ATOM 159 N ILE A 375 17.972 1.858 -22.494 1.00 0.00 N ATOM 160 CA ILE A 375 16.692 2.462 -22.821 1.00 0.00 C ATOM 161 C ILE A 375 15.619 1.914 -21.879 1.00 0.00 C ATOM 162 O ILE A 375 14.769 2.662 -21.398 1.00 0.00 O ATOM 163 CB ILE A 375 16.368 2.263 -24.303 1.00 0.00 C ATOM 164 CG1 ILE A 375 17.504 2.783 -25.187 1.00 0.00 C ATOM 165 CG2 ILE A 375 15.025 2.902 -24.662 1.00 0.00 C ATOM 166 CD1 ILE A 375 18.367 1.630 -25.704 1.00 0.00 C ATOM 167 H ILE A 375 18.255 1.115 -23.100 1.00 0.00 H ATOM 168 HA ILE A 375 16.784 3.535 -22.653 1.00 0.00 H ATOM 169 HB ILE A 375 16.276 1.194 -24.492 1.00 0.00 H ATOM 170 HG12 ILE A 375 17.090 3.338 -26.029 1.00 0.00 H ATOM 171 HG13 ILE A 375 18.122 3.478 -24.620 1.00 0.00 H ATOM 172 HG21 ILE A 375 14.450 3.075 -23.752 1.00 0.00 H ATOM 173 HG22 ILE A 375 15.198 3.852 -25.168 1.00 0.00 H ATOM 174 HG23 ILE A 375 14.470 2.235 -25.322 1.00 0.00 H ATOM 175 HD11 ILE A 375 18.123 1.433 -26.748 1.00 0.00 H ATOM 176 HD12 ILE A 375 19.420 1.899 -25.622 1.00 0.00 H ATOM 177 HD13 ILE A 375 18.173 0.736 -25.111 1.00 0.00 H ATOM 178 N VAL A 376 15.693 0.612 -21.643 1.00 0.00 N ATOM 179 CA VAL A 376 14.738 -0.045 -20.766 1.00 0.00 C ATOM 180 C VAL A 376 14.835 0.564 -19.366 1.00 0.00 C ATOM 181 O VAL A 376 13.830 0.993 -18.801 1.00 0.00 O ATOM 182 CB VAL A 376 14.971 -1.557 -20.778 1.00 0.00 C ATOM 183 CG1 VAL A 376 13.972 -2.273 -19.868 1.00 0.00 C ATOM 184 CG2 VAL A 376 14.910 -2.110 -22.203 1.00 0.00 C ATOM 185 H VAL A 376 16.387 0.011 -22.038 1.00 0.00 H ATOM 186 HA VAL A 376 13.741 0.146 -21.164 1.00 0.00 H ATOM 187 HB VAL A 376 15.972 -1.744 -20.389 1.00 0.00 H ATOM 188 HG11 VAL A 376 14.328 -3.282 -19.660 1.00 0.00 H ATOM 189 HG12 VAL A 376 13.872 -1.722 -18.933 1.00 0.00 H ATOM 190 HG13 VAL A 376 13.002 -2.325 -20.364 1.00 0.00 H ATOM 191 HG21 VAL A 376 14.761 -1.289 -22.905 1.00 0.00 H ATOM 192 HG22 VAL A 376 15.844 -2.621 -22.435 1.00 0.00 H ATOM 193 HG23 VAL A 376 14.080 -2.813 -22.285 1.00 0.00 H ATOM 194 N LEU A 377 16.054 0.582 -18.846 1.00 0.00 N ATOM 195 CA LEU A 377 16.295 1.131 -17.523 1.00 0.00 C ATOM 196 C LEU A 377 15.626 2.503 -17.415 1.00 0.00 C ATOM 197 O LEU A 377 14.811 2.732 -16.523 1.00 0.00 O ATOM 198 CB LEU A 377 17.794 1.152 -17.217 1.00 0.00 C ATOM 199 CG LEU A 377 18.397 -0.166 -16.727 1.00 0.00 C ATOM 200 CD1 LEU A 377 19.833 -0.332 -17.228 1.00 0.00 C ATOM 201 CD2 LEU A 377 18.305 -0.279 -15.204 1.00 0.00 C ATOM 202 H LEU A 377 16.866 0.231 -19.313 1.00 