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 19.225 -1.208 -21.380 1.00 0.00 N ATOM 160 CA ILE A 375 19.147 -2.076 -20.217 1.00 0.00 C ATOM 161 C ILE A 375 19.354 -1.243 -18.951 1.00 0.00 C ATOM 162 O ILE A 375 18.670 -1.449 -17.949 1.00 0.00 O ATOM 163 CB ILE A 375 20.127 -3.243 -20.353 1.00 0.00 C ATOM 164 CG1 ILE A 375 19.918 -3.984 -21.675 1.00 0.00 C ATOM 165 CG2 ILE A 375 20.032 -4.182 -19.148 1.00 0.00 C ATOM 166 CD1 ILE A 375 21.019 -3.636 -22.678 1.00 0.00 C ATOM 0 HA ILE A 375 18.158 -2.528 -20.144 1.00 0.00 H new ATOM 0 HB ILE A 375 21.139 -2.839 -20.368 1.00 0.00 H new ATOM 0 HG12 ILE A 375 19.911 -5.059 -21.496 1.00 0.00 H new ATOM 0 HG13 ILE A 375 18.945 -3.724 -22.092 1.00 0.00 H new ATOM 0 HG21 ILE A 375 20.739 -5.003 -19.270 1.00 0.00 H new ATOM 0 HG22 ILE A 375 20.269 -3.631 -18.238 1.00 0.00 H new ATOM 0 HG23 ILE A 375 19.020 -4.582 -19.077 1.00 0.00 H new ATOM 0 HD11 ILE A 375 20.847 -4.176 -23.609 1.00 0.00 H new ATOM 0 HD12 ILE A 375 21.008 -2.564 -22.873 1.00 0.00 H new ATOM 0 HD13 ILE A 375 21.988 -3.920 -22.268 1.00 0.00 H new ATOM 178 N VAL A 376 20.301 -0.320 -19.036 1.00 0.00 N ATOM 179 CA VAL A 376 20.606 0.545 -17.909 1.00 0.00 C ATOM 180 C VAL A 376 19.334 1.274 -17.472 1.00 0.00 C ATOM 181 O VAL A 376 18.940 1.200 -16.309 1.00 0.00 O ATOM 182 CB VAL A 376 21.746 1.498 -18.275 1.00 0.00 C ATOM 183 CG1 VAL A 376 21.928 2.572 -17.200 1.00 0.00 C ATOM 184 CG2 VAL A 376 23.048 0.731 -18.509 1.00 0.00 C ATOM 0 H VAL A 376 20.867 -0.152 -19.868 1.00 0.00 H new ATOM 0 HA VAL A 376 20.952 -0.043 -17.059 1.00 0.00 H new ATOM 0 HB VAL A 376 21.480 1.997 -19.207 1.00 0.00 H new ATOM 0 HG11 VAL A 376 22.744 3.236 -17.484 1.00 0.00 H new ATOM 0 HG12 VAL A 376 21.008 3.148 -17.102 1.00 0.00 H new ATOM 0 HG13 VAL A 376 22.162 2.097 -16.247 1.00 0.00 H new ATOM 0 HG21 VAL A 376 23.842 1.432 -18.768 1.00 0.00 H new ATOM 0 HG22 VAL A 376 23.321 0.192 -17.602 1.00 0.00 H new ATOM 0 HG23 VAL A 376 22.911 0.021 -19.325 1.00 0.00 H new ATOM 194 N LEU A 377 18.727 1.963 -18.427 1.00 0.00 N ATOM 195 CA LEU A 377 17.508 2.705 -18.155 1.00 0.00 C ATOM 196 C LEU A 377 16.571 1.844 -17.305 1.00 0.00 C ATOM 197 O LEU A 377 16.259 2.197 -16.169 1.00 0.00 O ATOM 198 CB LEU A 377 16.877 3.196 -19.460 1.00 0.00 C ATOM 199 CG LEU A 377 17.464 4.481 -20.047 1.00 0.00 C ATOM 200 CD1 LEU A 377 17.017 5.704 -19.245 1.00 0.00 C ATOM 201 CD2 LEU A 377 18.988 4.389 -20.152 1.00 0.00 C ATOM 0 H LEU A 377 19.057 2.023 -19.390 1.00 0.00 H new ATOM 0 HA LEU A 377 17.729 