ATOM 143 N ILE A 379 -7.855 -1.286 -2.772 1.00 0.00 N ATOM 144 CA ILE A 379 -8.294 -2.038 -3.943 1.00 0.00 C ATOM 145 C ILE A 379 -8.395 -1.128 -5.168 1.00 0.00 C ATOM 146 O ILE A 379 -7.972 -1.502 -6.262 1.00 0.00 O ATOM 147 CB ILE A 379 -9.652 -2.692 -3.662 1.00 0.00 C ATOM 148 CG1 ILE A 379 -9.477 -3.776 -2.590 1.00 0.00 C ATOM 149 CG2 ILE A 379 -10.183 -3.328 -4.951 1.00 0.00 C ATOM 150 CD1 ILE A 379 -10.848 -4.246 -2.101 1.00 0.00 C ATOM 151 H ILE A 379 -8.451 -1.211 -1.998 1.00 0.00 H ATOM 152 HA ILE A 379 -7.572 -2.817 -4.147 1.00 0.00 H ATOM 153 HB ILE A 379 -10.350 -1.944 -3.312 1.00 0.00 H ATOM 154 HG12 ILE A 379 -8.939 -4.613 -3.011 1.00 0.00 H ATOM 155 HG13 ILE A 379 -8.921 -3.373 -1.758 1.00 0.00 H ATOM 156 HG21 ILE A 379 -10.549 -2.552 -5.610 1.00 0.00 H ATOM 157 HG22 ILE A 379 -10.987 -4.009 -4.717 1.00 0.00 H ATOM 158 HG23 ILE A 379 -9.385 -3.867 -5.439 1.00 0.00 H ATOM 159 HD11 ILE A 379 -11.443 -3.391 -1.821 1.00 0.00 H ATOM 160 HD12 ILE A 379 -10.721 -4.891 -1.243 1.00 0.00 H ATOM 161 HD13 ILE A 379 -11.346 -4.789 -2.890 1.00 0.00 H ATOM 162 N ALA A 380 -8.959 0.059 -4.980 1.00 0.00 N ATOM 163 CA ALA A 380 -9.112 1.012 -6.080 1.00 0.00 C ATOM 164 C ALA A 380 -7.857 1.033 -6.967 1.00 0.00 C ATOM 165 O ALA A 380 -7.913 1.468 -8.118 1.00 0.00 O ATOM 166 CB ALA A 380 -9.406 2.427 -5.539 1.00 0.00 C ATOM 167 H ALA A 380 -9.278 0.300 -4.085 1.00 0.00 H ATOM 168 HA ALA A 380 -9.949 0.697 -6.686 1.00 0.00 H ATOM 169 HB1 ALA A 380 -10.461 2.513 -5.314 1.00 0.00 H ATOM 170 HB2 ALA A 380 -9.141 3.167 -6.283 1.00 0.00 H ATOM 171 HB3 ALA A 380 -8.836 2.604 -4.638 1.00 0.00 H ATOM 172 N VAL A 381 -6.729 0.560 -6.427 1.00 0.00 N ATOM 173 CA VAL A 381 -5.480 0.534 -7.177 1.00 0.00 C ATOM 174 C VAL A 381 -5.624 -0.342 -8.421 1.00 0.00 C ATOM 175 O VAL A 381 -5.178 0.030 -9.506 1.00 0.00 O ATOM 176 CB VAL A 381 -4.364 -0.005 -6.274 1.00 0.00 C ATOM 177 CG1 VAL A 381 -4.598 -1.492 -5.981 1.00 0.00 C ATOM 178 CG2 VAL A 381 -3.002 0.176 -6.949 1.00 0.00 C ATOM 179 H VAL A 381 -6.736 0.216 -5.509 1.00 0.00 H ATOM 180 HA VAL A 381 -5.229 1.540 -7.481 1.00 0.00 H ATOM 181 HB VAL A 381 -4.374 0.544 -5.342 1.00 0.00 H ATOM 182 HG11 VAL A 381 -4.257 -2.084 -6.818 1.00 0.00 H ATOM 183 HG12 VAL A 381 -5.651 -1.670 -5.820 1.00 0.00 H ATOM 184 HG13 VAL A 381 -4.046 -1.772 -5.095 1.00 0.00 H ATOM 185 HG21 VAL A 381 -2.926 1.175 -7.352 1.00 0.00 H ATOM 186 HG22 VAL A 381 -2.896 -0.542 -7.748 1.00 0.00 H ATOM 187 HG23 VAL A 381 -2.219 0.023 -6.221 1.00 0.00 H ATOM 188 N GLY A 382 -6.261 -1.498 -8.263 1.00 0.00 N ATOM 189 CA GLY A 382 -6.464 -2.401 -9.392 1.00 0.00 C ATOM 190 C GLY A 382 -7.350 -1.751 -10.451 1.00 0.00 C ATOM 191 O GLY A 382 -7.115 -1.908 -11.650 1.00 0.00 O ATOM 192 H GLY A 382 -6.605 -1.746 -7.378 1.00 0.00 H ATOM 193 HA2 GLY A 382 -5.506 -2.644 -9.829 1.00 0.00 H ATOM 194 HA3 GLY A 382 -6.938 -3.308 -9.045 1.00 0.00 H ATOM 195 N ALA A 383 -8.366 -1.019 -10.003 1.00 0.00 N ATOM 196 CA ALA A 383 -9.278 -0.352 -10.927 1.00 0.00 C ATOM 197 C ALA A 383 -8.523 0.649 -11.796 1.00 0.00 C ATOM 198 O ALA A 383 -8.775 0.755 -12.996 1.00 0.00 O ATOM 199 CB ALA A 383 -10.371 0.376 -10.141 1.00 0.00 C ATOM 200 H ALA A 383 -8.505 -0.928 -9.037 1.00 0.00 H ATOM 201 HA ALA A 383 -9.739 -1.092 -11.562 1.00 0.00 H ATOM 202 HB1 ALA A 383 -10.965 0.971 -10.818 1.00 0.00 H ATOM 203 HB2 ALA A 383 -9.916 1.018 -9.401 1.00 0.00 H ATOM 204 HB3 ALA A 383 -11.004 -0.348 -9.649 1.00 0.00 H ATOM 205 N ALA A 384 -7.596 1.376 -11.183 1.00 0.00 N ATOM 206 CA ALA A 384 -6.809 2.361 -11.913 1.00 0.00 C ATOM 207 C ALA A 384 -5.936 1.678 -12.960 1.00 0.00 C ATOM 208 O ALA A 384 -5.714 2.219 -14.044 1.00 0.00 O ATOM 209 CB ALA A 384 -5.921 3.144 -10.944 1.00 0.00 C ATOM 210 H ALA A 384 -7.439 1.247 -10.225 1.00 0.00 H ATOM 211 HA ALA A 384 -7.478 3.049 -12.407 1.00 0.00 H ATOM 212 HB1 ALA A 384 -5.166 2.487 -10.536 1.00 0.00 H ATOM 213 HB2 ALA A 384 -6.524 3.541 -10.142 1.00 0.00 H ATOM 214 HB3 ALA A 384 -5.443 3.957 -11.472 1.00 0.00 H ATOM 215 N LEU A 385 -5.436 0.488 -12.629 1.00 0.00 N ATOM 216 CA LEU A 385 -4.580 -0.251 -13.549 1.00 0.00 C ATOM 217 C LEU A 385 -5.346 -0.567 -14.836 1.00 0.00 C ATOM 218 O LEU A 385 -4.827 -0.402 -15.940 1.00 0.00 O ATOM 219 CB LEU A 385 -4.107 -1.557 -12.879 1.00 0.00 C ATOM 220 CG LEU A 385 -2.787 -2.037 -13.505 1.00 0.00 C ATOM 221 CD1 LEU A 385 -2.272 -3.266 -12.744 1.00 0.00 C ATOM 222 CD2 LEU A 385 -2.987 -2.389 -14.992 1.00 0.00 C ATOM 223 H LEU A 385 -5.640 0.106 -11.752 1.00 0.00 H ATOM 224 HA LEU A 385 -3.720 0.357 -13.791 1.00 0.00 H ATOM 225 HB2 LEU A 385 -3.955 -1.379 -11.824 1.00 0.00 H ATOM 226 HB3 LEU A 385 -4.860 -2.323 -13.005 1.00 0.00 H ATOM 227 HG LEU A 385 -2.057 -1.247 -13.421 1.00 0.00 H ATOM 228 HD11 LEU A 385 -1.226 -3.411 -12.967 1.00 0.00 H ATOM 229 HD12 LEU A 385 -2.829 -4.140 -13.050 1.00 0.00 H ATOM 230 HD13 LEU A 385 -2.395 -3.115 -11.681 1.00 0.00 H ATOM 231 HD21 LEU A 385 -2.265 -3.138 -15.292 1.00 0.00 H ATOM 232 HD22 LEU A 385 -2.840 -1.503 -15.590 1.00 0.00 H ATOM 233 HD23 LEU A 385 -3.986 -2.770 -15.151 1.00 0.00 H ATOM 234 N ALA A 386 -6.589 -1.010 -14.687 1.00 0.00 N ATOM 235 CA ALA A 386 -7.411 -1.336 -15.848 1.00 0.00 C ATOM 236 C ALA A 386 -7.655 -0.091 -16.693 1.00 0.00 C ATOM 237 O ALA A 386 -7.683 -0.159 -17.922 1.00 0.00 O ATOM 238 CB ALA A 386 -8.748 -1.921 -15.392 1.00 0.00 C ATOM 239 H ALA A 386 -6.960 -1.117 -13.787 1.00 0.00 H ATOM 240 HA ALA A 386 -6.895 -2.071 -16.448 1.00 0.00 H ATOM 241 HB1 ALA A 386 -9.215 -1.248 -14.690 1.00 0.00 H ATOM 242 HB2 ALA A 386 -8.579 -2.877 -14.917 1.00 0.00 H ATOM 243 HB3 ALA A 386 -9.393 -2.054 -16.249 1.00 0.00 H ATOM 244 N GLY A 387 -7.833 1.046 -16.027 1.00 0.00 N ATOM 245 CA GLY A 387 -8.078 2.303 -16.727 1.00 0.00 C ATOM 246 C GLY A 387 -6.896 2.678 -17.625 1.00 0.00 C ATOM 247 O GLY A 387 -7.085 3.155 -18.745 1.00 0.00 O ATOM 248 H GLY A 387 -7.801 1.038 -15.047 1.00 0.00 H ATOM 249 HA2 GLY A 387 -8.967 2.202 -17.333 1.00 0.00 H ATOM 250 HA3 GLY A 387 -8.232 3.087 -16.000 1.00 0.00 H ATOM 251 N VAL A 388 -5.682 2.445 -17.129 1.00 0.00 N ATOM 252 CA VAL A 388 -4.472 2.746 -17.894 1.00 0.00 C ATOM 253 C VAL A 388 -4.427 1.880 -19.152 1.00 0.00 C ATOM 254 O VAL A 388 -4.081 2.352 -20.236 1.00 0.00 O ATOM 255 CB VAL A 388 -3.232 2.471 -17.035 1.00 0.00 C ATOM 256 CG1 VAL A 388 -1.967 2.708 -17.863 1.00 0.00 C ATOM 257 CG2 VAL A 388 -3.226 3.408 -15.824 1.00 0.00 C ATOM 258 H VAL A 388 -5.596 2.056 -16.234 1.00 0.00 H ATOM 259 HA VAL A 388 -4.481 3.790 -18.178 1.00 0.00 H ATOM 260 HB VAL A 388 -3.252 1.443 -16.696 1.00 0.00 H ATOM 261 HG11 VAL A 388 -1.829 1.890 -18.553 1.00 0.00 H ATOM 262 HG12 VAL A 388 -1.113 2.772 -17.204 1.00 0.00 H ATOM 263 