USER MOD reduce.3.24.130724 H: found=0, std=0, add=1002, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1000 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: B 882 ASN : amide:sc= -0.0376 X(o=-1,f=-1.2!) USER MOD Set 1.2: B 885 GLN : amide:sc= -0.998 K(o=-1,f=-0.038) USER MOD Set 2.1: B 870 GLN : amide:sc= -0.0933 X(o=1.1,f=1.3) USER MOD Set 2.2: B 874 THR OG1 : rot 97:sc= 1.19 USER MOD Set 3.1: B 852 CYS SG : rot -14:sc= -4.78! USER MOD Set 3.2: B 856 MET CE :methyl 145:sc= -0.112 (180deg=-0.478) USER MOD Set 4.1: B 848 ASN : amide:sc= -0.101 X(o=-0.11,f=-0.18) USER MOD Set 4.2: B 851 ASN : amide:sc=-0.00814 K(o=-0.11,f=-0.94) USER MOD Set 5.1: B 833 TYR OH : rot -152:sc= 1.31 USER MOD Set 5.2: B 857 HIS : no HE2:sc= -0.346 K(o=0.97,f=-1.8) USER MOD Set 6.1: A 246 ASN : amide:sc= 0.496 K(o=1.3,f=-4.8!) USER MOD Set 6.2: A 248 THR OG1 : rot 95:sc= 0.808 USER MOD Single : A 233 SER OG : rot 180:sc= 0 USER MOD Single : A 236 THR OG1 : rot 59:sc= 1.29 USER MOD Single : A 238 CYS SG : rot 72:sc= 0.704 USER MOD Single : A 240 THR OG1 : rot -176:sc= -3.01! USER MOD Single : A 241 THR OG1 : rot -99:sc= 1.29 USER MOD Single : A 243 LYS NZ :NH3+ -172:sc=-0.000221 (180deg=-0.0784) USER MOD Single : A 244 SER OG : rot -160:sc= -0.231 USER MOD Single : A 247 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 250 SER OG : rot -50:sc= -0.111 USER MOD Single : A 251 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 252 THR OG1 : rot 72:sc= 1.24 USER MOD Single : A 255 THR OG1 : rot 180:sc= 0 USER MOD Single : A 256 THR OG1 : rot 95:sc= 0.851 USER MOD Single : A 259 SER OG : rot 70:sc= 1.27 USER MOD Single : A 262 GLN : amide:sc= -2.54 K(o=-2.5,f=-1.9) USER MOD Single : A 267 SER OG : rot 180:sc= 0 USER MOD Single : A 274 CYS SG : rot 46:sc= -2.77! USER MOD Single : A 280 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 281 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 290 HIS : no HD1:sc= -1.61! K(o=-1.6!,f=0.33) USER MOD Single : A 295 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 834 ASN : amide:sc= -1.37 K(o=-1.4,f=-3.4) USER MOD Single : B 838 GLN : amide:sc= -1.92 K(o=-1.9,f=-1.4) USER MOD Single : B 843 LYS NZ :NH3+ -127:sc= 1.34 (180deg=-1!) USER MOD Single : B 844 MET CE :methyl 163:sc= -0.135 (180deg=-0.509) USER MOD Single : B 850 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 854 SER OG : rot 79:sc= -0.221 USER MOD Single : B 858 HIS : no HD1:sc=-0.00272 X(o=-0.0027,f=-0.0027) USER MOD Single : B 860 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 861 ASN : amide:sc= -2.14 K(o=-2.1,f=-1.3) USER MOD Single : B 869 SER OG : rot 180:sc= 0 USER MOD Single : B 875 SER OG : rot 75:sc= 0.997 USER MOD Single : B 879 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 884 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0423) USER MOD Single : B 887 TYR OH : rot 180:sc= 0 USER MOD Single : B 891 HIS : no HE2:sc= 0.514 K(o=0.51,f=-5!) USER MOD Single : B 892 THR OG1 : rot 180:sc= 0 USER MOD Single : B 893 SER OG : rot 180:sc= -0.505 USER MOD ----------------------------------------------------------------- ATOM 197 N PHE A 231 -8.082 8.503 -5.033 1.00 0.00 N ATOM 198 CA PHE A 231 -7.978 7.607 -3.883 1.00 0.00 C ATOM 199 C PHE A 231 -8.640 6.248 -4.167 1.00 0.00 C ATOM 200 O PHE A 231 -7.993 5.203 -4.024 1.00 0.00 O ATOM 201 CB PHE A 231 -8.619 8.293 -2.657 1.00 0.00 C ATOM 202 CG PHE A 231 -8.606 7.524 -1.355 1.00 0.00 C ATOM 203 CD1 PHE A 231 -7.701 6.505 -1.124 1.00 0.00 C ATOM 204 CD2 PHE A 231 -9.509 7.841 -0.360 1.00 0.00 C ATOM 205 CE1 PHE A 231 -7.696 5.817 0.066 1.00 0.00 C ATOM 206 CE2 PHE A 231 -9.509 7.158 0.833 1.00 0.00 C ATOM 207 CZ PHE A 231 -8.601 6.143 1.046 1.00 0.00 C ATOM 0 HA PHE A 231 -6.926 7.408 -3.679 1.00 0.00 H new ATOM 0 HB2 PHE A 231 -8.109 9.242 -2.495 1.00 0.00 H new ATOM 0 HB3 PHE A 231 -9.655 8.526 -2.902 1.00 0.00 H new ATOM 0 HD1 PHE A 231 -6.986 6.245 -1.891 1.00 0.00 H new ATOM 0 HD2 PHE A 231 -10.224 8.635 -0.521 1.00 0.00 H new ATOM 0 HE1 PHE A 231 -6.983 5.023 0.230 1.00 0.00 H new ATOM 0 HE2 PHE A 231 -10.220 7.417 1.603 1.00 0.00 H new ATOM 0 HZ PHE A 231 -8.601 5.605 1.982 1.00 0.00 H new ATOM 217 N VAL A 232 -9.899 6.257 -4.613 1.00 0.00 N ATOM 218 CA VAL A 232 -10.599 5.002 -4.923 1.00 0.00 C ATOM 219 C VAL A 232 -9.915 4.279 -6.095 1.00 0.00 C ATOM 220 O VAL A 232 -9.896 3.053 -6.160 1.00 0.00 O ATOM 221 CB VAL A 232 -12.107 5.210 -5.242 1.00 0.00 C ATOM 222 CG1 VAL A 232 -12.846 5.734 -4.032 1.00 0.00 C ATOM 223 CG2 VAL A 232 -12.309 6.142 -6.425 1.00 0.00 C ATOM 0 H VAL A 232 -10.449 7.102 -4.766 1.00 0.00 H new ATOM 0 HA VAL A 232 -10.541 4.388 -4.024 1.00 0.00 H new ATOM 0 HB VAL A 232 -12.517 4.236 -5.510 1.00 0.00 H new ATOM 0 HG11 VAL A 232 -13.899 5.871 -4.280 1.00 0.00 H new ATOM 0 HG12 VAL A 232 -12.756 5.020 -3.213 1.00 0.00 H new ATOM 0 HG13 VAL A 232 -12.417 6.689 -3.729 1.00 0.00 H new ATOM 0 HG21 VAL A 232 -13.375 6.262 -6.616 1.00 0.00 H new ATOM 0 HG22 VAL A 232 -11.869 7.114 -6.202 1.00 0.00 H new ATOM 0 HG23 VAL A 232 -11.828 5.720 -7.307 1.00 0.00 H new ATOM 233 N SER A 233 -9.331 5.049 -6.988 1.00 0.00 N ATOM 234 CA SER A 233 -8.586 4.529 -8.088 1.00 0.00 C ATOM 235 C SER A 233 -7.340 3.791 -7.579 1.00 0.00 C ATOM 236 O SER A 233 -7.102 2.624 -7.918 1.00 0.00 O ATOM 237 CB SER A 233 -8.191 5.701 -8.963 1.00 0.00 C ATOM 238 OG SER A 233 -9.309 6.258 -9.640 1.00 0.00 O ATOM 0 H SER A 233 -9.368 6.068 -6.960 1.00 0.00 H new ATOM 0 HA SER A 233 -9.183 3.816 -8.657 1.00 0.00 H new ATOM 0 HB2 SER A 233 -7.719 6.469 -8.350 1.00 0.00 H new ATOM 0 HB3 SER A 233 -7.450 5.375 -9.693 1.00 0.00 H new ATOM 0 HG SER A 233 -9.015 7.012 -10.193 1.00 0.00 H new ATOM 244 N ARG A 234 -6.605 4.455 -6.706 1.00 0.00 N ATOM 245 CA ARG A 234 -5.373 3.937 -6.166 1.00 0.00 C ATOM 246 C ARG A 234 -5.606 2.700 -5.362 1.00 0.00 C ATOM 247 O ARG A 234 -4.896 1.734 -5.535 1.00 0.00 O ATOM 248 CB ARG A 234 -4.641 4.974 -5.340 1.00 0.00 C ATOM 249 CG ARG A 234 -4.331 6.240 -6.090 1.00 0.00 C ATOM 250 CD ARG A 234 -3.580 5.955 -7.382 1.00 0.00 C ATOM 251 NE ARG A 234 -3.414 7.151 -8.192 1.00 0.00 N ATOM 252 CZ ARG A 234 -2.895 7.168 -9.427 1.00 0.00 C ATOM 253 NH1 ARG A 234 -2.702 6.028 -10.096 1.00 0.00 N ATOM 254 NH2 ARG A 234 -2.670 8.327 -10.025 1.00 0.00 N ATOM 0 H ARG A 234 -6.854 5.378 -6.352 1.00 0.00 H new ATOM 0 HA ARG A 234 -4.741 3.678 -7.016 1.00 0.00 H new ATOM 0 HB2 ARG A 234 -5.243 5.219 -4.465 1.00 0.00 H new ATOM 0 HB3 ARG A 234 -3.709 4.542 -4.974 1.00 0.00 H new ATOM 0 HG2 ARG A 234 -5.258 6.766 -6.316 1.00 0.00 H new ATOM 0 HG3 ARG A 234 -3.735 6.900 -5.460 1.00 0.00 H new ATOM 0 HD2 ARG A 234 -2.601 5.538 -7.147 1.00 0.00 H new ATOM 0 HD3 ARG A 234 -4.119 5.201 -7.956 1.00 0.00 H new ATOM 0 HE ARG A 234 -3.714 8.040 -7.792 1.00 0.00 H new ATOM 0 HH11 ARG A 234 -2.950 5.137 -9.667 1.00 0.00 H new ATOM 0 HH12 ARG A 234 -2.306 6.049 -11.036 1.00 0.00 H new ATOM 0 HH21 ARG A 234 -2.892 9.200 -9.546 1.00 0.00 H new ATOM 0 HH22 ARG A 234 -2.275 8.348 -10.965 1.00 0.00 H new ATOM 268 N VAL A 235 -6.616 2.704 -4.505 1.00 0.00 N ATOM 269 CA VAL A 235 -6.918 1.507 -3.732 1.00 0.00 C ATOM 270 C VAL A 235 -7.288 0.347 -4.633 1.00 0.00 C ATOM 271 O VAL A 235 -6.910 -0.775 -4.364 1.00 0.00 O ATOM 272 CB VAL A 235 -7.985 1.702 -2.637 1.00 0.00 C ATOM 273 CG1 VAL A 235 -7.431 2.503 -1.485 1.00 0.00 C ATOM 274 CG2 VAL A 235 -9.224 2.351 -3.178 1.00 0.00 C ATOM 0 H VAL A 235 -7.228 3.501 -4.329 1.00 0.00 H new ATOM 0 HA VAL A 235 -5.992 1.275 -3.205 1.00 0.00 H new ATOM 0 HB VAL A 235 -8.261 0.712 -2.273 1.00 0.00 H new ATOM 0 HG11 VAL A 235 -8.202 2.628 -0.725 1.00 0.00 H new ATOM 0 HG12 VAL A 235 -6.578 1.979 -1.054 1.00 0.00 H new ATOM 0 HG13 VAL A 235 -7.112 3.482 -1.843 1.00 0.00 H new ATOM 0 HG21 VAL A 235 -9.952 2.471 -2.376 1.00 0.00 H new ATOM 0 HG22 VAL A 235 -8.973 3.329 -3.589 1.00 0.00 H new ATOM 0 HG23 VAL A 235 -9.649 1.726 -3.963 1.00 0.00 H new ATOM 284 N THR A 236 -7.956 0.643 -5.740 1.00 0.00 N ATOM 285 CA THR A 236 -8.331 -0.376 -6.697 1.00 0.00 C ATOM 286 C THR A 236 -7.081 -1.069 -7.243 1.00 0.00 C ATOM 287 O THR A 236 -6.943 -2.290 -7.127 1.00 0.00 O ATOM 288 CB THR A 236 -9.164 0.211 -7.868 1.00 0.00 C ATOM 289 OG1 THR A 236 -10.403 0.757 -7.376 1.00 0.00 O ATOM 290 CG2 THR A 236 -9.457 -0.849 -8.925 1.00 0.00 C ATOM 0 H THR A 236 -8.248 1.587 -5.993 1.00 0.00 H new ATOM 0 HA THR A 236 -8.954 -1.103 -6.177 1.00 0.00 H new ATOM 0 HB THR A 236 -8.575 1.004 -8.328 1.00 0.00 H new ATOM 0 HG1 THR A 236 -10.213 1.455 -6.715 1.00 0.00 H new ATOM 0 HG21 THR A 236 -10.042 -0.407 -9.732 1.00 0.00 H new ATOM 0 HG22 THR A 236 -8.519 -1.233 -9.325 1.00 0.00 H new ATOM 0 HG23 THR A 236 -10.020 -1.666 -8.474 1.00 0.00 H new ATOM 298 N GLU A 237 -6.145 -0.278 -7.750 1.00 0.00 N ATOM 299 CA GLU A 237 -4.914 -0.807 -8.303 1.00 0.00 C ATOM 300 C GLU A 237 -4.030 -1.438 -7.233 1.00 0.00 C ATOM 301 O GLU A 237 -3.311 -2.426 -7.492 1.00 0.00 O ATOM 302 CB GLU A 237 -4.169 0.221 -9.156 1.00 0.00 C ATOM 303 CG GLU A 237 -3.875 1.538 -8.473 1.00 0.00 C ATOM 304 CD GLU A 237 -3.102 2.503 -9.353 1.00 0.00 C ATOM 305 OE1 GLU A 237 -1.938 2.224 -9.711 1.00 0.00 O ATOM 306 OE2 GLU A 237 -3.660 3.536 -9.740 1.00 0.00 O ATOM 0 H GLU A 237 -6.220 0.739 -7.788 1.00 0.00 H new ATOM 0 HA GLU A 237 -5.195 -1.612 -8.982 1.00 0.00 H new ATOM 0 HB2 GLU A 237 -3.226 -0.218 -9.483 1.00 0.00 H new ATOM 0 HB3 GLU A 237 -4.757 0.419 -10.052 1.00 0.00 H new ATOM 0 HG2 GLU A 237 -4.814 2.002 -8.172 1.00 0.00 H new ATOM 0 HG3 GLU A 237 -3.306 1.350 -7.563 1.00 0.00 H new ATOM 313 N CYS A 238 -4.115 -0.897 -6.034 1.00 0.00 N ATOM 314 CA CYS A 238 -3.381 -1.393 -4.900 1.00 0.00 C ATOM 315 C CYS A 238 -3.725 -2.823 -4.657 1.00 0.00 C ATOM 316 O CYS A 238 -2.862 -3.663 -4.517 1.00 0.00 O ATOM 317 CB CYS A 238 -3.683 -0.563 -3.658 1.00 0.00 C ATOM 318 SG CYS A 238 -2.863 1.042 -3.602 1.00 0.00 S ATOM 0 H CYS A 238 -4.704 -0.091 -5.823 1.00 0.00 H new ATOM 0 HA CYS A 238 -2.315 -1.314 -5.115 1.00 0.00 H new ATOM 0 HB2 CYS A 238 -4.760 -0.407 -3.596 1.00 0.00 H new ATOM 0 HB3 CYS A 238 -3.392 -1.135 -2.777 1.00 0.00 H new ATOM 0 HG CYS A 238 -3.408 1.838 -4.473 1.00 0.00 H new ATOM 324 N LEU A 239 -4.982 -3.105 -4.667 1.00 0.00 N ATOM 325 CA LEU A 239 -5.437 -4.447 -4.450 1.00 0.00 C ATOM 326 C LEU A 239 -5.059 -5.308 -5.632 1.00 0.00 C ATOM 327 O LEU A 239 -4.623 -6.442 -5.481 1.00 0.00 O ATOM 328 CB LEU A 239 -6.936 -4.419 -4.235 1.00 0.00 C ATOM 329 CG LEU A 239 -7.349 -3.388 -3.207 1.00 0.00 C ATOM 330 CD1 LEU A 239 -8.842 -3.336 -2.975 1.00 0.00 C ATOM 331 CD2 LEU A 239 -6.564 -3.553 -1.930 1.00 0.00 C ATOM 0 H LEU A 239 -5.724 -2.422 -4.824 1.00 0.00 H new ATOM 0 HA LEU A 239 -4.966 -4.876 -3.566 1.00 0.00 H new ATOM 0 HB2 LEU A 239 -7.433 -4.205 -5.181 1.00 0.00 H new ATOM 0 HB3 LEU A 239 -7.273 -5.405 -3.914 1.00 0.00 H new ATOM 0 HG LEU A 239 -7.098 -2.412 -3.621 1.00 0.00 H new ATOM 0 HD11 LEU A 239 -9.068 -2.576 -2.227 1.00 0.00 H new ATOM 0 HD12 LEU A 239 -9.347 -3.087 -3.909 1.00 0.00 H new ATOM 0 HD13 LEU A 239 -9.189 -4.307 -2.622 1.00 0.00 H new ATOM 0 HD21 LEU A 239 -6.880 -2.800 -1.208 1.00 0.00 H new ATOM 0 HD22 LEU A 239 -6.742 -4.547 -1.519 1.00 0.00 H new ATOM 0 HD23 LEU A 239 -5.501 -3.432 -2.138 1.00 0.00 H new ATOM 343 N THR A 240 -5.120 -4.720 -6.806 1.00 0.00 N ATOM 344 CA THR A 240 -4.841 -5.446 -8.008 1.00 0.00 C ATOM 345 C THR A 240 -3.324 -5.533 -8.285 1.00 0.00 C ATOM 346 O THR A 240 -2.915 -5.871 -9.391 1.00 0.00 O ATOM 347 CB THR A 240 -5.592 -4.851 -9.234 1.00 0.00 C ATOM 348 OG1 THR A 240 -5.162 -3.505 -9.478 1.00 0.00 O ATOM 349 CG2 THR A 240 -7.077 -4.819 -8.977 1.00 0.00 C ATOM 0 H THR A 240 -5.361 -3.739 -6.946 1.00 0.00 H new ATOM 0 HA THR A 240 -5.212 -6.459 -7.853 1.00 0.00 H new ATOM 0 HB THR A 240 -5.371 -5.482 -10.095 1.00 0.00 H new ATOM 0 HG1 THR A 240 -5.687 -3.122 -10.212 1.00 0.00 H new ATOM 0 HG21 THR A 240 -7.587 -4.400 -9.844 1.00 0.00 H new ATOM 0 HG22 THR A 240 -7.437 -5.832 -8.798 1.00 0.00 H new ATOM 0 HG23 THR A 240 -7.282 -4.202 -8.102 1.00 0.00 H new ATOM 357 N THR A 241 -2.501 -5.153 -7.304 1.00 0.00 N ATOM 358 CA THR A 241 -1.039 -5.331 -7.418 1.00 0.00 C ATOM 359 C THR A 241 -0.645 -6.789 -7.694 1.00 0.00 C ATOM 360 O THR A 241 0.424 -7.055 -8.272 1.00 0.00 O ATOM 361 CB THR A 241 -0.274 -4.828 -6.185 1.00 0.00 C ATOM 362 OG1 THR A 241 -0.867 -5.344 -4.990 1.00 0.00 O ATOM 363 CG2 THR A 241 -0.233 -3.319 -6.148 1.00 0.00 C ATOM 0 H THR A 241 -2.810 -4.725 -6.431 1.00 0.00 H new ATOM 0 HA THR A 241 -0.752 -4.719 -8.273 1.00 0.00 H new ATOM 0 HB THR A 241 0.753 -5.189 -6.251 1.00 0.00 H new ATOM 0 HG1 THR A 241 -1.445 -4.661 -4.591 1.00 0.00 H new ATOM 0 HG21 THR A 241 0.315 -2.991 -5.264 1.00 0.00 H new ATOM 0 HG22 THR A 241 0.266 -2.947 -7.043 1.00 0.00 H new ATOM 0 HG23 THR A 241 -1.250 -2.928 -6.110 1.00 0.00 H new ATOM 371 N VAL A 242 -1.482 -7.730 -7.285 1.00 0.00 N ATOM 372 CA VAL A 242 -1.214 -9.109 -7.592 1.00 0.00 C ATOM 373 C VAL A 242 -1.887 -9.500 -8.892 1.00 0.00 C ATOM 374 O VAL A 242 -2.851 -8.865 -9.333 1.00 0.00 O ATOM 375 CB VAL A 242 -1.653 -10.079 -6.482 1.00 0.00 C ATOM 376 CG1 VAL A 242 -0.877 -9.848 -5.249 1.00 0.00 C ATOM 377 CG2 VAL A 242 -3.087 -9.908 -6.177 1.00 0.00 C ATOM 0 H VAL A 242 -2.334 -7.561 -6.751 1.00 0.00 H new ATOM 0 HA VAL A 242 -0.131 -9.192 -7.683 1.00 0.00 H new ATOM 0 HB VAL A 242 -1.473 -11.092 -6.842 1.00 0.00 H new ATOM 0 HG11 VAL A 242 -1.204 -10.545 -4.477 1.00 0.00 H new ATOM 0 HG12 VAL A 242 0.183 -10.002 -5.452 1.00 0.00 H new ATOM 0 HG13 VAL A 242 -1.036 -8.826 -4.905 1.00 0.00 H new ATOM 0 HG21 VAL A 242 -3.377 -10.603 -5.389 1.00 0.00 H new ATOM 0 HG22 VAL A 242 -3.269 -8.886 -5.844 1.00 0.00 H new ATOM 0 HG23 VAL A 242 -3.676 -10.108 -7.072 1.00 0.00 H new ATOM 387 N LYS A 243 -1.382 -10.541 -9.483 1.00 0.00 N ATOM 388 CA LYS A 243 -1.877 -11.068 -10.733 1.00 0.00 C ATOM 389 C LYS A 243 -3.373 -11.444 -10.674 1.00 0.00 C ATOM 390 O LYS A 243 -4.173 -10.979 -11.481 1.00 0.00 O ATOM 391 CB LYS A 243 -1.031 -12.273 -11.100 1.00 0.00 C ATOM 392 CG LYS A 243 -1.475 -12.991 -12.357 1.00 0.00 C ATOM 393 CD LYS A 243 -0.381 -13.906 -12.881 1.00 0.00 C ATOM 394 CE LYS A 243 0.818 -13.108 -13.404 1.00 0.00 C ATOM 395 NZ LYS A 243 0.507 -12.377 -14.648 1.00 0.00 N ATOM 0 H LYS A 243 -0.593 -11.066 -9.104 1.00 