USER MOD reduce.3.24.130724 H: found=0, std=0, add=717, rem=0, adj=28 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 309 ASN : amide:sc= 0.58 K(o=1,f=-2.4!) USER MOD Set 1.2: A 387 TYR OH : rot 167:sc= 0.461 USER MOD Set 2.1: A 303 LYS NZ :NH3+ -131:sc= 2.09 (180deg=0.655) USER MOD Set 2.2: A 383 SER OG : rot 130:sc= 2.22 USER MOD Set 3.1: A 331 LYS NZ :NH3+ -133:sc= 2.72 (180deg=-0.486) USER MOD Set 3.2: A 353 ASN : amide:sc= 2.1 K(o=4.8,f=-11!) USER MOD Set 4.1: A 313 THR OG1 : rot -120:sc= 1.44 USER MOD Set 4.2: A 317 THR OG1 : rot 171:sc= 1.96 USER MOD Set 5.1: A 308 LYS NZ :NH3+ 171:sc= 3.34 (180deg=2.02) USER MOD Set 5.2: A 311 THR OG1 : rot 30:sc= 1.01 USER MOD Single : A 297 TYR OH : rot 180:sc= 0 USER MOD Single : A 298 LYS NZ :NH3+ -110:sc= 2.35 (180deg=0.0344) USER MOD Single : A 299 MET CE :methyl -129:sc= 0 (180deg=-0.028) USER MOD Single : A 301 THR OG1 : rot 180:sc= 0 USER MOD Single : A 304 MET CE :methyl -177:sc= -1.67 (180deg=-1.7!) USER MOD Single : A 305 SER OG : rot 3:sc= 1.22 USER MOD Single : A 315 HIS : no HE2:sc= 1.2 K(o=1.2,f=-4!) USER MOD Single : A 320 MET CE :methyl -148:sc= -0.511 (180deg=-0.656) USER MOD Single : A 321 GLN : amide:sc= -0.43 K(o=-0.43,f=-3.3!) USER MOD Single : A 323 LYS NZ :NH3+ 168:sc= 3.62 (180deg=3.46) USER MOD Single : A 326 LYS NZ :NH3+ 174:sc= 1.44 (180deg=0.981) USER MOD Single : A 341 THR OG1 : rot 180:sc= 0 USER MOD Single : A 345 ASN : amide:sc= 1.66 K(o=1.7,f=-2.9!) USER MOD Single : A 346 LYS NZ :NH3+ 176:sc= 1.78 (180deg=1.51) USER MOD Single : A 351 THR OG1 : rot 180:sc= 0.032 USER MOD Single : A 357 SER OG : rot -22:sc= 0.487 USER MOD Single : A 358 THR OG1 : rot 180:sc= 0 USER MOD Single : A 359 ASN : amide:sc= -0.272 X(o=-0.27,f=-0.015) USER MOD Single : A 368 ASN : amide:sc= 1.21 K(o=1.2,f=-0.01) USER MOD Single : A 374 SER OG : rot 12:sc= 1.24 USER MOD Single : A 375 TYR OH : rot 180:sc= 0 USER MOD Single : A 380 THR OG1 : rot 72:sc= 1.11 USER MOD Single : A 386 THR OG1 : rot 54:sc= 0.852 USER MOD Single : A 388 GLN : amide:sc= -0.0599 K(o=-0.06,f=-2.2!) USER MOD Single : A 390 HIS : no HE2:sc= 0.753 K(o=0.75,f=-4.7!) USER MOD ----------------------------------------------------------------- ATOM 147 N TYR A 297 -44.995 -41.082 -12.360 1.00 0.00 N ATOM 148 CA TYR A 297 -44.538 -40.127 -11.346 1.00 0.00 C ATOM 149 C TYR A 297 -44.140 -38.784 -11.982 1.00 0.00 C ATOM 150 O TYR A 297 -43.742 -38.723 -13.147 1.00 0.00 O ATOM 151 CB TYR A 297 -43.370 -40.726 -10.529 1.00 0.00 C ATOM 152 CG TYR A 297 -42.359 -41.572 -11.296 1.00 0.00 C ATOM 153 CD1 TYR A 297 -41.602 -41.026 -12.352 1.00 0.00 C ATOM 154 CD2 TYR A 297 -42.178 -42.924 -10.947 1.00 0.00 C ATOM 155 CE1 TYR A 297 -40.706 -41.831 -13.081 1.00 0.00 C ATOM 156 CE2 TYR A 297 -41.262 -43.729 -11.649 1.00 0.00 C ATOM 157 CZ TYR A 297 -40.538 -43.190 -12.731 1.00 0.00 C ATOM 158 OH TYR A 297 -39.673 -43.983 -13.420 1.00 0.00 O ATOM 0 HA TYR A 297 -45.367 -39.931 -10.666 1.00 0.00 H new ATOM 0 HB2 TYR A 297 -42.834 -39.906 -10.051 1.00 0.00 H new ATOM 0 HB3 TYR A 297 -43.792 -41.339 -9.732 1.00 0.00 H new ATOM 0 HD1 TYR A 297 -41.710 -39.981 -12.604 1.00 0.00 H new ATOM 0 HD2 TYR A 297 -42.748 -43.347 -10.133 1.00 0.00 H new ATOM 0 HE1 TYR A 297 -40.149 -41.411 -13.905 1.00 0.00 H new ATOM 0 HE2 TYR A 297 -41.114 -44.759 -11.359 1.00 0.00 H new ATOM 0 HH TYR A 297 -39.685 -44.887 -13.041 1.00 0.00 H new ATOM 168 N LYS A 298 -44.169 -37.706 -11.186 1.00 0.00 N ATOM 169 CA LYS A 298 -43.426 -36.469 -11.458 1.00 0.00 C ATOM 170 C LYS A 298 -41.947 -36.756 -11.168 1.00 0.00 C ATOM 171 O LYS A 298 -41.531 -36.768 -10.012 1.00 0.00 O ATOM 172 CB LYS A 298 -44.025 -35.318 -10.627 1.00 0.00 C ATOM 173 CG LYS A 298 -43.289 -33.967 -10.683 1.00 0.00 C ATOM 174 CD LYS A 298 -43.150 -33.294 -12.063 1.00 0.00 C ATOM 175 CE LYS A 298 -41.863 -33.682 -12.806 1.00 0.00 C ATOM 176 NZ LYS A 298 -40.639 -33.170 -12.138 1.00 0.00 N ATOM 0 H LYS A 298 -44.715 -37.669 -10.326 1.00 0.00 H new ATOM 0 HA LYS A 298 -43.505 -36.148 -12.497 1.00 0.00 H new ATOM 0 HB2 LYS A 298 -45.052 -35.160 -10.956 1.00 0.00 H new ATOM 0 HB3 LYS A 298 -44.070 -35.638 -9.586 1.00 0.00 H new ATOM 0 HG2 LYS A 298 -43.806 -33.273 -10.020 1.00 0.00 H new ATOM 0 HG3 LYS A 298 -42.288 -34.111 -10.276 1.00 0.00 H new ATOM 0 HD2 LYS A 298 -44.010 -33.562 -12.677 1.00 0.00 H new ATOM 0 HD3 LYS A 298 -43.174 -32.212 -11.935 1.00 0.00 H new ATOM 0 HE2 LYS A 298 -41.804 -34.768 -12.880 1.00 0.00 H new ATOM 0 HE3 LYS A 298 -41.905 -33.295 -13.824 1.00 0.00 H new ATOM 0 HZ1 LYS A 298 -40.217 -32.416 -12.717 1.00 0.00 H new ATOM 0 HZ2 LYS A 298 -40.887 -32.790 -11.202 1.00 0.00 H new ATOM 0 HZ3 LYS A 298 -39.954 -33.945 -12.026 1.00 0.00 H new ATOM 190 N MET A 299 -41.198 -37.062 -12.229 1.00 0.00 N ATOM 191 CA MET A 299 -39.814 -37.543 -12.244 1.00 0.00 C ATOM 192 C MET A 299 -38.758 -36.515 -11.791 1.00 0.00 C ATOM 193 O MET A 299 -38.942 -35.306 -11.963 1.00 0.00 O ATOM 194 CB MET A 299 -39.493 -38.032 -13.673 1.00 0.00 C ATOM 195 CG MET A 299 -39.423 -36.947 -14.765 1.00 0.00 C ATOM 196 SD MET A 299 -40.956 -36.054 -15.166 1.00 0.00 S ATOM 197 CE MET A 299 -41.943 -37.380 -15.913 1.00 0.00 C ATOM 0 H MET A 299 -41.572 -36.973 -13.174 1.00 0.00 H new ATOM 0 HA MET A 299 -39.753 -38.345 -11.509 1.00 0.00 H new ATOM 0 HB2 MET A 299 -38.537 -38.556 -13.649 1.00 0.00 H new ATOM 0 HB3 MET A 299 -40.249 -38.762 -13.963 1.00 0.00 H new ATOM 0 HG2 MET A 299 -38.676 -36.213 -14.462 1.00 0.00 H new ATOM 0 HG3 MET A 299 -39.058 -37.414 -15.680 1.00 0.00 H new ATOM 0 HE1 MET A 299 -42.332 -37.046 -16.875 1.00 0.00 H new ATOM 0 HE2 MET A 299 -41.317 -38.260 -16.060 1.00 0.00 H new ATOM 0 HE3 MET A 299 -42.773 -37.631 -15.253 1.00 0.00 H new ATOM 207 N CYS A 300 -37.614 -37.013 -11.297 1.00 0.00 N ATOM 208 CA CYS A 300 -36.371 -36.252 -11.121 1.00 0.00 C ATOM 209 C CYS A 300 -35.388 -36.609 -12.250 1.00 0.00 C ATOM 210 O CYS A 300 -35.261 -37.789 -12.595 1.00 0.00 O ATOM 211 CB CYS A 300 -35.679 -36.596 -9.787 1.00 0.00 C ATOM 212 SG CYS A 300 -36.659 -36.985 -8.317 1.00 0.00 S ATOM 0 H CYS A 300 -37.528 -37.985 -11.001 1.00 0.00 H new ATOM 0 HA CYS A 300 -36.633 -35.194 -11.134 1.00 0.00 H new ATOM 0 HB2 CYS A 300 -35.027 -37.449 -9.974 1.00 0.00 H new ATOM 0 HB3 CYS A 300 -35.036 -35.753 -9.531 1.00 0.00 H new ATOM 217 N THR A 301 -34.649 -35.630 -12.784 1.00 0.00 N ATOM 218 CA THR A 301 -33.602 -35.871 -13.798 1.00 0.00 C ATOM 219 C THR A 301 -32.314 -35.062 -13.588 1.00 0.00 C ATOM 220 O THR A 301 -31.401 -35.167 -14.409 1.00 0.00 O ATOM 221 CB THR A 301 -34.135 -35.670 -15.229 1.00 0.00 C ATOM 222 OG1 THR A 301 -34.623 -34.358 -15.383 1.00 0.00 O ATOM 223 CG2 THR A 301 -35.263 -36.637 -15.597 1.00 0.00 C ATOM 0 H THR A 301 -34.755 -34.648 -12.530 1.00 0.00 H new ATOM 0 HA THR A 301 -33.327 -36.917 -13.663 1.00 0.00 H new ATOM 0 HB THR A 301 -33.292 -35.864 -15.892 1.00 0.00 H new ATOM 0 HG1 THR A 301 -34.958 -34.239 -16.296 1.00 0.00 H new ATOM 0 HG21 THR A 301 -35.592 -36.441 -16.618 1.00 0.00 H new ATOM 0 HG22 THR A 301 -34.902 -37.663 -15.523 1.00 0.00 H new ATOM 0 HG23 THR A 301 -36.100 -36.497 -14.913 1.00 0.00 H new ATOM 231 N ASP A 302 -32.170 -34.315 -12.486 1.00 0.00 N ATOM 232 CA ASP A 302 -30.863 -33.817 -12.033 1.00 0.00 C ATOM 233 C ASP A 302 -30.075 -34.938 -11.314 1.00 0.00 C ATOM 234 O ASP A 302 -30.657 -35.943 -10.907 1.00 0.00 O ATOM 235 CB ASP A 302 -31.059 -32.572 -11.156 1.00 0.00 C ATOM 236 CG ASP A 302 -29.820 -31.671 -11.173 1.00 0.00 C ATOM 237 OD1 ASP A 302 -28.727 -32.138 -10.770 1.00 0.00 O ATOM 238 OD2 ASP A 302 -29.897 -30.512 -11.634 1.00 0.00 O ATOM 0 H ASP A 302 -32.948 -34.040 -11.887 1.00 0.00 H new ATOM 0 HA ASP A 302 -30.263 -33.519 -12.893 1.00 0.00 H new ATOM 0 HB2 ASP A 302 -31.924 -32.010 -11.509 1.00 0.00 H new ATOM 0 HB3 ASP A 302 -31.274 -32.877 -10.132 1.00 0.00 H new ATOM 243 N LYS A 303 -28.749 -34.792 -11.197 1.00 0.00 N ATOM 244 CA LYS A 303 -27.763 -35.844 -10.906 1.00 0.00 C ATOM 245 C LYS A 303 -27.933 -36.425 -9.497 1.00 0.00 C ATOM 246 O LYS A 303 -27.462 -35.850 -8.521 1.00 0.00 O ATOM 247 CB LYS A 303 -26.334 -35.327 -11.162 1.00 0.00 C ATOM 248 CG LYS A 303 -25.930 -35.400 -12.648 1.00 0.00 C ATOM 249 CD LYS A 303 -26.451 -34.255 -13.535 1.00 0.00 C ATOM 250 CE LYS A 303 -26.127 -34.542 -15.010 1.00 0.00 C ATOM 251 NZ LYS A 303 -27.194 -35.330 -15.668 1.00 0.00 N ATOM 0 H LYS A 303 -28.307 -33.880 -11.310 1.00 0.00 H new ATOM 0 HA LYS A 303 -27.943 -36.673 -11.591 1.00 0.00 H new ATOM 0 HB2 LYS A 303 -26.259 -34.295 -10.820 1.00 0.00 H new ATOM 0 HB3 LYS A 303 -25.630 -35.911 -10.569 1.00 0.00 H new ATOM 0 HG2 LYS A 303 -24.842 -35.417 -12.710 1.00 0.00 H new ATOM 0 HG3 LYS A 303 -26.288 -36.345 -13.057 1.00 0.00 H new ATOM 0 HD2 LYS A 303 -27.528 -34.145 -13.406 1.00 0.00 H new ATOM 0 HD3 LYS A 303 -25.996 -33.313 -13.231 1.00 0.00 H new ATOM 0 HE2 LYS A 303 -25.991 -33.600 -15.542 1.00 0.00 H new ATOM 0 HE3 LYS A 303 -25.183 -35.084 -15.075 1.00 0.00 H new ATOM 0 HZ1 LYS A 303 -26.770 -36.133 -16.176 1.00 0.00 H new ATOM 0 HZ2 LYS A 303 -27.856 -35.686 -14.949 1.00 0.00 H new ATOM 0 HZ3 LYS A 303 -27.706 -34.726 -16.342 1.00 0.00 H new ATOM 265 N MET A 304 -28.613 -37.567 -9.397 1.00 0.00 N ATOM 266 CA MET A 304 -28.884 -38.253 -8.132 1.00 0.00 C ATOM 267 C MET A 304 -27.699 -39.111 -7.682 1.00 0.00 C ATOM 268 O MET A 304 -26.776 -39.399 -8.450 1.00 0.00 O ATOM 269 CB MET A 304 -30.150 -39.107 -8.301 1.00 0.00 C ATOM 270 CG MET A 304 -31.390 -38.211 -8.240 1.00 0.00 C ATOM 271 SD MET A 304 -32.888 -38.936 -8.950 1.00 0.00 S ATOM 272 CE MET A 304 -32.557 -38.593 -10.700 1.00 0.00 C ATOM 0 H MET A 304 -28.999 -38.051 -10.208 1.00 0.00 H new ATOM 0 HA MET A 304 -29.039 -37.509 -7.351 1.00 0.00 H new ATOM 0 HB2 MET A 304 -30.119 -39.636 -9.253 1.00 0.00 H new ATOM 0 HB3 MET A 304 -30.197 -39.863 -7.517 1.00 0.00 H new ATOM 0 HG2 MET A 304 -31.586 -37.956 -7.198 1.00 0.00 H new ATOM 0 HG3 MET A 304 -31.173 -37.279 -8.761 1.00 0.00 H new ATOM 0 HE1 MET A 304 -33.404 -38.922 -11.302 1.00 0.00 H new ATOM 0 HE2 MET A 304 -32.408 -37.522 -10.839 1.00 0.00 H new ATOM 0 HE3 MET A 304 -31.660 -39.128 -11.012 1.00 0.00 H new ATOM 282 N SER A 305 -27.712 -39.543 -6.417 1.00 0.00 N ATOM 283 CA SER A 305 -26.781 -40.556 -5.903 1.00 0.00 C ATOM 284 C SER A 305 -27.297 -41.199 -4.616 1.00 0.00 C ATOM 285 O SER A 305 -28.177 -40.660 -3.941 1.00 0.00 O ATOM 286 CB SER A 305 -25.396 -39.934 -5.660 1.00 0.00 C ATOM 287 OG SER A 305 -24.760 -39.684 -6.897 1.00 0.00 O ATOM 0 H SER A 305 -28.370 -39.200 -5.717 1.00 0.00 H new ATOM 0 HA SER A 305 -26.699 -41.338 -6.658 1.00 0.00 H new ATOM 0 HB2 SER A 305 -25.498 -39.005 -5.099 1.00 0.00 H new ATOM 0 HB3 SER A 305 -24.786 -40.606 -5.056 1.00 0.00 H new ATOM 0 HG SER A 305 -25.368 -39.915 -7.630 1.00 0.00 H new ATOM 293 N PHE A 306 -26.716 -42.349 -4.252 1.00 0.00 N ATOM 294 CA PHE A 306 -26.853 -42.902 -2.908 1.00 0.00 C ATOM 295 C PHE A 306 -25.937 -42.134 -1.944 1.00 0.00 C ATOM 296 O PHE A 306 -24.728 -42.069 -2.160 1.00 0.00 O ATOM 297 CB PHE A 306 -26.552 -44.413 -2.847 1.00 0.00 C ATOM 298 CG PHE A 306 -26.359 -45.161 -4.153 1.00 0.00 C ATOM 299 CD1 PHE A 306 -25.070 -45.279 -4.708 1.00 0.00 C ATOM 300 CD2 PHE A 306 -27.450 -45.791 -4.780 1.00 0.00 C ATOM 301 CE1 PHE A 306 -24.876 -46.022 -5.887 1.00 0.00 C ATOM 302 CE2 PHE A 306 -27.258 -46.532 -5.961 1.00 0.00 C ATOM 303 CZ PHE A 306 -25.969 -46.646 -6.512 1.00 0.00 C ATOM 0 H PHE A 306 -26.143 -42.915 -4.878 1.00 0.00 H new ATOM 0 HA PHE A 306 -27.895 -42.783 -2.610 1.00 0.00 H new ATOM 0 HB2 PHE A 306 -25.650 -44.549 -2.250 1.00 0.00 H new ATOM 0 HB3 PHE A 306 -27.368 -44.893 -2.306 1.00 0.00 H new ATOM 0 HD1 PHE A 306 -24.230 -44.799 -4.228 1.00 0.00 H new ATOM 0 HD2 PHE A 306 -28.438 -45.706 -4.353 1.00 0.00 H new ATOM 0 HE1 PHE A 306 -23.887 -46.113 -6.312 1.00 0.00 H new ATOM 0 HE2 PHE A 306 -28.098 -47.011 -6.442 1.00 0.00 H new ATOM 0 HZ PHE A 306 -25.819 -47.215 -7.418 1.00 0.00 H new ATOM 313 N VAL A 307 -26.502 -41.611 -0.852 1.00 0.00 N ATOM 314 CA VAL A 307 -25.748 -41.237 0.357 1.00 0.00 C ATOM 315 C VAL A 307 -25.261 -42.507 1.080 1.00 0.00 C ATOM 316 O VAL A 307 -24.215 -42.499 1.724 1.00 0.00 O ATOM 317 CB VAL A 307 -26.611 -40.360 1.296 1.00 0.00 C ATOM 318 CG1 VAL A 307 -25.788 -39.764 2.445 1.00 0.00 C ATOM 319 CG2 VAL A 307 -27.291 -39.199 0.556 1.00 0.00 C ATOM 0 H VAL A 307 -27.503 -41.432 -0.778 1.00 0.00 H new ATOM 0 HA VAL A 307 -24.880 -40.647 0.063 1.00 0.00 H new ATOM 0 HB VAL A 307 -27.371 -41.034 1.692 1.00 0.00 H new ATOM 0 HG11 VAL A 307 -26.434 -39.156 3.078 1.00 0.00 H new ATOM 0 HG12 VAL A 307 -25.353 -40.569 3.037 1.00 0.00 H new ATOM 0 HG13 VAL A 307 -24.991 -39.142 2.037 1.00 0.00 H new ATOM 0 HG21 VAL A 307 -27.884 -38.616 1.261 1.00 0.00 H new ATOM 0 HG22 VAL A 307 -26.531 -38.560 0.105 1.00 0.00 H new ATOM 0 HG23 VAL A 307 -27.941 -39.596 -0.224 1.00 0.00 H new ATOM 329 N LYS A 308 -25.994 -43.620 0.919 1.00 0.00 N ATOM 330 CA LYS A 308 -25.653 -44.982 1.338 1.00 0.00 C ATOM 331 C LYS A 308 -26.193 -45.950 0.287 1.00 0.00 C ATOM 332 O LYS A 308 -27.408 -46.019 0.080 1.00 0.00 O ATOM 333 CB LYS A 308 -26.271 -45.287 2.711 1.00 0.00 C ATOM 334 CG LYS A 308 -25.969 -46.709 3.216 1.00 0.00 C ATOM 335 CD LYS A 308 -27.118 -47.244 4.087 1.00 0.00 C ATOM 336 CE LYS A 308 -26.966 -48.746 4.336 1.00 0.00 C ATOM 337 NZ LYS A 308 -27.279 -49.544 3.126 1.00 0.00 N ATOM 0 H LYS A 308 -26.904 -43.586 0.460 1.00 0.00 H new ATOM 0 HA LYS A 308 -24.572 -45.088 1.426 1.00 0.00 H new ATOM 0 HB2 LYS A 308 -25.898 -44.565 3.437 1.00 0.00 H new ATOM 0 HB3 LYS A 308 -27.351 -45.152 2.653 1.00 0.00 H new ATOM 0 HG2 LYS A 308 -25.813 -47.374 2.367 1.00 0.00 H new ATOM 0 HG3 LYS A 308 -25.044 -46.705 3.792 1.00 0.00 H new ATOM 0 HD2 LYS A 308 -27.134 -46.714 5.039 1.00 0.00 H new ATOM 0 HD3 LYS A 308 -28.072 -47.048 3.597 1.00 0.00 H new ATOM 0 HE2 LYS A 308 -25.946 -48.959 4.657 1.00 0.00 H new ATOM 0 HE3 LYS A 308 -27.626 -49.047 5.150 1.00 0.00 H new ATOM 0 HZ1 LYS A 308 -27.019 -50.538 3.289 1.00 0.00 H new ATOM 0 HZ2 LYS A 308 -28.297 -49.481 2.923 1.00 0.00 H new ATOM 0 HZ3 LYS A 308 -26.741 -49.173 2.317 1.00 0.00 H new ATOM 351 N ASN A 309 -25.294 -46.709 -0.340 1.00 0.00 N ATOM 352 CA ASN A 309 -25.617 -47.780 -1.276 1.00 0.00 C ATOM 353 C ASN A 309 -26.617 -48.791 -0.669 1.00 0.00 C ATOM 354 O ASN A 309 -26.546 -49.069 0.534 1.00 0.00 O ATOM 355 CB ASN A 309 -24.316 -48.476 -1.724 1.00 0.00 C ATOM 356 CG ASN A 309 -23.451 -49.011 -0.582 1.00 0.00 C ATOM 357 OD1 ASN A 309 -23.156 -48.315 0.380 1.00 0.00 O ATOM 358 ND2 ASN A 309 -22.974 -50.237 -0.659 1.00 0.00 N ATOM 0 H ASN A 309 -24.290 -46.590 -0.204 1.00 0.00 H new ATOM 0 HA ASN A 309 -26.107 -47.345 -2.147 1.00 0.00 H new ATOM 0 HB2 ASN A 309 -24.572 -49.303 -2.386 1.00 0.00 H new ATOM 0 HB3 ASN A 309 -23.726 -47.771 -2.309 1.00 0.00 H new ATOM 0 HD21 ASN A 309 -22.367 -50.595 0.078 1.00 0.00 H new ATOM 0 HD22 ASN A 309 -23.212 -50.828 -1.456 1.00 0.00 H new ATOM 365 N PRO A 310 -27.532 -49.364 -1.476 1.00 0.00 N ATOM 366 CA PRO A 310 -28.429 -50.425 -1.030 1.00 0.00 C ATOM 367 C PRO A 310 -27.663 -51.604 -0.420 1.00 0.00 C ATOM 368 O PRO A 310 -26.744 -52.128 -1.049 1.00 0.00 O ATOM 369 CB PRO A 310 -29.240 -50.842 -2.265 1.00 0.00 C ATOM 370 CG PRO A 310 -29.135 -49.652 -3.212 1.00 0.00 C ATOM 371 CD PRO A 310 -27.775 -49.053 -2.879 1.00 0.00 C ATOM 0 HA PRO A 310 -29.085 -50.074 -0.233 1.00 0.00 H new ATOM 0 HB2 PRO A 310 -28.835 -51.747 -2.718 1.00 0.00 H new ATOM 0 HB3 PRO A 310 -30.278 -51.052 -2.006 1.00 0.00 H new ATOM 0 HG2 PRO A 310 -29.192 -49.963 -4.255 1.00 0.00 H new ATOM 0 HG3 PRO A 310 -29.940 -48.936 -3.048 1.00 0.00 H new ATOM 0 HD2 PRO A 310 -26.996 -49.477 -3.513 1.00 0.00 H new ATOM 0 HD3 PRO A 310 -27.771 -47.976 -3.046 1.00 0.00 H new ATOM 379 N THR A 311 -28.064 -52.045 0.778 1.00 0.00 N ATOM 380 CA THR A 311 -27.557 -53.273 1.411 1.00 0.00 C ATOM 381 C THR A 311 -28.700 -54.193 1.815 1.00 0.00 C ATOM 382 O THR A 311 -29.674 -53.749 2.424 1.00 0.00 O ATOM 383 CB THR A 311 -26.655 -53.006 2.625 1.00 0.00 C ATOM 384 OG1 THR A 311 -27.343 -52.246 3.597 1.00 0.00 O ATOM 385 CG2 THR A 311 -25.362 -52.284 2.240 1.00 0.00 C ATOM 0 H THR A 311 -28.757 -51.555 1.343 1.00 0.00 H new ATOM 0 HA THR A 311 -26.943 -53.761 0.654 1.00 0.00 H new ATOM 0 HB THR A 311 -26.388 -53.979 3.037 1.00 0.00 H new ATOM 0 HG1 THR A 311 -28.302 -52.444 3.548 1.00 0.00 H new ATOM 0 HG21 THR A 311 -24.758 -52.118 3.132 1.00 0.00 H new ATOM 0 HG22 THR A 311 -24.802 -52.894 1.531 1.00 0.00 H new ATOM 0 HG23 THR A 311 -25.603 -51.325 1.782 1.00 0.00 H new ATOM 393 N ASP A 312 -28.561 -55.471 1.466 1.00 0.00 N ATOM 394 CA ASP A 312 -29.507 -56.546 1.749 1.00 0.00 C ATOM 395 C ASP A 312 -29.695 -56.767 3.263 1.00 0.00 C ATOM 396 O ASP A 312 -28.720 -56.795 4.015 1.00 0.00 O ATOM 397 CB ASP A 312 -28.958 -57.799 1.044 1.00 0.00 C ATOM 398 CG ASP A 312 -29.964 -58.937 0.921 1.00 0.00 C ATOM 399 OD1 ASP A 312 -30.938 -58.975 1.705 1.00 0.00 O ATOM 400 OD2 ASP A 312 -29.812 -59.772 -0.004 1.00 0.00 O ATOM 0 H ASP A 312 -27.744 -55.800 0.952 1.00 0.00 H new ATOM 0 HA ASP A 312 -30.501 -56.297 1.377 1.00 0.00 H new ATOM 0 HB2 ASP A 312 -28.617 -57.521 0.047 1.00 0.00 H new ATOM 0 HB3 ASP A 312 -28.086 -58.157 1.591 1.00 0.00 H new ATOM 405 N THR A 313 -30.945 -56.937 3.711 1.00 0.00 N ATOM 406 CA THR A 313 -31.285 -57.278 5.103 1.00 0.00 C ATOM 407 C THR A 313 -31.385 -58.785 5.361 1.00 0.00 C ATOM 408 O THR A 313 -31.505 -59.193 6.517 1.00 0.00 O ATOM 409 CB THR A 313 -32.641 -56.666 5.494 1.00 0.00 C ATOM 410 OG1 THR A 313 -33.661 -57.237 4.698 1.00 0.00 O ATOM 411 CG2 THR A 313 -32.649 -55.142 5.362 1.00 0.00 C ATOM 0 H THR A 313 -31.763 -56.841 3.109 1.00 0.00 H new ATOM 0 HA THR A 313 -30.467 -56.874 5.700 1.00 0.00 H new ATOM 0 HB THR A 313 -32.821 -56.892 6.545 1.00 0.00 H new ATOM 0 HG1 THR A 313 -34.110 -56.532 4.186 1.00 0.00 H new ATOM 0 HG21 THR A 313 -33.628 -54.757 5.649 1.00 0.00 H new ATOM 0 HG22 THR A 313 -31.886 -54.716 6.014 1.00 0.00 H new ATOM 0 HG23 THR A 313 -32.439 -54.865 4.329 1.00 0.00 H new ATOM 419 N GLY A 314 -31.437 -59.622 4.318 1.00 0.00 N ATOM 420 CA GLY A 314 -31.799 -61.041 4.396 1.00 0.00 C ATOM 421 C GLY A 314 -33.249 -61.313 4.835 1.00 0.00 C ATOM 422 O GLY A 314 -33.648 -62.470 4.909 1.00 0.00 O ATOM 0 H GLY A 314 -31.222 -59.321 3.368 1.00 0.00 H new ATOM 0 HA2 GLY A 314 -31.638 -61.497 3.419 1.00 0.00 H new ATOM 0 HA3 GLY A 314 -31.124 -61.536 5.094 1.00 0.00 H new ATOM 426 N HIS A 315 -34.053 -60.273 5.104 1.00 0.00 N ATOM 427 CA HIS A 315 -35.471 -60.379 5.476 1.00 0.00 C ATOM 428 C HIS A 315 -36.392 -60.334 4.238 1.00 0.00 C ATOM 429 O HIS A 315 -37.604 -60.179 4.371 1.00 0.00 O ATOM 430 CB HIS A 315 -35.833 -59.248 6.461 1.00 0.00 C ATOM 431 CG HIS A 315 -35.145 -59.299 7.808 1.00 0.00 C ATOM 432 ND1 HIS A 315 -33.789 -59.344 8.059 1.00 0.00 N ATOM 433 CD2 HIS A 315 -35.779 -59.240 9.021 1.00 0.00 C ATOM 434 CE1 HIS A 315 -33.618 -59.324 9.391 1.00 0.00 C ATOM 435 NE2 HIS A 315 -34.801 -59.263 10.019 1.00 0.00 N ATOM 0 H HIS A 315 -33.725 -59.308 5.068 1.00 0.00 H new ATOM 0 HA HIS A 315 -35.625 -61.344 5.958 1.00 0.00 H new ATOM 0 HB2 HIS A 315 -35.598 -58.293 5.990 1.00 0.00 H new ATOM 0 HB3 HIS A 315 -36.911 -59.266 6.624 1.00 0.00 H new ATOM 0 HD1 HIS A 315 -33.049 -59.385 7.358 1.00 0.00 H new ATOM 0 HD2 HIS A 315 -36.846 -59.185 9.178 1.00 0.00 H new ATOM 0 HE1 HIS A 315 -32.660 -59.353 9.888 1.00 0.00 H new ATOM 443 N GLY A 316 -35.823 -60.411 3.027 1.00 0.00 N ATOM 444 CA GLY A 316 -36.523 -60.118 1.776 1.00 0.00 C ATOM 445 C GLY A 316 -36.518 -58.630 1.404 1.00 0.00 C ATOM 446 O GLY A 316 -37.309 -58.230 0.548 1.00 0.00 O ATOM 0 H GLY A 316 -34.849 -60.683 2.891 1.00 0.00 H new ATOM 0 HA2 GLY A 316 -36.061 -60.687 0.969 1.00 0.00 H new ATOM 0 HA3 GLY A 316 -37.555 -60.460 1.858 1.00 0.00 H new ATOM 450 N THR A 317 -35.656 -57.807 2.023 1.00 0.00 N ATOM 451 CA THR A 317 -35.557 -56.364 1.746 1.00 0.00 C ATOM 452 C THR A 317 -34.112 -55.893 1.522 1.00 0.00 C ATOM 453 O THR A 317 -33.146 -56.618 1.770 1.00 0.00 O ATOM 454 CB THR A 317 -36.228 -55.509 2.842 1.00 0.00 C ATOM 455 OG1 THR A 317 -35.466 -55.509 4.025 1.00 0.00 O ATOM 456 CG2 THR A 317 -37.650 -55.951 3.199 1.00 0.00 C ATOM 0 H THR A 317 -35.002 -58.127 2.737 1.00 0.00 H new ATOM 0 HA THR A 317 -36.101 -56.216 0.813 1.00 0.00 H new ATOM 0 HB THR A 317 -36.284 -54.510 2.411 1.00 0.00 H new ATOM 0 HG1 THR A 317 -35.833 -54.850 4.650 1.00 0.00 H new ATOM 0 HG21 THR A 317 -38.049 -55.299 3.976 1.00 0.00 H new ATOM 0 HG22 THR A 317 -38.283 -55.890 2.314 1.00 0.00 H new ATOM 0 HG23 THR A 317 -37.631 -56.979 3.562 1.00 0.00 H new ATOM 464 N VAL A 318 -33.971 -54.652 1.040 1.00 0.00 N ATOM 465 CA VAL A 318 -32.701 -53.952 0.811 1.00 0.00 C ATOM 466 C VAL A 318 -32.859 -52.501 1.288 1.00 0.00 C ATOM 467 O VAL A 318 -33.838 -51.854 0.909 1.00 0.00 O ATOM 468 CB VAL A 318 -32.303 -53.980 -0.685 1.00 0.00 C ATOM 469 CG1 VAL A 318 -30.820 -53.646 -0.859 1.00 0.00 C ATOM 470 CG2 VAL A 318 -32.544 -55.327 -1.384 1.00 0.00 C ATOM 0 H VAL A 318 -34.778 -54.082 0.787 1.00 0.00 H new ATOM 0 HA VAL A 318 -31.909 -54.453 1.368 1.00 0.00 H new ATOM 0 HB VAL A 318 -32.950 -53.235 -1.148 1.00 0.00 H new ATOM 0 HG11 VAL A 318 -30.563 -53.672 -1.918 1.00 0.00 H new ATOM 0 HG12 VAL A 318 -30.622 -52.650 -0.462 1.00 0.00 H new ATOM 0 HG13 VAL A 318 -30.217 -54.378 -0.321 1.00 0.00 H new ATOM 0 HG21 VAL A 318 -32.237 -55.255 -2.427 1.00 0.00 H new ATOM 0 HG22 VAL A 318 -31.963 -56.104 -0.887 1.00 