USER MOD reduce.3.24.130724 H: found=0, std=0, add=447, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 448 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 Set 1.1: A 300 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 303 THR OG1 : rot 180:sc= -0.462 USER MOD Set 2.1: A 299 THR OG1 : rot 180:sc= 1.09 USER MOD Set 2.2: A 306 SER OG : rot -104:sc= 1.31 USER MOD Set 3.1: A 288 GLN : amide:sc= -3.97! C(o=-4.5!,f=-6.6!) USER MOD Set 3.2: A 291 THR OG1 : rot -83:sc= -0.523 USER MOD Single : A 258 THR OG1 : rot -88:sc= 0.113 USER MOD Single : A 260 GLN : amide:sc= -5.11! C(o=-5.1!,f=-7.8!) USER MOD Single : A 263 TYR OH : rot 180:sc= 0 USER MOD Single : A 265 TYR OH : rot 150:sc=-0.00236 USER MOD Single : A 266 THR OG1 : rot 180:sc= 0 USER MOD Single : A 268 GLN : amide:sc= 0 X(o=0,f=-0.1) USER MOD Single : A 269 ASN : amide:sc= -6.6! C(o=-6.6!,f=-11!) USER MOD Single : A 283 MET CE :methyl -173:sc= -3.4! (180deg=-3.65!) USER MOD Single : A 284 SER OG : rot 180:sc= 0 USER MOD Single : A 286 MET CE :methyl -126:sc= -0.273 (180deg=-1.36) USER MOD Single : A 289 THR OG1 : rot 180:sc= 0 USER MOD Single : A 290 SER OG : rot 180:sc= 0 USER MOD Single : A 292 SER OG : rot 180:sc= 0 USER MOD Single : A 297 TYR OH : rot 180:sc= 0 USER MOD Single : A 302 THR OG1 : rot 180:sc= -0.449 USER MOD Single : A 305 CYS SG : rot 180:sc= -0.262 USER MOD Single : A 312 ASN : amide:sc= -0.468 X(o=-0.47,f=-0.91) USER MOD Single : A 313 TYR OH : rot 180:sc= 0 USER MOD Single : A 315 THR OG1 : rot 180:sc= -0.0218 USER MOD Single : A 316 LYS NZ :NH3+ -118:sc= 0 (180deg=-1.56!) USER MOD ----------------------------------------------------------------- ATOM 217 N GLU A 257 5.786 0.637 -3.625 1.00 0.00 N ATOM 218 CA GLU A 257 5.481 1.620 -4.658 1.00 0.00 C ATOM 219 C GLU A 257 4.426 2.611 -4.172 1.00 0.00 C ATOM 220 O GLU A 257 3.603 2.289 -3.315 1.00 0.00 O ATOM 221 CB GLU A 257 4.993 0.922 -5.929 1.00 0.00 C ATOM 222 CG GLU A 257 3.815 -0.008 -5.699 1.00 0.00 C ATOM 223 CD GLU A 257 3.573 -0.944 -6.868 1.00 0.00 C ATOM 224 OE1 GLU A 257 4.562 -1.397 -7.480 1.00 0.00 O ATOM 225 OE2 GLU A 257 2.393 -1.222 -7.170 1.00 0.00 O ATOM 0 HA GLU A 257 6.395 2.170 -4.882 1.00 0.00 H new ATOM 0 HB2 GLU A 257 4.711 1.677 -6.662 1.00 0.00 H new ATOM 0 HB3 GLU A 257 5.816 0.352 -6.359 1.00 0.00 H new ATOM 0 HG2 GLU A 257 3.992 -0.596 -4.798 1.00 0.00 H new ATOM 0 HG3 GLU A 257 2.918 0.585 -5.522 1.00 0.00 H new ATOM 232 N THR A 258 4.458 3.819 -4.726 1.00 0.00 N ATOM 233 CA THR A 258 3.507 4.858 -4.349 1.00 0.00 C ATOM 234 C THR A 258 2.565 5.185 -5.502 1.00 0.00 C ATOM 235 O THR A 258 2.987 5.272 -6.656 1.00 0.00 O ATOM 236 CB THR A 258 4.228 6.145 -3.908 1.00 0.00 C ATOM 237 OG1 THR A 258 5.362 5.819 -3.097 1.00 0.00 O ATOM 238 CG2 THR A 258 3.287 7.053 -3.131 1.00 0.00 C ATOM 0 H THR A 258 5.132 4.102 -5.437 1.00 0.00 H new ATOM 0 HA THR A 258 2.929 4.469 -3.511 1.00 0.00 H new ATOM 0 HB THR A 258 4.561 6.672 -4.802 1.00 0.00 H new ATOM 0 HG1 THR A 258 5.085 5.753 -2.159 1.00 0.00 H new ATOM 0 HG21 THR A 258 3.819 7.956 -2.830 1.00 0.00 H new ATOM 0 HG22 THR A 258 2.440 7.324 -3.761 1.00 0.00 H new ATOM 0 HG23 THR A 258 2.927 6.531 -2.244 1.00 0.00 H new ATOM 246 N LEU A 259 1.289 5.367 -5.183 1.00 0.00 N ATOM 247 CA LEU A 259 0.286 5.686 -6.193 1.00 0.00 C ATOM 248 C LEU A 259 -0.633 6.806 -5.713 1.00 0.00 C ATOM 249 O LEU A 259 -0.863 6.961 -4.514 1.00 0.00 O ATOM 250 CB LEU A 259 -0.540 4.444 -6.531 1.00 0.00 C ATOM 251 CG LEU A 259 0.239 3.134 -6.656 1.00 0.00 C ATOM 252 CD1 LEU A 259 -0.709 1.945 -6.645 1.00 0.00 C ATOM 253 CD2 LEU A 259 1.083 3.134 -7.923 1.00 0.00 C ATOM 0 H LEU A 259 0.924 5.299 -4.233 1.00 0.00 H new ATOM 0 HA LEU A 259 0.805 6.025 -7.090 1.00 0.00 H new ATOM 0 HB2 LEU A 259 -1.302 4.318 -5.762 1.00 0.00 H new ATOM 0 HB3 LEU A 259 -1.062 4.624 -7.471 1.00 0.00 H new ATOM 0 HG LEU A 259 0.906 3.048 -5.798 1.00 0.00 H new ATOM 0 HD11 LEU A 259 -0.136 1.022 -6.735 1.00 0.00 H new ATOM 0 HD12 LEU A 259 -1.269 1.935 -5.710 1.00 0.00 H new ATOM 0 HD13 LEU A 259 -1.402 2.025 -7.482 1.00 0.00 H new ATOM 0 HD21 LEU A 259 1.630 2.194 -7.996 1.00 0.00 H new ATOM 0 HD22 LEU A 259 0.435 3.244 -8.792 1.00 0.00 H new ATOM 0 HD23 LEU A 259 1.789 3.964 -7.890 1.00 0.00 H new ATOM 265 N GLN A 260 -1.156 7.581 -6.657 1.00 0.00 N ATOM 266 CA GLN A 260 -2.050 8.685 -6.330 1.00 0.00 C ATOM 267 C GLN A 260 -3.482 8.367 -6.748 1.00 0.00 C ATOM 268 O GLN A 260 -3.720 7.836 -7.833 1.00 0.00 O ATOM 269 CB GLN A 260 -1.580 9.970 -7.014 1.00 0.00 C ATOM 270 CG GLN A 260 -2.362 11.204 -6.594 1.00 0.00 C ATOM 271 CD GLN A 260 -3.604 11.422 -7.435 1.00 0.00 C ATOM 272 OE1 GLN A 260 -3.796 10.769 -8.461 1.00 0.00 O ATOM 273 NE2 GLN A 260 -4.457 12.345 -7.005 1.00 0.00 N ATOM 0 H GLN A 260 -0.976 7.465 -7.654 1.00 0.00 H new ATOM 0 HA GLN A 260 -2.029 8.829 -5.250 1.00 0.00 H new ATOM 0 HB2 GLN A 260 -0.525 10.126 -6.791 1.00 0.00 H new ATOM 0 HB3 GLN A 260 -1.663 9.848 -8.094 1.00 0.00 H new ATOM 0 HG2 GLN A 260 -2.649 11.108 -5.547 1.00 0.00 H new ATOM 0 HG3 GLN A 260 -1.718 12.080 -6.669 1.00 0.00 H new ATOM 0 HE21 GLN A 260 -4.259 12.863 -6.149 1.00 0.00 H new ATOM 0 HE22 GLN A 260 -5.310 12.535 -7.531 1.00 0.00 H new ATOM 282 N VAL A 261 -4.434 8.694 -5.879 1.00 0.00 N ATOM 283 CA VAL A 261 -5.843 8.445 -6.158 1.00 0.00 C ATOM 284 C VAL A 261 -6.334 9.304 -7.318 1.00 0.00 C ATOM 285 O VAL A 261 -6.013 10.489 -7.404 1.00 0.00 O ATOM 286 CB VAL A 261 -6.717 8.722 -4.921 1.00 0.00 C ATOM 287 CG1 VAL A 261 -8.175 8.399 -5.214 1.00 0.00 C ATOM 288 CG2 VAL A 261 -6.216 7.926 -3.725 1.00 0.00 C ATOM 0 H VAL A 261 -4.254 9.132 -4.976 1.00 0.00 H new ATOM 0 HA VAL A 261 -5.932 7.393 -6.427 1.00 0.00 H new ATOM 0 HB VAL A 261 -6.646 9.782 -4.678 1.00 0.00 H new ATOM 0 HG11 VAL A 261 -8.777 8.601 -4.328 1.00 0.00 H new ATOM 0 HG12 VAL A 261 -8.526 9.017 -6.040 1.00 0.00 H new ATOM 0 HG13 VAL A 261 -8.268 7.347 -5.484 1.00 0.00 H new ATOM 0 HG21 VAL A 261 -6.846 8.134 -2.860 1.00 0.00 H new ATOM 0 HG22 VAL A 261 -6.255 6.861 -3.954 1.00 0.00 H new ATOM 0 HG23 VAL A 261 -5.188 8.212 -3.503 1.00 0.00 H new ATOM 298 N ILE A 262 -7.114 8.698 -8.206 1.00 0.00 N ATOM 299 CA ILE A 262 -7.652 9.408 -9.360 1.00 0.00 C ATOM 300 C ILE A 262 -9.175 9.462 -9.312 1.00 0.00 C ATOM 301 O ILE A 262 -9.803 10.232 -10.040 1.00 0.00 O ATOM 302 CB ILE A 262 -7.214 8.749 -10.681 1.00 0.00 C ATOM 303 CG1 ILE A 262 -7.237 7.225 -10.548 1.00 0.00 C ATOM 304 CG2 ILE A 262 -5.826 9.230 -11.079 1.00 0.00 C ATOM 305 CD1 ILE A 262 -7.074 6.500 -11.866 1.00 0.00 C ATOM 0 H ILE A 262 -7.388 7.717 -8.149 1.00 0.00 H new ATOM 0 HA ILE A 262 -7.254 10.422 -9.320 1.00 0.00 H new ATOM 0 HB ILE A 