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 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 0 HA ILE A 375 8.818 -12.600 -10.691 1.00 0.00 H new ATOM 0 HB ILE A 375 10.701 -12.771 -13.027 1.00 0.00 H new ATOM 0 HG12 ILE A 375 10.165 -15.342 -12.196 1.00 0.00 H new ATOM 0 HG13 ILE A 375 8.591 -14.583 -12.067 1.00 0.00 H new ATOM 0 HG21 ILE A 375 12.065 -14.124 -11.493 1.00 0.00 H new ATOM 0 HG22 ILE A 375 11.845 -12.460 -10.903 1.00 0.00 H new ATOM 0 HG23 ILE A 375 10.910 -13.791 -10.180 1.00 0.00 H new ATOM 0 HD11 ILE A 375 8.925 -15.524 -14.330 1.00 0.00 H new ATOM 0 HD12 ILE A 375 8.783 -13.752 -14.408 1.00 0.00 H new ATOM 0 HD13 ILE A 375 10.381 -14.523 -14.540 1.00 0.00 H new 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 0 H VAL A 376 9.778 -10.278 -13.301 1.00 0.00 H new ATOM 0 HA VAL A 376 11.510 -8.734 -11.671 1.00 0.00 H new ATOM 0 HB VAL A 376 9.823 -7.919 -14.028 1.00 0.00 H new ATOM 0 HG11 VAL A 376 11.596 -6.236 -14.380 1.00 0.00 H new ATOM 0 HG12 VAL A 376 10.772 -6.019 -12.818 1.00 0.00 H new ATOM 0 HG13 VAL A 376 12.387 -6.764 -12.876 1.00 0.00 H new ATOM 0 HG21 VAL A 376 11.802 -8.483 -15.391 1.00 0.00 H new ATOM 0 HG22 VAL A 376 12.604 -9.137 -13.943 1.00 0.00 H new ATOM 0 HG23 VAL A 376 11.129 -9.911 -14.569 1.00 0.00 H new 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 0 H LEU A 377 8.027 -8.169 -12.593 1.00 0.00 H new ATOM 0 HA LEU A 377 7.642 -5.933 -10.960 1.00 0.00 H new ATOM 0 HB2 LEU A 377 5.865 -8.069 -12.058 1.00 0.00 H new ATOM 0 HB3 LEU A 377 5.237 -6.857 -10.959 1.00 0.00 H new ATOM 0 HG LEU A 377 6.781 -5.988 -13.385 1.00 0.00 H new ATOM 0 HD11 LEU A 377 4.703 -5.939 -14.699 1.00 0.00 H new ATOM 0 HD12 LEU A 377 5.181 -7.597 -14.263 1.00 0.00 H new ATOM 0 HD13 LEU A 377 3.858 -6.792 -13.386 1.00 0.00 H new ATOM 0 HD21 LEU A 377 5.304 -4.028 -13.227 1.00 0.00 H new ATOM 0 HD22 LEU A 377 4.498 -4.756 -11.817 1.00 0.00 H new ATOM 0 HD23 LEU A 377 6.216 -4.303 -11.723 1.00 0.00 H new 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 0 H GLY A 378 7.072 -9.443 -10.175 1.00 0.00 H new ATOM 0 HA2 GLY A 378 6.239 -9.034 -7.543 1.00 0.00 H new ATOM 0 HA3 GLY A 378 7.003 -10.478 -8.178 1.00 0.00 H new 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 0 H GLY A 379 9.535 -9.132 -9.004 1.00 0.00 H new ATOM 0 HA2 GLY A 379 10.833 -9.226 -6.408 1.00 0.00 H new ATOM 0 HA3 GLY A 379 11.579 -9.080 -7.987 1.00 0.00 H new 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 0 H VAL A 380 9.333 -6.797 -8.404 1.00 0.00 H new ATOM 0 HA VAL A 380 11.094 -4.663 -7.340 1.00 0.00 H new ATOM 0 HB VAL A 380 8.969 -4.760 -9.469 1.00 0.00 H new ATOM 0 HG11 VAL A 380 9.563 -2.406 -9.920 1.00 0.00 H new ATOM 0 HG12 VAL A 380 8.858 -2.617 -8.300 1.00 0.00 H new ATOM 0 HG13 VAL A 380 10.615 -2.404 -8.485 1.00 0.00 H new ATOM 0 HG21 VAL A 380 10.847 -4.233 -10.980 1.00 0.00 H new ATOM 0 HG22 VAL A 380 11.972 -4.334 -9.605 1.00 0.00 H new ATOM 0 HG23 VAL A 380 11.084 -5.782 -10.135 1.00 0.00 H new 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 