USER MOD reduce.3.24.130724 H: found=0, std=0, add=717, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 716 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 303 LYS NZ :NH3+ -169:sc= 2.03 (180deg=0.893) USER MOD Set 1.2: A 383 SER OG : rot 178:sc= 2.12 USER MOD Set 2.1: A 375 TYR OH : rot 29:sc= 1.27 USER MOD Set 2.2: A 388 GLN : amide:sc= 1.02 K(o=2.3,f=1.6) USER MOD Set 3.1: A 331 LYS NZ :NH3+ -173:sc= 2.09 (180deg=0.97) USER MOD Set 3.2: A 353 ASN : amide:sc= 1.9 K(o=4,f=-11!) USER MOD Set 4.1: A 313 THR OG1 : rot -146:sc= 1.45 USER MOD Set 4.2: A 317 THR OG1 : rot 168:sc= 2.08 USER MOD Set 5.1: A 308 LYS NZ :NH3+ -171:sc= 3.28 (180deg=1.9) USER MOD Set 5.2: A 311 THR OG1 : rot 28:sc= 1.38 USER MOD Single : A 297 TYR OH : rot 180:sc= 0 USER MOD Single : A 298 LYS NZ :NH3+ -109:sc= 2.14 (180deg=-0.923) USER MOD Single : A 299 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 301 THR OG1 : rot 180:sc= 0 USER MOD Single : A 304 MET CE :methyl 152:sc= -0.566 (180deg=-0.594) USER MOD Single : A 305 SER OG : rot -33:sc= 0.181 USER MOD Single : A 309 ASN : amide:sc= 0.0596 K(o=0.06,f=-3.2!) USER MOD Single : A 315 HIS : no HE2:sc= 1.16 K(o=1.2,f=-3.8!) USER MOD Single : A 320 MET CE :methyl -175:sc= 0 (180deg=-0.0323) USER MOD Single : A 321 GLN : amide:sc= -0.241 K(o=-0.24,f=-2.1!) USER MOD Single : A 323 LYS NZ :NH3+ 171:sc= 3.27 (180deg=2.58) USER MOD Single : A 326 LYS NZ :NH3+ 165:sc= 1.39 (180deg=0.676) USER MOD Single : A 341 THR OG1 : rot -34:sc= 0.573 USER MOD Single : A 345 ASN : amide:sc= 0.251 K(o=0.25,f=-1.8!) USER MOD Single : A 346 LYS NZ :NH3+ -113:sc= 1.1 (180deg=-0.543!) USER MOD Single : A 351 THR OG1 : rot 180:sc= -0.0767 USER MOD Single : A 357 SER OG : rot -28:sc= 0.295 USER MOD Single : A 358 THR OG1 : rot 105:sc= 0.886 USER MOD Single : A 359 ASN : amide:sc= -0.0316 X(o=-0.032,f=-0.004) USER MOD Single : A 368 ASN : amide:sc= 1.03 K(o=1,f=0) USER MOD Single : A 374 SER OG : rot 15:sc= 0.945 USER MOD Single : A 380 THR OG1 : rot 53:sc= 1.24 USER MOD Single : A 386 THR OG1 : rot 25:sc= 0.764 USER MOD Single : A 387 TYR OH : rot 180:sc= 0 USER MOD Single : A 390 HIS : no HD1:sc= -1.19 K(o=-1.2,f=-0.16) USER MOD ----------------------------------------------------------------- ATOM 147 N TYR A 297 -45.159 -40.735 -11.811 1.00 0.00 N ATOM 148 CA TYR A 297 -44.491 -39.836 -10.868 1.00 0.00 C ATOM 149 C TYR A 297 -43.943 -38.613 -11.623 1.00 0.00 C ATOM 150 O TYR A 297 -43.507 -38.731 -12.770 1.00 0.00 O ATOM 151 CB TYR A 297 -43.360 -40.577 -10.120 1.00 0.00 C ATOM 152 CG TYR A 297 -42.580 -41.607 -10.924 1.00 0.00 C ATOM 153 CD1 TYR A 297 -41.608 -41.199 -11.859 1.00 0.00 C ATOM 154 CD2 TYR A 297 -42.852 -42.980 -10.754 1.00 0.00 C ATOM 155 CE1 TYR A 297 -40.924 -42.154 -12.637 1.00 0.00 C ATOM 156 CE2 TYR A 297 -42.159 -43.941 -11.514 1.00 0.00 C ATOM 157 CZ TYR A 297 -41.198 -43.530 -12.461 1.00 0.00 C ATOM 158 OH TYR A 297 -40.545 -44.463 -13.205 1.00 0.00 O ATOM 0 HA TYR A 297 -45.212 -39.495 -10.125 1.00 0.00 H new ATOM 0 HB2 TYR A 297 -42.657 -39.835 -9.742 1.00 0.00 H new ATOM 0 HB3 TYR A 297 -43.793 -41.076 -9.253 1.00 0.00 H new ATOM 0 HD1 TYR A 297 -41.386 -40.149 -11.980 1.00 0.00 H new ATOM 0 HD2 TYR A 297 -43.596 -43.296 -10.037 1.00 0.00 H new ATOM 0 HE1 TYR A 297 -40.193 -41.836 -13.365 1.00 0.00 H new ATOM 0 HE2 TYR A 297 -42.363 -44.992 -11.372 1.00 0.00 H new ATOM 0 HH TYR A 297 -40.855 -45.358 -12.953 1.00 0.00 H new ATOM 168 N LYS A 298 -43.905 -37.443 -10.969 1.00 0.00 N ATOM 169 CA LYS A 298 -43.080 -36.301 -11.392 1.00 0.00 C ATOM 170 C LYS A 298 -41.616 -36.705 -11.209 1.00 0.00 C ATOM 171 O LYS A 298 -41.128 -36.710 -10.083 1.00 0.00 O ATOM 172 CB LYS A 298 -43.462 -35.048 -10.578 1.00 0.00 C ATOM 173 CG LYS A 298 -42.532 -33.827 -10.731 1.00 0.00 C ATOM 174 CD LYS A 298 -42.484 -33.135 -12.104 1.00 0.00 C ATOM 175 CE LYS A 298 -41.216 -33.474 -12.905 1.00 0.00 C ATOM 176 NZ LYS A 298 -39.965 -33.065 -12.215 1.00 0.00 N ATOM 0 H LYS A 298 -44.449 -37.261 -10.126 1.00 0.00 H new ATOM 0 HA LYS A 298 -43.246 -36.046 -12.439 1.00 0.00 H new ATOM 0 HB2 LYS A 298 -44.470 -34.748 -10.863 1.00 0.00 H new ATOM 0 HB3 LYS A 298 -43.497 -35.322 -9.524 1.00 0.00 H new ATOM 0 HG2 LYS A 298 -42.829 -33.084 -9.991 1.00 0.00 H new ATOM 0 HG3 LYS A 298 -41.520 -34.142 -10.478 1.00 0.00 H new ATOM 0 HD2 LYS A 298 -43.361 -33.426 -12.682 1.00 0.00 H new ATOM 0 HD3 LYS A 298 -42.540 -32.056 -11.963 1.00 0.00 H new ATOM 0 HE2 LYS A 298 -41.187 -34.548 -13.091 1.00 0.00 H new ATOM 0 HE3 LYS A 298 -41.265 -32.983 -13.877 1.00 0.00 H new ATOM 0 HZ1 LYS A 298 -39.542 -32.256 -12.713 1.00 0.00 H new ATOM 0 HZ2 LYS A 298 -40.182 -32.793 -11.235 1.00 0.00 H new ATOM 0 HZ3 LYS A 298 -39.294 -33.859 -12.213 1.00 0.00 H new ATOM 190 N MET A 299 -40.953 -37.098 -12.297 1.00 0.00 N ATOM 191 CA MET A 299 -39.605 -37.669 -12.291 1.00 0.00 C ATOM 192 C MET A 299 -38.504 -36.677 -11.870 1.00 0.00 C ATOM 193 O MET A 299 -38.655 -35.459 -12.010 1.00 0.00 O ATOM 194 CB MET A 299 -39.317 -38.279 -13.678 1.00 0.00 C ATOM 195 CG MET A 299 -38.829 -37.289 -14.749 1.00 0.00 C ATOM 196 SD MET A 299 -39.945 -35.918 -15.165 1.00 0.00 S ATOM 197 CE MET A 299 -38.912 -35.058 -16.383 1.00 0.00 C ATOM 0 H MET A 299 -41.350 -37.026 -13.234 1.00 0.00 H new ATOM 0 HA MET A 299 -39.581 -38.445 -11.526 1.00 0.00 H new ATOM 0 HB2 MET A 299 -38.567 -39.061 -13.563 1.00 0.00 H new ATOM 0 HB3 MET A 299 -40.226 -38.760 -14.040 1.00 0.00 H new ATOM 0 HG2 MET A 299 -37.882 -36.866 -14.415 1.00 0.00 H new ATOM 0 HG3 MET A 299 -38.624 -37.849 -15.661 1.00 0.00 H new ATOM 0 HE1 MET A 299 -39.441 -34.179 -16.753 1.00 0.00 H new ATOM 0 HE2 MET A 299 -37.978 -34.749 -15.914 1.00 0.00 H new ATOM 0 HE3 MET A 299 -38.696 -35.728 -17.215 1.00 0.00 H new ATOM 207 N CYS A 300 -37.361 -37.216 -11.429 1.00 0.00 N ATOM 208 CA CYS A 300 -36.114 -36.477 -11.229 1.00 0.00 C ATOM 209 C CYS A 300 -35.125 -36.828 -12.356 1.00 0.00 C ATOM 210 O CYS A 300 -34.963 -38.008 -12.689 1.00 0.00 O ATOM 211 CB CYS A 300 -35.458 -36.866 -9.894 1.00 0.00 C ATOM 212 SG CYS A 300 -36.454 -37.072 -8.390 1.00 0.00 S ATOM 0 H CYS A 300 -37.278 -38.206 -11.196 1.00 0.00 H new ATOM 0 HA CYS A 300 -36.348 -35.412 -11.229 1.00 0.00 H new ATOM 0 HB2 CYS A 300 -34.930 -37.805 -10.059 1.00 0.00 H new ATOM 0 HB3 CYS A 300 -34.703 -36.110 -9.677 1.00 0.00 H new ATOM 217 N THR A 301 -34.419 -35.829 -12.898 1.00 0.00 N ATOM 218 CA THR A 301 -33.358 -36.039 -13.901 1.00 0.00 C ATOM 219 C THR A 301 -32.059 -35.283 -13.605 1.00 0.00 C ATOM 220 O THR A 301 -31.157 -35.294 -14.444 1.00 0.00 O ATOM 221 CB THR A 301 -33.837 -35.737 -15.332 1.00 0.00 C ATOM 222 OG1 THR A 301 -34.184 -34.377 -15.453 1.00 0.00 O ATOM 223 CG2 THR A 301 -35.042 -36.576 -15.756 1.00 0.00 C ATOM 0 H THR A 301 -34.564 -34.849 -12.656 1.00 0.00 H new ATOM 0 HA THR A 301 -33.125 -37.101 -13.829 1.00 0.00 H new ATOM 0 HB THR A 301 -33.002 -35.991 -15.985 1.00 0.00 H new ATOM 0 HG1 THR A 301 -34.485 -34.196 -16.368 1.00 0.00 H new ATOM 0 HG21 THR A 301 -35.328 -36.313 -16.774 1.00 0.00 H new ATOM 0 HG22 THR A 301 -34.782 -37.634 -15.714 1.00 0.00 H new ATOM 0 HG23 THR A 301 -35.877 -36.380 -15.083 1.00 0.00 H new ATOM 231 N ASP A 302 -31.920 -34.649 -12.435 1.00 0.00 N ATOM 232 CA ASP A 302 -30.616 -34.179 -11.953 1.00 0.00 C ATOM 233 C ASP A 302 -29.835 -35.330 -11.276 1.00 0.00 C ATOM 234 O ASP A 302 -30.404 -36.382 -10.974 1.00 0.00 O ATOM 235 CB ASP A 302 -30.793 -32.948 -11.052 1.00 0.00 C ATOM 236 CG ASP A 302 -29.599 -32.003 -11.201 1.00 0.00 C ATOM 237 OD1 ASP A 302 -28.450 -32.443 -10.957 1.00 0.00 O ATOM 238 OD2 ASP A 302 -29.773 -30.843 -11.638 1.00 0.00 O ATOM 0 H ASP A 302 -32.696 -34.449 -11.804 1.00 0.00 H new ATOM 0 HA ASP A 302 -30.009 -33.859 -12.800 1.00 0.00 H new ATOM 0 HB2 ASP A 302 -31.713 -32.426 -11.315 1.00 0.00 H new ATOM 0 HB3 ASP A 302 -30.890 -33.261 -10.012 1.00 0.00 H new ATOM 243 N LYS A 303 -28.521 -35.150 -11.096 1.00 0.00 N ATOM 244 CA LYS A 303 -27.530 -36.187 -10.769 1.00 0.00 C ATOM 245 C LYS A 303 -27.826 -36.843 -9.416 1.00 0.00 C ATOM 246 O LYS A 303 -27.677 -36.212 -8.372 1.00 0.00 O ATOM 247 CB LYS A 303 -26.103 -35.603 -10.853 1.00 0.00 C ATOM 248 CG LYS A 303 -25.459 -35.791 -12.243 1.00 0.00 C ATOM 249 CD LYS A 303 -26.138 -35.029 -13.394 1.00 0.00 C ATOM 250 CE LYS A 303 -25.591 -35.522 -14.745 1.00 0.00 C ATOM 251 NZ LYS A 303 -26.654 -35.642 -15.772 1.00 0.00 N ATOM 0 H LYS A 303 -28.095 -34.227 -11.179 1.00 0.00 H new ATOM 0 HA LYS A 303 -27.600 -36.985 -11.508 1.00 0.00 H new ATOM 0 HB2 LYS A 303 -26.136 -34.540 -10.614 1.00 0.00 H new ATOM 0 HB3 LYS A 303 -25.476 -36.080 -10.100 1.00 0.00 H new ATOM 0 HG2 LYS A 303 -24.417 -35.477 -12.187 1.00 0.00 H new ATOM 0 HG3 LYS A 303 -25.459 -36.854 -12.484 1.00 0.00 H new ATOM 0 HD2 LYS A 303 -27.217 -35.177 -13.353 1.00 0.00 H new ATOM 0 HD3 LYS A 303 -25.959 -33.959 -13.288 1.00 0.00 H new ATOM 0 HE2 LYS A 303 -24.824 -34.832 -15.098 1.00 0.00 H new ATOM 0 HE3 LYS A 303 -25.110 -36.490 -14.608 1.00 0.00 H new ATOM 0 HZ1 LYS A 303 -26.281 -36.149 -16.600 1.00 0.00 H new ATOM 0 HZ2 LYS A 303 -27.460 -36.169 -15.378 1.00 0.00 H new ATOM 0 HZ3 LYS A 303 -26.968 -34.693 -16.059 1.00 0.00 H new ATOM 265 N MET A 304 -28.270 -38.104 -9.447 1.00 0.00 N ATOM 266 CA MET A 304 -28.612 -38.868 -8.247 1.00 0.00 C ATOM 267 C MET A 304 -27.381 -39.301 -7.452 1.00 0.00 C ATOM 268 O MET A 304 -26.279 -39.428 -7.983 1.00 0.00 O ATOM 269 CB MET A 304 -29.424 -40.112 -8.642 1.00 0.00 C ATOM 270 CG MET A 304 -30.887 -39.747 -8.872 1.00 0.00 C ATOM 271 SD MET A 304 -31.762 -39.313 -7.345 1.00 0.00 S ATOM 272 CE MET A 304 -33.397 -39.012 -8.043 1.00 0.00 C ATOM 0 H MET A 304 -28.402 -38.625 -10.314 1.00 0.00 H new ATOM 0 HA MET A 304 -29.200 -38.211 -7.606 1.00 0.00 H new ATOM 0 HB2 MET A 304 -29.007 -40.553 -9.547 1.00 0.00 H new ATOM 0 HB3 MET A 304 -29.350 -40.865 -7.858 1.00 0.00 H new ATOM 0 HG2 MET A 304 -30.941 -38.908 -9.565 1.00 0.00 H new ATOM 0 HG3 MET A 304 -31.394 -40.586 -9.348 1.00 0.00 H new ATOM 0 HE1 MET A 304 -34.158 -39.219 -7.290 1.00 0.00 H new ATOM 0 HE2 MET A 304 -33.472 -37.971 -8.358 1.00 0.00 H new ATOM 0 HE3 MET A 304 -33.551 -39.664 -8.903 1.00 0.00 H new ATOM 282 N SER A 305 -27.608 -39.605 -6.172 1.00 0.00 N ATOM 283 CA SER A 305 -26.627 -40.232 -5.291 1.00 0.00 C ATOM 284 C SER A 305 -27.313 -41.078 -4.214 1.00 0.00 C ATOM 285 O SER A 305 -28.425 -40.762 -3.783 1.00 0.00 O ATOM 286 CB SER A 305 -25.754 -39.142 -4.659 1.00 0.00 C ATOM 287 OG SER A 305 -26.539 -38.230 -3.919 1.00 0.00 O ATOM 0 H SER A 305 -28.499 -39.417 -5.712 1.00 0.00 H new ATOM 0 HA SER A 305 -25.999 -40.904 -5.876 1.00 0.00 H new ATOM 0 HB2 SER A 305 -25.010 -39.600 -4.007 1.00 0.00 H new ATOM 0 HB3 SER A 305 -25.210 -38.609 -5.439 1.00 0.00 H new