0.00 H new ATOM 0 HA LYS A 243 -1.798 -10.293 -11.495 1.00 0.00 H new ATOM 0 HB2 LYS A 243 0.003 -11.951 -11.226 1.00 0.00 H new ATOM 0 HB3 LYS A 243 -1.046 -12.978 -10.269 1.00 0.00 H new ATOM 0 HG2 LYS A 243 -2.372 -13.574 -12.149 1.00 0.00 H new ATOM 0 HG3 LYS A 243 -1.740 -12.261 -13.122 1.00 0.00 H new ATOM 0 HD2 LYS A 243 -0.054 -14.576 -12.086 1.00 0.00 H new ATOM 0 HD3 LYS A 243 -0.780 -14.531 -13.680 1.00 0.00 H new ATOM 0 HE2 LYS A 243 1.141 -12.400 -12.641 1.00 0.00 H new ATOM 0 HE3 LYS A 243 1.652 -13.786 -13.583 1.00 0.00 H new ATOM 0 HZ1 LYS A 243 1.379 -11.964 -15.035 1.00 0.00 H new ATOM 0 HZ2 LYS A 243 0.096 -13.033 -15.343 1.00 0.00 H new ATOM 0 HZ3 LYS A 243 -0.174 -11.618 -14.444 1.00 0.00 H new ATOM 409 N SER A 244 -3.711 -12.265 -9.723 1.00 0.00 N ATOM 410 CA SER A 244 -5.057 -12.792 -9.556 1.00 0.00 C ATOM 411 C SER A 244 -6.141 -11.727 -9.221 1.00 0.00 C ATOM 412 O SER A 244 -7.209 -11.727 -9.837 1.00 0.00 O ATOM 413 CB SER A 244 -5.015 -13.871 -8.502 1.00 0.00 C ATOM 414 OG SER A 244 -3.963 -14.772 -8.779 1.00 0.00 O ATOM 0 H SER A 244 -3.053 -12.601 -9.020 1.00 0.00 H new ATOM 0 HA SER A 244 -5.367 -13.193 -10.521 1.00 0.00 H new ATOM 0 HB2 SER A 244 -4.874 -13.425 -7.518 1.00 0.00 H new ATOM 0 HB3 SER A 244 -5.965 -14.404 -8.477 1.00 0.00 H new ATOM 0 HG SER A 244 -4.123 -15.617 -8.308 1.00 0.00 H new ATOM 420 N VAL A 245 -5.878 -10.848 -8.257 1.00 0.00 N ATOM 421 CA VAL A 245 -6.869 -9.825 -7.851 1.00 0.00 C ATOM 422 C VAL A 245 -7.145 -8.849 -8.998 1.00 0.00 C ATOM 423 O VAL A 245 -6.217 -8.269 -9.571 1.00 0.00 O ATOM 424 CB VAL A 245 -6.378 -9.022 -6.605 1.00 0.00 C ATOM 425 CG1 VAL A 245 -7.291 -7.865 -6.288 1.00 0.00 C ATOM 426 CG2 VAL A 245 -6.295 -9.914 -5.389 1.00 0.00 C ATOM 0 H VAL A 245 -4.999 -10.814 -7.740 1.00 0.00 H new ATOM 0 HA VAL A 245 -7.788 -10.352 -7.593 1.00 0.00 H new ATOM 0 HB VAL A 245 -5.389 -8.636 -6.854 1.00 0.00 H new ATOM 0 HG11 VAL A 245 -6.914 -7.333 -5.415 1.00 0.00 H new ATOM 0 HG12 VAL A 245 -7.327 -7.186 -7.140 1.00 0.00 H new ATOM 0 HG13 VAL A 245 -8.293 -8.239 -6.080 1.00 0.00 H new ATOM 0 HG21 VAL A 245 -5.951 -9.332 -4.534 1.00 0.00 H new ATOM 0 HG22 VAL A 245 -7.280 -10.328 -5.173 1.00 0.00 H new ATOM 0 HG23 VAL A 245 -5.594 -10.726 -5.581 1.00 0.00 H new ATOM 436 N ASN A 246 -8.404 -8.693 -9.351 1.00 0.00 N ATOM 437 CA ASN A 246 -8.773 -7.763 -10.387 1.00 0.00 C ATOM 438 C ASN A 246 -9.800 -6.783 -9.853 1.00 0.00 C ATOM 439 O ASN A 246 -10.160 -6.871 -8.683 1.00 0.00 O ATOM 440 CB ASN A 246 -9.240 -8.484 -11.676 1.00 0.00 C ATOM 441 CG ASN A 246 -10.415 -9.417 -11.486 1.00 0.00 C ATOM 442 OD1 ASN A 246 -11.275 -9.203 -10.639 1.00 0.00 O ATOM 443 ND2 ASN A 246 -10.467 -10.444 -12.283 1.00 0.00 N ATOM 0 H ASN A 246 -9.185 -9.199 -8.934 1.00 0.00 H new ATOM 0 HA ASN A 246 -7.890 -7.195 -10.679 1.00 0.00 H new ATOM 0 HB2 ASN A 246 -9.506 -7.733 -12.420 1.00 0.00 H new ATOM 0 HB3 ASN A 246 -8.403 -9.053 -12.082 1.00 0.00 H new ATOM 0 HD21 ASN A 246 -11.242 -11.104 -12.215 1.00 0.00 H new ATOM 0 HD22 ASN A 246 -9.733 -10.590 -12.976 1.00 0.00 H new ATOM 450 N LYS A 247 -10.266 -5.855 -10.706 1.00 0.00 N ATOM 451 CA LYS A 247 -11.220 -4.768 -10.320 1.00 0.00 C ATOM 452 C LYS A 247 -12.437 -5.277 -9.517 1.00 0.00 C ATOM 453 O LYS A 247 -13.030 -4.541 -8.713 1.00 0.00 O ATOM 454 CB LYS A 247 -11.719 -3.981 -11.565 1.00 0.00 C ATOM 455 CG LYS A 247 -12.982 -4.539 -12.287 1.00 0.00 C ATOM 456 CD LYS A 247 -12.805 -5.922 -12.930 1.00 0.00 C ATOM 457 CE LYS A 247 -11.797 -5.893 -14.072 1.00 0.00 C ATOM 458 NZ LYS A 247 -11.773 -7.163 -14.830 1.00 0.00 N ATOM 0 H LYS A 247 -9.998 -5.826 -11.690 1.00 0.00 H new ATOM 0 HA LYS A 247 -10.650 -4.104 -9.670 1.00 0.00 H new ATOM 0 HB2 LYS A 247 -11.928 -2.956 -11.258 1.00 0.00 H new ATOM 0 HB3 LYS A 247 -10.905 -3.938 -12.289 1.00 0.00 H new ATOM 0 HG2 LYS A 247 -13.799 -4.591 -11.568 1.00 0.00 H new ATOM 0 HG3 LYS A 247 -13.282 -3.832 -13.060 1.00 0.00 H new ATOM 0 HD2 LYS A 247 -12.476 -6.635 -12.174 1.00 0.00 H new ATOM 0 HD3 LYS A 247 -13.766 -6.274 -13.303 1.00 0.00 H new ATOM 0 HE2 LYS A 247 -12.040 -5.073 -14.748 1.00 0.00 H new ATOM 0 HE3 LYS A 247 -10.803 -5.692 -13.672 1.00 0.00 H new ATOM 0 HZ1 LYS A 247 -11.073 -7.097 -15.596 1.00 0.00 H new ATOM 0 HZ2 LYS A 247 -11.515 -7.943 -14.192 1.00 0.00 H new ATOM 0 HZ3 LYS A 247 -12.714 -7.343 -15.235 1.00 0.00 H new ATOM 472 N THR A 248 -12.796 -6.518 -9.748 1.00 0.00 N ATOM 473 CA THR A 248 -13.920 -7.126 -9.128 1.00 0.00 C ATOM 474 C THR A 248 -13.651 -7.300 -7.639 1.00 0.00 C ATOM 475 O THR A 248 -14.521 -7.093 -6.790 1.00 0.00 O ATOM 476 CB THR A 248 -14.137 -8.495 -9.735 1.00 0.00 C ATOM 477 OG1 THR A 248 -13.900 -8.435 -11.156 1.00 0.00 O ATOM 478 CG2 THR A 248 -15.536 -8.913 -9.514 1.00 0.00 C ATOM 0 H THR A 248 -12.296 -7.135 -10.388 1.00 0.00 H new ATOM 0 HA THR A 248 -14.798 -6.497 -9.277 1.00 0.00 H new ATOM 0 HB THR A 248 -13.453 -9.205 -9.270 1.00 0.00 H new ATOM 0 HG1 THR A 248 -12.977 -8.704 -11.345 1.00 0.00 H new ATOM 0 HG21 THR A 248 -15.694 -9.899 -9.951 1.00 0.00 H new ATOM 0 HG22 THR A 248 -15.739 -8.953 -8.444 1.00 0.00 H new ATOM 0 HG23 THR A 248 -16.209 -8.196 -9.984 1.00 0.00 H new ATOM 486 N ASP A 249 -12.457 -7.692 -7.326 1.00 0.00 N ATOM 487 CA ASP A 249 -12.083 -7.860 -5.986 1.00 0.00 C ATOM 488 C ASP A 249 -11.909 -6.523 -5.309 1.00 0.00 C ATOM 489 O ASP A 249 -12.281 -6.351 -4.154 1.00 0.00 O ATOM 490 CB ASP A 249 -10.838 -8.640 -5.890 1.00 0.00 C ATOM 491 CG ASP A 249 -10.665 -9.056 -4.500 1.00 0.00 C ATOM 492 OD1 ASP A 249 -11.675 -9.553 -3.941 1.00 0.00 O ATOM 493 OD2 ASP A 249 -9.574 -8.911 -3.959 1.00 0.00 O ATOM 0 H ASP A 249 -11.724 -7.901 -8.004 1.00 0.00 H new ATOM 0 HA ASP A 249 -12.879 -8.406 -5.479 1.00 0.00 H new ATOM 0 HB2 ASP A 249 -10.884 -9.511 -6.544 1.00 0.00 H new ATOM 0 HB3 ASP A 249 -9.988 -8.041 -6.216 1.00 0.00 H new ATOM 498 N SER A 250 -11.381 -5.565 -6.054 1.00 0.00 N ATOM 499 CA SER A 250 -11.178 -4.229 -5.562 1.00 0.00 C ATOM 500 C SER A 250 -12.481 -3.668 -4.993 1.00 0.00 C ATOM 501 O SER A 250 -12.531 -3.249 -3.844 1.00 0.00 O ATOM 502 CB SER A 250 -10.683 -3.356 -6.686 1.00 0.00 C ATOM 503 OG SER A 250 -9.634 -3.997 -7.379 1.00 0.00 O ATOM 0 H SER A 250 -11.083 -5.702 -7.020 1.00 0.00 H new ATOM 0 HA SER A 250 -10.436 -4.248 -4.764 1.00 0.00 H new ATOM 0 HB2 SER A 250 -11.501 -3.137 -7.372 1.00 0.00 H new ATOM 0 HB3 SER A 250 -10.336 -2.402 -6.289 1.00 0.00 H new ATOM 0 HG SER A 250 -8.964 -4.314 -6.738 1.00 0.00 H new ATOM 509 N GLN A 251 -13.547 -3.731 -5.785 1.00 0.00 N ATOM 510 CA GLN A 251 -14.861 -3.258 -5.341 1.00 0.00 C ATOM 511 C GLN A 251 -15.376 -4.088 -4.147 1.00 0.00 C ATOM 512 O GLN A 251 -16.032 -3.557 -3.239 1.00 0.00 O ATOM 513 CB GLN A 251 -15.875 -3.263 -6.490 1.00 0.00 C ATOM 514 CG GLN A 251 -16.048 -4.608 -7.146 1.00 0.00 C ATOM 515 CD GLN A 251 -17.132 -4.648 -8.172 1.00 0.00 C ATOM 516 OE1 GLN A 251 -18.287 -4.933 -7.853 1.00 0.00 O ATOM 517 NE2 GLN A 251 -16.785 -4.380 -9.404 1.00 0.00 N ATOM 0 H GLN A 251 -13.531 -4.103 -6.735 1.00 0.00 H new ATOM 0 HA GLN A 251 -14.743 -2.227 -5.008 1.00 0.00 H new ATOM 0 HB2 GLN A 251 -16.840 -2.928 -6.111 1.00 0.00 H new ATOM 0 HB3 GLN A 251 -15.560 -2.540 -7.243 1.00 0.00 H new ATOM 0 HG2 GLN A 251 -15.107 -4.896 -7.615 1.00 0.00 H new ATOM 0 HG3 GLN A 251 -16.262 -5.351 -6.378 1.00 0.00 H new ATOM 0 HE21 GLN A 251 -15.816 -4.149 -9.622 1.00 0.00 H new ATOM 0 HE22 GLN A 251 -17.484 -4.402 -10.147 1.00 0.00 H new ATOM 526 N THR A 252 -15.046 -5.373 -4.147 1.00 0.00 N ATOM 527 CA THR A 252 -15.394 -6.276 -3.067 1.00 0.00 C ATOM 528 C THR A 252 -14.784 -5.786 -1.746 1.00 0.00 C ATOM 529 O THR A 252 -15.485 -5.596 -0.744 1.00 0.00 O ATOM 530 CB THR A 252 -14.886 -7.714 -3.381 1.00 0.00 C ATOM 531 OG1 THR A 252 -15.576 -8.231 -4.542 1.00 0.00 O ATOM 532 CG2 THR A 252 -15.069 -8.654 -2.187 1.00 0.00 C ATOM 0 H THR A 252 -14.526 -5.817 -4.903 1.00 0.00 H new ATOM 0 HA THR A 252 -16.479 -6.297 -2.970 1.00 0.00 H new ATOM 0 HB THR A 252 -13.817 -7.658 -3.588 1.00 0.00 H new ATOM 0 HG1 THR A 252 -15.259 -7.767 -5.345 1.00 0.00 H new ATOM 0 HG21 THR A 252 -14.703 -9.647 -2.446 1.00 0.00 H new ATOM 0 HG22 THR A 252 -14.509 -8.272 -1.334 1.00 0.00 H new ATOM 0 HG23 THR A 252 -16.126 -8.713 -1.929 1.00 0.00 H new ATOM 540 N LEU A 253 -13.508 -5.529 -1.764 1.00 0.00 N ATOM 541 CA LEU A 253 -12.803 -5.119 -0.574 1.00 0.00 C ATOM 542 C LEU A 253 -13.143 -3.688 -0.212 1.00 0.00 C ATOM 543 O LEU A 253 -13.126 -3.321 0.967 1.00 0.00 O ATOM 544 CB LEU A 253 -11.305 -5.303 -0.739 1.00 0.00 C ATOM 545 CG LEU A 253 -10.863 -6.671 -1.299 1.00 0.00 C ATOM 546 CD1 LEU A 253 -9.357 -6.795 -1.355 1.00 0.00 C ATOM 547 CD2 LEU A 253 -11.456 -7.815 -0.509 1.00 0.00 C ATOM 0 H LEU A 253 -12.925 -5.596 -2.598 1.00 0.00 H new ATOM 0 HA LEU A 253 -13.127 -5.757 0.248 1.00 0.00 H new ATOM 0 HB2 LEU A 253 -10.931 -4.521 -1.400 1.00 0.00 H new ATOM 0 HB3 LEU A 253 -10.829 -5.156 0.231 1.00 0.00 H new ATOM 0 HG LEU A 253 -11.244 -6.728 -2.319 1.00 0.00 H new ATOM 0 HD11 LEU A 253 -9.087 -7.772 -1.755 1.00 0.00 H new ATOM 0 HD12 LEU A 253 -8.951 -6.015 -1.999 1.00 0.00 H new ATOM 0 HD13 LEU A 253 -8.945 -6.687 -0.351 1.00 0.00 H new ATOM 0 HD21 LEU A 253 -11.122 -8.762 -0.933 1.00 0.00 H new ATOM 0 HD22 LEU A 253 -11.130 -7.748 0.529 1.00 0.00 H new ATOM 0 HD23 LEU A 253 -12.544 -7.762 -0.552 1.00 0.00 H new ATOM 559 N LEU A 254 -13.469 -2.886 -1.217 1.00 0.00 N ATOM 560 CA LEU A 254 -13.880 -1.497 -0.989 1.00 0.00 C ATOM 561 C LEU A 254 -15.072 -1.427 -0.076 1.00 0.00 C ATOM 562 O LEU A 254 -15.070 -0.700 0.903 1.00 0.00 O ATOM 563 CB LEU A 254 -14.234 -0.746 -2.281 1.00 0.00 C ATOM 564 CG LEU A 254 -13.104 -0.237 -3.185 1.00 0.00 C ATOM 565 CD1 LEU A 254 -13.357 1.227 -3.472 1.00 0.00 C ATOM 566 CD2 LEU A 254 -11.725 -0.422 -2.560 1.00 0.00 C ATOM 0 H LEU A 254 -13.459 -3.167 -2.197 1.00 0.00 H new ATOM 0 HA LEU A 254 -13.013 -1.017 -0.535 1.00 0.00 H new ATOM 0 HB2 LEU A 254 -14.863 -1.404 -2.881 1.00 0.00 H new ATOM 0 HB3 LEU A 254 -14.845 0.113 -2.004 1.00 0.00 H new ATOM 0 HG LEU A 254 -13.104 -0.822 -4.105 1.00 0.00 H new ATOM 0 HD11 LEU A 254 -12.566 1.614 -4.114 1.00 0.00 H new ATOM 0 HD12 LEU A 254 -14.318 1.339 -3.973 1.00 0.00 H new ATOM 0 HD13 LEU A 254 -13.369 1.785 -2.535 1.00 0.00 H new ATOM 0 HD21 LEU A 254 -10.963 -0.045 -3.242 1.00 0.00 H new ATOM 0 HD22 LEU A 254 -11.675 0.128 -1.620 1.00 0.00 H new ATOM 0 HD23 LEU A 254 -11.550 -1.481 -2.371 1.00 0.00 H new ATOM 578 N THR A 255 -16.075 -2.200 -0.392 1.00 0.00 N ATOM 579 CA THR A 255 -17.293 -2.184 0.376 1.00 0.00 C ATOM 580 C THR A 255 -17.106 -2.936 1.713 1.00 0.00 C ATOM 581 O THR A 255 -17.788 -2.648 2.698 1.00 0.00 O ATOM 582 CB THR A 255 -18.507 -2.737 -0.449 1.00 0.00 C ATOM 583 OG1 THR A 255 -19.749 -2.474 0.230 1.00 0.00 O ATOM 584 CG2 THR A 255 -18.385 -4.237 -0.698 1.00 0.00 C ATOM 0 H THR A 255 -16.074 -2.851 -1.178 1.00 0.00 H new ATOM 0 HA THR A 255 -17.528 -1.146 0.613 1.00 0.00 H new ATOM 0 HB THR A 255 -18.497 -2.221 -1.409 1.00 0.00 H new ATOM 0 HG1 THR A 255 -20.493 -2.825 -0.302 1.00 0.00 H new ATOM 0 HG21 THR A 255 -19.245 -4.582 -1.272 1.00 0.00 H new ATOM 0 HG22 THR A 255 -17.471 -4.440 -1.256 1.00 0.00 H new ATOM 0 HG23 THR A 255 -18.352 -4.763 0.256 1.00 0.00 H new ATOM 592 N THR A 256 -16.164 -3.867 1.743 1.00 0.00 N ATOM 593 CA THR A 256 -15.892 -4.621 2.941 1.00 0.00 C ATOM 594 C THR A 256 -15.137 -3.775 3.976 1.00 0.00 C ATOM 595 O THR A 256 -15.612 -3.574 5.088 1.00 0.00 O ATOM 596 CB THR A 256 -15.085 -5.897 2.615 1.00 0.00 C ATOM 597 OG1 THR A 256 -15.820 -6.682 1.664 1.00 0.00 O ATOM 598 CG2 THR A 256 -14.830 -6.732 3.869 1.00 0.00 C ATOM 0 H THR A 256 -15.578 -4.113 0.945 1.00 0.00 H new ATOM 0 HA THR A 256 -16.852 -4.909 3.369 1.00 0.00 H new ATOM 0 HB THR A 256 -14.120 -5.600 2.204 1.00 0.00 H new ATOM 0 HG1 THR A 256 -15.506 -6.477 0.759 1.00 0.00 H new ATOM 0 HG21 THR A 256 -14.260 -7.622 3.604 1.00 0.00 H new ATOM 0 HG22 THR A 256 -14.266 -6.142 4.591 1.00 0.00 H new ATOM 0 HG23 THR A 256 -15.782 -7.029 4.308 1.00 0.00 H new ATOM 606 N PHE A 257 -13.997 -3.247 3.593 1.00 0.00 N ATOM 607 CA PHE A 257 -13.173 -2.525 4.536 1.00 0.00 C ATOM 608 C PHE A 257 -13.465 -1.043 4.477 1.00 0.00 C ATOM 609 O PHE A 257 -13.842 -0.436 5.471 1.00 0.00 O ATOM 610 CB PHE A 257 -11.711 -2.788 4.248 1.00 0.00 C ATOM 611 CG PHE A 257 -11.359 -4.247 4.222 1.00 0.00 C ATOM 612 CD1 PHE A 257 -10.981 -4.909 5.373 1.00 0.00 C ATOM 613 CD2 PHE A 257 -11.408 -4.956 3.035 1.00 0.00 C ATOM 614 CE1 PHE A 257 -10.659 -6.247 5.337 1.00 0.00 C ATOM 615 CE2 PHE A 257 -11.088 -6.289 3.001 1.00 0.00 C ATOM 616 CZ PHE A 257 -10.712 -6.935 4.151 1.00 0.00 C ATOM 0 H PHE A 257 -13.622 -3.302 2.646 1.00 0.00 H new ATOM 0 HA PHE A 257 -13.405 -2.875 5.542 1.00 0.00 H new ATOM 0 HB2 PHE A 257 -11.452 -2.343 3.287 1.00 0.00 H new ATOM 0 HB3 PHE A 257 -11.104 -2.289 5.004 1.00 0.00 H new ATOM 0 HD1 PHE A 257 -10.938 -4.373 6.309 1.00 0.00 H new ATOM 0 HD2 PHE A 257 -11.702 -4.454 2.125 1.00 0.00 H new ATOM 0 HE1 PHE A 257 -10.364 -6.756 6.243 1.00 0.00 H new ATOM 0 HE2 PHE A 257 -11.132 -6.831 2.068 1.00 0.00 H new ATOM 0 HZ PHE A 257 -10.458 -7.984 4.123 1.00 0.00 H new ATOM 626 N GLY A 258 -13.279 -0.469 3.314 1.00 0.00 N ATOM 627 CA GLY A 258 -13.585 0.933 3.123 1.00 0.00 C ATOM 628 C GLY A 258 -12.410 1.874 3.317 1.00 0.00 C ATOM 629 O GLY A 258 -12.543 3.079 3.073 1.00 0.00 O ATOM 0 H GLY A 258 -12.919 -0.945 2.487 1.00 0.00 H new ATOM 0 HA2 GLY A 258 -13.980 1.070 2.116 1.00 0.00 H new ATOM 0 HA3 GLY A 258 -14.377 1.215 3.817 1.00 0.00 H new ATOM 633 N SER A 259 -11.262 1.343 3.682 1.00 0.00 N ATOM 634 CA SER A 259 -10.083 2.155 3.924 1.00 0.00 C ATOM 635 C SER A 259 -8.837 1.346 3.612 1.00 0.00 C ATOM 636 O SER A 259 -8.837 0.121 3.796 1.00 0.00 O ATOM 637 CB SER A 259 -10.063 2.651 5.380 1.00 0.00 C ATOM 638 OG SER A 259 -8.877 3.369 5.673 1.00 0.00 O ATOM 0 H SER A 259 -11.118 0.343 3.819 1.00 0.00 H new ATOM 0 HA SER A 259 -10.108 3.028 3.272 1.00 0.00 H new ATOM 0 HB2 SER A 259 -10.928 3.289 5.559 1.00 0.00 H new ATOM 0 HB3 SER A 259 -10.149 1.800 6.056 1.00 0.00 H new ATOM 0 HG SER A 259 -8.887 4.225 5.197 1.00 0.00 H new ATOM 644 N LEU A 260 -7.778 2.027 3.156 1.00 0.00 N ATOM 645 CA LEU A 260 -6.529 1.373 2.776 1.00 0.00 C ATOM 646 C LEU A 260 -5.912 