USER MOD reduce.3.24.130724 H: found=0, std=0, add=1002, rem=0, adj=41 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 870 GLN : amide:sc= -0.0823 X(o=1,f=1.2) USER MOD Set 1.2: B 874 THR OG1 : rot 92:sc= 1.12 USER MOD Set 2.1: B 852 CYS SG : rot -21:sc= -4.73! USER MOD Set 2.2: B 856 MET CE :methyl 173:sc= -0.254 (180deg=-0.328) USER MOD Set 3.1: B 848 ASN : amide:sc= 0.0269 K(o=0.034,f=-1) USER MOD Set 3.2: B 851 ASN : amide:sc= 0.00729 K(o=0.034,f=-1) USER MOD Set 4.1: B 833 TYR OH : rot -145:sc= 1.28 USER MOD Set 4.2: B 857 HIS : no HE2:sc= 0.615 K(o=1.9,f=-2.2) USER MOD Single : A 233 SER OG : rot 180:sc= 0 USER MOD Single : A 236 THR OG1 : rot 64:sc= 1.31 USER MOD Single : A 238 CYS SG : rot 75:sc= 1.01 USER MOD Single : A 240 THR OG1 : rot -2:sc= -2.18! USER MOD Single : A 241 THR OG1 : rot -96:sc= 1.29 USER MOD Single : A 243 LYS NZ :NH3+ -145:sc= 1.24 (180deg=1.09) USER MOD Single : A 244 SER OG : rot -170:sc= -0.0895 USER MOD Single : A 246 ASN :FLIP amide:sc= -0.0329 F(o=-1.2,f=-0.033) USER MOD Single : A 247 LYS NZ :NH3+ -164:sc= -0.0496 (180deg=-0.321) USER MOD Single : A 248 THR OG1 : rot 180:sc= 0.181 USER MOD Single : A 250 SER OG : rot -31:sc=-0.00656 USER MOD Single : A 251 GLN :FLIP amide:sc= -0.922 F(o=-2.1!,f=-0.92) USER MOD Single : A 252 THR OG1 : rot 70:sc= 1.26 USER MOD Single : A 255 THR OG1 : rot 180:sc= 0 USER MOD Single : A 256 THR OG1 : rot 89:sc= 0.61 USER MOD Single : A 259 SER OG : rot 68:sc= 1.22 USER MOD Single : A 262 GLN :FLIP amide:sc= -2.8! C(o=-3.4!,f=-2.8!) USER MOD Single : A 267 SER OG : rot 180:sc= 0 USER MOD Single : A 274 CYS SG : rot 51:sc= -3.05! USER MOD Single : A 280 GLN : amide:sc= -0.0107 X(o=-0.011,f=0) USER MOD Single : A 281 LYS NZ :NH3+ -132:sc= 0.456 (180deg=0) USER MOD Single : A 290 HIS :FLIP no HE2:sc= 0.0912 F(o=-1.4,f=0.091) USER MOD Single : A 295 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 834 ASN : amide:sc= -1.77 K(o=-1.8,f=-4.3!) USER MOD Single : B 838 GLN :FLIP amide:sc= -1.15 F(o=-1.8,f=-1.2) USER MOD Single : B 843 LYS NZ :NH3+ -129:sc= 0.438 (180deg=-1.72!) USER MOD Single : B 844 MET CE :methyl 158:sc= -0.0477 (180deg=-0.621) USER MOD Single : B 850 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 854 SER OG : rot 80:sc= 0.0767 USER MOD Single : B 858 HIS :FLIP no HE2:sc= 0.175 F(o=-0.64,f=0.18) USER MOD Single : B 860 LYS NZ :NH3+ 170:sc=-0.00376 (180deg=-0.0827) USER MOD Single : B 861 ASN :FLIP amide:sc= -1.61 F(o=-2.2,f=-1.6) USER MOD Single : B 869 SER OG : rot 180:sc= -0.0633 USER MOD Single : B 875 SER OG : rot 72:sc= 0.69 USER MOD Single : B 879 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 882 ASN : amide:sc= 0 K(o=0,f=-0.91) USER MOD Single : B 884 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.000754) USER MOD Single : B 885 GLN :FLIP amide:sc=-0.00239 F(o=-1.7,f=-0.0024) USER MOD Single : B 887 TYR OH : rot 180:sc= 0 USER MOD Single : B 891 HIS : no HE2:sc= 0.799 K(o=0.8,f=-4.9!) USER MOD Single : B 892 THR OG1 : rot 180:sc= 0 USER MOD Single : B 893 SER OG : rot 180:sc= -0.0925 USER MOD ----------------------------------------------------------------- ATOM 197 N PHE A 231 -8.739 8.598 -4.865 1.00 0.00 N ATOM 198 CA PHE A 231 -8.511 7.708 -3.725 1.00 0.00 C ATOM 199 C PHE A 231 -9.061 6.293 -3.991 1.00 0.00 C ATOM 200 O PHE A 231 -8.314 5.312 -3.883 1.00 0.00 O ATOM 201 CB PHE A 231 -9.158 8.329 -2.463 1.00 0.00 C ATOM 202 CG PHE A 231 -9.010 7.555 -1.165 1.00 0.00 C ATOM 203 CD1 PHE A 231 -8.028 6.592 -0.995 1.00 0.00 C ATOM 204 CD2 PHE A 231 -9.859 7.814 -0.113 1.00 0.00 C ATOM 205 CE1 PHE A 231 -7.900 5.904 0.191 1.00 0.00 C ATOM 206 CE2 PHE A 231 -9.738 7.130 1.075 1.00 0.00 C ATOM 207 CZ PHE A 231 -8.757 6.174 1.227 1.00 0.00 C ATOM 0 HA PHE A 231 -7.437 7.603 -3.568 1.00 0.00 H new ATOM 0 HB2 PHE A 231 -8.732 9.322 -2.317 1.00 0.00 H new ATOM 0 HB3 PHE A 231 -10.222 8.464 -2.658 1.00 0.00 H new ATOM 0 HD1 PHE A 231 -7.350 6.377 -1.808 1.00 0.00 H new ATOM 0 HD2 PHE A 231 -10.629 8.563 -0.221 1.00 0.00 H new ATOM 0 HE1 PHE A 231 -7.129 5.156 0.305 1.00 0.00 H new ATOM 0 HE2 PHE A 231 -10.414 7.343 1.890 1.00 0.00 H new ATOM 0 HZ PHE A 231 -8.663 5.639 2.160 1.00 0.00 H new ATOM 217 N VAL A 232 -10.328 6.188 -4.393 1.00 0.00 N ATOM 218 CA VAL A 232 -10.926 4.874 -4.682 1.00 0.00 C ATOM 219 C VAL A 232 -10.218 4.211 -5.870 1.00 0.00 C ATOM 220 O VAL A 232 -10.093 2.994 -5.935 1.00 0.00 O ATOM 221 CB VAL A 232 -12.461 4.948 -4.945 1.00 0.00 C ATOM 222 CG1 VAL A 232 -13.200 5.408 -3.706 1.00 0.00 C ATOM 223 CG2 VAL A 232 -12.791 5.855 -6.115 1.00 0.00 C ATOM 0 H VAL A 232 -10.956 6.981 -4.526 1.00 0.00 H new ATOM 0 HA VAL A 232 -10.786 4.266 -3.788 1.00 0.00 H new ATOM 0 HB VAL A 232 -12.790 3.940 -5.199 1.00 0.00 H new ATOM 0 HG11 VAL A 232 -14.269 5.452 -3.915 1.00 0.00 H new ATOM 0 HG12 VAL A 232 -13.018 4.706 -2.892 1.00 0.00 H new ATOM 0 HG13 VAL A 232 -12.846 6.398 -3.418 1.00 0.00 H new ATOM 0 HG21 VAL A 232 -13.871 5.878 -6.264 1.00 0.00 H new ATOM 0 HG22 VAL A 232 -12.432 6.863 -5.907 1.00 0.00 H new ATOM 0 HG23 VAL A 232 -12.308 5.477 -7.016 1.00 0.00 H new ATOM 233 N SER A 233 -9.726 5.027 -6.765 1.00 0.00 N ATOM 234 CA SER A 233 -8.988 4.584 -7.905 1.00 0.00 C ATOM 235 C SER A 233 -7.634 4.003 -7.505 1.00 0.00 C ATOM 236 O SER A 233 -7.215 2.952 -8.018 1.00 0.00 O ATOM 237 CB SER A 233 -8.820 5.767 -8.823 1.00 0.00 C ATOM 238 OG SER A 233 -10.057 6.103 -9.433 1.00 0.00 O ATOM 0 H SER A 233 -9.833 6.040 -6.715 1.00 0.00 H new ATOM 0 HA SER A 233 -9.528 3.783 -8.410 1.00 0.00 H new ATOM 0 HB2 SER A 233 -8.442 6.620 -8.260 1.00 0.00 H new ATOM 0 HB3 SER A 233 -8.080 5.537 -9.590 1.00 0.00 H new ATOM 0 HG SER A 233 -9.931 6.874 -10.025 1.00 0.00 H new ATOM 244 N ARG A 234 -6.978 4.662 -6.578 1.00 0.00 N ATOM 245 CA ARG A 234 -5.677 4.247 -6.120 1.00 0.00 C ATOM 246 C ARG A 234 -5.781 2.990 -5.308 1.00 0.00 C ATOM 247 O ARG A 234 -4.992 2.083 -5.486 1.00 0.00 O ATOM 248 CB ARG A 234 -5.004 5.333 -5.306 1.00 0.00 C ATOM 249 CG ARG A 234 -4.850 6.647 -6.020 1.00 0.00 C ATOM 250 CD ARG A 234 -4.125 6.500 -7.335 1.00 0.00 C ATOM 251 NE ARG A 234 -4.235 7.712 -8.123 1.00 0.00 N ATOM 252 CZ ARG A 234 -3.884 7.830 -9.395 1.00 0.00 C ATOM 253 NH1 ARG A 234 -3.376 6.778 -10.062 1.00 0.00 N ATOM 254 NH2 ARG A 234 -4.110 8.979 -10.023 1.00 0.00 N ATOM 0 H ARG A 234 -7.334 5.502 -6.121 1.00 0.00 H new ATOM 0 HA ARG A 234 -5.065 4.054 -7.001 1.00 0.00 H new ATOM 0 HB2 ARG A 234 -5.580 5.495 -4.395 1.00 0.00 H new ATOM 0 HB3 ARG A 234 -4.018 4.982 -5.002 1.00 0.00 H new ATOM 0 HG2 ARG A 234 -5.835 7.080 -6.196 1.00 0.00 H new ATOM 0 HG3 ARG A 234 -4.305 7.343 -5.383 1.00 0.00 H new ATOM 0 HD2 ARG A 234 -3.074 6.274 -7.153 1.00 0.00 H new ATOM 0 HD3 ARG A 234 -4.540 5.660 -7.892 1.00 0.00 H new ATOM 0 HE ARG A 234 -4.613 8.539 -7.661 1.00 0.00 H new ATOM 0 HH11 ARG A 234 -3.259 5.882 -9.589 1.00 0.00 H new ATOM 0 HH12 ARG A 234 -3.108 6.876 -11.041 1.00 0.00 H new ATOM 0 HH21 ARG A 234 -4.548 9.754 -9.526 1.00 0.00 H new ATOM 0 HH22 ARG A 234 -3.845 9.086 -11.002 1.00 0.00 H new ATOM 268 N VAL A 235 -6.762 2.916 -4.431 1.00 0.00 N ATOM 269 CA VAL A 235 -6.930 1.709 -3.640 1.00 0.00 C ATOM 270 C VAL A 235 -7.272 0.513 -4.509 1.00 0.00 C ATOM 271 O VAL A 235 -6.805 -0.576 -4.255 1.00 0.00 O ATOM 272 CB VAL A 235 -7.916 1.837 -2.465 1.00 0.00 C ATOM 273 CG1 VAL A 235 -7.348 2.739 -1.393 1.00 0.00 C ATOM 274 CG2 VAL A 235 -9.244 2.361 -2.930 1.00 0.00 C ATOM 0 H VAL A 235 -7.440 3.656 -4.249 1.00 0.00 H new ATOM 0 HA VAL A 235 -5.955 1.546 -3.180 1.00 0.00 H new ATOM 0 HB VAL A 235 -8.068 0.843 -2.045 1.00 0.00 H new ATOM 0 HG11 VAL A 235 -8.058 2.818 -0.570 1.00 0.00 H new ATOM 0 HG12 VAL A 235 -6.411 2.321 -1.025 1.00 0.00 H new ATOM 0 HG13 VAL A 235 -7.164 3.729 -1.810 1.00 0.00 H new ATOM 0 HG21 VAL A 235 -9.921 2.441 -2.080 1.00 0.00 H new ATOM 0 HG22 VAL A 235 -9.109 3.344 -3.381 1.00 0.00 H new ATOM 0 HG23 VAL A 235 -9.667 1.678 -3.667 1.00 0.00 H new ATOM 284 N THR A 236 -8.023 0.749 -5.565 1.00 0.00 N ATOM 285 CA THR A 236 -8.367 -0.294 -6.515 1.00 0.00 C ATOM 286 C THR A 236 -7.093 -0.897 -7.130 1.00 0.00 C ATOM 287 O THR A 236 -6.854 -2.097 -7.028 1.00 0.00 O ATOM 288 CB THR A 236 -9.301 0.250 -7.629 1.00 0.00 C ATOM 289 OG1 THR A 236 -10.569 0.647 -7.064 1.00 0.00 O ATOM 290 CG2 THR A 236 -9.522 -0.773 -8.732 1.00 0.00 C ATOM 0 H THR A 236 -8.412 1.665 -5.790 1.00 0.00 H new ATOM 0 HA THR A 236 -8.903 -1.077 -5.979 1.00 0.00 H new ATOM 0 HB THR A 236 -8.812 1.117 -8.073 1.00 0.00 H new ATOM 0 HG1 THR A 236 -10.431 1.390 -6.440 1.00 0.00 H new ATOM 0 HG21 THR A 236 -10.181 -0.353 -9.491 1.00 0.00 H new ATOM 0 HG22 THR A 236 -8.565 -1.032 -9.185 1.00 0.00 H new ATOM 0 HG23 THR A 236 -9.978 -1.669 -8.311 1.00 0.00 H new ATOM 298 N GLU A 237 -6.231 -0.042 -7.673 1.00 0.00 N ATOM 299 CA GLU A 237 -5.003 -0.510 -8.282 1.00 0.00 C ATOM 300 C GLU A 237 -4.078 -1.146 -7.247 1.00 0.00 C ATOM 301 O GLU A 237 -3.361 -2.125 -7.543 1.00 0.00 O ATOM 302 CB GLU A 237 -4.309 0.582 -9.087 1.00 0.00 C ATOM 303 CG GLU A 237 -4.038 1.847 -8.319 1.00 0.00 C ATOM 304 CD GLU A 237 -3.268 2.857 -9.110 1.00 0.00 C ATOM 305 OE1 GLU A 237 -2.169 2.530 -9.583 1.00 0.00 O ATOM 306 OE2 GLU A 237 -3.751 3.989 -9.284 1.00 0.00 O ATOM 0 H GLU A 237 -6.364 0.969 -7.701 1.00 0.00 H new ATOM 0 HA GLU A 237 -5.270 -1.290 -8.995 1.00 0.00 H new ATOM 0 HB2 GLU A 237 -3.364 0.192 -9.465 1.00 0.00 H new ATOM 0 HB3 GLU A 237 -4.924 0.823 -9.954 1.00 0.00 H new ATOM 0 HG2 GLU A 237 -4.985 2.285 -8.005 1.00 0.00 H new ATOM 0 HG3 GLU A 237 -3.483 1.604 -7.413 1.00 0.00 H new ATOM 313 N CYS A 238 -4.153 -0.633 -6.029 1.00 0.00 N ATOM 314 CA CYS A 238 -3.393 -1.140 -4.920 1.00 0.00 C ATOM 315 C CYS A 238 -3.706 -2.587 -4.703 1.00 0.00 C ATOM 316 O CYS A 238 -2.822 -3.402 -4.567 1.00 0.00 O ATOM 317 CB CYS A 238 -3.683 -0.338 -3.656 1.00 0.00 C ATOM 318 SG CYS A 238 -2.920 1.295 -3.608 1.00 0.00 S ATOM 0 H CYS A 238 -4.753 0.156 -5.790 1.00 0.00 H new ATOM 0 HA CYS A 238 -2.333 -1.039 -5.151 1.00 0.00 H new ATOM 0 HB2 CYS A 238 -4.762 -0.223 -3.555 1.00 0.00 H new ATOM 0 HB3 CYS A 238 -3.341 -0.909 -2.793 1.00 0.00 H new ATOM 0 HG CYS A 238 -3.573 2.102 -4.390 1.00 0.00 H new ATOM 324 N LEU A 239 -4.954 -2.902 -4.727 1.00 0.00 N ATOM 325 CA LEU A 239 -5.381 -4.261 -4.540 1.00 0.00 C ATOM 326 C LEU A 239 -5.011 -5.083 -5.746 1.00 0.00 C ATOM 327 O LEU A 239 -4.516 -6.203 -5.628 1.00 0.00 O ATOM 328 CB LEU A 239 -6.876 -4.276 -4.308 1.00 0.00 C ATOM 329 CG LEU A 239 -7.311 -3.288 -3.253 1.00 0.00 C ATOM 330 CD1 LEU A 239 -8.801 -3.310 -3.004 1.00 0.00 C ATOM 331 CD2 LEU A 239 -6.504 -3.463 -1.989 1.00 0.00 C ATOM 0 H LEU A 239 -5.711 -2.235 -4.875 1.00 0.00 H new ATOM 0 HA LEU A 239 -4.885 -4.696 -3.673 1.00 0.00 H new ATOM 0 HB2 LEU A 239 -7.387 -4.051 -5.244 1.00 0.00 H new ATOM 0 HB3 LEU A 239 -7.183 -5.278 -4.010 1.00 0.00 H new ATOM 0 HG LEU A 239 -7.103 -2.290 -3.638 1.00 0.00 H new ATOM 0 HD11 LEU A 239 -9.052 -2.579 -2.236 1.00 0.00 H new ATOM 0 HD12 LEU A 239 -9.328 -3.064 -3.926 1.00 0.00 H new ATOM 0 HD13 LEU A 239 -9.099 -4.304 -2.670 1.00 0.00 H new ATOM 0 HD21 LEU A 239 -6.835 -2.740 -1.243 1.00 0.00 H new ATOM 0 HD22 LEU A 239 -6.645 -4.473 -1.604 1.00 0.00 H new ATOM 0 HD23 LEU A 239 -5.448 -3.302 -2.206 1.00 0.00 H new ATOM 343 N THR A 240 -5.152 -4.477 -6.915 1.00 0.00 N ATOM 344 CA THR A 240 -4.897 -5.176 -8.154 1.00 0.00 C ATOM 345 C THR A 240 -3.387 -5.291 -8.454 1.00 0.00 C ATOM 346 O THR A 240 -3.003 -5.652 -9.571 1.00 0.00 O ATOM 347 CB THR A 240 -5.633 -4.527 -9.364 1.00 0.00 C ATOM 348 OG1 THR A 240 -5.117 -3.197 -9.602 1.00 0.00 O ATOM 349 CG2 THR A 240 -7.137 -4.426 -9.116 1.00 0.00 C ATOM 0 H THR A 240 -5.441 -3.505 -7.026 1.00 0.00 H new ATOM 0 HA THR A 240 -5.297 -6.180 -8.016 1.00 0.00 H new ATOM 0 HB THR A 240 -5.459 -5.164 -10.231 1.00 0.00 H new ATOM 0 HG1 THR A 240 -4.445 -2.981 -8.923 1.00 0.00 H new ATOM 0 HG21 THR A 240 -7.618 -3.969 -9.980 1.00 0.00 H new ATOM 0 HG22 THR A 240 -7.547 -5.423 -8.958 1.00 0.00 H new ATOM 0 HG23 THR A 240 -7.320 -3.814 -8.233 1.00 0.00 H new ATOM 357 N THR A 241 -2.546 -4.911 -7.481 1.00 0.00 N ATOM 358 CA THR A 241 -1.101 -5.144 -7.575 1.00 0.00 C ATOM 359 C THR A 241 -0.783 -6.599 -7.925 1.00 0.00 C ATOM 360 O THR A 241 0.168 -6.878 -8.678 1.00 0.00 O ATOM 361 CB THR A 241 -0.358 -4.775 -6.278 1.00 0.00 C ATOM 362 OG1 THR A 241 -1.060 -5.298 -5.135 1.00 0.00 O ATOM 363 CG2 THR A 241 -0.175 -3.280 -6.155 1.00 0.00 C ATOM 0 H THR A 241 -2.842 -4.443 -6.624 1.00 0.00 H new ATOM 0 HA THR A 241 -0.753 -4.491 -8.376 1.00 0.00 H new ATOM 0 HB THR A 241 0.634 -5.226 -6.316 1.00 0.00 H new ATOM 0 HG1 THR A 241 -1.640 -4.602 -4.760 1.00 0.00 H new ATOM 0 HG21 THR A 241 0.353 -3.053 -5.229 1.00 0.00 H new ATOM 0 HG22 THR A 241 0.405 -2.913 -7.002 1.00 0.00 H new ATOM 0 HG23 THR A 241 -1.150 -2.794 -6.145 1.00 0.00 H new ATOM 371 N VAL A 242 -1.583 -7.521 -7.402 1.00 0.00 N ATOM 372 CA VAL A 242 -1.394 -8.912 -7.702 1.00 0.00 C ATOM 373 C VAL A 242 -2.131 -9.264 -8.977 1.00 0.00 C ATOM 374 O VAL A 242 -3.053 -8.561 -9.391 1.00 0.00 O ATOM 375 CB VAL A 242 -1.843 -9.848 -6.561 1.00 0.00 C ATOM 376 CG1 VAL A 242 -1.091 -9.571 -5.322 1.00 0.00 C ATOM 377 CG2 VAL A 242 -3.284 -9.701 -6.289 1.00 0.00 C ATOM 0 H VAL A 242 -2.361 -7.320 -6.773 1.00 0.00 H new ATOM 0 HA VAL A 242 -0.322 -9.065 -7.828 1.00 0.00 H new ATOM 0 HB VAL A 242 -1.641 -10.869 -6.886 1.00 0.00 H new ATOM 0 HG11 VAL A 242 -1.427 -10.245 -4.534 1.00 0.00 H new ATOM 0 HG12 VAL A 242 -0.027 -9.724 -5.500 1.00 0.00 H new ATOM 0 HG13 VAL A 242 -1.263 -8.539 -5.015 1.00 0.00 H new ATOM 0 HG21 VAL A 242 -3.572 -10.373 -5.480 1.00 0.00 H new ATOM 0 HG22 VAL A 242 -3.496 -8.672 -5.999 1.00 0.00 H new ATOM 0 HG23 VAL A 242 -3.851 -9.949 -7.186 1.00 0.00 H new ATOM 387 N LYS A 243 -1.758 -10.351 -9.569 1.00 0.00 N ATOM 388 CA LYS A 243 -2.316 -10.749 -10.827 1.00 0.00 C ATOM 389 C LYS A 243 -3.761 -11.241 -10.699 1.00 0.00 C ATOM 390 O LYS A 243 -4.627 -10.818 -11.453 1.00 0.00 O ATOM 391 CB LYS A 243 -1.439 -11.814 -11.469 1.00 0.00 C ATOM 392 CG LYS A 243 -1.949 -12.387 -12.790 1.00 0.00 C ATOM 393 CD LYS A 243 -1.674 -11.500 -14.029 1.00 0.00 C ATOM 394 CE LYS A 243 -2.457 -10.178 -14.066 1.00 0.00 C ATOM 395 NZ LYS A 243 -3.926 -10.382 -14.053 1.00 0.00 N ATOM 0 H LYS A 243 -1.057 -10.992 -9.196 