ATOM 0 HG SER A 305 -27.416 -38.132 -4.345 1.00 0.00 H new ATOM 293 N PHE A 306 -26.630 -42.132 -3.753 1.00 0.00 N ATOM 294 CA PHE A 306 -26.966 -42.838 -2.516 1.00 0.00 C ATOM 295 C PHE A 306 -26.077 -42.313 -1.382 1.00 0.00 C ATOM 296 O PHE A 306 -24.857 -42.451 -1.441 1.00 0.00 O ATOM 297 CB PHE A 306 -26.865 -44.377 -2.630 1.00 0.00 C ATOM 298 CG PHE A 306 -26.400 -44.986 -3.941 1.00 0.00 C ATOM 299 CD1 PHE A 306 -25.039 -44.933 -4.300 1.00 0.00 C ATOM 300 CD2 PHE A 306 -27.310 -45.684 -4.761 1.00 0.00 C ATOM 301 CE1 PHE A 306 -24.594 -45.568 -5.474 1.00 0.00 C ATOM 302 CE2 PHE A 306 -26.862 -46.324 -5.931 1.00 0.00 C ATOM 303 CZ PHE A 306 -25.504 -46.268 -6.287 1.00 0.00 C ATOM 0 H PHE A 306 -25.820 -42.521 -4.235 1.00 0.00 H new ATOM 0 HA PHE A 306 -28.015 -42.634 -2.301 1.00 0.00 H new ATOM 0 HB2 PHE A 306 -26.189 -44.722 -1.848 1.00 0.00 H new ATOM 0 HB3 PHE A 306 -27.849 -44.790 -2.405 1.00 0.00 H new ATOM 0 HD1 PHE A 306 -24.336 -44.404 -3.673 1.00 0.00 H new ATOM 0 HD2 PHE A 306 -28.355 -45.728 -4.490 1.00 0.00 H new ATOM 0 HE1 PHE A 306 -23.552 -45.518 -5.752 1.00 0.00 H new ATOM 0 HE2 PHE A 306 -27.562 -46.859 -6.556 1.00 0.00 H new ATOM 0 HZ PHE A 306 -25.159 -46.762 -7.184 1.00 0.00 H new ATOM 313 N VAL A 307 -26.694 -41.749 -0.338 1.00 0.00 N ATOM 314 CA VAL A 307 -26.039 -41.476 0.954 1.00 0.00 C ATOM 315 C VAL A 307 -25.729 -42.793 1.688 1.00 0.00 C ATOM 316 O VAL A 307 -24.790 -42.861 2.477 1.00 0.00 O ATOM 317 CB VAL A 307 -26.887 -40.557 1.870 1.00 0.00 C ATOM 318 CG1 VAL A 307 -25.967 -39.673 2.721 1.00 0.00 C ATOM 319 CG2 VAL A 307 -27.872 -39.640 1.128 1.00 0.00 C ATOM 0 H VAL A 307 -27.673 -41.465 -0.363 1.00 0.00 H new ATOM 0 HA VAL A 307 -25.111 -40.950 0.729 1.00 0.00 H new ATOM 0 HB VAL A 307 -27.481 -41.238 2.479 1.00 0.00 H new ATOM 0 HG11 VAL A 307 -26.571 -39.030 3.362 1.00 0.00 H new ATOM 0 HG12 VAL A 307 -25.327 -40.303 3.339 1.00 0.00 H new ATOM 0 HG13 VAL A 307 -25.349 -39.057 2.068 1.00 0.00 H new ATOM 0 HG21 VAL A 307 -28.420 -39.035 1.850 1.00 0.00 H new ATOM 0 HG22 VAL A 307 -27.322 -38.987 0.451 1.00 0.00 H new ATOM 0 HG23 VAL A 307 -28.574 -40.247 0.556 1.00 0.00 H new ATOM 329 N LYS A 308 -26.495 -43.852 1.386 1.00 0.00 N ATOM 330 CA LYS A 308 -26.255 -45.247 1.762 1.00 0.00 C ATOM 331 C LYS A 308 -26.674 -46.143 0.595 1.00 0.00 C ATOM 332 O LYS A 308 -27.816 -46.058 0.138 1.00 0.00 O ATOM 333 CB LYS A 308 -27.021 -45.592 3.056 1.00 0.00 C ATOM 334 CG LYS A 308 -27.003 -47.103 3.311 1.00 0.00 C ATOM 335 CD LYS A 308 -27.747 -47.568 4.563 1.00 0.00 C ATOM 336 CE LYS A 308 -27.600 -49.089 4.725 1.00 0.00 C ATOM 337 NZ LYS A 308 -28.017 -49.845 3.517 1.00 0.00 N ATOM 0 H LYS A 308 -27.350 -43.747 0.839 1.00 0.00 H new ATOM 0 HA LYS A 308 -25.197 -45.409 1.967 1.00 0.00 H new ATOM 0 HB2 LYS A 308 -26.571 -45.070 3.901 1.00 0.00 H new ATOM 0 HB3 LYS A 308 -28.051 -45.244 2.978 1.00 0.00 H new ATOM 0 HG2 LYS A 308 -27.435 -47.605 2.445 1.00 0.00 H new ATOM 0 HG3 LYS A 308 -25.966 -47.429 3.384 1.00 0.00 H new ATOM 0 HD2 LYS A 308 -27.350 -47.060 5.442 1.00 0.00 H new ATOM 0 HD3 LYS A 308 -28.801 -47.302 4.490 1.00 0.00 H new ATOM 0 HE2 LYS A 308 -26.561 -49.326 4.954 1.00 0.00 H new ATOM 0 HE3 LYS A 308 -28.197 -49.417 5.576 1.00 0.00 H new ATOM 0 HZ1 LYS A 308 -28.041 -50.862 3.735 1.00 0.00 H new ATOM 0 HZ2 LYS A 308 -28.963 -49.532 3.221 1.00 0.00 H new ATOM 0 HZ3 LYS A 308 -27.339 -49.672 2.748 1.00 0.00 H new ATOM 351 N ASN A 309 -25.774 -47.032 0.167 1.00 0.00 N ATOM 352 CA ASN A 309 -26.052 -48.091 -0.801 1.00 0.00 C ATOM 353 C ASN A 309 -27.146 -49.053 -0.287 1.00 0.00 C ATOM 354 O ASN A 309 -27.176 -49.357 0.912 1.00 0.00 O ATOM 355 CB ASN A 309 -24.747 -48.852 -1.112 1.00 0.00 C ATOM 356 CG ASN A 309 -24.128 -49.540 0.104 1.00 0.00 C ATOM 357 OD1 ASN A 309 -23.922 -48.935 1.146 1.00 0.00 O ATOM 358 ND2 ASN A 309 -23.787 -50.808 0.000 1.00 0.00 N ATOM 0 H ASN A 309 -24.808 -47.033 0.494 1.00 0.00 H new ATOM 0 HA ASN A 309 -26.431 -47.639 -1.717 1.00 0.00 H new ATOM 0 HB2 ASN A 309 -24.948 -49.601 -1.878 1.00 0.00 H new ATOM 0 HB3 ASN A 309 -24.022 -48.154 -1.531 1.00 0.00 H new ATOM 0 HD21 ASN A 309 -23.351 -51.285 0.789 1.00 0.00 H new ATOM 0 HD22 ASN A 309 -23.959 -51.313 -0.870 1.00 0.00 H new ATOM 365 N PRO A 310 -28.023 -49.580 -1.164 1.00 0.00 N ATOM 366 CA PRO A 310 -28.996 -50.597 -0.776 1.00 0.00 C ATOM 367 C PRO A 310 -28.309 -51.805 -0.121 1.00 0.00 C ATOM 368 O PRO A 310 -27.288 -52.277 -0.624 1.00 0.00 O ATOM 369 CB PRO A 310 -29.744 -50.980 -2.061 1.00 0.00 C ATOM 370 CG PRO A 310 -29.459 -49.846 -3.040 1.00 0.00 C ATOM 371 CD PRO A 310 -28.102 -49.312 -2.594 1.00 0.00 C ATOM 0 HA PRO A 310 -29.691 -50.221 -0.026 1.00 0.00 H new ATOM 0 HB2 PRO A 310 -29.393 -51.935 -2.451 1.00 0.00 H new ATOM 0 HB3 PRO A 310 -30.814 -51.084 -1.878 1.00 0.00 H new ATOM 0 HG2 PRO A 310 -29.429 -50.204 -4.069 1.00 0.00 H new ATOM 0 HG3 PRO A 310 -30.228 -49.074 -2.993 1.00 0.00 H new ATOM 0 HD2 PRO A 310 -27.292 -49.806 -3.130 1.00 0.00 H new ATOM 0 HD3 PRO A 310 -28.015 -48.245 -2.798 1.00 0.00 H new ATOM 379 N THR A 311 -28.877 -52.318 0.977 1.00 0.00 N ATOM 380 CA THR A 311 -28.454 -53.575 1.622 1.00 0.00 C ATOM 381 C THR A 311 -29.657 -54.441 1.985 1.00 0.00 C ATOM 382 O THR A 311 -30.546 -53.957 2.691 1.00 0.00 O ATOM 383 CB THR A 311 -27.628 -53.342 2.897 1.00 0.00 C ATOM 384 OG1 THR A 311 -28.368 -52.558 3.809 1.00 0.00 O ATOM 385 CG2 THR A 311 -26.280 -52.670 2.624 1.00 0.00 C ATOM 0 H THR A 311 -29.658 -51.866 1.453 1.00 0.00 H new ATOM 0 HA THR A 311 -27.828 -54.083 0.888 1.00 0.00 H new ATOM 0 HB THR A 311 -27.417 -54.325 3.319 1.00 0.00 H new ATOM 0 HG1 THR A 311 -29.326 -52.701 3.661 1.00 0.00 H new ATOM 0 HG21 THR A 311 -25.745 -52.533 3.564 1.00 0.00 H new ATOM 0 HG22 THR A 311 -25.689 -53.298 1.958 1.00 0.00 H new ATOM 0 HG23 THR A 311 -26.445 -51.700 2.156 1.00 0.00 H new ATOM 393 N ASP A 312 -29.654 -55.701 1.531 1.00 0.00 N ATOM 394 CA ASP A 312 -30.624 -56.738 1.900 1.00 0.00 C ATOM 395 C ASP A 312 -30.673 -56.922 3.422 1.00 0.00 C ATOM 396 O ASP A 312 -29.669 -57.257 4.051 1.00 0.00 O ATOM 397 CB ASP A 312 -30.247 -58.051 1.189 1.00 0.00 C ATOM 398 CG ASP A 312 -31.155 -59.248 1.505 1.00 0.00 C ATOM 399 OD1 ASP A 312 -32.234 -59.088 2.119 1.00 0.00 O ATOM 400 OD2 ASP A 312 -30.811 -60.377 1.084 1.00 0.00 O ATOM 0 H ASP A 312 -28.951 -56.037 0.873 1.00 0.00 H new ATOM 0 HA ASP A 312 -31.621 -56.435 1.582 1.00 0.00 H new ATOM 0 HB2 ASP A 312 -30.260 -57.880 0.113 1.00 0.00 H new ATOM 0 HB3 ASP A 312 -29.223 -58.311 1.458 1.00 0.00 H new ATOM 405 N THR A 313 -31.844 -56.685 4.016 1.00 0.00 N ATOM 406 CA THR A 313 -32.078 -56.843 5.454 1.00 0.00 C ATOM 407 C THR A 313 -32.330 -58.296 5.862 1.00 0.00 C ATOM 408 O THR A 313 -32.406 -58.583 7.057 1.00 0.00 O ATOM 409 CB THR A 313 -33.301 -56.016 5.885 1.00 0.00 C ATOM 410 OG1 THR A 313 -34.450 -56.494 5.214 1.00 0.00 O ATOM 411 CG2 THR A 313 -33.113 -54.521 5.614 1.00 0.00 C ATOM 0 H THR A 313 -32.669 -56.373 3.504 1.00 0.00 H new ATOM 0 HA THR A 313 -31.169 -56.498 5.947 1.00 0.00 H new ATOM 0 HB THR A 313 -33.423 -56.132 6.962 1.00 0.00 H new ATOM 0 HG1 THR A 313 -35.053 -55.745 5.025 1.00 0.00 H new ATOM 0 HG21 THR A 313 -34.002 -53.978 5.935 1.00 0.00 H new ATOM 0 HG22 THR A 313 -32.247 -54.157 6.167 1.00 0.00 H new ATOM 0 HG23 THR A 313 -32.956 -54.362 4.547 1.00 0.00 H new ATOM 419 N GLY A 314 -32.569 -59.206 4.908 1.00 0.00 N ATOM 420 CA GLY A 314 -33.108 -60.541 5.172 1.00 0.00 C ATOM 421 C GLY A 314 -34.556 -60.552 5.690 1.00 0.00 C ATOM 422 O GLY A 314 -35.157 -61.620 5.758 1.00 0.00 O ATOM 0 H GLY A 314 -32.390 -59.030 3.919 1.00 0.00 H new ATOM 0 HA2 GLY A 314 -33.059 -61.127 4.254 1.00 0.00 H new ATOM 0 HA3 GLY A 314 -32.470 -61.039 5.902 1.00 0.00 H new ATOM 426 N HIS A 315 -35.152 -59.390 6.003 1.00 0.00 N ATOM 427 CA HIS A 315 -36.541 -59.249 6.460 1.00 0.00 C ATOM 428 C HIS A 315 -37.541 -59.254 5.281 1.00 0.00 C ATOM 429 O HIS A 315 -38.736 -59.054 5.481 1.00 0.00 O ATOM 430 CB HIS A 315 -36.697 -57.949 7.275 1.00 0.00 C ATOM 431 CG HIS A 315 -35.881 -57.825 8.547 1.00 0.00 C ATOM 432 ND1 HIS A 315 -34.544 -58.114 8.731 1.00 0.00 N ATOM 433 CD2 HIS A 315 -36.341 -57.294 9.723 1.00 0.00 C ATOM 434 CE1 HIS A 315 -34.219 -57.778 9.990 1.00 0.00 C ATOM 435 NE2 HIS A 315 -35.281 -57.277 10.634 1.00 0.00 N ATOM 0 H HIS A 315 -34.664 -58.496 5.943 1.00 0.00 H new ATOM 0 HA HIS A 315 -36.769 -60.109 7.090 1.00 0.00 H new ATOM 0 HB2 HIS A 315 -36.441 -57.111 6.627 1.00 0.00 H new ATOM 0 HB3 HIS A 315 -37.749 -57.839 7.537 1.00 0.00 H new ATOM 0 HD1 HIS A 315 -33.914 -58.512 8.034 1.00 0.00 H new ATOM 0 HD2 HIS A 315 -37.347 -56.949 9.913 1.00 0.00 H new ATOM 0 HE1 HIS A 315 -33.237 -57.896 10.423 1.00 0.00 H new ATOM 443 N GLY A 316 -37.051 -59.435 4.045 1.00 0.00 N ATOM 444 CA GLY A 316 -37.808 -59.265 2.802 1.00 0.00 C ATOM 445 C GLY A 316 -37.594 -57.902 2.132 1.00 0.00 C ATOM 446 O GLY A 316 -38.320 -57.579 1.187 1.00 0.00 O ATOM 0 H GLY A 316 -36.083 -59.713 3.881 1.00 0.00 H new ATOM 0 HA2 GLY A 316 -37.524 -60.052 2.103 1.00 0.00 H new ATOM 0 HA3 GLY A 316 -38.870 -59.394 3.013 1.00 0.00 H new ATOM 450 N THR A 317 -36.623 -57.106 2.611 1.00 0.00 N ATOM 451 CA THR A 317 -36.392 -55.718 2.192 1.00 0.00 C ATOM 452 C THR A 317 -34.918 -55.431 1.861 1.00 0.00 C ATOM 453 O THR A 317 -34.016 -56.187 2.219 1.00 0.00 O ATOM 454 CB THR A 317 -36.888 -54.711 3.253 1.00 0.00 C ATOM 455 OG1 THR A 317 -35.967 -54.585 4.314 1.00 0.00 O ATOM 456 CG2 THR A 317 -38.238 -55.054 3.887 1.00 0.00 C ATOM 0 H THR A 317 -35.960 -57.421 3.320 1.00 0.00 H new ATOM 0 HA THR A 317 -36.972 -55.589 1.278 1.00 0.00 H new ATOM 0 HB THR A 317 -36.996 -53.785 2.689 1.00 0.00 H new ATOM 0 HG1 THR A 317 -36.204 -53.808 4.862 1.00 0.00 H new ATOM 0 HG21 THR A 317 -38.501 -54.290 4.618 1.00 0.00 H new ATOM 0 HG22 THR A 317 -39.004 -55.094 3.113 1.00 0.00 H new ATOM 0 HG23 THR A 317 -38.172 -56.023 4.383 1.00 0.00 H new ATOM 464 N VAL A 318 -34.678 -54.294 1.203 1.00 0.00 N ATOM 465 CA VAL A 318 -33.376 -53.701 0.892 1.00 0.00 C ATOM 466 C VAL A 318 -33.450 -52.219 1.279 1.00 0.00 C ATOM 467 O VAL A 318 -34.284 -51.497 0.729 1.00 0.00 O ATOM 468 CB VAL A 318 -33.014 -53.850 -0.606 1.00 0.00 C ATOM 469 CG1 VAL A 318 -31.513 -53.663 -0.820 1.00 0.00 C ATOM 470 CG2 VAL A 318 -33.390 -55.200 -1.225 1.00 0.00 C ATOM 0 H VAL A 318 -35.445 -53.723 0.848 1.00 0.00 H new ATOM 0 HA VAL A 318 -32.595 -54.217 1.450 1.00 0.00 H new ATOM 0 HB VAL A 318 -33.602 -53.076 -1.100 1.00 0.00 H new ATOM 0 HG11 VAL A 318 -31.280 -53.772 -1.879 1.00 0.00 H new ATOM 0 HG12 VAL A 318 -31.219 -52.669 -0.484 1.00 0.00 H new ATOM 0 HG13 VAL A 318 -30.968 -54.415 -0.250 1.00 0.00 H new ATOM 0 HG21 VAL A 318 -33.099 -55.212 -2.275 1.00 0.00 H new ATOM 0 HG22 VAL A 318 -32.873 -56.000 -0.695 1.00 0.00 H new ATOM 0 HG23 VAL A 318 -34.467 -55.350 -1.145 1.00 0.00 H new ATOM 480 N VAL A 319 -32.621 -51.770 2.232 1.00 0.00 N ATOM 481 CA VAL A 319 -32.673 -50.397 2.782 1.00 0.00 C ATOM 482 C VAL A 319 -31.573 -49.496 2.214 1.00 0.00 C ATOM 483 O VAL A 319 -30.400 -49.879 2.208 1.00 0.00 O ATOM 484 CB VAL A 319 -32.686 -50.410 4.329 1.00 0.00 C ATOM 485 CG1 VAL A 319 -31.441 -51.025 4.981 1.00 0.00 C ATOM 486 CG2 VAL A 319 -32.884 -48.992 4.889 1.00 0.00 C ATOM 0 H VAL A 319 -31.890 -52.347 2.649 1.00 0.00 H new ATOM 0 HA VAL A 319 -33.616 -49.957 2.456 1.00 0.00 H new ATOM 0 HB VAL A 319 -33.527 -51.055 4.585 1.00 0.00 H new ATOM 0 HG11 VAL A 319 -31.543 -50.989 6.066 1.00 0.00 H new ATOM 0 HG12 VAL A 319 -31.337 -52.062 4.661 1.00 0.00 H new ATOM 0 HG13 VAL A 319 -30.557 -50.462 4.681 1.00 0.00 H new ATOM 0 HG21 VAL A 319 -32.889 -49.029 5.978 1.00 0.00 H new ATOM 0 HG22 VAL A 319 -32.070 -48.351 4.551 1.00 0.00 H new ATOM 0 HG23 VAL A 319 -33.833 -48.590 4.535 1.00 0.00 H new ATOM 496 N MET A 320 -31.943 -48.284 1.773 1.00 0.00 N ATOM 497 CA MET A 320 -31.047 -47.257 1.228 1.00 0.00 C ATOM 498 C MET A 320 -31.377 -45.842 1.742 1.00 0.00 C ATOM 499 O MET A 320 -32.469 -45.580 2.250 1.00 0.00 O ATOM 500 CB MET A 320 -31.078 -47.304 -0.314 1.00 0.00 C ATOM 501 CG MET A 320 -32.457 -47.063 -0.943 1.00 0.00 C ATOM 502 SD MET A 320 -32.427 -47.103 -2.759 1.00 0.00 S ATOM 503 CE MET A 320 -34.196 -46.966 -3.123 1.00 0.00 C ATOM 0 H MET A 320 -32.917 -47.982 1.788 1.00 0.00 H new ATOM 0 HA MET A 320 -30.040 -47.481 1.579 1.00 0.00 H new ATOM 0 HB2 MET A 320 -30.384 -46.557 -0.699 1.00 0.00 H new ATOM 0 HB3 MET A 320 -30.712 -48.277 -0.640 1.00 0.00 H new ATOM 0 HG2 MET A 320 -33.153 -47.820 -0.580 1.00 0.00 H new ATOM 0 HG3 MET A 320 -32.837 -46.096 -0.613 1.00 0.00 H new ATOM 0 HE1 MET A 320 -34.355 -47.065 -4.197 1.00 0.00 H new ATOM 0 HE2 MET A 320 -34.737 -47.756 -2.601 1.00 0.00 H new ATOM 0 HE3 MET A 320 -34.562 -45.995 -2.790 1.00 0.00 H new ATOM 513 N GLN A 321 -30.434 -44.917 1.538 1.00 0.00 N ATOM 514 CA GLN A 321 -30.610 -43.469 1.702 1.00 0.00 C ATOM 515 C GLN A 321 -30.197 -42.812 0.385 1.00 0.00 C ATOM 516 O GLN A 321 -29.094 -43.084 -0.092 1.00 0.00 O ATOM 517 CB GLN A 321 -29.715 -42.908 2.821 1.00 0.00 C ATOM 518 CG GLN A 321 -29.939 -43.434 4.247 1.00 0.00 C ATOM 519 CD GLN A 321 -31.127 -42.816 4.975 1.00 0.00 C ATOM 520 OE1 GLN A 321 -31.891 -43.505 5.622 1.00 0.00 O ATOM 521 NE2 GLN A 321 -31.301 -41.507 4.960 1.00 0.00 N ATOM 0 H GLN A 321 -29.490 -45.165 1.242 1.00 0.00 H new ATOM 0 HA GLN A 321 -31.648 -43.264 1.965 1.00 0.00 H new ATOM 0 HB2 GLN A 321 -28.677 -43.104 2.550 1.00 0.00 H new ATOM 0 HB3 GLN A 321 -29.840 -41.825 2.839 1.00 0.00 H new ATOM 0 HG2 GLN A 321 -30.079 -44.514 4.203 1.00 0.00 H new ATOM 0 HG3 GLN A 321 -29.037 -43.253 4.832 1.00 0.00 H new ATOM 0 HE21 GLN A 321 -30.669 -40.915 4.422 1.00 0.00 H new ATOM 0 HE22 GLN A 321 -32.068 -41.088 5.486 1.00 0.00 H new ATOM 530 N VAL A 322 -31.037 -41.954 -0.199 1.00 0.00 N ATOM 531 CA VAL A 322 -30.788 -41.332 -1.515 1.00 0.00 C ATOM 532 C VAL A 322 -30.974 -39.815 -1.476 1.00 0.00 C ATOM 533 O VAL A 322 -31.799 -39.325 -0.708 1.00 0.00 O ATOM 534 CB VAL A 322 -31.657 -41.980 -2.615 1.00 0.00 C ATOM 535 CG1 VAL A 322 -31.194 -43.415 -2.900 1.00 0.00 C ATOM 536 CG2 VAL A 322 -33.157 -42.006 -2.279 1.00 0.00 C ATOM 0 H VAL A 322 -31.918 -41.665 0.226 1.00 0.00 H new ATOM 0 HA VAL A 322 -29.743 -41.517 -1.765 1.00 0.00 H new ATOM 0 HB VAL A 322 -31.526 -41.351 -3.495 1.00 0.00 H new ATOM 0 HG11 VAL A 322 -31.820 -43.852 -3.678 1.00 0.00 H new ATOM 0 HG12 VAL A 322 -30.156 -43.403 -3.234 1.00 0.00 H new ATOM 0 HG13 VAL A 322 -31.276 -44.011 -1.991 1.00 0.00 H new ATOM 0 HG21 VAL A 322 -33.705 -42.475 -3.096 1.00 0.00 H new ATOM 0 HG22 VAL A 322 -33.315 -42.575 -1.363 1.00 0.00 H new ATOM 0 HG23 VAL A 322 -33.516 -40.986 -2.139 1.00 0.00 H new ATOM 546 N LYS A 323 -30.209 -39.083 -2.303 1.00 0.00 N ATOM 547 CA LYS A 323 -30.148 -37.611 -2.337 1.00 0.00 C ATOM 548 C LYS A 323 -30.142 -37.067 -3.769 1.00 0.00 C ATOM 549 O LYS A 323 -29.363 -37.535 -4.609 1.00 0.00 O ATOM 550 CB LYS A 323 -28.899 -37.139 -1.566 1.00 0.00 C ATOM 551 CG LYS A 323 -28.711 -35.610 -1.582 1.00 0.00 C ATOM 552 CD LYS A 323 -27.549 -35.168 -0.679 1.00 0.00 C ATOM 553 CE LYS A 323 -27.525 -33.648 -0.462 1.00 0.00 C ATOM 554 NZ LYS A 323 -28.550 -33.209 0.508 1.00 0.00 N ATOM 0 H LYS A 323 -29.593 -39.515 -2.992 1.00 0.00 H new ATOM 0 HA LYS A 323 -31.046 -37.219 -1.859 1.00 0.00 H new ATOM 0 HB2 LYS A 323 -28.970 -37.478 -0.532 1.00 0.00 H new ATOM 0 HB3 LYS A 323 -28.016 -37.611 -1.997 1.00 0.00 H new ATOM 0 HG2 LYS A 323 -28.524 -35.277 -2.603 1.00 0.00 H new ATOM 0 HG3 LYS A 323 -29.631 -35.127 -1.253 1.00 0.00 H new ATOM 0 HD2 LYS A 323 -27.630 -35.669 0.286 1.00 0.00 H new ATOM 0 HD3 LYS A 323 -26.605 -35.484 -1.124 1.00 0.00 H new ATOM 0 HE2 LYS A 323 -26.539 -33.348 -0.107 1.00 0.00 H new ATOM 0 HE3 LYS A 323 -27.688 -33.144 -1.414 1.00 0.00 H new ATOM 0 HZ1 LYS A 323 -28.401 -32.206 0.740 1.00 0.00 H new ATOM 0 HZ2 LYS A 323 -29.496 -33.332 0.093 1.00 0.00 H new ATOM 0 HZ3 LYS A 323 -28.475 -33.780 1.374 1.00 0.00 H new ATOM 568 N VAL A 324 -30.968 -36.035 -3.993 1.00 0.00 N ATOM 569 CA VAL A 324 -30.932 -35.133 -5.160 1.00 0.00 C ATOM 570 C VAL A 324 -30.196 -33.815 -4.812 1.00 0.00 C ATOM 571 O VAL A 324 -30.096 -33.509 -3.627 1.00 0.00 O ATOM 572 CB VAL A 324 -32.358 -34.817 -5.667 1.00 0.00 C ATOM 573 CG1 VAL A 324 -32.935 -36.008 -6.439 1.00 0.00 C ATOM 574 CG2 VAL A 324 -33.352 -34.438 -4.560 1.00 0.00 C ATOM 0 H VAL A 324 -31.713 -35.793 -3.339 1.00 0.00 H new ATOM 0 HA VAL A 324 -30.388 -35.645 -5.954 1.00 0.00 H new ATOM 0 HB VAL A 324 -32.238 -33.947 -6.312 1.00 0.00 H new ATOM 0 HG11 VAL A 324 -33.939 -35.764 -6.787 1.00 0.00 H new ATOM 0 HG12 VAL A 324 -32.298 -36.230 -7.295 1.00 0.00 H new ATOM 0 HG13 VAL A 324 -32.979 -36.879 -5.785 1.00 0.00 H new ATOM 0 HG21 VAL A 324 -34.327 -34.232 -5.001 1.00 0.00 H new ATOM 0 HG22 VAL A 324 -33.441 -35.263 -3.853 1.00 0.00 H new ATOM 0 HG23 VAL A 324 -32.995 -33.550 -4.039 1.00 0.00 H new ATOM 584 N PRO A 325 -29.675 -33.029 -5.789 1.00 0.00 N ATOM 585 CA PRO A 325 -28.896 -31.814 -5.506 1.00 0.00 C ATOM 586 C PRO A 325 -29.551 -30.475 -5.913 1.00 0.00 C ATOM 587 O PRO A 325 -29.628 -29.567 -5.087 1.00 0.00 O ATOM 588 CB PRO A 325 -27.580 -32.039 -6.248 1.00 0.00 C ATOM 589 CG PRO A 325 -27.943 -32.946 -7.431 1.00 0.00 C ATOM 590 CD PRO A 325 -29.344 -33.486 -7.134 1.00 0.00 C ATOM 0 HA PRO A 325 -28.791 -31.692 -4.428 1.00 0.00 H new ATOM 0 HB2 PRO A 325 -27.153 -31.096 -6.590 1.00 0.00 H new ATOM 0 HB3 PRO A 325 -26.838 -32.509 -5.603 1.00 0.00 H new ATOM 0 HG2 PRO A 325 -27.930 -32.389 -8.368 1.00 0.00 H new ATOM 0 HG3 PRO A 325 -27.225 -33.760 -7.534 1.00 0.00 H new ATOM 0 HD2 PRO A 325 -30.067 -33.116 -7.861 1.00 0.00 H new ATOM 0 HD3 PRO A 325 -29.363 -34.574 -7.192 1.00 0.00 H new ATOM 598 N LYS A 326 -29.958 -30.290 -7.183 1.00 0.00 N ATOM 599 CA LYS A 326 -30.546 -29.033 -7.684 1.00 0.00 C ATOM 600 C LYS A 326 -31.628 -29.256 -8.751 1.00 0.00 C ATOM 601 O LYS A 326 -31.861 -30.381 -9.185 1.00 0.00 O ATOM 602 CB LYS A 326 -29.457 -28.030 -8.130 1.00 0.00 C ATOM 603 CG LYS A 326 -28.690 -28.334 -9.431 1.00 0.00 C ATOM 604 CD LYS A 326 -27.499 -29.282 -9.231 1.00 0.00 C ATOM 605 CE LYS A 326 -26.614 -29.348 -10.483 1.00 0.00 C ATOM 606 NZ LYS A 326 -27.228 -30.171 -11.546 1.00 0.00 N ATOM 0 H LYS A 326 -29.887 -31.015 -7.897 1.00 0.00 H new ATOM 0 HA LYS A 326 -31.067 -28.577 -6.842 1.00 0.00 H new ATOM 0 HB2 LYS A 326 -29.926 -27.052 -8.239 1.00 0.00 H new ATOM 0 HB3 LYS A 326 -28.729 -27.946 -7.324 1.00 0.00 H new ATOM 0 HG2 LYS A 326 -29.377 -28.773 -10.154 1.00 0.00 H new ATOM 0 HG3 LYS A 326 -28.332 -27.398 -9.860 1.00 0.00 H new ATOM 0 HD2 LYS A 326 -26.904 -28.946 -8.382 1.00 0.00 H new ATOM 0 HD3 LYS A 326 -27.864 -30.280 -8.990 1.00 0.00 H new ATOM 0 HE2 LYS A 326 -26.440 -28.340 -10.859 1.00 0.00 H new ATOM 0 HE3 LYS A 326 -25.641 -29.762 -10.219 1.00 0.00 H new ATOM 0 HZ1 LYS A 326 -26.743 -29.991 -12.448 1.00 0.00 H new ATOM 0 HZ2 LYS A 326 -27.140 -31.178 -11.300 1.00 0.00 H new ATOM 0 HZ3 LYS A 326 -28.234 -29.924 -11.639 1.00 0.00 H new ATOM 620 N GLY A 327 -32.318 -28.172 -9.131 1.00 0.00 N ATOM 621 CA GLY A 327 -33.230 -28.040 -10.280 1.00 0.00 C ATOM 622 C GLY A 327 -34.536 -28.852 -10.271 1.00 0.00 C ATOM 623 O GLY A 327 -35.467 -28.487 -10.986 1.00 0.00 O ATOM 0 H GLY A 327 -32.250 -27.300 -8.606 1.00 0.00 H new ATOM 0 HA2 GLY A 327 -33.494 -26.987 -10.376 1.00 0.00 H new ATOM 0 HA3 GLY A 327 -32.675 -28.312 -11.178 1.00 0.00 H new ATOM 627 N ALA A 328 -34.629 -29.934 -9.494 1.00 0.00 N ATOM 628 CA ALA A 328 -35.679 -30.942 -9.608 1.00 0.00 C ATOM 629 C ALA A 328 -36.651 -30.950 -8.410 1.00 0.00 C ATOM 630 O ALA A 328 -36.270 -31.381 -7.317 1.00 0.00 O ATOM 631 CB ALA A 328 -34.998 -32.304 -9.793 1.00 0.00 C ATOM 0 H ALA A 328 -33.959 -30.136 -8.752 1.00 0.00 H new ATOM 0 HA ALA A 328 -36.304 -30.704 -10.469 1.00 0.00 H new ATOM 0 HB1 ALA A 328 -35.757 -33.081 -9.882 1.00 0.00 H new ATOM 0 HB2 ALA A 328 -34.389 -32.287 -10.697 1.00 0.00 H new ATOM 0 HB3 ALA A 328 -34.363 -32.513 -8.932 1.00 0.00 H new ATOM 637 N PRO A 329 -37.907 -30.484 -8.569 1.00 0.00 N ATOM 638 CA PRO A 329 -39.035 -30.944 -7.761 1.00 0.00 C ATOM 639 C PRO A 329 -39.547 -32.286 -8.316 1.00 0.00 C ATOM 640 O PRO A 329 -39.825 -32.397 -9.519 1.00 0.00 O ATOM 641 CB PRO A 329 -40.080 -29.834 -7.888 1.00 0.00 C ATOM 642 CG PRO A 329 -39.845 -29.275 -9.294 1.00 0.00 C ATOM 643 CD PRO A 329 -38.348 -29.492 -9.543 1.00 0.00 C ATOM 0 HA PRO A 329 -38.779 -31.121 -6.716 1.00 0.00 H new ATOM 0 HB2 PRO A 329 -41.092 -30.222 -7.775 1.00 0.00 H new ATOM 0 HB3 PRO A 329 -39.945 -29.068 -7.125 1.00 0.00 H new ATOM 0 HG2 PRO A 329 -40.451 -29.796 -10.035 1.00 0.00 H new ATOM 0 HG3 PRO A 329 -40.109 -28.219 -9.351 1.00 0.00 H new ATOM 0 HD2 PRO A 329 -38.170 -29.841 -10.560 1.00 0.00 H new ATOM 0 HD3 PRO A 329 -37.796 -28.560 -9.425 1.00 0.00 H new ATOM 651 N CYS A 330 -39.640 -33.327 -7.474 1.00 0.00 N ATOM 652 CA CYS A 330 -40.001 -34.670 -7.948 1.00 0.00 C ATOM 653 C CYS A 330 -40.491 -35.655 -6.877 1.00 0.00 C ATOM 654 O CYS A 330 -40.007 -35.639 -5.752 1.00 0.00 O ATOM 655 CB CYS A 330 -38.807 -35.264 -8.714 1.00 0.00 C ATOM 656 SG CYS A 330 -37.203 -35.256 -7.883 1.00 0.00 S ATOM 0 H CYS A 330 -39.472 -33.265 -6.470 1.00 0.00 H new ATOM 0 HA CYS A 330 -40.869 -34.530 -8.593 1.00 0.00 H new ATOM 0 HB2 CYS A 330 -39.049 -36.296 -8.969 1.00 0.00 H new ATOM 0 HB3 CYS A 330 -38.703 -34.719 -9.652 1.00 0.00 H new ATOM 661 N LYS A 331 -41.401 -36.566 -7.261 1.00 0.00 N ATOM 662 CA LYS A 331 -41.759 -37.800 -6.536 1.00 0.00 