ATOM 159 N ILE A 375 20.970 0.559 -23.644 1.00 0.00 N ATOM 160 CA ILE A 375 20.381 1.879 -23.794 1.00 0.00 C ATOM 161 C ILE A 375 19.198 2.016 -22.833 1.00 0.00 C ATOM 162 O ILE A 375 18.905 3.112 -22.357 1.00 0.00 O ATOM 163 CB ILE A 375 20.019 2.141 -25.257 1.00 0.00 C ATOM 164 CG1 ILE A 375 21.211 1.864 -26.175 1.00 0.00 C ATOM 165 CG2 ILE A 375 19.472 3.558 -25.441 1.00 0.00 C ATOM 166 CD1 ILE A 375 21.067 0.506 -26.866 1.00 0.00 C ATOM 167 H ILE A 375 20.751 -0.087 -24.375 1.00 0.00 H ATOM 168 HA ILE A 375 21.140 2.609 -23.514 1.00 0.00 H ATOM 169 HB ILE A 375 19.225 1.450 -25.542 1.00 0.00 H ATOM 170 HG12 ILE A 375 21.288 2.651 -26.925 1.00 0.00 H ATOM 171 HG13 ILE A 375 22.134 1.885 -25.596 1.00 0.00 H ATOM 172 HG21 ILE A 375 18.820 3.807 -24.603 1.00 0.00 H ATOM 173 HG22 ILE A 375 20.300 4.266 -25.479 1.00 0.00 H ATOM 174 HG23 ILE A 375 18.905 3.611 -26.370 1.00 0.00 H ATOM 175 HD11 ILE A 375 20.737 0.655 -27.894 1.00 0.00 H ATOM 176 HD12 ILE A 375 22.028 -0.007 -26.862 1.00 0.00 H ATOM 177 HD13 ILE A 375 20.331 -0.097 -26.332 1.00 0.00 H ATOM 178 N VAL A 376 18.551 0.889 -22.577 1.00 0.00 N ATOM 179 CA VAL A 376 17.407 0.870 -21.682 1.00 0.00 C ATOM 180 C VAL A 376 17.867 1.215 -20.265 1.00 0.00 C ATOM 181 O VAL A 376 17.375 2.168 -19.663 1.00 0.00 O ATOM 182 CB VAL A 376 16.698 -0.483 -21.768 1.00 0.00 C ATOM 183 CG1 VAL A 376 15.574 -0.580 -20.734 1.00 0.00 C ATOM 184 CG2 VAL A 376 16.167 -0.736 -23.180 1.00 0.00 C ATOM 185 H VAL A 376 18.796 0.002 -22.969 1.00 0.00 H ATOM 186 HA VAL A 376 16.711 1.637 -22.021 1.00 0.00 H ATOM 187 HB VAL A 376 17.429 -1.260 -21.541 1.00 0.00 H ATOM 188 HG11 VAL A 376 15.425 0.394 -20.267 1.00 0.00 H ATOM 189 HG12 VAL A 376 14.653 -0.892 -21.226 1.00 0.00 H ATOM 190 HG13 VAL A 376 15.844 -1.311 -19.971 1.00 0.00 H ATOM 191 HG21 VAL A 376 16.417 -1.752 -23.486 1.00 0.00 H ATOM 192 HG22 VAL A 376 15.084 -0.610 -23.189 1.00 0.00 H ATOM 193 HG23 VAL A 376 16.621 -0.026 -23.871 1.00 0.00 H ATOM 194 N LEU A 377 18.807 0.421 -19.772 1.00 0.00 N ATOM 195 CA LEU A 377 19.340 0.630 -18.437 1.00 0.00 C ATOM 196 C LEU A 377 19.539 2.128 -18.201 1.00 0.00 C ATOM 197 O LEU A 377 18.939 2.703 -17.294 1.00 0.00 O ATOM 198 CB LEU A 377 20.609 -0.199 -18.231 1.00 0.00 C ATOM 199 CG LEU A 377 20.398 -1.661 -17.833 1.00 0.00 C ATOM 200 CD1 LEU A 377 19.977 -1.776 -16.366 1.00 0.00 C ATOM 201 CD2 LEU A 377 19.401 -2.346 -18.770 1.00 0.00 C ATOM 202 H LEU A 377 19.202 -0.353 -20.269 1.00 0.00 H ATOM 203 HA LEU