0.719 4.012 1.00 0.00 C ATOM 647 O LEU A 260 -5.408 -0.387 3.929 1.00 0.00 O ATOM 648 CB LEU A 260 -5.555 2.409 2.130 1.00 0.00 C ATOM 649 CG LEU A 260 -4.272 1.900 1.382 1.00 0.00 C ATOM 650 CD1 LEU A 260 -3.252 1.278 2.304 1.00 0.00 C ATOM 651 CD2 LEU A 260 -4.621 0.932 0.264 1.00 0.00 C ATOM 0 H LEU A 260 -7.767 3.041 3.042 1.00 0.00 H new ATOM 0 HA LEU A 260 -6.724 0.599 2.034 1.00 0.00 H new ATOM 0 HB2 LEU A 260 -6.132 3.003 1.421 1.00 0.00 H new ATOM 0 HB3 LEU A 260 -5.227 3.085 2.919 1.00 0.00 H new ATOM 0 HG LEU A 260 -3.816 2.791 0.950 1.00 0.00 H new ATOM 0 HD11 LEU A 260 -2.391 0.947 1.724 1.00 0.00 H new ATOM 0 HD12 LEU A 260 -2.932 2.014 3.042 1.00 0.00 H new ATOM 0 HD13 LEU A 260 -3.696 0.423 2.814 1.00 0.00 H new ATOM 0 HD21 LEU A 260 -3.707 0.602 -0.230 1.00 0.00 H new ATOM 0 HD22 LEU A 260 -5.141 0.069 0.679 1.00 0.00 H new ATOM 0 HD23 LEU A 260 -5.265 1.430 -0.460 1.00 0.00 H new ATOM 663 N GLU A 261 -5.999 1.408 5.150 1.00 0.00 N ATOM 664 CA GLU A 261 -5.476 0.933 6.444 1.00 0.00 C ATOM 665 C GLU A 261 -5.921 -0.506 6.729 1.00 0.00 C ATOM 666 O GLU A 261 -5.108 -1.382 6.977 1.00 0.00 O ATOM 667 CB GLU A 261 -5.980 1.848 7.565 1.00 0.00 C ATOM 668 CG GLU A 261 -5.482 1.479 8.948 1.00 0.00 C ATOM 669 CD GLU A 261 -6.187 2.250 10.038 1.00 0.00 C ATOM 670 OE1 GLU A 261 -7.348 1.933 10.366 1.00 0.00 O ATOM 671 OE2 GLU A 261 -5.587 3.157 10.624 1.00 0.00 O ATOM 0 H GLU A 261 -6.440 2.326 5.206 1.00 0.00 H new ATOM 0 HA GLU A 261 -4.387 0.955 6.399 1.00 0.00 H new ATOM 0 HB2 GLU A 261 -5.678 2.872 7.345 1.00 0.00 H new ATOM 0 HB3 GLU A 261 -7.070 1.831 7.568 1.00 0.00 H new ATOM 0 HG2 GLU A 261 -5.627 0.411 9.110 1.00 0.00 H new ATOM 0 HG3 GLU A 261 -4.410 1.668 9.008 1.00 0.00 H new ATOM 678 N GLN A 262 -7.212 -0.736 6.640 1.00 0.00 N ATOM 679 CA GLN A 262 -7.793 -2.053 6.903 1.00 0.00 C ATOM 680 C GLN A 262 -7.451 -3.022 5.805 1.00 0.00 C ATOM 681 O GLN A 262 -7.385 -4.217 6.039 1.00 0.00 O ATOM 682 CB GLN A 262 -9.326 -2.013 7.141 1.00 0.00 C ATOM 683 CG GLN A 262 -9.993 -0.660 6.918 1.00 0.00 C ATOM 684 CD GLN A 262 -9.813 0.348 8.080 1.00 0.00 C ATOM 685 OE1 GLN A 262 -10.651 1.221 8.287 1.00 0.00 O ATOM 686 NE2 GLN A 262 -8.780 0.200 8.856 1.00 0.00 N ATOM 0 H GLN A 262 -7.896 -0.023 6.384 1.00 0.00 H new ATOM 0 HA GLN A 262 -7.346 -2.400 7.835 1.00 0.00 H new ATOM 0 HB2 GLN A 262 -9.797 -2.743 6.482 1.00 0.00 H new ATOM 0 HB3 GLN A 262 -9.525 -2.332 8.164 1.00 0.00 H new ATOM 0 HG2 GLN A 262 -9.592 -0.218 6.006 1.00 0.00 H new ATOM 0 HG3 GLN A 262 -11.059 -0.818 6.754 1.00 0.00 H new ATOM 0 HE21 GLN A 262 -8.098 -0.533 8.663 1.00 0.00 H new ATOM 0 HE22 GLN A 262 -8.652 0.817 9.658 1.00 0.00 H new ATOM 695 N LEU A 263 -7.223 -2.497 4.614 1.00 0.00 N ATOM 696 CA LEU A 263 -6.890 -3.316 3.475 1.00 0.00 C ATOM 697 C LEU A 263 -5.541 -3.982 3.673 1.00 0.00 C ATOM 698 O LEU A 263 -5.409 -5.177 3.505 1.00 0.00 O ATOM 699 CB LEU A 263 -6.893 -2.498 2.185 1.00 0.00 C ATOM 700 CG LEU A 263 -8.050 -2.731 1.230 1.00 0.00 C ATOM 701 CD1 LEU A 263 -8.134 -4.195 0.870 1.00 0.00 C ATOM 702 CD2 LEU A 263 -9.353 -2.241 1.798 1.00 0.00 C ATOM 0 H LEU A 263 -7.264 -1.497 4.416 1.00 0.00 H new ATOM 0 HA LEU A 263 -7.653 -4.089 3.387 1.00 0.00 H new ATOM 0 HB2 LEU A 263 -6.881 -1.441 2.453 1.00 0.00 H new ATOM 0 HB3 LEU A 263 -5.965 -2.702 1.651 1.00 0.00 H new ATOM 0 HG LEU A 263 -7.861 -2.154 0.325 1.00 0.00 H new ATOM 0 HD11 LEU A 263 -8.967 -4.354 0.185 1.00 0.00 H new ATOM 0 HD12 LEU A 263 -7.205 -4.506 0.391 1.00 0.00 H new ATOM 0 HD13 LEU A 263 -8.291 -4.784 1.774 1.00 0.00 H new ATOM 0 HD21 LEU A 263 -10.154 -2.427 1.083 1.00 0.00 H new ATOM 0 HD22 LEU A 263 -9.566 -2.769 2.727 1.00 0.00 H new ATOM 0 HD23 LEU A 263 -9.284 -1.171 1.996 1.00 0.00 H new ATOM 714 N ILE A 264 -4.558 -3.190 4.058 1.00 0.00 N ATOM 715 CA ILE A 264 -3.227 -3.700 4.327 1.00 0.00 C ATOM 716 C ILE A 264 -3.218 -4.524 5.610 1.00 0.00 C ATOM 717 O ILE A 264 -2.510 -5.525 5.718 1.00 0.00 O ATOM 718 CB ILE A 264 -2.125 -2.537 4.319 1.00 0.00 C ATOM 719 CG1 ILE A 264 -0.798 -2.933 5.009 1.00 0.00 C ATOM 720 CG2 ILE A 264 -2.654 -1.254 4.927 1.00 0.00 C ATOM 721 CD1 ILE A 264 -0.835 -2.788 6.539 1.00 0.00 C ATOM 0 H ILE A 264 -4.658 -2.184 4.192 1.00 0.00 H new ATOM 0 HA ILE A 264 -2.947 -4.371 3.514 1.00 0.00 H new ATOM 0 HB ILE A 264 -1.903 -2.370 3.265 1.00 0.00 H new ATOM 0 HG12 ILE A 264 -0.560 -3.966 4.756 1.00 0.00 H new ATOM 0 HG13 ILE A 264 0.007 -2.314 4.613 1.00 0.00 H new ATOM 0 HG21 ILE A 264 -1.876 -0.491 4.902 1.00 0.00 H new ATOM 0 HG22 ILE A 264 -3.517 -0.910 4.357 1.00 0.00 H new ATOM 0 HG23 ILE A 264 -2.950 -1.436 5.960 1.00 0.00 H new ATOM 0 HD11 ILE A 264 0.128 -3.083 6.956 1.00 0.00 H new ATOM 0 HD12 ILE A 264 -1.042 -1.750 6.801 1.00 0.00 H new ATOM 0 HD13 ILE A 264 -1.618 -3.428 6.946 1.00 0.00 H new ATOM 733 N ALA A 265 -4.010 -4.092 6.581 1.00 0.00 N ATOM 734 CA ALA A 265 -4.092 -4.777 7.857 1.00 0.00 C ATOM 735 C ALA A 265 -4.829 -6.103 7.734 1.00 0.00 C ATOM 736 O ALA A 265 -4.803 -6.926 8.654 1.00 0.00 O ATOM 737 CB ALA A 265 -4.764 -3.894 8.888 1.00 0.00 C ATOM 0 H ALA A 265 -4.606 -3.267 6.506 1.00 0.00 H new ATOM 0 HA ALA A 265 -3.075 -4.992 8.184 1.00 0.00 H new ATOM 0 HB1 ALA A 265 -4.818 -4.422 9.840 1.00 0.00 H new ATOM 0 HB2 ALA A 265 -4.187 -2.978 9.014 1.00 0.00 H new ATOM 0 HB3 ALA A 265 -5.771 -3.646 8.553 1.00 0.00 H new ATOM 743 N ALA A 266 -5.500 -6.299 6.622 1.00 0.00 N ATOM 744 CA ALA A 266 -6.221 -7.519 6.380 1.00 0.00 C ATOM 745 C ALA A 266 -5.274 -8.654 6.071 1.00 0.00 C ATOM 746 O ALA A 266 -4.323 -8.507 5.328 1.00 0.00 O ATOM 747 CB ALA A 266 -7.228 -7.353 5.271 1.00 0.00 C ATOM 0 H ALA A 266 -5.559 -5.618 5.865 1.00 0.00 H new ATOM 0 HA ALA A 266 -6.765 -7.764 7.292 1.00 0.00 H new ATOM 0 HB1 ALA A 266 -7.755 -8.294 5.114 1.00 0.00 H new ATOM 0 HB2 ALA A 266 -7.944 -6.577 5.543 1.00 0.00 H new ATOM 0 HB3 ALA A 266 -6.714 -7.068 4.353 1.00 0.00 H new ATOM 753 N SER A 267 -5.538 -9.770 6.658 1.00 0.00 N ATOM 754 CA SER A 267 -4.733 -10.931 6.474 1.00 0.00 C ATOM 755 C SER A 267 -5.501 -11.938 5.595 1.00 0.00 C ATOM 756 O SER A 267 -6.612 -11.640 5.186 1.00 0.00 O ATOM 757 CB SER A 267 -4.435 -11.476 7.838 1.00 0.00 C ATOM 758 OG SER A 267 -3.978 -10.425 8.687 1.00 0.00 O ATOM 0 H SER A 267 -6.329 -9.905 7.288 1.00 0.00 H new ATOM 0 HA SER A 267 -3.795 -10.712 5.965 1.00 0.00 H new ATOM 0 HB2 SER A 267 -5.329 -11.935 8.260 1.00 0.00 H new ATOM 0 HB3 SER A 267 -3.678 -12.257 7.770 1.00 0.00 H new ATOM 0 HG SER A 267 -3.786 -10.785 9.578 1.00 0.00 H new ATOM 764 N ARG A 268 -4.952 -13.134 5.357 1.00 0.00 N ATOM 765 CA ARG A 268 -5.561 -14.113 4.413 1.00 0.00 C ATOM 766 C ARG A 268 -7.000 -14.424 4.736 1.00 0.00 C ATOM 767 O ARG A 268 -7.839 -14.469 3.842 1.00 0.00 O ATOM 768 CB ARG A 268 -4.784 -15.407 4.369 1.00 0.00 C ATOM 769 CG ARG A 268 -3.373 -15.246 3.913 1.00 0.00 C ATOM 770 CD ARG A 268 -2.586 -16.516 4.064 1.00 0.00 C ATOM 771 NE ARG A 268 -2.480 -16.938 5.458 1.00 0.00 N ATOM 772 CZ ARG A 268 -1.434 -17.579 5.975 1.00 0.00 C ATOM 773 NH1 ARG A 268 -0.377 -17.866 5.212 1.00 0.00 N ATOM 774 NH2 ARG A 268 -1.444 -17.917 7.252 1.00 0.00 N ATOM 0 H ARG A 268 -4.091 -13.458 5.797 1.00 0.00 H new ATOM 0 HA ARG A 268 -5.523 -13.629 3.437 1.00 0.00 H new ATOM 0 HB2 ARG A 268 -4.786 -15.855 5.363 1.00 0.00 H new ATOM 0 HB3 ARG A 268 -5.294 -16.104 3.704 1.00 0.00 H new ATOM 0 HG2 ARG A 268 -3.363 -14.935 2.868 1.00 0.00 H new ATOM 0 HG3 ARG A 268 -2.895 -14.452 4.487 1.00 0.00 H new ATOM 0 HD2 ARG A 268 -3.060 -17.306 3.482 1.00 0.00 H new ATOM 0 HD3 ARG A 268 -1.587 -16.373 3.653 1.00 0.00 H new ATOM 0 HE ARG A 268 -3.262 -16.727 6.079 1.00 0.00 H new ATOM 0 HH11 ARG A 268 -0.369 -17.594 4.229 1.00 0.00 H new ATOM 0 HH12 ARG A 268 0.422 -18.357 5.612 1.00 0.00 H new ATOM 0 HH21 ARG A 268 -2.249 -17.687 7.834 1.00 0.00 H new ATOM 0 HH22 ARG A 268 -0.647 -18.408 7.656 1.00 0.00 H new ATOM 788 N GLU A 269 -7.285 -14.629 5.997 1.00 0.00 N ATOM 789 CA GLU A 269 -8.630 -14.918 6.413 1.00 0.00 C ATOM 790 C GLU A 269 -9.497 -13.675 6.308 1.00 0.00 C ATOM 791 O GLU A 269 -10.639 -13.740 5.862 1.00 0.00 O ATOM 792 CB GLU A 269 -8.647 -15.489 7.827 1.00 0.00 C ATOM 793 CG GLU A 269 -10.038 -15.622 8.402 1.00 0.00 C ATOM 794 CD GLU A 269 -10.062 -16.234 9.766 1.00 0.00 C ATOM 795 OE1 GLU A 269 -9.311 -15.773 10.656 1.00 0.00 O ATOM 796 OE2 GLU A 269 -10.873 -17.145 9.998 1.00 0.00 O ATOM 0 H GLU A 269 -6.601 -14.601 6.753 1.00 0.00 H new ATOM 0 HA GLU A 269 -9.045 -15.674 5.746 1.00 0.00 H new ATOM 0 HB2 GLU A 269 -8.169 -16.468 7.821 1.00 0.00 H new ATOM 0 HB3 GLU A 269 -8.052 -14.848 8.477 1.00 0.00 H new ATOM 0 HG2 GLU A 269 -10.500 -14.636 8.446 1.00 0.00 H new ATOM 0 HG3 GLU A 269 -10.645 -16.228 7.729 1.00 0.00 H new ATOM 803 N ASP A 270 -8.912 -12.539 6.625 1.00 0.00 N ATOM 804 CA ASP A 270 -9.641 -11.281 6.644 1.00 0.00 C ATOM 805 C ASP A 270 -10.037 -10.883 5.215 1.00 0.00 C ATOM 806 O ASP A 270 -11.084 -10.314 4.993 1.00 0.00 O ATOM 807 CB ASP A 270 -8.816 -10.192 7.341 1.00 0.00 C ATOM 808 CG ASP A 270 -9.668 -9.095 7.940 1.00 0.00 C ATOM 809 OD1 ASP A 270 -10.468 -9.377 8.868 1.00 0.00 O ATOM 810 OD2 ASP A 270 -9.543 -7.951 7.543 1.00 0.00 O ATOM 0 H ASP A 270 -7.927 -12.458 6.875 1.00 0.00 H new ATOM 0 HA ASP A 270 -10.559 -11.403 7.219 1.00 0.00 H new ATOM 0 HB2 ASP A 270 -8.215 -10.648 8.128 1.00 0.00 H new ATOM 0 HB3 ASP A 270 -8.123 -9.754 6.623 1.00 0.00 H new ATOM 815 N LEU A 271 -9.187 -11.211 4.242 1.00 0.00 N ATOM 816 CA LEU A 271 -9.546 -11.039 2.841 1.00 0.00 C ATOM 817 C LEU A 271 -10.583 -12.090 2.392 1.00 0.00 C ATOM 818 O LEU A 271 -11.498 -11.787 1.656 1.00 0.00 O ATOM 819 CB LEU A 271 -8.327 -11.071 1.874 1.00 0.00 C ATOM 820 CG LEU A 271 -7.416 -9.827 1.750 1.00 0.00 C ATOM 821 CD1 LEU A 271 -8.203 -8.537 1.665 1.00 0.00 C ATOM 822 CD2 LEU A 271 -6.351 -9.769 2.807 1.00 0.00 C ATOM 0 H LEU A 271 -8.255 -11.593 4.399 1.00 0.00 H new ATOM 0 HA LEU A 271 -9.981 -10.042 2.781 1.00 0.00 H new ATOM 0 HB2 LEU A 271 -7.696 -11.908 2.172 1.00 0.00 H new ATOM 0 HB3 LEU A 271 -8.707 -11.297 0.878 1.00 0.00 H new ATOM 0 HG LEU A 271 -6.894 -9.940 0.800 1.00 0.00 H new ATOM 0 HD11 LEU A 271 -7.515 -7.696 1.579 1.00 0.00 H new ATOM 0 HD12 LEU A 271 -8.853 -8.564 0.791 1.00 0.00 H new ATOM 0 HD13 LEU A 271 -8.809 -8.420 2.564 1.00 0.00 H new ATOM 0 HD21 LEU A 271 -5.746 -8.874 2.665 1.00 0.00 H new ATOM 0 HD22 LEU A 271 -6.817 -9.740 3.792 1.00 0.00 H new ATOM 0 HD23 LEU A 271 -5.716 -10.652 2.732 1.00 0.00 H new ATOM 834 N ALA A 272 -10.450 -13.313 2.873 1.00 0.00 N ATOM 835 CA ALA A 272 -11.299 -14.419 2.423 1.00 0.00 C ATOM 836 C ALA A 272 -12.728 -14.306 2.943 1.00 0.00 C ATOM 837 O ALA A 272 -13.675 -14.744 2.277 1.00 0.00 O ATOM 838 CB ALA A 272 -10.696 -15.752 2.822 1.00 0.00 C ATOM 0 H ALA A 272 -9.761 -13.573 3.579 1.00 0.00 H new ATOM 0 HA ALA A 272 -11.347 -14.359 1.336 1.00 0.00 H new ATOM 0 HB1 ALA A 272 -11.341 -16.561 2.479 1.00 0.00 H new ATOM 0 HB2 ALA A 272 -9.711 -15.856 2.368 1.00 0.00 H new ATOM 0 HB3 ALA A 272 -10.602 -15.799 3.907 1.00 0.00 H new ATOM 844 N LEU A 273 -12.888 -13.703 4.112 1.00 0.00 N ATOM 845 CA LEU A 273 -14.201 -13.531 4.724 1.00 0.00 C ATOM 846 C LEU A 273 -15.059 -12.502 3.984 1.00 0.00 C ATOM 847 O LEU A 273 -16.251 -12.355 4.266 1.00 0.00 O ATOM 848 CB LEU A 273 -14.081 -13.233 6.242 1.00 0.00 C ATOM 849 CG LEU A 273 -13.235 -12.016 6.674 1.00 0.00 C ATOM 850 CD1 LEU A 273 -13.909 -10.698 6.343 1.00 0.00 C ATOM 851 CD2 LEU A 273 -12.893 -12.089 8.150 1.00 0.00 C ATOM 0 H LEU A 273 -12.118 -13.321 4.661 1.00 0.00 H new ATOM 0 HA LEU A 273 -14.730 -14.479 4.628 1.00 0.00 H new ATOM 0 HB2 LEU A 273 -15.088 -13.098 6.637 1.00 0.00 H new ATOM 0 HB3 LEU A 273 -13.666 -14.118 6.725 1.00 0.00 H new ATOM 0 HG LEU A 273 -12.309 -12.055 6.100 1.00 0.00 H new ATOM 0 HD11 LEU A 273 -13.274 -9.873 6.667 1.00 0.00 H new ATOM 0 HD12 LEU A 273 -14.070 -10.632 5.267 1.00 0.00 H new ATOM 0 HD13 LEU A 273 -14.868 -10.641 6.857 1.00 0.00 H new ATOM 0 HD21 LEU A 273 -12.297 -11.220 8.429 1.00 0.00 H new ATOM 0 HD22 LEU A 273 -13.812 -12.102 8.736 1.00 0.00 H new ATOM 0 HD23 LEU A 273 -12.324 -12.998 8.347 1.00 0.00 H new ATOM 863 N CYS A 274 -14.439 -11.785 3.063 1.00 0.00 N ATOM 864 CA CYS A 274 -15.126 -10.823 2.223 1.00 0.00 C ATOM 865 C CYS A 274 -16.223 -11.517 1.393 1.00 0.00 C ATOM 866 O CYS A 274 -16.117 -12.710 1.090 1.00 0.00 O ATOM 867 CB CYS A 274 -14.117 -10.117 1.334 1.00 0.00 C ATOM 868 SG CYS A 274 -12.885 -9.210 2.268 1.00 0.00 S ATOM 0 H CYS A 274 -13.439 -11.855 2.877 1.00 0.00 H new ATOM 0 HA CYS A 274 -15.616 -10.077 2.849 1.00 0.00 H new ATOM 0 HB2 CYS A 274 -13.619 -10.852 0.702 1.00 0.00 H new ATOM 0 HB3 CYS A 274 -14.642 -9.430 0.670 1.00 0.00 H new ATOM 0 HG CYS A 274 -12.443 -9.953 3.239 1.00 0.00 H new ATOM 874 N PRO A 275 -17.276 -10.779 1.002 1.00 0.00 N ATOM 875 CA PRO A 275 -18.474 -11.348 0.350 1.00 0.00 C ATOM 876 C PRO A 275 -18.259 -11.911 -1.070 1.00 0.00 C ATOM 877 O PRO A 275 -19.213 -12.384 -1.695 1.00 0.00 O ATOM 878 CB PRO A 275 -19.433 -10.154 0.306 1.00 0.00 C ATOM 879 CG PRO A 275 -18.537 -8.977 0.252 1.00 0.00 C ATOM 880 CD PRO A 275 -17.408 -9.315 1.168 1.00 0.00 C ATOM 0 HA PRO A 275 -18.827 -12.218 0.903 1.00 0.00 H new ATOM 0 HB2 PRO A 275 -20.086 -10.199 -0.565 1.00 0.00 H new ATOM 0 HB3 PRO A 275 -20.076 -10.126 1.186 1.00 0.00 H new ATOM 0 HG2 PRO A 275 -18.182 -8.796 -0.763 1.00 0.00 H new ATOM 0 HG3 PRO A 275 -19.052 -8.073 0.576 1.00 0.00 H new ATOM 0 HD2 PRO A 275 -16.492 -8.793 0.891 1.00 0.00 H new ATOM 0 HD3 PRO A 275 -17.630 -9.044 2.200 1.00 0.00 H new ATOM 888 N GLY A 276 -17.056 -11.864 -1.586 1.00 0.00 N ATOM 889 CA GLY A 276 -16.837 -12.393 -2.914 1.00 0.00 C ATOM 890 C GLY A 276 -15.403 -12.343 -3.346 1.00 0.00 C ATOM 891 O GLY A 276 -15.091 -11.771 -4.395 1.00 0.00 O ATOM 0 H GLY A 276 -16.233 -11.477 -1.125 1.00 0.00 H new ATOM 0 HA2 GLY A 276 -17.183 -13.426 -2.947 1.00 0.00 H new ATOM 0 HA3 GLY A 276 -17.443 -11.831 -3.625 1.00 0.00 H new ATOM 895 N LEU A 277 -14.535 -12.937 -2.567 1.00 0.00 N ATOM 896 CA LEU A 277 -13.131 -12.953 -2.897 1.00 0.00 C ATOM 897 C LEU A 277 -12.603 -14.357 -3.184 1.00 0.00 C ATOM 898 O LEU A 277 -12.524 -14.766 -4.353 1.00 0.00 O ATOM 899 CB LEU A 277 -12.279 -12.195 -1.860 1.00 0.00 C ATOM 900 CG LEU A 277 -10.745 -12.300 -2.009 1.00 0.00 C ATOM 901 CD1 LEU A 277 -10.323 -12.087 -3.438 1.00 0.00 C ATOM 902 CD2 LEU A 277 -10.075 -11.275 -1.150 1.00 0.00 C ATOM 0 H LEU A 277 -14.775 -13.416 -1.699 1.00 0.00 H new ATOM 0 HA LEU A 277 -13.033 -12.406 -3.835 1.00 0.00 H new ATOM 0 HB2 LEU A 277 -12.553 -11.141 -1.900 1.00 0.00 H new ATOM 0 HB3 LEU A 277 -12.550 -12.557 -0.868 1.00 0.00 H new ATOM 0 HG LEU A 277 -10.449 -13.302 -1.697 1.00 0.00 H new ATOM 0 HD11 LEU A 277 -9.238 -12.167 -3.513 1.00 0.00 H new ATOM 0 HD12 LEU A 277 -10.787 -12.843 -4.071 1.00 0.00 H new ATOM 0 HD13 LEU A 277 -10.638 -11.096 -3.767 1.00 0.00 H new ATOM 0 HD21 LEU A 277 -8.994 -11.357 -1.262 1.00 0.00 H new ATOM 0 HD22 LEU A 277 -10.397 -10.279 -1.454 1.00 0.00 H new ATOM 0 HD23 LEU A 277 -10.345 -11.441 -0.107 1.00 0.00 H new ATOM 914 N GLY A 278 -12.234 -15.074 -2.156 1.00 0.00 N ATOM 915 CA GLY A 278 -11.684 -16.382 -2.350 1.00 0.00 C ATOM 916 C GLY A 278 -10.265 -16.455 -1.833 1.00 0.00 C ATOM 917 O GLY A 278 -9.494 -15.485 -1.980 1.00 0.00 O ATOM 0 H GLY A 278 -12.305 -14.774 -1.184 1.00 0.00 H new ATOM 0 HA2 GLY A 278 -12.300 -17.120 -1.836 1.00 0.00 H new ATOM 0 HA3 GLY A 278 -11.702 -16.634 -3.410 1.00 0.00 H new ATOM 921 N PRO A 279 -9.874 -17.586 -1.235 1.00 0.00 N ATOM 922 CA PRO A 279 -8.559 -17.752 -0.614 1.00 0.00 C ATOM 923 C PRO A 279 -7.365 -17.529 -1.562 1.00 0.00 C ATOM 924 O PRO A 279 -6.346 -16.993 -1.129 1.00 0.00 O ATOM 925 CB PRO A 279 -8.576 -19.186 -0.061 1.00 0.00 C ATOM 926 CG PRO A 279 -9.687 -19.870 -0.784 1.00 0.00 C ATOM 927 CD PRO A 279 -10.698 -18.806 -1.096 1.00 0.00 C ATOM 0 HA PRO A 279 -8.407 -16.992 0.152 1.00 0.00 H new ATOM 0 HB2 PRO A 279 -7.624 -19.687 -0.237 1.00 0.00 H new ATOM 0 HB3 PRO A 279 -8.745 -19.191 1.016 1.00 0.00 H new ATOM 0 HG2 PRO A 279 -9.325 -20.343 -1.697 1.00 0.00 H new ATOM 0 HG3 PRO A 279 -10.126 -20.656 -0.170 1.00 0.00 H new ATOM 0 HD2 PRO A 279 -11.246 -19.028 -2.012 1.00 0.00 H new ATOM 0 HD3 PRO A 279 -11.435 -18.705 -0.299 1.00 0.00 H new ATOM 935 N GLN A 280 -7.511 -17.882 -2.846 1.00 0.00 N ATOM 936 CA GLN A 280 -6.407 -17.754 -3.824 1.00 0.00 C ATOM 937 C GLN A 280 -5.835 -16.318 -3.882 1.00 0.00 C ATOM 938 O GLN A 280 -4.626 -16.084 -3.700 1.00 0.00 O ATOM 939 CB GLN A 280 -6.878 -18.202 -5.235 1.00 0.00 C ATOM 940 CG GLN A 280 -8.100 -17.462 -5.783 1.00 0.00 C ATOM 941 CD GLN A 280 -8.467 -17.890 -7.184 1.00 0.00 C ATOM 942 OE1 GLN A 280 -9.258 -18.800 -7.386 1.00 0.00 O ATOM 943 NE2 GLN A 280 -7.894 -17.241 -8.157 1.00 0.00 N ATOM 0 H GLN A 280 -8.375 -18.257 -3.236 1.00 0.00 H new ATOM 0 HA GLN A 280 -5.604 -18.409 -3.487 1.00 0.00 H new ATOM 0 HB2 GLN A 280 -6.052 -18.072 -5.934 1.00 0.00 H new ATOM 0 HB3 GLN A 280 -7.104 -19.268 -5.203 1.00 0.00 H new ATOM 0 HG2 GLN A 280 -8.949 -17.634 -5.122 1.00 0.00 H new ATOM 0 HG3 GLN A 280 -7.903 -16.390 -5.776 1.00 0.00 H new ATOM 0 HE21 GLN A 280 -7.239 -16.487 -7.951 1.00 0.00 H new ATOM 0 HE22 GLN A 280 -8.100 -17.487 -9.125 1.00 0.00 H new ATOM 952 N LYS A 281 -6.715 -15.372 -4.076 1.00 0.00 N ATOM 953 CA LYS A 281 -6.364 -13.997 -4.162 1.00 0.00 C ATOM 954 C LYS A 281 -5.962 -13.443 -2.807 1.00 0.00 C ATOM 955 O LYS A 281 -5.037 -12.640 -2.716 1.00 0.00 O ATOM 956 CB LYS A 281 -7.507 -13.246 -4.791 1.00 0.00 C ATOM 957 CG LYS A 281 -7.607 -13.439 -6.296 1.00 0.00 C ATOM 958 CD LYS A 281 -8.937 -12.985 -6.860 1.00 0.00 C ATOM 959 CE LYS A 281 -10.034 -14.003 -6.611 1.00 0.00 C ATOM 960 NZ LYS A 281 -11.334 -13.555 -7.162 1.00 0.00 N ATOM 0 H LYS A 281 -7.714 -15.549 -4.180 1.00 0.00 H new ATOM 0 HA LYS A 281 -5.486 -13.875 -4.796 1.00 0.00 H new ATOM 0 HB2 LYS A 281 -8.440 -13.568 -4.329 1.00 0.00 H new ATOM 0 HB3 LYS A 281 -7.395 -12.183 -4.576 1.00 0.00 H new ATOM 0 HG2 LYS A 281 -6.804 -12.886 -6.783 1.00 0.00 H new ATOM 0 HG3 LYS A 281 -7.458 -14.492 -6.533 1.00 0.00 H new ATOM 0 HD2 LYS A 281 -9.216 -12.033 -6.409 1.00 0.00 H new ATOM 0 HD3 LYS A 281 -8.837 -12.813 -7.932 1.00 0.00 H new ATOM 0 HE2 LYS A 281 -9.756 -14.955 -7.063 1.00 0.00 H new ATOM 0 HE3 LYS A 281 -10.133 -14.176 -5.539 1.00 0.00 H new ATOM 0 HZ1 LYS A 281 -12.059 -14.277 -6.972 1.00 0.00 H new ATOM 0 HZ2 LYS A 281 -11.611 -12.659 -6.712 1.00 0.00 H new ATOM 0 HZ3 LYS A 281 -11.246 -13.414 -8.189 1.00 0.00 H new ATOM 974 N ALA A 282 -6.629 -13.926 -1.761 1.00 0.00 N ATOM 975 CA ALA A 282 -6.340 -13.517 -0.390 1.00 0.00 C ATOM 976 C ALA A 282 -4.898 -13.845 -0.020 1.00 0.00 C ATOM 977 O ALA A 282 -4.215 -13.046 0.603 1.00 0.00 O ATOM 978 CB ALA A 282 -7.294 -14.203 0.576 1.00 0.00 C ATOM 0 H ALA A 282 -7.382 -14.609 -1.840 1.00 0.00 H new ATOM 0 HA ALA A 282 -6.478 -12.438 -0.320 1.00 0.00 H new ATOM 0 HB1 ALA A 282 -7.068 -13.889 1.595 1.00 0.00 H new ATOM 0 HB2 ALA A 282 -8.320 -13.928 0.331 1.00 0.00 H new ATOM 0 HB3 ALA A 282 -7.179 -15.284 0.495 1.00 0.00 H new ATOM 984 N ARG A 283 -4.445 -15.030 -0.412 1.00 0.00 N ATOM 985 CA ARG A 283 -3.067 -15.452 -0.164 1.00 0.00 C ATOM 986 C ARG A 283 -2.068 -14.600 -0.905 1.00 0.00 C ATOM 987 O ARG A 283 -1.045 -14.221 -0.350 1.00 0.00 O ATOM 988 CB ARG A 283 -2.837 -16.934 -0.489 1.00 0.00 C ATOM 989 CG ARG A 283 -3.099 -17.883 0.668 1.00 0.00 C ATOM 990 CD ARG A 283 -4.543 -17.877 1.130 1.00 0.00 C ATOM 991 NE ARG A 283 -4.751 -18.754 2.281 1.00 0.00 N ATOM 992 CZ ARG A 283 -5.788 -18.706 3.123 1.00 0.00 C ATOM 993 NH1 ARG A 283 -6.765 -17.813 2.944 1.00 0.00 N ATOM 994 NH2 ARG A 283 -5.853 -19.555 4.134 1.00 0.00 N ATOM 0 H ARG A 283 -5.012 -15.720 -0.905 1.00 0.00 H new ATOM 0 HA ARG A 283 -2.908 -15.315 0.906 1.00 0.00 H new ATOM 0 HB2 ARG A 283 -3.480 -17.213 -1.324 1.00 0.00 H new ATOM 0 HB3 ARG A 283 -1.807 -17.064 -0.822 1.00 0.00 H new ATOM 0 HG2 ARG A 283 -2.824 -18.895 0.369 1.00 0.00 H new ATOM 0 HG3 ARG A 283 -2.455 -17.612 1.505 1.00 0.00 H new ATOM 0 HD2 ARG A 283 -4.836 -16.860 1.391 1.00 0.00 H new ATOM 0 HD3 ARG A 283 -5.188 -18.195 0.310 1.00 0.00 H new ATOM 0 HE ARG A 283 -4.042 -19.466 2.457 1.00 0.00 H new ATOM 0 HH11 ARG A 283 -6.723 -17.161 2.160 1.00 0.00 H new ATOM 0 HH12 ARG A 283 -7.553 -17.783 3.591 1.00 0.00 H new ATOM 0 HH21 ARG A 283 -5.113 -20.244 4.270 1.00 0.00 H new ATOM 0 HH22 ARG A 283 -6.643 -19.521 4.778 1.00 0.00 H new ATOM 1008 N ARG A 284 -2.374 -14.277 -2.136 1.00 0.00 N ATOM 1009 CA ARG A 284 -1.457 -13.492 -2.943 1.00 0.00 C ATOM 1010 C ARG A 284 -1.397 -12.031 -2.493 1.00 0.00 C ATOM 1011 O ARG A 284 -0.330 -11.427 -2.472 1.00 0.00 O ATOM 1012 CB ARG A 284 -1.795 -13.623 -4.419 1.00 0.00 C ATOM 1013 CG ARG A 284 -1.727 -15.059 -4.894 1.00 0.00 C ATOM 1014 CD ARG A 284 -2.015 -15.184 -6.361 1.00 0.00 C ATOM 1015 NE ARG A 284 -1.975 -16.582 -6.815 1.00 0.00 N ATOM 1016 CZ ARG A 284 -1.446 -16.999 -7.979 1.00 0.00 C ATOM 1017 NH1 ARG A 284 -0.756 -16.160 -8.739 1.00 0.00 N ATOM 1018 NH2 ARG A 284 -1.575 -18.265 -8.356 1.00 0.00 N ATOM 0 H ARG A 284 -3.242 -14.540 -2.604 1.00 0.00 H new ATOM 0 HA ARG A 284 -0.455 -13.895 -2.794 1.00 0.00 H new ATOM 0 HB2 ARG A 284 -2.796 -13.230 -4.597 1.00 0.00 H new ATOM 0 HB3 ARG A 284 -1.105 -13.015 -5.004 1.00 0.00 H new ATOM 0 HG2 ARG A 284 -0.737 -15.463 -4.684 1.00 0.00 H new ATOM 0 HG3 ARG A 284 -2.442 -15.660 -4.332 1.00 0.00 H new ATOM 0 HD2 ARG A 284 -2.997 -14.762 -6.575 1.00 0.00 H new ATOM 0 HD3 ARG A 284 -1.287 -14.599 -6.924 1.00 0.00 H new ATOM 0 HE ARG A 284 -2.379 -17.289 -6.201 1.00 0.00 H new ATOM 0 HH11 ARG A 284 -0.624 -15.193 -8.442 1.00 0.00 H new ATOM 0 HH12 ARG A 284 -0.357 -16.481 -9.621 1.00 0.00 H new ATOM 0 HH21 ARG A 284 -2.077 -18.925 -7.762 1.00 0.00 H new ATOM 0 HH22 ARG A 284 -1.172 -18.578 -9.240 1.00 0.00 H new ATOM 1032 N LEU A 285 -2.532 -11.476 -2.107 1.00 0.00 N ATOM 1033 CA LEU A 285 -2.585 -10.104 -1.619 1.00 0.00 C ATOM 1034 C LEU A 285 -1.904 -10.044 -0.256 1.00 0.00 C ATOM 1035 O LEU A 285 -1.264 -9.070 0.068 1.00 0.00 O ATOM 1036 CB LEU A 285 -4.043 -9.631 -1.569 1.00 0.00 C ATOM 1037 CG LEU A 285 -4.290 -8.110 -1.407 1.00 0.00 C ATOM 1038 CD1 LEU A 285 -3.485 -7.295 -2.402 1.00 0.00 C ATOM 1039 CD2 LEU A 285 -5.747 -7.777 -1.597 1.00 0.00 C ATOM 0 H LEU A 285 -3.433 -11.953 -2.121 1.00 0.00 H new ATOM 0 HA LEU A 285 -2.054 -9.430 -2.291 1.00 0.00 H new ATOM 0 HB2 LEU A 285 -4.535 -9.957 -2.485 1.00 0.00 H new ATOM 0 HB3 LEU A 285 -4.536 -10.143 -0.743 1.00 0.00 H new ATOM 0 HG LEU A 285 -3.974 -7.855 -0.396 1.00 0.00 H new ATOM 0 HD11 LEU A 285 -3.689 -6.235 -2.253 1.00 0.00 H new ATOM 0 HD12 LEU A 285 -2.422 -7.485 -2.253 1.00 0.00 H new ATOM 0 HD13 LEU A 285 -3.765 -7.579 -3.416 1.00 0.00 H new ATOM 0 HD21 LEU A 285 -5.893 -6.703 -1.478 1.00 0.00 H new ATOM 0 HD22 LEU A 285 -6.062 -8.078 -2.596 1.00 0.00 H new ATOM 0 HD23 LEU A 285 -6.342 -8.309 -0.854 1.00 0.00 H new ATOM 1051 N PHE A 286 -2.015 -11.128 0.512 1.00 0.00 N ATOM 1052 CA PHE A 286 -1.271 -11.262 1.777 1.00 0.00 C ATOM 1053 C PHE A 286 0.222 -11.078 1.489 1.00 0.00 C ATOM 1054 O PHE A 286 0.904 -10.356 2.180 1.00 0.00 O ATOM 1055 CB PHE A 286 -1.523 -12.657 2.378 1.00 0.00 C ATOM 1056 CG PHE A 286 -0.830 -12.953 3.693 1.00 0.00 C ATOM 1057 CD1 PHE A 286 -1.454 -12.675 4.899 1.00 0.00 C ATOM 1058 CD2 PHE A 286 0.426 -13.539 3.718 1.00 0.00 C ATOM 1059 CE1 PHE A 286 -0.840 -12.974 6.101 1.00 0.00 C ATOM 1060 CE2 PHE A 286 1.048 -13.832 4.917 1.00 0.00 C ATOM 1061 CZ PHE A 286 0.413 -13.551 6.110 1.00 0.00 C ATOM 0 H PHE A 286 -2.609 -11.926 0.287 1.00 0.00 H new ATOM 0 HA PHE A 286 -1.604 -10.507 2.490 1.00 0.00 H new ATOM 0 HB2 PHE A 286 -2.597 -12.780 2.521 1.00 0.00 H new ATOM 0 HB3 PHE A 286 -1.211 -13.406 1.650 1.00 0.00 H new ATOM 0 HD1 PHE A 286 -2.433 -12.219 4.900 1.00 0.00 H new ATOM 0 HD2 PHE A 286 0.925 -13.770 2.788 1.00 0.00 H new ATOM 0 HE1 PHE A 286 -1.341 -12.756 7.033 1.00 0.00 H new ATOM 0 HE2 PHE A 286 2.030 -14.281 4.920 1.00 0.00 H new ATOM 0 HZ PHE A 286 0.896 -13.782 7.048 1.00 0.00 H new ATOM 1071 N ASP A 287 0.701 -11.696 0.424 1.00 0.00 N ATOM 1072 CA ASP A 287 2.107 -11.575 0.047 1.00 0.00 C ATOM 1073 C ASP A 287 2.476 -10.145 -0.177 1.00 0.00 C ATOM 1074 O ASP A 287 3.389 -9.665 0.429 1.00 0.00 O ATOM 1075 CB ASP A 287 2.456 -12.369 -1.211 1.00 0.00 C ATOM 1076 CG ASP A 287 2.431 -13.862 -1.050 1.00 0.00 C ATOM 1077 OD1 ASP A 287 3.185 -14.389 -0.213 1.00 0.00 O ATOM 1078 OD2 ASP A 287 1.747 -14.549 -1.832 1.00 0.00 O ATOM 0 H ASP A 287 0.144 -12.285 -0.195 1.00 0.00 H new ATOM 0 HA ASP A 287 2.675 -11.989 0.881 1.00 0.00 H new ATOM 0 HB2 ASP A 287 1.758 -12.093 -2.001 1.00 0.00 H new ATOM 0 HB3 ASP A 287 3.450 -12.072 -1.545 1.00 0.00 H new ATOM 1083 N VAL A 288 1.722 -9.433 -0.982 1.00 0.00 N ATOM 1084 CA VAL A 288 2.078 -8.062 -1.260 1.00 0.00 C ATOM 1085 C VAL A 288 1.977 -7.186 -0.037 1.00 0.00 C ATOM 1086 O VAL A 288 2.759 -6.286 0.123 1.00 0.00 O ATOM 1087 CB VAL A 288 1.313 -7.437 -2.434 1.00 0.00 C ATOM 1088 CG1 VAL A 288 1.577 -8.152 -3.711 1.00 0.00 C ATOM 1089 CG2 VAL A 288 -0.134 -7.353 -2.193 1.00 0.00 C ATOM 0 H VAL A 288 0.878 -9.770 -1.446 1.00 0.00 H new ATOM 0 HA VAL A 288 3.123 -8.112 -1.567 1.00 0.00 H new ATOM 0 HB VAL A 288 1.691 -6.418 -2.520 1.00 0.00 H new ATOM 0 HG11 VAL A 288 1.016 -7.678 -4.516 1.00 0.00 H new ATOM 0 HG12 VAL A 288 2.642 -8.111 -3.937 1.00 0.00 H new ATOM 0 HG13 VAL A 288 1.266 -9.192 -3.616 1.00 0.00 H new ATOM 0 HG21 VAL A 288 -0.621 -6.903 -3.058 1.00 0.00 H new ATOM 0 HG22 VAL A 288 -0.535 -8.354 -2.031 1.00 0.00 H new ATOM 0 HG23 VAL A 288 -0.321 -6.740 -1.311 1.00 0.00 H new ATOM 1099 N LEU A 289 1.025 -7.487 0.819 1.00 0.00 N ATOM 1100 CA LEU A 289 0.769 -6.719 2.020 1.00 0.00 C ATOM 1101 C LEU A 289 1.665 -7.095 3.208 1.00 0.00 C ATOM 1102 O LEU A 289 1.591 -6.463 4.269 1.00 0.00 O ATOM 1103 CB LEU A 289 -0.689 -6.842 2.387 1.00 0.00 C ATOM 1104 CG LEU A 289 -1.614 -6.296 1.315 1.00 0.00 C ATOM 1105 CD1 LEU A 289 -3.033 -6.631 1.582 1.00 0.00 C ATOM 1106 CD2 LEU A 289 -1.439 -4.808 1.155 1.00 0.00 C ATOM 0 H LEU A 289 0.398 -8.283 0.700 1.00 0.00 H new ATOM 0 HA LEU A 289 1.018 -5.683 1.792 1.00 0.00 H new ATOM 0 HB2 LEU A 289 -0.927 -7.891 2.566 1.00 0.00 H new ATOM 0 HB3 LEU A 289 -0.870 -6.311 3.321 1.00 0.00 H new ATOM 0 HG LEU A 289 -1.336 -6.778 0.378 1.00 0.00 H new ATOM 0 HD11 LEU A 289 -3.659 -6.221 0.790 1.00 0.00 H new ATOM 0 HD12 LEU A 289 -3.151 -7.714 1.614 1.00 0.00 H new ATOM 0 HD13 LEU A 289 -3.333 -6.205 2.539 1.00 0.00 H new ATOM 0 HD21 LEU A 289 -2.114 -4.443 0.381 1.00 0.00 H new ATOM 0 HD22 LEU A 289 -1.667 -4.311 2.098 1.00 0.00 H new ATOM 0 HD23 LEU A 289 -0.409 -4.591 0.870 1.00 0.00 H new ATOM 1118 N HIS A 290 2.483 -8.114 3.048 1.00 0.00 N ATOM 1119 CA HIS A 290 3.321 -8.591 4.161 1.00 0.00 C ATOM 1120 C HIS A 290 4.793 -8.821 3.788 1.00 0.00 C ATOM 1121 O HIS A 290 5.666 -8.850 4.667 1.00 0.00 O ATOM 1122 CB HIS A 290 2.740 -9.895 4.738 1.00 0.00 C ATOM 1123 CG HIS A 290 1.376 -9.735 5.398 1.00 0.00 C ATOM 1124 ND1 HIS A 290 1.159 -9.644 6.753 1.00 0.00 N ATOM 1125 CD2 HIS A 290 0.145 -9.652 4.838 1.00 0.00 C ATOM 1126 CE1 HIS A 290 -0.166 -9.514 6.940 1.00 0.00 C ATOM 1127 NE2 HIS A 290 -0.813 -9.516 5.815 1.00 0.00 N ATOM 0 H HIS A 290 2.595 -8.631 2.176 1.00 0.00 H new ATOM 0 HA HIS A 290 3.307 -7.792 4.902 1.00 0.00 H new ATOM 0 HB2 HIS A 290 2.659 -10.629 3.936 1.00 0.00 H new ATOM 0 HB3 HIS A 290 3.440 -10.298 5.470 1.00 0.00 H new ATOM 0 HD2 HIS A 290 -0.055 -9.688 3.777 1.00 0.00 H new ATOM 0 HE1 HIS A 290 -0.635 -9.419 7.908 1.00 0.00 H new ATOM 0 HE2 HIS A 290 -1.821 -9.434 5.683 1.00 0.00 H new ATOM 1135 N GLU A 291 5.067 -8.993 2.530 1.00 0.00 N ATOM 1136 CA GLU A 291 6.404 -9.330 2.056 1.00 0.00 C ATOM 1137 C GLU A 291 7.267 -8.051 2.026 1.00 0.00 C ATOM 1138 O GLU A 291 6.751 -6.969 1.751 1.00 0.00 O ATOM 1139 CB GLU A 291 6.252 -9.926 0.648 1.00 0.00 C ATOM 1140 CG GLU A 291 7.344 -10.829 0.152 1.00 0.00 C ATOM 1141 CD GLU A 291 7.501 -12.055 1.001 1.00 0.00 C ATOM 1142 OE1 GLU A 291 6.633 -12.943 0.948 1.00 0.00 O ATOM 1143 OE2 GLU A 291 8.495 -12.170 1.721 1.00 0.00 O ATOM 0 H GLU A 291 4.374 -8.906 1.787 1.00 0.00 H new ATOM 0 HA GLU A 291 6.894 -10.051 2.711 1.00 0.00 H new ATOM 0 HB2 GLU A 291 5.316 -10.484 0.619 1.00 0.00 H new ATOM 0 HB3 GLU A 291 6.153 -9.101 -0.057 1.00 0.00 H new ATOM 0 HG2 GLU A 291 7.128 -11.126 -0.874 1.00 0.00 H new ATOM 0 HG3 GLU A 291 8.285 -10.280 0.134 1.00 0.00 H new ATOM 1150 N PRO A 292 8.582 -8.142 2.351 1.00 