ATOM 159 N ILE A 375 14.650 -7.733 -12.977 1.00 0.00 N ATOM 160 CA ILE A 375 15.246 -6.533 -13.539 1.00 0.00 C ATOM 161 C ILE A 375 14.175 -5.446 -13.660 1.00 0.00 C ATOM 162 O ILE A 375 14.424 -4.286 -13.335 1.00 0.00 O ATOM 163 CB ILE A 375 15.949 -6.852 -14.860 1.00 0.00 C ATOM 164 CG1 ILE A 375 16.913 -8.029 -14.697 1.00 0.00 C ATOM 165 CG2 ILE A 375 16.649 -5.612 -15.422 1.00 0.00 C ATOM 166 CD1 ILE A 375 16.278 -9.329 -15.196 1.00 0.00 C ATOM 167 H ILE A 375 14.463 -8.461 -13.637 1.00 0.00 H ATOM 168 HA ILE A 375 16.010 -6.189 -12.842 1.00 0.00 H ATOM 169 HB ILE A 375 15.194 -7.152 -15.586 1.00 0.00 H ATOM 170 HG12 ILE A 375 17.830 -7.832 -15.252 1.00 0.00 H ATOM 171 HG13 ILE A 375 17.190 -8.134 -13.649 1.00 0.00 H ATOM 172 HG21 ILE A 375 15.932 -5.015 -15.985 1.00 0.00 H ATOM 173 HG22 ILE A 375 17.051 -5.019 -14.601 1.00 0.00 H ATOM 174 HG23 ILE A 375 17.461 -5.921 -16.080 1.00 0.00 H ATOM 175 HD11 ILE A 375 16.422 -10.112 -14.451 1.00 0.00 H ATOM 176 HD12 ILE A 375 15.212 -9.174 -15.358 1.00 0.00 H ATOM 177 HD13 ILE A 375 16.749 -9.628 -16.132 1.00 0.00 H ATOM 178 N VAL A 376 13.007 -5.860 -14.128 1.00 0.00 N ATOM 179 CA VAL A 376 11.898 -4.937 -14.295 1.00 0.00 C ATOM 180 C VAL A 376 11.465 -4.412 -12.924 1.00 0.00 C ATOM 181 O VAL A 376 11.370 -3.203 -12.720 1.00 0.00 O ATOM 182 CB VAL A 376 10.761 -5.617 -15.061 1.00 0.00 C ATOM 183 CG1 VAL A 376 9.531 -4.710 -15.136 1.00 0.00 C ATOM 184 CG2 VAL A 376 11.218 -6.039 -16.459 1.00 0.00 C ATOM 185 H VAL A 376 12.813 -6.805 -14.390 1.00 0.00 H ATOM 186 HA VAL A 376 12.255 -4.099 -14.894 1.00 0.00 H ATOM 187 HB VAL A 376 10.481 -6.517 -14.514 1.00 0.00 H ATOM 188 HG11 VAL A 376 9.510 -4.206 -16.102 1.00 0.00 H ATOM 189 HG12 VAL A 376 8.629 -5.311 -15.019 1.00 0.00 H ATOM 190 HG13 VAL A 376 9.578 -3.967 -14.340 1.00 0.00 H ATOM 191 HG21 VAL A 376 11.601 -7.059 -16.424 1.00 0.00 H ATOM 192 HG22 VAL A 376 10.373 -5.991 -17.146 1.00 0.00 H ATOM 193 HG23 VAL A 376 12.005 -5.367 -16.802 1.00 0.00 H ATOM 194 N LEU A 377 11.215 -5.348 -12.020 1.00 0.00 N ATOM 195 CA LEU A 377 10.795 -4.995 -10.675 1.00 0.00 C ATOM 196 C LEU A 377 11.718 -3.906 -10.126 1.00 0.00 C ATOM 197 O LEU A 377 11.252 -2.863 -9.671 1.00 0.00 O ATOM 198 CB LEU A 377 10.722 -6.243 -9.792 1.00 0.00 C ATOM 199 CG LEU A 377 9.462 -7.097 -9.940 1.00 0.00 C ATOM 200 CD1 LEU A 377 9.720 -8.538 -9.494 1.00 0.00 C ATOM 201 CD2 LEU A 377 8.283 -6.469 -9.195 1.00 0.00 C ATOM 202 H LEU A 377 11.295 -6.329 -12.194 1.00 0.00 H ATOM 203 HA LEU A 377 9.785 -4.590 -10.744 1.00 0.00 H ATOM 204 HB2 LEU A 377 11.589 -6.868 -10.009 1.00 0.00 H ATOM 205 HB3 LEU A 377 10.806 -5.932 -8.751 1.00 0.00 H ATOM 206 HG LEU A 377 9.194 -7.130 -10.996 1.00 0.00 H ATOM 207 HD11 LEU A 377 10.456 -8.542 -8.690 1.00 0.00 H ATOM 208 HD12 LEU A 377 8.790 -8.980 -9.138 1.00 0.00 H ATOM 209 HD13 LEU A 377 10.099 -9.117 -10.337 1.00 0.00 H ATOM 210 HD21 LEU A 377 7.378 -6.569 -9.795 1.00 0.00 H ATOM 211 HD22 LEU A 377 8.144 -6.977 -8.240 1.00 0.00 H ATOM 212 HD23 LEU A 377 8.486 -5.413 -9.017 1.00 0.00 H ATOM 213 N GLY A 378 13.012 -4.186 -10.186 1.00 0.00 N ATOM 214 CA GLY A 378 14.005 -3.243 -9.700 1.00 0.00 C ATOM 215 C GLY A 378 13.846 -1.881 -10.380 1.00 0.00 C ATOM 216 O GLY A 378 13.971 -0.843 -9.732 1.00 0.00 O ATOM 217 H GLY A 378 13.383 -5.037 -10.557 1.00 0.00 H ATOM 218 HA2 GLY A 378 13.906 -3.129 -8.621 1.00 0.00 H ATOM 219 HA3 GLY A 378 15.005 -3.633 -9.889 1.00 0.00 H ATOM 220 N GLY A 379 13.574 -1.930 -11.675 1.00 0.00 N ATOM 221 CA GLY A 379 13.397 -0.713 -12.449 1.00 0.00 C ATOM 222 C GLY A 379 12.037 -0.075 -12.164 1.00 0.00 C ATOM 223 O GLY A 379 11.804 1.082 -12.512 1.00 0.00 O ATOM 224 H GLY A 379 13.475 -2.779 -12.194 1.00 0.00 H ATOM 225 HA2 GLY A 379 14.192 -0.007 -12.210 1.00 0.00 H ATOM 226 HA3 GLY A 379 13.481 -0.939 -13.512 1.00 0.00 H ATOM 227 N VAL A 380 11.173 -0.856 -11.532 1.00 0.00 N ATOM 228 CA VAL A 380 9.841 -0.382 -11.196 1.00 0.00 C ATOM 229 C VAL A 380 9.840 0.143 -9.758 1.00 0.00 C ATOM 230 O VAL A 380 9.279 1.202 -9.481 1.00 0.00 O ATOM 231 CB VAL A 380 8.816 -1.493 -11.428 1.00 0.00 C ATOM 232 CG1 VAL A 380 7.439 -1.087 -10.898 1.00 0.00 C ATOM 233 CG2 VAL A 380 8.743 -1.871 -12.909 1.00 0.00 C ATOM 234 H VAL A 380 11.370 -1.796 -11.252 1.00 0.00 H ATOM 235 HA VAL A 380 9.606 0.442 -11.870 1.00 0.00 H ATOM 236 HB VAL A 380 9.143 -2.372 -10.873 1.00 0.00 H ATOM 237 HG11 VAL A 380 7.299 -0.015 -11.033 1.00 0.00 H ATOM 238 HG12 VAL A 380 6.665 -1.626 -11.445 1.00 0.00 H ATOM 239 HG13 VAL A 380 7.371 -1.331 -9.838 1.00 0.00 H ATOM 240 HG21 VAL A 380 8.440 -2.914 -13.003 1.00 0.00 H ATOM 241 HG22 VAL A 380 8.016 -1.234 -13.411 1.00 0.00 H ATOM 242 HG23 VAL A 380 9.723 -1.735 -13.367 1.00 0.00 H ATOM 243 N ALA A 381 10.474 -0.623 -8.882 1.00 0.00 N ATOM 244 CA ALA A 381 10.553 -0.249 -7.480 1.00 0.00 C ATOM 245 C ALA A 381 10.793 1.258 -7.372 1.00 0.00 C ATOM 246 O ALA A 381 10.010 1.972 -6.748 