A 377 18.597 0.264 -17.728 1.00 0.00 H ATOM 204 HB2 LEU A 377 21.189 -0.174 -19.153 1.00 0.00 H ATOM 205 HB3 LEU A 377 21.212 0.282 -17.461 1.00 0.00 H ATOM 206 HG LEU A 377 21.348 -2.185 -17.937 1.00 0.00 H ATOM 207 HD11 LEU A 377 20.814 -2.150 -15.777 1.00 0.00 H ATOM 208 HD12 LEU A 377 19.682 -0.794 -15.995 1.00 0.00 H ATOM 209 HD13 LEU A 377 19.136 -2.464 -16.282 1.00 0.00 H ATOM 210 HD21 LEU A 377 19.880 -2.544 -19.728 1.00 0.00 H ATOM 211 HD22 LEU A 377 19.072 -3.286 -18.327 1.00 0.00 H ATOM 212 HD23 LEU A 377 18.539 -1.695 -18.922 1.00 0.00 H ATOM 213 N GLY A 378 20.384 2.719 -19.034 1.00 0.00 N ATOM 214 CA GLY A 378 20.670 4.139 -18.927 1.00 0.00 C ATOM 215 C GLY A 378 19.377 4.957 -18.884 1.00 0.00 C ATOM 216 O GLY A 378 19.271 5.917 -18.122 1.00 0.00 O ATOM 217 H GLY A 378 20.868 2.244 -19.769 1.00 0.00 H ATOM 218 HA2 GLY A 378 21.255 4.330 -18.027 1.00 0.00 H ATOM 219 HA3 GLY A 378 21.277 4.456 -19.775 1.00 0.00 H ATOM 220 N GLY A 379 18.427 4.547 -19.711 1.00 0.00 N ATOM 221 CA GLY A 379 17.146 5.229 -19.777 1.00 0.00 C ATOM 222 C GLY A 379 16.279 4.886 -18.565 1.00 0.00 C ATOM 223 O GLY A 379 15.266 5.537 -18.317 1.00 0.00 O ATOM 224 H GLY A 379 18.522 3.765 -20.328 1.00 0.00 H ATOM 225 HA2 GLY A 379 17.306 6.306 -19.821 1.00 0.00 H ATOM 226 HA3 GLY A 379 16.626 4.946 -20.693 1.00 0.00 H ATOM 227 N VAL A 380 16.709 3.863 -17.841 1.00 0.00 N ATOM 228 CA VAL A 380 15.984 3.425 -16.660 1.00 0.00 C ATOM 229 C VAL A 380 16.630 4.036 -15.415 1.00 0.00 C ATOM 230 O VAL A 380 15.933 4.533 -14.531 1.00 0.00 O ATOM 231 CB VAL A 380 15.930 1.896 -16.616 1.00 0.00 C ATOM 232 CG1 VAL A 380 15.385 1.405 -15.273 1.00 0.00 C ATOM 233 CG2 VAL A 380 15.105 1.343 -17.779 1.00 0.00 C ATOM 234 H VAL A 380 17.534 3.338 -18.049 1.00 0.00 H ATOM 235 HA VAL A 380 14.963 3.796 -16.744 1.00 0.00 H ATOM 236 HB VAL A 380 16.949 1.522 -16.720 1.00 0.00 H ATOM 237 HG11 VAL A 380 14.939 2.242 -14.735 1.00 0.00 H ATOM 238 HG12 VAL A 380 14.628 0.640 -15.446 1.00 0.00 H ATOM 239 HG13 VAL A 380 16.198 0.985 -14.682 1.00 0.00 H ATOM 240 HG21 VAL A 380 15.202 2.004 -18.640 1.00 0.00 H ATOM 241 HG22 VAL A 380 15.466 0.349 -18.040 1.00 0.00 H ATOM 242 HG23 VAL A 380 14.057 1.282 -17.484 1.00 0.00 H ATOM 243 N ALA A 381 17.953 3.980 -15.385 1.00 0.00 N ATOM 244 CA ALA A 381 18.700 4.522 -14.263 1.00 0.00 C ATOM 245 C ALA A 381 18.060 5.838 -13.817 1.00 0.00 C ATOM 246 O ALA A 381 17.730 6.006 -12.644 1.00 0.00 O ATOM 247 CB ALA A 381 20.167 4.693 -14.661 