0.00 H new ATOM 0 HG23 VAL A 318 -33.603 -55.579 -1.334 1.00 0.00 H new ATOM 480 N VAL A 319 -31.915 -51.994 2.097 1.00 0.00 N ATOM 481 CA VAL A 319 -31.980 -50.658 2.725 1.00 0.00 C ATOM 482 C VAL A 319 -30.923 -49.696 2.163 1.00 0.00 C ATOM 483 O VAL A 319 -29.746 -50.053 2.049 1.00 0.00 O ATOM 484 CB VAL A 319 -31.918 -50.767 4.268 1.00 0.00 C ATOM 485 CG1 VAL A 319 -30.564 -51.219 4.834 1.00 0.00 C ATOM 486 CG2 VAL A 319 -32.298 -49.432 4.924 1.00 0.00 C ATOM 0 H VAL A 319 -31.068 -52.508 2.339 1.00 0.00 H new ATOM 0 HA VAL A 319 -32.946 -50.223 2.468 1.00 0.00 H new ATOM 0 HB VAL A 319 -32.638 -51.549 4.511 1.00 0.00 H new ATOM 0 HG11 VAL A 319 -30.621 -51.265 5.922 1.00 0.00 H new ATOM 0 HG12 VAL A 319 -30.317 -52.206 4.442 1.00 0.00 H new ATOM 0 HG13 VAL A 319 -29.791 -50.508 4.541 1.00 0.00 H new ATOM 0 HG21 VAL A 319 -32.248 -49.532 6.008 1.00 0.00 H new ATOM 0 HG22 VAL A 319 -31.605 -48.656 4.598 1.00 0.00 H new ATOM 0 HG23 VAL A 319 -33.312 -49.159 4.632 1.00 0.00 H new ATOM 496 N MET A 320 -31.328 -48.467 1.829 1.00 0.00 N ATOM 497 CA MET A 320 -30.495 -47.424 1.212 1.00 0.00 C ATOM 498 C MET A 320 -30.777 -46.018 1.767 1.00 0.00 C ATOM 499 O MET A 320 -31.842 -45.768 2.335 1.00 0.00 O ATOM 500 CB MET A 320 -30.700 -47.447 -0.314 1.00 0.00 C ATOM 501 CG MET A 320 -32.141 -47.200 -0.775 1.00 0.00 C ATOM 502 SD MET A 320 -32.322 -47.298 -2.575 1.00 0.00 S ATOM 503 CE MET A 320 -34.111 -47.091 -2.719 1.00 0.00 C ATOM 0 H MET A 320 -32.286 -48.156 1.987 1.00 0.00 H new ATOM 0 HA MET A 320 -29.457 -47.648 1.459 1.00 0.00 H new ATOM 0 HB2 MET A 320 -30.055 -46.692 -0.764 1.00 0.00 H new ATOM 0 HB3 MET A 320 -30.373 -48.414 -0.696 1.00 0.00 H new ATOM 0 HG2 MET A 320 -32.799 -47.932 -0.307 1.00 0.00 H new ATOM 0 HG3 MET A 320 -32.464 -46.217 -0.434 1.00 0.00 H new ATOM 0 HE1 MET A 320 -34.474 -47.654 -3.579 1.00 0.00 H new ATOM 0 HE2 MET A 320 -34.594 -47.459 -1.814 1.00 0.00 H new ATOM 0 HE3 MET A 320 -34.346 -46.035 -2.852 1.00 0.00 H new ATOM 513 N GLN A 321 -29.845 -45.088 1.516 1.00 0.00 N ATOM 514 CA GLN A 321 -30.047 -43.640 1.654 1.00 0.00 C ATOM 515 C GLN A 321 -29.791 -43.001 0.287 1.00 0.00 C ATOM 516 O GLN A 321 -28.703 -43.181 -0.266 1.00 0.00 O ATOM 517 CB GLN A 321 -29.092 -42.992 2.673 1.00 0.00 C ATOM 518 CG GLN A 321 -29.088 -43.536 4.107 1.00 0.00 C ATOM 519 CD GLN A 321 -30.237 -43.033 4.966 1.00 0.00 C ATOM 520 OE1 GLN A 321 -30.943 -43.809 5.581 1.00 0.00 O ATOM 521 NE2 GLN A 321 -30.443 -41.735 5.093 1.00 0.00 N ATOM 0 H GLN A 321 -28.905 -45.329 1.203 1.00 0.00 H new ATOM 0 HA GLN A 321 -31.064 -43.478 2.011 1.00 0.00 H new ATOM 0 HB2 GLN A 321 -28.078 -43.078 2.281 1.00 0.00 H new ATOM 0 HB3 GLN A 321 -29.327 -41.929 2.720 1.00 0.00 H new ATOM 0 HG2 GLN A 321 -29.125 -44.625 4.071 1.00 0.00 H new ATOM 0 HG3 GLN A 321 -28.146 -43.265 4.584 1.00 0.00 H new ATOM 0 HE21 GLN A 321 -29.858 -41.073 4.583 1.00 0.00 H new ATOM 0 HE22 GLN A 321 -31.187 -41.394 5.701 1.00 0.00 H new ATOM 530 N VAL A 322 -30.754 -42.257 -0.263 1.00 0.00 N ATOM 531 CA VAL A 322 -30.669 -41.674 -1.617 1.00 0.00 C ATOM 532 C VAL A 322 -30.946 -40.173 -1.603 1.00 0.00 C ATOM 533 O VAL A 322 -31.736 -39.722 -0.775 1.00 0.00 O ATOM 534 CB VAL A 322 -31.604 -42.409 -2.602 1.00 0.00 C ATOM 535 CG1 VAL A 322 -31.096 -43.832 -2.861 1.00 0.00 C ATOM 536 CG2 VAL A 322 -33.068 -42.486 -2.137 1.00 0.00 C ATOM 0 H VAL A 322 -31.626 -42.037 0.219 1.00 0.00 H new ATOM 0 HA VAL A 322 -29.646 -41.810 -1.966 1.00 0.00 H new ATOM 0 HB VAL A 322 -31.586 -41.814 -3.515 1.00 0.00 H new ATOM 0 HG11 VAL A 322 -31.766 -44.336 -3.557 1.00 0.00 H new ATOM 0 HG12 VAL A 322 -30.094 -43.789 -3.288 1.00 0.00 H new ATOM 0 HG13 VAL A 322 -31.066 -44.384 -1.922 1.00 0.00 H new ATOM 0 HG21 VAL A 322 -33.659 -43.017 -2.883 1.00 0.00 H new ATOM 0 HG22 VAL A 322 -33.121 -43.018 -1.187 1.00 0.00 H new ATOM 0 HG23 VAL A 322 -33.463 -41.478 -2.011 1.00 0.00 H new ATOM 546 N LYS A 323 -30.306 -39.416 -2.512 1.00 0.00 N ATOM 547 CA LYS A 323 -30.383 -37.948 -2.606 1.00 0.00 C ATOM 548 C LYS A 323 -30.632 -37.446 -4.034 1.00 0.00 C ATOM 549 O LYS A 323 -30.040 -37.943 -4.997 1.00 0.00 O ATOM 550 CB LYS A 323 -29.092 -37.331 -2.026 1.00 0.00 C ATOM 551 CG LYS A 323 -29.059 -35.796 -2.139 1.00 0.00 C ATOM 552 CD LYS A 323 -27.903 -35.162 -1.358 1.00 0.00 C ATOM 553 CE LYS A 323 -27.985 -33.631 -1.420 1.00 0.00 C ATOM 554 NZ LYS A 323 -29.028 -33.088 -0.523 1.00 0.00 N ATOM 0 H LYS A 323 -29.701 -39.823 -3.225 1.00 0.00 H new ATOM 0 HA LYS A 323 -31.246 -37.628 -2.022 1.00 0.00 H new ATOM 0 HB2 LYS A 323 -28.998 -37.615 -0.978 1.00 0.00 H new ATOM 0 HB3 LYS A 323 -28.230 -37.747 -2.547 1.00 0.00 H new ATOM 0 HG2 LYS A 323 -28.977 -35.516 -3.189 1.00 0.00 H new ATOM 0 HG3 LYS A 323 -30.002 -35.390 -1.774 1.00 0.00 H new ATOM 0 HD2 LYS A 323 -27.935 -35.492 -0.319 1.00 0.00 H new ATOM 0 HD3 LYS A 323 -26.951 -35.498 -1.770 1.00 0.00 H new ATOM 0 HE2 LYS A 323 -27.019 -33.206 -1.149 1.00 0.00 H new ATOM 0 HE3 LYS A 323 -28.193 -33.322 -2.444 1.00 0.00 H new ATOM 0 HZ1 LYS A 323 -28.914 -32.057 -0.442 1.00 0.00 H new ATOM 0 HZ2 LYS A 323 -29.968 -33.303 -0.913 1.00 0.00 H new ATOM 0 HZ3 LYS A 323 -28.936 -33.521 0.418 1.00 0.00 H new ATOM 568 N VAL A 324 -31.441 -36.385 -4.118 1.00 0.00 N ATOM 569 CA VAL A 324 -31.609 -35.452 -5.243 1.00 0.00 C ATOM 570 C VAL A 324 -30.952 -34.103 -4.844 1.00 0.00 C ATOM 571 O VAL A 324 -31.011 -33.765 -3.663 1.00 0.00 O ATOM 572 CB VAL A 324 -33.120 -35.264 -5.527 1.00 0.00 C ATOM 573 CG1 VAL A 324 -33.345 -34.513 -6.845 1.00 0.00 C ATOM 574 CG2 VAL A 324 -33.900 -36.588 -5.628 1.00 0.00 C ATOM 0 H VAL A 324 -32.047 -36.134 -3.337 1.00 0.00 H new ATOM 0 HA VAL A 324 -31.136 -35.836 -6.147 1.00 0.00 H new ATOM 0 HB VAL A 324 -33.491 -34.698 -4.673 1.00 0.00 H new ATOM 0 HG11 VAL A 324 -34.415 -34.395 -7.019 1.00 0.00 H new ATOM 0 HG12 VAL A 324 -32.876 -33.531 -6.789 1.00 0.00 H new ATOM 0 HG13 VAL A 324 -32.904 -35.079 -7.666 1.00 0.00 H new ATOM 0 HG21 VAL A 324 -34.951 -36.377 -5.828 1.00 0.00 H new ATOM 0 HG22 VAL A 324 -33.490 -37.191 -6.438 1.00 0.00 H new ATOM 0 HG23 VAL A 324 -33.812 -37.135 -4.689 1.00 0.00 H new ATOM 584 N PRO A 325 -30.285 -33.333 -5.739 1.00 0.00 N ATOM 585 CA PRO A 325 -29.619 -32.081 -5.354 1.00 0.00 C ATOM 586 C PRO A 325 -30.358 -30.785 -5.741 1.00 0.00 C ATOM 587 O PRO A 325 -30.690 -30.002 -4.856 1.00 0.00 O ATOM 588 CB PRO A 325 -28.230 -32.162 -5.981 1.00 0.00 C ATOM 589 CG PRO A 325 -28.410 -33.063 -7.204 1.00 0.00 C ATOM 590 CD PRO A 325 -29.742 -33.797 -7.010 1.00 0.00 C ATOM 0 HA PRO A 325 -29.592 -32.005 -4.267 1.00 0.00 H new ATOM 0 HB2 PRO A 325 -27.866 -31.175 -6.266 1.00 0.00 H new ATOM 0 HB3 PRO A 325 -27.504 -32.581 -5.284 1.00 0.00 H new ATOM 0 HG2 PRO A 325 -28.421 -32.474 -8.121 1.00 0.00 H new ATOM 0 HG3 PRO A 325 -27.586 -33.771 -7.289 1.00 0.00 H new ATOM 0 HD2 PRO A 325 -30.428 -33.579 -7.828 1.00 0.00 H new ATOM 0 HD3 PRO A 325 -29.593 -34.877 -6.998 1.00 0.00 H new ATOM 598 N LYS A 326 -30.567 -30.496 -7.039 1.00 0.00 N ATOM 599 CA LYS A 326 -31.187 -29.240 -7.505 1.00 0.00 C ATOM 600 C LYS A 326 -32.169 -29.446 -8.665 1.00 0.00 C ATOM 601 O LYS A 326 -32.288 -30.547 -9.194 1.00 0.00 O ATOM 602 CB LYS A 326 -30.135 -28.141 -7.775 1.00 0.00 C ATOM 603 CG LYS A 326 -29.210 -28.321 -8.989 1.00 0.00 C ATOM 604 CD LYS A 326 -27.978 -29.191 -8.698 1.00 0.00 C ATOM 605 CE LYS A 326 -26.954 -29.118 -9.837 1.00 0.00 C ATOM 606 NZ LYS A 326 -27.399 -29.879 -11.025 1.00 0.00 N ATOM 0 H LYS A 326 -30.310 -31.129 -7.797 1.00 0.00 H new ATOM 0 HA LYS A 326 -31.802 -28.874 -6.683 1.00 0.00 H new ATOM 0 HB2 LYS A 326 -30.662 -27.194 -7.892 1.00 0.00 H new ATOM 0 HB3 LYS A 326 -29.509 -28.050 -6.887 1.00 0.00 H new ATOM 0 HG2 LYS A 326 -29.777 -28.770 -9.804 1.00 0.00 H new ATOM 0 HG3 LYS A 326 -28.880 -27.341 -9.332 1.00 0.00 H new ATOM 0 HD2 LYS A 326 -27.513 -28.864 -7.768 1.00 0.00 H new ATOM 0 HD3 LYS A 326 -28.289 -30.226 -8.553 1.00 0.00 H new ATOM 0 HE2 LYS A 326 -26.791 -28.076 -10.113 1.00 0.00 H new ATOM 0 HE3 LYS A 326 -25.997 -29.510 -9.492 1.00 0.00 H new ATOM 0 HZ1 LYS A 326 -26.731 -29.723 -11.807 1.00 0.00 H new ATOM 0 HZ2 LYS A 326 -27.433 -30.893 -10.795 1.00 0.00 H new ATOM 0 HZ3 LYS A 326 -28.346 -29.557 -11.309 1.00 0.00 H new ATOM 620 N GLY A 327 -32.922 -28.397 -9.020 1.00 0.00 N ATOM 621 CA GLY A 327 -33.794 -28.293 -10.200 1.00 0.00 C ATOM 622 C GLY A 327 -35.039 -29.196 -10.251 1.00 0.00 C ATOM 623 O GLY A 327 -35.919 -28.951 -11.074 1.00 0.00 O ATOM 0 H GLY A 327 -32.941 -27.546 -8.458 1.00 0.00 H new ATOM 0 HA2 GLY A 327 -34.127 -27.258 -10.281 1.00 0.00 H new ATOM 0 HA3 GLY A 327 -33.190 -28.504 -11.083 1.00 0.00 H new ATOM 627 N ALA A 328 -35.136 -30.221 -9.400 1.00 0.00 N ATOM 628 CA ALA A 328 -36.120 -31.296 -9.494 1.00 0.00 C ATOM 629 C ALA A 328 -37.175 -31.260 -8.366 1.00 0.00 C ATOM 630 O ALA A 328 -36.898 -31.712 -7.252 1.00 0.00 O ATOM 631 CB ALA A 328 -35.347 -32.619 -9.520 1.00 0.00 C ATOM 0 H ALA A 328 -34.510 -30.326 -8.602 1.00 0.00 H new ATOM 0 HA ALA A 328 -36.702 -31.174 -10.408 1.00 0.00 H new ATOM 0 HB1 ALA A 328 -36.049 -33.450 -9.590 1.00 0.00 H new ATOM 0 HB2 ALA A 328 -34.680 -32.634 -10.382 1.00 0.00 H new ATOM 0 HB3 ALA A 328 -34.761 -32.716 -8.606 1.00 0.00 H new ATOM 637 N PRO A 329 -38.392 -30.732 -8.609 1.00 0.00 N ATOM 638 CA PRO A 329 -39.581 -31.064 -7.827 1.00 0.00 C ATOM 639 C PRO A 329 -40.125 -32.421 -8.301 1.00 0.00 C ATOM 640 O PRO A 329 -40.524 -32.554 -9.463 1.00 0.00 O ATOM 641 CB PRO A 329 -40.561 -29.919 -8.093 1.00 0.00 C ATOM 642 CG PRO A 329 -40.223 -29.477 -9.520 1.00 0.00 C ATOM 643 CD PRO A 329 -38.735 -29.801 -9.679 1.00 0.00 C ATOM 0 HA PRO A 329 -39.391 -31.161 -6.758 1.00 0.00 H new ATOM 0 HB2 PRO A 329 -41.596 -30.251 -8.011 1.00 0.00 H new ATOM 0 HB3 PRO A 329 -40.429 -29.105 -7.380 1.00 0.00 H new ATOM 0 HG2 PRO A 329 -40.826 -30.011 -10.254 1.00 0.00 H new ATOM 0 HG3 PRO A 329 -40.415 -28.414 -9.662 1.00 0.00 H new ATOM 0 HD2 PRO A 329 -38.537 -30.244 -10.655 1.00 0.00 H new ATOM 0 HD3 PRO A 329 -38.132 -28.895 -9.612 1.00 0.00 H new ATOM 651 N CYS A 330 -40.078 -33.456 -7.453 1.00 0.00 N ATOM 652 CA CYS A 330 -40.375 -34.823 -7.888 1.00 0.00 C ATOM 653 C CYS A 330 -40.775 -35.804 -6.776 1.00 0.00 C ATOM 654 O CYS A 330 -40.257 -35.735 -5.663 1.00 0.00 O ATOM 655 CB CYS A 330 -39.148 -35.362 -8.631 1.00 0.00 C ATOM 656 SG CYS A 330 -37.578 -35.273 -7.742 1.00 0.00 S ATOM 0 H CYS A 330 -39.838 -33.372 -6.465 1.00 0.00 H new ATOM 0 HA CYS A 330 -41.257 -34.755 -8.525 1.00 0.00 H new ATOM 0 HB2 CYS A 330 -39.335 -36.403 -8.893 1.00 0.00 H new ATOM 0 HB3 CYS A 330 -39.044 -34.812 -9.566 1.00 0.00 H new ATOM 661 N LYS A 331 -41.643 -36.772 -7.122 1.00 0.00 N ATOM 662 CA LYS A 331 -41.871 -38.021 -6.376 1.00 0.00 C ATOM 