ATOM 159 N ILE A 375 13.756 -0.436 -18.617 1.00 0.00 N ATOM 160 CA ILE A 375 12.313 -0.317 -18.500 1.00 0.00 C ATOM 161 C ILE A 375 11.937 -0.146 -17.027 1.00 0.00 C ATOM 162 O ILE A 375 11.132 0.719 -16.685 1.00 0.00 O ATOM 163 CB ILE A 375 11.621 -1.501 -19.178 1.00 0.00 C ATOM 164 CG1 ILE A 375 12.084 -1.649 -20.629 1.00 0.00 C ATOM 165 CG2 ILE A 375 10.099 -1.381 -19.072 1.00 0.00 C ATOM 166 CD1 ILE A 375 12.849 -2.959 -20.829 1.00 0.00 C ATOM 167 H ILE A 375 14.081 -1.320 -18.952 1.00 0.00 H ATOM 168 HA ILE A 375 12.015 0.583 -19.040 1.00 0.00 H ATOM 169 HB ILE A 375 11.909 -2.411 -18.653 1.00 0.00 H ATOM 170 HG12 ILE A 375 11.221 -1.623 -21.294 1.00 0.00 H ATOM 171 HG13 ILE A 375 12.720 -0.807 -20.899 1.00 0.00 H ATOM 172 HG21 ILE A 375 9.722 -0.791 -19.907 1.00 0.00 H ATOM 173 HG22 ILE A 375 9.653 -2.375 -19.099 1.00 0.00 H ATOM 174 HG23 ILE A 375 9.838 -0.892 -18.134 1.00 0.00 H ATOM 175 HD11 ILE A 375 12.143 -3.768 -21.014 1.00 0.00 H ATOM 176 HD12 ILE A 375 13.520 -2.861 -21.682 1.00 0.00 H ATOM 177 HD13 ILE A 375 13.430 -3.181 -19.933 1.00 0.00 H ATOM 178 N VAL A 376 12.537 -0.984 -16.195 1.00 0.00 N ATOM 179 CA VAL A 376 12.275 -0.937 -14.767 1.00 0.00 C ATOM 180 C VAL A 376 12.594 0.464 -14.240 1.00 0.00 C ATOM 181 O VAL A 376 11.739 1.116 -13.643 1.00 0.00 O ATOM 182 CB VAL A 376 13.063 -2.037 -14.053 1.00 0.00 C ATOM 183 CG1 VAL A 376 12.942 -1.901 -12.534 1.00 0.00 C ATOM 184 CG2 VAL A 376 12.612 -3.423 -14.517 1.00 0.00 C ATOM 185 H VAL A 376 13.190 -1.685 -16.482 1.00 0.00 H ATOM 186 HA VAL A 376 11.213 -1.133 -14.620 1.00 0.00 H ATOM 187 HB VAL A 376 14.114 -1.921 -14.317 1.00 0.00 H ATOM 188 HG11 VAL A 376 13.811 -1.368 -12.147 1.00 0.00 H ATOM 189 HG12 VAL A 376 12.037 -1.345 -12.290 1.00 0.00 H ATOM 190 HG13 VAL A 376 12.893 -2.892 -12.083 1.00 0.00 H ATOM 191 HG21 VAL A 376 13.468 -3.970 -14.914 1.00 0.00 H ATOM 192 HG22 VAL A 376 12.191 -3.970 -13.674 1.00 0.00 H ATOM 193 HG23 VAL A 376 11.856 -3.318 -15.296 1.00 0.00 H ATOM 194 N LEU A 377 13.826 0.886 -14.482 1.00 0.00 N ATOM 195 CA LEU A 377 14.268 2.198 -14.040 1.00 0.00 C ATOM 196 C LEU A 377 13.154 3.217 -14.285 1.00 0.00 C ATOM 197 O LEU A 377 12.672 3.852 -13.349 1.00 0.00 O ATOM 198 CB LEU A 377 15.597 2.567 -14.703 1.00 0.00 C ATOM 199 CG LEU A 377 16.855 1.990 -14.052 1.00 0.00 C ATOM 200 CD1 LEU A 377 17.237 2.782 -12.800 1.00 0.00 C ATOM 201 CD2 LEU A 377 16.685 0.498 -13.758 1.00 0.00 C ATOM 202 H LEU A 377 14.516 0.350 -14.969 1.00 0.00 H ATOM 203 HA LEU A 377 14.450 2.137 -12.967 1.00 0.00 H ATOM 204 HB2 LEU A 377 15.565 2.238 -15.742 1.00 0.00 H ATOM 205 HB3 LEU A 377 15.684 3.654 -14.716 1.00 0.00 H ATOM 206 HG LEU A 377 17.680 2.087 -14.758 1.00 0.00 H ATOM 207 HD11 LEU A 377 18.092 3.422 -13.022 1.00 0.00 H ATOM 208 HD12 LEU A 377 16.394 3.397 -12.488 1.00 0.00 H ATOM 209 HD13 LEU A 377 17.499 2.091 -11.999 1.00 0.00 H ATOM 210 HD21 LEU A 377 15.715 0.329 -13.291 1.00 0.00 H ATOM 211 HD22 LEU A 377 16.744 -0.065 -14.689 1.00 0.00 H ATOM 212 HD23 LEU A 377 17.475 0.169 -13.083 1.00 0.00 H ATOM 213 N GLY A 378 12.777 3.340 -15.549 1.00 0.00 N ATOM 214 CA GLY A 378 11.728 4.271 -15.930 1.00 0.00 C ATOM 215 C GLY A 378 10.477 4.067 -15.072 1.00 0.00 C ATOM 216 O GLY A 378 9.828 5.034 -14.675 1.00 0.00 O ATOM 217 H GLY A 378 13.174 2.819 -16.305 1.00 0.00 H ATOM 218 HA2 GLY A 378 12.087 5.294 -15.819 1.00 0.00 H ATOM 219 HA3 GLY A 378 11.478 4.133 -16.982 1.00 0.00 H ATOM 220 N GLY A 379 10.175 2.804 -14.813 1.00 0.00 N ATOM 221 CA GLY A 379 9.014 2.461 -14.010 1.00 0.00 C ATOM 222 C GLY A 379 9.281 2.711 -12.524 1.00 0.00 C ATOM 223 O GLY A 379 8.354 2.725 -11.717 1.00 0.00 O ATOM 224 H GLY A 379 10.708 2.023 -15.140 1.00 0.00 H ATOM 225 HA2 GLY A 379 8.157 3.052 -14.333 1.00 0.00 H ATOM 226 HA3 GLY A 379 8.756 1.414 -14.166 1.00 0.00 H ATOM 227 N VAL A 380 10.554 2.901 -12.209 1.00 0.00 N ATOM 228 CA VAL A 380 10.955 3.150 -10.834 1.00 0.00 C ATOM 229 C VAL A 380 11.077 4.658 -10.608 1.00 0.00 C ATOM 230 O VAL A 380 10.645 5.171 -9.577 1.00 0.00 O ATOM 231 CB VAL A 380 12.247 2.392 -10.521 1.00 0.00 C ATOM 232 CG1 VAL A 380 12.796 2.787 -9.149 1.00 0.00 C ATOM 233 CG2 VAL A 380 12.030 0.880 -10.610 1.00 0.00 C ATOM 234 H VAL A 380 11.302 2.889 -12.872 1.00 0.00 H ATOM 235 HA VAL A 380 10.169 2.760 -10.187 1.00 0.00 H ATOM 236 HB VAL A 380 12.988 2.668 -11.271 1.00 0.00 H ATOM 237 HG11 VAL A 380 13.692 2.206 -8.935 1.00 0.00 H ATOM 238 HG12 VAL A 380 13.042 3.849 -9.149 1.00 0.00 H ATOM 239 HG13 VAL A 380 12.043 2.589 -8.386 1.00 0.00 H ATOM 240 HG21 VAL A 380 11.301 0.662 -11.391 1.00 0.00 H ATOM 241 HG22 VAL A 380 12.975 0.391 -10.848 1.00 0.00 H ATOM 242 HG23 VAL A 380 11.660 0.509 -9.654 1.00 0.00 H ATOM 243 N ALA A 381 11.667 5.326 -11.588 1.00 0.00 N ATOM 244 CA ALA A 381 11.852 6.765 -11.509 1.00 0.00 C ATOM 245 C ALA A 381 10.597 7.403 -10.909 1.00 0.00 C ATOM 246 O ALA A 381 10.669 8.078 -9.883 1.00 0.00 O ATOM 