ATOM 159 N ILE A 375 10.772 -4.809 -18.598 1.00 0.00 N ATOM 160 CA ILE A 375 9.483 -4.344 -19.080 1.00 0.00 C ATOM 161 C ILE A 375 8.564 -4.073 -17.887 1.00 0.00 C ATOM 162 O ILE A 375 7.908 -3.034 -17.827 1.00 0.00 O ATOM 163 CB ILE A 375 8.900 -5.332 -20.092 1.00 0.00 C ATOM 164 CG1 ILE A 375 9.892 -5.605 -21.225 1.00 0.00 C ATOM 165 CG2 ILE A 375 7.548 -4.846 -20.618 1.00 0.00 C ATOM 166 CD1 ILE A 375 10.264 -7.088 -21.283 1.00 0.00 C ATOM 167 H ILE A 375 10.971 -5.771 -18.786 1.00 0.00 H ATOM 168 HA ILE A 375 9.651 -3.404 -19.607 1.00 0.00 H ATOM 169 HB ILE A 375 8.726 -6.280 -19.582 1.00 0.00 H ATOM 170 HG12 ILE A 375 9.456 -5.298 -22.176 1.00 0.00 H ATOM 171 HG13 ILE A 375 10.791 -5.006 -21.078 1.00 0.00 H ATOM 172 HG21 ILE A 375 7.707 -4.058 -21.354 1.00 0.00 H ATOM 173 HG22 ILE A 375 7.019 -5.677 -21.084 1.00 0.00 H ATOM 174 HG23 ILE A 375 6.955 -4.456 -19.790 1.00 0.00 H ATOM 175 HD11 ILE A 375 11.174 -7.211 -21.871 1.00 0.00 H ATOM 176 HD12 ILE A 375 10.430 -7.460 -20.273 1.00 0.00 H ATOM 177 HD13 ILE A 375 9.453 -7.648 -21.748 1.00 0.00 H ATOM 178 N VAL A 376 8.547 -5.025 -16.966 1.00 0.00 N ATOM 179 CA VAL A 376 7.720 -4.902 -15.778 1.00 0.00 C ATOM 180 C VAL A 376 8.156 -3.669 -14.983 1.00 0.00 C ATOM 181 O VAL A 376 7.329 -2.829 -14.631 1.00 0.00 O ATOM 182 CB VAL A 376 7.784 -6.194 -14.960 1.00 0.00 C ATOM 183 CG1 VAL A 376 7.012 -6.050 -13.646 1.00 0.00 C ATOM 184 CG2 VAL A 376 7.268 -7.383 -15.772 1.00 0.00 C ATOM 185 H VAL A 376 9.083 -5.867 -17.022 1.00 0.00 H ATOM 186 HA VAL A 376 6.690 -4.762 -16.107 1.00 0.00 H ATOM 187 HB VAL A 376 8.829 -6.384 -14.715 1.00 0.00 H ATOM 188 HG11 VAL A 376 6.299 -5.230 -13.732 1.00 0.00 H ATOM 189 HG12 VAL A 376 6.477 -6.976 -13.436 1.00 0.00 H ATOM 190 HG13 VAL A 376 7.710 -5.841 -12.836 1.00 0.00 H ATOM 191 HG21 VAL A 376 6.186 -7.306 -15.882 1.00 0.00 H ATOM 192 HG22 VAL A 376 7.735 -7.381 -16.756 1.00 0.00 H ATOM 193 HG23 VAL A 376 7.514 -8.311 -15.255 1.00 0.00 H ATOM 194 N LEU A 377 9.453 -3.600 -14.724 1.00 0.00 N ATOM 195 CA LEU A 377 10.009 -2.484 -13.978 1.00 0.00 C ATOM 196 C LEU A 377 9.336 -1.187 -14.433 1.00 0.00 C ATOM 197 O LEU A 377 8.703 -0.499 -13.634 1.00 0.00 O ATOM 198 CB LEU A 377 11.534 -2.462 -14.102 1.00 0.00 C ATOM 199 CG LEU A 377 12.301 -3.319 -13.093 1.00 0.00 C ATOM 200 CD1 LEU A 377 12.402 -2.613 -11.740 1.00 0.00 C ATOM 201 CD2 LEU A 377 11.677 -4.711 -12.969 1.00 0.00 C ATOM 202 H LEU A 377 10.119 -4.288 -15.014 1.00 0.00 H ATOM 203 HA LEU A 377 9.773 -2.645 -12.926 1.00 0.00 H ATOM 204 HB2 LEU A 377 11.801 -2.792 -15.106 1.00 0.00 H ATOM 205 HB3 LEU A 377 11.872 -1.431 -14.005 1.00 0.00 H ATOM 206 HG LEU A 377 13.318 -3.454 -13.463 1.00 0.00 H ATOM 207 HD11 LEU A 377 12.235 -3.335 -10.940 1.00 0.00 H ATOM 208 HD12 LEU A 377 13.394 -2.174 -11.632 1.00 0.00 H ATOM 209 HD13 LEU A 377 11.648 -1.827 -11.683 1.00 0.00 H ATOM 210 HD21 LEU A 377 11.968 -5.155 -12.017 1.00 0.00 H ATOM 211 HD22 LEU A 377 10.591 -4.627 -13.015 1.00 0.00 H ATOM 212 HD23 LEU A 377 12.028 -5.340 -13.786 1.00 0.00 H ATOM 213 N GLY A 378 9.497 -0.893 -15.715 1.00 0.00 N ATOM 214 CA GLY A 378 8.913 0.309 -16.285 1.00 0.00 C ATOM 215 C GLY A 378 7.538 0.593 -15.677 1.00 0.00 C ATOM 216 O GLY A 378 7.259 1.716 -15.260 1.00 0.00 O ATOM 217 H GLY A 378 10.013 -1.458 -16.358 1.00 0.00 H ATOM 218 HA2 GLY A 378 9.574 1.158 -16.109 1.00 0.00 H ATOM 219 HA3 GLY A 378 8.821 0.196 -17.365 1.00 0.00 H ATOM 220 N GLY A 379 6.715 -0.445 -15.647 1.00 0.00 N ATOM 221 CA GLY A 379 5.375 -0.322 -15.097 1.00 0.00 C ATOM 222 C GLY A 379 5.420 -0.161 -13.576 1.00 0.00 C ATOM 223 O GLY A 379 4.912 0.821 -13.036 1.00 0.00 O ATOM 224 H GLY A 379 6.949 -1.355 -15.988 1.00 0.00 H ATOM 225 HA2 GLY A 379 4.873 0.537 -15.542 1.00 0.00 H ATOM 226 HA3 GLY A 379 4.789 -1.203 -15.356 1.00 0.00 H ATOM 227 N VAL A 380 6.031 -1.142 -12.927 1.00 0.00 N ATOM 228 CA VAL A 380 6.148 -1.122 -11.479 1.00 0.00 C ATOM 229 C VAL A 380 6.651 0.252 -11.031 1.00 0.00 C ATOM 230 O VAL A 380 6.197 0.784 -10.019 1.00 0.00 O ATOM 231 CB VAL A 380 7.045 -2.269 -11.011 1.00 0.00 C ATOM 232 CG1 VAL A 380 7.621 -1.983 -9.622 1.00 0.00 C ATOM 233 CG2 VAL A 380 6.289 -3.599 -11.028 1.00 0.00 C ATOM 234 H VAL A 380 6.441 -1.937 -13.373 1.00 0.00 H ATOM 235 HA VAL A 380 5.152 -1.282 -11.066 1.00 0.00 H ATOM 236 HB VAL A 380 7.879 -2.349 -11.709 1.00 0.00 H ATOM 237 HG11 VAL A 380 8.127 -1.018 -9.630 1.00 0.00 H ATOM 238 HG12 VAL A 380 6.813 -1.964 -8.891 1.00 0.00 H ATOM 239 HG13 VAL A 380 8.333 -2.764 -9.357 1.00 0.00 H ATOM 240 HG21 VAL A 380 5.308 -3.465 -10.571 1.00 0.00 H ATOM 241 HG22 VAL A 380 6.167 -3.934 -12.058 1.00 0.00 H ATOM 242 HG23 VAL A 380 6.852 -4.345 -10.467 1.00 0.00 H ATOM 243 N ALA A 381 7.583 0.787 -11.806 1.00 0.00 N ATOM 244 CA ALA A 381 8.153 2.088 -11.502 1.00 0.00 C ATOM 245 C ALA A 381 7.024 3.102 -11.306 1.00 0.00 C ATOM 246 O ALA A 381 7.129 4.000 -10.472 