ATOM 444 O LYS A 32 -6.554 -6.115 -5.096 1.00 0.00 O ATOM 445 CB LYS A 32 -4.101 -7.317 -4.851 1.00 0.00 C ATOM 446 CG LYS A 32 -4.932 -8.498 -4.394 1.00 0.00 C ATOM 447 CD LYS A 32 -5.168 -8.471 -2.894 1.00 0.00 C ATOM 448 CE LYS A 32 -6.105 -9.585 -2.453 1.00 0.00 C ATOM 449 NZ LYS A 32 -7.394 -9.553 -3.197 1.00 0.00 N ATOM 450 H LYS A 32 -3.086 -5.687 -7.344 1.00 0.00 H ATOM 451 HA LYS A 32 -4.391 -7.508 -6.963 1.00 0.00 H ATOM 452 HB2 LYS A 32 -3.067 -7.633 -4.916 1.00 0.00 H ATOM 453 HB3 LYS A 32 -4.179 -6.537 -4.110 1.00 0.00 H ATOM 454 HG2 LYS A 32 -5.888 -8.471 -4.899 1.00 0.00 H ATOM 455 HG3 LYS A 32 -4.414 -9.411 -4.653 1.00 0.00 H ATOM 456 HD2 LYS A 32 -4.222 -8.589 -2.390 1.00 0.00 H ATOM 457 HD3 LYS A 32 -5.608 -7.520 -2.627 1.00 0.00 H ATOM 458 HE2 LYS A 32 -5.621 -10.535 -2.630 1.00 0.00 H ATOM 459 HE3 LYS A 32 -6.303 -9.475 -1.401 1.00 0.00 H ATOM 460 HZ1 LYS A 32 -7.281 -10.009 -4.125 1.00 0.00 H ATOM 461 HZ2 LYS A 32 -7.701 -8.568 -3.338 1.00 0.00 H ATOM 462 HZ3 LYS A 32 -8.126 -10.060 -2.658 1.00 0.00 H