663 C LYS A 331 -40.703 -38.956 -6.701 1.00 0.00 C ATOM 664 O LYS A 331 -40.671 -39.516 -7.796 1.00 0.00 O ATOM 665 CB LYS A 331 -43.205 -38.681 -6.794 1.00 0.00 C ATOM 666 CG LYS A 331 -44.471 -38.093 -6.142 1.00 0.00 C ATOM 667 CD LYS A 331 -44.625 -38.394 -4.640 1.00 0.00 C ATOM 668 CE LYS A 331 -44.709 -39.891 -4.316 1.00 0.00 C ATOM 669 NZ LYS A 331 -43.619 -40.288 -3.399 1.00 0.00 N ATOM 0 H LYS A 331 -42.224 -36.703 -7.957 1.00 0.00 H new ATOM 0 HA LYS A 331 -41.930 -37.816 -5.307 1.00 0.00 H new ATOM 0 HB2 LYS A 331 -43.305 -38.602 -7.877 1.00 0.00 H new ATOM 0 HB3 LYS A 331 -43.155 -39.743 -6.555 1.00 0.00 H new ATOM 0 HG2 LYS A 331 -44.466 -37.012 -6.283 1.00 0.00 H new ATOM 0 HG3 LYS A 331 -45.345 -38.479 -6.667 1.00 0.00 H new ATOM 0 HD2 LYS A 331 -43.780 -37.962 -4.104 1.00 0.00 H new ATOM 0 HD3 LYS A 331 -45.524 -37.900 -4.270 1.00 0.00 H new ATOM 0 HE2 LYS A 331 -45.674 -40.116 -3.862 1.00 0.00 H new ATOM 0 HE3 LYS A 331 -44.647 -40.472 -5.236 1.00 0.00 H new ATOM 0 HZ1 LYS A 331 -43.168 -41.156 -3.752 1.00 0.00 H new ATOM 0 HZ2 LYS A 331 -42.913 -39.526 -3.349 1.00 0.00 H new ATOM 0 HZ3 LYS A 331 -44.009 -40.461 -2.451 1.00 0.00 H new ATOM 683 N ILE A 332 -39.710 -39.034 -5.809 1.00 0.00 N ATOM 684 CA ILE A 332 -38.371 -39.528 -6.161 1.00 0.00 C ATOM 685 C ILE A 332 -38.416 -40.998 -6.657 1.00 0.00 C ATOM 686 O ILE A 332 -38.823 -41.885 -5.897 1.00 0.00 O ATOM 687 CB ILE A 332 -37.305 -39.210 -5.075 1.00 0.00 C ATOM 688 CG1 ILE A 332 -37.194 -40.207 -3.902 1.00 0.00 C ATOM 689 CG2 ILE A 332 -37.496 -37.785 -4.517 1.00 0.00 C ATOM 690 CD1 ILE A 332 -36.144 -41.295 -4.169 1.00 0.00 C ATOM 0 H ILE A 332 -39.808 -38.760 -4.831 1.00 0.00 H new ATOM 0 HA ILE A 332 -38.017 -38.962 -7.022 1.00 0.00 H new ATOM 0 HB ILE A 332 -36.363 -39.304 -5.615 1.00 0.00 H new ATOM 0 HG12 ILE A 332 -36.934 -39.668 -2.991 1.00 0.00 H new ATOM 0 HG13 ILE A 332 -38.164 -40.674 -3.730 1.00 0.00 H new ATOM 0 HG21 ILE A 332 -36.738 -37.586 -3.759 1.00 0.00 H new ATOM 0 HG22 ILE A 332 -37.398 -37.061 -5.326 1.00 0.00 H new ATOM 0 HG23 ILE A 332 -38.487 -37.699 -4.071 1.00 0.00 H new ATOM 0 HD11 ILE A 332 -36.099 -41.974 -3.318 1.00 0.00 H new ATOM 0 HD12 ILE A 332 -36.418 -41.853 -5.065 1.00 0.00 H new ATOM 0 HD13 ILE A 332 -35.168 -40.831 -4.314 1.00 0.00 H new ATOM 702 N PRO A 333 -38.096 -41.275 -7.941 1.00 0.00 N ATOM 703 CA PRO A 333 -38.363 -42.568 -8.565 1.00 0.00 C ATOM 704 C PRO A 333 -37.372 -43.656 -8.121 1.00 0.00 C ATOM 705 O PRO A 333 -36.180 -43.623 -8.440 1.00 0.00 O ATOM 706 CB PRO A 333 -38.355 -42.309 -10.074 1.00 0.00 C ATOM 707 CG PRO A 333 -37.446 -41.101 -10.243 1.00 0.00 C ATOM 708 CD PRO A 333 -37.635 -40.324 -8.945 1.00 0.00 C ATOM 0 HA PRO A 333 -39.327 -42.970 -8.253 1.00 0.00 H new ATOM 0 HB2 PRO A 333 -37.977 -43.171 -10.624 1.00 0.00 H new ATOM 0 HB3 PRO A 333 -39.359 -42.107 -10.448 1.00 0.00 H new ATOM 0 HG2 PRO A 333 -36.407 -41.398 -10.384 1.00 0.00 H new ATOM 0 HG3 PRO A 333 -37.728 -40.505 -11.111 1.00 0.00 H new ATOM 0 HD2 PRO A 333 -36.699 -39.859 -8.634 1.00 0.00 H new ATOM 0 HD3 PRO A 333 -38.361 -39.522 -9.078 1.00 0.00 H new ATOM 716 N VAL A 334 -37.914 -44.643 -7.396 1.00 0.00 N ATOM 717 CA VAL A 334 -37.246 -45.863 -6.925 1.00 0.00 C ATOM 718 C VAL A 334 -37.779 -47.065 -7.700 1.00 0.00 C ATOM 719 O VAL A 334 -38.954 -47.422 -7.581 1.00 0.00 O ATOM 720 CB VAL A 334 -37.477 -46.061 -5.415 1.00 0.00 C ATOM 721 CG1 VAL A 334 -36.977 -47.430 -4.932 1.00 0.00 C ATOM 722 CG2 VAL A 334 -36.767 -44.977 -4.606 1.00 0.00 C ATOM 0 H VAL A 334 -38.891 -44.609 -7.105 1.00 0.00 H new ATOM 0 HA VAL A 334 -36.174 -45.767 -7.096 1.00 0.00 H new ATOM 0 HB VAL A 334 -38.554 -46.000 -5.259 1.00 0.00 H new ATOM 0 HG11 VAL A 334 -37.160 -47.527 -3.862 1.00 0.00 H new ATOM 0 HG12 VAL A 334 -37.508 -48.220 -5.464 1.00 0.00 H new ATOM 0 HG13 VAL A 334 -35.908 -47.516 -5.127 1.00 0.00 H new ATOM 0 HG21 VAL A 334 -36.946 -45.140 -3.543 1.00 0.00 H new ATOM 0 HG22 VAL A 334 -35.696 -45.018 -4.804 1.00 0.00 H new ATOM 0 HG23 VAL A 334 -37.152 -43.998 -4.893 1.00 0.00 H new ATOM 732 N ILE A 335 -36.908 -47.713 -8.471 1.00 0.00 N ATOM 733 CA ILE A 335 -37.250 -48.826 -9.362 1.00 0.00 C ATOM 734 C ILE A 335 -36.269 -49.993 -9.164 1.00 0.00 C ATOM 735 O ILE A 335 -35.180 -49.823 -8.622 1.00 0.00 O ATOM 736 CB ILE A 335 -37.340 -48.356 -10.839 1.00 0.00 C ATOM 737 CG1 ILE A 335 -36.394 -47.184 -11.223 1.00 0.00 C ATOM 738 CG2 ILE A 335 -38.805 -48.062 -11.211 1.00 0.00 C ATOM 739 CD1 ILE A 335 -36.941 -45.760 -11.062 1.00 0.00 C ATOM 0 H ILE A 335 -35.917 -47.474 -8.496 1.00 0.00 H new ATOM 0 HA ILE A 335 -38.242 -49.195 -9.100 1.00 0.00 H new ATOM 0 HB ILE A 335 -36.971 -49.188 -11.439 1.00 0.00 H new ATOM 0 HG12 ILE A 335 -35.490 -47.269 -10.620 1.00 0.00 H new ATOM 0 HG13 ILE A 335 -36.097 -47.316 -12.263 1.00 0.00 H new ATOM 0 HG21 ILE A 335 -38.858 -47.733 -12.249 1.00 0.00 H new ATOM 0 HG22 ILE A 335 -39.401 -48.966 -11.086 1.00 0.00 H new ATOM 0 HG23 ILE A 335 -39.195 -47.278 -10.562 1.00 0.00 H new ATOM 0 HD11 ILE A 335 -36.179 -45.041 -11.365 1.00 0.00 H new ATOM 0 HD12 ILE A 335 -37.825 -45.637 -11.688 1.00 0.00 H new ATOM 0 HD13 ILE A 335 -37.208 -45.588 -10.019 1.00 0.00 H new ATOM 751 N VAL A 336 -36.676 -51.200 -9.565 1.00 0.00 N ATOM 752 CA VAL A 336 -35.896 -52.437 -9.406 1.00 0.00 C ATOM 753 C VAL A 336 -36.068 -53.274 -10.673 1.00 0.00 C ATOM 754 O VAL A 336 -37.188 -53.696 -10.951 1.00 0.00 O ATOM 755 CB VAL A 336 -36.363 -53.229 -8.165 1.00 0.00 C ATOM 756 CG1 VAL A 336 -35.510 -54.484 -7.972 1.00 0.00 C ATOM 757 CG2 VAL A 336 -36.308 -52.422 -6.860 1.00 0.00 C ATOM 0 H VAL A 336 -37.576 -51.351 -10.020 1.00 0.00 H new ATOM 0 HA VAL A 336 -34.844 -52.193 -9.257 1.00 0.00 H new ATOM 0 HB VAL A 336 -37.404 -53.482 -8.366 1.00 0.00 H new ATOM 0 HG11 VAL A 336 -35.856 -55.027 -7.093 1.00 0.00 H new ATOM 0 HG12 VAL A 336 -35.598 -55.123 -8.851 1.00 0.00 H new ATOM 0 HG13 VAL A 336 -34.467 -54.198 -7.835 1.00 0.00 H new ATOM 0 HG21 VAL A 336 -36.651 -53.044 -6.033 1.00 0.00 H new ATOM 0 HG22 VAL A 336 -35.283 -52.102 -6.673 1.00 0.00 H new ATOM 0 HG23 VAL A 336 -36.951 -51.546 -6.946 1.00 0.00 H new ATOM 767 N ALA A 337 -35.006 -53.496 -11.452 1.00 0.00 N ATOM 768 CA ALA A 337 -35.103 -54.089 -12.790 1.00 0.00 C ATOM 769 C ALA A 337 -33.918 -55.006 -13.129 1.00 0.00 C ATOM 770 O ALA A 337 -32.912 -54.984 -12.434 1.00 0.00 O ATOM 771 CB ALA A 337 -35.181 -52.937 -13.794 1.00 0.00 C ATOM 0 H ALA A 337 -34.052 -53.269 -11.172 1.00 0.00 H new ATOM 0 HA ALA A 337 -35.990 -54.721 -12.830 1.00 0.00 H new ATOM 0 HB1 ALA A 337 -35.254 -53.339 -14.804 1.00 0.00 H new ATOM 0 HB2 ALA A 337 -36.059 -52.328 -13.581 1.00 0.00 H new ATOM 0 HB3 ALA A 337 -34.285 -52.322 -13.713 1.00 0.00 H new ATOM 777 N ASP A 338 -33.998 -55.755 -14.236 1.00 0.00 N ATOM 778 CA ASP A 338 -32.875 -56.548 -14.779 1.00 0.00 C ATOM 779 C ASP A 338 -32.275 -55.909 -16.053 1.00 0.00 C ATOM 780 O ASP A 338 -31.412 -56.494 -16.703 1.00 0.00 O ATOM 781 CB ASP A 338 -33.332 -57.991 -15.057 1.00 0.00 C ATOM 782 CG ASP A 338 -33.860 -58.735 -13.828 1.00 0.00 C ATOM 783 OD1 ASP A 338 -33.370 -58.520 -12.697 1.00 0.00 O ATOM 784 OD2 ASP A 338 -34.808 -59.536 -13.988 1.00 0.00 O ATOM 0 H ASP A 338 -34.851 -55.832 -14.790 1.00 0.00 H new ATOM 0 HA ASP A 338 -32.086 -56.562 -14.027 1.00 0.00 H new ATOM 0 HB2 ASP A 338 -34.112 -57.972 -15.818 1.00 0.00 H new ATOM 0 HB3 ASP A 338 -32.494 -58.551 -15.473 1.00 0.00 H new ATOM 789 N ASP A 339 -32.730 -54.705 -16.417 1.00 0.00 N ATOM 790 CA ASP A 339 -32.560 -54.077 -17.736 1.00 0.00 C ATOM 791 C ASP A 339 -31.712 -52.785 -17.712 1.00 0.00 C ATOM 792 O ASP A 339 -31.566 -52.128 -18.741 1.00 0.00 O ATOM 793 CB ASP A 339 -33.970 -53.828 -18.319 1.00 0.00 C ATOM 794 CG ASP A 339 -34.817 -52.867 -17.472 1.00 0.00 C ATOM 795 OD1 ASP A 339 -34.219 -52.109 -16.677 1.00 0.00 O ATOM 796 OD2 ASP A 339 -36.062 -52.871 -17.599 1.00 0.00 O ATOM 0 H ASP A 339 -33.252 -54.112 -15.771 1.00 0.00 H new ATOM 0 HA ASP A 339 -31.991 -54.755 -18.372 1.00 0.00 H new ATOM 0 HB2 ASP A 339 -33.873 -53.424 -19.327 1.00 0.00 H new ATOM 0 HB3 ASP A 339 -34.493 -54.781 -18.407 1.00 0.00 H new ATOM 801 N LEU A 340 -31.187 -52.405 -16.535 1.00 0.00 N ATOM 802 CA LEU A 340 -30.456 -51.162 -16.233 1.00 0.00 C ATOM 803 C LEU A 340 -31.252 -49.853 -16.455 1.00 0.00 C ATOM 804 O LEU A 340 -30.688 -48.776 -16.264 1.00 0.00 O ATOM 805 CB LEU A 340 -29.102 -51.140 -16.983 1.00 0.00 C ATOM 806 CG LEU A 340 -28.153 -52.317 -16.681 1.00 0.00 C ATOM 807 CD1 LEU A 340 -27.003 -52.317 -17.692 1.00 0.00 C ATOM 808 CD2 LEU A 340 -27.552 -52.219 -15.275 1.00 0.00 C ATOM 0 H LEU A 340 -31.268 -53.000 -15.711 1.00 0.00 H new ATOM 0 HA LEU A 340 -30.281 -51.183 -15.157 1.00 0.00 H new ATOM 0 HB2 LEU A 340 -29.301 -51.123 -18.055 1.00 0.00 H new ATOM 0 HB3 LEU A 340 -28.588 -50.210 -16.740 1.00 0.00 H new ATOM 0 HG LEU A 340 -28.738 -53.234 -16.749 1.00 0.00 H new ATOM 0 HD11 LEU A 340 -26.332 -53.149 -17.479 1.00 0.00 H new ATOM 0 HD12 LEU A 340 -27.404 -52.423 -18.700 1.00 0.00 H new ATOM 0 HD13 LEU A 340 -26.453 -51.379 -17.618 1.00 0.00 H new ATOM 0 HD21 LEU A 340 -26.890 -53.067 -15.103 1.00 0.00 H new ATOM 0 HD22 LEU A 340 -26.986 -51.292 -15.185 1.00 0.00 H new ATOM 0 HD23 LEU A 340 -28.353 -52.228 -14.536 1.00 0.00 H new ATOM 820 N THR A 341 -32.544 -49.904 -16.819 1.00 0.00 N ATOM 821 CA THR A 341 -33.335 -48.715 -17.194 1.00 0.00 C ATOM 822 C THR A 341 -34.765 -48.659 -16.619 1.00 0.00 C ATOM 823 O THR A 341 -35.415 -47.612 -16.675 1.00 0.00 O ATOM 824 CB THR A 341 -33.317 -48.555 -18.724 1.00 0.00 C ATOM 825 OG1 THR A 341 -33.659 -47.230 -19.068 1.00 0.00 O ATOM 826 CG2 THR A 341 -34.260 -49.504 -19.469 1.00 0.00 C ATOM 0 H THR A 341 -33.074 -50.775 -16.862 1.00 0.00 H new ATOM 0 HA THR A 341 -32.848 -47.862 -16.722 1.00 0.00 H new ATOM 0 HB THR A 341 -32.302 -48.806 -19.032 1.00 0.00 H new ATOM 0 HG1 THR A 341 -33.645 -47.131 -20.043 1.00 0.00 H new ATOM 0 HG21 THR A 341 -34.185 -49.324 -20.541 1.00 0.00 H new ATOM 0 HG22 THR A 341 -33.982 -50.536 -19.254 1.00 0.00 H new ATOM 0 HG23 THR A 341 -35.285 -49.328 -19.143 1.00 0.00 H new ATOM 834 N ALA A 342 -35.245 -49.741 -16.004 1.00 0.00 N ATOM 835 CA ALA A 342 -36.614 -49.953 -15.548 1.00 0.00 C ATOM 836 C ALA A 342 -37.661 -49.792 -16.662 1.00 0.00 C ATOM 837 O ALA A 342 -38.666 -49.101 -16.496 1.00 0.00 O ATOM 838 CB ALA A 342 -36.885 -49.125 -14.289 1.00 0.00 C ATOM 0 H ALA A 342 -34.647 -50.542 -15.800 1.00 0.00 H new ATOM 0 HA ALA A 342 -36.721 -51.000 -15.263 1.00 0.00 H new ATOM 0 HB1 ALA A 342 -37.910 -49.291 -13.958 1.00 0.00 H new ATOM 0 HB2 ALA A 342 -36.195 -49.426 -13.500 1.00 0.00 H new ATOM 0 HB3 ALA A 342 -36.743 -48.067 -14.511 1.00 0.00 H new ATOM 844 N ALA A 343 -37.449 -50.493 -17.783 