USER MOD reduce.3.24.130724 H: found=0, std=0, add=837, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 823 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 317 LYS NZ :NH3+ 180:sc= -8.32! (180deg=-7.11!) USER MOD Set 1.2: B 20 LYS NZ :NH3+ 169:sc= -1.66 (180deg=-0.887) USER MOD Set 2.1: A 302 MET CE :methyl -133:sc= -3.19! (180deg=-0.423) USER MOD Set 2.2: B 18 HIS : no HD1:sc= -4.73! C(o=-7.9!,f=-11!) USER MOD Set 3.1: A 319 CYS SG : rot -149:sc= -4.83! USER MOD Set 3.2: A 322 CYS SG : rot 180:sc= 0.212 USER MOD Set 3.3: A 327 ASN : amide:sc= -0.0537 K(o=-18,f=-21!) USER MOD Set 3.4: A 342 HIS : no HE2:sc= -8.5! C(o=-18!,f=-17!) USER MOD Set 3.5: A 344 TYR OH : rot 180:sc= -0.063 USER MOD Set 3.6: A 345 CYS SG : rot -143:sc= -4.36! USER MOD Set 4.1: A 341 TYR OH : rot 1:sc= -2.73! USER MOD Set 4.2: A 361 HIS : no HE2:sc= -7! C(o=-9.7!,f=-7.7!) USER MOD Set 5.1: A 330 GLN : amide:sc= -4.52! C(o=-8.1!,f=-7.6!) USER MOD Set 5.2: A 343 MET CE :methyl 154:sc= -3.61! (180deg=-6.66!) USER MOD Set 6.1: A 309 TYR OH : rot 13:sc= 0.517 USER MOD Set 6.2: A 334 CYS SG : rot 175:sc= -6.36! USER MOD Set 6.3: A 337 CYS SG : rot -56:sc= -1.18! USER MOD Set 6.4: A 360 CYS SG : rot -47:sc= -2.23! USER MOD Set 6.5: A 363 CYS SG : rot -133:sc= -1.42! USER MOD Set 7.1: A 284 CYS SG : rot 120:sc= 0.504 USER MOD Set 7.2: A 287 CYS SG : rot 127:sc= 0.37 USER MOD Set 7.3: A 313 CYS SG : rot -18:sc= 0.608 USER MOD Set 7.4: A 316 CYS SG : rot -28:sc= 0.883 USER MOD Set 8.1: A 262 CYS SG : rot 164:sc= -6.86! USER MOD Set 8.2: A 265 CYS SG : rot 111:sc= -5.12! USER MOD Set 8.3: A 272 ASN : amide:sc= -8.61! C(o=-25!,f=-30!) USER MOD Set 8.4: A 274 LYS NZ :NH3+ -166:sc= -0.487! (180deg=0) USER MOD Set 8.5: A 275 SER OG : rot -120:sc= -0.183 USER MOD Set 8.6: A 292 HIS : no HD1:sc= -1.55 K(o=-25,f=-28) USER MOD Set 8.7: A 295 CYS SG : rot -150:sc= -2.58! USER MOD Set 9.1: A 260 SER OG : rot -123:sc= 0.00549 USER MOD Set 9.2: A 290 SER OG : rot -151:sc= -1.62 USER MOD Single : A 261 TYR OH : rot 180:sc= 0 USER MOD Single : A 269 SER OG : rot -10:sc= -1.16! USER MOD Single : A 270 ASN : amide:sc= 0 X(o=0,f=-0.18) USER MOD Single : A 271 MET CE :methyl -156:sc= -1.42 (180deg=-2.8!) USER MOD Single : A 273 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 283 SER OG : rot 41:sc= 0.0369 USER MOD Single : A 294 THR OG1 : rot 180:sc= 0 USER MOD Single : A 297 GLN : amide:sc= -3.62! K(o=-3.6!,f=-0.61) USER MOD Single : A 299 THR OG1 : rot 180:sc= -0.177 USER MOD Single : A 301 ASN : amide:sc= -0.476 K(o=-0.48,f=-4.2!) USER MOD Single : A 303 THR OG1 : rot 92:sc= -0.63! USER MOD Single : A 307 LYS NZ :NH3+ -148:sc= -6.33! (180deg=-8.97!) USER MOD Single : A 308 THR OG1 : rot 180:sc= 0 USER MOD Single : A 310 LYS NZ :NH3+ -146:sc= -0.0523 (180deg=-0.412) USER MOD Single : A 312 GLN : amide:sc= -2.1! K(o=-2.1!,f=-1.2) USER MOD Single : A 318 SER OG : rot 180:sc= -0.0609 USER MOD Single : A 324 THR OG1 : rot -25:sc= -3.14! USER MOD Single : A 325 SER OG : rot 35:sc= 0.63 USER MOD Single : A 347 ASN : amide:sc= -0.0447 K(o=-0.045,f=-0.8) USER MOD Single : A 357 SER OG : rot 180:sc= -0.0487 USER MOD Single : A 359 SER OG : rot 180:sc= -0.435 USER MOD Single : A 368 LYS NZ :NH3+ -140:sc= -3.06! (180deg=-7.17!) USER MOD ----------------------------------------------------------------- ATOM 108 N ARG B 17 -3.777 -5.215 4.619 1.00 0.00 N ATOM 109 CA ARG B 17 -3.109 -4.241 3.767 1.00 0.00 C ATOM 110 C ARG B 17 -2.257 -4.918 2.696 1.00 0.00 C ATOM 111 O ARG B 17 -2.772 -5.332 1.657 1.00 0.00 O ATOM 112 CB ARG B 17 -2.246 -3.295 4.600 1.00 0.00 C ATOM 113 CG ARG B 17 -1.571 -2.226 3.763 1.00 0.00 C ATOM 114 CD ARG B 17 -0.633 -1.365 4.589 1.00 0.00 C ATOM 115 NE ARG B 17 -1.265 -0.869 5.807 1.00 0.00 N ATOM 116 CZ ARG B 17 -0.593 -0.566 6.913 1.00 0.00 C ATOM 117 NH1 ARG B 17 0.722 -0.735 6.960 1.00 0.00 N ATOM 118 NH2 ARG B 17 -1.233 -0.099 7.974 1.00 0.00 N ATOM 0 HA ARG B 17 -3.886 -3.664 3.265 1.00 0.00 H new ATOM 0 HB2 ARG B 17 -2.866 -2.818 5.359 1.00 0.00 H new ATOM 0 HB3 ARG B 17 -1.486 -3.872 5.126 1.00 0.00 H new ATOM 0 HG2 ARG B 17 -1.013 -2.698 2.954 1.00 0.00 H new ATOM 0 HG3 ARG B 17 -2.330 -1.595 3.301 1.00 0.00 H new ATOM 0 HD2 ARG B 17 0.252 -1.945 4.852 1.00 0.00 H new ATOM 0 HD3 ARG B 17 -0.295 -0.521 3.988 1.00 0.00 H new ATOM 0 HE ARG B 17 -2.278 -0.748 5.810 1.00 0.00 H new ATOM 0 HH11 ARG B 17 1.219 -1.098 6.147 1.00 0.00 H new ATOM 0 HH12 ARG B 17 1.236 -0.502 7.810 1.00 0.00 H new ATOM 0 HH21 ARG B 17 -2.244 0.029 7.944 1.00 0.00 H new ATOM 0 HH22 ARG B 17 -0.715 0.133 8.821 1.00 0.00 H new ATOM 132 N HIS B 18 -0.955 -5.028 2.952 1.00 0.00 N ATOM 133 CA HIS B 18 -0.043 -5.639 1.995 1.00 0.00 C ATOM 134 C HIS B 18 0.677 -6.843 2.602 1.00 0.00 C ATOM 135 O HIS B 18 0.169 -7.496 3.513 1.00 0.00 O ATOM 136 CB HIS B 18 1.000 -4.620 1.515 1.00 0.00 C ATOM 137 CG HIS B 18 0.452 -3.271 1.167 1.00 0.00 C ATOM 138 ND1 HIS B 18 0.964 -2.102 1.686 1.00 0.00 N ATOM 139 CD2 HIS B 18 -0.553 -2.902 0.338 1.00 0.00 C ATOM 140 CE1 HIS B 18 0.300 -1.075 1.195 1.00 0.00 C ATOM 141 NE2 HIS B 18 -0.627 -1.532 0.374 1.00 0.00 N ATOM 0 H HIS B 18 -0.512 -4.703 3.811 1.00 0.00 H new ATOM 0 HA HIS B 18 -0.641 -5.976 1.149 1.00 0.00 H new ATOM 0 HB2 HIS B 18 1.754 -4.500 2.293 1.00 0.00 H new ATOM 0 HB3 HIS B 18 1.507 -5.026 0.640 1.00 0.00 H new ATOM 0 HD2 HIS B 18 -1.179 -3.562 -0.243 1.00 0.00 H new ATOM 0 HE1 HIS B 18 0.483 -0.036 1.425 1.00 0.00 H new ATOM 0 HE2 HIS B 18 -1.290 -0.960 -0.149 1.00 0.00 H new ATOM 150 N ARG B 19 1.865 -7.118 2.068 1.00 0.00 N ATOM 151 CA ARG B 19 2.710 -8.222 2.510 1.00 0.00 C ATOM 152 C ARG B 19 2.139 -9.578 2.122 1.00 0.00 C ATOM 153 O ARG B 19 2.772 -10.611 2.345 1.00 0.00 O ATOM 154 CB ARG B 19 2.964 -8.145 4.007 1.00 0.00 C ATOM 155 CG ARG B 19 4.166 -8.972 4.443 1.00 0.00 C ATOM 156 CD ARG B 19 4.469 -8.823 5.924 1.00 0.00 C ATOM 157 NE ARG B 19 5.596 -9.665 6.325 1.00 0.00 N ATOM 158 CZ ARG B 19 6.435 -9.365 7.313 1.00 0.00 C ATOM 159 NH1 ARG B 19 6.265 -8.257 8.021 1.00 0.00 N ATOM 160 NH2 ARG B 19 7.445 -10.181 7.592 1.00 0.00 N ATOM 0 H ARG B 19 2.272 -6.573 1.307 1.00 0.00 H new ATOM 0 HA ARG B 19 3.664 -8.121 1.993 1.00 0.00 H new ATOM 0 HB2 ARG B 19 3.122 -7.105 4.291 1.00 0.00 H new ATOM 0 HB3 ARG B 19 2.078 -8.490 4.540 1.00 0.00 H new ATOM 0 HG2 ARG B 19 3.981 -10.022 4.217 1.00 0.00 H new ATOM 0 HG3 ARG B 19 5.039 -8.670 3.865 1.00 0.00 H new ATOM 0 HD2 ARG B 19 4.694 -7.780 6.148 1.00 0.00 H new ATOM 0 HD3 ARG B 19 3.587 -9.091 6.506 1.00 0.00 H new ATOM 0 HE ARG B 19 5.748 -10.536 5.816 1.00 0.00 H new ATOM 0 HH11 ARG B 19 5.488 -7.631 7.809 1.00 0.00 H new ATOM 0 HH12 ARG B 19 6.911 -8.031 8.778 1.00 0.00 H new ATOM 0 HH21 ARG B 19 7.576 -11.035 7.049 1.00 0.00 H new ATOM 0 HH22 ARG B 19 8.090 -9.954 8.349 1.00 0.00 H new ATOM 174 N LYS B 20 0.952 -9.560 1.530 1.00 0.00 N ATOM 175 CA LYS B 20 0.292 -10.773 1.058 1.00 0.00 C ATOM 176 C LYS B 20 0.571 -11.981 1.955 1.00 0.00 C ATOM 177 O LYS B 20 1.173 -12.967 1.526 1.00 0.00 O ATOM 178 CB LYS B 20 0.725 -11.047 -0.385 1.00 0.00 C ATOM 179 CG LYS B 20 2.200 -11.341 -0.567 1.00 0.00 C ATOM 180 CD LYS B 20 2.587 -11.170 -2.022 1.00 0.00 C ATOM 181 CE LYS B 20 4.086 -11.260 -2.217 1.00 0.00 C ATOM 182 NZ LYS B 20 4.452 -11.441 -3.649 1.00 0.00 N ATOM 0 H LYS B 20 0.419 -8.706 1.363 1.00 0.00 H new ATOM 0 HA LYS B 20 -0.785 -10.612 1.096 1.00 0.00 H new ATOM 0 HB2 LYS B 20 0.152 -11.892 -0.766 1.00 0.00 H new ATOM 0 HB3 LYS B 20 0.464 -10.183 -0.997 1.00 0.00 H new ATOM 0 HG2 LYS B 20 2.792 -10.671 0.056 1.00 0.00 H new ATOM 0 HG3 LYS B 20 2.420 -12.358 -0.241 1.00 0.00 H new ATOM 0 HD2 LYS B 20 2.095 -11.936 -2.622 1.00 0.00 H new ATOM 0 HD3 LYS B 20 2.230 -10.205 -2.382 1.00 0.00 H new ATOM 0 HE2 LYS B 20 4.556 -10.354 -1.834 1.00 0.00 H new ATOM 0 HE3 LYS B 20 4.478 -12.094 -1.634 1.00 0.00 H new ATOM 0 HZ1 LYS B 20 5.478 -11.312 -3.764 1.00 0.00 H new ATOM 0 HZ2 LYS B 20 4.187 -12.398 -3.957 1.00 0.00 H new ATOM 0 HZ3 LYS B 20 3.948 -10.739 -4.228 1.00 0.00 H new ATOM 266 N SER A 260 -16.931 -1.743 -8.122 1.00 0.00 N ATOM 267 CA SER A 260 -16.111 -2.360 -7.083 1.00 0.00 C ATOM 268 C SER A 260 -16.607 -2.015 -5.694 1.00 0.00 C ATOM 269 O SER A 260 -17.671 -1.422 -5.520 1.00 0.00 O ATOM 270 CB SER A 260 -14.666 -1.917 -7.200 1.00 0.00 C ATOM 271 OG SER A 260 -14.024 -2.524 -8.308 1.00 0.00 O ATOM 0 HA SER A 260 -16.184 -3.438 -7.230 1.00 0.00 H new ATOM 0 HB2 SER A 260 -14.624 -0.833 -7.303 1.00 0.00 H new ATOM 0 HB3 SER A 260 -14.131 -2.171 -6.285 1.00 0.00 H new ATOM 0 HG SER A 260 -13.231 -3.010 -8.000 1.00 0.00 H new ATOM 277 N TYR A 261 -15.808 -2.400 -4.707 1.00 0.00 N ATOM 278 CA TYR A 261 -16.125 -2.146 -3.320 1.00 0.00 C ATOM 279 C TYR A 261 -14.922 -2.426 -2.434 1.00 0.00 C ATOM 280 O TYR A 261 -13.994 -3.128 -2.835 1.00 0.00 O ATOM 281 CB TYR A 261 -17.287 -3.031 -2.881 1.00 0.00 C ATOM 282 CG TYR A 261 -17.132 -4.489 -3.251 1.00 0.00 C ATOM 283 CD1 TYR A 261 -16.027 -5.207 -2.837 1.00 0.00 C ATOM 284 CD2 TYR A 261 -18.100 -5.148 -4.001 1.00 0.00 C ATOM 285 CE1 TYR A 261 -15.877 -6.535 -3.152 1.00 0.00 C ATOM 286 CE2 TYR A 261 -17.959 -6.484 -4.326 1.00 0.00 C ATOM 287 CZ TYR A 261 -16.844 -7.175 -3.899 1.00 0.00 C ATOM 288 OH TYR A 261 -16.697 -8.506 -4.218 1.00 0.00 O ATOM 0 H TYR A 261 -14.928 -2.894 -4.851 1.00 0.00 H new ATOM 0 HA TYR A 261 -16.403 -1.097 -3.221 1.00 0.00 H new ATOM 0 HB2 TYR A 261 -17.400 -2.953 -1.800 1.00 0.00 H new ATOM 0 HB3 TYR A 261 -18.207 -2.651 -3.326 1.00 0.00 H new ATOM 0 HD1 TYR A 261 -15.265 -4.713 -2.253 1.00 0.00 H new ATOM 0 HD2 TYR A 261 -18.974 -4.608 -4.334 1.00 0.00 H new ATOM 0 HE1 TYR A 261 -15.005 -7.077 -2.816 1.00 0.00 H new ATOM 0 HE2 TYR A 261 -18.717 -6.984 -4.911 1.00 0.00 H new ATOM 0 HH TYR A 261 -17.467 -8.803 -4.747 1.00 0.00 H new ATOM 298 N CYS A 262 -14.928 -1.856 -1.239 1.00 0.00 N ATOM 299 CA CYS A 262 -13.866 -2.094 -0.288 1.00 0.00 C ATOM 300 C CYS A 262 -13.865 -3.557 0.124 1.00 0.00 C ATOM 301 O CYS A 262 -14.913 -4.133 0.380 1.00 0.00 O ATOM 302 CB CYS A 262 -14.080 -1.207 0.924 1.00 0.00 C ATOM 303 SG CYS A 262 -13.454 -1.842 2.512 1.00 0.00 S ATOM 0 H CYS A 262 -15.659 -1.226 -0.909 1.00 0.00 H new ATOM 0 HA CYS A 262 -12.903 -1.859 -0.741 1.00 0.00 H new ATOM 0 HB2 CYS A 262 -13.607 -0.244 0.731 1.00 0.00 H new ATOM 0 HB3 CYS A 262 -15.149 -1.022 1.028 1.00 0.00 H new ATOM 0 HG CYS A 262 -13.396 -0.871 3.375 1.00 0.00 H new ATOM 308 N ASP A 263 -12.694 -4.153 0.182 1.00 0.00 N ATOM 309 CA ASP A 263 -12.576 -5.559 0.565 1.00 0.00 C ATOM 310 C ASP A 263 -12.834 -5.738 2.068 1.00 0.00 C ATOM 311 O ASP A 263 -12.751 -6.843 2.604 1.00 0.00 O ATOM 312 CB ASP A 263 -11.184 -6.076 0.187 1.00 0.00 C ATOM 313 CG ASP A 263 -10.888 -7.457 0.736 1.00 0.00 C ATOM 314 OD1 ASP A 263 -11.716 -8.370 0.532 1.00 0.00 O ATOM 315 OD2 ASP A 263 -9.825 -7.625 1.372 1.00 0.00 O ATOM 0 H ASP A 263 -11.807 -3.695 -0.029 1.00 0.00 H new ATOM 0 HA ASP A 263 -13.328 -6.138 0.029 1.00 0.00 H new ATOM 0 HB2 ASP A 263 -11.095 -6.098 -0.899 1.00 0.00 H new ATOM 0 HB3 ASP A 263 -10.432 -5.378 0.555 1.00 0.00 H new ATOM 320 N PHE A 264 -13.163 -4.633 2.730 1.00 0.00 N ATOM 321 CA PHE A 264 -13.436 -4.628 4.172 1.00 0.00 C ATOM 322 C PHE A 264 -14.934 -4.462 4.466 1.00 0.00 C ATOM 323 O PHE A 264 -15.424 -4.981 5.468 1.00 0.00 O ATOM 324 CB PHE A 264 -12.639 -3.510 4.881 1.00 0.00 C ATOM 325 CG PHE A 264 -11.156 -3.548 4.636 1.00 0.00 C ATOM 326 CD1 PHE A 264 -10.640 -3.353 3.365 1.00 0.00 C ATOM 327 CD2 PHE A 264 -10.279 -3.758 5.685 1.00 0.00 C ATOM 328 CE1 PHE A 264 -9.279 -3.369 3.146 1.00 0.00 C ATOM 329 CE2 PHE A 264 -8.914 -3.776 5.472 1.00 0.00 C ATOM 330 CZ PHE A 264 -8.415 -3.581 4.200 1.00 0.00 C ATOM 0 H PHE A 264 -13.249 -3.717 2.289 1.00 0.00 H new ATOM 0 HA PHE A 264 -13.116 -5.595 4.560 1.00 0.00 H new ATOM 0 HB2 PHE A 264 -13.024 -2.544 4.554 1.00 0.00 H new ATOM 0 HB3 PHE A 264 -12.819 -3.578 5.954 1.00 0.00 H new ATOM 0 HD1 PHE A 264 -11.312 -3.186 2.536 1.00 0.00 H new ATOM 0 HD2 PHE A 264 -10.666 -3.910 6.682 1.00 0.00 H new ATOM 0 HE1 PHE A 264 -8.890 -3.216 2.150 1.00 0.00 H new ATOM 0 HE2 PHE A 264 -8.239 -3.942 6.299 1.00 0.00 H new ATOM 0 HZ PHE A 264 -7.349 -3.594 4.030 1.00 0.00 H new ATOM 340 N CYS A 265 -15.669 -3.741 3.603 1.00 0.00 N ATOM 341 CA CYS A 265 -17.109 -3.547 3.825 1.00 0.00 C ATOM 342 C CYS A 265 -17.920 -3.903 2.591 1.00 0.00 C ATOM 343 O CYS A 265 -19.126 -4.140 2.670 1.00 0.00 O