3.602 -17.577 1.00 0.00 H new ATOM 0 HB2 LEU A 377 16.968 2.405 -20.205 1.00 0.00 H new ATOM 0 HB3 LEU A 377 15.812 3.352 -19.289 1.00 0.00 H new ATOM 0 HG LEU A 377 17.078 4.602 -21.059 1.00 0.00 H new ATOM 0 HD11 LEU A 377 17.448 6.604 -19.683 1.00 0.00 H new ATOM 0 HD12 LEU A 377 15.930 5.775 -19.266 1.00 0.00 H new ATOM 0 HD13 LEU A 377 17.354 5.606 -18.213 1.00 0.00 H new ATOM 0 HD21 LEU A 377 19.380 5.315 -20.572 1.00 0.00 H new ATOM 0 HD22 LEU A 377 19.412 4.232 -19.160 1.00 0.00 H new ATOM 0 HD23 LEU A 377 19.258 3.554 -20.798 1.00 0.00 H new ATOM 213 N GLY A 378 16.149 0.732 -17.888 1.00 0.00 N ATOM 214 CA GLY A 378 15.254 -0.181 -17.198 1.00 0.00 C ATOM 215 C GLY A 378 15.798 -0.541 -15.814 1.00 0.00 C ATOM 216 O GLY A 378 15.029 -0.784 -14.885 1.00 0.00 O ATOM 0 H GLY A 378 16.410 0.442 -18.831 1.00 0.00 H new ATOM 0 HA2 GLY A 378 14.269 0.276 -17.098 1.00 0.00 H new ATOM 0 HA3 GLY A 378 15.127 -1.088 -17.790 1.00 0.00 H new ATOM 220 N GLY A 379 17.119 -0.564 -15.720 1.00 0.00 N ATOM 221 CA GLY A 379 17.775 -0.890 -14.466 1.00 0.00 C ATOM 222 C GLY A 379 17.879 0.343 -13.565 1.00 0.00 C ATOM 223 O GLY A 379 18.136 0.222 -12.368 1.00 0.00 O ATOM 0 H GLY A 379 17.753 -0.362 -16.493 1.00 0.00 H new ATOM 0 HA2 GLY A 379 17.218 -1.674 -13.953 1.00 0.00 H new ATOM 0 HA3 GLY A 379 18.771 -1.285 -14.665 1.00 0.00 H new ATOM 227 N VAL A 380 17.673 1.501 -14.175 1.00 0.00 N ATOM 228 CA VAL A 380 17.741 2.754 -13.443 1.00 0.00 C ATOM 229 C VAL A 380 16.330 3.170 -13.021 1.00 0.00 C ATOM 230 O VAL A 380 16.123 3.623 -11.896 1.00 0.00 O ATOM 231 CB VAL A 380 18.449 3.816 -14.287 1.00 0.00 C ATOM 232 CG1 VAL A 380 18.354 5.194 -13.628 1.00 0.00 C ATOM 233 CG2 VAL A 380 19.907 3.430 -14.542 1.00 0.00 C ATOM 0 H VAL A 380 17.459 1.598 -15.168 1.00 0.00 H new ATOM 0 HA VAL A 380 18.331 2.634 -12.534 1.00 0.00 H new ATOM 0 HB VAL A 380 17.943 3.870 -15.251 1.00 0.00 H new ATOM 0 HG11 VAL A 380 18.865 5.930 -14.248 1.00 0.00 H new ATOM 0 HG12 VAL A 380 17.306 5.475 -13.521 1.00 0.00 H new ATOM 0 HG13 VAL A 380 18.823 5.160 -12.645 1.00 0.00 H new ATOM 0 HG21 VAL A 380 20.388 4.201 -15.144 1.00 0.00 H new ATOM 0 HG22 VAL A 380 20.430 3.334 -13.590 1.00 0.00 H new ATOM 0 HG23 VAL A 380 19.944 2.479 -15.074 1.00 0.00 H new ATOM 243 N ALA A 381 15.396 3.001 -13.946 1.00 0.00 N ATOM 244 CA ALA A 381 14.011 3.353 -13.684 1.00 0.00 C ATOM 245 C ALA A 381 13.643 2.931 -12.260 1.00 0.00 C ATOM 246 O ALA A 381 13.355 3.776 -11.413 1.00 0.00 O ATOM 247 CB ALA A 381 13.111 2.703 -14.736 