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 167 H ILE A 375 23.045 -0.547 -16.346 1.00 0.00 H ATOM 168 HA ILE A 375 22.780 0.075 -13.613 1.00 0.00 H ATOM 169 HB ILE A 375 23.413 1.792 -16.015 1.00 0.00 H ATOM 170 HG12 ILE A 375 25.707 1.419 -14.483 1.00 0.00 H ATOM 171 HG13 ILE A 375 24.941 -0.157 -14.461 1.00 0.00 H ATOM 172 HG21 ILE A 375 22.550 2.922 -13.831 1.00 0.00 H ATOM 173 HG22 ILE A 375 24.157 2.499 -13.193 1.00 0.00 H ATOM 174 HG23 ILE A 375 24.015 3.540 -14.630 1.00 0.00 H ATOM 175 HD11 ILE A 375 26.165 1.317 -16.729 1.00 0.00 H ATOM 176 HD12 ILE A 375 25.967 -0.435 -16.485 1.00 0.00 H ATOM 177 HD13 ILE A 375 24.612 0.535 -17.111 1.00 0.00 H 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 185 H VAL A 376 20.974 1.093 -16.580 1.00 0.00 H ATOM 186 HA VAL A 376 19.296 2.924 -15.464 1.00 0.00 H ATOM 187 HB VAL A 376 18.769 0.838 -17.587 1.00 0.00 H ATOM 188 HG11 VAL A 376 16.974 2.768 -16.371 1.00 0.00 H ATOM 189 HG12 VAL A 376 17.197 3.104 -18.105 1.00 0.00 H ATOM 190 HG13 VAL A 376 16.636 1.500 -17.574 1.00 0.00 H ATOM 191 HG21 VAL A 376 19.380 3.760 -18.031 1.00 0.00 H ATOM 192 HG22 VAL A 376 20.681 2.562 -17.828 1.00 0.00 H ATOM 193 HG23 VAL A 376 19.519 2.396 -19.166 1.00 0.00 H 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 202 H LEU A 377 18.583 -0.627 -15.831 1.00 0.00 H ATOM 203 HA LEU A 377 16.239 -0.753 -14.529 1.00 0.00 H ATOM 204 HB2 LEU A 377 18.578 -2.616 -14.672 1.00 0.00 H ATOM 205 HB3 LEU A 377 17.199 -3.035 -13.676 1.00 0.00 H ATOM 206 HG LEU A 377 17.206 -4.004 -15.994 1.00 0.00 H ATOM 207 HD11 LEU A 377 15.026 -2.680 -14.590 1.00 0.00 H ATOM 208 HD12 LEU A 377 14.721 -2.814 -16.339 1.00 0.00 H ATOM 209 HD13 LEU A 377 15.082 -4.272 -15.384 1.00 0.00 H ATOM 210 HD21 LEU A 377 16.855 -1.100 -16.752 1.00 0.00 H ATOM 211 HD22 LEU A 377 18.075 -2.260 -17.331 1.00 0.00 H ATOM 212 HD23 LEU A 377 16.371 -2.446 -17.811 1.00 0.00 H 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 217 H GLY A 378 19.463 -1.098 -12.879 1.00 0.00 H ATOM 218 HA2 GLY A 378 18.568 -1.170 -10.281 1.00 0.00 H ATOM 219 HA3 GLY A 378 20.113 -0.529 -10.803 1.00 0.00 H 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 224 H GLY A 379 19.104 1.672 -12.441 1.00 0.00 H ATOM 225 HA2 GLY A 379 18.655 3.584 -10.345 1.00 0.00 H ATOM 226 HA3 GLY A 379 18.821 3.891 -12.062 1.00 0.00 H 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 234 H VAL A 380 16.628 1.526 -12.252 1.00 0.00 H ATOM 235 HA VAL A 380 14.409 3.420 -12.131 1.00 0.00 H ATOM 236 HB VAL A 380 14.824 0.781 -13.542 1.00 0.00 H ATOM 237 HG11 VAL A 380 12.500 0.902 -12.823 1.00 0.00 H ATOM 238 HG12 VAL A 380 12.352 2.546 -13.488 1.00 0.00 H ATOM 239 HG13 VAL A 380 12.608 1.164 -14.580 1.00 0.00 H ATOM 240 HG21 VAL A 380 14.072 3.068 -15.174 1.00 0.00 H ATOM 241 HG22 VAL A 380 15.551 3.394 -14.238 1.00 0.00 H ATOM 242 HG23 VAL A 380 15.472 1.978 -15.314 1.00 0.00 H 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 248 