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 18.017 4.269 -23.019 1.00 0.00 N ATOM 160 CA ILE A 375 16.731 4.941 -22.938 1.00 0.00 C ATOM 161 C ILE A 375 15.941 4.380 -21.754 1.00 0.00 C ATOM 162 O ILE A 375 15.349 5.135 -20.984 1.00 0.00 O ATOM 163 CB ILE A 375 15.991 4.842 -24.274 1.00 0.00 C ATOM 164 CG1 ILE A 375 16.942 5.086 -25.447 1.00 0.00 C ATOM 165 CG2 ILE A 375 14.789 5.788 -24.305 1.00 0.00 C ATOM 166 CD1 ILE A 375 17.379 3.764 -26.081 1.00 0.00 C ATOM 0 HA ILE A 375 16.868 6.006 -22.753 1.00 0.00 H new ATOM 0 HB ILE A 375 15.606 3.827 -24.377 1.00 0.00 H new ATOM 0 HG12 ILE A 375 16.450 5.708 -26.195 1.00 0.00 H new ATOM 0 HG13 ILE A 375 17.818 5.635 -25.102 1.00 0.00 H new ATOM 0 HG21 ILE A 375 14.280 5.699 -25.265 1.00 0.00 H new ATOM 0 HG22 ILE A 375 14.099 5.526 -23.503 1.00 0.00 H new ATOM 0 HG23 ILE A 375 15.130 6.814 -24.169 1.00 0.00 H new ATOM 0 HD11 ILE A 375 18.055 3.965 -26.912 1.00 0.00 H new ATOM 0 HD12 ILE A 375 17.891 3.155 -25.336 1.00 0.00 H new ATOM 0 HD13 ILE A 375 16.503 3.229 -26.447 1.00 0.00 H new ATOM 178 N VAL A 376 15.957 3.059 -21.646 1.00 0.00 N ATOM 179 CA VAL A 376 15.249 2.388 -20.569 1.00 0.00 C ATOM 180 C VAL A 376 15.840 2.824 -19.227 1.00 0.00 C ATOM 181 O VAL A 376 15.117 3.296 -18.350 1.00 0.00 O ATOM 182 CB VAL A 376 15.293 0.873 -20.778 1.00 0.00 C ATOM 183 CG1 VAL A 376 14.853 0.133 -19.513 1.00 0.00 C ATOM 184 CG2 VAL A 376 14.442 0.460 -21.980 1.00 0.00 C ATOM 0 H VAL A 376 16.449 2.436 -22.286 1.00 0.00 H new ATOM 0 HA VAL A 376 14.197 2.672 -20.568 1.00 0.00 H new ATOM 0 HB VAL A 376 16.325 0.593 -20.988 1.00 0.00 H new ATOM 0 HG11 VAL A 376 14.893 -0.942 -19.688 1.00 0.00 H new ATOM 0 HG12 VAL A 376 15.519 0.392 -18.690 1.00 0.00 H new ATOM 0 HG13 VAL A 376 13.833 0.421 -19.259 1.00 0.00 H new ATOM 0 HG21 VAL A 376 14.491 -0.622 -22.106 1.00 0.00 H new ATOM 0 HG22 VAL A 376 13.407 0.759 -21.813 1.00 0.00 H new ATOM 0 HG23 VAL A 376 14.821 0.947 -22.878 1.00 0.00 H new ATOM 194 N LEU A 377 17.148 2.651 -19.108 1.00 0.00 N ATOM 195 CA LEU A 377 17.844 3.020 -17.887 1.00 0.00 C ATOM 196 C LEU A 377 17.389 4.413 -17.447 1.00 0.00 C ATOM 197 O LEU A 377 17.040 4.618 -16.286 1.00 0.00 O ATOM 198 CB LEU A 377 19.358 2.900 -18.076 1.00 0.00 C ATOM 199 CG LEU A 377 19.937 1.488 -17.965 1.00 0.00 C ATOM 200 CD1 LEU A 377 21.295 1.396 -18.663 1.00 0.00 C ATOM 201 CD2 LEU A 377 20.012 1.040 -16.504 1.00 0.00 C ATOM 0 H LEU A 377 17.744 2.260 -19.837 1.00 0.00 H new ATOM 0 HA LEU A 377 17.590 2.331 -17.081 1.00 0.00 H new ATOM 0 HB2 LEU A 377 19.615 3.301 -19.057 1.00 0.00 H new ATOM 0 HB3 LEU A 377 19.848 3.532 -17.335 1.00 0.00 H new ATOM 0 HG LEU A 377 19.264 0.801 -18.478 1.00 0.00 H new ATOM 0 HD11 LEU A 377 21.684 0.382 -18.569 1.00 0.00 H new ATOM 0 HD12 LEU A 377 21.179 1.644 -19.718 1.00 0.00 H new ATOM 0 HD13 LEU A 377 21.990 2.096 -18.200 1.00 0.00 H new ATOM 0 HD21 LEU A 377 20.427 0.033 -16.453 1.00 0.00 H new ATOM 0 HD22 LEU A 377 20.651 1.725 -15.946 1.00 0.00 H new ATOM 0 HD23 LEU A 377 19.012 1.043 -16.071 1.00 0.00 H new ATOM 213 N GLY A 378 17.406 5.335 -18.399 1.00 0.00 N ATOM 214 CA GLY A 378 16.999 6.702 -18.124 1.00 0.00 C ATOM 215 C GLY A 378 15.556 6.753 -17.617 1.00 0.00 C ATOM 216 O GLY A 378 15.234 7.541 -16.729 1.00 0.00 O ATOM 0 H GLY A 378 17.695 5.162 -19.362 1.00 0.00 H new ATOM 0 HA2 GLY A 378 17.665 7.141 -17.381 1.00 0.00 H new ATOM 0 HA3 GLY A 378 17.092 7.302 -19.029 1.00 0.00 H new ATOM 220 N GLY A 379 14.726 5.904 -18.204 1.00 0.00 N ATOM 221 CA GLY A 379 13.325 5.843 -17.824 1.00 0.00 C ATOM 222 C GLY A 379 13.144 5.053 -16.526 1.00 0.00 C ATOM 223 O GLY A 379 12.078 5.094 -15.914 1.00 0.00 O ATOM 0 H GLY A 379 14.997 5.252 -18.940 1.00 0.00 H new ATOM 0 HA2 GLY A 379 12.934 6.853 -17.697 1.00 0.00 H new ATOM 0 HA3 GLY A 379 12.748 5.376 -18.622 1.00 0.00 H new ATOM 227 N VAL A 380 14.202 4.352 -16.144 1.00 0.00 N ATOM 228 CA VAL A 380 14.173 3.554 -14.930 1.00 0.00 C ATOM 229 C VAL A 380 14.796 4.354 -13.784 1.00 0.00 C ATOM 230 O VAL A 380 14.282 4.347 -12.667 1.00 0.00 O ATOM 231 CB VAL A 380 14.868 2.212 -15.170 1.00 0.00 C ATOM 232 CG1 VAL A 380 15.033 1.439 -13.860 1.00 0.00 C ATOM 233 CG2 VAL A 380 14.111 1.380 -16.206 1.00 0.00 C ATOM 0 H VAL A 380 15.085 4.320 -16.654 1.00 0.00 H new ATOM 0 HA VAL A 380 13.145 3.327 -14.646 1.00 0.00 H new ATOM 0 HB VAL A 380 15.863 2.416 -15.567 1.00 0.00 H new ATOM 0 HG11 VAL A 380 15.530 0.489 -14.058 1.00 0.00 H new ATOM 0 HG12 VAL A 380 15.635 2.025 -13.165 1.00 0.00 H new ATOM 0 HG13 VAL A 380 14.053 1.252 -13.422 1.00 0.00 H new ATOM 0 HG21 VAL A 380 14.626 0.431 -16.358 1.00 0.00 H new ATOM 0 HG22 VAL A 380 13.098 1.190 -15.851 1.00 0.00 H new ATOM 0 HG23 VAL A 380 14.068 1.925 -17.149 1.00 0.00 H new ATOM 243 N ALA A 381 15.894 5.025 -14.101 1.00 0.00 N ATOM 244 CA ALA A 381 16.592 5.828 -13.112 1.00 0.00 C ATOM 245 C ALA A 381 15.568 6.565 -12.246 1.00 0.00 C ATOM 246 O ALA A 381 15.465 6.309 -11.047 1.00 0.00 O ATOM 247 CB ALA A 381 17.555 6.784 -13.818 1.00 