1.00 0.00 C ATOM 248 H ALA A 381 18.512 3.574 -16.108 1.00 0.00 H ATOM 249 HA ALA A 381 18.640 3.803 -13.445 1.00 0.00 H ATOM 250 HB1 ALA A 381 20.263 4.607 -15.744 1.00 0.00 H ATOM 251 HB2 ALA A 381 20.518 5.675 -14.343 1.00 0.00 H ATOM 252 HB3 ALA A 381 20.767 3.920 -14.181 1.00 0.00 H ATOM 253 N GLY A 382 17.903 6.738 -14.777 1.00 0.00 N ATOM 254 CA GLY A 382 17.307 8.034 -14.499 1.00 0.00 C ATOM 255 C GLY A 382 15.931 7.876 -13.849 1.00 0.00 C ATOM 256 O GLY A 382 15.659 8.475 -12.810 1.00 0.00 O ATOM 257 H GLY A 382 18.174 6.593 -15.729 1.00 0.00 H ATOM 258 HA2 GLY A 382 17.961 8.604 -13.839 1.00 0.00 H ATOM 259 HA3 GLY A 382 17.214 8.602 -15.424 1.00 0.00 H ATOM 260 N LEU A 383 15.099 7.068 -14.490 1.00 0.00 N ATOM 261 CA LEU A 383 13.757 6.825 -13.988 1.00 0.00 C ATOM 262 C LEU A 383 13.841 6.309 -12.550 1.00 0.00 C ATOM 263 O LEU A 383 13.103 6.766 -11.678 1.00 0.00 O ATOM 264 CB LEU A 383 12.993 5.894 -14.931 1.00 0.00 C ATOM 265 CG LEU A 383 11.888 6.545 -15.766 1.00 0.00 C ATOM 266 CD1 LEU A 383 10.976 5.486 -16.389 1.00 0.00 C ATOM 267 CD2 LEU A 383 11.101 7.562 -14.936 1.00 0.00 C ATOM 268 H LEU A 383 15.328 6.585 -15.335 1.00 0.00 H ATOM 269 HA LEU A 383 13.232 7.780 -13.982 1.00 0.00 H ATOM 270 HB2 LEU A 383 13.708 5.430 -15.610 1.00 0.00 H ATOM 271 HB3 LEU A 383 12.550 5.093 -14.339 1.00 0.00 H ATOM 272 HG LEU A 383 12.355 7.091 -16.585 1.00 0.00 H ATOM 273 HD11 LEU A 383 10.589 4.834 -15.606 1.00 0.00 H ATOM 274 HD12 LEU A 383 10.145 5.976 -16.898 1.00 0.00 H ATOM 275 HD13 LEU A 383 11.544 4.895 -17.107 1.00 0.00 H ATOM 276 HD21 LEU A 383 10.037 7.461 -15.150 1.00 0.00 H ATOM 277 HD22 LEU A 383 11.277 7.380 -13.876 1.00 0.00 H ATOM 278 HD23 LEU A 383 11.429 8.570 -15.191 1.00 0.00 H ATOM 279 N LEU A 384 14.747 5.364 -12.346 1.00 0.00 N ATOM 280 CA LEU A 384 14.937 4.781 -11.029 1.00 0.00 C ATOM 281 C LEU A 384 15.248 5.892 -10.024 1.00 0.00 C ATOM 282 O LEU A 384 14.822 5.830 -8.872 1.00 0.00 O ATOM 283 CB LEU A 384 15.999 3.681 -11.077 1.00 0.00 C ATOM 284 CG LEU A 384 15.555 2.346 -11.678 1.00 0.00 C ATOM 285 CD1 LEU A 384 16.662 1.296 -11.561 1.00 0.00 C ATOM 286 CD2 LEU A 384 14.245 1.870 -11.048 1.00 0.00 C ATOM 287 H LEU A 384 15.343 4.997 -13.060 1.00 0.00 H ATOM 288 HA LEU A 384 13.997 4.309 -10.741 1.00 0.00 H ATOM 289 HB2 LEU A 384 16.850 4.050 -11.651 1.00 0.00 H ATOM 290 HB3 LEU A 384 16.353 3.500 -10.063 1.00 0.00 H ATOM 291 HG LEU A 384 15.365 2.496 -12.741 1.00 0.00 H ATOM 292 HD11 LEU A 384 16.913 1.149 -10.511 1.00 0.00 H ATOM 293 HD12 LEU A 384 16.317 0.355 -11.988 1.00 0.00 H ATOM 294 HD13 LEU A 384 17.545 1.638 -12.101 1.00 0.00 H ATOM 295 HD21 LEU A 384 14.052 0.839 -11.345 1.00 0.00 H ATOM 296 HD22 LEU A 384 14.323 1.926 -9.962 1.00 0.00 H ATOM 297 HD23 LEU A 384 13.426 2.505 -11.387 1.00 0.00 H ATOM 298 N LEU A 385 15.989 6.884 -10.497 1.00 0.00 N ATOM 299 CA LEU A 385 16.363 8.007 -9.655 1.00 0.00 C ATOM 300 C LEU A 385 15.102 8.626 -9.049 1.00 0.00 C ATOM 301 O LEU A 385 14.957 8.680 -7.829 1.00 0.00 O ATOM 302 CB LEU A 385 17.221 9.002 -10.439 1.00 0.00 C ATOM 303 CG LEU A 385 18.233 9.806 -9.620 1.00 0.00 C ATOM 304 CD1 LEU A 385 19.478 8.971 -9.315 1.00 0.00 C ATOM 305 CD2 LEU A 385 18.582 11.122 -10.318 1.00 0.00 C ATOM 306 H LEU A 385 16.332 6.927 -11.436 1.00 0.00 H ATOM 307 HA LEU A 385 16.980 7.617 -8.845 1.00 0.00 H ATOM 308 HB2 LEU A 385 17.761 8.456 -11.212 1.00 0.00 H ATOM 309 HB3 LEU A 385 16.558 9.702 -10.947 1.00 0.00 H ATOM 310 HG LEU A 385 17.774 10.060 -8.664 1.00 0.00 H ATOM 311 HD11 LEU A 385 19.692 8.316 -10.160 1.00 0.00 H ATOM 312 HD12 LEU A 385 20.327 9.633 -9.145 1.00 0.00 H ATOM 313 HD13 LEU A 385 19.303 8.369 -8.423 1.00 0.00 H ATOM 314 HD21 LEU A 385 17.756 11.824 -10.202 1.00 0.00 H ATOM 315 HD22 LEU A 385 19.482 11.543 -9.870 1.00 0.00 H ATOM 316 HD23 LEU A 385 18.756 10.936 -11.377 1.00 0.00 H ATOM 317 N PHE A 386 14.221 9.078 -9.930 1.00 0.00 N ATOM 318 CA PHE A 386 12.977 9.691 -9.498 1.00 0.00 C ATOM 319 C PHE A 386 12.159 8.725 -8.638 1.00 0.00 C ATOM 320 O PHE A 386 11.516 9.138 -7.674 1.00 0.00 O ATOM 321 CB PHE A 386 12.182 10.029 -10.760 1.00 0.00 C ATOM 322 CG PHE A 386 12.865 11.052 -11.671 1.00 0.00 C ATOM 323 CD1 PHE A 386 12.712 12.382 -11.433 1.00 0.00 C ATOM 324 CD2 PHE A 386 13.624 10.630 -12.717 1.00 0.00 C ATOM 325 CE1 PHE A 386 13.346 13.331 -12.278 1.00 0.00 C ATOM 326 CE2 PHE A 386 14.258 11.579 -13.562 1.00 0.00 C ATOM 327 CZ PHE A 386 14.105 12.910 -13.325 1.00 0.00 C ATOM 328 H PHE A 386 14.346 9.030 -10.921 1.00 0.00 H ATOM 329 HA PHE A 386 13.237 10.569 -8.907 1.00 0.00 H ATOM 330 HB2 PHE A 386 12.010 9.113 -11.325 1.00 0.00 H ATOM 331 HB3 PHE A 386 11.204 10.412 -10.470 1.00 0.00 H ATOM 332 HD1 PHE A 386 12.104 12.720 -10.595 1.00 0.00 H ATOM 333 HD2 PHE A 386 13.746 9.564 -12.908 1.00 0.00 H ATOM 334 HE1 PHE A 386 13.224 14.398 -12.088 1.00 0.00 H ATOM 335 HE2 PHE A 386 14.867 11.242 -14.401 1.00 0.00 H ATOM 336 HZ PHE A 386 14.592 13.638 -13.973 1.00 0.00 H ATOM 