1.00 0.00 N ATOM 845 CA ALA A 343 -38.523 -50.837 -18.712 1.00 0.00 C ATOM 846 C ALA A 343 -39.469 -51.862 -18.060 1.00 0.00 C ATOM 847 O ALA A 343 -40.684 -51.789 -18.243 1.00 0.00 O ATOM 848 CB ALA A 343 -37.910 -51.389 -20.005 1.00 0.00 C ATOM 0 H ALA A 343 -36.531 -50.835 -18.067 1.00 0.00 H new ATOM 0 HA ALA A 343 -39.107 -49.950 -18.955 1.00 0.00 H new ATOM 0 HB1 ALA A 343 -38.706 -51.648 -20.703 1.00 0.00 H new ATOM 0 HB2 ALA A 343 -37.265 -50.633 -20.454 1.00 0.00 H new ATOM 0 HB3 ALA A 343 -37.323 -52.279 -19.778 1.00 0.00 H new ATOM 854 N ILE A 344 -38.914 -52.768 -17.242 1.00 0.00 N ATOM 855 CA ILE A 344 -39.648 -53.642 -16.322 1.00 0.00 C ATOM 856 C ILE A 344 -39.340 -53.210 -14.881 1.00 0.00 C ATOM 857 O ILE A 344 -38.195 -52.912 -14.561 1.00 0.00 O ATOM 858 CB ILE A 344 -39.244 -55.116 -16.565 1.00 0.00 C ATOM 859 CG1 ILE A 344 -39.412 -55.567 -18.037 1.00 0.00 C ATOM 860 CG2 ILE A 344 -40.004 -56.075 -15.627 1.00 0.00 C ATOM 861 CD1 ILE A 344 -40.839 -55.475 -18.599 1.00 0.00 C ATOM 0 H ILE A 344 -37.906 -52.916 -17.203 1.00 0.00 H new ATOM 0 HA ILE A 344 -40.721 -53.558 -16.494 1.00 0.00 H new ATOM 0 HB ILE A 344 -38.179 -55.164 -16.337 1.00 0.00 H new ATOM 0 HG12 ILE A 344 -38.755 -54.962 -18.661 1.00 0.00 H new ATOM 0 HG13 ILE A 344 -39.072 -56.599 -18.123 1.00 0.00 H new ATOM 0 HG21 ILE A 344 -39.694 -57.101 -15.827 1.00 0.00 H new ATOM 0 HG22 ILE A 344 -39.780 -55.824 -14.590 1.00 0.00 H new ATOM 0 HG23 ILE A 344 -41.076 -55.980 -15.800 1.00 0.00 H new ATOM 0 HD11 ILE A 344 -40.845 -55.814 -19.635 1.00 0.00 H new ATOM 0 HD12 ILE A 344 -41.504 -56.104 -18.008 1.00 0.00 H new ATOM 0 HD13 ILE A 344 -41.182 -54.441 -18.554 1.00 0.00 H new ATOM 873 N ASN A 345 -40.339 -53.242 -13.988 1.00 0.00 N ATOM 874 CA ASN A 345 -40.112 -53.156 -12.546 1.00 0.00 C ATOM 875 C ASN A 345 -40.522 -54.459 -11.849 1.00 0.00 C ATOM 876 O ASN A 345 -41.646 -54.947 -11.990 1.00 0.00 O ATOM 877 CB ASN A 345 -40.800 -51.933 -11.923 1.00 0.00 C ATOM 878 CG ASN A 345 -40.542 -51.912 -10.419 1.00 0.00 C ATOM 879 OD1 ASN A 345 -39.525 -51.427 -9.941 1.00 0.00 O ATOM 880 ND2 ASN A 345 -41.441 -52.475 -9.634 1.00 0.00 N ATOM 0 H ASN A 345 -41.322 -53.328 -14.247 1.00 0.00 H new ATOM 0 HA ASN A 345 -39.042 -53.018 -12.391 1.00 0.00 H new ATOM 0 HB2 ASN A 345 -40.422 -51.018 -12.380 1.00 0.00 H new ATOM 0 HB3 ASN A 345 -41.872 -51.967 -12.118 1.00 0.00 H new ATOM 0 HD21 ASN A 345 -41.289 -52.507 -8.626 1.00 0.00 H new ATOM 0 HD22 ASN A 345 -42.288 -52.878 -10.035 1.00 0.00 H new ATOM 887 N LYS A 346 -39.596 -54.986 -11.049 1.00 0.00 N ATOM 888 CA LYS A 346 -39.720 -56.169 -10.208 1.00 0.00 C ATOM 889 C LYS A 346 -40.292 -55.788 -8.839 1.00 0.00 C ATOM 890 O LYS A 346 -41.428 -56.152 -8.537 1.00 0.00 O ATOM 891 CB LYS A 346 -38.341 -56.856 -10.109 1.00 0.00 C ATOM 892 CG LYS A 346 -37.782 -57.216 -11.496 1.00 0.00 C ATOM 893 CD LYS A 346 -36.428 -57.927 -11.449 1.00 0.00 C ATOM 894 CE LYS A 346 -36.555 -59.406 -11.063 1.00 0.00 C ATOM 895 NZ LYS A 346 -35.331 -60.151 -11.424 1.00 0.00 N ATOM 0 H LYS A 346 -38.671 -54.563 -10.968 1.00 0.00 H new ATOM 0 HA LYS A 346 -40.419 -56.881 -10.648 1.00 0.00 H new ATOM 0 HB2 LYS A 346 -37.642 -56.196 -9.595 1.00 0.00 H new ATOM 0 HB3 LYS A 346 -38.428 -57.760 -9.506 1.00 0.00 H new ATOM 0 HG2 LYS A 346 -38.499 -57.854 -12.012 1.00 0.00 H new ATOM 0 HG3 LYS A 346 -37.683 -56.305 -12.086 1.00 0.00 H new ATOM 0 HD2 LYS A 346 -35.946 -57.849 -12.424 1.00 0.00 H new ATOM 0 HD3 LYS A 346 -35.781 -57.422 -10.732 1.00 0.00 H new ATOM 0 HE2 LYS A 346 -36.736 -59.492 -9.992 1.00 0.00 H new ATOM 0 HE3 LYS A 346 -37.415 -59.845 -11.568 1.00 0.00 H new ATOM 0 HZ1 LYS A 346 -35.412 -61.134 -11.093 1.00 0.00 H new ATOM 0 HZ2 LYS A 346 -35.211 -60.143 -12.457 1.00 0.00 H new ATOM 0 HZ3 LYS A 346 -34.507 -59.702 -10.976 1.00 0.00 H new ATOM 909 N GLY A 347 -39.517 -55.050 -8.038 1.00 0.00 N ATOM 910 CA GLY A 347 -39.711 -54.881 -6.598 1.00 0.00 C ATOM 911 C GLY A 347 -40.533 -53.664 -6.159 1.00 0.00 C ATOM 912 O GLY A 347 -40.786 -52.722 -6.920 1.00 0.00 O ATOM 0 H GLY A 347 -38.709 -54.536 -8.389 1.00 0.00 H new ATOM 0 HA2 GLY A 347 -40.195 -55.778 -6.211 1.00 0.00 H new ATOM 0 HA3 GLY A 347 -38.730 -54.819 -6.126 1.00 0.00 H new ATOM 916 N ILE A 348 -40.919 -53.697 -4.880 1.00 0.00 N ATOM 917 CA ILE A 348 -41.909 -52.842 -4.211 1.00 0.00 C ATOM 918 C ILE A 348 -41.222 -51.989 -3.124 1.00 0.00 C ATOM 919 O ILE A 348 -40.196 -52.377 -2.571 1.00 0.00 O ATOM 920 CB ILE A 348 -43.041 -53.771 -3.675 1.00 0.00 C ATOM 921 CG1 ILE A 348 -44.214 -53.934 -4.673 1.00 0.00 C ATOM 922 CG2 ILE A 348 -43.659 -53.341 -2.331 1.00 0.00 C ATOM 923 CD1 ILE A 348 -43.838 -54.353 -6.101 1.00 0.00 C ATOM 0 H ILE A 348 -40.517 -54.375 -4.233 1.00 0.00 H new ATOM 0 HA ILE A 348 -42.362 -52.123 -4.893 1.00 0.00 H new ATOM 0 HB ILE A 348 -42.511 -54.713 -3.533 1.00 0.00 H new ATOM 0 HG12 ILE A 348 -44.906 -54.674 -4.270 1.00 0.00 H new ATOM 0 HG13 ILE A 348 -44.753 -52.988 -4.725 1.00 0.00 H new ATOM 0 HG21 ILE A 348 -44.435 -54.050 -2.044 1.00 0.00 H new ATOM 0 HG22 ILE A 348 -42.885 -53.321 -1.564 1.00 0.00 H new ATOM 0 HG23 ILE A 348 -44.095 -52.347 -2.432 1.00 0.00 H new ATOM 0 HD11 ILE A 348 -44.741 -54.434 -6.706 1.00 0.00 H new ATOM 0 HD12 ILE A 348 -43.175 -53.605 -6.537 1.00 0.00 H new ATOM 0 HD13 ILE A 348 -43.330 -55.317 -6.075 1.00 0.00 H new ATOM 935 N LEU A 349 -41.789 -50.816 -2.816 1.00 0.00 N ATOM 936 CA LEU A 349 -41.377 -49.952 -1.703 1.00 0.00 C ATOM 937 C LEU A 349 -41.953 -50.501 -0.389 1.00 0.00 C ATOM 938 O LEU A 349 -43.161 -50.721 -0.307 1.00 0.00 O ATOM 939 CB LEU A 349 -41.909 -48.522 -1.938 1.00 0.00 C ATOM 940 CG LEU A 349 -41.094 -47.607 -2.872 1.00 0.00 C ATOM 941 CD1 LEU A 349 -39.771 -47.186 -2.233 1.00 0.00 C ATOM 942 CD2 LEU A 349 -40.836 -48.206 -4.261 1.00 0.00 C ATOM 0 H LEU A 349 -42.569 -50.431 -3.349 1.00 0.00 H new ATOM 0 HA LEU A 349 -40.289 -49.931 -1.643 1.00 0.00 H new ATOM 0 HB2 LEU A 349 -42.919 -48.600 -2.340 1.00 0.00 H new ATOM 0 HB3 LEU A 349 -41.989 -48.029 -0.969 1.00 0.00 H new ATOM 0 HG LEU A 349 -41.720 -46.727 -3.020 1.00 0.00 H new ATOM 0 HD11 LEU A 349 -39.224 -46.542 -2.921 1.00 0.00 H new ATOM 0 HD12 LEU A 349 -39.970 -46.644 -1.308 1.00 0.00 H new ATOM 0 HD13 LEU A 349 -39.175 -48.072 -2.013 1.00 0.00 H new ATOM 0 HD21 LEU A 349 -40.257 -47.502 -4.859 1.00 0.00 H new ATOM 0 HD22 LEU A 349 -40.280 -49.138 -4.158 1.00 0.00 H new ATOM 0 HD23 LEU A 349 -41.788 -48.404 -4.754 1.00 0.00 H new ATOM 954 N VAL A 350 -41.110 -50.710 0.634 1.00 0.00 N ATOM 955 CA VAL A 350 -41.569 -51.174 1.959 1.00 0.00 C ATOM 956 C VAL A 350 -41.905 -49.992 2.872 1.00 0.00 C ATOM 957 O VAL A 350 -42.877 -50.055 3.622 1.00 0.00 O ATOM 958 CB VAL A 350 -40.534 -52.084 2.654 1.00 0.00 C ATOM 959 CG1 VAL A 350 -41.175 -52.851 3.820 1.00 0.00 C ATOM 960 CG2 VAL A 350 -39.943 -53.124 1.696 1.00 0.00 C ATOM 0 H VAL A 350 -40.102 -50.565 0.572 1.00 0.00 H new ATOM 0 HA VAL A 350 -42.470 -51.761 1.782 1.00 0.00 H new ATOM 0 HB VAL A 350 -39.744 -51.422 3.010 1.00 0.00 H new ATOM 0 HG11 VAL A 350 -40.426 -53.485 4.294 1.00 0.00 H new ATOM 0 HG12 VAL A 350 -41.565 -52.143 4.551 1.00 0.00 H new ATOM 0 HG13 VAL A 350 -41.989 -53.470 3.444 1.00 0.00 H new ATOM 0 HG21 VAL A 350 -39.220 -53.741 2.230 1.00 0.00 H new ATOM 0 HG22 VAL A 350 -40.742 -53.755 1.307 1.00 0.00 H new ATOM 0 HG23 VAL A 350 -39.446 -52.616 0.869 1.00 0.00 H new ATOM 970 N THR A 351 -41.126 -48.907 2.790 1.00 0.00 N ATOM 971 CA THR A 351 -41.369 -47.657 3.524 1.00 0.00 C ATOM 972 C THR A 351 -41.886 -46.540 2.606 1.00 0.00 C ATOM 973 O THR A 351 -41.950 -46.685 1.384 1.00 0.00 O ATOM 974 CB THR A 351 -40.120 -47.236 4.317 1.00 0.00 C ATOM 975 OG1 THR A 351 -40.473 -46.266 5.277 1.00 0.00 O ATOM 976 CG2 THR A 351 -39.016 -46.643 3.442 1.00 0.00 C ATOM 0 H THR A 351 -40.294 -48.871 2.201 1.00 0.00 H new ATOM 0 HA THR A 351 -42.164 -47.844 4.246 1.00 0.00 H new ATOM 0 HB THR A 351 -39.735 -48.145 4.778 1.00 0.00 H new ATOM 0 HG1 THR A 351 -39.676 -46.001 5.782 1.00 0.00 H new ATOM 0 HG21 THR A 351 -38.166 -46.368 4.066 1.00 0.00 H new ATOM 0 HG22 THR A 351 -38.701 -47.381 2.704 1.00 0.00 H new ATOM 0 HG23 THR A 351 -39.393 -45.757 2.931 1.00 0.00 H new ATOM 984 N VAL A 352 -42.260 -45.413 3.214 1.00 0.00 N ATOM 985 CA VAL A 352 -42.804 -44.227 2.547 1.00 0.00 C ATOM 986 C VAL A 352 -41.766 -43.543 1.641 1.00 0.00 C ATOM 987 O VAL A 352 -40.661 -43.213 2.063 1.00 0.00 O ATOM 988 CB VAL A 352 -43.413 -43.243 3.569 1.00 0.00 C ATOM 989 CG1 VAL A 352 -44.699 -43.833 4.166 1.00 0.00 C ATOM 990 CG2 VAL A 352 -42.477 -42.858 4.727 1.00 0.00 C ATOM 0 H VAL A 352 -42.190 -45.296 4.225 1.00 0.00 H new ATOM 0 HA VAL A 352 -43.609 -44.564 1.894 1.00 0.00 H new ATOM 0 HB VAL A 352 -43.609 -42.332 3.003 1.00 0.00 H new ATOM 0 HG11 VAL A 352 -45.121 -43.132 4.886 1.00 0.00 H new ATOM 0 HG12 VAL A 352 -45.421 -44.014 3.369 1.00 0.00 H new ATOM 0 HG13 VAL A 352 -44.469 -44.773 4.667 1.00 0.00 H new ATOM 0 HG21 VAL A 352 -42.989 -42.164 5.394 1.00 0.00 H new ATOM 0 HG22 VAL A 352 -42.196 -43.754 5.281 1.00 0.00 H new ATOM 0 HG23 VAL A 352 -41.581 -42.383 4.328 1.00 0.00 H new ATOM 1000 N ASN A 353 -42.139 -43.326 0.377 1.00 0.00 N ATOM 1001 CA ASN A 353 -41.341 -42.643 -0.643 1.00 0.00 C ATOM 1002 C ASN A 353 -41.749 -41.146 -0.725 1.00 0.00 C ATOM 1003 O ASN A 353 -42.948 -40.863 -0.837 1.00 0.00 O ATOM 1004 CB ASN A 353 -41.559 -43.412 -1.958 1.00 0.00 C ATOM 1005 CG ASN A 353 -40.961 -42.745 -3.185 1.00 0.00 C ATOM 1006 OD1 ASN A 353 -41.647 -42.016 -3.885 1.00 0.00 O ATOM 1007 ND2 ASN A 353 -39.710 -42.994 -3.503 1.00 0.00 N ATOM 0 H ASN A 353 -43.044 -43.635 0.022 1.00 0.00 H new ATOM 0 HA ASN A 353 -40.277 -42.640 -0.407 1.00 0.00 H new ATOM 0 HB2 ASN A 353 -41.130 -44.409 -1.857 1.00 0.00 H new ATOM 0 HB3 ASN A 353 -42.630 -43.541 -2.116 1.00 0.00 H new ATOM 0 HD21 ASN A 353 -39.304 -42.577 -4.341 1.00 0.00 H new ATOM 0 HD22 ASN A 353 -39.145 -43.604 -2.912 1.00 0.00 H new ATOM 1014 N PRO A 354 -40.799 -40.185 -0.677 1.00 0.00 N ATOM 1015 CA PRO A 354 -41.079 -38.752 -0.501 1.00 0.00 C ATOM 1016 C PRO A 354 -41.432 -38.000 -1.803 1.00 0.00 C ATOM 1017 O PRO A 354 -41.544 -38.582 -2.887 1.00 0.00 O ATOM 1018 CB PRO A 354 -39.789 -38.198 0.118 1.00 0.00 C ATOM 1019 CG PRO A 354 -38.729 -39.007 -0.613 1.00 0.00 C ATOM 1020 CD PRO A 354 -39.356 -40.401 -0.630 1.00 0.00 C ATOM 0 HA PRO A 354 -41.966 -38.612 0.117 1.00 0.00 H new ATOM 0 HB2 PRO A 354 -39.679 -37.127 -0.054 1.00 0.00 H new ATOM 0 HB3 PRO A 354 -39.752 -38.353 1.196 1.00 0.00 H new ATOM 0 HG2 PRO A 354 -38.547 -38.628 -1.619 1.00 0.00 H new ATOM 0 HG3 PRO A 354 -37.773 -38.995 -0.090 1.00 0.00 H new ATOM 0 HD2 PRO A 354 -39.017 -40.972 -1.494 1.00 0.00 H new ATOM 0 HD3 PRO A 354 -39.074 -40.968 0.257 1.00 