USER MOD reduce.3.24.130724 H: found=0, std=0, add=509, rem=0, adj=3 USER MOD reduce.3.24.130724 removed 512 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 396 TYR OH : rot 180:sc= 0 USER MOD Single : B 396 TYR OH : rot 180:sc= 0 USER MOD Single : C 396 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 143 N ILE A 379 -7.892 -4.217 -4.766 1.00 0.00 N ATOM 144 CA ILE A 379 -9.114 -3.873 -5.486 1.00 0.00 C ATOM 145 C ILE A 379 -8.904 -2.650 -6.384 1.00 0.00 C ATOM 146 O ILE A 379 -9.336 -2.638 -7.538 1.00 0.00 O ATOM 147 CB ILE A 379 -10.246 -3.596 -4.487 1.00 0.00 C ATOM 148 CG1 ILE A 379 -10.618 -4.899 -3.765 1.00 0.00 C ATOM 149 CG2 ILE A 379 -11.470 -3.057 -5.238 1.00 0.00 C ATOM 150 CD1 ILE A 379 -11.564 -4.603 -2.598 1.00 0.00 C ATOM 0 HA ILE A 379 -9.383 -4.718 -6.120 1.00 0.00 H new ATOM 0 HB ILE A 379 -9.916 -2.857 -3.757 1.00 0.00 H new ATOM 0 HG12 ILE A 379 -11.094 -5.588 -4.463 1.00 0.00 H new ATOM 0 HG13 ILE A 379 -9.717 -5.390 -3.397 1.00 0.00 H new ATOM 0 HG21 ILE A 379 -12.274 -2.860 -4.529 1.00 0.00 H new ATOM 0 HG22 ILE A 379 -11.204 -2.133 -5.751 1.00 0.00 H new ATOM 0 HG23 ILE A 379 -11.803 -3.795 -5.968 1.00 0.00 H new ATOM 0 HD11 ILE A 379 -11.821 -5.534 -2.093 1.00 0.00 H new ATOM 0 HD12 ILE A 379 -11.073 -3.932 -1.893 1.00 0.00 H new ATOM 0 HD13 ILE A 379 -12.472 -4.132 -2.976 1.00 0.00 H new ATOM 162 N ALA A 380 -8.245 -1.626 -5.852 1.00 0.00 N ATOM 163 CA ALA A 380 -7.992 -0.403 -6.617 1.00 0.00 C ATOM 164 C ALA A 380 -6.867 -0.619 -7.633 1.00 0.00 C ATOM 165 O ALA A 380 -6.751 0.127 -8.610 1.00 0.00 O ATOM 166 CB ALA A 380 -7.642 0.761 -5.666 1.00 0.00 C ATOM 0 H ALA A 380 -7.877 -1.615 -4.901 1.00 0.00 H new ATOM 0 HA ALA A 380 -8.900 -0.148 -7.164 1.00 0.00 H new ATOM 0 HB1 ALA A 380 -7.456 1.663 -6.248 1.00 0.00 H new ATOM 0 HB2 ALA A 380 -8.473 0.935 -4.982 1.00 0.00 H new ATOM 0 HB3 ALA A 380 -6.749 0.508 -5.095 1.00 0.00 H new ATOM 172 N VAL A 381 -6.047 -1.644 -7.402 1.00 0.00 N ATOM 173 CA VAL A 381 -4.943 -1.947 -8.303 1.00 0.00 C ATOM 174 C VAL A 381 -5.478 -2.424 -9.655 1.00 0.00 C ATOM 175 O VAL A 381 -4.978 -2.024 -10.708 1.00 0.00 O ATOM 176 CB VAL A 381 -4.029 -3.019 -7.681 1.00 0.00 C ATOM 177 CG1 VAL A 381 -3.037 -3.525 -8.736 1.00 0.00 C ATOM 178 CG2 VAL A 381 -3.248 -2.430 -6.487 1.00 0.00 C ATOM 0 H VAL A 381 -6.128 -2.273 -6.603 1.00 0.00 H new ATOM 0 HA VAL A 381 -4.360 -1.040 -8.461 1.00 0.00 H new ATOM 0 HB VAL A 381 -4.647 -3.845 -7.330 1.00 0.00 H new ATOM 0 HG11 VAL A 381 -2.391 -4.284 -8.294 1.00 0.00 H new ATOM 0 HG12 VAL A 381 -3.585 -3.958 -9.573 1.00 0.00 H new ATOM 0 HG13 VAL A 381 -2.429 -2.693 -9.092 1.00 0.00 H new ATOM 0 HG21 VAL A 381 -2.606 -3.199 -6.057 1.00 0.00 H new ATOM 0 HG22 VAL A 381 -2.636 -1.596 -6.829 1.00 0.00 H new ATOM 0 HG23 VAL A 381 -3.950 -2.079 -5.731 1.00 0.00 H new ATOM 188 N GLY A 382 -6.491 -3.286 -9.620 1.00 0.00 N ATOM 189 CA GLY A 382 -7.072 -3.807 -10.851 1.00 0.00 C ATOM 190 C GLY A 382 -7.666 -2.683 -11.689 1.00 0.00 C ATOM 191 O GLY A 382 -7.513 -2.657 -12.910 1.00 0.00 O ATOM 0 H GLY A 382 -6.921 -3.634 -8.763 1.00 0.00 H new ATOM 0 HA2 GLY A 382 -6.308 -4.330 -11.426 1.00 0.00 H new ATOM 0 HA3 GLY A 382 -7.846 -4.536 -10.612 1.00 0.00 H new ATOM 195 N ALA A 383 -8.342 -1.752 -11.024 1.00 0.00 N ATOM 196 CA ALA A 383 -8.955 -0.627 -11.719 1.00 0.00 C ATOM 197 C ALA A 383 -7.892 0.243 -12.379 1.00 0.00 C ATOM 198 O ALA A 383 -8.083 0.739 -13.489 1.00 0.00 O ATOM 199 CB ALA A 383 -9.765 0.216 -10.732 1.00 0.00 C ATOM 0 H ALA A 383 -8.478 -1.754 -10.013 1.00 0.00 H new ATOM 0 HA ALA A 383 -9.616 -1.020 -12.492 1.00 0.00 H new ATOM 0 HB1 ALA A 383 -10.220 1.055 -11.258 1.00 0.00 H new ATOM 0 HB2 ALA A 383 -10.546 -0.398 -10.284 1.00 0.00 H new ATOM 0 HB3 ALA A 383 -9.106 0.593 -9.949 1.00 0.00 H new ATOM 205 N ALA A 384 -6.769 0.428 -11.690 1.00 0.00 N ATOM 206 CA ALA A 384 -5.684 1.246 -12.222 1.00 0.00 C ATOM 207 C ALA A 384 -5.115 0.625 -13.493 1.00 0.00 C ATOM 208 O ALA A 384 -4.892 1.314 -14.488 1.00 0.00 O ATOM 209 CB ALA A 384 -4.573 1.376 -11.179 1.00 0.00 C ATOM 0 H ALA A 384 -6.588 0.026 -10.770 1.00 0.00 H new ATOM 0 HA ALA A 384 -6.082 2.232 -12.460 1.00 0.00 H new ATOM 0 HB1 ALA A 384 -3.766 1.988 -11.582 1.00 0.00 H new ATOM 0 HB2 ALA A 384 -4.971 1.847 -10.280 1.00 0.00 H new ATOM 0 HB3 ALA A 384 -4.189 0.386 -10.931 1.00 0.00 H new ATOM 215 N LEU A 385 -4.896 -0.683 -13.454 1.00 0.00 N ATOM 216 CA LEU A 385 -4.364 -1.396 -14.616 1.00 0.00 C ATOM 217 C LEU A 385 -5.368 -1.365 -15.764 1.00 0.00 C ATOM 218 O LEU A 385 -4.992 -1.204 -16.925 1.00 0.00 O ATOM 219 CB LEU A 385 -4.017 -2.853 -14.239 1.00 0.00 C ATOM 220 CG LEU A 385 -2.556 -2.956 -13.737 1.00 0.00 C ATOM 221 CD1 LEU A 385 -2.409 -4.169 -12.810 1.00 0.00 C ATOM 222 CD2 LEU A 385 -1.614 -3.118 -14.939 1.00 0.00 C ATOM 0 H LEU A 385 -5.075 -1.271 -12.640 1.00 0.00 H new ATOM 0 HA LEU A 385 -3.452 -0.897 -14.943 1.00 0.00 H new ATOM 0 HB2 LEU A 385 -4.698 -3.206 -13.465 1.00 0.00 H new ATOM 0 HB3 LEU A 385 -4.156 -3.501 -15.105 1.00 0.00 H new ATOM 0 HG LEU A 385 -2.300 -2.050 -13.188 1.00 0.00 H new ATOM 0 HD11 LEU A 385 -1.379 -4.237 -12.460 1.00 0.00 H new ATOM 0 HD12 LEU A 385 -3.076 -4.057 -11.955 1.00 0.00 H new ATOM 0 HD13 LEU A 385 -2.667 -5.077 -13.355 1.00 0.00 H new ATOM 0 HD21 LEU A 385 -0.585 -3.191 -14.587 1.00 0.00 H new ATOM 0 HD22 LEU A 385 -1.875 -4.024 -15.487 1.00 0.00 H new ATOM 0 HD23 LEU A 385 -1.712 -2.255 -15.597 1.00 0.00 H new ATOM 234 N ALA A 386 -6.641 -1.526 -15.431 1.00 0.00 N ATOM 235 CA ALA A 386 -7.684 -1.520 -16.446 1.00 0.00 C ATOM 236 C ALA A 386 -7.730 -0.170 -17.154 1.00 0.00 C ATOM 237 O ALA A 386 -7.909 -0.103 -18.369 1.00 0.00 O ATOM 238 CB ALA A 386 -9.037 -1.807 -15.797 1.00 0.00 C ATOM 0 H ALA A 386 -6.974 -1.661 -14.476 1.00 0.00 H new ATOM 0 HA ALA A 386 -7.462 -2.294 -17.181 1.00 0.00 H new ATOM 0 HB1 ALA A 386 -9.815 -1.802 -16.560 1.00 0.00 H new ATOM 0 HB2 ALA A 386 -9.009 -2.784 -15.314 1.00 0.00 H new ATOM 0 HB3 ALA A 386 -9.253 -1.041 -15.053 1.00 0.00 H new ATOM 244 N GLY A 387 -7.564 0.901 -16.386 1.00 0.00 N ATOM 245 CA GLY A 387 -7.587 2.245 -16.951 1.00 0.00 C ATOM 246 C GLY A 387 -6.430 2.452 -17.927 1.00 0.00 C ATOM 247 O GLY A 387 -6.593 3.086 -18.969 1.00 0.00 O ATOM 0 H GLY A 387 -7.413 0.866 -15.378 1.00 0.00 H new ATOM 0 HA2 GLY A 387 -8.534 2.411 -17.465 1.00 0.00 H new ATOM 0 HA3 GLY A 387 -7.526 2.981 -16.149 1.00 0.00 H new ATOM 251 N VAL A 388 -5.266 1.905 -17.581 1.00 0.00 N ATOM 252 CA VAL A 388 -4.086 2.027 -18.433 1.00 0.00 C ATOM 253 C VAL A 388 -4.316 1.306 -19.757 1.00 0.00 C ATOM 254 O VAL A 388 -3.952 1.807 -20.821 1.00 0.00 O ATOM 255 CB VAL A 388 -2.856 1.437 -17.727 1.00 0.00 C ATOM 256 CG1 VAL A 388 -1.650 1.440 -18.674 1.00 0.00 C ATOM 257 CG2 VAL A 388 -2.527 2.270 -16.483 1.00 0.00 C ATOM 0 H VAL A 