1.00 0.00 O ATOM 247 CB ALA A 381 9.117 2.497 -12.618 1.00 0.00 C ATOM 248 H ALA A 381 7.948 0.347 -12.627 1.00 0.00 H ATOM 249 HA ALA A 381 8.713 1.996 -10.571 1.00 0.00 H ATOM 250 HB1 ALA A 381 8.922 1.895 -13.505 1.00 0.00 H ATOM 251 HB2 ALA A 381 8.972 3.551 -12.855 1.00 0.00 H ATOM 252 HB3 ALA A 381 10.143 2.337 -12.289 1.00 0.00 H ATOM 253 N GLY A 382 5.970 2.923 -12.088 1.00 0.00 N ATOM 254 CA GLY A 382 4.822 3.811 -12.011 1.00 0.00 C ATOM 255 C GLY A 382 4.006 3.543 -10.745 1.00 0.00 C ATOM 256 O GLY A 382 3.766 4.453 -9.953 1.00 0.00 O ATOM 257 H GLY A 382 5.892 2.190 -12.764 1.00 0.00 H ATOM 258 HA2 GLY A 382 5.159 4.848 -12.019 1.00 0.00 H ATOM 259 HA3 GLY A 382 4.192 3.674 -12.890 1.00 0.00 H ATOM 260 N LEU A 383 3.601 2.291 -10.595 1.00 0.00 N ATOM 261 CA LEU A 383 2.817 1.892 -9.438 1.00 0.00 C ATOM 262 C LEU A 383 3.582 2.246 -8.162 1.00 0.00 C ATOM 263 O LEU A 383 2.985 2.672 -7.174 1.00 0.00 O ATOM 264 CB LEU A 383 2.433 0.414 -9.535 1.00 0.00 C ATOM 265 CG LEU A 383 1.161 0.102 -10.326 1.00 0.00 C ATOM 266 CD1 LEU A 383 -0.071 0.691 -9.637 1.00 0.00 C ATOM 267 CD2 LEU A 383 1.287 0.572 -11.776 1.00 0.00 C ATOM 268 H LEU A 383 3.800 1.557 -11.244 1.00 0.00 H ATOM 269 HA LEU A 383 1.891 2.467 -9.457 1.00 0.00 H ATOM 270 HB2 LEU A 383 3.262 -0.127 -9.991 1.00 0.00 H ATOM 271 HB3 LEU A 383 2.314 0.023 -8.525 1.00 0.00 H ATOM 272 HG LEU A 383 1.030 -0.980 -10.349 1.00 0.00 H ATOM 273 HD11 LEU A 383 -0.552 1.408 -10.304 1.00 0.00 H ATOM 274 HD12 LEU A 383 -0.772 -0.109 -9.398 1.00 0.00 H ATOM 275 HD13 LEU A 383 0.232 1.196 -8.720 1.00 0.00 H ATOM 276 HD21 LEU A 383 0.889 1.583 -11.866 1.00 0.00 H ATOM 277 HD22 LEU A 383 2.337 0.568 -12.070 1.00 0.00 H ATOM 278 HD23 LEU A 383 0.725 -0.099 -12.426 1.00 0.00 H ATOM 279 N LEU A 384 4.891 2.056 -8.223 1.00 0.00 N ATOM 280 CA LEU A 384 5.744 2.350 -7.084 1.00 0.00 C ATOM 281 C LEU A 384 5.691 3.850 -6.786 1.00 0.00 C ATOM 282 O LEU A 384 5.658 4.255 -5.625 1.00 0.00 O ATOM 283 CB LEU A 384 7.160 1.821 -7.323 1.00 0.00 C ATOM 284 CG LEU A 384 7.326 0.301 -7.264 1.00 0.00 C ATOM 285 CD1 LEU A 384 8.789 -0.098 -7.468 1.00 0.00 C ATOM 286 CD2 LEU A 384 6.754 -0.263 -5.963 1.00 0.00 C ATOM 287 H LEU A 384 5.369 1.709 -9.030 1.00 0.00 H ATOM 288 HA LEU A 384 5.340 1.813 -6.226 1.00 0.00 H ATOM 289 HB2 LEU A 384 7.494 2.166 -8.302 1.00 0.00 H ATOM 290 HB3 LEU A 384 7.823 2.268 -6.584 1.00 0.00 H ATOM 291 HG LEU A 384 6.756 -0.137 -8.083 1.00 