HG13 VAL A 388 -2.067 3.633 -18.413 1.00 0.00 H ATOM 264 HG21 VAL A 388 -2.523 3.043 -15.090 1.00 0.00 H ATOM 265 HG22 VAL A 388 -4.214 3.441 -15.390 1.00 0.00 H ATOM 266 HG23 VAL A 388 -2.937 4.401 -16.138 1.00 0.00 H ATOM 267 N LEU A 389 -4.783 0.604 -18.996 1.00 0.00 N ATOM 268 CA LEU A 389 -4.788 -0.343 -20.105 1.00 0.00 C ATOM 269 C LEU A 389 -5.740 0.129 -21.208 1.00 0.00 C ATOM 270 O LEU A 389 -5.454 -0.018 -22.396 1.00 0.00 O ATOM 271 CB LEU A 389 -5.210 -1.733 -19.584 1.00 0.00 C ATOM 272 CG LEU A 389 -4.740 -2.849 -20.532 1.00 0.00 C ATOM 273 CD1 LEU A 389 -4.925 -4.206 -19.834 1.00 0.00 C ATOM 274 CD2 LEU A 389 -5.540 -2.827 -21.858 1.00 0.00 C ATOM 275 H LEU A 389 -5.050 0.290 -18.107 1.00 0.00 H ATOM 276 HA LEU A 389 -3.792 -0.408 -20.510 1.00 0.00 H ATOM 277 HB2 LEU A 389 -4.760 -1.890 -18.613 1.00 0.00 H ATOM 278 HB3 LEU A 389 -6.285 -1.776 -19.482 1.00 0.00 H ATOM 279 HG LEU A 389 -3.691 -2.707 -20.746 1.00 0.00 H ATOM 280 HD11 LEU A 389 -4.677 -5.001 -20.523 1.00 0.00 H ATOM 281 HD12 LEU A 389 -5.953 -4.314 -19.517 1.00 0.00 H ATOM 282 HD13 LEU A 389 -4.276 -4.262 -18.972 1.00 0.00 H ATOM 283 HD21 LEU A 389 -6.499 -2.349 -21.712 1.00 0.00 H ATOM 284 HD22 LEU A 389 -5.696 -3.837 -22.210 1.00 0.00 H ATOM 285 HD23 LEU A 389 -4.977 -2.282 -22.601 1.00 0.00 H ATOM 286 N ILE A 390 -6.866 0.710 -20.810 1.00 0.00 N ATOM 287 CA ILE A 390 -7.836 1.211 -21.777 1.00 0.00 C ATOM 288 C ILE A 390 -7.229 2.353 -22.583 1.00 0.00 C ATOM 289 O ILE A 390 -7.410 2.435 -23.797 1.00 0.00 O ATOM 290 CB ILE A 390 -9.104 1.681 -21.053 1.00 0.00 C ATOM 291 CG1 ILE A 390 -9.826 0.465 -20.435 1.00 0.00 C ATOM 292 CG2 ILE A 390 -10.034 2.409 -22.030 1.00 0.00 C ATOM 293 CD1 ILE A 390 -10.280 -0.541 -21.513 1.00 0.00 C ATOM 294 H ILE A 390 -7.042 0.824 -19.852 1.00 0.00 H ATOM 295 HA ILE A 390 -8.093 0.416 -22.456 1.00 0.00 H ATOM 296 HB ILE A 390 -8.821 2.364 -20.263 1.00 0.00 H ATOM 297 HG12 ILE A 390 -9.152 -0.035 -19.757 1.00 0.00 H ATOM 298 HG13 ILE A 390 -10.689 0.808 -19.884 1.00 0.00 H ATOM 299 HG21 ILE A 390 -10.152 1.814 -22.923 1.00 0.00 H ATOM 300 HG22 ILE A 390 -9.609 3.366 -22.289 1.00 0.00 H ATOM 301 HG23 ILE A 390 -10.999 2.555 -21.565 1.00 0.00 H ATOM 302 HD11 ILE A 390 -11.179 -1.039 -21.179 1.00 0.00 H ATOM 303 HD12 ILE A 390 -9.505 -1.275 -21.668 1.00 0.00 H ATOM 304 HD13 ILE A 390 -10.481 -0.033 -22.442 1.00 0.00 H ATOM 305 N LEU A 391 -6.513 3.232 -21.895 1.00 0.00 N ATOM 306 CA LEU A 391 -5.885 4.373 -22.550 1.00 0.00 C ATOM 307 C LEU A 391 -4.879 3.904 -23.598 1.00 0.00 C ATOM 308 O LEU A 391 -4.779 4.482 -24.680 1.00 0.00 O ATOM 309 CB LEU A 391 -5.180 5.247 -21.499 1.00 0.00 C ATOM 310 CG LEU A 391 -6.205 6.166 -20.801 1.00 0.00 C ATOM 311 CD1 LEU A 391 -5.692 6.554 -19.412 1.00 0.00 C ATOM 312 CD2 LEU A 391 -6.404 7.444 -21.627 1.00 0.00 C ATOM 313 H LEU A 391 -6.406 3.114 -20.928 1.00 0.00 H ATOM 314 HA LEU A 391 -6.650 4.952 -23.035 1.00 0.00 H ATOM 315 HB2 LEU A 391 -4.713 4.602 -20.765 1.00 0.00 H ATOM 316 HB3 LEU A 391 -4.419 5.849 -21.977 1.00 0.00 H ATOM 317 HG LEU A 391 -7.150 5.649 -20.701 1.00 0.00 H ATOM 318 HD11 LEU A 391 -6.302 7.352 -19.015 1.00 0.00 H ATOM 319 HD12 LEU A 391 -4.667 6.888 -19.488 1.00 0.00 H ATOM 320 HD13 LEU A 391 -5.745 5.698 -18.756 1.00 0.00 H ATOM 321 HD21 LEU A 391 -7.081 8.104 -21.107 1.00 0.00 H ATOM 322 HD22 LEU A 391 -6.814 7.195 -22.593 1.00 0.00 H ATOM 323 HD23 LEU A 391 -5.452 7.937 -21.757 1.00 0.00 H ATOM 324 N VAL A 392 -4.136 2.858 -23.267 1.00 0.00 N ATOM 325 CA VAL A 392 -3.136 2.318 -24.180 1.00 0.00 C ATOM 326 C VAL A 392 -3.792 1.799 -25.456 1.00 0.00 C ATOM 327 O VAL A 392 -3.270 1.989 -26.555 1.00 0.00 O ATOM 328 CB VAL A 392 -2.367 1.185 -23.501 1.00 0.00 C ATOM 329 CG1 VAL A 392 -1.395 0.555 -24.502 1.00 0.00 C ATOM 330 CG2 VAL A 392 -1.583 1.747 -22.314 1.00 0.00 C ATOM 331 H VAL A 392 -4.260 2.441 -22.389 1.00 0.00 H ATOM 332 HA VAL A 392 -2.441 3.101 -24.439 1.00 0.00 H ATOM 333 HB VAL A 392 -3.063 0.434 -23.154 1.00 0.00 H ATOM 334 HG11 VAL A 392 -0.679 -0.056 -23.973 1.00 0.00 H ATOM 335 HG12 VAL A 392 -0.875 1.336 -25.038 1.00 0.00 H ATOM 336 HG13 VAL A 392 -1.944 -0.058 -25.202 1.00 0.00 H ATOM 337 HG21 VAL A 392 -0.760 2.342 -22.678 1.00 0.00 H ATOM 338 HG22 VAL A 392 -1.204 0.933 -21.715 1.00 0.00 H ATOM 339 HG23 VAL A 392 -2.235 2.365 -21.713 1.00 0.00 H ATOM 340 N LEU A 393 -4.929 1.134 -25.300 1.00 0.00 N ATOM 341 CA LEU A 393 -5.641 0.579 -26.451 1.00 0.00 C ATOM 342 C LEU A 393 -6.053 1.690 -27.408 1.00 0.00 C ATOM 343 O LEU A 393 -5.953 1.540 -28.625 1.00 0.00 O ATOM 344 CB LEU A 393 -6.889 -0.195 -25.979 1.00 0.00 C ATOM 345 CG LEU A 393 -6.524 -1.658 -25.640 1.00 0.00 C ATOM 346 CD1 LEU A 393 -7.527 -2.218 -24.629 1.00 0.00 C ATOM 347 CD2 LEU A 393 -6.569 -2.512 -26.915 1.00 0.00 C ATOM 348 H LEU A 393 -5.294 1.016 -24.398 1.00 0.00 H ATOM 349 HA LEU A 393 -4.982 -0.096 -26.974 1.00 0.00 H ATOM 350 HB2 LEU A 393 -7.283 0.291 -25.097 1.00 0.00 H ATOM 351 HB3 LEU A 393 -7.643 -0.184 -26.755 1.00 0.00 H ATOM 352 HG LEU A 393 -5.531 -1.704 -25.217 1.00 0.00 H ATOM 353 HD11 LEU A 393 -7.282 -3.247 -24.410 1.00 0.00 H ATOM 354 HD12 LEU A 393 -8.524 -2.165 -25.043 1.00 0.00 H ATOM 355 HD13 LEU A 393 -7.483 -1.635 -23.720 1.00 0.00 H ATOM 356 HD21 LEU A 393 -6.367 -3.543 -26.663 1.00 0.00 H ATOM 357 HD22 LEU A 393 -5.823 -2.162 -27.613 1.00 0.00 H ATOM 358 HD23 LEU A 393 -7.548 -2.437 -27.366 1.00 0.00 H ATOM 359 N LEU A 394 -6.510 2.801 -26.857 1.00 0.00 N ATOM 360 CA LEU A 394 -6.918 3.916 -27.690 1.00 0.00 C ATOM 361 C LEU A 394 -5.724 4.416 -28.493 1.00 0.00 C ATOM 362 O LEU A 394 -5.838 4.717 -29.680 1.00 0.00 O ATOM 363 CB LEU A 394 -7.464 5.049 -26.816 1.00 0.00 C ATOM 364 CG LEU A 394 -7.934 6.237 -27.695 1.00 0.00 C ATOM 365 CD1 LEU A 394 -9.247 6.809 -27.147 1.00 0.00 C ATOM 366 CD2 LEU A 394 -6.871 7.353 -27.707 1.00 0.00 C ATOM 367 H LEU A 394 -6.567 2.875 -25.882 1.00 0.00 H ATOM 368 HA LEU A 394 -7.694 3.583 -28.370 1.00 0.00 H ATOM 369 HB2 LEU A 394 -8.293 4.669 -26.233 1.00 0.00 H ATOM 370 HB3 LEU A 394 -6.683 5.379 -26.152 1.00 0.00 H ATOM 371 HG LEU A 394 -8.102 5.895 -28.703 1.00 0.00 H ATOM 372 HD11 LEU A 394 -9.147 6.987 -26.086 1.00 0.00 H ATOM 373 HD12 LEU A 394 -10.046 6.103 -27.319 1.00 0.00 H ATOM 374 HD13 LEU A 394 -9.473 7.737 -27.649 1.00 0.00 H ATOM 375 HD21 LEU A 394 -6.932 7.921 -26.790 1.00 0.00 H ATOM 376 HD22 LEU A 394 -7.046 8.007 -28.548 1.00 0.00 H ATOM 377 HD23 LEU A 394 -5.886 6.916 -27.792 1.00 0.00 H ATOM 378 N ALA A 395 -4.574 4.489 -27.832 1.00 0.00 N ATOM 379 CA ALA A 395 -3.356 4.942 -28.487 1.00 0.00 C ATOM 380 C ALA A 395 -3.069 4.068 -29.704 1.00 0.00 C ATOM 381 O ALA A 395 -2.818 4.567 -30.801 1.00 0.00 O ATOM 382 