388 -5.116 1.376 -16.722 1.00 0.00 H new ATOM 0 HA VAL A 388 -3.908 3.084 -18.630 1.00 0.00 H new ATOM 0 HB VAL A 388 -3.077 0.411 -17.434 1.00 0.00 H new ATOM 0 HG11 VAL A 388 -0.784 1.019 -18.162 1.00 0.00 H new ATOM 0 HG12 VAL A 388 -1.878 0.840 -19.555 1.00 0.00 H new ATOM 0 HG13 VAL A 388 -1.429 2.463 -18.979 1.00 0.00 H new ATOM 0 HG21 VAL A 388 -1.654 1.849 -15.984 1.00 0.00 H new ATOM 0 HG22 VAL A 388 -2.316 3.298 -16.779 1.00 0.00 H new ATOM 0 HG23 VAL A 388 -3.377 2.256 -15.801 1.00 0.00 H new ATOM 267 N LEU A 389 -4.924 0.124 -19.686 1.00 0.00 N ATOM 268 CA LEU A 389 -5.190 -0.653 -20.886 1.00 0.00 C ATOM 269 C LEU A 389 -6.082 0.136 -21.837 1.00 0.00 C ATOM 270 O LEU A 389 -5.897 0.095 -23.054 1.00 0.00 O ATOM 271 CB LEU A 389 -5.852 -1.996 -20.515 1.00 0.00 C ATOM 272 CG LEU A 389 -5.671 -3.035 -21.664 1.00 0.00 C ATOM 273 CD1 LEU A 389 -4.597 -4.067 -21.275 1.00 0.00 C ATOM 274 CD2 LEU A 389 -7.001 -3.769 -21.926 1.00 0.00 C ATOM 0 H LEU A 389 -5.238 -0.310 -18.818 1.00 0.00 H new ATOM 0 HA LEU A 389 -4.245 -0.859 -21.388 1.00 0.00 H new ATOM 0 HB2 LEU A 389 -5.412 -2.382 -19.596 1.00 0.00 H new ATOM 0 HB3 LEU A 389 -6.913 -1.843 -20.320 1.00 0.00 H new ATOM 0 HG LEU A 389 -5.362 -2.506 -22.566 1.00 0.00 H new ATOM 0 HD11 LEU A 389 -4.477 -4.789 -22.083 1.00 0.00 H new ATOM 0 HD12 LEU A 389 -3.649 -3.558 -21.100 1.00 0.00 H new ATOM 0 HD13 LEU A 389 -4.903 -4.586 -20.367 1.00 0.00 H new ATOM 0 HD21 LEU A 389 -6.865 -4.492 -22.730 1.00 0.00 H new ATOM 0 HD22 LEU A 389 -7.315 -4.288 -21.020 1.00 0.00 H new ATOM 0 HD23 LEU A 389 -7.765 -3.046 -22.214 1.00 0.00 H new ATOM 286 N ILE A 390 -7.036 0.868 -21.279 1.00 0.00 N ATOM 287 CA ILE A 390 -7.932 1.675 -22.093 1.00 0.00 C ATOM 288 C ILE A 390 -7.149 2.775 -22.802 1.00 0.00 C ATOM 289 O ILE A 390 -7.375 3.054 -23.978 1.00 0.00 O ATOM 290 CB ILE A 390 -9.031 2.283 -21.216 1.00 0.00 C ATOM 291 CG1 ILE A 390 -9.954 1.161 -20.701 1.00 0.00 C ATOM 292 CG2 ILE A 390 -9.842 3.305 -22.017 1.00 0.00 C ATOM 293 CD1 ILE A 390 -10.646 0.414 -21.861 1.00 0.00 C ATOM 0 H ILE A 390 -7.208 0.920 -20.275 1.00 0.00 H new ATOM 0 HA ILE A 390 -8.397 1.039 -22.846 1.00 0.00 H new ATOM 0 HB ILE A 390 -8.573 2.792 -20.368 1.00 0.00 H new ATOM 0 HG12 ILE A 390 -9.373 0.455 -20.109 1.00 0.00 H new ATOM 0 HG13 ILE A 390 -10.709 1.586 -20.040 1.00 0.00 H new ATOM 0 HG21 ILE A 390 -10.620 3.730 -21.383 1.00 0.00 H new ATOM 0 HG22 ILE A 390 -9.183 4.100 -22.365 1.00 0.00 H new ATOM 0 HG23 ILE A 390 -10.301 2.813 -22.874 1.00 0.00 H new ATOM 0 HD11 ILE A 390 -11.288 -0.369 -21.458 1.00 0.00 H new ATOM 0 HD12 ILE A 390 -11.248 1.116 -22.438 1.00 0.00 H new ATOM 0 HD13 ILE A 390 -9.891 -0.033 -22.508 1.00 0.00 H new ATOM 305 N LEU A 391 -6.233 3.401 -22.074 1.00 0.00 N ATOM 306 CA LEU A 391 -5.429 4.474 -22.640 1.00 0.00 C ATOM 307 C LEU A 391 -4.592 3.962 -23.809 1.00 0.00 C ATOM 308 O LEU A 391 -4.477 4.624 -24.841 1.00 0.00 O ATOM 309 CB LEU A 391 -4.507 5.045 -21.553 1.00 0.00 C ATOM 310 CG LEU A 391 -5.287 6.037 -20.662 1.00 0.00 C ATOM 311 CD1 LEU A 391 -4.652 6.094 -19.266 1.00 0.00 C ATOM 312 CD2 LEU A 391 -5.244 7.437 -21.288 1.00 0.00 C ATOM 0 H LEU A 391 -6.030 3.186 -21.098 1.00 0.00 H new ATOM 0 HA LEU A 391 -6.094 5.255 -23.009 1.00 0.00 H new ATOM 0 HB2 LEU A 391 -4.105 4.235 -20.944 1.00 0.00 H new ATOM 0 HB3 LEU A 391 -3.657 5.549 -22.014 1.00 0.00 H new ATOM 0 HG LEU A 391 -6.321 5.701 -20.580 1.00 0.00 H new ATOM 0 HD11 LEU A 391 -5.207 6.795 -18.642 1.00 0.00 H new ATOM 0 HD12 LEU A 391 -4.681 5.103 -18.812 1.00 0.00 H new ATOM 0 HD13 LEU A 391 -3.617 6.424 -19.350 1.00 0.00 H new ATOM 0 HD21 LEU A 391 -5.795 8.135 -20.657 1.00 0.00 H new ATOM 0 HD22 LEU A 391 -4.208 7.766 -21.374 1.00 0.00 H new ATOM 0 HD23 LEU A 391 -5.698 7.407 -22.278 1.00 0.00 H new ATOM 324 N VAL A 392 -4.010 2.782 -23.639 1.00 0.00 N ATOM 325 CA VAL A 392 -3.183 2.189 -24.683 1.00 0.00 C ATOM 326 C VAL A 392 -4.020 1.840 -25.908 1.00 0.00 C ATOM 327 O VAL A 392 -3.602 2.066 -27.044 1.00 0.00 O ATOM 328 CB VAL A 392 -2.497 0.929 -24.152 1.00 0.00 C ATOM 329 CG1 VAL A 392 -1.721 0.253 -25.284 1.00 0.00 C ATOM 330 CG2 VAL A 392 -1.532 1.313 -23.030 1.00 0.00 C ATOM 0 H VAL A 392 -4.094 2.219 -22.793 1.00 0.00 H new ATOM 0 HA VAL A 392 -2.428 2.919 -24.976 1.00 0.00 H new ATOM 0 HB VAL A 392 -3.249 0.240 -23.767 1.00 0.00 H new ATOM 0 HG11 VAL A 392 -1.233 -0.645 -24.905 1.00 0.00 H new ATOM 0 HG12 VAL A 392 -2.409 -0.019 -26.085 1.00 0.00 H new ATOM 0 HG13 VAL A 392 -0.968 0.940 -25.670 1.00 0.00 H new ATOM 0 HG21 VAL A 392 -1.042 0.417 -22.649 1.00 0.00 H new ATOM 0 HG22 VAL A 392 -0.781 2.002 -23.416 1.00 0.00 H new ATOM 0 HG23 VAL A 392 -2.085 1.794 -22.223 1.00 0.00 H new ATOM 340 N LEU A 393 -5.199 1.280 -25.670 1.00 0.00 N ATOM 341 CA LEU A 393 -6.084 0.890 -26.767 1.00 0.00 C ATOM 342 C LEU A 393 -6.493 2.107 -27.582 1.00 0.00 C ATOM 343 O LEU A 393 -6.527 2.058 -28.811 1.00 0.00 O ATOM 344 CB LEU A 393 -7.337 0.187 -26.213 1.00 0.00 C ATOM 345 CG LEU A 393 -7.061 -1.319 -25.984 1.00 0.00 C ATOM 346 CD1 LEU A 393 -7.981 -1.850 -24.882 1.00 0.00 C ATOM 347 CD2 LEU A 393 -7.332 -2.093 -27.281 1.00 0.00 C ATOM 0 H LEU A 393 -5.565 1.086 -24.738 1.00 0.00 H new ATOM 0 HA LEU A 393 -5.544 0.200 -27.416 1.00 0.00 H new ATOM 0 HB2 LEU A 393 -7.638 0.654 -25.275 1.00 0.00 H new ATOM 0 HB3 LEU A 393 -8.167 0.308 -26.910 1.00 0.00 H new ATOM 0 HG LEU A 393 -6.021 -1.451 -25.687 1.00 0.00 H new ATOM 0 HD11 LEU A 393 -7.784 -2.910 -24.723 1.00 0.00 H new ATOM 0 HD12 LEU A 393 -7.794 -1.304 -23.957 1.00 0.00 H new ATOM 0 HD13 LEU A 393 -9.021 -1.715 -25.179 1.00 0.00 H new ATOM 0 HD21 LEU A 393 -7.138 -3.153 -27.119 1.00 0.00 H new ATOM 0 HD22 LEU A 393 -8.372 -1.956 -27.576 1.00 0.00 H new ATOM 0 HD23 LEU A 393 -6.679 -1.721 -28.070 1.00 0.00 H new ATOM 359 N LEU A 394 -6.801 3.195 -26.899 1.00 0.00 N ATOM 360 CA LEU A 394 -7.198 4.403 -27.593 1.00 0.00 C ATOM 361 C LEU A 394 -6.052 4.891 -28.466 1.00 0.00 C ATOM 362 O LEU A 394 -6.250 5.281 -29.616 1.00 0.00 O ATOM 363 CB LEU A 394 -7.570 5.487 -26.579 1.00 0.00 C ATOM 364 CG LEU A 394 -8.027 6.777 -27.308 1.00 0.00 C ATOM 365 CD1 LEU A 394 -9.237 7.385 -26.590 1.00 0.00 C ATOM 366 CD2 LEU A 394 -6.889 7.816 -27.328 1.00 0.00 C ATOM 0 H LEU A 394 -6.784 3.266 -25.882 1.00 0.00 H new ATOM 0 HA LEU A 394 -8.064 4.187 -28.220 1.00 0.00 H new ATOM 0 HB2 LEU A 394 -8.368 5.127 -25.929 1.00 0.00 H new ATOM 0 HB3 LEU A 394 -6.714 5.706 -25.941 1.00 0.00 H new ATOM 0 HG LEU A 394 -8.296 6.513 -28.331 1.00 0.00 H new ATOM 0 HD11 LEU A 394 -9.551 8.291 -27.109 1.00 0.00 H new ATOM 0 HD12 LEU A 394 -10.057 6.666 -26.586 1.00 0.00 H new ATOM 0 HD13 LEU A 394 -8.965 7.631 -25.563 1.00 0.00 H new ATOM 0 HD21 LEU A 394 -7.226 8.715 -27.843 1.00 0.00 H new ATOM 0 HD22 LEU A 394 -6.608 8.068 -26.305 1.00 0.00 