ATOM 159 N ILE A 375 8.124 -12.025 -12.587 1.00 0.00 N ATOM 160 CA ILE A 375 9.200 -12.183 -11.623 1.00 0.00 C ATOM 161 C ILE A 375 9.788 -10.810 -11.292 1.00 0.00 C ATOM 162 O ILE A 375 10.039 -10.503 -10.128 1.00 0.00 O ATOM 163 CB ILE A 375 10.234 -13.187 -12.135 1.00 0.00 C ATOM 164 CG1 ILE A 375 9.566 -14.501 -12.546 1.00 0.00 C ATOM 165 CG2 ILE A 375 11.343 -13.406 -11.104 1.00 0.00 C ATOM 166 CD1 ILE A 375 9.402 -14.581 -14.065 1.00 0.00 C ATOM 167 H ILE A 375 8.331 -12.352 -13.509 1.00 0.00 H ATOM 168 HA ILE A 375 8.766 -12.601 -10.715 1.00 0.00 H ATOM 169 HB ILE A 375 10.702 -12.771 -13.027 1.00 0.00 H ATOM 170 HG12 ILE A 375 10.165 -15.342 -12.197 1.00 0.00 H ATOM 171 HG13 ILE A 375 8.591 -14.583 -12.067 1.00 0.00 H ATOM 172 HG21 ILE A 375 10.908 -13.778 -10.176 1.00 0.00 H ATOM 173 HG22 ILE A 375 12.057 -14.135 -11.487 1.00 0.00 H ATOM 174 HG23 ILE A 375 11.853 -12.462 -10.913 1.00 0.00 H ATOM 175 HD11 ILE A 375 8.406 -14.954 -14.304 1.00 0.00 H ATOM 176 HD12 ILE A 375 9.531 -13.588 -14.497 1.00 0.00 H ATOM 177 HD13 ILE A 375 10.152 -15.257 -14.477 1.00 0.00 H ATOM 178 N VAL A 376 9.989 -10.020 -12.337 1.00 0.00 N ATOM 179 CA VAL A 376 10.543 -8.687 -12.171 1.00 0.00 C ATOM 180 C VAL A 376 9.611 -7.859 -11.284 1.00 0.00 C ATOM 181 O VAL A 376 10.027 -7.352 -10.243 1.00 0.00 O ATOM 182 CB VAL A 376 10.789 -8.049 -13.540 1.00 0.00 C ATOM 183 CG1 VAL A 376 11.432 -6.668 -13.393 1.00 0.00 C ATOM 184 CG2 VAL A 376 11.642 -8.960 -14.424 1.00 0.00 C ATOM 185 H VAL A 376 9.782 -10.277 -13.280 1.00 0.00 H ATOM 186 HA VAL A 376 11.505 -8.790 -11.669 1.00 0.00 H ATOM 187 HB VAL A 376 9.823 -7.918 -14.027 1.00 0.00 H ATOM 188 HG11 VAL A 376 11.438 -6.166 -14.360 1.00 0.00 H ATOM 189 HG12 VAL A 376 10.860 -6.075 -12.679 1.00 0.00 H ATOM 190 HG13 VAL A 376 12.456 -6.780 -13.035 1.00 0.00 H ATOM 191 HG21 VAL A 376 11.747 -9.935 -13.948 1.00 0.00 H ATOM 192 HG22 VAL A 376 11.161 -9.079 -15.394 1.00 0.00 H ATOM 193 HG23 VAL A 376 12.628 -8.515 -14.560 1.00 0.00 H ATOM 194 N LEU A 377 8.368 -7.747 -11.729 1.00 0.00 N ATOM 195 CA LEU A 377 7.373 -6.989 -10.989 1.00 0.00 C ATOM 196 C LEU A 377 7.336 -7.483 -9.541 1.00 0.00 C ATOM 197 O LEU A 377 7.456 -6.690 -8.608 1.00 0.00 O ATOM 198 CB LEU A 377 6.017 -7.052 -11.695 1.00 0.00 C ATOM 199 CG LEU A 377 5.827 -6.088 -12.867 1.00 0.00 C ATOM 200 CD1 LEU A 377 4.820 -6.644 -13.876 1.00 0.00 C ATOM 201 CD2 LEU A 377 5.433 -4.694 -12.373 1.00 0.00 C ATOM 202 H LEU