USER MOD reduce.3.24.130724 H: found=0, std=0, add=550, rem=0, adj=15 USER MOD reduce.3.24.130724 removed 550 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 NoAdj-H: A 346 HIS HD1 : A 346 HIS ND1 : A 402 ZNZN :(H bumps) USER MOD Single : A 303 SER OG : rot 30:sc= 0.0603 USER MOD Single : A 306 SER OG : rot 180:sc= 0 USER MOD Single : A 311 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 315 ASN : amide:sc= 0 X(o=0,f=-0.11) USER MOD Single : A 316 LYS NZ :NH3+ 169:sc=-0.00683 (180deg=-0.123) USER MOD Single : A 320 LYS NZ :NH3+ -144:sc= 0.719 (180deg=-0.0165) USER MOD Single : A 324 HIS : no HD1:sc= -2.62! K(o=-2.6!,f=-0.19) USER MOD Single : A 334 LYS NZ :NH3+ 142:sc= 0.4 (180deg=0.0486) USER MOD Single : A 335 GLN : amide:sc= -1.1 K(o=-1.1,f=-3.1!) USER MOD Single : A 343 MET CE :methyl 147:sc= -0.829 (180deg=-3.15!) USER MOD Single : A 348 TYR OH : rot -130:sc= -2.06! USER MOD Single : A 351 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0303) USER MOD Single : A 355 THR OG1 : rot 180:sc= 0 USER MOD Single : A 356 SER OG : rot 180:sc= 0 USER MOD Single : A 364 TYR OH : rot 180:sc= 0 USER MOD Single : A 367 SER OG : rot 180:sc= 0 USER MOD Single : A 370 THR OG1 : rot 180:sc= 0.0478 USER MOD Single : A 372 SER OG : rot 180:sc= 0 USER MOD Single : A 373 SER OG : rot 172:sc= 0.909 USER MOD Single : A 377 GLN : amide:sc= -0.0273 X(o=-0.027,f=-0.027) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 303 16.816 9.981 0.272 1.00 0.00 N ATOM 2 CA SER A 303 16.420 11.225 -0.409 1.00 0.00 C ATOM 3 C SER A 303 15.219 11.877 0.297 1.00 0.00 C ATOM 4 O SER A 303 14.538 12.727 -0.285 1.00 0.00 O ATOM 5 CB SER A 303 16.095 10.923 -1.889 1.00 0.00 C ATOM 6 OG SER A 303 17.213 10.362 -2.558 1.00 0.00 O ATOM 0 HA SER A 303 17.248 11.932 -0.367 1.00 0.00 H new ATOM 0 HB2 SER A 303 15.252 10.235 -1.945 1.00 0.00 H new ATOM 0 HB3 SER A 303 15.791 11.841 -2.391 1.00 0.00 H new ATOM 0 HG SER A 303 17.757 9.856 -1.919 1.00 0.00 H new ATOM 12 N GLY A 304 14.981 11.477 1.566 1.00 0.00 N ATOM 13 CA GLY A 304 13.950 12.090 2.404 1.00 0.00 C ATOM 14 C GLY A 304 14.360 13.483 2.902 1.00 0.00 C ATOM 15 O GLY A 304 15.553 13.810 2.850 1.00 0.00 O ATOM 0 H GLY A 304 15.497 10.727 2.026 1.00 0.00 H new ATOM 0 HA2 GLY A 304 13.022 12.167 1.837 1.00 0.00 H new ATOM 0 HA3 GLY A 304 13.748 11.445 3.259 1.00 0.00 H new ATOM 19 N PRO A 305 13.392 14.330 3.397 1.00 0.00 N ATOM 20 CA PRO A 305 13.681 15.710 3.882 1.00 0.00 C ATOM 21 C PRO A 305 