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 -6.839 -1.614 -2.932 1.00 0.00 N ATOM 144 CA ILE A 379 -7.624 -2.186 -4.022 1.00 0.00 C ATOM 145 C ILE A 379 -7.769 -1.185 -5.168 1.00 0.00 C ATOM 146 O ILE A 379 -7.627 -1.548 -6.336 1.00 0.00 O ATOM 147 CB ILE A 379 -9.009 -2.591 -3.515 1.00 0.00 C ATOM 148 CG1 ILE A 379 -8.868 -3.529 -2.301 1.00 0.00 C ATOM 149 CG2 ILE A 379 -9.785 -3.293 -4.632 1.00 0.00 C ATOM 150 CD1 ILE A 379 -8.022 -4.764 -2.655 1.00 0.00 C ATOM 0 HA ILE A 379 -7.102 -3.068 -4.392 1.00 0.00 H new ATOM 0 HB ILE A 379 -9.554 -1.698 -3.211 1.00 0.00 H new ATOM 0 HG12 ILE A 379 -8.405 -2.992 -1.473 1.00 0.00 H new ATOM 0 HG13 ILE A 379 -9.855 -3.844 -1.964 1.00 0.00 H new ATOM 0 HG21 ILE A 379 -10.771 -3.579 -4.266 1.00 0.00 H new ATOM 0 HG22 ILE A 379 -9.895 -2.616 -5.479 1.00 0.00 H new ATOM 0 HG23 ILE A 379 -9.242 -4.184 -4.948 1.00 0.00 H new ATOM 0 HD11 ILE A 379 -7.938 -5.410 -1.781 1.00 0.00 H new ATOM 0 HD12 ILE A 379 -8.500 -5.312 -3.467 1.00 0.00 H new ATOM 0 HD13 ILE A 379 -7.028 -4.446 -2.968 1.00 0.00 H new ATOM 162 N ALA A 380 -8.050 0.072 -4.831 1.00 0.00 N ATOM 163 CA ALA A 380 -8.211 1.110 -5.848 1.00 0.00 C ATOM 164 C ALA A 380 -7.135 0.975 -6.931 1.00 0.00 C ATOM 165 O ALA A 380 -7.295 1.484 -8.039 1.00 0.00 O ATOM 166 CB ALA A 380 -8.166 2.516 -5.207 1.00 0.00 C ATOM 0 H ALA A 380 -8.170 0.395 -3.871 1.00 0.00 H new ATOM 0 HA ALA A 380 -9.187 0.981 -6.316 1.00 0.00 H new ATOM 0 HB1 ALA A 380 -8.288 3.273 -5.982 1.00 0.00 H new ATOM 0 HB2 ALA A 380 -8.971 2.610 -4.478 1.00 0.00 H new ATOM 0 HB3 ALA A 380 -7.207 2.658 -4.708 1.00 0.00 H new ATOM 172 N VAL A 381 -6.041 0.282 -6.606 1.00 0.00 N ATOM 173 CA VAL A 381 -4.960 0.090 -7.566 1.00 0.00 C ATOM 174 C VAL A 381 -5.437 -0.758 -8.746 1.00 0.00 C ATOM 175 O VAL A 381 -5.127 -0.457 -9.899 1.00 0.00 O ATOM 176 CB VAL A 381 -3.751 -0.577 -6.880 1.00 0.00 C ATOM 177 CG1 VAL A 381 -2.725 -1.003 -7.938 1.00 0.00 C ATOM 178 CG2 VAL A 381 -3.094 0.409 -5.889 1.00 0.00 C ATOM 0 H VAL A 381 -5.884 -0.150 -5.695 1.00 0.00 H new ATOM 0 HA VAL A 381 -4.653 1.065 -7.944 1.00 0.00 H new ATOM 0 HB VAL A 381 -4.094 -1.456 -6.334 1.00 0.00 H new ATOM 0 HG11 VAL A 381 -1.872 -1.474 -7.449 1.00 0.00 H new ATOM 0 HG12 VAL A 381 -3.185 -1.712 -8.627 1.00 0.00 H new ATOM 0 HG13 VAL A 381 -2.388 -0.127 -8.491 1.00 0.00 H new ATOM 0 HG21 VAL A 381 -2.241 -0.071 -5.409 1.00 0.00 H new ATOM 0 HG22 VAL A 381 -2.756 1.295 -6.427 1.00 0.00 H new ATOM 0 HG23 VAL A 381 -3.820 0.700 -5.130 1.00 0.00 H new ATOM 188 N GLY A 382 -6.184 -1.815 -8.453 1.00 0.00 N ATOM 189 CA GLY A 382 -6.686 -2.691 -9.503 1.00 0.00 C ATOM 190 C GLY A 382 -7.572 -1.924 -10.477 1.00 0.00 C ATOM 191 O GLY A 382 -7.510 -2.138 -11.688 1.00 0.00 O ATOM 0 H GLY A 382 -6.453 -2.084 -7.507 1.00 0.00 H new ATOM 0 HA2 GLY A 382 -5.849 -3.137 -10.041 1.00 0.00 H new ATOM 0 HA3 GLY A 382 -7.252 -3.510 -9.059 1.00 0.00 H new ATOM 195 N ALA A 383 -8.397 -1.028 -9.943 1.00 0.00 N ATOM 196 CA ALA A 383 -9.288 -0.236 -10.781 1.00 0.00 C ATOM 197 C ALA A 383 -8.486 0.636 -11.742 1.00 0.00 C ATOM 198 O ALA A 383 -8.830 0.761 -12.917 1.00 0.00 O ATOM 199 CB ALA A 383 -10.172 0.653 -9.905 1.00 0.00 C ATOM 0 H ALA A 383 -8.466 -0.834 -8.944 1.00 0.00 H new ATOM 0 HA ALA A 383 -9.913 -0.917 -11.359 1.00 0.00 H new ATOM 0 HB1 ALA A 383 -10.836 1.242 -10.538 1.00 0.00 H new ATOM 0 HB2 ALA A 383 -10.766 0.030 -9.237 1.00 0.00 H new ATOM 0 HB3 ALA A 383 -9.545 1.321 -9.315 1.00 0.00 H new ATOM 205 N ALA A 384 -7.413 1.232 -11.235 1.00 0.00 N ATOM 206 CA ALA A 384 -6.565 2.086 -12.058 1.00 0.00 C ATOM 207 C ALA A 384 -5.890 1.272 -13.156 1.00 0.00 C ATOM 208 O ALA A 384 -5.690 1.758 -14.269 1.00 0.00 O ATOM 209 CB ALA A 384 -5.496 2.758 -11.194 1.00 0.00 C ATOM 0 H ALA A 384 -7.111 1.141 -10.265 1.00 0.00 H new ATOM 0 HA ALA A 384 -7.193 2.850 -12.517 1.00 0.00 H new ATOM 0 HB1 ALA A 384 -4.869 3.393 -11.820 1.00 0.00 H new ATOM 0 HB2 ALA A 384 -5.977 3.365 -10.427 1.00 0.00 H new ATOM 0 HB3 ALA A 384 -4.880 1.995 -10.719 1.00 0.00 H new ATOM 215 N LEU A 385 -5.533 0.032 -12.835 1.00 0.00 N ATOM 216 CA LEU A 385 -4.873 -0.835 -13.804 1.00 0.00 C ATOM 217 C LEU A 385 -5.790 -1.063 -15.007 1.00 0.00 C ATOM 218 O LEU A 385 -5.350 -1.009 -16.156 1.00 0.00 O ATOM 219 CB LEU A 385 -4.520 -2.180 -13.139 1.00 0.00 C ATOM 220 CG LEU A 385 -3.336 -2.848 -13.858 1.00 0.00 C ATOM 221 CD1 LEU A 385 -2.929 -4.112 -13.093 1.00 0.00 C ATOM 222 CD2 LEU A 385 -3.717 -3.209 -15.307 1.00 0.00 C ATOM 0 H LEU A 385 -5.688 -0.392 -11.920 1.00 0.00 H new ATOM 0 HA LEU A 385 -3.955 -0.359 -14.149 1.00 0.00 H new ATOM 0 HB2 LEU A 385 -4.271 -2.018 -12.090 1.00 0.00 H new ATOM 0 HB3 LEU A 385 -5.386 -2.841 -13.163 1.00 0.00 H new ATOM 0 HG LEU A 385 -2.498 -2.152 -13.888 1.00 0.00 H new ATOM 0 HD11 LEU A 385 -2.090 -4.589 -13.599 1.00 0.00 H new ATOM 0 HD12 LEU A 385 -2.636 -3.844 -12.078 1.00 0.00 H new ATOM 0 HD13 LEU A 385 -3.771 -4.803 -13.057 1.00 0.00 H new ATOM 0 HD21 LEU A 385 -2.867 -3.681 -15.800 1.00 0.00 H new ATOM 0 HD22 LEU A 385 -4.561 -3.899 -15.300 1.00 0.00 H new ATOM 0 HD23 LEU A 385 -3.993 -2.303 -15.847 1.00 0.00 H new ATOM 234 N ALA A 386 -7.067 -1.308 -14.738 1.00 0.00 N ATOM 235 CA ALA A 386 -8.032 -1.534 -15.809 1.00 0.00 C ATOM 236 C ALA A 386 -8.176 -0.283 -16.672 1.00 0.00 C ATOM 237 O ALA A 386 -8.279 -0.368 -17.897 1.00 0.00 O ATOM 238 CB ALA A 386 -9.394 -1.908 -15.218 1.00 0.00 C ATOM 0 H ALA A 386 -7.457 -1.355 -13.797 1.00 0.00 H new ATOM 0 HA ALA A 386 -7.670 -2.353 -16.431 1.00 0.00 H new ATOM 0 HB1 ALA A 386 -10.107 -2.075 -16.025 1.00 0.00 H new ATOM 0 HB2 ALA A 386 -9.296 -2.818 -14.626 1.00 0.00 H new ATOM 0 HB3 ALA A 386 -9.749 -1.098 -14.581 1.00 0.00 H new ATOM 244 N GLY A 387 -8.178 0.879 -16.026 1.00 0.00 N ATOM 245 CA GLY A 387 -8.308 2.141 -16.747 1.00 0.00 C ATOM 246 C GLY A 387 -7.115 2.370 -17.669 1.00 0.00 C ATOM 247 O GLY A 387 -7.269 2.849 -18.793 1.00 0.00 O ATOM 0 H GLY A 387 -8.092 0.973 -15.014 1.00 0.00 H new ATOM 0 HA2 GLY A 387 -9.228 2.137 -17.331 1.00 0.00 H new ATOM 0 HA3 GLY A 387 -8.386 2.964 -16.036 1.00 0.00 H new ATOM 251 N VAL A 388 -5.924 2.029 -17.185 1.00 0.00 N ATOM 252 CA VAL A 388 -4.707 2.208 -17.967 1.00 0.00 C ATOM 253 C VAL A 388 -4.721 1.341 -19.221 1.00 0.00 C ATOM 254 O VAL A 388 -4.339 1.801 -20.295 1.00 0.00 O ATOM 255 CB VAL A 388 -3.475 1.871 -17.123 1.00 0.00 C ATOM 256 CG1 VAL A 388 -2.224 1.900 -18.011 1.00 0.00 C ATOM 257 CG2 VAL A 388 -3.332 2.912 -16.002 1.00 0.00 C ATOM 0 H VAL A 388 -5.777 1.629 -16.258 1.00 0.00 H new ATOM 0 HA VAL A 388 -4.662 3.254 -18.271 1.00 0.00 H new ATOM 0 HB VAL A 388 -3.587 0.877 -16.689 1.00 0.00 H new ATOM 0 HG11 VAL A 388 -1.346 1.660 -17.411 1.00 0.00 H new ATOM 0 HG12 VAL A 388 -2.328 1.167 -18.811 1.00 0.00 H new