1.00 0.00 H new ATOM 0 HA LYS A 243 -2.343 -9.867 -11.467 1.00 0.00 H new ATOM 0 HB2 LYS A 243 -0.449 -11.390 -11.637 1.00 0.00 H new ATOM 0 HB3 LYS A 243 -1.319 -12.634 -10.761 1.00 0.00 H new ATOM 0 HG2 LYS A 243 -1.489 -13.362 -12.949 1.00 0.00 H new ATOM 0 HG3 LYS A 243 -3.024 -12.551 -12.709 1.00 0.00 H new ATOM 0 HD2 LYS A 243 -0.608 -11.275 -14.067 1.00 0.00 H new ATOM 0 HD3 LYS A 243 -1.912 -12.071 -14.926 1.00 0.00 H new ATOM 0 HE2 LYS A 243 -2.172 -9.567 -13.209 1.00 0.00 H new ATOM 0 HE3 LYS A 243 -2.180 -9.621 -14.961 1.00 0.00 H new ATOM 0 HZ1 LYS A 243 -4.383 -9.652 -14.636 1.00 0.00 H new ATOM 0 HZ2 LYS A 243 -4.149 -11.322 -14.437 1.00 0.00 H new ATOM 0 HZ3 LYS A 243 -4.277 -10.315 -13.076 1.00 0.00 H new ATOM 409 N SER A 244 -3.988 -12.143 -9.786 1.00 0.00 N ATOM 410 CA SER A 244 -5.304 -12.730 -9.589 1.00 0.00 C ATOM 411 C SER A 244 -6.392 -11.693 -9.241 1.00 0.00 C ATOM 412 O SER A 244 -7.524 -11.798 -9.723 1.00 0.00 O ATOM 413 CB SER A 244 -5.209 -13.794 -8.532 1.00 0.00 C ATOM 414 OG SER A 244 -4.163 -14.681 -8.841 1.00 0.00 O ATOM 0 H SER A 244 -3.273 -12.499 -9.152 1.00 0.00 H new ATOM 0 HA SER A 244 -5.618 -13.169 -10.536 1.00 0.00 H new ATOM 0 HB2 SER A 244 -5.035 -13.337 -7.558 1.00 0.00 H new ATOM 0 HB3 SER A 244 -6.151 -14.338 -8.465 1.00 0.00 H new ATOM 0 HG SER A 244 -4.204 -15.456 -8.242 1.00 0.00 H new ATOM 420 N VAL A 245 -6.060 -10.735 -8.394 1.00 0.00 N ATOM 421 CA VAL A 245 -6.994 -9.667 -8.047 1.00 0.00 C ATOM 422 C VAL A 245 -7.302 -8.779 -9.243 1.00 0.00 C ATOM 423 O VAL A 245 -6.394 -8.286 -9.942 1.00 0.00 O ATOM 424 CB VAL A 245 -6.449 -8.805 -6.890 1.00 0.00 C ATOM 425 CG1 VAL A 245 -7.213 -7.515 -6.734 1.00 0.00 C ATOM 426 CG2 VAL A 245 -6.499 -9.582 -5.592 1.00 0.00 C ATOM 0 H VAL A 245 -5.153 -10.670 -7.932 1.00 0.00 H new ATOM 0 HA VAL A 245 -7.918 -10.148 -7.727 1.00 0.00 H new ATOM 0 HB VAL A 245 -5.416 -8.555 -7.134 1.00 0.00 H new ATOM 0 HG11 VAL A 245 -6.794 -6.941 -5.907 1.00 0.00 H new ATOM 0 HG12 VAL A 245 -7.138 -6.934 -7.653 1.00 0.00 H new ATOM 0 HG13 VAL A 245 -8.261 -7.735 -6.528 1.00 0.00 H new ATOM 0 HG21 VAL A 245 -6.112 -8.963 -4.782 1.00 0.00 H new ATOM 0 HG22 VAL A 245 -7.530 -9.861 -5.374 1.00 0.00 H new ATOM 0 HG23 VAL A 245 -5.891 -10.482 -5.683 1.00 0.00 H new ATOM 436 N ASN A 246 -8.567 -8.604 -9.486 1.00 0.00 N ATOM 437 CA ASN A 246 -9.027 -7.711 -10.501 1.00 0.00 C ATOM 438 C ASN A 246 -9.953 -6.700 -9.862 1.00 0.00 C ATOM 439 O ASN A 246 -10.127 -6.708 -8.645 1.00 0.00 O ATOM 440 CB ASN A 246 -9.749 -8.443 -11.651 1.00 0.00 C ATOM 441 CG ASN A 246 -8.846 -9.276 -12.553 1.00 0.00 C ATOM 442 OD1 ASN A 246 -7.611 -8.879 -12.713 1.00 0.00 O flip ATOM 443 ND2 ASN A 246 -9.280 -10.282 -13.114 1.00 0.00 N flip ATOM 0 H ASN A 246 -9.313 -9.082 -8.980 1.00 0.00 H new ATOM 0 HA ASN A 246 -8.161 -7.218 -10.944 1.00 0.00 H new ATOM 0 HB2 ASN A 246 -10.512 -9.095 -11.224 1.00 0.00 H new ATOM 0 HB3 ASN A 246 -10.267 -7.704 -12.263 1.00 0.00 H new ATOM 0 HD21 ASN A 246 -10.248 -10.568 -12.971 1.00 0.00 H new ATOM 0 HD22 ASN A 246 -8.671 -10.829 -13.722 1.00 0.00 H new ATOM 450 N LYS A 247 -10.571 -5.852 -10.681 1.00 0.00 N ATOM 451 CA LYS A 247 -11.481 -4.789 -10.204 1.00 0.00 C ATOM 452 C LYS A 247 -12.611 -5.353 -9.330 1.00 0.00 C ATOM 453 O LYS A 247 -13.146 -4.665 -8.461 1.00 0.00 O ATOM 454 CB LYS A 247 -12.098 -3.997 -11.383 1.00 0.00 C ATOM 455 CG LYS A 247 -13.326 -4.646 -12.088 1.00 0.00 C ATOM 456 CD LYS A 247 -13.017 -5.937 -12.851 1.00 0.00 C ATOM 457 CE LYS A 247 -12.132 -5.681 -14.067 1.00 0.00 C ATOM 458 NZ LYS A 247 -12.774 -4.774 -15.047 1.00 0.00 N ATOM 0 H LYS A 247 -10.462 -5.874 -11.695 1.00 0.00 H new ATOM 0 HA LYS A 247 -10.873 -4.115 -9.600 1.00 0.00 H new ATOM 0 HB2 LYS A 247 -12.395 -3.015 -11.016 1.00 0.00 H new ATOM 0 HB3 LYS A 247 -11.321 -3.837 -12.130 1.00 0.00 H new ATOM 0 HG2 LYS A 247 -14.089 -4.857 -11.338 1.00 0.00 H new ATOM 0 HG3 LYS A 247 -13.753 -3.923 -12.783 1.00 0.00 H new ATOM 0 HD2 LYS A 247 -12.522 -6.643 -12.184 1.00 0.00 H new ATOM 0 HD3 LYS A 247 -13.950 -6.401 -13.172 1.00 0.00 H new ATOM 0 HE2 LYS A 247 -11.186 -5.249 -13.741 1.00 0.00 H new ATOM 0 HE3 LYS A 247 -11.899 -6.630 -14.551 1.00 0.00 H new ATOM 0 HZ1 LYS A 247 -12.277 -4.840 -15.958 1.00 0.00 H new ATOM 0 HZ2 LYS A 247 -13.769 -5.049 -15.175 1.00 0.00 H new ATOM 0 HZ3 LYS A 247 -12.728 -3.796 -14.697 1.00 0.00 H new ATOM 472 N THR A 248 -12.957 -6.597 -9.586 1.00 0.00 N ATOM 473 CA THR A 248 -13.995 -7.298 -8.911 1.00 0.00 C ATOM 474 C THR A 248 -13.670 -7.414 -7.422 1.00 0.00 C ATOM 475 O THR A 248 -14.529 -7.199 -6.556 1.00 0.00 O ATOM 476 CB THR A 248 -14.074 -8.673 -9.523 1.00 0.00 C ATOM 477 OG1 THR A 248 -13.689 -8.551 -10.911 1.00 0.00 O ATOM 478 CG2 THR A 248 -15.484 -9.173 -9.472 1.00 0.00 C ATOM 0 H THR A 248 -12.495 -7.158 -10.302 1.00 0.00 H new ATOM 0 HA THR A 248 -14.943 -6.770 -9.011 1.00 0.00 H new ATOM 0 HB THR A 248 -13.426 -9.362 -8.982 1.00 0.00 H new ATOM 0 HG1 THR A 248 -13.728 -9.431 -11.340 1.00 0.00 H new ATOM 0 HG21 THR A 248 -15.534 -10.167 -9.916 1.00 0.00 H new ATOM 0 HG22 THR A 248 -15.815 -9.222 -8.435 1.00 0.00 H new ATOM 0 HG23 THR A 248 -16.131 -8.495 -10.028 1.00 0.00 H new ATOM 486 N ASP A 249 -12.431 -7.715 -7.144 1.00 0.00 N ATOM 487 CA ASP A 249 -11.939 -7.794 -5.791 1.00 0.00 C ATOM 488 C ASP A 249 -11.946 -6.440 -5.168 1.00 0.00 C ATOM 489 O ASP A 249 -12.457 -6.259 -4.078 1.00 0.00 O ATOM 490 CB ASP A 249 -10.526 -8.305 -5.781 1.00 0.00 C ATOM 491 CG ASP A 249 -9.868 -8.103 -4.444 1.00 0.00 C ATOM 492 OD1 ASP A 249 -10.170 -8.864 -3.538 1.00 0.00 O ATOM 493 OD2 ASP A 249 -9.082 -7.149 -4.310 1.00 0.00 O ATOM 0 H ASP A 249 -11.727 -7.914 -7.854 1.00 0.00 H new ATOM 0 HA ASP A 249 -12.585 -8.471 -5.233 1.00 0.00 H new ATOM 0 HB2 ASP A 249 -10.521 -9.366 -6.032 1.00 0.00 H new ATOM 0 HB3 ASP A 249 -9.949 -7.793 -6.551 1.00 0.00 H new ATOM 498 N SER A 250 -11.437 -5.485 -5.911 1.00 0.00 N ATOM 499 CA SER A 250 -11.285 -4.147 -5.446 1.00 0.00 C ATOM 500 C SER A 250 -12.612 -3.573 -4.968 1.00 0.00 C ATOM 501 O SER A 250 -12.714 -3.110 -3.837 1.00 0.00 O ATOM 502 CB SER A 250 -10.689 -3.322 -6.549 1.00 0.00 C ATOM 503 OG SER A 250 -9.577 -4.003 -7.095 1.00 0.00 O ATOM 0 H SER A 250 -11.115 -5.629 -6.868 1.00 0.00 H new ATOM 0 HA SER A 250 -10.616 -4.133 -4.585 1.00 0.00 H new ATOM 0 HB2 SER A 250 -11.433 -3.138 -7.324 1.00 0.00 H new ATOM 0 HB3 SER A 250 -10.381 -2.349 -6.165 1.00 0.00 H new ATOM 0 HG SER A 250 -9.148 -4.541 -6.397 1.00 0.00 H new ATOM 509 N GLN A 251 -13.644 -3.674 -5.797 1.00 0.00 N ATOM 510 CA GLN A 251 -14.966 -3.191 -5.410 1.00 0.00 C ATOM 511 C GLN A 251 -15.507 -3.949 -4.177 1.00 0.00 C ATOM 512 O GLN A 251 -16.168 -3.353 -3.299 1.00 0.00 O ATOM 513 CB GLN A 251 -15.958 -3.226 -6.581 1.00 0.00 C ATOM 514 CG GLN A 251 -16.148 -4.579 -7.255 1.00 0.00 C ATOM 515 CD GLN A 251 -17.246 -4.547 -8.298 1.00 0.00 C ATOM 516 OE1 GLN A 251 -17.121 -5.353 -9.315 1.00 0.00 O flip ATOM 517 NE2 GLN A 251 -18.204 -3.788 -8.185 1.00 0.00 N flip ATOM 0 H GLN A 251 -13.594 -4.081 -6.731 1.00 0.00 H new ATOM 0 HA GLN A 251 -14.854 -2.145 -5.125 1.00 0.00 H new ATOM 0 HB2 GLN A 251 -16.928 -2.883 -6.220 1.00 0.00 H new ATOM 0 HB3 GLN A 251 -15.626 -2.511 -7.334 1.00 0.00 H new ATOM 0 HG2 GLN A 251 -15.212 -4.885 -7.723 1.00 0.00 H new ATOM 0 HG3 GLN A 251 -16.387 -5.329 -6.501 1.00 0.00 H new ATOM 0 HE21 GLN A 251 -18.272 -3.170 -7.377 1.00 0.00 H new ATOM 0 HE22 GLN A 251 -18.932 -3.776 -8.899 1.00 0.00 H new ATOM 526 N THR A 252 -15.178 -5.226 -4.100 1.00 0.00 N ATOM 527 CA THR A 252 -15.539 -6.079 -2.985 1.00 0.00 C ATOM 528 C THR A 252 -14.883 -5.592 -1.680 1.00 0.00 C ATOM 529 O THR A 252 -15.565 -5.361 -0.672 1.00 0.00 O ATOM 530 CB THR A 252 -15.110 -7.538 -3.298 1.00 0.00 C ATOM 531 OG1 THR A 252 -15.882 -8.038 -4.408 1.00 0.00 O ATOM 532 CG2 THR A 252 -15.240 -8.472 -2.092 1.00 0.00 C ATOM 0 H THR A 252 -14.643 -5.706 -4.824 1.00 0.00 H new ATOM 0 HA THR A 252 -16.619 -6.039 -2.845 1.00 0.00 H new ATOM 0 HB THR A 252 -14.051 -7.518 -3.557 1.00 0.00 H new ATOM 0 HG1 THR A 252 -15.604 -7.584 -5.231 1.00 0.00 H new ATOM 0 HG21 THR A 252 -14.925 -9.477 -2.374 1.00 0.00 H new ATOM 0 HG22 THR A 252 -14.609 -8.109 -1.281 1.00 0.00 H new ATOM 0 HG23 THR A 252 -16.278 -8.497 -1.761 1.00 0.00 H new ATOM 540 N LEU A 253 -13.589 -5.387 -1.710 1.00 0.00 N ATOM 541 CA LEU A 253 -12.861 -5.001 -0.522 1.00 0.00 C ATOM 542 C LEU A 253 -13.171 -3.574 -0.148 1.00 0.00 C ATOM 543 O LEU A 253 -13.152 -3.215 1.035 1.00 0.00 O ATOM 544 CB LEU A 253 -11.361 -5.198 -0.692 1.00 0.00 C ATOM 545 CG LEU A 253 -10.915 -6.566 -1.229 1.00 0.00 C ATOM 546 CD1 LEU A 253 -9.413 -6.710 -1.147 1.00 0.00 C ATOM 547 CD2 LEU A 253 -11.604 -7.716 -0.513 1.00 0.00 C ATOM 0 H LEU A 253 -13.014 -5.481 -2.547 1.00 0.00 H new ATOM 0 HA LEU A 253 -13.188 -5.652 0.289 1.00 0.00 H new ATOM 0 HB2 LEU A 253 -10.988 -4.427 -1.366 1.00 0.00 H new ATOM 0 HB3 LEU A 253 -10.882 -5.036 0.274 1.00 0.00 H new ATOM 0 HG LEU A 253 -11.214 -6.612 -2.276 1.00 0.00 H new ATOM 0 HD11 LEU A 253 -9.120 -7.686 -1.533 1.00 0.00 H new ATOM 0 HD12 LEU A 253 -8.940 -5.928 -1.741 1.00 0.00 H new ATOM 0 HD13 LEU A 253 -9.095 -6.620 -0.108 1.00 0.00 H new ATOM 0 HD21 LEU A 253 -11.257 -8.663 -0.927 1.00 0.00 H new ATOM 0 HD22 LEU A 253 -11.368 -7.676 0.550 1.00 0.00 H new ATOM 0 HD23 LEU A 253 -12.683 -7.635 -0.648 1.00 0.00 H new ATOM 559 N LEU A 254 -13.485 -2.768 -1.149 1.00 0.00 N ATOM 560 CA LEU A 254 -13.875 -1.379 -0.919 1.00 0.00 C ATOM 561 C LEU A 254 -15.068 -1.291 -0.002 1.00 0.00 C ATOM 562 O LEU A 254 -15.064 -0.548 0.963 1.00 0.00 O ATOM 563 CB LEU A 254 -14.211 -0.625 -2.215 1.00 0.00 C ATOM 564 CG LEU A 254 -13.063 -0.123 -3.105 1.00 0.00 C ATOM 565 CD1 LEU A 254 -13.274 1.351 -3.361 1.00 0.00 C ATOM 566 CD2 LEU A 254 -11.690 -0.364 -2.484 1.00 0.00 C ATOM 0 H LEU A 254 -13.479 -3.048 -2.130 1.00 0.00 H new ATOM 0 HA LEU A 254 -13.005 -0.909 -0.460 1.00 0.00 H new ATOM 0 HB2 LEU A 254 -14.837 -1.278 -2.823 1.00 0.00 H new ATOM 0 HB3 LEU A 254 -14.819 0.238 -1.945 1.00 0.00 H new ATOM 0 HG LEU A 254 -13.078 -0.685 -4.039 1.00 0.00 H new ATOM 0 HD11 LEU A 254 -12.470 1.730 -3.992 1.00 0.00 H new ATOM 0 HD12 LEU A 254 -14.230 1.500 -3.863 1.00 0.00 H new ATOM 0 HD13 LEU A 254 -13.275 1.888 -2.413 1.00 0.00 H new ATOM 0 HD21 LEU A 254 -10.917 0.010 -3.155 1.00 0.00 H new ATOM 0 HD22 LEU A 254 -11.626 0.158 -1.529 1.00 0.00 H new ATOM 0 HD23 LEU A 254 -11.546 -1.432 -2.324 1.00 0.00 H new ATOM 578 N THR A 255 -16.069 -2.059 -0.310 1.00 0.00 N ATOM 579 CA THR A 255 -17.282 -2.054 0.462 1.00 0.00 C ATOM 580 C THR A 255 -17.090 -2.822 1.797 1.00 0.00 C ATOM 581 O THR A 255 -17.799 -2.580 2.771 1.00 0.00 O ATOM 582 CB THR A 255 -18.498 -2.590 -0.371 1.00 0.00 C ATOM 583 OG1 THR A 255 -19.746 -2.287 0.278 1.00 0.00 O ATOM 584 CG2 THR A 255 -18.403 -4.091 -0.600 1.00 0.00 C ATOM 0 H THR A 255 -16.072 -2.705 -1.099 1.00 0.00 H new ATOM 0 HA THR A 255 -17.518 -1.021 0.718 1.00 0.00 H new ATOM 0 HB THR A 255 -18.464 -2.086 -1.337 1.00 0.00 H new ATOM 0 HG1 THR A 255 -20.488 -2.631 -0.263 1.00 0.00 H new ATOM 0 HG21 THR A 255 -19.263 -4.426 -1.180 1.00 0.00 H new ATOM 0 HG22 THR A 255 -17.487 -4.319 -1.145 1.00 0.00 H new ATOM 0 HG23 THR A 255 -18.391 -4.606 0.361 1.00 0.00 H new ATOM 592 N THR A 256 -16.131 -3.744 1.825 1.00 0.00 N ATOM 593 CA THR A 256 -15.876 -4.523 3.014 1.00 0.00 C ATOM 594 C THR A 256 -15.102 -3.715 4.061 1.00 0.00 C ATOM 595 O THR A 256 -15.580 -3.515 5.171 1.00 0.00 O ATOM 596 CB THR A 256 -15.096 -5.817 2.675 1.00 0.00 C ATOM 597 OG1 THR A 256 -15.830 -6.566 1.699 1.00 0.00 O ATOM 598 CG2 THR A 256 -14.888 -6.679 3.920 1.00 0.00 C ATOM 0 H THR A 256 -15.524 -3.963 1.035 1.00 0.00 H new ATOM 0 HA THR A 256 -16.846 -4.792 3.432 1.00 0.00 H new ATOM 0 HB THR A 256 -14.118 -5.538 2.284 1.00 0.00 H new ATOM 0 HG1 THR A 256 -15.570 -6.276 0.800 1.00 0.00 H new ATOM 0 HG21 THR A 256 -14.338 -7.580 3.651 1.00 0.00 H new ATOM 0 HG22 THR A 256 -14.322 -6.116 4.662 1.00 0.00 H new ATOM 0 HG23 THR A 256 -15.856 -6.956 4.337 1.00 0.00 H new ATOM 606 N PHE A 257 -13.950 -3.214 3.687 1.00 0.00 N ATOM 607 CA PHE A 257 -13.089 -2.535 4.632 1.00 0.00 C ATOM 608 C PHE A 257 -13.348 -1.050 4.606 1.00 0.00 C ATOM 609 O PHE A 257 -13.610 -0.433 5.631 1.00 0.00 O ATOM 610 CB PHE A 257 -11.641 -2.812 4.288 1.00 0.00 C ATOM 611 CG PHE A 257 -11.314 -4.268 4.201 1.00 0.00 C ATOM 612 CD1 PHE A 257 -10.953 -4.985 5.322 1.00 0.00 C ATOM 613 CD2 PHE A 257 -11.370 -4.920 2.991 1.00 0.00 C ATOM 614 CE1 PHE A 257 -10.650 -6.323 5.232 1.00 0.00 C ATOM 615 CE2 PHE A 257 -11.070 -6.251 2.900 1.00 0.00 C ATOM 616 CZ PHE A 257 -10.709 -6.955 4.021 1.00 0.00 C ATOM 0 H PHE A 257 -13.585 -3.262 2.736 1.00 0.00 H new ATOM 0 HA PHE A 257 -13.301 -2.907 5.634 1.00 0.00 H new ATOM 0 HB2 PHE A 257 -11.406 -2.338 3.335 1.00 0.00 H new ATOM 0 HB3 PHE A 257 -11.003 -2.349 5.041 1.00 0.00 H new ATOM 0 HD1 PHE A 257 -10.908 -4.490 6.281 1.00 0.00 H new ATOM 0 HD2 PHE A 257 -11.654 -4.375 2.103 1.00 0.00 H new ATOM 0 HE1 PHE A 257 -10.366 -6.874 6.116 1.00 0.00 H new ATOM 0 HE2 PHE A 257 -11.117 -6.749 1.943 1.00 0.00 H new ATOM 0 HZ PHE A 257 -10.472 -8.006 3.947 1.00 0.00 H new ATOM 626 N GLY A 258 -13.235 -0.478 3.434 1.00 0.00 N ATOM 627 CA GLY A 258 -13.546 0.915 3.254 1.00 0.00 C ATOM 628 C GLY A 258 -12.398 1.872 3.482 1.00 0.00 C ATOM 629 O GLY A 258 -12.557 3.072 3.280 1.00 0.00 O ATOM 0 H GLY A 258 -12.929 -0.959 2.588 1.00 0.00 H new ATOM 0 HA2 GLY A 258 -13.920 1.058 2.240 1.00 0.00 H new ATOM 0 HA3 GLY A 258 -14.357 1.179 3.933 1.00 0.00 H new ATOM 633 N SER A 259 -11.246 1.361 3.821 1.00 0.00 N ATOM 634 CA SER A 259 -10.090 2.188 4.086 1.00 0.00 C ATOM 635 C SER A 259 -8.850 1.396 3.738 1.00 0.00 C ATOM 636 O SER A 259 -8.840 0.170 3.912 1.00 0.00 O ATOM 637 CB SER A 259 -10.078 2.623 5.567 1.00 0.00 C ATOM 638 OG SER A 259 -8.927 3.387 5.895 1.00 0.00 O ATOM 0 H SER A 259 -11.077 0.360 3.923 1.00 0.00 H new ATOM 0 HA SER A 259 -10.122 3.093 3.479 1.00 0.00 H new ATOM 0 HB2 SER A 259 -10.973 3.209 5.779 1.00 0.00 H new ATOM 0 HB3 SER A 259 -10.118 1.739 6.203 1.00 0.00 H new ATOM 0 HG SER A 259 -8.970 4.255 5.442 1.00 0.00 H new ATOM 644 N LEU A 260 -7.811 2.080 3.254 1.00 0.00 N ATOM 645 CA LEU A 260 -6.583 1.418 2.839 1.00 0.00 C ATOM 646 C LEU A 