CB ALA A 395 -2.185 4.860 -27.506 1.00 0.00 C ATOM 383 H ALA A 395 -4.544 4.228 -26.888 1.00 0.00 H ATOM 384 HA ALA A 395 -3.481 5.966 -28.804 1.00 0.00 H ATOM 385 HB1 ALA A 395 -1.910 3.825 -27.360 1.00 0.00 H ATOM 386 HB2 ALA A 395 -2.479 5.289 -26.559 1.00 0.00 H ATOM 387 HB3 ALA A 395 -1.342 5.404 -27.901 1.00 0.00 H ATOM 388 N TYR A 396 -3.124 2.758 -29.494 1.00 0.00 N ATOM 389 CA TYR A 396 -2.890 1.800 -30.566 1.00 0.00 C ATOM 390 C TYR A 396 -3.966 1.928 -31.638 1.00 0.00 C ATOM 391 O TYR A 396 -3.695 1.758 -32.828 1.00 0.00 O ATOM 392 CB TYR A 396 -2.888 0.377 -30.001 1.00 0.00 C ATOM 393 CG TYR A 396 -2.734 -0.617 -31.129 1.00 0.00 C ATOM 394 CD1 TYR A 396 -1.483 -0.803 -31.730 1.00 0.00 C ATOM 395 CD2 TYR A 396 -3.839 -1.355 -31.571 1.00 0.00 C ATOM 396 CE1 TYR A 396 -1.338 -1.727 -32.773 1.00 0.00 C ATOM 397 CE2 TYR A 396 -3.694 -2.277 -32.613 1.00 0.00 C ATOM 398 CZ TYR A 396 -2.444 -2.463 -33.215 1.00 0.00 C ATOM 399 OH TYR A 396 -2.301 -3.374 -34.242 1.00 0.00 O ATOM 400 H TYR A 396 -3.340 2.428 -28.598 1.00 0.00 H ATOM 401 HA TYR A 396 -1.925 2.000 -31.010 1.00 0.00 H ATOM 402 HB2 TYR A 396 -2.066 0.267 -29.309 1.00 0.00 H ATOM 403 HB3 TYR A 396 -3.820 0.196 -29.484 1.00 0.00 H ATOM 404 HD1 TYR A 396 -0.630 -0.235 -31.391 1.00 0.00 H ATOM 405 HD2 TYR A 396 -4.804 -1.211 -31.107 1.00 0.00 H ATOM 406 HE1 TYR A 396 -0.374 -1.870 -33.237 1.00 0.00 H ATOM 407 HE2 TYR A 396 -4.547 -2.846 -32.954 1.00 0.00 H ATOM 408 HH TYR A 396 -1.601 -3.985 -34.000 1.00 0.00 H ATOM 409 N PHE A 397 -5.195 2.215 -31.206 1.00 0.00 N ATOM 410 CA PHE A 397 -6.314 2.350 -32.132 1.00 0.00 C ATOM 411 C PHE A 397 -6.016 3.428 -33.174 1.00 0.00 C ATOM 412 O PHE A 397 -6.238 3.226 -34.370 1.00 0.00 O ATOM 413 CB PHE A 397 -7.590 2.720 -31.364 1.00 0.00 C ATOM 414 CG PHE A 397 -8.785 2.612 -32.284 1.00 0.00 C ATOM 415 CD1 PHE A 397 -9.031 3.605 -33.242 1.00 0.00 C ATOM 416 CD2 PHE A 397 -9.643 1.511 -32.183 1.00 0.00 C ATOM 417 CE1 PHE A 397 -10.134 3.496 -34.096 1.00 0.00 C ATOM 418 CE2 PHE A 397 -10.747 1.401 -33.039 1.00 0.00 C ATOM 419 CZ PHE A 397 -10.992 2.393 -33.997 1.00 0.00 C ATOM 420 H PHE A 397 -5.350 2.330 -30.245 1.00 0.00 H ATOM 421 HA PHE A 397 -6.470 1.406 -32.633 1.00 0.00 H ATOM 422 HB2 PHE A 397 -7.715 2.045 -30.528 1.00 0.00 H ATOM 423 HB3 PHE A 397 -7.511 3.731 -30.999 1.00 0.00 H ATOM 424 HD1 PHE A 397 -8.376 4.457 -33.318 1.00 0.00 H ATOM 425 HD2 PHE A 397 -9.454 0.748 -31.442 1.00 0.00 H ATOM 426 HE1 PHE A 397 -10.322 4.261 -34.835 1.00 0.00 H ATOM 427 HE2 PHE A 397 -11.409 0.552 -32.960 1.00 0.00 H ATOM 428 HZ PHE A 397 -11.843 2.309 -34.659 1.00 0.00 H ATOM 429 N ILE A 398 -5.504 4.571 -32.711 1.00 0.00 N ATOM 430 CA ILE A 398 -5.167 5.671 -33.610 1.00 0.00 C ATOM 431 C ILE A 398 -4.054 5.240 -34.564 1.00 0.00 C ATOM 432 O ILE A 398 -4.100 5.536 -35.758 1.00 0.00 O ATOM 433 CB ILE A 398 -4.744 6.912 -32.800 1.00 0.00 C ATOM 434 CG1 ILE A 398 -5.959 7.476 -32.059 1.00 0.00 C ATOM 435 CG2 ILE A 398 -4.185 7.988 -33.735 1.00 0.00 C ATOM 436 CD1 ILE A 398 -5.497 8.514 -31.030 1.00 0.00 C ATOM 437 H ILE A 398 -5.343 4.673 -31.752 1.00 0.00 H ATOM 438 HA ILE A 398 -6.042 5.924 -34.193 1.00 0.00 H ATOM 439 HB ILE A 398 -3.986 6.639 -32.081 1.00 0.00 H ATOM 440 HG12 ILE A 398 -6.630 7.942 -32.768 1.00 0.00 H ATOM 441 HG13 ILE A 398 -6.474 6.674 -31.551 1.00 0.00 H ATOM 442 HG21 ILE A 398 -4.027 8.900 -33.178 1.00 0.00 H ATOM 443 HG22 ILE A 398 -4.886 8.172 -34.535 1.00 0.00 H ATOM 444 HG23 ILE A 398 -3.245 7.656 -34.149 1.00 0.00 H ATOM 445 HD11 ILE A 398 -5.105 8.009 -30.161 1.00 0.00 H ATOM 446 HD12 ILE A 398 -6.334 9.132 -30.739 1.00 0.00 H ATOM 447 HD13 ILE A 398 -4.727 9.136 -31.462 1.00 0.00 H ATOM 448 N GLY A 399 -3.054 4.538 -34.030 1.00 0.00 N ATOM 449 CA GLY A 399 -1.939 4.069 -34.843 1.00 0.00 C ATOM 450 C GLY A 399 -2.412 3.074 -35.894 1.00 0.00 C ATOM 451 O GLY A 399 -1.890 3.038 -37.007 1.00 0.00 O ATOM 452 H GLY A 399 -3.069 4.326 -33.074 1.00 0.00 H ATOM 453 HA2 GLY A 399 -1.477 4.913 -35.335 1.00 0.00 H ATOM 454 HA3 GLY A 399 -1.212 3.589 -34.207 1.00 0.00 H ATOM 455 N LEU A 400 -3.400 2.261 -35.534 1.00 0.00 N ATOM 456 CA LEU A 400 -3.924 1.270 -36.462 1.00 0.00 C ATOM 457 C LEU A 400 -4.550 1.950 -37.678 1.00 0.00 C ATOM 458 O LEU A 400 -4.378 1.498 -38.809 1.00 0.00 O ATOM 459 CB LEU A 400 -4.969 0.390 -35.760 1.00 0.00 C ATOM 460 CG LEU A 400 -5.554 -0.636 -36.745 1.00 0.00 C ATOM 461 CD1 LEU A 400 -4.431 -1.493 -37.353 1.00 0.00 C ATOM 462 CD2 LEU A 400 -6.542 -1.539 -35.999 1.00 0.00 C ATOM 463 H LEU A 400 -3.779 2.328 -34.633 1.00 0.00 H ATOM 464 HA LEU A 400 -3.106 0.649 -36.790 1.00 0.00 H ATOM 465 HB2 LEU A 400 -4.502 -0.132 -34.937 1.00 0.00 H ATOM 466 HB3 LEU A 400 -5.765 1.013 -35.382 1.00 0.00 H ATOM 467 HG LEU A 400 -6.075 -0.118 -37.536 1.00 0.00 H ATOM 468 HD11 LEU A 400 -3.672 -1.682 -36.606 1.00 0.00 H ATOM 469 HD12 LEU A 400 -3.991 -0.966 -38.188 1.00 0.00 H ATOM 470 HD13 LEU A 400 -4.835 -2.432 -37.700 1.00 0.00 H ATOM 471 HD21 LEU A 400 -6.916 -2.295 -36.673 1.00 0.00 H ATOM 472 HD22 LEU A 400 -7.365 -0.945 -35.631 1.00 0.00 H ATOM 473 HD23 LEU A 400 -6.041 -2.013 -35.168 1.00 0.00 H ATOM 784 N ILE B 379 10.053 -4.053 -3.369 1.00 0.00 N ATOM 785 CA ILE B 379 9.632 -2.683 -3.647 1.00 0.00 C ATOM 786 C ILE B 379 9.716 -2.368 -5.142 1.00 0.00 C ATOM 787 O ILE B 379 8.802 -1.770 -5.710 1.00 0.00 O ATOM 788 CB ILE B 379 10.508 -1.701 -2.860 1.00 0.00 C ATOM 789 CG1 ILE B 379 10.248 -1.880 -1.358 1.00 0.00 C ATOM 790 CG2 ILE B 379 10.152 -0.268 -3.272 1.00 0.00 C ATOM 791 CD1 ILE B 379 11.314 -1.132 -0.556 1.00 0.00 C ATOM 792 H ILE B 379 10.837 -4.209 -2.803 1.00 0.00 H ATOM 793 HA ILE B 379 8.607 -2.565 -3.326 1.00 0.00 H ATOM 794 HB ILE B 379 11.551 -1.891 -3.076 1.00 0.00 H ATOM 795 HG12 ILE B 379 9.273 -1.484 -1.114 1.00 0.00 H ATOM 796 HG13 ILE B 379 10.283 -2.929 -1.109 1.00 0.00 H ATOM 797 HG21 ILE B 379 9.078 -0.168 -3.332 1.00 0.00 H ATOM 798 HG22 ILE B 379 10.585 -0.053 -4.239 1.00 0.00 H ATOM 799 HG23 ILE B 379 10.538 0.427 -2.542 1.00 0.00 H ATOM 800 HD11 ILE B 379 11.235 -0.073 -0.749 1.00 0.00 H ATOM 801 HD12 ILE B 379 12.294 -1.479 -0.847 1.00 0.00 H ATOM 802 HD13 ILE B 379 11.165 -1.318 0.498 1.00 0.00 H ATOM 803 N ALA B 380 10.814 -2.772 -5.771 1.00 0.00 N ATOM 804 CA ALA B 380 11.005 -2.519 -7.200 1.00 0.00 C ATOM 805 C ALA B 380 9.711 -2.782 -7.977 1.00 0.00 C ATOM 806 O ALA B 380 9.538 -2.287 -9.091 1.00 0.00 O ATOM 807 CB ALA B 380 12.149 -3.384 -7.760 1.00 0.00 C ATOM 808 H ALA B 380 11.508 -3.243 -5.267 1.00 0.00 H ATOM 809 HA ALA B 380 11.269 -1.480 -7.327 1.00 0.00 H ATOM 810 HB1 ALA B 380 13.097 -2.940 -7.494 1.00 0.00 H ATOM 811 HB2 ALA B 380 12.072 -3.436 -8.838 1.00 0.00 H