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 167 H ILE A 375 20.090 -1.249 -21.881 1.00 0.00 H ATOM 168 HA ILE A 375 18.143 -2.499 -20.192 1.00 0.00 H ATOM 169 HB ILE A 375 21.139 -2.839 -20.367 1.00 0.00 H ATOM 170 HG12 ILE A 375 19.910 -5.059 -21.496 1.00 0.00 H ATOM 171 HG13 ILE A 375 18.945 -3.723 -22.092 1.00 0.00 H ATOM 172 HG21 ILE A 375 20.765 -4.981 -19.252 1.00 0.00 H ATOM 173 HG22 ILE A 375 20.232 -3.622 -18.235 1.00 0.00 H ATOM 174 HG23 ILE A 375 19.031 -4.610 -19.100 1.00 0.00 H ATOM 175 HD11 ILE A 375 21.946 -3.427 -22.143 1.00 0.00 H ATOM 176 HD12 ILE A 375 21.173 -4.476 -23.355 1.00 0.00 H ATOM 177 HD13 ILE A 375 20.725 -2.757 -23.252 1.00 0.00 H 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 185 H VAL A 376 20.853 -0.158 -19.854 1.00 0.00 H ATOM 186 HA VAL A 376 20.946 -0.089 -17.090 1.00 0.00 H ATOM 187 HB VAL A 376 21.479 1.998 -19.206 1.00 0.00 H ATOM 188 HG11 VAL A 376 22.787 3.195 -17.452 1.00 0.00 H ATOM 189 HG12 VAL A 376 21.033 3.191 -17.150 1.00 0.00 H ATOM 190 HG13 VAL A 376 22.096 2.096 -16.235 1.00 0.00 H ATOM 191 HG21 VAL A 376 23.549 0.564 -17.555 1.00 0.00 H ATOM 192 HG22 VAL A 376 22.825 -0.229 -18.975 1.00 0.00 H ATOM 193 HG23 VAL A 376 23.699 1.310 -19.165 1.00 0.00 H 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 202 H LEU A 377 19.054 2.018 -19.370 1.00 0.00 H ATOM 203 HA LEU A 377 17.784 3.588 -17.579 1.00 0.00 H ATOM 204 HB2 LEU A 377 16.968 2.405 -20.204 1.00 0.00 H ATOM 205 HB3 LEU A 377 15.812 3.351 -19.289 1.00 0.00 H ATOM 206 HG LEU A 377 17.079 4.601 -21.059 1.00 0.00 H ATOM 207 HD11 LEU A 377 16.246 6.240 -19.798 1.00 0.00 H ATOM 208 HD12 LEU A 377 16.618 5.382 -18.283 1.00 0.00 H ATOM 209 HD13 LEU A 377 17.871 6.363 -19.081 1.00 0.00 H ATOM 210 HD21 LEU A 377 19.395 4.015 -19.213 1.00 0.00 H ATOM 211 HD22 LEU A 377 19.256 3.710 -20.961 1.00 0.00 H ATOM 212 HD23 LEU A 377 19.398 5.378 -20.357 1.00 0.00 H 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 217 H GLY A 378 16.407 0.453 -18.813 1.00 0.00 H ATOM 218 HA2 GLY A 378 14.269 0.275 -17.098 1.00 0.00 H ATOM 219 HA3 GLY A 378 15.127 -1.088 -17.790 1.00 0.00 H 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 224 H GLY A 379 17.737 -0.365 -16.481 1.00 0.00 H ATOM 225 HA2 GLY A 379 17.218 -1.673 -13.953 1.00 0.00 H ATOM 226 HA3 GLY A 379 18.772 -1.285 -14.664 1.00 0.00 H 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 234 H VAL A 380 17.465 1.591 -15.149 1.00 0.00 H ATOM 235 HA VAL A 380 18.338 2.581 -12.548 1.00 0.00 H ATOM 236 HB VAL A 380 17.943 3.870 -15.251 1.00 0.00 H ATOM 237 HG11 VAL A 380 18.797 5.152 -12.634 1.00 0.00 H ATOM 238 HG12 VAL A 380 18.889 5.924 -14.235 1.00 0.00 H ATOM 239 HG13 VAL A 380 17.307 5.486 -13.548 1.00 0.00 H ATOM 240 HG21 VAL A 380 19.983 2.348 -14.655 1.00 0.00 H ATOM 241 HG22 VAL A 380 20.258 3.915 -15.454 1.00 0.00 H ATOM 242 HG23 VAL A 380 20.521 3.751 -13.701 1.00 0.00 H 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 248 H ALA A 381 