ATOM 344 CB CYS A 265 -17.438 -2.121 4.267 1.00 0.00 C ATOM 345 SG CYS A 265 -16.165 -1.340 5.281 1.00 0.00 S ATOM 0 H CYS A 265 -15.300 -3.293 2.764 1.00 0.00 H new ATOM 0 HA CYS A 265 -17.385 -4.225 4.632 1.00 0.00 H new ATOM 0 HB2 CYS A 265 -17.605 -1.509 3.381 1.00 0.00 H new ATOM 0 HB3 CYS A 265 -18.373 -2.134 4.827 1.00 0.00 H new ATOM 0 HG CYS A 265 -15.601 -0.382 4.607 1.00 0.00 H new ATOM 350 N LEU A 266 -17.241 -3.940 1.457 1.00 0.00 N ATOM 351 CA LEU A 266 -17.845 -4.285 0.194 1.00 0.00 C ATOM 352 C LEU A 266 -18.919 -3.303 -0.246 1.00 0.00 C ATOM 353 O LEU A 266 -19.974 -3.700 -0.737 1.00 0.00 O ATOM 354 CB LEU A 266 -18.408 -5.669 0.290 1.00 0.00 C ATOM 355 CG LEU A 266 -17.478 -6.683 0.926 1.00 0.00 C ATOM 356 CD1 LEU A 266 -18.174 -8.019 1.034 1.00 0.00 C ATOM 357 CD2 LEU A 266 -16.184 -6.798 0.134 1.00 0.00 C ATOM 0 H LEU A 266 -16.245 -3.728 1.393 1.00 0.00 H new ATOM 0 HA LEU A 266 -17.067 -4.239 -0.568 1.00 0.00 H new ATOM 0 HB2 LEU A 266 -19.333 -5.632 0.865 1.00 0.00 H new ATOM 0 HB3 LEU A 266 -18.669 -6.012 -0.711 1.00 0.00 H new ATOM 0 HG LEU A 266 -17.219 -6.346 1.930 1.00 0.00 H new ATOM 0 HD11 LEU A 266 -17.501 -8.744 1.492 1.00 0.00 H new ATOM 0 HD12 LEU A 266 -19.068 -7.915 1.649 1.00 0.00 H new ATOM 0 HD13 LEU A 266 -18.456 -8.364 0.039 1.00 0.00 H new ATOM 0 HD21 LEU A 266 -15.531 -7.531 0.608 1.00 0.00 H new ATOM 0 HD22 LEU A 266 -16.408 -7.116 -0.884 1.00 0.00 H new ATOM 0 HD23 LEU A 266 -15.685 -5.829 0.110 1.00 0.00 H new ATOM 369 N GLY A 267 -18.633 -2.021 -0.086 1.00 0.00 N ATOM 370 CA GLY A 267 -19.574 -0.999 -0.509 1.00 0.00 C ATOM 371 C GLY A 267 -19.208 -0.424 -1.862 1.00 0.00 C ATOM 372 O GLY A 267 -19.691 -0.903 -2.888 1.00 0.00 O ATOM 0 H GLY A 267 -17.770 -1.668 0.327 1.00 0.00 H new ATOM 0 HA2 GLY A 267 -20.577 -1.424 -0.554 1.00 0.00 H new ATOM 0 HA3 GLY A 267 -19.599 -0.199 0.231 1.00 0.00 H new ATOM 376 N GLY A 268 -18.359 0.602 -1.878 1.00 0.00 N ATOM 377 CA GLY A 268 -17.951 1.176 -3.147 1.00 0.00 C ATOM 378 C GLY A 268 -17.268 2.521 -3.011 1.00 0.00 C ATOM 379 O GLY A 268 -17.213 3.100 -1.926 1.00 0.00 O ATOM 0 H GLY A 268 -17.953 1.039 -1.050 1.00 0.00 H new ATOM 0 HA2 GLY A 268 -17.275 0.484 -3.649 1.00 0.00 H new ATOM 0 HA3 GLY A 268 -18.828 1.286 -3.786 1.00 0.00 H new ATOM 383 N SER A 269 -16.747 3.015 -4.133 1.00 0.00 N ATOM 384 CA SER A 269 -16.037 4.285 -4.168 1.00 0.00 C ATOM 385 C SER A 269 -17.003 5.461 -4.244 1.00 0.00 C ATOM 386 O SER A 269 -16.642 6.570 -4.637 1.00 0.00 O ATOM 387 CB SER A 269 -15.052 4.293 -5.330 1.00 0.00 C ATOM 388 OG SER A 269 -14.639 5.609 -5.657 1.00 0.00 O ATOM 0 H SER A 269 -16.806 2.546 -5.037 1.00 0.00 H new ATOM 0 HA SER A 269 -15.477 4.398 -3.239 1.00 0.00 H new ATOM 0 HB2 SER A 269 -14.180 3.691 -5.073 1.00 0.00 H new ATOM 0 HB3 SER A 269 -15.513 3.829 -6.202 1.00 0.00 H new ATOM 0 HG SER A 269 -15.191 6.256 -5.169 1.00 0.00 H new ATOM 394 N ASN A 270 -18.238 5.193 -3.863 1.00 0.00 N ATOM 395 CA ASN A 270 -19.288 6.198 -3.840 1.00 0.00 C ATOM 396 C ASN A 270 -20.354 5.770 -2.850 1.00 0.00 C ATOM 397 O ASN A 270 -21.499 6.220 -2.913 1.00 0.00 O ATOM 398 CB ASN A 270 -19.890 6.383 -5.225 1.00 0.00 C ATOM 399 CG ASN A 270 -20.653 5.168 -5.700 1.00 0.00 C ATOM 400 OD1 ASN A 270 -21.840 5.013 -5.413 1.00 0.00 O ATOM 401 ND2 ASN A 270 -19.975 4.300 -6.433 1.00 0.00 N ATOM 0 H ASN A 270 -18.544 4.269 -3.559 1.00 0.00 H new ATOM 0 HA ASN A 270 -18.865 7.155 -3.533 1.00 0.00 H new ATOM 0 HB2 ASN A 270 -20.558 7.244 -5.213 1.00 0.00 H new ATOM 0 HB3 ASN A 270 -19.094 6.607 -5.935 1.00 0.00 H new ATOM 0 HD21 ASN A 270 -20.435 3.461 -6.785 1.00 0.00 H new ATOM 0 HD22 ASN A 270 -18.992 4.470 -6.646 1.00 0.00 H new ATOM 408 N MET A 271 -19.955 4.894 -1.929 1.00 0.00 N ATOM 409 CA MET A 271 -20.870 4.379 -0.920 1.00 0.00 C ATOM 410 C MET A 271 -20.145 3.488 0.078 1.00 0.00 C ATOM 411 O MET A 271 -19.426 2.566 -0.306 1.00 0.00 O ATOM 412 CB MET A 271 -21.993 3.576 -1.579 1.00 0.00 C ATOM 413 CG MET A 271 -23.007 3.008 -0.594 1.00 0.00 C ATOM 414 SD MET A 271 -24.414 4.106 -0.305 1.00 0.00 S ATOM 415 CE MET A 271 -23.628 5.526 0.456 1.00 0.00 C ATOM 0 H MET A 271 -19.005 4.528 -1.863 1.00 0.00 H new ATOM 0 HA MET A 271 -21.289 5.235 -0.391 1.00 0.00 H new ATOM 0 HB2 MET A 271 -22.513 4.215 -2.292 1.00 0.00 H new ATOM 0 HB3 MET A 271 -21.554 2.756 -2.147 1.00 0.00 H new ATOM 0 HG2 MET A 271 -23.372 2.052 -0.969 1.00 0.00 H new ATOM 0 HG3 MET A 271 -22.509 2.809 0.355 1.00 0.00 H new ATOM 0 HE1 MET A 271 -24.359 6.068 1.056 1.00 0.00 H new ATOM 0 HE2 MET A 271 -22.811 5.191 1.094 1.00 0.00 H new ATOM 0 HE3 MET A 271 -23.236 6.184 -0.320 1.00 0.00 H new ATOM 425 N ASN A 272 -20.337 3.771 1.358 1.00 0.00 N ATOM 426 CA ASN A 272 -19.726 2.975 2.409 1.00 0.00 C ATOM 427 C ASN A 272 -20.754 2.005 2.975 1.00 0.00 C ATOM 428 O ASN A 272 -21.940 2.321 3.064 1.00 0.00 O ATOM 429 CB ASN A 272 -19.165 3.864 3.515 1.00 0.00 C ATOM 430 CG ASN A 272 -18.132 3.149 4.365 1.00 0.00 C ATOM 431 OD1 ASN A 272 -18.211 1.940 4.579 1.00 0.00 O ATOM 432 ND2 ASN A 272 -17.146 3.896 4.846 1.00 0.00 N ATOM 0 H ASN A 272 -20.911 4.545 1.692 1.00 0.00 H new ATOM 0 HA ASN A 272 -18.895 2.412 1.983 1.00 0.00 H new ATOM 0 HB2 ASN A 272 -18.714 4.751 3.070 1.00 0.00 H new ATOM 0 HB3 ASN A 272 -19.981 4.206 4.151 1.00 0.00 H new ATOM 0 HD21 ASN A 272 -16.416 3.471 5.417 1.00 0.00 H new ATOM 0 HD22 ASN A 272 -17.118 4.895 4.644 1.00 0.00 H new ATOM 439 N LYS A 273 -20.288 0.829 3.355 1.00 0.00 N ATOM 440 CA LYS A 273 -21.158 -0.211 3.882 1.00 0.00 C ATOM 441 C LYS A 273 -21.247 -0.179 5.391 1.00 0.00 C ATOM 442 O LYS A 273 -22.147 -0.771 5.986 1.00 0.00 O ATOM 443 CB LYS A 273 -20.625 -1.553 3.437 1.00 0.00 C ATOM 444 CG LYS A 273 -21.116 -1.952 2.089 1.00 0.00 C ATOM 445 CD LYS A 273 -22.033 -3.149 2.145 1.00 0.00 C ATOM 446 CE LYS A 273 -22.546 -3.461 0.760 1.00 0.00 C ATOM 447 NZ LYS A 273 -22.590 -4.925 0.493 1.00 0.00 N ATOM 0 H LYS A 273 -19.303 0.567 3.308 1.00 0.00 H new ATOM 0 HA LYS A 273 -22.163 -0.040 3.497 1.00 0.00 H new ATOM 0 HB2 LYS A 273 -19.536 -1.521 3.427 1.00 0.00 H new ATOM 0 HB3 LYS A 273 -20.914 -2.312 4.163 1.00 0.00 H new ATOM 0 HG2 LYS A 273 -21.644 -1.114 1.634 1.00 0.00 H new ATOM 0 HG3 LYS A 273 -20.265 -2.179 1.447 1.00 0.00 H new ATOM 0 HD2 LYS A 273 -21.499 -4.010 2.548 1.00 0.00 H new ATOM 0 HD3 LYS A 273 -22.868 -2.949 2.816 1.00 0.00 H new ATOM 0 HE2 LYS A 273 -23.545 -3.042 0.641 1.00 0.00 H new ATOM 0 HE3 LYS A 273 -21.908 -2.978 0.021 1.00 0.00 H new ATOM 0 HZ1 LYS A 273 -22.948 -5.092 -0.469 1.00 0.00 H new ATOM 0 HZ2 LYS A 273 -21.633 -5.323 0.580 1.00 0.00 H new ATOM 0 HZ3 LYS A 273 -23.220 -5.385 1.181 1.00 0.00 H new ATOM 461 N LYS A 274 -20.313 0.513 6.003 1.00 0.00 N ATOM 462 CA LYS A 274 -20.272 0.599 7.446 1.00 0.00 C ATOM 463 C LYS A 274 -20.202 2.042 7.924 1.00 0.00 C ATOM 464 O LYS A 274 -19.917 2.311 9.091 1.00 0.00 O ATOM 465 CB LYS A 274 -19.112 -0.211 7.970 1.00 0.00 C ATOM 466 CG LYS A 274 -17.827 0.153 7.317 1.00 0.00 C ATOM 467 CD LYS A 274 -17.077 1.189 8.112 1.00 0.00 C ATOM 468 CE LYS A 274 -15.628 1.227 7.705 1.00 0.00 C ATOM 469 NZ LYS A 274 -15.401 2.077 6.505 1.00 0.00 N ATOM 0 H LYS A 274 -19.571 1.025 5.525 1.00 0.00 H new ATOM 0 HA LYS A 274 -21.199 0.184 7.842 1.00 0.00 H new ATOM 0 HB2 LYS A 274 -19.025 -0.062 9.046 1.00 0.00 H new ATOM 0 HB3 LYS A 274 -19.310 -1.271 7.810 1.00 0.00 H new ATOM 0 HG2 LYS A 274 -17.210 -0.738 7.205 1.00 0.00 H new ATOM 0 HG3 LYS A 274 -18.022 0.534 6.314 1.00 0.00 H new ATOM 0 HD2 LYS A 274 -17.529 2.169 7.959 1.00 0.00 H new ATOM 0 HD3 LYS A 274 -17.155 0.965 9.176 1.00 0.00 H new ATOM 0 HE2 LYS A 274 -15.030 1.605 8.534 1.00 0.00 H new ATOM 0 HE3 LYS A 274 -15.284 0.213 7.500 1.00 0.00 H new ATOM 0 HZ1 LYS A 274 -14.453 1.890 6.122 1.00 0.00 H new ATOM 0 HZ2 LYS A 274 -16.116 1.856 5.783 1.00 0.00 H new ATOM 0 HZ3 LYS A 274 -15.476 3.080 6.771 1.00 0.00 H new ATOM 483 N SER A 275 -20.467 2.966 7.010 1.00 0.00 N ATOM 484 CA SER A 275 -20.462 4.388 7.335 1.00 0.00 C ATOM 485 C SER A 275 -21.696 5.071 6.764 1.00 0.00 C ATOM 486 O SER A 275 -21.964 6.240 7.043 1.00 0.00 O ATOM 487 CB SER A 275 -19.195 5.061 6.817 1.00 0.00 C ATOM 488 OG SER A 275 -18.043 4.549 7.464 1.00 0.00 O ATOM 0 H SER A 275 -20.688 2.757 6.037 1.00 0.00 H new ATOM 0 HA SER A 275 -20.481 4.486 8.420 1.00 0.00 H new ATOM 0 HB2 SER A 275 -19.111 4.905 5.741 1.00 0.00 H new ATOM 0 HB3 SER A 275 -19.259 6.137 6.979 1.00 0.00 H new ATOM 0 HG SER A 275 -17.578 5.276 7.927 1.00 0.00 H new ATOM 494 N GLY A 276 -22.440 4.321 5.966 1.00 0.00 N ATOM 495 CA GLY A 276 -23.657 4.832 5.363 1.00 0.00 C ATOM 496 C GLY A 276 -23.449 6.069 4.522 1.00 0.00 C ATOM 497 O GLY A 276 -24.403 6.786 4.218 1.00 0.00 O ATOM 0 H GLY A 276 -22.220 3.355 5.722 1.00 0.00 H new ATOM 0 HA2 GLY A 276 -24.099 4.052 4.742 1.00 0.00 H new ATOM 0 HA3 GLY A 276 -24.375 5.057 6.152 1.00 0.00 H new ATOM 501 N ARG A 277 -22.210 6.322 4.146 1.00 0.00 N ATOM 502 CA ARG A 277 -21.895 7.482 3.322 1.00 0.00 C ATOM 503 C ARG A 277 -20.852 7.158 2.258 1.00 0.00 C ATOM 504 O ARG A 277 -20.113 6.188 2.358 1.00 0.00 O ATOM 505 CB ARG A 277 -21.510 8.693 4.196 1.00 0.00 C ATOM 506 CG ARG A 277 -20.299 8.509 5.076 1.00 0.00 C ATOM 507 CD ARG A 277 -19.063 8.295 4.247 1.00 0.00 C ATOM 508 NE ARG A 277 -18.191 7.267 4.808 1.00 0.00 N ATOM 509 CZ ARG A 277 -17.058 7.531 5.455 1.00 0.00 C ATOM 510 NH1 ARG A 277 -16.662 8.786 5.623 1.00 0.00 N ATOM 511 NH2 ARG A 277 -16.323 6.539 5.938 1.00 0.00 N ATOM 0 H ARG A 277 -21.406 5.745 4.394 1.00 0.00 H new ATOM 0 HA ARG A 277 -22.796 7.762 2.777 1.00 0.00 H new ATOM 0 HB2 ARG A 277 -21.334 9.548 3.543 1.00 0.00 H new ATOM 0 HB3 ARG A 277 -22.361 8.945 4.829 1.00 0.00 H new ATOM 0 HG2 ARG A 277 -20.169 9.385 5.711 1.00 0.00 H new ATOM 0 HG3 ARG A 277 -20.451 7.656 5.737 1.00 0.00 H new ATOM 0 HD2 ARG A 277 -19.352 8.011 3.235 1.00 0.00 H new ATOM 0 HD3 ARG A 277 -18.513 9.233 4.170 1.00 0.00 H new ATOM 0 HE ARG A 277 -18.466 6.291 4.698 1.00 0.00 H new ATOM 0 HH11 ARG A 277 -17.226 9.552 5.256 1.00 0.00 H new ATOM 0 HH12 ARG A 277 -15.793 8.985 6.119 1.00 0.00 H new ATOM 0 HH21 ARG A 277 -16.626 5.573 5.814 1.00 0.00 H new ATOM 0 HH22 ARG A 277 -15.455 6.742 6.434 1.00 0.00 H new ATOM 525 N PRO A 278 -20.803 7.993 1.221 1.00 0.00 N ATOM 526 CA PRO A 278 -19.880 7.844 0.092 1.00 0.00 C ATOM 527 C PRO A 278 -18.413 8.001 0.477 1.00 0.00 C ATOM 528 O PRO A 278 -18.072 8.709 1.424 1.00 0.00 O ATOM 529 CB PRO A 278 -20.274 8.974 -0.865 1.00 0.00 C ATOM 530 CG PRO A 278 -21.595 9.466 -0.386 1.00 0.00 C ATOM 531 CD PRO A 278 -21.668 9.154 1.080 1.00 0.00 C ATOM 0 HA PRO A 278 -19.960 6.843 -0.331 1.00 0.00 H new ATOM 0 HB2 PRO A 278 -19.532 9.772 -0.855 1.00 0.00 H new ATOM 0 HB3 PRO A 278 -20.339 8.613 -1.891 1.00 0.00 H new ATOM 0 HG2 PRO A 278 -21.694 10.538 -0.559 1.00 0.00 H new ATOM 0 HG3 PRO A 278 -22.408 8.980 -0.926 1.00 0.00 H new ATOM 0 HD2 PRO A 278 -21.320 9.990 1.687 1.00 0.00 H new ATOM 0 HD3 PRO A 278 -22.689 8.935 1.394 1.00 0.00 H new ATOM 539 N GLU A 279 -17.555 7.328 -0.279 1.00 0.00 N ATOM 540 CA GLU A 279 -16.117 7.385 -0.076 1.00 0.00 C ATOM 541 C GLU A 279 -15.420 7.166 -1.416 1.00 0.00 C ATOM 542 O GLU A 279 -15.878 7.663 -2.444 1.00 0.00 O ATOM 543 CB GLU A 279 -15.678 6.329 0.935 1.00 0.00 C ATOM 544 CG GLU A 279 -14.405 6.709 1.667 1.00 0.00 C ATOM 545 CD GLU A 279 -14.522 8.032 2.400 1.00 0.00 C ATOM 546 OE1 GLU A 279 -14.260 9.082 1.775 1.00 0.00 O ATOM 547 OE2 GLU A 279 -14.873 8.019 3.598 1.00 0.00 O ATOM 0 H GLU A 279 -17.840 6.726 -1.052 1.00 0.00 H new ATOM 0 HA GLU A 279 -15.843 8.362 0.321 1.00 0.00 H new ATOM 0 HB2 GLU A 279 -16.476 6.173 1.661 1.00 0.00 H new ATOM 0 HB3 GLU A 279 -15.526 5.380 0.420 1.00 0.00 H new ATOM 0 HG2 GLU A 279 -14.153 5.924 2.381 1.00 0.00 H new ATOM 0 HG3 GLU A 279 -13.584 6.766 0.953 1.00 0.00 H new ATOM 554 N GLU A 280 -14.315 6.432 -1.405 1.00 0.00 N ATOM 555 CA GLU A 280 -13.585 6.134 -2.629 1.00 0.00 C ATOM 556 C GLU A 280 -12.514 5.076 -2.377 1.00 0.00 C ATOM 557 O GLU A 280 -11.432 5.356 -1.863 1.00 0.00 O ATOM 558 CB GLU A 280 -12.991 7.394 -3.253 1.00 0.00 C ATOM 559 CG GLU A 280 -12.319 7.135 -4.596 1.00 0.00 C ATOM 560 CD GLU A 280 -12.574 8.238 -5.602 1.00 0.00 C ATOM 561 OE1 GLU A 280 -11.920 9.298 -5.501 1.00 0.00 O ATOM 562 OE2 GLU A 280 -13.429 8.040 -6.491 1.00 0.00 O ATOM 0 H GLU A 280 -13.905 6.032 -0.561 1.00 0.00 H new ATOM 0 HA GLU A 280 -14.296 5.728 -3.349 