0.00 H new ATOM 1028 N ILE A 355 -41.618 -36.680 -1.673 1.00 0.00 N ATOM 1029 CA ILE A 355 -41.738 -35.681 -2.742 1.00 0.00 C ATOM 1030 C ILE A 355 -40.803 -34.514 -2.405 1.00 0.00 C ATOM 1031 O ILE A 355 -40.945 -33.881 -1.357 1.00 0.00 O ATOM 1032 CB ILE A 355 -43.210 -35.244 -3.020 1.00 0.00 C ATOM 1033 CG1 ILE A 355 -43.406 -33.815 -3.589 1.00 0.00 C ATOM 1034 CG2 ILE A 355 -44.148 -35.418 -1.810 1.00 0.00 C ATOM 1035 CD1 ILE A 355 -42.836 -33.599 -4.997 1.00 0.00 C ATOM 0 H ILE A 355 -41.694 -36.252 -0.750 1.00 0.00 H new ATOM 0 HA ILE A 355 -41.429 -36.125 -3.688 1.00 0.00 H new ATOM 0 HB ILE A 355 -43.485 -35.944 -3.809 1.00 0.00 H new ATOM 0 HG12 ILE A 355 -44.472 -33.589 -3.605 1.00 0.00 H new ATOM 0 HG13 ILE A 355 -42.939 -33.102 -2.910 1.00 0.00 H new ATOM 0 HG21 ILE A 355 -45.153 -35.094 -2.079 1.00 0.00 H new ATOM 0 HG22 ILE A 355 -44.172 -36.467 -1.516 1.00 0.00 H new ATOM 0 HG23 ILE A 355 -43.783 -34.816 -0.978 1.00 0.00 H new ATOM 0 HD11 ILE A 355 -43.020 -32.571 -5.310 1.00 0.00 H new ATOM 0 HD12 ILE A 355 -41.763 -33.789 -4.988 1.00 0.00 H new ATOM 0 HD13 ILE A 355 -43.320 -34.283 -5.694 1.00 0.00 H new ATOM 1047 N ALA A 356 -39.855 -34.236 -3.303 1.00 0.00 N ATOM 1048 CA ALA A 356 -38.866 -33.170 -3.200 1.00 0.00 C ATOM 1049 C ALA A 356 -39.490 -31.759 -3.279 1.00 0.00 C ATOM 1050 O ALA A 356 -39.354 -31.060 -4.284 1.00 0.00 O ATOM 1051 CB ALA A 356 -37.797 -33.408 -4.277 1.00 0.00 C ATOM 0 H ALA A 356 -39.755 -34.777 -4.162 1.00 0.00 H new ATOM 0 HA ALA A 356 -38.403 -33.203 -2.214 1.00 0.00 H new ATOM 0 HB1 ALA A 356 -37.043 -32.622 -4.221 1.00 0.00 H new ATOM 0 HB2 ALA A 356 -37.325 -34.376 -4.113 1.00 0.00 H new ATOM 0 HB3 ALA A 356 -38.264 -33.394 -5.262 1.00 0.00 H new ATOM 1057 N SER A 357 -40.160 -31.320 -2.202 1.00 0.00 N ATOM 1058 CA SER A 357 -40.652 -29.938 -2.052 1.00 0.00 C ATOM 1059 C SER A 357 -39.527 -28.900 -1.922 1.00 0.00 C ATOM 1060 O SER A 357 -39.781 -27.709 -2.097 1.00 0.00 O ATOM 1061 CB SER A 357 -41.573 -29.807 -0.838 1.00 0.00 C ATOM 1062 OG SER A 357 -42.131 -28.507 -0.830 1.00 0.00 O ATOM 0 H SER A 357 -40.378 -31.917 -1.404 1.00 0.00 H new ATOM 0 HA SER A 357 -41.201 -29.730 -2.971 1.00 0.00 H new ATOM 0 HB2 SER A 357 -42.363 -30.557 -0.880 1.00 0.00 H new ATOM 0 HB3 SER A 357 -41.014 -29.984 0.081 1.00 0.00 H new ATOM 0 HG SER A 357 -41.566 -27.905 -1.358 1.00 0.00 H new ATOM 1068 N THR A 358 -38.307 -29.351 -1.630 1.00 0.00 N ATOM 1069 CA THR A 358 -37.032 -28.688 -1.892 1.00 0.00 C ATOM 1070 C THR A 358 -36.169 -29.708 -2.629 1.00 0.00 C ATOM 1071 O THR A 358 -36.204 -30.901 -2.325 1.00 0.00 O ATOM 1072 CB THR A 358 -36.334 -28.205 -0.607 1.00 0.00 C ATOM 1073 OG1 THR A 358 -36.422 -29.162 0.424 1.00 0.00 O ATOM 1074 CG2 THR A 358 -36.933 -26.896 -0.095 1.00 0.00 C ATOM 0 H THR A 358 -38.176 -30.253 -1.172 1.00 0.00 H new ATOM 0 HA THR A 358 -37.195 -27.787 -2.483 1.00 0.00 H new ATOM 0 HB THR A 358 -35.289 -28.049 -0.874 1.00 0.00 H new ATOM 0 HG1 THR A 358 -35.968 -28.824 1.224 1.00 0.00 H new ATOM 0 HG21 THR A 358 -36.414 -26.589 0.813 1.00 0.00 H new ATOM 0 HG22 THR A 358 -36.823 -26.123 -0.856 1.00 0.00 H new ATOM 0 HG23 THR A 358 -37.991 -27.041 0.124 1.00 0.00 H new ATOM 1082 N ASN A 359 -35.427 -29.253 -3.641 1.00 0.00 N ATOM 1083 CA ASN A 359 -34.770 -30.152 -4.594 1.00 0.00 C ATOM 1084 C ASN A 359 -33.633 -30.990 -3.980 1.00 0.00 C ATOM 1085 O ASN A 359 -33.235 -31.981 -4.583 1.00 0.00 O ATOM 1086 CB ASN A 359 -34.235 -29.328 -5.768 1.00 0.00 C ATOM 1087 CG ASN A 359 -35.239 -28.415 -6.456 1.00 0.00 C ATOM 1088 OD1 ASN A 359 -34.903 -27.316 -6.862 1.00 0.00 O ATOM 1089 ND2 ASN A 359 -36.476 -28.831 -6.633 1.00 0.00 N ATOM 0 H ASN A 359 -35.265 -28.262 -3.823 1.00 0.00 H new ATOM 0 HA ASN A 359 -35.523 -30.867 -4.926 1.00 0.00 H new ATOM 0 HB2 ASN A 359 -33.406 -28.718 -5.410 1.00 0.00 H new ATOM 0 HB3 ASN A 359 -33.829 -30.014 -6.512 1.00 0.00 H new ATOM 0 HD21 ASN A 359 -37.152 -28.234 -7.109 1.00 0.00 H new ATOM 0 HD22 ASN A 359 -36.758 -29.751 -6.294 1.00 0.00 H new ATOM 1096 N ASP A 360 -33.155 -30.605 -2.791 1.00 0.00 N ATOM 1097 CA ASP A 360 -32.116 -31.250 -1.984 1.00 0.00 C ATOM 1098 C ASP A 360 -32.543 -32.586 -1.333 1.00 0.00 C ATOM 1099 O ASP A 360 -31.726 -33.202 -0.648 1.00 0.00 O ATOM 1100 CB ASP A 360 -31.662 -30.247 -0.900 1.00 0.00 C ATOM 1101 CG ASP A 360 -30.262 -29.695 -1.172 1.00 0.00 C ATOM 1102 OD1 ASP A 360 -29.306 -30.500 -1.062 1.00 0.00 O ATOM 1103 OD2 ASP A 360 -30.161 -28.480 -1.448 1.00 0.00 O ATOM 0 H ASP A 360 -33.514 -29.767 -2.333 1.00 0.00 H new ATOM 0 HA ASP A 360 -31.301 -31.516 -2.658 1.00 0.00 H new ATOM 0 HB2 ASP A 360 -32.373 -29.422 -0.851 1.00 0.00 H new ATOM 0 HB3 ASP A 360 -31.674 -30.737 0.074 1.00 0.00 H new ATOM 1108 N ASP A 361 -33.800 -33.017 -1.515 1.00 0.00 N ATOM 1109 CA ASP A 361 -34.428 -34.190 -0.892 1.00 0.00 C ATOM 1110 C ASP A 361 -33.508 -35.422 -0.791 1.00 0.00 C ATOM 1111 O ASP A 361 -33.042 -35.962 -1.801 1.00 0.00 O ATOM 1112 CB ASP A 361 -35.732 -34.505 -1.646 1.00 0.00 C ATOM 1113 CG ASP A 361 -36.625 -35.554 -0.969 1.00 0.00 C ATOM 1114 OD1 ASP A 361 -36.432 -35.803 0.241 1.00 0.00 O ATOM 1115 OD2 ASP A 361 -37.527 -36.072 -1.667 1.00 0.00 O ATOM 0 H ASP A 361 -34.442 -32.527 -2.138 1.00 0.00 H new ATOM 0 HA ASP A 361 -34.645 -33.938 0.146 1.00 0.00 H new ATOM 0 HB2 ASP A 361 -36.301 -33.583 -1.761 1.00 0.00 H new ATOM 0 HB3 ASP A 361 -35.482 -34.853 -2.648 1.00 0.00 H new ATOM 1120 N GLU A 362 -33.249 -35.860 0.447 1.00 0.00 N ATOM 1121 CA GLU A 362 -32.429 -37.022 0.779 1.00 0.00 C ATOM 1122 C GLU A 362 -33.074 -37.865 1.885 1.00 0.00 C ATOM 1123 O GLU A 362 -33.549 -37.327 2.886 1.00 0.00 O ATOM 1124 CB GLU A 362 -30.982 -36.617 1.110 1.00 0.00 C ATOM 1125 CG GLU A 362 -30.792 -35.649 2.284 1.00 0.00 C ATOM 1126 CD GLU A 362 -29.306 -35.299 2.428 1.00 0.00 C ATOM 1127 OE1 GLU A 362 -28.579 -36.099 3.055 1.00 0.00 O ATOM 1128 OE2 GLU A 362 -28.896 -34.259 1.857 1.00 0.00 O ATOM 0 H GLU A 362 -33.621 -35.394 1.274 1.00 0.00 H new ATOM 0 HA GLU A 362 -32.377 -37.657 -0.106 1.00 0.00 H new ATOM 0 HB2 GLU A 362 -30.414 -37.523 1.320 1.00 0.00 H new ATOM 0 HB3 GLU A 362 -30.543 -36.165 0.221 1.00 0.00 H new ATOM 0 HG2 GLU A 362 -31.375 -34.743 2.119 1.00 0.00 H new ATOM 0 HG3 GLU A 362 -31.160 -36.102 3.205 1.00 0.00 H new ATOM 1135 N VAL A 363 -33.148 -39.189 1.680 1.00 0.00 N ATOM 1136 CA VAL A 363 -34.089 -40.047 2.417 1.00 0.00 C ATOM 1137 C VAL A 363 -33.601 -41.498 2.609 1.00 0.00 C ATOM 1138 O VAL A 363 -32.910 -42.051 1.750 1.00 0.00 O ATOM 1139 CB VAL A 363 -35.454 -39.978 1.690 1.00 0.00 C ATOM 1140 CG1 VAL A 363 -35.406 -40.605 0.287 1.00 0.00 C ATOM 1141 CG2 VAL A 363 -36.594 -40.585 2.512 1.00 0.00 C ATOM 0 H VAL A 363 -32.566 -39.690 1.008 1.00 0.00 H new ATOM 0 HA VAL A 363 -34.178 -39.670 3.436 1.00 0.00 H new ATOM 0 HB VAL A 363 -35.665 -38.915 1.572 1.00 0.00 H new ATOM 0 HG11 VAL A 363 -36.389 -40.530 -0.179 1.00 0.00 H new ATOM 0 HG12 VAL A 363 -34.674 -40.076 -0.323 1.00 0.00 H new ATOM 0 HG13 VAL A 363 -35.121 -41.654 0.367 1.00 0.00 H new ATOM 0 HG21 VAL A 363 -37.526 -40.509 1.953 1.00 0.00 H new ATOM 0 HG22 VAL A 363 -36.378 -41.634 2.715 1.00 0.00 H new ATOM 0 HG23 VAL A 363 -36.691 -40.045 3.454 1.00 0.00 H new ATOM 1151 N LEU A 364 -34.011 -42.114 3.731 1.00 0.00 N ATOM 1152 CA LEU A 364 -33.948 -43.547 4.066 1.00 0.00 C ATOM 1153 C LEU A 364 -35.040 -44.311 3.307 1.00 0.00 C ATOM 1154 O LEU A 364 -36.216 -43.972 3.443 1.00 0.00 O ATOM 1155 CB LEU A 364 -34.169 -43.682 5.595 1.00 0.00 C ATOM 1156 CG LEU A 364 -34.311 -45.084 6.246 1.00 0.00 C ATOM 1157 CD1 LEU A 364 -35.667 -45.763 6.010 1.00 0.00 C ATOM 1158 CD2 LEU A 364 -33.210 -46.084 5.887 1.00 0.00 C ATOM 0 H LEU A 364 -34.430 -41.577 4.490 1.00 0.00 H new ATOM 0 HA LEU A 364 -32.982 -43.964 3.782 1.00 0.00 H new ATOM 0 HB2 LEU A 364 -33.335 -43.181 6.087 1.00 0.00 H new ATOM 0 HB3 LEU A 364 -35.069 -43.119 5.842 1.00 0.00 H new ATOM 0 HG LEU A 364 -34.216 -44.832 7.302 1.00 0.00 H new ATOM 0 HD11 LEU A 364 -35.677 -46.737 6.500 1.00 0.00 H new ATOM 0 HD12 LEU A 364 -36.462 -45.141 6.422 1.00 0.00 H new ATOM 0 HD13 LEU A 364 -35.827 -45.894 4.940 1.00 0.00 H new ATOM 0 HD21 LEU A 364 -33.400 -47.031 6.391 1.00 0.00 H new ATOM 0 HD22 LEU A 364 -33.200 -46.243 4.809 1.00 0.00 H new ATOM 0 HD23 LEU A 364 -32.244 -45.691 6.205 1.00 0.00 H new ATOM 1170 N ILE A 365 -34.688 -45.368 2.561 1.00 0.00 N ATOM 1171 CA ILE A 365 -35.678 -46.241 1.910 1.00 0.00 C ATOM 1172 C ILE A 365 -35.312 -47.723 2.081 1.00 0.00 C ATOM 1173 O ILE A 365 -34.160 -48.109 1.888 1.00 0.00 O ATOM 1174 CB ILE A 365 -35.880 -45.859 0.419 1.00 0.00 C ATOM 1175 CG1 ILE A 365 -36.199 -44.351 0.270 1.00 0.00 C ATOM 1176 CG2 ILE A 365 -37.011 -46.700 -0.206 1.00 0.00 C ATOM 1177 CD1 ILE A 365 -36.520 -43.868 -1.146 1.00 0.00 C ATOM 0 H ILE A 365 -33.720 -45.641 2.392 1.00 0.00 H new ATOM 0 HA ILE A 365 -36.635 -46.087 2.409 1.00 0.00 H new ATOM 0 HB ILE A 365 -34.949 -46.069 -0.109 1.00 0.00 H new ATOM 0 HG12 ILE A 365 -37.046 -44.114 0.914 1.00 0.00 H new ATOM 0 HG13 ILE A 365 -35.347 -43.782 0.642 1.00 0.00 H new ATOM 0 HG21 ILE A 365 -37.139 -46.419 -1.251 1.00 0.00 H new ATOM 0 HG22 ILE A 365 -36.755 -47.758 -0.143 1.00 0.00 H new ATOM 0 HG23 ILE A 365 -37.940 -46.519 0.334 1.00 0.00 H new ATOM 0 HD11 ILE A 365 -36.727 -42.798 -1.127 1.00 0.00 H new ATOM 0 HD12 ILE A 365 -35.669 -44.062 -1.798 1.00 0.00 H new ATOM 0 HD13 ILE A 365 -37.394 -44.400 -1.522 1.00 0.00 H new ATOM 1189 N GLU A 366 -36.322 -48.555 2.375 1.00 0.00 N ATOM 1190 CA GLU A 366 -36.299 -50.004 2.155 1.00 0.00 C ATOM 1191 C GLU A 366 -37.170 -50.406 0.957 1.00 0.00 C ATOM 1192 O GLU A 366 -38.307 -49.944 0.806 1.00 0.00 O ATOM 1193 CB GLU A 366 -36.772 -50.785 3.394 1.00 0.00 C ATOM 1194 CG GLU A 366 -35.635 -51.030 4.388 1.00 0.00 C ATOM 1195 CD GLU A 366 -35.984 -52.169 5.349 1.00 0.00 C ATOM 1196 OE1 GLU A 366 -35.788 -53.343 4.945 1.00 0.00 O ATOM 1197 OE2 GLU A 366 -36.452 -51.863 6.466 1.00 0.00 O ATOM 0 H GLU A 366 -37.198 -48.228 2.782 1.00 0.00 H new ATOM 0 HA GLU A 366 -35.259 -50.260 1.951 1.00 0.00 H new ATOM 0 HB2 GLU A 366 -37.571 -50.232 3.887 1.00 0.00 H new ATOM 0 HB3 GLU A 366 -37.192 -51.741 3.081 1.00 0.00 H new ATOM 0 HG2 GLU A 366 -34.720 -51.273 3.847 1.00 0.00 H new ATOM 0 HG3 GLU A 366 -35.439 -50.119 4.954 1.00 0.00 H new ATOM 1204 N VAL A 367 -36.640 -51.329 0.147 1.00 0.00 N ATOM 1205 CA VAL A 367 -37.337 -51.978 -0.972 1.00 0.00 C ATOM 1206 C VAL A 367 -37.373 -53.496 -0.798 1.00 0.00 C ATOM 1207 O VAL A 367 -36.458 -54.086 -0.227 1.00 0.00 O ATOM 1208 CB VAL A 367 -36.712 -51.623 -2.338 1.00 0.00 C ATOM 1209 CG1 VAL A 367 -36.992 -50.166 -2.706 1.00 0.00 C ATOM 1210 CG2 VAL A 367 -35.201 -51.883 -2.415 1.00 0.00 C ATOM 0 H VAL A 367 -35.680 -51.657 