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 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 0 HA ILE A 375 9.596 -3.402 -19.617 1.00 0.00 H new ATOM 0 HB ILE A 375 8.724 -6.279 -19.582 1.00 0.00 H new ATOM 0 HG12 ILE A 375 9.457 -5.298 -22.176 1.00 0.00 H new ATOM 0 HG13 ILE A 375 10.791 -5.006 -21.078 1.00 0.00 H new ATOM 0 HG21 ILE A 375 7.156 -5.567 -21.335 1.00 0.00 H new ATOM 0 HG22 ILE A 375 6.850 -4.745 -19.787 1.00 0.00 H new ATOM 0 HG23 ILE A 375 7.674 -3.880 -21.106 1.00 0.00 H new ATOM 0 HD11 ILE A 375 10.970 -7.254 -22.097 1.00 0.00 H new ATOM 0 HD12 ILE A 375 10.721 -7.386 -20.339 1.00 0.00 H new ATOM 0 HD13 ILE A 375 9.366 -7.682 -21.454 1.00 0.00 H new 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 0 H VAL A 376 9.093 -5.885 -17.019 1.00 0.00 H new ATOM 0 HA VAL A 376 6.675 -4.758 -16.053 1.00 0.00 H new ATOM 0 HB VAL A 376 8.829 -6.384 -14.715 1.00 0.00 H new ATOM 0 HG11 VAL A 376 7.073 -6.982 -13.084 1.00 0.00 H new ATOM 0 HG12 VAL A 376 7.445 -5.242 -13.057 1.00 0.00 H new ATOM 0 HG13 VAL A 376 5.968 -5.824 -13.861 1.00 0.00 H new ATOM 0 HG21 VAL A 376 7.324 -8.288 -15.168 1.00 0.00 H new ATOM 0 HG22 VAL A 376 6.233 -7.204 -16.062 1.00 0.00 H new ATOM 0 HG23 VAL A 376 7.879 -7.505 -16.666 1.00 0.00 H new 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 0 H LEU A 377 10.135 -4.299 -15.017 1.00 0.00 H new ATOM 0 HA LEU A 377 9.801 -2.596 -12.914 1.00 0.00 H new ATOM 0 HB2 LEU A 377 11.802 -2.791 -15.106 1.00 0.00 H new ATOM 0 HB3 LEU A 377 11.872 -1.430 -14.004 1.00 0.00 H new ATOM 0 HG LEU A 377 13.318 -3.454 -13.462 1.00 0.00 H new ATOM 0 HD11 LEU A 377 12.952 -3.243 -11.041 1.00 0.00 H new ATOM 0 HD12 LEU A 377 12.925 -1.665 -11.863 1.00 0.00 H new ATOM 0 HD13 LEU A 377 11.401 -2.427 -11.351 1.00 0.00 H new ATOM 0 HD21 LEU A 377 12.241 -5.300 -12.246 1.00 0.00 H new ATOM 0 HD22 LEU A 377 10.644 -4.618 -12.634 1.00 0.00 H new ATOM 0 HD23 LEU A 377 11.701 -5.208 -13.939 1.00 0.00 H new 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 0 H GLY A 378 10.023 -1.466 -16.375 1.00 0.00 H new ATOM 0 HA2 GLY A 378 9.574 1.157 -16.109 1.00 0.00 H new ATOM 0 HA3 GLY A 378 8.820 0.195 -17.365 1.00 0.00 H new 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 0 H GLY A 379 6.950 -1.375 -15.994 1.00 0.00 H new ATOM 0 HA2 GLY A 379 4.872 0.536 -15.543 1.00 0.00 H new ATOM 0 HA3 GLY A 379 4.789 -1.204 -15.356 1.00 0.00 H new 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 0 H VAL A 380 6.450 -1.955 -13.378 1.00 0.00 H new ATOM 0 HA VAL A 380 5.174 -1.279 -11.015 1.00 0.00 H new ATOM 0 HB VAL A 380 7.878 -2.349 -11.709 1.00 0.00 H new ATOM 0 HG11 VAL A 380 8.255 -2.814 -9.313 1.00 0.00 H new ATOM 0 HG12 VAL A 380 8.212 -1.068 -9.655 1.00 0.00 H new ATOM 0 HG13 VAL A 380 6.806 -1.863 -8.908 1.00 0.00 H new ATOM 0 HG21 VAL A 380 6.950 -4.398 -10.691 1.00 0.00 H new ATOM 0 HG22 VAL A 380 5.427 -3.536 -10.363 1.00 0.00 H new ATOM 0 HG23 VAL A 380 5.950 -3.812 -12.042 1.00 0.00 H new 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 