A 377 8.038 -8.162 -12.577 1.00 0.00 H ATOM 203 HA LEU A 377 7.690 -5.946 -10.990 1.00 0.00 H ATOM 204 HB2 LEU A 377 5.865 -8.068 -12.057 1.00 0.00 H ATOM 205 HB3 LEU A 377 5.238 -6.856 -10.959 1.00 0.00 H ATOM 206 HG LEU A 377 6.780 -5.988 -13.386 1.00 0.00 H ATOM 207 HD11 LEU A 377 5.342 -7.255 -14.612 1.00 0.00 H ATOM 208 HD12 LEU A 377 4.082 -7.254 -13.354 1.00 0.00 H ATOM 209 HD13 LEU A 377 4.317 -5.818 -14.380 1.00 0.00 H ATOM 210 HD21 LEU A 377 4.354 -4.571 -12.455 1.00 0.00 H ATOM 211 HD22 LEU A 377 5.734 -4.580 -11.332 1.00 0.00 H ATOM 212 HD23 LEU A 377 5.932 -3.939 -12.981 1.00 0.00 H ATOM 213 N GLY A 378 7.170 -8.789 -9.399 1.00 0.00 N ATOM 214 CA GLY A 378 7.115 -9.398 -8.080 1.00 0.00 C ATOM 215 C GLY A 378 8.379 -9.082 -7.278 1.00 0.00 C ATOM 216 O GLY A 378 8.322 -8.923 -6.060 1.00 0.00 O ATOM 217 H GLY A 378 7.073 -9.427 -10.163 1.00 0.00 H ATOM 218 HA2 GLY A 378 6.239 -9.034 -7.544 1.00 0.00 H ATOM 219 HA3 GLY A 378 7.003 -10.478 -8.179 1.00 0.00 H ATOM 220 N GLY A 379 9.491 -9.000 -7.994 1.00 0.00 N ATOM 221 CA GLY A 379 10.767 -8.706 -7.364 1.00 0.00 C ATOM 222 C GLY A 379 10.936 -7.201 -7.145 1.00 0.00 C ATOM 223 O GLY A 379 11.825 -6.773 -6.411 1.00 0.00 O ATOM 224 H GLY A 379 9.529 -9.131 -8.985 1.00 0.00 H ATOM 225 HA2 GLY A 379 10.833 -9.225 -6.408 1.00 0.00 H ATOM 226 HA3 GLY A 379 11.579 -9.080 -7.987 1.00 0.00 H ATOM 227 N VAL A 380 10.069 -6.439 -7.796 1.00 0.00 N ATOM 228 CA VAL A 380 10.112 -4.991 -7.682 1.00 0.00 C ATOM 229 C VAL A 380 9.090 -4.536 -6.638 1.00 0.00 C ATOM 230 O VAL A 380 9.374 -3.653 -5.831 1.00 0.00 O ATOM 231 CB VAL A 380 9.890 -4.352 -9.054 1.00 0.00 C ATOM 232 CG1 VAL A 380 9.719 -2.836 -8.931 1.00 0.00 C ATOM 233 CG2 VAL A 380 11.030 -4.700 -10.012 1.00 0.00 C ATOM 234 H VAL A 380 9.349 -6.796 -8.391 1.00 0.00 H ATOM 235 HA VAL A 380 11.110 -4.718 -7.340 1.00 0.00 H ATOM 236 HB VAL A 380 8.968 -4.760 -9.469 1.00 0.00 H ATOM 237 HG11 VAL A 380 9.598 -2.403 -9.924 1.00 0.00 H ATOM 238 HG12 VAL A 380 8.838 -2.617 -8.329 1.00 0.00 H ATOM 239 HG13 VAL A 380 10.601 -2.409 -8.454 1.00 0.00 H ATOM 240 HG21 VAL A 380 10.617 -5.011 -10.972 1.00 0.00 H ATOM 241 HG22 VAL A 380 11.664 -3.825 -10.156 1.00 0.00 H ATOM 242 HG23 VAL A 380 11.623 -5.512 -9.592 1.00 0.00 H ATOM 243 N ALA A 381 7.923 -5.160 -6.687 1.00 0.00 N ATOM 244 CA ALA A 381 6.858 -4.830 -5.756 1.00 0.00 C ATOM 245 C ALA A 381 7.454 -4.604 -4.365 1.00 0.00 C ATOM 246 O ALA A 381 7.396 -3.496 -3.834 1.00 0.00 O ATOM 247 CB ALA A 381 5.808 -5.943 -5.766 1.00 0.00 C ATOM 248 H ALA A 381 7.700 -5.878 -7.347 1.00 0.00 H ATOM 249 HA ALA A 381 6.392 -3.906 -6.098 1.00 0.00 H ATOM 250 HB1 ALA A 381 4.983 -5.659 -6.419 1.00 0.00 H ATOM 251 HB2 ALA A 381 6.259 -6.866 -6.131 1.00 0.00 H ATOM 252 HB3 ALA A 381 5.433 -6.098 -4.754 1.00 0.00 H ATOM 253 N GLY A 382 8.014 -5.672 -3.815 1.00 0.00 N ATOM 254 CA GLY A 382 8.620 -5.604 -2.497 1.00 0.00 C ATOM 255 C GLY A 382 9.606 -4.437 -2.407 1.00 0.00 C ATOM 256 O GLY A 382 9.571 -3.662 -1.452 1.00 0.00 O ATOM 257 H GLY A 382 8.057 -6.569 -4.254 1.00 0.00 H ATOM 258 HA2 GLY A 382 7.844 -5.488 -1.741 1.00 0.00 H ATOM 259 HA3 GLY A 382 9.138 -6.538 -2.282 1.00 0.00 H ATOM 260 N LEU A 383 10.462 -4.348 -3.414 1.00 0.00 N ATOM 261 CA LEU A 383 11.456 -3.288 -3.460 1.00 0.00 C ATOM 262 C LEU A 383 10.751 -1.931 -3.401 1.00 0.00 C ATOM 263 O LEU A 383 11.179 -1.037 -2.673 1.00 0.00 O ATOM 264 CB LEU A 383 12.363 -3.458 -4.680 1.00 0.00 C ATOM 265 CG LEU A 383 13.799 -2.954 -4.523 1.00 0.00 C ATOM 266 CD1 LEU A 383 13.873 -1.438 -4.712 1.00 0.00 C ATOM 267 CD2 LEU A 383 14.391 -3.394 -3.182 1.00 0.00 C ATOM 268 H LEU A 383 10.484 -4.982 -4.187 1.00 0.00 H ATOM 269 HA LEU A 383 12.083 -3.390 -2.575 1.00 0.00 H ATOM 270 HB2 LEU A 383 12.396 -4.516 -4.940 1.00 0.00 H ATOM 271 HB3 LEU A 383 11.907 -2.937 -5.522 1.00 0.00 H ATOM 272 HG LEU A 383 14.407 -3.406 -5.306 1.00 0.00 H ATOM 273 HD11 LEU A 383 14.891 -1.154 -4.981 1.00 0.00 H ATOM 274 HD12 LEU A 383 13.190 -1.138 -5.507 1.00 0.00 H ATOM 275 HD13 LEU A 383 13.590 -0.942 -3.784 1.00 0.00 H ATOM 276 HD21 LEU A 383 14.174 -2.640 -2.425 1.00 0.00 H ATOM 277 HD22 LEU A 383 13.949 -4.345 -2.884 1.00 0.00 H ATOM 278 HD23 LEU A 383 15.470 -3.510 -3.281 1.00 0.00 H ATOM 279 N LEU A 384 9.683 -1.821 -4.177 1.00 0.00 N ATOM 280 CA LEU A 384 8.915 -0.588 -4.222 1.00 0.00 C ATOM 281 C LEU A 384 8.421 -0.248 -2.815 1.00 0.00 C ATOM 282 O LEU A 384 8.361 0.921 -2.439 1.00 0.00 O ATOM 283 CB LEU A 384 7.794 -0.693 -5.259 1.00 0.00 C ATOM 284 CG LEU A 384 8.193 -0.407 -6.708 1.00 0.00 C ATOM 285 CD1 LEU A 384 7.006 -0.606 -7.652 1.00 0.00 C ATOM 286 CD2 LEU A 384 8.805 0.989 -6.843 1.00 0.00 C ATOM 287 H LEU A 384 9.341 -2.553 -4.766 1.00 0.00 H ATOM 288 HA LEU A 384 9.587 0.203 -4.553 1.00 0.00 H ATOM 289 HB2 LEU A 384 7.374 -1.697 -5.210 1.00 0.00 H ATOM 290 HB3 LEU A 384 7.001 0.000 -4.978 1.00 0.00 H ATOM 291 HG LEU A 384 