USER MOD reduce.3.24.130724 H: found=0, std=0, add=550, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 552 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 299 LYS NZ :NH3+ -174:sc= 1.05 (180deg=0) USER MOD Set 1.2: A 300 ASN : amide:sc= 0.464 K(o=1.5,f=-7.5!) USER MOD Set 2.1: A 295 ASN : amide:sc= -0.0953 K(o=-0.086,f=-2.2!) USER MOD Set 2.2: A 339 CYS SG : rot -3:sc= 0.00921 USER MOD Single : A 297 TYR OH : rot 180:sc= 0 USER MOD Single : A 312 LYS NZ :NH3+ 156:sc= -0.102 (180deg=-0.449) USER MOD Single : A 315 SER OG : rot 180:sc= 0 USER MOD Single : A 319 THR OG1 : rot 180:sc= 0 USER MOD Single : A 321 THR OG1 : rot 180:sc= 0 USER MOD Single : A 322 SER OG : rot 180:sc= 0 USER MOD Single : A 324 LYS NZ :NH3+ -156:sc= 0 (180deg=-0.503) USER MOD Single : A 326 MET CE :methyl 147:sc= -0.13 (180deg=-1.45) USER MOD Single : A 332 SER OG : rot 180:sc= -0.954 USER MOD Single : A 333 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 341 SER OG : rot 180:sc= 0 USER MOD Single : A 342 SER OG : rot 180:sc= 0 USER MOD Single : A 347 THR OG1 : rot 180:sc= 0 USER MOD Single : A 348 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 351 THR OG1 : rot 180:sc= 0 USER MOD Single : A 353 MET CE :methyl -179:sc= -0.403 (180deg=-0.408) USER MOD Single : A 354 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 360 THR OG1 : rot 180:sc= 0 USER MOD Single : A 361 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 364 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 197 N VAL A 293 -11.507 14.047 -0.451 1.00 0.00 N ATOM 198 CA VAL A 293 -10.730 13.046 0.269 1.00 0.00 C ATOM 199 C VAL A 293 -10.446 11.833 -0.611 1.00 0.00 C ATOM 200 O VAL A 293 -11.265 10.920 -0.711 1.00 0.00 O ATOM 201 CB VAL A 293 -11.457 12.581 1.545 1.00 0.00 C ATOM 202 CG1 VAL A 293 -10.649 11.510 2.260 1.00 0.00 C ATOM 203 CG2 VAL A 293 -11.724 13.763 2.465 1.00 0.00 C ATOM 0 HA VAL A 293 -9.788 13.518 0.548 1.00 0.00 H new ATOM 0 HB VAL A 293 -12.416 12.148 1.259 1.00 0.00 H new ATOM 0 HG11 VAL A 293 -11.179 11.194 3.159 1.00 0.00 H new ATOM 0 HG12 VAL A 293 -10.514 10.654 1.599 1.00 0.00 H new ATOM 0 HG13 VAL A 293 -9.674 11.913 2.536 1.00 0.00 H new ATOM 0 HG21 VAL A 293 -12.238 13.417 3.362 1.00 0.00 H new ATOM 0 HG22 VAL A 293 -10.778 14.227 2.745 1.00 0.00 H new ATOM 0 HG23 VAL A 293 -12.347 14.493 1.948 1.00 0.00 H new ATOM 213 N VAL A 294 -9.279 11.831 -1.248 1.00 0.00 N ATOM 214 CA VAL A 294 -8.885 10.730 -2.118 1.00 0.00 C ATOM 215 C VAL A 294 -8.038 9.710 -1.366 1.00 0.00 C ATOM 216 O VAL A 294 -7.969 8.543 -1.748 1.00 0.00 O ATOM 217 CB VAL A 294 -8.096 11.235 -3.341 1.00 0.00 C ATOM 218 CG1 VAL A 294 -8.989 12.069 -4.247 1.00 0.00 C ATOM 219 CG2 VAL A 294 -6.880 12.035 -2.895 1.00 0.00 C ATOM 0 H VAL A 294 -8.590 12.580 -1.177 1.00 0.00 H new ATOM 0 HA VAL A 294 -9.804 10.253 -2.459 1.00 0.00 H new ATOM 0 HB VAL A 294 -7.748 10.372 -3.909 1.00 0.00 H new ATOM 0 HG11 VAL A 294 -8.414 12.417 -5.105 1.00 0.00 H new ATOM 0 HG12 VAL A 294 -9.825 11.461 -4.593 1.00 0.00 H new ATOM 0 HG13 VAL A 294 -9.369 12.928 -3.693 1.00 0.00 H new ATOM 0 HG21 VAL A 294 -6.333 12.385 -3.771 1.00 0.00 H new ATOM 0 HG22 VAL A 294 -7.205 12.891 -2.304 1.00 0.00 H new ATOM 0 HG23 VAL A 294 -6.230 11.402 -2.290 1.00 0.00 H new ATOM 229 N ASN A 295 -7.395 10.160 -0.293 1.00 0.00 N ATOM 230 CA ASN A 295 -6.551 9.286 0.514 1.00 0.00 C ATOM 231 C ASN A 295 -7.397 8.413 1.436 1.00 0.00 C ATOM 232 O ASN A 295 -8.364 8.882 2.038 1.00 0.00 O ATOM 233 CB ASN A 295 -5.565 10.115 1.340 1.00 0.00 C ATOM 234 CG ASN A 295 -4.318 9.333 1.707 1.00 0.00 C ATOM 235 OD1 ASN A 295 -4.138 8.193 1.279 1.00 0.00 O ATOM 236 ND2 ASN A 295 -3.450 9.945 2.504 1.00 0.00 N ATOM 0 H ASN A 295 -7.442 11.124 0.037 1.00 0.00 H new ATOM 0 HA ASN A 295 -5.993 8.637 -0.161 1.00 0.00 H new ATOM 0 HB2 ASN A 295 -5.281 11.004 0.777 1.00 0.00 H new ATOM 0 HB3 ASN A 295 -6.056 10.458 2.250 1.00 0.00 H new ATOM 0 HD21 ASN A 295 -2.593 9.469 2.785 1.00 0.00 H new ATOM 0 HD22 ASN A 295 -3.641 10.891 2.835 1.00 0.00 H new ATOM 243 N LEU A 296 -7.026 7.142 1.543 1.00 0.00 N ATOM 244 CA LEU A 296 -7.749 6.203 2.393 1.00 0.00 C ATOM 245 C LEU A 296 -6.797 5.480 3.340 1.00 0.00 C ATOM 246 O LEU A 296 -5.671 5.148 2.969 1.00 0.00 O ATOM 247 CB LEU A 296 -8.504 5.186 1.536 1.00 0.00 C ATOM 248 CG LEU A 296 -9.373 5.764 0.418 1.00 0.00 C ATOM 249 CD1 LEU A 296 -9.943 4.649 -0.446 1.00 0.00 C ATOM 250 CD2 LEU A 296 -10.492 6.616 0.998 1.00 0.00 C ATOM 0 H LEU A 296 -6.229 6.738 1.052 1.00 0.00 H new ATOM 0 HA LEU A 296 -8.465 6.769 2.990 1.00 0.00 H new ATOM 0 HB2 LEU A 296 -7.778 4.506 1.090 1.00 0.00 H new ATOM 0 HB3 LEU A 296 -9.139 4.589 2.191 1.00 0.00 H new ATOM 0 HG LEU A 296 -8.748 6.399 -0.210 1.00 0.00 H new ATOM 0 HD11 LEU A 296 -10.558 5.079 -1.236 1.00 0.00 H new ATOM 0 HD12 LEU A 296 -9.127 4.080 -0.891 1.00 0.00 H new ATOM 0 HD13 LEU A 296 -10.553 3.987 0.169 1.00 0.00 H new ATOM 0 HD21 LEU A 296 -11.100 7.019 0.188 1.00 0.00 H new ATOM 0 HD22 LEU A 296 -11.115 6.003 1.649 1.00 0.00 H new ATOM 0 HD23 LEU A 296 -10.064 7.437 1.573 1.00 0.00 H new ATOM 262 N TYR A 297 -7.257 5.237 4.562 1.00 0.00 N ATOM 263 CA TYR A 297 -6.446 4.553 5.562 1.00 0.00 C ATOM 264 C TYR A 297 -6.827 3.079 5.657 1.00 0.00 C ATOM 265 O TYR A 297 -7.979 2.740 5.931 1.00 0.00 O ATOM 266 CB TYR A 297 -6.609 5.223 6.927 1.00 0.00 C ATOM 267 CG TYR A 297 -6.079 4.394 8.076 1.00 0.00 C ATOM 268 CD1 TYR A 297 -4.723 4.118 8.191 1.00 0.00 C ATOM 269 CD2 TYR A 297 -6.936 3.888 9.046 1.00 0.00 C ATOM 270 CE1 TYR A 297 -4.235 3.361 9.239 1.00 0.00 C ATOM 271 CE2 TYR A 297 -6.457 3.131 10.097 1.00 0.00 C ATOM 272 CZ TYR A 297 -5.105 2.870 10.189 1.00 0.00 C ATOM 273 OH TYR A 297 -4.623 2.117 11.235 1.00 0.00 O ATOM 0 H TYR A 297 -8.187 5.504 4.884 1.00 0.00 H new ATOM 0 HA TYR A 297 -5.402 4.620 5.254 1.00 0.00 H new ATOM 0 HB2 TYR A 297 -6.094 6.183 6.915 1.00 0.00 H new ATOM 0 HB3 TYR A 297 -7.666 5.430 7.097 1.00 0.00 H new ATOM 0 HD1 TYR A 297 -4.038 4.501 7.449 1.00 0.00 H new ATOM 0 HD2 TYR A 297 -7.995 4.090 8.977 1.00 0.00 H new ATOM 0 HE1 TYR A 297 -3.177 3.155 9.313 1.00 0.00 H new ATOM 0 HE2 TYR A 297 -7.137 2.745 10.843 1.00 0.00 H new ATOM 0 HH TYR A 297 -5.366 1.850 11.815 1.00 0.00 H new ATOM 283 N VAL A 298 -5.851 2.205 5.431 1.00 0.00 N ATOM 284 CA VAL A 298 -6.082 0.767 5.492 1.00 0.00 C ATOM 285 C VAL A 298 -5.620 0.193 6.827 1.00 0.00 C ATOM 286 O VAL A 298 -4.498 0.444 7.268 1.00 0.00 O ATOM 287 CB VAL A 298 -5.356 0.032 4.350 1.00 0.00 C ATOM 288 CG1 VAL A 298 -5.711 -1.447 4.356 1.00 0.00 C ATOM 289 CG2 VAL A 298 -5.695 0.665 3.009 1.00 0.00 C ATOM 0 H VAL A 298 -4.892 2.468 5.204 1.00 0.00 H new ATOM 0 HA VAL A 298 -7.156 0.614 5.386 1.00 0.00 H new ATOM 0 HB VAL A 298 -4.281 0.123 4.508 1.00 0.00 H new ATOM 0 HG11 VAL A 298 -5.189 -1.950 3.542 1.00 0.00 H new ATOM 0 HG12 VAL A 298 -5.413 -1.889 5.307 1.00 0.00 H new ATOM 0 HG13 VAL A 298 -6.787 -1.564 4.224 1.00 0.00 H new ATOM 0 HG21 VAL A 298 -5.173 0.133 2.213 1.00 0.00 H new ATOM 0 HG22 VAL A 298 -6.770 0.606 2.840 1.00 0.00 H new ATOM 0 HG23 VAL A 298 -5.385 1.710 3.011 1.00 0.00 H new ATOM 299 N LYS A 299 -6.491 -0.580 7.466 1.00 0.00 N ATOM 300 CA LYS A 299 -6.173 -1.193 8.750 1.00 0.00 C ATOM 301 C LYS A 299 -6.449 -2.693 8.721 1.00 0.00 C ATOM 302 O LYS A 299 -7.237 -3.172 7.907 1.00 0.00 O ATOM 303 CB LYS A 299 -6.987 -0.536 9.868 1.00 0.00 C ATOM 304 CG LYS A 299 -7.132 -1.404 11.105 1.00 0.00 C ATOM 305 CD LYS A 299 -7.660 -0.607 12.287 1.00 0.00 C ATOM 306 CE LYS A 299 -7.195 -1.197 13.609 1.00 0.00 C ATOM 307 NZ LYS A 299 -8.112 -2.267 14.092 1.00 0.00 N ATOM 0 H LYS A 299 -7.424 -0.797 7.115 1.00 0.00 H new ATOM 0 HA LYS A 299 -5.111 -1.040 8.943 1.00 0.00 H new ATOM 0 HB2 LYS A 299 -6.512 0.404 10.148 1.00 0.00 H new ATOM 0 HB3 LYS A 299 -7.979 -0.291 9.488 1.00 0.00 H new ATOM 