0.00 N ATOM 1151 CA PRO A 292 9.466 -6.983 2.321 1.00 0.00 C ATOM 1152 C PRO A 292 9.742 -6.543 0.896 1.00 0.00 C ATOM 1153 O PRO A 292 9.501 -7.300 -0.052 1.00 0.00 O ATOM 1154 CB PRO A 292 10.754 -7.482 2.967 1.00 0.00 C ATOM 1155 CG PRO A 292 10.744 -8.947 2.725 1.00 0.00 C ATOM 1156 CD PRO A 292 9.298 -9.364 2.759 1.00 0.00 C ATOM 0 HA PRO A 292 9.032 -6.124 2.832 1.00 0.00 H new ATOM 0 HB2 PRO A 292 11.630 -7.011 2.521 1.00 0.00 H new ATOM 0 HB3 PRO A 292 10.778 -7.255 4.033 1.00 0.00 H new ATOM 0 HG2 PRO A 292 11.196 -9.186 1.763 1.00 0.00 H new ATOM 0 HG3 PRO A 292 11.319 -9.472 3.487 1.00 0.00 H new ATOM 0 HD2 PRO A 292 9.102 -10.191 2.077 1.00 0.00 H new ATOM 0 HD3 PRO A 292 8.998 -9.693 3.754 1.00 0.00 H new ATOM 1164 N PHE A 293 10.285 -5.364 0.731 1.00 0.00 N ATOM 1165 CA PHE A 293 10.517 -4.861 -0.598 1.00 0.00 C ATOM 1166 C PHE A 293 11.792 -5.421 -1.181 1.00 0.00 C ATOM 1167 O PHE A 293 11.799 -5.935 -2.280 1.00 0.00 O ATOM 1168 CB PHE A 293 10.574 -3.335 -0.639 1.00 0.00 C ATOM 1169 CG PHE A 293 9.355 -2.634 -0.162 1.00 0.00 C ATOM 1170 CD1 PHE A 293 8.200 -2.681 -0.889 1.00 0.00 C ATOM 1171 CD2 PHE A 293 9.375 -1.905 1.008 1.00 0.00 C ATOM 1172 CE1 PHE A 293 7.080 -2.022 -0.466 1.00 0.00 C ATOM 1173 CE2 PHE A 293 8.258 -1.238 1.432 1.00 0.00 C ATOM 1174 CZ PHE A 293 7.107 -1.302 0.689 1.00 0.00 C ATOM 0 H PHE A 293 10.571 -4.743 1.488 1.00 0.00 H new ATOM 0 HA PHE A 293 9.668 -5.189 -1.198 1.00 0.00 H new ATOM 0 HB2 PHE A 293 11.420 -3.005 -0.037 1.00 0.00 H new ATOM 0 HB3 PHE A 293 10.772 -3.024 -1.665 1.00 0.00 H new ATOM 0 HD1 PHE A 293 8.171 -3.246 -1.809 1.00 0.00 H new ATOM 0 HD2 PHE A 293 10.280 -1.860 1.595 1.00 0.00 H new ATOM 0 HE1 PHE A 293 6.172 -2.072 -1.049 1.00 0.00 H new ATOM 0 HE2 PHE A 293 8.283 -0.664 2.347 1.00 0.00 H new ATOM 0 HZ PHE A 293 6.221 -0.781 1.021 1.00 0.00 H new ATOM 1184 N LEU A 294 12.861 -5.360 -0.434 1.00 0.00 N ATOM 1185 CA LEU A 294 14.162 -5.735 -0.982 1.00 0.00 C ATOM 1186 C LEU A 294 14.520 -7.155 -0.616 1.00 0.00 C ATOM 1187 O LEU A 294 15.604 -7.630 -0.962 1.00 0.00 O ATOM 1188 CB LEU A 294 15.249 -4.834 -0.415 1.00 0.00 C ATOM 1189 CG LEU A 294 14.908 -3.348 -0.232 1.00 0.00 C ATOM 1190 CD1 LEU A 294 16.097 -2.601 0.316 1.00 0.00 C ATOM 1191 CD2 LEU A 294 14.434 -2.701 -1.514 1.00 0.00 C ATOM 0 H LEU A 294 12.872 -5.061 0.541 1.00 0.00 H new ATOM 0 HA LEU A 294 14.095 -5.635 -2.065 1.00 0.00 H new ATOM 0 HB2 LEU A 294 15.547 -5.234 0.554 1.00 0.00 H new ATOM 0 HB3 LEU A 294 16.119 -4.902 -1.069 1.00 0.00 H new ATOM 0 HG LEU A 294 14.085 -3.296 0.480 1.00 0.00 H new ATOM 0 HD11 LEU A 294 15.840 -1.549 0.440 1.00 0.00 H new ATOM 0 HD12 LEU A 294 16.378 -3.022 1.281 1.00 0.00 H new ATOM 0 HD13 LEU A 294 16.934 -2.691 -0.377 1.00 0.00 H new ATOM 0 HD21 LEU A 294 14.206 -1.651 -1.329 1.00 0.00 H new ATOM 0 HD22 LEU A 294 15.216 -2.775 -2.270 1.00 0.00 H new ATOM 0 HD23 LEU A 294 13.538 -3.210 -1.868 1.00 0.00 H new ATOM 1203 N LYS A 295 13.608 -7.824 0.077 1.00 0.00 N ATOM 1204 CA LYS A 295 13.842 -9.152 0.667 1.00 0.00 C ATOM 1205 C LYS A 295 14.828 -9.064 1.808 1.00 0.00 C ATOM 1206 O LYS A 295 14.446 -9.045 2.987 1.00 0.00 O ATOM 1207 CB LYS A 295 14.303 -10.205 -0.366 1.00 0.00 C ATOM 1208 CG LYS A 295 13.192 -10.800 -1.186 1.00 0.00 C ATOM 1209 CD LYS A 295 13.696 -11.748 -2.263 1.00 0.00 C ATOM 1210 CE LYS A 295 14.389 -10.996 -3.380 1.00 0.00 C ATOM 1211 NZ LYS A 295 14.842 -11.894 -4.458 1.00 0.00 N ATOM 0 H LYS A 295 12.671 -7.462 0.252 1.00 0.00 H new ATOM 0 HA LYS A 295 12.879 -9.491 1.049 1.00 0.00 H new ATOM 0 HB2 LYS A 295 15.027 -9.744 -1.038 1.00 0.00 H new ATOM 0 HB3 LYS A 295 14.821 -11.008 0.158 1.00 0.00 H new ATOM 0 HG2 LYS A 295 12.508 -11.336 -0.528 1.00 0.00 H new ATOM 0 HG3 LYS A 295 12.622 -9.997 -1.653 1.00 0.00 H new ATOM 0 HD2 LYS A 295 14.387 -12.467 -1.823 1.00 0.00 H new ATOM 0 HD3 LYS A 295 12.860 -12.317 -2.669 1.00 0.00 H new ATOM 0 HE2 LYS A 295 13.708 -10.251 -3.792 1.00 0.00 H new ATOM 0 HE3 LYS A 295 15.245 -10.456 -2.976 1.00 0.00 H new ATOM 0 HZ1 LYS A 295 15.310 -11.336 -5.201 1.00 0.00 H new ATOM 0 HZ2 LYS A 295 15.513 -12.589 -4.072 1.00 0.00 H new ATOM 0 HZ3 LYS A 295 14.023 -12.391 -4.863 1.00 0.00 H new ATOM 1488 N TYR B 833 14.331 -6.773 -6.165 1.00 0.00 N ATOM 1489 CA TYR B 833 13.316 -6.380 -5.199 1.00 0.00 C ATOM 1490 C TYR B 833 11.993 -7.098 -5.499 1.00 0.00 C ATOM 1491 O TYR B 833 11.673 -7.346 -6.666 1.00 0.00 O ATOM 1492 CB TYR B 833 13.104 -4.849 -5.203 1.00 0.00 C ATOM 1493 CG TYR B 833 14.345 -4.003 -4.886 1.00 0.00 C ATOM 1494 CD1 TYR B 833 15.512 -4.572 -4.375 1.00 0.00 C ATOM 1495 CD2 TYR B 833 14.339 -2.629 -5.114 1.00 0.00 C ATOM 1496 CE1 TYR B 833 16.626 -3.802 -4.107 1.00 0.00 C ATOM 1497 CE2 TYR B 833 15.458 -1.849 -4.850 1.00 0.00 C ATOM 1498 CZ TYR B 833 16.593 -2.445 -4.349 1.00 0.00 C ATOM 1499 OH TYR B 833 17.698 -1.688 -4.097 1.00 0.00 O ATOM 0 HA TYR B 833 13.663 -6.671 -4.207 1.00 0.00 H new ATOM 0 HB2 TYR B 833 12.728 -4.556 -6.183 1.00 0.00 H new ATOM 0 HB3 TYR B 833 12.327 -4.607 -4.478 1.00 0.00 H new ATOM 0 HD1 TYR B 833 15.544 -5.635 -4.186 1.00 0.00 H new ATOM 0 HD2 TYR B 833 13.447 -2.161 -5.504 1.00 0.00 H new ATOM 0 HE1 TYR B 833 17.519 -4.260 -3.710 1.00 0.00 H new ATOM 0 HE2 TYR B 833 15.437 -0.785 -5.036 1.00 0.00 H new ATOM 0 HH TYR B 833 17.425 -0.771 -3.884 1.00 0.00 H new ATOM 1509 N ASN B 834 11.251 -7.429 -4.454 1.00 0.00 N ATOM 1510 CA ASN B 834 9.974 -8.145 -4.571 1.00 0.00 C ATOM 1511 C ASN B 834 8.956 -7.301 -5.292 1.00 0.00 C ATOM 1512 O ASN B 834 8.487 -6.287 -4.756 1.00 0.00 O ATOM 1513 CB ASN B 834 9.427 -8.567 -3.199 1.00 0.00 C ATOM 1514 CG ASN B 834 10.212 -9.677 -2.567 1.00 0.00 C ATOM 1515 OD1 ASN B 834 10.779 -10.514 -3.256 1.00 0.00 O ATOM 1516 ND2 ASN B 834 10.255 -9.697 -1.258 1.00 0.00 N ATOM 0 H ASN B 834 11.512 -7.211 -3.492 1.00 0.00 H new ATOM 0 HA ASN B 834 10.164 -9.049 -5.149 1.00 0.00 H new ATOM 0 HB2 ASN B 834 9.429 -7.704 -2.533 1.00 0.00 H new ATOM 0 HB3 ASN B 834 8.389 -8.882 -3.310 1.00 0.00 H new ATOM 0 HD21 ASN B 834 10.776 -10.430 -0.776 1.00 0.00 H new ATOM 0 HD22 ASN B 834 9.768 -8.980 -0.721 1.00 0.00 H new ATOM 1523 N PRO B 835 8.559 -7.728 -6.503 1.00 0.00 N ATOM 1524 CA PRO B 835 7.701 -6.944 -7.387 1.00 0.00 C ATOM 1525 C PRO B 835 6.273 -6.775 -6.879 1.00 0.00 C ATOM 1526 O PRO B 835 5.549 -5.891 -7.340 1.00 0.00 O ATOM 1527 CB PRO B 835 7.725 -7.714 -8.709 1.00 0.00 C ATOM 1528 CG PRO B 835 8.063 -9.115 -8.334 1.00 0.00 C ATOM 1529 CD PRO B 835 8.925 -9.031 -7.104 1.00 0.00 C ATOM 0 HA PRO B 835 8.068 -5.921 -7.469 1.00 0.00 H new ATOM 0 HB2 PRO B 835 6.760 -7.662 -9.213 1.00 0.00 H new ATOM 0 HB3 PRO B 835 8.465 -7.299 -9.394 1.00 0.00 H new ATOM 0 HG2 PRO B 835 7.160 -9.692 -8.136 1.00 0.00 H new ATOM 0 HG3 PRO B 835 8.591 -9.617 -9.145 1.00 0.00 H new ATOM 0 HD2 PRO B 835 8.727 -9.856 -6.420 1.00 0.00 H new ATOM 0 HD3 PRO B 835 9.985 -9.072 -7.355 1.00 0.00 H new ATOM 1537 N GLY B 836 5.874 -7.598 -5.952 1.00 0.00 N ATOM 1538 CA GLY B 836 4.546 -7.496 -5.418 1.00 0.00 C ATOM 1539 C GLY B 836 4.381 -6.347 -4.433 1.00 0.00 C ATOM 1540 O GLY B 836 3.698 -5.368 -4.747 1.00 0.00 O ATOM 0 H GLY B 836 6.445 -8.343 -5.552 1.00 0.00 H new ATOM 0 HA2 GLY B 836 3.841 -7.366 -6.239 1.00 0.00 H new ATOM 0 HA3 GLY B 836 4.289 -8.431 -4.921 1.00 0.00 H new ATOM 1544 N PRO B 837 5.033 -6.393 -3.252 1.00 0.00 N ATOM 1545 CA PRO B 837 4.912 -5.330 -2.245 1.00 0.00 C ATOM 1546 C PRO B 837 5.410 -3.983 -2.761 1.00 0.00 C ATOM 1547 O PRO B 837 4.834 -2.932 -2.436 1.00 0.00 O ATOM 1548 CB PRO B 837 5.804 -5.806 -1.095 1.00 0.00 C ATOM 1549 CG PRO B 837 6.696 -6.824 -1.706 1.00 0.00 C ATOM 1550 CD PRO B 837 5.877 -7.494 -2.762 1.00 0.00 C ATOM 0 HA PRO B 837 3.872 -5.171 -1.959 1.00 0.00 H new ATOM 0 HB2 PRO B 837 6.377 -4.981 -0.671 1.00 0.00 H new ATOM 0 HB3 PRO B 837 5.212 -6.233 -0.285 1.00 0.00 H new ATOM 0 HG2 PRO B 837 7.584 -6.360 -2.134 1.00 0.00 H new ATOM 0 HG3 PRO B 837 7.039 -7.542 -0.961 1.00 0.00 H new ATOM 0 HD2 PRO B 837 6.498 -7.913 -3.553 1.00 0.00 H new ATOM 0 HD3 PRO B 837 5.282 -8.313 -2.357 1.00 0.00 H new ATOM 1558 N GLN B 838 6.471 -4.009 -3.592 1.00 0.00 N ATOM 1559 CA GLN B 838 7.031 -2.779 -4.129 1.00 0.00 C ATOM 1560 C GLN B 838 5.987 -2.054 -4.955 1.00 0.00 C ATOM 1561 O GLN B 838 5.883 -0.853 -4.886 1.00 0.00 O ATOM 1562 CB GLN B 838 8.292 -3.009 -5.001 1.00 0.00 C ATOM 1563 CG GLN B 838 8.031 -3.737 -6.295 1.00 0.00 C ATOM 1564 CD GLN B 838 9.209 -3.742 -7.256 1.00 0.00 C ATOM 1565 OE1 GLN B 838 9.030 -3.837 -8.467 1.00 0.00 O ATOM 1566 NE2 GLN B 838 10.394 -3.574 -6.751 1.00 0.00 N ATOM 0 H GLN B 838 6.943 -4.861 -3.895 1.00 0.00 H new ATOM 0 HA GLN B 838 7.334 -2.179 -3.271 1.00 0.00 H new ATOM 0 HB2 GLN B 838 8.744 -2.043 -5.227 1.00 0.00 H new ATOM 0 HB3 GLN B 838 9.021 -3.574 -4.421 1.00 0.00 H new ATOM 0 HG2 GLN B 838 7.756 -4.767 -6.070 1.00 0.00 H new ATOM 0 HG3 GLN B 838 7.175 -3.279 -6.790 1.00 0.00 H new ATOM 0 HE21 GLN B 838 10.512 -3.498 -5.741 1.00 0.00 H new ATOM 0 HE22 GLN B 838 11.207 -3.518 -7.365 1.00 0.00 H new ATOM 1575 N ASP B 839 5.145 -2.826 -5.656 1.00 0.00 N ATOM 1576 CA ASP B 839 4.184 -2.274 -6.621 1.00 0.00 C ATOM 1577 C ASP B 839 3.159 -1.497 -5.878 1.00 0.00 C ATOM 1578 O ASP B 839 2.694 -0.471 -6.347 1.00 0.00 O ATOM 1579 CB ASP B 839 3.469 -3.379 -7.375 1.00 0.00 C ATOM 1580 CG ASP B 839 2.926 -2.959 -8.722 1.00 0.00 C ATOM 1581 OD1 ASP B 839 3.725 -2.753 -9.669 1.00 0.00 O ATOM 1582 OD2 ASP B 839 1.694 -2.885 -8.873 1.00 0.00 O ATOM 0 H ASP B 839 5.110 -3.842 -5.571 1.00 0.00 H new ATOM 0 HA ASP B 839 4.729 -1.650 -7.329 1.00 0.00 H new ATOM 0 HB2 ASP B 839 4.158 -4.211 -7.517 1.00 0.00 H new ATOM 0 HB3 ASP B 839 2.646 -3.748 -6.763 1.00 0.00 H new ATOM 1587 N PHE B 840 2.808 -2.003 -4.697 1.00 0.00 N ATOM 1588 CA PHE B 840 1.858 -1.368 -3.834 1.00 0.00 C ATOM 1589 C PHE B 840 2.449 -0.026 -3.345 1.00 0.00 C ATOM 1590 O PHE B 840 1.758 0.981 -3.282 1.00 0.00 O ATOM 1591 CB PHE B 840 1.562 -2.310 -2.652 1.00 0.00 C ATOM 1592 CG PHE B 840 0.199 -2.153 -2.027 1.00 0.00 C ATOM 1593 CD1 PHE B 840 -0.125 -1.044 -1.257 1.00 0.00 C ATOM 1594 CD2 PHE B 840 -0.765 -3.143 -2.209 1.00 0.00 C ATOM 1595 CE1 PHE B 840 -1.385 -0.928 -0.688 1.00 0.00 C ATOM 1596 CE2 PHE B 840 -2.020 -3.025 -1.640 1.00 0.00 C ATOM 1597 CZ PHE B 840 -2.331 -1.927 -0.886 1.00 0.00 C ATOM 0 H PHE B 840 3.188 -2.873 -4.324 1.00 0.00 H new ATOM 0 HA PHE B 840 0.925 -1.164 -4.360 1.00 0.00 H new ATOM 0 HB2 PHE B 840 1.670 -3.339 -2.994 1.00 0.00 H new ATOM 0 HB3 PHE B 840 2.317 -2.148 -1.883 1.00 0.00 H new ATOM 0 HD1 PHE B 840 0.608 -0.267 -1.100 1.00 0.00 H new ATOM 0 HD2 PHE B 840 -0.529 -4.014 -2.802 1.00 0.00 H new ATOM 0 HE1 PHE B 840 -1.631 -0.062 -0.091 1.00 0.00 H new ATOM 0 HE2 PHE B 840 -2.756 -3.801 -1.791 1.00 0.00 H new ATOM 0 HZ PHE B 840 -3.312 -1.836 -0.444 1.00 0.00 H new ATOM 1607 N LEU B 841 3.746 -0.018 -3.037 1.00 0.00 N ATOM 1608 CA LEU B 841 4.400 1.197 -2.569 1.00 0.00 C ATOM 1609 C LEU B 841 4.600 2.198 -3.724 1.00 0.00 C ATOM 1610 O LEU B 841 4.497 3.408 -3.558 1.00 0.00 O ATOM 1611 CB LEU B 841 5.706 0.881 -1.800 1.00 0.00 C ATOM 1612 CG LEU B 841 6.519 2.086 -1.306 1.00 0.00 C ATOM 1613 CD1 LEU B 841 5.639 3.092 -0.615 1.00 0.00 C ATOM 1614 CD2 LEU B 841 7.602 1.668 -0.360 1.00 0.00 C ATOM 0 H LEU B 841 4.357 -0.832 -3.103 1.00 0.00 H new ATOM 0 HA LEU B 841 3.742 1.684 -1.849 1.00 0.00 H new ATOM 0 HB2 LEU B 841 5.453 0.263 -0.938 1.00 0.00 H new ATOM 0 HB3 LEU B 841 6.346 0.280 -2.446 1.00 0.00 H new ATOM 0 HG LEU B 841 6.968 2.540 -2.189 1.00 0.00 H new ATOM 0 HD11 LEU B 841 6.244 3.933 -0.277 1.00 0.00 H new ATOM 0 HD12 LEU B 841 4.878 3.448 -1.310 1.00 0.00 H new ATOM 0 HD13 LEU B 841 5.156 2.624 0.243 1.00 0.00 H new ATOM 0 HD21 LEU B 841 8.157 2.547 -0.031 1.00 0.00 H new ATOM 0 HD22 LEU B 841 7.159 1.174 0.505 1.00 0.00 H new ATOM 0 HD23 LEU B 841 8.280 0.979 -0.864 1.00 0.00 H new ATOM 1626 N LEU B 842 4.852 1.668 -4.895 1.00 0.00 N ATOM 1627 CA LEU B 842 5.064 2.454 -6.110 1.00 0.00 C ATOM 1628 C LEU B 842 3.781 3.116 -6.604 1.00 0.00 C ATOM 1629 O LEU B 842 3.817 3.961 -7.503 1.00 0.00 O ATOM 1630 CB LEU B 842 5.667 1.559 -7.197 1.00 0.00 C ATOM 1631 CG LEU B 842 7.119 1.124 -6.969 1.00 0.00 C ATOM 1632 CD1 LEU B 842 7.364 -0.235 -7.573 1.00 0.00 C ATOM 1633 CD2 LEU B 842 8.073 2.140 -7.573 1.00 0.00 C ATOM 0 H LEU B 842 4.919 0.661 -5.045 1.00 0.00 H new ATOM 0 HA LEU B 842 5.758 3.260 -5.872 1.00 0.00 H new ATOM 0 HB2 LEU B 842 5.050 0.666 -7.290 1.00 0.00 H new ATOM 0 HB3 LEU B 842 5.610 2.086 -8.149 1.00 0.00 H new ATOM 0 HG LEU B 842 7.297 1.066 -5.895 1.00 0.00 H new ATOM 0 HD11 LEU B 842 8.400 -0.528 -7.402 1.00 0.00 H new ATOM 0 HD12 LEU B 842 6.699 -0.964 -7.110 1.00 0.00 H new ATOM 0 HD13 LEU B 842 7.170 -0.197 -8.645 1.00 0.00 H new ATOM 0 HD21 LEU B 842 9.101 1.819 -7.404 1.00 0.00 H new ATOM 0 HD22 LEU B 842 7.889 2.220 -8.644 1.00 0.00 H new ATOM 0 HD23 LEU B 842 7.914 3.111 -7.104 1.00 0.00 H new ATOM 1645 N LYS B 843 2.660 2.758 -6.019 1.00 0.00 N ATOM 1646 CA LYS B 843 1.402 3.330 -6.418 1.00 0.00 C ATOM 1647 C LYS B 843 0.796 4.172 -5.297 1.00 0.00 C ATOM 1648 O LYS B 843 -0.363 4.580 -5.363 1.00 0.00 O ATOM 1649 CB LYS B 843 0.448 2.253 -6.951 1.00 0.00 C ATOM 1650 CG LYS B 843 0.152 1.122 -6.006 1.00 0.00 C ATOM 1651 CD LYS B 843 -0.790 0.098 -6.640 1.00 0.00 C ATOM 1652 CE LYS B 843 -0.567 -0.097 -8.157 1.00 0.00 C ATOM 1653 NZ LYS B 843 0.812 -0.475 -8.545 1.00 0.00 N ATOM 0 H LYS B 843 2.598 2.073 -5.266 1.00 0.00 H new ATOM 0 HA LYS B 843 1.582 4.015 -7.247 1.00 0.00 H new ATOM 0 HB2 LYS B 843 -0.493 2.730 -7.225 1.00 0.00 H new ATOM 0 HB3 LYS B 843 0.872 1.837 -7.865 1.00 0.00 H new ATOM 0 HG2 LYS B 843 1.083 0.633 -5.718 1.00 0.00 H new ATOM 0 HG3 LYS B 843 -0.297 1.516 -5.094 1.00 0.00 H new ATOM 0 HD2 LYS B 843 -0.662 -0.860 -6.137 1.00 0.00 H new ATOM 0 HD3 LYS B 843 -1.820 0.412 -6.471 1.00 0.00 H new ATOM 0 HE2 LYS B 843 -1.252 -0.866 -8.513 1.00 0.00 H new ATOM 0 HE3 LYS B 843 -0.832 0.828 -8.669 1.00 0.00 H new ATOM 0 HZ1 LYS B 843 1.160 0.182 -9.272 1.00 0.00 H new ATOM 0 HZ2 LYS B 843 1.432 -0.429 -7.711 1.00 0.00 H new ATOM 0 HZ3 LYS B 843 0.813 -1.444 -8.924 1.00 0.00 H new ATOM 1667 N MET B 844 1.608 4.430 -4.280 1.00 0.00 N ATOM 1668 CA MET B 844 1.237 5.324 -3.194 1.00 0.00 C ATOM 1669 C