ATOM 812 HB3 ALA B 380 12.096 -4.382 -7.350 1.00 0.00 H ATOM 813 N VAL B 381 8.804 -3.557 -7.381 1.00 0.00 N ATOM 814 CA VAL B 381 7.536 -3.865 -8.027 1.00 0.00 C ATOM 815 C VAL B 381 6.702 -2.594 -8.200 1.00 0.00 C ATOM 816 O VAL B 381 6.115 -2.370 -9.259 1.00 0.00 O ATOM 817 CB VAL B 381 6.756 -4.905 -7.197 1.00 0.00 C ATOM 818 CG1 VAL B 381 5.329 -5.035 -7.740 1.00 0.00 C ATOM 819 CG2 VAL B 381 7.461 -6.278 -7.265 1.00 0.00 C ATOM 820 H VAL B 381 8.982 -3.914 -6.485 1.00 0.00 H ATOM 821 HA VAL B 381 7.736 -4.276 -9.005 1.00 0.00 H ATOM 822 HB VAL B 381 6.712 -4.579 -6.168 1.00 0.00 H ATOM 823 HG11 VAL B 381 4.871 -5.924 -7.336 1.00 0.00 H ATOM 824 HG12 VAL B 381 5.359 -5.102 -8.817 1.00 0.00 H ATOM 825 HG13 VAL B 381 4.753 -4.168 -7.448 1.00 0.00 H ATOM 826 HG21 VAL B 381 7.910 -6.418 -8.237 1.00 0.00 H ATOM 827 HG22 VAL B 381 6.742 -7.065 -7.091 1.00 0.00 H ATOM 828 HG23 VAL B 381 8.227 -6.328 -6.506 1.00 0.00 H ATOM 829 N GLY B 382 6.652 -1.768 -7.157 1.00 0.00 N ATOM 830 CA GLY B 382 5.884 -0.530 -7.219 1.00 0.00 C ATOM 831 C GLY B 382 6.480 0.425 -8.246 1.00 0.00 C ATOM 832 O GLY B 382 5.753 1.081 -8.991 1.00 0.00 O ATOM 833 H GLY B 382 7.139 -1.992 -6.338 1.00 0.00 H ATOM 834 HA2 GLY B 382 4.866 -0.759 -7.494 1.00 0.00 H ATOM 835 HA3 GLY B 382 5.895 -0.056 -6.248 1.00 0.00 H ATOM 836 N ALA B 383 7.805 0.496 -8.277 1.00 0.00 N ATOM 837 CA ALA B 383 8.493 1.373 -9.216 1.00 0.00 C ATOM 838 C ALA B 383 8.261 0.912 -10.652 1.00 0.00 C ATOM 839 O ALA B 383 8.126 1.730 -11.561 1.00 0.00 O ATOM 840 CB ALA B 383 9.993 1.389 -8.916 1.00 0.00 C ATOM 841 H ALA B 383 8.330 -0.053 -7.657 1.00 0.00 H ATOM 842 HA ALA B 383 8.106 2.374 -9.105 1.00 0.00 H ATOM 843 HB1 ALA B 383 10.505 1.965 -9.673 1.00 0.00 H ATOM 844 HB2 ALA B 383 10.372 0.378 -8.915 1.00 0.00 H ATOM 845 HB3 ALA B 383 10.161 1.838 -7.949 1.00 0.00 H ATOM 846 N ALA B 384 8.221 -0.402 -10.848 1.00 0.00 N ATOM 847 CA ALA B 384 8.010 -0.958 -12.180 1.00 0.00 C ATOM 848 C ALA B 384 6.670 -0.504 -12.746 1.00 0.00 C ATOM 849 O ALA B 384 6.582 -0.084 -13.899 1.00 0.00 O ATOM 850 CB ALA B 384 8.043 -2.487 -12.116 1.00 0.00 C ATOM 851 H ALA B 384 8.338 -1.007 -10.087 1.00 0.00 H ATOM 852 HA ALA B 384 8.801 -0.619 -12.832 1.00 0.00 H ATOM 853 HB1 ALA B 384 7.821 -2.893 -13.092 1.00 0.00 H ATOM 854 HB2 ALA B 384 7.307 -2.832 -11.405 1.00 0.00 H ATOM 855 HB3 ALA B 384 9.026 -2.813 -11.806 1.00 0.00 H ATOM 856 N LEU B 385 5.632 -0.582 -11.922 1.00 0.00 N ATOM 857 CA LEU B 385 4.297 -0.163 -12.349 1.00 0.00 C ATOM 858 C LEU B 385 4.272 1.336 -12.631 1.00 0.00 C ATOM 859 O LEU B 385 3.683 1.783 -13.614 1.00 0.00 O ATOM 860 CB LEU B 385 3.252 -0.525 -11.270 1.00 0.00 C ATOM 861 CG LEU B 385 2.681 -1.944 -11.513 1.00 0.00 C ATOM 862 CD1 LEU B 385 2.185 -2.538 -10.191 1.00 0.00 C ATOM 863 CD2 LEU B 385 1.506 -1.858 -12.495 1.00 0.00 C ATOM 864 H LEU B 385 5.772 -0.909 -11.007 1.00 0.00 H ATOM 865 HA LEU B 385 4.052 -0.683 -13.264 1.00 0.00 H ATOM 866 HB2 LEU B 385 3.733 -0.493 -10.302 1.00 0.00 H ATOM 867 HB3 LEU B 385 2.443 0.195 -11.284 1.00 0.00 H ATOM 868 HG LEU B 385 3.444 -2.587 -11.927 1.00 0.00 H ATOM 869 HD11 LEU B 385 1.617 -1.793 -9.653 1.00 0.00 H ATOM 870 HD12 LEU B 385 3.033 -2.844 -9.596 1.00 0.00 H ATOM 871 HD13 LEU B 385 1.559 -3.394 -10.392 1.00 0.00 H ATOM 872 HD21 LEU B 385 1.852 -1.452 -13.435 1.00 0.00 H ATOM 873 HD22 LEU B 385 0.742 -1.215 -12.085 1.00 0.00 H ATOM 874 HD23 LEU B 385 1.099 -2.844 -12.657 1.00 0.00 H ATOM 875 N ALA B 386 4.915 2.104 -11.762 1.00 0.00 N ATOM 876 CA ALA B 386 4.960 3.549 -11.928 1.00 0.00 C ATOM 877 C ALA B 386 5.725 3.917 -13.195 1.00 0.00 C ATOM 878 O ALA B 386 5.368 4.863 -13.897 1.00 0.00 O ATOM 879 CB ALA B 386 5.630 4.193 -10.714 1.00 0.00 C ATOM 880 H ALA B 386 5.368 1.692 -10.996 1.00 0.00 H ATOM 881 HA ALA B 386 3.950 3.924 -12.007 1.00 0.00 H ATOM 882 HB1 ALA B 386 5.483 5.262 -10.747 1.00 0.00 H ATOM 883 HB2 ALA B 386 6.687 3.974 -10.728 1.00 0.00 H ATOM 884 HB3 ALA B 386 5.192 3.796 -9.810 1.00 0.00 H ATOM 885 N GLY B 387 6.780 3.160 -13.480 1.00 0.00 N ATOM 886 CA GLY B 387 7.595 3.408 -14.663 1.00 0.00 C ATOM 887 C GLY B 387 6.779 3.230 -15.942 1.00 0.00 C ATOM 888 O GLY B 387 6.913 4.006 -16.888 1.00 0.00 O ATOM 889 H GLY B 387 7.016 2.420 -12.881 1.00 0.00 H ATOM 890 HA2 GLY B 387 7.977 4.417 -14.625 1.00 0.00 H ATOM 891 HA3 GLY B 387 8.424 2.717 -14.674 1.00 0.00 H ATOM 892 N VAL B 388 5.932 2.203 -15.958 1.00 0.00 N ATOM 893 CA VAL B 388 5.093 1.927 -17.121 1.00 0.00 C ATOM 894 C VAL B 388 4.061 3.035 -17.310 1.00 0.00 C ATOM 895 O VAL B 388 3.815 3.481 -18.429 1.00 0.00 O ATOM 896 CB VAL B 388 4.377 0.584 -16.948 1.00 0.00 C ATOM 897 CG1 VAL B 388 3.466 0.327 -18.158 1.00 0.00 C ATOM 898 CG2 VAL B 388 5.417 -0.540 -16.838 1.00 0.00 C ATOM 899 H VAL B 388 5.869 1.621 -15.173 1.00 0.00 H ATOM 900 HA VAL B 388 5.718 1.876 -18.001 1.00 0.00 H ATOM 901 HB VAL B 388 3.776 0.614 -16.049 1.00 0.00 H ATOM 902 HG11 VAL B 388 3.958 0.664 -19.060 1.00 0.00 H ATOM 903 HG12 VAL B 388 2.539 0.863 -18.031 1.00 0.00 H ATOM 904 HG13 VAL B 388 3.259 -0.731 -18.238 1.00 0.00 H ATOM 905 HG21 VAL B 388 5.776 -0.798 -17.825 1.00 0.00 H ATOM 906 HG22 VAL B 388 4.960 -1.406 -16.384 1.00 0.00 H ATOM 907 HG23 VAL B 388 6.246 -0.211 -16.228 1.00 0.00 H ATOM 908 N LEU B 389 3.458 3.474 -16.206 1.00 0.00 N ATOM 909 CA LEU B 389 2.449 4.523 -16.263 1.00 0.00 C ATOM 910 C LEU B 389 3.036 5.797 -16.867 1.00 0.00 C ATOM 911 O LEU B 389 2.388 6.466 -17.670 1.00 0.00 O ATOM 912 CB LEU B 389 1.894 4.787 -14.851 1.00 0.00 C ATOM 913 CG LEU B 389 0.732 5.819 -14.899 1.00 0.00 C ATOM 914 CD1 LEU B 389 -0.362 5.416 -13.897 1.00 0.00 C ATOM 915 CD2 LEU B 389 1.243 7.222 -14.532 1.00 0.00 C ATOM 916 H LEU B 389 3.693 3.083 -15.339 1.00 0.00 H ATOM 917 HA LEU B 389 1.640 4.189 -16.892 1.00 0.00 H ATOM 918 HB2 LEU B 389 1.531 3.850 -14.450 1.00 0.00 H ATOM 919 HB3 LEU B 389 2.684 5.156 -14.211 1.00 0.00 H ATOM 920 HG LEU B 389 0.303 5.842 -15.895 1.00 0.00 H ATOM 921 HD11 LEU B 389 -1.021 6.253 -13.721 1.00 0.00 H ATOM 922 HD12 LEU B 389 0.099 5.118 -12.966 1.00 0.00 H ATOM 923 HD13 LEU B 389 -0.930 4.589 -14.297 1.00 0.00 H ATOM 924 HD21 LEU B 389 1.388 7.284 -13.465 1.00 0.00 H ATOM 925 HD22 LEU B 389 0.514 7.960 -14.838 1.00 0.00 H ATOM 926 HD23 LEU B 389 2.178 7.413 -15.033 1.00 0.00 H ATOM 927 N ILE B 390 4.269 6.117 -16.492 1.00 0.00 N ATOM 928 CA ILE B 390 4.932 7.296 -17.023 1.00 0.00 C ATOM 929 C ILE B 390 5.179 7.132 -18.519 1.00 0.00 C ATOM 930 O ILE B 390 4.992 8.069 -19.296 1.00 0.00 O ATOM 931 CB ILE B 390 6.255 7.529 -16.280 1.00 0.00 C ATOM 932 CG1 ILE B 390 5.952 7.942 -14.820 1.00 0.00 C ATOM 933 CG2 ILE B 390 7.051 8.635 -16.982 1.00 0.00 C ATOM 934 CD1 