262 -7.916 9.038 -11.464 1.00 0.00 H new ATOM 0 HG12 ILE A 262 -6.440 6.916 -9.872 1.00 0.00 H new ATOM 0 HG13 ILE A 262 -8.179 6.923 -10.090 1.00 0.00 H new ATOM 0 HG21 ILE A 262 -5.531 8.755 -12.015 1.00 0.00 H new ATOM 0 HG22 ILE A 262 -5.840 10.312 -11.210 1.00 0.00 H new ATOM 0 HG23 ILE A 262 -5.112 8.968 -10.298 1.00 0.00 H new ATOM 0 HD11 ILE A 262 -7.100 5.424 -11.695 1.00 0.00 H new ATOM 0 HD12 ILE A 262 -7.885 6.780 -12.538 1.00 0.00 H new ATOM 0 HD13 ILE A 262 -6.119 6.773 -12.316 1.00 0.00 H new ATOM 317 N TYR A 263 -9.763 8.641 -8.450 1.00 0.00 N ATOM 318 CA TYR A 263 -11.214 8.594 -8.307 1.00 0.00 C ATOM 319 C TYR A 263 -11.610 7.930 -6.992 1.00 0.00 C ATOM 320 O TYR A 263 -10.985 6.972 -6.536 1.00 0.00 O ATOM 321 CB TYR A 263 -11.839 7.839 -9.481 1.00 0.00 C ATOM 322 CG TYR A 263 -11.508 8.437 -10.830 1.00 0.00 C ATOM 323 CD1 TYR A 263 -12.221 9.522 -11.325 1.00 0.00 C ATOM 324 CD2 TYR A 263 -10.482 7.916 -11.609 1.00 0.00 C ATOM 325 CE1 TYR A 263 -11.922 10.070 -12.557 1.00 0.00 C ATOM 326 CE2 TYR A 263 -10.176 8.459 -12.842 1.00 0.00 C ATOM 327 CZ TYR A 263 -10.899 9.536 -13.312 1.00 0.00 C ATOM 328 OH TYR A 263 -10.598 10.080 -14.539 1.00 0.00 O ATOM 0 H TYR A 263 -9.258 7.999 -7.839 1.00 0.00 H new ATOM 0 HA TYR A 263 -11.587 9.618 -8.303 1.00 0.00 H new ATOM 0 HB2 TYR A 263 -11.499 6.804 -9.459 1.00 0.00 H new ATOM 0 HB3 TYR A 263 -12.922 7.822 -9.356 1.00 0.00 H new ATOM 0 HD1 TYR A 263 -13.022 9.944 -10.737 1.00 0.00 H new ATOM 0 HD2 TYR A 263 -9.914 7.073 -11.245 1.00 0.00 H new ATOM 0 HE1 TYR A 263 -12.487 10.913 -12.927 1.00 0.00 H new ATOM 0 HE2 TYR A 263 -9.375 8.043 -13.435 1.00 0.00 H new ATOM 0 HH TYR A 263 -9.852 9.588 -14.941 1.00 0.00 H new ATOM 338 N PRO A 264 -12.676 8.450 -6.365 1.00 0.00 N ATOM 339 CA PRO A 264 -13.182 7.924 -5.094 1.00 0.00 C ATOM 340 C PRO A 264 -13.822 6.548 -5.250 1.00 0.00 C ATOM 341 O PRO A 264 -14.300 6.194 -6.328 1.00 0.00 O ATOM 342 CB PRO A 264 -14.231 8.957 -4.675 1.00 0.00 C ATOM 343 CG PRO A 264 -14.675 9.586 -5.951 1.00 0.00 C ATOM 344 CD PRO A 264 -13.470 9.592 -6.850 1.00 0.00 C ATOM 0 HA PRO A 264 -12.385 7.786 -4.364 1.00 0.00 H new ATOM 0 HB2 PRO A 264 -15.065 8.486 -4.155 1.00 0.00 H new ATOM 0 HB3 PRO A 264 -13.808 9.697 -3.995 1.00 0.00 H new ATOM 0 HG2 PRO A 264 -15.494 9.023 -6.399 1.00 0.00 H new ATOM 0 HG3 PRO A 264 -15.040 10.599 -5.781 1.00 0.00 H new ATOM 0 HD2 PRO A 264 -13.749 9.472 -7.897 1.00 0.00 H new ATOM 0 HD3 PRO A 264 -12.916 10.528 -6.773 1.00 0.00 H new ATOM 352 N TYR A 265 -13.828 5.778 -4.168 1.00 0.00 N ATOM 353 CA TYR A 265 -14.408 4.440 -4.186 1.00 0.00 C ATOM 354 C TYR A 265 -15.230 4.186 -2.926 1.00 0.00 C ATOM 355 O TYR A 265 -15.016 4.819 -1.892 1.00 0.00 O ATOM 356 CB TYR A 265 -13.306 3.386 -4.311 1.00 0.00 C ATOM 357 CG TYR A 265 -13.783 1.977 -4.040 1.00 0.00 C ATOM 358 CD1 TYR A 265 -14.786 1.402 -4.811 1.00 0.00 C ATOM 359 CD2 TYR A 265 -13.232 1.221 -3.013 1.00 0.00 C ATOM 360 CE1 TYR A 265 -15.226 0.115 -4.566 1.00 0.00 C ATOM 361 CE2 TYR A 265 -13.664 -0.067 -2.762 1.00 0.00 C ATOM 362 CZ TYR A 265 -14.661 -0.615 -3.541 1.00 0.00 C ATOM 363 OH TYR A 265 -15.096 -1.897 -3.294 1.00 0.00 O ATOM 0 H TYR A 265 -13.438 6.057 -3.268 1.00 0.00 H new ATOM 0 HA TYR A 265 -15.069 4.369 -5.050 1.00 0.00 H new ATOM 0 HB2 TYR A 265 -12.884 3.431 -5.315 1.00 0.00 H new ATOM 0 HB3 TYR A 265 -12.502 3.629 -3.616 1.00 0.00 H new ATOM 0 HD1 TYR A 265 -15.229 1.970 -5.615 1.00 0.00 H new ATOM 0 HD2 TYR A 265 -12.452 1.648 -2.400 1.00 0.00 H new ATOM 0 HE1 TYR A 265 -16.008 -0.317 -5.174 1.00 0.00 H new ATOM 0 HE2 TYR A 265 -13.223 -0.641 -1.960 1.00 0.00 H new ATOM 0 HH TYR A 265 -14.359 -2.427 -2.925 1.00 0.00 H new ATOM 373 N THR A 266 -16.172 3.253 -3.020 1.00 0.00 N ATOM 374 CA THR A 266 -17.028 2.914 -1.890 1.00 0.00 C ATOM 375 C THR A 266 -16.951 1.425 -1.570 1.00 0.00 C ATOM 376 O THR A 266 -17.622 0.598 -2.187 1.00 0.00 O ATOM 377 CB THR A 266 -18.495 3.294 -2.162 1.00 0.00 C ATOM 378 OG1 THR A 266 -18.572 4.641 -2.641 1.00 0.00 O ATOM 379 CG2 THR A 266 -19.334 3.149 -0.902 1.00 0.00 C ATOM 0 H THR A 266 -16.362 2.718 -3.868 1.00 0.00 H new ATOM 0 HA THR A 266 -16.665 3.486 -1.036 1.00 0.00 H new ATOM 0 HB THR A 266 -18.888 2.617 -2.921 1.00 0.00 H new ATOM 0 HG1 THR A 266 -19.508 4.874 -2.813 1.00 0.00 H new ATOM 0 HG21 THR A 266 -20.366 3.423 -1.119 1.00 0.00 H new ATOM 0 HG22 THR A 266 -19.297 2.116 -0.558 1.00 0.00 H new ATOM 0 HG23 THR A 266 -18.940 3.804 -0.125 1.00 0.00 H new ATOM 387 N PRO A 267 -16.114 1.074 -0.582 1.00 0.00 N ATOM 388 CA PRO A 267 -15.931 -0.317 -0.157 1.00 0.00 C ATOM 389 C PRO A 267 -17.161 -0.872 0.554 1.00 0.00 C ATOM 390 O PRO A 267 -18.096 -0.134 0.863 1.00 0.00 O ATOM 391 CB PRO A 267 -14.745 -0.240 0.807 1.00 0.00 C ATOM 392 CG PRO A 267 -14.767 1.157 1.324 1.00 0.00 C ATOM 393 CD PRO A 267 -15.283 2.007 0.196 1.00 0.00 C ATOM 0 HA PRO A 267 -15.767 -0.984 -1.003 1.00 0.00 H new ATOM 0 HB2 PRO A 267 -14.845 -0.963 1.616 1.00 0.00 H new ATOM 0 HB3 PRO A 267 -13.806 -0.459 0.298 1.00 0.00 H new ATOM 0 HG2 PRO A 267 -15.410 1.239 2.200 1.00 0.00 H new ATOM 0 HG3 PRO A 267 -13.770 1.476 1.629 1.00 0.00 H new ATOM 0 HD2 PRO A 267 -15.865 2.852 0.564 1.00 0.00 H new ATOM 0 HD3 PRO A 267 -14.470 2.416 -0.403 1.00 0.00 H new ATOM 401 N GLN A 268 -17.152 -2.176 0.811 1.00 0.00 N ATOM 402 CA GLN A 268 -18.267 -2.829 1.486 1.00 0.00 C ATOM 403 C GLN A 268 -17.788 -3.587 2.720 1.00 0.00 C ATOM 404 O GLN A 268 -18.588 -3.976 3.570 1.00 0.00 O ATOM 405 CB GLN A 268 -18.980 -3.786 0.530 1.00 0.00 C ATOM 406 CG GLN A 268 -19.324 -3.161 -0.813 1.00 0.00 C ATOM 407 CD GLN A 268 -20.673 -2.471 -0.806 1.00 0.00 C ATOM 408 OE1 GLN A 268 -21.694 -3.082 -0.488 1.00 0.00 O ATOM 409 NE2 GLN A 268 -20.686 -1.191 -1.158 1.00 0.00 N ATOM 0 H GLN A 268 -16.385 -2.801 0.562 1.00 0.00 H new ATOM 0 HA GLN A 268 -18.967 -2.057 1.805 1.00 0.00 H new ATOM 0 HB2 GLN A 268 -18.348 -4.658 0.364 1.00 0.00 H new ATOM 0 HB3 GLN A 268 -19.896 -4.141 1.001 1.00 0.00 H new ATOM 0 HG2 GLN A 268 -18.552 -2.440 -1.082 1.00 0.00 H new ATOM 0 HG3 GLN A 268 -19.319 -3.934 -1.581 1.00 0.00 H new ATOM 0 HE21 GLN A 268 -19.816 -0.724 -1.414 1.00 0.00 H new ATOM 0 HE22 GLN A 268 -21.566 -0.675 -1.172 1.00 0.00 H new ATOM 418 N ASN A 269 -16.478 -3.794 2.810 1.00 0.00 N ATOM 419 CA ASN A 269 -15.893 -4.506 3.940 1.00 0.00 C ATOM 420 C ASN A 269 -14.413 -4.169 4.088 1.00 0.00 C ATOM 421 O ASN A 269 -13.869 -3.367 3.328 1.00 0.00 O ATOM 422 CB ASN A 269 -16.068 -6.016 3.764 1.00 0.00 C ATOM 423 CG ASN A 269 -15.919 -6.450 2.318 1.00 0.00 C ATOM 424 OD1 ASN A 269 -14.831 -6.381 1.747 1.00 0.00 O ATOM 425 ND2 ASN A 269 -17.015 -6.902 1.720 