H ALA A 381 15.512 0.187 -10.989 1.00 0.00 H ATOM 249 HA ALA A 381 13.329 -0.816 -9.815 1.00 0.00 H ATOM 250 HB1 ALA A 381 15.185 -1.310 -7.879 1.00 0.00 H ATOM 251 HB2 ALA A 381 15.127 -2.167 -9.438 1.00 0.00 H ATOM 252 HB3 ALA A 381 16.241 -0.796 -9.217 1.00 0.00 H 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 257 H GLY A 382 15.605 1.397 -8.031 1.00 0.00 H ATOM 258 HA2 GLY A 382 14.066 1.830 -5.806 1.00 0.00 H ATOM 259 HA3 GLY A 382 15.202 2.980 -6.483 1.00 0.00 H 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 268 H LEU A 383 14.029 3.667 -8.941 1.00 0.00 H ATOM 269 HA LEU A 383 12.156 5.557 -8.143 1.00 0.00 H ATOM 270 HB2 LEU A 383 13.727 5.297 -10.247 1.00 0.00 H ATOM 271 HB3 LEU A 383 12.293 4.592 -10.966 1.00 0.00 H ATOM 272 HG LEU A 383 12.720 7.086 -11.334 1.00 0.00 H ATOM 273 HD11 LEU A 383 10.442 7.530 -11.578 1.00 0.00 H ATOM 274 HD12 LEU A 383 10.546 5.756 -11.674 1.00 0.00 H ATOM 275 HD13 LEU A 383 9.996 6.535 -10.171 1.00 0.00 H ATOM 276 HD21 LEU A 383 13.075 7.257 -8.683 1.00 0.00 H ATOM 277 HD22 LEU A 383 12.512 8.620 -9.680 1.00 0.00 H ATOM 278 HD23 LEU A 383 11.339 7.645 -8.762 1.00 0.00 H 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 287 H LEU A 384 11.779 2.285 -9.609 1.00 0.00 H ATOM 288 HA LEU A 384 9.004 2.464 -9.947 1.00 0.00 H ATOM 289 HB2 LEU A 384 10.985 0.217 -9.769 1.00 0.00 H ATOM 290 HB3 LEU A 384 9.267 -0.118 -9.840 1.00 0.00 H ATOM 291 HG LEU A 384 10.797 1.478 -11.913 1.00 0.00 H ATOM 292 HD11 LEU A 384 11.468 -0.926 -11.770 1.00 0.00 H ATOM 293 HD12 LEU A 384 9.782 -1.366 -12.136 1.00 0.00 H ATOM 294 HD13 LEU A 384 10.742 -0.454 -13.326 1.00 0.00 H ATOM 295 HD21 LEU A 384 7.936 0.495 -11.814 1.00 0.00 H ATOM 296 HD22 LEU A 384 8.515 2.176 -11.896 1.00 0.00 H ATOM 297 HD23 LEU A 384 8.737 1.089 -13.289 1.00 0.00 H 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 306 H LEU A 385 11.095 1.527 -7.188 1.00 0.00 H ATOM 307 HA LEU A 385 9.190 0.370 -5.578 1.00 0.00 H ATOM 308 HB2 LEU A 385 11.739 0.646 -5.317 1.00 0.00 H ATOM 309 HB3 LEU A 385 11.362 2.170 -4.539 1.00 0.00 H ATOM 310 HG LEU A 385 9.729 0.549 -3.124 1.00 0.00 H ATOM 311 HD11 LEU A 385 11.287 -1.277 -4.606 1.00 0.00 H ATOM 312 HD12 LEU A 385 11.902 -1.326 -2.936 1.00 0.00 H ATOM 313 HD13 LEU A 385 10.176 -1.619 -3.258 1.00 0.00 H ATOM 314 HD21 LEU A 385 12.222 0.312 -1.828 1.00 0.00 H ATOM 315 HD22 LEU A 385 12.273 1.837 -2.744 1.00 0.00 H ATOM 316 HD23 LEU A 385 10.964 1.545 -1.575 1.00 0.00 H 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 328 H PHE A 386 10.116 3.870 -5.834 1.00 0.00 H ATOM 329 HA PHE A 386 8.245 4.755 -3.970 1.00 0.00 H ATOM 330 HB2 PHE A 386 9.660 5.927 -6.425 1.00 0.00 H ATOM 331 HB3 PHE A 386 8.601 6.928 -5.451 1.00 0.00 H ATOM 332 HD1 PHE A 386 9.155 7.188 -2.970 1.00 0.00 H ATOM 333 HD2 PHE A 386 11.891 5.583 -5.790 1.00 0.00 H ATOM 334 HE1 PHE A 386 11.054 7.675 -1.404 1.00 0.00 H ATOM 335 HE2 PHE A 386 13.790 6.071 -4.223 1.00 0.00 H ATOM 336 