14.570 15.714 5.151 1.00 0.00 C ATOM 22 O PRO A 305 14.848 14.647 5.711 1.00 0.00 O ATOM 23 CB PRO A 305 12.266 16.311 4.156 1.00 0.00 C ATOM 24 CG PRO A 305 11.308 15.378 3.473 1.00 0.00 C ATOM 25 CD PRO A 305 11.949 14.012 3.539 1.00 0.00 C ATOM 0 HA PRO A 305 14.251 16.292 3.158 1.00 0.00 H new ATOM 0 HB2 PRO A 305 12.063 16.371 5.225 1.00 0.00 H new ATOM 0 HB3 PRO A 305 12.183 17.322 3.758 1.00 0.00 H new ATOM 0 HG2 PRO A 305 10.338 15.380 3.971 1.00 0.00 H new ATOM 0 HG3 PRO A 305 11.137 15.680 2.440 1.00 0.00 H new ATOM 0 HD2 PRO A 305 11.735 13.508 4.481 1.00 0.00 H new ATOM 0 HD3 PRO A 305 11.596 13.359 2.741 1.00 0.00 H new ATOM 33 N SER A 306 15.008 16.923 5.577 1.00 0.00 N ATOM 34 CA SER A 306 15.859 17.112 6.777 1.00 0.00 C ATOM 35 C SER A 306 15.156 16.531 8.026 1.00 0.00 C ATOM 36 O SER A 306 14.222 17.141 8.576 1.00 0.00 O ATOM 37 CB SER A 306 16.184 18.614 6.968 1.00 0.00 C ATOM 38 OG SER A 306 16.867 19.130 5.838 1.00 0.00 O ATOM 0 H SER A 306 14.781 17.795 5.098 1.00 0.00 H new ATOM 0 HA SER A 306 16.798 16.576 6.637 1.00 0.00 H new ATOM 0 HB2 SER A 306 15.262 19.173 7.127 1.00 0.00 H new ATOM 0 HB3 SER A 306 16.796 18.748 7.860 1.00 0.00 H new ATOM 0 HG SER A 306 17.061 20.080 5.979 1.00 0.00 H new ATOM 44 N CYS A 307 15.605 15.334 8.440 1.00 0.00 N ATOM 45 CA CYS A 307 14.887 14.479 9.397 1.00 0.00 C ATOM 46 C CYS A 307 15.820 13.951 10.499 1.00 0.00 C ATOM 47 O CYS A 307 16.621 13.045 10.269 1.00 0.00 O ATOM 48 CB CYS A 307 14.183 13.333 8.629 1.00 0.00 C ATOM 49 SG CYS A 307 12.680 13.907 7.785 1.00 0.00 S ATOM 0 H CYS A 307 16.484 14.930 8.116 1.00 0.00 H new ATOM 0 HA CYS A 307 14.128 15.073 9.906 1.00 0.00 H new ATOM 0 HB2 CYS A 307 14.871 12.910 7.897 1.00 0.00 H new ATOM 0 HB3 CYS A 307 13.926 12.534 9.324 1.00 0.00 H new ATOM 54 N ARG A 308 15.739 14.584 11.688 1.00 0.00 N ATOM 55 CA ARG A 308 16.479 14.179 12.910 1.00 0.00 C ATOM 56 C ARG A 308 15.481 13.988 14.078 1.00 0.00 C ATOM 57 O ARG A 308 15.535 12.999 14.818 1.00 0.00 O ATOM 58 CB ARG A 308 17.532 15.267 13.290 1.00 0.00 C ATOM 59 CG ARG A 308 18.495 15.688 12.155 1.00 0.00 C ATOM 60 CD ARG A 308 19.374 14.534 11.633 1.00 0.00 C ATOM 61 NE ARG A 308 20.195 14.966 10.480 1.00 0.00 N ATOM 62 CZ ARG A 308 19.956 14.658 9.189 1.00 0.00 C ATOM 63 NH1 ARG A 308 18.976 13.821 8.854 1.00 0.00 N ATOM 64 NH2 ARG A 308 20.715 15.181 8.239 1.00 0.00 N ATOM 0 H ARG A 308 15.150 15.404 11.832 1.00 0.00 H new ATOM 0 HA ARG A 308 16.998 13.241 12.716 1.00 0.00 