247 CB ALA A 381 12.178 7.315 -12.898 1.00 0.00 C ATOM 248 H ALA A 381 12.016 4.900 -12.423 1.00 0.00 H ATOM 249 HA ALA A 381 12.697 6.955 -10.848 1.00 0.00 H ATOM 250 HB1 ALA A 381 11.579 8.206 -13.086 1.00 0.00 H ATOM 251 HB2 ALA A 381 13.236 7.572 -12.948 1.00 0.00 H ATOM 252 HB3 ALA A 381 11.952 6.560 -13.651 1.00 0.00 H ATOM 253 N GLY A 382 9.476 7.166 -11.574 1.00 0.00 N ATOM 254 CA GLY A 382 8.207 7.709 -11.119 1.00 0.00 C ATOM 255 C GLY A 382 7.941 7.333 -9.660 1.00 0.00 C ATOM 256 O GLY A 382 7.658 8.199 -8.834 1.00 0.00 O ATOM 257 H GLY A 382 9.425 6.615 -12.407 1.00 0.00 H ATOM 258 HA2 GLY A 382 8.214 8.794 -11.224 1.00 0.00 H ATOM 259 HA3 GLY A 382 7.400 7.333 -11.748 1.00 0.00 H ATOM 260 N LEU A 383 8.041 6.040 -9.388 1.00 0.00 N ATOM 261 CA LEU A 383 7.815 5.539 -8.043 1.00 0.00 C ATOM 262 C LEU A 383 8.738 6.273 -7.068 1.00 0.00 C ATOM 263 O LEU A 383 8.299 6.719 -6.009 1.00 0.00 O ATOM 264 CB LEU A 383 7.967 4.017 -8.005 1.00 0.00 C ATOM 265 CG LEU A 383 6.667 3.215 -7.930 1.00 0.00 C ATOM 266 CD1 LEU A 383 5.712 3.814 -6.895 1.00 0.00 C ATOM 267 CD2 LEU A 383 6.015 3.096 -9.309 1.00 0.00 C ATOM 268 H LEU A 383 8.272 5.342 -10.065 1.00 0.00 H ATOM 269 HA LEU A 383 6.782 5.766 -7.779 1.00 0.00 H ATOM 270 HB2 LEU A 383 8.513 3.705 -8.896 1.00 0.00 H ATOM 271 HB3 LEU A 383 8.583 3.755 -7.145 1.00 0.00 H ATOM 272 HG LEU A 383 6.907 2.205 -7.599 1.00 0.00 H ATOM 273 HD11 LEU A 383 6.246 4.546 -6.289 1.00 0.00 H ATOM 274 HD12 LEU A 383 4.881 4.301 -7.406 1.00 0.00 H ATOM 275 HD13 LEU A 383 5.329 3.021 -6.252 1.00 0.00 H ATOM 276 HD21 LEU A 383 5.628 2.085 -9.442 1.00 0.00 H ATOM 277 HD22 LEU A 383 5.196 3.811 -9.387 1.00 0.00 H ATOM 278 HD23 LEU A 383 6.756 3.306 -10.080 1.00 0.00 H ATOM 279 N LEU A 384 9.999 6.376 -7.460 1.00 0.00 N ATOM 280 CA LEU A 384 10.987 7.049 -6.634 1.00 0.00 C ATOM 281 C LEU A 384 10.504 8.466 -6.320 1.00 0.00 C ATOM 282 O LEU A 384 10.760 8.987 -5.235 1.00 0.00 O ATOM 283 CB LEU A 384 12.364 7.002 -7.300 1.00 0.00 C ATOM 284 CG LEU A 384 13.108 5.668 -7.210 1.00 0.00 C ATOM 285 CD1 LEU A 384 14.306 5.643 -8.161 1.00 0.00 C ATOM 286 CD2 LEU A 384 13.515 5.364 -5.767 1.00 0.00 C ATOM 287 H LEU A 384 10.348 6.011 -8.323 1.00 0.00 H ATOM 288 HA LEU A 384 11.063 6.494 -5.698 1.00 0.00 H ATOM 289 HB2 LEU A 384 12.245 7.259 -8.352 1.00 0.00 H ATOM 290 HB3 LEU A 384 12.989 7.775 -6.852 1.00 0.00 H ATOM 291 HG LEU A 384 12.428 4.877 -7.527 1.00 0.00 H ATOM 292 HD11 LEU A 384 