0 H ALA A 381 7.691 -5.893 -7.357 1.00 0.00 H new ATOM 0 HA ALA A 381 6.359 -3.908 -6.055 1.00 0.00 H new ATOM 0 HB1 ALA A 381 5.009 -5.695 -5.067 1.00 0.00 H new ATOM 0 HB2 ALA A 381 5.394 -6.044 -6.769 1.00 0.00 H new ATOM 0 HB3 ALA A 381 6.272 -6.883 -5.468 1.00 0.00 H new 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 0 H GLY A 382 8.060 -6.589 -4.259 1.00 0.00 H new ATOM 0 HA2 GLY A 382 7.843 -5.488 -1.741 1.00 0.00 H new ATOM 0 HA3 GLY A 382 9.137 -6.539 -2.282 1.00 0.00 H new 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 0 H LEU A 383 10.488 -4.992 -4.204 1.00 0.00 H new ATOM 0 HA LEU A 383 12.114 -3.343 -2.593 1.00 0.00 H new ATOM 0 HB2 LEU A 383 12.397 -4.516 -4.938 1.00 0.00 H new ATOM 0 HB3 LEU A 383 11.907 -2.938 -5.523 1.00 0.00 H new ATOM 0 HG LEU A 383 14.406 -3.406 -5.307 1.00 0.00 H new ATOM 0 HD11 LEU A 383 14.905 -1.107 -4.595 1.00 0.00 H new ATOM 0 HD12 LEU A 383 13.519 -1.178 -5.710 1.00 0.00 H new ATOM 0 HD13 LEU A 383 13.248 -0.947 -3.966 1.00 0.00 H new ATOM 0 HD21 LEU A 383 15.412 -3.023 -3.096 1.00 0.00 H new ATOM 0 HD22 LEU A 383 13.788 -2.991 -2.368 1.00 0.00 H new ATOM 0 HD23 LEU A 383 14.395 -4.483 -3.126 1.00 0.00 H new 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 0 H LEU A 384 9.331 -2.565 -4.780 1.00 0.00 H new ATOM 0 HA LEU A 384 9.544 0.241 -4.548 1.00 0.00 H new ATOM 0 HB2 LEU A 384 7.374 -1.697 -5.210 1.00 0.00 H new ATOM 0 HB3 LEU A 384 7.000 -0.001 -4.978 1.00 0.00 H new ATOM 0 HG LEU A 384 8.960 -1.124 -6.999 1.00 0.00 H new ATOM 0 HD11 LEU A 384 7.316 -0.396 -8.676 1.00 0.00 H new ATOM 0 HD12 LEU A 384 6.655 -1.636 -7.583 1.00 0.00 H new ATOM 0 HD13 LEU A 384 6.200 0.072 -7.371 1.00 0.00 H new ATOM 0 HD21 LEU A 384 9.080 1.167 -7.883 1.00 0.00 H new ATOM 0 HD22 LEU A 384 8.078 1.737 -6.527 1.00 0.00 H new ATOM 0 HD23 LEU A 384 9.694 1.059 -6.216 1.00 0.00 H new 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 0 H LEU A 385 8.130 -2.261 -2.389 1.00 0.00 H new ATOM 0 HA LEU A 385 6.657 -0.559 -0.715 1.00 0.00 H new ATOM 0 HB2 LEU A 385 7.042 -3.180 -0.888 1.00 0.00 H new ATOM 0 HB3 LEU A 385 8.157 -2.842 0.422 1.00 0.00 H new ATOM 0 HG LEU A 385 6.094 -1.540 1.439 1.00 0.00 H new ATOM 0 HD11 LEU A 385 3.951 -2.622 0.909 1.00 0.00 H new ATOM 0 HD12 LEU A 385 4.634 -1.765 -0.493 1.00 0.00 H new ATOM 0 HD13 LEU A 385 4.742 -3.539 -0.395 1.00 0.00 H new ATOM 0 HD21 LEU A 385 5.450 -3.580 2.648 1.00 0.00 H new ATOM 0 HD22 LEU A 385 6.339 -4.561 1.458 1.00 0.00 H new ATOM 0 HD23 LEU A 385 7.216 -3.417 2.503 1.00 0.00 H new 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 0 H PHE A 386 10.127 -1.627 -0.404 1.00 0.00 H new ATOM 0 HA PHE A 386 10.649 -0.017 1.857 1.00 0.00 H new ATOM 0 HB2 PHE A 386 12.372 -1.006 -0.481 1.00 0.00 H new ATOM 0 HB3 PHE A 386 13.023 -0.386 1.024 1.00 0.00 H new ATOM 0 HD1 PHE A 386 12.655 -1.667 3.133 1.00 0.00 H new ATOM 0 HD2 PHE A 386 11.577 -3.245 -0.636 1.00 0.00 H new ATOM 0 HE1 PHE A 386 12.563 -3.963 4.120 1.00 0.00 H new ATOM 0 HE2 PHE A 386 11.484 -5.540 0.351 1.00 0.00 H new