1.00 0.00 N ATOM 0 H ASN A 269 -15.802 -3.479 2.114 1.00 0.00 H new ATOM 0 HA ASN A 269 -16.412 -4.189 4.845 1.00 0.00 H new ATOM 0 HB2 ASN A 269 -15.332 -6.538 4.375 1.00 0.00 H new ATOM 0 HB3 ASN A 269 -17.052 -6.310 4.129 1.00 0.00 H new ATOM 0 HD21 ASN A 269 -16.976 -7.210 0.748 1.00 0.00 H new ATOM 0 HD22 ASN A 269 -17.896 -6.942 2.232 1.00 0.00 H new ATOM 432 N ASP A 270 -13.766 -4.787 5.071 1.00 0.00 N ATOM 433 CA ASP A 270 -12.348 -4.554 5.318 1.00 0.00 C ATOM 434 C ASP A 270 -11.503 -5.056 4.151 1.00 0.00 C ATOM 435 O ASP A 270 -10.496 -4.446 3.793 1.00 0.00 O ATOM 436 CB ASP A 270 -11.914 -5.243 6.612 1.00 0.00 C ATOM 437 CG ASP A 270 -12.067 -4.347 7.825 1.00 0.00 C ATOM 438 OD1 ASP A 270 -11.845 -3.126 7.692 1.00 0.00 O ATOM 439 OD2 ASP A 270 -12.407 -4.867 8.909 1.00 0.00 O ATOM 0 H ASP A 270 -14.201 -5.453 5.709 1.00 0.00 H new ATOM 0 HA ASP A 270 -12.194 -3.480 5.419 1.00 0.00 H new ATOM 0 HB2 ASP A 270 -12.506 -6.147 6.755 1.00 0.00 H new ATOM 0 HB3 ASP A 270 -10.873 -5.554 6.523 1.00 0.00 H new ATOM 444 N ASP A 271 -11.920 -6.172 3.563 1.00 0.00 N ATOM 445 CA ASP A 271 -11.202 -6.757 2.437 1.00 0.00 C ATOM 446 C ASP A 271 -10.634 -5.669 1.530 1.00 0.00 C ATOM 447 O ASP A 271 -9.496 -5.761 1.073 1.00 0.00 O ATOM 448 CB ASP A 271 -12.127 -7.674 1.636 1.00 0.00 C ATOM 449 CG ASP A 271 -13.192 -8.319 2.500 1.00 0.00 C ATOM 450 OD1 ASP A 271 -12.980 -8.422 3.726 1.00 0.00 O ATOM 451 OD2 ASP A 271 -14.239 -8.723 1.950 1.00 0.00 O ATOM 0 H ASP A 271 -12.752 -6.690 3.848 1.00 0.00 H new ATOM 0 HA ASP A 271 -10.373 -7.345 2.832 1.00 0.00 H new ATOM 0 HB2 ASP A 271 -12.605 -7.100 0.843 1.00 0.00 H new ATOM 0 HB3 ASP A 271 -11.535 -8.451 1.154 1.00 0.00 H new ATOM 456 N GLU A 272 -11.437 -4.640 1.274 1.00 0.00 N ATOM 457 CA GLU A 272 -11.014 -3.536 0.421 1.00 0.00 C ATOM 458 C GLU A 272 -10.750 -2.281 1.246 1.00 0.00 C ATOM 459 O GLU A 272 -10.978 -2.260 2.457 1.00 0.00 O ATOM 460 CB GLU A 272 -12.078 -3.248 -0.641 1.00 0.00 C ATOM 461 CG GLU A 272 -13.470 -3.042 -0.068 1.00 0.00 C ATOM 462 CD GLU A 272 -14.248 -4.338 0.052 1.00 0.00 C ATOM 463 OE1 GLU A 272 -13.720 -5.388 -0.371 1.00 0.00 O ATOM 464 OE2 GLU A 272 -15.385 -4.303 0.568 1.00 0.00 O ATOM 0 H GLU A 272 -12.383 -4.549 1.645 1.00 0.00 H new ATOM 0 HA GLU A 272 -10.086 -3.826 -0.073 1.00 0.00 H new ATOM 0 HB2 GLU A 272 -11.789 -2.358 -1.200 1.00 0.00 H new ATOM 0 HB3 GLU A 272 -12.105 -4.076 -1.350 1.00 0.00 H new ATOM 0 HG2 GLU A 272 -13.389 -2.578 0.915 1.00 0.00 H new ATOM 0 HG3 GLU A 272 -14.022 -2.349 -0.703 1.00 0.00 H new ATOM 471 N LEU A 273 -10.268 -1.235 0.584 1.00 0.00 N ATOM 472 CA LEU A 273 -9.971 0.026 1.255 1.00 0.00 C ATOM 473 C LEU A 273 -10.568 1.203 0.491 1.00 0.00 C ATOM 474 O LEU A 273 -10.557 1.226 -0.739 1.00 0.00 O ATOM 475 CB LEU A 273 -8.459 0.208 1.396 1.00 0.00 C ATOM 476 CG LEU A 273 -7.982 1.620 1.738 1.00 0.00 C ATOM 477 CD1 LEU A 273 -8.000 1.840 3.242 1.00 0.00 C ATOM 478 CD2 LEU A 273 -6.588 1.862 1.178 1.00 0.00 C ATOM 0 H LEU A 273 -10.074 -1.235 -0.417 1.00 0.00 H new ATOM 0 HA LEU A 273 -10.421 -0.004 2.247 1.00 0.00 H new ATOM 0 HB2 LEU A 273 -8.102 -0.472 2.170 1.00 0.00 H new ATOM 0 HB3 LEU A 273 -7.988 -0.097 0.462 1.00 0.00 H new ATOM 0 HG LEU A 273 -8.665 2.335 1.279 1.00 0.00 H new ATOM 0 HD11 LEU A 273 -7.657 2.850 3.466 1.00 0.00 H new ATOM 0 HD12 LEU A 273 -9.015 1.710 3.617 1.00 0.00 H new ATOM 0 HD13 LEU A 273 -7.340 1.118 3.723 1.00 0.00 H new ATOM 0 HD21 LEU A 273 -6.265 2.872 1.431 1.00 0.00 H new ATOM 0 HD22 LEU A 273 -5.893 1.140 1.607 1.00 0.00 H new ATOM 0 HD23 LEU A 273 -6.606 1.748 0.094 1.00 0.00 H new ATOM 490 N GLU A 274 -11.086 2.180 1.229 1.00 0.00 N ATOM 491 CA GLU A 274 -11.685 3.361 0.620 1.00 0.00 C ATOM 492 C GLU A 274 -10.657 4.130 -0.205 1.00 0.00 C ATOM 493 O GLU A 274 -9.455 4.052 0.053 1.00 0.00 O ATOM 494 CB GLU A 274 -12.277 4.273 1.696 1.00 0.00 C ATOM 495 CG GLU A 274 -13.161 5.377 1.141 1.00 0.00 C ATOM 496 CD GLU A 274 -13.995 6.052 2.213 1.00 0.00 C ATOM 497 OE1 GLU A 274 -14.754 5.345 2.907 1.00 0.00 O ATOM 498 OE2 GLU A 274 -13.887 7.288 2.357 1.00 0.00 O ATOM 0 H GLU A 274 -11.103 2.177 2.249 1.00 0.00 H new ATOM 0 HA GLU A 274 -12.483 3.029 -0.044 1.00 0.00 H new ATOM 0 HB2 GLU A 274 -12.859 3.669 2.392 1.00 0.00 H new ATOM 0 HB3 GLU A 274 -11.464 4.722 2.266 1.00 0.00 H new ATOM 0 HG2 GLU A 274 -12.538 6.123 0.648 1.00 0.00 H new ATOM 0 HG3 GLU A 274 -13.822 4.960 0.381 1.00 0.00 H new ATOM 505 N LEU A 275 -11.137 4.871 -1.197 1.00 0.00 N ATOM 506 CA LEU A 275 -10.260 5.654 -2.061 1.00 0.00 C ATOM 507 C LEU A 275 -10.627 7.133 -2.012 1.00 0.00 C ATOM 508 O LEU A 275 -11.772 7.508 -2.266 1.00 0.00 O ATOM 509 CB LEU A 275 -10.342 5.144 -3.501 1.00 0.00 C ATOM 510 CG LEU A 275 -9.927 3.688 -3.722 1.00 0.00 C ATOM 511 CD1 LEU A 275 -10.495 3.165 -5.032 1.00 0.00 C ATOM 512 CD2 LEU A 275 -8.411 3.557 -3.705 1.00 0.00 C ATOM 0 H LEU A 275 -12.129 4.946 -1.423 1.00 0.00 H new ATOM 0 HA LEU A 275 -9.238 5.540 -1.699 1.00 0.00 H new ATOM 0 HB2 LEU A 275 -11.367 5.266 -3.851 1.00 0.00 H new ATOM 0 HB3 LEU A 275 -9.714 5.779 -4.126 1.00 0.00 H new ATOM 0 HG LEU A 275 -10.332 3.087 -2.908 1.00 0.00 H new ATOM 0 HD11 LEU A 275 -10.190 2.128 -5.173 1.00 0.00 H new ATOM 0 HD12 LEU A 275 -11.583 3.223 -5.005 1.00 0.00 H new ATOM 0 HD13 LEU A 275 -10.120 3.769 -5.858 1.00 0.00 H new ATOM 0 HD21 LEU A 275 -8.134 2.515 -3.864 1.00 0.00 H new ATOM 0 HD22 LEU A 275 -7.984 4.171 -4.498 1.00 0.00 H new ATOM 0 HD23 LEU A 275 -8.028 3.892 -2.741 1.00 0.00 H new ATOM 524 N VAL A 276 -9.648 7.971 -1.686 1.00 0.00 N ATOM 525 CA VAL A 276 -9.867 9.410 -1.607 1.00 0.00 C ATOM 526 C VAL A 276 -9.081 10.145 -2.687 1.00 0.00 C ATOM 527 O VAL A 276 -7.882 9.934 -2.871 1.00 0.00 O ATOM 528 CB VAL A 276 -9.463 9.964 -0.228 1.00 0.00 C ATOM 529 CG1 VAL A 276 -9.552 11.483 -0.216 1.00 0.00 C ATOM 530 CG2 VAL A 276 -10.336 9.362 0.864 1.00 0.00 C ATOM 0 H VAL A 276 -8.695 7.678 -1.472 1.00 0.00 H new ATOM 0 HA VAL A 276 -10.933 9.577 -1.760 1.00 0.00 H new ATOM 0 HB VAL A 276 -8.428 9.683 -0.031 1.00 0.00 H new ATOM 0 HG11 VAL A 276 -9.263 11.857 0.766 1.00 0.00 H new ATOM 0 HG12 VAL A 276 -8.882 11.893 -0.972 1.00 0.00 H new ATOM 0 HG13 VAL A 276 -10.575 11.789 -0.434 1.00 0.00 H new ATOM 0 HG21 VAL A 276 -10.037 9.764 1.832 1.00 0.00 H new ATOM 0 HG22 VAL A 276 -11.380 9.611 0.674 1.00 0.00 H new ATOM 0 HG23 VAL A 276 -10.217 8.279 0.869 1.00 0.00 H new ATOM 540 N PRO A 277 -9.771 11.031 -3.421 1.00 0.00 N ATOM 541 CA PRO A 277 -9.158 11.817 -4.496 1.00 0.00 C ATOM 542 C PRO A 277 -8.187 12.866 -3.965 1.00 0.00 C ATOM 543 O PRO A 277 -8.595 13.852 -3.353 1.00 0.00 O ATOM 544 CB PRO A 277 -10.356 12.491 -5.170 1.00 0.00 C ATOM 545 CG PRO A 277 -11.400 12.557 -4.109 1.00 0.00 C ATOM 546 CD PRO A 277 -11.203 11.334 -3.257 1.00 0.00 C ATOM 0 HA PRO A 277 -8.566 11.196 -5.169 1.00 0.00 H new ATOM 0 HB2 PRO A 277 -10.098 13.486 -5.534 1.00 0.00 H new ATOM 0 HB3 PRO A 277 -10.701 11.917 -6.030 1.00 0.00 H new ATOM 0 HG2 PRO A 277 -11.297 13.466 -3.516 1.00 0.00 H new ATOM 0 HG3 PRO A 277 -12.399 12.572 -4.545 1.00 0.00 H new ATOM 0 HD2 PRO A 277 -11.456 11.526 -2.214 1.00 0.00 H new ATOM 0 HD3 PRO A 277 -11.830 10.507 -3.590 1.00 0.00 H new ATOM 554 N GLY A 278 -6.897 12.646 -4.204 1.00 0.00 N ATOM 555 CA GLY A 278 -5.888 13.581 -3.744 1.00 0.00 C ATOM 556 C GLY A 278 -4.977 12.979 -2.692 1.00 0.00 C ATOM 557 O GLY A 278 -4.147 13.676 -2.108 1.00 0.00 O ATOM 0 H GLY A 278 -6.534 11.837 -4.708 1.00 0.00 H new ATOM 0 HA2 GLY A 278 -5.289 13.911 -4.593 1.00 0.00 H new ATOM 0 HA3 GLY A 278 -6.376 14.465 -3.335 1.00 0.00 H new ATOM 561 N ASP A 279 -5.132 11.683 -2.450 1.00 0.00 N ATOM 562 CA ASP A 279 -4.316 10.987 -1.461 1.00 0.00 C ATOM 563 C ASP A 279 -3.375 9.993 -2.134 1.00 0.00 C ATOM 564 O ASP A 279 -3.474 9.745 -3.336 1.00 0.00 O ATOM 565 CB ASP A 279 -5.209 10.261 -0.453 1.00 0.00 C ATOM 566 CG ASP A 279 -4.559 10.136 0.911 1.00 0.00 C ATOM 567 OD1 ASP A 279 -3.568 10.853 1.164 1.00 0.00 O ATOM 568 OD2 ASP A 279 -5.040 9.321 1.726 1.00 0.00 O ATOM 0 H ASP A 279 -5.815 11.092 -2.925 1.00 0.00 H new ATOM 0 HA ASP A 279 -3.715 11.729 -0.935 1.00 0.00 H new ATOM 0 HB2 ASP A 279 -6.152 10.798 -0.355 1.00 0.00 H new ATOM 0 HB3 ASP A 279 -5.446 9.267 -0.832 1.00 0.00 H new ATOM 573 N PHE A 280 -2.462 9.427 -1.352 1.00 0.00 N ATOM 574 CA PHE A 280 -1.501 8.462 -1.873 1.00 0.00 C ATOM 575 C PHE A 280 -1.797 7.061 -1.344 1.00 0.00 C ATOM 576 O PHE A 280 -2.550 6.895 -0.385 1.00 0.00 O ATOM 577 CB PHE A 280 -0.077 8.872 -1.494 1.00 0.00 C ATOM 578 CG PHE A 280 0.527 9.877 -2.432 1.00 0.00 C ATOM 579 CD1 PHE A 280 0.825 9.531 -3.741 1.00 0.00 C ATOM 580 CD2 PHE A 280 0.798 11.167 -2.007 1.00 0.00 C ATOM 581 CE1 PHE A 280 1.382 10.453 -4.606 1.00 0.00 C ATOM 582 CE2 PHE A 280 1.354 12.094 -2.868 1.00 0.00 C ATOM 583 CZ PHE A 280 1.646 11.737 -4.170 1.00 0.00 C ATOM 0 H PHE A 280 -2.367 9.620 -0.355 1.00 0.00 H new ATOM 0 HA PHE A 280 -1.590 8.448 -2.959 1.00 0.00 H new ATOM 0 HB2 PHE A 280 -0.083 9.286 -0.486 1.00 0.00 H new ATOM 0 HB3 PHE A 280 0.554 7.984 -1.470 1.00 0.00 H new ATOM 0 HD1 PHE A 280 0.619 8.529 -4.088 1.00 0.00 H new ATOM 0 HD2 PHE A 280 0.572 11.452 -0.990 1.00 0.00 H new ATOM 0 HE1 PHE A 280 1.611 10.170 -5.623 1.00 0.00 H new ATOM 0 HE2 PHE A 280 1.560 13.097 -2.523 1.00 0.00 H new ATOM 0 HZ PHE A 280 2.080 12.460 -4.845 1.00 0.00 H new ATOM 593 N ILE A 281 -1.199 6.058 -1.978 1.00 0.00 N ATOM 594 CA ILE A 281 -1.397 4.672 -1.572 1.00 0.00 C ATOM 595 C ILE A 281 -0.126 3.854 -1.771 1.00 0.00 C ATOM 596 O ILE A 281 0.391 3.752 -2.884 1.00 0.00 O ATOM 597 CB ILE A 281 -2.547 4.014 -2.358 1.00 0.00 C ATOM 598 CG1 ILE A 281 -3.811 4.872 -2.269 1.00 0.00 C ATOM 599 CG2 ILE A 281 -2.814 2.612 -1.831 1.00 0.00 C ATOM 600 CD1 ILE A 281 -4.503 4.790 -0.926 1.00 0.00 C ATOM 0 H ILE A 281 -0.574 6.179 -2.775 1.00 0.00 H new ATOM 0 HA ILE A 281 -1.654 4.687 -0.513 1.00 0.00 H new ATOM 0 HB ILE A 281 -2.255 3.938 -3.405 1.00 0.00 H new ATOM 0 HG12 ILE A 281 -3.550 5.911 -2.472 1.00 0.00 H new ATOM 0 HG13 ILE A 281 -4.508 4.560 -3.047 1.00 0.00 H new ATOM 0 HG21 ILE A 281 -3.629 2.160 -2.396 1.00 0.00 H new ATOM 0 HG22 ILE A 281 -1.916 2.005 -1.941 1.00 0.00 H new ATOM 0 HG23 ILE A 281 -3.089 2.665 -0.778 1.00 0.00 H new ATOM 0 HD11 ILE A 281 -5.390 5.423 -0.935 1.00 0.00 H new ATOM 0 HD12 ILE A 281 -4.795 3.758 -0.729 1.00 0.00 H new ATOM 0 HD13 ILE A 281 -3.823 5.130 -0.145 1.00 0.00 H new ATOM 612 N PHE A 282 0.371 3.269 -0.686 1.00 0.00 N ATOM 613 CA PHE A 282 1.581 2.458 -0.742 1.00 0.00 C ATOM 614 C PHE A 282 1.245 0.998 -1.029 1.00 0.00 C ATOM 615 O PHE A 282 0.653 0.311 -0.196 1.00 0.00 O ATOM 616 CB PHE A 282 2.354 2.566 0.575 1.00 0.00 C ATOM 617 CG PHE A 282 2.976 3.915 0.796 1.00 0.00 C ATOM 618 CD1 PHE A 282 4.174 4.248 0.185 1.00 0.00 C ATOM 619 CD2 PHE A 282 2.364 4.849 1.615 1.00 0.00 C ATOM 620 CE1 PHE A 282 4.750 5.489 0.386 1.00 0.00 C ATOM 621 CE2 PHE A 282 2.934 6.091 1.820 1.00 0.00 C ATOM 622 CZ PHE A 282 4.129 6.411 1.205 1.00 0.00 C ATOM 0 H PHE A 282 -0.046 3.342 0.242 1.00 0.00 H new ATOM 0 HA PHE A 282 2.204 2.835 -1.553 1.00 0.00 H new ATOM 0 HB2 PHE A 282 1.679 2.346 1.402 1.00 0.00 H new ATOM 0 HB3 PHE A 282 3.136 1.807 0.591 1.00 0.00 H new ATOM 0 HD1 PHE A 282 4.664 3.530 -0.456 1.00 0.00 H new ATOM 0 HD2 PHE A 282 1.430 4.604 2.099 1.00 0.00 H new ATOM 0 HE1 PHE A 282 5.684 5.737 -0.097 1.00 0.00 H new ATOM 0 HE2 PHE A 282 2.446 6.811 2.460 1.00 0.00 H new ATOM 0 HZ PHE A 282 4.577 7.381 1.365 1.00 0.00 H new ATOM 632 N MET A 283 1.625 0.531 -2.213 1.00 0.00 N ATOM 633 CA MET A 283 1.365 -0.848 -2.610 1.00 0.00 C ATOM 634 C MET A 283 2.605 -1.714 -2.416 1.00 0.00 C ATOM 635 O MET A 283 3.716 -1.309 -2.758 1.00 0.00 O ATOM 636 CB MET A 283 0.914 -0.904 -4.071 1.00 0.00 C ATOM 637 CG MET A 283 -0.035 -2.053 -4.371 1.00 0.00 C ATOM 638 SD MET A 283 0.688 -3.664 -4.005 1.00 0.00 S ATOM 639 CE MET A 283 2.220 -3.565 -4.928 1.00 0.00 C ATOM 0 H MET A 283 2.114 1.087 -2.915 1.00 0.00 H new ATOM 0 HA MET A 283 0.569 -1.238 -1.975 1.00 0.00 H new ATOM 0 HB2 MET A 283 0.426 0.036 -4.328 1.00 0.00 H new ATOM 0 HB3 MET A 283 1.792 -0.993 -4.711 1.00 0.00 H new ATOM 0 HG2 MET A 283 -0.947 -1.927 -3.788 1.00 0.00 H new ATOM 0 HG3 MET A 283 -0.321 -2.018 -5.422 1.00 0.00 H new ATOM 0 HE1 MET A 283 2.722 -4.532 -4.904 1.00 0.00 H new ATOM 0 HE2 MET A 283 2.005 -3.293 -5.962 1.00 0.00 H new ATOM 0 HE3 MET A 283 2.866 -2.809 -4.481 1.00 0.00 H new ATOM 649 N SER A 284 2.408 -2.907 -1.864 1.00 0.00 N ATOM 650 CA SER A 284 3.512 -3.828 -1.620 1.00 0.00 C ATOM 651 C SER A 284 3.209 -5.205 -2.202 1.00 0.00 C ATOM 652 O SER A 284 2.102 -5.730 -2.078 1.00 0.00 O ATOM 653 CB SER A 284 3.784 -3.945 -0.119 1.00 0.00 C ATOM 654 OG SER A 284 3.513 -2.723 0.545 1.00 0.00 O ATOM 0 H SER A 284 1.494 -3.258 -1.577 1.00 0.00 H new ATOM 0 HA SER A 284 4.399 -3.431 -2.113 1.00 0.00 H new ATOM 0 HB2 SER A 284 3.167 -4.737 0.305 1.00 0.00 H new ATOM 0 HB3 SER A 284 4.824 -4.229 0.044 1.00 0.00 H new ATOM 0 HG SER A 284 3.693 -2.824 1.503 1.00 0.00 H new ATOM 660 N PRO A 285 4.216 -5.806 -2.853 1.00 0.00 N ATOM 661 CA PRO A 285 4.083 -7.131 -3.467 1.00 0.00 C ATOM 662 C PRO A 285 3.961 -8.241 -2.430 1.00 0.00 C ATOM 663 O PRO A 285 3.506 -9.343 -2.737 1.00 0.00 O ATOM 664 CB PRO A 285 5.381 -7.284 -4.264 1.00 0.00 C ATOM 665 CG