ILE B 390 7.240 8.078 -13.988 1.00 0.00 C ATOM 935 H ILE B 390 4.752 5.541 -15.865 1.00 0.00 H ATOM 936 HA ILE B 390 4.290 8.152 -16.877 1.00 0.00 H ATOM 937 HB ILE B 390 6.826 6.609 -16.290 1.00 0.00 H ATOM 938 HG12 ILE B 390 5.436 8.890 -14.815 1.00 0.00 H ATOM 939 HG13 ILE B 390 5.319 7.193 -14.364 1.00 0.00 H ATOM 940 HG21 ILE B 390 6.400 9.470 -17.188 1.00 0.00 H ATOM 941 HG22 ILE B 390 7.452 8.255 -17.911 1.00 0.00 H ATOM 942 HG23 ILE B 390 7.863 8.958 -16.348 1.00 0.00 H ATOM 943 HD11 ILE B 390 7.158 8.947 -13.353 1.00 0.00 H ATOM 944 HD12 ILE B 390 8.098 8.194 -14.636 1.00 0.00 H ATOM 945 HD13 ILE B 390 7.367 7.202 -13.372 1.00 0.00 H ATOM 946 N LEU B 391 5.609 5.941 -18.912 1.00 0.00 N ATOM 947 CA LEU B 391 5.894 5.665 -20.314 1.00 0.00 C ATOM 948 C LEU B 391 4.636 5.834 -21.162 1.00 0.00 C ATOM 949 O LEU B 391 4.689 6.370 -22.270 1.00 0.00 O ATOM 950 CB LEU B 391 6.428 4.233 -20.453 1.00 0.00 C ATOM 951 CG LEU B 391 7.922 4.185 -20.062 1.00 0.00 C ATOM 952 CD1 LEU B 391 8.283 2.781 -19.562 1.00 0.00 C ATOM 953 CD2 LEU B 391 8.790 4.514 -21.285 1.00 0.00 C ATOM 954 H LEU B 391 5.745 5.236 -18.245 1.00 0.00 H ATOM 955 HA LEU B 391 6.645 6.356 -20.655 1.00 0.00 H ATOM 956 HB2 LEU B 391 5.860 3.584 -19.802 1.00 0.00 H ATOM 957 HB3 LEU B 391 6.311 3.900 -21.475 1.00 0.00 H ATOM 958 HG LEU B 391 8.118 4.903 -19.278 1.00 0.00 H ATOM 959 HD11 LEU B 391 9.356 2.659 -19.562 1.00 0.00 H ATOM 960 HD12 LEU B 391 7.836 2.041 -20.210 1.00 0.00 H ATOM 961 HD13 LEU B 391 7.907 2.651 -18.557 1.00 0.00 H ATOM 962 HD21 LEU B 391 8.465 5.445 -21.722 1.00 0.00 H ATOM 963 HD22 LEU B 391 8.693 3.723 -22.014 1.00 0.00 H ATOM 964 HD23 LEU B 391 9.822 4.599 -20.982 1.00 0.00 H ATOM 965 N VAL B 392 3.510 5.374 -20.636 1.00 0.00 N ATOM 966 CA VAL B 392 2.242 5.475 -21.349 1.00 0.00 C ATOM 967 C VAL B 392 1.868 6.935 -21.584 1.00 0.00 C ATOM 968 O VAL B 392 1.379 7.296 -22.655 1.00 0.00 O ATOM 969 CB VAL B 392 1.135 4.780 -20.550 1.00 0.00 C ATOM 970 CG1 VAL B 392 -0.219 5.025 -21.224 1.00 0.00 C ATOM 971 CG2 VAL B 392 1.412 3.275 -20.501 1.00 0.00 C ATOM 972 H VAL B 392 3.531 4.957 -19.749 1.00 0.00 H ATOM 973 HA VAL B 392 2.340 4.981 -22.303 1.00 0.00 H ATOM 974 HB VAL B 392 1.114 5.179 -19.545 1.00 0.00 H ATOM 975 HG11 VAL B 392 -0.526 6.048 -21.057 1.00 0.00 H ATOM 976 HG12 VAL B 392 -0.955 4.356 -20.806 1.00 0.00 H ATOM 977 HG13 VAL B 392 -0.129 4.845 -22.286 1.00 0.00 H ATOM 978 HG21 VAL B 392 1.172 2.833 -21.456 1.00 0.00 H ATOM 979 HG22 VAL B 392 0.806 2.822 -19.732 1.00 0.00 H ATOM 980 HG23 VAL B 392 2.455 3.107 -20.282 1.00 0.00 H ATOM 981 N LEU B 393 2.091 7.767 -20.576 1.00 0.00 N ATOM 982 CA LEU B 393 1.760 9.188 -20.683 1.00 0.00 C ATOM 983 C LEU B 393 2.554 9.836 -21.807 1.00 0.00 C ATOM 984 O LEU B 393 2.023 10.649 -22.564 1.00 0.00 O ATOM 985 CB LEU B 393 2.060 9.902 -19.351 1.00 0.00 C ATOM 986 CG LEU B 393 0.844 9.810 -18.401 1.00 0.00 C ATOM 987 CD1 LEU B 393 1.317 9.902 -16.948 1.00 0.00 C ATOM 988 CD2 LEU B 393 -0.120 10.968 -18.687 1.00 0.00 C ATOM 989 H LEU B 393 2.483 7.421 -19.747 1.00 0.00 H ATOM 990 HA LEU B 393 0.708 9.282 -20.907 1.00 0.00 H ATOM 991 HB2 LEU B 393 2.915 9.427 -18.889 1.00 0.00 H ATOM 992 HB3 LEU B 393 2.293 10.943 -19.537 1.00 0.00 H ATOM 993 HG LEU B 393 0.328 8.873 -18.547 1.00 0.00 H ATOM 994 HD11 LEU B 393 0.460 9.965 -16.294 1.00 0.00 H ATOM 995 HD12 LEU B 393 1.932 10.781 -16.824 1.00 0.00 H ATOM 996 HD13 LEU B 393 1.893 9.023 -16.705 1.00 0.00 H ATOM 997 HD21 LEU B 393 -1.057 10.789 -18.182 1.00 0.00 H ATOM 998 HD22 LEU B 393 -0.292 11.040 -19.750 1.00 0.00 H ATOM 999 HD23 LEU B 393 0.311 11.892 -18.329 1.00 0.00 H ATOM 1000 N LEU B 394 3.820 9.477 -21.918 1.00 0.00 N ATOM 1001 CA LEU B 394 4.652 10.041 -22.964 1.00 0.00 C ATOM 1002 C LEU B 394 4.075 9.674 -24.323 1.00 0.00 C ATOM 1003 O LEU B 394 4.006 10.504 -25.229 1.00 0.00 O ATOM 1004 CB LEU B 394 6.080 9.501 -22.846 1.00 0.00 C ATOM 1005 CG LEU B 394 6.983 10.099 -23.955 1.00 0.00 C ATOM 1006 CD1 LEU B 394 8.364 10.441 -23.380 1.00 0.00 C ATOM 1007 CD2 LEU B 394 7.159 9.091 -25.110 1.00 0.00 C ATOM 1008 H LEU B 394 4.199 8.824 -21.293 1.00 0.00 H ATOM 1009 HA LEU B 394 4.667 11.120 -22.860 1.00 0.00 H ATOM 1010 HB2 LEU B 394 6.471 9.761 -21.870 1.00 0.00 H ATOM 1011 HB3 LEU B 394 6.053 8.428 -22.942 1.00 0.00 H ATOM 1012 HG LEU B 394 6.534 11.001 -24.338 1.00 0.00 H ATOM 1013 HD11 LEU B 394 8.289 11.332 -22.774 1.00 0.00 H ATOM 1014 HD12 LEU B 394 9.061 10.613 -24.189 1.00 0.00 H ATOM 1015 HD13 LEU B 394 8.714 9.620 -22.772 1.00 0.00 H ATOM 1016 HD21 LEU B 394 7.879 8.335 -24.824 1.00 0.00 H ATOM 1017 HD22 LEU B 394 7.514 9.608 -25.988 1.00 0.00 H ATOM 1018 HD23 LEU B 394 6.214 8.618 -25.330 1.00 0.00 H ATOM 1019 N ALA B 395 3.655 8.420 -24.452 1.00 0.00 N ATOM 1020 CA ALA B 395 3.076 7.944 -25.699 1.00 0.00 C ATOM 1021 C ALA B 395 1.818 8.741 -26.027 1.00 0.00 C ATOM 1022 O ALA B 395 1.595 9.134 -27.172 1.00 0.00 O ATOM 1023 CB ALA B 395 2.722 6.462 -25.567 1.00 0.00 C ATOM 1024 H ALA B 395 3.732 7.807 -23.691 1.00 0.00 H ATOM 1025 HA ALA B 395 3.794 8.066 -26.495 1.00 0.00 H ATOM 1026 HB1 ALA B 395 2.067 6.323 -24.718 1.00 0.00 H ATOM 1027 HB2 ALA B 395 3.625 5.887 -25.421 1.00 0.00 H ATOM 1028 HB3 ALA B 395 2.222 6.127 -26.464 1.00 0.00 H ATOM 1029 N TYR B 396 1.010 8.984 -25.001 1.00 0.00 N ATOM 1030 CA TYR B 396 -0.223 9.743 -25.162 1.00 0.00 C ATOM 1031 C TYR B 396 0.088 11.179 -25.579 1.00 0.00 C ATOM 1032 O TYR B 396 -0.638 11.775 -26.373 1.00 0.00 O ATOM 1033 CB TYR B 396 -1.005 9.747 -23.848 1.00 0.00 C ATOM 1034 CG TYR B 396 -2.268 10.561 -24.010 1.00 0.00 C ATOM 1035 CD1 TYR B 396 -3.374 10.008 -24.666 1.00 0.00 C ATOM 1036 CD2 TYR B 396 -2.335 11.864 -23.503 1.00 0.00 C ATOM 1037 CE1 TYR B 396 -4.548 10.756 -24.815 1.00 0.00 C ATOM 1038 CE2 TYR B 396 -3.509 12.614 -23.652 1.00 0.00 C ATOM 1039 CZ TYR B 396 -4.615 12.060 -24.308 1.00 0.00 C ATOM 1040 OH TYR B 396 -5.771 12.798 -24.455 1.00 0.00 O ATOM 1041 H TYR B 396 1.250 8.648 -24.113 1.00 0.00 H ATOM 1042 HA TYR B 396 -0.827 9.277 -25.927 1.00 0.00 H ATOM 1043 HB2 TYR B 396 -1.263 8.733 -23.582 1.00 0.00 H ATOM 1044 HB3 TYR B 396 -0.396 10.180 -23.068 1.00 0.00 H ATOM 1045 HD1 TYR B 396 -3.323 9.003 -25.058 1.00 0.00 H ATOM 1046 HD2 TYR B 396 -1.482 12.292 -22.997 1.00 0.00 H ATOM 1047 HE1 TYR B 396 -5.401 10.330 -25.320 1.00 0.00 H ATOM 1048 HE2 TYR B 396 -3.560 13.619 -23.261 1.00 0.00 H ATOM 1049 HH TYR B 396 -6.050 12.733 -25.370 1.00 0.00 H ATOM 1050 N PHE B 397 1.168 11.728 -25.026 1.00 0.00 N ATOM 1051 CA PHE B 397 1.565 13.098 -25.334 1.00 0.00 C ATOM 1052 C PHE B 397 1.798 13.257 -26.838 1.00 0.00 C ATOM 1053 O PHE B 397 1.339 14.224 -27.449 1.00 0.00 O ATOM 1054 CB PHE B 397 