0.00 C ATOM 0 H ALA A 381 16.317 5.029 -15.029 1.00 0.00 H new ATOM 0 HA ALA A 381 17.186 5.195 -12.453 1.00 0.00 H new ATOM 0 HB1 ALA A 381 18.079 7.387 -13.076 1.00 0.00 H new ATOM 0 HB2 ALA A 381 18.279 6.210 -14.396 1.00 0.00 H new ATOM 0 HB3 ALA A 381 16.994 7.438 -14.486 1.00 0.00 H new ATOM 253 N GLY A 382 14.838 7.466 -12.887 1.00 0.00 N ATOM 254 CA GLY A 382 13.826 8.242 -12.189 1.00 0.00 C ATOM 255 C GLY A 382 12.918 7.336 -11.355 1.00 0.00 C ATOM 256 O GLY A 382 12.777 7.533 -10.149 1.00 0.00 O ATOM 0 H GLY A 382 14.927 7.676 -13.881 1.00 0.00 H new ATOM 0 HA2 GLY A 382 14.307 8.975 -11.542 1.00 0.00 H new ATOM 0 HA3 GLY A 382 13.227 8.798 -12.911 1.00 0.00 H new ATOM 260 N LEU A 383 12.326 6.362 -12.031 1.00 0.00 N ATOM 261 CA LEU A 383 11.436 5.425 -11.367 1.00 0.00 C ATOM 262 C LEU A 383 12.134 4.852 -10.131 1.00 0.00 C ATOM 263 O LEU A 383 11.573 4.862 -9.037 1.00 0.00 O ATOM 264 CB LEU A 383 10.952 4.357 -12.350 1.00 0.00 C ATOM 265 CG LEU A 383 9.500 4.481 -12.814 1.00 0.00 C ATOM 266 CD1 LEU A 383 8.571 4.780 -11.636 1.00 0.00 C ATOM 267 CD2 LEU A 383 9.367 5.522 -13.927 1.00 0.00 C ATOM 0 H LEU A 383 12.445 6.202 -13.031 1.00 0.00 H new ATOM 0 HA LEU A 383 10.538 5.935 -11.018 1.00 0.00 H new ATOM 0 HB2 LEU A 383 11.597 4.381 -13.229 1.00 0.00 H new ATOM 0 HB3 LEU A 383 11.082 3.379 -11.886 1.00 0.00 H new ATOM 0 HG LEU A 383 9.192 3.522 -13.231 1.00 0.00 H new ATOM 0 HD11 LEU A 383 7.545 4.863 -11.994 1.00 0.00 H new ATOM 0 HD12 LEU A 383 8.637 3.973 -10.907 1.00 0.00 H new ATOM 0 HD13 LEU A 383 8.869 5.718 -11.167 1.00 0.00 H new ATOM 0 HD21 LEU A 383 8.325 5.590 -14.239 1.00 0.00 H new ATOM 0 HD22 LEU A 383 9.700 6.492 -13.559 1.00 0.00 H new ATOM 0 HD23 LEU A 383 9.981 5.226 -14.777 1.00 0.00 H new ATOM 279 N LEU A 384 13.348 4.368 -10.348 1.00 0.00 N ATOM 280 CA LEU A 384 14.128 3.792 -9.266 1.00 0.00 C ATOM 281 C LEU A 384 14.162 4.772 -8.091 1.00 0.00 C ATOM 282 O LEU A 384 14.117 4.360 -6.933 1.00 0.00 O ATOM 283 CB LEU A 384 15.515 3.382 -9.765 1.00 0.00 C ATOM 284 CG LEU A 384 15.605 2.016 -10.449 1.00 0.00 C ATOM 285 CD1 LEU A 384 17.010 1.772 -11.003 1.00 0.00 C ATOM 286 CD2 LEU A 384 15.159 0.899 -9.503 1.00 0.00 C ATOM 0 H LEU A 384 13.811 4.363 -11.257 1.00 0.00 H new ATOM 0 HA LEU A 384 13.661 2.876 -8.905 1.00 0.00 H new ATOM 0 HB2 LEU A 384 15.866 4.140 -10.465 1.00 0.00 H new ATOM 0 HB3 LEU A 384 16.201 3.388 -8.918 1.00 0.00 H new ATOM 0 HG LEU A 384 14.920 2.012 -11.297 1.00 0.00 H new ATOM 0 HD11 LEU A 384 17.047 0.794 -11.484 1.00 0.00 H new ATOM 0 HD12 LEU A 384 17.253 2.545 -11.733 1.00 0.00 H new ATOM 0 HD13 LEU A 384 17.733 1.803 -10.188 1.00 0.00 H new ATOM 0 HD21 LEU A 384 15.233 -0.061 -10.014 1.00 0.00 H new ATOM 0 HD22 LEU A 384 15.800 0.891 -8.621 1.00 0.00 H new ATOM 0 HD23 LEU A 384 14.126 1.070 -9.199 1.00 0.00 H new ATOM 298 N LEU A 385 14.242 6.050 -8.430 1.00 0.00 N ATOM 299 CA LEU A 385 14.283 7.092 -7.418 1.00 0.00 C ATOM 300 C LEU A 385 13.008 7.026 -6.573 1.00 0.00 C ATOM 301 O LEU A 385 13.040 6.573 -5.430 1.00 0.00 O ATOM 302 CB LEU A 385 14.523 8.458 -8.063 1.00 0.00 C ATOM 303 CG LEU A 385 15.281 9.478 -7.212 1.00 0.00 C ATOM 304 CD1 LEU A 385 14.962 9.298 -5.727 1.00 0.00 C ATOM 305 CD2 LEU A 385 16.784 9.413 -7.488 1.00 0.00 C ATOM 0 H LEU A 385 14.280 6.388 -9.392 1.00 0.00 H new ATOM 0 HA LEU A 385 15.123 6.933 -6.742 1.00 0.00 H new ATOM 0 HB2 LEU A 385 15.075 8.307 -8.991 1.00 0.00 H new ATOM 0 HB3 LEU A 385 13.557 8.885 -8.332 1.00 0.00 H new ATOM 0 HG LEU A 385 14.945 10.476 -7.494 1.00 0.00 H new ATOM 0 HD11 LEU A 385 15.514 10.036 -5.144 1.00 0.00 H new ATOM 0 HD12 LEU A 385 13.893 9.434 -5.565 1.00 0.00 H new ATOM 0 HD13 LEU A 385 15.252 8.296 -5.411 1.00 0.00 H new ATOM 0 HD21 LEU A 385 17.300 10.148 -6.870 1.00 0.00 H new ATOM 0 HD22 LEU A 385 17.155 8.416 -7.251 1.00 0.00 H new ATOM 0 HD23 LEU A 385 16.970 9.629 -8.540 1.00 0.00 H new ATOM 317 N PHE A 386 11.918 7.486 -7.169 1.00 0.00 N ATOM 318 CA PHE A 386 10.635 7.485 -6.485 1.00 0.00 C ATOM 319 C PHE A 386 10.376 6.138 -5.807 1.00 0.00 C ATOM 320 O PHE A 386 9.763 6.084 -4.742 1.00 0.00 O ATOM 321 CB PHE A 386 9.562 7.722 -7.549 1.00 0.00 C ATOM 322 CG PHE A 386 9.782 8.984 -8.385 1.00 0.00 C ATOM 323 CD1 PHE A 386 9.727 10.209 -7.795 1.00 0.00 C ATOM 324 CD2 PHE A 386 10.031 8.882 -9.718 1.00 0.00 C ATOM 325 CE1 PHE A 386 9.931 11.380 -8.571 1.00 0.00 C ATOM 326 CE2 PHE A 386 10.235 10.054 -10.494 1.00 0.00 C ATOM 327 CZ PHE A 386 10.181 11.278 -9.904 1.00 0.00 C ATOM 0 H PHE A 386 11.896 7.862 -8.117 1.00 0.00 H new ATOM 0 HA PHE A 386 10.623 8.257 -5.715 1.00 0.00 H new ATOM 0 HB2 PHE A 386 9.528 6.859 -8.214 1.00 0.00 H new ATOM 0 HB3 PHE A 386 8.589 7.787 -7.061 1.00 0.00 H new ATOM 0 HD1 PHE A 386 9.528 10.290 -6.737 1.00 0.00 H new ATOM 0 HD2 PHE A 386 10.074 7.910 -10.187 1.00 0.00 H new ATOM 0 HE1 PHE A 386 9.888 12.352 -8.103 1.00 0.00 H new ATOM 0 HE2 PHE A 386 10.433 9.973 -11.553 1.00 0.00 H new ATOM 0 HZ PHE A 386 10.337 12.169 -10.494 1.00 0.00 H new ATOM 337 N