1.00 0.00 H new ATOM 0 HB2 GLU A 280 -13.780 8.134 -3.385 1.00 0.00 H new ATOM 0 HB3 GLU A 280 -12.263 7.824 -2.566 1.00 0.00 H new ATOM 0 HG2 GLU A 280 -11.245 7.028 -4.445 1.00 0.00 H new ATOM 0 HG3 GLU A 280 -12.679 6.189 -5.001 1.00 0.00 H new ATOM 569 N LEU A 281 -12.864 3.856 -2.740 1.00 0.00 N ATOM 570 CA LEU A 281 -12.004 2.680 -2.581 1.00 0.00 C ATOM 571 C LEU A 281 -10.697 2.770 -3.342 1.00 0.00 C ATOM 572 O LEU A 281 -10.421 3.741 -4.046 1.00 0.00 O ATOM 573 CB LEU A 281 -12.741 1.464 -3.090 1.00 0.00 C ATOM 574 CG LEU A 281 -14.242 1.541 -3.019 1.00 0.00 C ATOM 575 CD1 LEU A 281 -14.811 0.844 -4.226 1.00 0.00 C ATOM 576 CD2 LEU A 281 -14.740 0.916 -1.726 1.00 0.00 C ATOM 0 H LEU A 281 -13.768 3.642 -3.162 1.00 0.00 H new ATOM 0 HA LEU A 281 -11.766 2.617 -1.519 1.00 0.00 H new ATOM 0 HB2 LEU A 281 -12.452 1.293 -4.127 1.00 0.00 H new ATOM 0 HB3 LEU A 281 -12.412 0.596 -2.520 1.00 0.00 H new ATOM 0 HG LEU A 281 -14.570 2.580 -3.021 1.00 0.00 H new ATOM 0 HD11 LEU A 281 -15.900 0.889 -4.193 1.00 0.00 H new ATOM 0 HD12 LEU A 281 -14.455 1.335 -5.131 1.00 0.00 H new ATOM 0 HD13 LEU A 281 -14.491 -0.198 -4.229 1.00 0.00 H new ATOM 0 HD21 LEU A 281 -15.828 0.978 -1.687 1.00 0.00 H new ATOM 0 HD22 LEU A 281 -14.435 -0.130 -1.686 1.00 0.00 H new ATOM 0 HD23 LEU A 281 -14.315 1.451 -0.876 1.00 0.00 H new ATOM 588 N VAL A 282 -9.899 1.717 -3.177 1.00 0.00 N ATOM 589 CA VAL A 282 -8.638 1.588 -3.868 1.00 0.00 C ATOM 590 C VAL A 282 -8.781 0.462 -4.848 1.00 0.00 C ATOM 591 O VAL A 282 -8.735 -0.694 -4.452 1.00 0.00 O ATOM 592 CB VAL A 282 -7.467 1.235 -2.939 1.00 0.00 C ATOM 593 CG1 VAL A 282 -6.295 2.080 -3.279 1.00 0.00 C ATOM 594 CG2 VAL A 282 -7.804 1.419 -1.485 1.00 0.00 C ATOM 0 H VAL A 282 -10.117 0.935 -2.559 1.00 0.00 H new ATOM 0 HA VAL A 282 -8.415 2.549 -4.332 1.00 0.00 H new ATOM 0 HB VAL A 282 -7.241 0.180 -3.091 1.00 0.00 H new ATOM 0 HG11 VAL A 282 -5.463 1.830 -2.620 1.00 0.00 H new ATOM 0 HG12 VAL A 282 -6.005 1.900 -4.314 1.00 0.00 H new ATOM 0 HG13 VAL A 282 -6.555 3.131 -3.153 1.00 0.00 H new ATOM 0 HG21 VAL A 282 -6.940 1.155 -0.875 1.00 0.00 H new ATOM 0 HG22 VAL A 282 -8.073 2.460 -1.303 1.00 0.00 H new ATOM 0 HG23 VAL A 282 -8.644 0.776 -1.222 1.00 0.00 H new ATOM 604 N SER A 283 -8.896 0.785 -6.121 1.00 0.00 N ATOM 605 CA SER A 283 -9.061 -0.245 -7.125 1.00 0.00 C ATOM 606 C SER A 283 -7.720 -0.632 -7.699 1.00 0.00 C ATOM 607 O SER A 283 -6.988 0.206 -8.227 1.00 0.00 O ATOM 608 CB SER A 283 -9.996 0.209 -8.239 1.00 0.00 C ATOM 609 OG SER A 283 -9.699 1.531 -8.655 1.00 0.00 O ATOM 0 H SER A 283 -8.879 1.739 -6.481 1.00 0.00 H new ATOM 0 HA SER A 283 -9.510 -1.114 -6.643 1.00 0.00 H new ATOM 0 HB2 SER A 283 -9.910 -0.469 -9.088 1.00 0.00 H new ATOM 0 HB3 SER A 283 -11.028 0.158 -7.893 1.00 0.00 H new ATOM 0 HG SER A 283 -8.727 1.653 -8.688 1.00 0.00 H new ATOM 615 N CYS A 284 -7.405 -1.905 -7.589 1.00 0.00 N ATOM 616 CA CYS A 284 -6.152 -2.414 -8.089 1.00 0.00 C ATOM 617 C CYS A 284 -6.024 -2.147 -9.590 1.00 0.00 C ATOM 618 O CYS A 284 -7.007 -2.216 -10.329 1.00 0.00 O ATOM 619 CB CYS A 284 -6.038 -3.900 -7.782 1.00 0.00 C ATOM 620 SG CYS A 284 -4.900 -4.744 -8.888 1.00 0.00 S ATOM 0 H CYS A 284 -8.005 -2.607 -7.155 1.00 0.00 H new ATOM 0 HA CYS A 284 -5.333 -1.896 -7.590 1.00 0.00 H new ATOM 0 HB2 CYS A 284 -5.704 -4.031 -6.753 1.00 0.00 H new ATOM 0 HB3 CYS A 284 -7.023 -4.360 -7.858 1.00 0.00 H new ATOM 0 HG CYS A 284 -3.937 -5.276 -8.196 1.00 0.00 H new ATOM 625 N ALA A 285 -4.805 -1.842 -10.033 1.00 0.00 N ATOM 626 CA ALA A 285 -4.546 -1.533 -11.439 1.00 0.00 C ATOM 627 C ALA A 285 -4.211 -2.774 -12.257 1.00 0.00 C ATOM 628 O ALA A 285 -3.728 -2.670 -13.385 1.00 0.00 O ATOM 629 CB ALA A 285 -3.411 -0.531 -11.546 1.00 0.00 C ATOM 0 H ALA A 285 -3.979 -1.802 -9.436 1.00 0.00 H new ATOM 0 HA ALA A 285 -5.463 -1.109 -11.849 1.00 0.00 H new ATOM 0 HB1 ALA A 285 -3.223 -0.305 -12.596 1.00 0.00 H new ATOM 0 HB2 ALA A 285 -3.683 0.385 -11.021 1.00 0.00 H new ATOM 0 HB3 ALA A 285 -2.511 -0.952 -11.099 1.00 0.00 H new ATOM 635 N ASP A 286 -4.468 -3.941 -11.693 1.00 0.00 N ATOM 636 CA ASP A 286 -4.183 -5.193 -12.377 1.00 0.00 C ATOM 637 C ASP A 286 -5.375 -6.146 -12.304 1.00 0.00 C ATOM 638 O ASP A 286 -5.933 -6.538 -13.329 1.00 0.00 O ATOM 639 CB ASP A 286 -2.950 -5.859 -11.762 1.00 0.00 C ATOM 640 CG ASP A 286 -2.548 -7.126 -12.493 1.00 0.00 C ATOM 641 OD1 ASP A 286 -1.757 -7.030 -13.454 1.00 0.00 O ATOM 642 OD2 ASP A 286 -3.028 -8.212 -12.105 1.00 0.00 O ATOM 0 H ASP A 286 -4.873 -4.049 -10.763 1.00 0.00 H new ATOM 0 HA ASP A 286 -3.989 -4.967 -13.425 1.00 0.00 H new ATOM 0 HB2 ASP A 286 -2.117 -5.156 -11.775 1.00 0.00 H new ATOM 0 HB3 ASP A 286 -3.152 -6.095 -10.717 1.00 0.00 H new ATOM 647 N CYS A 287 -5.754 -6.510 -11.084 1.00 0.00 N ATOM 648 CA CYS A 287 -6.869 -7.416 -10.858 1.00 0.00 C ATOM 649 C CYS A 287 -8.194 -6.651 -10.863 1.00 0.00 C ATOM 650 O CYS A 287 -9.119 -7.008 -11.592 1.00 0.00 O ATOM 651 CB CYS A 287 -6.662 -8.157 -9.537 1.00 0.00 C ATOM 652 SG CYS A 287 -4.904 -8.482 -9.153 1.00 0.00 S ATOM 0 H CYS A 287 -5.299 -6.187 -10.230 1.00 0.00 H new ATOM 0 HA CYS A 287 -6.910 -8.147 -11.666 1.00 0.00 H new ATOM 0 HB2 CYS A 287 -7.100 -7.572 -8.728 1.00 0.00 H new ATOM 0 HB3 CYS A 287 -7.199 -9.105 -9.573 1.00 0.00 H new ATOM 0 HG CYS A 287 -4.628 -8.028 -7.966 1.00 0.00 H new ATOM 657 N GLY A 288 -8.282 -5.597 -10.047 1.00 0.00 N ATOM 658 CA GLY A 288 -9.490 -4.783 -10.018 1.00 0.00 C ATOM 659 C GLY A 288 -10.250 -4.799 -8.699 1.00 0.00 C ATOM 660 O GLY A 288 -11.397 -4.353 -8.651 1.00 0.00 O ATOM 0 H GLY A 288 -7.544 -5.295 -9.411 1.00 0.00 H new ATOM 0 HA2 GLY A 288 -9.221 -3.753 -10.251 1.00 0.00 H new ATOM 0 HA3 GLY A 288 -10.158 -5.125 -10.808 1.00 0.00 H new ATOM 664 N ARG A 289 -9.639 -5.296 -7.626 1.00 0.00 N ATOM 665 CA ARG A 289 -10.320 -5.315 -6.331 1.00 0.00 C ATOM 666 C ARG A 289 -10.156 -3.962 -5.649 1.00 0.00 C ATOM 667 O ARG A 289 -9.161 -3.277 -5.873 1.00 0.00 O ATOM 668 CB ARG A 289 -9.795 -6.440 -5.441 1.00 0.00 C ATOM 669 CG ARG A 289 -8.465 -6.138 -4.788 1.00 0.00 C ATOM 670 CD ARG A 289 -8.348 -6.837 -3.444 1.00 0.00 C ATOM 671 NE ARG A 289 -6.976 -6.877 -2.952 1.00 0.00 N ATOM 672 CZ ARG A 289 -6.554 -7.732 -2.026 1.00 0.00 C ATOM 673 NH1 ARG A 289 -7.390 -8.624 -1.511 1.00 0.00 N ATOM 674 NH2 ARG A 289 -5.297 -7.696 -1.615 1.00 0.00 N ATOM 0 H ARG A 289 -8.695 -5.683 -7.623 1.00 0.00 H new ATOM 0 HA ARG A 289 -11.380 -5.505 -6.499 1.00 0.00 H new ATOM 0 HB2 ARG A 289 -10.531 -6.648 -4.664 1.00 0.00 H new ATOM 0 HB3 ARG A 289 -9.697 -7.346 -6.038 1.00 0.00 H new ATOM 0 HG2 ARG A 289 -7.654 -6.459 -5.441 1.00 0.00 H new ATOM 0 HG3 ARG A 289 -8.358 -5.062 -4.653 1.00 0.00 H new ATOM 0 HD2 ARG A 289 -8.977 -6.325 -2.716 1.00 0.00 H new ATOM 0 HD3 ARG A 289 -8.728 -7.855 -3.533 1.00 0.00 H new ATOM 0 HE ARG A 289 -6.305 -6.214 -3.339 1.00 0.00 H new ATOM 0 HH11 ARG A 289 -8.360 -8.655 -1.826 1.00 0.00 H new ATOM 0 HH12 ARG A 289 -7.063 -9.279 -0.801 1.00 0.00 H new ATOM 0 HH21 ARG A 289 -4.651 -7.012 -2.009 1.00 0.00 H new ATOM 0 HH22 ARG A 289 -4.974 -8.352 -0.904 1.00 0.00 H new ATOM 688 N SER A 290 -11.117 -3.569 -4.813 1.00 0.00 N ATOM 689 CA SER A 290 -11.027 -2.266 -4.163 1.00 0.00 C ATOM 690 C SER A 290 -11.071 -2.334 -2.634 1.00 0.00 C ATOM 691 O SER A 290 -11.491 -3.334 -2.054 1.00 0.00 O ATOM 692 CB SER A 290 -12.124 -1.342 -4.670 1.00 0.00 C ATOM 693 OG SER A 290 -12.132 -1.295 -6.084 1.00 0.00 O ATOM 0 H SER A 290 -11.944 -4.117 -4.576 1.00 0.00 H new ATOM 0 HA SER A 290 -10.048 -1.868 -4.428 1.00 0.00 H new ATOM 0 HB2 SER A 290 -13.092 -1.688 -4.308 1.00 0.00 H new ATOM 0 HB3 SER A 290 -11.974 -0.339 -4.270 1.00 0.00 H new ATOM 0 HG SER A 290 -12.472 -0.425 -6.380 1.00 0.00 H new ATOM 699 N GLY A 291 -10.615 -1.246 -1.998 1.00 0.00 N ATOM 700 CA GLY A 291 -10.608 -1.157 -0.537 1.00 0.00 C ATOM 701 C GLY A 291 -10.834 0.266 -0.039 1.00 0.00 C ATOM 702 O GLY A 291 -10.491 1.209 -0.718 1.00 0.00 O ATOM 0 H GLY A 291 -10.249 -0.421 -2.472 1.00 0.00 H new ATOM 0 HA2 GLY A 291 -11.383 -1.808 -0.133 1.00 0.00 H new ATOM 0 HA3 GLY A 291 -9.654 -1.524 -0.158 1.00 0.00 H new ATOM 706 N HIS A 292 -11.413 0.461 1.135 1.00 0.00 N ATOM 707 CA HIS A 292 -11.576 1.832 1.618 1.00 0.00 C ATOM 708 C HIS A 292 -10.247 2.242 2.227 1.00 0.00 C ATOM 709 O HIS A 292 -9.799 1.581 3.159 1.00 0.00 O ATOM 710 CB HIS A 292 -12.647 1.943 2.708 1.00 0.00 C ATOM 711 CG HIS A 292 -14.089 1.967 2.248 1.00 0.00 C ATOM 712 ND1 HIS A 292 -14.996 1.077 2.752 1.00 0.00 N ATOM 713 CD2 HIS A 292 -14.764 2.709 1.333 1.00 0.00 C ATOM 714 CE1 HIS A 292 -16.169 1.246 2.178 1.00 0.00 C ATOM 715 NE2 HIS A 292 -16.057 2.241 1.315 1.00 0.00 N ATOM 0 H HIS A 292 -11.765 -0.272 1.751 1.00 0.00 H new ATOM 0 HA HIS A 292 -11.882 2.465 0.785 1.00 0.00 H new ATOM 0 HB2 HIS A 292 -12.523 1.104 3.393 1.00 0.00 H new ATOM 0 HB3 HIS A 292 -12.457 2.852 3.279 1.00 0.00 H new ATOM 0 HD2 HIS A 292 -14.362 3.513 0.734 1.00 0.00 H new ATOM 0 HE1 HIS A 292 -17.063 0.674 2.377 1.00 0.00 H new ATOM 0 HE2 HIS A 292 -16.809 2.604 0.729 1.00 0.00 H new ATOM 723 N PRO A 293 -9.577 3.309 1.753 1.00 0.00 N ATOM 724 CA PRO A 293 -8.290 3.696 2.329 1.00 0.00 C ATOM 725 C PRO A 293 -8.323 3.743 3.854 1.00 0.00 C ATOM 726 O PRO A 293 -7.404 3.259 4.518 1.00 0.00 O ATOM 727 CB PRO A 293 -8.049 5.076 1.740 1.00 0.00 C ATOM 728 CG PRO A 293 -8.734 5.035 0.418 1.00 0.00 C ATOM 729 CD PRO A 293 -9.951 4.171 0.606 1.00 0.00 C ATOM 0 HA PRO A 293 -7.501 2.980 2.098 1.00 0.00 H new ATOM 0 HB2 PRO A 293 -8.461 5.858 2.378 1.00 0.00 H new ATOM 0 HB3 PRO A 293 -6.984 5.282 1.630 1.00 0.00 H new ATOM 0 HG2 PRO A 293 -9.014 6.037 0.093 1.00 0.00 H new ATOM 0 HG3 PRO A 293 -8.078 4.623 -0.348 1.00 0.00 H new ATOM 0 HD2 PRO A 293 -10.839 4.766 0.821 1.00 0.00 H new ATOM 0 HD3 PRO A 293 -10.170 3.583 -0.286 1.00 0.00 H new ATOM 737 N THR A 294 -9.388 4.312 4.408 1.00 0.00 N ATOM 738 CA THR A 294 -9.532 4.389 5.854 1.00 0.00 C ATOM 739 C THR A 294 -9.585 2.985 6.450 1.00 0.00 C ATOM 740 O THR A 294 -9.184 2.765 7.594 1.00 0.00 O ATOM 741 CB THR A 294 -10.801 5.160 6.258 1.00 0.00 C ATOM 742 OG1 THR A 294 -11.942 4.635 5.573 1.00 0.00 O ATOM 743 CG2 THR A 294 -10.645 6.636 5.946 1.00 0.00 C ATOM 0 H THR A 294 -10.158 4.723 3.881 1.00 0.00 H new ATOM 0 HA THR A 294 -8.666 4.926 6.242 1.00 0.00 H new ATOM 0 HB THR A 294 -10.948 5.041 7.331 1.00 0.00 H new ATOM 0 HG1 THR A 294 -12.742 5.133 5.841 1.00 0.00 H new ATOM 0 HG21 THR A 294 -11.551 7.167 6.238 1.00 0.00 H new ATOM 0 HG22 THR A 294 -9.795 7.037 6.499 1.00 0.00 H new ATOM 0 HG23 THR A 294 -10.476 6.766 4.877 1.00 0.00 H new ATOM 751 N CYS A 295 -10.083 2.040 5.655 1.00 0.00 N ATOM 752 CA CYS A 295 -10.190 0.648 6.077 1.00 0.00 C ATOM 753 C CYS A 295 -8.843 -0.052 6.015 1.00 0.00 C ATOM 754 O CYS A 295 -8.525 -0.868 6.880 1.00 0.00 O ATOM 755 CB CYS A 295 -11.227 -0.091 5.228 1.00 0.00 C ATOM 756 SG CYS A 295 -12.902 0.499 5.542 1.00 0.00 S ATOM 0 H CYS A 295 -10.421 2.217 4.709 1.00 0.00 H new ATOM 0 HA CYS A 295 -10.521 0.635 7.115 1.00 0.00 H new ATOM 0 HB2 CYS A 295 -10.989 0.038 4.172 1.00 0.00 H new ATOM 0 HB3 CYS A 295 -11.173 -1.159 5.439 1.00 0.00 H new ATOM 0 HG CYS A 295 -13.747 -0.471 5.351 1.00 0.00 H new ATOM 761 N LEU A 296 -8.050 0.258 4.996 1.00 0.00 N ATOM 762 CA LEU A 296 -6.731 -0.350 4.880 1.00 0.00 C ATOM 763 C LEU A 296 -5.742 0.400 5.753 1.00 0.00 C ATOM 764 O LEU A 296 -4.551 0.090 5.763 1.00 0.00 O ATOM 765 CB LEU A 296 -6.225 -0.323 3.449 1.00 0.00 C ATOM 766 CG LEU A 296 -7.231 -0.715 2.385 1.00 0.00 C ATOM 767 CD1 LEU A 296 -7.585 0.504 1.561 1.00 0.00 C ATOM 768 CD2 LEU A 296 -6.666 -1.817 1.507 1.00 0.00 C ATOM 0 H LEU A 296 -8.291 0.913 4.252 1.00 0.00 H new ATOM 0 HA LEU A 296 -6.820 -1.388 5.201 1.00 0.00 H new ATOM 0 HB2 LEU A 296 -5.866 0.683 3.230 1.00 0.00 H new ATOM 0 HB3 LEU A 296 -5.367 -0.991 3.374 1.00 0.00 H new ATOM 0 HG LEU A 296 -8.135 -1.096 2.860 1.00 0.00 H new ATOM 0 HD11 LEU A 296 -8.308 0.227 0.794 1.00 0.00 H new ATOM 0 HD12 LEU A 296 -8.016 1.268 2.208 1.00 0.00 H new ATOM 0 HD13 LEU A 296 -6.685 0.896 1.087 1.00 0.00 H new ATOM 0 HD21 LEU A 296 -7.399 -2.089 0.747 1.00 0.00 H new ATOM 0 HD22 LEU A 296 -5.755 -1.465 1.023 1.00 0.00 H new ATOM 0 HD23 LEU A 296 -6.438 -2.689 2.120 1.00 0.00 H new ATOM 780 N GLN A 297 -6.260 1.395 6.476 1.00 0.00 N ATOM 781 CA GLN A 297 -5.450 2.249 7.337 1.00 0.00 C ATOM 782 C GLN A 297 -4.712 3.261 6.475 1.00 0.00 C ATOM 