ATOM 179 N GLY A 13 2.220 3.554 -11.123 1.00 0.00 N ATOM 180 CA GLY A 13 2.827 3.132 -9.870 1.00 0.00 C ATOM 181 C GLY A 13 2.444 4.032 -8.710 1.00 0.00 C ATOM 182 O GLY A 13 2.742 5.227 -8.719 1.00 0.00 O ATOM 183 H GLY A 13 1.582 2.969 -11.579 1.00 0.00 H ATOM 184 HA2 GLY A 13 2.508 2.126 -9.651 1.00 0.00 H ATOM 185 HA3 GLY A 13 3.900 3.143 -9.980 1.00 0.00 H ATOM 186 N CYS A 14 1.777 3.455 -7.715 1.00 0.00 N ATOM 187 CA CYS A 14 1.351 4.211 -6.541 1.00 0.00 C ATOM 188 C CYS A 14 1.919 3.590 -5.261 1.00 0.00 C ATOM 189 O CYS A 14 3.053 3.879 -4.880 1.00 0.00 O ATOM 190 CB CYS A 14 -0.153 4.287 -6.479 1.00 0.00 C ATOM 191 SG CYS A 14 -1.010 2.880 -7.257 1.00 0.00 S ATOM 192 H CYS A 14 1.570 2.500 -7.767 1.00 0.00 H ATOM 193 HA CYS A 14 1.746 5.215 -6.638 1.00 0.00 H ATOM 194 HB2 CYS A 14 -0.455 4.320 -5.445 1.00 0.00 H ATOM 195 HB3 CYS A 14 -0.476 5.186 -6.974 1.00 0.00 H ATOM 196 N PHE A 15 1.132 2.742 -4.600 1.00 0.00 N ATOM 197 CA PHE A 15 1.577 2.093 -3.368 1.00 0.00 C ATOM 198 C PHE A 15 1.524 0.574 -3.509 1.00 0.00 C ATOM 199 O PHE A 15 0.640 0.029 -4.169 1.00 0.00 O ATOM 200 CB PHE A 15 0.716 2.539 -2.181 1.00 0.00 C ATOM 201 CG PHE A 15 -0.594 3.088 -2.560 1.00 0.00 C ATOM 202 CD1 PHE A 15 -0.722 4.401 -2.987 1.00 0.00 C ATOM 203 CD2 PHE A 15 -1.730 2.300 -2.487 1.00 0.00 C ATOM 204 CE1 PHE A 15 -1.952 4.918 -3.335 1.00 0.00 C ATOM 205 CE2 PHE A 15 -2.969 2.808 -2.835 1.00 0.00 C ATOM 206 CZ PHE A 15 -3.078 4.121 -3.256 1.00 0.00 C ATOM 207 H PHE A 15 0.250 2.544 -4.941 1.00 0.00 H ATOM 208 HA PHE A 15 2.599 2.386 -3.193 1.00 0.00 H ATOM 209 HB2 PHE A 15 0.552 1.695 -1.533 1.00 0.00 H ATOM 210 HB3 PHE A 15 1.250 3.304 -1.638 1.00 0.00 H ATOM 211 HD1 PHE A 15 0.154 5.027 -3.051 1.00 0.00 H ATOM 212 HD2 PHE A 15 -1.645 1.277 -2.155 1.00 0.00 H ATOM 213 HE1 PHE A 15 -2.040 5.941 -3.664 1.00 0.00 H ATOM 214 HE2 PHE A 15 -3.847 2.184 -2.773 1.00 0.00 H ATOM 215 HZ PHE A 15 -4.046 4.522 -3.526 1.00 0.00 H ATOM 216 N GLY A 16 2.486 -0.102 -2.887 1.00 0.00 N ATOM 217 CA GLY A 16 2.540 -1.520 -2.959 1.00 0.00 C ATOM 218 C GLY A 16 1.337 -2.179 -2.312 1.00 0.00 C ATOM 219 O GLY A 16 0.273 -1.572 -2.198 1.00 