ILE A 387 10.857 5.085 -6.451 1.00 0.00 N ATOM 338 CA ILE A 387 10.685 3.743 -5.924 1.00 0.00 C ATOM 339 C ILE A 387 11.457 3.613 -4.609 1.00 0.00 C ATOM 340 O ILE A 387 10.864 3.381 -3.557 1.00 0.00 O ATOM 341 CB ILE A 387 11.078 2.700 -6.972 1.00 0.00 C ATOM 342 CG1 ILE A 387 9.934 2.458 -7.960 1.00 0.00 C ATOM 343 CG2 ILE A 387 11.546 1.404 -6.309 1.00 0.00 C ATOM 344 CD1 ILE A 387 10.463 2.322 -9.389 1.00 0.00 C ATOM 0 H ILE A 387 11.366 5.135 -7.334 1.00 0.00 H new ATOM 0 HA ILE A 387 9.635 3.555 -5.699 1.00 0.00 H new ATOM 0 HB ILE A 387 11.920 3.091 -7.543 1.00 0.00 H new ATOM 0 HG12 ILE A 387 9.393 1.554 -7.681 1.00 0.00 H new ATOM 0 HG13 ILE A 387 9.224 3.283 -7.908 1.00 0.00 H new ATOM 0 HG21 ILE A 387 11.819 0.680 -7.077 1.00 0.00 H new ATOM 0 HG22 ILE A 387 12.412 1.609 -5.680 1.00 0.00 H new ATOM 0 HG23 ILE A 387 10.741 0.997 -5.697 1.00 0.00 H new ATOM 0 HD11 ILE A 387 9.630 2.151 -10.071 1.00 0.00 H new ATOM 0 HD12 ILE A 387 10.982 3.237 -9.673 1.00 0.00 H new ATOM 0 HD13 ILE A 387 11.154 1.481 -9.443 1.00 0.00 H new ATOM 356 N GLY A 388 12.769 3.769 -4.712 1.00 0.00 N ATOM 357 CA GLY A 388 13.628 3.673 -3.544 1.00 0.00 C ATOM 358 C GLY A 388 13.265 4.738 -2.507 1.00 0.00 C ATOM 359 O GLY A 388 13.521 4.563 -1.317 1.00 0.00 O ATOM 0 H GLY A 388 13.258 3.961 -5.586 1.00 0.00 H new ATOM 0 HA2 GLY A 388 13.535 2.682 -3.100 1.00 0.00 H new ATOM 0 HA3 GLY A 388 14.669 3.792 -3.843 1.00 0.00 H new ATOM 363 N LEU A 389 12.675 5.818 -2.997 1.00 0.00 N ATOM 364 CA LEU A 389 12.275 6.912 -2.128 1.00 0.00 C ATOM 365 C LEU A 389 10.928 6.578 -1.484 1.00 0.00 C ATOM 366 O LEU A 389 10.695 6.903 -0.320 1.00 0.00 O ATOM 367 CB LEU A 389 12.279 8.235 -2.895 1.00 0.00 C ATOM 368 CG LEU A 389 10.907 8.854 -3.172 1.00 0.00 C ATOM 369 CD1 LEU A 389 10.212 9.251 -1.868 1.00 0.00 C ATOM 370 CD2 LEU A 389 11.022 10.032 -4.141 1.00 0.00 C ATOM 0 H LEU A 389 12.464 5.959 -3.985 1.00 0.00 H new ATOM 0 HA LEU A 389 12.994 7.038 -1.318 1.00 0.00 H new ATOM 0 HB2 LEU A 389 12.874 8.956 -2.334 1.00 0.00 H new ATOM 0 HB3 LEU A 389 12.784 8.078 -3.848 1.00 0.00 H new ATOM 0 HG LEU A 389 10.284 8.101 -3.654 1.00 0.00 H new ATOM 0 HD11 LEU A 389 9.239 9.688 -2.093 1.00 0.00 H new ATOM 0 HD12 LEU A 389 10.077 8.368 -1.244 1.00 0.00 H new ATOM 0 HD13 LEU A 389 10.824 9.980 -1.337 1.00 0.00 H new ATOM 0 HD21 LEU A 389 10.033 10.453 -4.321 1.00 0.00 H new ATOM 0 HD22 LEU A 389 11.669 10.796 -3.710 1.00 0.00 H new ATOM 0 HD23 LEU A 389 11.446 9.687 -5.084 1.00 0.00 H new ATOM 382 