ATOM 0 HG13 VAL A 388 -2.108 2.894 -18.443 1.00 0.00 H new ATOM 0 HG21 VAL A 388 -2.456 2.677 -15.397 1.00 0.00 H new ATOM 0 HG22 VAL A 388 -3.216 3.904 -16.439 1.00 0.00 H new ATOM 0 HG23 VAL A 388 -4.222 2.894 -15.373 1.00 0.00 H new ATOM 267 N LEU A 389 -5.146 0.093 -19.089 1.00 0.00 N ATOM 268 CA LEU A 389 -5.171 -0.788 -20.246 1.00 0.00 C ATOM 269 C LEU A 389 -6.088 -0.196 -21.312 1.00 0.00 C ATOM 270 O LEU A 389 -5.789 -0.260 -22.504 1.00 0.00 O ATOM 271 CB LEU A 389 -5.628 -2.215 -19.859 1.00 0.00 C ATOM 272 CG LEU A 389 -5.165 -3.248 -20.928 1.00 0.00 C ATOM 273 CD1 LEU A 389 -4.897 -4.605 -20.270 1.00 0.00 C ATOM 274 CD2 LEU A 389 -6.247 -3.432 -22.002 1.00 0.00 C ATOM 0 H LEU A 389 -5.470 -0.324 -18.216 1.00 0.00 H new ATOM 0 HA LEU A 389 -4.160 -0.870 -20.645 1.00 0.00 H new ATOM 0 HB2 LEU A 389 -5.218 -2.483 -18.885 1.00 0.00 H new ATOM 0 HB3 LEU A 389 -6.714 -2.242 -19.766 1.00 0.00 H new ATOM 0 HG LEU A 389 -4.252 -2.870 -21.388 1.00 0.00 H new ATOM 0 HD11 LEU A 389 -4.574 -5.319 -21.027 1.00 0.00 H new ATOM 0 HD12 LEU A 389 -4.116 -4.496 -19.517 1.00 0.00 H new ATOM 0 HD13 LEU A 389 -5.810 -4.966 -19.797 1.00 0.00 H new ATOM 0 HD21 LEU A 389 -5.907 -4.157 -22.741 1.00 0.00 H new ATOM 0 HD22 LEU A 389 -7.164 -3.792 -21.536 1.00 0.00 H new ATOM 0 HD23 LEU A 389 -6.439 -2.478 -22.492 1.00 0.00 H new ATOM 286 N ILE A 390 -7.193 0.405 -20.878 1.00 0.00 N ATOM 287 CA ILE A 390 -8.123 1.025 -21.815 1.00 0.00 C ATOM 288 C ILE A 390 -7.434 2.172 -22.551 1.00 0.00 C ATOM 289 O ILE A 390 -7.598 2.333 -23.760 1.00 0.00 O ATOM 290 CB ILE A 390 -9.359 1.546 -21.065 1.00 0.00 C ATOM 291 CG1 ILE A 390 -10.184 0.356 -20.524 1.00 0.00 C ATOM 292 CG2 ILE A 390 -10.221 2.409 -21.995 1.00 0.00 C ATOM 293 CD1 ILE A 390 -10.714 -0.541 -21.662 1.00 0.00 C ATOM 0 H ILE A 390 -7.463 0.475 -19.897 1.00 0.00 H new ATOM 0 HA ILE A 390 -8.442 0.279 -22.543 1.00 0.00 H new ATOM 0 HB ILE A 390 -9.031 2.161 -20.227 1.00 0.00 H new ATOM 0 HG12 ILE A 390 -9.566 -0.238 -19.851 1.00 0.00 H new ATOM 0 HG13 ILE A 390 -11.022 0.732 -19.938 1.00 0.00 H new ATOM 0 HG21 ILE A 390 -11.093 2.771 -21.451 1.00 0.00 H new ATOM 0 HG22 ILE A 390 -9.636 3.258 -22.350 1.00 0.00 H new ATOM 0 HG23 ILE A 390 -10.547 1.812 -22.847 1.00 0.00 H new ATOM 0 HD11 ILE A 390 -11.288 -1.365 -21.238 1.00 0.00 H new ATOM 0 HD12 ILE A 390 -11.354 0.046 -22.320 1.00 0.00 H new ATOM 0 HD13 ILE A 390 -9.875 -0.939 -22.232 1.00 0.00 H new ATOM 305 N LEU A 391 -6.664 2.965 -21.813 1.00 0.00 N ATOM 306 CA LEU A 391 -5.957 4.096 -22.403 1.00 0.00 C ATOM 307 C LEU A 391 -4.982 3.613 -23.478 1.00 0.00 C ATOM 308 O LEU A 391 -4.841 4.238 -24.529 1.00 0.00 O ATOM 309 CB LEU A 391 -5.195 4.859 -21.308 1.00 0.00 C ATOM 310 CG LEU A 391 -6.156 5.809 -20.556 1.00 0.00 C ATOM 311 CD1 LEU A 391 -5.649 6.039 -19.125 1.00 0.00 C ATOM 312 CD2 LEU A 391 -6.231 7.160 -21.287 1.00 0.00 C ATOM 0 H LEU A 391 -6.514 2.847 -20.811 1.00 0.00 H new ATOM 0 HA LEU A 391 -6.684 4.763 -22.867 1.00 0.00 H new ATOM 0 HB2 LEU A 391 -4.746 4.154 -20.608 1.00 0.00 H new ATOM 0 HB3 LEU A 391 -4.380 5.430 -21.752 1.00 0.00 H new ATOM 0 HG LEU A 391 -7.146 5.355 -20.523 1.00 0.00 H new ATOM 0 HD11 LEU A 391 -6.330 6.709 -18.601 1.00 0.00 H new ATOM 0 HD12 LEU A 391 -5.601 5.086 -18.598 1.00 0.00 H new ATOM 0 HD13 LEU A 391 -4.655 6.486 -19.158 1.00 0.00 H new ATOM 0 HD21 LEU A 391 -6.909 7.825 -20.753 1.00 0.00 H new ATOM 0 HD22 LEU A 391 -5.238 7.608 -21.325 1.00 0.00 H new ATOM 0 HD23 LEU A 391 -6.599 7.005 -22.301 1.00 0.00 H new ATOM 324 N VAL A 392 -4.317 2.497 -23.207 1.00 0.00 N ATOM 325 CA VAL A 392 -3.360 1.931 -24.151 1.00 0.00 C ATOM 326 C VAL A 392 -4.054 1.568 -25.462 1.00 0.00 C ATOM 327 O VAL A 392 -3.508 1.781 -26.544 1.00 0.00 O ATOM 328 CB VAL A 392 -2.703 0.683 -23.552 1.00 0.00 C ATOM 329 CG1 VAL A 392 -1.845 -0.013 -24.612 1.00 0.00 C ATOM 330 CG2 VAL A 392 -1.818 1.095 -22.375 1.00 0.00 C ATOM 0 H VAL A 392 -4.422 1.966 -22.343 1.00 0.00 H new ATOM 0 HA VAL A 392 -2.593 2.678 -24.353 1.00 0.00 H new ATOM 0 HB VAL A 392 -3.478 -0.003 -23.210 1.00 0.00 H new ATOM 0 HG11 VAL A 392 -1.381 -0.899 -24.180 1.00 0.00 H new ATOM 0 HG12 VAL A 392 -2.473 -0.306 -25.453 1.00 0.00 H new ATOM 0 HG13 VAL A 392 -1.070 0.670 -24.959 1.00 0.00 H new ATOM 0 HG21 VAL A 392 -1.348 0.210 -21.946 1.00 0.00 H new ATOM 0 HG22 VAL A 392 -1.047 1.782 -22.723 1.00 0.00 H new ATOM 0 HG23 VAL A 392 -2.427 1.587 -21.616 1.00 0.00 H new ATOM 340 N LEU A 393 -5.255 1.011 -25.357 1.00 0.00 N ATOM 341 CA LEU A 393 -6.005 0.615 -26.547 1.00 0.00 C ATOM 342 C LEU A 393 -6.288 1.831 -27.424 1.00 0.00 C ATOM 343 O LEU A 393 -6.177 1.760 -28.648 1.00 0.00 O ATOM 344 CB LEU A 393 -7.331 -0.061 -26.141 1.00 0.00 C ATOM 345 CG LEU A 393 -7.126 -1.578 -25.924 1.00 0.00 C ATOM 346 CD1 LEU A 393 -8.189 -2.110 -24.958 1.00 0.00 C ATOM 347 CD2 LEU A 393 -7.262 -2.314 -27.264 1.00 0.00 C ATOM 0 H LEU A 393 -5.727 0.824 -24.472 1.00 0.00 H new ATOM 0 HA LEU A 393 -5.405 -0.096 -27.115 1.00 0.00 H new ATOM 0 HB2 LEU A 393 -7.712 0.394 -25.227 1.00 0.00 H new ATOM 0 HB3 LEU A 393 -8.081 0.103 -26.915 1.00 0.00 H new ATOM 0 HG LEU A 393 -6.132 -1.746 -25.508 1.00 0.00 H new ATOM 0 HD11 LEU A 393 -8.041 -3.179 -24.808 1.00 0.00 H new ATOM 0 HD12 LEU A 393 -8.103 -1.594 -24.002 1.00 0.00 H new ATOM 0 HD13 LEU A 393 -9.180 -1.936 -25.376 1.00 0.00 H new ATOM 0 HD21 LEU A 393 -7.117 -3.383 -27.108 1.00 0.00 H new ATOM 0 HD22 LEU A 393 -8.256 -2.139 -27.676 1.00 0.00 H new ATOM 0 HD23 LEU A 393 -6.510 -1.944 -27.961 1.00 0.00 H new ATOM 359 N LEU A 394 -6.649 2.943 -26.802 1.00 0.00 N ATOM 360 CA LEU A 394 -6.932 4.150 -27.561 1.00 0.00 C ATOM 361 C LEU A 394 -5.683 4.589 -28.313 1.00 0.00 C ATOM 362 O LEU A 394 -5.742 4.937 -29.492 1.00 0.00 O ATOM 363 CB LEU A 394 -7.383 5.266 -26.615 1.00 0.00 C ATOM 364 CG LEU A 394 -7.703 6.563 -27.407 1.00 0.00 C ATOM 365 CD1 LEU A 394 -8.968 7.226 -26.849 1.00 0.00 C ATOM 366 CD2 LEU A 394 -6.539 7.563 -27.293 1.00 0.00 C ATOM 0 H LEU A 394 -6.752 3.035 -25.791 1.00 0.00 H new ATOM 0 HA LEU A 394 -7.729 3.943 -28.276 1.00 0.00 H new ATOM 0 HB2 LEU A 394 -8.265 4.945 -26.061 1.00 0.00 H new ATOM 0 HB3 LEU A 394 -6.602 5.465 -25.882 1.00 0.00 H new ATOM 0 HG LEU A 394 -7.854 6.291 -28.452 1.00 0.00 H new ATOM 0 HD11 LEU A 394 -9.182 8.134 -27.413 1.00 0.00 H new ATOM 0 HD12 LEU A 394 -9.809 6.538 -26.937 1.00 0.00 H new ATOM 0 HD13 LEU A 394 -8.814 7.478 -25.800 1.00 0.00 H new ATOM 0 HD21 LEU A 394 -6.779 8.466 -27.854 1.00 0.00 H new ATOM 0 HD22 LEU A 394 -6.379 7.818 -26.245 1.00 0.00 H new ATOM 0 HD23 LEU A 394 -5.633 7.114 -27.699 1.00 0.00 H new ATOM 378 N ALA A 395 -4.550 4.552 -27.620 1.00 0.00 N ATOM 379 CA ALA A 395 -3.278 4.931 -28.222 1.00 0.00 C ATOM 380 C ALA A 395 -2.901 3.936 -29.315 1.00 0.00 