0.00 O ATOM 220 H GLY A 16 3.164 0.384 -2.381 1.00 0.00 H ATOM 221 HA2 GLY A 16 2.585 -1.816 -3.997 1.00 0.00 H ATOM 222 HA3 GLY A 16 3.435 -1.860 -2.460 1.00 0.00 H ATOM 223 N HIS A 17 1.510 -3.426 -1.887 1.00 0.00 N ATOM 224 CA HIS A 17 0.439 -4.177 -1.248 1.00 0.00 C ATOM 225 C HIS A 17 -0.100 -3.434 -0.030 1.00 0.00 C ATOM 226 O HIS A 17 0.441 -2.410 0.343 1.00 0.00 O ATOM 227 CB HIS A 17 0.948 -5.558 -0.836 1.00 0.00 C ATOM 228 CG HIS A 17 1.710 -6.262 -1.915 1.00 0.00 C ATOM 229 ND1 HIS A 17 1.439 -6.102 -3.259 1.00 0.00 N ATOM 230 CD2 HIS A 17 2.746 -7.135 -1.845 1.00 0.00 C ATOM 231 CE1 HIS A 17 2.272 -6.844 -3.964 1.00 0.00 C ATOM 232 NE2 HIS A 17 3.075 -7.479 -3.127 1.00 0.00 N ATOM 233 H HIS A 17 2.382 -3.855 -2.007 1.00 0.00 H ATOM 234 HA HIS A 17 -0.354 -4.297 -1.966 1.00 0.00 H ATOM 235 HB2 HIS A 17 1.600 -5.454 0.014 1.00 0.00 H ATOM 236 HB3 HIS A 17 0.108 -6.174 -0.565 1.00 0.00 H ATOM 237 HD1 HIS A 17 0.741 -5.527 -3.638 1.00 0.00 H ATOM 238 HD2 HIS A 17 3.224 -7.488 -0.941 1.00 0.00 H ATOM 239 HE1 HIS A 17 2.293 -6.920 -5.041 1.00 0.00 H ATOM 240 HE2 HIS A 17 3.729 -8.162 -3.387 1.00 0.00 H ATOM 241 N LYS A 18 -1.147 -3.968 0.512 1.00 0.00 N ATOM 242 CA LYS A 18 -1.764 -3.355 1.675 1.00 0.00 C ATOM 243 C LYS A 18 -1.418 -4.122 2.951 1.00 0.00 C ATOM 244 O LYS A 18 -2.255 -4.292 3.836 1.00 0.00 O ATOM 245 CB LYS A 18 -3.287 -3.299 1.502 1.00 0.00 C ATOM 246 CG LYS A 18 -3.940 -4.668 1.416 1.00 0.00 C ATOM 247 CD LYS A 18 -5.137 -4.651 0.492 1.00 0.00 C ATOM 248 CE LYS A 18 -6.442 -4.525 1.248 1.00 0.00 C ATOM 249 NZ LYS A 18 -7.581 -5.153 0.534 1.00 0.00 N ATOM 250 H LYS A 18 -1.535 -4.783 0.169 1.00 0.00 H ATOM 251 HA LYS A 18 -1.383 -2.351 1.762 1.00 0.00 H ATOM 252 HB2 LYS A 18 -3.714 -2.771 2.345 1.00 0.00 H ATOM 253 HB3 LYS A 18 -3.512 -2.755 0.600 1.00 0.00 H ATOM 254 HG2 LYS A 18 -3.217 -5.377 1.044 1.00 0.00 H ATOM 255 HG3 LYS A 18 -4.266 -4.963 2.402 1.00 0.00 H ATOM 256 HD2 LYS A 18 -5.043 -3.814 -0.163 1.00 0.00 H ATOM 257 HD3 LYS A 18 -5.153 -5.569 -0.050 1.00 0.00 H ATOM 258 HE2 LYS A 18 -6.330 -4.999 2.209 1.00 0.00 H ATOM 259 HE3 LYS A 18 -6.655 -3.471 1.395 1.00 0.00 H ATOM 