1.00 0.00 O ATOM 247 CB ALA A 381 11.650 -1.065 -6.795 1.00 0.00 C ATOM 248 H ALA A 381 10.928 -1.483 -9.116 1.00 0.00 H ATOM 249 HA ALA A 381 9.595 -0.490 -7.018 1.00 0.00 H ATOM 250 HB1 ALA A 381 11.194 -1.811 -6.144 1.00 0.00 H ATOM 251 HB2 ALA A 381 12.257 -1.564 -7.550 1.00 0.00 H ATOM 252 HB3 ALA A 381 12.280 -0.402 -6.202 1.00 0.00 H ATOM 253 N GLY A 382 11.880 1.698 -7.989 1.00 0.00 N ATOM 254 CA GLY A 382 12.234 3.107 -7.970 1.00 0.00 C ATOM 255 C GLY A 382 11.066 3.972 -8.449 1.00 0.00 C ATOM 256 O GLY A 382 10.705 4.950 -7.796 1.00 0.00 O ATOM 257 H GLY A 382 12.512 1.110 -8.495 1.00 0.00 H ATOM 258 HA2 GLY A 382 12.518 3.400 -6.959 1.00 0.00 H ATOM 259 HA3 GLY A 382 13.102 3.276 -8.607 1.00 0.00 H ATOM 260 N LEU A 383 10.508 3.580 -9.585 1.00 0.00 N ATOM 261 CA LEU A 383 9.389 4.307 -10.159 1.00 0.00 C ATOM 262 C LEU A 383 8.242 4.351 -9.147 1.00 0.00 C ATOM 263 O LEU A 383 7.646 5.403 -8.924 1.00 0.00 O ATOM 264 CB LEU A 383 8.996 3.706 -11.509 1.00 0.00 C ATOM 265 CG LEU A 383 9.346 4.541 -12.743 1.00 0.00 C ATOM 266 CD1 LEU A 383 8.599 4.035 -13.978 1.00 0.00 C ATOM 267 CD2 LEU A 383 9.092 6.028 -12.489 1.00 0.00 C ATOM 268 H LEU A 383 10.808 2.783 -10.109 1.00 0.00 H ATOM 269 HA LEU A 383 9.724 5.328 -10.345 1.00 0.00 H ATOM 270 HB2 LEU A 383 9.476 2.733 -11.605 1.00 0.00 H ATOM 271 HB3 LEU A 383 7.920 3.532 -11.507 1.00 0.00 H ATOM 272 HG LEU A 383 10.412 4.426 -12.942 1.00 0.00 H ATOM 273 HD11 LEU A 383 7.527 4.039 -13.781 1.00 0.00 H ATOM 274 HD12 LEU A 383 8.815 4.685 -14.826 1.00 0.00 H ATOM 275 HD13 LEU A 383 8.922 3.019 -14.207 1.00 0.00 H ATOM 276 HD21 LEU A 383 8.628 6.473 -13.369 1.00 0.00 H ATOM 277 HD22 LEU A 383 8.428 6.142 -11.632 1.00 0.00 H ATOM 278 HD23 LEU A 383 10.038 6.529 -12.285 1.00 0.00 H ATOM 279 N LEU A 384 7.968 3.194 -8.562 1.00 0.00 N ATOM 280 CA LEU A 384 6.902 3.086 -7.580 1.00 0.00 C ATOM 281 C LEU A 384 7.143 4.101 -6.460 1.00 0.00 C ATOM 282 O LEU A 384 6.195 4.607 -5.861 1.00 0.00 O ATOM 283 CB LEU A 384 6.773 1.644 -7.085 1.00 0.00 C ATOM 284 CG LEU A 384 6.092 0.665 -8.044 1.00 0.00 C ATOM 285 CD1 LEU A 384 6.184 -0.769 -7.519 1.00 0.00 C ATOM 286 CD2 LEU A 384 4.647 1.083 -8.319 1.00 0.00 C ATOM 287 H LEU A 384 8.457 2.342 -8.749 1.00 0.00 H ATOM 288 HA LEU A 384 5.969 3.340 -8.081 1.00 0.00 H ATOM 289 HB2 LEU A 384 7.771 1.267 -6.860 1.00 0.00 H ATOM 290 HB3 LEU A 384 6.216 1.651 -6.148 1.00 0.00 H ATOM 291 HG LEU A 384 6.623 0.694 -8.995 1.00 0.00 H ATOM 