N GLY A 390 10.077 5.933 -2.268 1.00 0.00 N ATOM 383 CA GLY A 390 8.759 5.552 -1.788 1.00 0.00 C ATOM 384 C GLY A 390 8.863 4.525 -0.659 1.00 0.00 C ATOM 385 O GLY A 390 8.102 4.579 0.306 1.00 0.00 O ATOM 0 H GLY A 390 10.274 5.665 -3.232 1.00 0.00 H new ATOM 0 HA2 GLY A 390 8.228 6.435 -1.433 1.00 0.00 H new ATOM 0 HA3 GLY A 390 8.175 5.137 -2.609 1.00 0.00 H new ATOM 389 N ILE A 391 9.810 3.612 -0.818 1.00 0.00 N ATOM 390 CA ILE A 391 10.023 2.574 0.176 1.00 0.00 C ATOM 391 C ILE A 391 10.766 3.166 1.375 1.00 0.00 C ATOM 392 O ILE A 391 10.253 3.161 2.493 1.00 0.00 O ATOM 393 CB ILE A 391 10.727 1.369 -0.450 1.00 0.00 C ATOM 394 CG1 ILE A 391 9.824 0.676 -1.472 1.00 0.00 C ATOM 395 CG2 ILE A 391 11.221 0.401 0.628 1.00 0.00 C ATOM 396 CD1 ILE A 391 8.758 -0.172 -0.776 1.00 0.00 C ATOM 0 H ILE A 391 10.438 3.570 -1.620 1.00 0.00 H new ATOM 0 HA ILE A 391 9.068 2.199 0.546 1.00 0.00 H new ATOM 0 HB ILE A 391 11.605 1.728 -0.987 1.00 0.00 H new ATOM 0 HG12 ILE A 391 9.344 1.423 -2.104 1.00 0.00 H new ATOM 0 HG13 ILE A 391 10.426 0.045 -2.126 1.00 0.00 H new ATOM 0 HG21 ILE A 391 11.718 -0.447 0.156 1.00 0.00 H new ATOM 0 HG22 ILE A 391 11.924 0.915 1.284 1.00 0.00 H new ATOM 0 HG23 ILE A 391 10.373 0.045 1.213 1.00 0.00 H new ATOM 0 HD11 ILE A 391 8.130 -0.654 -1.525 1.00 0.00 H new ATOM 0 HD12 ILE A 391 9.241 -0.934 -0.164 1.00 0.00 H new ATOM 0 HD13 ILE A 391 8.142 0.466 -0.142 1.00 0.00 H new ATOM 408 N PHE A 392 11.964 3.663 1.102 1.00 0.00 N ATOM 409 CA PHE A 392 12.783 4.258 2.144 1.00 0.00 C ATOM 410 C PHE A 392 11.935 5.115 3.085 1.00 0.00 C ATOM 411 O PHE A 392 12.078 5.032 4.304 1.00 0.00 O ATOM 412 CB PHE A 392 13.812 5.151 1.448 1.00 0.00 C ATOM 413 CG PHE A 392 14.806 5.816 2.403 1.00 0.00 C ATOM 414 CD1 PHE A 392 15.690 5.054 3.103 1.00 0.00 C ATOM 415 CD2 PHE A 392 14.806 7.167 2.552 1.00 0.00 C ATOM 416 CE1 PHE A 392 16.612 5.671 3.989 1.00 0.00 C ATOM 417 CE2 PHE A 392 15.728 7.784 3.439 1.00 0.00 C ATOM 418 CZ PHE A 392 16.612 7.023 4.138 1.00 0.00 C ATOM 0 H PHE A 392 12.387 3.666 0.174 1.00 0.00 H new ATOM 0 HA PHE A 392 13.257 3.476 2.737 1.00 0.00 H new ATOM 0 HB2 PHE A 392 14.365 4.554 0.723 1.00 0.00 H new ATOM 0 HB3 PHE A 392 13.287 5.926 0.889 1.00 0.00 H new ATOM 0 HD1 PHE A 392 15.690 3.981 2.985 1.00 0.00 H new ATOM 0 HD2 PHE A 392 14.105 7.771 1.996 1.00 0.00 H new ATOM 0 HE1 PHE A 392 17.314 5.067 4.545 1.00 0.00 H new ATOM 0 HE2 PHE A 392 15.727 8.857 3.558 1.00 0.00 H new ATOM 0 HZ PHE A 392 17.314 7.492 4.811 1.00 0.00 H new