H new ATOM 0 HD23 LEU A 394 -6.027 7.401 -27.850 1.00 0.00 H new ATOM 378 N ALA A 395 -4.847 4.854 -27.909 1.00 0.00 N ATOM 379 CA ALA A 395 -3.666 5.283 -28.642 1.00 0.00 C ATOM 380 C ALA A 395 -3.521 4.463 -29.919 1.00 0.00 C ATOM 381 O ALA A 395 -3.311 5.008 -31.004 1.00 0.00 O ATOM 382 CB ALA A 395 -2.424 5.096 -27.768 1.00 0.00 C ATOM 0 H ALA A 395 -4.664 4.533 -26.958 1.00 0.00 H new ATOM 0 HA ALA A 395 -3.771 6.336 -28.904 1.00 0.00 H new ATOM 0 HB1 ALA A 395 -1.540 5.418 -28.318 1.00 0.00 H new ATOM 0 HB2 ALA A 395 -2.524 5.693 -26.861 1.00 0.00 H new ATOM 0 HB3 ALA A 395 -2.322 4.044 -27.501 1.00 0.00 H new ATOM 388 N TYR A 396 -3.650 3.149 -29.776 1.00 0.00 N ATOM 389 CA TYR A 396 -3.550 2.241 -30.909 1.00 0.00 C ATOM 390 C TYR A 396 -4.704 2.472 -31.883 1.00 0.00 C ATOM 391 O TYR A 396 -4.545 2.328 -33.096 1.00 0.00 O ATOM 392 CB TYR A 396 -3.577 0.792 -30.417 1.00 0.00 C ATOM 393 CG TYR A 396 -3.554 -0.147 -31.601 1.00 0.00 C ATOM 394 CD1 TYR A 396 -2.347 -0.413 -32.258 1.00 0.00 C ATOM 395 CD2 TYR A 396 -4.738 -0.753 -32.039 1.00 0.00 C ATOM 396 CE1 TYR A 396 -2.322 -1.285 -33.352 1.00 0.00 C ATOM 397 CE2 TYR A 396 -4.714 -1.626 -33.134 1.00 0.00 C ATOM 398 CZ TYR A 396 -3.506 -1.891 -33.790 1.00 0.00 C ATOM 399 OH TYR A 396 -3.481 -2.752 -34.869 1.00 0.00 O ATOM 0 H TYR A 396 -3.825 2.689 -28.883 1.00 0.00 H new ATOM 0 HA TYR A 396 -2.610 2.433 -31.426 1.00 0.00 H new ATOM 0 HB2 TYR A 396 -2.720 0.601 -29.772 1.00 0.00 H new ATOM 0 HB3 TYR A 396 -4.471 0.617 -29.819 1.00 0.00 H new ATOM 0 HD1 TYR A 396 -1.434 0.055 -31.920 1.00 0.00 H new ATOM 0 HD2 TYR A 396 -5.669 -0.547 -31.533 1.00 0.00 H new ATOM 0 HE1 TYR A 396 -1.390 -1.491 -33.858 1.00 0.00 H new ATOM 0 HE2 TYR A 396 -5.627 -2.094 -33.472 1.00 0.00 H new ATOM 0 HH TYR A 396 -4.386 -3.087 -35.042 1.00 0.00 H new ATOM 409 N PHE A 397 -5.868 2.820 -31.336 1.00 0.00 N ATOM 410 CA PHE A 397 -7.053 3.054 -32.158 1.00 0.00 C ATOM 411 C PHE A 397 -6.771 4.136 -33.200 1.00 0.00 C ATOM 412 O PHE A 397 -7.103 3.977 -34.375 1.00 0.00 O ATOM 413 CB PHE A 397 -8.230 3.488 -31.273 1.00 0.00 C ATOM 414 CG PHE A 397 -9.506 3.484 -32.087 1.00 0.00 C ATOM 415 CD1 PHE A 397 -9.769 4.523 -32.987 1.00 0.00 C ATOM 416 CD2 PHE A 397 -10.422 2.433 -31.945 1.00 0.00 C ATOM 417 CE1 PHE A 397 -10.947 4.513 -33.746 1.00 0.00 C ATOM 418 CE2 PHE A 397 -11.599 2.422 -32.706 1.00 0.00 C ATOM 419 CZ PHE A 397 -11.861 3.461 -33.606 1.00 0.00 C ATOM 0 H PHE A 397 -6.015 2.945 -30.334 1.00 0.00 H new ATOM 0 HA PHE A 397 -7.309 2.126 -32.669 1.00 0.00 H new ATOM 0 HB2 PHE A 397 -8.327 2.813 -30.423 1.00 0.00 H new ATOM 0 HB3 PHE A 397 -8.047 4.484 -30.870 1.00 0.00 H new ATOM 0 HD1 PHE A 397 -9.063 5.333 -33.097 1.00 0.00 H new ATOM 0 HD2 PHE A 397 -10.221 1.632 -31.249 1.00 0.00 H new ATOM 0 HE1 PHE A 397 -11.150 5.316 -34.439 1.00 0.00 H new ATOM 0 HE2 PHE A 397 -12.304 1.611 -32.598 1.00 0.00 H new ATOM 0 HZ PHE A 397 -12.768 3.452 -34.193 1.00 0.00 H new ATOM 429 N ILE A 398 -6.149 5.232 -32.760 1.00 0.00 N ATOM 430 CA ILE A 398 -5.813 6.329 -33.661 1.00 0.00 C ATOM 431 C ILE A 398 -4.778 5.861 -34.684 1.00 0.00 C ATOM 432 O ILE A 398 -4.873 6.179 -35.869 1.00 0.00 O ATOM 433 CB ILE A 398 -5.289 7.541 -32.861 1.00 0.00 C ATOM 434 CG1 ILE A 398 -6.437 8.150 -32.043 1.00 0.00 C ATOM 435 CG2 ILE A 398 -4.728 8.607 -33.809 1.00 0.00 C ATOM 436 CD1 ILE A 398 -5.878 9.189 -31.064 1.00 0.00 C ATOM 0 H ILE A 398 -5.870 5.380 -31.790 1.00 0.00 H new ATOM 0 HA ILE A 398 -6.711 6.641 -34.194 1.00 0.00 H new ATOM 0 HB ILE A 398 -4.495 7.203 -32.196 1.00 0.00 H new ATOM 0 HG12 ILE A 398 -7.163 8.617 -32.709 1.00 0.00 H new ATOM 0 HG13 ILE A 398 -6.963 7.367 -31.497 1.00 0.00 H new ATOM 0 HG21 ILE A 398 -4.363 9.454 -33.229 1.00 0.00 H new ATOM 0 HG22 ILE A 398 -3.907 8.183 -34.388 1.00 0.00 H new ATOM 0 HG23 ILE A 398 -5.514 8.942 -34.485 1.00 0.00 H new ATOM 0 HD11 ILE A 398 -6.695 9.620 -30.485 1.00 0.00 H new ATOM 0 HD12 ILE A 398 -5.169 8.709 -30.390 1.00 0.00 H new ATOM 0 HD13 ILE A 398 -5.372 9.978 -31.620 1.00 0.00 H new ATOM 448 N GLY A 399 -3.788 5.104 -34.217 1.00 0.00 N ATOM 449 CA GLY A 399 -2.740 4.603 -35.094 1.00 0.00 C ATOM 450 C GLY A 399 -3.313 3.664 -36.146 1.00 0.00 C ATOM 451 O GLY A 399 -2.796 3.574 -37.258 1.00 0.00 O ATOM 0 H GLY A 399 -3.692 4.827 -33.240 1.00 0.00 H new ATOM 0 HA2 GLY A 399 -2.238 5.439 -35.582 1.00 0.00 H new ATOM 0 HA3 GLY A 399 -1.987 4.079 -34.505 1.00 0.00 H new ATOM 455 N LEU A 400 -4.377 2.961 -35.783 1.00 0.00 N ATOM 456 CA LEU A 400 -5.002 2.026 -36.705 1.00 0.00 C ATOM 457 C LEU A 400 -5.533 2.760 -37.930 1.00 0.00 C ATOM 458 O LEU A 400 -5.400 2.281 -39.056 1.00 0.00 O ATOM 459 CB LEU A 400 -6.149 1.280 -36.010 1.00 0.00 C ATOM 460 CG LEU A 400 -6.821 0.304 -36.990 1.00 0.00 C ATOM 461 CD1 LEU A 400 -5.783 -0.678 -37.561 1.00 0.00 C ATOM 462 CD2 LEU A 400 -7.914 -0.475 -36.251 1.00 0.00 C ATOM 0 H LEU A 400 -4.821 3.020 -34.866 1.00 0.00 H new ATOM 0 HA LEU A 400 -4.250 1.305 -37.024 1.00 0.00 H new ATOM 0 HB2 LEU A 400 -5.767 0.734 -35.147 1.00 0.00 H new ATOM 0 HB3 LEU A 400 -6.883 1.994 -35.636 1.00 0.00 H new ATOM 0 HG LEU A 400 -7.259 0.867 -37.814 1.00 0.00 H new ATOM 0 HD11 LEU A 400 -6.273 -1.363 -38.253 1.00 0.00 H new ATOM 0 HD12 LEU A 400 -5.008 -0.122 -38.088 1.00 0.00 H new ATOM 0 HD13 LEU A 400 -5.332 -1.245 -36.747 1.00 0.00 H new ATOM 0 HD21 LEU A 400 -8.395 -1.169 -36.940 1.00 0.00 H new ATOM 0 HD22 LEU A 400 -7.469 -1.032 -35.426 1.00 0.00 H new ATOM 0 HD23 LEU A 400 -8.656 0.221 -35.860 1.00 0.00 H new ATOM 784 N ILE B 379 9.430 -3.742 -3.144 1.00 0.00 N ATOM 785 CA ILE B 379 8.967 -2.378 -3.383 1.00 0.00 C ATOM 786 C ILE B 379 9.388 -1.888 -4.770 1.00 0.00 C ATOM 787 O ILE B 379 8.596 -1.273 -5.483 1.00 0.00 O ATOM 788 CB ILE B 379 9.533 -1.441 -2.316 1.00 0.00 C ATOM 789 CG1 ILE B 379 9.192 -1.983 -0.916 1.00 0.00 C ATOM 790 CG2 ILE B 379 8.942 -0.040 -2.494 1.00 0.00 C ATOM 791 CD1 ILE B 379 7.672 -2.142 -0.741 1.00 0.00 C ATOM 0 HA ILE B 379 7.878 -2.377 -3.332 1.00 0.00 H new ATOM 0 HB ILE B 379 10.616 -1.386 -2.421 1.00 0.00 H new ATOM 0 HG12 ILE B 379 9.681 -2.945 -0.766 1.00 0.00 H new ATOM 0 HG13 ILE B 379 9.580 -1.306 -0.155 1.00 0.00 H new ATOM 0 HG21 ILE B 379 9.347 0.625 -1.732 1.00 0.00 H new ATOM 0 HG22 ILE B 379 9.200 0.341 -3.482 1.00 0.00 H new ATOM 0 HG23 ILE B 379 7.858 -0.087 -2.395 1.00 0.00 H new ATOM 0 HD11 ILE B 379 7.459 -2.526 0.256 1.00 0.00 H new ATOM 0 HD12 ILE B 379 7.188 -1.174 -0.868 1.00 0.00 H new ATOM 0 HD13 ILE B 379 7.291 -2.839 -1.487 1.00 0.00 H new ATOM 803 N ALA B 380 10.635 -2.159 -5.147 1.00 0.00 N ATOM 804 CA ALA B 380 11.144 -1.735 -6.455 1.00 0.00 C ATOM 805 C ALA B 380 10.107 -1.996 -7.552 1.00 0.00 C ATOM 806 O ALA B 380 10.164 -1.390 -8.627 1.00 0.00 O ATOM 807 CB ALA B 380 12.463 -2.465 -6.782 1.00 0.00 C ATOM 