1.00 0.00 C ATOM 0 H ALA A 381 15.572 2.625 -14.878 1.00 0.00 H new ATOM 0 HA ALA A 381 13.869 4.431 -13.755 1.00 0.00 H new ATOM 0 HB1 ALA A 381 12.072 2.967 -14.539 1.00 0.00 H new ATOM 0 HB2 ALA A 381 13.394 3.058 -15.727 1.00 0.00 H new ATOM 0 HB3 ALA A 381 13.224 1.620 -14.693 1.00 0.00 H new ATOM 253 N GLY A 382 13.663 1.625 -12.040 1.00 0.00 N ATOM 254 CA GLY A 382 13.335 1.080 -10.734 1.00 0.00 C ATOM 255 C GLY A 382 14.111 1.800 -9.629 1.00 0.00 C ATOM 256 O GLY A 382 13.518 2.317 -8.684 1.00 0.00 O ATOM 0 H GLY A 382 13.902 0.928 -12.745 1.00 0.00 H new ATOM 0 HA2 GLY A 382 12.264 1.177 -10.554 1.00 0.00 H new ATOM 0 HA3 GLY A 382 13.567 0.015 -10.712 1.00 0.00 H new ATOM 260 N LEU A 383 15.427 1.812 -9.785 1.00 0.00 N ATOM 261 CA LEU A 383 16.291 2.460 -8.813 1.00 0.00 C ATOM 262 C LEU A 383 15.793 3.886 -8.566 1.00 0.00 C ATOM 263 O LEU A 383 15.674 4.315 -7.420 1.00 0.00 O ATOM 264 CB LEU A 383 17.752 2.387 -9.261 1.00 0.00 C ATOM 265 CG LEU A 383 18.641 1.407 -8.494 1.00 0.00 C ATOM 266 CD1 LEU A 383 18.398 1.511 -6.987 1.00 0.00 C ATOM 267 CD2 LEU A 383 18.452 -0.022 -9.007 1.00 0.00 C ATOM 0 H LEU A 383 15.916 1.383 -10.571 1.00 0.00 H new ATOM 0 HA LEU A 383 16.249 1.937 -7.858 1.00 0.00 H new ATOM 0 HB2 LEU A 383 17.774 2.117 -10.317 1.00 0.00 H new ATOM 0 HB3 LEU A 383 18.187 3.383 -9.177 1.00 0.00 H new ATOM 0 HG LEU A 383 19.681 1.678 -8.673 1.00 0.00 H new ATOM 0 HD11 LEU A 383 19.042 0.804 -6.465 1.00 0.00 H new ATOM 0 HD12 LEU A 383 18.623 2.523 -6.651 1.00 0.00 H new ATOM 0 HD13 LEU A 383 17.355 1.280 -6.770 1.00 0.00 H new ATOM 0 HD21 LEU A 383 19.096 -0.699 -8.445 1.00 0.00 H new ATOM 0 HD22 LEU A 383 17.412 -0.320 -8.878 1.00 0.00 H new ATOM 0 HD23 LEU A 383 18.714 -0.067 -10.064 1.00 0.00 H new ATOM 279 N LEU A 384 15.517 4.580 -9.660 1.00 0.00 N ATOM 280 CA LEU A 384 15.036 5.948 -9.577 1.00 0.00 C ATOM 281 C LEU A 384 13.775 5.988 -8.711 1.00 0.00 C ATOM 282 O LEU A 384 13.589 6.913 -7.921 1.00 0.00 O ATOM 283 CB LEU A 384 14.839 6.533 -10.977 1.00 0.00 C ATOM 284 CG LEU A 384 16.102 7.043 -11.674 1.00 0.00 C ATOM 285 CD1 LEU A 384 15.802 7.465 -13.113 1.00 0.00 C ATOM 286 CD2 LEU A 384 16.755 8.170 -10.870 1.00 0.00 C ATOM 0 H LEU A 384 15.617 4.220 -10.609 1.00 0.00 H new ATOM 0 HA LEU A 384 15.777 6.584 -9.093 1.00 0.00 H new ATOM 0 HB2 LEU A 384 14.383 5.770 -11.607 1.00 0.00 H new ATOM 0 HB3 LEU A 384 14.128 7.356 -10.909 1.00 0.00 H new ATOM 0 HG LEU A 384 16.820 6.224 -11.722 1.00 0.00 H new ATOM 0 HD11 LEU A 384 16.717 7.823 -13.585 