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 22.501 -0.667 -15.516 1.00 0.00 N ATOM 160 CA ILE A 375 22.521 0.460 -14.599 1.00 0.00 C ATOM 161 C ILE A 375 21.123 1.078 -14.527 1.00 0.00 C ATOM 162 O ILE A 375 20.608 1.331 -13.439 1.00 0.00 O ATOM 163 CB ILE A 375 23.613 1.455 -14.998 1.00 0.00 C ATOM 164 CG1 ILE A 375 24.989 0.786 -15.005 1.00 0.00 C ATOM 165 CG2 ILE A 375 23.582 2.693 -14.098 1.00 0.00 C ATOM 166 CD1 ILE A 375 25.468 0.533 -16.435 1.00 0.00 C ATOM 0 HA ILE A 375 22.776 0.128 -13.592 1.00 0.00 H new ATOM 0 HB ILE A 375 23.414 1.791 -16.016 1.00 0.00 H new ATOM 0 HG12 ILE A 375 25.707 1.418 -14.484 1.00 0.00 H new ATOM 0 HG13 ILE A 375 24.941 -0.158 -14.461 1.00 0.00 H new ATOM 0 HG21 ILE A 375 24.368 3.384 -14.403 1.00 0.00 H new ATOM 0 HG22 ILE A 375 22.613 3.184 -14.187 1.00 0.00 H new ATOM 0 HG23 ILE A 375 23.743 2.394 -13.062 1.00 0.00 H new ATOM 0 HD11 ILE A 375 26.448 0.057 -16.411 1.00 0.00 H new ATOM 0 HD12 ILE A 375 24.760 -0.119 -16.946 1.00 0.00 H new ATOM 0 HD13 ILE A 375 25.538 1.481 -16.968 1.00 0.00 H new ATOM 178 N VAL A 376 20.548 1.302 -15.700 1.00 0.00 N ATOM 179 CA VAL A 376 19.220 1.885 -15.783 1.00 0.00 C ATOM 180 C VAL A 376 18.282 1.144 -14.827 1.00 0.00 C ATOM 181 O VAL A 376 17.730 1.744 -13.905 1.00 0.00 O ATOM 182 CB VAL A 376 18.731 1.868 -17.232 1.00 0.00 C ATOM 183 CG1 VAL A 376 17.280 2.344 -17.327 1.00 0.00 C ATOM 184 CG2 VAL A 376 19.643 2.707 -18.129 1.00 0.00 C ATOM 0 H VAL A 376 20.978 1.090 -16.600 1.00 0.00 H new ATOM 0 HA VAL A 376 19.241 2.930 -15.473 1.00 0.00 H new ATOM 0 HB VAL A 376 18.769 0.838 -17.586 1.00 0.00 H new ATOM 0 HG11 VAL A 376 16.957 2.322 -18.368 1.00 0.00 H new ATOM 0 HG12 VAL A 376 16.642 1.687 -16.736 1.00 0.00 H new ATOM 0 HG13 VAL A 376 17.205 3.362 -16.945 1.00 0.00 H new ATOM 0 HG21 VAL A 376 19.272 2.678 -19.154 1.00 0.00 H new ATOM 0 HG22 VAL A 376 19.652 3.738 -17.776 1.00 0.00 H new ATOM 0 HG23 VAL A 376 20.655 2.304 -18.098 1.00 0.00 H new ATOM 194 N LEU A 377 18.131 -0.147 -15.079 1.00 0.00 N ATOM 195 CA LEU A 377 17.269 -0.976 -14.253 1.00 0.00 C ATOM 196 C LEU A 377 17.468 -0.602 -12.782 1.00 0.00 C ATOM 197 O LEU A 377 16.524 -0.188 -12.110 1.00 0.00 O ATOM 198 CB LEU A 377 17.507 -2.458 -14.548 1.00 0.00 C ATOM 199 CG LEU A 377 16.791 -3.020 -15.777 1.00 0.00 C ATOM 200 CD1 LEU A 377 15.298 -3.210 -15.503 1.00 0.00 C ATOM 201 CD2 LEU A 377 17.041 -2.144 -17.006 1.00 0.00 C ATOM 0 H LEU A 377 18.591 -0.640 -15.844 1.00 0.00 H new ATOM 0 HA LEU A 377 