260 -5.934 0.769 4.050 1.00 0.00 C ATOM 647 O LEU A 260 -5.402 -0.320 3.949 1.00 0.00 O ATOM 648 CB LEU A 260 -5.627 2.427 2.142 1.00 0.00 C ATOM 649 CG LEU A 260 -4.395 1.872 1.349 1.00 0.00 C ATOM 650 CD1 LEU A 260 -3.290 1.361 2.259 1.00 0.00 C ATOM 651 CD2 LEU A 260 -4.825 0.764 0.401 1.00 0.00 C ATOM 0 H LEU A 260 -7.801 3.094 3.142 1.00 0.00 H new ATOM 0 HA LEU A 260 -6.811 0.640 2.110 1.00 0.00 H new ATOM 0 HB2 LEU A 260 -6.223 3.024 1.451 1.00 0.00 H new ATOM 0 HB3 LEU A 260 -5.249 3.106 2.906 1.00 0.00 H new ATOM 0 HG LEU A 260 -3.991 2.710 0.781 1.00 0.00 H new ATOM 0 HD11 LEU A 260 -2.463 0.989 1.654 1.00 0.00 H new ATOM 0 HD12 LEU A 260 -2.938 2.173 2.895 1.00 0.00 H new ATOM 0 HD13 LEU A 260 -3.676 0.554 2.882 1.00 0.00 H new ATOM 0 HD21 LEU A 260 -3.956 0.391 -0.141 1.00 0.00 H new ATOM 0 HD22 LEU A 260 -5.273 -0.049 0.972 1.00 0.00 H new ATOM 0 HD23 LEU A 260 -5.555 1.155 -0.308 1.00 0.00 H new ATOM 663 N GLU A 261 -6.034 1.440 5.194 1.00 0.00 N ATOM 664 CA GLU A 261 -5.508 0.953 6.467 1.00 0.00 C ATOM 665 C GLU A 261 -5.959 -0.489 6.741 1.00 0.00 C ATOM 666 O GLU A 261 -5.143 -1.365 6.964 1.00 0.00 O ATOM 667 CB GLU A 261 -5.989 1.854 7.587 1.00 0.00 C ATOM 668 CG GLU A 261 -5.468 1.474 8.948 1.00 0.00 C ATOM 669 CD GLU A 261 -6.134 2.256 10.036 1.00 0.00 C ATOM 670 OE1 GLU A 261 -7.320 2.012 10.313 1.00 0.00 O ATOM 671 OE2 GLU A 261 -5.491 3.099 10.661 1.00 0.00 O ATOM 0 H GLU A 261 -6.489 2.350 5.265 1.00 0.00 H new ATOM 0 HA GLU A 261 -4.419 0.966 6.415 1.00 0.00 H new ATOM 0 HB2 GLU A 261 -5.690 2.879 7.368 1.00 0.00 H new ATOM 0 HB3 GLU A 261 -7.079 1.838 7.609 1.00 0.00 H new ATOM 0 HG2 GLU A 261 -5.630 0.409 9.115 1.00 0.00 H new ATOM 0 HG3 GLU A 261 -4.392 1.643 8.985 1.00 0.00 H new ATOM 678 N GLN A 262 -7.258 -0.725 6.677 1.00 0.00 N ATOM 679 CA GLN A 262 -7.803 -2.061 6.913 1.00 0.00 C ATOM 680 C GLN A 262 -7.449 -3.013 5.797 1.00 0.00 C ATOM 681 O GLN A 262 -7.372 -4.209 6.014 1.00 0.00 O ATOM 682 CB GLN A 262 -9.319 -2.081 7.193 1.00 0.00 C ATOM 683 CG GLN A 262 -10.080 -0.809 6.873 1.00 0.00 C ATOM 684 CD GLN A 262 -10.087 0.224 8.007 1.00 0.00 C ATOM 685 OE1 GLN A 262 -9.066 0.251 8.826 1.00 0.00 O flip ATOM 686 NE2 GLN A 262 -11.035 0.989 8.133 1.00 0.00 N flip ATOM 0 H GLN A 262 -7.958 -0.014 6.464 1.00 0.00 H new ATOM 0 HA GLN A 262 -7.324 -2.405 7.830 1.00 0.00 H new ATOM 0 HB2 GLN A 262 -9.761 -2.897 6.621 1.00 0.00 H new ATOM 0 HB3 GLN A 262 -9.469 -2.313 8.247 1.00 0.00 H new ATOM 0 HG2 GLN A 262 -9.644 -0.353 5.984 1.00 0.00 H new ATOM 0 HG3 GLN A 262 -11.110 -1.068 6.626 1.00 0.00 H new ATOM 0 HE21 GLN A 262 -11.817 0.944 7.479 1.00 0.00 H new ATOM 0 HE22 GLN A 262 -11.043 1.671 8.892 1.00 0.00 H new ATOM 695 N LEU A 263 -7.236 -2.473 4.608 1.00 0.00 N ATOM 696 CA LEU A 263 -6.884 -3.275 3.454 1.00 0.00 C ATOM 697 C LEU A 263 -5.546 -3.944 3.662 1.00 0.00 C ATOM 698 O LEU A 263 -5.414 -5.143 3.502 1.00 0.00 O ATOM 699 CB LEU A 263 -6.850 -2.420 2.188 1.00 0.00 C ATOM 700 CG LEU A 263 -7.997 -2.595 1.215 1.00 0.00 C ATOM 701 CD1 LEU A 263 -8.090 -4.040 0.802 1.00 0.00 C ATOM 702 CD2 LEU A 263 -9.301 -2.121 1.797 1.00 0.00 C ATOM 0 H LEU A 263 -7.302 -1.473 4.419 1.00 0.00 H new ATOM 0 HA LEU A 263 -7.647 -4.044 3.333 1.00 0.00 H new ATOM 0 HB2 LEU A 263 -6.815 -1.372 2.487 1.00 0.00 H new ATOM 0 HB3 LEU A 263 -5.921 -2.632 1.659 1.00 0.00 H new ATOM 0 HG LEU A 263 -7.798 -1.980 0.337 1.00 0.00 H new ATOM 0 HD11 LEU A 263 -8.916 -4.166 0.102 1.00 0.00 H new ATOM 0 HD12 LEU A 263 -7.159 -4.342 0.323 1.00 0.00 H new ATOM 0 HD13 LEU A 263 -8.263 -4.660 1.682 1.00 0.00 H new ATOM 0 HD21 LEU A 263 -10.098 -2.264 1.068 1.00 0.00 H new ATOM 0 HD22 LEU A 263 -9.527 -2.692 2.698 1.00 0.00 H new ATOM 0 HD23 LEU A 263 -9.224 -1.063 2.048 1.00 0.00 H new ATOM 714 N ILE A 264 -4.572 -3.156 4.044 1.00 0.00 N ATOM 715 CA ILE A 264 -3.252 -3.662 4.326 1.00 0.00 C ATOM 716 C ILE A 264 -3.251 -4.465 5.626 1.00 0.00 C ATOM 717 O ILE A 264 -2.536 -5.442 5.754 1.00 0.00 O ATOM 718 CB ILE A 264 -2.148 -2.502 4.290 1.00 0.00 C ATOM 719 CG1 ILE A 264 -0.804 -2.896 4.947 1.00 0.00 C ATOM 720 CG2 ILE A 264 -2.663 -1.224 4.913 1.00 0.00 C ATOM 721 CD1 ILE A 264 -0.807 -2.758 6.476 1.00 0.00 C ATOM 0 H ILE A 264 -4.671 -2.148 4.168 1.00 0.00 H new ATOM 0 HA ILE A 264 -2.968 -4.352 3.532 1.00 0.00 H new ATOM 0 HB ILE A 264 -1.950 -2.337 3.231 1.00 0.00 H new ATOM 0 HG12 ILE A 264 -0.568 -3.927 4.684 1.00 0.00 H new ATOM 0 HG13 ILE A 264 -0.011 -2.272 4.535 1.00 0.00 H new ATOM 0 HG21 ILE A 264 -1.887 -0.460 4.871 1.00 0.00 H new ATOM 0 HG22 ILE A 264 -3.541 -0.880 4.366 1.00 0.00 H new ATOM 0 HG23 ILE A 264 -2.933 -1.409 5.953 1.00 0.00 H new ATOM 0 HD11 ILE A 264 0.166 -3.051 6.870 1.00 0.00 H new ATOM 0 HD12 ILE A 264 -1.012 -1.722 6.747 1.00 0.00 H new ATOM 0 HD13 ILE A 264 -1.578 -3.403 6.898 1.00 0.00 H new ATOM 733 N ALA A 265 -4.075 -4.051 6.582 1.00 0.00 N ATOM 734 CA ALA A 265 -4.155 -4.725 7.878 1.00 0.00 C ATOM 735 C ALA A 265 -4.952 -6.022 7.800 1.00 0.00 C ATOM 736 O ALA A 265 -5.040 -6.770 8.780 1.00 0.00 O ATOM 737 CB ALA A 265 -4.751 -3.809 8.919 1.00 0.00 C ATOM 0 H ALA A 265 -4.699 -3.250 6.486 1.00 0.00 H new ATOM 0 HA ALA A 265 -3.136 -4.981 8.170 1.00 0.00 H new ATOM 0 HB1 ALA A 265 -4.802 -4.329 9.875 1.00 0.00 H new ATOM 0 HB2 ALA A 265 -4.128 -2.921 9.022 1.00 0.00 H new ATOM 0 HB3 ALA A 265 -5.755 -3.514 8.613 1.00 0.00 H new ATOM 743 N ALA A 266 -5.541 -6.277 6.660 1.00 0.00 N ATOM 744 CA ALA A 266 -6.271 -7.502 6.441 1.00 0.00 C ATOM 745 C ALA A 266 -5.323 -8.666 6.177 1.00 0.00 C ATOM 746 O ALA A 266 -4.311 -8.529 5.499 1.00 0.00 O ATOM 747 CB ALA A 266 -7.261 -7.357 5.305 1.00 0.00 C ATOM 0 H ALA A 266 -5.529 -5.645 5.859 1.00 0.00 H new ATOM 0 HA ALA A 266 -6.830 -7.716 7.352 1.00 0.00 H new ATOM 0 HB1 ALA A 266 -7.795 -8.297 5.165 1.00 0.00 H new ATOM 0 HB2 ALA A 266 -7.973 -6.567 5.542 1.00 0.00 H new ATOM 0 HB3 ALA A 266 -6.729 -7.103 4.389 1.00 0.00 H new ATOM 753 N SER A 267 -5.647 -9.785 6.742 1.00 0.00 N ATOM 754 CA SER A 267 -4.866 -10.983 6.601 1.00 0.00 C ATOM 755 C SER A 267 -5.588 -11.940 5.620 1.00 0.00 C ATOM 756 O SER A 267 -6.683 -11.631 5.192 1.00 0.00 O ATOM 757 CB SER A 267 -4.766 -11.600 7.970 1.00 0.00 C ATOM 758 OG SER A 267 -4.465 -10.607 8.945 1.00 0.00 O ATOM 0 H SER A 267 -6.476 -9.899 7.326 1.00 0.00 H new ATOM 0 HA SER A 267 -3.871 -10.778 6.206 1.00 0.00 H new ATOM 0 HB2 SER A 267 -5.705 -12.093 8.222 1.00 0.00 H new ATOM 0 HB3 SER A 267 -3.992 -12.368 7.974 1.00 0.00 H new ATOM 0 HG SER A 267 -4.405 -11.025 9.830 1.00 0.00 H new ATOM 764 N ARG A 268 -5.007 -13.118 5.320 1.00 0.00 N ATOM 765 CA ARG A 268 -5.594 -14.080 4.333 1.00 0.00 C ATOM 766 C ARG A 268 -7.054 -14.391 4.612 1.00 0.00 C ATOM 767 O ARG A 268 -7.874 -14.354 3.706 1.00 0.00 O ATOM 768 CB ARG A 268 -4.804 -15.392 4.276 1.00 0.00 C ATOM 769 CG ARG A 268 -3.389 -15.242 3.770 1.00 0.00 C ATOM 770 CD ARG A 268 -2.562 -16.508 3.953 1.00 0.00 C ATOM 771 NE ARG A 268 -2.321 -16.814 5.372 1.00 0.00 N ATOM 772 CZ ARG A 268 -1.344 -17.613 5.834 1.00 0.00 C ATOM 773 NH1 ARG A 268 -0.509 -18.210 4.994 1.00 0.00 N ATOM 774 NH2 ARG A 268 -1.207 -17.804 7.137 1.00 0.00 N ATOM 0 H ARG A 268 -4.134 -13.437 5.739 1.00 0.00 H new ATOM 0 HA ARG A 268 -5.529 -13.578 3.368 1.00 0.00 H new ATOM 0 HB2 ARG A 268 -4.776 -15.830 5.274 1.00 0.00 H new ATOM 0 HB3 ARG A 268 -5.335 -16.095 3.634 1.00 0.00 H new ATOM 0 HG2 ARG A 268 -3.412 -14.977 2.713 1.00 0.00 H new ATOM 0 HG3 ARG A 268 -2.905 -14.418 4.295 1.00 0.00 H new ATOM 0 HD2 ARG A 268 -3.076 -17.347 3.484 1.00 0.00 H new ATOM 0 HD3 ARG A 268 -1.607 -16.393 3.440 1.00 0.00 H new ATOM 0 HE ARG A 268 -2.943 -16.387 6.058 1.00 0.00 H new ATOM 0 HH11 ARG A 268 -0.606 -18.064 3.989 1.00 0.00 H new ATOM 0 HH12 ARG A 268 0.230 -18.815 5.353 1.00 0.00 H new ATOM 0 HH21 ARG A 268 -1.843 -17.345 7.789 1.00 0.00 H new ATOM 0 HH22 ARG A 268 -0.466 -18.410 7.488 1.00 0.00 H new ATOM 788 N GLU A 269 -7.381 -14.666 5.855 1.00 0.00 N ATOM 789 CA GLU A 269 -8.740 -14.980 6.206 1.00 0.00 C ATOM 790 C GLU A 269 -9.611 -13.727 6.192 1.00 0.00 C ATOM 791 O GLU A 269 -10.765 -13.776 5.805 1.00 0.00 O ATOM 792 CB GLU A 269 -8.784 -15.704 7.544 1.00 0.00 C ATOM 793 CG GLU A 269 -10.171 -15.973 8.061 1.00 0.00 C ATOM 794 CD GLU A 269 -10.168 -16.904 9.238 1.00 0.00 C ATOM 795 OE1 GLU A 269 -9.755 -16.492 10.346 1.00 0.00 O ATOM 796 OE2 GLU A 269 -10.574 -18.072 9.081 1.00 0.00 O ATOM 0 H GLU A 269 -6.724 -14.678 6.635 1.00 0.00 H new ATOM 0 HA GLU A 269 -9.153 -15.655 5.457 1.00 0.00 H new ATOM 0 HB2 GLU A 269 -8.255 -16.652 7.447 1.00 0.00 H new ATOM 0 HB3 GLU A 269 -8.243 -15.111 8.282 1.00 0.00 H new ATOM 0 HG2 GLU A 269 -10.639 -15.031 8.347 1.00 0.00 H new ATOM 0 HG3 GLU A 269 -10.777 -16.401 7.263 1.00 0.00 H new ATOM 803 N ASP A 270 -9.008 -12.601 6.526 1.00 0.00 N ATOM 804 CA ASP A 270 -9.716 -11.316 6.584 1.00 0.00 C ATOM 805 C ASP A 270 -10.125 -10.909 5.160 1.00 0.00 C ATOM 806 O ASP A 270 -11.195 -10.366 4.935 1.00 0.00 O ATOM 807 CB ASP A 270 -8.833 -10.247 7.251 1.00 0.00 C ATOM 808 CG ASP A 270 -9.617 -9.198 8.016 1.00 0.00 C ATOM 809 OD1 ASP A 270 -10.002 -9.473 9.176 1.00 0.00 O ATOM 810 OD2 ASP A 270 -9.804 -8.088 7.521 1.00 0.00 O ATOM 0 H ASP A 270 -8.018 -12.541 6.765 1.00 0.00 H new ATOM 0 HA ASP A 270 -10.616 -11.412 7.191 1.00 0.00 H new ATOM 0 HB2 ASP A 270 -8.138 -10.737 7.933 1.00 0.00 H new ATOM 0 HB3 ASP A 270 -8.234 -9.754 6.485 1.00 0.00 H new ATOM 815 N LEU A 271 -9.271 -11.217 4.193 1.00 0.00 N ATOM 816 CA LEU A 271 -9.625 -11.033 2.790 1.00 0.00 C ATOM 817 C LEU A 271 -10.656 -12.097 2.328 1.00 0.00 C ATOM 818 O LEU A 271 -11.606 -11.799 1.638 1.00 0.00 O ATOM 819 CB LEU A 271 -8.394 -11.057 1.837 1.00 0.00 C ATOM 820 CG LEU A 271 -7.467 -9.819 1.748 1.00 0.00 C ATOM 821 CD1 LEU A 271 -8.238 -8.525 1.680 1.00 0.00 C ATOM 822 CD2 LEU A 271 -6.411 -9.791 2.821 1.00 0.00 C ATOM 0 H LEU A 271 -8.336 -11.592 4.351 1.00 0.00 H new ATOM 0 HA LEU A 271 -10.068 -10.039 2.727 1.00 0.00 H new ATOM 0 HB2 LEU A 271 -7.775 -11.907 2.126 1.00 0.00 H new ATOM 0 HB3 LEU A 271 -8.764 -11.259 0.832 1.00 0.00 H new ATOM 0 HG LEU A 271 -6.934 -9.920 0.802 1.00 0.00 H new ATOM 0 HD11 LEU A 271 -7.541 -7.689 1.619 1.00 0.00 H new ATOM 0 HD12 LEU A 271 -8.878 -8.529 0.798 1.00 0.00 H new ATOM 0 HD13 LEU A 271 -8.853 -8.420 2.574 1.00 0.00 H new ATOM 0 HD21 LEU A 271 -5.796 -8.899 2.703 1.00 0.00 H new ATOM 0 HD22 LEU A 271 -6.888 -9.775 3.801 1.00 0.00 H new ATOM 0 HD23 LEU A 271 -5.784 -10.678 2.737 1.00 0.00 H new ATOM 834 N ALA A 272 -10.486 -13.324 2.763 1.00 0.00 N ATOM 835 CA ALA A 272 -11.316 -14.434 2.282 1.00 0.00 C ATOM 836 C ALA A 272 -12.735 -14.406 2.853 1.00 0.00 C ATOM 837 O ALA A 272 -13.659 -15.000 2.280 1.00 0.00 O ATOM 838 CB ALA A 272 -10.652 -15.762 2.574 1.00 0.00 C ATOM 0 H ALA A 272 -9.782 -13.592 3.451 1.00 0.00 H new ATOM 0 HA ALA A 272 -11.409 -14.310 1.203 1.00 0.00 H new ATOM 0 HB1 ALA A 272 -11.283 -16.572 2.210 1.00 0.00 H new ATOM 0 HB2 ALA A 272 -9.684 -15.803 2.074 1.00 0.00 H new ATOM 0 HB3 ALA A 272 -10.509 -15.869 3.649 1.00 0.00 H new ATOM 844 N LEU A 273 -12.915 -13.724 3.968 1.00 0.00 N ATOM 845 CA LEU A 273 -14.225 -13.596 4.582 1.00 0.00 C ATOM 846 C LEU A 273 -15.072 -12.544 3.870 1.00 0.00 C ATOM 847 O LEU A 273 -16.262 -12.378 4.168 1.00 0.00 O ATOM 848 CB LEU A 273 -14.101 -13.335 6.107 1.00 0.00 C ATOM 849 CG LEU A 273 -13.274 -12.114 6.568 1.00 0.00 C ATOM 850 CD1 LEU A 273 -13.963 -10.796 6.268 1.00 0.00 C ATOM 851 CD2 LEU A 273 -12.916 -12.214 8.039 1.00 0.00 C ATOM 0 H LEU A 273 -12.166 -13.247 4.470 1.00 0.00 H new ATOM 0 HA LEU A 273 -14.751 -14.544 4.467 1.00 0.00 H new ATOM 0 HB2 LEU A 273 -15.108 -13.228 6.511 1.00 0.00 H new ATOM 0 HB3 LEU A 273 -13.667 -14.224 6.564 1.00 0.00 H new ATOM 0 HG LEU A 273 -12.351 -12.129 5.988 1.00 0.00 H new ATOM 0 HD11 LEU A 273 -13.338 -9.972 6.613 1.00 0.00 H new ATOM 0 HD12 LEU A 273 -14.123 -10.705 5.194 1.00 0.00 H new ATOM 0 HD13 LEU A 273 -14.924 -10.762 6.782 1.00 0.00 H new ATOM 0 HD21 LEU A 273 -12.334 -11.340 8.332 1.00 0.00 H new ATOM 0 HD22 LEU A 273 -13.829 -12.259 8.633 1.00 0.00 H new ATOM 0 HD23 LEU A 273 -12.327 -13.115 8.210 1.00 0.00 H new ATOM 863 N CYS A 274 -14.443 -11.824 2.959 1.00 0.00 N ATOM 864 CA CYS A 274 -15.108 -10.810 2.168 1.00 0.00 C ATOM 865 C CYS A 274 -16.177 -11.438 1.250 1.00 0.00 C ATOM 866 O CYS A 274 -16.020 -12.579 0.803 1.00 0.00 O ATOM 867 CB CYS A 274 -14.078 -10.009 1.379 1.00 0.00 C ATOM 868 SG CYS A 274 -12.928 -9.102 2.430 1.00 0.00 S ATOM 0 H CYS A 274 -13.451 -11.929 2.747 1.00 0.00 H new ATOM 0 HA CYS A 274 -15.629 -10.124 2.836 1.00 0.00 H new ATOM 0 HB2 CYS A 274 -13.516 -10.686 0.736 1.00 0.00 H new ATOM 0 HB3 CYS A 274 -14.596 -9.306 0.727 1.00 0.00 H new ATOM 0 HG CYS A 274 -12.423 -9.907 3.317 1.00 0.00 H new ATOM 874 N PRO A 275 -17.255 -10.671 0.940 1.00 0.00 N ATOM 875 CA PRO A 275 -18.481 -11.147 0.213 1.00 0.00 C ATOM 876 C PRO A 275 -18.300 -11.646 -1.237 1.00 0.00 C ATOM 877 O PRO A 275 -19.271 -11.712 -1.996 1.00 0.00 O ATOM 878 CB PRO A 275 -19.362 -9.906 0.203 1.00 0.00 C ATOM 879 CG PRO A 275 -18.415 -8.781 0.318 1.00 0.00 C ATOM 880 CD PRO A 275 -17.399 -9.246 1.291 1.00 0.00 C ATOM 0 HA PRO A 275 -18.868 -12.032 0.718 1.00 0.00 H new ATOM 0 HB2 PRO A 275 -19.946 -9.841 -0.715 1.00 0.00 H new ATOM 0 HB3 PRO A 275 -20.070 -9.915 1.031 1.00 0.00 H new ATOM 0 HG2 PRO A 275 -17.962 -8.544 -0.645 1.00 0.00 H new ATOM 0 HG3 PRO A 275 -18.914 -7.877 0.667 1.00 0.00 H new ATOM 0 HD2 PRO A 275 -16.459 -8.705 1.187 1.00 0.00 H new ATOM 0 HD3 PRO A 275 -17.731 -9.113 2.321 1.00 0.00 H new ATOM 888 N GLY A 276 -17.125 -12.014 -1.604 1.00 0.00 N ATOM 889 CA GLY A 276 -16.913 -12.523 -2.928 1.00 0.00 C ATOM 890 C GLY A 276 -15.491 -12.411 -3.371 1.00 0.00 C ATOM 891 O GLY A 276 -15.211 -11.883 -4.443 1.00 0.00 O ATOM 0 H GLY A 276 -16.293 -11.976 -1.015 1.00 0.00 H new ATOM 0 HA2 GLY A 276 -17.218 -13.569 -2.963 1.00 0.00 H new ATOM 0 HA3 GLY A 276 -17.550 -11.981 -3.627 1.00 0.00 H new ATOM 895 N LEU A 277 -14.587 -12.897 -2.573 1.00 0.00 N ATOM 896 CA LEU A 277 -13.203 -12.834 -2.937 1.00 0.00 C ATOM 897 C LEU A 277 -12.636 -14.195 -3.320 1.00 0.00 C ATOM 898 O LEU A 277 -12.599 -14.541 -4.504 1.00 0.00 O ATOM 899 CB LEU A 277 -12.356 -12.113 -1.877 1.00 0.00 C ATOM 900 CG LEU A 277 -10.828 -12.149 -2.067 1.00 0.00 C ATOM 901 CD1 LEU A 277 -10.451 -11.801 -3.482 1.00 0.00 C ATOM 902 CD2 LEU A 277 -10.183 -11.177 -1.142 1.00 0.00 C ATOM 0 H LEU A 277 -14.780 -13.338 -1.674 1.00 0.00 H new ATOM 0 HA LEU A 277 -13.147 -12.224 -3.839 1.00 0.00 H new ATOM 0 HB2 LEU A 277 -12.670 -11.070 -1.844 1.00 0.00 H new ATOM 0 HB3 LEU A 277 -12.588 -12.547 -0.904 1.00 0.00 H new ATOM 0 HG LEU A 277 -10.484 -13.160 -1.849 1.00 0.00 H new ATOM 0 HD11 LEU A 277 -9.367 -11.834 -3.588 1.00 0.00 H new ATOM 0 HD12 LEU A 277 -10.905 -12.518 -4.166 1.00 0.00 H new ATOM 0 HD13 LEU A 277 -10.808 -10.799 -3.718 1.00 0.00 H new ATOM 0 HD21 LEU A 277 -9.102 -11.206 -1.280 1.00 0.00 H new ATOM 0 HD22 LEU A 277 -10.549 -10.173 -1.356 1.00 0.00 H new ATOM 0 HD23 LEU A 277 -10.425 -11.440 -0.112 1.00 0.00 H new ATOM 914 N GLY A 278 -12.201 -14.949 -2.350 1.00 0.00 N ATOM 915 CA GLY A 278 -11.597 -16.209 -2.642 1.00 0.00 C ATOM 916 C GLY A 278 -10.196 -16.280 -2.110 1.00 0.00 C ATOM 917 O GLY A 278 -9.404 -15.325 -2.278 1.00 0.00 O ATOM 0 H GLY A 278 -12.254 -14.712 -1.359 1.00 0.00 H new ATOM 0 HA2 GLY A 278 -12.194 -17.010 -2.207 1.00 0.00 H new ATOM 0 HA3 GLY A 278 -11.587 -16.368 -3.720 1.00 0.00 H new ATOM 921 N PRO A 279 -9.850 -17.402 -1.482 1.00 0.00 N ATOM 922 CA PRO A 279 -8.560 -17.609 -0.829 1.00 0.00 C ATOM 923 C PRO A 279 -7.342 -17.339 -1.717 1.00 0.00 C ATOM 924 O PRO A 279 -6.378 -16.743 -1.251 1.00 0.00 O ATOM 925 CB PRO A 279 -8.589 -19.067 -0.415 1.00 0.00 C ATOM 926 CG PRO A 279 -10.021 -19.435 -0.345 1.00 0.00 C ATOM 927 CD PRO A 279 -10.725 -18.594 -1.342 1.00 0.00 C ATOM 0 HA PRO A 279 -8.443 -16.905 -0.005 1.00 0.00 H new ATOM 0 HB2 PRO A 279 -8.060 -19.689 -1.136 1.00 0.00 H new ATOM 0 HB3 PRO A 279 -8.100 -19.210 0.549 1.00 0.00 H new ATOM 0 HG2 PRO A 279 -10.160 -20.494 -0.564 1.00 0.00 H new ATOM 0 HG3 PRO A 279 -10.417 -19.262 0.656 1.00 0.00 H new ATOM 0 HD2 PRO A 279 -10.845 -19.116 -2.292 1.00 0.00 H new ATOM 0 HD3 PRO A 279 -11.723 -18.320 -1.000 1.00 0.00 H new ATOM 935 N GLN A 280 -7.402 -17.733 -2.991 1.00 0.00 N ATOM 936 CA GLN A 280 -6.266 -17.556 -3.922 1.00 0.00 C ATOM 937 C GLN A 280 -5.785 -16.096 -3.977 1.00 0.00 C ATOM 938 O GLN A 280 -4.596 -15.804 -3.821 1.00 0.00 O ATOM 939 CB GLN A 280 -6.625 -18.055 -5.341 1.00 0.00 C ATOM 940 CG GLN A 280 -7.903 -17.458 -5.921 1.00 0.00 C ATOM 941 CD GLN A 280 -8.129 -17.820 -7.371 1.00 0.00 C ATOM 942 OE1 GLN A 280 -8.750 -18.836 -7.692 1.00 0.00 O ATOM 943 NE2 GLN A 280 -7.632 -16.997 -8.255 1.00 0.00 N ATOM 0 H GLN A 280 -8.220 -18.177 -3.409 1.00 0.00 H new ATOM 0 HA GLN A 280 -5.446 -18.161 -3.535 1.00 0.00 H new ATOM 0 HB2 GLN A 280 -5.797 -17.828 -6.012 1.00 0.00 H new ATOM 0 HB3 GLN A 280 -6.726 -19.140 -5.315 1.00 0.00 H new ATOM 0 HG2 GLN A 280 -8.755 -17.799 -5.332 1.00 0.00 H new ATOM 0 HG3 GLN A 280 -7.864 -16.373 -5.827 1.00 0.00 H new ATOM 0 HE21 GLN A 280 -7.124 -16.167 -7.950 1.00 0.00 H new ATOM 0 HE22 GLN A 280 -7.752 -17.185 -9.250 1.00 0.00 H new ATOM 952 N LYS A 281 -6.716 -15.196 -4.147 1.00 0.00 N ATOM 953 CA LYS A 281 -6.422 -13.794 -4.223 1.00 0.00 C ATOM 954 C LYS A 281 -6.003 -13.251 -2.861 1.00 0.00 C ATOM 955 O LYS A 281 -5.071 -12.447 -2.770 1.00 0.00 O ATOM 956 CB LYS A 281 -7.619 -13.076 -4.814 1.00 0.00 C ATOM 957 CG LYS A 281 -7.760 -13.316 -6.310 1.00 0.00 C ATOM 958 CD LYS A 281 -9.148 -13.008 -6.853 1.00 0.00 C ATOM 959 CE LYS A 281 -10.124 -14.130 -6.527 1.00 0.00 C ATOM 960 NZ LYS A 281 -11.456 -13.935 -7.155 1.00 0.00 N ATOM 0 H LYS A 281 -7.707 -15.419 -4.237 1.00 0.00 H new ATOM 0 HA LYS A 281 -5.571 -13.619 -4.881 1.00 0.00 H new ATOM 0 HB2 LYS A 281 -8.525 -13.410 -4.308 1.00 0.00 H new ATOM 0 HB3 LYS A 281 -7.526 -12.006 -4.628 1.00 0.00 H new ATOM 0 HG2 LYS A 281 -7.029 -12.703 -6.837 1.00 0.00 H new ATOM 0 HG3 LYS A 281 -7.518 -14.357 -6.526 1.00 0.00 H new ATOM 0 HD2 LYS A 281 -9.509 -12.072 -6.427 1.00 0.00 H new ATOM 0 HD3 LYS A 281 -9.097 -12.868 -7.933 1.00 0.00 H new ATOM 0 HE2 LYS A 281 -9.705 -15.079 -6.862 1.00 0.00 H new ATOM 0 HE3 LYS A 281 -10.244 -14.199 -5.446 1.00 0.00 H new ATOM 0 HZ1 LYS A 281 -12.200 -14.084 -6.444 1.00 0.00 H new ATOM 0 HZ2 LYS A 281 -11.525 -12.968 -7.530 1.00 0.00 H new ATOM 0 HZ3 LYS A 281 -11.577 -14.617 -7.931 1.00 0.00 H new ATOM 974 N ALA A 282 -6.650 -13.761 -1.810 1.00 0.00 N ATOM 975 CA ALA A 282 -6.341 -13.391 -0.428 1.00 0.00 C ATOM 976 C ALA A 282 -4.878 -13.697 -0.091 1.00 0.00 C ATOM 977 O ALA A 282 -4.197 -12.889 0.527 1.00 0.00 O ATOM 978 CB ALA A 282 -7.262 -14.133 0.526 1.00 0.00 C ATOM 0 H ALA A 282 -7.404 -14.443 -1.894 1.00 0.00 H new ATOM 0 HA ALA A 282 -6.498 -12.318 -0.318 1.00 0.00 H new ATOM 0 HB1 ALA A 282 -7.026 -13.852 1.552 1.00 0.00 H new ATOM 0 HB2 ALA A 282 -8.298 -13.873 0.308 1.00 0.00 H new ATOM 0 HB3 ALA A 282 -7.124 -15.207 0.403 1.00 0.00 H new ATOM 984 N ARG A 283 -4.410 -14.874 -0.503 1.00 0.00 N ATOM 985 CA ARG A 283 -3.008 -15.269 -0.308 1.00 0.00 C ATOM 986 C ARG A 283 -2.065 -14.334 -1.005 1.00 0.00 C ATOM 987 O ARG A 283 -1.102 -13.874 -0.414 1.00 0.00 O ATOM 988 CB ARG A 283 -2.715 -16.677 -0.819 1.00 0.00 C ATOM 989 CG ARG A 283 -2.950 -17.804 0.154 1.00 0.00 C ATOM 990 CD ARG A 283 -4.386 -17.950 0.554 1.00 0.00 C ATOM 991 NE ARG A 283 -4.638 -19.209 1.243 1.00 0.00 N ATOM 992 CZ ARG A 283 -5.687 -19.455 2.024 1.00 0.00 C ATOM 993 NH1 ARG A 283 -6.553 -18.479 2.308 1.00 0.00 N ATOM 994 NH2 ARG A 283 -5.874 -20.664 2.520 1.00 0.00 N ATOM 0 H ARG A 283 -4.980 -15.576 -0.976 1.00 0.00 H new ATOM 0 HA ARG A 283 -2.854 -15.234 0.770 1.00 0.00 H new ATOM 0 HB2 ARG A 283 -3.328 -16.855 -1.702 1.00 0.00 H new ATOM 0 HB3 ARG A 283 -1.674 -16.714 -1.141 1.00 0.00 H new ATOM 0 HG2 ARG A 283 -2.607 -18.738 -0.292 1.00 0.00 H new ATOM 0 HG3 ARG A 283 -2.346 -17.637 1.046 1.00 0.00 H new ATOM 0 HD2 ARG A 283 -4.667 -17.120 1.202 1.00 0.00 H new ATOM 0 HD3 ARG A 283 -5.017 -17.890 -0.333 1.00 0.00 H new ATOM 0 HE ARG A 283 -3.958 -19.959 1.117 1.00 0.00 H new ATOM 0 HH11 ARG A 283 -6.411 -17.544 1.926 1.00 0.00 H new ATOM 0 HH12 ARG A 283 -7.357 -18.669 2.907 1.00 0.00 H new ATOM 0 HH21 ARG A 283 -5.214 -21.411 2.305 1.00 0.00 H new ATOM 0 HH22 ARG A 283 -6.679 -20.851 3.118 1.00 0.00 H new ATOM 1008 N ARG A 284 -2.352 -14.047 -2.244 1.00 0.00 N ATOM 1009 CA ARG A 284 -1.464 -13.244 -3.059 1.00 0.00 C ATOM 1010 C ARG A 284 -1.373 -11.815 -2.578 1.00 0.00 C ATOM 1011 O ARG A 284 -0.285 -11.213 -2.603 1.00 0.00 O ATOM 1012 CB ARG A 284 -1.850 -13.345 -4.508 1.00 0.00 C ATOM 1013 CG ARG A 284 -1.746 -14.777 -4.992 1.00 0.00 C ATOM 1014 CD ARG A 284 -2.087 -14.924 -6.440 1.00 0.00 C ATOM 1015 NE ARG A 284 -2.045 -16.330 -6.856 1.00 0.00 N ATOM 1016 CZ ARG A 284 -1.731 -16.752 -8.087 1.00 0.00 C ATOM 1017 NH1 ARG A 284 -1.245 -15.890 -8.982 1.00 0.00 N ATOM 1018 NH2 ARG A 284 -1.851 -18.037 -8.399 1.00 0.00 N ATOM 0 H ARG A 284 -3.199 -14.357 -2.720 1.00 0.00 H new ATOM 0 HA ARG A 284 -0.457 -13.648 -2.956 1.00 0.00 H new ATOM 0 HB2 ARG A 284 -2.869 -12.983 -4.644 1.00 0.00 H new ATOM 0 HB3 ARG A 284 -1.202 -12.705 -5.107 1.00 0.00 H new ATOM 0 HG2 ARG A 284 -0.732 -15.140 -4.823 1.00 0.00 H new ATOM 0 HG3 ARG A 284 -2.412 -15.405 -4.401 1.00 0.00 H new ATOM 0 HD2 ARG A 284 -3.081 -14.517 -6.625 1.00 0.00 H new ATOM 0 HD3 ARG A 284 -1.388 -14.343 -7.042 1.00 0.00 H new ATOM 0 HE ARG A 284 -2.271 -17.037 -6.157 1.00 0.00 H new ATOM 0 HH11 ARG A 284 -1.113 -14.911 -8.728 1.00 0.00 H new ATOM 0 HH12 ARG A 284 -1.005 -16.210 -9.920 1.00 0.00 H new ATOM 0 HH21 ARG A 284 -2.182 -18.703 -7.701 1.00 0.00 H new ATOM 0 HH22 ARG A 284 -1.612 -18.359 -9.337 1.00 0.00 H new ATOM 1032 N LEU A 285 -2.486 -11.273 -2.128 1.00 0.00 N ATOM 1033 CA LEU A 285 -2.482 -9.966 -1.524 1.00 0.00 C ATOM 1034 C LEU A 285 -1.757 -10.000 -0.196 1.00 0.00 C ATOM 1035 O LEU A 285 -1.045 -9.090 0.122 1.00 0.00 O ATOM 1036 CB LEU A 285 -3.887 -9.398 -1.397 1.00 0.00 C ATOM 1037 CG LEU A 285 -4.316 -8.429 -2.508 1.00 0.00 C ATOM 1038 CD1 LEU A 285 -5.769 -8.055 -2.342 1.00 0.00 C ATOM 1039 CD2 LEU A 285 -3.461 -7.157 -2.481 1.00 0.00 C ATOM 0 H LEU A 285 -3.402 -11.720 -2.171 1.00 0.00 H new ATOM 0 HA LEU A 285 -1.938 -9.289 -2.182 1.00 0.00 H new ATOM 0 HB2 LEU A 285 -4.594 -10.228 -1.371 1.00 0.00 H new ATOM 0 HB3 LEU A 285 -3.965 -8.882 -0.440 1.00 0.00 H new ATOM 0 HG LEU A 285 -4.175 -8.931 -3.465 1.00 0.00 H new ATOM 0 HD11 LEU A 285 -6.061 -7.368 -3.136 1.00 0.00 H new ATOM 0 HD12 LEU A 285 -6.384 -8.953 -2.395 1.00 0.00 H new ATOM 0 HD13 LEU A 285 -5.913 -7.574 -1.375 1.00 0.00 H new ATOM 0 HD21 LEU A 285 -3.783 -6.485 -3.277 1.00 0.00 H new ATOM 0 HD22 LEU A 285 -3.578 -6.661 -1.518 1.00 0.00 H new ATOM 0 HD23 LEU A 285 -2.414 -7.419 -2.629 1.00 0.00 H new ATOM 1051 N PHE A 286 -1.902 -11.092 0.548 1.00 0.00 N ATOM 1052 CA PHE A 286 -1.146 -11.284 1.794 1.00 0.00 C ATOM 1053 C PHE A 286 0.357 -11.195 1.491 1.00 0.00 C ATOM 1054 O PHE A 286 1.112 -10.595 2.227 1.00 0.00 O ATOM 1055 CB PHE A 286 -1.491 -12.658 2.397 1.00 0.00 C ATOM 1056 CG PHE A 286 -0.805 -13.009 3.699 1.00 0.00 C ATOM 1057 CD1 PHE A 286 -1.377 -12.665 4.910 1.00 0.00 C ATOM 1058 CD2 PHE A 286 0.392 -13.714 3.708 1.00 0.00 C ATOM 1059 CE1 PHE A 286 -0.769 -13.005 6.101 1.00 0.00 C ATOM 1060 CE2 PHE A 286 1.000 -14.059 4.896 1.00 0.00 C ATOM 1061 CZ PHE A 286 0.419 -13.703 6.094 1.00 0.00 C ATOM 0 H PHE A 286 -2.533 -11.859 0.316 1.00 0.00 H new ATOM 0 HA PHE A 286 -1.411 -10.509 2.513 1.00 0.00 H new ATOM 0 HB2 PHE A 286 -2.569 -12.702 2.555 1.00 0.00 H new ATOM 0 HB3 PHE A 286 -1.245 -13.425 1.663 1.00 0.00 H new ATOM 0 HD1 PHE A 286 -2.311 -12.123 4.924 1.00 0.00 H new ATOM 0 HD2 PHE A 286 0.852 -13.995 2.772 1.00 0.00 H new ATOM 0 HE1 PHE A 286 -1.224 -12.724 7.039 1.00 0.00 H new ATOM 0 HE2 PHE A 286 1.930 -14.607 4.888 1.00 0.00 H new ATOM 0 HZ PHE A 286 0.894 -13.971 7.026 1.00 0.00 H new ATOM 1071 N ASP A 287 0.776 -11.757 0.376 1.00 0.00 N ATOM 1072 CA ASP A 287 2.180 -11.695 0.007 1.00 0.00 C ATOM 1073 C ASP A 287 2.597 -10.255 -0.203 1.00 0.00 C ATOM 1074 O ASP A 287 3.537 -9.808 0.403 1.00 0.00 O ATOM 1075 CB ASP A 287 2.516 -12.496 -1.261 1.00 0.00 C ATOM 1076 CG ASP A 287 2.224 -13.977 -1.202 1.00 0.00 C ATOM 1077 OD1 ASP A 287 2.914 -14.721 -0.463 1.00 0.00 O ATOM 1078 OD2 ASP A 287 1.341 -14.440 -1.938 1.00 0.00 O ATOM 0 H ASP A 287 0.178 -12.255 -0.283 1.00 0.00 H new ATOM 0 HA ASP A 287 2.730 -12.146 0.833 1.00 0.00 H new ATOM 0 HB2 ASP A 287 1.960 -12.069 -2.095 1.00 0.00 H new ATOM 0 HB3 ASP A 287 3.575 -12.363 -1.482 1.00 0.00 H new ATOM 1083 N VAL A 288 1.857 -9.511 -1.007 1.00 0.00 N ATOM 1084 CA VAL A 288 2.241 -8.142 -1.285 1.00 0.00 C ATOM 1085 C VAL A 288 2.133 -7.257 -0.066 1.00 0.00 C ATOM 1086 O VAL A 288 2.927 -6.367 0.099 1.00 0.00 O ATOM 1087 CB VAL A 288 1.506 -7.501 -2.484 1.00 0.00 C ATOM 1088 CG1 VAL A 288 1.825 -8.200 -3.773 1.00 0.00 C ATOM 1089 CG2 VAL A 288 0.039 -7.448 -2.293 1.00 0.00 C ATOM 0 H VAL A 288 1.004 -9.825 -1.470 1.00 0.00 H new ATOM 0 HA VAL A 288 3.290 -8.214 -1.573 1.00 0.00 H new ATOM 0 HB VAL A 288 1.873 -6.476 -2.540 1.00 0.00 H new ATOM 0 HG11 VAL A 288 1.288 -7.719 -4.590 1.00 0.00 H new ATOM 0 HG12 VAL A 288 2.897 -8.145 -3.961 1.00 0.00 H new ATOM 0 HG13 VAL A 288 1.521 -9.245 -3.705 1.00 0.00 H new ATOM 0 HG21 VAL A 288 -0.425 -6.988 -3.166 1.00 0.00 H new ATOM 0 HG22 VAL A 288 -0.348 -8.459 -2.166 1.00 0.00 H new ATOM 0 HG23 VAL A 288 -0.191 -6.857 -1.406 1.00 0.00 H new ATOM 1099 N LEU A 289 1.163 -7.540 0.782 1.00 0.00 N ATOM 1100 CA LEU A 289 0.897 -6.755 1.971 1.00 0.00 C ATOM 1101 C LEU A 289 1.786 -7.128 3.166 1.00 0.00 C ATOM 1102 O LEU A 289 1.756 -6.462 4.195 1.00 0.00 O ATOM 1103 CB LEU A 289 -0.575 -6.847 2.329 1.00 0.00 C ATOM 1104 CG LEU A 289 -1.490 -6.257 1.254 1.00 0.00 C ATOM 1105 CD1 LEU A 289 -2.917 -6.633 1.468 1.00 0.00 C ATOM 1106 CD2 LEU A 289 -1.346 -4.754 1.190 1.00 0.00 C ATOM 0 H LEU A 289 0.530 -8.331 0.663 1.00 0.00 H new ATOM 0 HA LEU A 289 1.151 -5.722 1.734 1.00 0.00 H new ATOM 0 HB2 LEU A 289 -0.839 -7.892 2.490 1.00 0.00 H new ATOM 0 HB3 LEU A 289 -0.747 -6.326 3.271 1.00 0.00 H new ATOM 0 HG LEU A 289 -1.177 -6.681 0.300 1.00 0.00 H new ATOM 0 HD11 LEU A 289 -3.531 -6.193 0.682 1.00 0.00 H new ATOM 0 HD12 LEU A 289 -3.015 -7.718 1.440 1.00 0.00 H new ATOM 0 HD13 LEU A 289 -3.249 -6.263 2.438 1.00 0.00 H new ATOM 0 HD21 LEU A 289 -2.006 -4.358 0.419 1.00 0.00 H new ATOM 0 HD22 LEU A 289 -1.614 -4.321 2.154 1.00 0.00 H new ATOM 0 HD23 LEU A 289 -0.314 -4.497 0.951 1.00 0.00 H new ATOM 1118 N HIS A 290 2.565 -8.179 3.028 1.00 0.00 N ATOM 1119 CA HIS A 290 3.395 -8.654 4.143 1.00 0.00 C ATOM 1120 C HIS A 290 4.864 -8.900 3.783 1.00 0.00 C ATOM 1121 O HIS A 290 5.716 -9.013 4.683 1.00 0.00 O ATOM 1122 CB HIS A 290 2.805 -9.943 4.715 1.00 0.00 C ATOM 1123 CG HIS A 290 1.461 -9.757 5.370 1.00 0.00 C ATOM 1124 ND1 HIS A 290 0.229 -9.693 4.820 1.00 0.00 N flip ATOM 1125 CD2 HIS A 290 1.270 -9.608 6.712 1.00 0.00 C flip ATOM 1126 CE1 HIS A 290 -0.707 -9.510 5.803 1.00 0.00 C flip ATOM 1127 NE2 HIS A 290 -0.035 -9.461 6.917 1.00 0.00 N flip ATOM 0 H HIS A 290 2.650 -8.724 2.170 1.00 0.00 H new ATOM 0 HA HIS A 290 3.386 -7.848 4.877 1.00 0.00 H new ATOM 0 HB2 HIS A 290 2.710 -10.675 3.913 1.00 0.00 H new ATOM 0 HB3 HIS A 290 3.500 -10.358 5.445 1.00 0.00 H new ATOM 0 HD1 HIS A 290 0.026 -9.769 3.823 1.00 0.00 H new ATOM 0 HD2 HIS A 290 2.039 -9.609 7.470 1.00 0.00 H new ATOM 0 HE1 HIS A 290 -1.777 -9.424 5.680 1.00 0.00 H new ATOM 1135 N GLU A 291 5.169 -9.006 2.518 1.00 0.00 N ATOM 1136 CA GLU A 291 6.517 -9.351 2.094 1.00 0.00 C ATOM 1137 C GLU A 291 7.391 -8.091 2.053 1.00 0.00 C ATOM 1138 O GLU A 291 6.905 -7.009 1.721 1.00 0.00 O ATOM 1139 CB GLU A 291 6.461 -10.027 0.710 1.00 0.00 C ATOM 1140 CG GLU A 291 7.328 -11.265 0.551 1.00 0.00 C ATOM 1141 CD GLU A 291 6.993 -12.325 1.574 1.00 0.00 C ATOM 1142 OE1 GLU A 291 6.071 -13.139 1.338 1.00 0.00 O ATOM 1143 OE2 GLU A 291 7.629 -12.360 2.647 1.00 0.00 O ATOM 0 H GLU A 291 4.508 -8.860 1.755 1.00 0.00 H new ATOM 0 HA GLU A 291 6.959 -10.048 2.806 1.00 0.00 H new ATOM 0 HB2 GLU A 291 5.427 -10.300 0.500 1.00 0.00 H new ATOM 0 HB3 GLU A 291 6.758 -9.298 -0.044 1.00 0.00 H new ATOM 0 HG2 GLU A 291 7.197 -11.674 -0.451 1.00 0.00 H new ATOM 0 HG3 GLU A 291 8.378 -10.987 0.647 1.00 0.00 H new ATOM 1150 N PRO A 292 8.689 -8.203 