H new ATOM 0 HB2 ARG A 308 17.003 16.153 13.641 1.00 0.00 H new ATOM 0 HB3 ARG A 308 18.124 14.897 14.127 1.00 0.00 H new ATOM 0 HG2 ARG A 308 17.913 16.093 11.327 1.00 0.00 H new ATOM 0 HG3 ARG A 308 19.139 16.490 12.515 1.00 0.00 H new ATOM 0 HD2 ARG A 308 20.024 14.178 12.432 1.00 0.00 H new ATOM 0 HD3 ARG A 308 18.742 13.696 11.339 1.00 0.00 H new ATOM 0 HE ARG A 308 21.010 15.546 10.679 1.00 0.00 H new ATOM 0 HH11 ARG A 308 18.393 13.402 9.579 1.00 0.00 H new ATOM 0 HH12 ARG A 308 18.808 13.599 7.873 1.00 0.00 H new ATOM 0 HH21 ARG A 308 21.476 15.814 8.485 1.00 0.00 H new ATOM 0 HH22 ARG A 308 20.539 14.951 7.261 1.00 0.00 H new ATOM 78 N PHE A 309 14.528 14.946 14.175 1.00 0.00 N ATOM 79 CA PHE A 309 13.541 15.046 15.279 1.00 0.00 C ATOM 80 C PHE A 309 12.446 13.950 15.216 1.00 0.00 C ATOM 81 O PHE A 309 11.627 13.837 16.130 1.00 0.00 O ATOM 82 CB PHE A 309 12.837 16.438 15.229 1.00 0.00 C ATOM 83 CG PHE A 309 13.735 17.660 15.447 1.00 0.00 C ATOM 84 CD1 PHE A 309 13.805 18.280 16.694 1.00 0.00 C ATOM 85 CD2 PHE A 309 14.481 18.201 14.400 1.00 0.00 C ATOM 86 CE1 PHE A 309 14.592 19.398 16.886 1.00 0.00 C ATOM 87 CE2 PHE A 309 15.272 19.320 14.597 1.00 0.00 C ATOM 88 CZ PHE A 309 15.326 19.917 15.838 1.00 0.00 C ATOM 0 H PHE A 309 14.421 15.683 13.478 1.00 0.00 H new ATOM 0 HA PHE A 309 14.100 14.912 16.205 1.00 0.00 H new ATOM 0 HB2 PHE A 309 12.349 16.540 14.260 1.00 0.00 H new ATOM 0 HB3 PHE A 309 12.051 16.452 15.984 1.00 0.00 H new ATOM 0 HD1 PHE A 309 13.236 17.880 17.521 1.00 0.00 H new ATOM 0 HD2 PHE A 309 14.441 17.741 13.424 1.00 0.00 H new ATOM 0 HE1 PHE A 309 14.634 19.867 17.858 1.00 0.00 H new ATOM 0 HE2 PHE A 309 15.847 19.725 13.778 1.00 0.00 H new ATOM 0 HZ PHE A 309 15.942 20.791 15.991 1.00 0.00 H new ATOM 98 N CYS A 310 12.437 13.146 14.146 1.00 0.00 N ATOM 99 CA CYS A 310 11.254 12.341 13.749 1.00 0.00 C ATOM 100 C CYS A 310 11.619 10.887 13.375 1.00 0.00 C ATOM 101 O CYS A 310 10.778 9.993 13.521 1.00 0.00 O ATOM 102 CB CYS A 310 10.580 13.075 12.565 1.00 0.00 C ATOM 103 SG CYS A 310 11.790 13.811 11.431 1.00 0.00 S ATOM 0 H CYS A 310 13.240 13.029 13.528 1.00 0.00 H new ATOM 0 HA CYS A 310 10.571 12.255 14.594 1.00 0.00 H new ATOM 0 HB2 CYS A 310 9.951 12.374 12.016 1.00 0.00 H new ATOM 0 HB3 CYS A 310 9.925 13.856 12.950 1.00 0.00 H new ATOM 108 N LYS A 311 12.859 10.673 12.856 1.00 0.00 N ATOM 109 CA LYS A 311 13.368 9.360 12.343 1.00 0.00 C ATOM 110 C LYS A 311 12.732 8.934 10.988 1.00 0.00 C ATOM 