16.221 -0.792 -14.491 1.00 0.00 H new ATOM 0 HB2 LEU A 377 18.578 -2.616 -14.672 1.00 0.00 H new ATOM 0 HB3 LEU A 377 17.199 -3.036 -13.677 1.00 0.00 H new ATOM 0 HG LEU A 377 17.206 -4.004 -15.993 1.00 0.00 H new ATOM 0 HD11 LEU A 377 14.813 -3.611 -16.393 1.00 0.00 H new ATOM 0 HD12 LEU A 377 15.166 -3.905 -14.674 1.00 0.00 H new ATOM 0 HD13 LEU A 377 14.850 -2.250 -15.247 1.00 0.00 H new ATOM 0 HD21 LEU A 377 16.521 -2.566 -17.866 1.00 0.00 H new ATOM 0 HD22 LEU A 377 16.670 -1.137 -16.816 1.00 0.00 H new ATOM 0 HD23 LEU A 377 18.110 -2.104 -17.213 1.00 0.00 H new ATOM 213 N GLY A 378 18.701 -0.761 -12.326 1.00 0.00 N ATOM 214 CA GLY A 378 19.036 -0.445 -10.947 1.00 0.00 C ATOM 215 C GLY A 378 18.574 0.967 -10.581 1.00 0.00 C ATOM 216 O GLY A 378 18.106 1.201 -9.468 1.00 0.00 O ATOM 0 H GLY A 378 19.481 -1.105 -12.886 1.00 0.00 H new ATOM 0 HA2 GLY A 378 18.568 -1.169 -10.280 1.00 0.00 H new ATOM 0 HA3 GLY A 378 20.113 -0.528 -10.802 1.00 0.00 H new ATOM 220 N GLY A 379 18.723 1.870 -11.538 1.00 0.00 N ATOM 221 CA GLY A 379 18.327 3.253 -11.330 1.00 0.00 C ATOM 222 C GLY A 379 16.810 3.413 -11.448 1.00 0.00 C ATOM 223 O GLY A 379 16.261 4.452 -11.085 1.00 0.00 O ATOM 0 H GLY A 379 19.112 1.672 -12.460 1.00 0.00 H new ATOM 0 HA2 GLY A 379 18.656 3.585 -10.345 1.00 0.00 H new ATOM 0 HA3 GLY A 379 18.822 3.891 -12.063 1.00 0.00 H new ATOM 227 N VAL A 380 16.175 2.368 -11.959 1.00 0.00 N ATOM 228 CA VAL A 380 14.732 2.379 -12.130 1.00 0.00 C ATOM 229 C VAL A 380 14.077 1.661 -10.948 1.00 0.00 C ATOM 230 O VAL A 380 13.060 2.117 -10.426 1.00 0.00 O ATOM 231 CB VAL A 380 14.360 1.766 -13.481 1.00 0.00 C ATOM 232 CG1 VAL A 380 12.846 1.581 -13.602 1.00 0.00 C ATOM 233 CG2 VAL A 380 14.903 2.612 -14.635 1.00 0.00 C ATOM 0 H VAL A 380 16.634 1.508 -12.260 1.00 0.00 H new ATOM 0 HA VAL A 380 14.357 3.402 -12.138 1.00 0.00 H new ATOM 0 HB VAL A 380 14.823 0.781 -13.540 1.00 0.00 H new ATOM 0 HG11 VAL A 380 12.609 1.144 -14.572 1.00 0.00 H new ATOM 0 HG12 VAL A 380 12.496 0.919 -12.810 1.00 0.00 H new ATOM 0 HG13 VAL A 380 12.353 2.549 -13.510 1.00 0.00 H new ATOM 0 HG21 VAL A 380 14.625 2.154 -15.584 1.00 0.00 H new ATOM 0 HG22 VAL A 380 14.483 3.616 -14.579 1.00 0.00 H new ATOM 0 HG23 VAL A 380 15.989 2.669 -14.565 1.00 0.00 H new ATOM 243 N ALA A 381 14.686 0.551 -10.560 1.00 0.00 N ATOM 244 CA ALA A 381 14.175 -0.234 -9.449 1.00 0.00 C ATOM 245 C ALA A 381 13.691 0.707 -8.345 1.00 0.00 C ATOM 246 O ALA A 381 12.500 0.751 -8.039 1.00 0.00 O ATOM 247 CB ALA A 