ATOM 159 N ILE A 375 26.107 -2.582 -21.770 1.00 0.00 N ATOM 160 CA ILE A 375 26.002 -3.609 -20.747 1.00 0.00 C ATOM 161 C ILE A 375 25.541 -2.971 -19.435 1.00 0.00 C ATOM 162 O ILE A 375 24.838 -3.602 -18.648 1.00 0.00 O ATOM 163 CB ILE A 375 27.317 -4.382 -20.627 1.00 0.00 C ATOM 164 CG1 ILE A 375 27.757 -4.930 -21.986 1.00 0.00 C ATOM 165 CG2 ILE A 375 27.209 -5.485 -19.572 1.00 0.00 C ATOM 166 CD1 ILE A 375 28.854 -4.057 -22.599 1.00 0.00 C ATOM 167 H ILE A 375 27.039 -2.278 -21.969 1.00 0.00 H ATOM 168 HA ILE A 375 25.240 -4.317 -21.073 1.00 0.00 H ATOM 169 HB ILE A 375 28.090 -3.691 -20.292 1.00 0.00 H ATOM 170 HG12 ILE A 375 28.122 -5.950 -21.870 1.00 0.00 H ATOM 171 HG13 ILE A 375 26.901 -4.971 -22.660 1.00 0.00 H ATOM 172 HG21 ILE A 375 26.931 -5.046 -18.614 1.00 0.00 H ATOM 173 HG22 ILE A 375 26.450 -6.206 -19.876 1.00 0.00 H ATOM 174 HG23 ILE A 375 28.171 -5.990 -19.476 1.00 0.00 H ATOM 175 HD11 ILE A 375 29.826 -4.520 -22.427 1.00 0.00 H ATOM 176 HD12 ILE A 375 28.683 -3.958 -23.671 1.00 0.00 H ATOM 177 HD13 ILE A 375 28.835 -3.070 -22.136 1.00 0.00 H ATOM 178 N VAL A 376 25.957 -1.728 -19.241 1.00 0.00 N ATOM 179 CA VAL A 376 25.596 -0.998 -18.037 1.00 0.00 C ATOM 180 C VAL A 376 24.085 -0.754 -18.028 1.00 0.00 C ATOM 181 O VAL A 376 23.398 -1.132 -17.080 1.00 0.00 O ATOM 182 CB VAL A 376 26.410 0.294 -17.945 1.00 0.00 C ATOM 183 CG1 VAL A 376 25.939 1.157 -16.773 1.00 0.00 C ATOM 184 CG2 VAL A 376 27.906 -0.008 -17.836 1.00 0.00 C ATOM 185 H VAL A 376 26.529 -1.222 -19.886 1.00 0.00 H ATOM 186 HA VAL A 376 25.855 -1.623 -17.183 1.00 0.00 H ATOM 187 HB VAL A 376 26.249 0.858 -18.863 1.00 0.00 H ATOM 188 HG11 VAL A 376 25.020 1.674 -17.049 1.00 0.00 H ATOM 189 HG12 VAL A 376 25.752 0.522 -15.906 1.00 0.00 H ATOM 190 HG13 VAL A 376 26.708 1.889 -16.528 1.00 0.00 H ATOM 191 HG21 VAL A 376 28.466 0.709 -18.436 1.00 0.00 H ATOM 192 HG22 VAL A 376 28.217 0.067 -16.794 1.00 0.00 H ATOM 193 HG23 VAL A 376 28.101 -1.017 -18.201 1.00 0.00 H ATOM 194 N LEU A 377 23.613 -0.125 -19.094 1.00 0.00 N ATOM 195 CA LEU A 377 22.197 0.174 -19.220 1.00 0.00 C ATOM 196 C LEU A 377 21.381 -1.022 -18.725 1.00 0.00 C ATOM 197 O LEU A 377 20.623 -0.906 -17.764 1.00 0.00 O ATOM 198 CB LEU A 377 21.864 0.595 -20.653 1.00 0.00 C ATOM 199 CG LEU A 377 22.111 2.066 -20.995 1.00 0.00 C ATOM 200 CD1 LEU A 377 21.020 2.958 -20.399 1.00 0.00 C ATOM 201 CD2 LEU A 377 23.510 2.502 -20.558 1.00 0.00 C ATOM 202 H LEU A 377 24.179 0.179 -19.860 1.00 0.00 H ATOM 203 