2.850 13.460 -24.569 1.00 0.00 C ATOM 1055 CG PHE B 397 2.956 14.965 -24.427 1.00 0.00 C ATOM 1056 CD1 PHE B 397 3.204 15.763 -25.551 1.00 0.00 C ATOM 1057 CD2 PHE B 397 2.790 15.560 -23.170 1.00 0.00 C ATOM 1058 CE1 PHE B 397 3.287 17.153 -25.418 1.00 0.00 C ATOM 1059 CE2 PHE B 397 2.872 16.952 -23.038 1.00 0.00 C ATOM 1060 CZ PHE B 397 3.120 17.748 -24.163 1.00 0.00 C ATOM 1061 H PHE B 397 1.703 11.204 -24.393 1.00 0.00 H ATOM 1062 HA PHE B 397 0.772 13.764 -25.027 1.00 0.00 H ATOM 1063 HB2 PHE B 397 2.822 13.003 -23.588 1.00 0.00 H ATOM 1064 HB3 PHE B 397 3.711 13.090 -25.106 1.00 0.00 H ATOM 1065 HD1 PHE B 397 3.337 15.307 -26.519 1.00 0.00 H ATOM 1066 HD2 PHE B 397 2.602 14.944 -22.303 1.00 0.00 H ATOM 1067 HE1 PHE B 397 3.478 17.767 -26.286 1.00 0.00 H ATOM 1068 HE2 PHE B 397 2.745 17.411 -22.069 1.00 0.00 H ATOM 1069 HZ PHE B 397 3.183 18.823 -24.062 1.00 0.00 H ATOM 1070 N ILE B 398 2.509 12.297 -27.429 1.00 0.00 N ATOM 1071 CA ILE B 398 2.789 12.333 -28.860 1.00 0.00 C ATOM 1072 C ILE B 398 1.481 12.240 -29.645 1.00 0.00 C ATOM 1073 O ILE B 398 1.291 12.947 -30.636 1.00 0.00 O ATOM 1074 CB ILE B 398 3.741 11.186 -29.248 1.00 0.00 C ATOM 1075 CG1 ILE B 398 5.130 11.458 -28.658 1.00 0.00 C ATOM 1076 CG2 ILE B 398 3.854 11.083 -30.770 1.00 0.00 C ATOM 1077 CD1 ILE B 398 6.000 10.205 -28.802 1.00 0.00 C ATOM 1078 H ILE B 398 2.845 11.550 -26.893 1.00 0.00 H ATOM 1079 HA ILE B 398 3.266 13.272 -29.097 1.00 0.00 H ATOM 1080 HB ILE B 398 3.366 10.253 -28.855 1.00 0.00 H ATOM 1081 HG12 ILE B 398 5.591 12.281 -29.187 1.00 0.00 H ATOM 1082 HG13 ILE B 398 5.034 11.710 -27.613 1.00 0.00 H ATOM 1083 HG21 ILE B 398 4.633 10.379 -31.026 1.00 0.00 H ATOM 1084 HG22 ILE B 398 4.095 12.052 -31.182 1.00 0.00 H ATOM 1085 HG23 ILE B 398 2.915 10.742 -31.180 1.00 0.00 H ATOM 1086 HD11 ILE B 398 5.470 9.351 -28.408 1.00 0.00 H ATOM 1087 HD12 ILE B 398 6.921 10.339 -28.254 1.00 0.00 H ATOM 1088 HD13 ILE B 398 6.223 10.039 -29.845 1.00 0.00 H ATOM 1089 N GLY B 399 0.582 11.366 -29.196 1.00 0.00 N ATOM 1090 CA GLY B 399 -0.704 11.190 -29.861 1.00 0.00 C ATOM 1091 C GLY B 399 -1.504 12.486 -29.850 1.00 0.00 C ATOM 1092 O GLY B 399 -2.277 12.756 -30.769 1.00 0.00 O ATOM 1093 H GLY B 399 0.783 10.831 -28.402 1.00 0.00 H ATOM 1094 HA2 GLY B 399 -0.538 10.883 -30.885 1.00 0.00 H ATOM 1095 HA3 GLY B 399 -1.267 10.425 -29.349 1.00 0.00 H ATOM 1425 N ILE C 379 0.223 -15.640 -11.226 1.00 0.00 N ATOM 1426 CA ILE C 379 1.129 -16.042 -12.296 1.00 0.00 C ATOM 1427 C ILE C 379 0.732 -15.399 -13.628 1.00 0.00 C ATOM 1428 O ILE C 379 1.586 -14.899 -14.363 1.00 0.00 O ATOM 1429 CB ILE C 379 1.125 -17.571 -12.431 1.00 0.00 C ATOM 1430 CG1 ILE C 379 1.753 -18.192 -11.176 1.00 0.00 C ATOM 1431 CG2 ILE C 379 1.941 -17.973 -13.664 1.00 0.00 C ATOM 1432 CD1 ILE C 379 1.504 -19.701 -11.163 1.00 0.00 C ATOM 1433 H ILE C 379 -0.324 -16.318 -10.778 1.00 0.00 H ATOM 1434 HA ILE C 379 2.129 -15.721 -12.040 1.00 0.00 H ATOM 1435 HB ILE C 379 0.108 -17.922 -12.541 1.00 0.00 H ATOM 1436 HG12 ILE C 379 2.817 -18.005 -11.178 1.00 0.00 H ATOM 1437 HG13 ILE C 379 1.312 -17.750 -10.295 1.00 0.00 H ATOM 1438 HG21 ILE C 379 1.374 -17.758 -14.558 1.00 0.00 H ATOM 1439 HG22 ILE C 379 2.163 -19.030 -13.624 1.00 0.00 H ATOM 1440 HG23 ILE C 379 2.864 -17.412 -13.681 1.00 0.00 H ATOM 1441 HD11 ILE C 379 1.701 -20.108 -12.144 1.00 0.00 H ATOM 1442 HD12 ILE C 379 0.476 -19.895 -10.894 1.00 0.00 H ATOM 1443 HD13 ILE C 379 2.159 -20.167 -10.443 1.00 0.00 H ATOM 1444 N ALA C 380 -0.561 -15.417 -13.932 1.00 0.00 N ATOM 1445 CA ALA C 380 -1.052 -14.836 -15.182 1.00 0.00 C ATOM 1446 C ALA C 380 -1.022 -13.308 -15.125 1.00 0.00 C ATOM 1447 O ALA C 380 -1.026 -12.640 -16.161 1.00 0.00 O ATOM 1448 CB ALA C 380 -2.483 -15.337 -15.485 1.00 0.00 C ATOM 1449 H ALA C 380 -1.192 -15.828 -13.307 1.00 0.00 H ATOM 1450 HA ALA C 380 -0.401 -15.158 -15.982 1.00 0.00 H ATOM 1451 HB1 ALA C 380 -3.214 -14.670 -15.047 1.00 0.00 H ATOM 1452 HB2 ALA C 380 -2.612 -16.326 -15.072 1.00 0.00 H ATOM 1453 HB3 ALA C 380 -2.633 -15.376 -16.555 1.00 0.00 H ATOM 1454 N VAL C 381 -0.983 -12.760 -13.910 1.00 0.00 N ATOM 1455 CA VAL C 381 -0.947 -11.314 -13.735 1.00 0.00 C ATOM 1456 C VAL C 381 0.370 -10.746 -14.264 1.00 0.00 C ATOM 1457 O VAL C 381 0.383 -9.716 -14.940 1.00 0.00 O ATOM 1458 CB VAL C 381 -1.127 -10.951 -12.249 1.00 0.00 C ATOM 1459 CG1 VAL C 381 -0.847 -9.459 -12.043 1.00 0.00 C ATOM 1460 CG2 VAL C 381 -2.565 -11.260 -11.800 1.00 0.00 C ATOM 1461 H VAL C 381 -0.962 -13.337 -13.118 1.00 0.00 H ATOM 1462 HA VAL C 381 -1.758 -10.879 -14.301 1.00 0.00 H ATOM 1463 HB VAL C 381 -0.436 -11.527 -11.653 1.00 0.00 H ATOM 1464 HG11 VAL C 381 0.215 -9.280 -12.108 1.00 0.00 H ATOM 1465 HG12 VAL C 381 -1.205 -9.157 -11.070 1.00 0.00 H ATOM 1466 HG13 VAL C 381 -1.356 -8.890 -12.807 1.00 0.00 H ATOM 1467 HG21 VAL C 381 -3.262 -10.962 -12.568 1.00 0.00 H ATOM 1468 HG22 VAL C 381 -2.784 -10.720 -10.890 1.00 0.00 H ATOM 1469 HG23 VAL C 381 -2.666 -12.319 -11.616 1.00 0.00 H ATOM 1470 N GLY C 382 1.475 -11.418 -13.952 1.00 0.00 N ATOM 1471 CA GLY C 382 2.783 -10.963 -14.404 1.00 0.00 C ATOM 1472 C GLY C 382 2.877 -11.009 -15.924 1.00 0.00 C ATOM 1473 O GLY C 382 3.454 -10.116 -16.547 1.00 0.00 O ATOM 1474 H GLY C 382 1.409 -12.232 -13.411 1.00 0.00 H ATOM 1475 HA2 GLY C 382 2.939 -9.946 -14.070 1.00 0.00 H ATOM 1476 HA3 GLY C 382 3.548 -11.599 -13.984 1.00 0.00 H ATOM 1477 N ALA C 383 2.307 -12.053 -16.517 1.00 0.00 N ATOM 1478 CA ALA C 383 2.335 -12.203 -17.967 1.00 0.00 C ATOM 1479 C ALA C 383 1.605 -11.045 -18.639 1.00 0.00 C ATOM 1480 O ALA C 383 2.065 -10.510 -19.648 1.00 0.00 O ATOM 1481 CB ALA C 383 1.676 -13.525 -18.366 1.00 0.00 C ATOM 1482 H ALA C 383 1.861 -12.734 -15.971 1.00 0.00 H ATOM 1483 HA ALA C 383 3.361 -12.211 -18.299 1.00 0.00 H ATOM 1484 HB1 ALA C 383 2.203 -14.345 -17.902 1.00 0.00 H ATOM 1485 HB2 ALA C 383 1.712 -13.635 -19.440 1.00 0.00 H ATOM 1486 HB3 ALA C 383 0.647 -13.527 -18.038 1.00 0.00 H ATOM 1487 N ALA C 384 0.469 -10.659 -18.070 1.00 0.00 N ATOM 1488 CA ALA C 384 -0.313 -9.560 -18.621 1.00 0.00 C ATOM 1489 C ALA C 384 0.466 -8.252 -18.528 1.00 0.00 C ATOM 1490 O ALA C 384 0.379 -7.403 -19.415 1.00 0.00 O ATOM 1491 CB ALA C 384 -1.633 -9.422 -17.860 1.00 0.00 C ATOM 1492 H ALA C 384 0.151 -11.121 -17.267 1.00 0.00 H ATOM 1493 HA ALA C 384 -0.528 -9.768 -19.659 1.00 0.00 H ATOM 1494 HB1 ALA C 384 -1.433 -9.132 -16.840 1.00 0.00 H ATOM 1495 HB2 ALA C 384 -2.156 -10.367 -17.870 1.00 0.00 H ATOM 1496 HB3 ALA C 384 -2.245 -8.668 -18.334 1.00 0.00 H ATOM 1497 N LEU C 385 1.223 -8.092 -17.443 1.00 0.00 N ATOM 1498 CA LEU C 385 2.005 -6.878 -17.244 1.00 0.00 C ATOM 1499 C LEU C 385 3.031 -6.724 -18.370 1.00 0.00 C