783 O GLN A 297 -4.893 4.467 6.640 1.00 0.00 O ATOM 784 CB GLN A 297 -4.466 1.439 8.194 1.00 0.00 C ATOM 785 CG GLN A 297 -4.804 1.455 9.672 1.00 0.00 C ATOM 786 CD GLN A 297 -3.711 0.853 10.539 1.00 0.00 C ATOM 787 OE1 GLN A 297 -3.521 1.261 11.685 1.00 0.00 O ATOM 788 NE2 GLN A 297 -2.989 -0.124 10.001 1.00 0.00 N ATOM 0 H GLN A 297 -7.253 1.629 6.479 1.00 0.00 H new ATOM 0 HA GLN A 297 -6.111 2.767 8.031 1.00 0.00 H new ATOM 0 HB2 GLN A 297 -4.453 0.407 7.843 1.00 0.00 H new ATOM 0 HB3 GLN A 297 -3.461 1.836 8.054 1.00 0.00 H new ATOM 0 HG2 GLN A 297 -4.984 2.483 9.986 1.00 0.00 H new ATOM 0 HG3 GLN A 297 -5.731 0.905 9.833 1.00 0.00 H new ATOM 0 HE21 GLN A 297 -3.179 -0.433 9.048 1.00 0.00 H new ATOM 0 HE22 GLN A 297 -2.245 -0.565 10.541 1.00 0.00 H new ATOM 797 N PHE A 298 -3.907 2.752 5.536 1.00 0.00 N ATOM 798 CA PHE A 298 -3.147 3.591 4.607 1.00 0.00 C ATOM 799 C PHE A 298 -2.821 4.963 5.221 1.00 0.00 C ATOM 800 O PHE A 298 -2.460 5.063 6.395 1.00 0.00 O ATOM 801 CB PHE A 298 -3.955 3.774 3.309 1.00 0.00 C ATOM 802 CG PHE A 298 -4.008 2.568 2.388 1.00 0.00 C ATOM 803 CD1 PHE A 298 -3.442 1.345 2.739 1.00 0.00 C ATOM 804 CD2 PHE A 298 -4.612 2.676 1.142 1.00 0.00 C ATOM 805 CE1 PHE A 298 -3.487 0.271 1.862 1.00 0.00 C ATOM 806 CE2 PHE A 298 -4.653 1.610 0.271 1.00 0.00 C ATOM 807 CZ PHE A 298 -4.093 0.410 0.627 1.00 0.00 C ATOM 0 H PHE A 298 -3.765 1.751 5.400 1.00 0.00 H new ATOM 0 HA PHE A 298 -2.202 3.093 4.390 1.00 0.00 H new ATOM 0 HB2 PHE A 298 -4.976 4.050 3.574 1.00 0.00 H new ATOM 0 HB3 PHE A 298 -3.532 4.612 2.755 1.00 0.00 H new ATOM 0 HD1 PHE A 298 -2.964 1.232 3.701 1.00 0.00 H new ATOM 0 HD2 PHE A 298 -5.059 3.615 0.850 1.00 0.00 H new ATOM 0 HE1 PHE A 298 -3.048 -0.675 2.144 1.00 0.00 H new ATOM 0 HE2 PHE A 298 -5.127 1.719 -0.693 1.00 0.00 H new ATOM 0 HZ PHE A 298 -4.125 -0.426 -0.056 1.00 0.00 H new ATOM 817 N THR A 299 -2.934 6.008 4.405 1.00 0.00 N ATOM 818 CA THR A 299 -2.697 7.380 4.840 1.00 0.00 C ATOM 819 C THR A 299 -3.160 8.337 3.751 1.00 0.00 C ATOM 820 O THR A 299 -3.528 7.895 2.669 1.00 0.00 O ATOM 821 CB THR A 299 -1.223 7.648 5.184 1.00 0.00 C ATOM 822 OG1 THR A 299 -1.070 8.988 5.669 1.00 0.00 O ATOM 823 CG2 THR A 299 -0.322 7.438 3.980 1.00 0.00 C ATOM 0 H THR A 299 -3.193 5.926 3.422 1.00 0.00 H new ATOM 0 HA THR A 299 -3.267 7.539 5.755 1.00 0.00 H new ATOM 0 HB THR A 299 -0.928 6.939 5.957 1.00 0.00 H new ATOM 0 HG1 THR A 299 -0.129 9.151 5.888 1.00 0.00 H new ATOM 0 HG21 THR A 299 0.712 7.636 4.261 1.00 0.00 H new ATOM 0 HG22 THR A 299 -0.413 6.409 3.633 1.00 0.00 H new ATOM 0 HG23 THR A 299 -0.618 8.118 3.181 1.00 0.00 H new ATOM 831 N LEU A 300 -3.148 9.633 4.018 1.00 0.00 N ATOM 832 CA LEU A 300 -3.604 10.599 3.023 1.00 0.00 C ATOM 833 C LEU A 300 -2.755 10.555 1.754 1.00 0.00 C ATOM 834 O LEU A 300 -3.294 10.486 0.650 1.00 0.00 O ATOM 835 CB LEU A 300 -3.622 12.013 3.611 1.00 0.00 C ATOM 836 CG LEU A 300 -4.576 12.992 2.918 1.00 0.00 C ATOM 837 CD1 LEU A 300 -4.011 13.429 1.583 1.00 0.00 C ATOM 838 CD2 LEU A 300 -5.945 12.366 2.724 1.00 0.00 C ATOM 0 H LEU A 300 -2.834 10.039 4.899 1.00 0.00 H new ATOM 0 HA LEU A 300 -4.621 10.323 2.744 1.00 0.00 H new ATOM 0 HB2 LEU A 300 -3.894 11.948 4.664 1.00 0.00 H new ATOM 0 HB3 LEU A 300 -2.612 12.421 3.567 1.00 0.00 H new ATOM 0 HG LEU A 300 -4.684 13.868 3.558 1.00 0.00 H new ATOM 0 HD11 LEU A 300 -4.702 14.124 1.105 1.00 0.00 H new ATOM 0 HD12 LEU A 300 -3.051 13.921 1.738 1.00 0.00 H new ATOM 0 HD13 LEU A 300 -3.873 12.557 0.943 1.00 0.00 H new ATOM 0 HD21 LEU A 300 -6.605 13.080 2.230 1.00 0.00 H new ATOM 0 HD22 LEU A 300 -5.852 11.472 2.108 1.00 0.00 H new ATOM 0 HD23 LEU A 300 -6.363 12.097 3.694 1.00 0.00 H new ATOM 850 N ASN A 301 -1.437 10.582 1.905 1.00 0.00 N ATOM 851 CA ASN A 301 -0.546 10.555 0.748 1.00 0.00 C ATOM 852 C ASN A 301 -0.719 9.270 -0.053 1.00 0.00 C ATOM 853 O ASN A 301 -0.815 9.307 -1.276 1.00 0.00 O ATOM 854 CB ASN A 301 0.904 10.707 1.188 1.00 0.00 C ATOM 855 CG ASN A 301 1.155 11.999 1.938 1.00 0.00 C ATOM 856 OD1 ASN A 301 0.262 12.540 2.589 1.00 0.00 O ATOM 857 ND2 ASN A 301 2.379 12.497 1.849 1.00 0.00 N ATOM 0 H ASN A 301 -0.963 10.622 2.807 1.00 0.00 H new ATOM 0 HA ASN A 301 -0.811 11.394 0.105 1.00 0.00 H new ATOM 0 HB2 ASN A 301 1.177 9.864 1.823 1.00 0.00 H new ATOM 0 HB3 ASN A 301 1.551 10.669 0.312 1.00 0.00 H new ATOM 0 HD21 ASN A 301 2.613 13.364 2.332 1.00 0.00 H new ATOM 0 HD22 ASN A 301 3.088 12.013 1.297 1.00 0.00 H new ATOM 864 N MET A 302 -0.751 8.135 0.640 1.00 0.00 N ATOM 865 CA MET A 302 -0.924 6.842 -0.017 1.00 0.00 C ATOM 866 C MET A 302 -2.279 6.747 -0.647 1.00 0.00 C ATOM 867 O MET A 302 -2.405 6.356 -1.790 1.00 0.00 O ATOM 868 CB MET A 302 -0.757 5.708 0.983 1.00 0.00 C ATOM 869 CG MET A 302 -1.726 4.569 0.848 1.00 0.00 C ATOM 870 SD MET A 302 -1.118 3.106 1.695 1.00 0.00 S ATOM 871 CE MET A 302 -0.927 1.995 0.318 1.00 0.00 C ATOM 0 H MET A 302 -0.660 8.084 1.655 1.00 0.00 H new ATOM 0 HA MET A 302 -0.161 6.756 -0.791 1.00 0.00 H new ATOM 0 HB2 MET A 302 0.254 5.313 0.890 1.00 0.00 H new ATOM 0 HB3 MET A 302 -0.847 6.119 1.988 1.00 0.00 H new ATOM 0 HG2 MET A 302 -2.693 4.858 1.261 1.00 0.00 H new ATOM 0 HG3 MET A 302 -1.884 4.344 -0.207 1.00 0.00 H new ATOM 0 HE1 MET A 302 -1.367 1.029 0.566 1.00 0.00 H new ATOM 0 HE2 MET A 302 -1.430 2.409 -0.556 1.00 0.00 H new ATOM 0 HE3 MET A 302 0.133 1.865 0.099 1.00 0.00 H new ATOM 881 N THR A 303 -3.285 7.122 0.103 1.00 0.00 N ATOM 882 CA THR A 303 -4.637 7.062 -0.393 1.00 0.00 C ATOM 883 C THR A 303 -4.702 7.788 -1.720 1.00 0.00 C ATOM 884 O THR A 303 -5.006 7.189 -2.737 1.00 0.00 O ATOM 885 CB THR A 303 -5.612 7.704 0.607 1.00 0.00 C ATOM 886 OG1 THR A 303 -5.688 6.914 1.799 1.00 0.00 O ATOM 887 CG2 THR A 303 -6.996 7.863 0.012 1.00 0.00 C ATOM 0 H THR A 303 -3.194 7.471 1.057 1.00 0.00 H new ATOM 0 HA THR A 303 -4.927 6.019 -0.524 1.00 0.00 H new ATOM 0 HB THR A 303 -5.231 8.696 0.849 1.00 0.00 H new ATOM 0 HG1 THR A 303 -5.029 7.237 2.448 1.00 0.00 H new ATOM 0 HG21 THR A 303 -7.658 8.320 0.748 1.00 0.00 H new ATOM 0 HG22 THR A 303 -6.941 8.499 -0.872 1.00 0.00 H new ATOM 0 HG23 THR A 303 -7.386 6.885 -0.269 1.00 0.00 H new ATOM 895 N GLU A 304 -4.321 9.056 -1.713 1.00 0.00 N ATOM 896 CA GLU A 304 -4.323 9.867 -2.923 1.00 0.00 C ATOM 897 C GLU A 304 -3.458 9.238 -4.012 1.00 0.00 C ATOM 898 O GLU A 304 -3.875 9.106 -5.167 1.00 0.00 O ATOM 899 CB GLU A 304 -3.799 11.258 -2.597 1.00 0.00 C ATOM 900 CG GLU A 304 -4.687 12.003 -1.634 1.00 0.00 C ATOM 901 CD GLU A 304 -6.130 12.074 -2.097 1.00 0.00 C ATOM 902 OE1 GLU A 304 -6.907 11.155 -1.765 1.00 0.00 O ATOM 903 OE2 GLU A 304 -6.483 13.052 -2.790 1.00 0.00 O ATOM 0 H GLU A 304 -4.005 9.549 -0.878 1.00 0.00 H new ATOM 0 HA GLU A 304 -5.346 9.928 -3.295 1.00 0.00 H new ATOM 0 HB2 GLU A 304 -2.799 11.175 -2.172 1.00 0.00 H new ATOM 0 HB3 GLU A 304 -3.707 11.832 -3.519 1.00 0.00 H new ATOM 0 HG2 GLU A 304 -4.647 11.516 -0.659 1.00 0.00 H new ATOM 0 HG3 GLU A 304 -4.303 13.014 -1.501 1.00 0.00 H new ATOM 910 N ALA A 305 -2.250 8.843 -3.621 1.00 0.00 N ATOM 911 CA ALA A 305 -1.296 8.234 -4.549 1.00 0.00 C ATOM 912 C ALA A 305 -1.917 7.058 -5.278 1.00 0.00 C ATOM 913 O ALA A 305 -2.032 7.045 -6.502 1.00 0.00 O ATOM 914 CB ALA A 305 -0.052 7.757 -3.798 1.00 0.00 C ATOM 0 H ALA A 305 -1.906 8.933 -2.665 1.00 0.00 H new ATOM 0 HA ALA A 305 -1.015 8.994 -5.278 1.00 0.00 H new ATOM 0 HB1 ALA A 305 0.648 7.307 -4.502 1.00 0.00 H new ATOM 0 HB2 ALA A 305 0.424 8.605 -3.306 1.00 0.00 H new ATOM 0 HB3 ALA A 305 -0.340 7.019 -3.050 1.00 0.00 H new ATOM 920 N VAL A 306 -2.328 6.089 -4.491 1.00 0.00 N ATOM 921 CA VAL A 306 -2.929 4.871 -4.980 1.00 0.00 C ATOM 922 C VAL A 306 -4.196 5.115 -5.793 1.00 0.00 C ATOM 923 O VAL A 306 -4.602 4.257 -6.577 1.00 0.00 O ATOM 924 CB VAL A 306 -3.229 3.935 -3.814 1.00 0.00 C ATOM 925 CG1 VAL A 306 -1.979 3.689 -2.991 1.00 0.00 C ATOM 926 CG2 VAL A 306 -4.337 4.478 -2.952 1.00 0.00 C ATOM 0 H VAL A 306 -2.252 6.127 -3.475 1.00 0.00 H new ATOM 0 HA VAL A 306 -2.207 4.410 -5.654 1.00 0.00 H new ATOM 0 HB VAL A 306 -3.563 2.982 -4.225 1.00 0.00 H new ATOM 0 HG11 VAL A 306 -2.214 3.019 -2.164 1.00 0.00 H new ATOM 0 HG12 VAL A 306 -1.213 3.235 -3.620 1.00 0.00 H new ATOM 0 HG13 VAL A 306 -1.611 4.636 -2.597 1.00 0.00 H new ATOM 0 HG21 VAL A 306 -4.529 3.789 -2.129 1.00 0.00 H new ATOM 0 HG22 VAL A 306 -4.044 5.449 -2.552 1.00 0.00 H new ATOM 0 HG23 VAL A 306 -5.242 4.590 -3.550 1.00 0.00 H new ATOM 936 N LYS A 307 -4.829 6.273 -5.615 1.00 0.00 N ATOM 937 CA LYS A 307 -6.045 6.564 -6.361 1.00 0.00 C ATOM 938 C LYS A 307 -5.733 6.871 -7.820 1.00 0.00 C ATOM 939 O LYS A 307 -6.424 6.412 -8.730 1.00 0.00 O ATOM 940 CB LYS A 307 -6.810 7.732 -5.773 1.00 0.00 C ATOM 941 CG LYS A 307 -7.136 7.532 -4.333 1.00 0.00 C ATOM 942 CD LYS A 307 -8.396 8.252 -3.921 1.00 0.00 C ATOM 943 CE LYS A 307 -8.803 7.774 -2.558 1.00 0.00 C ATOM 944 NZ LYS A 307 -10.253 7.519 -2.456 1.00 0.00 N ATOM 0 H LYS A 307 -4.527 7.008 -4.975 1.00 0.00 H new ATOM 0 HA LYS A 307 -6.664 5.670 -6.295 1.00 0.00 H new ATOM 0 HB2 LYS A 307 -6.221 8.642 -5.886 1.00 0.00 H new ATOM 0 HB3 LYS A 307 -7.733 7.878 -6.335 1.00 0.00 H new ATOM 0 HG2 LYS A 307 -7.249 6.466 -4.134 1.00 0.00 H new ATOM 0 HG3 LYS A 307 -6.304 7.884 -3.723 1.00 0.00 H new ATOM 0 HD2 LYS A 307 -8.228 9.329 -3.909 1.00 0.00 H new ATOM 0 HD3 LYS A 307 -9.192 8.062 -4.641 1.00 0.00 H new ATOM 0 HE2 LYS A 307 -8.259 6.860 -2.320 1.00 0.00 H new ATOM 0 HE3 LYS A 307 -8.515 8.518 -1.815 1.00 0.00 H new ATOM 0 HZ1 LYS A 307 -10.574 7.724 -1.488 1.00 0.00 H new ATOM 0 HZ2 LYS A 307 -10.761 8.131 -3.126 1.00 0.00 H new ATOM 0 HZ3 LYS A 307 -10.447 6.522 -2.682 1.00 0.00 H new ATOM 958 N THR A 308 -4.676 7.656 -8.027 1.00 0.00 N ATOM 959 CA THR A 308 -4.278 8.074 -9.370 1.00 0.00 C ATOM 960 C THR A 308 -3.361 7.079 -10.086 1.00 0.00 C ATOM 961 O THR A 308 -3.714 6.579 -11.155 1.00 0.00 O ATOM 962 CB THR A 308 -3.590 9.452 -9.342 1.00 0.00 C ATOM 963 OG1 THR A 308 -2.915 9.687 -10.584 1.00 0.00 O ATOM 964 CG2 THR A 308 -2.599 9.548 -8.192 1.00 0.00 C ATOM 0 H THR A 308 -4.080 8.015 -7.281 1.00 0.00 H new ATOM 0 HA THR A 308 -5.209 8.124 -9.935 1.00 0.00 H new ATOM 0 HB THR A 308 -4.359 10.211 -9.195 1.00 0.00 H new ATOM 0 HG1 THR A 308 -2.481 10.565 -10.559 1.00 0.00 H new ATOM 0 HG21 THR A 308 -2.129 10.531 -8.198 1.00 0.00 H new ATOM 0 HG22 THR A 308 -3.123 9.402 -7.247 1.00 0.00 H new ATOM 0 HG23 THR A 308 -1.834 8.780 -8.306 1.00 0.00 H new ATOM 972 N TYR A 309 -2.191 6.783 -9.518 1.00 0.00 N ATOM 973 CA TYR A 309 -1.253 5.881 -10.179 1.00 0.00 C ATOM 974 C TYR A 309 -1.615 4.410 -9.956 1.00 0.00 C ATOM 975 O TYR A 309 -2.718 4.094 -9.512 1.00 0.00 O ATOM 976 CB TYR A 309 0.197 6.203 -9.761 1.00 0.00 C ATOM 977 CG TYR A 309 0.786 5.318 -8.685 1.00 0.00 C ATOM 978 CD1 TYR A 309 0.113 5.092 -7.500 1.00 0.00 C ATOM 979 CD2 TYR A 309 2.027 4.719 -8.862 1.00 0.00 C ATOM 980 CE1 TYR A 309 0.654 4.292 -6.514 1.00 0.00 C ATOM 981 CE2 TYR A 309 2.577 3.915 -7.883 1.00 0.00 C ATOM 982 CZ TYR A 309 1.886 3.705 -6.711 1.00 0.00 C ATOM 983 OH TYR A 309 2.428 2.906 -5.731 1.00 0.00 O ATOM 0 H TYR A 309 -1.876 7.148 -8.619 1.00 0.00 H new ATOM 0 HA TYR A 309 -1.328 6.047 -11.254 1.00 0.00 H new ATOM 0 HB2 TYR A 309 0.832 6.139 -10.645 1.00 0.00 H new ATOM 0 HB3 TYR A 309 0.234 7.236 -9.415 1.00 0.00 H new ATOM 0 HD1 TYR A 309 -0.853 5.549 -7.342 1.00 0.00 H new ATOM 0 HD2 TYR A 309 2.571 4.885 -9.780 1.00 0.00 H new ATOM 0 HE1 TYR A 309 0.115 4.127 -5.593 1.00 0.00 H new ATOM 0 HE2 TYR A 309 3.542 3.455 -8.036 1.00 0.00 H new ATOM 0 HH TYR A 309 1.741 2.693 -5.066 1.00 0.00 H new ATOM 993 N LYS A 310 -0.678 3.522 -10.272 1.00 0.00 N ATOM 994 CA LYS A 310 -0.901 2.085 -10.149 1.00 0.00 C ATOM 995 C LYS A 310 -0.677 1.602 -8.722 1.00 0.00 C ATOM 996 O LYS A 310 0.451 1.589 -8.232 1.00 0.00 O ATOM 997 CB LYS A 310 0.018 1.331 -11.096 1.00 0.00 C ATOM 998 CG LYS A 310 -0.041 1.837 -12.512 1.00 0.00 C ATOM 999 CD LYS A 310 -0.962 1.006 -13.385 1.00 0.00 C ATOM 1000 CE LYS A 310 -0.456 -0.416 -13.556 1.00 0.00 C ATOM 1001 NZ LYS A 310 0.957 -0.453 -14.026 1.00 0.00 N ATOM 0 H LYS A 310 0.248 3.774 -10.617 1.00 0.00 H new ATOM 0 HA LYS A 310 -1.940 1.888 -10.413 1.00 0.00 H new ATOM 0 HB2 LYS A 310 1.043 1.406 -10.733 1.00 0.00 H new ATOM 0 HB3 LYS A 310 -0.248 0.274 -11.084 1.00 0.00 H new ATOM 0 HG2 LYS A 310 -0.382 2.872 -12.511 1.00 0.00 H new ATOM 0 HG3 LYS A 310 0.962 1.832 -12.939 