111 O LYS A 311 13.397 8.254 10.186 1.00 0.00 O ATOM 112 CB LYS A 311 13.220 8.194 13.382 1.00 0.00 C ATOM 113 CG LYS A 311 14.042 8.353 14.683 1.00 0.00 C ATOM 114 CD LYS A 311 13.829 7.178 15.678 1.00 0.00 C ATOM 115 CE LYS A 311 14.216 5.801 15.092 1.00 0.00 C ATOM 116 NZ LYS A 311 13.975 4.696 16.059 1.00 0.00 N ATOM 0 H LYS A 311 13.550 11.420 12.779 1.00 0.00 H new ATOM 0 HA LYS A 311 14.430 9.538 12.174 1.00 0.00 H new ATOM 0 HB2 LYS A 311 12.167 8.099 13.647 1.00 0.00 H new ATOM 0 HB3 LYS A 311 13.513 7.261 12.900 1.00 0.00 H new ATOM 0 HG2 LYS A 311 15.100 8.423 14.432 1.00 0.00 H new ATOM 0 HG3 LYS A 311 13.767 9.289 15.169 1.00 0.00 H new ATOM 0 HD2 LYS A 311 14.418 7.361 16.577 1.00 0.00 H new ATOM 0 HD3 LYS A 311 12.783 7.154 15.982 1.00 0.00 H new ATOM 0 HE2 LYS A 311 13.642 5.619 14.183 1.00 0.00 H new ATOM 0 HE3 LYS A 311 15.268 5.811 14.808 1.00 0.00 H new ATOM 0 HZ1 LYS A 311 14.248 3.790 15.626 1.00 0.00 H new ATOM 0 HZ2 LYS A 311 14.542 4.855 16.916 1.00 0.00 H new ATOM 0 HZ3 LYS A 311 12.966 4.669 16.311 1.00 0.00 H new ATOM 130 N ASP A 312 11.460 9.320 10.760 1.00 0.00 N ATOM 131 CA ASP A 312 10.679 9.006 9.545 1.00 0.00 C ATOM 132 C ASP A 312 10.485 7.498 9.355 1.00 0.00 C ATOM 133 O ASP A 312 11.158 6.849 8.542 1.00 0.00 O ATOM 134 CB ASP A 312 11.271 9.693 8.282 1.00 0.00 C ATOM 135 CG ASP A 312 11.035 11.209 8.266 1.00 0.00 C ATOM 136 OD1 ASP A 312 10.586 11.748 7.226 1.00 0.00 O ATOM 137 OD2 ASP A 312 11.279 11.876 9.306 1.00 0.00 O ATOM 0 H ASP A 312 10.933 9.874 11.435 1.00 0.00 H new ATOM 0 HA ASP A 312 9.684 9.426 9.690 1.00 0.00 H new ATOM 0 HB2 ASP A 312 12.342 9.496 8.235 1.00 0.00 H new ATOM 0 HB3 ASP A 312 10.826 9.251 7.391 1.00 0.00 H new ATOM 142 N ASP A 313 9.576 6.956 10.164 1.00 0.00 N ATOM 143 CA ASP A 313 9.077 5.587 10.032 1.00 0.00 C ATOM 144 C ASP A 313 8.196 5.458 8.770 1.00 0.00 C ATOM 145 O ASP A 313 7.505 6.404 8.384 1.00 0.00 O ATOM 146 CB ASP A 313 8.296 5.208 11.321 1.00 0.00 C ATOM 147 CG ASP A 313 7.542 3.875 11.228 1.00 0.00 C ATOM 148 OD1 ASP A 313 6.313 3.869 11.421 1.00 0.00 O ATOM 149 OD2 ASP A 313 8.178 2.833 10.930 1.00 0.00 O ATOM 0 H ASP A 313 9.158 7.464 10.943 1.00 0.00 H new ATOM 0 HA ASP A 313 9.910 4.894 9.915 1.00 0.00 H new ATOM 0 HB2 ASP A 313 8.995 5.160 12.156 1.00 0.00 H new ATOM 0 HB3 ASP A 313 7.583 6.001 11.547 1.00 0.00 H new ATOM 154 N GLU A 314 8.236 4.273 8.157 1.00 0.00 N ATOM 155 CA GLU A 314 7.530 3.967 6.896 1.00 0.00 C ATOM 156 C GLU A 314 5.987 