ATOM 1500 O LEU C 385 3.192 -5.646 -18.941 1.00 0.00 O ATOM 1501 CB LEU C 385 2.722 -6.943 -15.879 1.00 0.00 C ATOM 1502 CG LEU C 385 3.021 -5.527 -15.362 1.00 0.00 C ATOM 1503 CD1 LEU C 385 3.631 -5.610 -13.958 1.00 0.00 C ATOM 1504 CD2 LEU C 385 3.994 -4.798 -16.309 1.00 0.00 C ATOM 1505 H LEU C 385 1.253 -8.799 -16.766 1.00 0.00 H ATOM 1506 HA LEU C 385 1.339 -6.029 -17.255 1.00 0.00 H ATOM 1507 HB2 LEU C 385 2.087 -7.452 -15.169 1.00 0.00 H ATOM 1508 HB3 LEU C 385 3.650 -7.489 -15.980 1.00 0.00 H ATOM 1509 HG LEU C 385 2.096 -4.975 -15.308 1.00 0.00 H ATOM 1510 HD11 LEU C 385 4.465 -6.298 -13.964 1.00 0.00 H ATOM 1511 HD12 LEU C 385 2.884 -5.957 -13.259 1.00 0.00 H ATOM 1512 HD13 LEU C 385 3.975 -4.632 -13.659 1.00 0.00 H ATOM 1513 HD21 LEU C 385 4.682 -5.508 -16.747 1.00 0.00 H ATOM 1514 HD22 LEU C 385 4.551 -4.052 -15.759 1.00 0.00 H ATOM 1515 HD23 LEU C 385 3.431 -4.312 -17.090 1.00 0.00 H ATOM 1516 N ALA C 386 3.714 -7.815 -18.695 1.00 0.00 N ATOM 1517 CA ALA C 386 4.713 -7.787 -19.759 1.00 0.00 C ATOM 1518 C ALA C 386 4.054 -7.484 -21.101 1.00 0.00 C ATOM 1519 O ALA C 386 4.623 -6.786 -21.940 1.00 0.00 O ATOM 1520 CB ALA C 386 5.439 -9.130 -19.832 1.00 0.00 C ATOM 1521 H ALA C 386 3.543 -8.654 -18.216 1.00 0.00 H ATOM 1522 HA ALA C 386 5.434 -7.013 -19.541 1.00 0.00 H ATOM 1523 HB1 ALA C 386 4.734 -9.907 -20.086 1.00 0.00 H ATOM 1524 HB2 ALA C 386 5.887 -9.349 -18.874 1.00 0.00 H ATOM 1525 HB3 ALA C 386 6.210 -9.082 -20.587 1.00 0.00 H ATOM 1526 N GLY C 387 2.852 -8.015 -21.296 1.00 0.00 N ATOM 1527 CA GLY C 387 2.121 -7.799 -22.540 1.00 0.00 C ATOM 1528 C GLY C 387 1.857 -6.314 -22.774 1.00 0.00 C ATOM 1529 O GLY C 387 1.999 -5.818 -23.893 1.00 0.00 O ATOM 1530 H GLY C 387 2.450 -8.564 -20.591 1.00 0.00 H ATOM 1531 HA2 GLY C 387 2.696 -8.191 -23.363 1.00 0.00 H ATOM 1532 HA3 GLY C 387 1.177 -8.320 -22.490 1.00 0.00 H ATOM 1533 N VAL C 388 1.476 -5.610 -21.710 1.00 0.00 N ATOM 1534 CA VAL C 388 1.197 -4.180 -21.804 1.00 0.00 C ATOM 1535 C VAL C 388 2.481 -3.404 -22.097 1.00 0.00 C ATOM 1536 O VAL C 388 2.488 -2.483 -22.913 1.00 0.00 O ATOM 1537 CB VAL C 388 0.583 -3.677 -20.492 1.00 0.00 C ATOM 1538 CG1 VAL C 388 0.294 -2.176 -20.600 1.00 0.00 C ATOM 1539 CG2 VAL C 388 -0.722 -4.431 -20.212 1.00 0.00 C ATOM 1540 H VAL C 388 1.383 -6.061 -20.845 1.00 0.00 H ATOM 1541 HA VAL C 388 0.493 -4.011 -22.606 1.00 0.00 H ATOM 1542 HB VAL C 388 1.280 -3.847 -19.684 1.00 0.00 H ATOM 1543 HG11 VAL C 388 -0.372 -1.881 -19.802 1.00 0.00 H ATOM 1544 HG12 VAL C 388 -0.171 -1.967 -21.553 1.00 0.00 H ATOM 1545 HG13 VAL C 388 1.217 -1.623 -20.521 1.00 0.00 H ATOM 1546 HG21 VAL C 388 -1.523 -4.004 -20.800 1.00 0.00 H ATOM 1547 HG22 VAL C 388 -0.963 -4.347 -19.162 1.00 0.00 H ATOM 1548 HG23 VAL C 388 -0.603 -5.473 -20.470 1.00 0.00 H ATOM 1549 N LEU C 389 3.567 -3.779 -21.418 1.00 0.00 N ATOM 1550 CA LEU C 389 4.846 -3.103 -21.605 1.00 0.00 C ATOM 1551 C LEU C 389 5.310 -3.243 -23.057 1.00 0.00 C ATOM 1552 O LEU C 389 5.792 -2.284 -23.659 1.00 0.00 O ATOM 1553 CB LEU C 389 5.896 -3.694 -20.636 1.00 0.00 C ATOM 1554 CG LEU C 389 7.026 -2.684 -20.357 1.00 0.00 C ATOM 1555 CD1 LEU C 389 7.796 -3.125 -19.109 1.00 0.00 C ATOM 1556 CD2 LEU C 389 7.994 -2.596 -21.551 1.00 0.00 C ATOM 1557 H LEU C 389 3.506 -4.516 -20.775 1.00 0.00 H ATOM 1558 HA LEU C 389 4.712 -2.058 -21.386 1.00 0.00 H ATOM 1559 HB2 LEU C 389 5.406 -3.936 -19.702 1.00 0.00 H ATOM 1560 HB3 LEU C 389 6.316 -4.598 -21.052 1.00 0.00 H ATOM 1561 HG LEU C 389 6.597 -1.711 -20.173 1.00 0.00 H ATOM 1562 HD11 LEU C 389 7.161 -3.025 -18.240 1.00 0.00 H ATOM 1563 HD12 LEU C 389 8.671 -2.506 -18.988 1.00 0.00 H ATOM 1564 HD13 LEU C 389 8.096 -4.157 -19.216 1.00 0.00 H ATOM 1565 HD21 LEU C 389 8.952 -2.224 -21.212 1.00 0.00 H ATOM 1566 HD22 LEU C 389 7.595 -1.917 -22.285 1.00 0.00 H ATOM 1567 HD23 LEU C 389 8.126 -3.571 -21.995 1.00 0.00 H ATOM 1568 N ILE C 390 5.138 -4.432 -23.626 1.00 0.00 N ATOM 1569 CA ILE C 390 5.524 -4.667 -25.009 1.00 0.00 C ATOM 1570 C ILE C 390 4.679 -3.809 -25.946 1.00 0.00 C ATOM 1571 O ILE C 390 5.188 -3.239 -26.911 1.00 0.00 O ATOM 1572 CB ILE C 390 5.374 -6.155 -25.351 1.00 0.00 C ATOM 1573 CG1 ILE C 390 6.438 -6.967 -24.577 1.00 0.00 C ATOM 1574 CG2 ILE C 390 5.561 -6.356 -26.859 1.00 0.00 C ATOM 1575 CD1 ILE C 390 6.233 -8.479 -24.759 1.00 0.00 C ATOM 1576 H ILE C 390 4.726 -5.160 -23.117 1.00 0.00 H ATOM 1577 HA ILE C 390 6.558 -4.381 -25.133 1.00 0.00 H ATOM 1578 HB ILE C 390 4.384 -6.481 -25.064 1.00 0.00 H ATOM 1579 HG12 ILE C 390 7.422 -6.704 -24.934 1.00 0.00 H ATOM 1580 HG13 ILE C 390 6.368 -6.729 -23.525 1.00 0.00 H ATOM 1581 HG21 ILE C 390 5.706 -7.405 -27.070 1.00 0.00 H ATOM 1582 HG22 ILE C 390 6.423 -5.798 -27.191 1.00 0.00 H ATOM 1583 HG23 ILE C 390 4.682 -6.003 -27.379 1.00 0.00 H ATOM 1584 HD11 ILE C 390 5.747 -8.680 -25.702 1.00 0.00 H ATOM 1585 HD12 ILE C 390 5.631 -8.862 -23.951 1.00 0.00 H ATOM 1586 HD13 ILE C 390 7.196 -8.968 -24.745 1.00 0.00 H ATOM 1587 N LEU C 391 3.388 -3.730 -25.658 1.00 0.00 N ATOM 1588 CA LEU C 391 2.478 -2.949 -26.484 1.00 0.00 C ATOM 1589 C LEU C 391 2.895 -1.479 -26.505 1.00 0.00 C ATOM 1590 O LEU C 391 2.859 -0.828 -27.549 1.00 0.00 O ATOM 1591 CB LEU C 391 1.050 -3.081 -25.932 1.00 0.00 C ATOM 1592 CG LEU C 391 0.412 -4.400 -26.423 1.00 0.00 C ATOM 1593 CD1 LEU C 391 -0.662 -4.860 -25.433 1.00 0.00 C ATOM 1594 CD2 LEU C 391 -0.241 -4.177 -27.792 1.00 0.00 C ATOM 1595 H LEU C 391 3.039 -4.209 -24.878 1.00 0.00 H ATOM 1596 HA LEU C 391 2.506 -3.335 -27.488 1.00 0.00 H ATOM 1597 HB2 LEU C 391 1.092 -3.079 -24.851 1.00 0.00 H ATOM 1598 HB3 LEU C 391 0.451 -2.244 -26.263 1.00 0.00 H ATOM 1599 HG LEU C 391 1.174 -5.165 -26.506 1.00 0.00 H ATOM 1600 HD11 LEU C 391 -1.261 -5.635 -25.887 1.00 0.00 H ATOM 1601 HD12 LEU C 391 -1.292 -4.024 -25.171 1.00 0.00 H ATOM 1602 HD13 LEU C 391 -0.188 -5.247 -24.542 1.00 0.00 H ATOM 1603 HD21 LEU C 391 0.509 -3.883 -28.509 1.00 0.00 H ATOM 1604 HD22 LEU C 391 -0.984 -3.397 -27.710 1.00 0.00 H ATOM 1605 HD23 LEU C 391 -0.714 -5.091 -28.119 1.00 0.00 H ATOM 1606 N VAL C 392 3.289 -0.967 -25.348 1.00 0.00 N ATOM 1607 CA VAL C 392 3.711 0.425 -25.241 1.00 0.00 C ATOM 1608 C VAL C 392 4.978 0.670 -26.057 1.00 0.00 C ATOM 1609 O VAL C 392 5.111 1.699 -26.719 1.00 0.00 O ATOM 1610 CB VAL C 392 3.963 0.785 -23.776 1.00 0.00 C ATOM 1611 CG1 VAL C 392 4.538 2.201 -23.687 1.00 0.00 C ATOM 1612 CG2 VAL C 392 2.642 0.723 -23.007 1.00 0.00 C ATOM 1613 H VAL C 392 3.298 -1.534 -24.549 1.00 0.00 H ATOM 1614 HA VAL C 392 2.924 1.057 -25.622 1.00 0.00 H ATOM 1615 HB VAL C 392 4.665 0.083 -23.349 1.00 0.00 H ATOM 1616 HG11 VAL C 392 4.476 2.553 -22.668 1.00 0.00 H ATOM 1617 HG12 VAL C 392 3.973 2.860 -24.330 1.00 