ATOM 0 HZ PHE A 386 11.978 -5.871 2.717 1.00 0.00 H new 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 0 H ILE A 387 10.764 0.657 -1.686 1.00 0.00 H new ATOM 0 HA ILE A 387 12.152 3.129 -1.473 1.00 0.00 H new ATOM 0 HB ILE A 387 10.452 1.756 -3.489 1.00 0.00 H new ATOM 0 HG12 ILE A 387 13.095 2.934 -4.124 1.00 0.00 H new ATOM 0 HG13 ILE A 387 13.114 1.663 -2.919 1.00 0.00 H new ATOM 0 HG21 ILE A 387 10.704 3.669 -5.013 1.00 0.00 H new ATOM 0 HG22 ILE A 387 9.690 4.063 -3.604 1.00 0.00 H new ATOM 0 HG23 ILE A 387 11.373 4.638 -3.678 1.00 0.00 H new ATOM 0 HD11 ILE A 387 13.376 0.719 -5.191 1.00 0.00 H new ATOM 0 HD12 ILE A 387 11.852 0.164 -4.459 1.00 0.00 H new ATOM 0 HD13 ILE A 387 11.833 1.455 -5.684 1.00 0.00 H new 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 0 H GLY A 388 8.636 2.254 -1.375 1.00 0.00 H new ATOM 0 HA2 GLY A 388 7.815 4.997 -1.156 1.00 0.00 H new ATOM 0 HA3 GLY A 388 6.845 3.558 -0.909 1.00 0.00 H new 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 0 H LEU A 389 8.575 2.301 1.130 1.00 0.00 H new ATOM 0 HA LEU A 389 7.514 3.627 3.442 1.00 0.00 H new ATOM 0 HB2 LEU A 389 7.987 1.740 4.451 1.00 0.00 H new ATOM 0 HB3 LEU A 389 8.260 1.117 2.835 1.00 0.00 H new ATOM 0 HG LEU A 389 10.707 1.699 3.122 1.00 0.00 H new ATOM 0 HD11 LEU A 389 11.547 1.989 5.413 1.00 0.00 H new ATOM 0 HD12 LEU A 389 10.505 3.339 4.905 1.00 0.00 H new ATOM 0 HD13 LEU A 389 9.873 2.094 6.009 1.00 0.00 H new ATOM 0 HD21 LEU A 389 11.195 -0.288 4.483 1.00 0.00 H new ATOM 0 HD22 LEU A 389 9.499 -0.333 5.018 1.00 0.00 H new ATOM 0 HD23 LEU A 389 9.898 -0.587 3.302 1.00 0.00 H new 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 0 H GLY A 390 10.695 3.584 1.753 1.00 0.00 H new ATOM 0 HA2 GLY A 390 12.216 4.805 3.750 1.00 0.00 H new ATOM 0 HA3 GLY A 390 12.492 4.910 2.023 1.00 0.00 H new 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 0 H ILE A 391 10.166 6.261 1.115 1.00 0.00 H new ATOM 0 HA ILE A 391 10.833 8.964 1.874 1.00 0.00 H new ATOM 0 HB ILE A 391 8.960 7.623 -0.012 1.00 0.00 H new ATOM 0 HG12 ILE A 391 10.473 9.804 -1.080 1.00 0.00 H new ATOM 0 HG13 ILE A 391 11.555 8.810 -0.125 1.00 0.00 H new ATOM 0 HG21 ILE A 391 8.055 9.816 -0.655 1.00 0.00 H new ATOM 0 HG22 ILE A 391 7.600 9.365 1.005 1.00 0.00 H new ATOM 0 HG23 ILE A 391 8.888 10.561 0.730 1.00 0.00 H new ATOM 0 HD11 ILE A 391 11.446 7.994 -2.458 1.00 0.00 H new ATOM 0 HD12 ILE A 391 10.783 6.777 -1.341 1.00 0.00 H new ATOM 0 HD13 ILE A 391 9.685 7.786 -2.312 1.00 0.00 H new 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 0 H PHE A 392 7.799 6.965 2.182 1.00 0.00 H new ATOM 0 HA PHE A 392 6.282 8.711 3.632 1.00 0.00 H new ATOM 0 HB2 PHE A 392 6.110 6.136 2.840 1.00 0.00 H new ATOM 0 HB3 PHE A 392 6.610 5.817 4.489 1.00 0.00 H new ATOM 0 HD1 PHE A 392 5.063 8.447 5.444 1.00 0.00 H new ATOM 0 HD2 PHE A 392 3.992 4.978 3.282 1.00 0.00 H new ATOM 0 HE1 PHE A 392 2.697 8.699 6.210 1.00 0.00 H new ATOM 0 HE2 PHE A 392 1.626 5.230 4.048 1.00 0.00 H new ATOM 0 HZ PHE A 392 1.007 7.088 5.503 1.00 0.00 H new