HA LEU A 377 21.984 1.027 -18.576 1.00 0.00 H ATOM 204 HB2 LEU A 377 22.449 -0.020 -21.337 1.00 0.00 H ATOM 205 HB3 LEU A 377 20.814 0.370 -20.842 1.00 0.00 H ATOM 206 HG LEU A 377 22.062 2.177 -22.078 1.00 0.00 H ATOM 207 HD11 LEU A 377 21.478 3.829 -19.932 1.00 0.00 H ATOM 208 HD12 LEU A 377 20.344 3.283 -21.190 1.00 0.00 H ATOM 209 HD13 LEU A 377 20.460 2.397 -19.651 1.00 0.00 H ATOM 210 HD21 LEU A 377 24.249 2.108 -21.256 1.00 0.00 H ATOM 211 HD22 LEU A 377 23.565 3.591 -20.548 1.00 0.00 H ATOM 212 HD23 LEU A 377 23.715 2.119 -19.558 1.00 0.00 H ATOM 213 N GLY A 378 21.565 -2.145 -19.405 1.00 0.00 N ATOM 214 CA GLY A 378 20.856 -3.361 -19.046 1.00 0.00 C ATOM 215 C GLY A 378 20.971 -3.641 -17.547 1.00 0.00 C ATOM 216 O GLY A 378 20.014 -4.094 -16.921 1.00 0.00 O ATOM 217 H GLY A 378 22.184 -2.231 -20.186 1.00 0.00 H ATOM 218 HA2 GLY A 378 19.806 -3.269 -19.323 1.00 0.00 H ATOM 219 HA3 GLY A 378 21.262 -4.202 -19.609 1.00 0.00 H ATOM 220 N GLY A 379 22.151 -3.360 -17.014 1.00 0.00 N ATOM 221 CA GLY A 379 22.404 -3.576 -15.599 1.00 0.00 C ATOM 222 C GLY A 379 21.745 -2.485 -14.752 1.00 0.00 C ATOM 223 O GLY A 379 21.570 -2.652 -13.546 1.00 0.00 O ATOM 224 H GLY A 379 22.925 -2.992 -17.530 1.00 0.00 H ATOM 225 HA2 GLY A 379 22.022 -4.552 -15.303 1.00 0.00 H ATOM 226 HA3 GLY A 379 23.478 -3.584 -15.415 1.00 0.00 H ATOM 227 N VAL A 380 21.396 -1.394 -15.416 1.00 0.00 N ATOM 228 CA VAL A 380 20.760 -0.276 -14.740 1.00 0.00 C ATOM 229 C VAL A 380 19.241 -0.411 -14.860 1.00 0.00 C ATOM 230 O VAL A 380 18.515 -0.182 -13.893 1.00 0.00 O ATOM 231 CB VAL A 380 21.289 1.045 -15.300 1.00 0.00 C ATOM 232 CG1 VAL A 380 20.502 2.232 -14.742 1.00 0.00 C ATOM 233 CG2 VAL A 380 22.786 1.200 -15.020 1.00 0.00 C ATOM 234 H VAL A 380 21.541 -1.266 -16.398 1.00 0.00 H ATOM 235 HA VAL A 380 21.035 -0.330 -13.686 1.00 0.00 H ATOM 236 HB VAL A 380 21.151 1.030 -16.381 1.00 0.00 H ATOM 237 HG11 VAL A 380 19.452 2.133 -15.017 1.00 0.00 H ATOM 238 HG12 VAL A 380 20.593 2.250 -13.656 1.00 0.00 H ATOM 239 HG13 VAL A 380 20.899 3.159 -15.156 1.00 0.00 H ATOM 240 HG21 VAL A 380 22.926 1.675 -14.049 1.00 0.00 H ATOM 241 HG22 VAL A 380 23.257 0.217 -15.015 1.00 0.00 H ATOM 242 HG23 VAL A 380 23.239 1.817 -15.796 1.00 0.00 H ATOM 243 N ALA A 381 18.804 -0.781 -16.055 1.00 0.00 N ATOM 244 CA ALA A 381 17.384 -0.949 -16.314 1.00 0.00 C ATOM 245 C ALA A 381 16.725 -1.618 -15.106 1.00 0.00 C ATOM 246 O ALA A 381 15.838 -1.041 -14.480 1.00 0.00 O ATOM 247 CB ALA A 381 17.192 -1.752 -17.602 1.00 0.00 C ATOM 248 H ALA A 381 19.401 -0.966 -16.836 1.00 0.00 H ATOM 249 HA ALA A 381 16.953 0.042 -16.451 1.00 0.00 H ATOM 250 HB1 ALA A 381 16.485 -2.562 -17.423 1.00 0.00 H ATOM 251 HB2 ALA A 381 16.805 -1.098 -18.384 1.00 0.00 H ATOM 252 HB3 ALA A 381 18.149 -2.168 -17.918 1.00 0.00 H ATOM 253 N GLY A 382 17.185 -2.826 -14.815 1.00 0.00 N ATOM 254 CA GLY A 382 16.651 -3.580 -13.694 1.00 0.00 C ATOM 255 C GLY A 382 16.643 -2.734 -12.419 1.00 0.00 C ATOM 256 O GLY A 382 15.618 -2.626 -11.748 1.00 0.00 O ATOM 257 H GLY A 382 17.907 -3.289 -15.330 1.00 0.00 H ATOM 258 HA2 GLY A 382 15.637 -3.910 -13.922 1.00 0.00 H ATOM 259 HA3 GLY A 382 17.250 -4.477 -13.536 1.00 0.00 H ATOM 260 N LEU A 383 17.798 -2.156 -12.123 1.00 0.00 N ATOM 261 CA LEU A 383 17.937 -1.323 -10.941 1.00 0.00 C ATOM 262 C LEU A 383 16.890 -0.208 -10.982 1.00 0.00 C ATOM 263 O LEU A 383 16.205 0.042 -9.991 1.00 0.00 O ATOM 264 CB LEU A 383 19.373 -0.813 -10.811 1.00 0.00 C ATOM 265 CG LEU A 383 20.232 -1.492 -9.742 1.00 0.00 C ATOM 266 CD1 LEU A 383 19.455 -1.652 -8.434 1.00 0.00 C ATOM 267 CD2 LEU A 383 20.783 -2.827 -10.248 1.00 0.00 C ATOM 268 H LEU A 383 18.627 -2.249 -12.674 1.00 0.00 H ATOM 269 HA LEU A 383 17.738 -1.952 -10.073 1.00 0.00 H ATOM 270 HB2 LEU A 383 19.868 -0.929 -11.775 1.00 0.00 H ATOM 271 HB3 LEU A 383 19.340 0.256 -10.597 1.00 0.00 H ATOM 272 HG LEU A 383 21.087 -0.850 -9.532 1.00 0.00 H ATOM 273 HD11 LEU A 383 18.543 -1.056 -8.478 1.00 0.00 H ATOM 274 HD12 LEU A 383 19.197 -2.701 -8.290 1.00 0.00 H ATOM 275 HD13 LEU A 383 20.071 -1.312 -7.602 1.00 0.00 H ATOM 276 HD21 LEU A 383 21.814 -2.945 -9.915 1.00 0.00 H ATOM 277 HD22 LEU A 383 20.177 -3.643 -9.853 1.00 0.00 H ATOM 278 HD23 LEU A 383 20.749 -2.844 -11.338 1.00 0.00 H ATOM 279 N LEU A 384 16.797 0.432 -12.139 1.00 0.00 N ATOM 280 CA LEU A 384 15.845 1.514 -12.322 1.00 0.00 C ATOM 281 C LEU A 384 14.444 1.022 -11.953 1.00 0.00 C ATOM 282 O LEU A 384 13.629 1.788 -11.441 1.00 0.00 O ATOM 283 CB LEU A 384 15.945 2.081 -13.739 1.00 0.00 C ATOM 284 CG LEU A 384 17.152 2.977 -14.020 1.00 0.00 C ATOM 285 CD1 LEU A 384 17.351 3.174 -15.524 1.00 0.00 C ATOM 286 CD2 LEU A 384 17.030 4.310 -13.279 1.00 0.00 C ATOM 287 H LEU A 384 17.358 0.222 -12.940 1.00 0.00 H ATOM 288 HA LEU A 384 16.123 2.313 -11.634 1.00 0.00 H ATOM 289 HB2 LEU A 384 15.964 1.248 -14.442 1.00 0.00 H ATOM 290 HB3 LEU A 384 15.039 2.651 -13.945 1.00 0.00 H ATOM 291 HG LEU A 384 18.044 2.478 -13.640 1.00 0.00 H ATOM 