0.00 H ATOM 1618 HG13 VAL C 392 5.572 2.190 -24.002 1.00 0.00 H ATOM 1619 HG21 VAL C 392 2.030 1.572 -23.276 1.00 0.00 H ATOM 1620 HG22 VAL C 392 2.842 0.744 -21.946 1.00 0.00 H ATOM 1621 HG23 VAL C 392 2.122 -0.188 -23.259 1.00 0.00 H ATOM 1622 N LEU C 393 5.906 -0.275 -25.992 1.00 0.00 N ATOM 1623 CA LEU C 393 7.167 -0.144 -26.720 1.00 0.00 C ATOM 1624 C LEU C 393 6.915 -0.070 -28.219 1.00 0.00 C ATOM 1625 O LEU C 393 7.541 0.723 -28.923 1.00 0.00 O ATOM 1626 CB LEU C 393 8.091 -1.337 -26.404 1.00 0.00 C ATOM 1627 CG LEU C 393 8.927 -1.057 -25.136 1.00 0.00 C ATOM 1628 CD1 LEU C 393 9.352 -2.381 -24.496 1.00 0.00 C ATOM 1629 CD2 LEU C 393 10.185 -0.259 -25.510 1.00 0.00 C ATOM 1630 H LEU C 393 5.740 -1.073 -25.446 1.00 0.00 H ATOM 1631 HA LEU C 393 7.650 0.769 -26.410 1.00 0.00 H ATOM 1632 HB2 LEU C 393 7.478 -2.214 -26.244 1.00 0.00 H ATOM 1633 HB3 LEU C 393 8.755 -1.521 -27.240 1.00 0.00 H ATOM 1634 HG LEU C 393 8.343 -0.489 -24.427 1.00 0.00 H ATOM 1635 HD11 LEU C 393 9.972 -2.933 -25.186 1.00 0.00 H ATOM 1636 HD12 LEU C 393 8.473 -2.964 -24.257 1.00 0.00 H ATOM 1637 HD13 LEU C 393 9.908 -2.182 -23.592 1.00 0.00 H ATOM 1638 HD21 LEU C 393 10.747 -0.800 -26.258 1.00 0.00 H ATOM 1639 HD22 LEU C 393 10.797 -0.121 -24.632 1.00 0.00 H ATOM 1640 HD23 LEU C 393 9.899 0.705 -25.903 1.00 0.00 H ATOM 1641 N LEU C 394 6.001 -0.891 -28.705 1.00 0.00 N ATOM 1642 CA LEU C 394 5.691 -0.887 -30.121 1.00 0.00 C ATOM 1643 C LEU C 394 5.149 0.476 -30.523 1.00 0.00 C ATOM 1644 O LEU C 394 5.518 1.025 -31.560 1.00 0.00 O ATOM 1645 CB LEU C 394 4.650 -1.967 -30.431 1.00 0.00 C ATOM 1646 CG LEU C 394 4.315 -1.979 -31.944 1.00 0.00 C ATOM 1647 CD1 LEU C 394 4.194 -3.424 -32.445 1.00 0.00 C ATOM 1648 CD2 LEU C 394 2.984 -1.248 -32.207 1.00 0.00 C ATOM 1649 H LEU C 394 5.528 -1.503 -28.104 1.00 0.00 H ATOM 1650 HA LEU C 394 6.596 -1.093 -30.680 1.00 0.00 H ATOM 1651 HB2 LEU C 394 5.046 -2.928 -30.129 1.00 0.00 H ATOM 1652 HB3 LEU C 394 3.759 -1.757 -29.865 1.00 0.00 H ATOM 1653 HG LEU C 394 5.102 -1.489 -32.492 1.00 0.00 H ATOM 1654 HD11 LEU C 394 5.174 -3.878 -32.470 1.00 0.00 H ATOM 1655 HD12 LEU C 394 3.769 -3.427 -33.437 1.00 0.00 H ATOM 1656 HD13 LEU C 394 3.555 -3.983 -31.776 1.00 0.00 H ATOM 1657 HD21 LEU C 394 2.919 -0.982 -33.252 1.00 0.00 H ATOM 1658 HD22 LEU C 394 2.934 -0.353 -31.606 1.00 0.00 H ATOM 1659 HD23 LEU C 394 2.157 -1.896 -31.950 1.00 0.00 H ATOM 1660 N ALA C 395 4.275 1.020 -29.683 1.00 0.00 N ATOM 1661 CA ALA C 395 3.688 2.327 -29.947 1.00 0.00 C ATOM 1662 C ALA C 395 4.787 3.378 -30.041 1.00 0.00 C ATOM 1663 O ALA C 395 4.769 4.238 -30.923 1.00 0.00 O ATOM 1664 CB ALA C 395 2.721 2.691 -28.819 1.00 0.00 C ATOM 1665 H ALA C 395 4.025 0.536 -28.868 1.00 0.00 H ATOM 1666 HA ALA C 395 3.146 2.291 -30.881 1.00 0.00 H ATOM 1667 HB1 ALA C 395 2.371 3.703 -28.957 1.00 0.00 H ATOM 1668 HB2 ALA C 395 3.230 2.612 -27.870 1.00 0.00 H ATOM 1669 HB3 ALA C 395 1.879 2.014 -28.833 1.00 0.00 H ATOM 1670 N TYR C 396 5.749 3.288 -29.130 1.00 0.00 N ATOM 1671 CA TYR C 396 6.872 4.214 -29.108 1.00 0.00 C ATOM 1672 C TYR C 396 7.707 4.073 -30.376 1.00 0.00 C ATOM 1673 O TYR C 396 8.191 5.062 -30.928 1.00 0.00 O ATOM 1674 CB TYR C 396 7.747 3.942 -27.883 1.00 0.00 C ATOM 1675 CG TYR C 396 8.958 4.845 -27.911 1.00 0.00 C ATOM 1676 CD1 TYR C 396 8.834 6.191 -27.550 1.00 0.00 C ATOM 1677 CD2 TYR C 396 10.204 4.336 -28.295 1.00 0.00 C ATOM 1678 CE1 TYR C 396 9.956 7.028 -27.572 1.00 0.00 C ATOM 1679 CE2 TYR C 396 11.326 5.172 -28.319 1.00 0.00 C ATOM 1680 CZ TYR C 396 11.202 6.518 -27.958 1.00 0.00 C ATOM 1681 OH TYR C 396 12.307 7.344 -27.980 1.00 0.00 O ATOM 1682 H TYR C 396 5.708 2.571 -28.463 1.00 0.00 H ATOM 1683 HA TYR C 396 6.492 5.224 -29.048 1.00 0.00 H ATOM 1684 HB2 TYR C 396 7.176 4.132 -26.987 1.00 0.00 H ATOM 1685 HB3 TYR C 396 8.066 2.910 -27.893 1.00 0.00 H ATOM 1686 HD1 TYR C 396 7.873 6.586 -27.252 1.00 0.00 H ATOM 1687 HD2 TYR C 396 10.300 3.297 -28.574 1.00 0.00 H ATOM 1688 HE1 TYR C 396 9.860 8.067 -27.293 1.00 0.00 H ATOM 1689 HE2 TYR C 396 12.287 4.778 -28.615 1.00 0.00 H ATOM 1690 HH TYR C 396 13.055 6.829 -28.292 1.00 0.00 H ATOM 1691 N PHE C 397 7.881 2.831 -30.826 1.00 0.00 N ATOM 1692 CA PHE C 397 8.673 2.560 -32.022 1.00 0.00 C ATOM 1693 C PHE C 397 8.119 3.340 -33.214 1.00 0.00 C ATOM 1694 O PHE C 397 8.870 3.956 -33.970 1.00 0.00 O ATOM 1695 CB PHE C 397 8.659 1.053 -32.332 1.00 0.00 C ATOM 1696 CG PHE C 397 9.868 0.692 -33.169 1.00 0.00 C ATOM 1697 CD1 PHE C 397 9.953 1.118 -34.500 1.00 0.00 C ATOM 1698 CD2 PHE C 397 10.907 -0.058 -32.606 1.00 0.00 C ATOM 1699 CE1 PHE C 397 11.078 0.793 -35.268 1.00 0.00 C ATOM 1700 CE2 PHE C 397 12.034 -0.380 -33.373 1.00 0.00 C ATOM 1701 CZ PHE C 397 12.119 0.045 -34.705 1.00 0.00 C ATOM 1702 H PHE C 397 7.479 2.084 -30.338 1.00 0.00 H ATOM 1703 HA PHE C 397 9.691 2.874 -31.838 1.00 0.00 H ATOM 1704 HB2 PHE C 397 8.679 0.496 -31.404 1.00 0.00 H ATOM 1705 HB3 PHE C 397 7.760 0.802 -32.875 1.00 0.00 H ATOM 1706 HD1 PHE C 397 9.151 1.692 -34.936 1.00 0.00 H ATOM 1707 HD2 PHE C 397 10.838 -0.388 -31.579 1.00 0.00 H ATOM 1708 HE1 PHE C 397 11.144 1.122 -36.295 1.00 0.00 H ATOM 1709 HE2 PHE C 397 12.835 -0.959 -32.939 1.00 0.00 H ATOM 1710 HZ PHE C 397 12.988 -0.204 -35.298 1.00 0.00 H ATOM 1711 N ILE C 398 6.798 3.311 -33.370 1.00 0.00 N ATOM 1712 CA ILE C 398 6.147 4.028 -34.463 1.00 0.00 C ATOM 1713 C ILE C 398 6.307 5.533 -34.265 1.00 0.00 C ATOM 1714 O ILE C 398 6.550 6.268 -35.222 1.00 0.00 O ATOM 1715 CB ILE C 398 4.658 3.644 -34.545 1.00 0.00 C ATOM 1716 CG1 ILE C 398 4.521 2.119 -34.659 1.00 0.00 C ATOM 1717 CG2 ILE C 398 4.002 4.308 -35.758 1.00 0.00 C ATOM 1718 CD1 ILE C 398 5.314 1.582 -35.864 1.00 0.00 C ATOM 1719 H ILE C 398 6.249 2.808 -32.733 1.00 0.00 H ATOM 1720 HA ILE C 398 6.627 3.755 -35.390 1.00 0.00 H ATOM 1721 HB ILE C 398 4.150 3.975 -33.651 1.00 0.00 H ATOM 1722 HG12 ILE C 398 4.896 1.662 -33.756 1.00 0.00 H ATOM 1723 HG13 ILE C 398 3.480 1.866 -34.780 1.00 0.00 H ATOM 1724 HG21 ILE C 398 3.023 3.877 -35.915 1.00 0.00 H ATOM 1725 HG22 ILE C 398 4.611 4.143 -36.634 1.00 0.00 H ATOM 1726 HG23 ILE C 398 3.903 5.367 -35.581 1.00 0.00 H ATOM 1727 HD11 ILE C 398 4.893 0.638 -36.175 1.00 0.00 H ATOM 1728 HD12 ILE C 398 6.346 1.436 -35.581 1.00 0.00 H ATOM 1729 HD13 ILE C 398 5.263 2.282 -36.683 1.00 0.00 H ATOM 1730 N GLY C 399 6.166 5.985 -33.018 1.00 0.00 N ATOM 1731 CA GLY C 399 6.300 7.404 -32.706 1.00 0.00 C ATOM 1732 C GLY C 399 7.705 7.902 -33.019 1.00 0.00 C ATOM 1733 O GLY C 399 7.902 9.077 -33.328 1.00 0.00 O ATOM 1734 H GLY C 399 5.977 5.355 -32.293 1.00 0.00 H ATOM 1735 HA2 GLY C 399 5.584 7.965 -33.289 1.00 0.00 H ATOM 1736 HA3 GLY C 399 6.098 7.557 -31.656 1.00 0.00 H