0.00 H ATOM 292 HD11 LEU A 384 9.179 0.393 -8.359 1.00 0.00 H ATOM 293 HD12 LEU A 384 9.373 0.206 -6.600 1.00 0.00 H ATOM 294 HD13 LEU A 384 8.857 -1.179 -7.590 1.00 0.00 H ATOM 295 HD21 LEU A 384 5.821 -0.787 -6.173 1.00 0.00 H ATOM 296 HD22 LEU A 384 7.469 -0.957 -5.522 1.00 0.00 H ATOM 297 HD23 LEU A 384 6.563 0.553 -5.266 1.00 0.00 H ATOM 298 N LEU A 385 5.684 4.633 -7.855 1.00 0.00 N ATOM 299 CA LEU A 385 5.635 6.079 -7.722 1.00 0.00 C ATOM 300 C LEU A 385 4.485 6.463 -6.789 1.00 0.00 C ATOM 301 O LEU A 385 4.709 7.040 -5.726 1.00 0.00 O ATOM 302 CB LEU A 385 5.556 6.741 -9.100 1.00 0.00 C ATOM 303 CG LEU A 385 6.113 8.163 -9.194 1.00 0.00 C ATOM 304 CD1 LEU A 385 7.640 8.161 -9.099 1.00 0.00 C ATOM 305 CD2 LEU A 385 5.618 8.863 -10.461 1.00 0.00 C ATOM 306 H LEU A 385 5.710 4.296 -8.796 1.00 0.00 H ATOM 307 HA LEU A 385 6.572 6.397 -7.265 1.00 0.00 H ATOM 308 HB2 LEU A 385 6.092 6.115 -9.813 1.00 0.00 H ATOM 309 HB3 LEU A 385 4.512 6.759 -9.413 1.00 0.00 H ATOM 310 HG LEU A 385 5.738 8.733 -8.343 1.00 0.00 H ATOM 311 HD11 LEU A 385 8.041 7.351 -9.709 1.00 0.00 H ATOM 312 HD12 LEU A 385 8.027 9.114 -9.460 1.00 0.00 H ATOM 313 HD13 LEU A 385 7.939 8.017 -8.061 1.00 0.00 H ATOM 314 HD21 LEU A 385 5.868 9.923 -10.412 1.00 0.00 H ATOM 315 HD22 LEU A 385 6.096 8.417 -11.333 1.00 0.00 H ATOM 316 HD23 LEU A 385 4.537 8.749 -10.540 1.00 0.00 H ATOM 317 N PHE A 386 3.278 6.128 -7.221 1.00 0.00 N ATOM 318 CA PHE A 386 2.092 6.430 -6.437 1.00 0.00 C ATOM 319 C PHE A 386 2.214 5.869 -5.019 1.00 0.00 C ATOM 320 O PHE A 386 1.799 6.511 -4.055 1.00 0.00 O ATOM 321 CB PHE A 386 0.909 5.760 -7.138 1.00 0.00 C ATOM 322 CG PHE A 386 0.570 6.364 -8.502 1.00 0.00 C ATOM 323 CD1 PHE A 386 -0.180 7.496 -8.577 1.00 0.00 C ATOM 324 CD2 PHE A 386 1.020 5.770 -9.640 1.00 0.00 C ATOM 325 CE1 PHE A 386 -0.495 8.057 -9.843 1.00 0.00 C ATOM 326 CE2 PHE A 386 0.705 6.330 -10.906 1.00 0.00 C ATOM 327 CZ PHE A 386 -0.045 7.462 -10.981 1.00 0.00 C ATOM 328 H PHE A 386 3.104 5.659 -8.087 1.00 0.00 H ATOM 329 HA PHE A 386 2.004 7.516 -6.390 1.00 0.00 H ATOM 330 HB2 PHE A 386 1.129 4.700 -7.266 1.00 0.00 H ATOM 331 HB3 PHE A 386 0.032 5.827 -6.494 1.00 0.00 H ATOM 332 HD1 PHE A 386 -0.540 7.972 -7.665 1.00 0.00 H ATOM 333 HD2 PHE A 386 1.621 4.862 -9.580 1.00 0.00 H ATOM 334 HE1 PHE A 386 -1.096 8.964 -9.903 1.00 0.00 H ATOM 335 HE2 PHE A 386 1.065 5.854 -11.818 1.00 0.00 H ATOM 336 HZ PHE A 386 -0.287 7.893 -11.953 1.00 