C ATOM 381 O ALA A 395 -2.341 4.308 -30.347 1.00 0.00 O ATOM 382 CB ALA A 395 -2.184 4.961 -27.154 1.00 0.00 C ATOM 0 H ALA A 395 -4.487 4.264 -26.644 1.00 0.00 H new ATOM 0 HA ALA A 395 -3.378 5.924 -28.661 1.00 0.00 H new ATOM 0 HB1 ALA A 395 -1.236 5.245 -27.612 1.00 0.00 H new ATOM 0 HB2 ALA A 395 -2.447 5.686 -26.384 1.00 0.00 H new ATOM 0 HB3 ALA A 395 -2.088 3.973 -26.704 1.00 0.00 H new ATOM 388 N TYR A 396 -3.216 2.668 -29.074 1.00 0.00 N ATOM 389 CA TYR A 396 -2.914 1.609 -30.031 1.00 0.00 C ATOM 390 C TYR A 396 -3.615 1.869 -31.362 1.00 0.00 C ATOM 391 O TYR A 396 -3.014 1.730 -32.428 1.00 0.00 O ATOM 392 CB TYR A 396 -3.367 0.260 -29.466 1.00 0.00 C ATOM 393 CG TYR A 396 -3.140 -0.825 -30.491 1.00 0.00 C ATOM 394 CD1 TYR A 396 -1.847 -1.307 -30.722 1.00 0.00 C ATOM 395 CD2 TYR A 396 -4.223 -1.352 -31.209 1.00 0.00 C ATOM 396 CE1 TYR A 396 -1.635 -2.314 -31.672 1.00 0.00 C ATOM 397 CE2 TYR A 396 -4.010 -2.359 -32.157 1.00 0.00 C ATOM 398 CZ TYR A 396 -2.716 -2.839 -32.388 1.00 0.00 C ATOM 399 OH TYR A 396 -2.505 -3.832 -33.324 1.00 0.00 O ATOM 0 H TYR A 396 -3.680 2.348 -28.224 1.00 0.00 H new ATOM 0 HA TYR A 396 -1.838 1.592 -30.202 1.00 0.00 H new ATOM 0 HB2 TYR A 396 -2.815 0.033 -28.554 1.00 0.00 H new ATOM 0 HB3 TYR A 396 -4.422 0.304 -29.197 1.00 0.00 H new ATOM 0 HD1 TYR A 396 -1.013 -0.903 -30.168 1.00 0.00 H new ATOM 0 HD2 TYR A 396 -5.221 -0.981 -31.030 1.00 0.00 H new ATOM 0 HE1 TYR A 396 -0.637 -2.685 -31.852 1.00 0.00 H new ATOM 0 HE2 TYR A 396 -4.844 -2.766 -32.710 1.00 0.00 H new ATOM 0 HH TYR A 396 -3.360 -4.086 -33.730 1.00 0.00 H new ATOM 409 N PHE A 397 -4.886 2.247 -31.290 1.00 0.00 N ATOM 410 CA PHE A 397 -5.660 2.523 -32.496 1.00 0.00 C ATOM 411 C PHE A 397 -5.049 3.693 -33.262 1.00 0.00 C ATOM 412 O PHE A 397 -4.894 3.635 -34.483 1.00 0.00 O ATOM 413 CB PHE A 397 -7.126 2.834 -32.138 1.00 0.00 C ATOM 414 CG PHE A 397 -7.878 1.548 -31.832 1.00 0.00 C ATOM 415 CD1 PHE A 397 -8.019 0.564 -32.825 1.00 0.00 C ATOM 416 CD2 PHE A 397 -8.432 1.334 -30.558 1.00 0.00 C ATOM 417 CE1 PHE A 397 -8.708 -0.622 -32.543 1.00 0.00 C ATOM 418 CE2 PHE A 397 -9.118 0.145 -30.282 1.00 0.00 C ATOM 419 CZ PHE A 397 -9.255 -0.832 -31.273 1.00 0.00 C ATOM 0 H PHE A 397 -5.400 2.369 -30.417 1.00 0.00 H new ATOM 0 HA PHE A 397 -5.636 1.636 -33.129 1.00 0.00 H new ATOM 0 HB2 PHE A 397 -7.164 3.499 -31.276 1.00 0.00 H new ATOM 0 HB3 PHE A 397 -7.607 3.357 -32.965 1.00 0.00 H new ATOM 0 HD1 PHE A 397 -7.596 0.722 -33.806 1.00 0.00 H new ATOM 0 HD2 PHE A 397 -8.328 2.087 -29.791 1.00 0.00 H new ATOM 0 HE1 PHE A 397 -8.817 -1.376 -33.308 1.00 0.00 H new ATOM 0 HE2 PHE A 397 -9.542 -0.018 -29.302 1.00 0.00 H new ATOM 0 HZ PHE A 397 -9.783 -1.749 -31.058 1.00 0.00 H new ATOM 429 N ILE A 398 -4.694 4.748 -32.541 1.00 0.00 N ATOM 430 CA ILE A 398 -4.091 5.915 -33.168 1.00 0.00 C ATOM 431 C ILE A 398 -2.747 5.538 -33.795 1.00 0.00 C ATOM 432 O ILE A 398 -2.437 5.955 -34.912 1.00 0.00 O ATOM 433 CB ILE A 398 -3.917 7.039 -32.134 1.00 0.00 C ATOM 434 CG1 ILE A 398 -5.296 7.567 -31.733 1.00 0.00 C ATOM 435 CG2 ILE A 398 -3.095 8.184 -32.734 1.00 0.00 C ATOM 436 CD1 ILE A 398 -5.153 8.482 -30.517 1.00 0.00 C ATOM 0 H ILE A 398 -4.812 4.820 -31.530 1.00 0.00 H new ATOM 0 HA ILE A 398 -4.749 6.276 -33.959 1.00 0.00 H new ATOM 0 HB ILE A 398 -3.397 6.646 -31.261 1.00 0.00 H new ATOM 0 HG12 ILE A 398 -5.744 8.113 -32.563 1.00 0.00 H new ATOM 0 HG13 ILE A 398 -5.963 6.736 -31.501 1.00 0.00 H new ATOM 0 HG21 ILE A 398 -2.978 8.975 -31.993 1.00 0.00 H new ATOM 0 HG22 ILE A 398 -2.113 7.812 -33.027 1.00 0.00 H new ATOM 0 HG23 ILE A 398 -3.609 8.581 -33.610 1.00 0.00 H new ATOM 0 HD11 ILE A 398 -6.134 8.860 -30.229 1.00 0.00 H new ATOM 0 HD12 ILE A 398 -4.722 7.921 -29.688 1.00 0.00 H new ATOM 0 HD13 ILE A 398 -4.501 9.319 -30.766 1.00 0.00 H new ATOM 448 N GLY A 399 -1.956 4.747 -33.071 1.00 0.00 N ATOM 449 CA GLY A 399 -0.653 4.316 -33.563 1.00 0.00 C ATOM 450 C GLY A 399 -0.802 3.405 -34.776 1.00 0.00 C ATOM 451 O GLY A 399 0.041 3.404 -35.672 1.00 0.00 O ATOM 0 H GLY A 399 -2.196 4.394 -32.145 1.00 0.00 H new ATOM 0 HA2 GLY A 399 -0.054 5.187 -33.829 1.00 0.00 H new ATOM 0 HA3 GLY A 399 -0.117 3.790 -32.772 1.00 0.00 H new ATOM 455 N LEU A 400 -1.878 2.622 -34.794 1.00 0.00 N ATOM 456 CA LEU A 400 -2.118 1.705 -35.902 1.00 0.00 C ATOM 457 C LEU A 400 -2.280 2.476 -37.208 1.00 0.00 C ATOM 458 O LEU A 400 -1.760 2.071 -38.246 1.00 0.00 O ATOM 459 CB LEU A 400 -3.374 0.862 -35.627 1.00 0.00 C ATOM 460 CG LEU A 400 -3.684 -0.051 -36.826 1.00 0.00 C ATOM 461 CD1 LEU A 400 -2.464 -0.924 -37.160 1.00 0.00 C ATOM 462 CD2 LEU A 400 -4.875 -0.950 -36.473 1.00 0.00 C ATOM 0 H LEU A 400 -2.589 2.604 -34.063 1.00 0.00 H new ATOM 0 HA LEU A 400 -1.259 1.041 -35.995 1.00 0.00 H new ATOM 0 HB2 LEU A 400 -3.225 0.258 -34.732 1.00 0.00 H new ATOM 0 HB3 LEU A 400 -4.223 1.517 -35.432 1.00 0.00 H new ATOM 0 HG LEU A 400 -3.923 0.563 -37.694 1.00 0.00 H new ATOM 0 HD11 LEU A 400 -2.697 -1.565 -38.010 1.00 0.00 H new ATOM 0 HD12 LEU A 400 -1.617 -0.285 -37.409 1.00 0.00 H new ATOM 0 HD13 LEU A 400 -2.212 -1.542 -36.298 1.00 0.00 H new ATOM 0 HD21 LEU A 400 -5.102 -1.601 -37.317 1.00 0.00 H new ATOM 0 HD22 LEU A 400 -4.627 -1.558 -35.603 1.00 0.00 H new ATOM 0 HD23 LEU A 400 -5.744 -0.331 -36.248 1.00 0.00 H new ATOM 784 N ILE B 379 9.121 -3.172 -3.280 1.00 0.00 N ATOM 785 CA ILE B 379 9.367 -1.741 -3.418 1.00 0.00 C ATOM 786 C ILE B 379 9.663 -1.373 -4.874 1.00 0.00 C ATOM 787 O ILE B 379 9.141 -0.383 -5.387 1.00 0.00 O ATOM 788 CB ILE B 379 10.543 -1.329 -2.529 1.00 0.00 C ATOM 789 CG1 ILE B 379 10.141 -1.480 -1.060 1.00 0.00 C ATOM 790 CG2 ILE B 379 10.915 0.131 -2.804 1.00 0.00 C ATOM 791 CD1 ILE B 379 11.382 -1.359 -0.174 1.00 0.00 C ATOM 0 HA ILE B 379 8.469 -1.207 -3.106 1.00 0.00 H new ATOM 0 HB ILE B 379 11.400 -1.966 -2.746 1.00 0.00 H new ATOM 0 HG12 ILE B 379 9.413 -0.714 -0.791 1.00 0.00 H new ATOM 0 HG13 ILE B 379 9.661 -2.446 -0.901 1.00 0.00 H new ATOM 0 HG21 ILE B 379 11.753 0.419 -2.169 1.00 0.00 H new ATOM 0 HG22 ILE B 379 11.198 0.243 -3.851 1.00 0.00 H new ATOM 0 HG23 ILE B 379 10.059 0.771 -2.589 1.00 0.00 H new ATOM 0 HD11 ILE B 379 11.094 -1.467 0.872 1.00 0.00 H new ATOM 0 HD12 ILE B 379 12.094 -2.141 -0.437 1.00 0.00 H new ATOM 0 HD13 ILE B 379 11.843 -0.383 -0.325 1.00 0.00 H new ATOM 803 N ALA B 380 10.497 -2.173 -5.534 1.00 0.00 N ATOM 804 CA ALA B 380 10.845 -1.911 -6.929 1.00 0.00 C ATOM 805 C ALA B 380 9.662 -2.217 -7.852 1.00 0.00 C ATOM 806 O ALA B 380 9.609 -1.728 -8.980 1.00 0.00 O ATOM 807 CB ALA B 380 12.085 -2.731 -7.341 1.00 0.00 C ATOM 0 H ALA B 380 10.940 -2.999 -5.132 1.00 0.00 H new ATOM 0 HA ALA B 380 11.085 -0.852 -7.028 1.00 0.00 H new ATOM 0 HB1 ALA B 380 12.329 -2.523 -8.383 1.00 0.00 H new ATOM 0 HB2 ALA B 