C ATOM 663 C LYS A 331 -40.730 -38.853 -6.932 1.00 0.00 C ATOM 664 O LYS A 331 -40.691 -39.250 -8.097 1.00 0.00 O ATOM 665 CB LYS A 331 -43.179 -38.272 -6.912 1.00 0.00 C ATOM 666 CG LYS A 331 -44.295 -37.401 -6.317 1.00 0.00 C ATOM 667 CD LYS A 331 -44.549 -37.633 -4.816 1.00 0.00 C ATOM 668 CE LYS A 331 -45.547 -38.758 -4.520 1.00 0.00 C ATOM 669 NZ LYS A 331 -44.888 -40.012 -4.088 1.00 0.00 N ATOM 0 H LYS A 331 -41.932 -36.459 -8.125 1.00 0.00 H new ATOM 0 HA LYS A 331 -41.756 -37.627 -5.460 1.00 0.00 H new ATOM 0 HB2 LYS A 331 -43.275 -38.279 -7.998 1.00 0.00 H new ATOM 0 HB3 LYS A 331 -43.313 -39.300 -6.574 1.00 0.00 H new ATOM 0 HG2 LYS A 331 -44.043 -36.352 -6.473 1.00 0.00 H new ATOM 0 HG3 LYS A 331 -45.219 -37.592 -6.863 1.00 0.00 H new ATOM 0 HD2 LYS A 331 -43.602 -37.864 -4.329 1.00 0.00 H new ATOM 0 HD3 LYS A 331 -44.918 -36.708 -4.373 1.00 0.00 H new ATOM 0 HE2 LYS A 331 -46.237 -38.430 -3.743 1.00 0.00 H new ATOM 0 HE3 LYS A 331 -46.141 -38.954 -5.412 1.00 0.00 H new ATOM 0 HZ1 LYS A 331 -45.597 -40.770 -4.016 1.00 0.00 H new ATOM 0 HZ2 LYS A 331 -44.163 -40.281 -4.784 1.00 0.00 H new ATOM 0 HZ3 LYS A 331 -44.441 -39.867 -3.160 1.00 0.00 H new ATOM 683 N ILE A 332 -39.813 -39.195 -6.023 1.00 0.00 N ATOM 684 CA ILE A 332 -38.506 -39.698 -6.459 1.00 0.00 C ATOM 685 C ILE A 332 -38.640 -41.093 -7.124 1.00 0.00 C ATOM 686 O ILE A 332 -39.292 -41.979 -6.556 1.00 0.00 O ATOM 687 CB ILE A 332 -37.393 -39.556 -5.384 1.00 0.00 C ATOM 688 CG1 ILE A 332 -37.156 -40.783 -4.480 1.00 0.00 C ATOM 689 CG2 ILE A 332 -37.583 -38.292 -4.521 1.00 0.00 C ATOM 690 CD1 ILE A 332 -36.108 -41.732 -5.084 1.00 0.00 C ATOM 0 H ILE A 332 -39.942 -39.136 -5.013 1.00 0.00 H new ATOM 0 HA ILE A 332 -38.138 -39.043 -7.249 1.00 0.00 H new ATOM 0 HB ILE A 332 -36.487 -39.467 -5.984 1.00 0.00 H new ATOM 0 HG12 ILE A 332 -36.825 -40.453 -3.495 1.00 0.00 H new ATOM 0 HG13 ILE A 332 -38.095 -41.319 -4.338 1.00 0.00 H new ATOM 0 HG21 ILE A 332 -36.783 -38.232 -3.783 1.00 0.00 H new ATOM 0 HG22 ILE A 332 -37.555 -37.408 -5.159 1.00 0.00 H new ATOM 0 HG23 ILE A 332 -38.545 -38.341 -4.011 1.00 0.00 H new ATOM 0 HD11 ILE A 332 -35.965 -42.586 -4.421 1.00 0.00 H new ATOM 0 HD12 ILE A 332 -36.452 -42.082 -6.057 1.00 0.00 H new ATOM 0 HD13 ILE A 332 -35.163 -41.202 -5.202 1.00 0.00 H new ATOM 702 N PRO A 333 -38.085 -41.293 -8.339 1.00 0.00 N ATOM 703 CA PRO A 333 -38.273 -42.503 -9.137 1.00 0.00 C ATOM 704 C PRO A 333 -37.440 -43.680 -8.604 1.00 0.00 C ATOM 705 O PRO A 333 -36.212 -43.704 -8.737 1.00 0.00 O ATOM 706 CB PRO A 333 -37.889 -42.111 -10.569 1.00 0.00 C ATOM 707 CG PRO A 333 -36.843 -41.025 -10.365 1.00 0.00 C ATOM 708 CD PRO A 333 -37.346 -40.307 -9.118 1.00 0.00 C ATOM 0 HA PRO A 333 -39.302 -42.858 -9.091 1.00 0.00 H new ATOM 0 HB2 PRO A 333 -37.486 -42.958 -11.124 1.00 0.00 H new ATOM 0 HB3 PRO A 333 -38.748 -41.742 -11.129 1.00 0.00 H new ATOM 0 HG2 PRO A 333 -35.848 -41.444 -10.218 1.00 0.00 H new ATOM 0 HG3 PRO A 333 -36.783 -40.354 -11.222 1.00 0.00 H new ATOM 0 HD2 PRO A 333 -36.514 -39.903 -8.542 1.00 0.00 H new ATOM 0 HD3 PRO A 333 -37.986 -39.467 -9.387 1.00 0.00 H new ATOM 716 N VAL A 334 -38.134 -44.669 -8.024 1.00 0.00 N ATOM 717 CA VAL A 334 -37.571 -45.915 -7.486 1.00 0.00 C ATOM 718 C VAL A 334 -38.003 -47.106 -8.345 1.00 0.00 C ATOM 719 O VAL A 334 -39.165 -47.534 -8.341 1.00 0.00 O ATOM 720 CB VAL A 334 -37.964 -46.113 -6.013 1.00 0.00 C ATOM 721 CG1 VAL A 334 -37.476 -47.459 -5.461 1.00 0.00 C ATOM 722 CG2 VAL A 334 -37.373 -45.010 -5.131 1.00 0.00 C ATOM 0 H VAL A 334 -39.147 -44.620 -7.912 1.00 0.00 H new ATOM 0 HA VAL A 334 -36.484 -45.846 -7.522 1.00 0.00 H new ATOM 0 HB VAL A 334 -39.053 -46.081 -5.988 1.00 0.00 H new ATOM 0 HG11 VAL A 334 -37.777 -47.555 -4.418 1.00 0.00 H new ATOM 0 HG12 VAL A 334 -37.915 -48.271 -6.041 1.00 0.00 H new ATOM 0 HG13 VAL A 334 -36.389 -47.509 -5.532 1.00 0.00 H new ATOM 0 HG21 VAL A 334 -37.667 -45.176 -4.095 1.00 0.00 H new ATOM 0 HG22 VAL A 334 -36.286 -45.027 -5.206 1.00 0.00 H new ATOM 0 HG23 VAL A 334 -37.744 -44.041 -5.463 1.00 0.00 H new ATOM 732 N ILE A 335 -37.037 -47.651 -9.083 1.00 0.00 N ATOM 733 CA ILE A 335 -37.212 -48.769 -10.006 1.00 0.00 C ATOM 734 C ILE A 335 -36.156 -49.846 -9.732 1.00 0.00 C ATOM 735 O ILE A 335 -35.118 -49.587 -9.132 1.00 0.00 O ATOM 736 CB ILE A 335 -37.218 -48.278 -11.478 1.00 0.00 C ATOM 737 CG1 ILE A 335 -36.184 -47.165 -11.801 1.00 0.00 C ATOM 738 CG2 ILE A 335 -38.645 -47.881 -11.891 1.00 0.00 C ATOM 739 CD1 ILE A 335 -36.653 -45.707 -11.700 1.00 0.00 C ATOM 0 H ILE A 335 -36.075 -47.313 -9.053 1.00 0.00 H new ATOM 0 HA ILE A 335 -38.186 -49.228 -9.839 1.00 0.00 H new ATOM 0 HB ILE A 335 -36.887 -49.122 -12.083 1.00 0.00 H new ATOM 0 HG12 ILE A 335 -35.334 -47.291 -11.130 1.00 0.00 H new ATOM 0 HG13 ILE A 335 -35.818 -47.331 -12.814 1.00 0.00 H new ATOM 0 HG21 ILE A 335 -38.642 -47.537 -12.925 1.00 0.00 H new ATOM 0 HG22 ILE A 335 -39.304 -48.744 -11.797 1.00 0.00 H new ATOM 0 HG23 ILE A 335 -39.002 -47.080 -11.243 1.00 0.00 H new ATOM 0 HD11 ILE A 335 -35.828 -45.041 -11.953 1.00 0.00 H new ATOM 0 HD12 ILE A 335 -37.478 -45.541 -12.393 1.00 0.00 H new ATOM 0 HD13 ILE A 335 -36.987 -45.502 -10.683 1.00 0.00 H new ATOM 751 N VAL A 336 -36.434 -51.083 -10.145 1.00 0.00 N ATOM 752 CA VAL A 336 -35.546 -52.237 -9.966 1.00 0.00 C ATOM 753 C VAL A 336 -35.703 -53.113 -11.200 1.00 0.00 C ATOM 754 O VAL A 336 -36.837 -53.455 -11.532 1.00 0.00 O ATOM 755 CB VAL A 336 -35.897 -53.051 -8.702 1.00 0.00 C ATOM 756 CG1 VAL A 336 -34.880 -54.181 -8.510 1.00 0.00 C ATOM 757 CG2 VAL A 336 -35.945 -52.205 -7.421 1.00 0.00 C ATOM 0 H VAL A 336 -37.303 -51.318 -10.625 1.00 0.00 H new ATOM 0 HA VAL A 336 -34.520 -51.890 -9.841 1.00 0.00 H new ATOM 0 HB VAL A 336 -36.899 -53.448 -8.866 1.00 0.00 H new ATOM 0 HG11 VAL A 336 -35.134 -54.751 -7.616 1.00 0.00 H new ATOM 0 HG12 VAL A 336 -34.900 -54.840 -9.378 1.00 0.00 H new ATOM 0 HG13 VAL A 336 -33.882 -53.757 -8.399 1.00 0.00 H new ATOM 0 HG21 VAL A 336 -36.197 -52.842 -6.573 1.00 0.00 H new ATOM 0 HG22 VAL A 336 -34.971 -51.745 -7.252 1.00 0.00 H new ATOM 0 HG23 VAL A 336 -36.701 -51.427 -7.527 1.00 0.00 H new ATOM 767 N ALA A 337 -34.606 -53.439 -11.884 1.00 0.00 N ATOM 768 CA ALA A 337 -34.645 -54.095 -13.191 1.00 0.00 C ATOM 769 C ALA A 337 -33.429 -54.998 -13.429 1.00 0.00 C ATOM 770 O ALA A 337 -32.453 -54.937 -12.691 1.00 0.00 O ATOM 771 CB ALA A 337 -34.694 -52.991 -14.248 1.00 0.00 C ATOM 0 H ALA A 337 -33.662 -53.255 -11.546 1.00 0.00 H new ATOM 0 HA ALA A 337 -35.521 -54.742 -13.243 1.00 0.00 H new ATOM 0 HB1 ALA A 337 -34.724 -53.439 -15.241 1.00 0.00 H new ATOM 0 HB2 ALA A 337 -35.586 -52.382 -14.097 1.00 0.00 H new ATOM 0 HB3 ALA A 337 -33.807 -52.363 -14.160 1.00 0.00 H new ATOM 777 N ASP A 338 -33.455 -55.799 -14.496 1.00 0.00 N ATOM 778 CA ASP A 338 -32.327 -56.634 -14.937 1.00 0.00 C ATOM 779 C ASP A 338 -31.384 -55.914 -15.924 1.00 0.00 C ATOM 780 O ASP A 338 -30.402 -56.493 -16.379 1.00 0.00 O ATOM 781 CB ASP A 338 -32.903 -57.902 -15.580 1.00 0.00 C ATOM 782 CG ASP A 338 -33.753 -58.684 -14.579 1.00 0.00 C ATOM 783 OD1 ASP A 338 -33.175 -59.431 -13.765 1.00 0.00 O ATOM 784 OD2 ASP A 338 -34.995 -58.527 -14.548 1.00 0.00 O ATOM 0 H ASP A 338 -34.277 -55.890 -15.093 1.00 0.00 H new ATOM 0 HA ASP A 338 -31.717 -56.872 -14.066 1.00 0.00 H new ATOM 0 HB2 ASP A 338 -33.509 -57.633 -16.445 1.00 0.00 H new ATOM 0 HB3 ASP A 338 -32.091 -58.532 -15.943 1.00 0.00 H new ATOM 789 N ASP A 339 -31.694 -54.662 -16.278 1.00 0.00 N ATOM 790 CA ASP A 339 -31.308 -54.039 -17.550 1.00 0.00 C ATOM 791 C ASP A 339 -30.589 -52.680 -17.409 1.00 0.00 C ATOM 792 O ASP A 339 -30.271 -52.050 -18.417 1.00 0.00 O ATOM 793 CB ASP A 339 -32.590 -53.917 -18.401 1.00 0.00 C ATOM 794 CG ASP A 339 -33.668 -53.042 -17.747 1.00 0.00 C ATOM 795 OD1 ASP A 339 -33.305 -52.162 -16.936 1.00 0.00 O ATOM 796 OD2 ASP A 339 -34.869 -53.240 -18.027 1.00 0.00 O ATOM 0 H ASP A 339 -32.232 -54.039 -15.675 1.00 0.00 H new ATOM 0 HA ASP A 339 -30.564 -54.673 -18.032 1.00 0.00 H new ATOM 0 HB2 ASP A 339 -32.334 -53.500 -19.375 1.00 0.00 H new ATOM 0 HB3 ASP A 339 -32.997 -54.913 -18.578 1.00 0.00 H new ATOM 801 N LEU A 340 -30.363 -52.211 -16.171 1.00 0.00 N ATOM 802 CA LEU A 340 -29.816 -50.893 -15.805 1.00 0.00 C ATOM 803 C LEU A 340 -30.665 -49.675 -16.248 1.00 0.00 C ATOM 804 O LEU A 340 -30.296 -48.544 -15.934 1.00 0.00 O ATOM 805 CB LEU A 340 -28.359 -50.740 -16.305 1.00 0.00 C ATOM 806 CG LEU A 340 -27.411 -51.932 -16.067 1.00 0.00 C ATOM 807 CD1 LEU A 340 -26.064 -51.652 -16.741 1.00 0.00 C ATOM 808 CD2 LEU A 340 -27.158 -52.193 -14.583 1.00 0.00 C ATOM 0 H LEU A 340 -30.570 -52.776 -15.348 1.00 0.00 H new ATOM 0 HA LEU A 340 -29.844 -50.881 -14.715 1.00 0.00 H new ATOM 0 HB2 LEU A 340 -28.387 -50.538 -17.376 1.00 0.00 H new ATOM 0 HB3 LEU A 340 -27.926 -49.862 -15.826 1.00 0.00 H new ATOM 0 HG LEU A 340 -27.893 -52.813 -16.490 1.00 0.00 H new ATOM 0 HD11 LEU A 340 -25.392 -52.494 -16.574 1.00 0.00 H new ATOM 0 HD12 LEU A 340 -26.215 -51.515 -17.812 1.00 0.00 H new ATOM 0 HD13 LEU A 340 -25.626 -50.748 -16.317 1.00 0.00 H new ATOM 0 HD21 LEU A 340 -26.484 -53.043 -14.473 1.00 0.00 H new ATOM 0 HD22 LEU A 340 -26.706 -51.310 -14.130 1.00 0.00 H new ATOM 0 HD23 LEU A 340 -28.103 -52.412 -14.086 1.00 0.00 H new ATOM 820 N THR A 341 -31.797 -49.869 -16.941 1.00 0.00 N ATOM 821 CA THR A 341 -32.585 -48.798 -17.576 1.00 0.00 C ATOM 822 C THR A 341 -34.089 -48.807 -17.262 1.00 0.00 C ATOM 823 O THR A 341 -34.771 -47.837 -17.609 1.00 0.00 O ATOM 824 CB THR A 341 -32.341 -48.762 -19.093 1.00 0.00 C ATOM 825 OG1 THR A 341 -32.837 -47.539 -19.595 1.00 0.00 O ATOM 826 CG2 THR A 341 -33.011 -49.902 -19.870 1.00 0.00 C ATOM 0 H THR A 341 -32.201 -50.795 -17.080 1.00 0.00 H new ATOM 0 HA THR A 341 -32.215 -47.879 -17.120 1.00 0.00 H new ATOM 0 HB THR A 341 -31.266 -48.875 -19.235 1.00 0.00 H new ATOM 0 HG1 THR A 341 -33.630 -47.273 -19.084 1.00 0.00 H new ATOM 0 HG21 THR A 341 -32.787 -49.799 -20.932 1.00 0.00 H new ATOM 0 HG22 THR A 341 -32.633 -50.859 -19.510 1.00 0.00 H new ATOM 0 HG23 THR A 341 -34.090 -49.859 -19.721 1.00 0.00 H new ATOM 834 N ALA A 342 -34.599 -49.840 -16.587 1.00 0.00 N ATOM 835 CA ALA A 342 -36.001 -50.055 -16.241 1.00 0.00 C ATOM 836 C ALA A 342 -36.934 -50.205 -17.459 1.00 0.00 C ATOM 837 O ALA A 342 -38.005 -49.599 -17.505 1.00 0.00 O ATOM 838 CB ALA A 342 -36.441 -49.008 -15.206 1.00 0.00 C ATOM 0 H ALA A 342 -34.003 -50.595 -16.247 1.00 0.00 H new ATOM 0 HA ALA A 342 -36.093 -51.033 -15.768 1.00 0.00 H new ATOM 0 HB1 ALA A 342 -37.488 -49.169 -14.948 1.00 0.00 H new ATOM 0 HB2 ALA A 342 -35.828 -49.102 -14.310 1.00 0.00 H new ATOM 0 HB3 ALA A 342 -36.320 -48.009 -15.625 1.00 0.00 H new ATOM 844 N ALA A 343 -36.559 -51.065 -18.416 