8.960 -1.124 -6.999 1.00 0.00 H ATOM 292 HD11 LEU A 384 6.576 -1.595 -7.492 1.00 0.00 H ATOM 293 HD12 LEU A 384 6.251 0.155 -7.453 1.00 0.00 H ATOM 294 HD13 LEU A 384 7.345 -0.520 -8.685 1.00 0.00 H ATOM 295 HD21 LEU A 384 8.886 1.249 -7.899 1.00 0.00 H ATOM 296 HD22 LEU A 384 8.169 1.715 -6.338 1.00 0.00 H ATOM 297 HD23 LEU A 384 9.797 0.996 -6.390 1.00 0.00 H ATOM 298 N LEU A 385 8.079 -1.292 -2.074 1.00 0.00 N ATOM 299 CA LEU A 385 7.592 -1.119 -0.716 1.00 0.00 C ATOM 300 C LEU A 385 8.606 -0.299 0.084 1.00 0.00 C ATOM 301 O LEU A 385 8.257 0.725 0.670 1.00 0.00 O ATOM 302 CB LEU A 385 7.265 -2.475 -0.087 1.00 0.00 C ATOM 303 CG LEU A 385 6.102 -2.491 0.907 1.00 0.00 C ATOM 304 CD1 LEU A 385 4.761 -2.613 0.180 1.00 0.00 C ATOM 305 CD2 LEU A 385 6.290 -3.591 1.954 1.00 0.00 C ATOM 306 H LEU A 385 8.131 -2.241 -2.387 1.00 0.00 H ATOM 307 HA LEU A 385 6.660 -0.557 -0.772 1.00 0.00 H ATOM 308 HB2 LEU A 385 7.042 -3.181 -0.887 1.00 0.00 H ATOM 309 HB3 LEU A 385 8.157 -2.842 0.422 1.00 0.00 H ATOM 310 HG LEU A 385 6.094 -1.539 1.439 1.00 0.00 H ATOM 311 HD11 LEU A 385 4.909 -3.124 -0.771 1.00 0.00 H ATOM 312 HD12 LEU A 385 4.066 -3.185 0.795 1.00 0.00 H ATOM 313 HD13 LEU A 385 4.354 -1.619 0.000 1.00 0.00 H ATOM 314 HD21 LEU A 385 5.340 -3.784 2.452 1.00 0.00 H ATOM 315 HD22 LEU A 385 6.635 -4.502 1.465 1.00 0.00 H ATOM 316 HD23 LEU A 385 7.028 -3.271 2.689 1.00 0.00 H ATOM 317 N PHE A 386 9.841 -0.778 0.083 1.00 0.00 N ATOM 318 CA PHE A 386 10.907 -0.102 0.801 1.00 0.00 C ATOM 319 C PHE A 386 11.128 1.309 0.253 1.00 0.00 C ATOM 320 O PHE A 386 11.407 2.237 1.011 1.00 0.00 O ATOM 321 CB PHE A 386 12.180 -0.923 0.589 1.00 0.00 C ATOM 322 CG PHE A 386 12.123 -2.328 1.193 1.00 0.00 C ATOM 323 CD1 PHE A 386 12.397 -2.512 2.512 1.00 0.00 C ATOM 324 CD2 PHE A 386 11.796 -3.392 0.411 1.00 0.00 C ATOM 325 CE1 PHE A 386 12.344 -3.816 3.073 1.00 0.00 C ATOM 326 CE2 PHE A 386 11.743 -4.695 0.972 1.00 0.00 C ATOM 327 CZ PHE A 386 12.018 -4.880 2.291 1.00 0.00 C ATOM 328 H PHE A 386 10.116 -1.612 -0.397 1.00 0.00 H ATOM 329 HA PHE A 386 10.605 -0.041 1.846 1.00 0.00 H ATOM 330 HB2 PHE A 386 12.373 -1.007 -0.481 1.00 0.00 H ATOM 331 HB3 PHE A 386 13.024 -0.387 1.023 1.00 0.00 H ATOM 332 HD1 PHE A 386 12.659 -1.660 3.139 1.00 0.00 H ATOM 333 HD2 PHE A 386 11.576 -3.244 -0.646 1.00 0.00 H ATOM 334 HE1 PHE A 386 12.564 -3.963 4.131 1.00 0.00 H ATOM 335 HE2 PHE A 386 11.482 -5.548 0.346 1.00 0.00 H ATOM 336 HZ PHE A 386 