1.00 0.00 H new ATOM 0 HD12 LEU A 384 15.417 6.611 -13.670 1.00 0.00 H new ATOM 0 HD13 LEU A 384 15.058 8.262 -13.111 1.00 0.00 H new ATOM 0 HD21 LEU A 384 17.650 8.514 -11.387 1.00 0.00 H new ATOM 0 HD22 LEU A 384 16.054 8.998 -10.768 1.00 0.00 H new ATOM 0 HD23 LEU A 384 17.027 7.801 -9.881 1.00 0.00 H new ATOM 298 N LEU A 385 12.941 4.974 -8.889 1.00 0.00 N ATOM 299 CA LEU A 385 11.703 4.883 -8.134 1.00 0.00 C ATOM 300 C LEU A 385 12.011 5.004 -6.640 1.00 0.00 C ATOM 301 O LEU A 385 11.558 5.941 -5.983 1.00 0.00 O ATOM 302 CB LEU A 385 10.943 3.607 -8.503 1.00 0.00 C ATOM 303 CG LEU A 385 9.417 3.694 -8.444 1.00 0.00 C ATOM 304 CD1 LEU A 385 8.863 4.438 -9.661 1.00 0.00 C ATOM 305 CD2 LEU A 385 8.794 2.305 -8.290 1.00 0.00 C ATOM 0 H LEU A 385 13.098 4.209 -9.545 1.00 0.00 H new ATOM 0 HA LEU A 385 11.039 5.708 -8.391 1.00 0.00 H new ATOM 0 HB2 LEU A 385 11.232 3.315 -9.513 1.00 0.00 H new ATOM 0 HB3 LEU A 385 11.268 2.809 -7.836 1.00 0.00 H new ATOM 0 HG LEU A 385 9.142 4.270 -7.561 1.00 0.00 H new ATOM 0 HD11 LEU A 385 7.776 4.486 -9.594 1.00 0.00 H new ATOM 0 HD12 LEU A 385 9.270 5.449 -9.686 1.00 0.00 H new ATOM 0 HD13 LEU A 385 9.148 3.910 -10.571 1.00 0.00 H new ATOM 0 HD21 LEU A 385 7.708 2.395 -8.251 1.00 0.00 H new ATOM 0 HD22 LEU A 385 9.076 1.684 -9.140 1.00 0.00 H new ATOM 0 HD23 LEU A 385 9.153 1.845 -7.369 1.00 0.00 H new ATOM 317 N PHE A 386 12.780 4.044 -6.147 1.00 0.00 N ATOM 318 CA PHE A 386 13.154 4.032 -4.743 1.00 0.00 C ATOM 319 C PHE A 386 13.880 5.323 -4.358 1.00 0.00 C ATOM 320 O PHE A 386 13.646 5.874 -3.284 1.00 0.00 O ATOM 321 CB PHE A 386 14.102 2.848 -4.543 1.00 0.00 C ATOM 322 CG PHE A 386 13.507 1.499 -4.949 1.00 0.00 C ATOM 323 CD1 PHE A 386 12.578 0.899 -4.158 1.00 0.00 C ATOM 324 CD2 PHE A 386 13.907 0.898 -6.102 1.00 0.00 C ATOM 325 CE1 PHE A 386 12.025 -0.353 -4.535 1.00 0.00 C ATOM 326 CE2 PHE A 386 13.355 -0.354 -6.479 1.00 0.00 C ATOM 327 CZ PHE A 386 12.425 -0.954 -5.687 1.00 0.00 C ATOM 0 H PHE A 386 13.154 3.269 -6.695 1.00 0.00 H new ATOM 0 HA PHE A 386 12.263 3.949 -4.121 1.00 0.00 H new ATOM 0 HB2 PHE A 386 15.010 3.021 -5.120 1.00 0.00 H new ATOM 0 HB3 PHE A 386 14.395 2.803 -3.494 1.00 0.00 H new ATOM 0 HD1 PHE A 386 12.261 1.375 -3.242 1.00 0.00 H new ATOM 0 HD2 PHE A 386 14.645 1.374 -6.731 1.00 0.00 H new ATOM 0 HE1 PHE A 386 11.286 -0.828 -3.906 1.00 0.00 H new ATOM 0 HE2 PHE A 386 13.673 -0.831 -7.394 1.00 0.00 H new ATOM 0 HZ PHE A 386 12.005 -1.907 -5.973 1.00 0.00 H new ATOM 337 N ILE A 387 14.747 5.767 -5.256 