292 HD11 LEU A 384 17.405 2.201 -16.014 1.00 0.00 H ATOM 293 HD12 LEU A 384 16.513 3.740 -15.931 1.00 0.00 H ATOM 294 HD13 LEU A 384 18.278 3.720 -15.700 1.00 0.00 H ATOM 295 HD21 LEU A 384 16.617 4.137 -12.285 1.00 0.00 H ATOM 296 HD22 LEU A 384 18.015 4.767 -13.188 1.00 0.00 H ATOM 297 HD23 LEU A 384 16.370 4.976 -13.835 1.00 0.00 H ATOM 298 N LEU A 385 14.207 -0.252 -12.227 1.00 0.00 N ATOM 299 CA LEU A 385 12.919 -0.855 -11.930 1.00 0.00 C ATOM 300 C LEU A 385 12.632 -0.724 -10.433 1.00 0.00 C ATOM 301 O LEU A 385 11.668 -0.070 -10.037 1.00 0.00 O ATOM 302 CB LEU A 385 12.871 -2.296 -12.442 1.00 0.00 C ATOM 303 CG LEU A 385 11.492 -2.816 -12.854 1.00 0.00 C ATOM 304 CD1 LEU A 385 11.199 -2.491 -14.319 1.00 0.00 C ATOM 305 CD2 LEU A 385 11.361 -4.312 -12.561 1.00 0.00 C ATOM 306 H LEU A 385 14.876 -0.868 -12.644 1.00 0.00 H ATOM 307 HA LEU A 385 12.162 -0.293 -12.478 1.00 0.00 H ATOM 308 HB2 LEU A 385 13.539 -2.379 -13.299 1.00 0.00 H ATOM 309 HB3 LEU A 385 13.267 -2.950 -11.665 1.00 0.00 H ATOM 310 HG LEU A 385 10.740 -2.303 -12.253 1.00 0.00 H ATOM 311 HD11 LEU A 385 10.683 -1.533 -14.383 1.00 0.00 H ATOM 312 HD12 LEU A 385 12.135 -2.436 -14.874 1.00 0.00 H ATOM 313 HD13 LEU A 385 10.569 -3.272 -14.746 1.00 0.00 H ATOM 314 HD21 LEU A 385 10.313 -4.606 -12.634 1.00 0.00 H ATOM 315 HD22 LEU A 385 11.948 -4.877 -13.285 1.00 0.00 H ATOM 316 HD23 LEU A 385 11.727 -4.519 -11.556 1.00 0.00 H ATOM 317 N PHE A 386 13.487 -1.355 -9.642 1.00 0.00 N ATOM 318 CA PHE A 386 13.337 -1.318 -8.197 1.00 0.00 C ATOM 319 C PHE A 386 13.373 0.122 -7.680 1.00 0.00 C ATOM 320 O PHE A 386 12.596 0.489 -6.800 1.00 0.00 O ATOM 321 CB PHE A 386 14.517 -2.090 -7.605 1.00 0.00 C ATOM 322 CG PHE A 386 14.513 -3.584 -7.936 1.00 0.00 C ATOM 323 CD1 PHE A 386 13.633 -4.415 -7.315 1.00 0.00 C ATOM 324 CD2 PHE A 386 15.388 -4.080 -8.851 1.00 0.00 C ATOM 325 CE1 PHE A 386 13.629 -5.801 -7.623 1.00 0.00 C ATOM 326 CE2 PHE A 386 15.384 -5.467 -9.158 1.00 0.00 C ATOM 327 CZ PHE A 386 14.504 -6.298 -8.537 1.00 0.00 C ATOM 328 H PHE A 386 14.268 -1.885 -9.972 1.00 0.00 H ATOM 329 HA PHE A 386 12.371 -1.763 -7.960 1.00 0.00 H ATOM 330 HB2 PHE A 386 15.446 -1.650 -7.970 1.00 0.00 H ATOM 331 HB3 PHE A 386 14.511 -1.968 -6.522 1.00 0.00 H ATOM 332 HD1 PHE A 386 12.931 -4.017 -6.582 1.00 0.00 H ATOM 333 HD2 PHE A 386 16.093 -3.414 -9.348 1.00 0.00 H ATOM 334 HE1 PHE A 386 12.924 -6.467 -7.126 1.00 0.00 H ATOM 335 HE2 PHE A 386 16.086 -5.865 -9.891 1.00 0.00 H ATOM 336 HZ PHE A 386 