1.00 0.00 N ATOM 845 CA ALA A 343 -37.503 -51.654 -19.369 1.00 0.00 C ATOM 846 C ALA A 343 -38.290 -52.804 -18.705 1.00 0.00 C ATOM 847 O ALA A 343 -39.492 -52.945 -18.922 1.00 0.00 O ATOM 848 CB ALA A 343 -36.728 -52.144 -20.600 1.00 0.00 C ATOM 0 H ALA A 343 -35.595 -51.370 -18.549 1.00 0.00 H new ATOM 0 HA ALA A 343 -38.228 -50.904 -19.685 1.00 0.00 H new ATOM 0 HB1 ALA A 343 -37.422 -52.584 -21.316 1.00 0.00 H new ATOM 0 HB2 ALA A 343 -36.213 -51.303 -21.064 1.00 0.00 H new ATOM 0 HB3 ALA A 343 -35.997 -52.893 -20.295 1.00 0.00 H new ATOM 854 N ILE A 344 -37.616 -53.591 -17.857 1.00 0.00 N ATOM 855 CA ILE A 344 -38.179 -54.613 -16.965 1.00 0.00 C ATOM 856 C ILE A 344 -38.341 -53.994 -15.561 1.00 0.00 C ATOM 857 O ILE A 344 -37.613 -53.064 -15.214 1.00 0.00 O ATOM 858 CB ILE A 344 -37.243 -55.853 -16.973 1.00 0.00 C ATOM 859 CG1 ILE A 344 -37.040 -56.374 -18.422 1.00 0.00 C ATOM 860 CG2 ILE A 344 -37.801 -56.978 -16.082 1.00 0.00 C ATOM 861 CD1 ILE A 344 -36.025 -57.514 -18.562 1.00 0.00 C ATOM 0 H ILE A 344 -36.602 -53.528 -17.770 1.00 0.00 H new ATOM 0 HA ILE A 344 -39.162 -54.947 -17.297 1.00 0.00 H new ATOM 0 HB ILE A 344 -36.279 -55.543 -16.569 1.00 0.00 H new ATOM 0 HG12 ILE A 344 -38.001 -56.713 -18.808 1.00 0.00 H new ATOM 0 HG13 ILE A 344 -36.720 -55.543 -19.050 1.00 0.00 H new ATOM 0 HG21 ILE A 344 -37.124 -57.832 -16.108 1.00 0.00 H new ATOM 0 HG22 ILE A 344 -37.893 -56.619 -15.057 1.00 0.00 H new ATOM 0 HG23 ILE A 344 -38.782 -57.281 -16.449 1.00 0.00 H new ATOM 0 HD11 ILE A 344 -35.952 -57.810 -19.609 1.00 0.00 H new ATOM 0 HD12 ILE A 344 -35.049 -57.178 -18.211 1.00 0.00 H new ATOM 0 HD13 ILE A 344 -36.351 -58.366 -17.966 1.00 0.00 H new ATOM 873 N ASN A 345 -39.283 -54.472 -14.732 1.00 0.00 N ATOM 874 CA ASN A 345 -39.533 -53.937 -13.384 1.00 0.00 C ATOM 875 C ASN A 345 -39.839 -55.047 -12.353 1.00 0.00 C ATOM 876 O ASN A 345 -40.735 -55.872 -12.551 1.00 0.00 O ATOM 877 CB ASN A 345 -40.636 -52.856 -13.454 1.00 0.00 C ATOM 878 CG ASN A 345 -40.128 -51.413 -13.381 1.00 0.00 C ATOM 879 OD1 ASN A 345 -40.759 -50.540 -12.809 1.00 0.00 O ATOM 880 ND2 ASN A 345 -38.979 -51.089 -13.925 1.00 0.00 N ATOM 0 H ASN A 345 -39.898 -55.247 -14.981 1.00 0.00 H new ATOM 0 HA ASN A 345 -38.619 -53.466 -13.022 1.00 0.00 H new ATOM 0 HB2 ASN A 345 -41.192 -52.984 -14.383 1.00 0.00 H new ATOM 0 HB3 ASN A 345 -41.339 -53.021 -12.637 1.00 0.00 H new ATOM 0 HD21 ASN A 345 -38.637 -50.130 -13.862 1.00 0.00 H new ATOM 0 HD22 ASN A 345 -38.427 -51.796 -14.411 1.00 0.00 H new ATOM 887 N LYS A 346 -39.079 -55.065 -11.242 1.00 0.00 N ATOM 888 CA LYS A 346 -38.887 -56.231 -10.356 1.00 0.00 C ATOM 889 C LYS A 346 -39.110 -55.980 -8.847 1.00 0.00 C ATOM 890 O LYS A 346 -39.281 -56.942 -8.094 1.00 0.00 O ATOM 891 CB LYS A 346 -37.444 -56.740 -10.570 1.00 0.00 C ATOM 892 CG LYS A 346 -37.099 -57.242 -11.991 1.00 0.00 C ATOM 893 CD LYS A 346 -37.399 -58.735 -12.208 1.00 0.00 C ATOM 894 CE LYS A 346 -36.352 -59.585 -11.472 1.00 0.00 C ATOM 895 NZ LYS A 346 -35.335 -60.182 -12.364 1.00 0.00 N ATOM 0 H LYS A 346 -38.565 -54.243 -10.925 1.00 0.00 H new ATOM 0 HA LYS A 346 -39.654 -56.955 -10.632 1.00 0.00 H new ATOM 0 HB2 LYS A 346 -36.756 -55.934 -10.315 1.00 0.00 H new ATOM 0 HB3 LYS A 346 -37.259 -57.552 -9.866 1.00 0.00 H new ATOM 0 HG2 LYS A 346 -37.661 -56.658 -12.720 1.00 0.00 H new ATOM 0 HG3 LYS A 346 -36.042 -57.061 -12.184 1.00 0.00 H new ATOM 0 HD2 LYS A 346 -38.398 -58.972 -11.841 1.00 0.00 H new ATOM 0 HD3 LYS A 346 -37.387 -58.967 -13.273 1.00 0.00 H new ATOM 0 HE2 LYS A 346 -35.851 -58.965 -10.729 1.00 0.00 H new ATOM 0 HE3 LYS A 346 -36.860 -60.383 -10.931 1.00 0.00 H new ATOM 0 HZ1 LYS A 346 -35.447 -61.216 -12.375 1.00 0.00 H new ATOM 0 HZ2 LYS A 346 -35.457 -59.810 -13.328 1.00 0.00 H new ATOM 0 HZ3 LYS A 346 -34.385 -59.940 -12.018 1.00 0.00 H new ATOM 909 N GLY A 347 -39.107 -54.720 -8.385 1.00 0.00 N ATOM 910 CA GLY A 347 -39.041 -54.373 -6.956 1.00 0.00 C ATOM 911 C GLY A 347 -39.888 -53.160 -6.548 1.00 0.00 C ATOM 912 O GLY A 347 -40.052 -52.217 -7.328 1.00 0.00 O ATOM 0 H GLY A 347 -39.151 -53.906 -8.998 1.00 0.00 H new ATOM 0 HA2 GLY A 347 -39.362 -55.236 -6.372 1.00 0.00 H new ATOM 0 HA3 GLY A 347 -38.002 -54.178 -6.692 1.00 0.00 H new ATOM 916 N ILE A 348 -40.398 -53.171 -5.308 1.00 0.00 N ATOM 917 CA ILE A 348 -41.460 -52.265 -4.833 1.00 0.00 C ATOM 918 C ILE A 348 -41.117 -51.581 -3.515 1.00 0.00 C ATOM 919 O ILE A 348 -40.452 -52.146 -2.659 1.00 0.00 O ATOM 920 CB ILE A 348 -42.815 -53.025 -4.757 1.00 0.00 C ATOM 921 CG1 ILE A 348 -43.625 -52.755 -6.041 1.00 0.00 C ATOM 922 CG2 ILE A 348 -43.677 -52.821 -3.495 1.00 0.00 C ATOM 923 CD1 ILE A 348 -44.230 -51.344 -6.149 1.00 0.00 C ATOM 0 H ILE A 348 -40.079 -53.822 -4.591 1.00 0.00 H new ATOM 0 HA ILE A 348 -41.551 -51.459 -5.561 1.00 0.00 H new ATOM 0 HB ILE A 348 -42.534 -54.075 -4.674 1.00 0.00 H new ATOM 0 HG12 ILE A 348 -42.978 -52.922 -6.902 1.00 0.00 H new ATOM 0 HG13 ILE A 348 -44.432 -53.485 -6.103 1.00 0.00 H new ATOM 0 HG21 ILE A 348 -44.590 -53.410 -3.579 1.00 0.00 H new ATOM 0 HG22 ILE A 348 -43.118 -53.142 -2.616 1.00 0.00 H new ATOM 0 HG23 ILE A 348 -43.933 -51.766 -3.396 1.00 0.00 H new ATOM 0 HD11 ILE A 348 -44.780 -51.254 -7.086 1.00 0.00 H new ATOM 0 HD12 ILE A 348 -44.908 -51.174 -5.313 1.00 0.00 H new ATOM 0 HD13 ILE A 348 -43.431 -50.603 -6.125 1.00 0.00 H new ATOM 935 N LEU A 349 -41.636 -50.366 -3.364 1.00 0.00 N ATOM 936 CA LEU A 349 -41.541 -49.480 -2.212 1.00 0.00 C ATOM 937 C LEU A 349 -42.173 -50.127 -0.967 1.00 0.00 C ATOM 938 O LEU A 349 -43.376 -50.379 -0.945 1.00 0.00 O ATOM 939 CB LEU A 349 -42.271 -48.173 -2.584 1.00 0.00 C ATOM 940 CG LEU A 349 -41.587 -47.223 -3.587 1.00 0.00 C ATOM 941 CD1 LEU A 349 -40.361 -46.547 -2.969 1.00 0.00 C ATOM 942 CD2 LEU A 349 -41.198 -47.864 -4.925 1.00 0.00 C ATOM 0 H LEU A 349 -42.182 -49.940 -4.113 1.00 0.00 H new ATOM 0 HA LEU A 349 -40.498 -49.281 -1.967 1.00 0.00 H new ATOM 0 HB2 LEU A 349 -43.247 -48.439 -2.989 1.00 0.00 H new ATOM 0 HB3 LEU A 349 -42.448 -47.616 -1.664 1.00 0.00 H new ATOM 0 HG LEU A 349 -42.352 -46.481 -3.815 1.00 0.00 H new ATOM 0 HD11 LEU A 349 -39.902 -45.884 -3.703 1.00 0.00 H new ATOM 0 HD12 LEU A 349 -40.666 -45.968 -2.097 1.00 0.00 H new ATOM 0 HD13 LEU A 349 -39.640 -47.307 -2.666 1.00 0.00 H new ATOM 0 HD21 LEU A 349 -40.724 -47.117 -5.562 1.00 0.00 H new ATOM 0 HD22 LEU A 349 -40.502 -48.684 -4.747 1.00 0.00 H new ATOM 0 HD23 LEU A 349 -42.091 -48.247 -5.418 1.00 0.00 H new ATOM 954 N VAL A 350 -41.359 -50.403 0.059 1.00 0.00 N ATOM 955 CA VAL A 350 -41.820 -50.904 1.369 1.00 0.00 C ATOM 956 C VAL A 350 -42.325 -49.747 2.240 1.00 0.00 C ATOM 957 O VAL A 350 -43.324 -49.895 2.939 1.00 0.00 O ATOM 958 CB VAL A 350 -40.683 -51.671 2.075 1.00 0.00 C ATOM 959 CG1 VAL A 350 -40.994 -52.063 3.526 1.00 0.00 C ATOM 960 CG2 VAL A 350 -40.337 -52.952 1.307 1.00 0.00 C ATOM 0 H VAL A 350 -40.347 -50.285 0.007 1.00 0.00 H new ATOM 0 HA VAL A 350 -42.650 -51.592 1.210 1.00 0.00 H new ATOM 0 HB VAL A 350 -39.845 -50.974 2.091 1.00 0.00 H new ATOM 0 HG11 VAL A 350 -40.144 -52.598 3.949 1.00 0.00 H new ATOM 0 HG12 VAL A 350 -41.185 -51.164 4.113 1.00 0.00 H new ATOM 0 HG13 VAL A 350 -41.874 -52.705 3.549 1.00 0.00 H new ATOM 0 HG21 VAL A 350 -39.533 -53.479 1.821 1.00 0.00 H new ATOM 0 HG22 VAL A 350 -41.216 -53.594 1.255 1.00 0.00 H new ATOM 0 HG23 VAL A 350 -40.015 -52.695 0.298 1.00 0.00 H new ATOM 970 N THR A 351 -41.651 -48.592 2.178 1.00 0.00 N ATOM 971 CA THR A 351 -42.130 -47.327 2.754 1.00 0.00 C ATOM 972 C THR A 351 -42.919 -46.506 1.720 1.00 0.00 C ATOM 973 O THR A 351 -42.999 -46.869 0.548 1.00 0.00 O ATOM 974 CB THR A 351 -40.957 -46.534 3.362 1.00 0.00 C ATOM 975 OG1 THR A 351 -41.457 -45.460 4.128 1.00 0.00 O ATOM 976 CG2 THR A 351 -39.985 -45.965 2.327 1.00 0.00 C ATOM 0 H THR A 351 -40.744 -48.508 1.720 1.00 0.00 H new ATOM 0 HA THR A 351 -42.824 -47.554 3.563 1.00 0.00 H new ATOM 0 HB THR A 351 -40.403 -47.248 3.972 1.00 0.00 H new ATOM 0 HG1 THR A 351 -40.709 -44.958 4.515 1.00 0.00 H new ATOM 0 HG21 THR A 351 -39.189 -45.421 2.836 1.00 0.00 H new ATOM 0 HG22 THR A 351 -39.554 -46.780 1.746 1.00 0.00 H new ATOM 0 HG23 THR A 351 -40.519 -45.287 1.661 1.00 0.00 H new ATOM 984 N VAL A 352 -43.497 -45.380 2.138 1.00 0.00 N ATOM 985 CA VAL A 352 -44.184 -44.424 1.257 1.00 0.00 C ATOM 986 C VAL A 352 -43.190 -43.741 0.300 1.00 0.00 C ATOM 987 O VAL A 352 -42.114 -43.322 0.716 1.00 0.00 O ATOM 988 CB VAL A 352 -44.980 -43.388 2.080 1.00 0.00 C ATOM 989 CG1 VAL A 352 -46.176 -44.063 2.769 1.00 0.00 C ATOM 990 CG2 VAL A 352 -44.153 -42.656 3.150 1.00 0.00 C ATOM 0 H VAL A 352 -43.503 -45.097 3.118 1.00 0.00 H new ATOM 0 HA VAL A 352 -44.897 -44.979 0.647 1.00 0.00 H new ATOM 0 HB VAL A 352 -45.305 -42.639 1.358 1.00 0.00 H new ATOM 0 HG11 VAL A 352 -46.729 -43.322 3.346 1.00 0.00 H new ATOM 0 HG12 VAL A 352 -46.832 -44.499 2.015 1.00 0.00 H new ATOM 0 HG13 VAL A 352 -45.817 -44.847 3.435 1.00 0.00 H new ATOM 0 HG21 VAL A 352 -44.790 -41.948 3.680 1.00 0.00 H new ATOM 0 HG22 VAL A 352 -43.749 -43.381 3.857 1.00 0.00 H new ATOM 0 HG23 VAL A 352 -43.333 -42.120 2.672 1.00 0.00 H new ATOM 1000 N ASN A 353 -43.539 -43.624 -0.991 1.00 0.00 N ATOM 1001 CA ASN A 353 -42.683 -42.993 -2.007 1.00 0.00 C ATOM 1002 C ASN A 353 -42.508 -41.478 -1.742 1.00 0.00 C ATOM 1003 O ASN A 353 -43.490 -40.733 -1.862 1.00 0.00 O ATOM 1004 CB ASN A 353 -43.252 -43.253 -3.413 1.00 0.00 C ATOM 1005 CG ASN A 353 -42.456 -42.535 -4.504 1.00 0.00 C ATOM 1006 OD1 ASN A 353 -42.941 -41.586 -5.107 1.00 0.00 O ATOM 1007 ND2 ASN A 353 -41.232 -42.955 -4.760 1.00 0.00 N ATOM 0 H ASN A 353 -44.426 -43.966 -1.360 1.00 0.00 H new ATOM 0 HA ASN A 353 -41.692 -43.443 -1.946 1.00 0.00 H new ATOM 0 HB2 ASN A 353 -43.250 -44.325 -3.611 1.00 0.00 H new ATOM 0 HB3 ASN A 353 -44.291 -42.924 -3.449 1.00 0.00 H new ATOM 0 HD21 ASN A 353 -40.671 -42.487 -5.472 1.00 0.00 H new ATOM 0 HD22 ASN A 353 -40.847 -43.747 -4.246 1.00 0.00 H new ATOM 1014 N PRO A 354 -41.292 -41.005 -1.406 1.00 0.00 N ATOM 1015 CA PRO A 354 -41.055 -39.624 -0.994 1.00 0.00 C ATOM 1016 C PRO A 354 -41.000 -38.629 -2.167 1.00 0.00 C ATOM 1017 O PRO A 354 -41.082 -38.991 -3.345 1.00 0.00 O ATOM 1018 CB PRO A 354 -39.735 -39.682 -0.223 1.00 0.00 C ATOM 1019 CG PRO A 354 -38.964 -40.778 -0.948 1.00 0.00 C ATOM 1020 CD PRO A 354 -40.056 -41.775 -1.315 1.00 0.00 C ATOM 0 HA PRO A 354 -41.880 -39.247 -0.389 1.00 0.00 H new ATOM 0 HB2 PRO A 354 -39.207 -38.729 -0.254 1.00 0.00 H new ATOM 0 HB3 PRO A 354 -39.891 -39.926 0.828 1.00 0.00 H new ATOM 0 HG2 PRO A 354 -38.452 -40.396 -1.831 1.00 0.00 H new ATOM 0 HG3 PRO A 354 -38.204 -41.228 -0.309 1.00 0.00 H new ATOM 0 HD2 PRO A 354 -39.833 -42.267 -2.262 1.00 0.00 H new ATOM 0 HD3 PRO A 354 -40.139 -42.558 -0.561 