0 H ALA B 380 11.309 -2.666 -4.573 1.00 0.00 H new ATOM 0 HA ALA B 380 11.338 -0.663 -6.414 1.00 0.00 H new ATOM 0 HB1 ALA B 380 12.827 -2.139 -7.756 1.00 0.00 H new ATOM 0 HB2 ALA B 380 13.207 -2.232 -6.020 1.00 0.00 H new ATOM 0 HB3 ALA B 380 12.288 -3.541 -6.801 1.00 0.00 H new ATOM 813 N VAL B 381 9.159 -2.893 -7.275 1.00 0.00 N ATOM 814 CA VAL B 381 8.121 -3.217 -8.243 1.00 0.00 C ATOM 815 C VAL B 381 7.229 -1.998 -8.492 1.00 0.00 C ATOM 816 O VAL B 381 6.875 -1.700 -9.634 1.00 0.00 O ATOM 817 CB VAL B 381 7.274 -4.402 -7.740 1.00 0.00 C ATOM 818 CG1 VAL B 381 6.039 -4.569 -8.630 1.00 0.00 C ATOM 819 CG2 VAL B 381 8.103 -5.703 -7.768 1.00 0.00 C ATOM 0 H VAL B 381 9.092 -3.402 -6.394 1.00 0.00 H new ATOM 0 HA VAL B 381 8.596 -3.500 -9.182 1.00 0.00 H new ATOM 0 HB VAL B 381 6.963 -4.199 -6.715 1.00 0.00 H new ATOM 0 HG11 VAL B 381 5.443 -5.408 -8.271 1.00 0.00 H new ATOM 0 HG12 VAL B 381 5.441 -3.658 -8.597 1.00 0.00 H new ATOM 0 HG13 VAL B 381 6.353 -4.760 -9.656 1.00 0.00 H new ATOM 0 HG21 VAL B 381 7.492 -6.532 -7.410 1.00 0.00 H new ATOM 0 HG22 VAL B 381 8.427 -5.906 -8.789 1.00 0.00 H new ATOM 0 HG23 VAL B 381 8.976 -5.592 -7.125 1.00 0.00 H new ATOM 829 N GLY B 382 6.868 -1.297 -7.422 1.00 0.00 N ATOM 830 CA GLY B 382 6.019 -0.120 -7.551 1.00 0.00 C ATOM 831 C GLY B 382 6.725 0.971 -8.346 1.00 0.00 C ATOM 832 O GLY B 382 6.096 1.700 -9.113 1.00 0.00 O ATOM 0 H GLY B 382 7.147 -1.521 -6.467 1.00 0.00 H new ATOM 0 HA2 GLY B 382 5.086 -0.391 -8.046 1.00 0.00 H new ATOM 0 HA3 GLY B 382 5.758 0.256 -6.562 1.00 0.00 H new ATOM 836 N ALA B 383 8.037 1.080 -8.156 1.00 0.00 N ATOM 837 CA ALA B 383 8.819 2.090 -8.860 1.00 0.00 C ATOM 838 C ALA B 383 8.761 1.859 -10.368 1.00 0.00 C ATOM 839 O ALA B 383 8.599 2.800 -11.144 1.00 0.00 O ATOM 840 CB ALA B 383 10.273 2.045 -8.390 1.00 0.00 C ATOM 0 H ALA B 383 8.577 0.487 -7.526 1.00 0.00 H new ATOM 0 HA ALA B 383 8.396 3.070 -8.638 1.00 0.00 H new ATOM 0 HB1 ALA B 383 10.850 2.802 -8.920 1.00 0.00 H new ATOM 0 HB2 ALA B 383 10.315 2.241 -7.319 1.00 0.00 H new ATOM 0 HB3 ALA B 383 10.691 1.060 -8.595 1.00 0.00 H new ATOM 846 N ALA B 384 8.890 0.599 -10.774 1.00 0.00 N ATOM 847 CA ALA B 384 8.846 0.256 -12.189 1.00 0.00 C ATOM 848 C ALA B 384 7.461 0.542 -12.764 1.00 0.00 C ATOM 849 O ALA B 384 7.330 0.969 -13.911 1.00 0.00 O ATOM 850 CB ALA B 384 9.187 -1.223 -12.381 1.00 0.00 C ATOM 0 H ALA B 384 9.025 -0.195 -10.148 1.00 0.00 H new ATOM 0 HA ALA B 384 9.580 0.866 -12.715 1.00 0.00 H new ATOM 0 HB1 ALA B 384 9.151 -1.470 -13.442 1.00 0.00 H new ATOM 0 HB2 ALA B 384 10.188 -1.419 -11.996 1.00 0.00 H new ATOM 0 HB3 ALA B 384 8.465 -1.836 -11.842 1.00 0.00 H new ATOM 856 N LEU B 385 6.428 0.295 -11.959 1.00 0.00 N ATOM 857 CA LEU B 385 5.057 0.520 -12.404 1.00 0.00 C ATOM 858 C LEU B 385 4.847 2.003 -12.718 1.00 0.00 C ATOM 859 O LEU B 385 4.248 2.358 -13.732 1.00 0.00 O ATOM 860 CB LEU B 385 4.074 0.062 -11.306 1.00 0.00 C ATOM 861 CG LEU B 385 2.714 -0.310 -11.923 1.00 0.00 C ATOM 862 CD1 LEU B 385 1.798 -0.891 -10.840 1.00 0.00 C ATOM 863 CD2 LEU B 385 2.050 0.929 -12.556 1.00 0.00 C ATOM 0 H LEU B 385 6.514 -0.057 -11.006 1.00 0.00 H new ATOM 0 HA LEU B 385 4.872 -0.058 -13.309 1.00 0.00 H new ATOM 0 HB2 LEU B 385 4.486 -0.796 -10.775 1.00 0.00 H new ATOM 0 HB3 LEU B 385 3.942 0.857 -10.573 1.00 0.00 H new ATOM 0 HG LEU B 385 2.876 -1.055 -12.702 1.00 0.00 H new ATOM 0 HD11 LEU B 385 0.836 -1.153 -11.280 1.00 0.00 H new ATOM 0 HD12 LEU B 385 2.258 -1.783 -10.415 1.00 0.00 H new ATOM 0 HD13 LEU B 385 1.648 -0.150 -10.055 1.00 0.00 H new ATOM 0 HD21 LEU B 385 1.090 0.647 -12.987 1.00 0.00 H new ATOM 0 HD22 LEU B 385 1.895 1.689 -11.791 1.00 0.00 H new ATOM 0 HD23 LEU B 385 2.696 1.328 -13.338 1.00 0.00 H new ATOM 875 N ALA B 386 5.353 2.866 -11.846 1.00 0.00 N ATOM 876 CA ALA B 386 5.215 4.304 -12.048 1.00 0.00 C ATOM 877 C ALA B 386 5.937 4.736 -13.319 1.00 0.00 C ATOM 878 O ALA B 386 5.461 5.606 -14.049 1.00 0.00 O ATOM 879 CB ALA B 386 5.789 5.056 -10.848 1.00 0.00 C ATOM 0 H ALA B 386 5.858 2.600 -11.000 1.00 0.00 H new ATOM 0 HA ALA B 386 4.156 4.540 -12.149 1.00 0.00 H new ATOM 0 HB1 ALA B 386 5.682 6.129 -11.006 1.00 0.00 H new ATOM 0 HB2 ALA B 386 5.250 4.767 -9.946 1.00 0.00 H new ATOM 0 HB3 ALA B 386 6.845 4.809 -10.735 1.00 0.00 H new ATOM 885 N GLY B 387 7.086 4.122 -13.578 1.00 0.00 N ATOM 886 CA GLY B 387 7.866 4.451 -14.764 1.00 0.00 C ATOM 887 C GLY B 387 7.088 4.140 -16.038 1.00 0.00 C ATOM 888 O GLY B 387 7.103 4.918 -16.990 1.00 0.00 O ATOM 0 H GLY B 387 7.495 3.399 -12.987 1.00 0.00 H new ATOM 0 HA2 GLY B 387 8.132 5.508 -14.746 1.00 0.00 H new ATOM 0 HA3 GLY B 387 8.799 3.887 -14.757 1.00 0.00 H new ATOM 892 N VAL B 388 6.411 2.995 -16.043 1.00 0.00 N ATOM 893 CA VAL B 388 5.628 2.588 -17.206 1.00 0.00 C ATOM 894 C VAL B 388 4.454 3.531 -17.427 1.00 0.00 C ATOM 895 O VAL B 388 4.176 3.925 -18.557 1.00 0.00 O ATOM 896 CB VAL B 388 5.106 1.156 -17.021 1.00 0.00 C ATOM 897 CG1 VAL B 388 4.098 0.807 -18.127 1.00 0.00 C ATOM 898 CG2 VAL B 388 6.277 0.173 -17.074 1.00 0.00 C ATOM 0 H VAL B 388 6.388 2.338 -15.263 1.00 0.00 H new ATOM 0 HA VAL B 388 6.279 2.627 -18.080 1.00 0.00 H new ATOM 0 HB VAL B 388 4.609 1.086 -16.053 1.00 0.00 H new ATOM 0 HG11 VAL B 388 3.737 -0.211 -17.982 1.00 0.00 H new ATOM 0 HG12 VAL B 388 3.257 1.499 -18.085 1.00 0.00 H new ATOM 0 HG13 VAL B 388 4.584 0.885 -19.100 1.00 0.00 H new ATOM 0 HG21 VAL B 388 5.905 -0.843 -16.943 1.00 0.00 H new ATOM 0 HG22 VAL B 388 6.777 0.254 -18.039 1.00 0.00 H new ATOM 0 HG23 VAL B 388 6.984 0.406 -16.278 1.00 0.00 H new ATOM 908 N LEU B 389 3.756 3.890 -16.360 1.00 0.00 N ATOM 909 CA LEU B 389 2.617 4.773 -16.511 1.00 0.00 C ATOM 910 C LEU B 389 3.067 6.105 -17.097 1.00 0.00 C ATOM 911 O LEU B 389 2.410 6.655 -17.979 1.00 0.00 O ATOM 912 CB LEU B 389 1.896 4.972 -15.165 1.00 0.00 C ATOM 913 CG LEU B 389 0.599 5.804 -15.362 1.00 0.00 C ATOM 914 CD1 LEU B 389 -0.491 5.283 -14.411 1.00 0.00 C ATOM 915 CD2 LEU B 389 0.861 7.299 -15.065 1.00 0.00 C ATOM 0 H LEU B 389 3.953 3.591 -15.405 1.00 0.00 H new ATOM 0 HA LEU B 389 1.906 4.316 -17.199 1.00 0.00 H new ATOM 0 HB2 LEU B 389 1.651 4.003 -14.730 1.00 0.00 H new ATOM 0 HB3 LEU B 389 2.557 5.479 -14.463 1.00 0.00 H new ATOM 0 HG LEU B 389 0.273 5.702 -16.397 1.00 0.00 H new ATOM 0 HD11 LEU B 389 -1.402 5.866 -14.548 1.00 0.00 H new ATOM 0 HD12 LEU B 389 -0.694 4.235 -14.630 1.00 0.00 H new ATOM 0 HD13 LEU B 389 -0.150 5.379 -13.380 1.00 0.00 H new ATOM 0 HD21 LEU B 389 -0.059 7.865 -15.209 1.00 0.00 H new ATOM 0 HD22 LEU B 389 1.199 7.411 -14.035 1.00 0.00 H new ATOM 0 HD23 LEU B 389 1.628 7.675 -15.742 1.00 0.00 H new ATOM 927 N ILE B 390 4.200 6.609 -16.620 1.00 0.00 N ATOM 928 CA ILE B 390 4.729 7.863 -17.124 1.00 0.00 C ATOM 929 C ILE B 390 5.138 7.719 -18.584 1.00 0.00 C ATOM 930 O