260 HZ1 LYS A 18 -7.547 -6.184 0.643 1.00 0.00 H ATOM 261 HZ2 LYS A 18 -7.530 -4.919 -0.456 1.00 0.00 H ATOM 262 HZ3 LYS A 18 -8.482 -4.799 0.914 1.00 0.00 H ATOM 263 N ILE A 19 -0.201 -4.574 3.037 1.00 0.00 N ATOM 264 CA ILE A 19 0.255 -5.314 4.205 1.00 0.00 C ATOM 265 C ILE A 19 0.636 -4.369 5.342 1.00 0.00 C ATOM 266 O ILE A 19 0.242 -4.576 6.491 1.00 0.00 O ATOM 267 CB ILE A 19 1.473 -6.200 3.867 1.00 0.00 C ATOM 268 CG1 ILE A 19 1.246 -6.931 2.545 1.00 0.00 C ATOM 269 CG2 ILE A 19 1.726 -7.189 4.994 1.00 0.00 C ATOM 270 CD1 ILE A 19 2.362 -7.884 2.178 1.00 0.00 C ATOM 271 H ILE A 19 0.420 -4.403 2.303 1.00 0.00 H ATOM 272 HA ILE A 19 -0.544 -5.953 4.531 1.00 0.00 H ATOM 273 HB ILE A 19 2.340 -5.561 3.780 1.00 0.00 H ATOM 274 HG12 ILE A 19 0.329 -7.500 2.608 1.00 0.00 H ATOM 275 HG13 ILE A 19 1.158 -6.202 1.749 1.00 0.00 H ATOM 276 HG21 ILE A 19 1.437 -6.749 5.937 1.00 0.00 H ATOM 277 HG22 ILE A 19 2.779 -7.440 5.023 1.00 0.00 H ATOM 278 HG23 ILE A 19 1.150 -8.085 4.824 1.00 0.00 H ATOM 279 HD11 ILE A 19 2.302 -8.762 2.802 1.00 0.00 H ATOM 280 HD12 ILE A 19 3.315 -7.398 2.334 1.00 0.00 H ATOM 281 HD13 ILE A 19 2.267 -8.171 1.142 1.00 0.00 H ATOM 282 N ASP A 20 1.393 -3.328 5.013 1.00 0.00 N ATOM 283 CA ASP A 20 1.821 -2.351 6.007 1.00 0.00 C ATOM 284 C ASP A 20 0.615 -1.675 6.658 1.00 0.00 C ATOM 285 O ASP A 20 -0.336 -1.325 5.979 1.00 0.00 O ATOM 286 CB ASP A 20 2.728 -1.304 5.360 1.00 0.00 C ATOM 287 CG ASP A 20 4.062 -1.169 6.074 1.00 0.00 C ATOM 288 OD1 ASP A 20 4.090 -0.607 7.172 1.00 0.00 O ATOM 289 OD2 ASP A 20 5.072 -1.664 5.529 1.00 0.00 O ATOM 290 H ASP A 20 1.673 -3.217 4.082 1.00 0.00 H ATOM 291 HA ASP A 20 2.380 -2.875 6.768 1.00 0.00 H ATOM 292 HB2 ASP A 20 2.915 -1.577 4.334 1.00 0.00 H ATOM 293 HB3 ASP A 20 2.227 -0.367 5.387 1.00 0.00 H ATOM 294 N ARG A 21 0.685 -1.496 7.971 1.00 0.00 N ATOM 295 CA ARG A 21 -0.366 -0.869 8.709 1.00 0.00 C ATOM 296 C ARG A 21 -0.573 0.544 8.255 1.00 0.00 C ATOM 297 O ARG A 21 0.312 1.367 8.335 1.00 0.00 O ATOM 298 CB ARG A 21 -0.087 -0.904 10.212 1.00 0.00 C ATOM 299 CG ARG A 21 -0.817 -2.005 10.951 1.00 0.00 C ATOM 300 CD ARG A 21 -0.447 -3.379 10.445 1.00 