1.00 0.00 H new ATOM 1028 N ILE A 355 -40.872 -37.344 -1.818 1.00 0.00 N ATOM 1029 CA ILE A 355 -40.921 -36.193 -2.724 1.00 0.00 C ATOM 1030 C ILE A 355 -39.813 -35.205 -2.339 1.00 0.00 C ATOM 1031 O ILE A 355 -39.673 -34.862 -1.168 1.00 0.00 O ATOM 1032 CB ILE A 355 -42.353 -35.560 -2.800 1.00 0.00 C ATOM 1033 CG1 ILE A 355 -42.452 -34.013 -2.782 1.00 0.00 C ATOM 1034 CG2 ILE A 355 -43.352 -36.107 -1.755 1.00 0.00 C ATOM 1035 CD1 ILE A 355 -42.205 -33.379 -4.155 1.00 0.00 C ATOM 0 H ILE A 355 -40.724 -37.066 -0.848 1.00 0.00 H new ATOM 0 HA ILE A 355 -40.725 -36.520 -3.745 1.00 0.00 H new ATOM 0 HB ILE A 355 -42.630 -35.887 -3.802 1.00 0.00 H new ATOM 0 HG12 ILE A 355 -43.441 -33.722 -2.427 1.00 0.00 H new ATOM 0 HG13 ILE A 355 -41.728 -33.617 -2.070 1.00 0.00 H new ATOM 0 HG21 ILE A 355 -44.316 -35.614 -1.880 1.00 0.00 H new ATOM 0 HG22 ILE A 355 -43.473 -37.181 -1.895 1.00 0.00 H new ATOM 0 HG23 ILE A 355 -42.973 -35.912 -0.752 1.00 0.00 H new ATOM 0 HD11 ILE A 355 -42.288 -32.295 -4.076 1.00 0.00 H new ATOM 0 HD12 ILE A 355 -41.206 -33.642 -4.503 1.00 0.00 H new ATOM 0 HD13 ILE A 355 -42.945 -33.749 -4.865 1.00 0.00 H new ATOM 1047 N ALA A 356 -39.051 -34.746 -3.334 1.00 0.00 N ATOM 1048 CA ALA A 356 -38.148 -33.608 -3.247 1.00 0.00 C ATOM 1049 C ALA A 356 -38.950 -32.298 -3.340 1.00 0.00 C ATOM 1050 O ALA A 356 -39.312 -31.868 -4.440 1.00 0.00 O ATOM 1051 CB ALA A 356 -37.094 -33.713 -4.355 1.00 0.00 C ATOM 0 H ALA A 356 -39.050 -35.178 -4.258 1.00 0.00 H new ATOM 0 HA ALA A 356 -37.631 -33.609 -2.287 1.00 0.00 H new ATOM 0 HB1 ALA A 356 -36.415 -32.862 -4.293 1.00 0.00 H new ATOM 0 HB2 ALA A 356 -36.529 -34.637 -4.233 1.00 0.00 H new ATOM 0 HB3 ALA A 356 -37.587 -33.714 -5.327 1.00 0.00 H new ATOM 1057 N SER A 357 -39.253 -31.686 -2.189 1.00 0.00 N ATOM 1058 CA SER A 357 -39.841 -30.342 -2.096 1.00 0.00 C ATOM 1059 C SER A 357 -38.781 -29.243 -1.956 1.00 0.00 C ATOM 1060 O SER A 357 -39.096 -28.077 -2.193 1.00 0.00 O ATOM 1061 CB SER A 357 -40.811 -30.247 -0.919 1.00 0.00 C ATOM 1062 OG SER A 357 -41.467 -28.995 -0.974 1.00 0.00 O ATOM 0 H SER A 357 -39.094 -32.118 -1.279 1.00 0.00 H new ATOM 0 HA SER A 357 -40.376 -30.183 -3.032 1.00 0.00 H new ATOM 0 HB2 SER A 357 -41.539 -31.057 -0.962 1.00 0.00 H new ATOM 0 HB3 SER A 357 -40.273 -30.351 0.023 1.00 0.00 H new ATOM 0 HG SER A 357 -40.887 -28.341 -1.418 1.00 0.00 H new ATOM 1068 N THR A 358 -37.545 -29.609 -1.609 1.00 0.00 N ATOM 1069 CA THR A 358 -36.327 -28.806 -1.733 1.00 0.00 C ATOM 1070 C THR A 358 -35.354 -29.601 -2.603 1.00 0.00 C ATOM 1071 O THR A 358 -35.217 -30.813 -2.451 1.00 0.00 O ATOM 1072 CB THR A 358 -35.700 -28.446 -0.362 1.00 0.00 C ATOM 1073 OG1 THR A 358 -36.263 -29.126 0.738 1.00 0.00 O ATOM 1074 CG2 THR A 358 -35.879 -26.957 -0.066 1.00 0.00 C ATOM 0 H THR A 358 -37.357 -30.529 -1.210 1.00 0.00 H new ATOM 0 HA THR A 358 -36.567 -27.847 -2.192 1.00 0.00 H new ATOM 0 HB THR A 358 -34.655 -28.741 -0.463 1.00 0.00 H new ATOM 0 HG1 THR A 358 -35.651 -29.831 1.035 1.00 0.00 H new ATOM 0 HG21 THR A 358 -35.433 -26.722 0.900 1.00 0.00 H new ATOM 0 HG22 THR A 358 -35.390 -26.370 -0.844 1.00 0.00 H new ATOM 0 HG23 THR A 358 -36.942 -26.716 -0.043 1.00 0.00 H new ATOM 1082 N ASN A 359 -34.691 -28.958 -3.569 1.00 0.00 N ATOM 1083 CA ASN A 359 -33.956 -29.716 -4.593 1.00 0.00 C ATOM 1084 C ASN A 359 -32.732 -30.487 -4.060 1.00 0.00 C ATOM 1085 O ASN A 359 -32.247 -31.372 -4.758 1.00 0.00 O ATOM 1086 CB ASN A 359 -33.538 -28.795 -5.743 1.00 0.00 C ATOM 1087 CG ASN A 359 -34.661 -27.982 -6.363 1.00 0.00 C ATOM 1088 OD1 ASN A 359 -34.511 -26.800 -6.620 1.00 0.00 O ATOM 1089 ND2 ASN A 359 -35.802 -28.573 -6.648 1.00 0.00 N ATOM 0 H ASN A 359 -34.646 -27.944 -3.666 1.00 0.00 H new ATOM 0 HA ASN A 359 -34.653 -30.474 -4.951 1.00 0.00 H new ATOM 0 HB2 ASN A 359 -32.773 -28.109 -5.378 1.00 0.00 H new ATOM 0 HB3 ASN A 359 -33.077 -29.401 -6.523 1.00 0.00 H new ATOM 0 HD21 ASN A 359 -36.557 -28.042 -7.082 1.00 0.00 H new ATOM 0 HD22 ASN A 359 -35.931 -29.562 -6.434 1.00 0.00 H new ATOM 1096 N ASP A 360 -32.272 -30.174 -2.842 1.00 0.00 N ATOM 1097 CA ASP A 360 -31.212 -30.884 -2.120 1.00 0.00 C ATOM 1098 C ASP A 360 -31.743 -32.056 -1.256 1.00 0.00 C ATOM 1099 O ASP A 360 -30.960 -32.701 -0.559 1.00 0.00 O ATOM 1100 CB ASP A 360 -30.428 -29.864 -1.270 1.00 0.00 C ATOM 1101 CG ASP A 360 -29.098 -30.433 -0.757 1.00 0.00 C ATOM 1102 OD1 ASP A 360 -28.253 -30.813 -1.596 1.00 0.00 O ATOM 1103 OD2 ASP A 360 -28.932 -30.553 0.480 1.00 0.00 O ATOM 0 H ASP A 360 -32.645 -29.386 -2.312 1.00 0.00 H new ATOM 0 HA ASP A 360 -30.550 -31.347 -2.852 1.00 0.00 H new ATOM 0 HB2 ASP A 360 -30.233 -28.972 -1.865 1.00 0.00 H new ATOM 0 HB3 ASP A 360 -31.039 -29.555 -0.422 1.00 0.00 H new ATOM 1108 N ASP A 361 -33.058 -32.331 -1.246 1.00 0.00 N ATOM 1109 CA ASP A 361 -33.666 -33.318 -0.343 1.00 0.00 C ATOM 1110 C ASP A 361 -32.991 -34.704 -0.411 1.00 0.00 C ATOM 1111 O ASP A 361 -32.672 -35.237 -1.482 1.00 0.00 O ATOM 1112 CB ASP A 361 -35.184 -33.444 -0.585 1.00 0.00 C ATOM 1113 CG ASP A 361 -36.018 -32.252 -0.090 1.00 0.00 C ATOM 1114 OD1 ASP A 361 -35.490 -31.394 0.655 1.00 0.00 O ATOM 1115 OD2 ASP A 361 -37.208 -32.163 -0.474 1.00 0.00 O ATOM 0 H ASP A 361 -33.728 -31.874 -1.865 1.00 0.00 H new ATOM 0 HA ASP A 361 -33.502 -32.937 0.665 1.00 0.00 H new ATOM 0 HB2 ASP A 361 -35.358 -33.572 -1.653 1.00 0.00 H new ATOM 0 HB3 ASP A 361 -35.542 -34.349 -0.093 1.00 0.00 H new ATOM 1120 N GLU A 362 -32.815 -35.306 0.770 1.00 0.00 N ATOM 1121 CA GLU A 362 -32.274 -36.649 0.951 1.00 0.00 C ATOM 1122 C GLU A 362 -33.141 -37.466 1.907 1.00 0.00 C ATOM 1123 O GLU A 362 -33.710 -36.923 2.856 1.00 0.00 O ATOM 1124 CB GLU A 362 -30.809 -36.590 1.403 1.00 0.00 C ATOM 1125 CG GLU A 362 -30.559 -36.004 2.797 1.00 0.00 C ATOM 1126 CD GLU A 362 -29.052 -35.873 3.025 1.00 0.00 C ATOM 1127 OE1 GLU A 362 -28.508 -34.808 2.646 1.00 0.00 O ATOM 1128 OE2 GLU A 362 -28.451 -36.855 3.515 1.00 0.00 O ATOM 0 H GLU A 362 -33.054 -34.854 1.652 1.00 0.00 H new ATOM 0 HA GLU A 362 -32.294 -37.161 -0.011 1.00 0.00 H new ATOM 0 HB2 GLU A 362 -30.400 -37.600 1.377 1.00 0.00 H new ATOM 0 HB3 GLU A 362 -30.249 -36.001 0.677 1.00 0.00 H new ATOM 0 HG2 GLU A 362 -31.038 -35.029 2.886 1.00 0.00 H new ATOM 0 HG3 GLU A 362 -31.000 -36.647 3.559 1.00 0.00 H new ATOM 1135 N VAL A 363 -33.295 -38.765 1.622 1.00 0.00 N ATOM 1136 CA VAL A 363 -34.380 -39.555 2.207 1.00 0.00 C ATOM 1137 C VAL A 363 -34.069 -41.055 2.317 1.00 0.00 C ATOM 1138 O VAL A 363 -33.413 -41.645 1.456 1.00 0.00 O ATOM 1139 CB VAL A 363 -35.670 -39.261 1.409 1.00 0.00 C ATOM 1140 CG1 VAL A 363 -35.651 -39.813 -0.024 1.00 0.00 C ATOM 1141 CG2 VAL A 363 -36.916 -39.743 2.154 1.00 0.00 C ATOM 0 H VAL A 363 -32.685 -39.287 0.993 1.00 0.00 H new ATOM 0 HA VAL A 363 -34.514 -39.252 3.245 1.00 0.00 H new ATOM 0 HB VAL A 363 -35.711 -38.175 1.321 1.00 0.00 H new ATOM 0 HG11 VAL A 363 -36.590 -39.567 -0.521 1.00 0.00 H new ATOM 0 HG12 VAL A 363 -34.822 -39.368 -0.574 1.00 0.00 H new ATOM 0 HG13 VAL A 363 -35.528 -40.896 0.005 1.00 0.00 H new ATOM 0 HG21 VAL A 363 -37.803 -39.519 1.562 1.00 0.00 H new ATOM 0 HG22 VAL A 363 -36.850 -40.819 2.316 1.00 0.00 H new ATOM 0 HG23 VAL A 363 -36.984 -39.235 3.116 1.00 0.00 H new ATOM 1151 N LEU A 364 -34.584 -41.653 3.399 1.00 0.00 N ATOM 1152 CA LEU A 364 -34.669 -43.084 3.705 1.00 0.00 C ATOM 1153 C LEU A 364 -35.680 -43.765 2.775 1.00 0.00 C ATOM 1154 O LEU A 364 -36.834 -43.340 2.721 1.00 0.00 O ATOM 1155 CB LEU A 364 -35.112 -43.188 5.185 1.00 0.00 C ATOM 1156 CG LEU A 364 -35.473 -44.563 5.799 1.00 0.00 C ATOM 1157 CD1 LEU A 364 -36.887 -45.042 5.450 1.00 0.00 C ATOM 1158 CD2 LEU A 364 -34.478 -45.685 5.494 1.00 0.00 C ATOM 0 H LEU A 364 -34.989 -41.094 4.151 1.00 0.00 H new ATOM 0 HA LEU A 364 -33.713 -43.585 3.554 1.00 0.00 H new ATOM 0 HB2 LEU A 364 -34.312 -42.764 5.792 1.00 0.00 H new ATOM 0 HB3 LEU A 364 -35.981 -42.542 5.308 1.00 0.00 H new ATOM 0 HG LEU A 364 -35.422 -44.358 6.868 1.00 0.00 H new ATOM 0 HD11 LEU A 364 -37.068 -46.011 5.915 1.00 0.00 H new ATOM 0 HD12 LEU A 364 -37.617 -44.321 5.818 1.00 0.00 H new ATOM 0 HD13 LEU A 364 -36.983 -45.135 4.368 1.00 0.00 H new ATOM 0 HD21 LEU A 364 -34.815 -46.608 5.965 1.00 0.00 H new ATOM 0 HD22 LEU A 364 -34.413 -45.831 4.416 1.00 0.00 H new ATOM 0 HD23 LEU A 364 -33.496 -45.416 5.883 1.00 0.00 H new ATOM 1170 N ILE A 365 -35.280 -44.846 2.090 1.00 0.00 N ATOM 1171 CA ILE A 365 -36.216 -45.718 1.367 1.00 0.00 C ATOM 1172 C ILE A 365 -35.860 -47.195 1.603 1.00 0.00 C ATOM 1173 O ILE A 365 -34.693 -47.584 1.542 1.00 0.00 O ATOM 1174 CB ILE A 365 -36.292 -45.376 -0.146 1.00 0.00 C ATOM 1175 CG1 ILE A 365 -36.456 -43.856 -0.395 1.00 0.00 C ATOM 1176 CG2 ILE A 365 -37.479 -46.131 -0.779 1.00 0.00 C ATOM 1177 CD1 ILE A 365 -36.566 -43.405 -1.854 1.00 0.00 C ATOM 0 H ILE A 365 -34.305 -45.139 2.022 1.00 0.00 H new ATOM 0 HA ILE A 365 -37.214 -45.539 1.767 1.00 0.00 H new ATOM 0 HB ILE A 365 -35.352 -45.685 -0.604 1.00 0.00 H new ATOM 0 HG12 ILE A 365 -37.348 -43.519 0.133 1.00 0.00 H new ATOM 0 HG13 ILE A 365 -35.606 -43.344 0.056 1.00 0.00 H new ATOM 0 HG21 ILE A 365 -37.536 -45.894 -1.841 1.00 0.00 H new ATOM 0 HG22 ILE A 365 -37.336 -47.204 -0.654 1.00 0.00 H new ATOM 0 HG23 ILE A 365 -38.405 -45.829 -0.290 1.00 0.00 H new ATOM 0 HD11 ILE A 365 -36.677 -42.321 -1.892 1.00 0.00 H new ATOM 0 HD12 ILE A 365 -35.665 -43.697 -2.394 1.00 0.00 H new ATOM 0 HD13 ILE A 365 -37.434 -43.875 -2.316 1.00 0.00 H new ATOM 1189 N GLU A 366 -36.883 -48.028 1.812 1.00 0.00 N ATOM 1190 CA GLU A 366 -36.791 -49.485 1.712 1.00 0.00 C ATOM 1191 C GLU A 366 -37.557 -50.000 0.489 1.00 0.00 C ATOM 1192 O GLU A 366 -38.648 -49.506 0.178 1.00 0.00 O ATOM 1193 CB GLU A 366 -37.350 -50.163 2.971 1.00 0.00 C ATOM 1194 CG GLU A 366 -36.423 -50.042 4.178 1.00 0.00 C ATOM 1195 CD GLU A 366 -36.673 -51.191 5.161 1.00 0.00 C ATOM 1196 OE1 GLU A 366 -36.118 -52.292 4.917 1.00 0.00 O ATOM 1197 OE2 GLU A 366 -37.442 -50.977 6.120 1.00 0.00 O ATOM 0 H GLU A 366 -37.817 -47.701 2.060 1.00 0.00 H new ATOM 0 HA GLU A 366 -35.735 -49.733 1.609 1.00 0.00 H new ATOM 0 HB2 GLU A 366 -38.316 -49.721 3.216 1.00 0.00 H new ATOM 0 HB3 GLU A 366 -37.527 -51.218 2.760 1.00 0.00 H new ATOM 0 HG2 GLU A 366 -35.384 -50.056 3.849 1.00 0.00 H new ATOM 0 HG3 GLU A 366 -36.587 -49.087 4.676 1.00 0.00 H new ATOM 1204 N VAL A 367 -37.015 -51.039 -0.160 1.00 0.00 N ATOM 1205 CA VAL A 367 -37.677 -51.757 -1.258 1.00 0.00 C ATOM 1206 C VAL A 367 -37.700 -53.270 -1.035 1.00 0.00 C ATOM 1207 O VAL A 367 -36.807 -53.827 -0.409 1.00 0.00 O ATOM 1208 CB VAL A 367 -37.058 -51.432 -2.635 1.00 0.00 C ATOM 1209 CG1 VAL A 367 -37.243 -49.957 -2.998 1.00 0.00 C ATOM 1210 CG2 VAL A 367 -35.571 -51.792 -2.747 1.00 0.00 C ATOM 0 H VAL A 367 -36.092 -51.410 