0 HG2 LYS A 299 -7.808 -2.232 10.892 1.00 0.00 H new ATOM 0 HG3 LYS A 299 -6.166 -1.839 11.361 1.00 0.00 H new ATOM 0 HD2 LYS A 299 -7.323 0.427 12.210 1.00 0.00 H new ATOM 0 HD3 LYS A 299 -8.749 -0.590 12.258 1.00 0.00 H new ATOM 0 HE2 LYS A 299 -6.191 -1.605 13.492 1.00 0.00 H new ATOM 0 HE3 LYS A 299 -7.133 -0.407 14.357 1.00 0.00 H new ATOM 0 HZ1 LYS A 299 -7.819 -2.573 15.042 1.00 0.00 H new ATOM 0 HZ2 LYS A 299 -9.084 -1.899 14.131 1.00 0.00 H new ATOM 0 HZ3 LYS A 299 -8.074 -3.077 13.440 1.00 0.00 H new ATOM 321 N ASN A 300 -5.796 -3.427 9.615 1.00 0.00 N ATOM 322 CA ASN A 300 -5.972 -4.873 9.691 1.00 0.00 C ATOM 323 C ASN A 300 -5.489 -5.549 8.412 1.00 0.00 C ATOM 324 O ASN A 300 -6.233 -6.291 7.769 1.00 0.00 O ATOM 325 CB ASN A 300 -7.443 -5.216 9.939 1.00 0.00 C ATOM 326 CG ASN A 300 -7.776 -5.301 11.415 1.00 0.00 C ATOM 327 OD1 ASN A 300 -7.713 -4.305 12.136 1.00 0.00 O ATOM 328 ND2 ASN A 300 -8.134 -6.495 11.873 1.00 0.00 N ATOM 0 H ASN A 300 -5.140 -3.045 10.297 1.00 0.00 H new ATOM 0 HA ASN A 300 -5.374 -5.243 10.524 1.00 0.00 H new ATOM 0 HB2 ASN A 300 -8.073 -4.460 9.470 1.00 0.00 H new ATOM 0 HB3 ASN A 300 -7.677 -6.167 9.461 1.00 0.00 H new ATOM 0 HD21 ASN A 300 -8.370 -6.613 12.858 1.00 0.00 H new ATOM 0 HD22 ASN A 300 -8.173 -7.294 11.240 1.00 0.00 H new ATOM 335 N LEU A 301 -4.239 -5.286 8.047 1.00 0.00 N ATOM 336 CA LEU A 301 -3.655 -5.869 6.844 1.00 0.00 C ATOM 337 C LEU A 301 -2.926 -7.169 7.167 1.00 0.00 C ATOM 338 O LEU A 301 -1.777 -7.155 7.610 1.00 0.00 O ATOM 339 CB LEU A 301 -2.689 -4.878 6.191 1.00 0.00 C ATOM 340 CG LEU A 301 -3.328 -3.778 5.343 1.00 0.00 C ATOM 341 CD1 LEU A 301 -2.325 -2.670 5.061 1.00 0.00 C ATOM 342 CD2 LEU A 301 -3.869 -4.353 4.042 1.00 0.00 C ATOM 0 H LEU A 301 -3.611 -4.673 8.567 1.00 0.00 H new ATOM 0 HA LEU A 301 -4.464 -6.091 6.148 1.00 0.00 H new ATOM 0 HB2 LEU A 301 -2.098 -4.407 6.976 1.00 0.00 H new ATOM 0 HB3 LEU A 301 -1.996 -5.437 5.562 1.00 0.00 H new ATOM 0 HG LEU A 301 -4.161 -3.353 5.903 1.00 0.00 H new ATOM 0 HD11 LEU A 301 -2.798 -1.896 4.456 1.00 0.00 H new ATOM 0 HD12 LEU A 301 -1.986 -2.238 6.002 1.00 0.00 H new ATOM 0 HD13 LEU A 301 -1.471 -3.081 4.522 1.00 0.00 H new ATOM 0 HD21 LEU A 301 -4.320 -3.556 3.452 1.00 0.00 H new ATOM 0 HD22 LEU A 301 -3.054 -4.806 3.478 1.00 0.00 H new ATOM 0 HD23 LEU A 301 -4.621 -5.110 4.264 1.00 0.00 H new ATOM 354 N ASP A 302 -3.600 -8.291 6.940 1.00 0.00 N ATOM 355 CA ASP A 302 -3.016 -9.601 7.204 1.00 0.00 C ATOM 356 C ASP A 302 -1.636 -9.719 6.565 1.00 0.00 C ATOM 357 O ASP A 302 -1.456 -9.397 5.390 1.00 0.00 O ATOM 358 CB ASP A 302 -3.932 -10.707 6.679 1.00 0.00 C ATOM 359 CG ASP A 302 -3.263 -12.068 6.693 1.00 0.00 C ATOM 360 OD1 ASP A 302 -3.006 -12.590 7.798 1.00 0.00 O ATOM 361 OD2 ASP A 302 -2.996 -12.610 5.600 1.00 0.00 O ATOM 0 H ASP A 302 -4.552 -8.320 6.574 1.00 0.00 H new ATOM 0 HA ASP A 302 -2.908 -9.713 8.283 1.00 0.00 H new ATOM 0 HB2 ASP A 302 -4.837 -10.744 7.286 1.00 0.00 H new ATOM 0 HB3 ASP A 302 -4.240 -10.467 5.661 1.00 0.00 H new ATOM 366 N ASP A 303 -0.665 -10.182 7.345 1.00 0.00 N ATOM 367 CA ASP A 303 0.699 -10.343 6.854 1.00 0.00 C ATOM 368 C ASP A 303 0.703 -10.782 5.394 1.00 0.00 C ATOM 369 O ASP A 303 1.393 -10.196 4.561 1.00 0.00 O ATOM 370 CB ASP A 303 1.453 -11.363 7.709 1.00 0.00 C ATOM 371 CG ASP A 303 2.957 -11.187 7.627 1.00 0.00 C ATOM 372 OD1 ASP A 303 3.436 -10.057 7.859 1.00 0.00 O ATOM 373 OD2 ASP A 303 3.655 -12.179 7.331 1.00 0.00 O ATOM 0 H ASP A 303 -0.797 -10.452 8.320 1.00 0.00 H new ATOM 0 HA ASP A 303 1.201 -9.378 6.925 1.00 0.00 H new ATOM 0 HB2 ASP A 303 1.135 -11.269 8.747 1.00 0.00 H new ATOM 0 HB3 ASP A 303 1.190 -12.370 7.385 1.00 0.00 H new ATOM 378 N GLY A 304 -0.073 -11.818 5.090 1.00 0.00 N ATOM 379 CA GLY A 304 -0.143 -12.319 3.730 1.00 0.00 C ATOM 380 C GLY A 304 -0.359 -11.213 2.715 1.00 0.00 C ATOM 381 O GLY A 304 0.298 -11.181 1.674 1.00 0.00 O ATOM 0 H GLY A 304 -0.654 -12.319 5.762 1.00 0.00 H new ATOM 0 HA2 GLY A 304 0.779 -12.850 3.494 1.00 0.00 H new ATOM 0 HA3 GLY A 304 -0.955 -13.042 3.654 1.00 0.00 H new ATOM 385 N ILE A 305 -1.281 -10.307 3.018 1.00 0.00 N ATOM 386 CA ILE A 305 -1.582 -9.195 2.124 1.00 0.00 C ATOM 387 C ILE A 305 -0.375 -8.277 1.963 1.00 0.00 C ATOM 388 O ILE A 305 0.373 -8.046 2.913 1.00 0.00 O ATOM 389 CB ILE A 305 -2.777 -8.369 2.635 1.00 0.00 C ATOM 390 CG1 ILE A 305 -4.030 -9.242 2.719 1.00 0.00 C ATOM 391 CG2 ILE A 305 -3.018 -7.171 1.729 1.00 0.00 C ATOM 392 CD1 ILE A 305 -5.130 -8.641 3.567 1.00 0.00 C ATOM 0 H ILE A 305 -1.833 -10.320 3.876 1.00 0.00 H new ATOM 0 HA ILE A 305 -1.838 -9.628 1.157 1.00 0.00 H new ATOM 0 HB ILE A 305 -2.546 -8.003 3.635 1.00 0.00 H new ATOM 0 HG12 ILE A 305 -4.411 -9.414 1.712 1.00 0.00 H new ATOM 0 HG13 ILE A 305 -3.758 -10.215 3.128 1.00 0.00 H new ATOM 0 HG21 ILE A 305 -3.866 -6.597 2.103 1.00 0.00 H new ATOM 0 HG22 ILE A 305 -2.129 -6.540 1.716 1.00 0.00 H new ATOM 0 HG23 ILE A 305 -3.232 -7.517 0.718 1.00 0.00 H new ATOM 0 HD11 ILE A 305 -5.987 -9.314 3.581 1.00 0.00 H new ATOM 0 HD12 ILE A 305 -4.766 -8.495 4.584 1.00 0.00 H new ATOM 0 HD13 ILE A 305 -5.430 -7.681 3.147 1.00 0.00 H new ATOM 404 N ASP A 306 -0.193 -7.755 0.755 1.00 0.00 N ATOM 405 CA ASP A 306 0.922 -6.860 0.470 1.00 0.00 C ATOM 406 C ASP A 306 0.454 -5.648 -0.331 1.00 0.00 C ATOM 407 O ASP A 306 -0.739 -5.483 -0.585 1.00 0.00 O ATOM 408 CB ASP A 306 2.017 -7.602 -0.298 1.00 0.00 C ATOM 409 CG ASP A 306 1.772 -7.610 -1.794 1.00 0.00 C ATOM 410 OD1 ASP A 306 0.695 -8.080 -2.215 1.00 0.00 O ATOM 411 OD2 ASP A 306 2.657 -7.147 -2.543 1.00 0.00 O ATOM 0 H ASP A 306 -0.803 -7.936 -0.042 1.00 0.00 H new ATOM 0 HA ASP A 306 1.328 -6.512 1.420 1.00 0.00 H new ATOM 0 HB2 ASP A 306 2.980 -7.135 -0.093 1.00 0.00 H new ATOM 0 HB3 ASP A 306 2.077 -8.629 0.063 1.00 0.00 H new ATOM 416 N ASP A 307 1.402 -4.804 -0.725 1.00 0.00 N ATOM 417 CA ASP A 307 1.087 -3.608 -1.497 1.00 0.00 C ATOM 418 C ASP A 307 0.256 -3.958 -2.728 1.00 0.00 C ATOM 419 O ASP A 307 -0.708 -3.267 -3.054 1.00 0.00 O ATOM 420 CB ASP A 307 2.372 -2.895 -1.919 1.00 0.00 C ATOM 421 CG ASP A 307 3.363 -2.764 -0.779 1.00 0.00 C ATOM 422 OD1 ASP A 307 4.070 -3.752 -0.491 1.00 0.00 O ATOM 423 OD2 ASP A 307 3.432 -1.672 -0.177 1.00 0.00 O ATOM 0 H ASP A 307 2.394 -4.926 -0.522 1.00 0.00 H new ATOM 0 HA ASP A 307 0.502 -2.941 -0.864 1.00 0.00 H new ATOM 0 HB2 ASP A 307 2.836 -3.444 -2.739 1.00 0.00 H new ATOM 0 HB3 ASP A 307 2.126 -1.903 -2.298 1.00 0.00 H new ATOM 428 N GLU A 308 0.639 -5.035 -3.406 1.00 0.00 N ATOM 429 CA GLU A 308 -0.070 -5.475 -4.602 1.00 0.00 C ATOM 430 C GLU A 308 -1.513 -5.848 -4.273 1.00 0.00 C ATOM 431 O GLU A 308 -2.449 -5.147 -4.658 1.00 0.00 O ATOM 432 CB GLU A 308 0.645 -6.670 -5.236 1.00 0.00 C ATOM 433 CG GLU A 308 0.304 -6.877 -6.702 1.00 0.00 C ATOM 434 CD GLU A 308 1.399 -7.603 -7.459 1.00 0.00 C ATOM 435 OE1 GLU A 308 2.588 -7.356 -7.167 1.00 0.00 O ATOM 436 OE2 GLU A 308 1.066 -8.420 -8.343 1.00 0.00 O ATOM 0 H GLU A 308 1.435 -5.618 -3.148 1.00 0.00 H new ATOM 0 HA GLU A 308 -0.079 -4.648 -5.312 1.00 0.00 H new ATOM 0 HB2 GLU A 308 1.722 -6.532 -5.138 1.00 0.00 H new ATOM 0 HB3 GLU A 308 0.388 -7.572 -4.681 1.00 0.00 H new ATOM 0 HG2 GLU A 308 -0.623 -7.445 -6.779 1.00 0.00 H new ATOM 0 HG3 GLU A 308 0.125 -5.909 -7.170 1.00 0.00 H new ATOM 443 N ARG A 309 -1.683 -6.956 -3.560 1.00 0.00 N ATOM 444 CA ARG A 309 -3.011 -7.424 -3.181 1.00 0.00 C ATOM 445 C ARG A 309 -3.893 -6.258 -2.741 1.00 0.00 C ATOM 446 O ARG A 309 -5.077 -6.202 -3.075 1.00 0.00 O ATOM 447 CB ARG A 309 -2.910 -8.454 -2.054 1.00 0.00 C ATOM 448 CG ARG A 309 -2.216 -9.741 -2.467 1.00 0.00 C ATOM 449 CD ARG A 309 -2.595 -10.896 -1.554 1.00 0.00 C ATOM 450 NE ARG A 309 -1.659 -12.012 -1.663 1.00 0.00 N ATOM 451 CZ ARG A 309 -1.705 -12.917 -2.634 1.00 0.00 C ATOM 452 NH1 ARG A 309 -2.637 -12.840 -3.574 1.00 