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 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 0 HA ILE A 375 16.730 3.541 -22.669 1.00 0.00 H new ATOM 0 HB ILE A 375 16.276 1.193 -24.491 1.00 0.00 H new ATOM 0 HG12 ILE A 375 17.090 3.338 -26.029 1.00 0.00 H new ATOM 0 HG13 ILE A 375 18.122 3.479 -24.620 1.00 0.00 H new ATOM 0 HG21 ILE A 375 14.819 2.746 -25.721 1.00 0.00 H new ATOM 0 HG22 ILE A 375 14.234 2.445 -24.067 1.00 0.00 H new ATOM 0 HG23 ILE A 375 15.064 3.971 -24.454 1.00 0.00 H new ATOM 0 HD11 ILE A 375 19.167 2.026 -26.329 1.00 0.00 H new ATOM 0 HD12 ILE A 375 18.799 1.092 -24.860 1.00 0.00 H new ATOM 0 HD13 ILE A 375 17.751 0.949 -26.291 1.00 0.00 H new 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 0 H VAL A 376 16.399 -0.005 -22.044 1.00 0.00 H new ATOM 0 HA VAL A 376 13.720 0.116 -21.121 1.00 0.00 H new ATOM 0 HB VAL A 376 15.972 -1.745 -20.389 1.00 0.00 H new ATOM 0 HG11 VAL A 376 14.160 -3.346 -19.895 1.00 0.00 H new ATOM 0 HG12 VAL A 376 14.086 -1.910 -18.846 1.00 0.00 H new ATOM 0 HG13 VAL A 376 12.958 -2.073 -20.213 1.00 0.00 H new ATOM 0 HG21 VAL A 376 15.079 -3.187 -22.183 1.00 0.00 H new ATOM 0 HG22 VAL A 376 13.929 -1.904 -22.631 1.00 0.00 H new ATOM 0 HG23 VAL A 376 15.679 -1.633 -22.811 1.00 0.00 H new 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 0 H LEU A 377 16.885 0.225 -19.318 1.00 0.00 H new ATOM 0 HA LEU A 377 15.846 0.496 -16.759 1.00 0.00 H new ATOM 0 HB2 LEU A 377 18.324 1.458 -18.119 1.00 0.00 H new ATOM 0 HB3 LEU A 377 17.980 1.916 -16.463 1.00 0.00 H new ATOM 0 HG LEU A 377 17.813 -0.985 -17.146 1.00 0.00 H new ATOM 0 HD11 LEU A 377 20.238 -1.277 -16.865 1.00 0.00 H new ATOM 0 HD12 LEU A 377 19.841 -0.328 -18.318 1.00 0.00 H new ATOM 0 HD13 LEU A 377 20.445 0.491 -16.858 1.00 0.00 H new ATOM 0 HD21 LEU A 377 18.741 -1.225 -14.882 1.00 0.00 H new ATOM 0 HD22 LEU A 377 18.849 0.546 -14.744 1.00 0.00 H new ATOM 0 HD23 LEU A 377 17.259 -0.239 -14.899 1.00 0.00 H new 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 0 H GLY A 378 16.673 3.188 -19.074 1.00 0.00 H new ATOM 0 HA2 GLY A 378 15.791 5.278 -17.485 1.00 0.00 H new ATOM 0 HA3 GLY A 378 15.801 5.256 -19.237 1.00 0.00 H new 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 0 H GLY A 379 13.922 2.966 -19.531 1.00 0.00 H new ATOM 0 HA2 GLY A 379 11.470 4.491 -19.280 1.00 0.00 H new ATOM 0 HA3 GLY A 379 11.694 2.913 -20.008 1.00 0.00 H new 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 0 H VAL A 380 13.278 2.223 -17.316 1.00 0.00 H new ATOM 0 HA VAL A 380 10.842 1.296 -15.920 1.00 0.00 H new ATOM 0 HB VAL A 380 13.755 0.558 -15.754 1.00 0.00 H new ATOM 0 HG11 VAL A 380 13.011 -1.255 -14.249 1.00 0.00 H new ATOM 0 HG12 VAL A 380 12.708 0.356 -13.555 1.00 0.00 H new ATOM 0 HG13 VAL A 380 11.366 -0.577 -14.258 1.00 0.00 H new ATOM 0 HG21 VAL A 380 12.993 -1.592 -16.696 1.00 0.00 H new ATOM 0 HG22 VAL A 380 11.346 -0.935 -16.845 1.00 0.00 H new ATOM 0 HG23 VAL A 380 12.675 -0.230 -17.797 1.00 0.00 H new 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 0 H ALA