0.255 1.00 0.00 H new ATOM 0 HA VAL A 367 -38.357 -51.595 -0.961 1.00 0.00 H new ATOM 0 HB VAL A 367 -37.190 -52.291 -3.055 1.00 0.00 H new ATOM 0 HG11 VAL A 367 -36.541 -49.942 -3.673 1.00 0.00 H new ATOM 0 HG12 VAL A 367 -38.069 -50.005 -2.762 1.00 0.00 H new ATOM 0 HG13 VAL A 367 -36.566 -49.511 -1.946 1.00 0.00 H new ATOM 0 HG21 VAL A 367 -34.835 -51.609 -3.404 1.00 0.00 H new ATOM 0 HG22 VAL A 367 -34.690 -51.285 -1.661 1.00 0.00 H new ATOM 0 HG23 VAL A 367 -35.004 -52.940 -2.235 1.00 0.00 H new ATOM 1220 N ASN A 368 -38.418 -54.118 -1.344 1.00 0.00 N ATOM 1221 CA ASN A 368 -38.651 -55.555 -1.406 1.00 0.00 C ATOM 1222 C ASN A 368 -38.516 -56.025 -2.869 1.00 0.00 C ATOM 1223 O ASN A 368 -39.441 -55.814 -3.660 1.00 0.00 O ATOM 1224 CB ASN A 368 -40.037 -55.870 -0.812 1.00 0.00 C ATOM 1225 CG ASN A 368 -40.508 -57.284 -1.122 1.00 0.00 C ATOM 1226 OD1 ASN A 368 -41.546 -57.489 -1.729 1.00 0.00 O ATOM 1227 ND2 ASN A 368 -39.759 -58.297 -0.739 1.00 0.00 N ATOM 0 H ASN A 368 -39.174 -53.592 -1.784 1.00 0.00 H new ATOM 0 HA ASN A 368 -37.911 -56.096 -0.816 1.00 0.00 H new ATOM 0 HB2 ASN A 368 -40.003 -55.733 0.269 1.00 0.00 H new ATOM 0 HB3 ASN A 368 -40.764 -55.157 -1.201 1.00 0.00 H new ATOM 0 HD21 ASN A 368 -40.047 -59.253 -0.950 1.00 0.00 H new ATOM 0 HD22 ASN A 368 -38.891 -58.126 -0.231 1.00 0.00 H new ATOM 1234 N PRO A 369 -37.376 -56.625 -3.261 1.00 0.00 N ATOM 1235 CA PRO A 369 -37.258 -57.351 -4.523 1.00 0.00 C ATOM 1236 C PRO A 369 -37.921 -58.744 -4.423 1.00 0.00 C ATOM 1237 O PRO A 369 -38.119 -59.255 -3.317 1.00 0.00 O ATOM 1238 CB PRO A 369 -35.747 -57.475 -4.747 1.00 0.00 C ATOM 1239 CG PRO A 369 -35.218 -57.630 -3.323 1.00 0.00 C ATOM 1240 CD PRO A 369 -36.135 -56.725 -2.504 1.00 0.00 C ATOM 0 HA PRO A 369 -37.759 -56.841 -5.346 1.00 0.00 H new ATOM 0 HB2 PRO A 369 -35.497 -58.334 -5.369 1.00 0.00 H new ATOM 0 HB3 PRO A 369 -35.335 -56.594 -5.240 1.00 0.00 H new ATOM 0 HG2 PRO A 369 -35.270 -58.665 -2.986 1.00 0.00 H new ATOM 0 HG3 PRO A 369 -34.176 -57.321 -3.246 1.00 0.00 H new ATOM 0 HD2 PRO A 369 -36.314 -57.144 -1.514 1.00 0.00 H new ATOM 0 HD3 PRO A 369 -35.686 -55.743 -2.358 1.00 0.00 H new ATOM 1248 N PRO A 370 -38.221 -59.408 -5.556 1.00 0.00 N ATOM 1249 CA PRO A 370 -38.482 -60.846 -5.576 1.00 0.00 C ATOM 1250 C PRO A 370 -37.226 -61.657 -5.206 1.00 0.00 C ATOM 1251 O PRO A 370 -36.129 -61.117 -5.055 1.00 0.00 O ATOM 1252 CB PRO A 370 -38.936 -61.180 -7.006 1.00 0.00 C ATOM 1253 CG PRO A 370 -39.107 -59.830 -7.700 1.00 0.00 C ATOM 1254 CD PRO A 370 -38.200 -58.889 -6.911 1.00 0.00 C ATOM 0 HA PRO A 370 -39.242 -61.107 -4.840 1.00 0.00 H new ATOM 0 HB2 PRO A 370 -38.197 -61.796 -7.520 1.00 0.00 H new ATOM 0 HB3 PRO A 370 -39.871 -61.741 -7.001 1.00 0.00 H new ATOM 0 HG2 PRO A 370 -38.813 -59.881 -8.749 1.00 0.00 H new ATOM 0 HG3 PRO A 370 -40.145 -59.497 -7.675 1.00 0.00 H new ATOM 0 HD2 PRO A 370 -37.188 -58.881 -7.317 1.00 0.00 H new ATOM 0 HD3 PRO A 370 -38.566 -57.863 -6.948 1.00 0.00 H new ATOM 1262 N PHE A 371 -37.378 -62.981 -5.123 1.00 0.00 N ATOM 1263 CA PHE A 371 -36.242 -63.900 -5.088 1.00 0.00 C ATOM 1264 C PHE A 371 -35.539 -63.968 -6.461 1.00 0.00 C ATOM 1265 O PHE A 371 -36.191 -63.833 -7.498 1.00 0.00 O ATOM 1266 CB PHE A 371 -36.720 -65.269 -4.582 1.00 0.00 C ATOM 1267 CG PHE A 371 -36.903 -65.290 -3.073 1.00 0.00 C ATOM 1268 CD1 PHE A 371 -38.061 -64.762 -2.468 1.00 0.00 C ATOM 1269 CD2 PHE A 371 -35.868 -65.785 -2.262 1.00 0.00 C ATOM 1270 CE1 PHE A 371 -38.170 -64.721 -1.065 1.00 0.00 C ATOM 1271 CE2 PHE A 371 -35.974 -65.750 -0.862 1.00 0.00 C ATOM 1272 CZ PHE A 371 -37.126 -65.212 -0.261 1.00 0.00 C ATOM 0 H PHE A 371 -38.287 -63.442 -5.079 1.00 0.00 H new ATOM 0 HA PHE A 371 -35.487 -63.534 -4.392 1.00 0.00 H new ATOM 0 HB2 PHE A 371 -37.664 -65.524 -5.065 1.00 0.00 H new ATOM 0 HB3 PHE A 371 -35.998 -66.033 -4.870 1.00 0.00 H new ATOM 0 HD1 PHE A 371 -38.867 -64.388 -3.082 1.00 0.00 H new ATOM 0 HD2 PHE A 371 -34.981 -66.197 -2.720 1.00 0.00 H new ATOM 0 HE1 PHE A 371 -39.057 -64.312 -0.605 1.00 0.00 H new ATOM 0 HE2 PHE A 371 -35.173 -66.135 -0.249 1.00 0.00 H new ATOM 0 HZ PHE A 371 -37.209 -65.176 0.815 1.00 0.00 H new ATOM 1282 N GLY A 372 -34.213 -64.172 -6.468 1.00 0.00 N ATOM 1283 CA GLY A 372 -33.373 -64.103 -7.671 1.00 0.00 C ATOM 1284 C GLY A 372 -32.705 -62.734 -7.874 1.00 0.00 C ATOM 1285 O GLY A 372 -32.507 -61.978 -6.923 1.00 0.00 O ATOM 0 H GLY A 372 -33.686 -64.393 -5.623 1.00 0.00 H new ATOM 0 HA2 GLY A 372 -32.601 -64.870 -7.610 1.00 0.00 H new ATOM 0 HA3 GLY A 372 -33.983 -64.334 -8.544 1.00 0.00 H new ATOM 1289 N ASP A 373 -32.287 -62.441 -9.110 1.00 0.00 N ATOM 1290 CA ASP A 373 -31.556 -61.227 -9.498 1.00 0.00 C ATOM 1291 C ASP A 373 -32.347 -59.919 -9.345 1.00 0.00 C ATOM 1292 O ASP A 373 -33.583 -59.895 -9.388 1.00 0.00 O ATOM 1293 CB ASP A 373 -31.148 -61.361 -10.973 1.00 0.00 C ATOM 1294 CG ASP A 373 -30.308 -62.612 -11.183 1.00 0.00 C ATOM 1295 OD1 ASP A 373 -30.926 -63.686 -11.358 1.00 0.00 O ATOM 1296 OD2 ASP A 373 -29.071 -62.506 -11.012 1.00 0.00 O ATOM 0 H ASP A 373 -32.454 -63.066 -9.899 1.00 0.00 H new ATOM 0 HA ASP A 373 -30.706 -61.156 -8.819 1.00 0.00 H new ATOM 0 HB2 ASP A 373 -32.039 -61.405 -11.600 1.00 0.00 H new ATOM 0 HB3 ASP A 373 -30.584 -60.481 -11.282 1.00 0.00 H new ATOM 1301 N SER A 374 -31.632 -58.793 -9.252 1.00 0.00 N ATOM 1302 CA SER A 374 -32.138 -57.436 -9.467 1.00 0.00 C ATOM 1303 C SER A 374 -30.992 -56.422 -9.580 1.00 0.00 C ATOM 1304 O SER A 374 -29.967 -56.537 -8.909 1.00 0.00 O ATOM 1305 CB SER A 374 -33.023 -57.016 -8.285 1.00 0.00 C ATOM 1306 OG SER A 374 -34.267 -57.681 -8.349 1.00 0.00 O ATOM 0 H SER A 374 -30.640 -58.805 -9.014 1.00 0.00 H new ATOM 0 HA SER A 374 -32.707 -57.444 -10.397 1.00 0.00 H new ATOM 0 HB2 SER A 374 -32.524 -57.252 -7.345 1.00 0.00 H new ATOM 0 HB3 SER A 374 -33.177 -55.937 -8.302 1.00 0.00 H new ATOM 0 HG SER A 374 -34.222 -58.395 -9.019 1.00 0.00 H new ATOM 1312 N TYR A 375 -31.219 -55.354 -10.341 1.00 0.00 N ATOM 1313 CA TYR A 375 -30.548 -54.068 -10.211 1.00 0.00 C ATOM 1314 C TYR A 375 -31.524 -53.084 -9.552 1.00 0.00 C ATOM 1315 O TYR A 375 -32.580 -52.775 -10.109 1.00 0.00 O ATOM 1316 CB TYR A 375 -30.093 -53.532 -11.578 1.00 0.00 C ATOM 1317 CG TYR A 375 -29.257 -54.450 -12.448 1.00 0.00 C ATOM 1318 CD1 TYR A 375 -27.974 -54.848 -12.026 1.00 0.00 C ATOM 1319 CD2 TYR A 375 -29.722 -54.822 -13.724 1.00 0.00 C ATOM 1320 CE1 TYR A 375 -27.161 -55.625 -12.874 1.00 0.00 C ATOM 1321 CE2 TYR A 375 -28.912 -55.588 -14.580 1.00 0.00 C ATOM 1322 CZ TYR A 375 -27.627 -55.992 -14.155 1.00 0.00 C ATOM 1323 OH TYR A 375 -26.830 -56.718 -14.982 1.00 0.00 O ATOM 0 H TYR A 375 -31.905 -55.364 -11.096 1.00 0.00 H new ATOM 0 HA TYR A 375 -29.654 -54.187 -9.598 1.00 0.00 H new ATOM 0 HB2 TYR A 375 -30.983 -53.252 -12.142 1.00 0.00 H new ATOM 0 HB3 TYR A 375 -29.523 -52.619 -11.408 1.00 0.00 H new ATOM 0 HD1 TYR A 375 -27.613 -54.557 -11.051 1.00 0.00 H new ATOM 0 HD2 TYR A 375 -30.707 -54.517 -14.047 1.00 0.00 H new ATOM 0 HE1 TYR A 375 -26.182 -55.940 -12.544 1.00 0.00 H new ATOM 0 HE2 TYR A 375 -29.271 -55.867 -15.560 1.00 0.00 H new ATOM 0 HH TYR A 375 -27.301 -56.887 -15.825 1.00 0.00 H new ATOM 1333 N ILE A 376 -31.188 -52.592 -8.358 1.00 0.00 N ATOM 1334 CA ILE A 376 -31.861 -51.434 -7.760 1.00 0.00 C ATOM 1335 C ILE A 376 -31.505 -50.217 -8.626 1.00 0.00 C ATOM 1336 O ILE A 376 -30.330 -50.025 -8.932 1.00 0.00 O ATOM 1337 CB ILE A 376 -31.411 -51.207 -6.294 1.00 0.00 C ATOM 1338 CG1 ILE A 376 -31.261 -52.487 -5.437 1.00 0.00 C ATOM 1339 CG2 ILE A 376 -32.363 -50.210 -5.608 1.00 0.00 C ATOM 1340 CD1 ILE A 376 -32.507 -53.375 -5.328 1.00 0.00 C ATOM 0 H ILE A 376 -30.445 -52.982 -7.779 1.00 0.00 H new ATOM 0 HA ILE A 376 -32.938 -51.598 -7.731 1.00 0.00 H new ATOM 0 HB ILE A 376 -30.401 -50.802 -6.361 1.00 0.00 H new ATOM 0 HG12 ILE A 376 -30.449 -53.084 -5.852 1.00 0.00 H new ATOM 0 HG13 ILE A 376 -30.960 -52.193 -4.431 1.00 0.00 H new ATOM 0 HG21 ILE A 376 -32.044 -50.053 -4.578 1.00 0.00 H new ATOM 0 HG22 ILE A 376 -32.343 -49.261 -6.143 1.00 0.00 H new ATOM 0 HG23 ILE A 376 -33.377 -50.610 -5.617 1.00 0.00 H new ATOM 0 HD11 ILE A 376 -32.283 -54.241 -4.705 1.00 0.00 H new ATOM 0 HD12 ILE A 376 -33.321 -52.806 -4.880 1.00 0.00 H new ATOM 0 HD13 ILE A 376 -32.803 -53.710 -6.322 1.00 0.00 H new ATOM 1352 N ILE A 377 -32.480 -49.407 -9.042 1.00 0.00 N ATOM 1353 CA ILE A 377 -32.278 -48.194 -9.844 1.00 0.00 C ATOM 1354 C ILE A 377 -32.819 -46.989 -9.064 1.00 0.00 C ATOM 1355 O ILE A 377 -33.946 -46.992 -8.560 1.00 0.00 O ATOM 1356 CB ILE A 377 -32.896 -48.337 -11.257 1.00 0.00 C ATOM 1357 CG1 ILE A 377 -32.171 -49.418 -12.091 1.00 0.00 C ATOM 1358 CG2 ILE A 377 -32.844 -46.991 -12.013 1.00 0.00 C ATOM 1359 CD1 ILE A 377 -32.954 -49.867 -13.328 1.00 0.00 C ATOM 0 H ILE A 377 -33.462 -49.580 -8.825 1.00 0.00 H new ATOM 0 HA ILE A 377 -31.213 -48.035 -10.015 1.00 0.00 H new ATOM 0 HB ILE A 377 -33.934 -48.641 -11.123 1.00 0.00 H new ATOM 0 HG12 ILE A 377 -31.201 -49.032 -12.406 1.00 0.00 H new ATOM 0 HG13 ILE A 377 -31.979 -50.285 -11.459 1.00 0.00 H new ATOM 0 HG21 ILE A 377 -33.283 -47.113 -13.003 1.00 0.00 H new ATOM 0 HG22 ILE A 377 -33.405 -46.240 -11.457 1.00 0.00 H new ATOM 0 HG23 ILE A 377 -31.807 -46.669 -12.113 1.00 0.00 H new ATOM 0 HD11 ILE A 377 -32.384 -50.626 -13.864 1.00 0.00 H new ATOM 0 HD12 ILE A 377 -33.913 -50.283 -13.020 1.00 0.00 H new ATOM 0 HD13 ILE A 377 -33.123 -49.011 -13.982 1.00 0.00 H new ATOM 1371 N VAL A 378 -31.982 -45.953 -8.979 1.00 0.00 N ATOM 1372 CA VAL A 378 -32.207 -44.715 -8.235 1.00 0.00 C ATOM 1373 C VAL A 378 -32.225 -43.568 -9.236 1.00 0.00 C ATOM 1374 O VAL A 378 -31.165 -43.118 -9.679 1.00 0.00 O ATOM 1375 CB VAL A 378 -31.118 -44.525 -7.155 1.00 0.00 C ATOM 1376 CG1 VAL A 378 -31.269 -43.190 -6.410 1.00 0.00 C ATOM 1377 CG2 VAL A 378 -31.178 -45.665 -6.127 1.00 0.00 C ATOM 0 H VAL A 378 -31.080 -45.957 -9.454 1.00 0.00 H new ATOM 0 HA VAL A 378 -33.161 -44.748 -7.708 1.00 0.00 H new ATOM 0 HB VAL A 378 -30.159 -44.530 -7.673 1.00 0.00 H new ATOM 0 HG11 VAL A 378 -30.482 -43.100 -5.661 1.00 0.00 H new ATOM 0 HG12 VAL A 378 -31.190 -42.366 -7.120 1.00 0.00 H new ATOM 0 HG13 VAL A 378 -32.242 -43.155 -5.920 1.00 0.00 H new ATOM 0 HG21 VAL A 378 -30.405 -45.516 -5.373 1.00 0.00 H new ATOM 0 HG22 VAL A 378 -32.156 -45.671 -5.647 1.00 0.00 H new ATOM 0 HG23 VAL A 378 -31.015 -46.618 -6.631 1.00 0.00 H new ATOM 1387 N GLY A 379 -33.427 -43.113 -9.607 1.00 0.00 N ATOM 1388 CA GLY A 379 -33.603 -41.952 -10.473 1.00 0.00 C ATOM 1389 C GLY A 379 -34.048 -42.257 -11.907 1.00 0.00 C ATOM 1390 O GLY A 379 -34.219 -43.406 -12.331 1.00 0.00 O ATOM 0 H GLY A 379 -34.304 -43.543 -9.312 1.00 0.00 H new ATOM 0 HA2 GLY A 379 -34.338 -41.289 -10.017 1.00 0.00 H new ATOM 