1.00 0.00 N ATOM 338 CA ILE A 387 15.509 6.982 -5.024 1.00 0.00 C ATOM 339 C ILE A 387 14.544 8.147 -4.790 1.00 0.00 C ATOM 340 O ILE A 387 14.699 8.902 -3.832 1.00 0.00 O ATOM 341 CB ILE A 387 16.496 7.222 -6.168 1.00 0.00 C ATOM 342 CG1 ILE A 387 17.749 6.359 -6.001 1.00 0.00 C ATOM 343 CG2 ILE A 387 16.837 8.708 -6.296 1.00 0.00 C ATOM 344 CD1 ILE A 387 18.171 5.741 -7.335 1.00 0.00 C ATOM 0 H ILE A 387 14.939 5.307 -6.146 1.00 0.00 H new ATOM 0 HA ILE A 387 16.117 6.885 -4.124 1.00 0.00 H new ATOM 0 HB ILE A 387 16.018 6.920 -7.100 1.00 0.00 H new ATOM 0 HG12 ILE A 387 18.563 6.966 -5.604 1.00 0.00 H new ATOM 0 HG13 ILE A 387 17.557 5.569 -5.275 1.00 0.00 H new ATOM 0 HG21 ILE A 387 17.540 8.851 -7.116 1.00 0.00 H new ATOM 0 HG22 ILE A 387 15.927 9.274 -6.495 1.00 0.00 H new ATOM 0 HG23 ILE A 387 17.287 9.059 -5.367 1.00 0.00 H new ATOM 0 HD11 ILE A 387 19.064 5.133 -7.188 1.00 0.00 H new ATOM 0 HD12 ILE A 387 17.365 5.115 -7.717 1.00 0.00 H new ATOM 0 HD13 ILE A 387 18.386 6.534 -8.051 1.00 0.00 H new ATOM 356 N GLY A 388 13.570 8.255 -5.682 1.00 0.00 N ATOM 357 CA GLY A 388 12.581 9.314 -5.584 1.00 0.00 C ATOM 358 C GLY A 388 11.664 9.100 -4.378 1.00 0.00 C ATOM 359 O GLY A 388 11.344 10.046 -3.661 1.00 0.00 O ATOM 0 H GLY A 388 13.445 7.626 -6.476 1.00 0.00 H new ATOM 0 HA2 GLY A 388 13.083 10.278 -5.497 1.00 0.00 H new ATOM 0 HA3 GLY A 388 11.986 9.346 -6.497 1.00 0.00 H new ATOM 363 N LEU A 389 11.268 7.849 -4.191 1.00 0.00 N ATOM 364 CA LEU A 389 10.395 7.498 -3.084 1.00 0.00 C ATOM 365 C LEU A 389 11.096 7.823 -1.764 1.00 0.00 C ATOM 366 O LEU A 389 10.473 8.337 -0.836 1.00 0.00 O ATOM 367 CB LEU A 389 9.945 6.040 -3.199 1.00 0.00 C ATOM 368 CG LEU A 389 10.672 5.041 -2.296 1.00 0.00 C ATOM 369 CD1 LEU A 389 10.351 5.299 -0.822 1.00 0.00 C ATOM 370 CD2 LEU A 389 10.359 3.601 -2.707 1.00 0.00 C ATOM 0 H LEU A 389 11.536 7.066 -4.788 1.00 0.00 H new ATOM 0 HA LEU A 389 9.482 8.093 -3.115 1.00 0.00 H new ATOM 0 HB2 LEU A 389 8.879 5.991 -2.977 1.00 0.00 H new ATOM 0 HB3 LEU A 389 10.070 5.722 -4.234 1.00 0.00 H new ATOM 0 HG LEU A 389 11.745 5.186 -2.422 1.00 0.00 H new ATOM 0 HD11 LEU A 389 10.880 4.575 -0.202 1.00 0.00 H new ATOM 0 HD12 LEU A 389 10.666 6.307 -0.552 1.00 0.00 H new ATOM 0 HD13 LEU A 389 9.278 5.199 -0.660 1.00 0.00 H new ATOM 0 HD21 LEU A 389 10.888 2.912 -2.049 1.00 0.00 H new ATOM 0 HD22 LEU A 389 9.286 3.425 -2.629 1.00 0.00 H new ATOM 0 HD23 LEU A 389 10.679 3.439 -3.736 1.00 0.00 H new ATOM 382 N GLY A 390 12.383 7.512 -1.722 1.00 0.00 