PRO A 285 6.358 -6.399 -3.571 1.00 0.00 C ATOM 666 CD PRO A 285 5.562 -5.239 -3.039 1.00 0.00 C ATOM 0 HA PRO A 285 3.181 -7.210 -4.075 1.00 0.00 H new ATOM 0 HB2 PRO A 285 5.721 -8.320 -4.272 1.00 0.00 H new ATOM 0 HB3 PRO A 285 5.245 -6.986 -5.303 1.00 0.00 H new ATOM 0 HG2 PRO A 285 6.861 -6.930 -2.763 1.00 0.00 H new ATOM 0 HG3 PRO A 285 7.132 -6.058 -4.259 1.00 0.00 H new ATOM 0 HD2 PRO A 285 5.974 -4.865 -2.101 1.00 0.00 H new ATOM 0 HD3 PRO A 285 5.553 -4.403 -3.739 1.00 0.00 H new ATOM 674 N MET A 286 4.370 -7.944 -1.200 1.00 0.00 N ATOM 675 CA MET A 286 4.304 -8.918 -0.117 1.00 0.00 C ATOM 676 C MET A 286 2.856 -9.248 0.231 1.00 0.00 C ATOM 677 O MET A 286 2.528 -10.393 0.537 1.00 0.00 O ATOM 678 CB MET A 286 5.030 -8.386 1.120 1.00 0.00 C ATOM 679 CG MET A 286 6.533 -8.609 1.086 1.00 0.00 C ATOM 680 SD MET A 286 6.992 -10.311 1.463 1.00 0.00 S ATOM 681 CE MET A 286 7.292 -10.953 -0.182 1.00 0.00 C ATOM 0 H MET A 286 4.750 -7.037 -0.929 1.00 0.00 H new ATOM 0 HA MET A 286 4.795 -9.831 -0.453 1.00 0.00 H new ATOM 0 HB2 MET A 286 4.832 -7.319 1.216 1.00 0.00 H new ATOM 0 HB3 MET A 286 4.620 -8.868 2.007 1.00 0.00 H new ATOM 0 HG2 MET A 286 6.913 -8.344 0.099 1.00 0.00 H new ATOM 0 HG3 MET A 286 7.012 -7.941 1.802 1.00 0.00 H new ATOM 0 HE1 MET A 286 6.693 -11.850 -0.337 1.00 0.00 H new ATOM 0 HE2 MET A 286 7.018 -10.201 -0.922 1.00 0.00 H new ATOM 0 HE3 MET A 286 8.348 -11.200 -0.289 1.00 0.00 H new ATOM 691 N GLU A 287 1.995 -8.236 0.181 1.00 0.00 N ATOM 692 CA GLU A 287 0.582 -8.420 0.492 1.00 0.00 C ATOM 693 C GLU A 287 -0.291 -8.045 -0.701 1.00 0.00 C ATOM 694 O GLU A 287 -1.301 -7.358 -0.552 1.00 0.00 O ATOM 695 CB GLU A 287 0.191 -7.578 1.709 1.00 0.00 C ATOM 696 CG GLU A 287 1.203 -7.637 2.840 1.00 0.00 C ATOM 697 CD GLU A 287 0.576 -7.383 4.198 1.00 0.00 C ATOM 698 OE1 GLU A 287 -0.544 -7.882 4.435 1.00 0.00 O ATOM 699 OE2 GLU A 287 1.205 -6.687 5.021 1.00 0.00 O ATOM 0 H GLU A 287 2.251 -7.281 -0.072 1.00 0.00 H new ATOM 0 HA GLU A 287 0.421 -9.473 0.721 1.00 0.00 H new ATOM 0 HB2 GLU A 287 0.067 -6.541 1.398 1.00 0.00 H new ATOM 0 HB3 GLU A 287 -0.776 -7.918 2.080 1.00 0.00 H new ATOM 0 HG2 GLU A 287 1.683 -8.616 2.843 1.00 0.00 H new ATOM 0 HG3 GLU A 287 1.985 -6.899 2.661 1.00 0.00 H new ATOM 706 N GLN A 288 0.106 -8.501 -1.885 1.00 0.00 N ATOM 707 CA GLN A 288 -0.639 -8.213 -3.104 1.00 0.00 C ATOM 708 C GLN A 288 -1.572 -9.367 -3.458 1.00 0.00 C ATOM 709 O GLN A 288 -1.545 -9.881 -4.576 1.00 0.00 O ATOM 710 CB GLN A 288 0.322 -7.945 -4.263 1.00 0.00 C ATOM 711 CG GLN A 288 1.254 -9.108 -4.562 1.00 0.00 C ATOM 712 CD GLN A 288 0.721 -10.018 -5.652 1.00 0.00 C ATOM 713 OE1 GLN A 288 0.343 -9.559 -6.730 1.00 0.00 O ATOM 714 NE2 GLN A 288 0.688 -11.316 -5.375 1.00 0.00 N ATOM 0 H GLN A 288 0.940 -9.072 -2.025 1.00 0.00 H new ATOM 0 HA GLN A 288 -1.243 -7.323 -2.929 1.00 0.00 H new ATOM 0 HB2 GLN A 288 -0.256 -7.714 -5.158 1.00 0.00 H new ATOM 0 HB3 GLN A 288 0.918 -7.062 -4.033 1.00 0.00 H new ATOM 0 HG2 GLN A 288 2.228 -8.721 -4.861 1.00 0.00 H new ATOM 0 HG3 GLN A 288 1.408 -9.688 -3.652 1.00 0.00 H new ATOM 0 HE21 GLN A 288 1.012 -11.652 -4.468 1.00 0.00 H new ATOM 0 HE22 GLN A 288 0.339 -11.977 -6.069 1.00 0.00 H new ATOM 723 N THR A 289 -2.397 -9.770 -2.497 1.00 0.00 N ATOM 724 CA THR A 289 -3.337 -10.864 -2.706 1.00 0.00 C ATOM 725 C THR A 289 -4.534 -10.410 -3.533 1.00 0.00 C ATOM 726 O THR A 289 -5.007 -9.283 -3.392 1.00 0.00 O ATOM 727 CB THR A 289 -3.840 -11.436 -1.367 1.00 0.00 C ATOM 728 OG1 THR A 289 -4.338 -10.379 -0.539 1.00 0.00 O ATOM 729 CG2 THR A 289 -2.726 -12.174 -0.641 1.00 0.00 C ATOM 0 H THR A 289 -2.433 -9.355 -1.566 1.00 0.00 H new ATOM 0 HA THR A 289 -2.800 -11.643 -3.247 1.00 0.00 H new ATOM 0 HB THR A 289 -4.644 -12.141 -1.578 1.00 0.00 H new ATOM 0 HG1 THR A 289 -4.657 -10.751 0.310 1.00 0.00 H new ATOM 0 HG21 THR A 289 -3.105 -12.569 0.302 1.00 0.00 H new ATOM 0 HG22 THR A 289 -2.369 -12.996 -1.262 1.00 0.00 H new ATOM 0 HG23 THR A 289 -1.904 -11.487 -0.442 1.00 0.00 H new ATOM 737 N SER A 290 -5.020 -11.295 -4.398 1.00 0.00 N ATOM 738 CA SER A 290 -6.160 -10.984 -5.251 1.00 0.00 C ATOM 739 C SER A 290 -5.927 -9.685 -6.018 1.00 0.00 C ATOM 740 O SER A 290 -6.874 -9.000 -6.405 1.00 0.00 O ATOM 741 CB SER A 290 -7.436 -10.873 -4.413 1.00 0.00 C ATOM 742 OG SER A 290 -7.504 -11.908 -3.448 1.00 0.00 O ATOM 0 H SER A 290 -4.641 -12.233 -4.526 1.00 0.00 H new ATOM 0 HA SER A 290 -6.276 -11.795 -5.970 1.00 0.00 H new ATOM 0 HB2 SER A 290 -7.464 -9.904 -3.914 1.00 0.00 H new ATOM 0 HB3 SER A 290 -8.308 -10.921 -5.065 1.00 0.00 H new ATOM 0 HG SER A 290 -8.327 -11.814 -2.925 1.00 0.00 H new ATOM 748 N THR A 291 -4.658 -9.353 -6.233 1.00 0.00 N ATOM 749 CA THR A 291 -4.298 -8.137 -6.952 1.00 0.00 C ATOM 750 C THR A 291 -4.039 -8.425 -8.426 1.00 0.00 C ATOM 751 O THR A 291 -4.568 -7.744 -9.304 1.00 0.00 O ATOM 752 CB THR A 291 -3.048 -7.473 -6.343 1.00 0.00 C ATOM 753 OG1 THR A 291 -1.903 -8.308 -6.545 1.00 0.00 O ATOM 754 CG2 THR A 291 -3.241 -7.220 -4.855 1.00 0.00 C ATOM 0 H THR A 291 -3.862 -9.909 -5.920 1.00 0.00 H new ATOM 0 HA THR A 291 -5.144 -7.455 -6.861 1.00 0.00 H new ATOM 0 HB THR A 291 -2.892 -6.516 -6.841 1.00 0.00 H new ATOM 0 HG1 THR A 291 -1.872 -8.995 -5.847 1.00 0.00 H new ATOM 0 HG21 THR A 291 -2.346 -6.751 -4.447 1.00 0.00 H new ATOM 0 HG22 THR A 291 -4.096 -6.561 -4.706 1.00 0.00 H new ATOM 0 HG23 THR A 291 -3.419 -8.167 -4.345 1.00 0.00 H new ATOM 762 N SER A 292 -3.222 -9.440 -8.691 1.00 0.00 N ATOM 763 CA SER A 292 -2.891 -9.817 -10.060 1.00 0.00 C ATOM 764 C SER A 292 -4.146 -9.884 -10.924 1.00 0.00 C ATOM 765 O SER A 292 -4.083 -9.718 -12.142 1.00 0.00 O ATOM 766 CB SER A 292 -2.171 -11.167 -10.080 1.00 0.00 C ATOM 767 OG SER A 292 -1.523 -11.381 -11.321 1.00 0.00 O ATOM 0 H SER A 292 -2.777 -10.016 -7.976 1.00 0.00 H new ATOM 0 HA SER A 292 -2.229 -9.054 -10.470 1.00 0.00 H new ATOM 0 HB2 SER A 292 -1.439 -11.204 -9.273 1.00 0.00 H new ATOM 0 HB3 SER A 292 -2.888 -11.968 -9.898 1.00 0.00 H new ATOM 0 HG SER A 292 -1.069 -12.250 -11.308 1.00 0.00 H new ATOM 773 N GLU A 293 -5.285 -10.129 -10.284 1.00 0.00 N ATOM 774 CA GLU A 293 -6.556 -10.220 -10.994 1.00 0.00 C ATOM 775 C GLU A 293 -7.007 -8.845 -11.479 1.00 0.00 C ATOM 776 O GLU A 293 -7.590 -8.715 -12.555 1.00 0.00 O ATOM 777 CB GLU A 293 -7.628 -10.831 -10.090 1.00 0.00 C ATOM 778 CG GLU A 293 -8.761 -11.497 -10.854 1.00 0.00 C ATOM 779 CD GLU A 293 -8.321 -12.765 -11.560 1.00 0.00 C ATOM 780 OE1 GLU A 293 -7.986 -13.746 -10.863 1.00 0.00 O ATOM 781 OE2 GLU A 293 -8.313 -12.777 -12.809 1.00 0.00 O ATOM 0 H GLU A 293 -5.354 -10.268 -9.276 1.00 0.00 H new ATOM 0 HA GLU A 293 -6.413 -10.864 -11.862 1.00 