0 HA3 GLY A 379 -32.661 -41.405 -10.513 1.00 0.00 H new ATOM 1394 N THR A 380 -34.166 -41.170 -12.674 1.00 0.00 N ATOM 1395 CA THR A 380 -34.477 -41.102 -14.108 1.00 0.00 C ATOM 1396 C THR A 380 -33.552 -40.097 -14.819 1.00 0.00 C ATOM 1397 O THR A 380 -32.822 -39.351 -14.165 1.00 0.00 O ATOM 1398 CB THR A 380 -35.964 -40.751 -14.326 1.00 0.00 C ATOM 1399 OG1 THR A 380 -36.489 -39.892 -13.336 1.00 0.00 O ATOM 1400 CG2 THR A 380 -36.830 -42.010 -14.287 1.00 0.00 C ATOM 0 H THR A 380 -34.036 -40.239 -12.278 1.00 0.00 H new ATOM 0 HA THR A 380 -34.299 -42.084 -14.547 1.00 0.00 H new ATOM 0 HB THR A 380 -35.992 -40.256 -15.297 1.00 0.00 H new ATOM 0 HG1 THR A 380 -36.125 -38.990 -13.459 1.00 0.00 H new ATOM 0 HG21 THR A 380 -37.874 -41.738 -14.443 1.00 0.00 H new ATOM 0 HG22 THR A 380 -36.512 -42.695 -15.073 1.00 0.00 H new ATOM 0 HG23 THR A 380 -36.722 -42.496 -13.317 1.00 0.00 H new ATOM 1408 N GLY A 381 -33.573 -40.080 -16.160 1.00 0.00 N ATOM 1409 CA GLY A 381 -32.624 -39.319 -16.986 1.00 0.00 C ATOM 1410 C GLY A 381 -31.286 -40.051 -17.162 1.00 0.00 C ATOM 1411 O GLY A 381 -31.170 -41.231 -16.845 1.00 0.00 O ATOM 0 H GLY A 381 -34.258 -40.601 -16.708 1.00 0.00 H new ATOM 0 HA2 GLY A 381 -33.066 -39.134 -17.965 1.00 0.00 H new ATOM 0 HA3 GLY A 381 -32.446 -38.346 -16.528 1.00 0.00 H new ATOM 1415 N ASP A 382 -30.253 -39.364 -17.658 1.00 0.00 N ATOM 1416 CA ASP A 382 -28.867 -39.849 -17.560 1.00 0.00 C ATOM 1417 C ASP A 382 -28.405 -39.903 -16.088 1.00 0.00 C ATOM 1418 O ASP A 382 -27.678 -40.801 -15.679 1.00 0.00 O ATOM 1419 CB ASP A 382 -27.955 -38.931 -18.396 1.00 0.00 C ATOM 1420 CG ASP A 382 -27.838 -37.519 -17.810 1.00 0.00 C ATOM 1421 OD1 ASP A 382 -28.881 -36.948 -17.414 1.00 0.00 O ATOM 1422 OD2 ASP A 382 -26.699 -37.025 -17.655 1.00 0.00 O ATOM 0 H ASP A 382 -30.348 -38.467 -18.134 1.00 0.00 H new ATOM 0 HA ASP A 382 -28.809 -40.864 -17.953 1.00 0.00 H new ATOM 0 HB2 ASP A 382 -26.962 -39.376 -18.463 1.00 0.00 H new ATOM 0 HB3 ASP A 382 -28.344 -38.867 -19.412 1.00 0.00 H new ATOM 1427 N SER A 383 -28.909 -38.962 -15.286 1.00 0.00 N ATOM 1428 CA SER A 383 -28.685 -38.689 -13.865 1.00 0.00 C ATOM 1429 C SER A 383 -28.963 -39.808 -12.853 1.00 0.00 C ATOM 1430 O SER A 383 -28.806 -39.568 -11.652 1.00 0.00 O ATOM 1431 CB SER A 383 -29.631 -37.550 -13.511 1.00 0.00 C ATOM 1432 OG SER A 383 -29.238 -36.361 -14.158 1.00 0.00 O ATOM 0 H SER A 383 -29.570 -38.286 -15.669 1.00 0.00 H new ATOM 0 HA SER A 383 -27.615 -38.501 -13.777 1.00 0.00 H new ATOM 0 HB2 SER A 383 -30.648 -37.811 -13.803 1.00 0.00 H new ATOM 0 HB3 SER A 383 -29.638 -37.398 -12.432 1.00 0.00 H new ATOM 0 HG SER A 383 -30.012 -35.962 -14.608 1.00 0.00 H new ATOM 1438 N ARG A 384 -29.429 -40.981 -13.291 1.00 0.00 N ATOM 1439 CA ARG A 384 -29.813 -42.093 -12.415 1.00 0.00 C ATOM 1440 C ARG A 384 -28.626 -43.010 -12.112 1.00 0.00 C ATOM 1441 O ARG A 384 -27.765 -43.208 -12.967 1.00 0.00 O ATOM 1442 CB ARG A 384 -30.991 -42.846 -13.051 1.00 0.00 C ATOM 1443 CG ARG A 384 -30.634 -43.692 -14.281 1.00 0.00 C ATOM 1444 CD ARG A 384 -31.822 -43.859 -15.233 1.00 0.00 C ATOM 1445 NE ARG A 384 -33.010 -44.478 -14.623 1.00 0.00 N ATOM 1446 CZ ARG A 384 -33.921 -45.184 -15.276 1.00 0.00 C ATOM 1447 NH1 ARG A 384 -33.824 -45.431 -16.560 1.00 0.00 N ATOM 1448 NH2 ARG A 384 -34.967 -45.663 -14.654 1.00 0.00 N ATOM 0 H ARG A 384 -29.552 -41.189 -14.282 1.00 0.00 H new ATOM 0 HA ARG A 384 -30.134 -41.700 -11.450 1.00 0.00 H new ATOM 0 HB2 ARG A 384 -31.435 -43.497 -12.298 1.00 0.00 H new ATOM 0 HB3 ARG A 384 -31.754 -42.122 -13.336 1.00 0.00 H new ATOM 0 HG2 ARG A 384 -29.806 -43.224 -14.814 1.00 0.00 H new ATOM 0 HG3 ARG A 384 -30.290 -44.674 -13.957 1.00 0.00 H new ATOM 0 HD2 ARG A 384 -32.098 -42.880 -15.624 1.00 0.00 H new ATOM 0 HD3 ARG A 384 -31.508 -44.465 -16.083 1.00 0.00 H new ATOM 0 HE ARG A 384 -33.142 -44.354 -13.619 1.00 0.00 H new ATOM 0 HH11 ARG A 384 -33.028 -45.076 -17.089 1.00 0.00 H new ATOM 0 HH12 ARG A 384 -34.545 -45.979 -17.030 1.00 0.00 H new ATOM 0 HH21 ARG A 384 -35.088 -45.494 -13.655 1.00 0.00 H new ATOM 0 HH22 ARG A 384 -35.662 -46.205 -15.168 1.00 0.00 H new ATOM 1462 N LEU A 385 -28.610 -43.615 -10.921 1.00 0.00 N ATOM 1463 CA LEU A 385 -27.633 -44.649 -10.559 1.00 0.00 C ATOM 1464 C LEU A 385 -28.304 -46.022 -10.461 1.00 0.00 C ATOM 1465 O LEU A 385 -29.531 -46.126 -10.381 1.00 0.00 O ATOM 1466 CB LEU A 385 -26.917 -44.323 -9.235 1.00 0.00 C ATOM 1467 CG LEU A 385 -26.174 -42.977 -9.115 1.00 0.00 C ATOM 1468 CD1 LEU A 385 -25.162 -43.108 -7.969 1.00 0.00 C ATOM 1469 CD2 LEU A 385 -25.398 -42.547 -10.363 1.00 0.00 C ATOM 0 H LEU A 385 -29.275 -43.402 -10.178 1.00 0.00 H new ATOM 0 HA LEU A 385 -26.885 -44.672 -11.352 1.00 0.00 H new ATOM 0 HB2 LEU A 385 -27.659 -44.365 -8.437 1.00 0.00 H new ATOM 0 HB3 LEU A 385 -26.197 -45.118 -9.043 1.00 0.00 H new ATOM 0 HG LEU A 385 -26.940 -42.219 -8.952 1.00 0.00 H new ATOM 0 HD11 LEU A 385 -24.617 -42.171 -7.856 1.00 0.00 H new ATOM 0 HD12 LEU A 385 -25.689 -43.335 -7.042 1.00 0.00 H new ATOM 0 HD13 LEU A 385 -24.460 -43.911 -8.194 1.00 0.00 H new ATOM 0 HD21 LEU A 385 -24.912 -41.589 -10.177 1.00 0.00 H new ATOM 0 HD22 LEU A 385 -24.644 -43.298 -10.599 1.00 0.00 H new ATOM 0 HD23 LEU A 385 -26.086 -42.448 -11.203 1.00 0.00 H new ATOM 1481 N THR A 386 -27.493 -47.085 -10.404 1.00 0.00 N ATOM 1482 CA THR A 386 -27.984 -48.436 -10.139 1.00 0.00 C ATOM 1483 C THR A 386 -26.984 -49.293 -9.355 1.00 0.00 C ATOM 1484 O THR A 386 -25.794 -48.981 -9.313 1.00 0.00 O ATOM 1485 CB THR A 386 -28.428 -49.094 -11.457 1.00 0.00 C ATOM 1486 OG1 THR A 386 -29.159 -50.258 -11.185 1.00 0.00 O ATOM 1487 CG2 THR A 386 -27.288 -49.483 -12.398 1.00 0.00 C ATOM 0 H THR A 386 -26.484 -47.030 -10.540 1.00 0.00 H new ATOM 0 HA THR A 386 -28.853 -48.358 -9.485 1.00 0.00 H new ATOM 0 HB THR A 386 -29.022 -48.332 -11.961 1.00 0.00 H new ATOM 0 HG1 THR A 386 -29.893 -50.047 -10.571 1.00 0.00 H new ATOM 0 HG21 THR A 386 -27.699 -49.939 -13.299 1.00 0.00 H new ATOM 0 HG22 THR A 386 -26.720 -48.593 -12.669 1.00 0.00 H new ATOM 0 HG23 THR A 386 -26.631 -50.195 -11.899 1.00 0.00 H new ATOM 1495 N TYR A 387 -27.480 -50.355 -8.705 1.00 0.00 N ATOM 1496 CA TYR A 387 -26.723 -51.240 -7.819 1.00 0.00 C ATOM 1497 C TYR A 387 -27.305 -52.667 -7.852 1.00 0.00 C ATOM 1498 O TYR A 387 -28.503 -52.850 -7.642 1.00 0.00 O ATOM 1499 CB TYR A 387 -26.777 -50.648 -6.404 1.00 0.00 C ATOM 1500 CG TYR A 387 -25.693 -51.140 -5.471 1.00 0.00 C ATOM 1501 CD1 TYR A 387 -25.830 -52.379 -4.816 1.00 0.00 C ATOM 1502 CD2 TYR A 387 -24.556 -50.342 -5.240 1.00 0.00 C ATOM 1503 CE1 TYR A 387 -24.851 -52.804 -3.900 1.00 0.00 C ATOM 1504 CE2 TYR A 387 -23.574 -50.763 -4.324 1.00 0.00 C ATOM 1505 CZ TYR A 387 -23.735 -51.982 -3.635 1.00 0.00 C ATOM 1506 OH TYR A 387 -22.827 -52.347 -2.690 1.00 0.00 O ATOM 0 H TYR A 387 -28.459 -50.629 -8.788 1.00 0.00 H new ATOM 0 HA TYR A 387 -25.686 -51.312 -8.148 1.00 0.00 H new ATOM 0 HB2 TYR A 387 -26.710 -49.562 -6.476 1.00 0.00 H new ATOM 0 HB3 TYR A 387 -27.748 -50.879 -5.965 1.00 0.00 H new ATOM 0 HD1 TYR A 387 -26.688 -53.004 -5.017 1.00 0.00 H new ATOM 0 HD2 TYR A 387 -24.437 -49.406 -5.766 1.00 0.00 H new ATOM 0 HE1 TYR A 387 -24.953 -53.756 -3.401 1.00 0.00 H new ATOM 0 HE2 TYR A 387 -22.700 -50.154 -4.149 1.00 0.00 H new ATOM 0 HH TYR A 387 -22.022 -51.795 -2.779 1.00 0.00 H new ATOM 1516 N GLN A 388 -26.474 -53.677 -8.133 1.00 0.00 N ATOM 1517 CA GLN A 388 -26.883 -55.086 -8.236 1.00 0.00 C ATOM 1518 C GLN A 388 -27.109 -55.737 -6.860 1.00 0.00 C ATOM 1519 O GLN A 388 -26.291 -55.565 -5.957 1.00 0.00 O ATOM 1520 CB GLN A 388 -25.805 -55.835 -9.043 1.00 0.00 C ATOM 1521 CG GLN A 388 -26.147 -57.301 -9.374 1.00 0.00 C ATOM 1522 CD GLN A 388 -25.589 -58.298 -8.355 1.00 0.00 C ATOM 1523 OE1 GLN A 388 -26.301 -58.882 -7.557 1.00 0.00 O ATOM 1524 NE2 GLN A 388 -24.293 -58.534 -8.348 1.00 0.00 N ATOM 0 H GLN A 388 -25.477 -53.537 -8.299 1.00 0.00 H new ATOM 0 HA GLN A 388 -27.845 -55.143 -8.746 1.00 0.00 H new ATOM 0 HB2 GLN A 388 -25.631 -55.298 -9.975 1.00 0.00 H new ATOM 0 HB3 GLN A 388 -24.870 -55.812 -8.483 1.00 0.00 H new ATOM 0 HG2 GLN A 388 -27.230 -57.412 -9.424 1.00 0.00 H new ATOM 0 HG3 GLN A 388 -25.755 -57.544 -10.362 1.00 0.00 H new ATOM 0 HE21 GLN A 388 -23.683 -58.053 -9.010 1.00 0.00 H new ATOM 0 HE22 GLN A 388 -23.899 -59.198 -7.681 1.00 0.00 H new ATOM 1533 N TRP A 389 -28.177 -56.537 -6.737 1.00 0.00 N ATOM 1534 CA TRP A 389 -28.396 -57.495 -5.647 1.00 0.00 C ATOM 1535 C TRP A 389 -29.058 -58.783 -6.156 1.00 0.00 C ATOM 1536 O TRP A 389 -30.018 -58.734 -6.919 1.00 0.00 O ATOM 1537 CB TRP A 389 -29.251 -56.857 -4.540 1.00 0.00 C ATOM 1538 CG TRP A 389 -28.462 -56.040 -3.568 1.00 0.00 C ATOM 1539 CD1 TRP A 389 -28.443 -54.690 -3.491 1.00 0.00 C ATOM 1540 CD2 TRP A 389 -27.503 -56.516 -2.574 1.00 0.00 C ATOM 1541 NE1 TRP A 389 -27.533 -54.305 -2.524 1.00 0.00 N ATOM 1542 CE2 TRP A 389 -26.898 -55.385 -1.959 1.00 0.00 C ATOM 1543 CE3 TRP A 389 -27.057 -57.788 -2.152 1.00 0.00 C ATOM 1544 CZ2 TRP A 389 -25.876 -55.497 -1.005 1.00 0.00 C ATOM 1545 CZ3 TRP A 389 -26.054 -57.916 -1.170 1.00 0.00 C ATOM 1546 CH2 TRP A 389 -25.458 -56.775 -0.602 1.00 0.00 C ATOM 0 H TRP A 389 -28.937 -56.534 -7.417 1.00 0.00 H new ATOM 0 HA TRP A 389 -27.422 -57.761 -5.235 1.00 0.00 H new ATOM 0 HB2 TRP A 389 -30.012 -56.225 -4.999 1.00 0.00 H new ATOM 0 HB3 TRP A 389 -29.775 -57.644 -3.998 1.00 0.00 H new ATOM 0 HD1 TRP A 389 -29.043 -54.020 -4.089 1.00 0.00 H new ATOM 0 HE1 TRP A 389 -27.354 -53.336 -2.261 1.00 0.00 H new ATOM 0 HE3 TRP A 389 -27.491 -58.676 -2.588 1.00 0.00 H new ATOM 0 HZ2 TRP A 389 -25.417 -54.613 -0.587 1.00 0.00 H new ATOM 0 HZ3 TRP A 389 -25.740 -58.899 -0.851 1.00 0.00 H new ATOM 0 HH2 TRP A 389 -24.682 -56.882 0.141 1.00 0.00 H new ATOM 1557 N HIS A 390 -28.595 -59.940 -5.669 1.00 0.00 N ATOM 1558 CA HIS A 390 -29.171 -61.257 -5.952 1.00 0.00 C ATOM 1559 C HIS A 390 -29.665 -61.899 -4.647 1.00 0.00 C ATOM 1560 O HIS A 390 -28.939 -61.938 -3.646 1.00 0.00 O ATOM 1561 CB HIS A 390 -28.136 -62.128 -6.680 1.00 0.00 C ATOM 1562 CG HIS A 390 -28.725 -63.394 -7.258 1.00 0.00 C ATOM 1563 ND1 HIS A 390 -28.967 -63.638 -8.591 1.00 0.00 N ATOM 1564 CD2 HIS A 390 -29.171 -64.485 -6.560 1.00 0.00 C ATOM 1565 CE1 HIS A 390 -29.581 -64.825 -8.691 1.00 0.00 C ATOM 1566 NE2 HIS A 390 -29.733 -65.374 -7.480 1.00 0.00 N ATOM 0 H HIS A 390 -27.786 -59.986 -5.049 1.00 0.00 H new ATOM 0 HA HIS A 390 -30.034 -61.157 -6.611 1.00 0.00 H new ATOM 0 HB2 HIS A 390 -27.682 -61.547 -7.482 1.00 0.00 H new ATOM 0 HB3 HIS A 390 -27.338 -62.390 -5.985 1.00 0.00 H new ATOM 0 HD1 HIS A 390 -28.722 -63.023 -9.367 1.00 0.00 H new ATOM 0 HD2 HIS A 390 -29.101 -64.631 -5.492 1.00 0.00 H new ATOM 0 HE1 HIS A 390 -29.907 -65.275 -9.617 1.00 0.00 H new