ATOM 179 N GLY A 13 3.326 3.486 -9.892 1.00 0.00 N ATOM 180 CA GLY A 13 2.695 4.758 -9.605 1.00 0.00 C ATOM 181 C GLY A 13 2.214 4.856 -8.169 1.00 0.00 C ATOM 182 O GLY A 13 2.937 5.346 -7.298 1.00 0.00 O ATOM 183 H GLY A 13 4.259 3.459 -10.190 1.00 0.00 H ATOM 184 HA2 GLY A 13 3.402 5.551 -9.792 1.00 0.00 H ATOM 185 HA3 GLY A 13 1.849 4.884 -10.266 1.00 0.00 H ATOM 186 N CYS A 14 0.992 4.393 -7.923 1.00 0.00 N ATOM 187 CA CYS A 14 0.414 4.435 -6.584 1.00 0.00 C ATOM 188 C CYS A 14 1.134 3.462 -5.655 1.00 0.00 C ATOM 189 O CYS A 14 1.966 2.668 -6.094 1.00 0.00 O ATOM 190 CB CYS A 14 -1.043 4.096 -6.645 1.00 0.00 C ATOM 191 SG CYS A 14 -1.421 2.536 -7.505 1.00 0.00 S ATOM 192 H CYS A 14 0.466 4.020 -8.660 1.00 0.00 H ATOM 193 HA CYS A 14 0.536 5.436 -6.202 1.00 0.00 H ATOM 194 HB2 CYS A 14 -1.423 4.014 -5.637 1.00 0.00 H ATOM 195 HB3 CYS A 14 -1.565 4.893 -7.156 1.00 0.00 H ATOM 196 N PHE A 15 0.805 3.528 -4.371 1.00 0.00 N ATOM 197 CA PHE A 15 1.414 2.659 -3.375 1.00 0.00 C ATOM 198 C PHE A 15 1.148 1.194 -3.700 1.00 0.00 C ATOM 199 O PHE A 15 0.058 0.834 -4.136 1.00 0.00 O ATOM 200 CB PHE A 15 0.892 2.995 -1.986 1.00 0.00 C ATOM 201 CG PHE A 15 0.779 4.470 -1.718 1.00 0.00 C ATOM 202 CD1 PHE A 15 1.895 5.202 -1.340 1.00 0.00 C ATOM 203 CD2 PHE A 15 -0.415 5.120 -1.840 1.00 0.00 C ATOM 204 CE1 PHE A 15 1.798 6.562 -1.092 1.00 0.00 C ATOM 205 CE2 PHE A 15 -0.506 6.476 -1.595 1.00 0.00 C ATOM 206 CZ PHE A 15 0.579 7.198 -1.222 1.00 0.00 C ATOM 207 H PHE A 15 0.139 4.181 -4.077 1.00 0.00 H ATOM 208 HA PHE A 15 2.473 2.830 -3.396 1.00 0.00 H ATOM 209 HB2 PHE A 15 -0.076 2.564 -1.874 1.00 0.00 H ATOM 210 HB3 PHE A 15 1.549 2.571 -1.252 1.00 0.00 H ATOM 211 HD1 PHE A 15 2.846 4.708 -1.243 1.00 0.00 H ATOM 212 HD2 PHE A 15 -1.279 4.560 -2.131 1.00 0.00 H ATOM 213 HE1 PHE A 15 2.672 7.120 -0.800 1.00 0.00 H ATOM 214 HE2 PHE A 15 -1.459 6.973 -1.691 1.00 0.00 H ATOM 215 HZ PHE A 15 0.502 8.259 -1.025 1.00 0.00 H ATOM 216 N GLY A 16 2.153 0.349 -3.476 1.00 0.00 N ATOM 217 CA GLY A 16 2.004 -1.034 -3.747 1.00 0.00 C ATOM 218 C GLY A 16 0.921 -1.678 -2.907 1.00 0.00 C ATOM 219 O GLY A 16 -0.030 -1.018 -2.507 1.00 0.00 O