0.00 N ATOM 453 NH2 ARG A 309 -0.817 -13.903 -2.666 1.00 0.00 N ATOM 0 H ARG A 309 -0.918 -7.546 -3.233 1.00 0.00 H new ATOM 0 HA ARG A 309 -3.466 -7.893 -4.053 1.00 0.00 H new ATOM 0 HB2 ARG A 309 -2.370 -8.012 -1.217 1.00 0.00 H new ATOM 0 HB3 ARG A 309 -3.913 -8.690 -1.698 1.00 0.00 H new ATOM 0 HG2 ARG A 309 -2.483 -9.986 -3.495 1.00 0.00 H new ATOM 0 HG3 ARG A 309 -1.136 -9.597 -2.444 1.00 0.00 H new ATOM 0 HD2 ARG A 309 -2.624 -10.547 -0.522 1.00 0.00 H new ATOM 0 HD3 ARG A 309 -3.599 -11.240 -1.803 1.00 0.00 H new ATOM 0 HE ARG A 309 -0.930 -12.101 -0.955 1.00 0.00 H new ATOM 0 HH11 ARG A 309 -3.321 -12.084 -3.553 1.00 0.00 H new ATOM 0 HH12 ARG A 309 -2.669 -13.537 -4.318 1.00 0.00 H new ATOM 0 HH21 ARG A 309 -0.099 -13.966 -1.945 1.00 0.00 H new ATOM 0 HH22 ARG A 309 -0.853 -14.598 -3.412 1.00 0.00 H new ATOM 467 N LEU A 310 -3.308 -5.331 -1.991 1.00 0.00 N ATOM 468 CA LEU A 310 -4.040 -4.167 -1.505 1.00 0.00 C ATOM 469 C LEU A 310 -4.571 -3.333 -2.667 1.00 0.00 C ATOM 470 O LEU A 310 -5.775 -3.300 -2.921 1.00 0.00 O ATOM 471 CB LEU A 310 -3.139 -3.308 -0.616 1.00 0.00 C ATOM 472 CG LEU A 310 -3.697 -1.942 -0.215 1.00 0.00 C ATOM 473 CD1 LEU A 310 -4.925 -2.104 0.667 1.00 0.00 C ATOM 474 CD2 LEU A 310 -2.633 -1.118 0.495 1.00 0.00 C ATOM 0 H LEU A 310 -2.329 -5.363 -1.706 1.00 0.00 H new ATOM 0 HA LEU A 310 -4.888 -4.521 -0.919 1.00 0.00 H new ATOM 0 HB2 LEU A 310 -2.918 -3.869 0.292 1.00 0.00 H new ATOM 0 HB3 LEU A 310 -2.192 -3.154 -1.134 1.00 0.00 H new ATOM 0 HG LEU A 310 -3.993 -1.413 -1.121 1.00 0.00 H new ATOM 0 HD11 LEU A 310 -5.308 -1.121 0.942 1.00 0.00 H new ATOM 0 HD12 LEU A 310 -5.694 -2.654 0.123 1.00 0.00 H new ATOM 0 HD13 LEU A 310 -4.655 -2.654 1.569 1.00 0.00 H new ATOM 0 HD21 LEU A 310 -3.048 -0.149 0.773 1.00 0.00 H new ATOM 0 HD22 LEU A 310 -2.305 -1.643 1.392 1.00 0.00 H new ATOM 0 HD23 LEU A 310 -1.783 -0.971 -0.171 1.00 0.00 H new ATOM 486 N ARG A 311 -3.664 -2.663 -3.370 1.00 0.00 N ATOM 487 CA ARG A 311 -4.041 -1.830 -4.506 1.00 0.00 C ATOM 488 C ARG A 311 -4.880 -2.621 -5.505 1.00 0.00 C ATOM 489 O ARG A 311 -5.645 -2.048 -6.281 1.00 0.00 O ATOM 490 CB ARG A 311 -2.793 -1.277 -5.196 1.00 0.00 C ATOM 491 CG ARG A 311 -3.064 -0.706 -6.579 1.00 0.00 C ATOM 492 CD ARG A 311 -1.772 -0.357 -7.300 1.00 0.00 C ATOM 493 NE ARG A 311 -2.020 0.290 -8.586 1.00 0.00 N ATOM 494 CZ ARG A 311 -1.068 0.848 -9.325 1.00 0.00 C ATOM 495 NH1 ARG A 311 0.191 0.838 -8.907 1.00 0.00 N ATOM 496 NH2 ARG A 311 -1.373 1.417 -10.484 1.00 0.00 N ATOM 0 H ARG A 311 -2.663 -2.681 -3.173 1.00 0.00 H new ATOM 0 HA ARG A 311 -4.640 -0.999 -4.133 1.00 0.00 H new ATOM 0 HB2 ARG A 311 -2.357 -0.499 -4.570 1.00 0.00 H new ATOM 0 HB3 ARG A 311 -2.052 -2.072 -5.279 1.00 0.00 H new ATOM 0 HG2 ARG A 311 -3.627 -1.429 -7.169 1.00 0.00 H new ATOM 0 HG3 ARG A 311 -3.685 0.185 -6.491 1.00 0.00 H new ATOM 0 HD2 ARG A 311 -1.173 0.303 -6.672 1.00 0.00 H new ATOM 0 HD3 ARG A 311 -1.188 -1.264 -7.457 1.00 0.00 H new ATOM 0 HE ARG A 311 -2.978 0.315 -8.936 1.00 0.00 H new ATOM 0 HH11 ARG A 311 0.429 0.401 -8.017 1.00 0.00 H new ATOM 0 HH12 ARG A 311 0.921 1.267 -9.476 1.00 0.00 H new ATOM 0 HH21 ARG A 311 -2.340 1.426 -10.809 1.00 0.00 H new ATOM 0 HH22 ARG A 311 -0.641 1.845 -11.050 1.00 0.00 H new ATOM 510 N LYS A 312 -4.730 -3.941 -5.481 1.00 0.00 N ATOM 511 CA LYS A 312 -5.474 -4.812 -6.384 1.00 0.00 C ATOM 512 C LYS A 312 -6.959 -4.818 -6.034 1.00 0.00 C ATOM 513 O LYS A 312 -7.814 -4.851 -6.917 1.00 0.00 O ATOM 514 CB LYS A 312 -4.919 -6.237 -6.323 1.00 0.00 C ATOM 515 CG LYS A 312 -5.143 -7.032 -7.598 1.00 0.00 C ATOM 516 CD LYS A 312 -3.987 -6.866 -8.570 1.00 0.00 C ATOM 517 CE LYS A 312 -4.422 -7.127 -10.004 1.00 0.00 C ATOM 518 NZ LYS A 312 -5.374 -6.091 -10.491 1.00 0.00 N ATOM 0 H LYS A 312 -4.100 -4.431 -4.846 1.00 0.00 H new ATOM 0 HA LYS A 312 -5.359 -4.427 -7.397 1.00 0.00 H new ATOM 0 HB2 LYS A 312 -3.850 -6.193 -6.115 1.00 0.00 H new ATOM 0 HB3 LYS A 312 -5.384 -6.764 -5.490 1.00 0.00 H new ATOM 0 HG2 LYS A 312 -5.265 -8.087 -7.353 1.00 0.00 H new ATOM 0 HG3 LYS A 312 -6.068 -6.706 -8.073 1.00 0.00 H new ATOM 0 HD2 LYS A 312 -3.584 -5.856 -8.489 1.00 0.00 H new ATOM 0 HD3 LYS A 312 -3.184 -7.552 -8.302 1.00 0.00 H new ATOM 0 HE2 LYS A 312 -3.545 -7.148 -10.651 1.00 0.00 H new ATOM 0 HE3 LYS A 312 -4.890 -8.109 -10.069 1.00 0.00 H new ATOM 0 HZ1 LYS A 312 -5.337 -6.046 -11.529 1.00 0.00 H new ATOM 0 HZ2 LYS A 312 -6.339 -6.337 -10.190 1.00 0.00 H new ATOM 0 HZ3 LYS A 312 -5.113 -5.166 -10.095 1.00 0.00 H new ATOM 532 N ALA A 313 -7.257 -4.786 -4.739 1.00 0.00 N ATOM 533 CA ALA A 313 -8.638 -4.784 -4.272 1.00 0.00 C ATOM 534 C ALA A 313 -9.154 -3.361 -4.091 1.00 0.00 C ATOM 535 O ALA A 313 -10.129 -3.130 -3.376 1.00 0.00 O ATOM 536 CB ALA A 313 -8.755 -5.561 -2.970 1.00 0.00 C ATOM 0 H ALA A 313 -6.560 -4.761 -3.995 1.00 0.00 H new ATOM 0 HA ALA A 313 -9.253 -5.271 -5.029 1.00 0.00 H new ATOM 0 HB1 ALA A 313 -9.791 -5.551 -2.632 1.00 0.00 H new ATOM 0 HB2 ALA A 313 -8.435 -6.591 -3.131 1.00 0.00 H new ATOM 0 HB3 ALA A 313 -8.122 -5.099 -2.212 1.00 0.00 H new ATOM 542 N PHE A 314 -8.494 -2.409 -4.742 1.00 0.00 N ATOM 543 CA PHE A 314 -8.885 -1.007 -4.650 1.00 0.00 C ATOM 544 C PHE A 314 -9.098 -0.410 -6.038 1.00 0.00 C ATOM 545 O PHE A 314 -9.913 0.495 -6.219 1.00 0.00 O ATOM 546 CB PHE A 314 -7.822 -0.207 -3.896 1.00 0.00 C ATOM 547 CG PHE A 314 -7.913 -0.347 -2.403 1.00 0.00 C ATOM 548 CD1 PHE A 314 -7.861 -1.596 -1.807 1.00 0.00 C ATOM 549 CD2 PHE A 314 -8.051 0.771 -1.596 1.00 0.00 C ATOM 550 CE1 PHE A 314 -7.945 -1.727 -0.433 1.00 0.00 C ATOM 551 CE2 PHE A 314 -8.135 0.646 -0.223 1.00 0.00 C ATOM 552 CZ PHE A 314 -8.082 -0.605 0.360 1.00 0.00 C ATOM 0 H PHE A 314 -7.686 -2.583 -5.339 1.00 0.00 H new ATOM 0 HA PHE A 314 -9.826 -0.953 -4.102 1.00 0.00 H new ATOM 0 HB2 PHE A 314 -6.834 -0.531 -4.224 1.00 0.00 H new ATOM 0 HB3 PHE A 314 -7.916 0.846 -4.161 1.00 0.00 H new ATOM 0 HD1 PHE A 314 -7.754 -2.477 -2.422 1.00 0.00 H new ATOM 0 HD2 PHE A 314 -8.093 1.752 -2.046 1.00 0.00 H new ATOM 0 HE1 PHE A 314 -7.903 -2.707 0.020 1.00 0.00 H new ATOM 0 HE2 PHE A 314 -8.242 1.526 0.394 1.00 0.00 H new ATOM 0 HZ PHE A 314 -8.148 -0.705 1.433 1.00 0.00 H new ATOM 562 N SER A 315 -8.359 -0.924 -7.016 1.00 0.00 N ATOM 563 CA SER A 315 -8.462 -0.439 -8.388 1.00 0.00 C ATOM 564 C SER A 315 -9.896 -0.552 -8.897 1.00 0.00 C ATOM 565 O SER A 315 -10.440 0.369 -9.505 1.00 0.00 O ATOM 566 CB SER A 315 -7.520 -1.226 -9.302 1.00 0.00 C ATOM 567 OG SER A 315 -8.057 -1.344 -10.608 1.00 0.00 O ATOM 0 H SER A 315 -7.683 -1.676 -6.884 1.00 0.00 H new ATOM 0 HA SER A 315 -8.172 0.612 -8.399 1.00 0.00 H new ATOM 0 HB2 SER A 315 -6.552 -0.728 -9.347 1.00 0.00 H new ATOM 0 HB3 SER A 315 -7.349 -2.218 -8.885 1.00 0.00 H new ATOM 0 HG SER A 315 -7.436 -1.849 -11.173 1.00 0.00 H new ATOM 573 N PRO A 316 -10.523 -1.711 -8.644 1.00 0.00 N ATOM 574 CA PRO A 316 -11.901 -1.973 -9.068 1.00 0.00 C ATOM 575 C PRO A 316 -12.844 -0.828 -8.715 1.00 0.00 C ATOM 576 O PRO A 316 -13.945 -0.728 -9.257 1.00 0.00 O ATOM 577 CB PRO A 316 -12.278 -3.235 -8.287 1.00 0.00 C ATOM 578 CG PRO A 316 -10.981 -3.920 -8.026 1.00 0.00 C ATOM 579 CD PRO A 316 -9.935 -2.853 -7.925 1.00 0.00 C ATOM 0 HA PRO A 316 -11.980 -2.084 -10.149 1.00 0.00 H new ATOM 0 HB2 PRO A 316 -12.789 -2.987 -7.357 1.00 0.00 H new ATOM 0 HB3 PRO A 316 -12.952 -3.870 -8.862 1.00 0.00 H new ATOM 0 HG2 PRO A 316 -11.030 -4.500 -7.105 1.00 0.00 H new ATOM 0 HG3 PRO A 316 -10.744 -4.617 -8.830 1.00 0.00 H new ATOM 0 HD2 PRO A 316 -9.719 -2.603 -6.886 1.00 0.00 H new ATOM 0 HD3 PRO A 316 -8.996 -3.170 -8.379 1.00 0.00 H new ATOM 587 N PHE A 317 -12.406 0.034 -7.804 1.00 0.00 N ATOM 588 CA PHE A 317 -13.211 1.173 -7.379 1.00 0.00 C ATOM 589 C PHE A 317 -12.747 2.454 -8.066 1.00 0.00 C ATOM 590 O PHE A 317 -13.543 3.170 -8.672 1.00 0.00 O ATOM 591 CB