381 15.260 -1.196 -8.961 1.00 0.00 C ATOM 0 H ALA A 381 15.529 0.176 -10.995 1.00 0.00 H new ATOM 0 HA ALA A 381 13.324 -0.837 -9.765 1.00 0.00 H new ATOM 0 HB1 ALA A 381 14.876 -1.785 -8.128 1.00 0.00 H new ATOM 0 HB2 ALA A 381 15.548 -1.863 -9.774 1.00 0.00 H new ATOM 0 HB3 ALA A 381 16.130 -0.627 -8.633 1.00 0.00 H new ATOM 253 N GLY A 382 14.639 1.438 -7.777 1.00 0.00 N ATOM 254 CA GLY A 382 14.324 2.377 -6.713 1.00 0.00 C ATOM 255 C GLY A 382 13.162 3.289 -7.112 1.00 0.00 C ATOM 256 O GLY A 382 12.224 3.480 -6.340 1.00 0.00 O ATOM 0 H GLY A 382 15.625 1.399 -8.033 1.00 0.00 H new ATOM 0 HA2 GLY A 382 14.067 1.831 -5.805 1.00 0.00 H new ATOM 0 HA3 GLY A 382 15.202 2.980 -6.484 1.00 0.00 H new ATOM 260 N LEU A 383 13.263 3.827 -8.319 1.00 0.00 N ATOM 261 CA LEU A 383 12.232 4.715 -8.830 1.00 0.00 C ATOM 262 C LEU A 383 10.891 3.978 -8.845 1.00 0.00 C ATOM 263 O LEU A 383 9.867 4.538 -8.457 1.00 0.00 O ATOM 264 CB LEU A 383 12.638 5.278 -10.193 1.00 0.00 C ATOM 265 CG LEU A 383 12.116 6.678 -10.523 1.00 0.00 C ATOM 266 CD1 LEU A 383 10.671 6.620 -11.023 1.00 0.00 C ATOM 267 CD2 LEU A 383 12.272 7.618 -9.326 1.00 0.00 C ATOM 0 H LEU A 383 14.042 3.665 -8.957 1.00 0.00 H new ATOM 0 HA LEU A 383 12.115 5.579 -8.175 1.00 0.00 H new ATOM 0 HB2 LEU A 383 13.727 5.296 -10.247 1.00 0.00 H new ATOM 0 HB3 LEU A 383 12.292 4.591 -10.965 1.00 0.00 H new ATOM 0 HG LEU A 383 12.721 7.086 -11.333 1.00 0.00 H new ATOM 0 HD11 LEU A 383 10.324 7.628 -11.250 1.00 0.00 H new ATOM 0 HD12 LEU A 383 10.622 6.007 -11.923 1.00 0.00 H new ATOM 0 HD13 LEU A 383 10.036 6.183 -10.252 1.00 0.00 H new ATOM 0 HD21 LEU A 383 11.893 8.606 -9.588 1.00 0.00 H new ATOM 0 HD22 LEU A 383 11.708 7.226 -8.479 1.00 0.00 H new ATOM 0 HD23 LEU A 383 13.326 7.693 -9.057 1.00 0.00 H new ATOM 279 N LEU A 384 10.942 2.733 -9.296 1.00 0.00 N ATOM 280 CA LEU A 384 9.744 1.913 -9.365 1.00 0.00 C ATOM 281 C LEU A 384 9.192 1.703 -7.954 1.00 0.00 C ATOM 282 O LEU A 384 7.979 1.704 -7.751 1.00 0.00 O ATOM 283 CB LEU A 384 10.029 0.610 -10.115 1.00 0.00 C ATOM 284 CG LEU A 384 10.072 0.710 -11.641 1.00 0.00 C ATOM 285 CD1 LEU A 384 10.550 -0.603 -12.263 1.00 0.00 C ATOM 286 CD2 LEU A 384 8.717 1.149 -12.200 1.00 0.00 C ATOM 0 H LEU A 384 11.794 2.272 -9.617 1.00 0.00 H new ATOM 0 HA LEU A 384 8.968 2.420 -9.938 1.00 0.00 H new ATOM 0 HB2 LEU A 384 10.985 0.217 -9.769 1.00 0.00 H new ATOM 0 HB3 LEU A 384 9.266 -0.119 -9.840 1.00 0.00 H new ATOM 0 HG LEU A 384 10.797 1.478 -11.913 1.00 0.00 H new ATOM 0 HD11 