ATOM 220 H GLY A 16 3.003 0.695 -3.128 1.00 0.00 H ATOM 221 HA2 GLY A 16 1.761 -1.168 -4.788 1.00 0.00 H ATOM 222 HA3 GLY A 16 2.944 -1.529 -3.541 1.00 0.00 H ATOM 223 N HIS A 17 1.070 -2.968 -2.639 1.00 0.00 N ATOM 224 CA HIS A 17 0.102 -3.710 -1.842 1.00 0.00 C ATOM 225 C HIS A 17 -0.086 -3.059 -0.475 1.00 0.00 C ATOM 226 O HIS A 17 0.612 -2.118 -0.121 1.00 0.00 O ATOM 227 CB HIS A 17 0.553 -5.159 -1.675 1.00 0.00 C ATOM 228 CG HIS A 17 1.036 -5.786 -2.947 1.00 0.00 C ATOM 229 ND1 HIS A 17 0.189 -6.324 -3.891 1.00 0.00 N ATOM 230 CD2 HIS A 17 2.289 -5.966 -3.429 1.00 0.00 C ATOM 231 CE1 HIS A 17 0.900 -6.803 -4.896 1.00 0.00 C ATOM 232 NE2 HIS A 17 2.175 -6.596 -4.645 1.00 0.00 N ATOM 233 H HIS A 17 1.855 -3.442 -2.987 1.00 0.00 H ATOM 234 HA HIS A 17 -0.809 -3.694 -2.374 1.00 0.00 H ATOM 235 HB2 HIS A 17 1.364 -5.194 -0.960 1.00 0.00 H ATOM 236 HB3 HIS A 17 -0.251 -5.742 -1.308 1.00 0.00 H ATOM 237 HD1 HIS A 17 -0.767 -6.351 -3.833 1.00 0.00 H ATOM 238 HD2 HIS A 17 3.210 -5.660 -2.948 1.00 0.00 H ATOM 239 HE1 HIS A 17 0.498 -7.282 -5.778 1.00 0.00 H ATOM 240 HE2 HIS A 17 2.918 -6.926 -5.181 1.00 0.00 H ATOM 241 N LYS A 18 -1.023 -3.579 0.264 1.00 0.00 N ATOM 242 CA LYS A 18 -1.315 -3.055 1.573 1.00 0.00 C ATOM 243 C LYS A 18 -0.500 -3.787 2.639 1.00 0.00 C ATOM 244 O LYS A 18 -1.043 -4.238 3.646 1.00 0.00 O ATOM 245 CB LYS A 18 -2.810 -3.179 1.880 1.00 0.00 C ATOM 246 CG LYS A 18 -3.298 -4.616 1.943 1.00 0.00 C ATOM 247 CD LYS A 18 -4.750 -4.724 1.508 1.00 0.00 C ATOM 248 CE LYS A 18 -5.202 -6.175 1.438 1.00 0.00 C ATOM 249 NZ LYS A 18 -4.980 -6.890 2.725 1.00 0.00 N ATOM 250 H LYS A 18 -1.544 -4.329 -0.064 1.00 0.00 H ATOM 251 HA LYS A 18 -1.036 -2.013 1.585 1.00 0.00 H ATOM 252 HB2 LYS A 18 -3.010 -2.709 2.832 1.00 0.00 H ATOM 253 HB3 LYS A 18 -3.365 -2.662 1.110 1.00 0.00 H ATOM 254 HG2 LYS A 18 -2.691 -5.219 1.290 1.00 0.00 H ATOM 255 HG3 LYS A 18 -3.206 -4.970 2.959 1.00 0.00 H ATOM 256 HD2 LYS A 18 -5.372 -4.197 2.224 1.00 0.00 H ATOM 257 HD3 LYS A 18 -4.860 -4.271 0.559 1.00 0.00 H ATOM 258 HE2 LYS A 18 -6.258 -6.201 1.203 1.00 0.00 H ATOM 259 HE3 LYS A 18 -4.644 -6.671 0.680 1.00 0.00 H ATOM 260 