0.00 H new ATOM 0 HB2 GLU A 293 -7.162 -11.566 -9.434 1.00 0.00 H new ATOM 0 HB3 GLU A 293 -8.041 -10.050 -9.452 1.00 0.00 H new ATOM 0 HG2 GLU A 293 -9.571 -11.732 -10.164 1.00 0.00 H new ATOM 0 HG3 GLU A 293 -9.161 -10.797 -11.588 1.00 0.00 H new ATOM 788 N GLY A 294 -6.732 -7.821 -10.677 1.00 0.00 N ATOM 789 CA GLY A 294 -7.117 -6.470 -11.040 1.00 0.00 C ATOM 790 C GLY A 294 -7.044 -5.511 -9.868 1.00 0.00 C ATOM 791 O GLY A 294 -6.940 -4.299 -10.055 1.00 0.00 O ATOM 0 H GLY A 294 -6.249 -7.903 -9.782 1.00 0.00 H new ATOM 0 HA2 GLY A 294 -6.467 -6.113 -11.839 1.00 0.00 H new ATOM 0 HA3 GLY A 294 -8.133 -6.479 -11.435 1.00 0.00 H new ATOM 795 N TRP A 295 -7.102 -6.055 -8.658 1.00 0.00 N ATOM 796 CA TRP A 295 -7.043 -5.238 -7.450 1.00 0.00 C ATOM 797 C TRP A 295 -5.599 -4.979 -7.037 1.00 0.00 C ATOM 798 O TRP A 295 -4.664 -5.454 -7.684 1.00 0.00 O ATOM 799 CB TRP A 295 -7.798 -5.924 -6.310 1.00 0.00 C ATOM 800 CG TRP A 295 -9.243 -6.173 -6.619 1.00 0.00 C ATOM 801 CD1 TRP A 295 -9.758 -7.196 -7.363 1.00 0.00 C ATOM 802 CD2 TRP A 295 -10.359 -5.383 -6.194 1.00 0.00 C ATOM 803 NE1 TRP A 295 -11.126 -7.089 -7.425 1.00 0.00 N ATOM 804 CE2 TRP A 295 -11.520 -5.986 -6.716 1.00 0.00 C ATOM 805 CE3 TRP A 295 -10.490 -4.226 -5.421 1.00 0.00 C ATOM 806 CZ2 TRP A 295 -12.793 -5.469 -6.490 1.00 0.00 C ATOM 807 CZ3 TRP A 295 -11.754 -3.714 -5.198 1.00 0.00 C ATOM 808 CH2 TRP A 295 -12.892 -4.335 -5.730 1.00 0.00 C ATOM 0 H TRP A 295 -7.190 -7.057 -8.487 1.00 0.00 H new ATOM 0 HA TRP A 295 -7.516 -4.280 -7.666 1.00 0.00 H new ATOM 0 HB2 TRP A 295 -7.314 -6.874 -6.083 1.00 0.00 H new ATOM 0 HB3 TRP A 295 -7.727 -5.308 -5.414 1.00 0.00 H new ATOM 0 HD1 TRP A 295 -9.175 -7.974 -7.833 1.00 0.00 H new ATOM 0 HE1 TRP A 295 -11.748 -7.728 -7.920 1.00 0.00 H new ATOM 0 HE3 TRP A 295 -9.619 -3.741 -5.005 1.00 0.00 H new ATOM 0 HZ2 TRP A 295 -13.671 -5.946 -6.900 1.00 0.00 H new ATOM 0 HZ3 TRP A 295 -11.867 -2.820 -4.603 1.00 0.00 H new ATOM 0 HH2 TRP A 295 -13.866 -3.911 -5.537 1.00 0.00 H new ATOM 819 N ILE A 296 -5.423 -4.225 -5.958 1.00 0.00 N ATOM 820 CA ILE A 296 -4.091 -3.905 -5.459 1.00 0.00 C ATOM 821 C ILE A 296 -4.134 -3.520 -3.984 1.00 0.00 C ATOM 822 O ILE A 296 -4.837 -2.587 -3.596 1.00 0.00 O ATOM 823 CB ILE A 296 -3.451 -2.755 -6.260 1.00 0.00 C ATOM 824 CG1 ILE A 296 -4.512 -1.724 -6.649 1.00 0.00 C ATOM 825 CG2 ILE A 296 -2.751 -3.296 -7.497 1.00 0.00 C ATOM 826 CD1 ILE A 296 -3.974 -0.314 -6.757 1.00 0.00 C ATOM 0 H ILE A 296 -6.186 -3.824 -5.412 1.00 0.00 H new ATOM 0 HA ILE A 296 -3.485 -4.803 -5.580 1.00 0.00 H new ATOM 0 HB ILE A 296 -2.707 -2.264 -5.632 1.00 0.00 H new ATOM 0 HG12 ILE A 296 -4.952 -2.010 -7.604 1.00 0.00 H new ATOM 0 HG13 ILE A 296 -5.313 -1.743 -5.910 1.00 0.00 H new ATOM 0 HG21 ILE A 296 -2.304 -2.471 -8.052 1.00 0.00 H new ATOM 0 HG22 ILE A 296 -1.971 -3.996 -7.197 1.00 0.00 H new ATOM 0 HG23 ILE A 296 -3.475 -3.809 -8.130 1.00 0.00 H new ATOM 0 HD11 ILE A 296 -4.781 0.363 -7.036 1.00 0.00 H new ATOM 0 HD12 ILE A 296 -3.560 -0.008 -5.796 1.00 0.00 H new ATOM 0 HD13 ILE A 296 -3.193 -0.280 -7.517 1.00 0.00 H new ATOM 838 N TYR A 297 -3.377 -4.244 -3.168 1.00 0.00 N ATOM 839 CA TYR A 297 -3.329 -3.979 -1.735 1.00 0.00 C ATOM 840 C TYR A 297 -2.428 -2.786 -1.431 1.00 0.00 C ATOM 841 O TYR A 297 -1.209 -2.862 -1.572 1.00 0.00 O ATOM 842 CB TYR A 297 -2.828 -5.214 -0.983 1.00 0.00 C ATOM 843 CG TYR A 297 -3.173 -5.208 0.489 1.00 0.00 C ATOM 844 CD1 TYR A 297 -2.351 -4.574 1.413 1.00 0.00 C ATOM 845 CD2 TYR A 297 -4.320 -5.837 0.957 1.00 0.00 C ATOM 846 CE1 TYR A 297 -2.662 -4.566 2.759 1.00 0.00 C ATOM 847 CE2 TYR A 297 -4.640 -5.833 2.301 1.00 0.00 C ATOM 848 CZ TYR A 297 -3.807 -5.197 3.198 1.00 0.00 C ATOM 849 OH TYR A 297 -4.121 -5.192 4.538 1.00 0.00 O ATOM 0 H TYR A 297 -2.788 -5.019 -3.474 1.00 0.00 H new ATOM 0 HA TYR A 297 -4.340 -3.743 -1.401 1.00 0.00 H new ATOM 0 HB2 TYR A 297 -3.252 -6.106 -1.443 1.00 0.00 H new ATOM 0 HB3 TYR A 297 -1.746 -5.282 -1.094 1.00 0.00 H new ATOM 0 HD1 TYR A 297 -1.453 -4.079 1.073 1.00 0.00 H new ATOM 0 HD2 TYR A 297 -4.973 -6.338 0.258 1.00 0.00 H new ATOM 0 HE1 TYR A 297 -2.012 -4.068 3.464 1.00 0.00 H new ATOM 0 HE2 TYR A 297 -5.537 -6.325 2.647 1.00 0.00 H new ATOM 0 HH TYR A 297 -4.960 -5.679 4.679 1.00 0.00 H new ATOM 859 N GLY A 298 -3.040 -1.682 -1.012 1.00 0.00 N ATOM 860 CA GLY A 298 -2.280 -0.487 -0.694 1.00 0.00 C ATOM 861 C GLY A 298 -2.646 0.089 0.660 1.00 0.00 C ATOM 862 O GLY A 298 -3.555 -0.404 1.329 1.00 0.00 O ATOM 0 H GLY A 298 -4.049 -1.594 -0.887 1.00 0.00 H new ATOM 0 HA2 GLY A 298 -1.216 -0.722 -0.710 1.00 0.00 H new ATOM 0 HA3 GLY A 298 -2.452 0.265 -1.464 1.00 0.00 H new ATOM 866 N THR A 299 -1.934 1.136 1.067 1.00 0.00 N ATOM 867 CA THR A 299 -2.186 1.778 2.351 1.00 0.00 C ATOM 868 C THR A 299 -2.410 3.277 2.181 1.00 0.00 C ATOM 869 O THR A 299 -1.596 3.970 1.571 1.00 0.00 O ATOM 870 CB THR A 299 -1.019 1.552 3.330 1.00 0.00 C ATOM 871 OG1 THR A 299 -0.945 0.169 3.693 1.00 0.00 O ATOM 872 CG2 THR A 299 -1.191 2.401 4.581 1.00 0.00 C ATOM 0 H THR A 299 -1.179 1.557 0.526 1.00 0.00 H new ATOM 0 HA THR A 299 -3.088 1.323 2.761 1.00 0.00 H new ATOM 0 HB THR A 299 -0.095 1.847 2.834 1.00 0.00 H new ATOM 0 HG1 THR A 299 -0.200 0.033 4.315 1.00 0.00 H new ATOM 0 HG21 THR A 299 -0.355 2.225 5.258 1.00 0.00 H new ATOM 0 HG22 THR A 299 -1.218 3.455 4.305 1.00 0.00 H new ATOM 0 HG23 THR A 299 -2.123 2.132 5.078 1.00 0.00 H new ATOM 880 N SER A 300 -3.517 3.770 2.725 1.00 0.00 N ATOM 881 CA SER A 300 -3.849 5.187 2.631 1.00 0.00 C ATOM 882 C SER A 300 -2.843 6.033 3.405 1.00 0.00 C ATOM 883 O SER A 300 -2.230 5.566 4.367 1.00 0.00 O ATOM 884 CB SER A 300 -5.261 5.439 3.165 1.00 0.00 C ATOM 885 OG SER A 300 -5.621 6.803 3.031 1.00 0.00 O ATOM 0 H SER A 300 -4.200 3.210 3.236 1.00 0.00 H new ATOM 0 HA SER A 300 -3.809 5.475 1.580 1.00 0.00 H new ATOM 0 HB2 SER A 300 -5.974 4.817 2.624 1.00 0.00 H new ATOM 0 HB3 SER A 300 -5.314 5.147 4.214 1.00 0.00 H new ATOM 0 HG SER A 300 -6.528 6.938 3.378 1.00 0.00 H new ATOM 891 N LEU A 301 -2.677 7.281 2.979 1.00 0.00 N ATOM 892 CA LEU A 301 -1.744 8.194 3.631 1.00 0.00 C ATOM 893 C LEU A 301 -2.481 9.149 4.565 1.00 0.00 C ATOM 894 O LEU A 301 -2.038 9.407 5.684 1.00 0.00 O ATOM 895 CB LEU A 301 -0.962 8.988 2.584 1.00 0.00 C ATOM 896 CG LEU A 301 0.347 9.619 3.061 1.00 0.00 C ATOM 897 CD1 LEU A 301 1.269 8.559 3.644 1.00 0.00 C ATOM 898 CD2 LEU A 301 1.032 10.354 1.918 1.00 0.00 C ATOM 0 H LEU A 301 -3.176 7.683 2.186 1.00 0.00 H new ATOM 0 HA LEU A 301 -1.047 7.601 4.223 1.00 0.00 H new ATOM 0 HB2 LEU A 301 -0.739 8.326 1.747 1.00 0.00 H new ATOM 0 HB3 LEU A 301 -1.606 9.780 2.202 1.00 0.00 H new ATOM 0 