11.976 -5.880 2.722 1.00 0.00 H ATOM 337 N ILE A 387 10.995 1.428 -1.060 1.00 0.00 N ATOM 338 CA ILE A 387 11.176 2.710 -1.718 1.00 0.00 C ATOM 339 C ILE A 387 10.124 3.695 -1.205 1.00 0.00 C ATOM 340 O ILE A 387 10.439 4.845 -0.903 1.00 0.00 O ATOM 341 CB ILE A 387 11.168 2.538 -3.238 1.00 0.00 C ATOM 342 CG1 ILE A 387 12.537 2.078 -3.745 1.00 0.00 C ATOM 343 CG2 ILE A 387 10.700 3.819 -3.933 1.00 0.00 C ATOM 344 CD1 ILE A 387 12.389 1.029 -4.849 1.00 0.00 C ATOM 345 H ILE A 387 10.767 0.668 -1.669 1.00 0.00 H ATOM 346 HA ILE A 387 12.162 3.083 -1.441 1.00 0.00 H ATOM 347 HB ILE A 387 10.452 1.756 -3.490 1.00 0.00 H ATOM 348 HG12 ILE A 387 13.094 2.935 -4.125 1.00 0.00 H ATOM 349 HG13 ILE A 387 13.114 1.664 -2.919 1.00 0.00 H ATOM 350 HG21 ILE A 387 11.055 4.685 -3.375 1.00 0.00 H ATOM 351 HG22 ILE A 387 11.101 3.850 -4.946 1.00 0.00 H ATOM 352 HG23 ILE A 387 9.611 3.833 -3.972 1.00 0.00 H ATOM 353 HD11 ILE A 387 12.008 0.102 -4.420 1.00 0.00 H ATOM 354 HD12 ILE A 387 11.693 1.393 -5.605 1.00 0.00 H ATOM 355 HD13 ILE A 387 13.360 0.845 -5.308 1.00 0.00 H ATOM 356 N GLY A 388 8.894 3.208 -1.123 1.00 0.00 N ATOM 357 CA GLY A 388 7.793 4.031 -0.652 1.00 0.00 C ATOM 358 C GLY A 388 7.872 4.238 0.862 1.00 0.00 C ATOM 359 O GLY A 388 7.547 5.314 1.363 1.00 0.00 O ATOM 360 H GLY A 388 8.646 2.272 -1.370 1.00 0.00 H ATOM 361 HA2 GLY A 388 7.815 4.997 -1.156 1.00 0.00 H ATOM 362 HA3 GLY A 388 6.845 3.559 -0.909 1.00 0.00 H ATOM 363 N LEU A 389 8.306 3.191 1.549 1.00 0.00 N ATOM 364 CA LEU A 389 8.431 3.245 2.995 1.00 0.00 C ATOM 365 C LEU A 389 9.552 4.217 3.370 1.00 0.00 C ATOM 366 O LEU A 389 9.441 4.949 4.352 1.00 0.00 O ATOM 367 CB LEU A 389 8.620 1.839 3.569 1.00 0.00 C ATOM 368 CG LEU A 389 10.050 1.459 3.958 1.00 0.00 C ATOM 369 CD1 LEU A 389 10.528 2.279 5.157 1.00 0.00 C ATOM 370 CD2 LEU A 389 10.169 -0.045 4.208 1.00 0.00 C ATOM 371 H LEU A 389 8.568 2.320 1.134 1.00 0.00 H ATOM 372 HA LEU A 389 7.492 3.631 3.391 1.00 0.00 H ATOM 373 HB2 LEU A 389 7.987 1.740 4.451 1.00 0.00 H ATOM 374 HB3 LEU A 389 8.260 1.118 2.835 1.00 0.00 H ATOM 375 HG LEU A 389 10.707 1.700 3.121 1.00 0.00 H ATOM 376 HD11 LEU A 389 11.259 3.017 4.825 1.00 0.00 H ATOM 377 HD12 LEU A 389 9.678 2.789 5.611 1.00 0.00 H ATOM 378 HD13 LEU A 389 10.988 1.617 5.891 1.00 0.00 H ATOM 379 HD21 LEU A 389 10.015 -0.251 5.267 1.00 0.00 H ATOM 380 HD22 LEU A 389 9.416 -0.572 3.622 1.00 0.00 H ATOM 381 HD23 LEU A 389 11.162 -0.385 3.913 1.00 