ILE B 390 4.898 8.608 -19.400 1.00 0.00 O ATOM 931 CB ILE B 390 5.927 8.298 -16.273 1.00 0.00 C ATOM 932 CG1 ILE B 390 5.435 8.665 -14.855 1.00 0.00 C ATOM 933 CG2 ILE B 390 6.603 9.513 -16.915 1.00 0.00 C ATOM 934 CD1 ILE B 390 6.614 8.940 -13.908 1.00 0.00 C ATOM 0 H ILE B 390 4.763 6.170 -15.891 1.00 0.00 H new ATOM 0 HA ILE B 390 3.953 8.626 -17.061 1.00 0.00 H new ATOM 0 HB ILE B 390 6.647 7.482 -16.211 1.00 0.00 H new ATOM 0 HG12 ILE B 390 4.794 9.545 -14.907 1.00 0.00 H new ATOM 0 HG13 ILE B 390 4.828 7.852 -14.457 1.00 0.00 H new ATOM 0 HG21 ILE B 390 7.454 9.819 -16.307 1.00 0.00 H new ATOM 0 HG22 ILE B 390 6.947 9.251 -17.916 1.00 0.00 H new ATOM 0 HG23 ILE B 390 5.889 10.334 -16.980 1.00 0.00 H new ATOM 0 HD11 ILE B 390 6.234 9.195 -12.919 1.00 0.00 H new ATOM 0 HD12 ILE B 390 7.240 8.050 -13.838 1.00 0.00 H new ATOM 0 HD13 ILE B 390 7.205 9.770 -14.295 1.00 0.00 H new ATOM 946 N LEU B 391 5.775 6.600 -18.903 1.00 0.00 N ATOM 947 CA LEU B 391 6.236 6.361 -20.261 1.00 0.00 C ATOM 948 C LEU B 391 5.062 6.407 -21.242 1.00 0.00 C ATOM 949 O LEU B 391 5.173 6.964 -22.335 1.00 0.00 O ATOM 950 CB LEU B 391 6.939 4.984 -20.336 1.00 0.00 C ATOM 951 CG LEU B 391 8.235 5.087 -21.144 1.00 0.00 C ATOM 952 CD1 LEU B 391 8.953 3.738 -21.140 1.00 0.00 C ATOM 953 CD2 LEU B 391 7.912 5.487 -22.590 1.00 0.00 C ATOM 0 H LEU B 391 5.982 5.849 -18.244 1.00 0.00 H new ATOM 0 HA LEU B 391 6.944 7.143 -20.536 1.00 0.00 H new ATOM 0 HB2 LEU B 391 7.158 4.626 -19.330 1.00 0.00 H new ATOM 0 HB3 LEU B 391 6.273 4.254 -20.797 1.00 0.00 H new ATOM 0 HG LEU B 391 8.878 5.842 -20.693 1.00 0.00 H new ATOM 0 HD11 LEU B 391 9.875 3.815 -21.716 1.00 0.00 H new ATOM 0 HD12 LEU B 391 9.189 3.454 -20.114 1.00 0.00 H new ATOM 0 HD13 LEU B 391 8.308 2.981 -21.587 1.00 0.00 H new ATOM 0 HD21 LEU B 391 8.837 5.560 -23.163 1.00 0.00 H new ATOM 0 HD22 LEU B 391 7.265 4.734 -23.040 1.00 0.00 H new ATOM 0 HD23 LEU B 391 7.405 6.452 -22.596 1.00 0.00 H new ATOM 965 N VAL B 392 3.948 5.815 -20.841 1.00 0.00 N ATOM 966 CA VAL B 392 2.761 5.785 -21.683 1.00 0.00 C ATOM 967 C VAL B 392 2.250 7.198 -21.940 1.00 0.00 C ATOM 968 O VAL B 392 1.837 7.528 -23.052 1.00 0.00 O ATOM 969 CB VAL B 392 1.665 4.950 -21.019 1.00 0.00 C ATOM 970 CG1 VAL B 392 0.381 5.037 -21.849 1.00 0.00 C ATOM 971 CG2 VAL B 392 2.119 3.492 -20.942 1.00 0.00 C ATOM 0 H VAL B 392 3.840 5.350 -19.940 1.00 0.00 H new ATOM 0 HA VAL B 392 3.028 5.331 -22.637 1.00 0.00 H new ATOM 0 HB VAL B 392 1.475 5.330 -20.015 1.00 0.00 H new ATOM 0 HG11 VAL B 392 -0.400 4.442 -21.375 1.00 0.00 H new ATOM 0 HG12 VAL B 392 0.058 6.076 -21.911 1.00 0.00 H new ATOM 0 HG13 VAL B 392 0.570 4.655 -22.852 1.00 0.00 H new ATOM 0 HG21 VAL B 392 1.341 2.893 -20.469 1.00 0.00 H new ATOM 0 HG22 VAL B 392 2.306 3.116 -21.948 1.00 0.00 H new ATOM 0 HG23 VAL B 392 3.035 3.427 -20.354 1.00 0.00 H new ATOM 981 N LEU B 393 2.274 8.025 -20.903 1.00 0.00 N ATOM 982 CA LEU B 393 1.801 9.402 -21.027 1.00 0.00 C ATOM 983 C LEU B 393 2.627 10.158 -22.057 1.00 0.00 C ATOM 984 O LEU B 393 2.086 10.922 -22.857 1.00 0.00 O ATOM 985 CB LEU B 393 1.886 10.117 -19.663 1.00 0.00 C ATOM 986 CG LEU B 393 0.595 9.889 -18.848 1.00 0.00 C ATOM 987 CD1 LEU B 393 0.897 10.029 -17.353 1.00 0.00 C ATOM 988 CD2 LEU B 393 -0.454 10.937 -19.247 1.00 0.00 C ATOM 0 H LEU B 393 2.612 7.772 -19.974 1.00 0.00 H new ATOM 0 HA LEU B 393 0.762 9.382 -21.356 1.00 0.00 H new ATOM 0 HB2 LEU B 393 2.745 9.745 -19.105 1.00 0.00 H new ATOM 0 HB3 LEU B 393 2.042 11.185 -19.815 1.00 0.00 H new ATOM 0 HG LEU B 393 0.215 8.888 -19.052 1.00 0.00 H new ATOM 0 HD11 LEU B 393 -0.016 9.867 -16.781 1.00 0.00 H new ATOM 0 HD12 LEU B 393 1.643 9.290 -17.062 1.00 0.00 H new ATOM 0 HD13 LEU B 393 1.279 11.030 -17.151 1.00 0.00 H new ATOM 0 HD21 LEU B 393 -1.366 10.776 -18.672 1.00 0.00 H new ATOM 0 HD22 LEU B 393 -0.067 11.935 -19.043 1.00 0.00 H new ATOM 0 HD23 LEU B 393 -0.675 10.844 -20.310 1.00 0.00 H new ATOM 1000 N LEU B 394 3.929 9.946 -22.040 1.00 0.00 N ATOM 1001 CA LEU B 394 4.791 10.622 -22.987 1.00 0.00 C ATOM 1002 C LEU B 394 4.399 10.224 -24.402 1.00 0.00 C ATOM 1003 O LEU B 394 4.324 11.063 -25.298 1.00 0.00 O ATOM 1004 CB LEU B 394 6.251 10.238 -22.729 1.00 0.00 C ATOM 1005 CG LEU B 394 7.189 10.986 -23.713 1.00 0.00 C ATOM 1006 CD1 LEU B 394 8.449 11.458 -22.979 1.00 0.00 C ATOM 1007 CD2 LEU B 394 7.607 10.059 -24.870 1.00 0.00 C ATOM 0 H LEU B 394 4.406 9.321 -21.391 1.00 0.00 H new ATOM 0 HA LEU B 394 4.681 11.700 -22.868 1.00 0.00 H new ATOM 0 HB2 LEU B 394 6.522 10.482 -21.702 1.00 0.00 H new ATOM 0 HB3 LEU B 394 6.376 9.161 -22.844 1.00 0.00 H new ATOM 0 HG LEU B 394 6.648 11.844 -24.113 1.00 0.00 H new ATOM 0 HD11 LEU B 394 9.102 11.982 -23.677 1.00 0.00 H new ATOM 0 HD12 LEU B 394 8.168 12.132 -22.170 1.00 0.00 H new ATOM 0 HD13 LEU B 394 8.975 10.596 -22.568 1.00 0.00 H new ATOM 0 HD21 LEU B 394 8.265 10.600 -25.550 1.00 0.00 H new ATOM 0 HD22 LEU B 394 8.133 9.192 -24.470 1.00 0.00 H new ATOM 0 HD23 LEU B 394 6.720 9.728 -25.410 1.00 0.00 H new ATOM 1019 N ALA B 395 4.140 8.935 -24.588 1.00 0.00 N ATOM 1020 CA ALA B 395 3.742 8.427 -25.894 1.00 0.00 C ATOM 1021 C ALA B 395 2.481 9.142 -26.369 1.00 0.00 C ATOM 1022 O ALA B 395 2.409 9.620 -27.500 1.00 0.00 O ATOM 1023 CB ALA B 395 3.478 6.921 -25.799 1.00 0.00 C ATOM 0 H ALA B 395 4.198 8.227 -23.856 1.00 0.00 H new ATOM 0 HA ALA B 395 4.544 8.610 -26.609 1.00 0.00 H new ATOM 0 HB1 ALA B 395 3.180 6.541 -26.776 1.00 0.00 H new ATOM 0 HB2 ALA B 395 4.385 6.412 -25.473 1.00 0.00 H new ATOM 0 HB3 ALA B 395 2.680 6.736 -25.080 1.00 0.00 H new ATOM 1029 N TYR B 396 1.496 9.217 -25.480 1.00 0.00 N ATOM 1030 CA TYR B 396 0.237 9.882 -25.786 1.00 0.00 C ATOM 1031 C TYR B 396 0.469 11.367 -26.058 1.00 0.00 C ATOM 1032 O TYR B 396 -0.205 11.968 -26.894 1.00 0.00 O ATOM 1033 CB TYR B 396 -0.733 9.719 -24.614 1.00 0.00 C ATOM 1034 CG TYR B 396 -2.000 10.495 -24.890 1.00 0.00 C ATOM 1035 CD1 TYR B 396 -2.947 9.991 -25.789 1.00 0.00 C ATOM 1036 CD2 TYR B 396 -2.228 11.719 -24.246 1.00 0.00 C ATOM 1037 CE1 TYR B 396 -4.121 10.709 -26.045 1.00 0.00 C ATOM 1038 CE2 TYR B 396 -3.401 12.436 -24.502 1.00 0.00 C ATOM 1039 CZ TYR B 396 -4.348 11.931 -25.401 1.00 0.00 C ATOM 1040 OH TYR B 396 -5.506 12.638 -25.653 1.00 0.00 O ATOM 0 H TYR B 396 1.547 8.824 -24.540 1.00 0.00 H new ATOM 0 HA TYR B 396 -0.191 9.425 -26.678 1.00 0.00 H new ATOM 0 HB2 TYR B 396 -0.966 8.664 -24.466 1.00 0.00 H new ATOM 0 HB3 TYR B 396 -0.270 10.075 -23.694 1.00 0.00 H new ATOM 0 HD1 TYR B 396 -2.772 9.048 -26.285 1.00 0.00 H new ATOM 0 HD2 TYR B 396 -1.498 12.108 -23.552 1.00 0.00 H new ATOM 0 HE1 TYR B 396 -4.851 10.320 -26.739 1.00 0.00 H new ATOM 0 HE2 TYR B 396 -3.576 13.379 -24.006 1.00 0.00 H new ATOM 0 HH TYR B 396 -5.507 13.463 -25.124 1.00 0.00 H new ATOM 1050 N PHE B 397 1.419 