1.00 0.00 H new ATOM 0 HD2 LYS A 310 -1.958 0.985 -12.944 1.00 0.00 H new ATOM 0 HD3 LYS A 310 -1.056 1.477 -14.363 1.00 0.00 H new ATOM 0 HE2 LYS A 310 -0.536 -0.946 -12.607 1.00 0.00 H new ATOM 0 HE3 LYS A 310 -1.089 -0.943 -14.270 1.00 0.00 H new ATOM 0 HZ1 LYS A 310 1.094 -1.273 -14.651 1.00 0.00 H new ATOM 0 HZ2 LYS A 310 1.172 0.420 -14.549 1.00 0.00 H new ATOM 0 HZ3 LYS A 310 1.593 -0.532 -13.207 1.00 0.00 H new ATOM 1015 N TRP A 311 -1.754 1.197 -8.061 1.00 0.00 N ATOM 1016 CA TRP A 311 -1.667 0.713 -6.689 1.00 0.00 C ATOM 1017 C TRP A 311 -1.596 -0.818 -6.649 1.00 0.00 C ATOM 1018 O TRP A 311 -1.275 -1.388 -5.608 1.00 0.00 O ATOM 1019 CB TRP A 311 -2.860 1.243 -5.865 1.00 0.00 C ATOM 1020 CG TRP A 311 -3.124 0.504 -4.590 1.00 0.00 C ATOM 1021 CD1 TRP A 311 -2.463 0.623 -3.404 1.00 0.00 C ATOM 1022 CD2 TRP A 311 -4.139 -0.466 -4.383 1.00 0.00 C ATOM 1023 NE1 TRP A 311 -3.020 -0.211 -2.468 1.00 0.00 N ATOM 1024 CE2 TRP A 311 -4.050 -0.895 -3.050 1.00 0.00 C ATOM 1025 CE3 TRP A 311 -5.117 -1.007 -5.203 1.00 0.00 C ATOM 1026 CZ2 TRP A 311 -4.908 -1.845 -2.521 1.00 0.00 C ATOM 1027 CZ3 TRP A 311 -5.971 -1.958 -4.683 1.00 0.00 C ATOM 1028 CH2 TRP A 311 -5.862 -2.367 -3.349 1.00 0.00 C ATOM 0 H TRP A 311 -2.696 1.194 -8.452 1.00 0.00 H new ATOM 0 HA TRP A 311 -0.747 1.091 -6.243 1.00 0.00 H new ATOM 0 HB2 TRP A 311 -2.682 2.292 -5.629 1.00 0.00 H new ATOM 0 HB3 TRP A 311 -3.757 1.202 -6.484 1.00 0.00 H new ATOM 0 HD1 TRP A 311 -1.623 1.278 -3.227 1.00 0.00 H new ATOM 0 HE1 TRP A 311 -2.716 -0.305 -1.499 1.00 0.00 H new ATOM 0 HE3 TRP A 311 -5.209 -0.690 -6.231 1.00 0.00 H new ATOM 0 HZ2 TRP A 311 -4.826 -2.162 -1.492 1.00 0.00 H new ATOM 0 HZ3 TRP A 311 -6.733 -2.392 -5.313 1.00 0.00 H new ATOM 0 HH2 TRP A 311 -6.546 -3.110 -2.966 1.00 0.00 H new ATOM 1039 N GLN A 312 -1.862 -1.463 -7.804 1.00 0.00 N ATOM 1040 CA GLN A 312 -1.849 -2.937 -7.926 1.00 0.00 C ATOM 1041 C GLN A 312 -1.910 -3.603 -6.566 1.00 0.00 C ATOM 1042 O GLN A 312 -0.886 -3.765 -5.901 1.00 0.00 O ATOM 1043 CB GLN A 312 -0.617 -3.449 -8.691 1.00 0.00 C ATOM 1044 CG GLN A 312 0.358 -2.358 -9.115 1.00 0.00 C ATOM 1045 CD GLN A 312 1.667 -2.395 -8.348 1.00 0.00 C ATOM 1046 OE1 GLN A 312 2.717 -2.033 -8.876 1.00 0.00 O ATOM 1047 NE2 GLN A 312 1.612 -2.829 -7.094 1.00 0.00 N ATOM 0 H GLN A 312 -2.091 -0.981 -8.673 1.00 0.00 H new ATOM 0 HA GLN A 312 -2.739 -3.202 -8.497 1.00 0.00 H new ATOM 0 HB2 GLN A 312 -0.089 -4.168 -8.065 1.00 0.00 H new ATOM 0 HB3 GLN A 312 -0.952 -3.985 -9.579 1.00 0.00 H new ATOM 0 HG2 GLN A 312 0.566 -2.459 -10.180 1.00 0.00 H new ATOM 0 HG3 GLN A 312 -0.112 -1.385 -8.973 1.00 0.00 H new ATOM 0 HE21 GLN A 312 0.720 -3.120 -6.694 1.00 0.00 H new ATOM 0 HE22 GLN A 312 2.462 -2.871 -6.531 1.00 0.00 H new ATOM 1056 N CYS A 313 -3.113 -3.991 -6.164 1.00 0.00 N ATOM 1057 CA CYS A 313 -3.319 -4.621 -4.870 1.00 0.00 C ATOM 1058 C CYS A 313 -2.182 -5.570 -4.520 1.00 0.00 C ATOM 1059 O CYS A 313 -1.566 -6.173 -5.390 1.00 0.00 O ATOM 1060 CB CYS A 313 -4.664 -5.347 -4.824 1.00 0.00 C ATOM 1061 SG CYS A 313 -4.722 -6.929 -5.721 1.00 0.00 S ATOM 0 H CYS A 313 -3.962 -3.879 -6.718 1.00 0.00 H new ATOM 0 HA CYS A 313 -3.330 -3.830 -4.120 1.00 0.00 H new ATOM 0 HB2 CYS A 313 -4.925 -5.529 -3.781 1.00 0.00 H new ATOM 0 HB3 CYS A 313 -5.429 -4.687 -5.233 1.00 0.00 H new ATOM 0 HG CYS A 313 -3.732 -6.987 -6.562 1.00 0.00 H new ATOM 1066 N ILE A 314 -1.917 -5.678 -3.236 1.00 0.00 N ATOM 1067 CA ILE A 314 -0.845 -6.520 -2.717 1.00 0.00 C ATOM 1068 C ILE A 314 -0.786 -7.901 -3.383 1.00 0.00 C ATOM 1069 O ILE A 314 0.286 -8.384 -3.724 1.00 0.00 O ATOM 1070 CB ILE A 314 -1.040 -6.700 -1.216 1.00 0.00 C ATOM 1071 CG1 ILE A 314 -0.113 -7.770 -0.718 1.00 0.00 C ATOM 1072 CG2 ILE A 314 -2.476 -7.064 -0.908 1.00 0.00 C ATOM 1073 CD1 ILE A 314 1.329 -7.351 -0.709 1.00 0.00 C ATOM 0 H ILE A 314 -2.439 -5.183 -2.513 1.00 0.00 H new ATOM 0 HA ILE A 314 0.096 -6.017 -2.939 1.00 0.00 H new ATOM 0 HB ILE A 314 -0.811 -5.761 -0.711 1.00 0.00 H new ATOM 0 HG12 ILE A 314 -0.408 -8.055 0.292 1.00 0.00 H new ATOM 0 HG13 ILE A 314 -0.223 -8.656 -1.344 1.00 0.00 H new ATOM 0 HG21 ILE A 314 -2.597 -7.189 0.168 1.00 0.00 H new ATOM 0 HG22 ILE A 314 -3.136 -6.270 -1.258 1.00 0.00 H new ATOM 0 HG23 ILE A 314 -2.731 -7.996 -1.412 1.00 0.00 H new ATOM 0 HD11 ILE A 314 1.944 -8.171 -0.338 1.00 0.00 H new ATOM 0 HD12 ILE A 314 1.640 -7.094 -1.722 1.00 0.00 H new ATOM 0 HD13 ILE A 314 1.452 -6.483 -0.061 1.00 0.00 H new ATOM 1085 N GLU A 315 -1.923 -8.547 -3.561 1.00 0.00 N ATOM 1086 CA GLU A 315 -1.943 -9.876 -4.164 1.00 0.00 C ATOM 1087 C GLU A 315 -1.194 -9.908 -5.496 1.00 0.00 C ATOM 1088 O GLU A 315 -0.948 -10.980 -6.050 1.00 0.00 O ATOM 1089 CB GLU A 315 -3.377 -10.353 -4.377 1.00 0.00 C ATOM 1090 CG GLU A 315 -4.231 -10.301 -3.122 1.00 0.00 C ATOM 1091 CD GLU A 315 -5.564 -11.002 -3.295 1.00 0.00 C ATOM 1092 OE1 GLU A 315 -6.514 -10.358 -3.789 1.00 0.00 O ATOM 1093 OE2 GLU A 315 -5.659 -12.194 -2.936 1.00 0.00 O ATOM 0 H GLU A 315 -2.839 -8.182 -3.301 1.00 0.00 H new ATOM 0 HA GLU A 315 -1.437 -10.546 -3.469 1.00 0.00 H new ATOM 0 HB2 GLU A 315 -3.843 -9.740 -5.149 1.00 0.00 H new ATOM 0 HB3 GLU A 315 -3.358 -11.377 -4.751 1.00 0.00 H new ATOM 0 HG2 GLU A 315 -3.687 -10.761 -2.297 1.00 0.00 H new ATOM 0 HG3 GLU A 315 -4.405 -9.260 -2.848 1.00 0.00 H new ATOM 1100 N CYS A 316 -0.838 -8.736 -6.005 1.00 0.00 N ATOM 1101 CA CYS A 316 -0.130 -8.641 -7.271 1.00 0.00 C ATOM 1102 C CYS A 316 0.985 -7.606 -7.240 1.00 0.00 C ATOM 1103 O CYS A 316 1.732 -7.479 -8.212 1.00 0.00 O ATOM 1104 CB CYS A 316 -1.091 -8.223 -8.355 1.00 0.00 C ATOM 1105 SG CYS A 316 -1.777 -6.577 -8.087 1.00 0.00 S ATOM 0 H CYS A 316 -1.029 -7.839 -5.559 1.00 0.00 H new ATOM 0 HA CYS A 316 0.302 -9.624 -7.461 1.00 0.00 H new ATOM 0 HB2 CYS A 316 -0.578 -8.245 -9.317 1.00 0.00 H new ATOM 0 HB3 CYS A 316 -1.905 -8.946 -8.411 1.00 0.00 H new ATOM 0 HG CYS A 316 -1.802 -6.319 -6.813 1.00 0.00 H new ATOM 1110 N LYS A 317 1.085 -6.852 -6.151 1.00 0.00 N ATOM 1111 CA LYS A 317 2.103 -5.811 -6.047 1.00 0.00 C ATOM 1112 C LYS A 317 3.480 -6.349 -6.469 1.00 0.00 C ATOM 1113 O LYS A 317 3.654 -7.553 -6.662 1.00 0.00 O ATOM 1114 CB LYS A 317 2.169 -5.242 -4.621 1.00 0.00 C ATOM 1115 CG LYS A 317 3.183 -5.910 -3.777 1.00 0.00 C ATOM 1116 CD LYS A 317 2.874 -7.357 -3.731 1.00 0.00 C ATOM 1117 CE LYS A 317 3.706 -8.032 -2.705 1.00 0.00 C ATOM 1118 NZ LYS A 317 5.006 -8.507 -3.246 1.00 0.00 N ATOM 0 H LYS A 317 0.480 -6.940 -5.334 1.00 0.00 H new ATOM 0 HA LYS A 317 1.822 -5.005 -6.725 1.00 0.00 H new ATOM 0 HB2 LYS A 317 2.392 -4.176 -4.671 1.00 0.00 H new ATOM 0 HB3 LYS A 317 1.191 -5.341 -4.151 1.00 0.00 H new ATOM 0 HG2 LYS A 317 4.181 -5.748 -4.184 1.00 0.00 H new ATOM 0 HG3 LYS A 317 3.177 -5.489 -2.772 1.00 0.00 H new ATOM 0 HD2 LYS A 317 1.818 -7.503 -3.505 1.00 0.00 H new ATOM 0 HD3 LYS A 317 3.056 -7.805 -4.708 1.00 0.00 H new ATOM 0 HE2 LYS A 317 3.890 -7.343 -1.881 1.00 0.00 H new ATOM 0 HE3 LYS A 317 3.156 -8.879 -2.296 1.00 0.00 H new ATOM 0 HZ1 LYS A 317 5.548 -8.971 -2.489 1.00 0.00 H new ATOM 0 HZ2 LYS A 317 4.835 -9.186 -4.015 1.00 0.00 H new ATOM 0 HZ3 LYS A 317 5.546 -7.697 -3.613 1.00 0.00 H new ATOM 1132 N SER A 318 4.458 -5.462 -6.601 1.00 0.00 N ATOM 1133 CA SER A 318 5.805 -5.881 -6.980 1.00 0.00 C ATOM 1134 C SER A 318 6.839 -4.840 -6.596 1.00 0.00 C ATOM 1135 O SER A 318 6.513 -3.683 -6.325 1.00 0.00 O ATOM 1136 CB SER A 318 5.901 -6.157 -8.473 1.00 0.00 C ATOM 1137 OG SER A 318 4.688 -5.852 -9.138 1.00 0.00 O ATOM 0 H SER A 318 4.348 -4.459 -6.454 1.00 0.00 H new ATOM 0 HA SER A 318 6.011 -6.802 -6.435 1.00 0.00 H new ATOM 0 HB2 SER A 318 6.710 -5.566 -8.902 1.00 0.00 H new ATOM 0 HB3 SER A 318 6.152 -7.205 -8.635 1.00 0.00 H new ATOM 0 HG SER A 318 4.784 -6.039 -10.095 1.00 0.00 H new ATOM 1143 N CYS A 319 8.095 -5.267 -6.576 1.00 0.00 N ATOM 1144 CA CYS A 319 9.198 -4.387 -6.234 1.00 0.00 C ATOM 1145 C CYS A 319 9.415 -3.344 -7.320 1.00 0.00 C ATOM 1146 O CYS A 319 10.040 -3.632 -8.331 1.00 0.00 O ATOM 1147 CB CYS A 319 10.478 -5.192 -6.070 1.00 0.00 C ATOM 1148 SG CYS A 319 11.897 -4.255 -5.387 1.00 0.00 S ATOM 0 H CYS A 319 8.373 -6.224 -6.794 1.00 0.00 H new ATOM 0 HA CYS A 319 8.948 -3.887 -5.298 1.00 0.00 H new ATOM 0 HB2 CYS A 319 10.275 -6.041 -5.418 1.00 0.00 H new ATOM 0 HB3 CYS A 319 10.762 -5.597 -7.041 1.00 0.00 H new ATOM 0 HG CYS A 319 13.006 -4.739 -5.863 1.00 0.00 H new ATOM 1153 N ILE A 320 8.897 -2.140 -7.124 1.00 0.00 N ATOM 1154 CA ILE A 320 9.102 -1.070 -8.103 1.00 0.00 C ATOM 1155 C ILE A 320 10.555 -1.111 -8.557 1.00 0.00 C ATOM 1156 O ILE A 320 10.893 -0.743 -9.682 1.00 0.00 O ATOM 1157 CB ILE A 320 8.781 0.316 -7.492 1.00 0.00 C ATOM 1158 CG1 ILE A 320 9.855 1.351 -7.860 1.00 0.00 C ATOM 1159 CG2 ILE A 320 8.654 0.182 -5.998 1.00 0.00 C ATOM 1160 CD1 ILE A 320 9.723 2.658 -7.129 1.00 0.00 C ATOM 0 H ILE A 320 8.340 -1.877 -6.311 1.00 0.00 H new ATOM 0 HA ILE A 320 8.431 -1.222 -8.949 1.00 0.00 H new ATOM 0 HB ILE A 320 7.837 0.673 -7.904 1.00 0.00 H new ATOM 0 HG12 ILE A 320 10.838 0.928 -7.652 1.00 0.00 H new ATOM 0 HG13 ILE A 320 9.810 1.540 -8.932 1.00 0.00 H new ATOM 0 HG21 ILE A 320 8.428 1.156 -5.563 1.00 0.00 H new ATOM 0 HG22 ILE A 320 7.851 -0.516 -5.762 1.00 0.00 H new ATOM 0 HG23 ILE A 320 9.591 -0.191 -5.585 1.00 0.00 H new ATOM 0 HD11 ILE A 320 10.518 3.333 -7.445 1.00 0.00 H new ATOM 0 HD12 ILE A 320 8.755 3.106 -7.356 1.00 0.00 H new ATOM 0 HD13 ILE A 320 9.800 2.484 -6.056 1.00 0.00 H new ATOM 1172 N LEU A 321 11.400 -1.578 -7.642 1.00 0.00 N ATOM 1173 CA LEU A 321 12.823 -1.715 -7.883 1.00 0.00 C ATOM 1174 C LEU A 321 13.085 -2.910 -8.804 1.00 0.00 C ATOM 1175 O LEU A 321 13.698 -2.765 -9.863 1.00 0.00 O ATOM 1176 CB LEU A 321 13.538 -1.859 -6.534 1.00 0.00 C ATOM 1177 CG LEU A 321 13.089 -0.872 -5.434 1.00 0.00 C ATOM 1178 CD1 LEU A 321 14.217 -0.568 -4.478 1.00 0.00 C ATOM 1179 CD2 LEU A 321 12.556 0.430 -5.984 1.00 0.00 C ATOM 0 H LEU A 321 11.110 -1.872 -6.709 1.00 0.00 H new ATOM 0 HA LEU A 321 13.213 -0.831 -8.387 1.00 0.00 H new ATOM 0 HB2 LEU A 321 13.387 -2.875 -6.169 1.00 0.00 H new ATOM 0 HB3 LEU A 321 14.609 -1.734 -6.695 1.00 0.00 H new ATOM 0 HG LEU A 321 12.277 -1.375 -4.909 1.00 0.00 H new ATOM 0 HD11 LEU A 321 13.870 0.129 -3.716 1.00 0.00 H new ATOM 0 HD12 LEU A 321 14.549 -1.491 -4.002 1.00 0.00 H new ATOM 0 HD13 LEU A 321 15.048 -0.123 -5.025 1.00 0.00 H new ATOM 0 HD21 LEU A 321 12.258 1.078 -5.160 1.00 0.00 H new ATOM 0 HD22 LEU A 321 13.332 0.922 -6.570 1.00 0.00 H new ATOM 0 HD23 LEU A 321 11.693 0.231 -6.619 1.00 0.00 H new ATOM 1191 N CYS A 322 12.617 -4.088 -8.394 1.00 0.00 N ATOM 1192 CA CYS A 322 12.754 -5.299 -9.209 1.00 0.00 C ATOM 1193 C CYS A 322 11.562 -5.442 -10.134 1.00 0.00 C ATOM 1194 O CYS A 322 11.690 -5.436 -11.359 1.00 0.00 O ATOM 1195 CB CYS A 322 12.804 -6.565 -8.354 1.00 0.00 C ATOM 1196 SG CYS A 322 14.214 -6.695 -7.227 1.00 0.00 S ATOM 0 H CYS A 322 12.140 -4.232 -7.504 1.00 0.00 H new ATOM 0 HA CYS A 322 13.686 -5.193 -9.764 1.00 0.00 H new ATOM 0 HB2 CYS A 322 11.887 -6.622 -7.767 1.00 0.00 H new ATOM 0 HB3 CYS A 322 12.812 -7.430 -9.018 1.00 0.00 H new ATOM 0 HG CYS A 322 14.136 -7.809 -6.561 1.00 0.00 H new ATOM 1201 N GLY A 323 10.396 -5.569 -9.513 1.00 0.00 N ATOM 1202 CA GLY A 323 9.168 -5.757 -10.240 1.00 0.00 C ATOM 1203 C GLY A 323 8.883 -7.228 -10.376 1.00 0.00 C ATOM 1204 O GLY A 323 8.312 -7.674 -11.371 1.00 0.00 O ATOM 0 H GLY A 323 10.285 -5.544 -8.499 1.00 0.00 H new ATOM 0 HA2 GLY A 323 8.347 -5.264 -9.720 1.00 0.00 H new ATOM 0 HA3 GLY A 323 9.243 -5.298 -11.226 1.00 0.00 H new ATOM 1208 N THR A 324 9.286 -7.988 -9.357 1.00 0.00 N ATOM 1209 CA THR A 324 9.121 -9.428 -9.383 1.00 0.00 C ATOM 1210 C THR A 324 8.420 -9.956 -8.144 1.00 0.00 C ATOM 1211 O THR A 324 7.983 -11.106 -8.109 1.00 0.00 O ATOM 1212 CB THR A 324 10.489 -10.087 -9.497 1.00 0.00 C ATOM 1213 OG1 THR A 324 10.358 -11.500 -9.660 1.00 0.00 O ATOM 1214 CG2 THR A 324 11.344 -9.754 -8.289 1.00 0.00 C ATOM 0 H THR A 324 9.726 -7.626 -8.511 1.00 0.00 H new ATOM 0 HA THR A 324 8.497 -9.669 -10.244 1.00 0.00 H new ATOM 0 HB THR A 324 10.988 -9.693 -10.382 1.00 0.00 H new ATOM 0 HG1 THR A 324 9.507 -11.796 -9.274 1.00 0.00 H new ATOM 0 HG21 THR A 324 12.318 -10.234 -8.389 1.00 0.00 H new ATOM 0 HG22 THR A 324 11.477 -8.674 -8.224 1.00 0.00 H new ATOM 0 HG23 THR A 324 10.853 -10.114 -7.385 1.00 0.00 H new ATOM 1222 N SER A 325 8.325 -9.107 -7.129 1.00 