LEU A 384 10.571 -0.505 -13.348 1.00 0.00 H new ATOM 0 HD12 LEU A 384 11.551 -0.834 -11.900 1.00 0.00 H new ATOM 0 HD13 LEU A 384 9.868 -1.407 -11.985 1.00 0.00 H new ATOM 0 HD21 LEU A 384 8.775 1.212 -13.287 1.00 0.00 H new ATOM 0 HD22 LEU A 384 7.955 0.422 -11.919 1.00 0.00 H new ATOM 0 HD23 LEU A 384 8.455 2.126 -11.793 1.00 0.00 H new ATOM 298 N LEU A 385 10.110 1.527 -7.015 1.00 0.00 N ATOM 299 CA LEU A 385 9.730 1.316 -5.628 1.00 0.00 C ATOM 300 C LEU A 385 8.788 2.437 -5.185 1.00 0.00 C ATOM 301 O LEU A 385 7.706 2.173 -4.663 1.00 0.00 O ATOM 302 CB LEU A 385 10.974 1.174 -4.748 1.00 0.00 C ATOM 303 CG LEU A 385 10.774 0.445 -3.417 1.00 0.00 C ATOM 304 CD1 LEU A 385 11.055 -1.052 -3.565 1.00 0.00 C ATOM 305 CD2 LEU A 385 11.619 1.080 -2.312 1.00 0.00 C ATOM 0 H LEU A 385 11.115 1.526 -7.187 1.00 0.00 H new ATOM 0 HA LEU A 385 9.183 0.379 -5.521 1.00 0.00 H new ATOM 0 HB2 LEU A 385 11.739 0.646 -5.317 1.00 0.00 H new ATOM 0 HB3 LEU A 385 11.363 2.171 -4.539 1.00 0.00 H new ATOM 0 HG LEU A 385 9.729 0.549 -3.123 1.00 0.00 H new ATOM 0 HD11 LEU A 385 10.906 -1.547 -2.605 1.00 0.00 H new ATOM 0 HD12 LEU A 385 10.375 -1.479 -4.303 1.00 0.00 H new ATOM 0 HD13 LEU A 385 12.084 -1.198 -3.892 1.00 0.00 H new ATOM 0 HD21 LEU A 385 11.458 0.543 -1.377 1.00 0.00 H new ATOM 0 HD22 LEU A 385 12.673 1.027 -2.584 1.00 0.00 H new ATOM 0 HD23 LEU A 385 11.329 2.123 -2.186 1.00 0.00 H new ATOM 317 N PHE A 386 9.234 3.664 -5.409 1.00 0.00 N ATOM 318 CA PHE A 386 8.444 4.826 -5.039 1.00 0.00 C ATOM 319 C PHE A 386 7.118 4.853 -5.802 1.00 0.00 C ATOM 320 O PHE A 386 6.080 5.196 -5.238 1.00 0.00 O ATOM 321 CB PHE A 386 9.262 6.062 -5.419 1.00 0.00 C ATOM 322 CG PHE A 386 10.420 6.359 -4.464 1.00 0.00 C ATOM 323 CD1 PHE A 386 10.176 6.937 -3.257 1.00 0.00 C ATOM 324 CD2 PHE A 386 11.694 6.046 -4.822 1.00 0.00 C ATOM 325 CE1 PHE A 386 11.250 7.212 -2.371 1.00 0.00 C ATOM 326 CE2 PHE A 386 12.769 6.322 -3.936 1.00 0.00 C ATOM 327 CZ PHE A 386 12.525 6.899 -2.729 1.00 0.00 C ATOM 0 H PHE A 386 10.132 3.879 -5.842 1.00 0.00 H new ATOM 0 HA PHE A 386 8.219 4.799 -3.973 1.00 0.00 H new ATOM 0 HB2 PHE A 386 9.660 5.927 -6.425 1.00 0.00 H new ATOM 0 HB3 PHE A 386 8.600 6.927 -5.451 1.00 0.00 H new ATOM 0 HD1 PHE A 386 9.164 7.187 -2.973 1.00 0.00 H new ATOM 0 HD2 PHE A 386 11.888 5.587 -5.780 1.00 0.00 H new ATOM 0 HE1 PHE A 386 11.055 7.670 -1.412 1.00 0.00 H new ATOM 0 HE2 PHE A 386 13.781 6.074 -4.221 1.00 0.00 H new ATOM 0 HZ PHE A 386 13.342 7.109 -2.055 1.00 0.00 H new