337 N ILE A 387 12.212 7.457 -9.017 1.00 0.00 N ATOM 338 CA ILE A 387 11.484 6.428 -8.293 1.00 0.00 C ATOM 339 C ILE A 387 12.005 6.357 -6.856 1.00 0.00 C ATOM 340 O ILE A 387 11.237 6.494 -5.905 1.00 0.00 O ATOM 341 CB ILE A 387 11.555 5.095 -9.040 1.00 0.00 C ATOM 342 CG1 ILE A 387 10.519 5.041 -10.165 1.00 0.00 C ATOM 343 CG2 ILE A 387 11.413 3.917 -8.074 1.00 0.00 C ATOM 344 CD1 ILE A 387 11.102 4.381 -11.416 1.00 0.00 C ATOM 345 H ILE A 387 12.737 7.129 -9.802 1.00 0.00 H ATOM 346 HA ILE A 387 10.436 6.727 -8.265 1.00 0.00 H ATOM 347 HB ILE A 387 12.538 5.015 -9.503 1.00 0.00 H ATOM 348 HG12 ILE A 387 9.643 4.486 -9.831 1.00 0.00 H ATOM 349 HG13 ILE A 387 10.184 6.051 -10.404 1.00 0.00 H ATOM 350 HG21 ILE A 387 12.172 3.993 -7.295 1.00 0.00 H ATOM 351 HG22 ILE A 387 10.423 3.937 -7.619 1.00 0.00 H ATOM 352 HG23 ILE A 387 11.544 2.982 -8.619 1.00 0.00 H ATOM 353 HD11 ILE A 387 11.224 3.312 -11.239 1.00 0.00 H ATOM 354 HD12 ILE A 387 10.427 4.536 -12.257 1.00 0.00 H ATOM 355 HD13 ILE A 387 12.072 4.824 -11.642 1.00 0.00 H ATOM 356 N GLY A 388 13.308 6.143 -6.743 1.00 0.00 N ATOM 357 CA GLY A 388 13.941 6.051 -5.438 1.00 0.00 C ATOM 358 C GLY A 388 13.765 7.352 -4.652 1.00 0.00 C ATOM 359 O GLY A 388 13.771 7.343 -3.422 1.00 0.00 O ATOM 360 H GLY A 388 13.926 6.032 -7.521 1.00 0.00 H ATOM 361 HA2 GLY A 388 13.509 5.222 -4.878 1.00 0.00 H ATOM 362 HA3 GLY A 388 15.003 5.836 -5.560 1.00 0.00 H ATOM 363 N LEU A 389 13.614 8.439 -5.393 1.00 0.00 N ATOM 364 CA LEU A 389 13.437 9.744 -4.781 1.00 0.00 C ATOM 365 C LEU A 389 11.976 9.911 -4.359 1.00 0.00 C ATOM 366 O LEU A 389 11.688 10.522 -3.331 1.00 0.00 O ATOM 367 CB LEU A 389 13.938 10.847 -5.715 1.00 0.00 C ATOM 368 CG LEU A 389 12.860 11.725 -6.355 1.00 0.00 C ATOM 369 CD1 LEU A 389 12.117 12.541 -5.296 1.00 0.00 C ATOM 370 CD2 LEU A 389 13.454 12.612 -7.450 1.00 0.00 C ATOM 371 H LEU A 389 13.611 8.437 -6.393 1.00 0.00 H ATOM 372 HA LEU A 389 14.060 9.772 -3.886 1.00 0.00 H ATOM 373 HB2 LEU A 389 14.616 11.491 -5.155 1.00 0.00 H ATOM 374 HB3 LEU A 389 14.521 10.385 -6.511 1.00 0.00 H ATOM 375 HG LEU A 389 12.127 11.073 -6.831 1.00 0.00 H ATOM 376 HD11 LEU A 389 12.519 12.308 -4.310 1.00 0.00 H ATOM 377 HD12 LEU A 389 12.248 13.604 -5.499 1.00 0.00 H ATOM 378 HD13 LEU A 389 11.056 12.294 -5.324 1.00 0.00 H ATOM 379 HD21 LEU A 389 14.461 12.269 -7.689 1.00 0.00 H ATOM 380 HD22 LEU A 389 12.830 12.556 -8.342 1.00 0.00 H ATOM 381 HD23 LEU A 389 13.495 13.644 -7.100 1.00 0.00 H ATOM 