15.573 2.633 -14.858 1.00 0.00 H ATOM 249 HA ALA A 381 13.922 4.436 -13.767 1.00 0.00 H ATOM 250 HB1 ALA A 381 12.260 2.231 -14.245 1.00 0.00 H ATOM 251 HB2 ALA A 381 12.754 3.464 -15.430 1.00 0.00 H ATOM 252 HB3 ALA A 381 13.678 1.950 -15.284 1.00 0.00 H 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 257 H GLY A 382 13.898 0.945 -12.735 1.00 0.00 H ATOM 258 HA2 GLY A 382 12.265 1.178 -10.554 1.00 0.00 H ATOM 259 HA3 GLY A 382 13.567 0.016 -10.711 1.00 0.00 H 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 268 H LEU A 383 15.902 1.390 -10.557 1.00 0.00 H ATOM 269 HA LEU A 383 16.211 1.900 -7.881 1.00 0.00 H ATOM 270 HB2 LEU A 383 17.774 2.117 -10.317 1.00 0.00 H ATOM 271 HB3 LEU A 383 18.187 3.383 -9.178 1.00 0.00 H ATOM 272 HG LEU A 383 19.681 1.678 -8.672 1.00 0.00 H ATOM 273 HD11 LEU A 383 19.355 1.586 -6.469 1.00 0.00 H ATOM 274 HD12 LEU A 383 17.800 2.397 -6.775 1.00 0.00 H ATOM 275 HD13 LEU A 383 17.867 0.624 -6.642 1.00 0.00 H ATOM 276 HD21 LEU A 383 17.693 -0.526 -8.408 1.00 0.00 H ATOM 277 HD22 LEU A 383 18.133 0.005 -10.049 1.00 0.00 H ATOM 278 HD23 LEU A 383 19.395 -0.564 -8.930 1.00 0.00 H 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 287 H LEU A 384 15.617 4.223 -10.589 1.00 0.00 H ATOM 288 HA LEU A 384 15.810 6.538 -9.087 1.00 0.00 H ATOM 289 HB2 LEU A 384 14.383 5.770 -11.608 1.00 0.00 H ATOM 290 HB3 LEU A 384 14.128 7.357 -10.908 1.00 0.00 H ATOM 291 HG LEU A 384 16.820 6.225 -11.721 1.00 0.00 H ATOM 292 HD11 LEU A 384 16.738 7.601 -13.655 1.00 0.00 H ATOM 293 HD12 LEU A 384 15.208 6.693 -13.602 1.00 0.00 H ATOM 294 HD13 LEU A 384 15.246 8.403 -13.108 1.00 0.00 H ATOM 295 HD21 LEU A 384 17.540 8.634 -11.467 1.00 0.00 H ATOM 296 HD22 LEU A 384 16.003 8.917 -10.615 1.00 0.00 H ATOM 297 HD23 LEU A 384 17.186 7.762 -9.956 1.00 0.00 H 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 306 H LEU A 385 13.099 4.226 -9.533 1.00 0.00 H ATOM 307 HA LEU A 385 11.078 5.726 -8.427 1.00 0.00 H ATOM 308 HB2 LEU A 385 11.232 3.315 -9.513 1.00 0.00 H ATOM 309 HB3 LEU A 385 11.268 2.808 -7.836 1.00 0.00 H ATOM 310 HG LEU A 385 9.141 4.270 -7.561 1.00 0.00 H ATOM 311 HD11 LEU A 385 9.457 4.189 -10.540 1.00 0.00 H ATOM 312 HD12 LEU A 385 7.827 4.143 -9.826 1.00 0.00 H ATOM 313 HD13 LEU A 385 8.911 5.512 -9.482 1.00 0.00 H ATOM 314 HD21 LEU A 385 9.585 1.559 -8.211 1.00 0.00 H ATOM 315 HD22 LEU A 385 8.181 2.280 -7.389 1.00 0.00 H ATOM 316 HD23 LEU A 385 8.173 2.086 -9.158 1.00 0.00 H 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 328 H PHE A 386 13.144 3.286 -6.688 1.00 0.00 H ATOM 329 HA PHE A 386 12.234 3.948 -4.164 1.00 0.00 H ATOM 330 HB2 PHE A 386 15.010 3.022 -5.120 1.00 0.00 H ATOM 331 HB3 PHE A 386 14.395 2.804 -3.494 1.00 0.00 H ATOM 332 HD1 PHE A 386 12.257 1.381 -3.234 1.00 0.00 H ATOM 333 HD2 PHE A 386 14.652 1.379 -6.737 1.00 0.00 H ATOM 334 HE1 PHE A 386 11.280 -0.834 -3.900 1.00 0.00 H ATOM 335 HE2 PHE A 386 13.675 -0.836 -7.403 1.00 0.00 H ATOM 336 HZ PHE A 386 12.001 -1.915 -5.977 1.00 0.00 H 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 345 H ILE A 387 14.931 5.312 -6.128 1.00 0.00 H ATOM 346 HA ILE A 387 16.095 6.832 -4.118 1.00 0.00 H ATOM 347 HB ILE A 387 16.019 6.920 -7.100 1.00 0.00 H ATOM 348 HG12 ILE A 387 18.562 6.967 -5.604 1.00 0.00 H ATOM 349 HG13 ILE A 387 17.557 5.570 -5.274 1.00 0.00 H ATOM 350 HG21 ILE A 387 16.146 9.180 -6.995 1.00 0.00 H ATOM 351 HG22 ILE A 387 16.749 9.186 -5.320 1.00 0.00 H ATOM 352 HG23 ILE A 387 17.857 8.817 -6.663 1.00 0.00 H ATOM 353 HD11 ILE A 387 18.935 6.363 -7.799 1.00 0.00 H ATOM 354 HD12 ILE A 387 18.571 4.742 -7.162 1.00 0.00 H ATOM 355 HD13 ILE A 387 17.305 5.675 -7.995 1.00 0.00 H 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 360 H GLY A 388 13.451 7.636 -6.458 1.00 0.00 H ATOM 361 HA2 GLY A 388 13.082 10.278 -5.497 1.00 0.00 H ATOM 362 HA3 GLY A 388 11.985 9.346 -6.497 1.00 0.00 H 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 371 H LEU A 389 11.534 7.085 -4.779 1.00 0.00 H ATOM 372 HA LEU A 389 9.502 8.118 -3.163 1.00 0.00 H ATOM 373 HB2 LEU A 389 8.879 5.991 -2.977 1.00 0.00 H ATOM 374 HB3 LEU A 389 10.070 5.722 -4.234 1.00 0.00 H ATOM 375 HG LEU A 389 11.745 5.185 -2.421 1.00 0.00 H ATOM 376 HD11 LEU A 389 9.694 6.165 -0.740 1.00 0.00 H ATOM 377 HD12 LEU A 389 9.855 4.425 -0.400 1.00 0.00 H ATOM 378 HD13 LEU A 389 11.275 5.491 -0.277 1.00 0.00 H ATOM 379 HD21 LEU A 389 10.033 3.583 -3.747 1.00 0.00 H ATOM 380 HD22 LEU A 389 11.253 2.989 -2.596 1.00 0.00 H ATOM 381 HD23 LEU A 389 9.567 3.206 -2.071 1.00 0.00 H 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 386 H GLY A 390 12.883 7.094 -2.481 1.00 0.00 H ATOM 387 HA2 GLY A 390 12.855 7.101 0.272 1.00 0.00 H ATOM 388 HA3 GLY A 390 14.223 7.539 -0.732 1.00 0.00 H 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 397 H ILE A 391 13.389 9.892 -1.995 1.00 0.00 H ATOM 398 HA ILE A 391 13.696 11.743 0.128 1.00 0.00 H ATOM 399 HB ILE A 391 13.465 11.852 -2.842 1.00 0.00 H ATOM 400 HG12 ILE A 391 15.522 13.473 -1.652 1.00 0.00 H ATOM 401 HG13 ILE A 391 15.544 11.888 -0.906 1.00 0.00 H ATOM 402 HG21 ILE A 391 13.781 14.464 -2.362 1.00 0.00 H ATOM 403 HG22 ILE A 391 12.190 13.716 -2.644 1.00 0.00 H ATOM 404 HG23 ILE A 391 12.733 14.055 -0.983 1.00 0.00 H ATOM 405 HD11 ILE A 391 15.752 12.543 -3.872 1.00 0.00 H ATOM 406 HD12 ILE A 391 16.955 11.728 -2.844 1.00 0.00 H ATOM 407 HD13 ILE A 391 15.443 10.895 -3.276 1.00 0.00 H 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 419 H PHE A 392 11.043 11.284 -2.321 1.00 0.00 H ATOM 420 HA PHE A 392 9.229 13.010 -1.462 1.00 0.00 H ATOM 421 HB2 PHE A 392 9.346 10.491 -2.856 1.00 0.00 H ATOM 422 HB3 PHE A 392 8.020 10.333 -1.722 1.00 0.00 H ATOM 423 HD1 PHE A 392 7.062 13.192 -1.735 1.00 0.00 H ATOM 424 HD2 PHE A 392 8.194 10.598 -4.897 1.00 0.00 H ATOM 425 HE1 PHE A 392 5.567 14.455 -3.306 1.00 0.00 H ATOM 426 HE2 PHE A 392 6.699 11.862 -6.468 1.00 0.00 H ATOM 427 HZ PHE A 392 5.404 13.775 -5.654 1.00 0.00 H