HZ1 LYS A 18 -5.272 -7.883 2.636 1.00 0.00 H ATOM 261 HZ2 LYS A 18 -5.530 -6.443 3.484 1.00 0.00 H ATOM 262 HZ3 LYS A 18 -3.972 -6.858 2.981 1.00 0.00 H ATOM 263 N ILE A 19 0.767 -3.897 2.414 1.00 0.00 N ATOM 264 CA ILE A 19 1.658 -4.574 3.350 1.00 0.00 C ATOM 265 C ILE A 19 1.795 -3.777 4.644 1.00 0.00 C ATOM 266 O ILE A 19 1.609 -4.316 5.739 1.00 0.00 O ATOM 267 CB ILE A 19 3.054 -4.794 2.741 1.00 0.00 C ATOM 268 CG1 ILE A 19 2.935 -5.420 1.351 1.00 0.00 C ATOM 269 CG2 ILE A 19 3.894 -5.676 3.656 1.00 0.00 C ATOM 270 CD1 ILE A 19 4.275 -5.716 0.703 1.00 0.00 C ATOM 271 H ILE A 19 1.141 -3.517 1.593 1.00 0.00 H ATOM 272 HA ILE A 19 1.226 -5.536 3.577 1.00 0.00 H ATOM 273 HB ILE A 19 3.541 -3.836 2.661 1.00 0.00 H ATOM 274 HG12 ILE A 19 2.393 -6.348 1.428 1.00 0.00 H ATOM 275 HG13 ILE A 19 2.397 -4.744 0.705 1.00 0.00 H ATOM 276 HG21 ILE A 19 3.347 -6.572 3.897 1.00 0.00 H ATOM 277 HG22 ILE A 19 4.117 -5.137 4.564 1.00 0.00 H ATOM 278 HG23 ILE A 19 4.815 -5.937 3.158 1.00 0.00 H ATOM 279 HD11 ILE A 19 5.008 -5.009 1.055 1.00 0.00 H ATOM 280 HD12 ILE A 19 4.185 -5.635 -0.335 1.00 0.00 H ATOM 281 HD13 ILE A 19 4.585 -6.718 0.964 1.00 0.00 H ATOM 282 N ASP A 20 2.131 -2.500 4.512 1.00 0.00 N ATOM 283 CA ASP A 20 2.296 -1.632 5.675 1.00 0.00 C ATOM 284 C ASP A 20 1.007 -1.544 6.480 1.00 0.00 C ATOM 285 O ASP A 20 -0.048 -1.434 5.914 1.00 0.00 O ATOM 286 CB ASP A 20 2.735 -0.234 5.232 1.00 0.00 C ATOM 287 CG ASP A 20 3.530 0.453 6.308 1.00 0.00 C ATOM 288 OD1 ASP A 20 2.962 0.724 7.388 1.00 0.00 O ATOM 289 OD2 ASP A 20 4.723 0.749 6.065 1.00 0.00 O ATOM 290 H ASP A 20 2.269 -2.130 3.617 1.00 0.00 H ATOM 291 HA ASP A 20 3.065 -2.057 6.302 1.00 0.00 H ATOM 292 HB2 ASP A 20 3.353 -0.317 4.352 1.00 0.00 H ATOM 293 HB3 ASP A 20 1.862 0.324 5.004 1.00 0.00 H ATOM 294 N ARG A 21 1.133 -1.594 7.800 1.00 0.00 N ATOM 295 CA ARG A 21 0.006 -1.521 8.681 1.00 0.00 C ATOM 296 C ARG A 21 -0.458 -0.076 8.844 1.00 0.00 C ATOM 297 O ARG A 21 0.265 0.830 8.530 1.00 0.00 O ATOM 298 CB ARG A 21 0.342 -2.121 10.050 1.00 0.00 C ATOM 299 CG ARG A 21 -0.152 -3.541 10.227 1.00 0.00 C ATOM 300 CD ARG A 21 0.633 -4.525 9.400 1.00 0.00 C ATOM 