292 HD11 LEU A 384 5.629 -0.850 -6.584 1.00 0.00 H ATOM 293 HD12 LEU A 384 5.760 -1.453 -8.254 1.00 0.00 H ATOM 294 HD13 LEU A 384 7.229 -1.026 -7.344 1.00 0.00 H ATOM 295 HD21 LEU A 384 4.499 1.194 -9.394 1.00 0.00 H ATOM 296 HD22 LEU A 384 3.968 0.321 -7.936 1.00 0.00 H ATOM 297 HD23 LEU A 384 4.443 2.033 -7.825 1.00 0.00 H ATOM 298 N LEU A 385 8.417 4.369 -6.211 1.00 0.00 N ATOM 299 CA LEU A 385 8.794 5.314 -5.174 1.00 0.00 C ATOM 300 C LEU A 385 8.190 6.683 -5.493 1.00 0.00 C ATOM 301 O LEU A 385 7.434 7.234 -4.694 1.00 0.00 O ATOM 302 CB LEU A 385 10.313 5.338 -4.998 1.00 0.00 C ATOM 303 CG LEU A 385 10.821 5.670 -3.593 1.00 0.00 C ATOM 304 CD1 LEU A 385 10.897 4.412 -2.726 1.00 0.00 C ATOM 305 CD2 LEU A 385 12.161 6.407 -3.654 1.00 0.00 C ATOM 306 H LEU A 385 9.182 3.953 -6.702 1.00 0.00 H ATOM 307 HA LEU A 385 8.366 4.958 -4.236 1.00 0.00 H ATOM 308 HB2 LEU A 385 10.708 4.363 -5.284 1.00 0.00 H ATOM 309 HB3 LEU A 385 10.728 6.067 -5.694 1.00 0.00 H ATOM 310 HG LEU A 385 10.105 6.344 -3.121 1.00 0.00 H ATOM 311 HD11 LEU A 385 11.091 3.546 -3.358 1.00 0.00 H ATOM 312 HD12 LEU A 385 11.702 4.520 -1.999 1.00 0.00 H ATOM 313 HD13 LEU A 385 9.951 4.275 -2.202 1.00 0.00 H ATOM 314 HD21 LEU A 385 12.203 7.151 -2.859 1.00 0.00 H ATOM 315 HD22 LEU A 385 12.974 5.692 -3.526 1.00 0.00 H ATOM 316 HD23 LEU A 385 12.260 6.901 -4.620 1.00 0.00 H ATOM 317 N PHE A 386 8.546 7.193 -6.663 1.00 0.00 N ATOM 318 CA PHE A 386 8.049 8.487 -7.098 1.00 0.00 C ATOM 319 C PHE A 386 6.527 8.465 -7.254 1.00 0.00 C ATOM 320 O PHE A 386 5.849 9.425 -6.892 1.00 0.00 O ATOM 321 CB PHE A 386 8.685 8.776 -8.460 1.00 0.00 C ATOM 322 CG PHE A 386 10.193 9.026 -8.401 1.00 0.00 C ATOM 323 CD1 PHE A 386 11.060 7.986 -8.521 1.00 0.00 C ATOM 324 CD2 PHE A 386 10.666 10.290 -8.229 1.00 0.00 C ATOM 325 CE1 PHE A 386 12.460 8.218 -8.467 1.00 0.00 C ATOM 326 CE2 PHE A 386 12.066 10.522 -8.175 1.00 0.00 C ATOM 327 CZ PHE A 386 12.933 9.482 -8.295 1.00 0.00 C ATOM 328 H PHE A 386 9.161 6.738 -7.307 1.00 0.00 H ATOM 329 HA PHE A 386 8.324 9.213 -6.333 1.00 0.00 H ATOM 330 HB2 PHE A 386 8.492 7.935 -9.125 1.00 0.00 H ATOM 331 HB3 PHE A 386 8.199 9.647 -8.899 1.00 0.00 H ATOM 332 HD1 PHE A 386 10.681 6.973 -8.659 1.00 0.00 H ATOM 333 HD2 PHE A 386 9.971 11.124 -8.133 1.00 0.00 H ATOM 334 HE1 PHE A 386 13.155 7.384 -8.564 1.00 0.00 H ATOM 335 HE2 PHE A 386 12.445 11.535 -8.037 1.00 0.00 H ATOM 336 HZ PHE A 386 14.008 9.660 -8.253 1.00 0.00 H ATOM 337 N ILE