ATOM 337 N ILE A 387 7.196 4.487 -7.073 1.00 0.00 N ATOM 338 CA ILE A 387 6.015 4.465 -7.919 1.00 0.00 C ATOM 339 C ILE A 387 5.021 3.438 -7.373 1.00 0.00 C ATOM 340 O ILE A 387 3.811 3.652 -7.423 1.00 0.00 O ATOM 341 CB ILE A 387 6.405 4.227 -9.379 1.00 0.00 C ATOM 342 CG1 ILE A 387 6.867 5.526 -10.042 1.00 0.00 C ATOM 343 CG2 ILE A 387 5.263 3.563 -10.151 1.00 0.00 C ATOM 344 CD1 ILE A 387 8.054 5.275 -10.974 1.00 0.00 C ATOM 0 H ILE A 387 8.059 4.203 -7.537 1.00 0.00 H new ATOM 0 HA ILE A 387 5.516 5.434 -7.901 1.00 0.00 H new ATOM 0 HB ILE A 387 7.249 3.538 -9.399 1.00 0.00 H new ATOM 0 HG12 ILE A 387 6.043 5.963 -10.606 1.00 0.00 H new ATOM 0 HG13 ILE A 387 7.148 6.249 -9.276 1.00 0.00 H new ATOM 0 HG21 ILE A 387 5.567 3.405 -11.186 1.00 0.00 H new ATOM 0 HG22 ILE A 387 5.024 2.603 -9.693 1.00 0.00 H new ATOM 0 HG23 ILE A 387 4.384 4.207 -10.125 1.00 0.00 H new ATOM 0 HD11 ILE A 387 8.362 6.215 -11.432 1.00 0.00 H new ATOM 0 HD12 ILE A 387 8.884 4.861 -10.402 1.00 0.00 H new ATOM 0 HD13 ILE A 387 7.762 4.570 -11.753 1.00 0.00 H new ATOM 356 N GLY A 388 5.569 2.344 -6.864 1.00 0.00 N ATOM 357 CA GLY A 388 4.746 1.283 -6.310 1.00 0.00 C ATOM 358 C GLY A 388 4.305 1.620 -4.884 1.00 0.00 C ATOM 359 O GLY A 388 3.238 1.195 -4.443 1.00 0.00 O ATOM 0 H GLY A 388 6.573 2.170 -6.824 1.00 0.00 H new ATOM 0 HA2 GLY A 388 3.869 1.131 -6.940 1.00 0.00 H new ATOM 0 HA3 GLY A 388 5.304 0.347 -6.310 1.00 0.00 H new ATOM 363 N LEU A 389 5.149 2.380 -4.202 1.00 0.00 N ATOM 364 CA LEU A 389 4.860 2.778 -2.835 1.00 0.00 C ATOM 365 C LEU A 389 3.807 3.888 -2.843 1.00 0.00 C ATOM 366 O LEU A 389 2.875 3.871 -2.041 1.00 0.00 O ATOM 367 CB LEU A 389 6.149 3.159 -2.103 1.00 0.00 C ATOM 368 CG LEU A 389 6.385 4.657 -1.896 1.00 0.00 C ATOM 369 CD1 LEU A 389 5.354 5.246 -0.931 1.00 0.00 C ATOM 370 CD2 LEU A 389 7.819 4.927 -1.438 1.00 0.00 C ATOM 0 H LEU A 389 6.033 2.731 -4.571 1.00 0.00 H new ATOM 0 HA LEU A 389 4.439 1.942 -2.277 1.00 0.00 H new ATOM 0 HB2 LEU A 389 6.146 2.674 -1.127 1.00 0.00 H new ATOM 0 HB3 LEU A 389 6.993 2.752 -2.659 1.00 0.00 H new ATOM 0 HG LEU A 389 6.253 5.160 -2.854 1.00 0.00 H new ATOM 0 HD11 LEU A 389 5.544 6.311 -0.801 1.00 0.00 H new ATOM 0 HD12 LEU A 389 4.353 5.103 -1.337 1.00 0.00 H new ATOM 0 HD13 LEU A 389 5.430 4.744 0.033 1.00 0.00 H new ATOM 0 HD21 LEU A 389 7.961 5.999 -1.298 1.00 0.00 H new ATOM 0 HD22 LEU A 389 8.003 4.411 -0.496 1.00 0.00 H new ATOM 0 HD23 LEU A 389 8.516 4.564 -2.193 1.00 0.00 H new ATOM 382 N GLY A 390 3.991 