MET B 844 1.146 6.777 -3.701 1.00 0.00 C ATOM 1670 O MET B 844 1.914 7.180 -4.562 1.00 0.00 O ATOM 1671 CB MET B 844 2.242 5.220 -2.050 1.00 0.00 C ATOM 1672 CG MET B 844 2.102 3.969 -1.214 1.00 0.00 C ATOM 1673 SD MET B 844 0.600 3.991 -0.227 1.00 0.00 S ATOM 1674 CE MET B 844 0.664 2.365 0.501 1.00 0.00 C ATOM 0 H MET B 844 2.540 4.026 -4.186 1.00 0.00 H new ATOM 0 HA MET B 844 0.257 5.026 -2.820 1.00 0.00 H new ATOM 0 HB2 MET B 844 3.250 5.257 -2.463 1.00 0.00 H new ATOM 0 HB3 MET B 844 2.130 6.090 -1.403 1.00 0.00 H new ATOM 0 HG2 MET B 844 2.096 3.095 -1.865 1.00 0.00 H new ATOM 0 HG3 MET B 844 2.967 3.872 -0.558 1.00 0.00 H new ATOM 0 HE1 MET B 844 -0.010 2.323 1.356 1.00 0.00 H new ATOM 0 HE2 MET B 844 0.360 1.623 -0.238 1.00 0.00 H new ATOM 0 HE3 MET B 844 1.681 2.153 0.830 1.00 0.00 H new ATOM 1684 N PRO B 845 0.230 7.586 -3.138 1.00 0.00 N ATOM 1685 CA PRO B 845 -0.051 8.956 -3.628 1.00 0.00 C ATOM 1686 C PRO B 845 1.118 9.933 -3.483 1.00 0.00 C ATOM 1687 O PRO B 845 1.517 10.587 -4.439 1.00 0.00 O ATOM 1688 CB PRO B 845 -1.208 9.411 -2.747 1.00 0.00 C ATOM 1689 CG PRO B 845 -1.101 8.578 -1.524 1.00 0.00 C ATOM 1690 CD PRO B 845 -0.614 7.240 -1.983 1.00 0.00 C ATOM 0 HA PRO B 845 -0.258 8.943 -4.698 1.00 0.00 H new ATOM 0 HB2 PRO B 845 -1.132 10.472 -2.511 1.00 0.00 H new ATOM 0 HB3 PRO B 845 -2.166 9.263 -3.244 1.00 0.00 H new ATOM 0 HG2 PRO B 845 -0.409 9.022 -0.808 1.00 0.00 H new ATOM 0 HG3 PRO B 845 -2.066 8.492 -1.024 1.00 0.00 H new ATOM 0 HD2 PRO B 845 -0.048 6.726 -1.206 1.00 0.00 H new ATOM 0 HD3 PRO B 845 -1.437 6.583 -2.264 1.00 0.00 H new ATOM 1698 N GLY B 846 1.631 10.040 -2.285 1.00 0.00 N ATOM 1699 CA GLY B 846 2.717 10.965 -2.013 1.00 0.00 C ATOM 1700 C GLY B 846 4.078 10.363 -2.264 1.00 0.00 C ATOM 1701 O GLY B 846 5.096 11.011 -2.092 1.00 0.00 O ATOM 0 H GLY B 846 1.319 9.501 -1.477 1.00 0.00 H new ATOM 0 HA2 GLY B 846 2.597 11.852 -2.636 1.00 0.00 H new ATOM 0 HA3 GLY B 846 2.656 11.294 -0.975 1.00 0.00 H new ATOM 1705 N VAL B 847 4.107 9.126 -2.639 1.00 0.00 N ATOM 1706 CA VAL B 847 5.369 8.483 -2.897 1.00 0.00 C ATOM 1707 C VAL B 847 5.636 8.379 -4.402 1.00 0.00 C ATOM 1708 O VAL B 847 4.899 7.742 -5.148 1.00 0.00 O ATOM 1709 CB VAL B 847 5.443 7.085 -2.274 1.00 0.00 C ATOM 1710 CG1 VAL B 847 6.833 6.558 -2.334 1.00 0.00 C ATOM 1711 CG2 VAL B 847 4.939 7.085 -0.861 1.00 0.00 C ATOM 0 H VAL B 847 3.284 8.539 -2.775 1.00 0.00 H new ATOM 0 HA VAL B 847 6.133 9.107 -2.433 1.00 0.00 H new ATOM 0 HB VAL B 847 4.796 6.429 -2.856 1.00 0.00 H new ATOM 0 HG11 VAL B 847 6.865 5.564 -1.887 1.00 0.00 H new ATOM 0 HG12 VAL B 847 7.155 6.499 -3.374 1.00 0.00 H new ATOM 0 HG13 VAL B 847 7.499 7.224 -1.786 1.00 0.00 H new ATOM 0 HG21 VAL B 847 5.006 6.077 -0.451 1.00 0.00 H new ATOM 0 HG22 VAL B 847 5.544 7.763 -0.259 1.00 0.00 H new ATOM 0 HG23 VAL B 847 3.900 7.415 -0.845 1.00 0.00 H new ATOM 1721 N ASN B 848 6.702 8.980 -4.814 1.00 0.00 N ATOM 1722 CA ASN B 848 7.144 8.976 -6.189 1.00 0.00 C ATOM 1723 C ASN B 848 8.341 8.105 -6.278 1.00 0.00 C ATOM 1724 O ASN B 848 8.893 7.777 -5.248 1.00 0.00 O ATOM 1725 CB ASN B 848 7.420 10.407 -6.718 1.00 0.00 C ATOM 1726 CG ASN B 848 8.036 11.365 -5.705 1.00 0.00 C ATOM 1727 OD1 ASN B 848 7.328 11.952 -4.900 1.00 0.00 O ATOM 1728 ND2 ASN B 848 9.308 11.616 -5.790 1.00 0.00 N ATOM 0 H ASN B 848 7.316 9.507 -4.192 1.00 0.00 H new ATOM 0 HA ASN B 848 6.355 8.583 -6.829 1.00 0.00 H new ATOM 0 HB2 ASN B 848 8.085 10.337 -7.579 1.00 0.00 H new ATOM 0 HB3 ASN B 848 6.482 10.833 -7.073 1.00 0.00 H new ATOM 0 HD21 ASN B 848 9.732 12.313 -5.178 1.00 0.00 H new ATOM 0 HD22 ASN B 848 9.882 11.116 -6.468 1.00 0.00 H new ATOM 1735 N ALA B 849 8.759 7.757 -7.480 1.00 0.00 N ATOM 1736 CA ALA B 849 9.847 6.792 -7.728 1.00 0.00 C ATOM 1737 C ALA B 849 11.073 7.015 -6.886 1.00 0.00 C ATOM 1738 O ALA B 849 11.643 6.061 -6.349 1.00 0.00 O ATOM 1739 CB ALA B 849 10.209 6.760 -9.181 1.00 0.00 C ATOM 0 H ALA B 849 8.354 8.136 -8.336 1.00 0.00 H new ATOM 0 HA ALA B 849 9.450 5.822 -7.427 1.00 0.00 H new ATOM 0 HB1 ALA B 849 11.013 6.042 -9.340 1.00 0.00 H new ATOM 0 HB2 ALA B 849 9.338 6.465 -9.767 1.00 0.00 H new ATOM 0 HB3 ALA B 849 10.539 7.750 -9.496 1.00 0.00 H new ATOM 1745 N LYS B 850 11.433 8.261 -6.720 1.00 0.00 N ATOM 1746 CA LYS B 850 12.619 8.607 -5.945 1.00 0.00 C ATOM 1747 C LYS B 850 12.407 8.218 -4.501 1.00 0.00 C ATOM 1748 O LYS B 850 13.166 7.448 -3.914 1.00 0.00 O ATOM 1749 CB LYS B 850 12.857 10.093 -6.017 1.00 0.00 C ATOM 1750 CG LYS B 850 12.747 10.623 -7.402 1.00 0.00 C ATOM 1751 CD LYS B 850 13.328 12.011 -7.490 1.00 0.00 C ATOM 1752 CE LYS B 850 13.192 12.589 -8.882 1.00 0.00 C ATOM 1753 NZ LYS B 850 13.656 13.989 -8.935 1.00 0.00 N ATOM 0 H LYS B 850 10.930 9.060 -7.106 1.00 0.00 H new ATOM 0 HA LYS B 850 13.479 8.076 -6.352 1.00 0.00 H new ATOM 0 HB2 LYS B 850 12.137 10.604 -5.378 1.00 0.00 H new ATOM 0 HB3 LYS B 850 13.848 10.318 -5.623 1.00 0.00 H new ATOM 0 HG2 LYS B 850 13.269 9.961 -8.093 1.00 0.00 H new ATOM 0 HG3 LYS B 850 11.701 10.641 -7.707 1.00 0.00 H new ATOM 0 HD2 LYS B 850 12.825 12.662 -6.775 1.00 0.00 H new ATOM 0 HD3 LYS B 850 14.381 11.983 -7.209 1.00 0.00 H new ATOM 0 HE2 LYS B 850 13.768 11.987 -9.585 1.00 0.00 H new ATOM 0 HE3 LYS B 850 12.150 12.538 -9.198 1.00 0.00 H new ATOM 0 HZ1 LYS B 850 13.549 14.354 -9.903 1.00 0.00 H new ATOM 0 HZ2 LYS B 850 13.089 14.567 -8.282 1.00 0.00 H new ATOM 0 HZ3 LYS B 850 14.657 14.034 -8.657 1.00 0.00 H new ATOM 1767 N ASN B 851 11.314 8.699 -3.975 1.00 0.00 N ATOM 1768 CA ASN B 851 10.943 8.477 -2.599 1.00 0.00 C ATOM 1769 C ASN B 851 10.590 7.043 -2.335 1.00 0.00 C ATOM 1770 O ASN B 851 10.844 6.549 -1.269 1.00 0.00 O ATOM 1771 CB ASN B 851 9.778 9.356 -2.195 1.00 0.00 C ATOM 1772 CG ASN B 851 10.110 10.821 -2.182 1.00 0.00 C ATOM 1773 OD1 ASN B 851 11.254 11.211 -1.949 1.00 0.00 O ATOM 1774 ND2 ASN B 851 9.132 11.648 -2.439 1.00 0.00 N ATOM 0 H ASN B 851 10.644 9.265 -4.496 1.00 0.00 H new ATOM 0 HA ASN B 851 11.817 8.736 -2.001 1.00 0.00 H new ATOM 0 HB2 ASN B 851 8.949 9.185 -2.882 1.00 0.00 H new ATOM 0 HB3 ASN B 851 9.436 9.060 -1.203 1.00 0.00 H new ATOM 0 HD21 ASN B 851 9.304 12.653 -2.451 1.00 0.00 H new ATOM 0 HD22 ASN B 851 8.196 11.288 -2.628 1.00 0.00 H new ATOM 1781 N CYS B 852 10.005 6.384 -3.312 1.00 0.00 N ATOM 1782 CA CYS B 852 9.599 4.999 -3.180 1.00 0.00 C ATOM 1783 C CYS B 852 10.804 4.138 -2.953 1.00 0.00 C ATOM 1784 O CYS B 852 10.808 3.271 -2.073 1.00 0.00 O ATOM 1785 CB CYS B 852 8.836 4.535 -4.418 1.00 0.00 C ATOM 1786 SG CYS B 852 8.072 2.921 -4.236 1.00 0.00 S ATOM 0 H CYS B 852 9.797 6.793 -4.223 1.00 0.00 H new ATOM 0 HA CYS B 852 8.931 4.911 -2.323 1.00 0.00 H new ATOM 0 HB2 CYS B 852 8.064 5.268 -4.653 1.00 0.00 H new ATOM 0 HB3 CYS B 852 9.520 4.509 -5.266 1.00 0.00 H new ATOM 0 HG CYS B 852 8.561 2.325 -3.190 1.00 0.00 H new ATOM 1792 N ARG B 853 11.838 4.419 -3.710 1.00 0.00 N ATOM 1793 CA ARG B 853 13.067 3.741 -3.582 1.00 0.00 C ATOM 1794 C ARG B 853 13.691 4.015 -2.224 1.00 0.00 C ATOM 1795 O ARG B 853 14.164 3.115 -1.568 1.00 0.00 O ATOM 1796 CB ARG B 853 13.972 4.113 -4.718 1.00 0.00 C ATOM 1797 CG ARG B 853 15.196 3.290 -4.696 1.00 0.00 C ATOM 1798 CD ARG B 853 16.339 4.024 -4.133 1.00 0.00 C ATOM 1799 NE ARG B 853 16.738 5.131 -5.013 1.00 0.00 N ATOM 1800 CZ ARG B 853 16.716 6.432 -4.687 1.00 0.00 C ATOM 1801 NH1 ARG B 853 16.432 6.807 -3.453 1.00 0.00 N ATOM 1802 NH2 ARG B 853 16.976 7.356 -5.607 1.00 0.00 N ATOM 0 H ARG B 853 11.830 5.136 -4.435 1.00 0.00 H new ATOM 0 HA ARG B 853 12.899 2.665 -3.636 1.00 0.00 H new ATOM 0 HB2 ARG B 853 13.451 3.975 -5.666 1.00 0.00 H new ATOM 0 HB3 ARG B 853 14.235 5.168 -4.650 1.00 0.00 H new ATOM 0 HG2 ARG B 853 15.018 2.389 -4.108 1.00 0.00 H new ATOM 0 HG3 ARG B 853 15.435 2.967 -5.709 1.00 0.00 H new ATOM 0 HD2 ARG B 853 16.077 4.413 -3.149 1.00 0.00 H new ATOM 0 HD3 ARG B 853 17.180 3.344 -3.994 1.00 0.00 H new ATOM 0 HE ARG B 853 17.059 4.890 -5.951 1.00 0.00 H new ATOM 0 HH11 ARG B 853 16.228 6.106 -2.741 1.00 0.00 H new ATOM 0 HH12 ARG B 853 16.417 7.798 -3.212 1.00 0.00 H new ATOM 0 HH21 ARG B 853 17.193 7.076 -6.564 1.00 0.00 H new ATOM 0 HH22 ARG B 853 16.959 8.345 -5.356 1.00 0.00 H new ATOM 1816 N SER B 854 13.639 5.229 -1.784 1.00 0.00 N ATOM 1817 CA SER B 854 14.160 5.568 -0.489 1.00 0.00 C ATOM 1818 C SER B 854 13.348 4.874 0.628 1.00 0.00 C ATOM 1819 O SER B 854 13.905 4.431 1.640 1.00 0.00 O ATOM 1820 CB SER B 854 14.121 7.056 -0.340 1.00 0.00 C ATOM 1821 OG SER B 854 14.915 7.678 -1.329 1.00 0.00 O ATOM 0 H SER B 854 13.239 6.012 -2.302 1.00 0.00 H new ATOM 0 HA SER B 854 15.189 5.219 -0.400 1.00 0.00 H new ATOM 0 HB2 SER B 854 13.092 7.407 -0.419 1.00 0.00 H new ATOM 0 HB3 SER B 854 14.479 7.337 0.650 1.00 0.00 H new ATOM 0 HG SER B 854 14.425 7.697 -2.178 1.00 0.00 H new ATOM 1827 N LEU B 855 12.045 4.718 0.403 1.00 0.00 N ATOM 1828 CA LEU B 855 11.190 4.100 1.352 1.00 0.00 C ATOM 1829 C LEU B 855 11.502 2.661 1.454 1.00 0.00 C ATOM 1830 O LEU B 855 11.831 2.215 2.508 1.00 0.00 O ATOM 1831 CB LEU B 855 9.715 4.276 1.028 1.00 0.00 C ATOM 1832 CG LEU B 855 9.121 5.682 1.175 1.00 0.00 C ATOM 1833 CD1 LEU B 855 7.635 5.628 1.094 1.00 0.00 C ATOM 1834 CD2 LEU B 855 9.556 6.339 2.455 1.00 0.00 C ATOM 0 H LEU B 855 11.575 5.024 -0.449 1.00 0.00 H new ATOM 0 HA LEU B 855 11.373 4.597 2.305 1.00 0.00 H new ATOM 0 HB2 LEU B 855 9.555 3.949 0.001 1.00 0.00 H new ATOM 0 HB3 LEU B 855 9.147 3.602 1.669 1.00 0.00 H new ATOM 0 HG LEU B 855 9.498 6.288 0.351 1.00 0.00 H new ATOM 0 HD11 LEU B 855 7.228 6.634 1.200 1.00 0.00 H new ATOM 0 HD12 LEU B 855 7.338 5.216 0.130 1.00 0.00 H new ATOM 0 HD13 LEU B 855 7.250 4.995 1.893 1.00 0.00 H new ATOM 0 HD21 LEU B 855 9.114 7.333 2.522 1.00 0.00 H new ATOM 0 HD22 LEU B 855 9.227 5.738 3.303 1.00 0.00 H new ATOM 0 HD23 LEU B 855 10.643 6.423 2.470 1.00 0.00 H new ATOM 1846 N MET B 856 11.481 1.954 0.328 1.00 0.00 N ATOM 1847 CA MET B 856 11.767 0.522 0.295 1.00 0.00 C ATOM 1848 C MET B 856 13.129 0.189 0.940 1.00 0.00 C ATOM 1849 O MET B 856 13.329 -0.907 1.466 1.00 0.00 O ATOM 1850 CB MET B 856 11.650 -0.065 -1.130 1.00 0.00 C ATOM 1851 CG MET B 856 12.528 0.579 -2.164 1.00 0.00 C ATOM 1852 SD MET B 856 12.357 -0.146 -3.807 1.00 0.00 S ATOM 1853 CE MET B 856 10.654 0.249 -4.193 1.00 0.00 C ATOM 0 H MET B 856 11.266 2.355 -0.585 1.00 0.00 H new ATOM 0 HA MET B 856 11.000 0.039 0.900 1.00 0.00 H new ATOM 0 HB2 MET B 856 11.887 -1.128 -1.088 1.00 0.00 H new ATOM 0 HB3 MET B 856 10.613 0.018 -1.455 1.00 0.00 H new ATOM 0 HG2 MET B 856 12.292 1.642 -2.218 1.00 0.00 H new ATOM 0 HG3 MET B 856 13.568 0.499 -1.847 1.00 0.00 H new ATOM 0 HE1 MET B 856 10.561 0.455 -5.259 1.00 0.00 H new ATOM 0 HE2 MET B 856 10.016 -0.595 -3.930 1.00 0.00 H new ATOM 0 HE3 MET B 856 10.347 1.127 -3.625 1.00 0.00 H new ATOM 1863 N HIS B 857 14.053 1.150 0.872 1.00 0.00 N ATOM 1864 CA HIS B 857 15.389 1.020 1.467 1.00 0.00 C ATOM 1865 C HIS B 857 15.393 1.245 2.991 1.00 0.00 C ATOM 1866 O HIS B 857 16.275 0.737 3.710 1.00 0.00 O ATOM 1867 CB HIS B 857 16.398 1.944 0.759 1.00 0.00 C ATOM 1868 CG HIS B 857 16.932 1.385 -0.536 1.00 0.00 C ATOM 1869 ND1 HIS B 857 18.222 0.965 -0.705 1.00 0.00 N ATOM 1870 CD2 HIS B 857 16.333 1.204 -1.734 1.00 0.00 C ATOM 1871 CE1 HIS B 857 18.370 0.559 -1.958 1.00 0.00 C ATOM 1872 NE2 HIS B 857 17.246 0.681 -2.633 1.00 0.00 N ATOM 0 H HIS B 857 13.898 2.042 0.403 1.00 0.00 H new ATOM 0 HA HIS B 857 15.701 -0.013 1.313 1.00 0.00 H new ATOM 0 HB2 HIS B 857 15.920 2.903 0.560 1.00 0.00 H new ATOM 0 HB3 HIS B 857 17.233 2.138 1.432 1.00 0.00 H new ATOM 0 HD1 HIS B 857 18.948 0.964 0.012 1.00 0.00 H new ATOM 0 HD2 HIS B 857 15.301 1.432 -1.956 1.00 0.00 H new ATOM 0 HE1 HIS B 857 19.292 0.178 -2.371 1.00 0.00 H new ATOM 1880 N HIS B 858 14.440 2.000 3.480 1.00 0.00 N ATOM 1881 CA HIS B 858 14.320 2.243 4.918 1.00 0.00 C ATOM 1882 C HIS B 858 13.314 1.301 5.580 1.00 0.00 C ATOM 1883 O HIS B 858 13.665 0.542 6.487 1.00 0.00 O ATOM 1884 CB HIS B 858 13.948 3.704 5.215 1.00 0.00 C ATOM 1885 CG HIS B 858 15.077 4.693 5.092 1.00 0.00 C ATOM 1886 ND1 HIS B 858 15.427 5.581 6.092 1.00 0.00 N ATOM 1887 CD2 HIS B 858 15.907 4.963 4.053 1.00 0.00 C ATOM 1888 CE1 HIS B 858 16.419 6.343 5.643 1.00 0.00 C ATOM 1889 NE2 HIS B 858 16.757 6.010 4.405 1.00 0.00 N ATOM 0 H HIS B 858 13.730 2.462 2.912 1.00 0.00 H new ATOM 0 HA HIS B 858 15.302 2.041 5.346 1.00 0.00 H new ATOM 0 HB2 HIS B 858 13.149 4.003 4.537 1.00 0.00 H new ATOM 0 HB3 HIS B 858 13.546 3.761 6.226 1.00 0.00 H new ATOM 0 HD2 HIS B 858 15.909 4.448 3.104 1.00 0.00 H new ATOM 0 HE1 HIS B 858 16.889 7.131 6.213 1.00 0.00 H new ATOM 0 HE2 HIS B 858 17.487 6.432 3.830 1.00 0.00 H new ATOM 1897 N VAL B 859 12.096 1.337 5.095 1.00 0.00 N ATOM 1898 CA VAL B 859 10.993 0.576 5.647 1.00 0.00 C ATOM 1899 C VAL B 859 11.018 -0.867 5.109 1.00 0.00 C ATOM 1900 O VAL B 859 11.434 -1.104 3.966 1.00 0.00 O ATOM 1901 CB VAL B 859 9.617 1.285 5.326 1.00 0.00 C ATOM 1902 CG1 VAL B 859 9.327 1.367 3.850 1.00 0.00 C ATOM 1903 CG2 VAL B 859 8.469 0.654 6.048 1.00 0.00 C ATOM 0 H VAL B 859 11.835 1.906 4.290 1.00 0.00 H new ATOM 0 HA VAL B 859 11.101 0.533 6.731 1.00 0.00 H new ATOM 0 HB VAL B 859 9.729 2.305 5.694 1.00 0.00 H new ATOM 0 HG11 VAL B 859 8.369 1.864 3.694 1.00 0.00 H new ATOM 0 HG12 VAL B 859 10.115 1.935 3.355 1.00 0.00 H new ATOM 0 HG13 VAL B 859 9.287 0.362 3.431 1.00 0.00 H new ATOM 0 HG21 VAL B 859 7.547 1.177 5.794 1.00 0.00 H new ATOM 0 HG22 VAL B 859 8.385 -0.392 5.754 1.00 0.00 H new ATOM 0 HG23 VAL B 859 8.637 0.716 7.123 1.00 0.00 H new ATOM 1913 N LYS B 860 10.587 -1.832 5.924 1.00 0.00 N ATOM 1914 CA LYS B 860 10.575 -3.202 5.517 1.00 0.00 C ATOM 1915 C LYS B 860 9.552 -3.414 4.438 1.00 0.00 C ATOM 1916 O LYS B 860 9.849 -3.990 3.385 1.00 0.00 O ATOM 1917 CB LYS B 860 10.210 -4.094 6.671 1.00 0.00 C ATOM 1918 CG LYS B 860 10.106 -5.509 6.241 1.00 0.00 C ATOM 1919 CD LYS B 860 9.207 -6.284 7.116 1.00 0.00 C ATOM 1920 CE LYS B 860 8.938 -7.590 6.442 1.00 0.00 C ATOM 1921 NZ LYS B 860 8.141 -8.524 7.264 1.00 0.00 N ATOM 0 H LYS B 860 10.244 -1.669 6.871 1.00 0.00 H new ATOM 0 HA LYS B 860 11.573 -3.446 5.153 1.00 0.00 H new ATOM 0 HB2 LYS B 860 10.961 -4.004 7.456 1.00 0.00 H new ATOM 0 HB3 LYS B 860 9.261 -3.770 7.099 1.00 0.00 H new ATOM 0 HG2 LYS B 860 9.740 -5.551 5.215 1.00 