0 H ALA A 381 7.958 0.343 -12.644 1.00 0.00 H new ATOM 0 HA ALA A 381 8.725 2.049 -10.575 1.00 0.00 H new ATOM 0 HB1 ALA A 381 9.545 3.473 -12.390 1.00 0.00 H new ATOM 0 HB2 ALA A 381 9.916 1.760 -12.697 1.00 0.00 H new ATOM 0 HB3 ALA A 381 8.578 2.549 -13.564 1.00 0.00 H new 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 0 H GLY A 382 5.886 2.176 -12.778 1.00 0.00 H new ATOM 0 HA2 GLY A 382 5.158 4.848 -12.018 1.00 0.00 H new ATOM 0 HA3 GLY A 382 4.192 3.674 -12.890 1.00 0.00 H new 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 0 H LEU A 383 3.801 1.539 -11.255 1.00 0.00 H new ATOM 0 HA LEU A 383 1.876 2.441 -9.408 1.00 0.00 H new ATOM 0 HB2 LEU A 383 3.262 -0.127 -9.991 1.00 0.00 H new ATOM 0 HB3 LEU A 383 2.314 0.023 -8.525 1.00 0.00 H new ATOM 0 HG LEU A 383 1.030 -0.980 -10.349 1.00 0.00 H new ATOM 0 HD11 LEU A 383 -0.961 0.455 -10.220 1.00 0.00 H new ATOM 0 HD12 LEU A 383 -0.168 0.265 -8.638 1.00 0.00 H new ATOM 0 HD13 LEU A 383 0.037 1.773 -9.562 1.00 0.00 H new ATOM 0 HD21 LEU A 383 0.369 0.338 -12.315 1.00 0.00 H new ATOM 0 HD22 LEU A 383 1.455 1.649 -11.796 1.00 0.00 H new ATOM 0 HD23 LEU A 383 2.127 0.065 -12.251 1.00 0.00 H new 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 0 H LEU A 384 5.382 1.702 -9.044 1.00 0.00 H new ATOM 0 HA LEU A 384 5.382 1.834 -6.195 1.00 0.00 H new ATOM 0 HB2 LEU A 384 7.495 2.166 -8.301 1.00 0.00 H new ATOM 0 HB3 LEU A 384 7.824 2.268 -6.583 1.00 0.00 H new ATOM 0 HG LEU A 384 6.755 -0.137 -8.083 1.00 0.00 H new ATOM 0 HD11 LEU A 384 8.880 -1.183 -7.422 1.00 0.00 H new ATOM 0 HD12 LEU A 384 9.130 0.253 -8.442 1.00 0.00 H new ATOM 0 HD13 LEU A 384 9.401 0.351 -6.686 1.00 0.00 H new ATOM 0 HD21 LEU A 384 6.885 -1.345 -5.947 1.00 0.00 H new ATOM 0 HD22 LEU A 384 7.276 0.178 -5.114 1.00 0.00 H new ATOM 0 HD23 LEU A 384 5.692 -0.025 -5.899 1.00 0.00 H new 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 0 H LEU A 385 5.711 4.293 -8.816 1.00 0.00 H new ATOM 0 HA LEU A 385 6.553 6.451 -7.267 1.00 0.00 H new ATOM 0 HB2 LEU A 385 6.091 6.114 -9.813 1.00 0.00 H new ATOM 0 HB3 LEU A 385 4.512 6.760 -9.413 1.00 0.00 H new ATOM 0 HG LEU A 385 5.739 8.734 -8.344 1.00 0.00 H new ATOM 0 HD11 LEU A 385 8.010 9.184 -9.169 1.00 0.00 H new ATOM 0 HD12 LEU A 385 7.945 7.729 -8.146 1.00 0.00 H new ATOM 0 HD13 LEU A 385 8.055 7.569 -9.915 1.00 0.00 H new ATOM 0 HD21 LEU A 385 6.029 9.872 -10.503 1.00 0.00 H new ATOM 0 HD22 LEU A 385 5.943 8.302 -11.337 1.00 0.00 H new ATOM 0 HD23 LEU A 385 4.529 8.915 -10.446 1.00 0.00 H new 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 0 H PHE A 386 3.096 5.650 -8.104 1.00 0.00 H new ATOM 0 HA PHE A 386 1.962 7.510 -6.362 1.00 0.00 H new ATOM 0 HB2 PHE A 386 1.129 4.700 -7.266 1.00 0.00 H new ATOM 0 HB3 PHE A 386 0.032 5.828 -6.494 1.00 0.00 H new ATOM 0 HD1 PHE A 386 -0.536 7.968 -7.673 1.00 0.00 H new ATOM 0 HD2 PHE A 386 1.617 4.872 -9.580 1.00 0.00 H new ATOM 0 HE1 PHE A 386 -1.091 8.955 -9.903 1.00 0.00 H new ATOM 0 HE2 PHE A 386 1.061 5.857 -11.809 1.00 0.00 H new ATOM 0 HZ PHE A 