380 12.929 -2.456 -6.709 1.00 0.00 H new ATOM 0 HB3 ALA B 380 11.874 -3.794 -7.223 1.00 0.00 H new ATOM 813 N VAL B 381 8.714 -3.022 -7.371 1.00 0.00 N ATOM 814 CA VAL B 381 7.546 -3.369 -8.176 1.00 0.00 C ATOM 815 C VAL B 381 6.672 -2.137 -8.406 1.00 0.00 C ATOM 816 O VAL B 381 6.188 -1.909 -9.515 1.00 0.00 O ATOM 817 CB VAL B 381 6.735 -4.482 -7.490 1.00 0.00 C ATOM 818 CG1 VAL B 381 5.397 -4.672 -8.215 1.00 0.00 C ATOM 819 CG2 VAL B 381 7.522 -5.803 -7.530 1.00 0.00 C ATOM 0 H VAL B 381 8.732 -3.440 -6.441 1.00 0.00 H new ATOM 0 HA VAL B 381 7.888 -3.735 -9.144 1.00 0.00 H new ATOM 0 HB VAL B 381 6.553 -4.198 -6.454 1.00 0.00 H new ATOM 0 HG11 VAL B 381 4.827 -5.461 -7.725 1.00 0.00 H new ATOM 0 HG12 VAL B 381 4.830 -3.741 -8.183 1.00 0.00 H new ATOM 0 HG13 VAL B 381 5.582 -4.949 -9.253 1.00 0.00 H new ATOM 0 HG21 VAL B 381 6.942 -6.587 -7.043 1.00 0.00 H new ATOM 0 HG22 VAL B 381 7.711 -6.083 -8.566 1.00 0.00 H new ATOM 0 HG23 VAL B 381 8.471 -5.677 -7.009 1.00 0.00 H new ATOM 829 N GLY B 382 6.475 -1.350 -7.353 1.00 0.00 N ATOM 830 CA GLY B 382 5.657 -0.148 -7.454 1.00 0.00 C ATOM 831 C GLY B 382 6.261 0.844 -8.440 1.00 0.00 C ATOM 832 O GLY B 382 5.549 1.461 -9.232 1.00 0.00 O ATOM 0 H GLY B 382 6.867 -1.521 -6.427 1.00 0.00 H new ATOM 0 HA2 GLY B 382 4.650 -0.415 -7.773 1.00 0.00 H new ATOM 0 HA3 GLY B 382 5.567 0.318 -6.473 1.00 0.00 H new ATOM 836 N ALA B 383 7.580 0.990 -8.386 1.00 0.00 N ATOM 837 CA ALA B 383 8.276 1.907 -9.278 1.00 0.00 C ATOM 838 C ALA B 383 8.151 1.446 -10.729 1.00 0.00 C ATOM 839 O ALA B 383 8.038 2.264 -11.641 1.00 0.00 O ATOM 840 CB ALA B 383 9.753 1.993 -8.892 1.00 0.00 C ATOM 0 H ALA B 383 8.186 0.487 -7.737 1.00 0.00 H new ATOM 0 HA ALA B 383 7.819 2.892 -9.182 1.00 0.00 H new ATOM 0 HB1 ALA B 383 10.265 2.681 -9.565 1.00 0.00 H new ATOM 0 HB2 ALA B 383 9.841 2.354 -7.867 1.00 0.00 H new ATOM 0 HB3 ALA B 383 10.207 1.005 -8.969 1.00 0.00 H new ATOM 846 N ALA B 384 8.178 0.132 -10.933 1.00 0.00 N ATOM 847 CA ALA B 384 8.071 -0.424 -12.278 1.00 0.00 C ATOM 848 C ALA B 384 6.742 -0.038 -12.917 1.00 0.00 C ATOM 849 O ALA B 384 6.691 0.357 -14.084 1.00 0.00 O ATOM 850 CB ALA B 384 8.182 -1.949 -12.221 1.00 0.00 C ATOM 0 H ALA B 384 8.272 -0.562 -10.192 1.00 0.00 H new ATOM 0 HA ALA B 384 8.883 -0.019 -12.882 1.00 0.00 H new ATOM 0 HB1 ALA B 384 8.101 -2.358 -13.228 1.00 0.00 H new ATOM 0 HB2 ALA B 384 9.145 -2.228 -11.792 1.00 0.00 H new ATOM 0 HB3 ALA B 384 7.379 -2.349 -11.602 1.00 0.00 H new ATOM 856 N LEU B 385 5.669 -0.140 -12.141 1.00 0.00 N ATOM 857 CA LEU B 385 4.340 0.216 -12.640 1.00 0.00 C ATOM 858 C LEU B 385 4.271 1.712 -12.943 1.00 0.00 C ATOM 859 O LEU B 385 3.695 2.125 -13.949 1.00 0.00 O ATOM 860 CB LEU B 385 3.251 -0.182 -11.618 1.00 0.00 C ATOM 861 CG LEU B 385 2.748 -1.625 -11.882 1.00 0.00 C ATOM 862 CD1 LEU B 385 2.179 -2.225 -10.590 1.00 0.00 C ATOM 863 CD2 LEU B 385 1.645 -1.596 -12.951 1.00 0.00 C ATOM 0 H LEU B 385 5.689 -0.462 -11.174 1.00 0.00 H new ATOM 0 HA LEU B 385 4.158 -0.334 -13.564 1.00 0.00 H new ATOM 0 HB2 LEU B 385 3.652 -0.111 -10.607 1.00 0.00 H new ATOM 0 HB3 LEU B 385 2.416 0.516 -11.679 1.00 0.00 H new ATOM 0 HG LEU B 385 3.583 -2.235 -12.228 1.00 0.00 H new ATOM 0 HD11 LEU B 385 1.828 -3.239 -10.783 1.00 0.00 H new ATOM 0 HD12 LEU B 385 2.957 -2.250 -9.827 1.00 0.00 H new ATOM 0 HD13 LEU B 385 1.347 -1.613 -10.240 1.00 0.00 H new ATOM 0 HD21 LEU B 385 1.291 -2.610 -13.137 1.00 0.00 H new ATOM 0 HD22 LEU B 385 0.816 -0.981 -12.602 1.00 0.00 H new ATOM 0 HD23 LEU B 385 2.044 -1.176 -13.874 1.00 0.00 H new ATOM 875 N ALA B 386 4.862 2.514 -12.068 1.00 0.00 N ATOM 876 CA ALA B 386 4.860 3.960 -12.253 1.00 0.00 C ATOM 877 C ALA B 386 5.632 4.337 -13.513 1.00 0.00 C ATOM 878 O ALA B 386 5.245 5.253 -14.238 1.00 0.00 O ATOM 879 CB ALA B 386 5.490 4.642 -11.037 1.00 0.00 C ATOM 0 H ALA B 386 5.345 2.192 -11.229 1.00 0.00 H new ATOM 0 HA ALA B 386 3.828 4.295 -12.360 1.00 0.00 H new ATOM 0 HB1 ALA B 386 5.485 5.722 -11.182 1.00 0.00 H new ATOM 0 HB2 ALA B 386 4.918 4.394 -10.143 1.00 0.00 H new ATOM 0 HB3 ALA B 386 6.517 4.297 -10.918 1.00 0.00 H new ATOM 885 N GLY B 387 6.724 3.623 -13.769 1.00 0.00 N ATOM 886 CA GLY B 387 7.545 3.892 -14.946 1.00 0.00 C ATOM 887 C GLY B 387 6.751 3.665 -16.228 1.00 0.00 C ATOM 888 O GLY B 387 6.881 4.419 -17.193 1.00 0.00 O ATOM 0 H GLY B 387 7.060 2.859 -13.182 1.00 0.00 H new ATOM 0 HA2 GLY B 387 7.906 4.920 -14.915 1.00 0.00 H new ATOM 0 HA3 GLY B 387 8.422 3.245 -14.938 1.00 0.00 H new ATOM 892 N VAL B 388 5.923 2.625 -16.229 1.00 0.00 N ATOM 893 CA VAL B 388 5.105 2.308 -17.396 1.00 0.00 C ATOM 894 C VAL B 388 4.107 3.432 -17.660 1.00 0.00 C ATOM 895 O VAL B 388 3.887 3.832 -18.804 1.00 0.00 O ATOM 896 CB VAL B 388 4.349 0.997 -17.169 1.00 0.00 C ATOM 897 CG1 VAL B 388 3.449 0.713 -18.380 1.00 0.00 C ATOM 898 CG2 VAL B 388 5.352 -0.150 -16.984 1.00 0.00 C ATOM 0 H VAL B 388 5.800 1.990 -15.440 1.00 0.00 H new ATOM 0 HA VAL B 388 5.761 2.200 -18.260 1.00 0.00 H new ATOM 0 HB VAL B 388 3.733 1.080 -16.273 1.00 0.00 H new ATOM 0 HG11 VAL B 388 2.909 -0.220 -18.221 1.00 0.00 H new ATOM 0 HG12 VAL B 388 2.736 1.528 -18.503 1.00 0.00 H new ATOM 0 HG13 VAL B 388 4.062 0.629 -19.277 1.00 0.00 H new ATOM 0 HG21 VAL B 388 4.812 -1.083 -16.822 1.00 0.00 H new ATOM 0 HG22 VAL B 388 5.971 -0.239 -17.876 1.00 0.00 H new ATOM 0 HG23 VAL B 388 5.986 0.056 -16.122 1.00 0.00 H new ATOM 908 N LEU B 389 3.512 3.937 -16.586 1.00 0.00 N ATOM 909 CA LEU B 389 2.537 5.017 -16.690 1.00 0.00 C ATOM 910 C LEU B 389 3.182 6.254 -17.319 1.00 0.00 C ATOM 911 O LEU B 389 2.552 6.953 -18.114 1.00 0.00 O ATOM 912 CB LEU B 389 1.984 5.354 -15.289 1.00 0.00 C ATOM 913 CG LEU B 389 0.889 6.463 -15.366 1.00 0.00 C ATOM 914 CD1 LEU B 389 -0.509 5.861 -15.167 1.00 0.00 C ATOM 915 CD2 LEU B 389 1.121 7.509 -14.268 1.00 0.00 C ATOM 0 H LEU B 389 3.687 3.617 -15.634 1.00 0.00 H new ATOM 0 HA LEU B 389 1.714 4.695 -17.329 1.00 0.00 H new ATOM 0 HB2 LEU B 389 1.565 4.456 -14.835 1.00 0.00 H new ATOM 0 HB3 LEU B 389 2.798 5.687 -14.644 1.00 0.00 H new ATOM 0 HG LEU B 389 0.953 6.926 -16.351 1.00 0.00 H new ATOM 0 HD11 LEU B 389 -1.257 6.652 -15.224 1.00 0.00 H new ATOM 0 HD12 LEU B 389 -0.701 5.122 -15.945 1.00 0.00 H new ATOM 0 HD13 LEU B 389 -0.563 5.381 -14.190 1.00 0.00 H new ATOM 0 HD21 LEU B 389 0.352 8.279 -14.330 1.00 0.00 H new ATOM 0 HD22 LEU B 389 1.075 7.028 -13.291 1.00 0.00 H new ATOM 0 HD23 LEU B 389 2.102 7.965 -14.401 1.00 0.00 H new ATOM 927 N ILE B 390 4.437 6.517 -16.971 1.00 0.00 N ATOM 928 CA ILE B 390 5.145 7.666 -17.523 1.00 0.00 C ATOM 929 C ILE B 390 5.299 7.503 -19.031 1.00 0.00 C ATOM 930 O ILE B 390 5.117 8.453 -19.793 1.00 0.00 O ATOM 931 CB ILE B 390 6.519 7.802 -16.858 1.00 0.00 C ATOM 932 CG1 ILE B 390 6.343 8.203 -15.377 1.00 