0.00 H ATOM 203 HA LEU A 377 15.828 0.462 -16.801 1.00 0.00 H ATOM 204 HB2 LEU A 377 18.325 1.459 -18.118 1.00 0.00 H ATOM 205 HB3 LEU A 377 17.980 1.917 -16.462 1.00 0.00 H ATOM 206 HG LEU A 377 17.813 -0.985 -17.146 1.00 0.00 H ATOM 207 HD11 LEU A 377 20.301 0.649 -17.321 1.00 0.00 H ATOM 208 HD12 LEU A 377 20.397 -0.938 -16.520 1.00 0.00 H ATOM 209 HD13 LEU A 377 19.824 -0.823 -18.201 1.00 0.00 H ATOM 210 HD21 LEU A 377 17.519 0.382 -14.838 1.00 0.00 H ATOM 211 HD22 LEU A 377 18.073 -1.308 -14.929 1.00 0.00 H ATOM 212 HD23 LEU A 377 19.258 0.010 -14.760 1.00 0.00 H ATOM 213 N GLY A 378 15.996 3.381 -18.336 1.00 0.00 N ATOM 214 CA GLY A 378 15.442 4.724 -18.356 1.00 0.00 C ATOM 215 C GLY A 378 13.913 4.686 -18.364 1.00 0.00 C ATOM 216 O GLY A 378 13.264 5.547 -17.772 1.00 0.00 O ATOM 217 H GLY A 378 16.660 3.187 -19.059 1.00 0.00 H ATOM 218 HA2 GLY A 378 15.791 5.278 -17.484 1.00 0.00 H ATOM 219 HA3 GLY A 378 15.801 5.256 -19.237 1.00 0.00 H ATOM 220 N GLY A 379 13.381 3.679 -19.042 1.00 0.00 N ATOM 221 CA GLY A 379 11.940 3.518 -19.136 1.00 0.00 C ATOM 222 C GLY A 379 11.380 2.857 -17.875 1.00 0.00 C ATOM 223 O GLY A 379 10.175 2.901 -17.629 1.00 0.00 O ATOM 224 H GLY A 379 13.916 2.984 -19.522 1.00 0.00 H ATOM 225 HA2 GLY A 379 11.470 4.491 -19.280 1.00 0.00 H ATOM 226 HA3 GLY A 379 11.694 2.913 -20.008 1.00 0.00 H ATOM 227 N VAL A 380 12.280 2.258 -17.109 1.00 0.00 N ATOM 228 CA VAL A 380 11.891 1.588 -15.880 1.00 0.00 C ATOM 229 C VAL A 380 12.050 2.554 -14.705 1.00 0.00 C ATOM 230 O VAL A 380 11.177 2.639 -13.843 1.00 0.00 O ATOM 231 CB VAL A 380 12.697 0.299 -15.709 1.00 0.00 C ATOM 232 CG1 VAL A 380 12.426 -0.340 -14.345 1.00 0.00 C ATOM 233 CG2 VAL A 380 12.407 -0.685 -16.843 1.00 0.00 C ATOM 234 H VAL A 380 13.258 2.226 -17.317 1.00 0.00 H ATOM 235 HA VAL A 380 10.839 1.318 -15.972 1.00 0.00 H ATOM 236 HB VAL A 380 13.755 0.558 -15.753 1.00 0.00 H ATOM 237 HG11 VAL A 380 13.017 -1.251 -14.247 1.00 0.00 H ATOM 238 HG12 VAL A 380 12.701 0.359 -13.555 1.00 0.00 H ATOM 239 HG13 VAL A 380 11.367 -0.584 -14.263 1.00 0.00 H ATOM 240 HG21 VAL A 380 12.246 -0.134 -17.770 1.00 0.00 H ATOM 241 HG22 VAL A 380 13.253 -1.361 -16.964 1.00 0.00 H ATOM 242 HG23 VAL A 380 11.513 -1.262 -16.604 1.00 0.00 H ATOM 243 N ALA A 381 13.172 3.259 -14.708 1.00 0.00 N ATOM 244 CA ALA A 381 13.458 4.216 -13.653 1.00 0.00 C ATOM 245 C ALA A 381 12.178 4.975 -13.299 1.00 0.00 C ATOM 246 O ALA A 381 11.709 4.912 -12.163 1.00 