15.033 6.393 -7.849 1.00 0.00 H ATOM 293 HD12 LEU A 384 14.768 4.657 -8.137 1.00 0.00 H ATOM 294 HD13 LEU A 384 13.970 5.862 -9.175 1.00 0.00 H ATOM 295 HD21 LEU A 384 12.879 5.926 -5.084 1.00 0.00 H ATOM 296 HD22 LEU A 384 13.400 4.297 -5.575 1.00 0.00 H ATOM 297 HD23 LEU A 384 14.555 5.650 -5.615 1.00 0.00 H ATOM 298 N LEU A 385 9.813 9.050 -7.288 1.00 0.00 N ATOM 299 CA LEU A 385 9.292 10.397 -7.129 1.00 0.00 C ATOM 300 C LEU A 385 8.430 10.459 -5.866 1.00 0.00 C ATOM 301 O LEU A 385 8.707 11.242 -4.959 1.00 0.00 O ATOM 302 CB LEU A 385 8.559 10.841 -8.396 1.00 0.00 C ATOM 303 CG LEU A 385 8.579 12.342 -8.691 1.00 0.00 C ATOM 304 CD1 LEU A 385 9.871 12.743 -9.406 1.00 0.00 C ATOM 305 CD2 LEU A 385 7.335 12.763 -9.476 1.00 0.00 C ATOM 306 H LEU A 385 9.609 8.619 -8.167 1.00 0.00 H ATOM 307 HA LEU A 385 10.144 11.064 -6.999 1.00 0.00 H ATOM 308 HB2 LEU A 385 8.995 10.318 -9.247 1.00 0.00 H ATOM 309 HB3 LEU A 385 7.520 10.519 -8.323 1.00 0.00 H ATOM 310 HG LEU A 385 8.557 12.877 -7.742 1.00 0.00 H ATOM 311 HD11 LEU A 385 9.717 13.685 -9.933 1.00 0.00 H ATOM 312 HD12 LEU A 385 10.669 12.863 -8.673 1.00 0.00 H ATOM 313 HD13 LEU A 385 10.147 11.967 -10.120 1.00 0.00 H ATOM 314 HD21 LEU A 385 6.833 13.577 -8.953 1.00 0.00 H ATOM 315 HD22 LEU A 385 7.629 13.097 -10.471 1.00 0.00 H ATOM 316 HD23 LEU A 385 6.656 11.915 -9.564 1.00 0.00 H ATOM 317 N PHE A 386 7.402 9.623 -5.848 1.00 0.00 N ATOM 318 CA PHE A 386 6.498 9.573 -4.711 1.00 0.00 C ATOM 319 C PHE A 386 7.242 9.170 -3.436 1.00 0.00 C ATOM 320 O PHE A 386 6.972 9.703 -2.361 1.00 0.00 O ATOM 321 CB PHE A 386 5.440 8.514 -5.027 1.00 0.00 C ATOM 322 CG PHE A 386 4.502 8.894 -6.175 1.00 0.00 C ATOM 323 CD1 PHE A 386 3.359 9.585 -5.918 1.00 0.00 C ATOM 324 CD2 PHE A 386 4.811 8.540 -7.451 1.00 0.00 C ATOM 325 CE1 PHE A 386 2.489 9.938 -6.983 1.00 0.00 C ATOM 326 CE2 PHE A 386 3.941 8.893 -8.516 1.00 0.00 C ATOM 327 CZ PHE A 386 2.798 9.584 -8.260 1.00 0.00 C ATOM 328 H PHE A 386 7.184 8.989 -6.590 1.00 0.00 H ATOM 329 HA PHE A 386 6.081 10.572 -4.586 1.00 0.00 H ATOM 330 HB2 PHE A 386 5.941 7.578 -5.276 1.00 0.00 H ATOM 331 HB3 PHE A 386 4.846 8.330 -4.132 1.00 0.00 H ATOM 332 HD1 PHE A 386 3.112 9.868 -4.895 1.00 0.00 H ATOM 333 HD2 PHE A 386 5.727 7.986 -7.657 1.00 0.00 H ATOM 334 HE1 PHE A 386 1.573 10.492 -6.777 1.00 0.00 H ATOM 335 HE2 PHE A 386 4.188 8.610 -9.539 1.00 0.00 H ATOM 336 HZ PHE A 386 2.129 9.855 -9.077 1.00 0.00 H ATOM 337 N ILE A 387 8.163 8.232 -3.599 1.00 0.00 N ATOM 338 CA ILE A 387 8.948 7.751 -2.474 1.00 0.00 C ATOM 339 C ILE A 387 9.750 8.912 -1.884 1.00 0.00 C ATOM 340 O ILE A 387 9.869 9.034 -0.666 1.00 0.00 O ATOM 341 CB ILE A 387 9.809 6.558 -2.893 1.00 0.00 C ATOM 342 CG1 ILE A 387 8.989 5.266 -2.904 1.00 0.00 C ATOM 343 CG2 ILE A 387 11.051 6.441 -2.007 1.00 0.00 C ATOM 344 CD1 ILE A 387 9.326 4.413 -4.128 1.00 0.00 C ATOM 345 H ILE A 387 8.376 7.803 -4.477 1.00 0.00 H ATOM 346 HA ILE A 387 8.249 7.394 -1.717 1.00 0.00 H ATOM 347 HB ILE A 387 10.156 6.728 -3.912 1.00 0.00 H ATOM 348 HG12 ILE A 387 9.186 4.699 -1.995 1.00 0.00 H ATOM 349 HG13 ILE A 387 7.926 5.507 -2.905 1.00 0.00 H ATOM 350 HG21 ILE A 387 11.743 7.250 -2.242 1.00 0.00 H ATOM 351 HG22 ILE A 387 10.758 6.507 -0.959 1.00 0.00 H ATOM 352 HG23 ILE A 387 11.537 5.482 -2.188 1.00 0.00 H ATOM 353 HD11 ILE A 387 9.330 5.041 -5.019 1.00 0.00 H ATOM 354 HD12 ILE A 387 10.310 3.963 -3.997 1.00 0.00 H ATOM 355 HD13 ILE A 387 8.579 3.628 -4.241 1.00 0.00 H ATOM 356 N GLY A 388 10.281 9.736 -2.776 1.00 0.00 N ATOM 357 CA GLY A 388 11.069 10.884 -2.359 1.00 0.00 C ATOM 358 C GLY A 388 10.169 12.008 -1.841 1.00 0.00 C ATOM 359 O GLY A 388 10.575 12.785 -0.979 1.00 0.00 O ATOM 360 H GLY A 388 10.180 9.630 -3.765 1.00 0.00 H ATOM 361 HA2 GLY A 388 11.769 10.584 -1.579 1.00 0.00 H ATOM 362 HA3 GLY A 388 11.663 11.246 -3.198 1.00 0.00 H ATOM 363 N LEU A 389 8.964 12.058 -2.390 1.00 0.00 N ATOM 364 CA LEU A 389 8.004 13.074 -1.994 1.00 0.00 C ATOM 365 C LEU A 389 7.387 12.690 -0.648 1.00 0.00 C ATOM 366 O LEU A 389 7.337 13.506 0.271 1.00 0.00 O ATOM 367 CB LEU A 389 6.972 13.297 -3.102 1.00 0.00 C ATOM 368 CG LEU A 389 5.626 12.594 -2.916 1.00 0.00 C ATOM 369 CD1 LEU A 389 4.858 13.185 -1.732 1.00 0.00 C ATOM 370 CD2 LEU A 389 4.805 12.631 -4.207 1.00 0.00 C ATOM 371 H LEU A 389 8.642 11.422 -3.090 1.00 0.00 H ATOM 372 HA LEU A 389 8.550 14.009 -1.870 1.00 0.00 H ATOM 373 HB2 LEU A 389 6.791 14.368 -3.193 1.00 0.00 H ATOM 374 HB3 LEU A 389 7.405 12.966 -4.046 1.00 0.00 H ATOM 375 HG LEU A 389 5.817 11.546 -2.686 1.00 0.00 H ATOM 376 HD11 LEU A 389 4.819 12.454 -0.924 1.00 0.00 H ATOM 377 HD12 LEU A 389 5.365 14.085 -1.383 1.00 0.00 H ATOM 378 HD13 LEU A 389 3.845 13.436 -2.044 1.00 0.00 H ATOM 379 HD21 LEU A 389 4.165 13.513 -4.205 1.00 0.00 H ATOM 380 HD22 LEU A 389 5.478 12.672 -5.064 1.00 0.00 H ATOM 381 HD23 LEU A 389 4.189 11.734 -4.271 1.00 0.00 H ATOM 382 N GLY A 390 6.933 11.447 -0.574 1.00 0.00 N ATOM 383 CA GLY A 390 6.321 10.945 0.645 1.00 0.00 C ATOM 384 C GLY A 390 7.205 11.233 1.860 1.00 0.00 C ATOM 385 O GLY A 390 6.711 11.331 2.982 1.00 0.00 O ATOM 386 H GLY A 390 6.978 10.790 -1.326 1.00 0.00 H ATOM 387 HA2 GLY A 390 5.345 11.409 0.783 1.00 0.00 H ATOM 388 HA3 GLY A 390 6.155 9.872 0.557 1.00 0.00 H ATOM 389 N ILE A 391 8.497 11.359 1.596 1.00 0.00 N ATOM 390 CA ILE A 391 9.455 11.632 2.654 1.00 0.00 C ATOM 391 C ILE A 391 9.720 13.138 2.719 1.00 0.00 C ATOM 392 O ILE A 391 9.629 13.742 3.786 1.00 0.00 O ATOM 393 CB ILE A 391 10.719 10.793 2.463 1.00 0.00 C ATOM 394 CG1 ILE A 391 10.443 9.314 2.741 1.00 0.00 C ATOM 395 CG2 ILE A 391 11.869 11.331 3.317 1.00 0.00 C ATOM 396 CD1 ILE A 391 10.280 9.059 4.241 1.00 0.00 C ATOM 397 H ILE A 391 8.891 11.277 0.680 1.00 0.00 H ATOM 398 HA ILE A 391 9.000 11.321 3.595 1.00 0.00 H ATOM 399 HB ILE A 391 11.028 10.873 1.421 1.00 0.00 H ATOM 400 HG12 ILE A 391 9.539 9.004 2.215 1.00 0.00 H ATOM 401 HG13 ILE A 391 11.261 8.708 2.352 1.00 0.00 H ATOM 402 HG21 ILE A 391 11.576 11.323 4.367 1.00 0.00 H ATOM 403 HG22 ILE A 391 12.749 10.703 3.180 1.00 0.00 H ATOM 404 HG23 ILE A 391 12.101 12.352 3.012 1.00 0.00 H ATOM 405 HD11 ILE A 391 11.234 8.738 4.660 1.00 0.00 H ATOM 406 HD12 ILE A 391 9.957 9.976 4.732 1.00 0.00 H ATOM 407 HD13 ILE A 391 9.534 8.280 4.398 1.00 0.00 H ATOM 408 N PHE A 392 10.043 13.700 1.564 1.00 0.00 N ATOM 409 CA PHE A 392 10.321 15.123 1.476 1.00 0.00 C ATOM 410 C PHE A 392 9.142 15.946 1.997 1.00 0.00 C ATOM 411 O PHE A 392 9.335 16.972 2.647 1.00 0.00 O ATOM 412 CB PHE A 392 10.539 15.446 -0.004 1.00 0.00 C ATOM 413 CG PHE A 392 10.718 16.937 -0.296 1.00 0.00 C ATOM 414 CD1 PHE A 392 11.582 17.677 0.449 1.00 0.00 C ATOM 415 CD2 PHE A 392 10.013 17.523 -1.301 1.00 0.00 C ATOM 416 CE1 PHE A 392 11.749 19.061 0.179 1.00 0.00 C ATOM 417 CE2 PHE A 392 10.179 18.907 -1.572 1.00 0.00 C ATOM 418 CZ PHE A 392 11.044 19.647 -0.826 1.00 0.00 C ATOM 419 H PHE A 392 10.114 13.201 0.700 1.00 0.00 H ATOM 420 HA PHE A 392 11.199 15.319 2.091 1.00 0.00 H ATOM 421 HB2 PHE A 392 11.419 14.909 -0.357 1.00 0.00 H ATOM 422 HB3 PHE A 392 9.688 15.074 -0.575 1.00 0.00 H ATOM 423 HD1 PHE A 392 12.147 17.207 1.255 1.00 0.00 H ATOM 424 HD2 PHE A 392 9.320 16.930 -1.898 1.00 0.00 H ATOM 425 HE1 PHE A 392 12.441 19.654 0.776 1.00 0.00 H ATOM 426 HE2 PHE A 392 9.614 19.376 -2.377 1.00 0.00 H ATOM 427 HZ PHE A 392 11.171 20.709 -1.034 1.00 0.00 H