0.00 C ATOM 933 CG2 ILE B 390 7.369 8.845 -17.593 1.00 0.00 C ATOM 934 CD1 ILE B 390 5.662 9.580 -15.229 1.00 0.00 C ATOM 0 H ILE B 390 4.981 5.956 -16.315 1.00 0.00 H new ATOM 0 HA ILE B 390 4.570 8.571 -17.325 1.00 0.00 H new ATOM 0 HB ILE B 390 7.033 6.842 -16.909 1.00 0.00 H new ATOM 0 HG12 ILE B 390 5.748 7.447 -14.865 1.00 0.00 H new ATOM 0 HG13 ILE B 390 7.317 8.226 -14.889 1.00 0.00 H new ATOM 0 HG21 ILE B 390 8.341 8.929 -17.108 1.00 0.00 H new ATOM 0 HG22 ILE B 390 7.506 8.538 -18.630 1.00 0.00 H new ATOM 0 HG23 ILE B 390 6.865 9.811 -17.565 1.00 0.00 H new ATOM 0 HD11 ILE B 390 5.558 9.823 -14.171 1.00 0.00 H new ATOM 0 HD12 ILE B 390 6.270 10.341 -15.718 1.00 0.00 H new ATOM 0 HD13 ILE B 390 4.676 9.550 -15.693 1.00 0.00 H new ATOM 946 N LEU B 391 5.639 6.291 -19.453 1.00 0.00 N ATOM 947 CA LEU B 391 5.821 6.007 -20.870 1.00 0.00 C ATOM 948 C LEU B 391 4.517 6.241 -21.635 1.00 0.00 C ATOM 949 O LEU B 391 4.520 6.806 -22.728 1.00 0.00 O ATOM 950 CB LEU B 391 6.275 4.547 -21.043 1.00 0.00 C ATOM 951 CG LEU B 391 7.786 4.423 -20.752 1.00 0.00 C ATOM 952 CD1 LEU B 391 8.111 2.994 -20.305 1.00 0.00 C ATOM 953 CD2 LEU B 391 8.590 4.740 -22.020 1.00 0.00 C ATOM 0 H LEU B 391 5.794 5.493 -18.837 1.00 0.00 H new ATOM 0 HA LEU B 391 6.581 6.677 -21.272 1.00 0.00 H new ATOM 0 HB2 LEU B 391 5.713 3.901 -20.369 1.00 0.00 H new ATOM 0 HB3 LEU B 391 6.063 4.210 -22.058 1.00 0.00 H new ATOM 0 HG LEU B 391 8.051 5.127 -19.963 1.00 0.00 H new ATOM 0 HD11 LEU B 391 9.178 2.911 -20.101 1.00 0.00 H new ATOM 0 HD12 LEU B 391 7.549 2.759 -19.401 1.00 0.00 H new ATOM 0 HD13 LEU B 391 7.837 2.295 -21.095 1.00 0.00 H new ATOM 0 HD21 LEU B 391 9.655 4.651 -21.807 1.00 0.00 H new ATOM 0 HD22 LEU B 391 8.317 4.039 -22.809 1.00 0.00 H new ATOM 0 HD23 LEU B 391 8.369 5.756 -22.346 1.00 0.00 H new ATOM 965 N VAL B 392 3.407 5.805 -21.049 1.00 0.00 N ATOM 966 CA VAL B 392 2.097 5.971 -21.676 1.00 0.00 C ATOM 967 C VAL B 392 1.718 7.447 -21.768 1.00 0.00 C ATOM 968 O VAL B 392 1.186 7.899 -22.781 1.00 0.00 O ATOM 969 CB VAL B 392 1.035 5.217 -20.873 1.00 0.00 C ATOM 970 CG1 VAL B 392 -0.350 5.493 -21.466 1.00 0.00 C ATOM 971 CG2 VAL B 392 1.325 3.718 -20.933 1.00 0.00 C ATOM 0 H VAL B 392 3.386 5.335 -20.144 1.00 0.00 H new ATOM 0 HA VAL B 392 2.149 5.564 -22.686 1.00 0.00 H new ATOM 0 HB VAL B 392 1.057 5.553 -19.836 1.00 0.00 H new ATOM 0 HG11 VAL B 392 -1.105 4.955 -20.893 1.00 0.00 H new ATOM 0 HG12 VAL B 392 -0.557 6.562 -21.425 1.00 0.00 H new ATOM 0 HG13 VAL B 392 -0.375 5.158 -22.503 1.00 0.00 H new ATOM 0 HG21 VAL B 392 0.570 3.178 -20.362 1.00 0.00 H new ATOM 0 HG22 VAL B 392 1.302 3.384 -21.970 1.00 0.00 H new ATOM 0 HG23 VAL B 392 2.310 3.521 -20.510 1.00 0.00 H new ATOM 981 N LEU B 393 1.987 8.188 -20.698 1.00 0.00 N ATOM 982 CA LEU B 393 1.658 9.614 -20.663 1.00 0.00 C ATOM 983 C LEU B 393 2.419 10.362 -21.752 1.00 0.00 C ATOM 984 O LEU B 393 1.865 11.240 -22.415 1.00 0.00 O ATOM 985 CB LEU B 393 1.996 10.207 -19.280 1.00 0.00 C ATOM 986 CG LEU B 393 0.825 9.989 -18.290 1.00 0.00 C ATOM 987 CD1 LEU B 393 1.360 9.945 -16.855 1.00 0.00 C ATOM 988 CD2 LEU B 393 -0.175 11.147 -18.416 1.00 0.00 C ATOM 0 H LEU B 393 2.428 7.832 -19.850 1.00 0.00 H new ATOM 0 HA LEU B 393 0.589 9.726 -20.843 1.00 0.00 H new ATOM 0 HB2 LEU B 393 2.900 9.740 -18.890 1.00 0.00 H new ATOM 0 HB3 LEU B 393 2.204 11.273 -19.377 1.00 0.00 H new ATOM 0 HG LEU B 393 0.331 9.046 -18.524 1.00 0.00 H new ATOM 0 HD11 LEU B 393 0.532 9.791 -16.163 1.00 0.00 H new ATOM 0 HD12 LEU B 393 2.072 9.125 -16.757 1.00 0.00 H new ATOM 0 HD13 LEU B 393 1.857 10.887 -16.623 1.00 0.00 H new ATOM 0 HD21 LEU B 393 -0.999 10.994 -17.719 1.00 0.00 H new ATOM 0 HD22 LEU B 393 0.326 12.087 -18.184 1.00 0.00 H new ATOM 0 HD23 LEU B 393 -0.563 11.184 -19.434 1.00 0.00 H new ATOM 1000 N LEU B 394 3.682 10.012 -21.937 1.00 0.00 N ATOM 1001 CA LEU B 394 4.488 10.664 -22.955 1.00 0.00 C ATOM 1002 C LEU B 394 3.876 10.416 -24.327 1.00 0.00 C ATOM 1003 O LEU B 394 3.777 11.326 -25.149 1.00 0.00 O ATOM 1004 CB LEU B 394 5.917 10.114 -22.920 1.00 0.00 C ATOM 1005 CG LEU B 394 6.808 10.826 -23.972 1.00 0.00 C ATOM 1006 CD1 LEU B 394 8.199 11.099 -23.383 1.00 0.00 C ATOM 1007 CD2 LEU B 394 6.962 9.948 -25.231 1.00 0.00 C ATOM 0 H LEU B 394 4.166 9.290 -21.403 1.00 0.00 H new ATOM 0 HA LEU B 394 4.514 11.736 -22.759 1.00 0.00 H new ATOM 0 HB2 LEU B 394 6.340 10.252 -21.925 1.00 0.00 H new ATOM 0 HB3 LEU B 394 5.903 9.042 -23.114 1.00 0.00 H new ATOM 0 HG LEU B 394 6.330 11.767 -24.244 1.00 0.00 H new ATOM 0 HD11 LEU B 394 8.818 11.599 -24.128 1.00 0.00 H new ATOM 0 HD12 LEU B 394 8.103 11.736 -22.504 1.00 0.00 H new ATOM 0 HD13 LEU B 394 8.665 10.156 -23.098 1.00 0.00 H new ATOM 0 HD21 LEU B 394 7.590 10.462 -25.959 1.00 0.00 H new ATOM 0 HD22 LEU B 394 7.425 8.999 -24.959 1.00 0.00 H new ATOM 0 HD23 LEU B 394 5.980 9.761 -25.667 1.00 0.00 H new ATOM 1019 N ALA B 395 3.453 9.176 -24.557 1.00 0.00 N ATOM 1020 CA ALA B 395 2.836 8.814 -25.825 1.00 0.00 C ATOM 1021 C ALA B 395 1.599 9.673 -26.058 1.00 0.00 C ATOM 1022 O ALA B 395 1.417 10.248 -27.132 1.00 0.00 O ATOM 1023 CB ALA B 395 2.439 7.336 -25.805 1.00 0.00 C ATOM 0 H ALA B 395 3.526 8.411 -23.886 1.00 0.00 H new ATOM 0 HA ALA B 395 3.550 8.983 -26.631 1.00 0.00 H new ATOM 0 HB1 ALA B 395 1.978 7.070 -26.756 1.00 0.00 H new ATOM 0 HB2 ALA B 395 3.327 6.723 -25.648 1.00 0.00 H new ATOM 0 HB3 ALA B 395 1.730 7.161 -24.996 1.00 0.00 H new ATOM 1029 N TYR B 396 0.764 9.765 -25.030 1.00 0.00 N ATOM 1030 CA TYR B 396 -0.452 10.565 -25.102 1.00 0.00 C ATOM 1031 C TYR B 396 -0.107 12.040 -25.286 1.00 0.00 C ATOM 1032 O TYR B 396 -0.814 12.774 -25.976 1.00 0.00 O ATOM 1033 CB TYR B 396 -1.273 10.381 -23.825 1.00 0.00 C ATOM 1034 CG TYR B 396 -2.491 11.274 -23.871 1.00 0.00 C ATOM 1035 CD1 TYR B 396 -3.628 10.873 -24.585 1.00 0.00 C ATOM 1036 CD2 TYR B 396 -2.484 12.501 -23.198 1.00 0.00 C ATOM 1037 CE1 TYR B 396 -4.757 11.701 -24.625 1.00 0.00 C ATOM 1038 CE2 TYR B 396 -3.612 13.329 -23.239 1.00 0.00 C ATOM 1039 CZ TYR B 396 -4.748 12.929 -23.952 1.00 0.00 C ATOM 1040 OH TYR B 396 -5.862 13.744 -23.991 1.00 0.00 O ATOM 0 H TYR B 396 0.907 9.295 -24.136 1.00 0.00 H new ATOM 0 HA TYR B 396 -1.039 10.232 -25.958 1.00 0.00 H new ATOM 0 HB2 TYR B 396 -1.577 9.339 -23.723 1.00 0.00 H new ATOM 0 HB3 TYR B 396 -0.666 10.622 -22.953 1.00 0.00 H new ATOM 0 HD1 TYR B 396 -3.634 9.926 -25.104 1.00 0.00 H new ATOM 0 HD2 TYR B 396 -1.608 12.809 -22.647 1.00 0.00 H new ATOM 0 HE1 TYR B 396 -5.634 11.393 -25.175 1.00 0.00 H new ATOM 0 HE2 TYR B 396 -3.606 14.276 -22.720 1.00 0.00 H new ATOM 0 HH TYR B 396 -5.691 14.557 -23.472 1.00 0.00 H new ATOM 1050 N PHE B 397 0.984 12.469 -24.654 1.00 0.00 N ATOM 1051 CA PHE B 397 1.410 13.860 -24.746 1.00 0.00 C ATOM 1052 C PHE B 397 