0.00 H ATOM 382 N GLY A 390 10.606 4.193 2.567 1.00 0.00 N ATOM 383 CA GLY A 390 11.745 5.064 2.802 1.00 0.00 C ATOM 384 C GLY A 390 11.318 6.533 2.823 1.00 0.00 C ATOM 385 O GLY A 390 11.726 7.289 3.703 1.00 0.00 O ATOM 386 H GLY A 390 10.688 3.595 1.770 1.00 0.00 H ATOM 387 HA2 GLY A 390 12.215 4.805 3.751 1.00 0.00 H ATOM 388 HA3 GLY A 390 12.492 4.909 2.023 1.00 0.00 H ATOM 389 N ILE A 391 10.502 6.892 1.843 1.00 0.00 N ATOM 390 CA ILE A 391 10.015 8.257 1.737 1.00 0.00 C ATOM 391 C ILE A 391 9.002 8.521 2.853 1.00 0.00 C ATOM 392 O ILE A 391 9.189 9.425 3.666 1.00 0.00 O ATOM 393 CB ILE A 391 9.467 8.524 0.334 1.00 0.00 C ATOM 394 CG1 ILE A 391 10.601 8.810 -0.652 1.00 0.00 C ATOM 395 CG2 ILE A 391 8.428 9.647 0.355 1.00 0.00 C ATOM 396 CD1 ILE A 391 10.631 7.767 -1.771 1.00 0.00 C ATOM 397 H ILE A 391 10.175 6.271 1.131 1.00 0.00 H ATOM 398 HA ILE A 391 10.868 8.921 1.882 1.00 0.00 H ATOM 399 HB ILE A 391 8.960 7.623 -0.011 1.00 0.00 H ATOM 400 HG12 ILE A 391 10.473 9.805 -1.080 1.00 0.00 H ATOM 401 HG13 ILE A 391 11.555 8.811 -0.125 1.00 0.00 H ATOM 402 HG21 ILE A 391 8.630 10.313 1.194 1.00 0.00 H ATOM 403 HG22 ILE A 391 8.483 10.210 -0.577 1.00 0.00 H ATOM 404 HG23 ILE A 391 7.432 9.219 0.463 1.00 0.00 H ATOM 405 HD11 ILE A 391 11.165 8.172 -2.631 1.00 0.00 H ATOM 406 HD12 ILE A 391 11.140 6.870 -1.418 1.00 0.00 H ATOM 407 HD13 ILE A 391 9.611 7.516 -2.061 1.00 0.00 H ATOM 408 N PHE A 392 7.951 7.714 2.857 1.00 0.00 N ATOM 409 CA PHE A 392 6.908 7.848 3.860 1.00 0.00 C ATOM 410 C PHE A 392 7.509 8.055 5.252 1.00 0.00 C ATOM 411 O PHE A 392 7.200 9.036 5.926 1.00 0.00 O ATOM 412 CB PHE A 392 6.108 6.544 3.851 1.00 0.00 C ATOM 413 CG PHE A 392 4.660 6.698 4.320 1.00 0.00 C ATOM 414 CD1 PHE A 392 4.315 7.734 5.131 1.00 0.00 C ATOM 415 CD2 PHE A 392 3.718 5.800 3.926 1.00 0.00 C ATOM 416 CE1 PHE A 392 2.971 7.877 5.566 1.00 0.00 C ATOM 417 CE2 PHE A 392 2.374 5.943 4.361 1.00 0.00 C ATOM 418 CZ PHE A 392 2.029 6.979 5.172 1.00 0.00 C ATOM 419 H PHE A 392 7.806 6.981 2.193 1.00 0.00 H ATOM 420 HA PHE A 392 6.311 8.719 3.591 1.00 0.00 H ATOM 421 HB2 PHE A 392 6.111 6.135 2.841 1.00 0.00 H ATOM 422 HB3 PHE A 392 6.611 5.817 4.490 1.00 0.00 H ATOM 423 HD1 PHE A 392 5.070 8.454 5.447 1.00 0.00 H ATOM 424 HD2 PHE A 392 3.995 4.970 3.276 1.00 0.00 H ATOM 425 HE1 PHE A 392 2.694 8.708 6.216 1.00 0.00 H ATOM 426 HE2 PHE A 392 1.619 5.223 4.046 1.00 0.00 H ATOM 427 HZ PHE A 392 0.997 7.089 5.507 1.00 0.00 H