N ATOM 383 CA GLY A 390 13.176 7.765 -0.531 1.00 0.00 C ATOM 384 C GLY A 390 13.040 9.221 -0.081 1.00 0.00 C ATOM 385 O GLY A 390 12.803 9.491 1.095 1.00 0.00 O ATOM 0 H GLY A 390 12.897 7.087 -2.494 1.00 0.00 H new ATOM 0 HA2 GLY A 390 12.855 7.101 0.272 1.00 0.00 H new ATOM 0 HA3 GLY A 390 14.223 7.539 -0.732 1.00 0.00 H new ATOM 389 N ILE A 391 13.197 10.120 -1.041 1.00 0.00 N ATOM 390 CA ILE A 391 13.094 11.542 -0.759 1.00 0.00 C ATOM 391 C ILE A 391 11.638 11.892 -0.447 1.00 0.00 C ATOM 392 O ILE A 391 11.328 12.354 0.650 1.00 0.00 O ATOM 393 CB ILE A 391 13.692 12.360 -1.905 1.00 0.00 C ATOM 394 CG1 ILE A 391 15.216 12.436 -1.789 1.00 0.00 C ATOM 395 CG2 ILE A 391 13.053 13.748 -1.979 1.00 0.00 C ATOM 396 CD1 ILE A 391 15.890 11.859 -3.035 1.00 0.00 C ATOM 0 H ILE A 391 13.395 9.892 -2.015 1.00 0.00 H new ATOM 0 HA ILE A 391 13.679 11.799 0.124 1.00 0.00 H new ATOM 0 HB ILE A 391 13.466 11.851 -2.842 1.00 0.00 H new ATOM 0 HG12 ILE A 391 15.523 13.473 -1.653 1.00 0.00 H new ATOM 0 HG13 ILE A 391 15.545 11.888 -0.906 1.00 0.00 H new ATOM 0 HG21 ILE A 391 13.496 14.309 -2.802 1.00 0.00 H new ATOM 0 HG22 ILE A 391 11.980 13.646 -2.145 1.00 0.00 H new ATOM 0 HG23 ILE A 391 13.227 14.279 -1.043 1.00 0.00 H new ATOM 0 HD11 ILE A 391 16.973 11.925 -2.927 1.00 0.00 H new ATOM 0 HD12 ILE A 391 15.600 10.815 -3.155 1.00 0.00 H new ATOM 0 HD13 ILE A 391 15.578 12.425 -3.913 1.00 0.00 H new ATOM 408 N PHE A 392 10.783 11.659 -1.432 1.00 0.00 N ATOM 409 CA PHE A 392 9.367 11.944 -1.276 1.00 0.00 C ATOM 410 C PHE A 392 8.893 11.611 0.140 1.00 0.00 C ATOM 411 O PHE A 392 8.100 12.350 0.723 1.00 0.00 O ATOM 412 CB PHE A 392 8.620 11.057 -2.274 1.00 0.00 C ATOM 413 CG PHE A 392 7.709 11.827 -3.231 1.00 0.00 C ATOM 414 CD1 PHE A 392 6.989 12.889 -2.779 1.00 0.00 C ATOM 415 CD2 PHE A 392 7.618 11.450 -4.535 1.00 0.00 C ATOM 416 CE1 PHE A 392 6.144 13.604 -3.668 1.00 0.00 C ATOM 417 CE2 PHE A 392 6.772 12.165 -5.424 1.00 0.00 C ATOM 418 CZ PHE A 392 6.053 13.227 -4.972 1.00 0.00 C ATOM 0 H PHE A 392 11.044 11.276 -2.341 1.00 0.00 H new ATOM 0 HA PHE A 392 9.179 13.003 -1.453 1.00 0.00 H new ATOM 0 HB2 PHE A 392 9.347 10.492 -2.857 1.00 0.00 H new ATOM 0 HB3 PHE A 392 8.021 10.332 -1.723 1.00 0.00 H new ATOM 0 HD1 PHE A 392 7.060 13.188 -1.744 1.00 0.00 H new ATOM 0 HD2 PHE A 392 8.189 10.607 -4.894 1.00 0.00 H new ATOM 0 HE1 PHE A 392 5.573 14.448 -3.309 1.00 0.00 H new ATOM 0 HE2 PHE A 392 6.700 11.865 -6.459 1.00 0.00 H new ATOM 0 HZ PHE A 392 5.410 13.771 -5.648 1.00 0.00 H new