1.615 14.250 -26.208 1.00 0.00 C ATOM 1053 O PHE B 397 1.163 15.309 -26.646 1.00 0.00 O ATOM 1054 CB PHE B 397 2.717 14.061 -23.967 1.00 0.00 C ATOM 1055 CG PHE B 397 3.005 15.540 -23.825 1.00 0.00 C ATOM 1056 CD1 PHE B 397 3.479 16.280 -24.918 1.00 0.00 C ATOM 1057 CD2 PHE B 397 2.791 16.173 -22.595 1.00 0.00 C ATOM 1058 CE1 PHE B 397 3.735 17.650 -24.777 1.00 0.00 C ATOM 1059 CE2 PHE B 397 3.046 17.541 -22.456 1.00 0.00 C ATOM 1060 CZ PHE B 397 3.518 18.279 -23.546 1.00 0.00 C ATOM 0 H PHE B 397 1.583 11.878 -24.078 1.00 0.00 H new ATOM 0 HA PHE B 397 0.636 14.494 -24.314 1.00 0.00 H new ATOM 0 HB2 PHE B 397 2.639 13.600 -22.982 1.00 0.00 H new ATOM 0 HB3 PHE B 397 3.540 13.569 -24.485 1.00 0.00 H new ATOM 0 HD1 PHE B 397 3.647 15.794 -25.868 1.00 0.00 H new ATOM 0 HD2 PHE B 397 2.428 15.604 -21.752 1.00 0.00 H new ATOM 0 HE1 PHE B 397 4.100 18.221 -25.618 1.00 0.00 H new ATOM 0 HE2 PHE B 397 2.878 18.028 -21.507 1.00 0.00 H new ATOM 0 HZ PHE B 397 3.715 19.335 -23.438 1.00 0.00 H new ATOM 1070 N ILE B 398 2.288 13.387 -26.963 1.00 0.00 N ATOM 1071 CA ILE B 398 2.532 13.653 -28.375 1.00 0.00 C ATOM 1072 C ILE B 398 1.207 13.707 -29.140 1.00 0.00 C ATOM 1073 O ILE B 398 1.007 14.573 -29.992 1.00 0.00 O ATOM 1074 CB ILE B 398 3.458 12.580 -28.969 1.00 0.00 C ATOM 1075 CG1 ILE B 398 4.860 12.742 -28.374 1.00 0.00 C ATOM 1076 CG2 ILE B 398 3.534 12.738 -30.490 1.00 0.00 C ATOM 1077 CD1 ILE B 398 5.714 11.530 -28.747 1.00 0.00 C ATOM 0 H ILE B 398 2.671 12.505 -26.624 1.00 0.00 H new ATOM 0 HA ILE B 398 3.025 14.621 -28.470 1.00 0.00 H new ATOM 0 HB ILE B 398 3.063 11.592 -28.731 1.00 0.00 H new ATOM 0 HG12 ILE B 398 5.322 13.655 -28.748 1.00 0.00 H new ATOM 0 HG13 ILE B 398 4.798 12.837 -27.290 1.00 0.00 H new ATOM 0 HG21 ILE B 398 4.192 11.974 -30.903 1.00 0.00 H new ATOM 0 HG22 ILE B 398 2.537 12.628 -30.917 1.00 0.00 H new ATOM 0 HG23 ILE B 398 3.926 13.725 -30.734 1.00 0.00 H new ATOM 0 HD11 ILE B 398 6.712 11.644 -28.324 1.00 0.00 H new ATOM 0 HD12 ILE B 398 5.254 10.625 -28.351 1.00 0.00 H new ATOM 0 HD13 ILE B 398 5.786 11.456 -29.832 1.00 0.00 H new ATOM 1089 N GLY B 399 0.307 12.774 -28.831 1.00 0.00 N ATOM 1090 CA GLY B 399 -0.994 12.720 -29.489 1.00 0.00 C ATOM 1091 C GLY B 399 -1.816 13.964 -29.173 1.00 0.00 C ATOM 1092 O GLY B 399 -2.624 14.409 -29.988 1.00 0.00 O ATOM 0 H GLY B 399 0.456 12.048 -28.131 1.00 0.00 H new ATOM 0 HA2 GLY B 399 -0.857 12.634 -30.567 1.00 0.00 H new ATOM 0 HA3 GLY B 399 -1.534 11.831 -29.164 1.00 0.00 H new ATOM 1425 N ILE C 379 -0.280 -15.270 -10.611 1.00 0.00 N ATOM 1426 CA ILE C 379 0.735 -15.770 -11.534 1.00 0.00 C ATOM 1427 C ILE C 379 0.454 -15.304 -12.965 1.00 0.00 C ATOM 1428 O ILE C 379 1.364 -14.866 -13.670 1.00 0.00 O ATOM 1429 CB ILE C 379 0.772 -17.299 -11.485 1.00 0.00 C ATOM 1430 CG1 ILE C 379 1.286 -17.747 -10.115 1.00 0.00 C ATOM 1431 CG2 ILE C 379 1.711 -17.830 -12.574 1.00 0.00 C ATOM 1432 CD1 ILE C 379 1.075 -19.255 -9.954 1.00 0.00 C ATOM 0 HA ILE C 379 1.702 -15.371 -11.228 1.00 0.00 H new ATOM 0 HB ILE C 379 -0.232 -17.690 -11.651 1.00 0.00 H new ATOM 0 HG12 ILE C 379 2.344 -17.505 -10.016 1.00 0.00 H new ATOM 0 HG13 ILE C 379 0.761 -17.210 -9.325 1.00 0.00 H new ATOM 0 HG21 ILE C 379 1.734 -18.919 -12.535 1.00 0.00 H new ATOM 0 HG22 ILE C 379 1.352 -17.509 -13.552 1.00 0.00 H new ATOM 0 HG23 ILE C 379 2.715 -17.440 -12.410 1.00 0.00 H new ATOM 0 HD11 ILE C 379 1.442 -19.572 -8.978 1.00 0.00 H new ATOM 0 HD12 ILE C 379 0.012 -19.484 -10.034 1.00 0.00 H new ATOM 0 HD13 ILE C 379 1.620 -19.784 -10.735 1.00 0.00 H new ATOM 1444 N ALA C 380 -0.804 -15.396 -13.388 1.00 0.00 N ATOM 1445 CA ALA C 380 -1.178 -14.977 -14.736 1.00 0.00 C ATOM 1446 C ALA C 380 -1.216 -13.450 -14.838 1.00 0.00 C ATOM 1447 O ALA C 380 -1.141 -12.894 -15.934 1.00 0.00 O ATOM 1448 CB ALA C 380 -2.537 -15.587 -15.138 1.00 0.00 C ATOM 0 H ALA C 380 -1.575 -15.753 -12.824 1.00 0.00 H new ATOM 0 HA ALA C 380 -0.422 -15.344 -15.430 1.00 0.00 H new ATOM 0 HB1 ALA C 380 -2.798 -15.263 -16.145 1.00 0.00 H new ATOM 0 HB2 ALA C 380 -2.469 -16.675 -15.113 1.00 0.00 H new ATOM 0 HB3 ALA C 380 -3.306 -15.255 -14.440 1.00 0.00 H new ATOM 1454 N VAL C 381 -1.331 -12.773 -13.694 1.00 0.00 N ATOM 1455 CA VAL C 381 -1.375 -11.316 -13.685 1.00 0.00 C ATOM 1456 C VAL C 381 -0.039 -10.736 -14.147 1.00 0.00 C ATOM 1457 O VAL C 381 -0.004 -9.787 -14.932 1.00 0.00 O ATOM 1458 CB VAL C 381 -1.724 -10.804 -12.274 1.00 0.00 C ATOM 1459 CG1 VAL C 381 -1.517 -9.286 -12.205 1.00 0.00 C ATOM 1460 CG2 VAL C 381 -3.193 -11.135 -11.942 1.00 0.00 C ATOM 0 H VAL C 381 -1.394 -13.207 -12.773 1.00 0.00 H new ATOM 0 HA VAL C 381 -2.149 -10.987 -14.378 1.00 0.00 H new ATOM 0 HB VAL C 381 -1.071 -11.293 -11.551 1.00 0.00 H new ATOM 0 HG11 VAL C 381 -1.765 -8.930 -11.205 1.00 0.00 H new ATOM 0 HG12 VAL C 381 -0.476 -9.050 -12.426 1.00 0.00 H new ATOM 0 HG13 VAL C 381 -2.162 -8.797 -12.935 1.00 0.00 H new ATOM 0 HG21 VAL C 381 -3.431 -10.770 -10.943 1.00 0.00 H new ATOM 0 HG22 VAL C 381 -3.847 -10.655 -12.670 1.00 0.00 H new ATOM 0 HG23 VAL C 381 -3.340 -12.214 -11.978 1.00 0.00 H new ATOM 1470 N GLY C 382 1.055 -11.308 -13.657 1.00 0.00 N ATOM 1471 CA GLY C 382 2.381 -10.833 -14.029 1.00 0.00 C ATOM 1472 C GLY C 382 2.631 -11.025 -15.520 1.00 0.00 C ATOM 1473 O GLY C 382 3.257 -10.184 -16.167 1.00 0.00 O ATOM 0 H GLY C 382 1.050 -12.094 -13.007 1.00 0.00 H new ATOM 0 HA2 GLY C 382 2.478 -9.778 -13.773 1.00 0.00 H new ATOM 0 HA3 GLY C 382 3.138 -11.371 -13.457 1.00 0.00 H new ATOM 1477 N ALA C 383 2.140 -12.136 -16.060 1.00 0.00 N ATOM 1478 CA ALA C 383 2.320 -12.425 -17.477 1.00 0.00 C ATOM 1479 C ALA C 383 1.634 -11.365 -18.331 1.00 0.00 C ATOM 1480 O ALA C 383 2.176 -10.922 -19.343 1.00 0.00 O ATOM 1481 CB ALA C 383 1.735 -13.800 -17.804 1.00 0.00 C ATOM 0 H ALA C 383 1.619 -12.844 -15.543 1.00 0.00 H new ATOM 0 HA ALA C 383 3.387 -12.419 -17.698 1.00 0.00 H new ATOM 0 HB1 ALA C 383 1.872 -14.011 -18.865 1.00 0.00 H new ATOM 0 HB2 ALA C 383 2.244 -14.562 -17.214 1.00 0.00 H new ATOM 0 HB3 ALA C 383 0.671 -13.808 -17.567 1.00 0.00 H new ATOM 1487 N ALA C 384 0.441 -10.956 -17.911 1.00 0.00 N ATOM 1488 CA ALA C 384 -0.309 -9.943 -18.643 1.00 0.00 C ATOM 1489 C ALA C 384 0.431 -8.609 -18.617 1.00 0.00 C ATOM 1490 O ALA C 384 0.399 -7.852 -19.587 1.00 0.00 O ATOM 1491 CB ALA C 384 -1.698 -9.769 -18.027 1.00 0.00 C ATOM 0 H ALA C 384 -0.024 -11.308 -17.074 1.00 0.00 H new ATOM 0 HA ALA C 384 -0.411 -10.272 -19.677 1.00 0.00 H new ATOM 0 HB1 ALA C 384 -2.250 -9.010 -18.582 1.00 0.00 H new ATOM 0 HB2 ALA C 384 -2.237 -10.715 -18.072 1.00 0.00 H new ATOM 0 HB3 ALA C 384 -1.598 -9.458 -16.987 1.00 0.00 H new ATOM 1497 N LEU C 385 1.091 -8.324 -17.498 1.00 0.00 N ATOM 1498 CA LEU C 385 1.827 -7.073 -17.358 1.00 0.00 C ATOM 1499 C LEU C 385 