A 381 13.894 3.186 -15.425 1.00 0.00 H new ATOM 0 HA ALA A 381 13.798 3.704 -12.753 1.00 0.00 H new ATOM 0 HB1 ALA A 381 14.799 5.868 -13.310 1.00 0.00 H new ATOM 0 HB2 ALA A 381 15.479 4.565 -14.314 1.00 0.00 H new ATOM 0 HB3 ALA A 381 14.277 5.683 -15.002 1.00 0.00 H new 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 0 H GLY A 382 12.039 5.724 -15.232 1.00 0.00 H new ATOM 0 HA2 GLY A 382 10.628 7.280 -13.426 1.00 0.00 H new ATOM 0 HA3 GLY A 382 10.110 6.868 -15.049 1.00 0.00 H new 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 0 H LEU A 383 9.520 4.211 -15.079 1.00 0.00 H new ATOM 0 HA LEU A 383 7.025 4.028 -13.847 1.00 0.00 H new ATOM 0 HB2 LEU A 383 8.855 2.322 -15.317 1.00 0.00 H new ATOM 0 HB3 LEU A 383 7.929 1.442 -14.118 1.00 0.00 H new ATOM 0 HG LEU A 383 6.638 1.280 -16.044 1.00 0.00 H new ATOM 0 HD11 LEU A 383 4.616 2.624 -15.654 1.00 0.00 H new ATOM 0 HD12 LEU A 383 5.276 1.954 -14.144 1.00 0.00 H new ATOM 0 HD13 LEU A 383 5.530 3.669 -14.542 1.00 0.00 H new ATOM 0 HD21 LEU A 383 6.122 3.143 -17.563 1.00 0.00 H new ATOM 0 HD22 LEU A 383 7.135 4.223 -16.575 1.00 0.00 H new ATOM 0 HD23 LEU A 383 7.873 2.849 -17.433 1.00 0.00 H new 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 0 H LEU A 384 10.251 2.836 -12.686 1.00 0.00 H new ATOM 0 HA LEU A 384 9.317 1.572 -10.362 1.00 0.00 H new ATOM 0 HB2 LEU A 384 11.883 2.839 -11.210 1.00 0.00 H new ATOM 0 HB3 LEU A 384 11.670 2.299 -9.557 1.00 0.00 H new ATOM 0 HG LEU A 384 11.419 0.568 -12.033 1.00 0.00 H new ATOM 0 HD11 LEU A 384 13.483 -0.500 -11.233 1.00 0.00 H new ATOM 0 HD12 LEU A 384 13.723 1.223 -11.607 1.00 0.00 H new ATOM 0 HD13 LEU A 384 13.583 0.691 -9.914 1.00 0.00 H new ATOM 0 HD21 LEU A 384 11.263 -1.325 -10.473 1.00 0.00 H new ATOM 0 HD22 LEU A 384 11.218 -0.188 -9.105 1.00 0.00 H new ATOM 0 HD23 LEU A 384 9.897 -0.197 -10.298 1.00 0.00 H new 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 0 H LEU A 385 9.998 5.046 -11.056 1.00 0.00 H new ATOM 0 HA LEU A 385 9.854 6.013 -8.434 1.00 0.00 H new ATOM 0 HB2 LEU A 385 10.318 7.078 -10.815 1.00 0.00 H new ATOM 0 HB3 LEU A 385 8.634 7.538 -10.660 1.00 0.00 H new ATOM 0 HG LEU A 385 9.466 8.365 -8.255 1.00 0.00 H new ATOM 0 HD11 LEU A 385 11.707 9.361 -8.402 1.00 0.00 H new ATOM 0 HD12 LEU A 385 11.755 7.585 -8.506 1.00 0.00 H new ATOM 0 HD13 LEU A 385 11.952 8.568 -9.976 1.00 0.00 H new ATOM 0 HD21 LEU A 385 9.719 10.614 -9.214 1.00 0.00 H new ATOM 0 HD22 LEU A 385 9.833 9.902 -10.841 1.00 0.00 H new ATOM 0 HD23 LEU A 385 8.328 9.744 -9.904 1.00 0.00 H new 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 0 H PHE A 386 7.137 5.734 -10.851 1.00 0.00 H new ATOM 0 HA PHE A 386 5.125 6.464 -9.033 1.00 0.00 H new ATOM 0 HB2 PHE A 386 5.250 4.608 -11.470 1.00 0.00 H new ATOM 0 HB3 PHE A 386 3.740 5.109 -10.734 1.00 0.00 H new ATOM 0 HD1 PHE A 386 3.009 7.454 -10.890 1.00 0.00 H new ATOM 0 HD2 PHE A 386 6.518 6.130 -12.839 1.00 0.00 H new ATOM 0 HE1 PHE A 386 3.000 9.514 -12.307 1.00 0.00 H new ATOM 0 HE2 PHE A 386 6.510 8.190 -14.254 1.00 0.00 H new ATOM 