USER MOD reduce.3.24.130724 H: found=0, std=0, add=143, rem=0, adj=0 USER MOD reduce.3.24.130724 removed 144 hydrogens (0 hets) ATOM 159 N ILE A 375 26.107 -2.582 -21.770 1.00 0.00 N ATOM 160 CA ILE A 375 26.002 -3.609 -20.747 1.00 0.00 C ATOM 161 C ILE A 375 25.541 -2.971 -19.435 1.00 0.00 C ATOM 162 O ILE A 375 24.838 -3.602 -18.648 1.00 0.00 O ATOM 163 CB ILE A 375 27.317 -4.382 -20.627 1.00 0.00 C ATOM 164 CG1 ILE A 375 27.757 -4.930 -21.986 1.00 0.00 C ATOM 165 CG2 ILE A 375 27.209 -5.485 -19.572 1.00 0.00 C ATOM 166 CD1 ILE A 375 28.854 -4.057 -22.599 1.00 0.00 C ATOM 0 HA ILE A 375 25.249 -4.347 -21.024 1.00 0.00 H new ATOM 0 HB ILE A 375 28.091 -3.691 -20.293 1.00 0.00 H new ATOM 0 HG12 ILE A 375 28.122 -5.951 -21.870 1.00 0.00 H new ATOM 0 HG13 ILE A 375 26.901 -4.972 -22.660 1.00 0.00 H new ATOM 0 HG21 ILE A 375 28.157 -6.020 -19.506 1.00 0.00 H new ATOM 0 HG22 ILE A 375 26.975 -5.041 -18.604 1.00 0.00 H new ATOM 0 HG23 ILE A 375 26.419 -6.181 -19.853 1.00 0.00 H new ATOM 0 HD11 ILE A 375 29.149 -4.468 -23.564 1.00 0.00 H new ATOM 0 HD12 ILE A 375 28.478 -3.043 -22.736 1.00 0.00 H new ATOM 0 HD13 ILE A 375 29.717 -4.037 -21.934 1.00 0.00 H new ATOM 178 N VAL A 376 25.957 -1.728 -19.241 1.00 0.00 N ATOM 179 CA VAL A 376 25.596 -0.998 -18.037 1.00 0.00 C ATOM 180 C VAL A 376 24.085 -0.754 -18.028 1.00 0.00 C ATOM 181 O VAL A 376 23.398 -1.132 -17.080 1.00 0.00 O ATOM 182 CB VAL A 376 26.410 0.294 -17.945 1.00 0.00 C ATOM 183 CG1 VAL A 376 25.939 1.157 -16.773 1.00 0.00 C ATOM 184 CG2 VAL A 376 27.906 -0.008 -17.836 1.00 0.00 C ATOM 0 H VAL A 376 26.540 -1.208 -19.897 1.00 0.00 H new ATOM 0 HA VAL A 376 25.837 -1.582 -17.149 1.00 0.00 H new ATOM 0 HB VAL A 376 26.247 0.858 -18.863 1.00 0.00 H new ATOM 0 HG11 VAL A 376 26.534 2.069 -16.731 1.00 0.00 H new ATOM 0 HG12 VAL A 376 24.889 1.415 -16.910 1.00 0.00 H new ATOM 0 HG13 VAL A 376 26.058 0.603 -15.842 1.00 0.00 H new ATOM 0 HG21 VAL A 376 28.462 0.927 -17.772 1.00 0.00 H new ATOM 0 HG22 VAL A 376 28.093 -0.603 -16.942 1.00 0.00 H new ATOM 0 HG23 VAL A 376 28.230 -0.563 -18.716 1.00 0.00 H new ATOM 194 N LEU A 377 23.613 -0.125 -19.094 1.00 0.00 N ATOM 195 CA LEU A 377 22.197 0.174 -19.220 1.00 0.00 C ATOM 196 C LEU A 377 21.381 -1.022 -18.725 1.00 0.00 C ATOM 197 O LEU A 377 20.623 -0.906 -17.764 1.00 0.00 O ATOM 198 CB LEU A 377 21.864 0.595 -20.653 1.00 0.00 C ATOM 199 CG LEU A 377 22.111 2.066 -20.995 1.00 0.00 C ATOM 200 CD1 LEU A 377 21.020 2.958 -20.399 1.00 0.00 C ATOM 201 CD2 LEU A 377 23.510 2.502 -20.558 1.00 0.00 C ATOM 0 H LEU