2.939 -7.002 -18.409 1.00 0.00 C ATOM 1500 O LEU C 385 3.141 -5.969 -19.045 1.00 0.00 O ATOM 1501 CB LEU C 385 2.426 -6.981 -15.940 1.00 0.00 C ATOM 1502 CG LEU C 385 2.632 -5.512 -15.533 1.00 0.00 C ATOM 1503 CD1 LEU C 385 3.149 -5.454 -14.091 1.00 0.00 C ATOM 1504 CD2 LEU C 385 3.637 -4.824 -16.476 1.00 0.00 C ATOM 0 H LEU C 385 1.131 -8.936 -16.683 1.00 0.00 H new ATOM 0 HA LEU C 385 1.147 -6.235 -17.511 1.00 0.00 H new ATOM 0 HB2 LEU C 385 1.764 -7.472 -15.227 1.00 0.00 H new ATOM 0 HB3 LEU C 385 3.378 -7.510 -15.907 1.00 0.00 H new ATOM 0 HG LEU C 385 1.679 -4.988 -15.604 1.00 0.00 H new ATOM 0 HD11 LEU C 385 3.296 -4.414 -13.799 1.00 0.00 H new ATOM 0 HD12 LEU C 385 2.422 -5.919 -13.425 1.00 0.00 H new ATOM 0 HD13 LEU C 385 4.097 -5.988 -14.023 1.00 0.00 H new ATOM 0 HD21 LEU C 385 3.769 -3.786 -16.172 1.00 0.00 H new ATOM 0 HD22 LEU C 385 4.595 -5.341 -16.427 1.00 0.00 H new ATOM 0 HD23 LEU C 385 3.259 -4.857 -17.498 1.00 0.00 H new ATOM 1516 N ALA C 386 3.649 -8.110 -18.592 1.00 0.00 N ATOM 1517 CA ALA C 386 4.729 -8.157 -19.573 1.00 0.00 C ATOM 1518 C ALA C 386 4.186 -7.941 -20.983 1.00 0.00 C ATOM 1519 O ALA C 386 4.815 -7.273 -21.804 1.00 0.00 O ATOM 1520 CB ALA C 386 5.446 -9.508 -19.502 1.00 0.00 C ATOM 0 H ALA C 386 3.499 -8.980 -18.080 1.00 0.00 H new ATOM 0 HA ALA C 386 5.435 -7.359 -19.342 1.00 0.00 H new ATOM 0 HB1 ALA C 386 6.250 -9.532 -20.238 1.00 0.00 H new ATOM 0 HB2 ALA C 386 5.863 -9.647 -18.504 1.00 0.00 H new ATOM 0 HB3 ALA C 386 4.736 -10.308 -19.713 1.00 0.00 H new ATOM 1526 N GLY C 387 3.016 -8.511 -21.258 1.00 0.00 N ATOM 1527 CA GLY C 387 2.400 -8.373 -22.575 1.00 0.00 C ATOM 1528 C GLY C 387 2.082 -6.912 -22.881 1.00 0.00 C ATOM 1529 O GLY C 387 2.273 -6.449 -24.005 1.00 0.00 O ATOM 0 H GLY C 387 2.479 -9.068 -20.593 1.00 0.00 H new ATOM 0 HA2 GLY C 387 3.070 -8.770 -23.337 1.00 0.00 H new ATOM 0 HA3 GLY C 387 1.485 -8.964 -22.616 1.00 0.00 H new ATOM 1533 N VAL C 388 1.602 -6.191 -21.873 1.00 0.00 N ATOM 1534 CA VAL C 388 1.262 -4.782 -22.041 1.00 0.00 C ATOM 1535 C VAL C 388 2.512 -3.964 -22.356 1.00 0.00 C ATOM 1536 O VAL C 388 2.491 -3.086 -23.218 1.00 0.00 O ATOM 1537 CB VAL C 388 0.608 -4.244 -20.766 1.00 0.00 C ATOM 1538 CG1 VAL C 388 0.338 -2.746 -20.932 1.00 0.00 C ATOM 1539 CG2 VAL C 388 -0.715 -4.980 -20.511 1.00 0.00 C ATOM 0 H VAL C 388 1.440 -6.557 -20.935 1.00 0.00 H new ATOM 0 HA VAL C 388 0.562 -4.694 -22.872 1.00 0.00 H new ATOM 0 HB VAL C 388 1.275 -4.405 -19.919 1.00 0.00 H new ATOM 0 HG11 VAL C 388 -0.128 -2.358 -20.026 1.00 0.00 H new ATOM 0 HG12 VAL C 388 1.279 -2.224 -21.109 1.00 0.00 H new ATOM 0 HG13 VAL C 388 -0.329 -2.588 -21.779 1.00 0.00 H new ATOM 0 HG21 VAL C 388 -1.177 -4.594 -19.602 1.00 0.00 H new ATOM 0 HG22 VAL C 388 -1.387 -4.823 -21.355 1.00 0.00 H new ATOM 0 HG23 VAL C 388 -0.522 -6.046 -20.395 1.00 0.00 H new ATOM 1549 N LEU C 389 3.597 -4.255 -21.648 1.00 0.00 N ATOM 1550 CA LEU C 389 4.849 -3.535 -21.852 1.00 0.00 C ATOM 1551 C LEU C 389 5.317 -3.707 -23.300 1.00 0.00 C ATOM 1552 O LEU C 389 5.804 -2.762 -23.921 1.00 0.00 O ATOM 1553 CB LEU C 389 5.916 -4.059 -20.866 1.00 0.00 C ATOM 1554 CG LEU C 389 7.042 -3.021 -20.655 1.00 0.00 C ATOM 1555 CD1 LEU C 389 7.815 -3.375 -19.379 1.00 0.00 C ATOM 1556 CD2 LEU C 389 8.016 -3.006 -21.853 1.00 0.00 C ATOM 0 H LEU C 389 3.636 -4.980 -20.932 1.00 0.00 H new ATOM 0 HA LEU C 389 4.694 -2.473 -21.664 1.00 0.00 H new ATOM 0 HB2 LEU C 389 5.448 -4.291 -19.909 1.00 0.00 H new ATOM 0 HB3 LEU C 389 6.341 -4.988 -21.246 1.00 0.00 H new ATOM 0 HG LEU C 389 6.592 -2.032 -20.566 1.00 0.00 H new ATOM 0 HD11 LEU C 389 8.612 -2.648 -19.223 1.00 0.00 H new ATOM 0 HD12 LEU C 389 7.136 -3.359 -18.526 1.00 0.00 H new ATOM 0 HD13 LEU C 389 8.247 -4.370 -19.480 1.00 0.00 H new ATOM 0 HD21 LEU C 389 8.798 -2.267 -21.677 1.00 0.00 H new ATOM 0 HD22 LEU C 389 8.468 -3.991 -21.967 1.00 0.00 H new ATOM 0 HD23 LEU C 389 7.471 -2.749 -22.762 1.00 0.00 H new ATOM 1568 N ILE C 390 5.144 -4.908 -23.847 1.00 0.00 N ATOM 1569 CA ILE C 390 5.536 -5.169 -25.228 1.00 0.00 C ATOM 1570 C ILE C 390 4.694 -4.325 -26.182 1.00 0.00 C ATOM 1571 O ILE C 390 5.209 -3.761 -27.147 1.00 0.00 O ATOM 1572 CB ILE C 390 5.368 -6.661 -25.548 1.00 0.00 C ATOM 1573 CG1 ILE C 390 6.392 -7.489 -24.740 1.00 0.00 C ATOM 1574 CG2 ILE C 390 5.554 -6.907 -27.050 1.00 0.00 C ATOM 1575 CD1 ILE C 390 7.845 -7.111 -25.099 1.00 0.00 C ATOM 0 H ILE C 390 4.739 -5.708 -23.360 1.00 0.00 H new ATOM 0 HA ILE C 390 6.584 -4.898 -25.356 1.00 0.00 H new ATOM 0 HB ILE C 390 4.361 -6.971 -25.268 1.00 0.00 H new ATOM 0 HG12 ILE C 390 6.228 -7.330 -23.674 1.00 0.00 H new ATOM 0 HG13 ILE C 390 6.234 -8.550 -24.932 1.00 0.00 H new ATOM 0 HG21 ILE C 390 5.432 -7.969 -27.263 1.00 0.00 H new ATOM 0 HG22 ILE C 390 4.810 -6.338 -27.607 1.00 0.00 H new ATOM 0 HG23 ILE C 390 6.553 -6.589 -27.350 1.00 0.00 H new ATOM 0 HD11 ILE C 390 8.534 -7.715 -24.509 1.00 0.00 H new ATOM 0 HD12 ILE C 390 8.017 -7.294 -26.160 1.00 0.00 H new ATOM 0 HD13 ILE C 390 8.011 -6.056 -24.882 1.00 0.00 H new ATOM 1587 N LEU C 391 3.399 -4.246 -25.904 1.00 0.00 N ATOM 1588 CA LEU C 391 2.490 -3.473 -26.743 1.00 0.00 C ATOM 1589 C LEU C 391 2.896 -1.999 -26.752 1.00 0.00 C ATOM 1590 O LEU C 391 2.864 -1.342 -27.792 1.00 0.00 O ATOM 1591 CB LEU C 391 1.054 -3.620 -26.213 1.00 0.00 C ATOM 1592 CG LEU C 391 0.445 -4.954 -26.698 1.00 0.00 C ATOM 1593 CD1 LEU C 391 -0.648 -5.410 -25.725 1.00 0.00 C ATOM 1594 CD2 LEU C 391 -0.177 -4.768 -28.088 1.00 0.00 C ATOM 0 H LEU C 391 2.955 -4.705 -25.108 1.00 0.00 H new ATOM 0 HA LEU C 391 2.540 -3.851 -27.764 1.00 0.00 H new ATOM 0 HB2 LEU C 391 1.055 -3.586 -25.124 1.00 0.00 H new ATOM 0 HB3 LEU C 391 0.443 -2.786 -26.558 1.00 0.00 H new ATOM 0 HG LEU C 391 1.235 -5.704 -26.745 1.00 0.00 H new ATOM 0 HD11 LEU C 391 -1.074 -6.351 -26.072 1.00 0.00 H new ATOM 0 HD12 LEU C 391 -0.217 -5.550 -24.734 1.00 0.00 H new ATOM 0 HD13 LEU C 391 -1.431 -4.653 -25.677 1.00 0.00 H new ATOM 0 HD21 LEU C 391 -0.605 -5.712 -28.425 1.00 0.00 H new ATOM 0 HD22 LEU C 391 -0.961 -4.012 -28.038 1.00 0.00 H new ATOM 0 HD23 LEU C 391 0.592 -4.447 -28.791 1.00 0.00 H new ATOM 1606 N VAL C 392 3.277 -1.489 -25.587 1.00 0.00 N ATOM 1607 CA VAL C 392 3.690 -0.096 -25.465 1.00 0.00 C ATOM 1608 C VAL C 392 4.958 0.165 -26.277 1.00 0.00 C ATOM 1609 O VAL C 392 5.085 1.199 -26.934 1.00 0.00 O ATOM 1610 CB VAL C 392 3.938 0.252 -23.998 1.00 0.00 C ATOM 1611 CG1 VAL C 392 4.465 1.684 -23.891 1.00 0.00 C ATOM 1612 CG2 VAL C 392 2.626 0.134 -23.221 1.00 0.00 C ATOM 0 H VAL C 392 3.309 -2.018 -24.715 1.00 0.00 H new ATOM 0 HA VAL C 392 2.890 0.533 -25.855 1.00 0.00 H new ATOM 0 HB VAL C 392 4.674 -0.436 -23.582 1.00 0.00 H new ATOM 0 HG11 VAL C 392 4.641 1.930 -22.844 1.00 0.00 H new ATOM 0 HG12 VAL C 392 5.399 1.770 -24.446 1.00 0.00 H new ATOM 0 HG13 VAL C 392 3.731 2.374 -24.307 1.00 0.00 H new ATOM 0 HG21 VAL C 392 2.800 0.382 -22.174 1.00 0.00 H new ATOM 0 HG22 VAL C 392 1.892 0.822 -23.640 1.00 0.00 H new ATOM 0 HG23 VAL C 392 2.250 -0.886 -23.295 1.00 0.00 H new ATOM 1622 N LEU C 393 5.896 -0.775 -26.219 1.00 0.00 N ATOM 1623 CA LEU C 393 7.157 -0.629 -26.949 1.00 0.00 C ATOM 1624 C LEU C 393 6.900 -0.547 -28.450 1.00 0.00 C ATOM 1625 O LEU C 393 7.511 0.262 -29.147 1.00 0.00 O ATOM 1626 CB LEU C 393 8.087 -1.820 -26.641 1.00 0.00 C ATOM 1627 CG LEU C 393 8.924 -1.545 -25.370 1.00 0.00 C ATOM 1628 CD1 LEU C 393 9.334 -2.871 -24.723 1.00 0.00 C ATOM 1629 CD2 LEU C 393 10.192 -0.767 -25.747 1.00 0.00 C ATOM 0 H LEU C 393 5.812 -1.638 -25.681 1.00 0.00 H new ATOM 0 HA LEU C 393 7.638 0.294 -26.626 1.00 0.00 H new ATOM 0 HB2 LEU C 393 7.494 -2.725 -26.504 1.00 0.00 H new ATOM 0 HB3 LEU C 393 8.750 -1.999 -27.488 1.00 0.00 H new ATOM 0 HG LEU C 393 8.324 -0.963 -24.670 1.00 0.00 H new ATOM 0 HD11 LEU C 393 9.923 -2.672 -23.828 1.00 0.00 H new ATOM 0 HD12 LEU C 393 8.441 -3.435 -24.452 1.00 0.00 H new ATOM 0 HD13 LEU C 393 9.929 -3.451 -25.428 1.00 0.00 H new ATOM 0 HD21 LEU C 393 10.781 -0.574 -24.850 1.00 0.00 H new ATOM 0 HD22 LEU C 393 10.783 -1.354 -26.450 1.00 0.00 H new ATOM 0 HD23 LEU C 393 9.914 0.180 -26.209 1.00 0.00 H new ATOM 1641 N LEU C 394 5.995 -1.380 -28.942 1.00 0.00 N ATOM 1642 CA LEU C 394 5.680 -1.371 -30.362 1.00 0.00 C ATOM 1643 C LEU C 394 5.112 -0.014 -30.748 1.00 0.00 C ATOM 1644 O LEU C 394 5.458 0.544 -31.789 1.00 0.00 O ATOM 1645 CB LEU C 394 4.660 -2.470 -30.680 1.00 0.00 C ATOM 1646 CG LEU C 394 4.339 -2.501 -32.198 1.00 0.00 C ATOM 1647 CD1 LEU C 394 4.229 -3.952 -32.682 1.00 0.00 C ATOM 1648 CD2 LEU C 394 3.002 -1.791 -32.481 1.00 0.00 C ATOM 0 H LEU C 394 5.473 -2.060 -28.389 1.00 0.00 H new ATOM 0 HA LEU C 394 6.590 -1.558 -30.932 1.00 0.00 H new ATOM 0 HB2 LEU C 394 5.052 -3.438 -30.367 1.00 0.00 H new ATOM 0 HB3 LEU C 394 3.745 -2.298 -30.114 1.00 0.00 H new ATOM 0 HG LEU C 394 5.145 -1.990 -32.724 1.00 0.00 H new ATOM 0 HD11 LEU C 394 4.004 -3.964 -33.748 1.00 0.00 H new ATOM 0 HD12 LEU C 394 5.173 -4.467 -32.505 1.00 0.00 H new ATOM 0 HD13 LEU C 394 3.432 -4.458 -32.137 1.00 0.00 H new ATOM 0 HD21 LEU C 394 2.793 -1.822 -33.550 1.00 0.00 H new ATOM 0 HD22 LEU C 394 2.201 -2.294 -31.940 1.00 0.00 H new ATOM 0 HD23 LEU C 394 3.065 -0.753 -32.154 1.00 0.00 H new ATOM 1660 N ALA C 395 4.245 0.515 -29.892 1.00 0.00 N ATOM 1661 CA ALA C 395 3.640 1.816 -30.143 1.00 0.00 C ATOM 1662 C ALA C 395 4.732 2.867 -30.297 1.00 0.00 C ATOM 1663 O ALA C 395 4.741 3.639 -31.258 1.00 0.00 O ATOM 1664 CB ALA C 395 2.725 2.192 -28.976 1.00 0.00 C ATOM 0 H ALA C 395 3.948 0.067 -29.025 1.00 0.00 H new ATOM 0 HA ALA C 395 3.053 1.769 -31.060 1.00 0.00 H new ATOM 0 HB1 ALA C 395 2.274 3.166 -29.167 1.00 0.00 H new ATOM 0 HB2 ALA C 395 1.940 1.442 -28.873 1.00 0.00 H new ATOM 0 HB3 ALA C 395 3.308 2.236 -28.056 1.00 0.00 H new ATOM 1670 N TYR C 396 5.661 2.876 -29.349 1.00 0.00 N ATOM 1671 CA TYR C 396 6.773 3.816 -29.376 1.00 0.00 C ATOM 1672 C TYR C 396 7.665 3.544 -30.585 1.00 0.00 C ATOM 1673 O TYR C 396 8.229 4.467 -31.175 1.00 0.00 O ATOM 1674 CB TYR C 396 7.589 3.697 -28.088 1.00 0.00 C ATOM 1675 CG TYR C 396 8.753 4.662 -28.134 1.00 0.00 C ATOM 1676 CD1 TYR C 396 8.547 6.021 -27.866 1.00 0.00 C ATOM 1677 CD2 TYR C 396 10.038 4.196 -28.439 1.00 0.00 C ATOM 1678 CE1 TYR C 396 9.625 6.913 -27.904 1.00 0.00 C ATOM 1679 CE2 TYR C 396 11.115 5.089 -28.477 1.00 0.00 C ATOM 1680 CZ TYR C 396 10.910 6.447 -28.210 1.00 0.00 C ATOM 1681 OH TYR C 396 11.972 7.326 -28.247 1.00 0.00 O ATOM 0 H TYR C 396 5.666 2.241 -28.551 1.00 0.00 H new ATOM 0 HA TYR C 396 6.375 4.828 -29.453 1.00 0.00 H new ATOM 0 HB2 TYR C 396 6.959 3.912 -27.225 1.00 0.00 H new ATOM 0 HB3 TYR C 396 7.954 2.677 -27.970 1.00 0.00 H new ATOM 0 HD1 TYR C 396 7.556 6.381 -27.630 1.00 0.00 H new ATOM 0 HD2 TYR C 396 10.198 3.148 -28.645 1.00 0.00 H new ATOM 0 HE1 TYR C 396 9.466 7.961 -27.697 1.00 0.00 H new ATOM 0 HE2 TYR C 396 12.106 4.729 -28.713 1.00 0.00 H new ATOM 0 HH TYR C 396 12.792 6.839 -28.473 1.00 0.00 H new ATOM 1691 N PHE C 397 7.797 2.268 -30.940 1.00 0.00 N ATOM 1692 CA PHE C 397 8.631 1.881 -32.072 1.00 0.00 C ATOM 1693 C PHE C 397 8.154 2.576 -33.345 1.00 0.00 C ATOM 1694 O PHE C 397 8.959 3.115 -34.106 1.00 0.00 O ATOM 1695 CB PHE C 397 8.579 0.360 -32.265 1.00 0.00 C ATOM 1696 CG PHE C 397 9.623 -0.060 -33.274 1.00 0.00 C ATOM 1697 CD1 PHE C 397 9.406 0.145 -34.644 1.00 0.00 C ATOM 1698 CD2 PHE C 397 10.814 -0.650 -32.836 1.00 0.00 C ATOM 1699 CE1 PHE C 397 10.380 -0.242 -35.571 1.00 0.00 C ATOM 1700 CE2 PHE C 397 11.788 -1.036 -33.764 1.00 0.00 C ATOM 1701 CZ PHE C 397 11.571 -0.831 -35.132 1.00 0.00 C ATOM 0 H PHE C 397 7.340 1.490 -30.463 1.00 0.00 H new ATOM 0 HA PHE C 397 9.658 2.184 -31.867 1.00 0.00 H new ATOM 0 HB2 PHE C 397 8.755 -0.143 -31.314 1.00 0.00 H new ATOM 0 HB3 PHE C 397 7.588 0.060 -32.606 1.00 0.00 H new ATOM 0 HD1 PHE C 397 8.488 0.601 -34.983 1.00 0.00 H new ATOM 0 HD2 PHE C 397 10.982 -0.808 -31.781 1.00 0.00 H new ATOM 0 HE1 PHE C 397 10.212 -0.086 -36.626 1.00 0.00 H new ATOM 0 HE2 PHE C 397 12.707 -1.492 -33.425 1.00 0.00 H new ATOM 0 HZ PHE C 397 12.323 -1.127 -35.848 1.00 0.00 H new ATOM 1711 N ILE C 398 6.843 2.568 -33.568 1.00 0.00 N ATOM 1712 CA ILE C 398 6.276 3.209 -34.748 1.00 0.00 C ATOM 1713 C ILE C 398 6.541 4.715 -34.704 1.00 0.00 C ATOM 1714 O ILE C 398 6.896 5.319 -35.716 1.00 0.00 O ATOM 1715 CB ILE C 398 4.767 2.925 -34.836 1.00 0.00 C ATOM 1716 CG1 ILE C 398 4.552 1.440 -35.135 1.00 0.00 C ATOM 1717 CG2 ILE C 398 4.138 3.756 -35.961 1.00 0.00 C ATOM 1718 CD1 ILE C 398 3.078 1.090 -34.932 1.00 0.00 C ATOM 0 H ILE C 398 6.159 2.128 -32.952 1.00 0.00 H new ATOM 0 HA ILE C 398 6.753 2.799 -35.638 1.00 0.00 H new ATOM 0 HB ILE C 398 4.299 3.190 -33.888 1.00 0.00 H new ATOM 0 HG12 ILE C 398 4.853 1.216 -36.159 1.00 0.00 H new ATOM 0 HG13 ILE C 398 5.175 0.832 -34.480 1.00 0.00 H new ATOM 0 HG21 ILE C 398 3.070 3.547 -36.014 1.00 0.00 H new ATOM 0 HG22 ILE C 398 4.291 4.816 -35.759 1.00 0.00 H new ATOM 0 HG23 ILE C 398 4.606 3.496 -36.910 1.00 0.00 H new ATOM 0 HD11 ILE C 398 2.923 0.032 -35.145 1.00 0.00 H new ATOM 0 HD12 ILE C 398 2.793 1.299 -33.901 1.00 0.00 H new ATOM 0 HD13 ILE C 398 2.466 1.689 -35.606 1.00 0.00 H new ATOM 1730 N GLY C 399 6.364 5.313 -33.526 1.00 0.00 N ATOM 1731 CA GLY C 399 6.587 6.745 -33.366 1.00 0.00 C ATOM 1732 C GLY C 399 8.055 7.099 -33.584 1.00 0.00 C ATOM 1733 O GLY C 399 8.373 8.131 -34.172 1.00 0.00 O ATOM 0 H GLY C 399 6.069 4.831 -32.677 1.00 0.00 H new ATOM 0 HA2 GLY C 399 5.968 7.294 -34.075 1.00 0.00 H new ATOM 0 HA3 GLY C 399 6.279 7.055 -32.367 1.00 0.00 H new