11.950 -25.330 1.00 0.00 N ATOM 1051 CA PHE B 397 1.727 13.369 -25.481 1.00 0.00 C ATOM 1052 C PHE B 397 2.089 13.682 -26.933 1.00 0.00 C ATOM 1053 O PHE B 397 1.621 14.670 -27.499 1.00 0.00 O ATOM 1054 CB PHE B 397 2.898 13.754 -24.567 1.00 0.00 C ATOM 1055 CG PHE B 397 3.018 15.261 -24.504 1.00 0.00 C ATOM 1056 CD1 PHE B 397 3.573 15.969 -25.578 1.00 0.00 C ATOM 1057 CD2 PHE B 397 2.563 15.953 -23.374 1.00 0.00 C ATOM 1058 CE1 PHE B 397 3.674 17.365 -25.521 1.00 0.00 C ATOM 1059 CE2 PHE B 397 2.663 17.350 -23.318 1.00 0.00 C ATOM 1060 CZ PHE B 397 3.218 18.056 -24.392 1.00 0.00 C ATOM 0 H PHE B 397 1.985 11.465 -24.634 1.00 0.00 H new ATOM 0 HA PHE B 397 0.846 13.946 -25.201 1.00 0.00 H new ATOM 0 HB2 PHE B 397 2.740 13.349 -23.567 1.00 0.00 H new ATOM 0 HB3 PHE B 397 3.824 13.321 -24.944 1.00 0.00 H new ATOM 0 HD1 PHE B 397 3.923 15.438 -26.451 1.00 0.00 H new ATOM 0 HD2 PHE B 397 2.135 15.409 -22.545 1.00 0.00 H new ATOM 0 HE1 PHE B 397 4.104 17.909 -26.349 1.00 0.00 H new ATOM 0 HE2 PHE B 397 2.312 17.882 -22.446 1.00 0.00 H new ATOM 0 HZ PHE B 397 3.294 19.132 -24.350 1.00 0.00 H new ATOM 1070 N ILE B 398 2.923 12.829 -27.529 1.00 0.00 N ATOM 1071 CA ILE B 398 3.334 13.014 -28.916 1.00 0.00 C ATOM 1072 C ILE B 398 2.127 12.849 -29.839 1.00 0.00 C ATOM 1073 O ILE B 398 1.959 13.602 -30.797 1.00 0.00 O ATOM 1074 CB ILE B 398 4.445 12.012 -29.289 1.00 0.00 C ATOM 1075 CG1 ILE B 398 5.606 12.129 -28.289 1.00 0.00 C ATOM 1076 CG2 ILE B 398 4.969 12.280 -30.703 1.00 0.00 C ATOM 1077 CD1 ILE B 398 6.144 13.568 -28.236 1.00 0.00 C ATOM 0 H ILE B 398 3.324 12.009 -27.074 1.00 0.00 H new ATOM 0 HA ILE B 398 3.734 14.021 -29.036 1.00 0.00 H new ATOM 0 HB ILE B 398 4.024 11.007 -29.255 1.00 0.00 H new ATOM 0 HG12 ILE B 398 5.269 11.826 -27.298 1.00 0.00 H new ATOM 0 HG13 ILE B 398 6.407 11.448 -28.575 1.00 0.00 H new ATOM 0 HG21 ILE B 398 5.752 11.561 -30.943 1.00 0.00 H new ATOM 0 HG22 ILE B 398 4.153 12.181 -31.418 1.00 0.00 H new ATOM 0 HG23 ILE B 398 5.376 13.290 -30.755 1.00 0.00 H new ATOM 0 HD11 ILE B 398 6.965 13.623 -27.521 1.00 0.00 H new ATOM 0 HD12 ILE B 398 6.503 13.859 -29.223 1.00 0.00 H new ATOM 0 HD13 ILE B 398 5.347 14.243 -27.926 1.00 0.00 H new ATOM 1089 N GLY B 399 1.289 11.854 -29.545 1.00 0.00 N ATOM 1090 CA GLY B 399 0.107 11.599 -30.355 1.00 0.00 C ATOM 1091 C GLY B 399 -0.880 12.755 -30.265 1.00 0.00 C ATOM 1092 O GLY B 399 -1.581 13.061 -31.227 1.00 0.00 O ATOM 0 H GLY B 399 1.409 11.218 -28.757 1.00 0.00 H new ATOM 0 HA2 GLY B 399 0.400 11.447 -31.394 1.00 0.00 H new ATOM 0 HA3 GLY B 399 -0.374 10.679 -30.022 1.00 0.00 H new ATOM 1425 N ILE C 379 -1.517 -15.716 -10.399 1.00 0.00 N ATOM 1426 CA ILE C 379 -0.230 -15.544 -11.062 1.00 0.00 C ATOM 1427 C ILE C 379 -0.410 -14.955 -12.467 1.00 0.00 C ATOM 1428 O ILE C 379 0.327 -14.052 -12.865 1.00 0.00 O ATOM 1429 CB ILE C 379 0.492 -16.894 -11.158 1.00 0.00 C ATOM 1430 CG1 ILE C 379 0.877 -17.364 -9.749 1.00 0.00 C ATOM 1431 CG2 ILE C 379 1.758 -16.734 -12.009 1.00 0.00 C ATOM 1432 CD1 ILE C 379 1.346 -18.821 -9.793 1.00 0.00 C ATOM 0 HA ILE C 379 0.368 -14.851 -10.471 1.00 0.00 H new ATOM 0 HB ILE C 379 -0.165 -17.630 -11.620 1.00 0.00 H new ATOM 0 HG12 ILE C 379 1.669 -16.730 -9.349 1.00 0.00 H new ATOM 0 HG13 ILE C 379 0.023 -17.268 -9.079 1.00 0.00 H new ATOM 0 HG21 ILE C 379 2.273 -17.692 -12.079 1.00 0.00 H new ATOM 0 HG22 ILE C 379 1.484 -16.396 -13.008 1.00 0.00 H new ATOM 0 HG23 ILE C 379 2.418 -16.000 -11.546 1.00 0.00 H new ATOM 0 HD11 ILE C 379 1.617 -19.146 -8.789 1.00 0.00 H new ATOM 0 HD12 ILE C 379 0.542 -19.451 -10.174 1.00 0.00 H new ATOM 0 HD13 ILE C 379 2.213 -18.904 -10.448 1.00 0.00 H new ATOM 1444 N ALA C 380 -1.385 -15.468 -13.210 1.00 0.00 N ATOM 1445 CA ALA C 380 -1.645 -14.983 -14.567 1.00 0.00 C ATOM 1446 C ALA C 380 -1.584 -13.454 -14.619 1.00 0.00 C ATOM 1447 O ALA C 380 -1.401 -12.868 -15.689 1.00 0.00 O ATOM 1448 CB ALA C 380 -3.018 -15.482 -15.065 1.00 0.00 C ATOM 0 H ALA C 380 -2.007 -16.215 -12.901 1.00 0.00 H new ATOM 0 HA ALA C 380 -0.871 -15.379 -15.224 1.00 0.00 H new ATOM 0 HB1 ALA C 380 -3.195 -15.112 -16.075 1.00 0.00 H new ATOM 0 HB2 ALA C 380 -3.029 -16.572 -15.070 1.00 0.00 H new ATOM 0 HB3 ALA C 380 -3.801 -15.115 -14.402 1.00 0.00 H new ATOM 1454 N VAL C 381 -1.737 -12.815 -13.458 1.00 0.00 N ATOM 1455 CA VAL C 381 -1.698 -11.361 -13.387 1.00 0.00 C ATOM 1456 C VAL C 381 -0.314 -10.849 -13.796 1.00 0.00 C ATOM 1457 O VAL C 381 -0.197 -9.878 -14.545 1.00 0.00 O ATOM 1458 CB VAL C 381 -2.037 -10.886 -11.959 1.00 0.00 C ATOM 1459 CG1 VAL C 381 -1.753 -9.387 -11.835 1.00 0.00 C ATOM 1460 CG2 VAL C 381 -3.522 -11.148 -11.640 1.00 0.00 C ATOM 0 H VAL C 381 -1.888 -13.280 -12.563 1.00 0.00 H new ATOM 0 HA VAL C 381 -2.441 -10.959 -14.076 1.00 0.00 H new ATOM 0 HB VAL C 381 -1.419 -11.441 -11.253 1.00 0.00 H new ATOM 0 HG11 VAL C 381 -1.993 -9.053 -10.825 1.00 0.00 H new ATOM 0 HG12 VAL C 381 -0.699 -9.198 -12.038 1.00 0.00 H new ATOM 0 HG13 VAL C 381 -2.364 -8.840 -12.553 1.00 0.00 H new ATOM 0 HG21 VAL C 381 -3.743 -10.807 -10.629 1.00 0.00 H new ATOM 0 HG22 VAL C 381 -4.148 -10.607 -12.350 1.00 0.00 H new ATOM 0 HG23 VAL C 381 -3.727 -12.216 -11.715 1.00 0.00 H new ATOM 1470 N GLY C 382 0.735 -11.503 -13.301 1.00 0.00 N ATOM 1471 CA GLY C 382 2.094 -11.094 -13.626 1.00 0.00 C ATOM 1472 C GLY C 382 2.357 -11.229 -15.121 1.00 0.00 C ATOM 1473 O GLY C 382 3.010 -10.380 -15.727 1.00 0.00 O ATOM 0 H GLY C 382 0.669 -12.310 -12.680 1.00 0.00 H new ATOM 0 HA2 GLY C 382 2.251 -10.061 -13.316 1.00 0.00 H new ATOM 0 HA3 GLY C 382 2.805 -11.705 -13.070 1.00 0.00 H new ATOM 1477 N ALA C 383 1.843 -12.304 -15.712 1.00 0.00 N ATOM 1478 CA ALA C 383 2.029 -12.541 -17.138 1.00 0.00 C ATOM 1479 C ALA C 383 1.381 -11.430 -17.957 1.00 0.00 C ATOM 1480 O ALA C 383 1.935 -10.979 -18.959 1.00 0.00 O ATOM 1481 CB ALA C 383 1.417 -13.889 -17.526 1.00 0.00 C ATOM 0 H ALA C 383 1.299 -13.019 -15.229 1.00 0.00 H new ATOM 0 HA ALA C 383 3.098 -12.553 -17.349 1.00 0.00 H new ATOM 0 HB1 ALA C 383 1.560 -14.060 -18.593 1.00 0.00 H new ATOM 0 HB2 ALA C 383 1.904 -14.685 -16.963 1.00 0.00 H new ATOM 0 HB3 ALA C 383 0.351 -13.884 -17.299 1.00 0.00 H new ATOM 1487 N ALA C 384 0.207 -10.989 -17.520 1.00 0.00 N ATOM 1488 CA ALA C 384 -0.507 -9.924 -18.214 1.00 0.00 C ATOM 1489 C ALA C 384 0.268 -8.612 -18.119 1.00 0.00 C ATOM 1490 O ALA C 384 0.246 -7.799 -19.043 1.00 0.00 O ATOM 1491 CB ALA C 384 -1.903 -9.745 -17.613 1.00 0.00 C ATOM 0 H ALA C 384 -0.268 -11.350 -16.693 1.00 0.00 H new ATOM 0 HA ALA C 384 -0.603 -10.201 -19.264 1.00 0.00 H new ATOM 0 HB1 ALA C 384 -2.426 -8.947 -18.140 1.00 0.00 H new ATOM 0 HB2 ALA C 384 -2.464 -10.674 -17.713 1.00 0.00 H new ATOM 0 HB3 ALA C 384 -1.814 -9.486 -16.558 1.00 0.00 H new ATOM 1497 N LEU C 385 0.943 -8.408 -16.988 1.00 0.00 N ATOM 1498 