2.423 1.00 0.00 N ATOM 1151 CA PRO A 292 9.607 -7.071 2.389 1.00 0.00 C ATOM 1152 C PRO A 292 9.894 -6.638 0.965 1.00 0.00 C ATOM 1153 O PRO A 292 9.727 -7.421 0.023 1.00 0.00 O ATOM 1154 CB PRO A 292 10.887 -7.609 3.022 1.00 0.00 C ATOM 1155 CG PRO A 292 10.801 -9.087 2.864 1.00 0.00 C ATOM 1156 CD PRO A 292 9.346 -9.431 2.893 1.00 0.00 C ATOM 0 HA PRO A 292 9.197 -6.203 2.905 1.00 0.00 H new ATOM 0 HB2 PRO A 292 11.771 -7.209 2.526 1.00 0.00 H new ATOM 0 HB3 PRO A 292 10.957 -7.327 4.073 1.00 0.00 H new ATOM 0 HG2 PRO A 292 11.256 -9.404 1.926 1.00 0.00 H new ATOM 0 HG3 PRO A 292 11.336 -9.595 3.666 1.00 0.00 H new ATOM 0 HD2 PRO A 292 9.122 -10.278 2.245 1.00 0.00 H new ATOM 0 HD3 PRO A 292 9.018 -9.702 3.897 1.00 0.00 H new ATOM 1164 N PHE A 293 10.361 -5.427 0.801 1.00 0.00 N ATOM 1165 CA PHE A 293 10.623 -4.926 -0.521 1.00 0.00 C ATOM 1166 C PHE A 293 11.909 -5.485 -1.087 1.00 0.00 C ATOM 1167 O PHE A 293 11.958 -5.896 -2.228 1.00 0.00 O ATOM 1168 CB PHE A 293 10.689 -3.407 -0.545 1.00 0.00 C ATOM 1169 CG PHE A 293 9.454 -2.716 -0.112 1.00 0.00 C ATOM 1170 CD1 PHE A 293 8.337 -2.755 -0.892 1.00 0.00 C ATOM 1171 CD2 PHE A 293 9.425 -1.996 1.063 1.00 0.00 C ATOM 1172 CE1 PHE A 293 7.201 -2.093 -0.522 1.00 0.00 C ATOM 1173 CE2 PHE A 293 8.289 -1.335 1.440 1.00 0.00 C ATOM 1174 CZ PHE A 293 7.175 -1.389 0.642 1.00 0.00 C ATOM 0 H PHE A 293 10.566 -4.776 1.559 1.00 0.00 H new ATOM 0 HA PHE A 293 9.789 -5.255 -1.141 1.00 0.00 H new ATOM 0 HB2 PHE A 293 11.510 -3.085 0.095 1.00 0.00 H new ATOM 0 HB3 PHE A 293 10.930 -3.086 -1.558 1.00 0.00 H new ATOM 0 HD1 PHE A 293 8.350 -3.317 -1.814 1.00 0.00 H new ATOM 0 HD2 PHE A 293 10.304 -1.954 1.689 1.00 0.00 H new ATOM 0 HE1 PHE A 293 6.325 -2.128 -1.152 1.00 0.00 H new ATOM 0 HE2 PHE A 293 8.269 -0.773 2.362 1.00 0.00 H new ATOM 0 HZ PHE A 293 6.275 -0.871 0.938 1.00 0.00 H new ATOM 1184 N LEU A 294 12.939 -5.531 -0.288 1.00 0.00 N ATOM 1185 CA LEU A 294 14.247 -5.907 -0.804 1.00 0.00 C ATOM 1186 C LEU A 294 14.587 -7.331 -0.436 1.00 0.00 C ATOM 1187 O LEU A 294 15.698 -7.787 -0.710 1.00 0.00 O ATOM 1188 CB LEU A 294 15.320 -5.013 -0.196 1.00 0.00 C ATOM 1189 CG LEU A 294 14.972 -3.534 0.012 1.00 0.00 C ATOM 1190 CD1 LEU A 294 16.161 -2.802 0.574 1.00 0.00 C ATOM 1191 CD2 LEU A 294 14.509 -2.868 -1.267 1.00 0.00 C ATOM 0 H LEU A 294 12.911 -5.318 0.709 1.00 0.00 H new ATOM 0 HA LEU A 294 14.213 -5.800 -1.888 1.00 0.00 H new ATOM 0 HB2 LEU A 294 15.600 -5.432 0.770 1.00 0.00 H new ATOM 0 HB3 LEU A 294 16.203 -5.065 -0.834 1.00 0.00 H new ATOM 0 HG LEU A 294 14.143 -3.489 0.719 1.00 0.00 H new ATOM 0 HD11 LEU A 294 15.907 -1.752 0.719 1.00 0.00 H new ATOM 0 HD12 LEU A 294 16.441 -3.243 1.531 1.00 0.00 H new ATOM 0 HD13 LEU A 294 16.998 -2.880 -0.120 1.00 0.00 H new ATOM 0 HD21 LEU A 294 14.274 -1.822 -1.068 1.00 0.00 H new ATOM 0 HD22 LEU A 294 15.300 -2.927 -2.015 1.00 0.00 H new ATOM 0 HD23 LEU A 294 13.619 -3.375 -1.640 1.00 0.00 H new ATOM 1203 N LYS A 295 13.629 -8.028 0.167 1.00 0.00 N ATOM 1204 CA LYS A 295 13.854 -9.355 0.768 1.00 0.00 C ATOM 1205 C LYS A 295 14.773 -9.258 1.961 1.00 0.00 C ATOM 1206 O LYS A 295 14.331 -9.213 3.112 1.00 0.00 O ATOM 1207 CB LYS A 295 14.397 -10.413 -0.229 1.00 0.00 C ATOM 1208 CG LYS A 295 13.340 -11.122 -1.035 1.00 0.00 C ATOM 1209 CD LYS A 295 13.911 -12.182 -1.966 1.00 0.00 C ATOM 1210 CE LYS A 295 14.633 -11.578 -3.160 1.00 0.00 C ATOM 1211 NZ LYS A 295 15.207 -12.622 -4.031 1.00 0.00 N ATOM 0 H LYS A 295 12.669 -7.695 0.257 1.00 0.00 H new ATOM 0 HA LYS A 295 12.870 -9.700 1.085 1.00 0.00 H new ATOM 0 HB2 LYS A 295 15.090 -9.924 -0.914 1.00 0.00 H new ATOM 0 HB3 LYS A 295 14.969 -11.156 0.327 1.00 0.00 H new ATOM 0 HG2 LYS A 295 12.626 -11.589 -0.356 1.00 0.00 H new ATOM 0 HG3 LYS A 295 12.788 -10.389 -1.623 1.00 0.00 H new ATOM 0 HD2 LYS A 295 14.602 -12.816 -1.410 1.00 0.00 H new ATOM 0 HD3 LYS A 295 13.104 -12.824 -2.320 1.00 0.00 H new ATOM 0 HE2 LYS A 295 13.938 -10.965 -3.734 1.00 0.00 H new ATOM 0 HE3 LYS A 295 15.427 -10.918 -2.810 1.00 0.00 H new ATOM 0 HZ1 LYS A 295 15.692 -12.175 -4.835 1.00 0.00 H new ATOM 0 HZ2 LYS A 295 15.888 -13.191 -3.489 1.00 0.00 H new ATOM 0 HZ3 LYS A 295 14.446 -13.237 -4.384 1.00 0.00 H new ATOM 1488 N TYR B 833 14.779 -7.085 -5.755 1.00 0.00 N ATOM 1489 CA TYR B 833 13.676 -6.533 -4.978 1.00 0.00 C ATOM 1490 C TYR B 833 12.364 -7.203 -5.360 1.00 0.00 C ATOM 1491 O TYR B 833 12.107 -7.438 -6.547 1.00 0.00 O ATOM 1492 CB TYR B 833 13.572 -5.004 -5.158 1.00 0.00 C ATOM 1493 CG TYR B 833 14.775 -4.191 -4.678 1.00 0.00 C ATOM 1494 CD1 TYR B 833 15.850 -4.783 -4.015 1.00 0.00 C ATOM 1495 CD2 TYR B 833 14.829 -2.817 -4.902 1.00 0.00 C ATOM 1496 CE1 TYR B 833 16.935 -4.035 -3.598 1.00 0.00 C ATOM 1497 CE2 TYR B 833 15.917 -2.063 -4.492 1.00 0.00 C ATOM 1498 CZ TYR B 833 16.963 -2.679 -3.841 1.00 0.00 C ATOM 1499 OH TYR B 833 18.053 -1.944 -3.465 1.00 0.00 O ATOM 0 HA TYR B 833 13.878 -6.734 -3.926 1.00 0.00 H new ATOM 0 HB2 TYR B 833 13.414 -4.792 -6.215 1.00 0.00 H new ATOM 0 HB3 TYR B 833 12.687 -4.655 -4.627 1.00 0.00 H new ATOM 0 HD1 TYR B 833 15.834 -5.846 -3.824 1.00 0.00 H new ATOM 0 HD2 TYR B 833 14.007 -2.330 -5.405 1.00 0.00 H new ATOM 0 HE1 TYR B 833 17.757 -4.511 -3.084 1.00 0.00 H new ATOM 0 HE2 TYR B 833 15.945 -1.000 -4.682 1.00 0.00 H new ATOM 0 HH TYR B 833 17.763 -1.055 -3.172 1.00 0.00 H new ATOM 1509 N ASN B 834 11.575 -7.526 -4.349 1.00 0.00 N ATOM 1510 CA ASN B 834 10.305 -8.234 -4.500 1.00 0.00 C ATOM 1511 C ASN B 834 9.327 -7.377 -5.249 1.00 0.00 C ATOM 1512 O ASN B 834 8.827 -6.379 -4.714 1.00 0.00 O ATOM 1513 CB ASN B 834 9.727 -8.656 -3.131 1.00 0.00 C ATOM 1514 CG ASN B 834 10.508 -9.762 -2.474 1.00 0.00 C ATOM 1515 OD1 ASN B 834 11.095 -10.600 -3.143 1.00 0.00 O ATOM 1516 ND2 ASN B 834 10.529 -9.771 -1.159 1.00 0.00 N ATOM 0 H ASN B 834 11.799 -7.301 -3.380 1.00 0.00 H new ATOM 0 HA ASN B 834 10.488 -9.144 -5.071 1.00 0.00 H new ATOM 0 HB2 ASN B 834 9.708 -7.790 -2.469 1.00 0.00 H new ATOM 0 HB3 ASN B 834 8.694 -8.978 -3.264 1.00 0.00 H new ATOM 0 HD21 ASN B 834 11.048 -10.495 -0.662 1.00 0.00 H new ATOM 0 HD22 ASN B 834 10.026 -9.054 -0.636 1.00 0.00 H new ATOM 1523 N PRO B 835 9.020 -7.758 -6.498 1.00 0.00 N ATOM 1524 CA PRO B 835 8.216 -6.947 -7.408 1.00 0.00 C ATOM 1525 C PRO B 835 6.753 -6.799 -6.992 1.00 0.00 C ATOM 1526 O PRO B 835 6.065 -5.879 -7.455 1.00 0.00 O ATOM 1527 CB PRO B 835 8.340 -7.664 -8.750 1.00 0.00 C ATOM 1528 CG PRO B 835 8.652 -9.079 -8.403 1.00 0.00 C ATOM 1529 CD PRO B 835 9.447 -9.034 -7.132 1.00 0.00 C ATOM 0 HA PRO B 835 8.577 -5.919 -7.426 1.00 0.00 H new ATOM 0 HB2 PRO B 835 7.415 -7.593 -9.323 1.00 0.00 H new ATOM 0 HB3 PRO B 835 9.128 -7.224 -9.361 1.00 0.00 H new ATOM 0 HG2 PRO B 835 7.738 -9.658 -8.270 1.00 0.00 H new ATOM 0 HG3 PRO B 835 9.220 -9.559 -9.200 1.00 0.00 H new ATOM 0 HD2 PRO B 835 9.231 -9.891 -6.494 1.00 0.00 H new ATOM 0 HD3 PRO B 835 10.519 -9.045 -7.329 1.00 0.00 H new ATOM 1537 N GLY B 836 6.291 -7.673 -6.118 1.00 0.00 N ATOM 1538 CA GLY B 836 4.921 -7.607 -5.671 1.00 0.00 C ATOM 1539 C GLY B 836 4.675 -6.488 -4.652 1.00 0.00 C ATOM 1540 O GLY B 836 3.987 -5.521 -4.969 1.00 0.00 O ATOM 0 H GLY B 836 6.841 -8.428 -5.709 1.00 0.00 H new ATOM 0 HA2 GLY B 836 4.271 -7.455 -6.533 1.00 0.00 H new ATOM 0 HA3 GLY B 836 4.643 -8.563 -5.226 1.00 0.00 H new ATOM 1544 N PRO B 837 5.260 -6.560 -3.426 1.00 0.00 N ATOM 1545 CA PRO B 837 5.057 -5.529 -2.387 1.00 0.00 C ATOM 1546 C PRO B 837 5.538 -4.157 -2.831 1.00 0.00 C ATOM 1547 O PRO B 837 4.927 -3.118 -2.493 1.00 0.00 O ATOM 1548 CB PRO B 837 5.918 -6.010 -1.217 1.00 0.00 C ATOM 1549 CG PRO B 837 6.868 -6.980 -1.822 1.00 0.00 C ATOM 1550 CD PRO B 837 6.109 -7.650 -2.923 1.00 0.00 C ATOM 0 HA PRO B 837 4.000 -5.415 -2.147 1.00 0.00 H new ATOM 0 HB2 PRO B 837 6.445 -5.180 -0.746 1.00 0.00 H new ATOM 0 HB3 PRO B 837 5.310 -6.481 -0.445 1.00 0.00 H new ATOM 0 HG2 PRO B 837 7.753 -6.474 -2.207 1.00 0.00 H new ATOM 0 HG3 PRO B 837 7.211 -7.705 -1.084 1.00 0.00 H new ATOM 0 HD2 PRO B 837 6.772 -8.039 -3.696 1.00 0.00 H new ATOM 0 HD3 PRO B 837 5.518 -8.490 -2.557 1.00 0.00 H new ATOM 1558 N GLN B 838 6.626 -4.144 -3.610 1.00 0.00 N ATOM 1559 CA GLN B 838 7.190 -2.906 -4.073 1.00 0.00 C ATOM 1560 C GLN B 838 6.184 -2.170 -4.934 1.00 0.00 C ATOM 1561 O GLN B 838 6.107 -0.971 -4.872 1.00 0.00 O ATOM 1562 CB GLN B 838 8.507 -3.095 -4.857 1.00 0.00 C ATOM 1563 CG GLN B 838 8.352 -3.738 -6.213 1.00 0.00 C ATOM 1564 CD GLN B 838 9.618 -3.689 -7.057 1.00 0.00 C ATOM 1565 OE1 GLN B 838 10.754 -3.631 -6.426 1.00 0.00 O flip ATOM 1566 NE2 GLN B 838 9.560 -3.666 -8.286 1.00 0.00 N flip ATOM 0 H GLN B 838 7.119 -4.981 -3.922 1.00 0.00 H new ATOM 0 HA GLN B 838 7.430 -2.320 -3.186 1.00 0.00 H new ATOM 0 HB2 GLN B 838 8.980 -2.121 -4.985 1.00 0.00 H new ATOM 0 HB3 GLN B 838 9.185 -3.703 -4.258 1.00 0.00 H new ATOM 0 HG2 GLN B 838 8.053 -4.778 -6.081 1.00 0.00 H new ATOM 0 HG3 GLN B 838 7.546 -3.240 -6.752 1.00 0.00 H new ATOM 0 HE21 GLN B 838 8.655 -3.713 -8.755 1.00 0.00 H new ATOM 0 HE22 GLN B 838 10.417 -3.600 -8.836 1.00 0.00 H new ATOM 1575 N ASP B 839 5.344 -2.922 -5.666 1.00 0.00 N ATOM 1576 CA ASP B 839 4.408 -2.326 -6.637 1.00 0.00 C ATOM 1577 C ASP B 839 3.374 -1.536 -5.912 1.00 0.00 C ATOM 1578 O ASP B 839 2.963 -0.469 -6.373 1.00 0.00 O ATOM 1579 CB ASP B 839 3.704 -3.378 -7.484 1.00 0.00 C ATOM 1580 CG ASP B 839 3.162 -2.807 -8.780 1.00 0.00 C ATOM 1581 OD1 ASP B 839 3.975 -2.486 -9.679 1.00 0.00 O ATOM 1582 OD2 ASP B 839 1.936 -2.685 -8.945 1.00 0.00 O ATOM 0 H ASP B 839 5.293 -3.939 -5.605 1.00 0.00 H new ATOM 0 HA ASP B 839 4.995 -1.691 -7.300 1.00 0.00 H new ATOM 0 HB2 ASP B 839 4.401 -4.186 -7.709 1.00 0.00 H new ATOM 0 HB3 ASP B 839 2.885 -3.814 -6.911 1.00 0.00 H new ATOM 1587 N PHE B 840 2.968 -2.058 -4.751 1.00 0.00 N ATOM 1588 CA PHE B 840 2.009 -1.406 -3.903 1.00 0.00 C ATOM 1589 C PHE B 840 2.621 -0.081 -3.416 1.00 0.00 C ATOM 1590 O PHE B 840 1.949 0.942 -3.362 1.00 0.00 O ATOM 1591 CB PHE B 840 1.677 -2.335 -2.710 1.00 0.00 C ATOM 1592 CG PHE B 840 0.310 -2.135 -2.085 1.00 0.00 C ATOM 1593 CD1 PHE B 840 -0.008 -0.990 -1.371 1.00 0.00 C ATOM 1594 CD2 PHE B 840 -0.665 -3.114 -2.229 1.00 0.00 C ATOM 1595 CE1 PHE B 840 -1.272 -0.832 -0.815 1.00 0.00 C ATOM 1596 CE2 PHE B 840 -1.927 -2.958 -1.676 1.00 0.00 C ATOM 1597 CZ PHE B 840 -2.230 -1.826 -0.974 1.00 0.00 C ATOM 0 H PHE B 840 3.306 -2.948 -4.386 1.00 0.00 H new ATOM 0 HA PHE B 840 1.085 -1.197 -4.442 1.00 0.00 H new ATOM 0 HB2 PHE B 840 1.756 -3.369 -3.045 1.00 0.00 H new ATOM 0 HB3 PHE B 840 2.434 -2.191 -1.939 1.00 0.00 H new ATOM 0 HD1 PHE B 840 0.733 -0.214 -1.246 1.00 0.00 H new ATOM 0 HD2 PHE B 840 -0.436 -4.013 -2.782 1.00 0.00 H new ATOM 0 HE1 PHE B 840 -1.510 0.063 -0.259 1.00 0.00 H new ATOM 0 HE2 PHE B 840 -2.670 -3.732 -1.800 1.00 0.00 H new ATOM 0 HZ PHE B 840 -3.213 -1.704 -0.543 1.00 0.00 H new ATOM 1607 N LEU B 841 3.917 -0.101 -3.091 1.00 0.00 N ATOM 1608 CA LEU B 841 4.583 1.110 -2.632 1.00 0.00 C ATOM 1609 C LEU B 841 4.822 2.099 -3.786 1.00 0.00 C ATOM 1610 O LEU B 841 4.603 3.298 -3.656 1.00 0.00 O ATOM 1611 CB LEU B 841 5.862 0.802 -1.823 1.00 0.00 C ATOM 1612 CG LEU B 841 6.679 2.016 -1.353 1.00 0.00 C ATOM 1613 CD1 LEU B 841 5.796 3.046 -0.702 1.00 0.00 C ATOM 1614 CD2 LEU B 841 7.743 1.611 -0.379 1.00 0.00 C ATOM 0 H LEU B 841 4.512 -0.928 -3.137 1.00 0.00 H new ATOM 0 HA LEU B 841 3.907 1.608 -1.937 1.00 0.00 H new ATOM 0 HB2 LEU B 841 5.580 0.219 -0.946 1.00 0.00 H new ATOM 0 HB3 LEU B 841 6.508 0.170 -2.432 1.00 0.00 H new ATOM 0 HG LEU B 841 7.145 2.445 -2.240 1.00 0.00 H new ATOM 0 HD11 LEU B 841 6.402 3.893 -0.380 1.00 0.00 H new ATOM 0 HD12 LEU B 841 5.047 3.387 -1.416 1.00 0.00 H new ATOM 0 HD13 LEU B 841 5.299 2.605 0.162 1.00 0.00 H new ATOM 0 HD21 LEU B 841 8.303 2.492 -0.065 1.00 0.00 H new ATOM 0 HD22 LEU B 841 7.281 1.146 0.492 1.00 0.00 H new ATOM 0 HD23 LEU B 841 8.420 0.901 -0.854 1.00 0.00 H new ATOM 1626 N LEU B 842 5.221 1.565 -4.915 1.00 0.00 N ATOM 1627 CA LEU B 842 5.513 2.333 -6.122 1.00 0.00 C ATOM 1628 C LEU B 842 4.283 3.047 -6.674 1.00 0.00 C ATOM 1629 O LEU B 842 4.409 3.928 -7.520 1.00 0.00 O ATOM 1630 CB LEU B 842 6.099 1.402 -7.188 1.00 0.00 C ATOM 1631 CG LEU B 842 7.511 0.869 -6.920 1.00 0.00 C ATOM 1632 CD1 LEU B 842 7.682 -0.489 -7.552 1.00 0.00 C ATOM 1633 CD2 LEU B 842 8.555 1.824 -7.473 1.00 0.00 C ATOM 0 H LEU B 842 5.358 0.561 -5.033 1.00 0.00 H new ATOM 0 HA LEU B 842 6.235 3.104 -5.854 1.00 0.00 H new ATOM 0 HB2 LEU B 842 5.428 0.551 -7.305 1.00 0.00 H new ATOM 0 HB3 LEU B 842 6.109 1.934 -8.139 1.00 0.00 H new ATOM 0 HG LEU B 842 7.647 0.784 -5.842 1.00 0.00 H new ATOM 0 HD11 LEU B 842 8.689 -0.858 -7.355 1.00 0.00 H new ATOM 0 HD12 LEU B 842 6.953 -1.181 -7.130 1.00 0.00 H new ATOM 0 HD13 LEU B 842 7.528 -0.411 -8.628 1.00 0.00 H new ATOM 0 HD21 LEU B 842 9.551 1.429 -7.273 1.00 0.00 H new ATOM 0 HD22 LEU B 842 8.416 1.932 -8.549 1.00 0.00 H new ATOM 0 HD23 LEU B 842 8.448 2.797 -6.994 1.00 0.00 H new ATOM 1645 N LYS B 843 3.105 2.682 -6.210 1.00 0.00 N ATOM 1646 CA LYS B 843 1.905 3.302 -6.703 1.00 0.00 C ATOM 1647 C LYS B 843 1.265 4.194 -5.644 1.00 0.00 C ATOM 1648 O LYS B 843 0.159 4.704 -5.836 1.00 0.00 O ATOM 1649 CB LYS B 843 0.920 2.266 -7.210 1.00 0.00 C ATOM 1650 CG LYS B 843 0.380 1.342 -6.168 1.00 0.00 C ATOM 1651 CD LYS B 843 -0.698 0.424 -6.721 1.00 0.00 C ATOM 1652 CE LYS B 843 -0.304 -0.309 -8.013 1.00 0.00 C ATOM 1653 NZ LYS B 843 -0.432 0.517 -9.247 1.00 0.00 N ATOM 0 H LYS B 843 2.959 1.965 -5.499 1.00 0.00 H new ATOM 0 HA LYS B 843 2.186 3.936 -7.544 1.00 0.00 H new ATOM 0 HB2 LYS B 843 0.085 2.782 -7.684 1.00 0.00 H new ATOM 0 HB3 LYS B 843 1.407 1.672 -7.983 1.00 0.00 H new ATOM 0 HG2 LYS B 843 1.193 0.741 -5.760 1.00 0.00 H new ATOM 0 HG3 LYS B 843 -0.029 1.926 -5.344 1.00 0.00 H new ATOM 0 HD2 LYS B 843 -0.954 -0.315 -5.962 1.00 0.00 H new ATOM 0 HD3 LYS B 843 -1.597 1.011 -6.910 1.00 0.00 H new ATOM 0 HE2 LYS B 843 0.727 -0.651 -7.923 1.00 0.00 H new ATOM 0 HE3 LYS B 843 -0.927 -1.198 -8.118 1.00 0.00 H new ATOM 0 HZ1 LYS B 843 -0.984 -0.004 -9.958 1.00 0.00 H new ATOM 0 HZ2 LYS B 843 -0.916 1.409 -9.019 1.00 0.00 H new ATOM 0 HZ3 LYS B 843 0.514 0.724 -9.626 1.00 0.00 H new ATOM 1667 N MET B 844 1.964 4.370 -4.524 1.00 0.00 N ATOM 1668 CA MET B 844 1.507 5.248 -3.453 1.00 0.00 C ATOM 1669 C