0.00 C ATOM 301 NE ARG A 21 0.528 -4.021 11.317 1.00 0.00 N ATOM 302 CZ ARG A 21 0.780 -5.326 11.315 1.00 0.00 C ATOM 303 NH1 ARG A 21 0.125 -6.135 10.489 1.00 0.00 N ATOM 304 NH2 ARG A 21 1.690 -5.826 12.139 1.00 0.00 N ATOM 305 H ARG A 21 1.480 -1.798 8.457 1.00 0.00 H ATOM 306 HA ARG A 21 -1.270 -1.425 8.516 1.00 0.00 H ATOM 307 HB2 ARG A 21 0.957 -1.059 10.355 1.00 0.00 H ATOM 308 HB3 ARG A 21 -0.344 0.040 10.649 1.00 0.00 H ATOM 309 HG2 ARG A 21 -0.585 -1.940 12.003 1.00 0.00 H ATOM 310 HG3 ARG A 21 -1.879 -1.865 10.802 1.00 0.00 H ATOM 311 HD2 ARG A 21 -1.304 -4.005 10.398 1.00 0.00 H ATOM 312 HD3 ARG A 21 -0.026 -3.277 9.455 1.00 0.00 H ATOM 313 HE ARG A 21 1.027 -3.447 11.937 1.00 0.00 H ATOM 314 HH11 ARG A 21 -0.555 -5.765 9.863 1.00 0.00 H ATOM 315 HH12 ARG A 21 0.320 -7.117 10.491 1.00 0.00 H ATOM 316 HH21 ARG A 21 2.185 -5.225 12.762 1.00 0.00 H ATOM 317 HH22 ARG A 21 1.879 -6.811 12.138 1.00 0.00 H ATOM 318 N ILE A 22 -1.774 0.838 7.771 1.00 0.00 N ATOM 319 CA ILE A 22 -2.099 2.181 7.297 1.00 0.00 C ATOM 320 C ILE A 22 -2.929 2.936 8.332 1.00 0.00 C ATOM 321 O ILE A 22 -3.345 2.370 9.338 1.00 0.00 O ATOM 322 CB ILE A 22 -2.872 2.147 5.959 1.00 0.00 C ATOM 323 CG1 ILE A 22 -2.538 0.876 5.168 1.00 0.00 C ATOM 324 CG2 ILE A 22 -2.555 3.384 5.138 1.00 0.00 C ATOM 325 CD1 ILE A 22 -3.307 0.758 3.869 1.00 0.00 C ATOM 326 H ILE A 22 -2.459 0.170 7.732 1.00 0.00 H ATOM 327 HA ILE A 22 -1.170 2.708 7.142 1.00 0.00 H ATOM 328 HB ILE A 22 -3.929 2.156 6.181 1.00 0.00 H ATOM 329 HG12 ILE A 22 -1.486 0.879 4.929 1.00 0.00 H ATOM 330 HG13 ILE A 22 -2.765 0.044 5.773 1.00 0.00 H ATOM 331 HG21 ILE A 22 -1.577 3.761 5.411 1.00 0.00 H ATOM 332 HG22 ILE A 22 -3.299 4.146 5.325 1.00 0.00 H ATOM 333 HG23 ILE A 22 -2.562 3.130 4.086 1.00 0.00 H ATOM 334 HD11 ILE A 22 -2.901 1.445 3.143 1.00 0.00 H ATOM 335 HD12 ILE A 22 -4.347 0.988 4.046 1.00 0.00 H ATOM 336 HD13 ILE A 22 -3.217 -0.218 3.494 1.00 0.00 H ATOM 337 N GLY A 23 -3.163 4.218 8.069 1.00 0.00 N ATOM 338 CA GLY A 23 -3.942 5.030 8.987 1.00 0.00 C ATOM 339 C GLY A 23 -3.110 6.102 9.662 1.00 0.00 C ATOM 340 O GLY A 23 -3.213 6.307 10.870 1.00 0.00 O ATOM 341 