HG LEU A 301 0.116 10.341 3.844 1.00 0.00 H new ATOM 0 HD11 LEU A 301 2.195 9.026 3.978 1.00 0.00 H new ATOM 0 HD12 LEU A 301 0.780 8.077 4.490 1.00 0.00 H new ATOM 0 HD13 LEU A 301 1.493 7.813 2.882 1.00 0.00 H new ATOM 0 HD21 LEU A 301 1.962 10.797 2.275 1.00 0.00 H new ATOM 0 HD22 LEU A 301 1.250 9.652 1.113 1.00 0.00 H new ATOM 0 HD23 LEU A 301 0.375 11.140 1.546 1.00 0.00 H new ATOM 910 N THR A 302 -3.611 9.672 4.097 1.00 0.00 N ATOM 911 CA THR A 302 -4.410 10.597 4.890 1.00 0.00 C ATOM 912 C THR A 302 -4.932 9.928 6.156 1.00 0.00 C ATOM 913 O THR A 302 -4.962 10.537 7.226 1.00 0.00 O ATOM 914 CB THR A 302 -5.603 11.143 4.082 1.00 0.00 C ATOM 915 OG1 THR A 302 -5.136 12.022 3.053 1.00 0.00 O ATOM 916 CG2 THR A 302 -6.575 11.884 4.987 1.00 0.00 C ATOM 0 H THR A 302 -3.993 9.470 3.173 1.00 0.00 H new ATOM 0 HA THR A 302 -3.756 11.425 5.164 1.00 0.00 H new ATOM 0 HB THR A 302 -6.124 10.299 3.629 1.00 0.00 H new ATOM 0 HG1 THR A 302 -5.900 12.363 2.543 1.00 0.00 H new ATOM 0 HG21 THR A 302 -7.409 12.260 4.395 1.00 0.00 H new ATOM 0 HG22 THR A 302 -6.951 11.204 5.752 1.00 0.00 H new ATOM 0 HG23 THR A 302 -6.063 12.719 5.464 1.00 0.00 H new ATOM 924 N THR A 303 -5.343 8.670 6.029 1.00 0.00 N ATOM 925 CA THR A 303 -5.864 7.918 7.163 1.00 0.00 C ATOM 926 C THR A 303 -4.822 6.946 7.704 1.00 0.00 C ATOM 927 O THR A 303 -4.489 6.973 8.888 1.00 0.00 O ATOM 928 CB THR A 303 -7.133 7.132 6.781 1.00 0.00 C ATOM 929 OG1 THR A 303 -6.815 6.133 5.807 1.00 0.00 O ATOM 930 CG2 THR A 303 -8.201 8.065 6.229 1.00 0.00 C ATOM 0 H THR A 303 -5.325 8.151 5.151 1.00 0.00 H new ATOM 0 HA THR A 303 -6.114 8.645 7.936 1.00 0.00 H new ATOM 0 HB THR A 303 -7.521 6.652 7.679 1.00 0.00 H new ATOM 0 HG1 THR A 303 -7.626 5.637 5.570 1.00 0.00 H new ATOM 0 HG21 THR A 303 -9.088 7.488 5.966 1.00 0.00 H new ATOM 0 HG22 THR A 303 -8.462 8.807 6.984 1.00 0.00 H new ATOM 0 HG23 THR A 303 -7.820 8.569 5.341 1.00 0.00 H new ATOM 938 N GLY A 304 -4.310 6.087 6.828 1.00 0.00 N ATOM 939 CA GLY A 304 -3.309 5.118 7.237 1.00 0.00 C ATOM 940 C GLY A 304 -3.822 3.693 7.173 1.00 0.00 C ATOM 941 O GLY A 304 -3.105 2.752 7.516 1.00 0.00 O ATOM 0 H GLY A 304 -4.570 6.045 5.843 1.00 0.00 H new ATOM 0 HA2 GLY A 304 -2.432 5.214 6.597 1.00 0.00 H new ATOM 0 HA3 GLY A 304 -2.987 5.340 8.255 1.00 0.00 H new ATOM 945 N CYS A 305 -5.065 3.533 6.734 1.00 0.00 N ATOM 946 CA CYS A 305 -5.674 2.212 6.628 1.00 0.00 C ATOM 947 C CYS A 305 -5.065 1.423 5.473 1.00 0.00 C ATOM 948 O CYS A 305 -4.372 1.983 4.623 1.00 0.00 O ATOM 949 CB CYS A 305 -7.186 2.338 6.433 1.00 0.00 C ATOM 950 SG CYS A 305 -8.098 0.804 6.721 1.00 0.00 S ATOM 0 H CYS A 305 -5.671 4.301 6.446 1.00 0.00 H new ATOM 0 HA CYS A 305 -5.478 1.674 7.555 1.00 0.00 H new ATOM 0 HB2 CYS A 305 -7.566 3.106 7.107 1.00 0.00 H new ATOM 0 HB3 CYS A 305 -7.383 2.680 5.417 1.00 0.00 H new ATOM 0 HG CYS A 305 -9.367 1.012 6.534 1.00 0.00 H new ATOM 956 N SER A 306 -5.327 0.120 5.449 1.00 0.00 N ATOM 957 CA SER A 306 -4.800 -0.747 4.402 1.00 0.00 C ATOM 958 C SER A 306 -5.862 -1.734 3.928 1.00 0.00 C ATOM 959 O SER A 306 -6.672 -2.218 4.717 1.00 0.00 O ATOM 960 CB SER A 306 -3.572 -1.506 4.909 1.00 0.00 C ATOM 961 OG SER A 306 -2.650 -0.627 5.530 1.00 0.00 O ATOM 0 H SER A 306 -5.901 -0.358 6.143 1.00 0.00 H new ATOM 0 HA SER A 306 -4.509 -0.121 3.559 1.00 0.00 H new ATOM 0 HB2 SER A 306 -3.882 -2.273 5.618 1.00 0.00 H new ATOM 0 HB3 SER A 306 -3.088 -2.018 4.077 1.00 0.00 H new ATOM 0 HG SER A 306 -1.895 -0.465 4.927 1.00 0.00 H new ATOM 967 N GLY A 307 -5.853 -2.027 2.631 1.00 0.00 N ATOM 968 CA GLY A 307 -6.819 -2.954 2.072 1.00 0.00 C ATOM 969 C GLY A 307 -6.704 -3.075 0.566 1.00 0.00 C ATOM 970 O GLY A 307 -5.798 -2.503 -0.043 1.00 0.00 O ATOM 0 H GLY A 307 -5.193 -1.638 1.957 1.00 0.00 H new ATOM 0 HA2 GLY A 307 -6.679 -3.936 2.524 1.00 0.00 H new ATOM 0 HA3 GLY A 307 -7.825 -2.625 2.331 1.00 0.00 H new ATOM 974 N LEU A 308 -7.621 -3.822 -0.038 1.00 0.00 N ATOM 975 CA LEU A 308 -7.617 -4.017 -1.484 1.00 0.00 C ATOM 976 C LEU A 308 -8.409 -2.918 -2.184 1.00 0.00 C ATOM 977 O LEU A 308 -9.477 -2.516 -1.721 1.00 0.00 O ATOM 978 CB LEU A 308 -8.204 -5.386 -1.834 1.00 0.00 C ATOM 979 CG LEU A 308 -7.210 -6.547 -1.893 1.00 0.00 C ATOM 980 CD1 LEU A 308 -7.946 -7.877 -1.940 1.00 0.00 C ATOM 981 CD2 LEU A 308 -6.290 -6.401 -3.096 1.00 0.00 C ATOM 0 H LEU A 308 -8.377 -4.303 0.450 1.00 0.00 H new ATOM 0 HA LEU A 308 -6.584 -3.971 -1.830 1.00 0.00 H new ATOM 0 HB2 LEU A 308 -8.972 -5.628 -1.099 1.00 0.00 H new ATOM 0 HB3 LEU A 308 -8.701 -5.310 -2.801 1.00 0.00 H new ATOM 0 HG LEU A 308 -6.600 -6.524 -0.990 1.00 0.00 H new ATOM 0 HD11 LEU A 308 -7.223 -8.692 -1.982 1.00 0.00 H new ATOM 0 HD12 LEU A 308 -8.562 -7.984 -1.047 1.00 0.00 H new ATOM 0 HD13 LEU A 308 -8.581 -7.910 -2.825 1.00 0.00 H new ATOM 0 HD21 LEU A 308 -5.590 -7.236 -3.122 1.00 0.00 H new ATOM 0 HD22 LEU A 308 -6.884 -6.397 -4.010 1.00 0.00 H new ATOM 0 HD23 LEU A 308 -5.736 -5.465 -3.019 1.00 0.00 H new ATOM 993 N LEU A 309 -7.880 -2.437 -3.304 1.00 0.00 N ATOM 994 CA LEU A 309 -8.538 -1.385 -4.070 1.00 0.00 C ATOM 995 C LEU A 309 -8.383 -1.624 -5.569 1.00 0.00 C ATOM 996 O LEU A 309 -7.454 -2.293 -6.022 1.00 0.00 O ATOM 997 CB LEU A 309 -7.961 -0.018 -3.699 1.00 0.00 C ATOM 998 CG LEU A 309 -6.447 0.036 -3.485 1.00 0.00 C ATOM 999 CD1 LEU A 309 -5.938 1.461 -3.631 1.00 0.00 C ATOM 1000 CD2 LEU A 309 -6.081 -0.526 -2.119 1.00 0.00 C ATOM 0 H LEU A 309 -6.997 -2.759 -3.701 1.00 0.00 H new ATOM 0 HA LEU A 309 -9.600 -1.403 -3.825 1.00 0.00 H new ATOM 0 HB2 LEU A 309 -8.222 0.690 -4.486 1.00 0.00 H new ATOM 0 HB3 LEU A 309 -8.449 0.325 -2.787 1.00 0.00 H new ATOM 0 HG LEU A 309 -5.969 -0.578 -4.248 1.00 0.00 H new ATOM 0 HD11 LEU A 309 -4.859 1.480 -3.475 1.00 0.00 H new ATOM 0 HD12 LEU A 309 -6.167 1.828 -4.631 1.00 0.00 H new ATOM 0 HD13 LEU A 309 -6.422 2.098 -2.891 1.00 0.00 H new ATOM 0 HD21 LEU A 309 -5.000 -0.480 -1.984 1.00 0.00 H new ATOM 0 HD22 LEU A 309 -6.569 0.061 -1.341 1.00 0.00 H new ATOM 0 HD23 LEU A 309 -6.411 -1.563 -2.052 1.00 0.00 H new ATOM 1012 N PRO A 310 -9.312 -1.064 -6.357 1.00 0.00 N ATOM 1013 CA PRO A 310 -9.299 -1.201 -7.817 1.00 0.00 C ATOM 1014 C PRO A 310 -8.149 -0.433 -8.460 1.00 0.00 C ATOM 1015 O PRO A 310 -7.996 0.768 -8.244 1.00 0.00 O ATOM 1016 CB PRO A 310 -10.643 -0.606 -8.241 1.00 0.00 C ATOM 1017 CG PRO A 310 -10.999 0.344 -7.150 1.00 0.00 C ATOM 1018 CD PRO A 310 -10.447 -0.254 -5.885 1.00 0.00 C ATOM 0 HA PRO A 310 -9.159 -2.236 -8.129 1.00 0.00 H new ATOM 0 HB2 PRO A 310 -10.564 -0.095 -9.201 1.00 0.00 H new ATOM 0 HB3 PRO A 310 -11.401 -1.381 -8.354 1.00 0.00 H new ATOM 0 HG2 PRO A 310 -10.571 1.329 -7.335 1.00 0.00 H new