386 -0.283 7.889 -11.944 1.00 0.00 H new 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 0 H ILE A 387 3.129 4.146 -5.737 1.00 0.00 H new ATOM 0 HA ILE A 387 2.016 3.938 -3.128 1.00 0.00 H new ATOM 0 HB ILE A 387 4.139 2.571 -4.702 1.00 0.00 H new ATOM 0 HG12 ILE A 387 1.990 1.114 -3.277 1.00 0.00 H new ATOM 0 HG13 ILE A 387 1.439 2.229 -4.512 1.00 0.00 H new ATOM 0 HG21 ILE A 387 4.595 1.086 -2.796 1.00 0.00 H new ATOM 0 HG22 ILE A 387 5.119 2.758 -2.483 1.00 0.00 H new ATOM 0 HG23 ILE A 387 3.621 2.142 -1.746 1.00 0.00 H new ATOM 0 HD11 ILE A 387 1.851 -0.013 -5.476 1.00 0.00 H new ATOM 0 HD12 ILE A 387 2.979 1.179 -6.167 1.00 0.00 H new ATOM 0 HD13 ILE A 387 3.538 0.046 -4.913 1.00 0.00 H new 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 0 H GLY A 388 5.474 4.577 -4.085 1.00 0.00 H new ATOM 0 HA2 GLY A 388 6.382 5.265 -1.574 1.00 0.00 H new ATOM 0 HA3 GLY A 388 7.021 5.876 -3.087 1.00 0.00 H new 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 0 H LEU A 389 4.567 7.261 -3.980 1.00 0.00 H new ATOM 0 HA LEU A 389 4.958 9.729 -2.532 1.00 0.00 H new ATOM 0 HB2 LEU A 389 4.569 10.216 -4.662 1.00 0.00 H new ATOM 0 HB3 LEU A 389 3.610 8.778 -4.953 1.00 0.00 H new ATOM 0 HG LEU A 389 1.684 9.846 -3.805 1.00 0.00 H new ATOM 0 HD11 LEU A 389 1.736 12.255 -3.326 1.00 0.00 H new ATOM 0 HD12 LEU A 389 2.882 11.345 -2.313 1.00 0.00 H new ATOM 0 HD13 LEU A 389 3.476 12.288 -3.701 1.00 0.00 H new ATOM 0 HD21 LEU A 389 1.146 11.439 -5.599 1.00 0.00 H new ATOM 0 HD22 LEU A 389 2.847 11.418 -6.122 1.00 0.00 H new ATOM 0 HD23 LEU A 389 1.865 9.938 -6.230 1.00 0.00 H new 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 0 H GLY A 390 2.214 7.364 -2.884 1.00 0.00 H new ATOM 0 HA2 GLY A 390 0.340 8.601 -1.335 1.00 0.00 H new ATOM 0 HA3 GLY A 390 0.584 6.867 -1.402 1.00 0.00 H new 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 0 H ILE A 391 3.464 7.259 -0.298 1.00 0.00 H new ATOM 0 HA ILE A 391 2.620 7.456 2.543 1.00 0.00 H new ATOM 0 HB ILE A 391 4.789 5.995 1.090 1.00 0.00 H new ATOM 0 HG12 ILE A 391 3.605 4.389 3.030 1.00 0.00 H new ATOM 0 HG13 ILE A 391 2.265 5.331 2.406 1.00 0.00 H new ATOM 0 HG21 ILE A 391 5.747 5.399 3.274 1.00 0.00 H new ATOM 0 HG22 ILE A 391 5.886 7.140 2.934 1.00 0.00 H new ATOM 0 HG23 ILE A 391 4.646 6.550 4.066 1.00 0.00 H new ATOM 0 HD11 ILE A 391 2.573 3.263 1.083 1.00 0.00 H new ATOM 0 HD12 ILE A 391 2.886 4.697 0.077 1.00 0.00 H new ATOM 0 HD13 ILE A 391 4.246 3.740 0.710 1.00 0.00 H new 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 0 H PHE A 392 4.532 8.950 -0.035 1.00 0.00 H new ATOM 0 HA PHE A 392 6.322 10.387 1.647 1.00 0.00 H new ATOM 0 HB2 PHE A 392 6.273 9.906 -0.928 1.00 0.00 H new ATOM 0 HB3 PHE A 392 5.091 11.195 -1.034 1.00 0.00 H new ATOM 0 HD1 PHE A 392 8.174 10.987 1.043 1.00 0.00 H new ATOM 0 HD2 PHE A 392 6.175 12.925 -2.137 1.00 0.00 H new ATOM 0 HE1 PHE A 392 10.018 12.668 0.909 1.00 0.00 H new ATOM 0 HE2 PHE A 392 8.020 14.607 -2.271 1.00 0.00 H new ATOM 0 HZ PHE A 392 9.919 14.459 -0.745 1.00 0.00 H new