301 NE ARG A 21 1.978 -4.691 9.918 1.00 0.00 N ATOM 302 CZ ARG A 21 2.868 -5.536 9.402 1.00 0.00 C ATOM 303 NH1 ARG A 21 2.547 -6.292 8.362 1.00 0.00 N ATOM 304 NH2 ARG A 21 4.080 -5.622 9.929 1.00 0.00 N ATOM 305 H ARG A 21 2.029 -1.680 8.195 1.00 0.00 H ATOM 306 HA ARG A 21 -0.786 -2.095 8.231 1.00 0.00 H ATOM 307 HB2 ARG A 21 1.384 -2.120 10.177 1.00 0.00 H ATOM 308 HB3 ARG A 21 -0.091 -1.501 10.819 1.00 0.00 H ATOM 309 HG2 ARG A 21 -0.073 -3.811 11.269 1.00 0.00 H ATOM 310 HG3 ARG A 21 -1.187 -3.587 9.920 1.00 0.00 H ATOM 311 HD2 ARG A 21 0.152 -5.486 9.416 1.00 0.00 H ATOM 312 HD3 ARG A 21 0.680 -4.164 8.387 1.00 0.00 H ATOM 313 HE ARG A 21 2.239 -4.145 10.689 1.00 0.00 H ATOM 314 HH11 ARG A 21 1.636 -6.231 7.957 1.00 0.00 H ATOM 315 HH12 ARG A 21 3.221 -6.928 7.981 1.00 0.00 H ATOM 316 HH21 ARG A 21 4.327 -5.057 10.716 1.00 0.00 H ATOM 317 HH22 ARG A 21 4.749 -6.255 9.549 1.00 0.00 H ATOM 318 N ILE A 22 -1.684 0.087 9.335 1.00 0.00 N ATOM 319 CA ILE A 22 -2.255 1.386 9.542 1.00 0.00 C ATOM 320 C ILE A 22 -2.209 2.203 8.254 1.00 0.00 C ATOM 321 O ILE A 22 -1.639 1.780 7.256 1.00 0.00 O ATOM 322 CB ILE A 22 -1.523 2.160 10.659 1.00 0.00 C ATOM 323 CG1 ILE A 22 -0.916 1.199 11.688 1.00 0.00 C ATOM 324 CG2 ILE A 22 -2.476 3.132 11.340 1.00 0.00 C ATOM 325 CD1 ILE A 22 -0.175 1.901 12.806 1.00 0.00 C ATOM 326 H ILE A 22 -2.217 -0.699 9.564 1.00 0.00 H ATOM 327 HA ILE A 22 -3.284 1.256 9.837 1.00 0.00 H ATOM 328 HB ILE A 22 -0.730 2.737 10.208 1.00 0.00 H ATOM 329 HG12 ILE A 22 -1.705 0.613 12.131 1.00 0.00 H ATOM 330 HG13 ILE A 22 -0.224 0.539 11.194 1.00 0.00 H ATOM 331 HG21 ILE A 22 -2.339 4.120 10.926 1.00 0.00 H ATOM 332 HG22 ILE A 22 -2.271 3.156 12.402 1.00 0.00 H ATOM 333 HG23 ILE A 22 -3.495 2.808 11.178 1.00 0.00 H ATOM 334 HD11 ILE A 22 0.547 1.227 13.228 1.00 0.00 H ATOM 335 HD12 ILE A 22 -0.873 2.194 13.575 1.00 0.00 H ATOM 336 HD13 ILE A 22 0.319 2.775 12.416 1.00 0.00 H ATOM 337 N GLY A 23 -2.818 3.386 8.290 1.00 0.00 N ATOM 338 CA GLY A 23 -2.835 4.243 7.120 1.00 0.00 C ATOM 339 C GLY A 23 -2.809 5.717 7.478 1.00 0.00 C ATOM 340 O GLY A 23 -3.382 6.546 6.769 1.00 0.00 O ATOM 341 H GLY A 23 -3.260 3.675 9.113 1.00 0.00 H ATOM 342 HA2 GLY A 23 -1.971 4.019 6.508 1.00 0.00 H ATOM 343 HA3 GLY A 23 -3.732 4.041 6.550 1.00 0.00 H ATOM 344 N SER A 24 -2.141 6.045 8.583 1.00 0.00 N ATOM 345 CA SER A 24 -2.045 7.427 9.035 1.00 0.00 C ATOM 346 C SER A 24 -1.367 8.296 7.984 1.00 0.00 C ATOM 347 O SER A 24 -1.999 9.171 7.390 1.00 0.00 O ATOM 348 CB SER A 24 -1.271 7.498 10.352 1.00 0.00 C ATOM 349 OG SER A 24 -1.387 6.294 11.086 1.00 0.00 O ATOM 350 H SER A 24 -1.707 5.340 9.103 1.00 0.00 H ATOM 351 HA SER A 24 -3.050 7.792 9.197 1.00 0.00 H ATOM 352 HB2 SER A 24 -0.222 7.673 10.142 1.00 0.00 H ATOM 353 HB3 SER A 24 -1.654 8.313 10.953 1.00 0.00 H ATOM 354 HG SER A 24 -0.527 6.030 11.415 1.00 0.00 H ATOM 355 N HIS A 25 -0.080 8.051 7.757 1.00 0.00 N ATOM 356 CA HIS A 25 0.656 8.807 6.776 1.00 0.00 C ATOM 357 C HIS A 25 0.557 8.166 5.398 1.00 0.00 C ATOM 358 O HIS A 25 0.201 8.817 4.421 1.00 0.00 O ATOM 359 CB HIS A 25 2.115 8.913 7.207 1.00 0.00 C ATOM 360 CG HIS A 25 2.728 10.247 6.923 1.00 0.00 C ATOM 361 ND1 HIS A 25 3.885 10.687 7.529 1.00 0.00 N ATOM 362 CD2 HIS A 25 2.340 11.243 6.091 1.00 0.00 C ATOM 363 CE1 HIS A 25 4.183 11.898 7.083 1.00 0.00 C ATOM 364 NE2 HIS A 25 3.258 12.256 6.209 1.00 0.00 N ATOM 365 H HIS A 25 0.355 7.341 8.263 1.00 0.00 H ATOM 366 HA HIS A 25 0.249 9.803 6.726 1.00 0.00 H ATOM 367 HB2 HIS A 25 2.182 8.733 8.273 1.00 0.00 H ATOM 368 HB3 HIS A 25 2.687 8.164 6.681 1.00 0.00 H ATOM 369 HD1 HIS A 25 4.410 10.192 8.190 1.00 0.00 H ATOM 370 HD2 HIS A 25 1.470 11.243 5.448 1.00 0.00 H ATOM 371 HE1 HIS A 25 5.034 12.486 7.385 1.00 0.00 H ATOM 372 HE2 HIS A 25 3.287 13.070 5.662 1.00 0.00 H ATOM 373 N SER A 26 0.891 6.883 5.325 1.00 0.00 N ATOM 374 CA SER A 26 0.844 6.153 4.067 1.00 0.00 C ATOM 375 C SER A 26 -0.561 5.933 3.614 1.00 0.00 C ATOM 376 O SER A 26 -1.506 6.225 4.350 1.00 0.00 O ATOM 377 CB SER A 26 1.559 4.802 4.208 1.00 0.00 C ATOM 378 OG SER A 26 2.086 4.371 2.966 1.00 0.00 O ATOM 379 H SER A 26 1.183 6.419 6.141 1.00 0.00 H ATOM 380 HA SER A 26 1.359 6.740 3.322 1.00 0.00 H ATOM 381 HB2 SER A 26 2.364 4.902 4.915 1.00 0.00 H ATOM 382 HB3 SER A 26 0.854 4.064 4.566 