0.00 H ATOM 337 N ILE A 387 2.786 4.676 -4.936 1.00 0.00 N ATOM 338 CA ILE A 387 2.968 4.021 -3.652 1.00 0.00 C ATOM 339 C ILE A 387 3.888 4.873 -2.776 1.00 0.00 C ATOM 340 O ILE A 387 3.466 5.383 -1.739 1.00 0.00 O ATOM 341 CB ILE A 387 3.461 2.586 -3.848 1.00 0.00 C ATOM 342 CG1 ILE A 387 2.298 1.647 -4.177 1.00 0.00 C ATOM 343 CG2 ILE A 387 4.256 2.109 -2.631 1.00 0.00 C ATOM 344 CD1 ILE A 387 2.695 0.643 -5.261 1.00 0.00 C ATOM 345 H ILE A 387 3.121 4.161 -5.725 1.00 0.00 H ATOM 346 HA ILE A 387 1.990 3.964 -3.173 1.00 0.00 H ATOM 347 HB ILE A 387 4.138 2.571 -4.702 1.00 0.00 H ATOM 348 HG12 ILE A 387 1.991 1.114 -3.278 1.00 0.00 H ATOM 349 HG13 ILE A 387 1.440 2.229 -4.512 1.00 0.00 H ATOM 350 HG21 ILE A 387 3.928 2.653 -1.746 1.00 0.00 H ATOM 351 HG22 ILE A 387 4.089 1.042 -2.484 1.00 0.00 H ATOM 352 HG23 ILE A 387 5.318 2.291 -2.797 1.00 0.00 H ATOM 353 HD11 ILE A 387 2.968 -0.304 -4.797 1.00 0.00 H ATOM 354 HD12 ILE A 387 1.854 0.487 -5.937 1.00 0.00 H ATOM 355 HD13 ILE A 387 3.545 1.031 -5.823 1.00 0.00 H ATOM 356 N GLY A 388 5.128 5.001 -3.225 1.00 0.00 N ATOM 357 CA GLY A 388 6.111 5.783 -2.494 1.00 0.00 C ATOM 358 C GLY A 388 5.569 7.174 -2.161 1.00 0.00 C ATOM 359 O GLY A 388 5.851 7.715 -1.093 1.00 0.00 O ATOM 360 H GLY A 388 5.463 4.583 -4.069 1.00 0.00 H ATOM 361 HA2 GLY A 388 6.382 5.264 -1.574 1.00 0.00 H ATOM 362 HA3 GLY A 388 7.021 5.876 -3.087 1.00 0.00 H ATOM 363 N LEU A 389 4.799 7.713 -3.096 1.00 0.00 N ATOM 364 CA LEU A 389 4.214 9.031 -2.915 1.00 0.00 C ATOM 365 C LEU A 389 3.098 8.950 -1.872 1.00 0.00 C ATOM 366 O LEU A 389 3.078 9.725 -0.917 1.00 0.00 O ATOM 367 CB LEU A 389 3.761 9.605 -4.259 1.00 0.00 C ATOM 368 CG LEU A 389 2.485 10.450 -4.231 1.00 0.00 C ATOM 369 CD1 LEU A 389 2.657 11.672 -3.328 1.00 0.00 C ATOM 370 CD2 LEU A 389 2.055 10.839 -5.647 1.00 0.00 C ATOM 371 H LEU A 389 4.575 7.266 -3.962 1.00 0.00 H ATOM 372 HA LEU A 389 4.997 9.686 -2.533 1.00 0.00 H ATOM 373 HB2 LEU A 389 4.569 10.215 -4.662 1.00 0.00 H ATOM 374 HB3 LEU A 389 3.610 8.777 -4.952 1.00 0.00 H ATOM 375 HG LEU A 389 1.684 9.845 -3.806 1.00 0.00 H ATOM 376 HD11 LEU A 389 2.996 11.351 -2.342 1.00 0.00 H ATOM 377 HD12 LEU A 389 3.395 12.346 -3.764 1.00 0.00 H ATOM 378 HD13 LEU A 389 1.703 12.191 -3.233 1.00 0.00 H ATOM 379 HD21 LEU A 389 2.936 11.080 -6.241 1.00 0.00 H ATOM 380 HD22 LEU A 389 1.523 10.006 -6.107 1.00 0.00 H ATOM 381 HD23 LEU A 389 1.399 11.708 -5.601 1.00 0.00 H ATOM 382 