MET B 844 1.339 6.690 -3.947 1.00 0.00 C ATOM 1670 O MET B 844 2.101 7.152 -4.790 1.00 0.00 O ATOM 1671 CB MET B 844 2.458 5.195 -2.258 1.00 0.00 C ATOM 1672 CG MET B 844 2.291 3.971 -1.384 1.00 0.00 C ATOM 1673 SD MET B 844 0.759 4.022 -0.438 1.00 0.00 S ATOM 1674 CE MET B 844 0.834 2.437 0.377 1.00 0.00 C ATOM 0 H MET B 844 2.855 3.911 -4.336 1.00 0.00 H new ATOM 0 HA MET B 844 0.530 4.889 -3.128 1.00 0.00 H new ATOM 0 HB2 MET B 844 3.484 5.229 -2.623 1.00 0.00 H new ATOM 0 HB3 MET B 844 2.307 6.086 -1.648 1.00 0.00 H new ATOM 0 HG2 MET B 844 2.303 3.076 -2.007 1.00 0.00 H new ATOM 0 HG3 MET B 844 3.137 3.895 -0.701 1.00 0.00 H new ATOM 0 HE1 MET B 844 0.206 2.456 1.268 1.00 0.00 H new ATOM 0 HE2 MET B 844 0.478 1.662 -0.302 1.00 0.00 H new ATOM 0 HE3 MET B 844 1.864 2.224 0.664 1.00 0.00 H new ATOM 1684 N PRO B 845 0.330 7.411 -3.419 1.00 0.00 N ATOM 1685 CA PRO B 845 -0.002 8.779 -3.861 1.00 0.00 C ATOM 1686 C PRO B 845 1.108 9.794 -3.593 1.00 0.00 C ATOM 1687 O PRO B 845 1.571 10.483 -4.498 1.00 0.00 O ATOM 1688 CB PRO B 845 -1.238 9.126 -3.016 1.00 0.00 C ATOM 1689 CG PRO B 845 -1.166 8.210 -1.841 1.00 0.00 C ATOM 1690 CD PRO B 845 -0.591 6.937 -2.365 1.00 0.00 C ATOM 0 HA PRO B 845 -0.157 8.818 -4.939 1.00 0.00 H new ATOM 0 HB2 PRO B 845 -1.224 10.170 -2.705 1.00 0.00 H new ATOM 0 HB3 PRO B 845 -2.158 8.974 -3.580 1.00 0.00 H new ATOM 0 HG2 PRO B 845 -0.539 8.629 -1.054 1.00 0.00 H new ATOM 0 HG3 PRO B 845 -2.153 8.047 -1.409 1.00 0.00 H new ATOM 0 HD2 PRO B 845 -0.067 6.379 -1.589 1.00 0.00 H new ATOM 0 HD3 PRO B 845 -1.362 6.278 -2.766 1.00 0.00 H new ATOM 1698 N GLY B 846 1.509 9.883 -2.342 1.00 0.00 N ATOM 1699 CA GLY B 846 2.520 10.833 -1.933 1.00 0.00 C ATOM 1700 C GLY B 846 3.918 10.409 -2.306 1.00 0.00 C ATOM 1701 O GLY B 846 4.819 11.223 -2.380 1.00 0.00 O ATOM 0 H GLY B 846 1.146 9.303 -1.586 1.00 0.00 H new ATOM 0 HA2 GLY B 846 2.307 11.800 -2.389 1.00 0.00 H new ATOM 0 HA3 GLY B 846 2.465 10.970 -0.853 1.00 0.00 H new ATOM 1705 N VAL B 847 4.090 9.153 -2.559 1.00 0.00 N ATOM 1706 CA VAL B 847 5.397 8.637 -2.860 1.00 0.00 C ATOM 1707 C VAL B 847 5.620 8.672 -4.368 1.00 0.00 C ATOM 1708 O VAL B 847 4.690 8.547 -5.146 1.00 0.00 O ATOM 1709 CB VAL B 847 5.566 7.185 -2.326 1.00 0.00 C ATOM 1710 CG1 VAL B 847 6.980 6.690 -2.484 1.00 0.00 C ATOM 1711 CG2 VAL B 847 5.136 7.098 -0.882 1.00 0.00 C ATOM 0 H VAL B 847 3.343 8.458 -2.565 1.00 0.00 H new ATOM 0 HA VAL B 847 6.140 9.262 -2.365 1.00 0.00 H new ATOM 0 HB VAL B 847 4.923 6.540 -2.926 1.00 0.00 H new ATOM 0 HG11 VAL B 847 7.055 5.673 -2.099 1.00 0.00 H new ATOM 0 HG12 VAL B 847 7.253 6.699 -3.539 1.00 0.00 H new ATOM 0 HG13 VAL B 847 7.657 7.339 -1.928 1.00 0.00 H new ATOM 0 HG21 VAL B 847 5.261 6.075 -0.526 1.00 0.00 H new ATOM 0 HG22 VAL B 847 5.747 7.770 -0.279 1.00 0.00 H new ATOM 0 HG23 VAL B 847 4.088 7.386 -0.796 1.00 0.00 H new ATOM 1721 N ASN B 848 6.832 8.876 -4.753 1.00 0.00 N ATOM 1722 CA ASN B 848 7.238 8.889 -6.133 1.00 0.00 C ATOM 1723 C ASN B 848 8.427 8.005 -6.276 1.00 0.00 C ATOM 1724 O ASN B 848 8.984 7.610 -5.262 1.00 0.00 O ATOM 1725 CB ASN B 848 7.510 10.319 -6.643 1.00 0.00 C ATOM 1726 CG ASN B 848 8.185 11.242 -5.643 1.00 0.00 C ATOM 1727 OD1 ASN B 848 7.516 11.861 -4.816 1.00 0.00 O ATOM 1728 ND2 ASN B 848 9.471 11.423 -5.748 1.00 0.00 N ATOM 0 H ASN B 848 7.599 9.045 -4.102 1.00 0.00 H new ATOM 0 HA ASN B 848 6.428 8.510 -6.756 1.00 0.00 H new ATOM 0 HB2 ASN B 848 8.133 10.258 -7.535 1.00 0.00 H new ATOM 0 HB3 ASN B 848 6.563 10.766 -6.945 1.00 0.00 H new ATOM 0 HD21 ASN B 848 9.944 12.089 -5.137 1.00 0.00 H new ATOM 0 HD22 ASN B 848 10.005 10.899 -6.441 1.00 0.00 H new ATOM 1735 N ALA B 849 8.827 7.711 -7.509 1.00 0.00 N ATOM 1736 CA ALA B 849 9.923 6.773 -7.827 1.00 0.00 C ATOM 1737 C ALA B 849 11.138 6.949 -6.957 1.00 0.00 C ATOM 1738 O ALA B 849 11.670 5.966 -6.406 1.00 0.00 O ATOM 1739 CB ALA B 849 10.298 6.857 -9.292 1.00 0.00 C ATOM 0 H ALA B 849 8.397 8.121 -8.338 1.00 0.00 H new ATOM 0 HA ALA B 849 9.537 5.777 -7.613 1.00 0.00 H new ATOM 0 HB1 ALA B 849 11.107 6.157 -9.501 1.00 0.00 H new ATOM 0 HB2 ALA B 849 9.432 6.605 -9.904 1.00 0.00 H new ATOM 0 HB3 ALA B 849 10.625 7.870 -9.526 1.00 0.00 H new ATOM 1745 N LYS B 850 11.531 8.175 -6.762 1.00 0.00 N ATOM 1746 CA LYS B 850 12.733 8.454 -5.983 1.00 0.00 C ATOM 1747 C LYS B 850 12.520 8.094 -4.547 1.00 0.00 C ATOM 1748 O LYS B 850 13.291 7.351 -3.933 1.00 0.00 O ATOM 1749 CB LYS B 850 13.083 9.907 -6.069 1.00 0.00 C ATOM 1750 CG LYS B 850 13.232 10.375 -7.459 1.00 0.00 C ATOM 1751 CD LYS B 850 14.010 11.669 -7.483 1.00 0.00 C ATOM 1752 CE LYS B 850 14.212 12.189 -8.881 1.00 0.00 C ATOM 1753 NZ LYS B 850 14.959 13.457 -8.866 1.00 0.00 N ATOM 0 H LYS B 850 11.051 9.000 -7.122 1.00 0.00 H new ATOM 0 HA LYS B 850 13.547 7.855 -6.393 1.00 0.00 H new ATOM 0 HB2 LYS B 850 12.309 10.493 -5.574 1.00 0.00 H new ATOM 0 HB3 LYS B 850 14.013 10.085 -5.528 1.00 0.00 H new ATOM 0 HG2 LYS B 850 13.746 9.620 -8.053 1.00 0.00 H new ATOM 0 HG3 LYS B 850 12.251 10.522 -7.910 1.00 0.00 H new ATOM 0 HD2 LYS B 850 13.483 12.418 -6.892 1.00 0.00 H new ATOM 0 HD3 LYS B 850 14.981 11.516 -7.011 1.00 0.00 H new ATOM 0 HE2 LYS B 850 14.752 11.451 -9.474 1.00 0.00 H new ATOM 0 HE3 LYS B 850 13.245 12.337 -9.362 1.00 0.00 H new ATOM 0 HZ1 LYS B 850 15.086 13.796 -9.841 1.00 0.00 H new ATOM 0 HZ2 LYS B 850 14.429 14.165 -8.319 1.00 0.00 H new ATOM 0 HZ3 LYS B 850 15.890 13.306 -8.428 1.00 0.00 H new ATOM 1767 N ASN B 851 11.447 8.589 -4.040 1.00 0.00 N ATOM 1768 CA ASN B 851 11.073 8.387 -2.671 1.00 0.00 C ATOM 1769 C ASN B 851 10.759 6.944 -2.372 1.00 0.00 C ATOM 1770 O ASN B 851 11.035 6.487 -1.300 1.00 0.00 O ATOM 1771 CB ASN B 851 9.906 9.272 -2.294 1.00 0.00 C ATOM 1772 CG ASN B 851 10.274 10.733 -2.242 1.00 0.00 C ATOM 1773 OD1 ASN B 851 11.416 11.093 -1.942 1.00 0.00 O ATOM 1774 ND2 ASN B 851 9.338 11.582 -2.538 1.00 0.00 N ATOM 0 H ASN B 851 10.786 9.158 -4.569 1.00 0.00 H new ATOM 0 HA ASN B 851 11.934 8.664 -2.063 1.00 0.00 H new ATOM 0 HB2 ASN B 851 9.101 9.130 -3.015 1.00 0.00 H new ATOM 0 HB3 ASN B 851 9.521 8.964 -1.322 1.00 0.00 H new ATOM 0 HD21 ASN B 851 9.535 12.583 -2.527 1.00 0.00 H new ATOM 0 HD22 ASN B 851 8.405 11.249 -2.781 1.00 0.00 H new ATOM 1781 N CYS B 852 10.210 6.228 -3.337 1.00 0.00 N ATOM 1782 CA CYS B 852 9.866 4.830 -3.157 1.00 0.00 C ATOM 1783 C CYS B 852 11.114 4.004 -2.939 1.00 0.00 C ATOM 1784 O CYS B 852 11.111 3.078 -2.141 1.00 0.00 O ATOM 1785 CB CYS B 852 9.066 4.290 -4.340 1.00 0.00 C ATOM 1786 SG CYS B 852 8.527 2.586 -4.117 1.00 0.00 S ATOM 0 H CYS B 852 9.991 6.597 -4.262 1.00 0.00 H new ATOM 0 HA CYS B 852 9.235 4.755 -2.272 1.00 0.00 H new ATOM 0 HB2 CYS B 852 8.192 4.922 -4.498 1.00 0.00 H new ATOM 0 HB3 CYS B 852 9.675 4.356 -5.242 1.00 0.00 H new ATOM 0 HG CYS B 852 9.279 2.006 -3.229 1.00 0.00 H new ATOM 1792 N ARG B 853 12.176 4.371 -3.637 1.00 0.00 N ATOM 1793 CA ARG B 853 13.476 3.747 -3.507 1.00 0.00 C ATOM 1794 C ARG B 853 13.967 3.944 -2.093 1.00 0.00 C ATOM 1795 O ARG B 853 14.379 3.007 -1.406 1.00 0.00 O ATOM 1796 CB ARG B 853 14.427 4.439 -4.479 1.00 0.00 C ATOM 1797 CG ARG B 853 15.724 3.717 -4.711 1.00 0.00 C ATOM 1798 CD ARG B 853 16.694 3.740 -3.549 1.00 0.00 C ATOM 1799 NE ARG B 853 17.228 5.083 -3.288 1.00 0.00 N ATOM 1800 CZ ARG B 853 17.684 5.518 -2.109 1.00 0.00 C ATOM 1801 NH1 ARG B 853 17.724 4.699 -1.064 1.00 0.00 N ATOM 1802 NH2 ARG B 853 18.122 6.765 -1.996 1.00 0.00 N ATOM 0 H ARG B 853 12.155 5.126 -4.322 1.00 0.00 H new ATOM 0 HA ARG B 853 13.423 2.681 -3.727 1.00 0.00 H new ATOM 0 HB2 ARG B 853 13.920 4.563 -5.436 1.00 0.00 H new ATOM 0 HB3 ARG B 853 14.646 5.438 -4.102 1.00 0.00 H new ATOM 0 HG2 ARG B 853 15.504 2.679 -4.958 1.00 0.00 H new ATOM 0 HG3 ARG B 853 16.214 4.155 -5.581 1.00 0.00 H new ATOM 0 HD2 ARG B 853 16.192 3.372 -2.654 1.00 0.00 H new ATOM 0 HD3 ARG B 853 17.519 3.058 -3.755 1.00 0.00 H new ATOM 0 HE ARG B 853 17.253 5.737 -4.070 1.00 0.00 H new ATOM 0 HH11 ARG B 853 17.406 3.735 -1.159 1.00 0.00 H new ATOM 0 HH12 ARG B 853 18.073 5.035 -0.166 1.00 0.00 H new ATOM 0 HH21 ARG B 853 18.109 7.385 -2.806 1.00 0.00 H new ATOM 0 HH22 ARG B 853 18.471 7.104 -1.099 1.00 0.00 H new ATOM 1816 N SER B 854 13.918 5.153 -1.676 1.00 0.00 N ATOM 1817 CA SER B 854 14.355 5.530 -0.391 1.00 0.00 C ATOM 1818 C SER B 854 13.484 4.851 0.695 1.00 0.00 C ATOM 1819 O SER B 854 13.984 4.428 1.745 1.00 0.00 O ATOM 1820 CB SER B 854 14.289 7.036 -0.333 1.00 0.00 C ATOM 1821 OG SER B 854 15.138 7.623 -1.322 1.00 0.00 O ATOM 0 H SER B 854 13.562 5.927 -2.237 1.00 0.00 H new ATOM 0 HA SER B 854 15.377 5.204 -0.198 1.00 0.00 H new ATOM 0 HB2 SER B 854 13.262 7.365 -0.489 1.00 0.00 H new ATOM 0 HB3 SER B 854 14.587 7.379 0.658 1.00 0.00 H new ATOM 0 HG SER B 854 14.688 7.604 -2.192 1.00 0.00 H new ATOM 1827 N LEU B 855 12.210 4.647 0.378 1.00 0.00 N ATOM 1828 CA LEU B 855 11.309 4.043 1.300 1.00 0.00 C ATOM 1829 C LEU B 855 11.612 2.603 1.435 1.00 0.00 C ATOM 1830 O LEU B 855 11.899 2.174 2.499 1.00 0.00 O ATOM 1831 CB LEU B 855 9.844 4.228 0.928 1.00 0.00 C ATOM 1832 CG LEU B 855 9.255 5.634 1.059 1.00 0.00 C ATOM 1833 CD1 LEU B 855 7.772 5.580 0.953 1.00 0.00 C ATOM 1834 CD2 LEU B 855 9.670 6.299 2.344 1.00 0.00 C ATOM 0 H LEU B 855 11.795 4.899 -0.519 1.00 0.00 H new ATOM 0 HA LEU B 855 11.457 4.553 2.252 1.00 0.00 H new ATOM 0 HB2 LEU B 855 9.716 3.904 -0.105 1.00 0.00 H new ATOM 0 HB3 LEU B 855 9.252 3.556 1.549 1.00 0.00 H new ATOM 0 HG LEU B 855 9.650 6.237 0.241 1.00 0.00 H new ATOM 0 HD11 LEU B 855 7.364 6.586 1.048 1.00 0.00 H new ATOM 0 HD12 LEU B 855 7.491 5.164 -0.015 1.00 0.00 H new ATOM 0 HD13 LEU B 855 7.373 4.950 1.748 1.00 0.00 H new ATOM 0 HD21 LEU B 855 9.230 7.295 2.397 1.00 0.00 H new ATOM 0 HD22 LEU B 855 9.324 5.704 3.190 1.00 0.00 H new ATOM 0 HD23 LEU B 855 10.756 6.380 2.377 1.00 0.00 H new ATOM 1846 N MET B 856 11.635 1.886 0.314 1.00 0.00 N ATOM 1847 CA MET B 856 11.911 0.446 0.286 1.00 0.00 C ATOM 1848 C MET B 856 13.207 0.090 1.020 1.00 0.00 C ATOM 1849 O MET B 856 13.365 -1.016 1.517 1.00 0.00 O ATOM 1850 CB MET B 856 11.884 -0.136 -1.148 1.00 0.00 C ATOM 1851 CG MET B 856 12.860 0.485 -2.128 1.00 0.00 C ATOM 1852 SD MET B 856 12.849 -0.303 -3.752 1.00 0.00 S ATOM 1853 CE MET B 856 11.188 0.059 -4.313 1.00 0.00 C ATOM 0 H MET B 856 11.462 2.287 -0.608 1.00 0.00 H new ATOM 0 HA MET B 856 11.095 -0.029 0.831 1.00 0.00 H new ATOM 0 HB2 MET B 856 12.087 -1.205 -1.090 1.00 0.00 H new ATOM 0 HB3 MET B 856 10.876 -0.024 -1.547 1.00 0.00 H new ATOM 0 HG2 MET B 856 12.622 1.542 -2.244 1.00 0.00 H new ATOM 0 HG3 MET B 856 13.866 0.428 -1.712 1.00 0.00 H new ATOM 0 HE1 MET B 856 11.077 -0.257 -5.350 1.00 0.00 H new ATOM 0 HE2 MET B 856 10.470 -0.476 -3.692 1.00 0.00 H new ATOM 0 HE3 MET B 856 11.004 1.131 -4.239 1.00 0.00 H new ATOM 1863 N HIS B 857 14.133 1.030 1.042 1.00 0.00 N ATOM 1864 CA HIS B 857 15.397 0.853 1.730 1.00 0.00 C ATOM 1865 C HIS B 857 15.301 1.022 3.237 1.00 0.00 C ATOM 1866 O HIS B 857 16.016 0.346 3.986 1.00 0.00 O ATOM 1867 CB HIS B 857 16.464 1.766 1.159 1.00 0.00 C ATOM 1868 CG HIS B 857 17.173 1.180 -0.007 1.00 0.00 C ATOM 1869 ND1 HIS B 857 18.432 0.640 0.069 1.00 0.00 N ATOM 1870 CD2 HIS B 857 16.791 1.055 -1.294 1.00 0.00 C ATOM 1871 CE1 HIS B 857 18.772 0.215 -1.142 1.00 0.00 C ATOM 1872 NE2 HIS B 857 17.807 0.443 -2.012 1.00 0.00 N ATOM 0 H HIS B 857 14.030 1.936 0.584 1.00 0.00 H new ATOM 0 HA HIS B 857 15.684 -0.184 1.555 1.00 0.00 H new ATOM 0 HB2 HIS B 857 16.005 2.708 0.861 1.00 0.00 H new ATOM 0 HB3 HIS B 857 17.190 1.998 1.938 1.00 0.00 H new ATOM 0 HD1 HIS B 857 19.007 0.576 0.909 1.00 0.00 H new ATOM 0 HD2 HIS B 857 15.845 1.380 -1.701 1.00 0.00 H new ATOM 0 HE1 HIS B 857 19.714 -0.255 -1.383 1.00 0.00 H new ATOM 1880 N HIS B 858 14.460 1.916 3.684 1.00 0.00 N ATOM 1881 CA HIS B 858 14.330 2.171 5.116 1.00 0.00 C ATOM 1882 C HIS B 858 13.183 1.373 5.757 1.00 0.00 C ATOM 1883 O HIS B 858 13.344 0.763 6.828 1.00 0.00 O ATOM 1884 CB HIS B 858 14.194 3.676 5.381 1.00 0.00 C ATOM 1885 CG HIS B 858 15.466 4.459 5.120 1.00 0.00 C ATOM 1886 ND1 HIS B 858 16.075 4.773 3.947 1.00 0.00 N flip ATOM 1887 CD2 HIS B 858 16.257 5.012 6.107 1.00 0.00 C flip ATOM 1888 CE1 HIS B 858 17.226 5.507 4.205 1.00 0.00 C flip ATOM 1889 NE2 HIS B 858 17.289 5.623 5.524 1.00 0.00 N flip ATOM 0 H HIS B 858 13.853 2.483 3.092 1.00 0.00 H new ATOM 0 HA HIS B 858 15.244 1.819 5.595 1.00 0.00 H new ATOM 0 HB2 HIS B 858 13.397 4.076 4.754 1.00 0.00 H new ATOM 0 HB3 HIS B 858 13.891 3.827 6.417 1.00 0.00 H new ATOM 0 HD1 HIS B 858 15.739 4.511 3.020 1.00 0.00 H new ATOM 0 HD2 HIS B 858 16.072 4.959 7.170 1.00 0.00 H new ATOM 0 HE1 HIS B 858 17.924 5.901 3.481 1.00 0.00 H new ATOM 1897 N VAL B 859 12.054 1.346 5.103 1.00 0.00 N ATOM 1898 CA VAL B 859 10.901 0.638 5.596 1.00 0.00 C ATOM 1899 C VAL B 859 10.954 -0.818 5.107 1.00 0.00 C ATOM 1900 O VAL B 859 11.336 -1.081 3.971 1.00 0.00 O ATOM 1901 CB VAL B 859 9.554 1.347 5.197 1.00 0.00 C ATOM 1902 CG1 VAL B 859 9.314 1.369 3.712 1.00 0.00 C ATOM 1903 CG2 VAL B 859 8.380 0.760 5.918 1.00 0.00 C ATOM 0 H VAL B 859 11.906 1.816 4.210 1.00 0.00 H new ATOM 0 HA VAL B 859 10.926 0.644 6.686 1.00 0.00 H new ATOM 0 HB VAL B 859 9.664 2.384 5.513 1.00 0.00 H new ATOM 0 HG11 VAL B 859 8.369 1.871 3.503 1.00 0.00 H new ATOM 0 HG12 VAL B 859 10.126 1.904 3.220 1.00 0.00 H new ATOM 0 HG13 VAL B 859 9.272 0.347 3.335 1.00 0.00 H new ATOM 0 HG21 VAL B 859 7.470 1.278 5.614 1.00 0.00 H new ATOM 0 HG22 VAL B 859 8.294 -0.299 5.672 1.00 0.00 H new ATOM 0 HG23 VAL B 859 8.520 0.873 6.993 1.00 0.00 H new ATOM 1913 N LYS B 860 10.592 -1.752 5.973 1.00 0.00 N ATOM 1914 CA LYS B 860 10.677 -3.148 5.684 1.00 0.00 C ATOM 1915 C LYS B 860 9.649 -3.517 4.619 1.00 0.00 C ATOM 1916 O LYS B 860 9.966 -4.197 3.626 1.00 0.00 O ATOM 1917 CB LYS B 860 10.462 -3.896 7.012 1.00 0.00 C ATOM 1918 CG LYS B 860 10.570 -5.390 6.990 1.00 0.00 C ATOM 1919 CD LYS B 860 9.314 -6.004 6.463 1.00 0.00 C ATOM 1920 CE LYS B 860 9.413 -7.464 6.435 1.00 0.00 C ATOM 1921 NZ LYS B 860 9.371 -8.067 7.788 1.00 0.00 N ATOM 0 H LYS B 860 10.229 -1.544 6.903 1.00 0.00 H new ATOM 0 HA LYS B 860 11.649 -3.426 5.276 1.00 0.00 H new ATOM 0 HB2 LYS B 860 11.187 -3.517 7.733 1.00 0.00 H new ATOM 0 HB3 LYS B 860 9.473 -3.636 7.388 1.00 0.00 H new ATOM 0 HG2 LYS B 860 11.415 -5.689 6.369 