A 377 24.186 0.186 -19.878 1.00 0.00 H new ATOM 0 HA LEU A 377 21.930 1.024 -18.592 1.00 0.00 H new ATOM 0 HB2 LEU A 377 22.450 -0.020 -21.336 1.00 0.00 H new ATOM 0 HB3 LEU A 377 20.814 0.370 -20.842 1.00 0.00 H new ATOM 0 HG LEU A 377 22.062 2.178 -22.078 1.00 0.00 H new ATOM 0 HD11 LEU A 377 21.219 3.998 -20.657 1.00 0.00 H new ATOM 0 HD12 LEU A 377 20.050 2.664 -20.800 1.00 0.00 H new ATOM 0 HD13 LEU A 377 21.012 2.848 -19.315 1.00 0.00 H new ATOM 0 HD21 LEU A 377 23.660 3.551 -20.812 1.00 0.00 H new ATOM 0 HD22 LEU A 377 23.612 2.372 -19.481 1.00 0.00 H new ATOM 0 HD23 LEU A 377 24.257 1.894 -21.069 1.00 0.00 H new ATOM 213 N GLY A 378 21.565 -2.145 -19.405 1.00 0.00 N ATOM 214 CA GLY A 378 20.856 -3.361 -19.046 1.00 0.00 C ATOM 215 C GLY A 378 20.971 -3.641 -17.547 1.00 0.00 C ATOM 216 O GLY A 378 20.014 -4.094 -16.921 1.00 0.00 O ATOM 0 H GLY A 378 22.195 -2.238 -20.202 1.00 0.00 H new ATOM 0 HA2 GLY A 378 19.806 -3.269 -19.323 1.00 0.00 H new ATOM 0 HA3 GLY A 378 21.261 -4.202 -19.609 1.00 0.00 H new ATOM 220 N GLY A 379 22.151 -3.360 -17.014 1.00 0.00 N ATOM 221 CA GLY A 379 22.404 -3.576 -15.599 1.00 0.00 C ATOM 222 C GLY A 379 21.745 -2.485 -14.752 1.00 0.00 C ATOM 223 O GLY A 379 21.570 -2.652 -13.546 1.00 0.00 O ATOM 0 H GLY A 379 22.943 -2.985 -17.536 1.00 0.00 H new ATOM 0 HA2 GLY A 379 22.022 -4.553 -15.302 1.00 0.00 H new ATOM 0 HA3 GLY A 379 23.478 -3.585 -15.415 1.00 0.00 H new ATOM 227 N VAL A 380 21.396 -1.394 -15.416 1.00 0.00 N ATOM 228 CA VAL A 380 20.760 -0.276 -14.740 1.00 0.00 C ATOM 229 C VAL A 380 19.241 -0.411 -14.860 1.00 0.00 C ATOM 230 O VAL A 380 18.515 -0.182 -13.893 1.00 0.00 O ATOM 231 CB VAL A 380 21.289 1.045 -15.300 1.00 0.00 C ATOM 232 CG1 VAL A 380 20.502 2.232 -14.742 1.00 0.00 C ATOM 233 CG2 VAL A 380 22.786 1.200 -15.020 1.00 0.00 C ATOM 0 H VAL A 380 21.542 -1.260 -16.417 1.00 0.00 H new ATOM 0 HA VAL A 380 21.004 -0.283 -13.678 1.00 0.00 H new ATOM 0 HB VAL A 380 21.150 1.029 -16.381 1.00 0.00 H new ATOM 0 HG11 VAL A 380 20.899 3.159 -15.156 1.00 0.00 H new ATOM 0 HG12 VAL A 380 19.451 2.133 -15.015 1.00 0.00 H new ATOM 0 HG13 VAL A 380 20.594 2.251 -13.656 1.00 0.00 H new ATOM 0 HG21 VAL A 380 23.136 2.148 -15.429 1.00 0.00 H new ATOM 0 HG22 VAL A 380 22.959 1.183 -13.944 1.00 0.00 H new ATOM 0 HG23 VAL A 380 23.330 0.380 -15.488 1.00 0.00 H new ATOM 243 N ALA A 381 18.804 -0.781 -16.055 1.00 0.00 N ATOM 244 CA ALA A 381 17.384 -0.949 -16.314 1.00 0.00 C ATOM 245 C ALA A 381 16.725 -1.618 -15.106 1.00 0.00 C ATOM 246 O ALA A 381 15.838 -1.041 -14.480 