H GLY A 23 -2.803 4.617 7.250 1.00 0.00 H ATOM 342 HA2 GLY A 23 -4.742 5.501 8.436 1.00 0.00 H ATOM 343 HA3 GLY A 23 -4.367 4.392 9.746 1.00 0.00 H ATOM 344 N SER A 24 -2.277 6.786 8.881 1.00 0.00 N ATOM 345 CA SER A 24 -1.425 7.843 9.413 1.00 0.00 C ATOM 346 C SER A 24 -0.802 8.657 8.282 1.00 0.00 C ATOM 347 O SER A 24 -1.132 9.824 8.092 1.00 0.00 O ATOM 348 CB SER A 24 -0.326 7.243 10.293 1.00 0.00 C ATOM 349 OG SER A 24 -0.070 8.064 11.419 1.00 0.00 O ATOM 350 H SER A 24 -2.239 6.574 7.925 1.00 0.00 H ATOM 351 HA SER A 24 -2.040 8.496 10.010 1.00 0.00 H ATOM 352 HB2 SER A 24 -0.637 6.268 10.639 1.00 0.00 H ATOM 353 HB3 SER A 24 0.580 7.150 9.718 1.00 0.00 H ATOM 354 HG SER A 24 -0.025 8.985 11.141 1.00 0.00 H ATOM 355 N HIS A 25 0.100 8.028 7.537 1.00 0.00 N ATOM 356 CA HIS A 25 0.768 8.694 6.429 1.00 0.00 C ATOM 357 C HIS A 25 0.615 7.896 5.137 1.00 0.00 C ATOM 358 O HIS A 25 0.056 8.385 4.155 1.00 0.00 O ATOM 359 CB HIS A 25 2.224 8.899 6.744 1.00 0.00 C ATOM 360 CG HIS A 25 2.800 10.146 6.159 1.00 0.00 C ATOM 361 ND1 HIS A 25 3.766 10.899 6.794 1.00 0.00 N ATOM 362 CD2 HIS A 25 2.547 10.775 4.988 1.00 0.00 C ATOM 363 CE1 HIS A 25 4.079 11.940 6.041 1.00 0.00 C ATOM 364 NE2 HIS A 25 3.354 11.883 4.938 1.00 0.00 N ATOM 365 H HIS A 25 0.320 7.097 7.734 1.00 0.00 H ATOM 366 HA HIS A 25 0.308 9.663 6.295 1.00 0.00 H ATOM 367 HB2 HIS A 25 2.350 8.943 7.818 1.00 0.00 H ATOM 368 HB3 HIS A 25 2.777 8.054 6.358 1.00 0.00 H ATOM 369 HD1 HIS A 25 4.160 10.706 7.670 1.00 0.00 H ATOM 370 HD2 HIS A 25 1.842 10.460 4.230 1.00 0.00 H ATOM 371 HE1 HIS A 25 4.802 12.705 6.283 1.00 0.00 H ATOM 372 HE2 HIS A 25 3.331 12.579 4.249 1.00 0.00 H ATOM 373 N SER A 26 1.087 6.671 5.150 1.00 0.00 N ATOM 374 CA SER A 26 1.008 5.805 3.979 1.00 0.00 C ATOM 375 C SER A 26 -0.413 5.587 3.554 1.00 0.00 C ATOM 376 O SER A 26 -1.339 5.923 4.289 1.00 0.00 O ATOM 377 CB SER A 26 1.660 4.453 4.275 1.00 0.00 C ATOM 378 OG SER A 26 3.018 4.620 4.657 1.00 0.00 O ATOM 379 H SER A 26 1.520 6.340 5.963 1.00 0.00 H ATOM 380 HA SER A 26 1.539 6.284 3.172 1.00 0.00 H ATOM 381 HB2 SER A 26 1.135 3.966 5.079 1.00 0.00 H ATOM 382 HB3 SER A 26 1.625 3.832 