3.995 7.047 1.00 0.00 C ATOM 157 O GLU A 314 5.266 4.118 6.051 1.00 0.00 O ATOM 158 CB GLU A 314 7.992 2.575 6.397 1.00 0.00 C ATOM 159 CG GLU A 314 7.771 1.432 7.417 1.00 0.00 C ATOM 160 CD GLU A 314 8.236 0.065 6.896 1.00 0.00 C ATOM 161 OE1 GLU A 314 9.370 -0.361 7.211 1.00 0.00 O ATOM 162 OE2 GLU A 314 7.476 -0.572 6.137 1.00 0.00 O ATOM 0 H GLU A 314 8.766 3.482 8.523 1.00 0.00 H new ATOM 0 HA GLU A 314 7.782 4.742 6.172 1.00 0.00 H new ATOM 0 HB2 GLU A 314 7.458 2.335 5.478 1.00 0.00 H new ATOM 0 HB3 GLU A 314 9.052 2.624 6.147 1.00 0.00 H new ATOM 0 HG2 GLU A 314 8.306 1.665 8.337 1.00 0.00 H new ATOM 0 HG3 GLU A 314 6.712 1.377 7.669 1.00 0.00 H new ATOM 169 N ASN A 315 5.499 3.845 8.294 1.00 0.00 N ATOM 170 CA ASN A 315 4.057 3.826 8.610 1.00 0.00 C ATOM 171 C ASN A 315 3.573 5.226 9.055 1.00 0.00 C ATOM 172 O ASN A 315 2.436 5.623 8.756 1.00 0.00 O ATOM 173 CB ASN A 315 3.786 2.758 9.717 1.00 0.00 C ATOM 174 CG ASN A 315 2.329 2.663 10.201 1.00 0.00 C ATOM 175 OD1 ASN A 315 1.385 2.920 9.452 1.00 0.00 O ATOM 176 ND2 ASN A 315 2.147 2.274 11.464 1.00 0.00 N ATOM 0 H ASN A 315 6.096 3.733 9.113 1.00 0.00 H new ATOM 0 HA ASN A 315 3.496 3.558 7.715 1.00 0.00 H new ATOM 0 HB2 ASN A 315 4.089 1.782 9.338 1.00 0.00 H new ATOM 0 HB3 ASN A 315 4.422 2.979 10.574 1.00 0.00 H new ATOM 0 HD21 ASN A 315 1.203 2.181 11.838 1.00 0.00 H new ATOM 0 HD22 ASN A 315 2.952 2.069 12.056 1.00 0.00 H new ATOM 183 N LYS A 316 4.441 5.980 9.770 1.00 0.00 N ATOM 184 CA LYS A 316 4.070 7.293 10.359 1.00 0.00 C ATOM 185 C LYS A 316 4.903 8.452 9.744 1.00 0.00 C ATOM 186 O LYS A 316 6.137 8.387 9.757 1.00 0.00 O ATOM 187 CB LYS A 316 4.243 7.255 11.905 1.00 0.00 C ATOM 188 CG LYS A 316 3.417 6.152 12.606 1.00 0.00 C ATOM 189 CD LYS A 316 3.446 6.257 14.154 1.00 0.00 C ATOM 190 CE LYS A 316 2.706 7.505 14.682 1.00 0.00 C ATOM 191 NZ LYS A 316 1.258 7.473 14.355 1.00 0.00 N ATOM 0 H LYS A 316 5.405 5.703 9.954 1.00 0.00 H new ATOM 0 HA LYS A 316 3.023 7.482 10.124 1.00 0.00 H new ATOM 0 HB2 LYS A 316 5.298 7.108 12.138 1.00 0.00 H new ATOM 0 HB3 LYS A 316 3.958 8.224 12.316 1.00 0.00 H new ATOM 0 HG2 LYS A 316 2.384 6.208 12.264 1.00 0.00 H new ATOM 0 HG3 LYS A 316 3.799 5.176 12.307 1.00 0.00 H new ATOM 0 HD2 LYS A 316 2.993 5.363 14.583 1.00 0.00 H new ATOM 0 HD3 LYS A 316 4.482 6.284 14.493 1.00 0.00 H new ATOM 0 HE2 LYS A 316 2.832 7.571 15.763 1.00 0.00 H new ATOM 0 HE3 LYS A 316 3.155 8.401 14.253 1.00 0.00 H new ATOM 0 HZ1 LYS A 316 0.767 