0.00 N ATOM 1223 CA SER A 325 7.695 -9.469 -5.866 1.00 0.00 C ATOM 1224 C SER A 325 8.267 -10.775 -5.311 1.00 0.00 C ATOM 1225 O SER A 325 7.667 -11.401 -4.440 1.00 0.00 O ATOM 1226 CB SER A 325 6.171 -9.580 -6.017 1.00 0.00 C ATOM 1227 OG SER A 325 5.812 -10.360 -7.144 1.00 0.00 O ATOM 0 H SER A 325 8.681 -8.152 -7.157 1.00 0.00 H new ATOM 0 HA SER A 325 7.914 -8.671 -5.157 1.00 0.00 H new ATOM 0 HB2 SER A 325 5.747 -10.025 -5.117 1.00 0.00 H new ATOM 0 HB3 SER A 325 5.741 -8.583 -6.112 1.00 0.00 H new ATOM 0 HG SER A 325 6.466 -11.080 -7.266 1.00 0.00 H new ATOM 1233 N GLU A 326 9.433 -11.179 -5.822 1.00 0.00 N ATOM 1234 CA GLU A 326 10.091 -12.412 -5.377 1.00 0.00 C ATOM 1235 C GLU A 326 10.258 -12.482 -3.860 1.00 0.00 C ATOM 1236 O GLU A 326 9.458 -13.108 -3.165 1.00 0.00 O ATOM 1237 CB GLU A 326 11.462 -12.546 -6.030 1.00 0.00 C ATOM 1238 CG GLU A 326 11.403 -12.943 -7.479 1.00 0.00 C ATOM 1239 CD GLU A 326 11.186 -14.430 -7.676 1.00 0.00 C ATOM 1240 OE1 GLU A 326 10.013 -14.859 -7.717 1.00 0.00 O ATOM 1241 OE2 GLU A 326 12.189 -15.166 -7.789 1.00 0.00 O ATOM 0 H GLU A 326 9.942 -10.670 -6.545 1.00 0.00 H new ATOM 0 HA GLU A 326 9.441 -13.233 -5.680 1.00 0.00 H new ATOM 0 HB2 GLU A 326 11.991 -11.597 -5.943 1.00 0.00 H new ATOM 0 HB3 GLU A 326 12.045 -13.287 -5.483 1.00 0.00 H new ATOM 0 HG2 GLU A 326 10.597 -12.396 -7.968 1.00 0.00 H new ATOM 0 HG3 GLU A 326 12.331 -12.649 -7.969 1.00 0.00 H new ATOM 1248 N ASN A 327 11.312 -11.840 -3.360 1.00 0.00 N ATOM 1249 CA ASN A 327 11.622 -11.849 -1.933 1.00 0.00 C ATOM 1250 C ASN A 327 10.702 -10.941 -1.125 1.00 0.00 C ATOM 1251 O ASN A 327 11.171 -10.237 -0.248 1.00 0.00 O ATOM 1252 CB ASN A 327 13.069 -11.427 -1.704 1.00 0.00 C ATOM 1253 CG ASN A 327 13.917 -11.515 -2.950 1.00 0.00 C ATOM 1254 OD1 ASN A 327 13.898 -10.622 -3.798 1.00 0.00 O ATOM 1255 ND2 ASN A 327 14.679 -12.592 -3.060 1.00 0.00 N ATOM 0 H ASN A 327 11.969 -11.304 -3.927 1.00 0.00 H new ATOM 0 HA ASN A 327 11.467 -12.871 -1.588 1.00 0.00 H new ATOM 0 HB2 ASN A 327 13.088 -10.403 -1.331 1.00 0.00 H new ATOM 0 HB3 ASN A 327 13.506 -12.057 -0.929 1.00 0.00 H new ATOM 0 HD21 ASN A 327 15.284 -12.708 -3.873 1.00 0.00 H new ATOM 0 HD22 ASN A 327 14.661 -13.306 -2.332 1.00 0.00 H new ATOM 1262 N ASP A 328 9.404 -10.947 -1.424 1.00 0.00 N ATOM 1263 CA ASP A 328 8.438 -10.128 -0.704 1.00 0.00 C ATOM 1264 C ASP A 328 8.644 -10.139 0.804 1.00 0.00 C ATOM 1265 O ASP A 328 8.151 -9.255 1.506 1.00 0.00 O ATOM 1266 CB ASP A 328 7.024 -10.552 -1.044 1.00 0.00 C ATOM 1267 CG ASP A 328 6.885 -12.058 -1.157 1.00 0.00 C ATOM 1268 OD1 ASP A 328 6.721 -12.719 -0.110 1.00 0.00 O ATOM 1269 OD2 ASP A 328 6.940 -12.577 -2.291 1.00 0.00 O ATOM 0 H ASP A 328 8.997 -11.516 -2.167 1.00 0.00 H new ATOM 0 HA ASP A 328 8.601 -9.102 -1.033 1.00 0.00 H new ATOM 0 HB2 ASP A 328 6.342 -10.183 -0.277 1.00 0.00 H new ATOM 0 HB3 ASP A 328 6.725 -10.090 -1.985 1.00 0.00 H new ATOM 1274 N ASP A 329 9.365 -11.129 1.304 1.00 0.00 N ATOM 1275 CA ASP A 329 9.638 -11.205 2.732 1.00 0.00 C ATOM 1276 C ASP A 329 10.532 -10.037 3.123 1.00 0.00 C ATOM 1277 O ASP A 329 10.765 -9.771 4.302 1.00 0.00 O ATOM 1278 CB ASP A 329 10.304 -12.533 3.097 1.00 0.00 C ATOM 1279 CG ASP A 329 10.512 -12.678 4.594 1.00 0.00 C ATOM 1280 OD1 ASP A 329 9.610 -12.276 5.361 1.00 0.00 O ATOM 1281 OD2 ASP A 329 11.578 -13.188 4.998 1.00 0.00 O ATOM 0 H ASP A 329 9.769 -11.884 0.750 1.00 0.00 H new ATOM 0 HA ASP A 329 8.697 -11.150 3.279 1.00 0.00 H new ATOM 0 HB2 ASP A 329 9.689 -13.357 2.736 1.00 0.00 H new ATOM 0 HB3 ASP A 329 11.266 -12.607 2.589 1.00 0.00 H new ATOM 1286 N GLN A 330 11.024 -9.344 2.101 1.00 0.00 N ATOM 1287 CA GLN A 330 11.875 -8.194 2.268 1.00 0.00 C ATOM 1288 C GLN A 330 11.211 -6.985 1.636 1.00 0.00 C ATOM 1289 O GLN A 330 11.517 -5.847 1.967 1.00 0.00 O ATOM 1290 CB GLN A 330 13.224 -8.434 1.611 1.00 0.00 C ATOM 1291 CG GLN A 330 13.581 -9.902 1.520 1.00 0.00 C ATOM 1292 CD GLN A 330 15.036 -10.132 1.218 1.00 0.00 C ATOM 1293 OE1 GLN A 330 15.400 -11.072 0.512 1.00 0.00 O ATOM 1294 NE2 GLN A 330 15.882 -9.284 1.773 1.00 0.00 N ATOM 0 H GLN A 330 10.835 -9.576 1.126 1.00 0.00 H new ATOM 0 HA GLN A 330 12.030 -8.018 3.332 1.00 0.00 H new ATOM 0 HB2 GLN A 330 13.216 -8.004 0.609 1.00 0.00 H new ATOM 0 HB3 GLN A 330 13.996 -7.912 2.176 1.00 0.00 H new ATOM 0 HG2 GLN A 330 13.328 -10.391 2.461 1.00 0.00 H new ATOM 0 HG3 GLN A 330 12.975 -10.371 0.744 1.00 0.00 H new ATOM 0 HE21 GLN A 330 15.533 -8.520 2.351 1.00 0.00 H new ATOM 0 HE22 GLN A 330 16.885 -9.393 1.624 1.00 0.00 H new ATOM 1303 N LEU A 331 10.289 -7.241 0.720 1.00 0.00 N ATOM 1304 CA LEU A 331 9.596 -6.173 0.056 1.00 0.00 C ATOM 1305 C LEU A 331 9.038 -5.211 1.063 1.00 0.00 C ATOM 1306 O LEU A 331 8.571 -5.594 2.135 1.00 0.00 O ATOM 1307 CB LEU A 331 8.503 -6.720 -0.840 1.00 0.00 C ATOM 1308 CG LEU A 331 9.013 -7.263 -2.168 1.00 0.00 C ATOM 1309 CD1 LEU A 331 7.870 -7.748 -3.006 1.00 0.00 C ATOM 1310 CD2 LEU A 331 9.794 -6.212 -2.913 1.00 0.00 C ATOM 0 H LEU A 331 10.012 -8.178 0.428 1.00 0.00 H new ATOM 0 HA LEU A 331 10.305 -5.635 -0.574 1.00 0.00 H new ATOM 0 HB2 LEU A 331 7.976 -7.514 -0.311 1.00 0.00 H new ATOM 0 HB3 LEU A 331 7.777 -5.931 -1.035 1.00 0.00 H new ATOM 0 HG LEU A 331 9.678 -8.101 -1.959 1.00 0.00 H new ATOM 0 HD11 LEU A 331 8.250 -8.133 -3.952 1.00 0.00 H new ATOM 0 HD12 LEU A 331 7.342 -8.541 -2.477 1.00 0.00 H new ATOM 0 HD13 LEU A 331 7.185 -6.923 -3.199 1.00 0.00 H new ATOM 0 HD21 LEU A 331 10.148 -6.624 -3.858 1.00 0.00 H new ATOM 0 HD22 LEU A 331 9.153 -5.353 -3.109 1.00 0.00 H new ATOM 0 HD23 LEU A 331 10.647 -5.898 -2.312 1.00 0.00 H new ATOM 1322 N LEU A 332 9.105 -3.961 0.704 1.00 0.00 N ATOM 1323 CA LEU A 332 8.648 -2.903 1.559 1.00 0.00 C ATOM 1324 C LEU A 332 7.514 -2.183 0.913 1.00 0.00 C ATOM 1325 O LEU A 332 7.668 -1.521 -0.104 1.00 0.00 O ATOM 1326 CB LEU A 332 9.767 -1.922 1.858 1.00 0.00 C ATOM 1327 CG LEU A 332 10.890 -2.415 2.733 1.00 0.00 C ATOM 1328 CD1 LEU A 332 11.936 -1.352 2.883 1.00 0.00 C ATOM 1329 CD2 LEU A 332 10.402 -2.759 4.096 1.00 0.00 C ATOM 0 H LEU A 332 9.479 -3.646 -0.191 1.00 0.00 H new ATOM 0 HA LEU A 332 8.315 -3.345 2.498 1.00 0.00 H new ATOM 0 HB2 LEU A 332 10.194 -1.595 0.910 1.00 0.00 H new ATOM 0 HB3 LEU A 332 9.330 -1.042 2.331 1.00 0.00 H new ATOM 0 HG LEU A 332 11.304 -3.302 2.253 1.00 0.00 H new ATOM 0 HD11 LEU A 332 12.742 -1.721 3.518 1.00 0.00 H new ATOM 0 HD12 LEU A 332 12.336 -1.094 1.902 1.00 0.00 H new ATOM 0 HD13 LEU A 332 11.492 -0.467 3.338 1.00 0.00 H new ATOM 0 HD21 LEU A 332 11.236 -3.111 4.703 1.00 0.00 H new ATOM 0 HD22 LEU A 332 9.964 -1.875 4.560 1.00 0.00 H new ATOM 0 HD23 LEU A 332 9.648 -3.543 4.025 1.00 0.00 H new ATOM 1341 N PHE A 333 6.391 -2.287 1.549 1.00 0.00 N ATOM 1342 CA PHE A 333 5.188 -1.703 1.055 1.00 0.00 C ATOM 1343 C PHE A 333 5.033 -0.314 1.605 1.00 0.00 C ATOM 1344 O PHE A 333 4.501 -0.122 2.699 1.00 0.00 O ATOM 1345 CB PHE A 333 4.035 -2.606 1.476 1.00 0.00 C ATOM 1346 CG PHE A 333 4.432 -4.064 1.373 1.00 0.00 C ATOM 1347 CD1 PHE A 333 5.226 -4.655 2.346 1.00 0.00 C ATOM 1348 CD2 PHE A 333 4.049 -4.826 0.289 1.00 0.00 C ATOM 1349 CE1 PHE A 333 5.630 -5.969 2.232 1.00 0.00 C ATOM 1350 CE2 PHE A 333 4.450 -6.144 0.160 1.00 0.00 C ATOM 1351 CZ PHE A 333 5.252 -6.716 1.137 1.00 0.00 C ATOM 0 H PHE A 333 6.284 -2.784 2.433 1.00 0.00 H new ATOM 0 HA PHE A 333 5.206 -1.618 -0.032 1.00 0.00 H new ATOM 0 HB2 PHE A 333 3.741 -2.375 2.500 1.00 0.00 H new ATOM 0 HB3 PHE A 333 3.167 -2.415 0.845 1.00 0.00 H new ATOM 0 HD1 PHE A 333 5.532 -4.077 3.206 1.00 0.00 H new ATOM 0 HD2 PHE A 333 3.424 -4.385 -0.474 1.00 0.00 H new ATOM 0 HE1 PHE A 333 6.243 -6.413 3.002 1.00 0.00 H new ATOM 0 HE2 PHE A 333 4.140 -6.724 -0.697 1.00 0.00 H new ATOM 0 HZ PHE A 333 5.578 -7.741 1.040 1.00 0.00 H new ATOM 1361 N CYS A 334 5.512 0.660 0.845 1.00 0.00 N ATOM 1362 CA CYS A 334 5.382 2.028 1.266 1.00 0.00 C ATOM 1363 C CYS A 334 3.920 2.300 1.427 1.00 0.00 C ATOM 1364 O CYS A 334 3.197 2.390 0.444 1.00 0.00 O ATOM 1365 CB CYS A 334 5.959 3.003 0.252 1.00 0.00 C ATOM 1366 SG CYS A 334 5.336 4.698 0.482 1.00 0.00 S ATOM 0 H CYS A 334 5.984 0.523 -0.049 1.00 0.00 H new ATOM 0 HA CYS A 334 5.935 2.168 2.195 1.00 0.00 H new ATOM 0 HB2 CYS A 334 7.046 3.005 0.332 1.00 0.00 H new ATOM 0 HB3 CYS A 334 5.714 2.663 -0.754 1.00 0.00 H new ATOM 0 HG CYS A 334 5.939 5.498 -0.347 1.00 0.00 H new ATOM 1371 N ASP A 335 3.464 2.414 2.648 1.00 0.00 N ATOM 1372 CA ASP A 335 2.054 2.655 2.836 1.00 0.00 C ATOM 1373 C ASP A 335 1.759 4.139 2.622 1.00 0.00 C ATOM 1374 O ASP A 335 0.934 4.732 3.316 1.00 0.00 O ATOM 1375 CB ASP A 335 1.576 2.206 4.209 1.00 0.00 C ATOM 1376 CG ASP A 335 2.197 0.891 4.639 1.00 0.00 C ATOM 1377 OD1 ASP A 335 2.057 -0.103 3.896 1.00 0.00 O ATOM 1378 OD2 ASP A 335 2.820 0.854 5.721 1.00 0.00 O ATOM 0 H ASP A 335 4.022 2.347 3.499 1.00 0.00 H new ATOM 0 HA ASP A 335 1.508 2.063 2.101 1.00 0.00 H new ATOM 0 HB2 ASP A 335 1.817 2.975 4.943 1.00 0.00 H new ATOM 0 HB3 ASP A 335 0.491 2.105 4.197 1.00 0.00 H new ATOM 1383 N ASP A 336 2.459 4.726 1.650 1.00 0.00 N ATOM 1384 CA ASP A 336 2.310 6.135 1.314 1.00 0.00 C ATOM 1385 C ASP A 336 2.085 6.277 -0.189 1.00 0.00 C ATOM 1386 O ASP A 336 2.107 7.379 -0.737 1.00 0.00 O ATOM 1387 CB ASP A 336 3.531 6.937 1.756 1.00 0.00 C ATOM 1388 CG ASP A 336 3.196 8.380 2.076 1.00 0.00 C ATOM 1389 OD1 ASP A 336 2.594 8.626 3.142 1.00 0.00 O ATOM 1390 OD2 ASP A 336 3.535 9.262 1.262 1.00 0.00 O ATOM 0 H ASP A 336 3.144 4.234 1.076 1.00 0.00 H new ATOM 0 HA ASP A 336 1.446 6.534 1.845 1.00 0.00 H new ATOM 0 HB2 ASP A 336 3.971 6.467 2.635 1.00 0.00 H new ATOM 0 HB3 ASP A 336 4.284 6.909 0.969 1.00 0.00 H new ATOM 1395 N CYS A 337 1.848 5.131 -0.830 1.00 0.00 N ATOM 1396 CA CYS A 337 1.574 5.047 -2.256 1.00 0.00 C ATOM 1397 C CYS A 337 1.504 3.577 -2.681 1.00 0.00 C ATOM 1398 O CYS A 337 0.924 3.257 -3.714 1.00 0.00 O ATOM 1399 CB CYS A 337 2.621 5.783 -3.091 1.00 0.00 C ATOM 1400 SG CYS A 337 4.260 4.982 -3.124 1.00 0.00 S ATOM 0 H CYS A 337 1.842 4.225 -0.362 1.00 0.00 H new ATOM 0 HA CYS A 337 0.616 5.534 -2.437 1.00 0.00 H new ATOM 0 HB2 CYS A 337 2.254 5.874 -4.113 1.00 0.00 H new ATOM 0 HB3 CYS A 337 2.733 6.795 -2.701 1.00 0.00 H new ATOM 0 HG CYS A 337 4.693 4.830 -1.908 1.00 0.00 H new ATOM 1405 N ASP A 338 2.136 2.713 -1.869 1.00 0.00 N ATOM 1406 CA ASP A 338 2.151 1.247 -2.065 1.00 0.00 C ATOM 1407 C ASP A 338 3.406 0.720 -2.780 1.00 0.00 C ATOM 1408 O ASP A 338 3.600 -0.494 -2.860 1.00 0.00 O ATOM 1409 CB ASP A 338 0.894 0.768 -2.791 1.00 0.00 C ATOM 1410 CG ASP A 338 0.848 -0.740 -2.933 1.00 0.00 C ATOM 1411 OD1 ASP A 338 0.781 -1.432 -1.895 1.00 0.00 O ATOM 1412 OD2 ASP A 338 0.889 -1.231 -4.081 1.00 0.00 O ATOM 0 H ASP A 338 2.659 3.014 -1.046 1.00 0.00 H new ATOM 0 HA ASP A 338 2.171 0.829 -1.058 1.00 0.00 H new ATOM 0 HB2 ASP A 338 0.012 1.106 -2.247 1.00 0.00 H new ATOM 0 HB3 ASP A 338 0.853 1.225 -3.780 1.00 0.00 H new ATOM 1417 N ARG A 339 4.253 1.606 -3.293 1.00 0.00 N ATOM 1418 CA ARG A 339 5.479 1.179 -3.978 1.00 0.00 C ATOM 1419 C ARG A 339 6.278 0.185 -3.125 1.00 0.00 C ATOM 1420 O ARG A 339 6.766 0.530 -2.049 1.00 0.00 O ATOM 1421 CB ARG A 339 6.329 2.399 -4.314 1.00 0.00 C ATOM 1422 CG ARG A 339 5.731 3.238 -5.429 1.00 0.00 C ATOM 1423 CD ARG A 339 6.558 3.154 -6.696 1.00 0.00 C ATOM 1424 NE ARG A 339 5.869 3.756 -7.835 1.00 0.00 N ATOM 1425 CZ ARG A 339 6.085 3.409 -9.099 1.00 0.00 C ATOM 1426 NH1 ARG A 339 6.972 2.466 -9.391 1.00 0.00 N ATOM 1427 NH2 ARG A 339 5.414 4.004 -10.076 1.00 0.00 N ATOM 0 H ARG A 339 4.120 2.616 -3.251 1.00 0.00 H new ATOM 0 HA ARG A 339 5.200 0.669 -4.900 1.00 0.00 H new ATOM 0 HB2 ARG A 339 6.443 3.015 -3.422 1.00 0.00 H new ATOM 0 HB3 ARG A 339 7.327 2.073 -4.605 1.00 0.00 H new ATOM 0 HG2 ARG A 339 4.715 2.901 -5.634 1.00 0.00 H new ATOM 0 HG3 ARG A 339 5.663 4.277 -5.107 1.00 0.00 H new ATOM 0 HD2 ARG A 339 7.512 3.657 -6.541 1.00 0.00 H new ATOM 0 HD3 ARG A 339 6.780 2.110 -6.916 1.00 0.00 H new ATOM 0 HE ARG A 339 5.181 4.486 -7.649 1.00 0.00 H new ATOM 0 HH11 ARG A 339 7.491 2.005 -8.644 1.00 0.00 H new ATOM 0 HH12 ARG A 339 7.135 2.202 -10.363 1.00 0.00 H new ATOM 0 HH21 ARG A 339 4.731 4.729 -9.857 1.00 0.00 H new ATOM 0 HH22 ARG A 339 5.581 3.736 -11.046 1.00 0.00 H new ATOM 1441 N GLY A 340 6.407 -1.053 -3.618 1.00 0.00 N ATOM 1442 CA GLY A 340 7.134 -2.085 -2.883 1.00 0.00 C ATOM 1443 C GLY A 340 8.605 -2.175 -3.263 1.00 0.00 C ATOM 