ATOM 0 HG3 PRO A 310 -12.079 0.473 -7.082 1.00 0.00 H new ATOM 0 HD2 PRO A 310 -10.127 0.516 -5.183 1.00 0.00 H new ATOM 0 HD3 PRO A 310 -11.190 -0.864 -5.372 1.00 0.00 H new ATOM 1026 N GLU A 311 -7.344 -1.135 -9.252 1.00 0.00 N ATOM 1027 CA GLU A 311 -6.208 -0.518 -9.926 1.00 0.00 C ATOM 1028 C GLU A 311 -6.673 0.568 -10.892 1.00 0.00 C ATOM 1029 O GLU A 311 -5.863 1.308 -11.447 1.00 0.00 O ATOM 1030 CB GLU A 311 -5.399 -1.575 -10.681 1.00 0.00 C ATOM 1031 CG GLU A 311 -6.014 -1.977 -12.011 1.00 0.00 C ATOM 1032 CD GLU A 311 -5.037 -2.716 -12.905 1.00 0.00 C ATOM 1033 OE1 GLU A 311 -4.852 -3.934 -12.705 1.00 0.00 O ATOM 1034 OE2 GLU A 311 -4.458 -2.074 -13.807 1.00 0.00 O ATOM 0 H GLU A 311 -7.458 -2.131 -9.442 1.00 0.00 H new ATOM 0 HA GLU A 311 -5.574 -0.059 -9.168 1.00 0.00 H new ATOM 0 HB2 GLU A 311 -4.393 -1.194 -10.856 1.00 0.00 H new ATOM 0 HB3 GLU A 311 -5.300 -2.461 -10.054 1.00 0.00 H new ATOM 0 HG2 GLU A 311 -6.884 -2.609 -11.829 1.00 0.00 H new ATOM 0 HG3 GLU A 311 -6.370 -1.085 -12.527 1.00 0.00 H new ATOM 1041 N ASN A 312 -7.985 0.655 -11.088 1.00 0.00 N ATOM 1042 CA ASN A 312 -8.559 1.650 -11.987 1.00 0.00 C ATOM 1043 C ASN A 312 -9.038 2.873 -11.211 1.00 0.00 C ATOM 1044 O ASN A 312 -9.905 3.614 -11.674 1.00 0.00 O ATOM 1045 CB ASN A 312 -9.722 1.044 -12.775 1.00 0.00 C ATOM 1046 CG ASN A 312 -10.153 1.919 -13.936 1.00 0.00 C ATOM 1047 OD1 ASN A 312 -11.135 2.655 -13.842 1.00 0.00 O ATOM 1048 ND2 ASN A 312 -9.417 1.843 -15.039 1.00 0.00 N ATOM 0 H ASN A 312 -8.670 0.049 -10.637 1.00 0.00 H new ATOM 0 HA ASN A 312 -7.782 1.966 -12.683 1.00 0.00 H new ATOM 0 HB2 ASN A 312 -9.430 0.064 -13.151 1.00 0.00 H new ATOM 0 HB3 ASN A 312 -10.569 0.890 -12.106 1.00 0.00 H new ATOM 0 HD21 ASN A 312 -9.658 2.409 -15.853 1.00 0.00 H new ATOM 0 HD22 ASN A 312 -8.611 1.219 -15.072 1.00 0.00 H new ATOM 1055 N TYR A 313 -8.466 3.078 -10.030 1.00 0.00 N ATOM 1056 CA TYR A 313 -8.836 4.211 -9.189 1.00 0.00 C ATOM 1057 C TYR A 313 -7.596 4.959 -8.708 1.00 0.00 C ATOM 1058 O TYR A 313 -7.699 5.991 -8.044 1.00 0.00 O ATOM 1059 CB TYR A 313 -9.656 3.735 -7.989 1.00 0.00 C ATOM 1060 CG TYR A 313 -11.094 3.415 -8.327 1.00 0.00 C ATOM 1061 CD1 TYR A 313 -11.408 2.402 -9.225 1.00 0.00 C ATOM 1062 CD2 TYR A 313 -12.139 4.126 -7.750 1.00 0.00 C ATOM 1063 CE1 TYR A 313 -12.721 2.106 -9.537 1.00 0.00 C ATOM 1064 CE2 TYR A 313 -13.455 3.836 -8.055 1.00 0.00 C ATOM 1065 CZ TYR A 313 -13.741 2.826 -8.950 1.00 0.00 C ATOM 1066 OH TYR A 313 -15.050 2.535 -9.258 1.00 0.00 O ATOM 0 H TYR A 313 -7.745 2.475 -9.633 1.00 0.00 H new ATOM 0 HA TYR A 313 -9.441 4.893 -9.786 1.00 0.00 H new ATOM 0 HB2 TYR A 313 -9.185 2.848 -7.567 1.00 0.00 H new ATOM 0 HB3 TYR A 313 -9.636 4.505 -7.217 1.00 0.00 H new ATOM 0 HD1 TYR A 313 -10.612 1.837 -9.687 1.00 0.00 H new ATOM 0 HD2 TYR A 313 -11.919 4.919 -7.051 1.00 0.00 H new ATOM 0 HE1 TYR A 313 -12.948 1.315 -10.237 1.00 0.00 H new ATOM 0 HE2 TYR A 313 -14.255 4.397 -7.595 1.00 0.00 H new ATOM 0 HH TYR A 313 -15.644 3.133 -8.758 1.00 0.00 H new ATOM 1076 N ILE A 314 -6.425 4.431 -9.049 1.00 0.00 N ATOM 1077 CA ILE A 314 -5.165 5.049 -8.654 1.00 0.00 C ATOM 1078 C ILE A 314 -4.222 5.184 -9.844 1.00 0.00 C ATOM 1079 O ILE A 314 -4.559 4.799 -10.965 1.00 0.00 O ATOM 1080 CB ILE A 314 -4.464 4.240 -7.547 1.00 0.00 C ATOM 1081 CG1 ILE A 314 -4.399 2.760 -7.930 1.00 0.00 C ATOM 1082 CG2 ILE A 314 -5.188 4.419 -6.221 1.00 0.00 C ATOM 1083 CD1 ILE A 314 -3.193 2.406 -8.770 1.00 0.00 C ATOM 0 H ILE A 314 -6.323 3.577 -9.598 1.00 0.00 H new ATOM 0 HA ILE A 314 -5.406 6.040 -8.271 1.00 0.00 H new ATOM 0 HB ILE A 314 -3.445 4.612 -7.435 1.00 0.00 H new ATOM 0 HG12 ILE A 314 -4.388 2.158 -7.021 1.00 0.00 H new ATOM 0 HG13 ILE A 314 -5.303 2.495 -8.477 1.00 0.00 H new ATOM 0 HG21 ILE A 314 -4.681 3.841 -5.449 1.00 0.00 H new ATOM 0 HG22 ILE A 314 -5.187 5.474 -5.945 1.00 0.00 H new ATOM 0 HG23 ILE A 314 -6.216 4.071 -6.318 1.00 0.00 H new ATOM 0 HD11 ILE A 314 -3.212 1.342 -9.004 1.00 0.00 H new ATOM 0 HD12 ILE A 314 -3.213 2.981 -9.696 1.00 0.00 H new ATOM 0 HD13 ILE A 314 -2.283 2.639 -8.217 1.00 0.00 H new ATOM 1095 N THR A 315 -3.038 5.734 -9.595 1.00 0.00 N ATOM 1096 CA THR A 315 -2.045 5.919 -10.645 1.00 0.00 C ATOM 1097 C THR A 315 -0.637 5.995 -10.064 1.00 0.00 C ATOM 1098 O THR A 315 -0.460 6.223 -8.868 1.00 0.00 O ATOM 1099 CB THR A 315 -2.321 7.197 -11.460 1.00 0.00 C ATOM 1100 OG1 THR A 315 -1.506 7.213 -12.638 1.00 0.00 O ATOM 1101 CG2 THR A 315 -2.043 8.440 -10.628 1.00 0.00 C ATOM 0 H THR A 315 -2.743 6.059 -8.674 1.00 0.00 H new ATOM 0 HA THR A 315 -2.117 5.054 -11.304 1.00 0.00 H new ATOM 0 HB THR A 315 -3.373 7.198 -11.746 1.00 0.00 H new ATOM 0 HG1 THR A 315 -1.689 8.028 -13.151 1.00 0.00 H new ATOM 0 HG21 THR A 315 -2.245 9.330 -11.224 1.00 0.00 H new ATOM 0 HG22 THR A 315 -2.686 8.440 -9.748 1.00 0.00 H new ATOM 0 HG23 THR A 315 -0.999 8.442 -10.315 1.00 0.00 H new ATOM 1109 N LYS A 316 0.362 5.804 -10.919 1.00 0.00 N ATOM 1110 CA LYS A 316 1.755 5.853 -10.492 1.00 0.00 C ATOM 1111 C LYS A 316 2.086 7.205 -9.868 1.00 0.00 C ATOM 1112 O LYS A 316 1.459 8.215 -10.185 1.00 0.00 O ATOM 1113 CB LYS A 316 2.683 5.585 -11.679 1.00 0.00 C ATOM 1114 CG LYS A 316 3.029 4.118 -11.862 1.00 0.00 C ATOM 1115 CD LYS A 316 4.313 3.752 -11.138 1.00 0.00 C ATOM 1116 CE LYS A 316 4.038 3.275 -9.720 1.00 0.00 C ATOM 1117 NZ LYS A 316 5.295 2.963 -8.986 1.00 0.00 N ATOM 0 H LYS A 316 0.232 5.614 -11.913 1.00 0.00 H new ATOM 0 HA LYS A 316 1.906 5.079 -9.739 1.00 0.00 H new ATOM 0 HB2 LYS A 316 2.211 5.954 -12.589 1.00 0.00 H new ATOM 0 HB3 LYS A 316 3.604 6.153 -11.545 1.00 0.00 H new ATOM 0 HG2 LYS A 316 2.211 3.501 -11.488 1.00 0.00 H new ATOM 0 HG3 LYS A 316 3.134 3.898 -12.924 1.00 0.00 H new ATOM 0 HD2 LYS A 316 4.834 2.970 -11.691 1.00 0.00 H new ATOM 0 HD3 LYS A 316 4.975 4.617 -11.110 1.00 0.00 H new ATOM 0 HE2 LYS A 316 3.483 4.042 -9.180 1.00 0.00 H new ATOM 0 HE3 LYS A 316 3.406 2.387 -9.752 1.00 0.00 H new ATOM 0 HZ1 LYS A 316 5.304 1.956 -8.726 1.00 0.00 H new ATOM 0 HZ2 LYS A 316 6.113 3.171 -9.594 1.00 0.00 H new ATOM 0 HZ3 LYS A 316 5.347 3.543 -8.125 1.00 0.00 H new ATOM 1131 N ALA A 317 3.076 7.216 -8.982 1.00 0.00 N ATOM 1132 CA ALA A 317 3.492 8.445 -8.317 1.00 0.00 C ATOM 1133 C ALA A 317 4.377 9.289 -9.228 1.00 0.00 C ATOM 1134 O ALA A 317 5.511 9.617 -8.877 1.00 0.00 O ATOM 1135 CB ALA A 317 4.220 8.123 -7.021 1.00 0.00 C ATOM 0 H ALA A 317 3.605 6.388 -8.708 1.00 0.00 H new ATOM 0 HA ALA A 317 2.598 9.024 -8.084 1.00 0.00 H new ATOM 0 HB1 ALA A 317 4.525 9.050 -6.535 1.00 0.00 H new ATOM 0 HB2 ALA A 317 3.556 7.568 -6.359 1.00 0.00 H new ATOM 0 HB3 ALA A 317 5.102 7.521 -7.239 1.00 0.00 H new