8.224 14.880 1.00 0.00 H new ATOM 0 HZ2 LYS A 316 1.129 7.623 13.334 1.00 0.00 H new ATOM 0 HZ3 LYS A 316 0.862 6.549 14.621 1.00 0.00 H new ATOM 205 N PRO A 317 4.234 9.552 9.233 1.00 0.00 N ATOM 206 CA PRO A 317 4.919 10.704 8.573 1.00 0.00 C ATOM 207 C PRO A 317 5.547 11.696 9.595 1.00 0.00 C ATOM 208 O PRO A 317 5.856 11.312 10.732 1.00 0.00 O ATOM 209 CB PRO A 317 3.762 11.337 7.759 1.00 0.00 C ATOM 210 CG PRO A 317 2.546 11.104 8.595 1.00 0.00 C ATOM 211 CD PRO A 317 2.754 9.758 9.266 1.00 0.00 C ATOM 0 HA PRO A 317 5.773 10.411 7.962 1.00 0.00 H new ATOM 0 HB2 PRO A 317 3.930 12.401 7.591 1.00 0.00 H new ATOM 0 HB3 PRO A 317 3.665 10.871 6.778 1.00 0.00 H new ATOM 0 HG2 PRO A 317 2.424 11.895 9.335 1.00 0.00 H new ATOM 0 HG3 PRO A 317 1.645 11.100 7.981 1.00 0.00 H new ATOM 0 HD2 PRO A 317 2.376 9.761 10.288 1.00 0.00 H new ATOM 0 HD3 PRO A 317 2.230 8.964 8.734 1.00 0.00 H new ATOM 219 N CYS A 318 5.755 12.966 9.172 1.00 0.00 N ATOM 220 CA CYS A 318 6.385 14.012 10.009 1.00 0.00 C ATOM 221 C CYS A 318 5.377 15.098 10.433 1.00 0.00 C ATOM 222 O CYS A 318 4.589 15.591 9.615 1.00 0.00 O ATOM 223 CB CYS A 318 7.532 14.689 9.236 1.00 0.00 C ATOM 224 SG CYS A 318 8.927 13.617 8.832 1.00 0.00 S ATOM 0 H CYS A 318 5.491 13.292 8.242 1.00 0.00 H new ATOM 0 HA CYS A 318 6.763 13.518 10.904 1.00 0.00 H new ATOM 0 HB2 CYS A 318 7.131 15.100 8.310 1.00 0.00 H new ATOM 0 HB3 CYS A 318 7.899 15.529 9.825 1.00 0.00 H new ATOM 229 N ARG A 319 5.432 15.465 11.721 1.00 0.00 N ATOM 230 CA ARG A 319 4.757 16.648 12.277 1.00 0.00 C ATOM 231 C ARG A 319 5.746 17.838 12.293 1.00 0.00 C ATOM 232 O ARG A 319 5.437 18.929 11.805 1.00 0.00 O ATOM 233 CB ARG A 319 4.247 16.330 13.714 1.00 0.00 C ATOM 234 CG ARG A 319 3.460 17.469 14.402 1.00 0.00 C ATOM 235 CD ARG A 319 2.158 17.838 13.666 1.00 0.00 C ATOM 236 NE ARG A 319 1.230 16.697 13.557 1.00 0.00 N ATOM 237 CZ ARG A 319 -0.022 16.647 14.049 1.00 0.00 C ATOM 238 NH1 ARG A 319 -0.521 17.650 14.766 1.00 0.00 N ATOM 239 NH2 ARG A 319 -0.755 15.571 13.839 1.00 0.00 N ATOM 0 H ARG A 319 5.957 14.938 12.419 1.00 0.00 H new ATOM 0 HA ARG A 319 3.899 16.914 11.659 1.00 0.00 H new ATOM 0 HB2 ARG A 319 3.610 15.446 13.669 1.00 0.00 H new ATOM 0 HB3 ARG A 319 5.104 16.074 14.338 1.00 0.00 H new ATOM 0 HG2 ARG A 319 3.221 17.171 15.423 1.00 0.00 H new ATOM 0 HG3 ARG A 319 4.095 18.352 14.468 1.00 0.00 H new ATOM 0 HD2 ARG A 319 1.665 18.655 14.193 1.00 0.00 H new ATOM 0 HD3 ARG A 319 2.399 18.203 12.668 1.00 