CA LEU C 385 1.710 -7.184 -16.781 1.00 0.00 C ATOM 1499 C LEU C 385 2.820 -7.078 -17.830 1.00 0.00 C ATOM 1500 O LEU C 385 3.025 -6.023 -18.431 1.00 0.00 O ATOM 1501 CB LEU C 385 2.319 -7.190 -15.363 1.00 0.00 C ATOM 1502 CG LEU C 385 2.585 -5.751 -14.888 1.00 0.00 C ATOM 1503 CD1 LEU C 385 3.084 -5.772 -13.437 1.00 0.00 C ATOM 1504 CD2 LEU C 385 3.637 -5.073 -15.786 1.00 0.00 C ATOM 0 H LEU C 385 0.974 -9.067 -16.210 1.00 0.00 H new ATOM 0 HA LEU C 385 1.049 -6.323 -16.883 1.00 0.00 H new ATOM 0 HB2 LEU C 385 1.640 -7.689 -14.671 1.00 0.00 H new ATOM 0 HB3 LEU C 385 3.249 -7.758 -15.362 1.00 0.00 H new ATOM 0 HG LEU C 385 1.656 -5.185 -14.948 1.00 0.00 H new ATOM 0 HD11 LEU C 385 3.272 -4.752 -13.102 1.00 0.00 H new ATOM 0 HD12 LEU C 385 2.328 -6.230 -12.799 1.00 0.00 H new ATOM 0 HD13 LEU C 385 4.007 -6.349 -13.378 1.00 0.00 H new ATOM 0 HD21 LEU C 385 3.813 -4.056 -15.436 1.00 0.00 H new ATOM 0 HD22 LEU C 385 4.569 -5.637 -15.745 1.00 0.00 H new ATOM 0 HD23 LEU C 385 3.275 -5.045 -16.814 1.00 0.00 H new ATOM 1516 N ALA C 386 3.524 -8.180 -18.056 1.00 0.00 N ATOM 1517 CA ALA C 386 4.601 -8.193 -19.039 1.00 0.00 C ATOM 1518 C ALA C 386 4.050 -7.942 -20.439 1.00 0.00 C ATOM 1519 O ALA C 386 4.688 -7.280 -21.258 1.00 0.00 O ATOM 1520 CB ALA C 386 5.327 -9.535 -19.000 1.00 0.00 C ATOM 0 H ALA C 386 3.371 -9.068 -17.578 1.00 0.00 H new ATOM 0 HA ALA C 386 5.304 -7.398 -18.793 1.00 0.00 H new ATOM 0 HB1 ALA C 386 6.130 -9.536 -19.737 1.00 0.00 H new ATOM 0 HB2 ALA C 386 5.747 -9.693 -18.006 1.00 0.00 H new ATOM 0 HB3 ALA C 386 4.624 -10.336 -19.228 1.00 0.00 H new ATOM 1526 N GLY C 387 2.863 -8.476 -20.704 1.00 0.00 N ATOM 1527 CA GLY C 387 2.233 -8.308 -22.008 1.00 0.00 C ATOM 1528 C GLY C 387 1.974 -6.836 -22.309 1.00 0.00 C ATOM 1529 O GLY C 387 2.165 -6.380 -23.436 1.00 0.00 O ATOM 0 H GLY C 387 2.320 -9.026 -20.038 1.00 0.00 H new ATOM 0 HA2 GLY C 387 2.873 -8.733 -22.781 1.00 0.00 H new ATOM 0 HA3 GLY C 387 1.292 -8.858 -22.034 1.00 0.00 H new ATOM 1533 N VAL C 388 1.539 -6.098 -21.292 1.00 0.00 N ATOM 1534 CA VAL C 388 1.254 -4.676 -21.453 1.00 0.00 C ATOM 1535 C VAL C 388 2.545 -3.903 -21.719 1.00 0.00 C ATOM 1536 O VAL C 388 2.585 -3.019 -22.572 1.00 0.00 O ATOM 1537 CB VAL C 388 0.576 -4.123 -20.193 1.00 0.00 C ATOM 1538 CG1 VAL C 388 0.301 -2.618 -20.360 1.00 0.00 C ATOM 1539 CG2 VAL C 388 -0.746 -4.867 -19.945 1.00 0.00 C ATOM 0 H VAL C 388 1.377 -6.459 -20.352 1.00 0.00 H new ATOM 0 HA VAL C 388 0.583 -4.555 -22.303 1.00 0.00 H new ATOM 0 HB VAL C 388 1.238 -4.271 -19.340 1.00 0.00 H new ATOM 0 HG11 VAL C 388 -0.180 -2.234 -19.461 1.00 0.00 H new ATOM 0 HG12 VAL C 388 1.242 -2.092 -20.521 1.00 0.00 H new ATOM 0 HG13 VAL C 388 -0.354 -2.461 -21.217 1.00 0.00 H new ATOM 0 HG21 VAL C 388 -1.224 -4.471 -19.049 1.00 0.00 H new ATOM 0 HG22 VAL C 388 -1.407 -4.729 -20.800 1.00 0.00 H new ATOM 0 HG23 VAL C 388 -0.545 -5.930 -19.809 1.00 0.00 H new ATOM 1549 N LEU C 389 3.597 -4.243 -20.977 1.00 0.00 N ATOM 1550 CA LEU C 389 4.880 -3.568 -21.131 1.00 0.00 C ATOM 1551 C LEU C 389 5.412 -3.746 -22.549 1.00 0.00 C ATOM 1552 O LEU C 389 5.931 -2.802 -23.147 1.00 0.00 O ATOM 1553 CB LEU C 389 5.881 -4.113 -20.093 1.00 0.00 C ATOM 1554 CG LEU C 389 7.212 -3.310 -20.133 1.00 0.00 C ATOM 1555 CD1 LEU C 389 7.742 -3.129 -18.702 1.00 0.00 C ATOM 1556 CD2 LEU C 389 8.266 -4.064 -20.966 1.00 0.00 C ATOM 0 H LEU C 389 3.585 -4.977 -20.269 1.00 0.00 H new ATOM 0 HA LEU C 389 4.745 -2.500 -20.958 1.00 0.00 H new ATOM 0 HB2 LEU C 389 5.445 -4.054 -19.096 1.00 0.00 H new ATOM 0 HB3 LEU C 389 6.080 -5.166 -20.292 1.00 0.00 H new ATOM 0 HG LEU C 389 7.023 -2.338 -20.589 1.00 0.00 H new ATOM 0 HD11 LEU C 389 8.675 -2.566 -18.728 1.00 0.00 H new ATOM 0 HD12 LEU C 389 7.007 -2.586 -18.108 1.00 0.00 H new ATOM 0 HD13 LEU C 389 7.920 -4.106 -18.254 1.00 0.00 H new ATOM 0 HD21 LEU C 389 9.193 -3.490 -20.986 1.00 0.00 H new ATOM 0 HD22 LEU C 389 8.453 -5.040 -20.519 1.00 0.00 H new ATOM 0 HD23 LEU C 389 7.899 -4.195 -21.984 1.00 0.00 H new ATOM 1568 N ILE C 390 5.264 -4.948 -23.092 1.00 0.00 N ATOM 1569 CA ILE C 390 5.715 -5.221 -24.445 1.00 0.00 C ATOM 1570 C ILE C 390 4.894 -4.420 -25.449 1.00 0.00 C ATOM 1571 O ILE C 390 5.432 -3.874 -26.411 1.00 0.00 O ATOM 1572 CB ILE C 390 5.606 -6.723 -24.735 1.00 0.00 C ATOM 1573 CG1 ILE C 390 6.646 -7.481 -23.880 1.00 0.00 C ATOM 1574 CG2 ILE C 390 5.866 -6.979 -26.222 1.00 0.00 C ATOM 1575 CD1 ILE C 390 6.481 -9.003 -24.017 1.00 0.00 C ATOM 0 H ILE C 390 4.837 -5.743 -22.617 1.00 0.00 H new ATOM 0 HA ILE C 390 6.758 -4.920 -24.540 1.00 0.00 H new ATOM 0 HB ILE C 390 4.605 -7.075 -24.485 1.00 0.00 H new ATOM 0 HG12 ILE C 390 7.651 -7.193 -24.187 1.00 0.00 H new ATOM 0 HG13 ILE C 390 6.538 -7.194 -22.834 1.00 0.00 H new ATOM 0 HG21 ILE C 390 5.788 -8.047 -26.426 1.00 0.00 H new ATOM 0 HG22 ILE C 390 5.129 -6.441 -26.818 1.00 0.00 H new ATOM 0 HG23 ILE C 390 6.866 -6.632 -26.482 1.00 0.00 H new ATOM 0 HD11 ILE C 390 7.228 -9.507 -23.403 1.00 0.00 H new ATOM 0 HD12 ILE C 390 5.484 -9.292 -23.685 1.00 0.00 H new ATOM 0 HD13 ILE C 390 6.614 -9.291 -25.060 1.00 0.00 H new ATOM 1587 N LEU C 391 3.591 -4.365 -25.222 1.00 0.00 N ATOM 1588 CA LEU C 391 2.700 -3.645 -26.118 1.00 0.00 C ATOM 1589 C LEU C 391 3.088 -2.170 -26.190 1.00 0.00 C ATOM 1590 O LEU C 391 3.053 -1.559 -27.257 1.00 0.00 O ATOM 1591 CB LEU C 391 1.252 -3.783 -25.624 1.00 0.00 C ATOM 1592 CG LEU C 391 0.670 -5.143 -26.065 1.00 0.00 C ATOM 1593 CD1 LEU C 391 -0.447 -5.565 -25.107 1.00 0.00 C ATOM 1594 CD2 LEU C 391 0.087 -5.022 -27.478 1.00 0.00 C ATOM 0 H LEU C 391 3.128 -4.808 -24.428 1.00 0.00 H new ATOM 0 HA LEU C 391 2.785 -4.073 -27.117 1.00 0.00 H new ATOM 0 HB2 LEU C 391 1.220 -3.700 -24.538 1.00 0.00 H new ATOM 0 HB3 LEU C 391 0.644 -2.971 -26.024 1.00 0.00 H new ATOM 0 HG LEU C 391 1.467 -5.887 -26.054 1.00 0.00 H new ATOM 0 HD11 LEU C 391 -0.854 -6.525 -25.423 1.00 0.00 H new ATOM 0 HD12 LEU C 391 -0.046 -5.656 -24.098 1.00 0.00 H new ATOM 0 HD13 LEU C 391 -1.238 -4.815 -25.117 1.00 0.00 H new ATOM 0 HD21 LEU C 391 -0.323 -5.984 -27.786 1.00 0.00 H new ATOM 0 HD22 LEU C 391 -0.704 -4.272 -27.482 1.00 0.00 H new ATOM 0 HD23 LEU C 391 0.873 -4.724 -28.172 1.00 0.00 H new ATOM 1606 N VAL C 392 3.451 -1.608 -25.047 1.00 0.00 N ATOM 1607 CA VAL C 392 3.842 -0.204 -24.985 1.00 0.00 C ATOM 1608 C VAL C 392 5.103 0.046 -25.807 1.00 0.00 C ATOM 1609 O VAL C 392 5.207 1.048 -26.514 1.00 0.00 O ATOM 1610 CB VAL C 392 4.085 0.205 -23.532 1.00 0.00 C ATOM 1611 CG1 VAL C 392 4.637 1.633 -23.486 1.00 0.00 C ATOM 1612 CG2 VAL C 392 2.763 0.144 -22.761 1.00 0.00 C ATOM 0 H VAL C 392 3.484 -2.098 -24.153 1.00 0.00 H new ATOM 0 HA VAL C 392 3.032 0.395 -25.402 1.00 0.00 H new ATOM 0 HB VAL C 392 4.805 -0.475 -23.078 1.00 0.00 H new ATOM 0 HG11 VAL C 392 4.810 1.923 -22.450 1.00 0.00 H new