14.501 -7.362 -8.773 1.00 0.00 H ATOM 337 N ILE A 387 14.285 0.898 -8.247 1.00 0.00 N ATOM 338 CA ILE A 387 14.433 2.289 -7.854 1.00 0.00 C ATOM 339 C ILE A 387 13.140 3.044 -8.170 1.00 0.00 C ATOM 340 O ILE A 387 12.680 3.856 -7.368 1.00 0.00 O ATOM 341 CB ILE A 387 15.676 2.900 -8.504 1.00 0.00 C ATOM 342 CG1 ILE A 387 16.939 2.534 -7.723 1.00 0.00 C ATOM 343 CG2 ILE A 387 15.522 4.413 -8.668 1.00 0.00 C ATOM 344 CD1 ILE A 387 18.095 2.207 -8.671 1.00 0.00 C ATOM 345 H ILE A 387 14.914 0.592 -8.962 1.00 0.00 H ATOM 346 HA ILE A 387 14.590 2.309 -6.776 1.00 0.00 H ATOM 347 HB ILE A 387 15.782 2.478 -9.504 1.00 0.00 H ATOM 348 HG12 ILE A 387 17.221 3.361 -7.072 1.00 0.00 H ATOM 349 HG13 ILE A 387 16.738 1.677 -7.080 1.00 0.00 H ATOM 350 HG21 ILE A 387 15.436 4.878 -7.686 1.00 0.00 H ATOM 351 HG22 ILE A 387 16.394 4.814 -9.184 1.00 0.00 H ATOM 352 HG23 ILE A 387 14.625 4.626 -9.250 1.00 0.00 H ATOM 353 HD11 ILE A 387 17.828 1.349 -9.287 1.00 0.00 H ATOM 354 HD12 ILE A 387 18.294 3.067 -9.311 1.00 0.00 H ATOM 355 HD13 ILE A 387 18.987 1.974 -8.090 1.00 0.00 H ATOM 356 N GLY A 388 12.591 2.750 -9.339 1.00 0.00 N ATOM 357 CA GLY A 388 11.360 3.390 -9.770 1.00 0.00 C ATOM 358 C GLY A 388 10.156 2.834 -9.008 1.00 0.00 C ATOM 359 O GLY A 388 9.182 3.547 -8.773 1.00 0.00 O ATOM 360 H GLY A 388 12.972 2.088 -9.985 1.00 0.00 H ATOM 361 HA2 GLY A 388 11.431 4.466 -9.610 1.00 0.00 H ATOM 362 HA3 GLY A 388 11.221 3.236 -10.840 1.00 0.00 H ATOM 363 N LEU A 389 10.262 1.565 -8.642 1.00 0.00 N ATOM 364 CA LEU A 389 9.194 0.905 -7.911 1.00 0.00 C ATOM 365 C LEU A 389 9.176 1.417 -6.470 1.00 0.00 C ATOM 366 O LEU A 389 8.110 1.671 -5.911 1.00 0.00 O ATOM 367 CB LEU A 389 9.330 -0.615 -8.022 1.00 0.00 C ATOM 368 CG LEU A 389 9.922 -1.326 -6.803 1.00 0.00 C ATOM 369 CD1 LEU A 389 8.963 -1.265 -5.613 1.00 0.00 C ATOM 370 CD2 LEU A 389 10.319 -2.764 -7.146 1.00 0.00 C ATOM 371 H LEU A 389 11.058 0.992 -8.837 1.00 0.00 H ATOM 372 HA LEU A 389 8.253 1.180 -8.388 1.00 0.00 H ATOM 373 HB2 LEU A 389 8.343 -1.035 -8.218 1.00 0.00 H ATOM 374 HB3 LEU A 389 9.951 -0.843 -8.888 1.00 0.00 H ATOM 375 HG LEU A 389 10.832 -0.802 -6.511 1.00 0.00 H ATOM 376 HD11 LEU A 389 7.959 -1.034 -5.967 1.00 0.00 H ATOM 377 HD12 LEU A 389 8.956 -2.228 -5.102 1.00 0.00 H ATOM 378 HD13 LEU A 389 9.292 -0.489 -4.921 1.00 0.00 H ATOM 379 HD21 LEU A 389 11.137 -3.079 -6.499 1.00 0.00 H ATOM 380 HD22 LEU A 389 9.463 -3.422 -6.997 1.00 0.00 H ATOM 381 HD23 LEU A 389 10.639 -2.814 -8.187 1.00 