N GLY A 390 2.195 8.005 -2.091 1.00 0.00 N ATOM 383 CA GLY A 390 1.078 7.813 -1.182 1.00 0.00 C ATOM 384 C GLY A 390 1.548 7.823 0.274 1.00 0.00 C ATOM 385 O GLY A 390 0.768 8.115 1.180 1.00 0.00 O ATOM 386 H GLY A 390 2.219 7.379 -2.870 1.00 0.00 H ATOM 387 HA2 GLY A 390 0.340 8.600 -1.335 1.00 0.00 H ATOM 388 HA3 GLY A 390 0.585 6.866 -1.401 1.00 0.00 H ATOM 389 N ILE A 391 2.820 7.501 0.455 1.00 0.00 N ATOM 390 CA ILE A 391 3.403 7.470 1.785 1.00 0.00 C ATOM 391 C ILE A 391 4.221 8.743 2.009 1.00 0.00 C ATOM 392 O ILE A 391 4.407 9.174 3.146 1.00 0.00 O ATOM 393 CB ILE A 391 4.203 6.181 1.990 1.00 0.00 C ATOM 394 CG1 ILE A 391 3.272 4.982 2.178 1.00 0.00 C ATOM 395 CG2 ILE A 391 5.191 6.328 3.149 1.00 0.00 C ATOM 396 CD1 ILE A 391 3.242 4.108 0.922 1.00 0.00 C ATOM 397 H ILE A 391 3.448 7.265 -0.287 1.00 0.00 H ATOM 398 HA ILE A 391 2.582 7.456 2.502 1.00 0.00 H ATOM 399 HB ILE A 391 4.788 5.996 1.089 1.00 0.00 H ATOM 400 HG12 ILE A 391 3.605 4.389 3.030 1.00 0.00 H ATOM 401 HG13 ILE A 391 2.265 5.331 2.406 1.00 0.00 H ATOM 402 HG21 ILE A 391 5.745 5.397 3.273 1.00 0.00 H ATOM 403 HG22 ILE A 391 5.887 7.138 2.933 1.00 0.00 H ATOM 404 HG23 ILE A 391 4.645 6.551 4.065 1.00 0.00 H ATOM 405 HD11 ILE A 391 2.806 3.139 1.164 1.00 0.00 H ATOM 406 HD12 ILE A 391 2.641 4.596 0.155 1.00 0.00 H ATOM 407 HD13 ILE A 391 4.258 3.968 0.553 1.00 0.00 H ATOM 408 N PHE A 392 4.688 9.310 0.906 1.00 0.00 N ATOM 409 CA PHE A 392 5.481 10.526 0.968 1.00 0.00 C ATOM 410 C PHE A 392 4.647 11.700 1.485 1.00 0.00 C ATOM 411 O PHE A 392 5.147 12.542 2.229 1.00 0.00 O ATOM 412 CB PHE A 392 5.942 10.832 -0.458 1.00 0.00 C ATOM 413 CG PHE A 392 7.071 11.861 -0.540 1.00 0.00 C ATOM 414 CD1 PHE A 392 8.130 11.779 0.310 1.00 0.00 C ATOM 415 CD2 PHE A 392 7.016 12.859 -1.462 1.00 0.00 C ATOM 416 CE1 PHE A 392 9.177 12.734 0.234 1.00 0.00 C ATOM 417 CE2 PHE A 392 8.064 13.815 -1.538 1.00 0.00 C ATOM 418 CZ PHE A 392 9.122 13.732 -0.688 1.00 0.00 C ATOM 419 H PHE A 392 4.532 8.953 -0.015 1.00 0.00 H ATOM 420 HA PHE A 392 6.306 10.339 1.655 1.00 0.00 H ATOM 421 HB2 PHE A 392 6.274 9.906 -0.928 1.00 0.00 H ATOM 422 HB3 PHE A 392 5.091 11.195 -1.034 1.00 0.00 H ATOM 423 HD1 PHE A 392 8.174 10.979 1.049 1.00 0.00 H ATOM 424 HD2 PHE A 392 6.168 12.926 -2.143 1.00 0.00 H ATOM 425 HE1 PHE A 392 10.026 12.668 0.915 1.00 0.00 H ATOM 426 HE2 PHE A 392 8.019 14.615 -2.277 1.00 0.00 H ATOM 427 HZ PHE A 392 9.926 14.466 -0.746 1.00 0.00 H