0.066 1.00 0.00 H new ATOM 0 HA VAL A 367 -38.707 -51.400 -1.260 1.00 0.00 H new ATOM 0 HB VAL A 367 -37.601 -52.061 -3.340 1.00 0.00 H new ATOM 0 HG11 VAL A 367 -36.796 -49.763 -3.973 1.00 0.00 H new ATOM 0 HG12 VAL A 367 -38.307 -49.722 -3.034 1.00 0.00 H new ATOM 0 HG13 VAL A 367 -36.759 -49.334 -2.246 1.00 0.00 H new ATOM 0 HG21 VAL A 367 -35.208 -51.534 -3.742 1.00 0.00 H new ATOM 0 HG22 VAL A 367 -35.005 -51.237 -1.999 1.00 0.00 H new ATOM 0 HG23 VAL A 367 -35.442 -52.861 -2.579 1.00 0.00 H new ATOM 1220 N ASN A 368 -38.708 -53.944 -1.586 1.00 0.00 N ATOM 1221 CA ASN A 368 -38.858 -55.390 -1.631 1.00 0.00 C ATOM 1222 C ASN A 368 -38.290 -55.924 -2.963 1.00 0.00 C ATOM 1223 O ASN A 368 -38.842 -55.596 -4.022 1.00 0.00 O ATOM 1224 CB ASN A 368 -40.345 -55.746 -1.477 1.00 0.00 C ATOM 1225 CG ASN A 368 -40.590 -57.215 -1.779 1.00 0.00 C ATOM 1226 OD1 ASN A 368 -41.177 -57.563 -2.796 1.00 0.00 O ATOM 1227 ND2 ASN A 368 -40.091 -58.108 -0.946 1.00 0.00 N ATOM 0 H ASN A 368 -39.485 -53.463 -2.038 1.00 0.00 H new ATOM 0 HA ASN A 368 -38.304 -55.854 -0.815 1.00 0.00 H new ATOM 0 HB2 ASN A 368 -40.673 -55.521 -0.462 1.00 0.00 H new ATOM 0 HB3 ASN A 368 -40.941 -55.129 -2.149 1.00 0.00 H new ATOM 0 HD21 ASN A 368 -40.192 -59.103 -1.145 1.00 0.00 H new ATOM 0 HD22 ASN A 368 -39.605 -57.803 -0.103 1.00 0.00 H new ATOM 1234 N PRO A 369 -37.220 -56.744 -2.940 1.00 0.00 N ATOM 1235 CA PRO A 369 -36.645 -57.338 -4.141 1.00 0.00 C ATOM 1236 C PRO A 369 -37.529 -58.489 -4.669 1.00 0.00 C ATOM 1237 O PRO A 369 -38.472 -58.921 -4.001 1.00 0.00 O ATOM 1238 CB PRO A 369 -35.261 -57.826 -3.692 1.00 0.00 C ATOM 1239 CG PRO A 369 -35.483 -58.241 -2.242 1.00 0.00 C ATOM 1240 CD PRO A 369 -36.578 -57.293 -1.752 1.00 0.00 C ATOM 0 HA PRO A 369 -36.575 -56.635 -4.971 1.00 0.00 H new ATOM 0 HB2 PRO A 369 -34.913 -58.661 -4.300 1.00 0.00 H new ATOM 0 HB3 PRO A 369 -34.512 -57.039 -3.774 1.00 0.00 H new ATOM 0 HG2 PRO A 369 -35.794 -59.283 -2.168 1.00 0.00 H new ATOM 0 HG3 PRO A 369 -34.572 -58.138 -1.653 1.00 0.00 H new ATOM 0 HD2 PRO A 369 -37.301 -57.824 -1.132 1.00 0.00 H new ATOM 0 HD3 PRO A 369 -36.155 -56.498 -1.138 1.00 0.00 H new ATOM 1248 N PRO A 370 -37.273 -58.999 -5.883 1.00 0.00 N ATOM 1249 CA PRO A 370 -37.796 -60.291 -6.330 1.00 0.00 C ATOM 1250 C PRO A 370 -37.003 -61.435 -5.664 1.00 0.00 C ATOM 1251 O PRO A 370 -36.071 -61.186 -4.900 1.00 0.00 O ATOM 1252 CB PRO A 370 -37.575 -60.256 -7.844 1.00 0.00 C ATOM 1253 CG PRO A 370 -36.211 -59.572 -7.920 1.00 0.00 C ATOM 1254 CD PRO A 370 -36.329 -58.477 -6.866 1.00 0.00 C ATOM 0 HA PRO A 370 -38.841 -60.460 -6.070 1.00 0.00 H new ATOM 0 HB2 PRO A 370 -37.562 -61.254 -8.283 1.00 0.00 H new ATOM 0 HB3 PRO A 370 -38.350 -59.691 -8.362 1.00 0.00 H new ATOM 0 HG2 PRO A 370 -35.398 -60.263 -7.697 1.00 0.00 H new ATOM 0 HG3 PRO A 370 -36.018 -59.162 -8.911 1.00 0.00 H new ATOM 0 HD2 PRO A 370 -35.363 -58.262 -6.410 1.00 0.00 H new ATOM 0 HD3 PRO A 370 -36.689 -57.546 -7.303 1.00 0.00 H new ATOM 1262 N PHE A 371 -37.308 -62.693 -6.001 1.00 0.00 N ATOM 1263 CA PHE A 371 -36.271 -63.730 -5.981 1.00 0.00 C ATOM 1264 C PHE A 371 -35.344 -63.559 -7.200 1.00 0.00 C ATOM 1265 O PHE A 371 -35.773 -63.069 -8.248 1.00 0.00 O ATOM 1266 CB PHE A 371 -36.905 -65.130 -5.926 1.00 0.00 C ATOM 1267 CG PHE A 371 -38.048 -65.408 -6.892 1.00 0.00 C ATOM 1268 CD1 PHE A 371 -37.801 -65.595 -8.267 1.00 0.00 C ATOM 1269 CD2 PHE A 371 -39.364 -65.528 -6.404 1.00 0.00 C ATOM 1270 CE1 PHE A 371 -38.860 -65.885 -9.145 1.00 0.00 C ATOM 1271 CE2 PHE A 371 -40.422 -65.833 -7.280 1.00 0.00 C ATOM 1272 CZ PHE A 371 -40.171 -66.006 -8.652 1.00 0.00 C ATOM 0 H PHE A 371 -38.235 -63.012 -6.283 1.00 0.00 H new ATOM 0 HA PHE A 371 -35.665 -63.622 -5.081 1.00 0.00 H new ATOM 0 HB2 PHE A 371 -36.121 -65.865 -6.108 1.00 0.00 H new ATOM 0 HB3 PHE A 371 -37.269 -65.298 -4.912 1.00 0.00 H new ATOM 0 HD1 PHE A 371 -36.794 -65.515 -8.648 1.00 0.00 H new ATOM 0 HD2 PHE A 371 -39.562 -65.385 -5.352 1.00 0.00 H new ATOM 0 HE1 PHE A 371 -38.666 -66.015 -10.199 1.00 0.00 H new ATOM 0 HE2 PHE A 371 -41.427 -65.934 -6.898 1.00 0.00 H new ATOM 0 HZ PHE A 371 -40.984 -66.232 -9.326 1.00 0.00 H new ATOM 1282 N GLY A 372 -34.086 -63.992 -7.085 1.00 0.00 N ATOM 1283 CA GLY A 372 -33.140 -63.962 -8.199 1.00 0.00 C ATOM 1284 C GLY A 372 -32.565 -62.582 -8.551 1.00 0.00 C ATOM 1285 O GLY A 372 -32.427 -61.696 -7.709 1.00 0.00 O ATOM 0 H GLY A 372 -33.698 -64.371 -6.221 1.00 0.00 H new ATOM 0 HA2 GLY A 372 -32.312 -64.631 -7.966 1.00 0.00 H new ATOM 0 HA3 GLY A 372 -33.635 -64.364 -9.083 1.00 0.00 H new ATOM 1289 N ASP A 373 -32.127 -62.456 -9.806 1.00 0.00 N ATOM 1290 CA ASP A 373 -31.296 -61.388 -10.376 1.00 0.00 C ATOM 1291 C ASP A 373 -31.995 -60.012 -10.380 1.00 0.00 C ATOM 1292 O ASP A 373 -33.219 -59.940 -10.565 1.00 0.00 O ATOM 1293 CB ASP A 373 -30.913 -61.814 -11.810 1.00 0.00 C ATOM 1294 CG ASP A 373 -30.408 -63.265 -11.868 1.00 0.00 C ATOM 1295 OD1 ASP A 373 -31.266 -64.180 -11.798 1.00 0.00 O ATOM 1296 OD2 ASP A 373 -29.175 -63.489 -11.836 1.00 0.00 O ATOM 0 H ASP A 373 -32.363 -63.156 -10.510 1.00 0.00 H new ATOM 0 HA ASP A 373 -30.411 -61.260 -9.753 1.00 0.00 H new ATOM 0 HB2 ASP A 373 -31.779 -61.706 -12.463 1.00 0.00 H new ATOM 0 HB3 ASP A 373 -30.141 -61.146 -12.192 1.00 0.00 H new ATOM 1301 N SER A 374 -31.235 -58.914 -10.190 1.00 0.00 N ATOM 1302 CA SER A 374 -31.709 -57.513 -10.256 1.00 0.00 C ATOM 1303 C SER A 374 -30.617 -56.457 -10.015 1.00 0.00 C ATOM 1304 O SER A 374 -29.606 -56.693 -9.353 1.00 0.00 O ATOM 1305 CB SER A 374 -32.807 -57.248 -9.211 1.00 0.00 C ATOM 1306 OG SER A 374 -34.027 -57.747 -9.700 1.00 0.00 O ATOM 0 H SER A 374 -30.239 -58.979 -9.979 1.00 0.00 H new ATOM 0 HA SER A 374 -32.076 -57.411 -11.277 1.00 0.00 H new ATOM 0 HB2 SER A 374 -32.554 -57.730 -8.267 1.00 0.00 H new ATOM 0 HB3 SER A 374 -32.889 -56.179 -9.012 1.00 0.00 H new ATOM 0 HG SER A 374 -33.857 -58.337 -10.464 1.00 0.00 H new ATOM 1312 N TYR A 375 -30.919 -55.236 -10.465 1.00 0.00 N ATOM 1313 CA TYR A 375 -30.222 -53.976 -10.241 1.00 0.00 C ATOM 1314 C TYR A 375 -31.231 -52.946 -9.707 1.00 0.00 C ATOM 1315 O TYR A 375 -32.231 -52.650 -10.367 1.00 0.00 O ATOM 1316 CB TYR A 375 -29.585 -53.496 -11.557 1.00 0.00 C ATOM 1317 CG TYR A 375 -28.559 -54.441 -12.144 1.00 0.00 C ATOM 1318 CD1 TYR A 375 -27.206 -54.314 -11.777 1.00 0.00 C ATOM 1319 CD2 TYR A 375 -28.952 -55.439 -13.057 1.00 0.00 C ATOM 1320 CE1 TYR A 375 -26.255 -55.215 -12.286 1.00 0.00 C ATOM 1321 CE2 TYR A 375 -28.007 -56.350 -13.560 1.00 0.00 C ATOM 1322 CZ TYR A 375 -26.659 -56.255 -13.151 1.00 0.00 C ATOM 1323 OH TYR A 375 -25.752 -57.191 -13.534 1.00 0.00 O ATOM 0 H TYR A 375 -31.740 -55.097 -11.053 1.00 0.00 H new ATOM 0 HA TYR A 375 -29.425 -54.106 -9.509 1.00 0.00 H new ATOM 0 HB2 TYR A 375 -30.375 -53.338 -12.291 1.00 0.00 H new ATOM 0 HB3 TYR A 375 -29.112 -52.529 -11.385 1.00 0.00 H new ATOM 0 HD1 TYR A 375 -26.899 -53.526 -11.106 1.00 0.00 H new ATOM 0 HD2 TYR A 375 -29.983 -55.505 -13.372 1.00 0.00 H new ATOM 0 HE1 TYR A 375 -25.215 -55.112 -12.015 1.00 0.00 H new ATOM 0 HE2 TYR A 375 -28.310 -57.118 -14.256 1.00 0.00 H new ATOM 0 HH TYR A 375 -25.075 -57.297 -12.833 1.00 0.00 H new ATOM 1333 N ILE A 376 -31.001 -52.430 -8.493 1.00 0.00 N ATOM 1334 CA ILE A 376 -31.809 -51.369 -7.875 1.00 0.00 C ATOM 1335 C ILE A 376 -31.438 -50.048 -8.561 1.00 0.00 C ATOM 1336 O ILE A 376 -30.263 -49.691 -8.530 1.00 0.00 O ATOM 1337 CB ILE A 376 -31.538 -51.262 -6.350 1.00 0.00 C ATOM 1338 CG1 ILE A 376 -31.403 -52.600 -5.584 1.00 0.00 C ATOM 1339 CG2 ILE A 376 -32.604 -50.374 -5.682 1.00 0.00 C ATOM 1340 CD1 ILE A 376 -32.527 -53.623 -5.786 1.00 0.00 C ATOM 0 H ILE A 376 -30.233 -52.744 -7.900 1.00 0.00 H new ATOM 0 HA ILE A 376 -32.867 -51.597 -8.001 1.00 0.00 H new ATOM 0 HB ILE A 376 -30.549 -50.809 -6.282 1.00 0.00 H new ATOM 0 HG12 ILE A 376 -30.462 -53.066 -5.876 1.00 0.00 H new ATOM 0 HG13 ILE A 376 -31.332 -52.377 -4.519 1.00 0.00 H new ATOM 0 HG21 ILE A 376 -32.403 -50.307 -4.613 1.00 0.00 H new ATOM 0 HG22 ILE A 376 -32.574 -49.377 -6.121 1.00 0.00 H new ATOM 0 HG23 ILE A 376 -33.591 -50.809 -5.839 1.00 0.00 H new ATOM 0 HD11 ILE A 376 -32.316 -54.516 -5.197 1.00 0.00 H new ATOM 0 HD12 ILE A 376 -33.474 -53.191 -5.464 1.00 0.00 H new ATOM 0 HD13 ILE A 376 -32.590 -53.890 -6.841 1.00 0.00 H new ATOM 1352 N ILE A 377 -32.369 -49.343 -9.213 1.00 0.00 N ATOM 1353 CA ILE A 377 -32.107 -48.123 -9.997 1.00 0.00 C ATOM 1354 C ILE A 377 -32.730 -46.902 -9.298 1.00 0.00 C ATOM 1355 O ILE A 377 -33.903 -46.899 -8.913 1.00 0.00 O ATOM 1356 CB ILE A 377 -32.612 -48.273 -11.455 1.00 0.00 C ATOM 1357 CG1 ILE A 377 -31.908 -49.406 -12.234 1.00 0.00 C ATOM 1358 CG2 ILE A 377 -32.441 -46.946 -12.231 1.00 0.00 C ATOM 1359 CD1 ILE A 377 -32.730 -49.890 -13.437 1.00 0.00 C ATOM 0 H ILE A 377 -33.354 -49.610 -9.212 1.00 0.00 H new ATOM 0 HA ILE A 377 -31.030 -47.968 -10.051 1.00 0.00 H new ATOM 0 HB ILE A 377 -33.667 -48.535 -11.377 1.00 0.00 H new ATOM 0 HG12 ILE A 377 -30.936 -49.055 -12.580 1.00 0.00 H new ATOM 0 HG13 ILE A 377 -31.724 -50.245 -11.562 1.00 0.00 H new ATOM 0 HG21 ILE A 377 -32.801 -47.072 -13.252 1.00 0.00 H new ATOM 0 HG22 ILE A 377 -33.014 -46.160 -11.739 1.00 0.00 H new ATOM 0 HG23 ILE A 377 -31.387 -46.669 -12.250 1.00 0.00 H new ATOM 0 HD11 ILE A 377 -32.190 -50.686 -13.950 1.00 0.00 H new ATOM 0 HD12 ILE A 377 -33.692 -50.268 -13.092 1.00 0.00 H new ATOM 0 HD13 ILE A 377 -32.892 -49.060 -14.125 1.00 0.00 H new ATOM 1371 N VAL A 378 -31.930 -45.838 -9.178 1.00 0.00 N ATOM 1372 CA VAL A 378 -32.278 -44.565 -8.544 1.00 0.00 C ATOM 1373 C VAL A 378 -32.105 -43.450 -9.578 1.00 0.00 C ATOM 1374 O VAL A 378 -30.977 -43.089 -9.919 1.00 0.00 O ATOM 1375 CB VAL A 378 -31.408 -44.319 -7.293 1.00 0.00 C ATOM 1376 CG1 VAL A 378 -31.777 -42.990 -6.620 1.00 0.00 C ATOM 1377 CG2 VAL A 378 -31.569 -45.436 -6.251 1.00 0.00 C ATOM 0 H VAL A 378 -30.976 -45.843 -9.538 1.00 0.00 H new ATOM 0 HA VAL A 378 -33.314 -44.586 -8.206 1.00 0.00 H new ATOM 0 HB VAL A 378 -30.375 -44.296 -7.641 1.00 0.00 H new ATOM 0 HG11 VAL A 378 -31.150 -42.841 -5.741 1.00 0.00 H new ATOM 0 HG12 VAL A 378 -31.620 -42.171 -7.322 1.00 0.00 H new ATOM 0 HG13 VAL A 378 -32.824 -43.013 -6.318 1.00 0.00 H new ATOM 0 HG21 VAL A 378 -30.939 -45.222 -5.388 1.00 0.00 H new ATOM 0 HG22 VAL A 378 -32.611 -45.491 -5.935 1.00 0.00 H new ATOM 0 HG23 VAL A 378 -31.272 -46.388 -6.690 1.00 0.00 H new ATOM 1387 N GLY A 379 -33.224 -42.916 -10.083 1.00 0.00 N ATOM 1388 CA GLY A 379 -33.233 -41.779 -11.009 1.00 0.00 C ATOM 1389 C GLY A 379 -33.738 -42.090 -12.418 1.00 0.00 C ATOM 1390 O GLY A 379 -33.980 -43.242 -12.798 1.00 0.00 O ATOM 0 H GLY A 379 -34.156 -43.265 -9.858 1.00 0.00 H new ATOM 0 HA2 GLY A 379 -33.853 -40.990 -10.584 1.00 0.00 H new