0.00 H ATOM 382 N GLY A 390 10.368 1.555 -5.909 1.00 0.00 N ATOM 383 CA GLY A 390 10.502 2.033 -4.544 1.00 0.00 C ATOM 384 C GLY A 390 9.862 3.412 -4.380 1.00 0.00 C ATOM 385 O GLY A 390 9.139 3.655 -3.415 1.00 0.00 O ATOM 386 H GLY A 390 11.230 1.346 -6.371 1.00 0.00 H ATOM 387 HA2 GLY A 390 10.033 1.326 -3.859 1.00 0.00 H ATOM 388 HA3 GLY A 390 11.557 2.084 -4.274 1.00 0.00 H ATOM 389 N ILE A 391 10.150 4.281 -5.338 1.00 0.00 N ATOM 390 CA ILE A 391 9.611 5.630 -5.313 1.00 0.00 C ATOM 391 C ILE A 391 8.123 5.587 -5.667 1.00 0.00 C ATOM 392 O ILE A 391 7.275 5.929 -4.844 1.00 0.00 O ATOM 393 CB ILE A 391 10.431 6.552 -6.216 1.00 0.00 C ATOM 394 CG1 ILE A 391 11.720 6.996 -5.521 1.00 0.00 C ATOM 395 CG2 ILE A 391 9.595 7.743 -6.689 1.00 0.00 C ATOM 396 CD1 ILE A 391 12.951 6.452 -6.249 1.00 0.00 C ATOM 397 H ILE A 391 10.739 4.076 -6.120 1.00 0.00 H ATOM 398 HA ILE A 391 9.712 6.003 -4.294 1.00 0.00 H ATOM 399 HB ILE A 391 10.722 5.990 -7.104 1.00 0.00 H ATOM 400 HG12 ILE A 391 11.764 8.085 -5.489 1.00 0.00 H ATOM 401 HG13 ILE A 391 11.720 6.646 -4.489 1.00 0.00 H ATOM 402 HG21 ILE A 391 9.268 8.322 -5.825 1.00 0.00 H ATOM 403 HG22 ILE A 391 10.198 8.374 -7.342 1.00 0.00 H ATOM 404 HG23 ILE A 391 8.724 7.382 -7.235 1.00 0.00 H ATOM 405 HD11 ILE A 391 13.179 5.452 -5.880 1.00 0.00 H ATOM 406 HD12 ILE A 391 12.750 6.407 -7.319 1.00 0.00 H ATOM 407 HD13 ILE A 391 13.801 7.109 -6.066 1.00 0.00 H ATOM 408 N PHE A 392 7.851 5.163 -6.893 1.00 0.00 N ATOM 409 CA PHE A 392 6.481 5.070 -7.366 1.00 0.00 C ATOM 410 C PHE A 392 5.547 4.590 -6.253 1.00 0.00 C ATOM 411 O PHE A 392 4.568 5.260 -5.926 1.00 0.00 O ATOM 412 CB PHE A 392 6.468 4.046 -8.503 1.00 0.00 C ATOM 413 CG PHE A 392 5.085 3.814 -9.115 1.00 0.00 C ATOM 414 CD1 PHE A 392 4.321 4.874 -9.491 1.00 0.00 C ATOM 415 CD2 PHE A 392 4.620 2.547 -9.284 1.00 0.00 C ATOM 416 CE1 PHE A 392 3.038 4.658 -10.060 1.00 0.00 C ATOM 417 CE2 PHE A 392 3.337 2.331 -9.852 1.00 0.00 C ATOM 418 CZ PHE A 392 2.573 3.391 -10.228 1.00 0.00 C ATOM 419 H PHE A 392 8.547 4.886 -7.556 1.00 0.00 H ATOM 420 HA PHE A 392 6.180 6.069 -7.684 1.00 0.00 H ATOM 421 HB2 PHE A 392 7.149 4.379 -9.285 1.00 0.00 H ATOM 422 HB3 PHE A 392 6.852 3.097 -8.127 1.00 0.00 H ATOM 423 HD1 PHE A 392 4.693 5.889 -9.356 1.00 0.00 H ATOM 424 HD2 PHE A 392 5.233 1.697 -8.982 1.00 0.00 H ATOM 425 HE1 PHE A 392 2.425 5.508 -10.361 1.00 0.00 H ATOM 426 HE2 PHE A 392 2.965 1.315 -9.987 1.00 0.00 H ATOM 427 HZ PHE A 392 1.588 3.225 -10.664 1.00 0.00 H