A 387 6.035 7.360 -7.793 1.00 0.00 N ATOM 338 CA ILE A 387 4.606 7.200 -8.001 1.00 0.00 C ATOM 339 C ILE A 387 3.888 7.261 -6.651 1.00 0.00 C ATOM 340 O ILE A 387 2.801 7.826 -6.547 1.00 0.00 O ATOM 341 CB ILE A 387 4.318 5.923 -8.793 1.00 0.00 C ATOM 342 CG1 ILE A 387 4.535 6.146 -10.291 1.00 0.00 C ATOM 343 CG2 ILE A 387 2.916 5.393 -8.489 1.00 0.00 C ATOM 344 CD1 ILE A 387 5.239 4.946 -10.928 1.00 0.00 C ATOM 345 H ILE A 387 6.593 6.583 -8.085 1.00 0.00 H ATOM 346 HA ILE A 387 4.269 8.039 -8.610 1.00 0.00 H ATOM 347 HB ILE A 387 5.027 5.158 -8.476 1.00 0.00 H ATOM 348 HG12 ILE A 387 3.575 6.311 -10.780 1.00 0.00 H ATOM 349 HG13 ILE A 387 5.130 7.046 -10.446 1.00 0.00 H ATOM 350 HG21 ILE A 387 2.706 4.534 -9.127 1.00 0.00 H ATOM 351 HG22 ILE A 387 2.860 5.092 -7.443 1.00 0.00 H ATOM 352 HG23 ILE A 387 2.182 6.176 -8.681 1.00 0.00 H ATOM 353 HD11 ILE A 387 6.128 4.698 -10.349 1.00 0.00 H ATOM 354 HD12 ILE A 387 4.562 4.092 -10.940 1.00 0.00 H ATOM 355 HD13 ILE A 387 5.528 5.195 -11.949 1.00 0.00 H ATOM 356 N GLY A 388 4.526 6.672 -5.651 1.00 0.00 N ATOM 357 CA GLY A 388 3.963 6.652 -4.312 1.00 0.00 C ATOM 358 C GLY A 388 4.198 7.985 -3.598 1.00 0.00 C ATOM 359 O GLY A 388 3.372 8.418 -2.796 1.00 0.00 O ATOM 360 H GLY A 388 5.411 6.214 -5.744 1.00 0.00 H ATOM 361 HA2 GLY A 388 2.893 6.449 -4.367 1.00 0.00 H ATOM 362 HA3 GLY A 388 4.412 5.843 -3.736 1.00 0.00 H ATOM 363 N LEU A 389 5.329 8.598 -3.916 1.00 0.00 N ATOM 364 CA LEU A 389 5.683 9.872 -3.315 1.00 0.00 C ATOM 365 C LEU A 389 4.800 10.973 -3.906 1.00 0.00 C ATOM 366 O LEU A 389 4.352 11.867 -3.189 1.00 0.00 O ATOM 367 CB LEU A 389 7.182 10.138 -3.468 1.00 0.00 C ATOM 368 CG LEU A 389 7.578 11.151 -4.544 1.00 0.00 C ATOM 369 CD1 LEU A 389 7.098 12.557 -4.177 1.00 0.00 C ATOM 370 CD2 LEU A 389 9.084 11.110 -4.809 1.00 0.00 C ATOM 371 H LEU A 389 5.995 8.239 -4.569 1.00 0.00 H ATOM 372 HA LEU A 389 5.476 9.799 -2.247 1.00 0.00 H ATOM 373 HB2 LEU A 389 7.569 10.486 -2.510 1.00 0.00 H ATOM 374 HB3 LEU A 389 7.678 9.193 -3.687 1.00 0.00 H ATOM 375 HG LEU A 389 7.080 10.874 -5.473 1.00 0.00 H ATOM 376 HD11 LEU A 389 6.268 12.838 -4.824 1.00 0.00 H ATOM 377 HD12 LEU A 389 6.770 12.569 -3.137 1.00 0.00 H ATOM 378 HD13 LEU A 389 7.916 13.265 -4.307 1.00 0.00 H ATOM 379 HD21 LEU A 389 9.471 10.124 -4.551 1.00 0.00 H ATOM 380 HD22 LEU A 389 9.273 11.311 -5.863 1.00 0.00 H ATOM 381 HD23 LEU A 389 9.581 11.866 -4.200 1.00 0.00 H ATOM 382 N GLY A 390 4.576 10.873 -5.208 1.00 0.00 N ATOM 383 CA GLY A 390 3.755 11.849 -5.904 1.00 0.00 C ATOM 384 C GLY A 390 2.349 11.908 -5.304 1.00 0.00 C ATOM 385 O GLY A 390 1.788 12.990 -5.133 1.00 0.00 O ATOM 386 H GLY A 390 4.945 10.143 -5.784 1.00 0.00 H ATOM 387 HA2 GLY A 390 4.222 12.832 -5.843 1.00 0.00 H ATOM 388 HA3 GLY A 390 3.693 11.590 -6.961 1.00 0.00 H ATOM 389 N ILE A 391 1.819 10.732 -5.001 1.00 0.00 N ATOM 390 CA ILE A 391 0.488 10.637 -4.425 1.00 0.00 C ATOM 391 C ILE A 391 0.548 11.030 -2.947 1.00 0.00 C ATOM 392 O ILE A 391 -0.233 11.863 -2.491 1.00 0.00 O ATOM 393 CB ILE A 391 -0.103 9.247 -4.668 1.00 0.00 C ATOM 394 CG1 ILE A 391 -0.405 9.032 -6.152 1.00 0.00 C ATOM 395 CG2 ILE A 391 -1.336 9.015 -3.792 1.00 0.00 C ATOM 396 CD1 ILE A 391 -1.614 9.860 -6.591 1.00 0.00 C ATOM 397 H ILE A 391 2.281 9.857 -5.144 1.00 0.00 H ATOM 398 HA ILE A 391 -0.146 11.353 -4.947 1.00 0.00 H ATOM 399 HB ILE A 391 0.641 8.504 -4.380 1.00 0.00 H ATOM 400 HG12 ILE A 391 0.465 9.308 -6.748 1.00 0.00 H ATOM 401 HG13 ILE A 391 -0.597 7.975 -6.339 1.00 0.00 H ATOM 402 HG21 ILE A 391 -1.035 8.532 -2.862 1.00 0.00 H ATOM 403 HG22 ILE A 391 -1.808 9.971 -3.569 1.00 0.00 H ATOM 404 HG23 ILE A 391 -2.042 8.375 -4.322 1.00 0.00 H ATOM 405 HD11 ILE A 391 -1.413 10.309 -7.564 1.00 0.00 H ATOM 406 HD12 ILE A 391 -2.490 9.215 -6.663 1.00 0.00 H ATOM 407 HD13 ILE A 391 -1.801 10.646 -5.860 1.00 0.00 H ATOM 408 N PHE A 392 1.483 10.411 -2.241 1.00 0.00 N ATOM 409 CA PHE A 392 1.655 10.686 -0.825 1.00 0.00 C ATOM 410 C PHE A 392 1.753 12.191 -0.566 1.00 0.00 C ATOM 411 O PHE A 392 0.958 12.747 0.190 1.00 0.00 O ATOM 412 CB PHE A 392 2.965 10.021 -0.396 1.00 0.00 C ATOM 413 CG PHE A 392 3.249 10.115 1.105 1.00 0.00 C ATOM 414 CD1 PHE A 392 2.233 9.978 1.999 1.00 0.00 C ATOM 415 CD2 PHE A 392 4.516 10.336 1.544 1.00 0.00 C ATOM 416 CE1 PHE A 392 2.497 10.066 3.391 1.00 0.00 C ATOM 417 CE2 PHE A 392 4.780 10.424 2.937 1.00 0.00 C ATOM 418 CZ PHE A 392 3.765 10.287 3.831 1.00 0.00 C ATOM 419 H PHE A 392 2.115 9.735 -2.620 1.00 0.00 H ATOM 420 HA PHE A 392 0.782 10.286 -0.309 1.00 0.00 H ATOM 421 HB2 PHE A 392 2.938 8.970 -0.685 1.00 0.00 H ATOM 422 HB3 PHE A 392 3.789 10.480 -0.941 1.00 0.00 H ATOM 423 HD1 PHE A 392 1.217 9.801 1.647 1.00 0.00 H ATOM 424 HD2 PHE A 392 5.330 10.446 0.827 1.00 0.00 H ATOM 425 HE1 PHE A 392 1.683 9.956 4.108 1.00 0.00 H ATOM 426 HE2 PHE A 392 5.796 10.601 3.289 1.00 0.00 H ATOM 427 HZ PHE A 392 3.967 10.354 4.900 1.00 0.00 H