PHE A 317 -13.136 1.339 -5.860 1.00 0.00 C ATOM 592 CG PHE A 317 -13.545 0.109 -5.101 1.00 0.00 C ATOM 593 CD1 PHE A 317 -14.829 -0.398 -5.219 1.00 0.00 C ATOM 594 CD2 PHE A 317 -12.646 -0.540 -4.271 1.00 0.00 C ATOM 595 CE1 PHE A 317 -15.209 -1.529 -4.521 1.00 0.00 C ATOM 596 CE2 PHE A 317 -13.019 -1.672 -3.571 1.00 0.00 C ATOM 597 CZ PHE A 317 -14.302 -2.167 -3.697 1.00 0.00 C ATOM 0 H PHE A 317 -11.497 -0.034 -7.345 1.00 0.00 H new ATOM 0 HA PHE A 317 -14.245 0.982 -7.666 1.00 0.00 H new ATOM 0 HB2 PHE A 317 -12.116 1.606 -5.582 1.00 0.00 H new ATOM 0 HB3 PHE A 317 -13.775 2.170 -5.561 1.00 0.00 H new ATOM 0 HD1 PHE A 317 -15.541 0.096 -5.864 1.00 0.00 H new ATOM 0 HD2 PHE A 317 -11.641 -0.157 -4.170 1.00 0.00 H new ATOM 0 HE1 PHE A 317 -16.213 -1.913 -4.620 1.00 0.00 H new ATOM 0 HE2 PHE A 317 -12.308 -2.168 -2.927 1.00 0.00 H new ATOM 0 HZ PHE A 317 -14.596 -3.052 -3.152 1.00 0.00 H new ATOM 607 N GLY A 318 -11.452 2.737 -7.965 1.00 0.00 N ATOM 608 CA GLY A 318 -10.904 3.932 -8.580 1.00 0.00 C ATOM 609 C GLY A 318 -9.493 3.724 -9.094 1.00 0.00 C ATOM 610 O GLY A 318 -8.869 2.697 -8.822 1.00 0.00 O ATOM 0 H GLY A 318 -10.773 2.160 -7.468 1.00 0.00 H new ATOM 0 HA2 GLY A 318 -11.546 4.240 -9.405 1.00 0.00 H new ATOM 0 HA3 GLY A 318 -10.907 4.745 -7.854 1.00 0.00 H new ATOM 614 N THR A 319 -8.987 4.701 -9.840 1.00 0.00 N ATOM 615 CA THR A 319 -7.642 4.619 -10.396 1.00 0.00 C ATOM 616 C THR A 319 -6.603 5.118 -9.398 1.00 0.00 C ATOM 617 O THR A 319 -6.342 6.318 -9.306 1.00 0.00 O ATOM 618 CB THR A 319 -7.521 5.436 -11.696 1.00 0.00 C ATOM 619 OG1 THR A 319 -8.566 5.071 -12.603 1.00 0.00 O ATOM 620 CG2 THR A 319 -6.168 5.208 -12.355 1.00 0.00 C ATOM 0 H THR A 319 -9.488 5.558 -10.073 1.00 0.00 H new ATOM 0 HA THR A 319 -7.455 3.568 -10.617 1.00 0.00 H new ATOM 0 HB THR A 319 -7.611 6.493 -11.444 1.00 0.00 H new ATOM 0 HG1 THR A 319 -8.483 5.596 -13.426 1.00 0.00 H new ATOM 0 HG21 THR A 319 -6.106 5.795 -13.271 1.00 0.00 H new ATOM 0 HG22 THR A 319 -5.375 5.515 -11.673 1.00 0.00 H new ATOM 0 HG23 THR A 319 -6.053 4.151 -12.593 1.00 0.00 H new ATOM 628 N ILE A 320 -6.013 4.189 -8.652 1.00 0.00 N ATOM 629 CA ILE A 320 -5.001 4.536 -7.662 1.00 0.00 C ATOM 630 C ILE A 320 -3.786 5.180 -8.319 1.00 0.00 C ATOM 631 O ILE A 320 -3.389 4.802 -9.422 1.00 0.00 O ATOM 632 CB ILE A 320 -4.545 3.298 -6.867 1.00 0.00 C ATOM 633 CG1 ILE A 320 -5.682 2.787 -5.979 1.00 0.00 C ATOM 634 CG2 ILE A 320 -3.319 3.629 -6.028 1.00 0.00 C ATOM 635 CD1 ILE A 320 -5.391 1.450 -5.334 1.00 0.00 C ATOM 0 H ILE A 320 -6.218 3.192 -8.715 1.00 0.00 H new ATOM 0 HA ILE A 320 -5.461 5.249 -6.978 1.00 0.00 H new ATOM 0 HB ILE A 320 -4.278 2.511 -7.572 1.00 0.00 H new ATOM 0 HG12 ILE A 320 -5.881 3.522 -5.199 1.00 0.00 H new ATOM 0 HG13 ILE A 320 -6.589 2.703 -6.577 1.00 0.00 H new ATOM 0 HG21 ILE A 320 -3.009 2.744 -5.472 1.00 0.00 H new ATOM 0 HG22 ILE A 320 -2.507 3.950 -6.681 1.00 0.00 H new ATOM 0 HG23 ILE A 320 -3.562 4.430 -5.329 1.00 0.00 H new ATOM 0 HD11 ILE A 320 -6.240 1.150 -4.719 1.00 0.00 H new ATOM 0 HD12 ILE A 320 -5.221 0.702 -6.108 1.00 0.00 H new ATOM 0 HD13 ILE A 320 -4.502 1.533 -4.709 1.00 0.00 H new ATOM 647 N THR A 321 -3.196 6.154 -7.634 1.00 0.00 N ATOM 648 CA THR A 321 -2.024 6.851 -8.151 1.00 0.00 C ATOM 649 C THR A 321 -0.785 6.533 -7.322 1.00 0.00 C ATOM 650 O THR A 321 0.336 6.558 -7.829 1.00 0.00 O ATOM 651 CB THR A 321 -2.240 8.376 -8.166 1.00 0.00 C ATOM 652 OG1 THR A 321 -2.645 8.827 -6.869 1.00 0.00 O ATOM 653 CG2 THR A 321 -3.291 8.764 -9.195 1.00 0.00 C ATOM 0 H THR A 321 -3.510 6.479 -6.720 1.00 0.00 H new ATOM 0 HA THR A 321 -1.873 6.502 -9.173 1.00 0.00 H new ATOM 0 HB THR A 321 -1.297 8.851 -8.437 1.00 0.00 H new ATOM 0 HG1 THR A 321 -2.778 9.798 -6.887 1.00 0.00 H new ATOM 0 HG21 THR A 321 -3.426 9.846 -9.187 1.00 0.00 H new ATOM 0 HG22 THR A 321 -2.965 8.446 -10.185 1.00 0.00 H new ATOM 0 HG23 THR A 321 -4.236 8.279 -8.951 1.00 0.00 H new ATOM 661 N SER A 322 -0.995 6.232 -6.044 1.00 0.00 N ATOM 662 CA SER A 322 0.107 5.911 -5.144 1.00 0.00 C ATOM 663 C SER A 322 -0.375 5.048 -3.982 1.00 0.00 C ATOM 664 O SER A 322 -1.091 5.519 -3.100 1.00 0.00 O ATOM 665 CB SER A 322 0.746 7.194 -4.609 1.00 0.00 C ATOM 666 OG SER A 322 2.087 6.968 -4.211 1.00 0.00 O ATOM 0 H SER A 322 -1.917 6.204 -5.609 1.00 0.00 H new ATOM 0 HA SER A 322 0.852 5.349 -5.707 1.00 0.00 H new ATOM 0 HB2 SER A 322 0.717 7.966 -5.377 1.00 0.00 H new ATOM 0 HB3 SER A 322 0.169 7.565 -3.762 1.00 0.00 H new ATOM 0 HG SER A 322 2.474 7.803 -3.875 1.00 0.00 H new ATOM 672 N ALA A 323 0.024 3.780 -3.990 1.00 0.00 N ATOM 673 CA ALA A 323 -0.364 2.850 -2.938 1.00 0.00 C ATOM 674 C ALA A 323 0.860 2.234 -2.270 1.00 0.00 C ATOM 675 O ALA A 323 1.809 1.828 -2.942 1.00 0.00 O ATOM 676 CB ALA A 323 -1.265 1.761 -3.501 1.00 0.00 C ATOM 0 H ALA A 323 0.616 3.374 -4.714 1.00 0.00 H new ATOM 0 HA ALA A 323 -0.916 3.407 -2.181 1.00 0.00 H new ATOM 0 HB1 ALA A 323 -1.547 1.074 -2.703 1.00 0.00 H new ATOM 0 HB2 ALA A 323 -2.162 2.213 -3.924 1.00 0.00 H new ATOM 0 HB3 ALA A 323 -0.733 1.215 -4.280 1.00 0.00 H new ATOM 682 N LYS A 324 0.834 2.166 -0.943 1.00 0.00 N ATOM 683 CA LYS A 324 1.942 1.599 -0.183 1.00 0.00 C ATOM 684 C LYS A 324 1.471 1.111 1.183 1.00 0.00 C ATOM 685 O LYS A 324 0.496 1.622 1.734 1.00 0.00 O ATOM 686 CB LYS A 324 3.053 2.637 -0.010 1.00 0.00 C ATOM 687 CG LYS A 324 4.440 2.030 0.104 1.00 0.00 C ATOM 688 CD LYS A 324 5.513 2.996 -0.370 1.00 0.00 C ATOM 689 CE LYS A 324 5.980 3.906 0.755 1.00 0.00 C ATOM 690 NZ LYS A 324 5.031 5.029 0.991 1.00 0.00 N ATOM 0 H LYS A 324 0.057 2.497 -0.371 1.00 0.00 H new ATOM 0 HA LYS A 324 2.333 0.747 -0.739 1.00 0.00 H new ATOM 0 HB2 LYS A 324 3.034 3.322 -0.858 1.00 0.00 H new ATOM 0 HB3 LYS A 324 2.850 3.229 0.883 1.00 0.00 H new ATOM 0 HG2 LYS A 324 4.632 1.752 1.140 1.00 0.00 H new ATOM 0 HG3 LYS A 324 4.487 1.115 -0.486 1.00 0.00 H new ATOM 0 HD2 LYS A 324 6.362 2.435 -0.762 1.00 0.00 H new ATOM 0 HD3 LYS A 324 5.124 3.600 -1.190 1.00 0.00 H new ATOM 0 HE2 LYS A 324 6.089 3.325 1.671 1.00 0.00 H new ATOM 0 HE3 LYS A 324 6.964 4.307 0.513 1.00 0.00 H new ATOM 0 HZ1 LYS A 324 5.535 5.821 1.440 1.00 0.00 H new ATOM 0 HZ2 LYS A 324 4.632 5.343 0.083 1.00 0.00 H new ATOM 0 HZ3 LYS A 324 4.263 4.709 1.615 1.00 0.00 H new ATOM 704 N VAL A 325 2.170 0.119 1.725 1.00 0.00 N ATOM 705 CA VAL A 325 1.824 -0.437 3.028 1.00 0.00 C ATOM 706 C VAL A 325 2.937 -0.195 4.041 1.00 0.00 C ATOM 707 O VAL A 325 4.119 -0.318 3.721 1.00 0.00 O ATOM 708 CB VAL A 325 1.548 -1.950 2.937 1.00 0.00 C ATOM 709 CG1 VAL A 325 1.309 -2.533 4.322 1.00 0.00 C ATOM 710 CG2 VAL A 325 0.362 -2.221 2.024 1.00 0.00 C ATOM 0 H VAL A 325 2.979 -0.316 1.282 1.00 0.00 H new ATOM 0 HA VAL A 325 0.918 0.071 3.359 1.00 0.00 H new ATOM 0 HB VAL A 325 2.425 -2.437 2.510 1.00 0.00 H new ATOM 0 HG11 VAL A 325 1.116 -3.602 4.238 1.00 0.00 H new ATOM 0 HG12 VAL A 325 2.191 -2.371 4.942 1.00 0.00 H new ATOM 0 HG13 VAL A 325 0.449 -2.044 4.779 1.00 0.00 H new ATOM 0 HG21 VAL A 325 0.181 -3.295 1.971 1.00 0.00 H new ATOM 0 HG22 VAL A 325 -0.523 -1.723 2.420 1.00 0.00 H new ATOM 0 HG23 VAL A 325 0.577 -1.840 1.026 1.00 0.00 H new ATOM 720 N MET A 326 2.551 0.151 5.265 1.00 0.00 N ATOM 721 CA MET A 326 3.517 0.409 6.327 1.00 0.00 C ATOM 722 C MET A 326 4.187 -0.885 6.778 1.00 0.00 C ATOM 723 O MET A 326 3.529 -1.911 6.943 1.00 0.00 O ATOM 724 CB MET A 326 2.831 1.083 7.516 1.00 0.00 C ATOM 725 CG MET A 326 2.191 2.418 7.172 1.00 0.00 C ATOM 726 SD MET A 326 3.369 3.596 6.483 1.00 0.00 S ATOM 727 CE MET A 326 3.068 3.390 4.729 1.00 0.00 C ATOM 0 H MET A 326 1.576 0.259 5.546 1.00 0.00 H new ATOM 0 HA MET A 326 4.284 1.076 5.933 1.00 0.00 H new ATOM 0 HB2 MET A 326 2.066 0.414 7.911 1.00 0.00 H new ATOM 0 HB3 MET A 326 3.563 1.234 8.309 1.00 0.00 H new ATOM 0 HG2 MET A 326 1.384 2.256 6.457 1.00 0.00 H new ATOM 