4.827 -3.760 1.00 0.00 N ATOM 383 CA GLY A 390 3.068 5.943 -3.884 1.00 0.00 C ATOM 384 C GLY A 390 1.641 5.450 -4.128 1.00 0.00 C ATOM 385 O GLY A 390 0.691 5.978 -3.552 1.00 0.00 O ATOM 0 H GLY A 390 4.765 4.838 -4.424 1.00 0.00 H new ATOM 0 HA2 GLY A 390 3.098 6.547 -2.977 1.00 0.00 H new ATOM 0 HA3 GLY A 390 3.379 6.587 -4.706 1.00 0.00 H new ATOM 389 N ILE A 391 1.535 4.444 -4.983 1.00 0.00 N ATOM 390 CA ILE A 391 0.239 3.873 -5.311 1.00 0.00 C ATOM 391 C ILE A 391 -0.254 3.030 -4.134 1.00 0.00 C ATOM 392 O ILE A 391 -1.292 3.327 -3.544 1.00 0.00 O ATOM 393 CB ILE A 391 0.311 3.104 -6.631 1.00 0.00 C ATOM 394 CG1 ILE A 391 0.606 4.047 -7.800 1.00 0.00 C ATOM 395 CG2 ILE A 391 -0.963 2.288 -6.861 1.00 0.00 C ATOM 396 CD1 ILE A 391 -0.661 4.777 -8.249 1.00 0.00 C ATOM 0 H ILE A 391 2.325 4.009 -5.459 1.00 0.00 H new ATOM 0 HA ILE A 391 -0.496 4.662 -5.469 1.00 0.00 H new ATOM 0 HB ILE A 391 1.139 2.398 -6.570 1.00 0.00 H new ATOM 0 HG12 ILE A 391 1.363 4.773 -7.504 1.00 0.00 H new ATOM 0 HG13 ILE A 391 1.018 3.480 -8.634 1.00 0.00 H new ATOM 0 HG21 ILE A 391 -0.885 1.751 -7.806 1.00 0.00 H new ATOM 0 HG22 ILE A 391 -1.089 1.574 -6.047 1.00 0.00 H new ATOM 0 HG23 ILE A 391 -1.823 2.957 -6.893 1.00 0.00 H new ATOM 0 HD11 ILE A 391 -0.423 5.440 -9.081 1.00 0.00 H new ATOM 0 HD12 ILE A 391 -1.407 4.049 -8.567 1.00 0.00 H new ATOM 0 HD13 ILE A 391 -1.057 5.363 -7.419 1.00 0.00 H new ATOM 408 N PHE A 392 0.513 1.993 -3.827 1.00 0.00 N ATOM 409 CA PHE A 392 0.166 1.105 -2.731 1.00 0.00 C ATOM 410 C PHE A 392 -0.322 1.896 -1.516 1.00 0.00 C ATOM 411 O PHE A 392 -1.375 1.594 -0.956 1.00 0.00 O ATOM 412 CB PHE A 392 1.439 0.345 -2.351 1.00 0.00 C ATOM 413 CG PHE A 392 1.221 -0.753 -1.309 1.00 0.00 C ATOM 414 CD1 PHE A 392 0.546 -1.885 -1.645 1.00 0.00 C ATOM 415 CD2 PHE A 392 1.703 -0.598 -0.047 1.00 0.00 C ATOM 416 CE1 PHE A 392 0.343 -2.905 -0.678 1.00 0.00 C ATOM 417 CE2 PHE A 392 1.501 -1.618 0.920 1.00 0.00 C ATOM 418 CZ PHE A 392 0.825 -2.750 0.585 1.00 0.00 C ATOM 0 H PHE A 392 1.373 1.749 -4.318 1.00 0.00 H new ATOM 0 HA PHE A 392 -0.635 0.432 -3.038 1.00 0.00 H new ATOM 0 HB2 PHE A 392 1.865 -0.101 -3.250 1.00 0.00 H new ATOM 0 HB3 PHE A 392 2.173 1.054 -1.968 1.00 0.00 H new ATOM 0 HD1 PHE A 392 0.164 -2.008 -2.648 1.00 0.00 H new ATOM 0 HD2 PHE A 392 2.239 0.301 0.220 1.00 0.00 H new ATOM 0 HE1 PHE A 392 -0.194 -3.803 -0.945 1.00 0.00 H new ATOM 0 HE2 PHE A 392 1.884 -1.495 1.922 1.00 0.00 H new ATOM 0 HZ PHE A 392 0.671 -3.525 1.321 1.00 0.00 H new