0 HZ PHE A 386 4.751 9.857 -13.972 1.00 0.00 H new 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 0 H ILE A 387 6.589 3.243 -9.796 1.00 0.00 H new ATOM 0 HA ILE A 387 4.729 1.698 -8.329 1.00 0.00 H new ATOM 0 HB ILE A 387 7.515 1.358 -9.317 1.00 0.00 H new ATOM 0 HG12 ILE A 387 5.378 -0.606 -9.871 1.00 0.00 H new ATOM 0 HG13 ILE A 387 5.057 1.011 -10.466 1.00 0.00 H new ATOM 0 HG21 ILE A 387 7.548 -0.929 -8.414 1.00 0.00 H new ATOM 0 HG22 ILE A 387 7.555 0.299 -7.126 1.00 0.00 H new ATOM 0 HG23 ILE A 387 6.058 -0.586 -7.503 1.00 0.00 H new ATOM 0 HD11 ILE A 387 6.268 -0.324 -12.162 1.00 0.00 H new ATOM 0 HD12 ILE A 387 7.269 1.042 -11.614 1.00 0.00 H new ATOM 0 HD13 ILE A 387 7.595 -0.600 -11.009 1.00 0.00 H new 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 0 H GLY A 388 7.887 3.214 -7.353 1.00 0.00 H new ATOM 0 HA2 GLY A 388 7.711 2.283 -4.669 1.00 0.00 H new ATOM 0 HA3 GLY A 388 8.743 3.554 -5.295 1.00 0.00 H new 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 0 H LEU A 389 6.598 5.253 -6.407 1.00 0.00 H new ATOM 0 HA LEU A 389 5.942 6.703 -4.015 1.00 0.00 H new ATOM 0 HB2 LEU A 389 5.558 8.347 -5.405 1.00 0.00 H new ATOM 0 HB3 LEU A 389 6.292 7.316 -6.616 1.00 0.00 H new ATOM 0 HG LEU A 389 3.979 6.484 -7.196 1.00 0.00 H new ATOM 0 HD11 LEU A 389 2.060 7.859 -6.515 1.00 0.00 H new ATOM 0 HD12 LEU A 389 2.833 7.054 -5.129 1.00 0.00 H new ATOM 0 HD13 LEU A 389 3.117 8.786 -5.423 1.00 0.00 H new ATOM 0 HD21 LEU A 389 3.398 8.475 -8.517 1.00 0.00 H new ATOM 0 HD22 LEU A 389 4.543 9.441 -7.556 1.00 0.00 H new ATOM 0 HD23 LEU A 389 5.139 8.114 -8.581 1.00 0.00 H new 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 0 H GLY A 390 4.205 4.409 -6.185 1.00 0.00 H new ATOM 0 HA2 GLY A 390 1.626 4.841 -5.176 1.00 0.00 H new ATOM 0 HA3 GLY A 390 2.228 3.370 -5.912 1.00 0.00 H new 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 0 H ILE A 391 4.271 2.574 -4.105 1.00 0.00 H new ATOM 0 HA ILE A 391 2.648 1.470 -1.980 1.00 0.00 H new ATOM 0 HB ILE A 391 5.452 1.217 -2.948 1.00 0.00 H new ATOM 0 HG12 ILE A 391 4.252 -1.264 -2.416 1.00 0.00 H new ATOM 0 HG13 ILE A 391 2.968 -0.282 -3.092 1.00 0.00 H new ATOM 0 HG21 ILE A 391 5.958 -0.270 -1.056 1.00 0.00 H new ATOM 0 HG22 ILE A 391 5.691 1.410 -0.534 1.00 0.00 H new ATOM 0 HG23 ILE A 391 4.419 0.190 -0.289 1.00 0.00 H new ATOM 0 HD11 ILE A 391 4.220 -1.442 -4.884 1.00 0.00 H new ATOM 0 HD12 ILE A 391 4.427 0.320 -5.022 1.00 0.00 H new ATOM 0 HD13 ILE A 391 5.730 -0.677 -4.335 1.00 0.00 H new 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 0 H PHE A 392 5.603 3.603 -2.037 1.00 0.00 H new ATOM 0 HA PHE A 392 5.814 4.183 0.602 1.00 0.00 H new ATOM 0 HB2 PHE A 392 7.207 5.090 -1.259 1.00 0.00 H new ATOM 0 HB3 PHE A 392 5.850 6.033 -1.843 1.00 0.00 H new ATOM 0 HD1 PHE A 392 7.187 5.587 1.608 1.00 0.00 H new ATOM 0 HD2 PHE A 392 6.412 8.260 -1.572 1.00 0.00 H new ATOM 0 HE1 PHE A 392 7.904 7.503 3.044 1.00 0.00 H new ATOM 0 HE2 PHE A 392 7.127 10.176 -0.135 1.00 0.00 H new ATOM 0 HZ PHE A 392 7.864 9.775 2.156 1.00 0.00 H new