1.00 0.00 H new ATOM 0 HG3 LYS B 860 10.767 -5.760 7.996 1.00 0.00 H new ATOM 0 HD2 LYS B 860 8.471 -5.705 7.086 1.00 0.00 H new ATOM 0 HD3 LYS B 860 9.117 -5.630 5.458 1.00 0.00 H new ATOM 0 HE2 LYS B 860 8.596 -7.868 5.836 1.00 0.00 H new ATOM 0 HE3 LYS B 860 10.342 -7.752 5.942 1.00 0.00 H new ATOM 0 HZ1 LYS B 860 9.274 -9.099 7.705 1.00 0.00 H new ATOM 0 HZ2 LYS B 860 10.250 -7.842 8.296 1.00 0.00 H new ATOM 0 HZ3 LYS B 860 8.559 -7.684 8.314 1.00 0.00 H new ATOM 1935 N ASN B 861 8.419 -3.086 4.826 1.00 0.00 N ATOM 1936 CA ASN B 861 7.361 -3.365 3.869 1.00 0.00 C ATOM 1937 C ASN B 861 6.258 -2.345 3.974 1.00 0.00 C ATOM 1938 O ASN B 861 6.241 -1.536 4.898 1.00 0.00 O ATOM 1939 CB ASN B 861 6.780 -4.798 4.004 1.00 0.00 C ATOM 1940 CG ASN B 861 5.972 -5.085 5.272 1.00 0.00 C ATOM 1941 OD1 ASN B 861 6.333 -4.506 6.387 1.00 0.00 O flip ATOM 1942 ND2 ASN B 861 5.049 -5.855 5.241 1.00 0.00 N flip ATOM 0 H ASN B 861 8.128 -2.546 5.641 1.00 0.00 H new ATOM 0 HA ASN B 861 7.820 -3.300 2.882 1.00 0.00 H new ATOM 0 HB2 ASN B 861 6.143 -4.992 3.141 1.00 0.00 H new ATOM 0 HB3 ASN B 861 7.606 -5.508 3.956 1.00 0.00 H new ATOM 0 HD21 ASN B 861 4.783 -6.297 4.361 1.00 0.00 H new ATOM 0 HD22 ASN B 861 4.532 -6.067 6.095 1.00 0.00 H new ATOM 1949 N ILE B 862 5.345 -2.399 3.029 1.00 0.00 N ATOM 1950 CA ILE B 862 4.170 -1.523 2.960 1.00 0.00 C ATOM 1951 C ILE B 862 3.328 -1.561 4.265 1.00 0.00 C ATOM 1952 O ILE B 862 2.745 -0.557 4.675 1.00 0.00 O ATOM 1953 CB ILE B 862 3.265 -1.828 1.689 1.00 0.00 C ATOM 1954 CG1 ILE B 862 3.388 -3.277 1.221 1.00 0.00 C ATOM 1955 CG2 ILE B 862 3.556 -0.907 0.525 1.00 0.00 C ATOM 1956 CD1 ILE B 862 3.031 -4.283 2.242 1.00 0.00 C ATOM 0 H ILE B 862 5.390 -3.068 2.261 1.00 0.00 H new ATOM 0 HA ILE B 862 4.557 -0.510 2.851 1.00 0.00 H new ATOM 0 HB ILE B 862 2.243 -1.649 2.024 1.00 0.00 H new ATOM 0 HG12 ILE B 862 2.749 -3.420 0.350 1.00 0.00 H new ATOM 0 HG13 ILE B 862 4.413 -3.455 0.897 1.00 0.00 H new ATOM 0 HG21 ILE B 862 2.908 -1.164 -0.313 1.00 0.00 H new ATOM 0 HG22 ILE B 862 3.372 0.125 0.823 1.00 0.00 H new ATOM 0 HG23 ILE B 862 4.598 -1.018 0.225 1.00 0.00 H new ATOM 0 HD11 ILE B 862 3.147 -5.283 1.824 1.00 0.00 H new ATOM 0 HD12 ILE B 862 3.686 -4.173 3.106 1.00 0.00 H new ATOM 0 HD13 ILE B 862 1.996 -4.137 2.551 1.00 0.00 H new ATOM 1968 N ALA B 863 3.341 -2.701 4.947 1.00 0.00 N ATOM 1969 CA ALA B 863 2.604 -2.865 6.179 1.00 0.00 C ATOM 1970 C ALA B 863 3.187 -1.961 7.247 1.00 0.00 C ATOM 1971 O ALA B 863 2.474 -1.377 8.061 1.00 0.00 O ATOM 1972 CB ALA B 863 2.628 -4.325 6.629 1.00 0.00 C ATOM 0 H ALA B 863 3.862 -3.529 4.657 1.00 0.00 H new ATOM 0 HA ALA B 863 1.564 -2.584 6.012 1.00 0.00 H new ATOM 0 HB1 ALA B 863 2.068 -4.429 7.558 1.00 0.00 H new ATOM 0 HB2 ALA B 863 2.174 -4.950 5.860 1.00 0.00 H new ATOM 0 HB3 ALA B 863 3.659 -4.639 6.790 1.00 0.00 H new ATOM 1978 N GLU B 864 4.483 -1.767 7.159 1.00 0.00 N ATOM 1979 CA GLU B 864 5.188 -0.975 8.101 1.00 0.00 C ATOM 1980 C GLU B 864 4.907 0.482 7.928 1.00 0.00 C ATOM 1981 O GLU B 864 4.676 1.152 8.881 1.00 0.00 O ATOM 1982 CB GLU B 864 6.660 -1.199 8.033 1.00 0.00 C ATOM 1983 CG GLU B 864 7.188 -2.285 8.923 1.00 0.00 C ATOM 1984 CD GLU B 864 8.667 -2.185 9.128 1.00 0.00 C ATOM 1985 OE1 GLU B 864 9.342 -1.404 8.404 1.00 0.00 O ATOM 1986 OE2 GLU B 864 9.193 -2.895 10.007 1.00 0.00 O ATOM 0 H GLU B 864 5.067 -2.163 6.423 1.00 0.00 H new ATOM 0 HA GLU B 864 4.829 -1.291 9.080 1.00 0.00 H new ATOM 0 HB2 GLU B 864 6.927 -1.435 7.003 1.00 0.00 H new ATOM 0 HB3 GLU B 864 7.164 -0.267 8.288 1.00 0.00 H new ATOM 0 HG2 GLU B 864 6.686 -2.236 9.889 1.00 0.00 H new ATOM 0 HG3 GLU B 864 6.949 -3.256 8.489 1.00 0.00 H new ATOM 1993 N LEU B 865 4.902 0.963 6.698 1.00 0.00 N ATOM 1994 CA LEU B 865 4.650 2.386 6.453 1.00 0.00 C ATOM 1995 C LEU B 865 3.254 2.787 6.906 1.00 0.00 C ATOM 1996 O LEU B 865 3.026 3.906 7.334 1.00 0.00 O ATOM 1997 CB LEU B 865 4.975 2.793 4.993 1.00 0.00 C ATOM 1998 CG LEU B 865 4.317 1.993 3.860 1.00 0.00 C ATOM 1999 CD1 LEU B 865 2.850 2.348 3.661 1.00 0.00 C ATOM 2000 CD2 LEU B 865 5.090 2.147 2.576 1.00 0.00 C ATOM 0 H LEU B 865 5.066 0.406 5.860 1.00 0.00 H new ATOM 0 HA LEU B 865 5.342 2.960 7.069 1.00 0.00 H new ATOM 0 HB2 LEU B 865 4.697 3.840 4.868 1.00 0.00 H new ATOM 0 HB3 LEU B 865 6.055 2.732 4.862 1.00 0.00 H new ATOM 0 HG LEU B 865 4.344 0.945 4.160 1.00 0.00 H new ATOM 0 HD11 LEU B 865 2.438 1.751 2.847 1.00 0.00 H new ATOM 0 HD12 LEU B 865 2.298 2.141 4.578 1.00 0.00 H new ATOM 0 HD13 LEU B 865 2.762 3.406 3.415 1.00 0.00 H new ATOM 0 HD21 LEU B 865 4.605 1.571 1.788 1.00 0.00 H new ATOM 0 HD22 LEU B 865 5.118 3.199 2.292 1.00 0.00 H new ATOM 0 HD23 LEU B 865 6.107 1.782 2.718 1.00 0.00 H new ATOM 2012 N ALA B 866 2.352 1.828 6.843 1.00 0.00 N ATOM 2013 CA ALA B 866 0.974 2.030 7.292 1.00 0.00 C ATOM 2014 C ALA B 866 0.891 1.902 8.821 1.00 0.00 C ATOM 2015 O ALA B 866 -0.069 2.342 9.454 1.00 0.00 O ATOM 2016 CB ALA B 866 0.043 1.028 6.614 1.00 0.00 C ATOM 0 H ALA B 866 2.543 0.893 6.484 1.00 0.00 H new ATOM 0 HA ALA B 866 0.656 3.034 7.013 1.00 0.00 H new ATOM 0 HB1 ALA B 866 -0.979 1.190 6.958 1.00 0.00 H new ATOM 0 HB2 ALA B 866 0.088 1.163 5.533 1.00 0.00 H new ATOM 0 HB3 ALA B 866 0.354 0.014 6.866 1.00 0.00 H new ATOM 2022 N ALA B 867 1.889 1.270 9.397 1.00 0.00 N ATOM 2023 CA ALA B 867 1.979 1.108 10.839 1.00 0.00 C ATOM 2024 C ALA B 867 2.825 2.223 11.488 1.00 0.00 C ATOM 2025 O ALA B 867 2.810 2.396 12.717 1.00 0.00 O ATOM 2026 CB ALA B 867 2.553 -0.264 11.182 1.00 0.00 C ATOM 0 H ALA B 867 2.664 0.852 8.882 1.00 0.00 H new ATOM 0 HA ALA B 867 0.970 1.184 11.244 1.00 0.00 H new ATOM 0 HB1 ALA B 867 2.615 -0.372 12.265 1.00 0.00 H new ATOM 0 HB2 ALA B 867 1.905 -1.041 10.776 1.00 0.00 H new ATOM 0 HB3 ALA B 867 3.549 -0.360 10.750 1.00 0.00 H new ATOM 2032 N LEU B 868 3.560 2.955 10.669 1.00 0.00 N ATOM 2033 CA LEU B 868 4.426 4.031 11.126 1.00 0.00 C ATOM 2034 C LEU B 868 3.657 5.324 11.366 1.00 0.00 C ATOM 2035 O LEU B 868 2.474 5.436 11.061 1.00 0.00 O ATOM 2036 CB LEU B 868 5.565 4.291 10.123 1.00 0.00 C ATOM 2037 CG LEU B 868 6.580 3.161 9.910 1.00 0.00 C ATOM 2038 CD1 LEU B 868 7.630 3.566 8.892 1.00 0.00 C ATOM 2039 CD2 LEU B 868 7.230 2.756 11.221 1.00 0.00 C ATOM 0 H LEU B 868 3.573 2.819 9.658 1.00 0.00 H new ATOM 0 HA LEU B 868 4.850 3.704 12.076 1.00 0.00 H new ATOM 0 HB2 LEU B 868 5.118 4.530 9.158 1.00 0.00 H new ATOM 0 HB3 LEU B 868 6.109 5.177 10.451 1.00 0.00 H new ATOM 0 HG LEU B 868 6.042 2.296 9.521 1.00 0.00 H new ATOM 0 HD11 LEU B 868 8.339 2.750 8.757 1.00 0.00 H new ATOM 0 HD12 LEU B 868 7.147 3.789 7.940 1.00 0.00 H new ATOM 0 HD13 LEU B 868 8.158 4.451 9.247 1.00 0.00 H new ATOM 0 HD21 LEU B 868 7.945 1.953 11.040 1.00 0.00 H new ATOM 0 HD22 LEU B 868 7.748 3.613 11.650 1.00 0.00 H new ATOM 0 HD23 LEU B 868 6.464 2.410 11.915 1.00 0.00 H new ATOM 2051 N SER B 869 4.346 6.283 11.932 1.00 0.00 N ATOM 2052 CA SER B 869 3.801 7.580 12.224 1.00 0.00 C ATOM 2053 C SER B 869 4.005 8.508 11.029 1.00 0.00 C ATOM 2054 O SER B 869 4.826 8.227 10.135 1.00 0.00 O ATOM 2055 CB SER B 869 4.501 8.143 13.473 1.00 0.00 C ATOM 2056 OG SER B 869 4.093 9.467 13.770 1.00 0.00 O ATOM 0 H SER B 869 5.323 6.179 12.208 1.00 0.00 H new ATOM 0 HA SER B 869 2.731 7.501 12.416 1.00 0.00 H new ATOM 0 HB2 SER B 869 4.288 7.500 14.327 1.00 0.00 H new ATOM 0 HB3 SER B 869 5.580 8.124 13.321 1.00 0.00 H new ATOM 0 HG SER B 869 4.562 9.782 14.571 1.00 0.00 H new ATOM 2062 N GLN B 870 3.298 9.632 11.035 1.00 0.00 N ATOM 2063 CA GLN B 870 3.388 10.612 9.984 1.00 0.00 C ATOM 2064 C GLN B 870 4.771 11.281 10.074 1.00 0.00 C ATOM 2065 O GLN B 870 5.301 11.781 9.104 1.00 0.00 O ATOM 2066 CB GLN B 870 2.234 11.616 10.146 1.00 0.00 C ATOM 2067 CG GLN B 870 1.689 12.250 8.859 1.00 0.00 C ATOM 2068 CD GLN B 870 2.392 13.497 8.378 1.00 0.00 C ATOM 2069 OE1 GLN B 870 2.042 14.608 8.775 1.00 0.00 O ATOM 2070 NE2 GLN B 870 3.306 13.347 7.482 1.00 0.00 N ATOM 0 H GLN B 870 2.645 9.881 11.778 1.00 0.00 H new ATOM 0 HA GLN B 870 3.293 10.162 8.996 1.00 0.00 H new ATOM 0 HB2 GLN B 870 1.411 11.111 10.652 1.00 0.00 H new ATOM 0 HB3 GLN B 870 2.569 12.417 10.805 1.00 0.00 H new ATOM 0 HG2 GLN B 870 1.733 11.504 8.065 1.00 0.00 H new ATOM 0 HG3 GLN B 870 0.637 12.489 9.014 1.00 0.00 H new ATOM 0 HE21 GLN B 870 3.572 12.411 7.176 1.00 0.00 H new ATOM 0 HE22 GLN B 870 3.764 14.164 7.079 1.00 0.00 H new ATOM 2079 N ASP B 871 5.372 11.218 11.234 1.00 0.00 N ATOM 2080 CA ASP B 871 6.723 11.751 11.411 1.00 0.00 C ATOM 2081 C ASP B 871 7.743 10.865 10.719 1.00 0.00 C ATOM 2082 O ASP B 871 8.637 11.351 10.035 1.00 0.00 O ATOM 2083 CB ASP B 871 7.063 11.883 12.886 1.00 0.00 C ATOM 2084 CG ASP B 871 8.484 12.369 13.137 1.00 0.00 C ATOM 2085 OD1 ASP B 871 8.744 13.590 13.054 1.00 0.00 O ATOM 2086 OD2 ASP B 871 9.369 11.533 13.428 1.00 0.00 O ATOM 0 H ASP B 871 4.961 10.808 12.073 1.00 0.00 H new ATOM 0 HA ASP B 871 6.755 12.742 10.958 1.00 0.00 H new ATOM 0 HB2 ASP B 871 6.362 12.575 13.352 1.00 0.00 H new ATOM 0 HB3 ASP B 871 6.926 10.916 13.371 1.00 0.00 H new ATOM 2091 N GLU B 872 7.550 9.570 10.867 1.00 0.00 N ATOM 2092 CA GLU B 872 8.465 8.553 10.318 1.00 0.00 C ATOM 2093 C GLU B 872 8.638 8.698 8.821 1.00 0.00 C ATOM 2094 O GLU B 872 9.744 8.894 8.332 1.00 0.00 O ATOM 2095 CB GLU B 872 7.916 7.162 10.614 1.00 0.00 C ATOM 2096 CG GLU B 872 7.897 6.798 12.076 1.00 0.00 C ATOM 2097 CD GLU B 872 9.281 6.617 12.627 1.00 0.00 C ATOM 2098 OE1 GLU B 872 9.964 7.620 12.892 1.00 0.00 O ATOM 2099 OE2 GLU B 872 9.716 5.470 12.790 1.00 0.00 O ATOM 0 H GLU B 872 6.755 9.178 11.371 1.00 0.00 H new ATOM 0 HA GLU B 872 9.437 8.695 10.791 1.00 0.00 H new ATOM 0 HB2 GLU B 872 6.901 7.094 10.222 1.00 0.00 H new ATOM 0 HB3 GLU B 872 8.515 6.427 10.077 1.00 0.00 H new ATOM 0 HG2 GLU B 872 7.382 7.578 12.637 1.00 0.00 H new ATOM 0 HG3 GLU B 872 7.329 5.878 12.213 1.00 0.00 H new ATOM 2106 N LEU B 873 7.541 8.700 8.105 1.00 0.00 N ATOM 2107 CA LEU B 873 7.598 8.839 6.671 1.00 0.00 C ATOM 2108 C LEU B 873 8.038 10.222 6.226 1.00 0.00 C ATOM 2109 O LEU B 873 8.689 10.359 5.199 1.00 0.00 O ATOM 2110 CB LEU B 873 6.314 8.351 5.989 1.00 0.00 C ATOM 2111 CG LEU B 873 4.992 8.564 6.734 1.00 0.00 C ATOM 2112 CD1 LEU B 873 4.699 9.999 6.867 1.00 0.00 C ATOM 2113 CD2 LEU B 873 3.861 7.896 6.025 1.00 0.00 C ATOM 0 H LEU B 873 6.601 8.607 8.490 1.00 0.00 H new ATOM 0 HA LEU B 873 8.387 8.171 6.326 1.00 0.00 H new ATOM 0 HB2 LEU B 873 6.238 8.846 5.021 1.00 0.00 H new ATOM 0 HB3 LEU B 873 6.422 7.284 5.793 1.00 0.00 H new ATOM 0 HG LEU B 873 5.099 8.121 7.724 1.00 0.00 H new ATOM 0 HD11 LEU B 873 3.756 10.130 7.399 1.00 0.00 H new ATOM 0 HD12 LEU B 873 5.500 10.484 7.424 1.00 0.00 H new ATOM 0 HD13 LEU B 873 4.623 10.448 5.877 1.00 0.00 H new ATOM 0 HD21 LEU B 873 2.936 8.064 6.576 1.00 0.00 H new ATOM 0 HD22 LEU B 873 3.765 8.310 5.021 1.00 0.00 H new ATOM 0 HD23 LEU B 873 4.055 6.825 5.959 1.00 0.00 H new ATOM 2125 N THR B 874 7.718 11.231 7.016 1.00 0.00 N ATOM 2126 CA THR B 874 8.168 12.577 6.727 1.00 0.00 C ATOM 2127 C THR B 874 9.698 12.640 6.737 1.00 0.00 C ATOM 2128 O THR B 874 10.311 13.183 5.816 1.00 0.00 O ATOM 2129 CB THR B 874 7.564 13.608 7.712 1.00 0.00 C ATOM 2130 OG1 THR B 874 6.154 13.656 7.531 1.00 0.00 O ATOM 2131 CG2 THR B 874 8.141 14.994 7.506 1.00 0.00 C ATOM 0 H THR B 874 7.150 11.143 7.859 1.00 0.00 H new ATOM 0 HA THR B 874 7.815 12.840 5.730 1.00 0.00 H new ATOM 0 HB THR B 874 7.812 13.290 8.725 1.00 0.00 H new ATOM 0 HG1 THR B 874 5.723 13.029 8.149 1.00 0.00 H new ATOM 0 HG21 THR B 874 7.690 15.685 8.218 1.00 0.00 H new ATOM 0 HG22 THR B 874 9.219 14.966 7.661 1.00 0.00 H new ATOM 0 HG23 THR B 874 7.929 15.329 6.491 1.00 0.00 H new ATOM 2139 N SER B 875 10.291 12.011 7.729 1.00 0.00 N ATOM 2140 CA SER B 875 11.723 11.984 7.883 1.00 0.00 C ATOM 2141 C SER B 875 12.398 11.216 6.740 1.00 0.00 C ATOM 2142 O SER B 875 13.447 11.635 6.237 1.00 0.00 O ATOM 2143 CB SER B 875 12.074 11.359 9.230 1.00 0.00 C ATOM 2144 OG SER B 875 11.450 12.074 10.299 1.00 0.00 O ATOM 0 H SER B 875 9.786 11.502 8.454 1.00 0.00 H new ATOM 0 HA SER B 875 12.095 13.008 7.848 1.00 0.00 H new ATOM 0 HB2 SER B 875 11.753 10.317 9.247 1.00 0.00 H new ATOM 0 HB3 SER B 875 13.155 11.362 9.367 1.00 0.00 H new ATOM 0 HG SER B 875 10.487 11.895 10.294 1.00 0.00 H new ATOM 2150 N ILE B 876 11.776 10.131 6.300 1.00 0.00 N ATOM 2151 CA ILE B 876 12.365 9.301 5.253 1.00 0.00 C ATOM 2152 C ILE B 876 12.233 9.985 3.880 1.00 0.00 C ATOM 2153 O ILE B 876 13.191 10.047 3.111 1.00 0.00 O ATOM 2154 CB ILE B 876 11.714 7.892 5.193 1.00 0.00 C ATOM 2155 CG1 ILE B 876 11.733 7.231 6.576 1.00 0.00 C ATOM 2156 CG2 ILE B 876 12.489 7.013 4.206 1.00 0.00 C ATOM 2157 CD1 ILE B 876 10.930 5.944 6.660 1.00 0.00 C ATOM 0 H ILE B 876 10.873 9.806 6.646 1.00 0.00 H new ATOM 0 HA ILE B 876 13.419 9.178 5.501 1.00 0.00 H new ATOM 0 HB ILE B 876 10.680 8.000 4.866 1.00 0.00 H new ATOM 0 HG12 ILE B 876 12.766 7.020 6.852 1.00 0.00 H new ATOM 0 HG13 ILE B 876 11.345 7.937 7.310 1.00 0.00 H new ATOM 0 HG21 ILE B 876 12.033 6.024 4.164 1.00 0.00 H new ATOM 0 HG22 ILE B 876 12.463 7.468 3.216 1.00 0.00 H new ATOM 0 HG23 ILE B 876 13.524 6.921 4.536 1.00 0.00 H new ATOM 0 HD11 ILE B 876 10.995 5.540 7.670 1.00 0.00 H new ATOM 0 HD12 ILE B 876 9.887 6.149 6.417 1.00 0.00 H new ATOM 0 HD13 ILE B 876 11.331 5.218 5.953 1.00 0.00 H new ATOM 2169 N LEU B 877 11.052 10.516 3.601 1.00 0.00 N ATOM 2170 CA LEU B 877 10.777 11.168 2.318 1.00 0.00 C ATOM 2171 C LEU B 877 11.485 12.500 2.202 1.00 0.00 C ATOM 2172 O LEU B 877 11.995 12.858 1.137 1.00 0.00 O ATOM 2173 CB LEU B 877 9.276 11.390 2.145 1.00 0.00 C ATOM 2174 CG LEU B 877 8.419 10.137 2.085 1.00 0.00 C ATOM 2175 CD1 LEU B 877 6.969 10.501 2.028 1.00 0.00 C ATOM 2176 CD2 LEU B 877 8.761 9.336 0.876 1.00 0.00 C ATOM 0 H LEU B 877 10.262 10.511 4.246 1.00 0.00 H new ATOM 0 HA LEU B 877 11.150 10.506 1.536 1.00 0.00 H new ATOM 0 HB2 LEU B 877 8.923 12.008 2.970 1.00 0.00 H new ATOM 0 HB3 LEU B 877 9.116 11.959 1.229 1.00 0.00 H new ATOM 0 HG LEU B 877 8.613 9.549 2.982 1.00 0.00 H new ATOM 0 HD11 LEU B 877 6.367 9.593 1.985 1.00 0.00 H new ATOM 0 HD12 LEU B 877 6.702 11.072 2.917 1.00 0.00 H new ATOM 0 HD13 LEU B 877 6.780 11.104 1.140 1.00 0.00 H new ATOM 0 HD21 LEU B 877 8.140 8.441 0.845 1.00 0.00 H new ATOM 0 HD22 LEU B 877 8.582 