0.00 H new ATOM 0 HG3 LYS B 860 11.097 -5.963 6.244 1.00 0.00 H new ATOM 0 HD2 LYS B 860 9.666 -6.444 8.092 1.00 0.00 H new ATOM 0 HD3 LYS B 860 8.277 -5.742 7.286 1.00 0.00 H new ATOM 0 HE2 LYS B 860 8.413 -7.405 5.505 1.00 0.00 H new ATOM 0 HE3 LYS B 860 9.888 -8.061 6.188 1.00 0.00 H new ATOM 0 HZ1 LYS B 860 7.991 -9.408 6.738 1.00 0.00 H new ATOM 0 HZ2 LYS B 860 8.649 -8.729 8.148 1.00 0.00 H new ATOM 0 HZ3 LYS B 860 7.221 -8.093 7.486 1.00 0.00 H new ATOM 1935 N ASN B 861 8.342 -2.956 4.691 1.00 0.00 N ATOM 1936 CA ASN B 861 7.270 -3.206 3.771 1.00 0.00 C ATOM 1937 C ASN B 861 6.162 -2.213 3.942 1.00 0.00 C ATOM 1938 O ASN B 861 6.160 -1.420 4.882 1.00 0.00 O ATOM 1939 CB ASN B 861 6.714 -4.652 3.878 1.00 0.00 C ATOM 1940 CG ASN B 861 5.962 -4.992 5.167 1.00 0.00 C ATOM 1941 OD1 ASN B 861 5.041 -5.776 5.145 1.00 0.00 O ATOM 1942 ND2 ASN B 861 6.365 -4.449 6.287 1.00 0.00 N ATOM 0 H ASN B 861 8.086 -2.416 5.518 1.00 0.00 H new ATOM 0 HA ASN B 861 7.694 -3.092 2.773 1.00 0.00 H new ATOM 0 HB2 ASN B 861 6.045 -4.825 3.035 1.00 0.00 H new ATOM 0 HB3 ASN B 861 7.546 -5.348 3.773 1.00 0.00 H new ATOM 0 HD21 ASN B 861 5.901 -4.684 7.164 1.00 0.00 H new ATOM 0 HD22 ASN B 861 7.144 -3.790 6.283 1.00 0.00 H new ATOM 1949 N ILE B 862 5.227 -2.284 3.038 1.00 0.00 N ATOM 1950 CA ILE B 862 4.041 -1.451 3.005 1.00 0.00 C ATOM 1951 C ILE B 862 3.220 -1.535 4.321 1.00 0.00 C ATOM 1952 O ILE B 862 2.600 -0.562 4.747 1.00 0.00 O ATOM 1953 CB ILE B 862 3.141 -1.761 1.740 1.00 0.00 C ATOM 1954 CG1 ILE B 862 3.282 -3.204 1.257 1.00 0.00 C ATOM 1955 CG2 ILE B 862 3.424 -0.830 0.587 1.00 0.00 C ATOM 1956 CD1 ILE B 862 2.923 -4.232 2.261 1.00 0.00 C ATOM 0 H ILE B 862 5.265 -2.951 2.267 1.00 0.00 H new ATOM 0 HA ILE B 862 4.389 -0.422 2.916 1.00 0.00 H new ATOM 0 HB ILE B 862 2.117 -1.603 2.079 1.00 0.00 H new ATOM 0 HG12 ILE B 862 2.654 -3.341 0.377 1.00 0.00 H new ATOM 0 HG13 ILE B 862 4.313 -3.368 0.942 1.00 0.00 H new ATOM 0 HG21 ILE B 862 2.780 -1.086 -0.254 1.00 0.00 H new ATOM 0 HG22 ILE B 862 3.229 0.198 0.893 1.00 0.00 H new ATOM 0 HG23 ILE B 862 4.468 -0.928 0.288 1.00 0.00 H new ATOM 0 HD11 ILE B 862 3.054 -5.224 1.829 1.00 0.00 H new ATOM 0 HD12 ILE B 862 3.567 -4.129 3.134 1.00 0.00 H new ATOM 0 HD13 ILE B 862 1.883 -4.101 2.560 1.00 0.00 H new ATOM 1968 N ALA B 863 3.291 -2.674 4.990 1.00 0.00 N ATOM 1969 CA ALA B 863 2.580 -2.873 6.231 1.00 0.00 C ATOM 1970 C ALA B 863 3.170 -2.000 7.310 1.00 0.00 C ATOM 1971 O ALA B 863 2.452 -1.425 8.141 1.00 0.00 O ATOM 1972 CB ALA B 863 2.618 -4.330 6.647 1.00 0.00 C ATOM 0 H ALA B 863 3.840 -3.478 4.687 1.00 0.00 H new ATOM 0 HA ALA B 863 1.537 -2.592 6.081 1.00 0.00 H new ATOM 0 HB1 ALA B 863 2.076 -4.455 7.584 1.00 0.00 H new ATOM 0 HB2 ALA B 863 2.152 -4.941 5.874 1.00 0.00 H new ATOM 0 HB3 ALA B 863 3.653 -4.643 6.782 1.00 0.00 H new ATOM 1978 N GLU B 864 4.473 -1.831 7.230 1.00 0.00 N ATOM 1979 CA GLU B 864 5.189 -1.062 8.183 1.00 0.00 C ATOM 1980 C GLU B 864 4.888 0.393 8.041 1.00 0.00 C ATOM 1981 O GLU B 864 4.608 1.035 9.006 1.00 0.00 O ATOM 1982 CB GLU B 864 6.667 -1.262 8.080 1.00 0.00 C ATOM 1983 CG GLU B 864 7.250 -2.331 8.949 1.00 0.00 C ATOM 1984 CD GLU B 864 8.689 -2.056 9.262 1.00 0.00 C ATOM 1985 OE1 GLU B 864 9.455 -1.756 8.343 1.00 0.00 O ATOM 1986 OE2 GLU B 864 9.062 -2.085 10.451 1.00 0.00 O ATOM 0 H GLU B 864 5.053 -2.232 6.493 1.00 0.00 H new ATOM 0 HA GLU B 864 4.859 -1.412 9.161 1.00 0.00 H new ATOM 0 HB2 GLU B 864 6.910 -1.493 7.043 1.00 0.00 H new ATOM 0 HB3 GLU B 864 7.158 -0.319 8.320 1.00 0.00 H new ATOM 0 HG2 GLU B 864 6.681 -2.399 9.876 1.00 0.00 H new ATOM 0 HG3 GLU B 864 7.163 -3.296 8.450 1.00 0.00 H new ATOM 1993 N LEU B 865 4.911 0.899 6.813 1.00 0.00 N ATOM 1994 CA LEU B 865 4.653 2.323 6.571 1.00 0.00 C ATOM 1995 C LEU B 865 3.254 2.724 7.021 1.00 0.00 C ATOM 1996 O LEU B 865 3.030 3.838 7.465 1.00 0.00 O ATOM 1997 CB LEU B 865 4.988 2.739 5.112 1.00 0.00 C ATOM 1998 CG LEU B 865 4.325 1.953 3.965 1.00 0.00 C ATOM 1999 CD1 LEU B 865 2.863 2.323 3.766 1.00 0.00 C ATOM 2000 CD2 LEU B 865 5.100 2.108 2.676 1.00 0.00 C ATOM 0 H LEU B 865 5.103 0.354 5.973 1.00 0.00 H new ATOM 0 HA LEU B 865 5.339 2.896 7.195 1.00 0.00 H new ATOM 0 HB2 LEU B 865 4.721 3.789 4.995 1.00 0.00 H new ATOM 0 HB3 LEU B 865 6.068 2.668 4.984 1.00 0.00 H new ATOM 0 HG LEU B 865 4.347 0.903 4.258 1.00 0.00 H new ATOM 0 HD11 LEU B 865 2.448 1.738 2.945 1.00 0.00 H new ATOM 0 HD12 LEU B 865 2.307 2.112 4.679 1.00 0.00 H new ATOM 0 HD13 LEU B 865 2.785 3.384 3.531 1.00 0.00 H new ATOM 0 HD21 LEU B 865 4.608 1.542 1.885 1.00 0.00 H new ATOM 0 HD22 LEU B 865 5.138 3.161 2.399 1.00 0.00 H new ATOM 0 HD23 LEU B 865 6.114 1.732 2.814 1.00 0.00 H new ATOM 2012 N ALA B 866 2.347 1.770 6.954 1.00 0.00 N ATOM 2013 CA ALA B 866 0.966 1.978 7.387 1.00 0.00 C ATOM 2014 C ALA B 866 0.862 1.849 8.909 1.00 0.00 C ATOM 2015 O ALA B 866 -0.101 2.307 9.529 1.00 0.00 O ATOM 2016 CB ALA B 866 0.039 0.979 6.708 1.00 0.00 C ATOM 0 H ALA B 866 2.537 0.832 6.601 1.00 0.00 H new ATOM 0 HA ALA B 866 0.661 2.984 7.100 1.00 0.00 H new ATOM 0 HB1 ALA B 866 -0.985 1.148 7.042 1.00 0.00 H new ATOM 0 HB2 ALA B 866 0.094 1.108 5.627 1.00 0.00 H new ATOM 0 HB3 ALA B 866 0.343 -0.035 6.969 1.00 0.00 H new ATOM 2022 N ALA B 867 1.836 1.194 9.496 1.00 0.00 N ATOM 2023 CA ALA B 867 1.904 1.025 10.940 1.00 0.00 C ATOM 2024 C ALA B 867 2.768 2.123 11.578 1.00 0.00 C ATOM 2025 O ALA B 867 2.872 2.221 12.807 1.00 0.00 O ATOM 2026 CB ALA B 867 2.460 -0.355 11.287 1.00 0.00 C ATOM 0 H ALA B 867 2.608 0.760 8.990 1.00 0.00 H new ATOM 0 HA ALA B 867 0.894 1.108 11.341 1.00 0.00 H new ATOM 0 HB1 ALA B 867 2.505 -0.467 12.370 1.00 0.00 H new ATOM 0 HB2 ALA B 867 1.811 -1.124 10.869 1.00 0.00 H new ATOM 0 HB3 ALA B 867 3.461 -0.459 10.869 1.00 0.00 H new ATOM 2032 N LEU B 868 3.387 2.933 10.744 1.00 0.00 N ATOM 2033 CA LEU B 868 4.244 4.003 11.198 1.00 0.00 C ATOM 2034 C LEU B 868 3.446 5.241 11.564 1.00 0.00 C ATOM 2035 O LEU B 868 2.212 5.255 11.516 1.00 0.00 O ATOM 2036 CB LEU B 868 5.298 4.370 10.133 1.00 0.00 C ATOM 2037 CG LEU B 868 6.323 3.298 9.765 1.00 0.00 C ATOM 2038 CD1 LEU B 868 7.332 3.835 8.765 1.00 0.00 C ATOM 2039 CD2 LEU B 868 7.020 2.761 10.999 1.00 0.00 C ATOM 0 H LEU B 868 3.308 2.866 9.729 1.00 0.00 H new ATOM 0 HA LEU B 868 4.753 3.638 12.090 1.00 0.00 H new ATOM 0 HB2 LEU B 868 4.772 4.661 9.224 1.00 0.00 H new ATOM 0 HB3 LEU B 868 5.839 5.249 10.483 1.00 0.00 H new ATOM 0 HG LEU B 868 5.788 2.471 9.297 1.00 0.00 H new ATOM 0 HD11 LEU B 868 8.051 3.054 8.519 1.00 0.00 H new ATOM 0 HD12 LEU B 868 6.814 4.150 7.859 1.00 0.00 H new ATOM 0 HD13 LEU B 868 7.856 4.687 9.199 1.00 0.00 H new ATOM 0 HD21 LEU B 868 7.743 2.000 10.706 1.00 0.00 H new ATOM 0 HD22 LEU B 868 7.536 3.575 11.509 1.00 0.00 H new ATOM 0 HD23 LEU B 868 6.283 2.321 11.671 1.00 0.00 H new ATOM 2051 N SER B 869 4.166 6.253 11.954 1.00 0.00 N ATOM 2052 CA SER B 869 3.610 7.514 12.303 1.00 0.00 C ATOM 2053 C SER B 869 3.907 8.499 11.164 1.00 0.00 C ATOM 2054 O SER B 869 4.784 8.236 10.316 1.00 0.00 O ATOM 2055 CB SER B 869 4.276 7.971 13.586 1.00 0.00 C ATOM 2056 OG SER B 869 4.329 6.899 14.520 1.00 0.00 O ATOM 0 H SER B 869 5.182 6.216 12.038 1.00 0.00 H new ATOM 0 HA SER B 869 2.532 7.455 12.452 1.00 0.00 H new ATOM 0 HB2 SER B 869 5.284 8.329 13.374 1.00 0.00 H new ATOM 0 HB3 SER B 869 3.724 8.808 14.013 1.00 0.00 H new ATOM 0 HG SER B 869 4.762 7.204 15.344 1.00 0.00 H new ATOM 2062 N GLN B 870 3.227 9.632 11.161 1.00 0.00 N ATOM 2063 CA GLN B 870 3.358 10.630 10.118 1.00 0.00 C ATOM 2064 C GLN B 870 4.769 11.270 10.174 1.00 0.00 C ATOM 2065 O GLN B 870 5.307 11.724 9.172 1.00 0.00 O ATOM 2066 CB GLN B 870 2.219 11.660 10.283 1.00 0.00 C ATOM 2067 CG GLN B 870 1.705 12.309 8.988 1.00 0.00 C ATOM 2068 CD GLN B 870 2.409 13.578 8.561 1.00 0.00 C ATOM 2069 OE1 GLN B 870 2.035 14.671 8.966 1.00 0.00 O ATOM 2070 NE2 GLN B 870 3.364 13.460 7.702 1.00 0.00 N ATOM 0 H GLN B 870 2.562 9.886 11.891 1.00 0.00 H new ATOM 0 HA GLN B 870 3.264 10.181 9.129 1.00 0.00 H new ATOM 0 HB2 GLN B 870 1.381 11.169 10.777 1.00 0.00 H new ATOM 0 HB3 GLN B 870 2.564 12.450 10.950 1.00 0.00 H new ATOM 0 HG2 GLN B 870 1.789 11.581 8.181 1.00 0.00 H new ATOM 0 HG3 GLN B 870 0.644 12.528 9.110 1.00 0.00 H new ATOM 0 HE21 GLN B 870 3.653 12.535 7.384 1.00 0.00 H new ATOM 0 HE22 GLN B 870 3.831 14.292 7.341 1.00 0.00 H new ATOM 2079 N ASP B 871 5.384 11.242 11.335 1.00 0.00 N ATOM 2080 CA ASP B 871 6.758 11.756 11.472 1.00 0.00 C ATOM 2081 C ASP B 871 7.773 10.851 10.815 1.00 0.00 C ATOM 2082 O ASP B 871 8.734 11.330 10.192 1.00 0.00 O ATOM 2083 CB ASP B 871 7.168 11.967 12.924 1.00 0.00 C ATOM 2084 CG ASP B 871 6.565 13.176 13.562 1.00 0.00 C ATOM 2085 OD1 ASP B 871 5.478 13.072 14.161 1.00 0.00 O ATOM 2086 OD2 ASP B 871 7.187 14.251 13.506 1.00 0.00 O ATOM 0 H ASP B 871 4.975 10.878 12.195 1.00 0.00 H new ATOM 0 HA ASP B 871 6.748 12.721 10.965 1.00 0.00 H new ATOM 0 HB2 ASP B 871 6.885 11.087 13.501 1.00 0.00 H new ATOM 0 HB3 ASP B 871 8.254 12.047 12.975 1.00 0.00 H new ATOM 2091 N GLU B 872 7.541 9.549 10.911 1.00 0.00 N ATOM 2092 CA GLU B 872 8.496 8.553 10.428 1.00 0.00 C ATOM 2093 C GLU B 872 8.716 8.703 8.931 1.00 0.00 C ATOM 2094 O GLU B 872 9.837 8.918 8.470 1.00 0.00 O ATOM 2095 CB GLU B 872 7.975 7.144 10.724 1.00 0.00 C ATOM 2096 CG GLU B 872 7.635 6.890 12.179 1.00 0.00 C ATOM 2097 CD GLU B 872 8.782 7.159 13.108 1.00 0.00 C ATOM 2098 OE1 GLU B 872 9.685 6.311 13.213 1.00 0.00 O ATOM 2099 OE2 GLU B 872 8.794 8.225 13.754 1.00 0.00 O ATOM 0 H GLU B 872 6.695 9.153 11.321 1.00 0.00 H new ATOM 0 HA GLU B 872 9.444 8.710 10.943 1.00 0.00 H new ATOM 0 HB2 GLU B 872 7.085 6.965 10.120 1.00 0.00 H new ATOM 0 HB3 GLU B 872 8.725 6.419 10.408 1.00 0.00 H new ATOM 0 HG2 GLU B 872 6.790 7.518 12.463 1.00 0.00 H new ATOM 0 HG3 GLU B 872 7.316 5.854 12.296 1.00 0.00 H new ATOM 2106 N LEU B 873 7.632 8.688 8.188 1.00 0.00 N ATOM 2107 CA LEU B 873 7.705 8.837 6.757 1.00 0.00 C ATOM 2108 C LEU B 873 8.129 10.229 6.331 1.00 0.00 C ATOM 2109 O LEU B 873 8.796 10.383 5.318 1.00 0.00 O ATOM 2110 CB LEU B 873 6.436 8.332 6.055 1.00 0.00 C ATOM 2111 CG LEU B 873 5.105 8.491 6.798 1.00 0.00 C ATOM 2112 CD1 LEU B 873 4.754 9.912 6.940 1.00 0.00 C ATOM 2113 CD2 LEU B 873 4.005 7.783 6.078 1.00 0.00 C ATOM 0 H LEU B 873 6.687 8.574 8.555 1.00 0.00 H new ATOM 0 HA LEU B 873 8.508 8.184 6.414 1.00 0.00 H new ATOM 0 HB2 LEU B 873 6.352 8.850 5.099 1.00 0.00 H new ATOM 0 HB3 LEU B 873 6.573 7.274 5.833 1.00 0.00 H new ATOM 0 HG LEU B 873 5.226 8.050 7.787 1.00 0.00 H new ATOM 0 HD11 LEU B 873 3.806 10.001 7.470 1.00 0.00 H new ATOM 0 HD12 LEU B 873 5.534 10.425 7.503 1.00 0.00 H new ATOM 0 HD13 LEU B 873 4.662 10.364 5.953 1.00 0.00 H new ATOM 0 HD21 LEU B 873 3.071 7.911 6.625 1.00 0.00 H new ATOM 0 HD22 LEU B 873 3.899 8.199 5.076 1.00 0.00 H new ATOM 0 HD23 LEU B 873 4.241 6.721 6.006 1.00 0.00 H new ATOM 2125 N THR B 874 7.780 11.232 7.124 1.00 0.00 N ATOM 2126 CA THR B 874 8.226 12.594 6.860 1.00 0.00 C ATOM 2127 C THR B 874 9.760 12.667 6.853 1.00 0.00 C ATOM 2128 O THR B 874 10.362 13.225 5.932 1.00 0.00 O ATOM 2129 CB THR B 874 7.630 13.591 7.889 1.00 0.00 C ATOM 2130 OG1 THR B 874 6.224 13.695 7.683 1.00 0.00 O ATOM 2131 CG2 THR B 874 8.270 14.975 7.805 1.00 0.00 C ATOM 0 H THR B 874 7.192 11.130 7.952 1.00 0.00 H new ATOM 0 HA THR B 874 7.863 12.881 5.873 1.00 0.00 H new ATOM 0 HB THR B 874 7.842 13.202 8.885 1.00 0.00 H new ATOM 0 HG1 THR B 874 5.757 13.108 8.313 1.00 0.00 H new ATOM 0 HG21 THR B 874 7.815 15.632 8.547 1.00 0.00 H new ATOM 0 HG22 THR B 874 9.339 14.894 7.999 1.00 0.00 H new ATOM 0 HG23 THR B 874 8.113 15.389 6.809 1.00 0.00 H new ATOM 2139 N SER B 875 10.360 12.023 7.828 1.00 0.00 N ATOM 2140 CA SER B 875 11.791 12.000 7.994 1.00 0.00 C ATOM 2141 C SER B 875 12.476 11.244 6.841 1.00 0.00 C ATOM 2142 O SER B 875 13.562 11.620 6.394 1.00 0.00 O ATOM 2143 CB SER B 875 12.110 11.346 9.337 1.00 0.00 C ATOM 2144 OG SER B 875 11.460 12.039 10.408 1.00 0.00 O ATOM 0 H SER B 875 9.857 11.492 8.539 1.00 0.00 H new ATOM 0 HA SER B 875 12.174 13.020 7.977 1.00 0.00 H new ATOM 0 HB2 SER B 875 11.789 10.304 9.324 1.00 0.00 H new ATOM 0 HB3 SER B 875 13.188 11.346 9.499 1.00 0.00 H new ATOM 0 HG SER B 875 10.503 11.826 10.403 1.00 0.00 H new ATOM 2150 N ILE B 876 11.823 10.203 6.346 1.00 0.00 N ATOM 2151 CA ILE B 876 12.400 9.391 5.279 1.00 0.00 C ATOM 2152 C ILE B 876 12.256 10.091 3.912 1.00 0.00 C ATOM 2153 O ILE B 876 13.189 10.117 3.117 1.00 0.00 O ATOM 2154 CB ILE B 876 11.741 7.983 5.214 1.00 0.00 C ATOM 2155 CG1 ILE B 876 11.789 7.306 6.591 1.00 0.00 C ATOM 2156 CG2 ILE B 876 12.471 7.112 4.187 1.00 0.00 C ATOM 2157 CD1 ILE B 876 11.002 6.011 6.672 1.00 0.00 C ATOM 0 H ILE B 876 10.901 9.901 6.661 1.00 0.00 H new ATOM 0 HA ILE B 876 13.459 9.269 5.508 1.00 0.00 H new ATOM 0 HB ILE B 876 10.700 8.100 4.914 1.00 0.00 H new ATOM 0 HG12 ILE B 876 12.829 7.104 6.849 1.00 0.00 H new ATOM 0 HG13 ILE B 876 11.405 8.000 7.339 1.00 0.00 H new ATOM 0 HG21 ILE B 876 12.004 6.128 4.147 1.00 0.00 H new ATOM 0 HG22 ILE B 876 12.413 7.581 3.205 1.00 0.00 H new ATOM 0 HG23 ILE B 876 13.516 7.006 4.477 1.00 0.00 H new ATOM 0 HD11 ILE B 876 11.087 5.596 7.676 1.00 0.00 H new ATOM 0 HD12 ILE B 876 9.954 6.208 6.448 1.00 0.00 H new ATOM 0 HD13 ILE B 876 11.400 5.298 5.950 1.00 0.00 H new ATOM 2169 N LEU B 877 11.095 10.666 3.666 1.00 0.00 N ATOM 2170 CA LEU B 877 10.805 11.323 2.389 1.00 0.00 C ATOM 2171 C LEU B 877 11.494 12.666 2.276 1.00 0.00 C ATOM 2172 O LEU B 877 12.011 13.028 1.221 1.00 0.00 O ATOM 2173 CB LEU B 877 9.296 11.531 2.233 1.00 0.00 C ATOM 2174 CG LEU B 877 8.450 10.268 2.210 1.00 0.00 C ATOM 2175 CD1 LEU B 877 6.998 10.618 2.135 1.00 0.00 C ATOM 2176 CD2 LEU B 877 8.801 9.434 1.031 1.00 0.00 C ATOM 0 H LEU B 877 10.326 10.696 4.335 1.00 0.00 H new ATOM 0 HA LEU B 877 11.182 10.671 1.601 1.00 0.00 H new ATOM 0 HB2 LEU B 877 8.949 12.162 3.051 1.00 0.00 H new ATOM 0 HB3 LEU B 877 9.118 12.081 1.309 1.00 0.00 H new ATOM 0 HG LEU B 877 8.647 9.711 3.126 1.00 0.00 H new ATOM 0 HD11 LEU B 877 6.404 9.704 2.119 1.00 0.00 H new ATOM 0 HD12 LEU B 877 6.722 11.215 3.004 1.00 0.00 H new ATOM 0 HD13 LEU B 877 6.808 11.190 1.227 1.00 0.00 H new ATOM 0 HD21 LEU B 877 8.188 8.533 1.027 1.00 0.00 H new ATOM 0 HD22 LEU B 877 8.619 