ATOM 0 HA3 GLY A 379 -32.220 -41.383 -11.083 1.00 0.00 H new ATOM 1394 N THR A 380 -33.813 -41.024 -13.217 1.00 0.00 N ATOM 1395 CA THR A 380 -34.076 -41.023 -14.662 1.00 0.00 C ATOM 1396 C THR A 380 -33.132 -40.041 -15.373 1.00 0.00 C ATOM 1397 O THR A 380 -32.466 -39.238 -14.719 1.00 0.00 O ATOM 1398 CB THR A 380 -35.559 -40.717 -14.970 1.00 0.00 C ATOM 1399 OG1 THR A 380 -36.182 -39.852 -14.041 1.00 0.00 O ATOM 1400 CG2 THR A 380 -36.385 -42.005 -14.964 1.00 0.00 C ATOM 0 H THR A 380 -33.684 -40.080 -12.853 1.00 0.00 H new ATOM 0 HA THR A 380 -33.877 -42.023 -15.047 1.00 0.00 H new ATOM 0 HB THR A 380 -35.536 -40.232 -15.946 1.00 0.00 H new ATOM 0 HG1 THR A 380 -35.643 -39.040 -13.937 1.00 0.00 H new ATOM 0 HG21 THR A 380 -37.427 -41.770 -15.183 1.00 0.00 H new ATOM 0 HG22 THR A 380 -36.000 -42.688 -15.722 1.00 0.00 H new ATOM 0 HG23 THR A 380 -36.317 -42.476 -13.983 1.00 0.00 H new ATOM 1408 N GLY A 381 -33.047 -40.122 -16.708 1.00 0.00 N ATOM 1409 CA GLY A 381 -31.982 -39.475 -17.484 1.00 0.00 C ATOM 1410 C GLY A 381 -30.628 -40.186 -17.329 1.00 0.00 C ATOM 1411 O GLY A 381 -30.526 -41.213 -16.658 1.00 0.00 O ATOM 0 H GLY A 381 -33.715 -40.638 -17.280 1.00 0.00 H new ATOM 0 HA2 GLY A 381 -32.262 -39.459 -18.537 1.00 0.00 H new ATOM 0 HA3 GLY A 381 -31.883 -38.437 -17.165 1.00 0.00 H new ATOM 1415 N ASP A 382 -29.568 -39.627 -17.923 1.00 0.00 N ATOM 1416 CA ASP A 382 -28.179 -40.085 -17.730 1.00 0.00 C ATOM 1417 C ASP A 382 -27.755 -40.028 -16.250 1.00 0.00 C ATOM 1418 O ASP A 382 -26.954 -40.829 -15.784 1.00 0.00 O ATOM 1419 CB ASP A 382 -27.242 -39.209 -18.584 1.00 0.00 C ATOM 1420 CG ASP A 382 -27.133 -37.780 -18.038 1.00 0.00 C ATOM 1421 OD1 ASP A 382 -28.188 -37.152 -17.797 1.00 0.00 O ATOM 1422 OD2 ASP A 382 -26.005 -37.330 -17.741 1.00 0.00 O ATOM 0 H ASP A 382 -29.647 -38.834 -18.560 1.00 0.00 H new ATOM 0 HA ASP A 382 -28.113 -41.127 -18.044 1.00 0.00 H new ATOM 0 HB2 ASP A 382 -26.251 -39.662 -18.615 1.00 0.00 H new ATOM 0 HB3 ASP A 382 -27.610 -39.178 -19.610 1.00 0.00 H new ATOM 1427 N SER A 383 -28.360 -39.095 -15.512 1.00 0.00 N ATOM 1428 CA SER A 383 -28.214 -38.776 -14.095 1.00 0.00 C ATOM 1429 C SER A 383 -28.493 -39.905 -13.097 1.00 0.00 C ATOM 1430 O SER A 383 -28.258 -39.707 -11.902 1.00 0.00 O ATOM 1431 CB SER A 383 -29.238 -37.685 -13.799 1.00 0.00 C ATOM 1432 OG SER A 383 -29.007 -36.540 -14.591 1.00 0.00 O ATOM 0 H SER A 383 -29.043 -38.474 -15.947 1.00 0.00 H new ATOM 0 HA SER A 383 -27.165 -38.512 -13.957 1.00 0.00 H new ATOM 0 HB2 SER A 383 -30.242 -38.064 -13.988 1.00 0.00 H new ATOM 0 HB3 SER A 383 -29.192 -37.416 -12.744 1.00 0.00 H new ATOM 0 HG SER A 383 -29.701 -35.872 -14.410 1.00 0.00 H new ATOM 1438 N ARG A 384 -29.051 -41.036 -13.546 1.00 0.00 N ATOM 1439 CA ARG A 384 -29.473 -42.146 -12.689 1.00 0.00 C ATOM 1440 C ARG A 384 -28.293 -43.029 -12.269 1.00 0.00 C ATOM 1441 O ARG A 384 -27.373 -43.253 -13.052 1.00 0.00 O ATOM 1442 CB ARG A 384 -30.583 -42.934 -13.407 1.00 0.00 C ATOM 1443 CG ARG A 384 -30.112 -43.864 -14.542 1.00 0.00 C ATOM 1444 CD ARG A 384 -31.225 -44.231 -15.535 1.00 0.00 C ATOM 1445 NE ARG A 384 -32.523 -44.492 -14.887 1.00 0.00 N ATOM 1446 CZ ARG A 384 -33.564 -45.123 -15.402 1.00 0.00 C ATOM 1447 NH1 ARG A 384 -33.535 -45.636 -16.607 1.00 0.00 N ATOM 1448 NH2 ARG A 384 -34.658 -45.215 -14.689 1.00 0.00 N ATOM 0 H ARG A 384 -29.225 -41.207 -14.537 1.00 0.00 H new ATOM 0 HA ARG A 384 -29.877 -41.750 -11.757 1.00 0.00 H new ATOM 0 HB2 ARG A 384 -31.115 -43.533 -12.668 1.00 0.00 H new ATOM 0 HB3 ARG A 384 -31.301 -42.224 -13.818 1.00 0.00 H new ATOM 0 HG2 ARG A 384 -29.298 -43.381 -15.083 1.00 0.00 H new ATOM 0 HG3 ARG A 384 -29.707 -44.778 -14.108 1.00 0.00 H new ATOM 0 HD2 ARG A 384 -31.342 -43.420 -16.254 1.00 0.00 H new ATOM 0 HD3 ARG A 384 -30.924 -45.115 -16.097 1.00 0.00 H new ATOM 0 HE ARG A 384 -32.630 -44.147 -13.933 1.00 0.00 H new ATOM 0 HH11 ARG A 384 -32.692 -45.554 -17.176 1.00 0.00 H new ATOM 0 HH12 ARG A 384 -34.355 -46.117 -16.976 1.00 0.00 H new ATOM 0 HH21 ARG A 384 -34.695 -44.804 -13.756 1.00 0.00 H new ATOM 0 HH22 ARG A 384 -35.474 -45.697 -15.066 1.00 0.00 H new ATOM 1462 N LEU A 385 -28.356 -43.587 -11.057 1.00 0.00 N ATOM 1463 CA LEU A 385 -27.398 -44.584 -10.564 1.00 0.00 C ATOM 1464 C LEU A 385 -28.098 -45.921 -10.311 1.00 0.00 C ATOM 1465 O LEU A 385 -29.327 -45.994 -10.235 1.00 0.00 O ATOM 1466 CB LEU A 385 -26.705 -44.107 -9.274 1.00 0.00 C ATOM 1467 CG LEU A 385 -25.932 -42.777 -9.345 1.00 0.00 C ATOM 1468 CD1 LEU A 385 -25.176 -42.606 -8.023 1.00 0.00 C ATOM 1469 CD2 LEU A 385 -24.904 -42.723 -10.479 1.00 0.00 C ATOM 0 H LEU A 385 -29.083 -43.357 -10.380 1.00 0.00 H new ATOM 0 HA LEU A 385 -26.637 -44.717 -11.333 1.00 0.00 H new ATOM 0 HB2 LEU A 385 -27.463 -44.017 -8.496 1.00 0.00 H new ATOM 0 HB3 LEU A 385 -26.012 -44.885 -8.955 1.00 0.00 H new ATOM 0 HG LEU A 385 -26.661 -41.988 -9.530 1.00 0.00 H new ATOM 0 HD11 LEU A 385 -24.617 -41.670 -8.042 1.00 0.00 H new ATOM 0 HD12 LEU A 385 -25.887 -42.587 -7.197 1.00 0.00 H new ATOM 0 HD13 LEU A 385 -24.486 -43.439 -7.888 1.00 0.00 H new ATOM 0 HD21 LEU A 385 -24.399 -41.757 -10.467 1.00 0.00 H new ATOM 0 HD22 LEU A 385 -24.170 -43.518 -10.343 1.00 0.00 H new ATOM 0 HD23 LEU A 385 -25.410 -42.856 -11.435 1.00 0.00 H new ATOM 1481 N THR A 386 -27.310 -46.988 -10.136 1.00 0.00 N ATOM 1482 CA THR A 386 -27.841 -48.298 -9.772 1.00 0.00 C ATOM 1483 C THR A 386 -26.834 -49.155 -8.995 1.00 0.00 C ATOM 1484 O THR A 386 -25.635 -48.881 -9.020 1.00 0.00 O ATOM 1485 CB THR A 386 -28.384 -48.998 -11.033 1.00 0.00 C ATOM 1486 OG1 THR A 386 -29.061 -50.175 -10.687 1.00 0.00 O ATOM 1487 CG2 THR A 386 -27.334 -49.373 -12.075 1.00 0.00 C ATOM 0 H THR A 386 -26.296 -46.965 -10.243 1.00 0.00 H new ATOM 0 HA THR A 386 -28.668 -48.155 -9.077 1.00 0.00 H new ATOM 0 HB THR A 386 -29.041 -48.254 -11.484 1.00 0.00 H new ATOM 0 HG1 THR A 386 -29.386 -50.106 -9.765 1.00 0.00 H new ATOM 0 HG21 THR A 386 -27.819 -49.859 -12.921 1.00 0.00 H new ATOM 0 HG22 THR A 386 -26.823 -48.473 -12.417 1.00 0.00 H new ATOM 0 HG23 THR A 386 -26.609 -50.055 -11.631 1.00 0.00 H new ATOM 1495 N TYR A 387 -27.332 -50.184 -8.297 1.00 0.00 N ATOM 1496 CA TYR A 387 -26.548 -51.156 -7.536 1.00 0.00 C ATOM 1497 C TYR A 387 -27.128 -52.569 -7.722 1.00 0.00 C ATOM 1498 O TYR A 387 -28.339 -52.768 -7.604 1.00 0.00 O ATOM 1499 CB TYR A 387 -26.530 -50.739 -6.057 1.00 0.00 C ATOM 1500 CG TYR A 387 -25.414 -51.371 -5.245 1.00 0.00 C ATOM 1501 CD1 TYR A 387 -25.572 -52.660 -4.699 1.00 0.00 C ATOM 1502 CD2 TYR A 387 -24.211 -50.667 -5.039 1.00 0.00 C ATOM 1503 CE1 TYR A 387 -24.541 -53.243 -3.942 1.00 0.00 C ATOM 1504 CE2 TYR A 387 -23.177 -51.243 -4.277 1.00 0.00 C ATOM 1505 CZ TYR A 387 -23.340 -52.531 -3.725 1.00 0.00 C ATOM 1506 OH TYR A 387 -22.341 -53.079 -2.984 1.00 0.00 O ATOM 0 H TYR A 387 -28.334 -50.366 -8.247 1.00 0.00 H new ATOM 0 HA TYR A 387 -25.521 -51.176 -7.902 1.00 0.00 H new ATOM 0 HB2 TYR A 387 -26.437 -49.655 -5.998 1.00 0.00 H new ATOM 0 HB3 TYR A 387 -27.486 -51.002 -5.605 1.00 0.00 H new ATOM 0 HD1 TYR A 387 -26.491 -53.204 -4.863 1.00 0.00 H new ATOM 0 HD2 TYR A 387 -24.082 -49.684 -5.467 1.00 0.00 H new ATOM 0 HE1 TYR A 387 -24.666 -54.232 -3.527 1.00 0.00 H new ATOM 0 HE2 TYR A 387 -22.258 -50.699 -4.115 1.00 0.00 H new ATOM 0 HH TYR A 387 -21.588 -52.454 -2.937 1.00 0.00 H new ATOM 1516 N GLN A 388 -26.266 -53.545 -8.023 1.00 0.00 N ATOM 1517 CA GLN A 388 -26.631 -54.950 -8.234 1.00 0.00 C ATOM 1518 C GLN A 388 -27.079 -55.613 -6.921 1.00 0.00 C ATOM 1519 O GLN A 388 -26.331 -55.621 -5.945 1.00 0.00 O ATOM 1520 CB GLN A 388 -25.426 -55.683 -8.850 1.00 0.00 C ATOM 1521 CG GLN A 388 -25.794 -57.080 -9.374 1.00 0.00 C ATOM 1522 CD GLN A 388 -24.637 -57.730 -10.130 1.00 0.00 C ATOM 1523 OE1 GLN A 388 -24.504 -57.620 -11.342 1.00 0.00 O ATOM 1524 NE2 GLN A 388 -23.741 -58.412 -9.443 1.00 0.00 N ATOM 0 H GLN A 388 -25.266 -53.375 -8.130 1.00 0.00 H new ATOM 0 HA GLN A 388 -27.478 -55.008 -8.918 1.00 0.00 H new ATOM 0 HB2 GLN A 388 -25.021 -55.087 -9.667 1.00 0.00 H new ATOM 0 HB3 GLN A 388 -24.639 -55.775 -8.102 1.00 0.00 H new ATOM 0 HG2 GLN A 388 -26.084 -57.716 -8.538 1.00 0.00 H new ATOM 0 HG3 GLN A 388 -26.660 -57.004 -10.032 1.00 0.00 H new ATOM 0 HE21 GLN A 388 -23.840 -58.511 -8.433 1.00 0.00 H new ATOM 0 HE22 GLN A 388 -22.949 -58.840 -9.922 1.00 0.00 H new ATOM 1533 N TRP A 389 -28.278 -56.205 -6.914 1.00 0.00 N ATOM 1534 CA TRP A 389 -28.795 -57.020 -5.811 1.00 0.00 C ATOM 1535 C TRP A 389 -29.481 -58.268 -6.347 1.00 0.00 C ATOM 1536 O TRP A 389 -30.677 -58.282 -6.637 1.00 0.00 O ATOM 1537 CB TRP A 389 -29.694 -56.214 -4.865 1.00 0.00 C ATOM 1538 CG TRP A 389 -28.934 -55.660 -3.706 1.00 0.00 C ATOM 1539 CD1 TRP A 389 -28.582 -54.368 -3.537 1.00 0.00 C ATOM 1540 CD2 TRP A 389 -28.338 -56.397 -2.593 1.00 0.00 C ATOM 1541 NE1 TRP A 389 -27.794 -54.259 -2.407 1.00 0.00 N ATOM 1542 CE2 TRP A 389 -27.581 -55.480 -1.810 1.00 0.00 C ATOM 1543 CE3 TRP A 389 -28.325 -57.749 -2.184 1.00 0.00 C ATOM 1544 CZ2 TRP A 389 -26.828 -55.877 -0.696 1.00 0.00 C ATOM 1545 CZ3 TRP A 389 -27.592 -58.158 -1.053 1.00 0.00 C ATOM 1546 CH2 TRP A 389 -26.842 -57.227 -0.310 1.00 0.00 C ATOM 0 H TRP A 389 -28.931 -56.129 -7.694 1.00 0.00 H new ATOM 0 HA TRP A 389 -27.948 -57.344 -5.207 1.00 0.00 H new ATOM 0 HB2 TRP A 389 -30.160 -55.397 -5.416 1.00 0.00 H new ATOM 0 HB3 TRP A 389 -30.499 -56.852 -4.499 1.00 0.00 H new ATOM 0 HD1 TRP A 389 -28.870 -53.551 -4.181 1.00 0.00 H new ATOM 0 HE1 TRP A 389 -27.416 -53.379 -2.057 1.00 0.00 H new ATOM 0 HE3 TRP A 389 -28.886 -58.480 -2.747 1.00 0.00 H new ATOM 0 HZ2 TRP A 389 -26.246 -55.155 -0.143 1.00 0.00 H new ATOM 0 HZ3 TRP A 389 -27.606 -59.195 -0.753 1.00 0.00 H new ATOM 0 HH2 TRP A 389 -26.280 -57.550 0.554 1.00 0.00 H new ATOM 1557 N HIS A 390 -28.681 -59.323 -6.483 1.00 0.00 N ATOM 1558 CA HIS A 390 -29.139 -60.663 -6.807 1.00 0.00 C ATOM 1559 C HIS A 390 -29.542 -61.345 -5.499 1.00 0.00 C ATOM 1560 O HIS A 390 -28.777 -61.349 -4.535 1.00 0.00 O ATOM 1561 CB HIS A 390 -28.022 -61.407 -7.551 1.00 0.00 C ATOM 1562 CG HIS A 390 -27.809 -60.910 -8.965 1.00 0.00 C ATOM 1563 ND1 HIS A 390 -27.497 -61.705 -10.039 1.00 0.00 N ATOM 1564 CD2 HIS A 390 -27.985 -59.638 -9.448 1.00 0.00 C ATOM 1565 CE1 HIS A 390 -27.504 -60.939 -11.143 1.00 0.00 C ATOM 1566 NE2 HIS A 390 -27.801 -59.669 -10.829 1.00 0.00 N ATOM 0 H HIS A 390 -27.669 -59.263 -6.367 1.00 0.00 H new ATOM 0 HA HIS A 390 -30.006 -60.654 -7.467 1.00 0.00 H new ATOM 0 HB2 HIS A 390 -27.092 -61.303 -6.993 1.00 0.00 H new ATOM 0 HB3 HIS A 390 -28.260 -62.470 -7.579 1.00 0.00 H new ATOM 0 HD2 HIS A 390 -28.225 -58.764 -8.860 1.00 0.00 H new ATOM 0 HE1 HIS A 390 -27.299 -61.295 -12.142 1.00 0.00 H new ATOM 0 HE2 HIS A 390 -27.877 -58.882 -11.473 1.00 0.00 H new