0.00 O ATOM 247 CB ALA A 381 14.584 5.150 -14.102 1.00 0.00 C ATOM 248 H ALA A 381 13.878 3.184 -15.413 1.00 0.00 H ATOM 249 HA ALA A 381 13.793 3.657 -12.780 1.00 0.00 H ATOM 250 HB1 ALA A 381 14.759 5.021 -15.170 1.00 0.00 H ATOM 251 HB2 ALA A 381 14.299 6.184 -13.903 1.00 0.00 H ATOM 252 HB3 ALA A 381 15.494 4.912 -13.553 1.00 0.00 H ATOM 253 N GLY A 382 11.648 5.674 -14.291 1.00 0.00 N ATOM 254 CA GLY A 382 10.431 6.444 -14.098 1.00 0.00 C ATOM 255 C GLY A 382 9.315 5.571 -13.521 1.00 0.00 C ATOM 256 O GLY A 382 8.742 5.896 -12.483 1.00 0.00 O ATOM 257 H GLY A 382 12.035 5.720 -15.212 1.00 0.00 H ATOM 258 HA2 GLY A 382 10.628 7.280 -13.427 1.00 0.00 H ATOM 259 HA3 GLY A 382 10.110 6.868 -15.050 1.00 0.00 H ATOM 260 N LEU A 383 9.042 4.478 -14.219 1.00 0.00 N ATOM 261 CA LEU A 383 8.005 3.555 -13.788 1.00 0.00 C ATOM 262 C LEU A 383 8.235 3.185 -12.322 1.00 0.00 C ATOM 263 O LEU A 383 7.304 3.207 -11.518 1.00 0.00 O ATOM 264 CB LEU A 383 7.940 2.347 -14.725 1.00 0.00 C ATOM 265 CG LEU A 383 6.746 2.302 -15.680 1.00 0.00 C ATOM 266 CD1 LEU A 383 5.449 2.663 -14.953 1.00 0.00 C ATOM 267 CD2 LEU A 383 6.986 3.193 -16.900 1.00 0.00 C ATOM 268 H LEU A 383 9.513 4.221 -15.062 1.00 0.00 H ATOM 269 HA LEU A 383 7.051 4.076 -13.867 1.00 0.00 H ATOM 270 HB2 LEU A 383 8.855 2.322 -15.317 1.00 0.00 H ATOM 271 HB3 LEU A 383 7.929 1.442 -14.118 1.00 0.00 H ATOM 272 HG LEU A 383 6.638 1.281 -16.044 1.00 0.00 H ATOM 273 HD11 LEU A 383 5.113 3.649 -15.277 1.00 0.00 H ATOM 274 HD12 LEU A 383 4.683 1.924 -15.187 1.00 0.00 H ATOM 275 HD13 LEU A 383 5.626 2.675 -13.878 1.00 0.00 H ATOM 276 HD21 LEU A 383 6.507 4.160 -16.744 1.00 0.00 H ATOM 277 HD22 LEU A 383 8.058 3.337 -17.040 1.00 0.00 H ATOM 278 HD23 LEU A 383 6.565 2.718 -17.786 1.00 0.00 H ATOM 279 N LEU A 384 9.481 2.853 -12.017 1.00 0.00 N ATOM 280 CA LEU A 384 9.845 2.478 -10.661 1.00 0.00 C ATOM 281 C LEU A 384 9.416 3.586 -9.697 1.00 0.00 C ATOM 282 O LEU A 384 8.937 3.307 -8.599 1.00 0.00 O ATOM 283 CB LEU A 384 11.335 2.137 -10.581 1.00 0.00 C ATOM 284 CG LEU A 384 11.720 0.715 -10.996 1.00 0.00 C ATOM 285 CD1 LEU A 384 13.236 0.518 -10.933 1.00 0.00 C ATOM 286 CD2 LEU A 384 10.971 -0.323 -10.158 1.00 0.00 C ATOM 287 H LEU A 384 10.233 2.837 -12.676 1.00 0.00 H ATOM 288 HA LEU A 384 9.293 1.571 -10.413 1.00 0.00 H ATOM 289 HB2 LEU A 384 11.882 2.839 -11.210 1.00 0.00 H ATOM 290 HB3 LEU A 384 11.670 2.298 -9.557 1.00 0.00 H ATOM 291 HG LEU A 384 11.420 0.569 -12.034 1.00 0.00 H ATOM 292 HD11 LEU A 384 13.733 1.356 -11.421 1.00 0.00 H ATOM 293 HD12 LEU A 384 13.552 0.465 -9.891 1.00 0.00 H ATOM 294 HD13 LEU A 384 13.504 -0.409 -11.441 1.00 0.00 H ATOM 295 HD21 LEU A 384 11.412 -1.306 -10.319 1.00 0.00 H ATOM 296 HD22 LEU A 384 11.045 -0.060 -9.103 1.00 0.00 H ATOM 297 HD23 LEU A 384 9.923 -0.342 -10.456 1.00 0.00 H ATOM 298 N LEU A 385 9.602 4.819 -10.144 1.00 0.00 N ATOM 299 CA LEU A 385 9.240 5.971 -9.334 1.00 0.00 C ATOM 300 C LEU A 385 7.786 5.831 -8.879 1.00 0.00 C ATOM 301 O LEU A 385 7.505 5.822 -7.682 1.00 0.00 O ATOM 302 CB LEU A 385 9.525 7.269 -10.092 1.00 0.00 C ATOM 303 CG LEU A 385 9.932 8.470 -9.235 1.00 0.00 C ATOM 304 CD1 LEU A 385 11.445 8.498 -9.014 1.00 0.00 C ATOM 305 CD2 LEU A 385 9.416 9.776 -9.842 1.00 0.00 C ATOM 306 H LEU A 385 9.992 5.037 -11.038 1.00 0.00 H ATOM 307 HA LEU A 385 9.880 5.964 -8.452 1.00 0.00 H ATOM 308 HB2 LEU A 385 10.319 7.078 -10.814 1.00 0.00 H ATOM 309 HB3 LEU A 385 8.635 7.538 -10.660 1.00 0.00 H ATOM 310 HG LEU A 385 9.465 8.364 -8.255 1.00 0.00 H ATOM 311 HD11 LEU A 385 11.742 9.485 -8.658 1.00 0.00 H ATOM 312 HD12 LEU A 385 11.719 7.748 -8.272 1.00 0.00 H ATOM 313 HD13 LEU A 385 11.954 8.283 -9.953 1.00 0.00 H ATOM 314 HD21 LEU A 385 9.687 10.610 -9.194 1.00 0.00 H ATOM 315 HD22 LEU A 385 9.862 9.920 -10.826 1.00 0.00 H ATOM 316 HD23 LEU A 385 8.331 9.729 -9.938 1.00 0.00 H ATOM 317 N PHE A 386 6.900 5.726 -9.859 1.00 0.00 N ATOM 318 CA PHE A 386 5.482 5.588 -9.574 1.00 0.00 C ATOM 319 C PHE A 386 5.214 4.356 -8.707 1.00 0.00 C ATOM 320 O PHE A 386 4.400 4.405 -7.787 1.00 0.00 O ATOM 321 CB PHE A 386 4.770 5.416 -10.917 1.00 0.00 C ATOM 322 CG PHE A 386 4.765 6.677 -11.785 1.00 0.00 C ATOM 323 CD1 PHE A 386 3.784 7.606 -11.627 1.00 0.00 C ATOM 324 CD2 PHE A 386 5.740 6.868 -12.713 1.00 0.00 C ATOM 325 CE1 PHE A 386 3.779 8.776 -12.432 1.00 0.00 C ATOM 326 CE2 PHE A 386 5.735 8.038 -13.517 1.00 0.00 C ATOM 327 CZ PHE A 386 4.755 8.967 -13.360 1.00 0.00 C ATOM 328 H PHE A 386 7.137 5.735 -10.830 1.00 0.00 H ATOM 329 HA PHE A 386 5.171 6.483 -9.035 1.00 0.00 H ATOM 330 HB2 PHE A 386 5.250 4.609 -11.471 1.00 0.00 H ATOM 331 HB3 PHE A 386 3.741 5.109 -10.735 1.00 0.00 H ATOM 332 HD1 PHE A 386 3.002 7.453 -10.884 1.00 0.00 H ATOM 333 HD2 PHE A 386 6.526 6.123 -12.839 1.00 0.00 H ATOM 334 HE1 PHE A 386 2.994 9.521 -12.306 1.00 0.00 H ATOM 335 HE2 PHE A 386 6.517 8.191 -14.261 1.00 0.00 H ATOM 336 HZ PHE A 386 4.751 9.865 -13.978 1.00 0.00 H ATOM 337 N ILE A 387 5.915 3.280 -9.032 1.00 0.00 N ATOM 338 CA ILE A 387 5.764 2.037 -8.295 1.00 0.00 C ATOM 339 C ILE A 387 6.109 2.276 -6.824 1.00 0.00 C ATOM 340 O ILE A 387 5.348 1.899 -5.935 1.00 0.00 O ATOM 341 CB ILE A 387 6.586 0.924 -8.947 1.00 0.00 C ATOM 342 CG1 ILE A 387 5.852 0.334 -10.153 1.00 0.00 C ATOM 343 CG2 ILE A 387 6.964 -0.150 -7.924 1.00 0.00 C ATOM 344 CD1 ILE A 387 6.815 0.096 -11.318 1.00 0.00 C ATOM 345 H ILE A 387 6.576 3.248 -9.783 1.00 0.00 H ATOM 346 HA ILE A 387 4.716 1.744 -8.361 1.00 0.00 H ATOM 347 HB ILE A 387 7.516 1.357 -9.316 1.00 0.00 H ATOM 348 HG12 ILE A 387 5.379 -0.607 -9.870 1.00 0.00 H ATOM 349 HG13 ILE A 387 5.057 1.010 -10.465 1.00 0.00 H ATOM 350 HG21 ILE A 387 7.780 0.214 -7.300 1.00 0.00 H ATOM 351 HG22 ILE A 387 6.100 -0.374 -7.298 1.00 0.00 H ATOM 352 HG23 ILE A 387 7.279 -1.054 -8.445 1.00 0.00 H ATOM 353 HD11 ILE A 387 7.378 1.009 -11.516 1.00 0.00 H ATOM 354 HD12 ILE A 387 7.504 -0.708 -11.062 1.00 0.00 H ATOM 355 HD13 ILE A 387 6.248 -0.180 -12.207 1.00 0.00 H ATOM 356 N GLY A 388 7.258 2.902 -6.613 1.00 0.00 N ATOM 357 CA GLY A 388 7.714 3.196 -5.265 1.00 0.00 C ATOM 358 C GLY A 388 6.821 4.248 -4.602 1.00 0.00 C ATOM 359 O GLY A 388 6.560 4.177 -3.402 1.00 0.00 O ATOM 360 H GLY A 388 7.871 3.206 -7.343 1.00 0.00 H ATOM 361 HA2 GLY A 388 7.711 2.284 -4.670 1.00 0.00 H ATOM 362 HA3 GLY A 388 8.743 3.554 -5.296 1.00 0.00 H ATOM 363 N LEU A 389 6.379 5.198 -5.412 1.00 0.00 N ATOM 364 CA LEU A 389 5.522 6.263 -4.919 1.00 0.00 C ATOM 365 C LEU A 389 4.158 5.680 -4.543 1.00 0.00 C ATOM 366 O LEU A 389 3.560 6.084 -3.547 1.00 0.00 O ATOM 367 CB LEU A 389 5.444 7.403 -5.937 1.00 0.00 C ATOM 368 CG LEU A 389 4.163 7.471 -6.771 1.00 0.00 C ATOM 369 CD1 LEU A 389 2.957 7.817 -5.897 1.00 0.00 C ATOM 370 CD2 LEU A 389 4.322 8.445 -7.940 1.00 0.00 C ATOM 371 H LEU A 389 6.596 5.248 -6.387 1.00 0.00 H ATOM 372 HA LEU A 389 5.986 6.665 -4.019 1.00 0.00 H ATOM 373 HB2 LEU A 389 5.558 8.347 -5.404 1.00 0.00 H ATOM 374 HB3 LEU A 389 6.292 7.316 -6.615 1.00 0.00 H ATOM 375 HG LEU A 389 3.980 6.484 -7.197 1.00 0.00 H ATOM 376 HD11 LEU A 389 2.466 8.707 -6.291 1.00 0.00 H ATOM 377 HD12 LEU A 389 2.255 6.984 -5.900 1.00 0.00 H ATOM 378 HD13 LEU A 389 3.290 8.008 -4.877 1.00 0.00 H ATOM 379 HD21 LEU A 389 3.760 8.077 -8.799 1.00 0.00 H ATOM 380 HD22 LEU A 389 3.943 9.425 -7.651 1.00 0.00 H ATOM 381 HD23 LEU A 389 5.377 8.527 -8.204 1.00 0.00 H ATOM 