382 N GLY A 390 11.091 9.359 -5.176 1.00 0.00 N ATOM 383 CA GLY A 390 9.666 9.439 -4.901 1.00 0.00 C ATOM 384 C GLY A 390 9.302 8.630 -3.654 1.00 0.00 C ATOM 385 O GLY A 390 8.300 8.911 -2.998 1.00 0.00 O ATOM 386 H GLY A 390 11.333 8.864 -6.011 1.00 0.00 H ATOM 387 HA2 GLY A 390 9.377 10.480 -4.761 1.00 0.00 H ATOM 388 HA3 GLY A 390 9.105 9.065 -5.758 1.00 0.00 H ATOM 389 N ILE A 391 10.136 7.642 -3.364 1.00 0.00 N ATOM 390 CA ILE A 391 9.914 6.791 -2.208 1.00 0.00 C ATOM 391 C ILE A 391 10.678 7.358 -1.009 1.00 0.00 C ATOM 392 O ILE A 391 10.080 7.687 0.014 1.00 0.00 O ATOM 393 CB ILE A 391 10.272 5.340 -2.534 1.00 0.00 C ATOM 394 CG1 ILE A 391 9.104 4.629 -3.221 1.00 0.00 C ATOM 395 CG2 ILE A 391 10.739 4.595 -1.282 1.00 0.00 C ATOM 396 CD1 ILE A 391 9.532 4.051 -4.571 1.00 0.00 C ATOM 397 H ILE A 391 10.949 7.420 -3.903 1.00 0.00 H ATOM 398 HA ILE A 391 8.848 6.818 -1.982 1.00 0.00 H ATOM 399 HB ILE A 391 11.105 5.343 -3.237 1.00 0.00 H ATOM 400 HG12 ILE A 391 8.733 3.829 -2.580 1.00 0.00 H ATOM 401 HG13 ILE A 391 8.281 5.329 -3.365 1.00 0.00 H ATOM 402 HG21 ILE A 391 9.974 4.667 -0.510 1.00 0.00 H ATOM 403 HG22 ILE A 391 10.913 3.547 -1.526 1.00 0.00 H ATOM 404 HG23 ILE A 391 11.665 5.042 -0.918 1.00 0.00 H ATOM 405 HD11 ILE A 391 8.655 3.676 -5.100 1.00 0.00 H ATOM 406 HD12 ILE A 391 10.010 4.830 -5.165 1.00 0.00 H ATOM 407 HD13 ILE A 391 10.235 3.234 -4.410 1.00 0.00 H ATOM 408 N PHE A 392 11.989 7.455 -1.175 1.00 0.00 N ATOM 409 CA PHE A 392 12.841 7.976 -0.120 1.00 0.00 C ATOM 410 C PHE A 392 12.271 9.275 0.453 1.00 0.00 C ATOM 411 O PHE A 392 12.257 9.468 1.668 1.00 0.00 O ATOM 412 CB PHE A 392 14.206 8.266 -0.749 1.00 0.00 C ATOM 413 CG PHE A 392 15.308 8.568 0.269 1.00 0.00 C ATOM 414 CD1 PHE A 392 15.605 7.663 1.239 1.00 0.00 C ATOM 415 CD2 PHE A 392 15.990 9.743 0.203 1.00 0.00 C ATOM 416 CE1 PHE A 392 16.628 7.943 2.183 1.00 0.00 C ATOM 417 CE2 PHE A 392 17.013 10.023 1.147 1.00 0.00 C ATOM 418 CZ PHE A 392 17.310 9.118 2.117 1.00 0.00 C ATOM 419 H PHE A 392 12.468 7.185 -2.011 1.00 0.00 H ATOM 420 HA PHE A 392 12.882 7.221 0.665 1.00 0.00 H ATOM 421 HB2 PHE A 392 14.506 7.408 -1.351 1.00 0.00 H ATOM 422 HB3 PHE A 392 14.109 9.113 -1.427 1.00 0.00 H ATOM 423 HD1 PHE A 392 15.058 6.721 1.292 1.00 0.00 H ATOM 424 HD2 PHE A 392 15.752 10.468 -0.575 1.00 0.00 H ATOM 425 HE1 PHE A 392 16.866 7.218 2.960 1.00 0.00 H ATOM 426 HE2 PHE A 392 17.560 10.965 1.094 1.00 0.00 H ATOM 427 HZ PHE A 392 18.096 9.333 2.842 1.00 0.00 H