10.000 0.118 1.00 0.00 H new ATOM 0 HD23 LEU B 877 9.854 9.156 1.082 1.00 0.00 H new ATOM 2188 N GLY B 878 11.474 13.416 3.350 1.00 0.00 N ATOM 2189 CA GLY B 878 12.033 14.749 3.322 1.00 0.00 C ATOM 2190 C GLY B 878 10.952 15.780 3.063 1.00 0.00 C ATOM 2191 O GLY B 878 11.170 16.983 3.195 1.00 0.00 O ATOM 0 H GLY B 878 11.081 13.132 4.247 1.00 0.00 H new ATOM 0 HA2 GLY B 878 12.525 14.962 4.271 1.00 0.00 H new ATOM 0 HA3 GLY B 878 12.796 14.812 2.546 1.00 0.00 H new ATOM 2195 N ASN B 879 9.791 15.305 2.656 1.00 0.00 N ATOM 2196 CA ASN B 879 8.651 16.149 2.453 1.00 0.00 C ATOM 2197 C ASN B 879 7.530 15.724 3.316 1.00 0.00 C ATOM 2198 O ASN B 879 6.991 14.620 3.150 1.00 0.00 O ATOM 2199 CB ASN B 879 8.179 16.164 1.008 1.00 0.00 C ATOM 2200 CG ASN B 879 9.015 17.037 0.135 1.00 0.00 C ATOM 2201 OD1 ASN B 879 9.977 16.590 -0.460 1.00 0.00 O ATOM 2202 ND2 ASN B 879 8.652 18.290 0.055 1.00 0.00 N ATOM 0 H ASN B 879 9.621 14.319 2.459 1.00 0.00 H new ATOM 0 HA ASN B 879 8.970 17.158 2.714 1.00 0.00 H new ATOM 0 HB2 ASN B 879 8.192 15.147 0.616 1.00 0.00 H new ATOM 0 HB3 ASN B 879 7.145 16.506 0.972 1.00 0.00 H new ATOM 0 HD21 ASN B 879 9.184 18.939 -0.525 1.00 0.00 H new ATOM 0 HD22 ASN B 879 7.837 18.619 0.573 1.00 0.00 H new ATOM 2209 N ALA B 880 7.151 16.599 4.208 1.00 0.00 N ATOM 2210 CA ALA B 880 6.052 16.362 5.110 1.00 0.00 C ATOM 2211 C ALA B 880 4.760 16.320 4.334 1.00 0.00 C ATOM 2212 O ALA B 880 3.814 15.667 4.746 1.00 0.00 O ATOM 2213 CB ALA B 880 5.989 17.438 6.180 1.00 0.00 C ATOM 0 H ALA B 880 7.600 17.506 4.332 1.00 0.00 H new ATOM 0 HA ALA B 880 6.206 15.403 5.605 1.00 0.00 H new ATOM 0 HB1 ALA B 880 5.152 17.238 6.849 1.00 0.00 H new ATOM 0 HB2 ALA B 880 6.917 17.438 6.751 1.00 0.00 H new ATOM 0 HB3 ALA B 880 5.852 18.412 5.709 1.00 0.00 H new ATOM 2219 N ALA B 881 4.732 17.012 3.189 1.00 0.00 N ATOM 2220 CA ALA B 881 3.557 17.021 2.335 1.00 0.00 C ATOM 2221 C ALA B 881 3.302 15.633 1.794 1.00 0.00 C ATOM 2222 O ALA B 881 2.244 15.065 2.012 1.00 0.00 O ATOM 2223 CB ALA B 881 3.750 17.984 1.181 1.00 0.00 C ATOM 0 H ALA B 881 5.512 17.569 2.840 1.00 0.00 H new ATOM 0 HA ALA B 881 2.701 17.343 2.928 1.00 0.00 H new ATOM 0 HB1 ALA B 881 2.861 17.979 0.550 1.00 0.00 H new ATOM 0 HB2 ALA B 881 3.914 18.989 1.569 1.00 0.00 H new ATOM 0 HB3 ALA B 881 4.614 17.677 0.592 1.00 0.00 H new ATOM 2229 N ASN B 882 4.318 15.064 1.156 1.00 0.00 N ATOM 2230 CA ASN B 882 4.234 13.729 0.565 1.00 0.00 C ATOM 2231 C ASN B 882 3.913 12.687 1.603 1.00 0.00 C ATOM 2232 O ASN B 882 3.076 11.795 1.383 1.00 0.00 O ATOM 2233 CB ASN B 882 5.535 13.361 -0.144 1.00 0.00 C ATOM 2234 CG ASN B 882 5.729 14.093 -1.456 1.00 0.00 C ATOM 2235 OD1 ASN B 882 4.769 14.461 -2.112 1.00 0.00 O ATOM 2236 ND2 ASN B 882 6.965 14.301 -1.850 1.00 0.00 N ATOM 0 H ASN B 882 5.225 15.514 1.032 1.00 0.00 H new ATOM 0 HA ASN B 882 3.425 13.753 -0.166 1.00 0.00 H new ATOM 0 HB2 ASN B 882 6.375 13.581 0.515 1.00 0.00 H new ATOM 0 HB3 ASN B 882 5.549 12.287 -0.329 1.00 0.00 H new ATOM 0 HD21 ASN B 882 7.145 14.784 -2.730 1.00 0.00 H new ATOM 0 HD22 ASN B 882 7.744 13.979 -1.276 1.00 0.00 H new ATOM 2243 N ALA B 883 4.559 12.826 2.733 1.00 0.00 N ATOM 2244 CA ALA B 883 4.405 11.951 3.856 1.00 0.00 C ATOM 2245 C ALA B 883 2.985 11.993 4.373 1.00 0.00 C ATOM 2246 O ALA B 883 2.360 10.954 4.573 1.00 0.00 O ATOM 2247 CB ALA B 883 5.368 12.394 4.912 1.00 0.00 C ATOM 0 H ALA B 883 5.228 13.578 2.897 1.00 0.00 H new ATOM 0 HA ALA B 883 4.612 10.921 3.566 1.00 0.00 H new ATOM 0 HB1 ALA B 883 5.276 11.746 5.784 1.00 0.00 H new ATOM 0 HB2 ALA B 883 6.385 12.337 4.524 1.00 0.00 H new ATOM 0 HB3 ALA B 883 5.146 13.422 5.199 1.00 0.00 H new ATOM 2253 N LYS B 884 2.475 13.187 4.550 1.00 0.00 N ATOM 2254 CA LYS B 884 1.127 13.391 5.040 1.00 0.00 C ATOM 2255 C LYS B 884 0.118 12.813 4.069 1.00 0.00 C ATOM 2256 O LYS B 884 -0.890 12.250 4.472 1.00 0.00 O ATOM 2257 CB LYS B 884 0.898 14.908 5.330 1.00 0.00 C ATOM 2258 CG LYS B 884 -0.545 15.374 5.537 1.00 0.00 C ATOM 2259 CD LYS B 884 -1.240 15.624 4.201 1.00 0.00 C ATOM 2260 CE LYS B 884 -2.689 16.041 4.362 1.00 0.00 C ATOM 2261 NZ LYS B 884 -2.822 17.337 5.051 1.00 0.00 N ATOM 0 H LYS B 884 2.983 14.051 4.358 1.00 0.00 H new ATOM 0 HA LYS B 884 0.987 12.858 5.981 1.00 0.00 H new ATOM 0 HB2 LYS B 884 1.468 15.171 6.221 1.00 0.00 H new ATOM 0 HB3 LYS B 884 1.321 15.477 4.502 1.00 0.00 H new ATOM 0 HG2 LYS B 884 -1.096 14.622 6.102 1.00 0.00 H new ATOM 0 HG3 LYS B 884 -0.553 16.288 6.131 1.00 0.00 H new ATOM 0 HD2 LYS B 884 -0.702 16.400 3.656 1.00 0.00 H new ATOM 0 HD3 LYS B 884 -1.192 14.718 3.597 1.00 0.00 H new ATOM 0 HE2 LYS B 884 -3.159 16.103 3.380 1.00 0.00 H new ATOM 0 HE3 LYS B 884 -3.225 15.276 4.924 1.00 0.00 H new ATOM 0 HZ1 LYS B 884 -3.817 17.639 5.034 1.00 0.00 H new ATOM 0 HZ2 LYS B 884 -2.506 17.240 6.037 1.00 0.00 H new ATOM 0 HZ3 LYS B 884 -2.236 18.048 4.569 1.00 0.00 H new ATOM 2275 N GLN B 885 0.437 12.899 2.804 1.00 0.00 N ATOM 2276 CA GLN B 885 -0.461 12.472 1.757 1.00 0.00 C ATOM 2277 C GLN B 885 -0.618 10.987 1.742 1.00 0.00 C ATOM 2278 O GLN B 885 -1.724 10.503 1.687 1.00 0.00 O ATOM 2279 CB GLN B 885 -0.028 13.000 0.396 1.00 0.00 C ATOM 2280 CG GLN B 885 -0.165 14.513 0.273 1.00 0.00 C ATOM 2281 CD GLN B 885 0.321 15.083 -1.048 1.00 0.00 C ATOM 2282 OE1 GLN B 885 -0.202 16.089 -1.514 1.00 0.00 O ATOM 2283 NE2 GLN B 885 1.335 14.488 -1.634 1.00 0.00 N ATOM 0 H GLN B 885 1.327 13.267 2.468 1.00 0.00 H new ATOM 0 HA GLN B 885 -1.439 12.902 1.975 1.00 0.00 H new ATOM 0 HB2 GLN B 885 1.010 12.719 0.217 1.00 0.00 H new ATOM 0 HB3 GLN B 885 -0.626 12.522 -0.380 1.00 0.00 H new ATOM 0 HG2 GLN B 885 -1.213 14.783 0.407 1.00 0.00 H new ATOM 0 HG3 GLN B 885 0.392 14.983 1.084 1.00 0.00 H new ATOM 0 HE21 GLN B 885 1.746 13.652 -1.218 1.00 0.00 H new ATOM 0 HE22 GLN B 885 1.712 14.862 -2.505 1.00 0.00 H new ATOM 2292 N LEU B 886 0.481 10.257 1.812 1.00 0.00 N ATOM 2293 CA LEU B 886 0.374 8.821 1.821 1.00 0.00 C ATOM 2294 C LEU B 886 -0.211 8.349 3.155 1.00 0.00 C ATOM 2295 O LEU B 886 -1.042 7.464 3.171 1.00 0.00 O ATOM 2296 CB LEU B 886 1.731 8.158 1.499 1.00 0.00 C ATOM 2297 CG LEU B 886 2.697 7.922 2.657 1.00 0.00 C ATOM 2298 CD1 LEU B 886 2.552 6.495 3.191 1.00 0.00 C ATOM 2299 CD2 LEU B 886 4.119 8.215 2.246 1.00 0.00 C ATOM 0 H LEU B 886 1.430 10.627 1.862 1.00 0.00 H new ATOM 0 HA LEU B 886 -0.311 8.509 1.033 1.00 0.00 H new ATOM 0 HB2 LEU B 886 1.531 7.196 1.028 1.00 0.00 H new ATOM 0 HB3 LEU B 886 2.239 8.776 0.759 1.00 0.00 H new ATOM 0 HG LEU B 886 2.443 8.611 3.463 1.00 0.00 H new ATOM 0 HD11 LEU B 886 3.248 6.343 4.016 1.00 0.00 H new ATOM 0 HD12 LEU B 886 1.532 6.340 3.543 1.00 0.00 H new ATOM 0 HD13 LEU B 886 2.773 5.784 2.395 1.00 0.00 H new ATOM 0 HD21 LEU B 886 4.785 8.038 3.090 1.00 0.00 H new ATOM 0 HD22 LEU B 886 4.400 7.563 1.419 1.00 0.00 H new ATOM 0 HD23 LEU B 886 4.200 9.255 1.931 1.00 0.00 H new ATOM 2311 N TYR B 887 0.178 9.006 4.257 1.00 0.00 N ATOM 2312 CA TYR B 887 -0.281 8.616 5.580 1.00 0.00 C ATOM 2313 C TYR B 887 -1.788 8.807 5.713 1.00 0.00 C ATOM 2314 O TYR B 887 -2.506 7.888 6.094 1.00 0.00 O ATOM 2315 CB TYR B 887 0.468 9.431 6.642 1.00 0.00 C ATOM 2316 CG TYR B 887 0.119 9.124 8.087 1.00 0.00 C ATOM 2317 CD1 TYR B 887 0.780 8.123 8.792 1.00 0.00 C ATOM 2318 CD2 TYR B 887 -0.845 9.863 8.754 1.00 0.00 C ATOM 2319 CE1 TYR B 887 0.480 7.872 10.118 1.00 0.00 C ATOM 2320 CE2 TYR B 887 -1.139 9.624 10.072 1.00 0.00 C ATOM 2321 CZ TYR B 887 -0.480 8.629 10.752 1.00 0.00 C ATOM 2322 OH TYR B 887 -0.769 8.409 12.085 1.00 0.00 O ATOM 0 H TYR B 887 0.809 9.808 4.249 1.00 0.00 H new ATOM 0 HA TYR B 887 -0.070 7.557 5.730 1.00 0.00 H new ATOM 0 HB2 TYR B 887 1.538 9.271 6.506 1.00 0.00 H new ATOM 0 HB3 TYR B 887 0.278 10.489 6.460 1.00 0.00 H new ATOM 0 HD1 TYR B 887 1.538 7.534 8.297 1.00 0.00 H new ATOM 0 HD2 TYR B 887 -1.375 10.642 8.226 1.00 0.00 H new ATOM 0 HE1 TYR B 887 0.995 7.088 10.653 1.00 0.00 H new ATOM 0 HE2 TYR B 887 -1.888 10.218 10.575 1.00 0.00 H new ATOM 0 HH TYR B 887 -1.469 9.030 12.375 1.00 0.00 H new ATOM 2332 N ASP B 888 -2.273 9.982 5.343 1.00 0.00 N ATOM 2333 CA ASP B 888 -3.689 10.296 5.494 1.00 0.00 C ATOM 2334 C ASP B 888 -4.512 9.429 4.580 1.00 0.00 C ATOM 2335 O ASP B 888 -5.562 8.978 4.956 1.00 0.00 O ATOM 2336 CB ASP B 888 -3.981 11.769 5.218 1.00 0.00 C ATOM 2337 CG ASP B 888 -5.390 12.156 5.631 1.00 0.00 C ATOM 2338 OD1 ASP B 888 -5.609 12.427 6.849 1.00 0.00 O ATOM 2339 OD2 ASP B 888 -6.287 12.213 4.776 1.00 0.00 O ATOM 0 H ASP B 888 -1.712 10.732 4.938 1.00 0.00 H new ATOM 0 HA ASP B 888 -3.960 10.095 6.530 1.00 0.00 H new ATOM 0 HB2 ASP B 888 -3.263 12.388 5.755 1.00 0.00 H new ATOM 0 HB3 ASP B 888 -3.846 11.973 4.156 1.00 0.00 H new ATOM 2344 N PHE B 889 -3.938 9.119 3.417 1.00 0.00 N ATOM 2345 CA PHE B 889 -4.553 8.290 2.374 1.00 0.00 C ATOM 2346 C PHE B 889 -4.812 6.909 2.916 1.00 0.00 C ATOM 2347 O PHE B 889 -5.840 6.293 2.654 1.00 0.00 O ATOM 2348 CB PHE B 889 -3.578 8.246 1.176 1.00 0.00 C ATOM 2349 CG PHE B 889 -3.739 7.140 0.154 1.00 0.00 C ATOM 2350 CD1 PHE B 889 -3.132 5.903 0.353 1.00 0.00 C ATOM 2351 CD2 PHE B 889 -4.438 7.349 -1.016 1.00 0.00 C ATOM 2352 CE1 PHE B 889 -3.232 4.902 -0.585 1.00 0.00 C ATOM 2353 CE2 PHE B 889 -4.533 6.349 -1.967 1.00 0.00 C ATOM 2354 CZ PHE B 889 -3.932 5.123 -1.749 1.00 0.00 C ATOM 0 H PHE B 889 -3.005 9.446 3.165 1.00 0.00 H new ATOM 0 HA PHE B 889 -5.509 8.704 2.053 1.00 0.00 H new ATOM 0 HB2 PHE B 889 -3.656 9.197 0.650 1.00 0.00 H new ATOM 0 HB3 PHE B 889 -2.565 8.184 1.575 1.00 0.00 H new ATOM 0 HD1 PHE B 889 -2.573 5.726 1.260 1.00 0.00 H new ATOM 0 HD2 PHE B 889 -4.915 8.302 -1.191 1.00 0.00 H new ATOM 0 HE1 PHE B 889 -2.763 3.945 -0.409 1.00 0.00 H new ATOM 0 HE2 PHE B 889 -5.078 6.526 -2.882 1.00 0.00 H new ATOM 0 HZ PHE B 889 -4.012 4.341 -2.490 1.00 0.00 H new ATOM 2364 N ILE B 890 -3.889 6.453 3.689 1.00 0.00 N ATOM 2365 CA ILE B 890 -3.965 5.175 4.272 1.00 0.00 C ATOM 2366 C ILE B 890 -5.010 5.126 5.385 1.00 0.00 C ATOM 2367 O ILE B 890 -5.829 4.209 5.435 1.00 0.00 O ATOM 2368 CB ILE B 890 -2.569 4.731 4.762 1.00 0.00 C ATOM 2369 CG1 ILE B 890 -1.662 4.495 3.550 1.00 0.00 C ATOM 2370 CG2 ILE B 890 -2.637 3.517 5.659 1.00 0.00 C ATOM 2371 CD1 ILE B 890 -0.283 4.013 3.880 1.00 0.00 C ATOM 0 H ILE B 890 -3.047 6.974 3.933 1.00 0.00 H new ATOM 0 HA ILE B 890 -4.294 4.466 3.512 1.00 0.00 H new ATOM 0 HB ILE B 890 -2.145 5.527 5.374 1.00 0.00 H new ATOM 0 HG12 ILE B 890 -2.139 3.767 2.894 1.00 0.00 H new ATOM 0 HG13 ILE B 890 -1.581 5.425 2.988 1.00 0.00 H new ATOM 0 HG21 ILE B 890 -1.631 3.243 5.978 1.00 0.00 H new ATOM 0 HG22 ILE B 890 -3.245 3.745 6.534 1.00 0.00 H new ATOM 0 HG23 ILE B 890 -3.083 2.686 5.113 1.00 0.00 H new ATOM 0 HD11 ILE B 890 0.284 3.875 2.959 1.00 0.00 H new ATOM 0 HD12 ILE B 890 0.219 4.749 4.508 1.00 0.00 H new ATOM 0 HD13 ILE B 890 -0.347 3.064 4.413 1.00 0.00 H new ATOM 2383 N HIS B 891 -5.038 6.145 6.208 1.00 0.00 N ATOM 2384 CA HIS B 891 -5.895 6.134 7.388 1.00 0.00 C ATOM 2385 C HIS B 891 -7.242 6.837 7.165 1.00 0.00 C ATOM 2386 O HIS B 891 -7.971 7.116 8.127 1.00 0.00 O ATOM 2387 CB HIS B 891 -5.158 6.732 8.597 1.00 0.00 C ATOM 2388 CG HIS B 891 -3.874 6.022 8.940 1.00 0.00 C ATOM 2389 ND1 HIS B 891 -3.799 4.844 9.642 1.00 0.00 N ATOM 2390 CD2 HIS B 891 -2.600 6.345 8.636 1.00 0.00 C ATOM 2391 CE1 HIS B 891 -2.517 4.502 9.733 1.00 0.00 C ATOM 2392 NE2 HIS B 891 -1.747 5.380 9.138 1.00 0.00 N ATOM 0 H HIS B 891 -4.483 6.993 6.092 1.00 0.00 H new ATOM 0 HA HIS B 891 -6.127 5.089 7.593 1.00 0.00 H new ATOM 0 HB2 HIS B 891 -4.939 7.781 8.395 1.00 0.00 H new ATOM 0 HB3 HIS B 891 -5.819 6.705 9.463 1.00 0.00 H new ATOM 0 HD1 HIS B 891 -4.588 4.323 10.026 1.00 0.00 H new ATOM 0 HD2 HIS B 891 -2.294 7.222 8.085 1.00 0.00 H new ATOM 0 HE1 HIS B 891 -2.157 3.615 10.233 1.00 0.00 H new ATOM 2400 N THR B 892 -7.586 7.096 5.927 1.00 0.00 N ATOM 2401 CA THR B 892 -8.859 7.714 5.607 1.00 0.00 C ATOM 2402 C THR B 892 -9.741 6.679 4.887 1.00 0.00 C ATOM 2403 O THR B 892 -9.221 5.700 4.317 1.00 0.00 O ATOM 2404 CB THR B 892 -8.667 9.016 4.747 1.00 0.00 C ATOM 2405 OG1 THR B 892 -9.896 9.731 4.579 1.00 0.00 O ATOM 2406 CG2 THR B 892 -8.086 8.710 3.387 1.00 0.00 C ATOM 0 H THR B 892 -7.002 6.889 5.117 1.00 0.00 H new ATOM 0 HA THR B 892 -9.353 8.027 6.527 1.00 0.00 H new ATOM 0 HB THR B 892 -7.966 9.641 5.301 1.00 0.00 H new ATOM 0 HG1 THR B 892 -9.736 10.534 4.041 1.00 0.00 H new ATOM 0 HG21 THR B 892 -7.969 9.636 2.824 1.00 0.00 H new ATOM 0 HG22 THR B 892 -7.113 8.233 3.506 1.00 0.00 H new ATOM 0 HG23 THR B 892 -8.756 8.040 2.848 1.00 0.00 H new ATOM 2414 N SER B 893 -11.046 6.835 4.949 1.00 0.00 N ATOM 2415 CA SER B 893 -11.922 5.894 4.316 1.00 0.00 C ATOM 2416 C SER B 893 -12.565 6.487 3.070 1.00 0.00 C ATOM 2417 O SER B 893 -13.165 7.538 3.111 1.00 0.00 O ATOM 2418 CB SER B 893 -13.001 5.416 5.290 1.00 0.00 C ATOM 2419 OG SER B 893 -12.428 4.835 6.454 1.00 0.00 O ATOM 0 H SER B 893 -11.514 7.603 5.430 1.00 0.00 H new ATOM 0 HA SER B 893 -11.320 5.038 4.013 1.00 0.00 H new ATOM 0 HB2 SER B 893 -13.634 6.256 5.575 1.00 0.00 H new ATOM 0 HB3 SER B 893 -13.643 4.687 4.795 1.00 0.00 H new ATOM 0 HG SER B 893 -13.142 4.541 7.058 1.00 0.00 H new ATOM 2425 N PHE B 894 -12.393 5.829 1.964 1.00 0.00 N ATOM 2426 CA PHE B 894 -13.050 6.213 0.726 1.00 0.00 C ATOM 2427 C PHE B 894 -14.546 5.904 0.784 1.00 0.00 C ATOM 2428 O PHE B 894 -15.376 6.652 0.262 1.00 0.00 O ATOM 2429 CB PHE B 894 -12.384 5.547 -0.482 1.00 0.00 C ATOM 2430 CG PHE B 894 -12.019 4.108 -0.271 1.00 0.00 C ATOM 2431 CD1 PHE B 894 -12.965 3.118 -0.348 1.00 0.00 C ATOM 2432 CD2 PHE B 894 -10.721 3.761 0.026 1.00 0.00 C ATOM 2433 CE1 PHE B 894 -12.621 1.812 -0.136 1.00 0.00 C ATOM 2434 CE2 PHE B 894 -10.370 2.458 0.242 1.00 0.00 C ATOM 2435 CZ PHE B 894 -11.317 1.479 0.163 1.00 0.00 C ATOM 0 H PHE B 894 -11.794 5.007 1.882 1.00 0.00 H new ATOM 0 HA PHE B 894 -12.940 7.291 0.605 1.00 0.00 H new ATOM 0 HB2 PHE B 894 -13.056 5.617 -1.337 1.00 0.00 H new ATOM 0 HB3 PHE B 894 -11.483 6.104 -0.738 1.00 0.00 H new ATOM 0 HD1 PHE B 894 -13.989 3.372 -0.578 1.00 0.00 H new ATOM 0 HD2 PHE B 894 -9.967 4.531 0.089 1.00 0.00 H new ATOM 0 HE1 PHE B 894 -13.373 1.039 -0.203 1.00 0.00 H new ATOM 0 HE2 PHE B 894 -9.346 2.204 0.474 1.00 0.00 H new ATOM 0 HZ PHE B 894 -11.046 0.448 0.334 1.00 0.00 H new