3.390 1.00 0.00 H ATOM 383 HG SER A 26 3.573 4.028 4.140 1.00 0.00 H ATOM 384 N GLY A 27 -0.596 5.026 2.362 1.00 0.00 N ATOM 385 CA GLY A 27 -1.934 4.781 1.858 1.00 0.00 C ATOM 386 C GLY A 27 -1.980 3.623 0.875 1.00 0.00 C ATOM 387 O GLY A 27 -2.335 3.807 -0.256 1.00 0.00 O ATOM 388 H GLY A 27 0.177 4.774 1.821 1.00 0.00 H ATOM 389 HA2 GLY A 27 -2.587 4.559 2.687 1.00 0.00 H ATOM 390 HA3 GLY A 27 -2.288 5.672 1.365 1.00 0.00 H ATOM 391 N LEU A 28 -1.620 2.437 1.350 1.00 0.00 N ATOM 392 CA LEU A 28 -1.617 1.249 0.507 1.00 0.00 C ATOM 393 C LEU A 28 -3.013 0.967 -0.005 1.00 0.00 C ATOM 394 O LEU A 28 -3.972 1.666 0.297 1.00 0.00 O ATOM 395 CB LEU A 28 -1.113 0.038 1.289 1.00 0.00 C ATOM 396 CG LEU A 28 0.205 0.230 1.978 1.00 0.00 C ATOM 397 CD1 LEU A 28 0.446 -0.826 3.012 1.00 0.00 C ATOM 398 CD2 LEU A 28 1.328 0.246 0.950 1.00 0.00 C ATOM 399 H LEU A 28 -1.345 2.357 2.288 1.00 0.00 H ATOM 400 HA LEU A 28 -0.951 1.428 -0.289 1.00 0.00 H ATOM 401 HB2 LEU A 28 -1.841 -0.174 2.046 1.00 0.00 H ATOM 402 HB3 LEU A 28 -1.025 -0.764 0.611 1.00 0.00 H ATOM 403 HG LEU A 28 0.211 1.183 2.491 1.00 0.00 H ATOM 404 HD11 LEU A 28 1.076 -1.592 2.585 1.00 0.00 H ATOM 405 HD12 LEU A 28 -0.467 -1.264 3.297 1.00 0.00 H ATOM 406 HD13 LEU A 28 0.928 -0.404 3.878 1.00 0.00 H ATOM 407 HD21 LEU A 28 1.796 -0.705 0.913 1.00 0.00 H ATOM 408 HD22 LEU A 28 2.067 0.983 1.226 1.00 0.00 H ATOM 409 HD23 LEU A 28 0.927 0.489 0.008 1.00 0.00 H ATOM 410 N GLY A 29 -3.121 -0.036 -0.835 1.00 0.00 N ATOM 411 CA GLY A 29 -4.407 -0.389 -1.410 1.00 0.00 C ATOM 412 C GLY A 29 -4.446 -0.193 -2.913 1.00 0.00 C ATOM 413 O GLY A 29 -5.514 0.042 -3.481 1.00 0.00 O ATOM 414 H GLY A 29 -2.322 -0.558 -1.059 1.00 0.00 H ATOM 415 HA2 GLY A 29 -4.609 -1.430 -1.191 1.00 0.00 H ATOM 416 HA3 GLY A 29 -5.173 0.212 -0.955 1.00 0.00 H ATOM 417 N CYS A 30 -3.288 -0.292 -3.556 1.00 0.00 N ATOM 418 CA CYS A 30 -3.201 -0.130 -5.001 1.00 0.00 C ATOM 419 C CYS A 30 -3.077 -1.466 -5.704 1.00 0.00 C ATOM 420 O CYS A 30 -3.900 -1.818 -6.545 1.00 0.00 O ATOM 421 CB CYS A 30 -2.010 0.736 -5.358 1.00 0.00 C ATOM 422 SG CYS A 30 -2.470 2.404 -5.934 1.00 0.00 S ATOM 423 H CYS A 30 -2.473 -0.484 -3.046 1.00 0.00 H ATOM 424 HA CYS A 30 -4.113 0.330 -5.336 1.00 0.00 H ATOM 425 HB2 CYS A 30 -1.386 0.853 -4.486 1.00 0.00 H ATOM 426 HB3 CYS A 30 -1.440 0.263 -6.145 1.00 0.00 H ATOM 427 N ASN A 31 -2.040 -2.219 -5.346 1.00 0.00 N ATOM 428 CA ASN A 31 -1.810 -3.532 -5.942 1.00 0.00 C ATOM 429 C ASN A 31 -2.829 -4.548 -5.436 1.00 0.00 C ATOM 430 O ASN A 31 -3.711 -4.213 -4.640 1.00 0.00 O ATOM 431 CB ASN A 31 -0.423 -4.010 -5.624 1.00 0.00 C ATOM 432 CG ASN A 31 0.590 -3.525 -6.640 1.00 0.00 C ATOM 433 OD1 ASN A 31 1.190 -4.317 -7.363 1.00 0.00 O ATOM 434 ND2 ASN A 31 0.787 -2.213 -6.696 1.00 0.00 N ATOM 435 H ASN A 31 -1.416 -1.886 -4.669 1.00 0.00 H ATOM 436 HA ASN A 31 -1.917 -3.436 -7.010 1.00 0.00 H ATOM 437 HB2 ASN A 31 -0.133 -3.642 -4.652 1.00 0.00 H ATOM 438 HB3 ASN A 31 -0.410 -5.090 -5.619 1.00 0.00 H ATOM 439 HD21 ASN A 31 0.272 -1.637 -6.092 1.00 0.00 H ATOM 440 HD22 ASN A 31 1.437 -1.872 -7.348 1.00 0.00 H ATOM 441 N LYS A 32 -2.705 -5.785 -5.899 1.00 0.00 N ATOM 442 CA LYS A 32 -3.616 -6.848 -5.491 1.00 0.00 C ATOM 443 C LYS A 32 -3.196 -8.185 -6.093 1.00 0.00 C ATOM 444 O LYS A 32 -3.767 -8.640 -7.085 1.00 0.00 O ATOM 445 CB LYS A 32 -5.046 -6.514 -5.918 1.00 0.00 C ATOM 446 CG LYS A 32 -6.099 -7.404 -5.267 1.00 0.00 C ATOM 447 CD LYS A 32 -7.505 -6.952 -5.622 1.00 0.00 C ATOM 448 CE LYS A 32 -8.069 -7.737 -6.795 1.00 0.00 C ATOM 449 NZ LYS A 32 -9.540 -7.939 -6.670 1.00 0.00 N ATOM 450 H LYS A 32 -1.983 -5.991 -6.529 1.00 0.00 H ATOM 451 HA LYS A 32 -3.576 -6.924 -4.412 1.00 0.00 H ATOM 452 HB2 LYS A 32 -5.259 -5.490 -5.643 1.00 0.00 H ATOM 453 HB3 LYS A 32 -5.128 -6.616 -6.986 1.00 0.00 H ATOM 454 HG2 LYS A 32 -5.959 -8.417 -5.618 1.00 0.00 H ATOM 455 HG3 LYS A 32 -5.974 -7.372 -4.198 1.00 0.00 H ATOM 456 HD2 LYS A 32 -8.141 -7.100 -4.763 1.00 0.00 H ATOM 457 HD3 LYS A 32 -7.477 -5.902 -5.880 1.00 0.00 H ATOM 458 HE2 LYS A 32 -7.858 -7.199 -7.705 1.00 0.00 H ATOM 459 HE3 LYS A 32 -7.581 -8.701 -6.829 1.00 0.00 H ATOM 460 HZ1 LYS A 32 -9.748 -8.580 -5.880 1.00 0.00 H ATOM 461 HZ2 LYS A 32 -9.917 -8.355 -7.546 1.00 0.00 H ATOM 462 HZ3 LYS A 32 -10.007 -7.027 -6.501 1.00 0.00 H