0 HG3 MET A 326 1.741 2.843 8.069 1.00 0.00 H new ATOM 0 HE1 MET A 326 3.219 4.342 4.220 1.00 0.00 H new ATOM 0 HE2 MET A 326 3.759 2.649 4.326 1.00 0.00 H new ATOM 0 HE3 MET A 326 2.043 3.053 4.573 1.00 0.00 H new ATOM 807 N SER A 332 4.906 -7.012 7.156 1.00 0.00 N ATOM 808 CA SER A 332 3.889 -5.970 7.238 1.00 0.00 C ATOM 809 C SER A 332 3.276 -5.918 8.634 1.00 0.00 C ATOM 810 O SER A 332 3.033 -6.952 9.257 1.00 0.00 O ATOM 811 CB SER A 332 2.796 -6.212 6.196 1.00 0.00 C ATOM 812 OG SER A 332 1.976 -7.308 6.563 1.00 0.00 O ATOM 0 HA SER A 332 4.368 -5.012 7.035 1.00 0.00 H new ATOM 0 HB2 SER A 332 2.185 -5.316 6.090 1.00 0.00 H new ATOM 0 HB3 SER A 332 3.251 -6.404 5.224 1.00 0.00 H new ATOM 0 HG SER A 332 1.284 -7.442 5.882 1.00 0.00 H new ATOM 818 N LYS A 333 3.027 -4.707 9.119 1.00 0.00 N ATOM 819 CA LYS A 333 2.440 -4.517 10.440 1.00 0.00 C ATOM 820 C LYS A 333 0.948 -4.835 10.424 1.00 0.00 C ATOM 821 O LYS A 333 0.487 -5.732 11.128 1.00 0.00 O ATOM 822 CB LYS A 333 2.661 -3.080 10.918 1.00 0.00 C ATOM 823 CG LYS A 333 4.115 -2.753 11.211 1.00 0.00 C ATOM 824 CD LYS A 333 4.255 -1.409 11.906 1.00 0.00 C ATOM 825 CE LYS A 333 4.143 -1.549 13.417 1.00 0.00 C ATOM 826 NZ LYS A 333 3.662 -0.293 14.056 1.00 0.00 N ATOM 0 H LYS A 333 3.223 -3.841 8.617 1.00 0.00 H new ATOM 0 HA LYS A 333 2.932 -5.202 11.130 1.00 0.00 H new ATOM 0 HB2 LYS A 333 2.289 -2.392 10.159 1.00 0.00 H new ATOM 0 HB3 LYS A 333 2.071 -2.911 11.819 1.00 0.00 H new ATOM 0 HG2 LYS A 333 4.545 -3.534 11.837 1.00 0.00 H new ATOM 0 HG3 LYS A 333 4.681 -2.743 10.280 1.00 0.00 H new ATOM 0 HD2 LYS A 333 5.217 -0.965 11.651 1.00 0.00 H new ATOM 0 HD3 LYS A 333 3.484 -0.729 11.544 1.00 0.00 H new ATOM 0 HE2 LYS A 333 3.459 -2.363 13.657 1.00 0.00 H new ATOM 0 HE3 LYS A 333 5.115 -1.817 13.830 1.00 0.00 H new ATOM 0 HZ1 LYS A 333 3.599 -0.429 15.085 1.00 0.00 H new ATOM 0 HZ2 LYS A 333 4.328 0.479 13.849 1.00 0.00 H new ATOM 0 HZ3 LYS A 333 2.723 -0.050 13.681 1.00 0.00 H new ATOM 840 N GLY A 334 0.198 -4.093 9.615 1.00 0.00 N ATOM 841 CA GLY A 334 -1.233 -4.312 9.522 1.00 0.00 C ATOM 842 C GLY A 334 -1.996 -3.040 9.211 1.00 0.00 C ATOM 843 O GLY A 334 -3.090 -2.820 9.732 1.00 0.00 O ATOM 0 H GLY A 334 0.556 -3.344 9.022 1.00 0.00 H new ATOM 0 HA2 GLY A 334 -1.434 -5.051 8.747 1.00 0.00 H new ATOM 0 HA3 GLY A 334 -1.595 -4.729 10.462 1.00 0.00 H new ATOM 847 N PHE A 335 -1.417 -2.197 8.362 1.00 0.00 N ATOM 848 CA PHE A 335 -2.048 -0.938 7.985 1.00 0.00 C ATOM 849 C PHE A 335 -1.248 -0.234 6.893 1.00 0.00 C ATOM 850 O PHE A 335 -0.029 -0.376 6.812 1.00 0.00 O ATOM 851 CB PHE A 335 -2.181 -0.024 9.205 1.00 0.00 C ATOM 852 CG PHE A 335 -0.873 0.263 9.884 1.00 0.00 C ATOM 853 CD1 PHE A 335 -0.325 -0.647 10.774 1.00 0.00 C ATOM 854 CD2 PHE A 335 -0.192 1.443 9.634 1.00 0.00 C ATOM 855 CE1 PHE A 335 0.880 -0.386 11.400 1.00 0.00 C ATOM 856 CE2 PHE A 335 1.013 1.709 10.257 1.00 0.00 C ATOM 857 CZ PHE A 335 1.548 0.794 11.142 1.00 0.00 C ATOM 0 H PHE A 335 -0.512 -2.363 7.922 1.00 0.00 H new ATOM 0 HA PHE A 335 -3.042 -1.161 7.597 1.00 0.00 H new ATOM 0 HB2 PHE A 335 -2.635 0.917 8.896 1.00 0.00 H new ATOM 0 HB3 PHE A 335 -2.860 -0.485 9.922 1.00 0.00 H new ATOM 0 HD1 PHE A 335 -0.845 -1.571 10.981 1.00 0.00 H new ATOM 0 HD2 PHE A 335 -0.607 2.163 8.945 1.00 0.00 H new ATOM 0 HE1 PHE A 335 1.298 -1.104 12.090 1.00 0.00 H new ATOM 0 HE2 PHE A 335 1.536 2.632 10.052 1.00 0.00 H new ATOM 0 HZ PHE A 335 2.488 1.001 11.632 1.00 0.00 H new ATOM 867 N GLY A 336 -1.945 0.527 6.054 1.00 0.00 N ATOM 868 CA GLY A 336 -1.284 1.241 4.977 1.00 0.00 C ATOM 869 C GLY A 336 -2.095 2.422 4.481 1.00 0.00 C ATOM 870 O GLY A 336 -3.081 2.814 5.106 1.00 0.00 O ATOM 0 H GLY A 336 -2.955 0.662 6.101 1.00 0.00 H new ATOM 0 HA2 GLY A 336 -0.311 1.591 5.321 1.00 0.00 H new ATOM 0 HA3 GLY A 336 -1.102 0.556 4.149 1.00 0.00 H new ATOM 874 N PHE A 337 -1.679 2.993 3.356 1.00 0.00 N ATOM 875 CA PHE A 337 -2.372 4.138 2.778 1.00 0.00 C ATOM 876 C PHE A 337 -2.521 3.978 1.268 1.00 0.00 C ATOM 877 O PHE A 337 -1.631 3.458 0.596 1.00 0.00 O ATOM 878 CB PHE A 337 -1.616 5.431 3.092 1.00 0.00 C ATOM 879 CG PHE A 337 -1.477 5.701 4.563 1.00 0.00 C ATOM 880 CD1 PHE A 337 -2.577 6.074 5.319 1.00 0.00 C ATOM 881 CD2 PHE A 337 -0.248 5.582 5.190 1.00 0.00 C ATOM 882 CE1 PHE A 337 -2.452 6.325 6.672 1.00 0.00 C ATOM 883 CE2 PHE A 337 -0.117 5.831 6.544 1.00 0.00 C ATOM 884 CZ PHE A 337 -1.221 6.202 7.286 1.00 0.00 C ATOM 0 H PHE A 337 -0.865 2.681 2.826 1.00 0.00 H new ATOM 0 HA PHE A 337 -3.367 4.190 3.221 1.00 0.00 H new ATOM 0 HB2 PHE A 337 -0.623 5.380 2.645 1.00 0.00 H new ATOM 0 HB3 PHE A 337 -2.134 6.268 2.624 1.00 0.00 H new ATOM 0 HD1 PHE A 337 -3.543 6.170 4.845 1.00 0.00 H new ATOM 0 HD2 PHE A 337 0.619 5.291 4.615 1.00 0.00 H new ATOM 0 HE1 PHE A 337 -3.317 6.617 7.249 1.00 0.00 H new ATOM 0 HE2 PHE A 337 0.847 5.735 7.021 1.00 0.00 H new ATOM 0 HZ PHE A 337 -1.122 6.396 8.344 1.00 0.00 H new ATOM 894 N VAL A 338 -3.655 4.428 0.740 1.00 0.00 N ATOM 895 CA VAL A 338 -3.923 4.336 -0.690 1.00 0.00 C ATOM 896 C VAL A 338 -4.474 5.650 -1.232 1.00 0.00 C ATOM 897 O VAL A 338 -5.454 6.186 -0.712 1.00 0.00 O ATOM 898 CB VAL A 338 -4.922 3.206 -1.002 1.00 0.00 C ATOM 899 CG1 VAL A 338 -5.102 3.053 -2.505 1.00 0.00 C ATOM 900 CG2 VAL A 338 -4.459 1.898 -0.377 1.00 0.00 C ATOM 0 H VAL A 338 -4.403 4.860 1.282 1.00 0.00 H new ATOM 0 HA VAL A 338 -2.973 4.116 -1.176 1.00 0.00 H new ATOM 0 HB VAL A 338 -5.887 3.468 -0.569 1.00 0.00 H new ATOM 0 HG11 VAL A 338 -5.811 2.250 -2.707 1.00 0.00 H new ATOM 0 HG12 VAL A 338 -5.481 3.986 -2.923 1.00 0.00 H new ATOM 0 HG13 VAL A 338 -4.143 2.813 -2.964 1.00 0.00 H new ATOM 0 HG21 VAL A 338 -5.177 1.111 -0.607 1.00 0.00 H new ATOM 0 HG22 VAL A 338 -3.483 1.628 -0.779 1.00 0.00 H new ATOM 0 HG23 VAL A 338 -4.386 2.017 0.704 1.00 0.00 H new ATOM 910 N CYS A 339 -3.839 6.164 -2.279 1.00 0.00 N ATOM 911 CA CYS A 339 -4.266 7.417 -2.892 1.00 0.00 C ATOM 912 C CYS A 339 -5.060 7.156 -4.168 1.00 0.00 C ATOM 913 O CYS A 339 -4.606 6.435 -5.057 1.00 0.00 O ATOM 914 CB CYS A 339 -3.053 8.296 -3.203 1.00 0.00 C ATOM 915 SG CYS A 339 -2.258 9.001 -1.740 1.00 0.00 S ATOM 0 H CYS A 339 -3.027 5.733 -2.721 1.00 0.00 H new ATOM 0 HA CYS A 339 -4.911 7.937 -2.184 1.00 0.00 H new ATOM 0 HB2 CYS A 339 -2.320 7.705 -3.752 1.00 0.00 H new ATOM 0 HB3 CYS A 339 -3.365 9.108 -3.861 1.00 0.00 H new ATOM 0 HG CYS A 339 -2.927 8.663 -0.678 1.00 0.00 H new ATOM 921 N PHE A 340 -6.248 7.745 -4.250 1.00 0.00 N ATOM 922 CA PHE A 340 -7.107 7.573 -5.416 1.00 0.00 C ATOM 923 C PHE A 340 -7.034 8.793 -6.329 1.00 0.00 C ATOM 924 O PHE A 340 -6.499 9.835 -5.950 1.00 0.00 O ATOM 925 CB PHE A 340 -8.554 7.334 -4.979 1.00 0.00 C ATOM 926 CG PHE A 340 -8.818 5.928 -4.524 1.00 0.00 C ATOM 927 CD1 PHE A 340 -8.202 5.425 -3.390 1.00 0.00 C ATOM 928 CD2 PHE A 340 -9.684 5.108 -5.231 1.00 0.00 C ATOM 929 CE1 PHE A 340 -8.443 4.130 -2.970 1.00 0.00 C ATOM 930 CE2 PHE A 340 -9.930 3.813 -4.815 1.00 0.00 C ATOM 931 CZ PHE A 340 -9.309 3.324 -3.683 1.00 0.00 C ATOM 0 H PHE A 340 -6.638 8.345 -3.523 1.00 0.00 H new ATOM 0 HA PHE A 340 -6.755 6.704 -5.971 1.00 0.00 H new ATOM 0 HB2 PHE A 340 -8.799 8.021 -4.169 1.00 0.00 H new ATOM 0 HB3 PHE A 340 -9.220 7.570 -5.809 1.00 0.00 H new ATOM 0 HD1 PHE A 340 -7.526 6.052 -2.827 1.00 0.00 H new ATOM 0 HD2 PHE A 340 -10.172 5.486 -6.117 1.00 0.00 H new ATOM 0 HE1 PHE A 340 -7.955 3.749 -2.085 1.00 0.00 H new ATOM 0 HE2 PHE A 340 -10.607 3.185 -5.375 1.00 0.00 H new ATOM 0 HZ PHE A 340 -9.500 2.313 -3.355 1.00 0.00 H new ATOM 941 N SER A 341 -7.577 8.656 -7.535 1.00 0.00 N ATOM 942 CA SER A 341 -7.570 9.745 -8.505 1.00 0.00 C ATOM 943 C SER A 341 -8.652 10.770 -8.178 1.00 0.00 C ATOM 944 O SER A 341 -8.424 11.977 -8.259 1.00 0.00 O ATOM 945 CB SER A 341 -7.780 9.198 -9.918 1.00 0.00 C ATOM 946 OG SER A 341 -7.641 10.223 -10.887 1.00 0.00 O ATOM 0 H SER A 341 -8.027 7.802 -7.863 1.00 0.00 H new ATOM 0 HA SER A 341 -6.599 10.238 -8.454 1.00 0.00 H new ATOM 0 HB2 SER A 341 -7.058 8.406 -10.116 1.00 0.00 H new ATOM 0 HB3 SER A 341 -8.772 8.752 -9.995 1.00 0.00 H new ATOM 0 HG SER A 341 -7.778 9.848 -11.782 1.00 0.00 H new ATOM 952 N SER A 342 -9.831 10.279 -7.809 1.00 0.00 N ATOM 953 CA SER A 342 -10.951 11.151 -7.474 1.00 0.00 C ATOM 954 C SER A 342 -11.587 10.735 -6.152 1.00 0.00 C ATOM 955 O SER A 342 -11.747 9.550 -5.856 1.00 0.00 O ATOM 956 CB SER A 342 -11.999 11.123 -8.588 1.00 0.00 C ATOM 957 OG SER A 342 -11.736 12.120 -9.561 1.00 0.00 O ATOM 0 H SER A 342 -10.035 9.282 -7.734 1.00 0.00 H new ATOM 0 HA SER A 342 -10.569 12.167 -7.370 1.00 0.00 H new ATOM 0 HB2 SER A 342 -12.005 10.141 -9.061 1.00 0.00 H new ATOM 0 HB3 SER A 342 -12.991 11.278 -8.163 1.00 0.00 H new ATOM 0 HG SER A 342 -12.419 12.080 -10.263 1.00 0.00 H new ATOM 963 N PRO A 343 -11.959 11.731 -5.335 1.00 0.00 N ATOM 964 CA PRO A 343 -12.584 11.494 -4.030 1.00 0.00 C ATOM 965 C PRO A 343 -13.715 10.475 -4.106 1.00 0.00 C ATOM 966 O PRO A 343 -13.676 9.440 -3.441 1.00 0.00 O ATOM 967 CB PRO A 343 -13.130 12.871 -3.643 1.00 0.00 C ATOM 968 CG PRO A 343 -12.242 13.841 -4.343 1.00 0.00 C ATOM 969 CD PRO A 343 -11.798 13.167 -5.622 1.00 0.00 C ATOM 0 HA PRO A 343 -11.878 11.082 -3.309 1.00 0.00 H new ATOM 0 HB2 PRO A 343 -14.168 12.987 -3.955 1.00 0.00 H new ATOM 0 HB3 PRO A 343 -13.104 13.018 -2.563 1.00 0.00 H new ATOM 0 HG2 PRO A 343 -12.773 14.769 -4.557 1.00 0.00 H new ATOM 0 HG3 PRO A 343 -11.384 14.100 -3.722 1.00 0.00 H new ATOM 0 HD2 PRO A 343 -12.408 13.477 -6.470 1.00 0.00 H new ATOM 0 HD3 PRO A 343 -10.765 13.413 -5.866 1.00 0.00 H new ATOM 977 N GLU A 344 -14.722 10.774 -4.921 1.00 0.00 N ATOM 978 CA GLU A 344 -15.864 9.882 -5.083 1.00 0.00 C ATOM 979 C GLU A 344 -15.426 8.421 -5.031 1.00 0.00 C ATOM 980 O GLU A 344 -15.883 7.656 -4.183 1.00 0.00 O ATOM 981 CB GLU A 344 -16.577 10.165 -6.407 1.00 0.00 C ATOM 982 CG GLU A 344 -17.761 9.249 -6.669 1.00 0.00 C ATOM 983 CD GLU A 344 -18.673 9.772 -7.762 1.00 0.00 C ATOM 984 OE1 GLU A 344 -19.599 10.546 -7.441 1.00 0.00 O ATOM 985 OE2 GLU A 344 -18.460 9.408 -8.937 1.00 0.00 O ATOM 0 H GLU A 344 -14.770 11.627 -5.479 1.00 0.00 H new ATOM 0 HA GLU A 344 -16.555 10.066 -4.260 1.00 0.00 H new ATOM 0 HB2 GLU A 344 -16.921 11.199 -6.411 1.00 0.00 H new ATOM 0 HB3 GLU A 344 -15.862 10.064 -7.224 1.00 0.00 H new ATOM 0 HG2 GLU A 344 -17.396 8.260 -6.948 1.00 0.00 H new ATOM 0 HG3 GLU A 344 -18.334 9.130 -5.749 1.00 0.00 H new ATOM 992 N GLU A 345 -14.537 8.044 -5.944 1.00 0.00 N ATOM 993 CA GLU A 345 -14.038 6.675 -6.003 1.00 0.00 C ATOM 994 C GLU A 345 -13.557 6.211 -4.631 1.00 0.00 C ATOM 995 O GLU A 345 -13.905 5.123 -4.174 1.00 0.00 O ATOM 996 CB GLU A 345 -12.898 6.567 -7.018 1.00 0.00 C ATOM 997 CG GLU A 345 -13.368 6.564 -8.463 1.00 0.00 C ATOM 998 CD GLU A 345 -14.321 7.702 -8.769 1.00 0.00 C ATOM 999 OE1 GLU A 345 -13.846 8.847 -8.926 1.00 0.00 O ATOM 1000 OE2 GLU A 345 -15.541 7.450 -8.853 1.00 0.00 O ATOM 0 H GLU A 345 -14.148 8.666 -6.652 1.00 0.00 H new ATOM 0 HA GLU A 345 -14.858 6.030 -6.319 1.00 0.00 H new ATOM 0 HB2 GLU A 345 -12.211 7.400 -6.870 1.00 0.00 H new ATOM 0 HB3 GLU A 345 -12.337 5.653 -6.825 1.00 0.00 H new ATOM 0 HG2 GLU A 345 -12.503 6.632 -9.123 1.00 0.00 H new ATOM 0 HG3 GLU A 345 -13.860 5.615 -8.679 1.00 0.00 H new ATOM 1007 N ALA A 346 -12.754 7.046 -3.979 1.00 0.00 N ATOM 1008 CA ALA A 346 -12.226 6.723 -2.659 1.00 0.00 C ATOM 1009 C ALA A 346 -13.352 6.415 -1.678 1.00 0.00 C ATOM 1010 O ALA A 346 -13.266 5.470 -0.894 1.00 0.00 O ATOM 1011 CB ALA A 346 -11.368 7.868 -2.140 1.00 0.00 C ATOM 0 H ALA A 346 -12.455 7.951 -4.343 1.00 0.00 H new ATOM 0 HA ALA A 346 -11.606 5.831 -2.750 1.00 0.00 H new ATOM 0 HB1 ALA A 346 -10.980 7.614 -1.154 1.00 0.00 H new ATOM 0 HB2 ALA A 346 -10.537 8.039 -2.824 1.00 0.00 H new ATOM 0 HB3 ALA A 346 -11.972 8.773 -2.070 1.00 0.00 H new ATOM 1017 N THR A 347 -14.409 7.221 -1.725 1.00 0.00 N ATOM 1018 CA THR A 347 -15.551 7.035 -0.840 1.00 0.00 C ATOM 1019 C THR A 347 -16.081 5.608 -0.917 1.00 0.00 C ATOM 1020 O THR A 347 -15.989 4.847 0.046 1.00 0.00 O ATOM 1021 CB THR A 347 -16.691 8.014 -1.181 1.00 0.00 C ATOM 1022 OG1 THR A 347 -16.243 9.364 -1.017 1.00 0.00 O ATOM 1023 CG2 THR A 347 -17.901 7.765 -0.293 1.00 0.00 C ATOM 0 H THR A 347 -14.497 8.009 -2.367 1.00 0.00 H new ATOM 0 HA THR A 347 -15.201 7.235 0.173 1.00 0.00 H new ATOM 0 HB THR A 347 -16.982 7.852 -2.219 1.00 0.00 H new ATOM 0 HG1 THR A 347 -16.973 9.980 -1.237 1.00 0.00 H new ATOM 0 HG21 THR A 347 -18.693 8.468 -0.552 1.00 0.00 H new ATOM 0 HG22 THR A 347 -18.258 6.746 -0.441 1.00 0.00 H new ATOM 0 HG23 THR A 347 -17.621 7.903 0.751 1.00 0.00 H new ATOM 1031 N LYS A 348 -16.636 5.250 -2.070 1.00 0.00 N ATOM 1032 CA LYS A 348 -17.180 3.913 -2.275 1.00 0.00 C ATOM 1033 C LYS A 348 -16.273 2.855 -1.656 1.00 0.00 C ATOM 1034 O LYS A 348 -16.659 2.170 -0.709 1.00 0.00 O ATOM 1035 CB LYS A 348 -17.357 3.636 -3.770 1.00 0.00 C ATOM 1036 CG LYS A 348 -18.469 2.649 -4.078 1.00 0.00 C ATOM 1037 CD LYS A 348 -18.871 2.700 -5.543 1.00 0.00 C ATOM 1038 CE LYS A 348 -19.927 3.765 -5.794 1.00 0.00 C ATOM 1039 NZ LYS A 348 -20.163 3.979 -7.249 1.00 0.00 N ATOM 0 H LYS A 348 -16.721 5.868 -2.877 1.00 0.00 H new ATOM 0 HA LYS A 348 -18.152 3.865 -1.784 1.00 0.00 H new ATOM 0 HB2 LYS A 348 -17.564 4.575 -4.283 1.00 0.00 H new ATOM 0 HB3 LYS A 348 -16.420 3.252 -4.173 1.00 0.00 H new ATOM 0 HG2 LYS A 348 -18.142 1.641 -3.825 1.00 0.00 H new ATOM 0 HG3 LYS A 348 -19.335 2.869 -3.454 1.00 0.00 H new ATOM 0 HD2 LYS A 348 -17.993 2.905 -6.155 1.00 0.00 H new ATOM 0 HD3 LYS A 348 -19.254 1.727 -5.851 1.00 0.00 H new ATOM 0 HE2 LYS A 348 -20.860 3.471 -5.314 1.00 0.00 H new ATOM 0 HE3 LYS A 348 -19.614 4.703 -5.335 1.00 0.00 H new ATOM 0 HZ1 LYS A 348 -20.889 4.712 -7.379 1.00 0.00 H new ATOM 0 HZ2 LYS A 348 -19.278 4.284 -7.703 1.00 0.00 H new ATOM 0 HZ3 LYS A 348 -20.486 3.091 -7.683 1.00 0.00 H new ATOM 1053 N ALA A 349 -15.064 2.729 -2.195 1.00 0.00 N ATOM 1054 CA ALA A 349 -14.101 1.758 -1.692 1.00 0.00 C ATOM 1055 C ALA A 349 -14.208 1.612 -0.178 1.00 0.00 C ATOM 1056 O ALA A 349 -14.264 0.500 0.347 1.00 0.00 O ATOM 1057 CB ALA A 349 -12.689 2.162 -2.087 1.00 0.00 C ATOM 0 H ALA A 349 -14.729 3.288 -2.980 1.00 0.00 H new ATOM 0 HA ALA A 349 -14.329 0.791 -2.141 1.00 0.00 H new ATOM 0 HB1 ALA A 349 -11.980 1.428 -1.705 1.00 0.00 H new ATOM 0 HB2 ALA A 349 -12.614 2.207 -3.173 1.00 0.00 H new ATOM 0 HB3 ALA A 349 -12.460 3.141 -1.666 1.00 0.00 H new ATOM 1063 N VAL A 350 -14.234 2.743 0.520 1.00 0.00 N ATOM 1064 CA VAL A 350 -14.334 2.742 1.975 1.00 0.00 C ATOM 1065 C VAL A 350 -15.384 1.744 2.453 1.00 0.00 C ATOM 1066 O VAL A 350 -15.108 0.892 3.298 1.00 0.00 O ATOM 1067 CB VAL A 350 -14.688 4.140 2.515 1.00 0.00 C ATOM 1068 CG1 VAL A 350 -14.689 4.141 4.036 1.00 0.00 C ATOM 1069 CG2 VAL A 350 -13.719 5.180 1.974 1.00 0.00 C ATOM 0 H VAL A 350 -14.187 3.672 0.101 1.00 0.00 H new ATOM 0 HA VAL A 350 -13.357 2.449 2.359 1.00 0.00 H new ATOM 0 HB VAL A 350 -15.691 4.399 2.175 1.00 0.00 H new ATOM 0 HG11 VAL A 350 -14.941 5.137 4.399 1.00 0.00 H new ATOM 0 HG12 VAL A 350 -15.426 3.425 4.400 1.00 0.00 H new ATOM 0 HG13 VAL A 350 -13.701 3.861 4.401 1.00 0.00 H new ATOM 0 HG21 VAL A 350 -13.984 6.162 2.365 1.00 0.00 H new ATOM 0 HG22 VAL A 350 -12.705 4.928 2.283 1.00 0.00 H new ATOM 0 HG23 VAL A 350 -13.773 5.197 0.885 1.00 0.00 H new ATOM 1079 N THR A 351 -16.590 1.855 1.905 1.00 0.00 N ATOM 1080 CA THR A 351 -17.682 0.963 2.275 1.00 0.00 C ATOM 1081 C THR A 351 -17.589 -0.360 1.524 1.00 0.00 C ATOM 1082 O THR A 351 -17.652 -1.431 2.127 1.00 0.00 O ATOM 1083 CB THR A 351 -19.053 1.606 1.991 1.00 0.00 C ATOM 1084 OG1 THR A 351 -19.237 2.755 2.826 1.00 0.00 O