1.00 0.00 O ATOM 247 CB ALA A 381 17.192 -1.752 -17.602 1.00 0.00 C ATOM 0 H ALA A 381 19.408 -0.969 -16.855 1.00 0.00 H new ATOM 0 HA ALA A 381 16.903 0.018 -16.458 1.00 0.00 H new ATOM 0 HB1 ALA A 381 16.127 -1.878 -17.797 1.00 0.00 H new ATOM 0 HB2 ALA A 381 17.652 -1.220 -18.434 1.00 0.00 H new ATOM 0 HB3 ALA A 381 17.660 -2.731 -17.494 1.00 0.00 H new ATOM 253 N GLY A 382 17.185 -2.826 -14.815 1.00 0.00 N ATOM 254 CA GLY A 382 16.651 -3.580 -13.694 1.00 0.00 C ATOM 255 C GLY A 382 16.643 -2.734 -12.419 1.00 0.00 C ATOM 256 O GLY A 382 15.618 -2.626 -11.748 1.00 0.00 O ATOM 0 H GLY A 382 17.922 -3.301 -15.336 1.00 0.00 H new ATOM 0 HA2 GLY A 382 15.637 -3.910 -13.922 1.00 0.00 H new ATOM 0 HA3 GLY A 382 17.250 -4.477 -13.536 1.00 0.00 H new ATOM 260 N LEU A 383 17.798 -2.156 -12.123 1.00 0.00 N ATOM 261 CA LEU A 383 17.937 -1.323 -10.941 1.00 0.00 C ATOM 262 C LEU A 383 16.890 -0.208 -10.982 1.00 0.00 C ATOM 263 O LEU A 383 16.205 0.042 -9.991 1.00 0.00 O ATOM 264 CB LEU A 383 19.373 -0.813 -10.811 1.00 0.00 C ATOM 265 CG LEU A 383 20.232 -1.492 -9.742 1.00 0.00 C ATOM 266 CD1 LEU A 383 19.455 -1.652 -8.434 1.00 0.00 C ATOM 267 CD2 LEU A 383 20.783 -2.827 -10.248 1.00 0.00 C ATOM 0 H LEU A 383 18.646 -2.248 -12.682 1.00 0.00 H new ATOM 0 HA LEU A 383 17.747 -1.906 -10.040 1.00 0.00 H new ATOM 0 HB2 LEU A 383 19.868 -0.931 -11.775 1.00 0.00 H new ATOM 0 HB3 LEU A 383 19.340 0.255 -10.598 1.00 0.00 H new ATOM 0 HG LEU A 383 21.087 -0.849 -9.532 1.00 0.00 H new ATOM 0 HD11 LEU A 383 20.089 -2.137 -7.691 1.00 0.00 H new ATOM 0 HD12 LEU A 383 19.153 -0.671 -8.068 1.00 0.00 H new ATOM 0 HD13 LEU A 383 18.569 -2.262 -8.609 1.00 0.00 H new ATOM 0 HD21 LEU A 383 21.390 -3.289 -9.469 1.00 0.00 H new ATOM 0 HD22 LEU A 383 19.955 -3.489 -10.503 1.00 0.00 H new ATOM 0 HD23 LEU A 383 21.397 -2.656 -11.132 1.00 0.00 H new ATOM 279 N LEU A 384 16.797 0.432 -12.139 1.00 0.00 N ATOM 280 CA LEU A 384 15.845 1.514 -12.322 1.00 0.00 C ATOM 281 C LEU A 384 14.444 1.022 -11.953 1.00 0.00 C ATOM 282 O LEU A 384 13.629 1.788 -11.441 1.00 0.00 O ATOM 283 CB LEU A 384 15.945 2.081 -13.739 1.00 0.00 C ATOM 284 CG LEU A 384 17.152 2.977 -14.020 1.00 0.00 C ATOM 285 CD1 LEU A 384 17.351 3.174 -15.524 1.00 0.00 C ATOM 286 CD2 LEU A 384 17.030 4.310 -13.279 1.00 0.00 C ATOM 0 H LEU A 384 17.366 0.221 -12.959 1.00 0.00 H new ATOM 0 HA LEU A 384 16.078 2.344 -11.655 1.00 0.00 H new ATOM 0 HB2 LEU A 384 15.965 1.248 -14.442 1.00 0.00 H new ATOM 0 HB3 LEU A 384 15.039 2.651 -13.946 1.00 0.00 H new ATOM 0 HG LEU A 384 18.043 2.478 -13.640 1.00 0.00 H new ATOM 0 HD11 LEU A 384 18.216 3.815 -15.696 1.00 0.00 H new ATOM 0 HD12 LEU A 384 17.516 2.207 -15.999 1.00 0.00 H new ATOM 0 HD13 LEU A 384 16.463 3.641 -15.950 1.00 0.00 H new ATOM 0 HD21 LEU A 384 17.901 4.928 -13.496 1.00 0.00 H new ATOM 0 HD22 LEU A 384 16.128 4.827 -13.606 1.00 0.00 H new ATOM 0 HD23 LEU A 384 16.974 4.126 -12.206 1.00 0.00 H new ATOM 298 N LEU A 385 14.207 -0.252 -12.227 1.00 0.00 N ATOM 299 CA LEU A 385 12.919 -0.855 -11.930 1.00 0.00 C ATOM 300 C LEU A 385 12.632 -0.724 -10.433 1.00 0.00 C ATOM 301 O LEU A 385 11.668 -0.070 -10.037 1.00 0.00 O ATOM 302 CB LEU A 385 12.871 -2.296 -12.442 1.00 0.00 C ATOM 303 CG LEU A 385 11.492 -2.816 -12.854 1.00 0.00 C ATOM 304 CD1 LEU A 385 11.199 -2.491 -14.319 1.00 0.00 C ATOM 305 CD2 LEU A 385 11.361 -4.312 -12.561 1.00 0.00 C ATOM 0 H LEU A 385 14.886 -0.884 -12.652 1.00 0.00 H new ATOM 0 HA LEU A 385 12.122 -0.328 -12.455 1.00 0.00 H new ATOM 0 HB2 LEU A 385 13.539 -2.379 -13.299 1.00 0.00 H new ATOM 0 HB3 LEU A 385 13.267 -2.950 -11.665 1.00 0.00 H new ATOM 0 HG LEU A 385 10.740 -2.303 -12.254 1.00 0.00 H new ATOM 0 HD11 LEU A 385 10.213 -2.872 -14.586 1.00 0.00 H new ATOM 0 HD12 LEU A 385 11.223 -1.411 -14.464 1.00 0.00 H new ATOM 0 HD13 LEU A 385 11.952 -2.959 -14.953 1.00 0.00 H new ATOM 0 HD21 LEU A 385 10.372 -4.657 -12.863 1.00 0.00 H new ATOM 0 HD22 LEU A 385 12.122 -4.860 -13.117 1.00 0.00 H new ATOM 0 HD23 LEU A 385 11.496 -4.487 -11.494 1.00 0.00 H new ATOM 317 N PHE A 386 13.487 -1.355 -9.642 1.00 0.00 N ATOM 318 CA PHE A 386 13.337 -1.318 -8.197 1.00 0.00 C ATOM 319 C PHE A 386 13.373 0.122 -7.680 1.00 0.00 C ATOM 320 O PHE A 386 12.596 0.489 -6.800 1.00 0.00 O ATOM 321 CB PHE A 386 14.517 -2.090 -7.605 1.00 0.00 C ATOM 322 CG PHE A 386 14.513 -3.584 -7.936 1.00 0.00 C ATOM 323 CD1 PHE A 386 13.633 -4.415 -7.315 1.00 0.00 C ATOM 324 CD2 PHE A 386 15.388 -4.080 -8.851 1.00 0.00 C ATOM 325 CE1 PHE A 386 13.629 -5.801 -7.623 1.00 0.00 C ATOM 326 CE2 PHE A 386 15.384 -5.467 -9.158 1.00 0.00 C ATOM 327 CZ PHE A 386 14.504 -6.298 -8.537 1.00 0.00 C ATOM 0 H PHE A 386 14.286 -1.895 -9.974 1.00 0.00 H new ATOM 0 HA PHE A 386 12.381 -1.755 -7.910 1.00 0.00 H new ATOM 0 HB2 PHE A 386 15.445 -1.650 -7.970 1.00 0.00 H new ATOM 0 HB3 PHE A 386 14.511 -1.968 -6.522 1.00 0.00 H new ATOM 0 HD1 PHE A 386 12.938 -4.021 -6.588 1.00 0.00 H new ATOM 0 HD2 PHE A 386 16.086 -3.420 -9.344 1.00 0.00 H new ATOM 0 HE1 PHE A 386 12.930 -6.461 -7.131 1.00 0.00 H new ATOM 0 HE2 PHE A 386 16.079 -5.862 -9.884 1.00 0.00 H new