382 N GLY A 390 3.706 4.741 -5.360 1.00 0.00 N ATOM 383 CA GLY A 390 2.423 4.099 -5.126 1.00 0.00 C ATOM 384 C GLY A 390 2.398 3.406 -3.762 1.00 0.00 C ATOM 385 O GLY A 390 1.432 3.538 -3.012 1.00 0.00 O ATOM 386 H GLY A 390 4.198 4.418 -6.168 1.00 0.00 H ATOM 387 HA2 GLY A 390 1.627 4.841 -5.175 1.00 0.00 H ATOM 388 HA3 GLY A 390 2.229 3.369 -5.912 1.00 0.00 H ATOM 389 N ILE A 391 3.472 2.682 -3.481 1.00 0.00 N ATOM 390 CA ILE A 391 3.586 1.969 -2.221 1.00 0.00 C ATOM 391 C ILE A 391 3.863 2.969 -1.097 1.00 0.00 C ATOM 392 O ILE A 391 3.092 3.066 -0.143 1.00 0.00 O ATOM 393 CB ILE A 391 4.632 0.857 -2.327 1.00 0.00 C ATOM 394 CG1 ILE A 391 4.051 -0.378 -3.018 1.00 0.00 C ATOM 395 CG2 ILE A 391 5.217 0.523 -0.953 1.00 0.00 C ATOM 396 CD1 ILE A 391 4.650 -0.557 -4.415 1.00 0.00 C ATOM 397 H ILE A 391 4.254 2.580 -4.097 1.00 0.00 H ATOM 398 HA ILE A 391 2.625 1.490 -2.029 1.00 0.00 H ATOM 399 HB ILE A 391 5.452 1.218 -2.947 1.00 0.00 H ATOM 400 HG12 ILE A 391 4.252 -1.264 -2.417 1.00 0.00 H ATOM 401 HG13 ILE A 391 2.968 -0.282 -3.093 1.00 0.00 H ATOM 402 HG21 ILE A 391 4.513 0.818 -0.176 1.00 0.00 H ATOM 403 HG22 ILE A 391 5.401 -0.550 -0.888 1.00 0.00 H ATOM 404 HG23 ILE A 391 6.155 1.061 -0.818 1.00 0.00 H ATOM 405 HD11 ILE A 391 4.240 0.199 -5.085 1.00 0.00 H ATOM 406 HD12 ILE A 391 5.733 -0.446 -4.363 1.00 0.00 H ATOM 407 HD13 ILE A 391 4.404 -1.549 -4.792 1.00 0.00 H ATOM 408 N PHE A 392 4.966 3.687 -1.245 1.00 0.00 N ATOM 409 CA PHE A 392 5.355 4.676 -0.255 1.00 0.00 C ATOM 410 C PHE A 392 4.139 5.459 0.244 1.00 0.00 C ATOM 411 O PHE A 392 3.813 5.417 1.430 1.00 0.00 O ATOM 412 CB PHE A 392 6.322 5.642 -0.942 1.00 0.00 C ATOM 413 CG PHE A 392 6.759 6.815 -0.063 1.00 0.00 C ATOM 414 CD1 PHE A 392 7.170 6.592 1.214 1.00 0.00 C ATOM 415 CD2 PHE A 392 6.738 8.082 -0.558 1.00 0.00 C ATOM 416 CE1 PHE A 392 7.577 7.681 2.030 1.00 0.00 C ATOM 417 CE2 PHE A 392 7.144 9.170 0.258 1.00 0.00 C ATOM 418 CZ PHE A 392 7.555 8.947 1.535 1.00 0.00 C ATOM 419 H PHE A 392 5.588 3.602 -2.024 1.00 0.00 H ATOM 420 HA PHE A 392 5.806 4.139 0.580 1.00 0.00 H ATOM 421 HB2 PHE A 392 7.206 5.090 -1.260 1.00 0.00 H ATOM 422 HB3 PHE A 392 5.849 6.033 -1.843 1.00 0.00 H ATOM 423 HD1 PHE A 392 7.188 5.577 1.611 1.00 0.00 H ATOM 424 HD2 PHE A 392 6.408 8.261 -1.582 1.00 0.00 H ATOM 425 HE1 PHE A 392 7.906 7.501 3.054 1.00 0.00 H ATOM 426 HE2 PHE A 392 7.126 10.185 -0.139 1.00 0.00 H ATOM 427 HZ PHE A 392 7.867 9.783 2.161 1.00 0.00 H