1444 O GLY A 340 8.942 -2.182 -4.439 1.00 0.00 O ATOM 0 H GLY A 340 6.021 -1.358 -4.512 1.00 0.00 H new ATOM 0 HA2 GLY A 340 7.054 -1.884 -1.815 1.00 0.00 H new ATOM 0 HA3 GLY A 340 6.660 -3.050 -3.062 1.00 0.00 H new ATOM 1448 N TYR A 341 9.487 -2.204 -2.264 1.00 0.00 N ATOM 1449 CA TYR A 341 10.931 -2.339 -2.501 1.00 0.00 C ATOM 1450 C TYR A 341 11.497 -3.358 -1.534 1.00 0.00 C ATOM 1451 O TYR A 341 11.305 -3.222 -0.334 1.00 0.00 O ATOM 1452 CB TYR A 341 11.764 -1.095 -2.175 1.00 0.00 C ATOM 1453 CG TYR A 341 11.405 0.262 -2.740 1.00 0.00 C ATOM 1454 CD1 TYR A 341 10.188 0.546 -3.304 1.00 0.00 C ATOM 1455 CD2 TYR A 341 12.314 1.309 -2.592 1.00 0.00 C ATOM 1456 CE1 TYR A 341 9.879 1.824 -3.711 1.00 0.00 C ATOM 1457 CE2 TYR A 341 12.015 2.581 -3.014 1.00 0.00 C ATOM 1458 CZ TYR A 341 10.789 2.830 -3.571 1.00 0.00 C ATOM 1459 OH TYR A 341 10.453 4.094 -3.971 1.00 0.00 O ATOM 0 H TYR A 341 9.230 -2.136 -1.279 1.00 0.00 H new ATOM 0 HA TYR A 341 10.999 -2.581 -3.562 1.00 0.00 H new ATOM 0 HB2 TYR A 341 11.774 -0.995 -1.090 1.00 0.00 H new ATOM 0 HB3 TYR A 341 12.787 -1.308 -2.485 1.00 0.00 H new ATOM 0 HD1 TYR A 341 9.462 -0.244 -3.431 1.00 0.00 H new ATOM 0 HD2 TYR A 341 13.274 1.115 -2.136 1.00 0.00 H new ATOM 0 HE1 TYR A 341 8.911 2.031 -4.143 1.00 0.00 H new ATOM 0 HE2 TYR A 341 12.738 3.376 -2.908 1.00 0.00 H new ATOM 0 HH TYR A 341 9.536 4.095 -4.318 1.00 0.00 H new ATOM 1469 N HIS A 342 12.268 -4.310 -2.004 1.00 0.00 N ATOM 1470 CA HIS A 342 12.851 -5.255 -1.070 1.00 0.00 C ATOM 1471 C HIS A 342 13.790 -4.426 -0.203 1.00 0.00 C ATOM 1472 O HIS A 342 14.657 -3.791 -0.756 1.00 0.00 O ATOM 1473 CB HIS A 342 13.643 -6.362 -1.787 1.00 0.00 C ATOM 1474 CG HIS A 342 12.837 -7.317 -2.630 1.00 0.00 C ATOM 1475 ND1 HIS A 342 12.762 -7.250 -4.006 1.00 0.00 N ATOM 1476 CD2 HIS A 342 12.067 -8.365 -2.279 1.00 0.00 C ATOM 1477 CE1 HIS A 342 11.980 -8.205 -4.465 1.00 0.00 C ATOM 1478 NE2 HIS A 342 11.548 -8.905 -3.436 1.00 0.00 N ATOM 0 H HIS A 342 12.502 -4.453 -2.986 1.00 0.00 H new ATOM 0 HA HIS A 342 12.075 -5.761 -0.495 1.00 0.00 H new ATOM 0 HB2 HIS A 342 14.391 -5.890 -2.424 1.00 0.00 H new ATOM 0 HB3 HIS A 342 14.182 -6.939 -1.036 1.00 0.00 H new ATOM 0 HD1 HIS A 342 13.243 -6.561 -4.584 1.00 0.00 H new ATOM 0 HD2 HIS A 342 11.889 -8.718 -1.274 1.00 0.00 H new ATOM 0 HE1 HIS A 342 11.736 -8.383 -5.502 1.00 0.00 H new ATOM 1486 N MET A 343 13.584 -4.354 1.120 1.00 0.00 N ATOM 1487 CA MET A 343 14.451 -3.518 1.988 1.00 0.00 C ATOM 1488 C MET A 343 15.876 -3.434 1.488 1.00 0.00 C ATOM 1489 O MET A 343 16.561 -2.443 1.730 1.00 0.00 O ATOM 1490 CB MET A 343 14.529 -3.999 3.443 1.00 0.00 C ATOM 1491 CG MET A 343 13.222 -4.219 4.143 1.00 0.00 C ATOM 1492 SD MET A 343 12.717 -5.944 4.294 1.00 0.00 S ATOM 1493 CE MET A 343 14.276 -6.762 4.596 1.00 0.00 C ATOM 0 H MET A 343 12.842 -4.851 1.613 1.00 0.00 H new ATOM 0 HA MET A 343 13.965 -2.543 1.949 1.00 0.00 H new ATOM 0 HB2 MET A 343 15.090 -4.934 3.464 1.00 0.00 H new ATOM 0 HB3 MET A 343 15.104 -3.270 4.014 1.00 0.00 H new ATOM 0 HG2 MET A 343 13.285 -3.786 5.141 1.00 0.00 H new ATOM 0 HG3 MET A 343 12.444 -3.674 3.608 1.00 0.00 H new ATOM 0 HE1 MET A 343 14.101 -7.686 5.147 1.00 0.00 H new ATOM 0 HE2 MET A 343 14.757 -6.992 3.645 1.00 0.00 H new ATOM 0 HE3 MET A 343 14.923 -6.108 5.181 1.00 0.00 H new ATOM 1503 N TYR A 344 16.334 -4.464 0.817 1.00 0.00 N ATOM 1504 CA TYR A 344 17.696 -4.454 0.319 1.00 0.00 C ATOM 1505 C TYR A 344 17.727 -4.041 -1.145 1.00 0.00 C ATOM 1506 O TYR A 344 18.628 -4.424 -1.892 1.00 0.00 O ATOM 1507 CB TYR A 344 18.373 -5.812 0.526 1.00 0.00 C ATOM 1508 CG TYR A 344 17.868 -6.899 -0.389 1.00 0.00 C ATOM 1509 CD1 TYR A 344 16.556 -7.335 -0.318 1.00 0.00 C ATOM 1510 CD2 TYR A 344 18.708 -7.490 -1.325 1.00 0.00 C ATOM 1511 CE1 TYR A 344 16.093 -8.328 -1.147 1.00 0.00 C ATOM 1512 CE2 TYR A 344 18.249 -8.488 -2.164 1.00 0.00 C ATOM 1513 CZ TYR A 344 16.939 -8.903 -2.071 1.00 0.00 C ATOM 1514 OH TYR A 344 16.474 -9.897 -2.902 1.00 0.00 O ATOM 0 H TYR A 344 15.799 -5.306 0.604 1.00 0.00 H new ATOM 0 HA TYR A 344 18.260 -3.718 0.891 1.00 0.00 H new ATOM 0 HB2 TYR A 344 19.447 -5.697 0.377 1.00 0.00 H new ATOM 0 HB3 TYR A 344 18.226 -6.125 1.560 1.00 0.00 H new ATOM 0 HD1 TYR A 344 15.886 -6.887 0.401 1.00 0.00 H new ATOM 0 HD2 TYR A 344 19.735 -7.165 -1.398 1.00 0.00 H new ATOM 0 HE1 TYR A 344 15.067 -8.658 -1.075 1.00 0.00 H new ATOM 0 HE2 TYR A 344 18.913 -8.939 -2.887 1.00 0.00 H new ATOM 0 HH TYR A 344 17.197 -10.193 -3.494 1.00 0.00 H new ATOM 1524 N CYS A 345 16.736 -3.245 -1.552 1.00 0.00 N ATOM 1525 CA CYS A 345 16.664 -2.773 -2.919 1.00 0.00 C ATOM 1526 C CYS A 345 16.691 -1.271 -2.926 1.00 0.00 C ATOM 1527 O CYS A 345 17.115 -0.631 -3.889 1.00 0.00 O ATOM 1528 CB CYS A 345 15.396 -3.281 -3.614 1.00 0.00 C ATOM 1529 SG CYS A 345 15.536 -5.010 -4.115 1.00 0.00 S ATOM 0 H CYS A 345 15.979 -2.920 -0.950 1.00 0.00 H new ATOM 0 HA CYS A 345 17.522 -3.160 -3.468 1.00 0.00 H new ATOM 0 HB2 CYS A 345 14.545 -3.167 -2.942 1.00 0.00 H new ATOM 0 HB3 CYS A 345 15.194 -2.666 -4.491 1.00 0.00 H new ATOM 0 HG CYS A 345 14.940 -5.180 -5.258 1.00 0.00 H new ATOM 1534 N LEU A 346 16.234 -0.728 -1.818 1.00 0.00 N ATOM 1535 CA LEU A 346 16.144 0.706 -1.636 1.00 0.00 C ATOM 1536 C LEU A 346 17.475 1.409 -1.881 1.00 0.00 C ATOM 1537 O LEU A 346 18.493 0.780 -2.171 1.00 0.00 O ATOM 1538 CB LEU A 346 15.650 1.029 -0.221 1.00 0.00 C ATOM 1539 CG LEU A 346 15.117 -0.169 0.559 1.00 0.00 C ATOM 1540 CD1 LEU A 346 14.686 0.212 1.943 1.00 0.00 C ATOM 1541 CD2 LEU A 346 13.957 -0.800 -0.153 1.00 0.00 C ATOM 0 H LEU A 346 15.913 -1.270 -1.015 1.00 0.00 H new ATOM 0 HA LEU A 346 15.433 1.076 -2.375 1.00 0.00 H new ATOM 0 HB2 LEU A 346 16.470 1.476 0.342 1.00 0.00 H new ATOM 0 HB3 LEU A 346 14.863 1.780 -0.289 1.00 0.00 H new ATOM 0 HG LEU A 346 15.938 -0.883 0.631 1.00 0.00 H new ATOM 0 HD11 LEU A 346 14.313 -0.670 2.464 1.00 0.00 H new ATOM 0 HD12 LEU A 346 15.535 0.623 2.488 1.00 0.00 H new ATOM 0 HD13 LEU A 346 13.895 0.960 1.885 1.00 0.00 H new ATOM 0 HD21 LEU A 346 13.596 -1.651 0.424 1.00 0.00 H new ATOM 0 HD22 LEU A 346 13.156 -0.069 -0.262 1.00 0.00 H new ATOM 0 HD23 LEU A 346 14.276 -1.139 -1.139 1.00 0.00 H new ATOM 1553 N ASN A 347 17.443 2.727 -1.750 1.00 0.00 N ATOM 1554 CA ASN A 347 18.623 3.557 -1.909 1.00 0.00 C ATOM 1555 C ASN A 347 19.335 3.557 -0.588 1.00 0.00 C ATOM 1556 O ASN A 347 20.558 3.432 -0.525 1.00 0.00 O ATOM 1557 CB ASN A 347 18.243 4.970 -2.333 1.00 0.00 C ATOM 1558 CG ASN A 347 19.320 5.652 -3.118 1.00 0.00 C ATOM 1559 OD1 ASN A 347 20.486 5.257 -3.089 1.00 0.00 O ATOM 1560 ND2 ASN A 347 18.931 6.699 -3.810 1.00 0.00 N ATOM 0 H ASN A 347 16.595 3.250 -1.530 1.00 0.00 H new ATOM 0 HA ASN A 347 19.271 3.165 -2.693 1.00 0.00 H new ATOM 0 HB2 ASN A 347 17.333 4.932 -2.931 1.00 0.00 H new ATOM 0 HB3 ASN A 347 18.017 5.562 -1.446 1.00 0.00 H new ATOM 0 HD21 ASN A 347 19.609 7.228 -4.359 1.00 0.00 H new ATOM 0 HD22 ASN A 347 17.951 6.983 -3.798 1.00 0.00 H new ATOM 1567 N PRO A 348 18.566 3.727 0.504 1.00 0.00 N ATOM 1568 CA PRO A 348 19.051 3.638 1.841 1.00 0.00 C ATOM 1569 C PRO A 348 18.382 2.456 2.530 1.00 0.00 C ATOM 1570 O PRO A 348 17.575 2.602 3.450 1.00 0.00 O ATOM 1571 CB PRO A 348 18.572 4.949 2.354 1.00 0.00 C ATOM 1572 CG PRO A 348 17.214 5.106 1.759 1.00 0.00 C ATOM 1573 CD PRO A 348 17.172 4.184 0.564 1.00 0.00 C ATOM 0 HA PRO A 348 20.120 3.475 1.978 1.00 0.00 H new ATOM 0 HB2 PRO A 348 18.532 4.959 3.443 1.00 0.00 H new ATOM 0 HB3 PRO A 348 19.234 5.760 2.052 1.00 0.00 H new ATOM 0 HG2 PRO A 348 16.440 4.845 2.480 1.00 0.00 H new ATOM 0 HG3 PRO A 348 17.036 6.139 1.461 1.00 0.00 H new ATOM 0 HD2 PRO A 348 16.475 3.358 0.706 1.00 0.00 H new ATOM 0 HD3 PRO A 348 16.870 4.703 -0.346 1.00 0.00 H new ATOM 1581 N PRO A 349 18.746 1.271 2.050 1.00 0.00 N ATOM 1582 CA PRO A 349 18.187 -0.008 2.472 1.00 0.00 C ATOM 1583 C PRO A 349 17.993 -0.136 3.974 1.00 0.00 C ATOM 1584 O PRO A 349 18.749 0.416 4.773 1.00 0.00 O ATOM 1585 CB PRO A 349 19.198 -1.013 1.954 1.00 0.00 C ATOM 1586 CG PRO A 349 19.804 -0.357 0.761 1.00 0.00 C ATOM 1587 CD PRO A 349 19.800 1.109 1.052 1.00 0.00 C ATOM 0 HA PRO A 349 17.179 -0.150 2.082 1.00 0.00 H new ATOM 0 HB2 PRO A 349 19.952 -1.240 2.707 1.00 0.00 H new ATOM 0 HB3 PRO A 349 18.719 -1.955 1.688 1.00 0.00 H new ATOM 0 HG2 PRO A 349 20.818 -0.718 0.590 1.00 0.00 H new ATOM 0 HG3 PRO A 349 19.231 -0.578 -0.139 1.00 0.00 H new ATOM 0 HD2 PRO A 349 20.765 1.442 1.434 1.00 0.00 H new ATOM 0 HD3 PRO A 349 19.593 1.693 0.155 1.00 0.00 H new ATOM 1595 N VAL A 350 16.957 -0.881 4.334 1.00 0.00 N ATOM 1596 CA VAL A 350 16.597 -1.122 5.714 1.00 0.00 C ATOM 1597 C VAL A 350 16.663 -2.620 5.987 1.00 0.00 C ATOM 1598 O VAL A 350 16.883 -3.415 5.074 1.00 0.00 O ATOM 1599 CB VAL A 350 15.196 -0.528 6.003 1.00 0.00 C ATOM 1600 CG1 VAL A 350 14.218 -0.915 4.920 1.00 0.00 C ATOM 1601 CG2 VAL A 350 14.652 -0.908 7.363 1.00 0.00 C ATOM 0 H VAL A 350 16.339 -1.338 3.664 1.00 0.00 H new ATOM 0 HA VAL A 350 17.297 -0.627 6.387 1.00 0.00 H new ATOM 0 HB VAL A 350 15.321 0.555 6.009 1.00 0.00 H new ATOM 0 HG11 VAL A 350 13.240 -0.487 5.143 1.00 0.00 H new ATOM 0 HG12 VAL A 350 14.569 -0.536 3.960 1.00 0.00 H new ATOM 0 HG13 VAL A 350 14.137 -2.001 4.874 1.00 0.00 H new ATOM 0 HG21 VAL A 350 13.668 -0.459 7.500 1.00 0.00 H new ATOM 0 HG22 VAL A 350 14.568 -1.993 7.431 1.00 0.00 H new ATOM 0 HG23 VAL A 350 15.327 -0.547 8.139 1.00 0.00 H new ATOM 1611 N ALA A 351 16.501 -2.999 7.234 1.00 0.00 N ATOM 1612 CA ALA A 351 16.597 -4.405 7.621 1.00 0.00 C ATOM 1613 C ALA A 351 15.248 -5.112 7.749 1.00 0.00 C ATOM 1614 O ALA A 351 15.124 -6.275 7.372 1.00 0.00 O ATOM 1615 CB ALA A 351 17.364 -4.535 8.927 1.00 0.00 C ATOM 0 H ALA A 351 16.302 -2.360 8.004 1.00 0.00 H new ATOM 0 HA ALA A 351 17.129 -4.901 6.809 1.00 0.00 H new ATOM 0 HB1 ALA A 351 17.430 -5.586 9.207 1.00 0.00 H new ATOM 0 HB2 ALA A 351 18.368 -4.129 8.801 1.00 0.00 H new ATOM 0 HB3 ALA A 351 16.845 -3.983 9.710 1.00 0.00 H new ATOM 1621 N GLU A 352 14.249 -4.430 8.300 1.00 0.00 N ATOM 1622 CA GLU A 352 12.924 -5.038 8.507 1.00 0.00 C ATOM 1623 C GLU A 352 11.871 -3.984 8.844 1.00 0.00 C ATOM 1624 O GLU A 352 10.784 -3.963 8.267 1.00 0.00 O ATOM 1625 CB GLU A 352 12.947 -6.070 9.652 1.00 0.00 C ATOM 1626 CG GLU A 352 14.324 -6.400 10.215 1.00 0.00 C ATOM 1627 CD GLU A 352 14.271 -7.450 11.309 1.00 0.00 C ATOM 1628 OE1 GLU A 352 14.205 -8.652 10.975 1.00 0.00 O ATOM 1629 OE2 GLU A 352 14.291 -7.070 12.499 1.00 0.00 O ATOM 0 H GLU A 352 14.323 -3.462 8.612 1.00 0.00 H new ATOM 0 HA GLU A 352 12.667 -5.532 7.570 1.00 0.00 H new ATOM 0 HB2 GLU A 352 12.322 -5.699 10.464 1.00 0.00 H new ATOM 0 HB3 GLU A 352 12.490 -6.993 9.294 1.00 0.00 H new ATOM 0 HG2 GLU A 352 14.967 -6.753 9.409 1.00 0.00 H new ATOM 0 HG3 GLU A 352 14.778 -5.491 10.610 1.00 0.00 H new ATOM 1636 N PRO A 353 12.199 -3.138 9.831 1.00 0.00 N ATOM 1637 CA PRO A 353 11.432 -2.020 10.338 1.00 0.00 C ATOM 1638 C PRO A 353 10.176 -1.585 9.569 1.00 0.00 C ATOM 1639 O PRO A 353 9.128 -1.441 10.196 1.00 0.00 O ATOM 1640 CB PRO A 353 12.529 -0.953 10.289 1.00 0.00 C ATOM 1641 CG PRO A 353 13.813 -1.724 10.511 1.00 0.00 C ATOM 1642 CD PRO A 353 13.422 -3.160 10.608 1.00 0.00 C ATOM 0 HA PRO A 353 10.967 -2.246 11.297 1.00 0.00 H new ATOM 0 HB2 PRO A 353 12.537 -0.435 9.330 1.00 0.00 H new ATOM 0 HB3 PRO A 353 12.382 -0.196 11.059 1.00 0.00 H new ATOM 0 HG2 PRO A 353 14.510 -1.565 9.689 1.00 0.00 H new ATOM 0 HG3 PRO A 353 14.313 -1.394 11.421 1.00 0.00 H new ATOM 0 HD2 PRO A 353 14.173 -3.826 10.185 1.00 0.00 H new ATOM 0 HD3 PRO A 353 13.257 -3.479 11.637 1.00 0.00 H new ATOM 1650 N PRO A 354 10.216 -1.336 8.238 1.00 0.00 N ATOM 1651 CA PRO A 354 9.043 -0.879 7.525 1.00 0.00 C ATOM 1652 C PRO A 354 7.996 -1.960 7.282 1.00 0.00 C ATOM 1653 O PRO A 354 7.461 -2.082 6.180 1.00 0.00 O ATOM 1654 CB PRO A 354 9.603 -0.349 6.210 1.00 0.00 C ATOM 1655 CG PRO A 354 11.058 -0.330 6.380 1.00 0.00 C ATOM 1656 CD PRO A 354 11.348 -1.423 7.320 1.00 0.00 C ATOM 0 HA PRO A 354 8.502 -0.133 8.108 1.00 0.00 H new ATOM 0 HB2 PRO A 354 9.314 -0.988 5.375 1.00 0.00 H new ATOM 0 HB3 PRO A 354 9.220 0.649 5.995 1.00 0.00 H new ATOM 0 HG2 PRO A 354 11.568 -0.482 5.429 1.00 0.00 H new ATOM 0 HG3 PRO A 354 11.397 0.629 6.773 1.00 0.00 H new ATOM 0 HD2 PRO A 354 11.395 -2.390 6.820 1.00 0.00 H new ATOM 0 HD3 PRO A 354 12.300 -1.281 7.831 1.00 0.00 H new ATOM 1664 N GLU A 355 