ATOM 0 HZ PHE A 386 14.501 -7.353 -8.770 1.00 0.00 H new ATOM 337 N ILE A 387 14.285 0.898 -8.247 1.00 0.00 N ATOM 338 CA ILE A 387 14.433 2.289 -7.854 1.00 0.00 C ATOM 339 C ILE A 387 13.140 3.044 -8.170 1.00 0.00 C ATOM 340 O ILE A 387 12.680 3.856 -7.368 1.00 0.00 O ATOM 341 CB ILE A 387 15.676 2.900 -8.504 1.00 0.00 C ATOM 342 CG1 ILE A 387 16.939 2.534 -7.723 1.00 0.00 C ATOM 343 CG2 ILE A 387 15.522 4.413 -8.668 1.00 0.00 C ATOM 344 CD1 ILE A 387 18.095 2.207 -8.671 1.00 0.00 C ATOM 0 H ILE A 387 14.929 0.590 -8.976 1.00 0.00 H new ATOM 0 HA ILE A 387 14.593 2.366 -6.779 1.00 0.00 H new ATOM 0 HB ILE A 387 15.781 2.477 -9.503 1.00 0.00 H new ATOM 0 HG12 ILE A 387 17.221 3.362 -7.072 1.00 0.00 H new ATOM 0 HG13 ILE A 387 16.738 1.677 -7.080 1.00 0.00 H new ATOM 0 HG21 ILE A 387 16.419 4.822 -9.132 1.00 0.00 H new ATOM 0 HG22 ILE A 387 14.659 4.625 -9.299 1.00 0.00 H new ATOM 0 HG23 ILE A 387 15.378 4.872 -7.690 1.00 0.00 H new ATOM 0 HD11 ILE A 387 18.981 1.950 -8.090 1.00 0.00 H new ATOM 0 HD12 ILE A 387 17.819 1.363 -9.304 1.00 0.00 H new ATOM 0 HD13 ILE A 387 18.310 3.074 -9.296 1.00 0.00 H new ATOM 356 N GLY A 388 12.591 2.750 -9.339 1.00 0.00 N ATOM 357 CA GLY A 388 11.360 3.390 -9.770 1.00 0.00 C ATOM 358 C GLY A 388 10.156 2.834 -9.008 1.00 0.00 C ATOM 359 O GLY A 388 9.182 3.547 -8.773 1.00 0.00 O ATOM 0 H GLY A 388 12.976 2.077 -10.001 1.00 0.00 H new ATOM 0 HA2 GLY A 388 11.430 4.466 -9.610 1.00 0.00 H new ATOM 0 HA3 GLY A 388 11.221 3.235 -10.840 1.00 0.00 H new ATOM 363 N LEU A 389 10.262 1.565 -8.642 1.00 0.00 N ATOM 364 CA LEU A 389 9.194 0.905 -7.911 1.00 0.00 C ATOM 365 C LEU A 389 9.176 1.417 -6.470 1.00 0.00 C ATOM 366 O LEU A 389 8.110 1.671 -5.911 1.00 0.00 O ATOM 367 CB LEU A 389 9.330 -0.615 -8.022 1.00 0.00 C ATOM 368 CG LEU A 389 9.922 -1.326 -6.803 1.00 0.00 C ATOM 369 CD1 LEU A 389 8.963 -1.265 -5.613 1.00 0.00 C ATOM 370 CD2 LEU A 389 10.319 -2.764 -7.146 1.00 0.00 C ATOM 0 H LEU A 389 11.072 0.976 -8.838 1.00 0.00 H new ATOM 0 HA LEU A 389 8.226 1.149 -8.348 1.00 0.00 H new ATOM 0 HB2 LEU A 389 8.344 -1.035 -8.219 1.00 0.00 H new ATOM 0 HB3 LEU A 389 9.952 -0.842 -8.888 1.00 0.00 H new ATOM 0 HG LEU A 389 10.832 -0.802 -6.510 1.00 0.00 H new ATOM 0 HD11 LEU A 389 9.408 -1.778 -4.760 1.00 0.00 H new ATOM 0 HD12 LEU A 389 8.773 -0.224 -5.352 1.00 0.00 H new ATOM 0 HD13 LEU A 389 8.023 -1.750 -5.878 1.00 0.00 H new ATOM 0 HD21 LEU A 389 10.737 -3.247 -6.263 1.00 0.00 H new ATOM 0 HD22 LEU A 389 9.439 -3.315 -7.479 1.00 0.00 H new ATOM 0 HD23 LEU A 389 11.064 -2.756 -7.942 1.00 0.00 H new ATOM 382 N GLY A 390 10.368 1.555 -5.909 1.00 0.00 N ATOM 383 CA GLY A 390 10.502 2.033 -4.544 1.00 0.00 C ATOM 384 C GLY A 390 9.862 3.412 -4.380 1.00 0.00 C ATOM 385 O GLY A 390 9.139 3.655 -3.415 1.00 0.00 O ATOM 0 H GLY A 390 11.250 1.344 -6.375 1.00 0.00 H new ATOM 0 HA2 GLY A 390 10.032 1.327 -3.860 1.00 0.00 H new ATOM 0 HA3 GLY A 390 11.557 2.084 -4.275 1.00 0.00 H new ATOM 389 N ILE A 391 10.150 4.281 -5.338 1.00 0.00 N ATOM 390 CA ILE A 391 9.611 5.630 -5.313 1.00 0.00 C ATOM 391 C ILE A 391 8.123 5.587 -5.667 1.00 0.00 C ATOM 392 O ILE A 391 7.275 5.929 -4.844 1.00 0.00 O ATOM 393 CB ILE A 391 10.431 6.552 -6.216 1.00 0.00 C ATOM 394 CG1 ILE A 391 11.720 6.996 -5.521 1.00 0.00 C ATOM 395 CG2 ILE A 391 9.595 7.743 -6.689 1.00 0.00 C ATOM 396 CD1 ILE A 391 12.951 6.452 -6.249 1.00 0.00 C ATOM 0 H ILE A 391 10.750 4.077 -6.137 1.00 0.00 H new ATOM 0 HA ILE A 391 9.689 6.052 -4.311 1.00 0.00 H new ATOM 0 HB ILE A 391 10.721 5.990 -7.104 1.00 0.00 H new ATOM 0 HG12 ILE A 391 11.764 8.085 -5.489 1.00 0.00 H new ATOM 0 HG13 ILE A 391 11.720 6.646 -4.489 1.00 0.00 H new ATOM 0 HG21 ILE A 391 10.202 8.382 -7.329 1.00 0.00 H new ATOM 0 HG22 ILE A 391 8.733 7.382 -7.250 1.00 0.00 H new ATOM 0 HG23 ILE A 391 9.254 8.314 -5.825 1.00 0.00 H new ATOM 0 HD11 ILE A 391 13.853 6.782 -5.735 1.00 0.00 H new ATOM 0 HD12 ILE A 391 12.917 5.363 -6.258 1.00 0.00 H new ATOM 0 HD13 ILE A 391 12.961 6.823 -7.274 1.00 0.00 H new ATOM 408 N PHE A 392 7.851 5.163 -6.893 1.00 0.00 N ATOM 409 CA PHE A 392 6.481 5.070 -7.366 1.00 0.00 C ATOM 410 C PHE A 392 5.547 4.590 -6.253 1.00 0.00 C ATOM 411 O PHE A 392 4.568 5.260 -5.926 1.00 0.00 O ATOM 412 CB PHE A 392 6.468 4.046 -8.503 1.00 0.00 C ATOM 413 CG PHE A 392 5.085 3.814 -9.115 1.00 0.00 C ATOM 414 CD1 PHE A 392 4.321 4.874 -9.491 1.00 0.00 C ATOM 415 CD2 PHE A 392 4.620 2.547 -9.284 1.00 0.00 C ATOM 416 CE1 PHE A 392 3.038 4.658 -10.060 1.00 0.00 C ATOM 417 CE2 PHE A 392 3.337 2.331 -9.852 1.00 0.00 C ATOM 418 CZ PHE A 392 2.573 3.391 -10.228 1.00 0.00 C ATOM 0 H PHE A 392 8.557 4.880 -7.573 1.00 0.00 H new ATOM 0 HA PHE A 392 6.135 6.049 -7.696 1.00 0.00 H new ATOM 0 HB2 PHE A 392 7.149 4.379 -9.286 1.00 0.00 H new ATOM 0 HB3 PHE A 392 6.852 3.097 -8.128 1.00 0.00 H new ATOM 0 HD1 PHE A 392 4.690 5.880 -9.357 1.00 0.00 H new ATOM 0 HD2 PHE A 392 5.227 1.705 -8.986 1.00 0.00 H new ATOM 0 HE1 PHE A 392 2.431 5.500 -10.359 1.00 0.00 H new ATOM 0 HE2 PHE A 392 2.968 1.325 -9.985 1.00 0.00 H new ATOM 0 HZ PHE A 392 1.597 3.227 -10.660 1.00 0.00 H new