HZ PHE A 386 13.349 7.110 -2.049 1.00 0.00 H 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 345 H ILE A 387 8.044 4.210 -7.524 1.00 0.00 H ATOM 346 HA ILE A 387 5.556 5.452 -7.865 1.00 0.00 H ATOM 347 HB ILE A 387 7.250 3.538 -9.398 1.00 0.00 H ATOM 348 HG12 ILE A 387 6.043 5.963 -10.607 1.00 0.00 H ATOM 349 HG13 ILE A 387 7.147 6.250 -9.277 1.00 0.00 H ATOM 350 HG21 ILE A 387 4.401 4.230 -10.169 1.00 0.00 H ATOM 351 HG22 ILE A 387 5.585 3.359 -11.172 1.00 0.00 H ATOM 352 HG23 ILE A 387 4.990 2.628 -9.663 1.00 0.00 H ATOM 353 HD11 ILE A 387 7.769 4.552 -11.738 1.00 0.00 H ATOM 354 HD12 ILE A 387 8.346 6.211 -11.450 1.00 0.00 H ATOM 355 HD13 ILE A 387 8.892 4.883 -10.397 1.00 0.00 H 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 360 H GLY A 388 6.554 2.177 -6.828 1.00 0.00 H ATOM 361 HA2 GLY A 388 3.869 1.131 -6.939 1.00 0.00 H ATOM 362 HA3 GLY A 388 5.304 0.347 -6.310 1.00 0.00 H 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 371 H LEU A 389 6.015 2.721 -4.567 1.00 0.00 H ATOM 372 HA LEU A 389 4.443 1.911 -2.323 1.00 0.00 H ATOM 373 HB2 LEU A 389 6.147 2.673 -1.128 1.00 0.00 H ATOM 374 HB3 LEU A 389 6.992 2.752 -2.660 1.00 0.00 H ATOM 375 HG LEU A 389 6.253 5.159 -2.854 1.00 0.00 H ATOM 376 HD11 LEU A 389 4.746 5.984 -1.455 1.00 0.00 H ATOM 377 HD12 LEU A 389 4.713 4.449 -0.554 1.00 0.00 H ATOM 378 HD13 LEU A 389 5.868 5.724 -0.098 1.00 0.00 H ATOM 379 HD21 LEU A 389 7.856 4.939 -0.348 1.00 0.00 H ATOM 380 HD22 LEU A 389 8.475 4.143 -1.815 1.00 0.00 H ATOM 381 HD23 LEU A 389 8.148 5.892 -1.823 1.00 0.00 H 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 386 H GLY A 390 4.752 4.834 -4.409 1.00 0.00 H ATOM 387 HA2 GLY A 390 3.098 6.547 -2.976 1.00 0.00 H ATOM 388 HA3 GLY A 390 3.380 6.588 -4.706 1.00 0.00 H 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 397 H ILE A 391 2.313 4.020 -5.447 1.00 0.00 H ATOM 398 HA ILE A 391 -0.454 4.701 -5.457 1.00 0.00 H ATOM 399 HB ILE A 391 1.139 2.397 -6.570 1.00 0.00 H ATOM 400 HG12 ILE A 391 1.363 4.773 -7.503 1.00 0.00 H ATOM 401 HG13 ILE A 391 1.018 3.479 -8.634 1.00 0.00 H ATOM 402 HG21 ILE A 391 -0.840 1.664 -7.746 1.00 0.00 H ATOM 403 HG22 ILE A 391 -1.150 1.655 -5.993 1.00 0.00 H ATOM 404 HG23 ILE A 391 -1.806 2.964 -7.006 1.00 0.00 H ATOM 405 HD11 ILE A 391 -0.387 5.694 -8.770 1.00 0.00 H ATOM 406 HD12 ILE A 391 -1.232 4.135 -8.920 1.00 0.00 H ATOM 407 HD13 ILE A 391 -1.268 5.022 -7.377 1.00 0.00 H 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 419 H PHE A 392 1.355 1.758 -4.312 1.00 0.00 H ATOM 420 HA PHE A 392 -0.633 0.453 -3.083 1.00 0.00 H ATOM 421 HB2 PHE A 392 1.866 -0.100 -3.250 1.00 0.00 H ATOM 422 HB3 PHE A 392 2.173 1.055 -1.968 1.00 0.00 H ATOM 423 HD1 PHE A 392 0.160 -2.009 -2.657 1.00 0.00 H ATOM 424 HD2 PHE A 392 2.245 0.308 0.222 1.00 0.00 H ATOM 425 HE1 PHE A 392 -0.198 -3.812 -0.947 1.00 0.00 H ATOM 426 HE2 PHE A 392 1.887 -1.494 1.932 1.00 0.00 H ATOM 427 HZ PHE A 392 0.670 -3.533 1.327 1.00 0.00 H