7.706 -2.740 8.315 1.00 0.00 N ATOM 1665 CA GLU A 355 6.702 -3.789 8.217 1.00 0.00 C ATOM 1666 C GLU A 355 5.314 -3.196 8.430 1.00 0.00 C ATOM 1667 O GLU A 355 4.304 -3.892 8.330 1.00 0.00 O ATOM 1668 CB GLU A 355 6.964 -4.889 9.248 1.00 0.00 C ATOM 1669 CG GLU A 355 8.319 -5.558 9.095 1.00 0.00 C ATOM 1670 CD GLU A 355 8.430 -6.838 9.901 1.00 0.00 C ATOM 1671 OE1 GLU A 355 7.923 -6.868 11.042 1.00 0.00 O ATOM 1672 OE2 GLU A 355 9.026 -7.810 9.391 1.00 0.00 O ATOM 0 H GLU A 355 8.152 -2.666 9.229 1.00 0.00 H new ATOM 0 HA GLU A 355 6.758 -4.231 7.222 1.00 0.00 H new ATOM 0 HB2 GLU A 355 6.890 -4.462 10.248 1.00 0.00 H new ATOM 0 HB3 GLU A 355 6.184 -5.646 9.166 1.00 0.00 H new ATOM 0 HG2 GLU A 355 8.494 -5.779 8.042 1.00 0.00 H new ATOM 0 HG3 GLU A 355 9.100 -4.866 9.410 1.00 0.00 H new ATOM 1679 N GLY A 356 5.282 -1.898 8.721 1.00 0.00 N ATOM 1680 CA GLY A 356 4.027 -1.212 8.947 1.00 0.00 C ATOM 1681 C GLY A 356 4.181 0.285 8.980 1.00 0.00 C ATOM 1682 O GLY A 356 3.786 0.948 9.939 1.00 0.00 O ATOM 0 H GLY A 356 6.110 -1.308 8.804 1.00 0.00 H new ATOM 0 HA2 GLY A 356 3.323 -1.483 8.161 1.00 0.00 H new ATOM 0 HA3 GLY A 356 3.598 -1.550 9.890 1.00 0.00 H new ATOM 1686 N SER A 357 4.747 0.805 7.902 1.00 0.00 N ATOM 1687 CA SER A 357 4.972 2.232 7.737 1.00 0.00 C ATOM 1688 C SER A 357 5.751 2.475 6.446 1.00 0.00 C ATOM 1689 O SER A 357 5.309 2.070 5.371 1.00 0.00 O ATOM 1690 CB SER A 357 5.736 2.814 8.932 1.00 0.00 C ATOM 1691 OG SER A 357 5.767 4.230 8.875 1.00 0.00 O ATOM 0 H SER A 357 5.065 0.244 7.112 1.00 0.00 H new ATOM 0 HA SER A 357 4.006 2.733 7.683 1.00 0.00 H new ATOM 0 HB2 SER A 357 5.263 2.494 9.861 1.00 0.00 H new ATOM 0 HB3 SER A 357 6.754 2.425 8.942 1.00 0.00 H new ATOM 0 HG SER A 357 6.258 4.578 9.648 1.00 0.00 H new ATOM 1697 N TRP A 358 6.902 3.144 6.555 1.00 0.00 N ATOM 1698 CA TRP A 358 7.753 3.402 5.404 1.00 0.00 C ATOM 1699 C TRP A 358 7.090 4.348 4.435 1.00 0.00 C ATOM 1700 O TRP A 358 5.868 4.495 4.417 1.00 0.00 O ATOM 1701 CB TRP A 358 8.073 2.088 4.717 1.00 0.00 C ATOM 1702 CG TRP A 358 9.389 2.066 4.026 1.00 0.00 C ATOM 1703 CD1 TRP A 358 10.612 2.409 4.524 1.00 0.00 C ATOM 1704 CD2 TRP A 358 9.604 1.631 2.704 1.00 0.00 C ATOM 1705 NE1 TRP A 358 11.571 2.241 3.554 1.00 0.00 N ATOM 1706 CE2 TRP A 358 10.970 1.764 2.435 1.00 0.00 C ATOM 1707 CE3 TRP A 358 8.763 1.149 1.717 1.00 0.00 C ATOM 1708 CZ2 TRP A 358 11.508 1.432 1.217 1.00 0.00 C ATOM 1709 CZ3 TRP A 358 9.306 0.812 0.506 1.00 0.00 C ATOM 1710 CH2 TRP A 358 10.666 0.956 0.273 1.00 0.00 C ATOM 0 H TRP A 358 7.262 3.515 7.434 1.00 0.00 H new ATOM 0 HA TRP A 358 8.674 3.873 5.748 1.00 0.00 H new ATOM 0 HB2 TRP A 358 8.051 1.289 5.458 1.00 0.00 H new ATOM 0 HB3 TRP A 358 7.290 1.871 3.990 1.00 0.00 H new ATOM 0 HD1 TRP A 358 10.798 2.759 5.528 1.00 0.00 H new ATOM 0 HE1 TRP A 358 12.566 2.441 3.658 1.00 0.00 H new ATOM 0 HE3 TRP A 358 7.704 1.041 1.897 1.00 0.00 H new ATOM 0 HZ2 TRP A 358 12.564 1.547 1.020 1.00 0.00 H new ATOM 0 HZ3 TRP A 358 8.668 0.430 -0.277 1.00 0.00 H new ATOM 0 HH2 TRP A 358 11.064 0.679 -0.692 1.00 0.00 H new ATOM 1721 N SER A 359 7.911 4.993 3.631 1.00 0.00 N ATOM 1722 CA SER A 359 7.396 5.945 2.658 1.00 0.00 C ATOM 1723 C SER A 359 8.089 5.845 1.302 1.00 0.00 C ATOM 1724 O SER A 359 7.950 6.745 0.482 1.00 0.00 O ATOM 1725 CB SER A 359 7.553 7.364 3.195 1.00 0.00 C ATOM 1726 OG SER A 359 6.564 8.227 2.664 1.00 0.00 O ATOM 0 H SER A 359 8.925 4.880 3.628 1.00 0.00 H new ATOM 0 HA SER A 359 6.344 5.702 2.506 1.00 0.00 H new ATOM 0 HB2 SER A 359 7.483 7.353 4.283 1.00 0.00 H new ATOM 0 HB3 SER A 359 8.543 7.743 2.943 1.00 0.00 H new ATOM 0 HG SER A 359 6.688 9.129 3.027 1.00 0.00 H new ATOM 1732 N CYS A 360 8.813 4.755 1.054 1.00 0.00 N ATOM 1733 CA CYS A 360 9.544 4.585 -0.213 1.00 0.00 C ATOM 1734 C CYS A 360 10.360 5.837 -0.507 1.00 0.00 C ATOM 1735 O CYS A 360 10.291 6.792 0.238 1.00 0.00 O ATOM 1736 CB CYS A 360 8.595 4.307 -1.384 1.00 0.00 C ATOM 1737 SG CYS A 360 7.830 5.795 -2.115 1.00 0.00 S ATOM 0 H CYS A 360 8.913 3.977 1.706 1.00 0.00 H new ATOM 0 HA CYS A 360 10.204 3.724 -0.103 1.00 0.00 H new ATOM 0 HB2 CYS A 360 9.145 3.778 -2.162 1.00 0.00 H new ATOM 0 HB3 CYS A 360 7.804 3.639 -1.043 1.00 0.00 H new ATOM 0 HG CYS A 360 7.373 6.558 -1.167 1.00 0.00 H new ATOM 1742 N HIS A 361 11.141 5.846 -1.571 1.00 0.00 N ATOM 1743 CA HIS A 361 11.926 7.020 -1.881 1.00 0.00 C ATOM 1744 C HIS A 361 11.052 8.105 -2.499 1.00 0.00 C ATOM 1745 O HIS A 361 11.240 9.292 -2.239 1.00 0.00 O ATOM 1746 CB HIS A 361 13.114 6.678 -2.789 1.00 0.00 C ATOM 1747 CG HIS A 361 12.783 5.929 -4.046 1.00 0.00 C ATOM 1748 ND1 HIS A 361 13.508 4.836 -4.477 1.00 0.00 N ATOM 1749 CD2 HIS A 361 11.829 6.130 -4.982 1.00 0.00 C ATOM 1750 CE1 HIS A 361 13.011 4.403 -5.622 1.00 0.00 C ATOM 1751 NE2 HIS A 361 11.994 5.172 -5.950 1.00 0.00 N ATOM 0 H HIS A 361 11.247 5.068 -2.223 1.00 0.00 H new ATOM 0 HA HIS A 361 12.334 7.405 -0.947 1.00 0.00 H new ATOM 0 HB2 HIS A 361 13.616 7.606 -3.063 1.00 0.00 H new ATOM 0 HB3 HIS A 361 13.828 6.088 -2.214 1.00 0.00 H new ATOM 0 HD1 HIS A 361 14.304 4.426 -3.988 1.00 0.00 H new ATOM 0 HD2 HIS A 361 11.075 6.903 -4.970 1.00 0.00 H new ATOM 0 HE1 HIS A 361 13.377 3.562 -6.192 1.00 0.00 H new ATOM 1760 N LEU A 362 10.061 7.673 -3.273 1.00 0.00 N ATOM 1761 CA LEU A 362 9.166 8.585 -3.979 1.00 0.00 C ATOM 1762 C LEU A 362 8.469 9.587 -3.078 1.00 0.00 C ATOM 1763 O LEU A 362 8.435 10.779 -3.367 1.00 0.00 O ATOM 1764 CB LEU A 362 8.051 7.826 -4.698 1.00 0.00 C ATOM 1765 CG LEU A 362 8.469 6.782 -5.712 1.00 0.00 C ATOM 1766 CD1 LEU A 362 7.241 6.157 -6.323 1.00 0.00 C ATOM 1767 CD2 LEU A 362 9.348 7.384 -6.781 1.00 0.00 C ATOM 0 H LEU A 362 9.856 6.686 -3.428 1.00 0.00 H new ATOM 0 HA LEU A 362 9.823 9.111 -4.672 1.00 0.00 H new ATOM 0 HB2 LEU A 362 7.434 7.337 -3.944 1.00 0.00 H new ATOM 0 HB3 LEU A 362 7.418 8.555 -5.204 1.00 0.00 H new ATOM 0 HG LEU A 362 9.050 6.012 -5.204 1.00 0.00 H new ATOM 0 HD11 LEU A 362 7.540 5.405 -7.053 1.00 0.00 H new ATOM 0 HD12 LEU A 362 6.645 5.686 -5.541 1.00 0.00 H new ATOM 0 HD13 LEU A 362 6.648 6.927 -6.817 1.00 0.00 H new ATOM 0 HD21 LEU A 362 9.633 6.612 -7.495 1.00 0.00 H new ATOM 0 HD22 LEU A 362 8.803 8.173 -7.298 1.00 0.00 H new ATOM 0 HD23 LEU A 362 10.244 7.802 -6.322 1.00 0.00 H new ATOM 1779 N CYS A 363 7.939 9.094 -1.977 1.00 0.00 N ATOM 1780 CA CYS A 363 7.101 9.925 -1.102 1.00 0.00 C ATOM 1781 C CYS A 363 7.806 10.975 -0.259 1.00 0.00 C ATOM 1782 O CYS A 363 7.500 12.156 -0.389 1.00 0.00 O ATOM 1783 CB CYS A 363 6.236 9.041 -0.213 1.00 0.00 C ATOM 1784 SG CYS A 363 4.956 8.112 -1.127 1.00 0.00 S ATOM 0 H CYS A 363 8.065 8.133 -1.659 1.00 0.00 H new ATOM 0 HA CYS A 363 6.502 10.510 -1.800 1.00 0.00 H new ATOM 0 HB2 CYS A 363 6.876 8.335 0.316 1.00 0.00 H new ATOM 0 HB3 CYS A 363 5.753 9.661 0.542 1.00 0.00 H new ATOM 0 HG CYS A 363 3.816 8.224 -0.512 1.00 0.00 H new ATOM 1789 N TRP A 364 8.715 10.586 0.605 1.00 0.00 N ATOM 1790 CA TRP A 364 9.375 11.576 1.439 1.00 0.00 C ATOM 1791 C TRP A 364 10.239 12.487 0.604 1.00 0.00 C ATOM 1792 O TRP A 364 10.437 13.637 0.951 1.00 0.00 O ATOM 1793 CB TRP A 364 10.137 11.002 2.620 1.00 0.00 C ATOM 1794 CG TRP A 364 11.151 10.004 2.264 1.00 0.00 C ATOM 1795 CD1 TRP A 364 10.890 8.865 1.653 1.00 0.00 C ATOM 1796 CD2 TRP A 364 12.548 10.038 2.510 1.00 0.00 C ATOM 1797 NE1 TRP A 364 12.030 8.127 1.496 1.00 0.00 N ATOM 1798 CE2 TRP A 364 13.082 8.842 2.011 1.00 0.00 C ATOM 1799 CE3 TRP A 364 13.392 10.962 3.100 1.00 0.00 C ATOM 1800 CZ2 TRP A 364 14.443 8.548 2.089 1.00 0.00 C ATOM 1801 CZ3 TRP A 364 14.739 10.682 3.177 1.00 0.00 C ATOM 1802 CH2 TRP A 364 15.255 9.485 2.677 1.00 0.00 C ATOM 0 H TRP A 364 9.011 9.621 0.751 1.00 0.00 H new ATOM 0 HA TRP A 364 8.575 12.163 1.890 1.00 0.00 H new ATOM 0 HB2 TRP A 364 10.622 11.819 3.155 1.00 0.00 H new ATOM 0 HB3 TRP A 364 9.425 10.548 3.309 1.00 0.00 H new ATOM 0 HD1 TRP A 364 9.909 8.557 1.322 1.00 0.00 H new ATOM 0 HE1 TRP A 364 12.089 7.203 1.069 1.00 0.00 H new ATOM 0 HE3 TRP A 364 13.001 11.888 3.494 1.00 0.00 H new ATOM 0 HZ2 TRP A 364 14.841 7.621 1.703 1.00 0.00 H new ATOM 0 HZ3 TRP A 364 15.406 11.400 3.631 1.00 0.00 H new ATOM 0 HH2 TRP A 364 16.315 9.293 2.755 1.00 0.00 H new ATOM 1813 N GLU A 365 10.792 11.973 -0.477 1.00 0.00 N ATOM 1814 CA GLU A 365 11.575 12.825 -1.345 1.00 0.00 C ATOM 1815 C GLU A 365 10.629 13.829 -1.975 1.00 0.00 C ATOM 1816 O GLU A 365 11.003 14.958 -2.296 1.00 0.00 O ATOM 1817 CB GLU A 365 12.306 12.013 -2.383 1.00 0.00 C ATOM 1818 CG GLU A 365 11.505 11.748 -3.644 1.00 0.00 C ATOM 1819 CD GLU A 365 12.256 10.892 -4.647 1.00 0.00 C ATOM 1820 OE1 GLU A 365 13.181 11.418 -5.301 1.00 0.00 O ATOM 1821 OE2 GLU A 365 11.920 9.697 -4.779 1.00 0.00 O ATOM 0 H GLU A 365 10.717 10.998 -0.768 1.00 0.00 H new ATOM 0 HA GLU A 365 12.342 13.350 -0.776 1.00 0.00 H new ATOM 0 HB2 GLU A 365 13.226 12.532 -2.653 1.00 0.00 H new ATOM 0 HB3 GLU A 365 12.596 11.059 -1.943 1.00 0.00 H new ATOM 0 HG2 GLU A 365 10.571 11.254 -3.379 1.00 0.00 H new ATOM 0 HG3 GLU A 365 11.242 12.698 -4.109 1.00 0.00 H new ATOM 1828 N LEU A 366 9.383 13.384 -2.142 1.00 0.00 N ATOM 1829 CA LEU A 366 8.328 14.225 -2.665 1.00 0.00 C ATOM 1830 C LEU A 366 7.959 15.224 -1.590 1.00 0.00 C ATOM 1831 O LEU A 366 7.451 16.305 -1.863 1.00 0.00 O ATOM 1832 CB LEU A 366 7.133 13.384 -3.084 1.00 0.00 C ATOM 1833 CG LEU A 366 6.133 14.035 -4.044 1.00 0.00 C ATOM 1834 CD1 LEU A 366 5.075 14.799 -3.280 1.00 0.00 C ATOM 1835 CD2 LEU A 366 6.846 14.942 -5.019 1.00 0.00 C ATOM 0 H LEU A 366 9.087 12.434 -1.917 1.00 0.00 H new ATOM 0 HA LEU A 366 8.665 14.756 -3.556 1.00 0.00 H new ATOM 0 HB2 LEU A 366 7.506 12.472 -3.549 1.00 0.00 H new ATOM 0 HB3 LEU A 366 6.595 13.086 -2.184 1.00 0.00 H new ATOM 0 HG LEU A 366 5.639 13.245 -4.609 1.00 0.00 H new ATOM 0 HD11 LEU A 366 4.376 15.253 -3.982 1.00 0.00 H new ATOM 0 HD12 LEU A 366 4.537 14.116 -2.622 1.00 0.00 H new ATOM 0 HD13 LEU A 366 5.549 15.579 -2.684 1.00 0.00 H new ATOM 0 HD21 LEU A 366 6.119 15.395 -5.693 1.00 0.00 H new ATOM 0 HD22 LEU A 366 7.370 15.725 -4.471 1.00 0.00 H new ATOM 0 HD23 LEU A 366 7.564 14.361 -5.598 1.00 0.00 H new ATOM 1847 N LEU A 367 8.207 14.803 -0.355 1.00 0.00 N ATOM 1848 CA LEU A 367 7.981 15.609 0.830 1.00 0.00 C ATOM 1849 C LEU A 367 8.923 16.786 0.793 1.00 0.00 C ATOM 1850 O LEU A 367 8.522 17.944 0.874 1.00 0.00 O ATOM 1851 CB LEU A 367 8.322 14.777 2.036 1.00 0.00 C ATOM 1852 CG LEU A 367 7.280 14.624 3.119 1.00 0.00 C ATOM 1853 CD1 LEU A 367 6.081 13.852 2.591 1.00 0.00 C ATOM 1854 CD2 LEU A 367 7.928 13.907 4.291 1.00 0.00 C ATOM 0 H LEU A 367 8.577 13.875 -0.150 1.00 0.00 H new ATOM 0 HA LEU A 367 6.945 15.946 0.871 1.00 0.00 H new ATOM 0 HB2 LEU A 367 8.588 13.779 1.687 1.00 0.00 H new ATOM 0 HB3 LEU A 367 9.215 15.203 2.492 1.00 0.00 H new ATOM 0 HG LEU A 367 6.916 15.599 3.444 1.00 0.00 H new ATOM 0 HD11 LEU A 367 5.338 13.749 3.382 1.00 0.00 H new ATOM 0 HD12 LEU A 367 5.644 14.390 1.750 1.00 0.00 H new ATOM 0 HD13 LEU A 367 6.401 12.863 2.263 1.00 0.00 H new ATOM 0 HD21 LEU A 367 7.197 13.782 5.090 1.00 0.00 H new ATOM 0 HD22 LEU A 367 8.283 12.928 3.968 1.00 0.00 H new ATOM 0 HD23 LEU A 367 8.769 14.495 4.657 1.00 0.00 H new ATOM 1866 N LYS A 368 10.200 16.441 0.675 1.00 0.00 N ATOM 1867 CA LYS A 368 11.270 17.417 0.598 1.00 0.00 C ATOM 1868 C LYS A 368 10.970 18.403 -0.519 1.00 0.00 C ATOM 1869 O LYS A 368 11.324 19.580 -0.447 1.00 0.00 O ATOM 1870 CB LYS A 368 12.597 16.696 0.348 1.00 0.00 C ATOM 1871 CG LYS A 368 12.662 15.336 1.026 1.00 0.00 C ATOM 1872 CD LYS A 368 14.071 14.779 1.081 1.00 0.00 C ATOM 1873 CE LYS A 368 14.036 13.279 1.184 1.00 0.00 C ATOM 1874 NZ LYS A 368 14.304 12.617 -0.121 1.00 0.00 N ATOM 0 H LYS A 368 10.519 15.473 0.630 1.00 0.00 H new ATOM 0 HA LYS A 368 11.346 17.967 1.536 1.00 0.00 H new ATOM 0 HB2 LYS A 368 12.741 16.570 -0.725 1.00 0.00 H new ATOM 0 HB3 LYS A 368 13.417 17.317 0.709 1.00 0.00 H new ATOM 0 HG2 LYS A 368 12.269 15.420 2.039 1.00 0.00 H new ATOM 0 HG3 LYS A 368 12.019 14.637 0.491 1.00 0.00 H new ATOM 0 HD2 LYS A 368 14.622 15.076 0.189 1.00 0.00 H new ATOM 0 HD3 LYS A 368 14.601 15.197 1.937 1.00 0.00 H new ATOM 0 HE2 LYS A 368 14.775 12.950 1.914 1.00 0.00 H new ATOM 0 HE3 LYS A 368 13.060 12.965 1.554 1.00 0.00 H new ATOM 0 HZ1 LYS A 368 13.675 11.796 -0.229 1.00 0.00 H new ATOM 0 HZ2 LYS A 368 14.130 13.290 -0.894 1.00 0.00 H new ATOM 0 HZ3 LYS A 368 15.294 12.302 -0.153 1.00 0.00 H new