ATOM 1085 CG2 THR A 351 -20.178 0.611 2.233 1.00 0.00 C ATOM 0 H THR A 351 -16.835 2.554 1.204 1.00 0.00 H new ATOM 0 HA THR A 351 -17.590 0.778 3.345 1.00 0.00 H new ATOM 0 HB THR A 351 -19.078 1.910 0.945 1.00 0.00 H new ATOM 0 HG1 THR A 351 -20.110 3.159 2.639 1.00 0.00 H new ATOM 0 HG21 THR A 351 -21.136 1.088 2.026 1.00 0.00 H new ATOM 0 HG22 THR A 351 -20.051 -0.249 1.575 1.00 0.00 H new ATOM 0 HG23 THR A 351 -20.154 0.280 3.271 1.00 0.00 H new ATOM 1093 N GLU A 352 -17.439 -0.279 0.206 1.00 0.00 N ATOM 1094 CA GLU A 352 -17.338 -1.472 -0.626 1.00 0.00 C ATOM 1095 C GLU A 352 -16.304 -2.443 -0.062 1.00 0.00 C ATOM 1096 O GLU A 352 -16.403 -3.654 -0.258 1.00 0.00 O ATOM 1097 CB GLU A 352 -16.967 -1.091 -2.061 1.00 0.00 C ATOM 1098 CG GLU A 352 -18.169 -0.808 -2.946 1.00 0.00 C ATOM 1099 CD GLU A 352 -18.927 -2.066 -3.320 1.00 0.00 C ATOM 1100 OE1 GLU A 352 -18.273 -3.085 -3.627 1.00 0.00 O ATOM 1101 OE2 GLU A 352 -20.176 -2.032 -3.306 1.00 0.00 O ATOM 0 H GLU A 352 -17.385 0.600 -0.309 1.00 0.00 H new ATOM 0 HA GLU A 352 -18.310 -1.965 -0.629 1.00 0.00 H new ATOM 0 HB2 GLU A 352 -16.327 -0.209 -2.040 1.00 0.00 H new ATOM 0 HB3 GLU A 352 -16.383 -1.898 -2.503 1.00 0.00 H new ATOM 0 HG2 GLU A 352 -18.842 -0.123 -2.430 1.00 0.00 H new ATOM 0 HG3 GLU A 352 -17.836 -0.305 -3.854 1.00 0.00 H new ATOM 1108 N MET A 353 -15.313 -1.901 0.638 1.00 0.00 N ATOM 1109 CA MET A 353 -14.261 -2.718 1.231 1.00 0.00 C ATOM 1110 C MET A 353 -14.497 -2.908 2.726 1.00 0.00 C ATOM 1111 O MET A 353 -14.444 -4.026 3.235 1.00 0.00 O ATOM 1112 CB MET A 353 -12.893 -2.075 0.996 1.00 0.00 C ATOM 1113 CG MET A 353 -12.397 -2.207 -0.435 1.00 0.00 C ATOM 1114 SD MET A 353 -12.382 -3.916 -1.010 1.00 0.00 S ATOM 1115 CE MET A 353 -10.898 -4.528 -0.216 1.00 0.00 C ATOM 0 H MET A 353 -15.216 -0.900 0.808 1.00 0.00 H new ATOM 0 HA MET A 353 -14.282 -3.697 0.751 1.00 0.00 H new ATOM 0 HB2 MET A 353 -12.948 -1.018 1.257 1.00 0.00 H new ATOM 0 HB3 MET A 353 -12.166 -2.532 1.667 1.00 0.00 H new ATOM 0 HG2 MET A 353 -13.032 -1.612 -1.092 1.00 0.00 H new ATOM 0 HG3 MET A 353 -11.390 -1.795 -0.506 1.00 0.00 H new ATOM 0 HE1 MET A 353 -10.742 -5.571 -0.491 1.00 0.00 H new ATOM 0 HE2 MET A 353 -10.042 -3.936 -0.539 1.00 0.00 H new ATOM 0 HE3 MET A 353 -11.005 -4.450 0.866 1.00 0.00 H new ATOM 1125 N ASN A 354 -14.758 -1.807 3.423 1.00 0.00 N ATOM 1126 CA ASN A 354 -15.001 -1.852 4.861 1.00 0.00 C ATOM 1127 C ASN A 354 -15.765 -3.116 5.243 1.00 0.00 C ATOM 1128 O ASN A 354 -16.942 -3.266 4.917 1.00 0.00 O ATOM 1129 CB ASN A 354 -15.784 -0.616 5.306 1.00 0.00 C ATOM 1130 CG ASN A 354 -16.481 -0.820 6.637 1.00 0.00 C ATOM 1131 OD1 ASN A 354 -15.842 -0.830 7.690 1.00 0.00 O ATOM 1132 ND2 ASN A 354 -17.798 -0.986 6.596 1.00 0.00 N ATOM 0 H ASN A 354 -14.807 -0.873 3.016 1.00 0.00 H new ATOM 0 HA ASN A 354 -14.036 -1.864 5.368 1.00 0.00 H new ATOM 0 HB2 ASN A 354 -15.105 0.233 5.381 1.00 0.00 H new ATOM 0 HB3 ASN A 354 -16.524 -0.366 4.546 1.00 0.00 H new ATOM 0 HD21 ASN A 354 -18.321 -1.129 7.460 1.00 0.00 H new ATOM 0 HD22 ASN A 354 -18.286 -0.970 5.701 1.00 0.00 H new ATOM 1139 N GLY A 355 -15.086 -4.024 5.938 1.00 0.00 N ATOM 1140 CA GLY A 355 -15.717 -5.264 6.354 1.00 0.00 C ATOM 1141 C GLY A 355 -15.608 -6.351 5.304 1.00 0.00 C ATOM 1142 O GLY A 355 -16.373 -7.315 5.318 1.00 0.00 O ATOM 0 H GLY A 355 -14.111 -3.923 6.220 1.00 0.00 H new ATOM 0 HA2 GLY A 355 -15.256 -5.610 7.279 1.00 0.00 H new ATOM 0 HA3 GLY A 355 -16.769 -5.078 6.572 1.00 0.00 H new ATOM 1146 N ARG A 356 -14.656 -6.194 4.389 1.00 0.00 N ATOM 1147 CA ARG A 356 -14.452 -7.169 3.325 1.00 0.00 C ATOM 1148 C ARG A 356 -13.303 -8.113 3.665 1.00 0.00 C ATOM 1149 O ARG A 356 -12.170 -7.677 3.871 1.00 0.00 O ATOM 1150 CB ARG A 356 -14.168 -6.458 2.000 1.00 0.00 C ATOM 1151 CG ARG A 356 -13.819 -7.405 0.863 1.00 0.00 C ATOM 1152 CD ARG A 356 -15.004 -8.276 0.480 1.00 0.00 C ATOM 1153 NE ARG A 356 -16.080 -7.500 -0.130 1.00 0.00 N ATOM 1154 CZ ARG A 356 -16.103 -7.156 -1.413 1.00 0.00 C ATOM 1155 NH1 ARG A 356 -15.113 -7.520 -2.217 1.00 0.00 N ATOM 1156 NH2 ARG A 356 -17.117 -6.448 -1.894 1.00 0.00 N ATOM 0 H ARG A 356 -14.015 -5.401 4.364 1.00 0.00 H new ATOM 0 HA ARG A 356 -15.364 -7.757 3.226 1.00 0.00 H new ATOM 0 HB2 ARG A 356 -15.042 -5.871 1.718 1.00 0.00 H new ATOM 0 HB3 ARG A 356 -13.346 -5.757 2.143 1.00 0.00 H new ATOM 0 HG2 ARG A 356 -13.494 -6.830 -0.004 1.00 0.00 H new ATOM 0 HG3 ARG A 356 -12.982 -8.037 1.159 1.00 0.00 H new ATOM 0 HD2 ARG A 356 -14.676 -9.049 -0.215 1.00 0.00 H new ATOM 0 HD3 ARG A 356 -15.382 -8.784 1.367 1.00 0.00 H new ATOM 0 HE ARG A 356 -16.857 -7.206 0.462 1.00 0.00 H new ATOM 0 HH11 ARG A 356 -14.332 -8.065 -1.851 1.00 0.00 H new ATOM 0 HH12 ARG A 356 -15.132 -7.255 -3.202 1.00 0.00 H new ATOM 0 HH21 ARG A 356 -17.880 -6.167 -1.278 1.00 0.00 H new ATOM 0 HH22 ARG A 356 -17.133 -6.185 -2.879 1.00 0.00 H new ATOM 1170 N ILE A 357 -13.602 -9.406 3.721 1.00 0.00 N ATOM 1171 CA ILE A 357 -12.594 -10.411 4.035 1.00 0.00 C ATOM 1172 C ILE A 357 -11.863 -10.868 2.778 1.00 0.00 C ATOM 1173 O ILE A 357 -12.487 -11.204 1.771 1.00 0.00 O ATOM 1174 CB ILE A 357 -13.218 -11.637 4.728 1.00 0.00 C ATOM 1175 CG1 ILE A 357 -13.947 -11.213 6.004 1.00 0.00 C ATOM 1176 CG2 ILE A 357 -12.146 -12.670 5.042 1.00 0.00 C ATOM 1177 CD1 ILE A 357 -13.024 -10.987 7.181 1.00 0.00 C ATOM 0 H ILE A 357 -14.535 -9.783 3.553 1.00 0.00 H new ATOM 0 HA ILE A 357 -11.883 -9.943 4.715 1.00 0.00 H new ATOM 0 HB ILE A 357 -13.943 -12.089 4.051 1.00 0.00 H new ATOM 0 HG12 ILE A 357 -14.503 -10.296 5.807 1.00 0.00 H new ATOM 0 HG13 ILE A 357 -14.677 -11.978 6.267 1.00 0.00 H new ATOM 0 HG21 ILE A 357 -12.602 -13.530 5.531 1.00 0.00 H new ATOM 0 HG22 ILE A 357 -11.667 -12.990 4.117 1.00 0.00 H new ATOM 0 HG23 ILE A 357 -11.399 -12.230 5.703 1.00 0.00 H new ATOM 0 HD11 ILE A 357 -13.610 -10.689 8.051 1.00 0.00 H new ATOM 0 HD12 ILE A 357 -12.487 -11.909 7.404 1.00 0.00 H new ATOM 0 HD13 ILE A 357 -12.310 -10.200 6.938 1.00 0.00 H new ATOM 1189 N VAL A 358 -10.535 -10.880 2.843 1.00 0.00 N ATOM 1190 CA VAL A 358 -9.718 -11.299 1.710 1.00 0.00 C ATOM 1191 C VAL A 358 -8.918 -12.553 2.045 1.00 0.00 C ATOM 1192 O VAL A 358 -8.810 -13.469 1.229 1.00 0.00 O ATOM 1193 CB VAL A 358 -8.748 -10.185 1.275 1.00 0.00 C ATOM 1194 CG1 VAL A 358 -7.862 -10.663 0.135 1.00 0.00 C ATOM 1195 CG2 VAL A 358 -9.518 -8.935 0.875 1.00 0.00 C ATOM 0 H VAL A 358 -10.002 -10.604 3.668 1.00 0.00 H new ATOM 0 HA VAL A 358 -10.401 -11.516 0.889 1.00 0.00 H new ATOM 0 HB VAL A 358 -8.107 -9.935 2.120 1.00 0.00 H new ATOM 0 HG11 VAL A 358 -7.183 -9.862 -0.159 1.00 0.00 H new ATOM 0 HG12 VAL A 358 -7.284 -11.527 0.461 1.00 0.00 H new ATOM 0 HG13 VAL A 358 -8.483 -10.943 -0.716 1.00 0.00 H new ATOM 0 HG21 VAL A 358 -8.817 -8.158 0.570 1.00 0.00 H new ATOM 0 HG22 VAL A 358 -10.184 -9.168 0.045 1.00 0.00 H new ATOM 0 HG23 VAL A 358 -10.105 -8.582 1.723 1.00 0.00 H new ATOM 1205 N ALA A 359 -8.358 -12.587 3.249 1.00 0.00 N ATOM 1206 CA ALA A 359 -7.569 -13.730 3.693 1.00 0.00 C ATOM 1207 C ALA A 359 -8.085 -14.270 5.023 1.00 0.00 C ATOM 1208 O ALA A 359 -8.641 -15.367 5.087 1.00 0.00 O ATOM 1209 CB ALA A 359 -6.102 -13.345 3.810 1.00 0.00 C ATOM 0 H ALA A 359 -8.436 -11.836 3.935 1.00 0.00 H new ATOM 0 HA ALA A 359 -7.667 -14.520 2.948 1.00 0.00 H new ATOM 0 HB1 ALA A 359 -5.525 -14.208 4.142 1.00 0.00 H new ATOM 0 HB2 ALA A 359 -5.734 -13.015 2.839 1.00 0.00 H new ATOM 0 HB3 ALA A 359 -5.995 -12.536 4.533 1.00 0.00 H new ATOM 1215 N THR A 360 -7.896 -13.493 6.085 1.00 0.00 N ATOM 1216 CA THR A 360 -8.340 -13.894 7.414 1.00 0.00 C ATOM 1217 C THR A 360 -9.144 -12.785 8.083 1.00 0.00 C ATOM 1218 O THR A 360 -10.281 -12.996 8.504 1.00 0.00 O ATOM 1219 CB THR A 360 -7.148 -14.263 8.317 1.00 0.00 C ATOM 1220 OG1 THR A 360 -6.011 -13.461 7.980 1.00 0.00 O ATOM 1221 CG2 THR A 360 -6.796 -15.736 