9.933 -0.018 1.00 0.00 H new ATOM 0 HD23 LEU B 877 9.811 9.048 0.916 1.00 0.00 H new ATOM 2188 N GLY B 878 11.473 13.244 3.279 1.00 0.00 N ATOM 2189 CA GLY B 878 12.071 14.555 3.279 1.00 0.00 C ATOM 2190 C GLY B 878 11.031 15.625 3.056 1.00 0.00 C ATOM 2191 O GLY B 878 11.273 16.806 3.297 1.00 0.00 O ATOM 0 H GLY B 878 11.056 12.964 4.167 1.00 0.00 H new ATOM 0 HA2 GLY B 878 12.577 14.727 4.229 1.00 0.00 H new ATOM 0 HA3 GLY B 878 12.830 14.612 2.498 1.00 0.00 H new ATOM 2195 N ASN B 879 9.867 15.209 2.596 1.00 0.00 N ATOM 2196 CA ASN B 879 8.767 16.104 2.352 1.00 0.00 C ATOM 2197 C ASN B 879 7.590 15.734 3.172 1.00 0.00 C ATOM 2198 O ASN B 879 7.039 14.630 3.024 1.00 0.00 O ATOM 2199 CB ASN B 879 8.346 16.129 0.888 1.00 0.00 C ATOM 2200 CG ASN B 879 9.244 16.960 0.022 1.00 0.00 C ATOM 2201 OD1 ASN B 879 10.230 16.474 -0.539 1.00 0.00 O ATOM 2202 ND2 ASN B 879 8.905 18.211 -0.108 1.00 0.00 N ATOM 0 H ASN B 879 9.663 14.233 2.382 1.00 0.00 H new ATOM 0 HA ASN B 879 9.123 17.097 2.628 1.00 0.00 H new ATOM 0 HB2 ASN B 879 8.328 15.108 0.506 1.00 0.00 H new ATOM 0 HB3 ASN B 879 7.329 16.513 0.817 1.00 0.00 H new ATOM 0 HD21 ASN B 879 9.463 18.833 -0.693 1.00 0.00 H new ATOM 0 HD22 ASN B 879 8.081 18.569 0.375 1.00 0.00 H new ATOM 2209 N ALA B 880 7.181 16.654 4.008 1.00 0.00 N ATOM 2210 CA ALA B 880 6.025 16.487 4.854 1.00 0.00 C ATOM 2211 C ALA B 880 4.771 16.366 4.014 1.00 0.00 C ATOM 2212 O ALA B 880 3.849 15.659 4.385 1.00 0.00 O ATOM 2213 CB ALA B 880 5.904 17.657 5.820 1.00 0.00 C ATOM 0 H ALA B 880 7.648 17.554 4.122 1.00 0.00 H new ATOM 0 HA ALA B 880 6.146 15.570 5.431 1.00 0.00 H new ATOM 0 HB1 ALA B 880 5.027 17.518 6.452 1.00 0.00 H new ATOM 0 HB2 ALA B 880 6.797 17.708 6.444 1.00 0.00 H new ATOM 0 HB3 ALA B 880 5.801 18.585 5.257 1.00 0.00 H new ATOM 2219 N ALA B 881 4.770 17.020 2.845 1.00 0.00 N ATOM 2220 CA ALA B 881 3.613 16.995 1.953 1.00 0.00 C ATOM 2221 C ALA B 881 3.357 15.587 1.476 1.00 0.00 C ATOM 2222 O ALA B 881 2.279 15.038 1.672 1.00 0.00 O ATOM 2223 CB ALA B 881 3.851 17.889 0.752 1.00 0.00 C ATOM 0 H ALA B 881 5.557 17.570 2.500 1.00 0.00 H new ATOM 0 HA ALA B 881 2.747 17.358 2.506 1.00 0.00 H new ATOM 0 HB1 ALA B 881 2.980 17.859 0.098 1.00 0.00 H new ATOM 0 HB2 ALA B 881 4.018 18.913 1.088 1.00 0.00 H new ATOM 0 HB3 ALA B 881 4.727 17.539 0.206 1.00 0.00 H new ATOM 2229 N ASN B 882 4.389 14.992 0.910 1.00 0.00 N ATOM 2230 CA ASN B 882 4.325 13.649 0.354 1.00 0.00 C ATOM 2231 C ASN B 882 3.945 12.645 1.410 1.00 0.00 C ATOM 2232 O ASN B 882 3.100 11.762 1.193 1.00 0.00 O ATOM 2233 CB ASN B 882 5.669 13.250 -0.253 1.00 0.00 C ATOM 2234 CG ASN B 882 6.014 14.023 -1.516 1.00 0.00 C ATOM 2235 OD1 ASN B 882 5.132 14.486 -2.241 1.00 0.00 O ATOM 2236 ND2 ASN B 882 7.282 14.144 -1.811 1.00 0.00 N ATOM 0 H ASN B 882 5.306 15.430 0.821 1.00 0.00 H new ATOM 0 HA ASN B 882 3.563 13.655 -0.425 1.00 0.00 H new ATOM 0 HB2 ASN B 882 6.454 13.407 0.486 1.00 0.00 H new ATOM 0 HB3 ASN B 882 5.654 12.184 -0.481 1.00 0.00 H new ATOM 0 HD21 ASN B 882 7.563 14.632 -2.661 1.00 0.00 H new ATOM 0 HD22 ASN B 882 7.990 13.750 -1.191 1.00 0.00 H new ATOM 2243 N ALA B 883 4.549 12.819 2.553 1.00 0.00 N ATOM 2244 CA ALA B 883 4.366 11.971 3.692 1.00 0.00 C ATOM 2245 C ALA B 883 2.949 12.045 4.211 1.00 0.00 C ATOM 2246 O ALA B 883 2.324 11.017 4.477 1.00 0.00 O ATOM 2247 CB ALA B 883 5.326 12.404 4.752 1.00 0.00 C ATOM 0 H ALA B 883 5.204 13.583 2.720 1.00 0.00 H new ATOM 0 HA ALA B 883 4.552 10.936 3.406 1.00 0.00 H new ATOM 0 HB1 ALA B 883 5.206 11.772 5.632 1.00 0.00 H new ATOM 0 HB2 ALA B 883 6.346 12.315 4.378 1.00 0.00 H new ATOM 0 HB3 ALA B 883 5.128 13.442 5.021 1.00 0.00 H new ATOM 2253 N LYS B 884 2.437 13.249 4.326 1.00 0.00 N ATOM 2254 CA LYS B 884 1.109 13.463 4.840 1.00 0.00 C ATOM 2255 C LYS B 884 0.095 12.860 3.899 1.00 0.00 C ATOM 2256 O LYS B 884 -0.872 12.249 4.330 1.00 0.00 O ATOM 2257 CB LYS B 884 0.860 14.985 5.110 1.00 0.00 C ATOM 2258 CG LYS B 884 -0.581 15.376 5.464 1.00 0.00 C ATOM 2259 CD LYS B 884 -1.433 15.523 4.211 1.00 0.00 C ATOM 2260 CE LYS B 884 -2.922 15.662 4.515 1.00 0.00 C ATOM 2261 NZ LYS B 884 -3.227 16.872 5.292 1.00 0.00 N ATOM 0 H LYS B 884 2.930 14.103 4.066 1.00 0.00 H new ATOM 0 HA LYS B 884 1.001 12.959 5.800 1.00 0.00 H new ATOM 0 HB2 LYS B 884 1.512 15.301 5.924 1.00 0.00 H new ATOM 0 HB3 LYS B 884 1.161 15.545 4.225 1.00 0.00 H new ATOM 0 HG2 LYS B 884 -1.016 14.619 6.117 1.00 0.00 H new ATOM 0 HG3 LYS B 884 -0.581 16.314 6.019 1.00 0.00 H new ATOM 0 HD2 LYS B 884 -1.099 16.397 3.652 1.00 0.00 H new ATOM 0 HD3 LYS B 884 -1.278 14.656 3.569 1.00 0.00 H new ATOM 0 HE2 LYS B 884 -3.480 15.685 3.579 1.00 0.00 H new ATOM 0 HE3 LYS B 884 -3.260 14.785 5.067 1.00 0.00 H new ATOM 0 HZ1 LYS B 884 -4.252 16.929 5.458 1.00 0.00 H new ATOM 0 HZ2 LYS B 884 -2.730 16.833 6.205 1.00 0.00 H new ATOM 0 HZ3 LYS B 884 -2.915 17.712 4.764 1.00 0.00 H new ATOM 2275 N GLN B 885 0.371 12.983 2.628 1.00 0.00 N ATOM 2276 CA GLN B 885 -0.532 12.531 1.591 1.00 0.00 C ATOM 2277 C GLN B 885 -0.725 11.048 1.647 1.00 0.00 C ATOM 2278 O GLN B 885 -1.846 10.581 1.638 1.00 0.00 O ATOM 2279 CB GLN B 885 -0.057 12.952 0.205 1.00 0.00 C ATOM 2280 CG GLN B 885 -0.159 14.454 -0.081 1.00 0.00 C ATOM 2281 CD GLN B 885 0.388 14.829 -1.455 1.00 0.00 C ATOM 2282 OE1 GLN B 885 1.416 14.154 -1.875 1.00 0.00 O flip ATOM 2283 NE2 GLN B 885 -0.092 15.770 -2.113 1.00 0.00 N flip ATOM 0 H GLN B 885 1.232 13.401 2.276 1.00 0.00 H new ATOM 0 HA GLN B 885 -1.493 13.011 1.776 1.00 0.00 H new ATOM 0 HB2 GLN B 885 0.981 12.643 0.083 1.00 0.00 H new ATOM 0 HB3 GLN B 885 -0.640 12.414 -0.542 1.00 0.00 H new ATOM 0 HG2 GLN B 885 -1.202 14.763 -0.013 1.00 0.00 H new ATOM 0 HG3 GLN B 885 0.387 15.004 0.686 1.00 0.00 H new ATOM 0 HE21 GLN B 885 -0.900 16.281 -1.757 1.00 0.00 H new ATOM 0 HE22 GLN B 885 0.322 16.030 -3.008 1.00 0.00 H new ATOM 2292 N LEU B 886 0.360 10.304 1.748 1.00 0.00 N ATOM 2293 CA LEU B 886 0.230 8.872 1.778 1.00 0.00 C ATOM 2294 C LEU B 886 -0.355 8.427 3.123 1.00 0.00 C ATOM 2295 O LEU B 886 -1.200 7.560 3.155 1.00 0.00 O ATOM 2296 CB LEU B 886 1.571 8.178 1.450 1.00 0.00 C ATOM 2297 CG LEU B 886 2.552 7.958 2.603 1.00 0.00 C ATOM 2298 CD1 LEU B 886 2.400 6.548 3.166 1.00 0.00 C ATOM 2299 CD2 LEU B 886 3.976 8.226 2.180 1.00 0.00 C ATOM 0 H LEU B 886 1.314 10.661 1.809 1.00 0.00 H new ATOM 0 HA LEU B 886 -0.467 8.562 0.999 1.00 0.00 H new ATOM 0 HB2 LEU B 886 1.348 7.207 1.008 1.00 0.00 H new ATOM 0 HB3 LEU B 886 2.077 8.768 0.686 1.00 0.00 H new ATOM 0 HG LEU B 886 2.312 8.672 3.391 1.00 0.00 H new ATOM 0 HD11 LEU B 886 3.104 6.406 3.986 1.00 0.00 H new ATOM 0 HD12 LEU B 886 1.383 6.411 3.533 1.00 0.00 H new ATOM 0 HD13 LEU B 886 2.604 5.819 2.382 1.00 0.00 H new ATOM 0 HD21 LEU B 886 4.644 8.059 3.025 1.00 0.00 H new ATOM 0 HD22 LEU B 886 4.246 7.554 1.366 1.00 0.00 H new ATOM 0 HD23 LEU B 886 4.067 9.259 1.843 1.00 0.00 H new ATOM 2311 N TYR B 887 0.055 9.086 4.220 1.00 0.00 N ATOM 2312 CA TYR B 887 -0.412 8.712 5.555 1.00 0.00 C ATOM 2313 C TYR B 887 -1.924 8.928 5.684 1.00 0.00 C ATOM 2314 O TYR B 887 -2.659 8.030 6.089 1.00 0.00 O ATOM 2315 CB TYR B 887 0.332 9.525 6.630 1.00 0.00 C ATOM 2316 CG TYR B 887 0.000 9.154 8.070 1.00 0.00 C ATOM 2317 CD1 TYR B 887 -1.055 9.764 8.746 1.00 0.00 C ATOM 2318 CD2 TYR B 887 0.750 8.207 8.755 1.00 0.00 C ATOM 2319 CE1 TYR B 887 -1.345 9.442 10.054 1.00 0.00 C ATOM 2320 CE2 TYR B 887 0.461 7.878 10.065 1.00 0.00 C ATOM 2321 CZ TYR B 887 -0.589 8.498 10.708 1.00 0.00 C ATOM 2322 OH TYR B 887 -0.870 8.189 12.025 1.00 0.00 O ATOM 0 H TYR B 887 0.703 9.873 4.204 1.00 0.00 H new ATOM 0 HA TYR B 887 -0.201 7.653 5.704 1.00 0.00 H new ATOM 0 HB2 TYR B 887 1.404 9.402 6.478 1.00 0.00 H new ATOM 0 HB3 TYR B 887 0.108 10.582 6.483 1.00 0.00 H new ATOM 0 HD1 TYR B 887 -1.656 10.502 8.236 1.00 0.00 H new ATOM 0 HD2 TYR B 887 1.574 7.719 8.255 1.00 0.00 H new ATOM 0 HE1 TYR B 887 -2.163 9.929 10.564 1.00 0.00 H new ATOM 0 HE2 TYR B 887 1.054 7.139 10.583 1.00 0.00 H new ATOM 0 HH TYR B 887 -0.246 7.503 12.340 1.00 0.00 H new ATOM 2332 N ASP B 888 -2.383 10.100 5.278 1.00 0.00 N ATOM 2333 CA ASP B 888 -3.783 10.481 5.416 1.00 0.00 C ATOM 2334 C ASP B 888 -4.636 9.595 4.559 1.00 0.00 C ATOM 2335 O ASP B 888 -5.694 9.171 4.983 1.00 0.00 O ATOM 2336 CB ASP B 888 -4.000 11.956 5.042 1.00 0.00 C ATOM 2337 CG ASP B 888 -5.400 12.444 5.380 1.00 0.00 C ATOM 2338 OD1 ASP B 888 -5.741 12.478 6.580 1.00 0.00 O ATOM 2339 OD2 ASP B 888 -6.167 12.826 4.474 1.00 0.00 O ATOM 0 H ASP B 888 -1.799 10.815 4.844 1.00 0.00 H new ATOM 0 HA ASP B 888 -4.070 10.358 6.460 1.00 0.00 H new ATOM 0 HB2 ASP B 888 -3.268 12.571 5.565 1.00 0.00 H new ATOM 0 HB3 ASP B 888 -3.821 12.087 3.975 1.00 0.00 H new ATOM 2344 N PHE B 889 -4.076 9.222 3.409 1.00 0.00 N ATOM 2345 CA PHE B 889 -4.704 8.375 2.401 1.00 0.00 C ATOM 2346 C PHE B 889 -4.935 6.995 2.968 1.00 0.00 C ATOM 2347 O PHE B 889 -5.956 6.361 2.724 1.00 0.00 O ATOM 2348 CB PHE B 889 -3.754 8.335 1.175 1.00 0.00 C ATOM 2349 CG PHE B 889 -3.922 7.213 0.180 1.00 0.00 C ATOM 2350 CD1 PHE B 889 -3.252 6.007 0.363 1.00 0.00 C ATOM 2351 CD2 PHE B 889 -4.696 7.372 -0.946 1.00 0.00 C ATOM 2352 CE1 PHE B 889 -3.365 4.986 -0.550 1.00 0.00 C ATOM 2353 CE2 PHE B 889 -4.808 6.353 -1.872 1.00 0.00 C ATOM 2354 CZ PHE B 889 -4.144 5.157 -1.673 1.00 0.00 C ATOM 0 H PHE B 889 -3.135 9.514 3.146 1.00 0.00 H new ATOM 0 HA PHE B 889 -5.675 8.767 2.099 1.00 0.00 H new ATOM 0 HB2 PHE B 889 -3.865 9.277 0.637 1.00 0.00 H new ATOM 0 HB3 PHE B 889 -2.730 8.299 1.548 1.00 0.00 H new ATOM 0 HD1 PHE B 889 -2.633 5.871 1.237 1.00 0.00 H new ATOM 0 HD2 PHE B 889 -5.221 8.302 -1.108 1.00 0.00 H new ATOM 0 HE1 PHE B 889 -2.845 4.053 -0.388 1.00 0.00 H new ATOM 0 HE2 PHE B 889 -5.416 6.491 -2.754 1.00 0.00 H new ATOM 0 HZ PHE B 889 -4.236 4.360 -2.395 1.00 0.00 H new ATOM 2364 N ILE B 890 -3.996 6.555 3.738 1.00 0.00 N ATOM 2365 CA ILE B 890 -4.053 5.272 4.328 1.00 0.00 C ATOM 2366 C ILE B 890 -5.089 5.209 5.454 1.00 0.00 C ATOM 2367 O ILE B 890 -5.906 4.286 5.500 1.00 0.00 O ATOM 2368 CB ILE B 890 -2.643 4.824 4.800 1.00 0.00 C ATOM 2369 CG1 ILE B 890 -1.739 4.608 3.577 1.00 0.00 C ATOM 2370 CG2 ILE B 890 -2.703 3.588 5.670 1.00 0.00 C ATOM 2371 CD1 ILE B 890 -0.353 4.117 3.893 1.00 0.00 C ATOM 0 H ILE B 890 -3.159 7.088 3.974 1.00 0.00 H new ATOM 0 HA ILE B 890 -4.385 4.565 3.568 1.00 0.00 H new ATOM 0 HB ILE B 890 -2.219 5.614 5.420 1.00 0.00 H new ATOM 0 HG12 ILE B 890 -2.219 3.892 2.910 1.00 0.00 H new ATOM 0 HG13 ILE B 890 -1.660 5.548 3.031 1.00 0.00 H new ATOM 0 HG21 ILE B 890 -1.695 3.310 5.977 1.00 0.00 H new ATOM 0 HG22 ILE B 890 -3.308 3.794 6.553 1.00 0.00 H new ATOM 0 HG23 ILE B 890 -3.150 2.768 5.107 1.00 0.00 H new ATOM 0 HD11 ILE B 890 0.209 3.995 2.967 1.00 0.00 H new ATOM 0 HD12 ILE B 890 0.153 4.841 4.532 1.00 0.00 H new ATOM 0 HD13 ILE B 890 -0.415 3.159 4.409 1.00 0.00 H new ATOM 2383 N HIS B 891 -5.120 6.220 6.296 1.00 0.00 N ATOM 2384 CA HIS B 891 -5.971 6.163 7.495 1.00 0.00 C ATOM 2385 C HIS B 891 -7.344 6.835 7.305 1.00 0.00 C ATOM 2386 O HIS B 891 -8.077 7.076 8.280 1.00 0.00 O ATOM 2387 CB HIS B 891 -5.234 6.740 8.715 1.00 0.00 C ATOM 2388 CG HIS B 891 -3.912 6.069 8.989 1.00 0.00 C ATOM 2389 ND1 HIS B 891 -3.762 4.859 9.630 1.00 0.00 N ATOM 2390 CD2 HIS B 891 -2.667 6.456 8.657 1.00 0.00 C ATOM 2391 CE1 HIS B 891 -2.463 4.569 9.658 1.00 0.00 C ATOM 2392 NE2 HIS B 891 -1.758 5.508 9.079 1.00 0.00 N ATOM 0 H HIS B 891 -4.583 7.080 6.189 1.00 0.00 H new ATOM 0 HA HIS B 891 -6.177 5.108 7.675 1.00 0.00 H new ATOM 0 HB2 HIS B 891 -5.066 7.806 8.558 1.00 0.00 H new ATOM 0 HB3 HIS B 891 -5.871 6.643 9.594 1.00 0.00 H new ATOM 0 HD1 HIS B 891 -4.513 4.287 10.015 1.00 0.00 H new ATOM 0 HD2 HIS B 891 -2.417 7.370 8.139 1.00 0.00 H new ATOM 0 HE1 HIS B 891 -2.046 3.676 10.100 1.00 0.00 H new ATOM 2400 N THR B 892 -7.707 7.107 6.080 1.00 0.00 N ATOM 2401 CA THR B 892 -9.000 7.696 5.793 1.00 0.00 C ATOM 2402 C THR B 892 -9.881 6.643 5.094 1.00 0.00 C ATOM 2403 O THR B 892 -9.352 5.675 4.515 1.00 0.00 O ATOM 2404 CB THR B 892 -8.857 8.999 4.940 1.00 0.00 C ATOM 2405 OG1 THR B 892 -10.107 9.693 4.796 1.00 0.00 O ATOM 2406 CG2 THR B 892 -8.271 8.723 3.575 1.00 0.00 C ATOM 0 H THR B 892 -7.128 6.932 5.259 1.00 0.00 H new ATOM 0 HA THR B 892 -9.479 7.995 6.725 1.00 0.00 H new ATOM 0 HB THR B 892 -8.168 9.639 5.491 1.00 0.00 H new ATOM 0 HG1 THR B 892 -9.972 10.501 4.258 1.00 0.00 H new ATOM 0 HG21 THR B 892 -8.190 9.657 3.018 1.00 0.00 H new ATOM 0 HG22 THR B 892 -7.281 8.280 3.687 1.00 0.00 H new ATOM 0 HG23 THR B 892 -8.918 8.033 3.034 1.00 0.00 H new ATOM 2414 N SER B 893 -11.190 6.781 5.172 1.00 0.00 N ATOM 2415 CA SER B 893 -12.059 5.797 4.590 1.00 0.00 C ATOM 2416 C SER B 893 -12.796 6.352 3.380 1.00 0.00 C ATOM 2417 O SER B 893 -13.541 7.321 3.482 1.00 0.00 O ATOM 2418 CB SER B 893 -13.055 5.302 5.628 1.00 0.00 C ATOM 2419 OG SER B 893 -12.386 4.939 6.828 1.00 0.00 O ATOM 0 H SER B 893 -11.665 7.559 5.629 1.00 0.00 H new ATOM 0 HA SER B 893 -11.444 4.962 4.253 1.00 0.00 H new ATOM 0 HB2 SER B 893 -13.789 6.080 5.836 1.00 0.00 H new ATOM 0 HB3 SER B 893 -13.601 4.444 5.236 1.00 0.00 H new ATOM 0 HG SER B 893 -13.041 4.625 7.485 1.00 0.00 H new ATOM 2425 N PHE B 894 -12.559 5.749 2.243 1.00 0.00 N ATOM 2426 CA PHE B 894 -13.234 6.103 1.008 1.00 0.00 C ATOM 2427 C PHE B 894 -14.690 5.673 1.032 1.00 0.00 C ATOM 2428 O PHE B 894 -15.561 6.363 0.513 1.00 0.00 O ATOM 2429 CB PHE B 894 -12.512 5.504 -0.206 1.00 0.00 C ATOM 2430 CG PHE B 894 -12.093 4.069 -0.037 1.00 0.00 C ATOM 2431 CD1 PHE B 894 -13.001 3.053 -0.168 1.00 0.00 C ATOM 2432 CD2 PHE B 894 -10.789 3.748 0.271 1.00 0.00 C ATOM 2433 CE1 PHE B 894 -12.628 1.757 0.012 1.00 0.00 C ATOM 2434 CE2 PHE B 894 -10.405 2.446 0.446 1.00 0.00 C ATOM 2435 CZ PHE B 894 -11.323 1.446 0.321 1.00 0.00 C ATOM 0 H PHE B 894 -11.886 4.990 2.141 1.00 0.00 H new ATOM 0 HA PHE B 894 -13.207 7.189 0.919 1.00 0.00 H new ATOM 0 HB2 PHE B 894 -13.166 5.578 -1.075 1.00 0.00 H new ATOM 0 HB3 PHE B 894 -11.628 6.105 -0.420 1.00 0.00 H new ATOM 0 HD1 PHE B 894 -14.026 3.283 -0.417 1.00 0.00 H new ATOM 0 HD2 PHE B 894 -10.058 4.536 0.376 1.00 0.00 H new ATOM 0 HE1 PHE B 894 -13.359 0.968 -0.088 1.00 0.00 H new ATOM 0 HE2 PHE B 894 -9.378 2.212 0.682 1.00 0.00 H new ATOM 0 HZ PHE B 894 -11.029 0.417 0.463 1.00 0.00 H new