1.00 0.00 H ATOM 383 HG SER A 26 2.735 5.007 2.657 1.00 0.00 H ATOM 384 N GLY A 27 -0.726 5.414 2.403 1.00 0.00 N ATOM 385 CA GLY A 27 -2.053 5.164 1.874 1.00 0.00 C ATOM 386 C GLY A 27 -2.081 4.011 0.891 1.00 0.00 C ATOM 387 O GLY A 27 -2.431 4.191 -0.243 1.00 0.00 O ATOM 388 H GLY A 27 0.041 5.200 1.859 1.00 0.00 H ATOM 389 HA2 GLY A 27 -2.720 4.940 2.692 1.00 0.00 H ATOM 390 HA3 GLY A 27 -2.401 6.055 1.376 1.00 0.00 H ATOM 391 N LEU A 28 -1.700 2.829 1.358 1.00 0.00 N ATOM 392 CA LEU A 28 -1.682 1.642 0.511 1.00 0.00 C ATOM 393 C LEU A 28 -3.068 1.349 -0.015 1.00 0.00 C ATOM 394 O LEU A 28 -4.003 2.123 0.179 1.00 0.00 O ATOM 395 CB LEU A 28 -1.171 0.431 1.300 1.00 0.00 C ATOM 396 CG LEU A 28 -0.016 0.720 2.248 1.00 0.00 C ATOM 397 CD1 LEU A 28 -0.505 0.885 3.674 1.00 0.00 C ATOM 398 CD2 LEU A 28 0.998 -0.360 2.175 1.00 0.00 C ATOM 399 H LEU A 28 -1.430 2.749 2.297 1.00 0.00 H ATOM 400 HA LEU A 28 -1.006 1.835 -0.274 1.00 0.00 H ATOM 401 HB2 LEU A 28 -1.990 0.039 1.877 1.00 0.00 H ATOM 402 HB3 LEU A 28 -0.852 -0.287 0.591 1.00 0.00 H ATOM 403 HG LEU A 28 0.433 1.640 1.958 1.00 0.00 H ATOM 404 HD11 LEU A 28 -1.551 1.162 3.659 1.00 0.00 H ATOM 405 HD12 LEU A 28 0.047 1.657 4.169 1.00 0.00 H ATOM 406 HD13 LEU A 28 -0.390 -0.010 4.207 1.00 0.00 H ATOM 407 HD21 LEU A 28 1.832 -0.115 2.815 1.00 0.00 H ATOM 408 HD22 LEU A 28 1.344 -0.458 1.154 1.00 0.00 H ATOM 409 HD23 LEU A 28 0.554 -1.288 2.496 1.00 0.00 H ATOM 410 N GLY A 29 -3.193 0.225 -0.717 1.00 0.00 N ATOM 411 CA GLY A 29 -4.473 -0.138 -1.293 1.00 0.00 C ATOM 412 C GLY A 29 -4.582 0.230 -2.755 1.00 0.00 C ATOM 413 O GLY A 29 -5.331 1.136 -3.114 1.00 0.00 O ATOM 414 H GLY A 29 -2.411 -0.320 -0.841 1.00 0.00 H ATOM 415 HA2 GLY A 29 -4.597 -1.182 -1.200 1.00 0.00 H ATOM 416 HA3 GLY A 29 -5.257 0.347 -0.741 1.00 0.00 H ATOM 417 N CYS A 30 -3.827 -0.434 -3.605 1.00 0.00 N ATOM 418 CA CYS A 30 -3.845 -0.191 -5.034 1.00 0.00 C ATOM 419 C CYS A 30 -3.666 -1.453 -5.833 1.00 0.00 C ATOM 420 O CYS A 30 -4.409 -1.716 -6.778 1.00 0.00 O ATOM 421 CB CYS A 30 -2.740 0.797 -5.401 1.00 0.00 C ATOM 422 SG CYS A 30 -3.204 1.968 -6.718 1.00 0.00 S ATOM 423 H CYS A 30 -3.249 -1.144 -3.255 1.00 0.00 H ATOM 424 HA CYS A 30 -4.804 0.235 -5.281 1.00 0.00 H ATOM 425 HB2 CYS A 30 -2.480 1.370 -4.524 1.00 0.00 H ATOM 426 HB3 CYS A 30 -1.872 0.249 -5.734 1.00 0.00 H ATOM 427 N ASN A 31 -2.675 -2.254 -5.445 1.00 0.00 N ATOM 428 CA ASN A 31 -2.407 -3.515 -6.124 1.00 0.00 C ATOM 429 C ASN A 31 -3.518 -4.524 -5.865 1.00 0.00 C ATOM 430 O ASN A 31 -4.493 -4.224 -5.176 1.00 0.00 O ATOM 431 CB ASN A 31 -1.066 -4.088 -5.655 1.00 0.00 C ATOM 432 CG ASN A 31 0.061 -3.615 -6.499 1.00 0.00 C ATOM 433 OD1 ASN A 31 0.673 -4.394 -7.230 1.00 0.00 O ATOM 434 ND2 ASN A 31 0.375 -2.328 -6.413 1.00 0.00 N ATOM 435 H ASN A 31 -2.118 -1.990 -4.682 1.00 0.00 H ATOM 436 HA ASN A 31 -2.350 -3.313 -7.180 1.00 0.00 H ATOM 437 HB2 ASN A 31 -0.886 -3.783 -4.632 1.00 0.00 H ATOM 438 HB3 ASN A 31 -1.106 -5.167 -5.701 1.00 0.00 H ATOM 439 HD21 ASN A 31 -0.150 -1.761 -5.811 1.00 0.00 H ATOM 440 HD22 ASN A 31 1.117 -1.989 -6.951 1.00 0.00 H ATOM 441 N LYS A 32 -3.367 -5.718 -6.422 1.00 0.00 N ATOM 442 CA LYS A 32 -4.363 -6.772 -6.260 1.00 0.00 C ATOM 443 C LYS A 32 -4.532 -7.130 -4.783 1.00 0.00 C ATOM 444 O LYS A 32 -3.778 -7.940 -4.243 1.00 0.00 O ATOM 445 CB LYS A 32 -3.959 -8.015 -7.056 1.00 0.00 C ATOM 446 CG LYS A 32 -4.967 -9.148 -6.964 1.00 0.00 C ATOM 447 CD LYS A 32 -4.284 -10.502 -6.987 1.00 0.00 C ATOM 448 CE LYS A 32 -5.194 -11.578 -7.560 1.00 0.00 C ATOM 449 NZ LYS A 32 -5.026 -12.880 -6.862 1.00 0.00 N ATOM 450 H LYS A 32 -2.569 -5.901 -6.966 1.00 0.00 H ATOM 451 HA LYS A 32 -5.305 -6.404 -6.638 1.00 0.00 H ATOM 452 HB2 LYS A 32 -3.851 -7.742 -8.094 1.00 0.00 H ATOM 453 HB3 LYS A 32 -3.014 -8.375 -6.684 1.00 0.00 H ATOM 454 HG2 LYS A 32 -5.524 -9.050 -6.045 1.00 0.00 H ATOM 455 HG3 LYS A 32 -5.646 -9.083 -7.805 1.00 0.00 H ATOM 456 HD2 LYS A 32 -3.396 -10.439 -7.596 1.00 0.00 H ATOM 457 HD3 LYS A 32 -4.014 -10.779 -5.979 1.00 0.00 H ATOM 458 HE2 LYS A 32 -6.220 -11.258 -7.463 1.00 0.00 H ATOM 459 HE3 LYS A 32 -4.957 -11.712 -8.609 1.00 0.00 H ATOM 460 HZ1 LYS A 32 -5.120 -13.667 -7.540 1.00 0.00 H ATOM 461 HZ2 LYS A 32 -5.752 -12.986 -6.124 1.00 0.00 H ATOM 462 HZ3 LYS A 32 -4.087 -12.932 -6.420 1.00 0.00 H