8.172 1.00 0.00 C ATOM 0 H THR A 360 -7.438 -12.582 6.050 1.00 0.00 H new ATOM 0 HA THR A 360 -8.974 -14.771 7.284 1.00 0.00 H new ATOM 0 HB THR A 360 -7.432 -14.073 9.352 1.00 0.00 H new ATOM 0 HG1 THR A 360 -5.258 -13.701 8.560 1.00 0.00 H new ATOM 0 HG21 THR A 360 -5.952 -15.974 8.819 1.00 0.00 H new ATOM 0 HG22 THR A 360 -7.654 -16.345 8.457 1.00 0.00 H new ATOM 0 HG23 THR A 360 -6.530 -15.946 7.136 1.00 0.00 H new ATOM 1229 N LYS A 361 -8.547 -11.601 8.177 1.00 0.00 N ATOM 1230 CA LYS A 361 -9.208 -10.457 8.792 1.00 0.00 C ATOM 1231 C LYS A 361 -9.784 -9.525 7.731 1.00 0.00 C ATOM 1232 O LYS A 361 -9.328 -9.490 6.588 1.00 0.00 O ATOM 1233 CB LYS A 361 -8.225 -9.691 9.680 1.00 0.00 C ATOM 1234 CG LYS A 361 -7.808 -10.454 10.926 1.00 0.00 C ATOM 1235 CD LYS A 361 -6.585 -11.317 10.667 1.00 0.00 C ATOM 1236 CE LYS A 361 -5.744 -11.483 11.923 1.00 0.00 C ATOM 1237 NZ LYS A 361 -6.191 -12.646 12.740 1.00 0.00 N ATOM 0 H LYS A 361 -7.606 -11.409 7.834 1.00 0.00 H new ATOM 0 HA LYS A 361 -10.028 -10.830 9.406 1.00 0.00 H new ATOM 0 HB2 LYS A 361 -7.336 -9.449 9.098 1.00 0.00 H new ATOM 0 HB3 LYS A 361 -8.678 -8.746 9.978 1.00 0.00 H new ATOM 0 HG2 LYS A 361 -7.594 -9.750 11.730 1.00 0.00 H new ATOM 0 HG3 LYS A 361 -8.633 -11.082 11.263 1.00 0.00 H new ATOM 0 HD2 LYS A 361 -6.899 -12.296 10.306 1.00 0.00 H new ATOM 0 HD3 LYS A 361 -5.980 -10.866 9.880 1.00 0.00 H new ATOM 0 HE2 LYS A 361 -4.698 -11.615 11.645 1.00 0.00 H new ATOM 0 HE3 LYS A 361 -5.803 -10.574 12.522 1.00 0.00 H new ATOM 0 HZ1 LYS A 361 -5.593 -12.725 13.587 1.00 0.00 H new ATOM 0 HZ2 LYS A 361 -7.181 -12.509 13.027 1.00 0.00 H new ATOM 0 HZ3 LYS A 361 -6.111 -13.517 12.177 1.00 0.00 H new ATOM 1251 N PRO A 362 -10.808 -8.750 8.116 1.00 0.00 N ATOM 1252 CA PRO A 362 -11.467 -7.802 7.212 1.00 0.00 C ATOM 1253 C PRO A 362 -10.647 -6.532 7.007 1.00 0.00 C ATOM 1254 O PRO A 362 -10.116 -5.963 7.961 1.00 0.00 O ATOM 1255 CB PRO A 362 -12.780 -7.480 7.930 1.00 0.00 C ATOM 1256 CG PRO A 362 -12.480 -7.680 9.375 1.00 0.00 C ATOM 1257 CD PRO A 362 -11.403 -8.739 9.463 1.00 0.00 C ATOM 0 HA PRO A 362 -11.603 -8.218 6.214 1.00 0.00 H new ATOM 0 HB2 PRO A 362 -13.100 -6.457 7.730 1.00 0.00 H new ATOM 0 HB3 PRO A 362 -13.584 -8.137 7.598 1.00 0.00 H new ATOM 0 HG2 PRO A 362 -12.143 -6.749 9.831 1.00 0.00 H new ATOM 0 HG3 PRO A 362 -13.374 -7.994 9.914 1.00 0.00 H new ATOM 0 HD2 PRO A 362 -10.663 -8.494 10.225 1.00 0.00 H new ATOM 0 HD3 PRO A 362 -11.819 -9.712 9.724 1.00 0.00 H new ATOM 1265 N LEU A 363 -10.548 -6.093 5.757 1.00 0.00 N ATOM 1266 CA LEU A 363 -9.793 -4.890 5.426 1.00 0.00 C ATOM 1267 C LEU A 363 -10.522 -3.640 5.908 1.00 0.00 C ATOM 1268 O LEU A 363 -11.312 -3.047 5.173 1.00 0.00 O ATOM 1269 CB LEU A 363 -9.561 -4.808 3.916 1.00 0.00 C ATOM 1270 CG LEU A 363 -8.423 -5.668 3.365 1.00 0.00 C ATOM 1271 CD1 LEU A 363 -8.358 -5.558 1.849 1.00 0.00 C ATOM 1272 CD2 LEU A 363 -7.096 -5.261 3.989 1.00 0.00 C ATOM 0 H LEU A 363 -10.981 -6.552 4.956 1.00 0.00 H new ATOM 0 HA LEU A 363 -8.830 -4.945 5.933 1.00 0.00 H new ATOM 0 HB2 LEU A 363 -10.483 -5.094 3.411 1.00 0.00 H new ATOM 0 HB3 LEU A 363 -9.364 -3.768 3.655 1.00 0.00 H new ATOM 0 HG LEU A 363 -8.620 -6.708 3.626 1.00 0.00 H new ATOM 0 HD11 LEU A 363 -7.542 -6.176 1.474 1.00 0.00 H new ATOM 0 HD12 LEU A 363 -9.300 -5.899 1.419 1.00 0.00 H new ATOM 0 HD13 LEU A 363 -8.185 -4.519 1.567 1.00 0.00 H new ATOM 0 HD21 LEU A 363 -6.298 -5.884 3.585 1.00 0.00 H new ATOM 0 HD22 LEU A 363 -6.892 -4.215 3.760 1.00 0.00 H new ATOM 0 HD23 LEU A 363 -7.147 -5.392 5.070 1.00 0.00 H new ATOM 1284 N TYR A 364 -10.251 -3.244 7.147 1.00 0.00 N ATOM 1285 CA TYR A 364 -10.881 -2.064 7.728 1.00 0.00 C ATOM 1286 C TYR A 364 -10.467 -0.801 6.980 1.00 0.00 C ATOM 1287 O TYR A 364 -9.375 -0.272 7.188 1.00 0.00 O ATOM 1288 CB TYR A 364 -10.512 -1.939 9.207 1.00 0.00 C ATOM 1289 CG TYR A 364 -11.369 -0.949 9.963 1.00 0.00 C ATOM 1290 CD1 TYR A 364 -12.689 -1.243 10.280 1.00 0.00 C ATOM 1291 CD2 TYR A 364 -10.858 0.281 10.359 1.00 0.00 C ATOM 1292 CE1 TYR A 364 -13.476 -0.341 10.970 1.00 0.00 C ATOM 1293 CE2 TYR A 364 -11.637 1.189 11.051 1.00 0.00 C ATOM 1294 CZ TYR A 364 -12.945 0.873 11.354 1.00 0.00 C ATOM 1295 OH TYR A 364 -13.725 1.775 12.041 1.00 0.00 O ATOM 0 H TYR A 364 -9.599 -3.723 7.768 1.00 0.00 H new ATOM 0 HA TYR A 364 -11.961 -2.179 7.639 1.00 0.00 H new ATOM 0 HB2 TYR A 364 -10.600 -2.918 9.679 1.00 0.00 H new ATOM 0 HB3 TYR A 364 -9.467 -1.639 9.288 1.00 0.00 H new ATOM 0 HD1 TYR A 364 -13.107 -2.193 9.982 1.00 0.00 H new ATOM 0 HD2 TYR A 364 -9.835 0.532 10.122 1.00 0.00 H new ATOM 0 HE1 TYR A 364 -14.501 -0.585 11.207 1.00 0.00 H new ATOM 0 HE2 TYR A 364 -11.224 2.140 11.353 1.00 0.00 H new ATOM 0 HH TYR A 364 -13.200 2.579 12.237 1.00 0.00 H new ATOM 1305 N VAL A 365 -11.347 -0.322 6.107 1.00 0.00 N ATOM 1306 CA VAL A 365 -11.076 0.880 5.328 1.00 0.00 C ATOM 1307 C VAL A 365 -11.770 2.095 5.932 1.00 0.00 C ATOM 1308 O VAL A 365 -12.940 2.031 6.308 1.00 0.00 O ATOM 1309 CB VAL A 365 -11.531 0.716 3.865 1.00 0.00 C ATOM 1310 CG1 VAL A 365 -11.102 1.915 3.034 1.00 0.00 C ATOM 1311 CG2 VAL A 365 -10.981 -0.575 3.278 1.00 0.00 C ATOM 0 H VAL A 365 -12.255 -0.749 5.921 1.00 0.00 H new ATOM 0 HA VAL A 365 -9.997 1.034 5.350 1.00 0.00 H new ATOM 0 HB VAL A 365 -12.620 0.662 3.845 1.00 0.00 H new ATOM 0 HG11 VAL A 365 -11.432 1.781 2.004 1.00 0.00 H new ATOM 0 HG12 VAL A 365 -11.550 2.820 3.444 1.00 0.00 H new ATOM 0 HG13 VAL A 365 -10.016 2.004 3.058 1.00 0.00 H new ATOM 0 HG21 VAL A 365 -11.312 -0.675 2.244 1.00 0.00 H new ATOM 0 HG22 VAL A 365 -9.892 -0.554 3.310 1.00 0.00 H new ATOM 0 HG23 VAL A 365 -11.345 -1.423 3.859 1.00 0.00 H new ATOM 1321 N ALA A 366 -11.042 3.203 6.021 1.00 0.00 N ATOM 1322 CA ALA A 366 -11.589 4.434 6.577 1.00 0.00 C ATOM 1323 C ALA A 366 -10.869 5.657 6.017 1.00 0.00 C ATOM 1324 O ALA A 366 -9.658 5.629 5.794 1.00 0.00 O ATOM 1325 CB ALA A 366 -11.496 4.415 8.096 1.00 0.00 C ATOM 0 H ALA A 366 -10.072 3.273 5.715 1.00 0.00 H new ATOM 0 HA ALA A 366 -12.638 4.498 6.289 1.00 0.00 H new ATOM 0 HB1 ALA A 366 -11.908 5.341 8.497 1.00 0.00 H new ATOM 0 HB2 ALA A 366 -12.061 3.568 8.485 1.00 0.00 H new ATOM 0 HB3 ALA A 366 -10.452 4.323 8.395 1.00 0.00 H new ATOM 1331 N LEU A 367 -11.621 6.728 5.791 1.00 0.00 N ATOM 1332 CA LEU A 367 -11.055 7.961 5.256 1.00 0.00 C ATOM 1333 C LEU A 367 -9.883 8.437 6.108 1.00 0.00 C ATOM 1334 O LEU A 367 -9.884 8.275 7.328 1.00 0.00 O ATOM 1335 CB LEU A 367 -12.127 9.051 5.188 1.00 0.00 C ATOM 1336 CG LEU A 367 -13.358 8.729 4.341 1.00 0.00 C ATOM 1337 CD1 LEU A 367 -14.423 9.801 4.518 1.00 0.00 C ATOM 1338 CD2 LEU A 367 -12.975 8.593 2.874 1.00 0.00 C ATOM 0 H LEU A 367 -12.624 6.768 5.970 1.00 0.00 H new ATOM 0 HA LEU A 367 -10.689 7.757 4.250 1.00 0.00 H new ATOM 0 HB2 LEU A 367 -12.457 9.272 6.203 1.00 0.00 H new ATOM 0 HB3 LEU A 367 -11.669 9.959 4.797 1.00 0.00 H new ATOM 0 HG LEU A 367 -13.769 7.778 4.679 1.00 0.00 H new ATOM 0 HD11 LEU A 367 -15.292 9.555 3.908 1.00 0.00 H new ATOM 0 HD12 LEU A 367 -14.718 9.851 5.566 1.00 0.00 H new ATOM 0 HD13 LEU A 367 -14.023 10.766 4.207 1.00 0.00 H new ATOM 0 HD21 LEU A 367 -13.864 8.364 2.286 1.00 0.00 H new ATOM 0 HD22 LEU A 367 -12.539 9.529 2.523 1.00 0.00 H new ATOM 0 HD23 LEU A 367 -12.248 7.789 2.761 1.00 0.00 H new ATOM 1350 N ALA A 368 -8.885 9.026 5.457 1.00 0.00 N ATOM 1351 CA ALA A 368 -7.709 9.530 6.155 1.00 0.00 C ATOM 1352 C ALA A 368 -7.347 10.932 5.680 1.00 0.00 C ATOM 1353 O ALA A 368 -7.972 11.467 4.765 1.00 0.00 O ATOM 1354 CB ALA A 368 -6.534 8.584 5.959 1.00 0.00 C ATOM 0 H ALA A 368 -8.868 9.166 4.447 1.00 0.00 H new ATOM 0 HA ALA A 368 -7.944 9.585 7.218 1.00 0.00 H new ATOM 0 HB1 ALA A 368 -5.662 8.973 6.486 1.00 0.00 H new ATOM 0 HB2 ALA A 368 -6.789 7.601 6.355 1.00 0.00 H new ATOM 0 HB3 ALA A 368 -6.308 8.500 4.896 1.00 0.00 H new