ATOM 0 HG12 VAL C 392 5.577 1.678 -24.037 1.00 0.00 H new ATOM 0 HG13 VAL C 392 3.918 2.316 -23.939 1.00 0.00 H new ATOM 0 HG21 VAL C 392 2.933 0.435 -21.724 1.00 0.00 H new ATOM 0 HG22 VAL C 392 2.044 0.826 -23.216 1.00 0.00 H new ATOM 0 HG23 VAL C 392 2.370 -0.872 -22.793 1.00 0.00 H new ATOM 1622 N LEU C 393 6.062 -0.865 -25.701 1.00 0.00 N ATOM 1623 CA LEU C 393 7.319 -0.725 -26.434 1.00 0.00 C ATOM 1624 C LEU C 393 7.063 -0.720 -27.934 1.00 0.00 C ATOM 1625 O LEU C 393 7.669 0.055 -28.673 1.00 0.00 O ATOM 1626 CB LEU C 393 8.276 -1.876 -26.067 1.00 0.00 C ATOM 1627 CG LEU C 393 9.107 -1.514 -24.815 1.00 0.00 C ATOM 1628 CD1 LEU C 393 9.543 -2.793 -24.097 1.00 0.00 C ATOM 1629 CD2 LEU C 393 10.354 -0.723 -25.238 1.00 0.00 C ATOM 0 H LEU C 393 5.998 -1.702 -25.121 1.00 0.00 H new ATOM 0 HA LEU C 393 7.779 0.223 -26.156 1.00 0.00 H new ATOM 0 HB2 LEU C 393 7.705 -2.786 -25.881 1.00 0.00 H new ATOM 0 HB3 LEU C 393 8.942 -2.084 -26.905 1.00 0.00 H new ATOM 0 HG LEU C 393 8.498 -0.909 -24.144 1.00 0.00 H new ATOM 0 HD11 LEU C 393 10.129 -2.534 -23.215 1.00 0.00 H new ATOM 0 HD12 LEU C 393 8.662 -3.359 -23.794 1.00 0.00 H new ATOM 0 HD13 LEU C 393 10.150 -3.399 -24.770 1.00 0.00 H new ATOM 0 HD21 LEU C 393 10.940 -0.468 -24.355 1.00 0.00 H new ATOM 0 HD22 LEU C 393 10.959 -1.330 -25.912 1.00 0.00 H new ATOM 0 HD23 LEU C 393 10.049 0.191 -25.748 1.00 0.00 H new ATOM 1641 N LEU C 394 6.169 -1.581 -28.382 1.00 0.00 N ATOM 1642 CA LEU C 394 5.860 -1.642 -29.797 1.00 0.00 C ATOM 1643 C LEU C 394 5.277 -0.312 -30.250 1.00 0.00 C ATOM 1644 O LEU C 394 5.642 0.218 -31.299 1.00 0.00 O ATOM 1645 CB LEU C 394 4.854 -2.761 -30.063 1.00 0.00 C ATOM 1646 CG LEU C 394 4.516 -2.837 -31.576 1.00 0.00 C ATOM 1647 CD1 LEU C 394 4.492 -4.299 -32.036 1.00 0.00 C ATOM 1648 CD2 LEU C 394 3.138 -2.206 -31.846 1.00 0.00 C ATOM 0 H LEU C 394 5.652 -2.238 -27.798 1.00 0.00 H new ATOM 0 HA LEU C 394 6.775 -1.845 -30.354 1.00 0.00 H new ATOM 0 HB2 LEU C 394 5.263 -3.714 -29.727 1.00 0.00 H new ATOM 0 HB3 LEU C 394 3.944 -2.585 -29.489 1.00 0.00 H new ATOM 0 HG LEU C 394 5.281 -2.291 -32.127 1.00 0.00 H new ATOM 0 HD11 LEU C 394 4.254 -4.342 -33.099 1.00 0.00 H new ATOM 0 HD12 LEU C 394 5.469 -4.751 -31.864 1.00 0.00 H new ATOM 0 HD13 LEU C 394 3.736 -4.845 -31.472 1.00 0.00 H new ATOM 0 HD21 LEU C 394 2.913 -2.266 -32.911 1.00 0.00 H new ATOM 0 HD22 LEU C 394 2.375 -2.744 -31.283 1.00 0.00 H new ATOM 0 HD23 LEU C 394 3.149 -1.161 -31.536 1.00 0.00 H new ATOM 1660 N ALA C 395 4.375 0.225 -29.439 1.00 0.00 N ATOM 1661 CA ALA C 395 3.747 1.502 -29.743 1.00 0.00 C ATOM 1662 C ALA C 395 4.786 2.617 -29.710 1.00 0.00 C ATOM 1663 O ALA C 395 4.733 3.559 -30.501 1.00 0.00 O ATOM 1664 CB ALA C 395 2.649 1.796 -28.720 1.00 0.00 C ATOM 0 H ALA C 395 4.063 -0.204 -28.568 1.00 0.00 H new ATOM 0 HA ALA C 395 3.309 1.451 -30.740 1.00 0.00 H new ATOM 0 HB1 ALA C 395 2.182 2.753 -28.952 1.00 0.00 H new ATOM 0 HB2 ALA C 395 1.897 1.007 -28.756 1.00 0.00 H new ATOM 0 HB3 ALA C 395 3.084 1.837 -27.721 1.00 0.00 H new ATOM 1670 N TYR C 396 5.729 2.499 -28.779 1.00 0.00 N ATOM 1671 CA TYR C 396 6.783 3.494 -28.629 1.00 0.00 C ATOM 1672 C TYR C 396 7.607 3.603 -29.910 1.00 0.00 C ATOM 1673 O TYR C 396 7.921 4.702 -30.367 1.00 0.00 O ATOM 1674 CB TYR C 396 7.698 3.101 -27.464 1.00 0.00 C ATOM 1675 CG TYR C 396 8.841 4.083 -27.361 1.00 0.00 C ATOM 1676 CD1 TYR C 396 8.614 5.355 -26.826 1.00 0.00 C ATOM 1677 CD2 TYR C 396 10.124 3.723 -27.795 1.00 0.00 C ATOM 1678 CE1 TYR C 396 9.669 6.269 -26.724 1.00 0.00 C ATOM 1679 CE2 TYR C 396 11.178 4.637 -27.693 1.00 0.00 C ATOM 1680 CZ TYR C 396 10.951 5.910 -27.157 1.00 0.00 C ATOM 1681 OH TYR C 396 11.991 6.812 -27.056 1.00 0.00 O ATOM 0 H TYR C 396 5.783 1.724 -28.118 1.00 0.00 H new ATOM 0 HA TYR C 396 6.322 4.461 -28.427 1.00 0.00 H new ATOM 0 HB2 TYR C 396 7.132 3.088 -26.533 1.00 0.00 H new ATOM 0 HB3 TYR C 396 8.084 2.093 -27.616 1.00 0.00 H new ATOM 0 HD1 TYR C 396 7.625 5.632 -26.492 1.00 0.00 H new ATOM 0 HD2 TYR C 396 10.299 2.741 -28.208 1.00 0.00 H new ATOM 0 HE1 TYR C 396 9.494 7.252 -26.311 1.00 0.00 H new ATOM 0 HE2 TYR C 396 12.167 4.360 -28.028 1.00 0.00 H new ATOM 0 HH TYR C 396 12.813 6.404 -27.400 1.00 0.00 H new ATOM 1691 N PHE C 397 7.955 2.453 -30.477 1.00 0.00 N ATOM 1692 CA PHE C 397 8.747 2.421 -31.704 1.00 0.00 C ATOM 1693 C PHE C 397 7.994 3.094 -32.849 1.00 0.00 C ATOM 1694 O PHE C 397 8.570 3.873 -33.609 1.00 0.00 O ATOM 1695 CB PHE C 397 9.085 0.966 -32.086 1.00 0.00 C ATOM 1696 CG PHE C 397 10.268 0.474 -31.274 1.00 0.00 C ATOM 1697 CD1 PHE C 397 11.511 1.110 -31.404 1.00 0.00 C ATOM 1698 CD2 PHE C 397 10.126 -0.608 -30.389 1.00 0.00 C ATOM 1699 CE1 PHE C 397 12.605 0.669 -30.655 1.00 0.00 C ATOM 1700 CE2 PHE C 397 11.224 -1.044 -29.639 1.00 0.00 C ATOM 1701 CZ PHE C 397 12.462 -0.406 -29.771 1.00 0.00 C ATOM 0 H PHE C 397 7.704 1.535 -30.110 1.00 0.00 H new ATOM 0 HA PHE C 397 9.673 2.967 -31.525 1.00 0.00 H new ATOM 0 HB2 PHE C 397 8.221 0.325 -31.909 1.00 0.00 H new ATOM 0 HB3 PHE C 397 9.314 0.905 -33.150 1.00 0.00 H new ATOM 0 HD1 PHE C 397 11.623 1.942 -32.084 1.00 0.00 H new ATOM 0 HD2 PHE C 397 9.171 -1.102 -30.288 1.00 0.00 H new ATOM 0 HE1 PHE C 397 13.562 1.159 -30.759 1.00 0.00 H new ATOM 0 HE2 PHE C 397 11.116 -1.874 -28.957 1.00 0.00 H new ATOM 0 HZ PHE C 397 13.308 -0.743 -29.190 1.00 0.00 H new ATOM 1711 N ILE C 398 6.704 2.789 -32.957 1.00 0.00 N ATOM 1712 CA ILE C 398 5.874 3.370 -34.004 1.00 0.00 C ATOM 1713 C ILE C 398 5.798 4.884 -33.814 1.00 0.00 C ATOM 1714 O ILE C 398 5.881 5.645 -34.778 1.00 0.00 O ATOM 1715 CB ILE C 398 4.464 2.741 -33.982 1.00 0.00 C ATOM 1716 CG1 ILE C 398 4.550 1.273 -34.421 1.00 0.00 C ATOM 1717 CG2 ILE C 398 3.528 3.494 -34.936 1.00 0.00 C ATOM 1718 CD1 ILE C 398 3.211 0.575 -34.152 1.00 0.00 C ATOM 0 H ILE C 398 6.214 2.146 -32.335 1.00 0.00 H new ATOM 0 HA ILE C 398 6.320 3.160 -34.976 1.00 0.00 H new ATOM 0 HB ILE C 398 4.069 2.805 -32.968 1.00 0.00 H new ATOM 0 HG12 ILE C 398 4.796 1.214 -35.481 1.00 0.00 H new ATOM 0 HG13 ILE C 398 5.350 0.768 -33.880 1.00 0.00 H new ATOM 0 HG21 ILE C 398 2.538 3.039 -34.909 1.00 0.00 H new ATOM 0 HG22 ILE C 398 3.456 4.537 -34.627 1.00 0.00 H new ATOM 0 HG23 ILE C 398 3.924 3.442 -35.950 1.00 0.00 H new ATOM 0 HD11 ILE C 398 3.275 -0.467 -34.465 1.00 0.00 H new ATOM 0 HD12 ILE C 398 2.984 0.621 -33.087 1.00 0.00 H new ATOM 0 HD13 ILE C 398 2.421 1.074 -34.713 1.00 0.00 H new ATOM 1730 N GLY C 399 5.646 5.316 -32.563 1.00 0.00 N ATOM 1731 CA GLY C 399 5.563 6.738 -32.261 1.00 0.00 C ATOM 1732 C GLY C 399 6.861 7.449 -32.617 1.00 0.00 C ATOM 1733 O GLY C 399 6.852 8.602 -33.044 1.00 0.00 O ATOM 0 H GLY C 399 5.579 4.704 -31.750 1.00 0.00 H new ATOM 0 HA2 GLY C 399 4.737 7.183 -32.815 1.00 0.00 H new ATOM 0 HA3 GLY C 399 5.347 6.876 -31.202 1.00 0.00 H new