0.00 H new ATOM 0 HE ARG A 319 1.568 15.870 13.064 1.00 0.00 H new ATOM 0 HH11 ARG A 319 0.047 18.476 14.952 1.00 0.00 H new ATOM 0 HH12 ARG A 319 -1.472 17.593 15.130 1.00 0.00 H new ATOM 0 HH21 ARG A 319 -0.372 14.788 13.309 1.00 0.00 H new ATOM 0 HH22 ARG A 319 -1.705 15.521 14.207 1.00 0.00 H new ATOM 253 N LYS A 320 6.967 17.575 12.807 1.00 0.00 N ATOM 254 CA LYS A 320 8.027 18.597 13.016 1.00 0.00 C ATOM 255 C LYS A 320 8.866 18.867 11.742 1.00 0.00 C ATOM 256 O LYS A 320 9.959 19.438 11.822 1.00 0.00 O ATOM 257 CB LYS A 320 8.935 18.153 14.202 1.00 0.00 C ATOM 258 CG LYS A 320 8.234 18.189 15.583 1.00 0.00 C ATOM 259 CD LYS A 320 9.147 17.704 16.736 1.00 0.00 C ATOM 260 CE LYS A 320 9.424 16.190 16.678 1.00 0.00 C ATOM 261 NZ LYS A 320 10.247 15.721 17.820 1.00 0.00 N ATOM 0 H LYS A 320 7.252 16.638 13.093 1.00 0.00 H new ATOM 0 HA LYS A 320 7.539 19.542 13.255 1.00 0.00 H new ATOM 0 HB2 LYS A 320 9.291 17.140 14.014 1.00 0.00 H new ATOM 0 HB3 LYS A 320 9.813 18.798 14.235 1.00 0.00 H new ATOM 0 HG2 LYS A 320 7.905 19.207 15.791 1.00 0.00 H new ATOM 0 HG3 LYS A 320 7.340 17.566 15.547 1.00 0.00 H new ATOM 0 HD2 LYS A 320 10.093 18.244 16.697 1.00 0.00 H new ATOM 0 HD3 LYS A 320 8.680 17.948 17.690 1.00 0.00 H new ATOM 0 HE2 LYS A 320 8.477 15.650 16.670 1.00 0.00 H new ATOM 0 HE3 LYS A 320 9.934 15.952 15.744 1.00 0.00 H new ATOM 0 HZ1 LYS A 320 10.891 14.971 17.498 1.00 0.00 H new ATOM 0 HZ2 LYS A 320 10.802 16.516 18.198 1.00 0.00 H new ATOM 0 HZ3 LYS A 320 9.625 15.348 18.566 1.00 0.00 H new ATOM 275 N CYS A 321 8.357 18.455 10.571 1.00 0.00 N ATOM 276 CA CYS A 321 8.923 18.842 9.252 1.00 0.00 C ATOM 277 C CYS A 321 7.855 19.544 8.408 1.00 0.00 C ATOM 278 O CYS A 321 8.161 20.109 7.354 1.00 0.00 O ATOM 279 CB CYS A 321 9.499 17.620 8.518 1.00 0.00 C ATOM 280 SG CYS A 321 10.904 16.861 9.385 1.00 0.00 S ATOM 0 H CYS A 321 7.543 17.845 10.502 1.00 0.00 H new ATOM 0 HA CYS A 321 9.745 19.539 9.417 1.00 0.00 H new ATOM 0 HB2 CYS A 321 8.713 16.876 8.393 1.00 0.00 H new ATOM 0 HB3 CYS A 321 9.816 17.920 7.519 1.00 0.00 H new ATOM 285 N ALA A 322 6.597 19.501 8.878 1.00 0.00 N ATOM 286 CA ALA A 322 5.507 20.277 8.286 1.00 0.00 C ATOM 287 C ALA A 322 5.379 21.611 9.029 1.00 0.00 C ATOM 288 O ALA A 322 6.008 21.821 10.079 1.00 0.00 O ATOM 289 CB ALA A 322 4.187 19.474 8.369 1.00 0.00 C ATOM 0 H ALA A 322 6.314 18.930 9.674 1.00 0.00 H new ATOM 0 HA ALA A 322 5.720 20.476 7.236 1.00 0.00 H new ATOM 0 HB1 ALA A 322 3.379 20.056 7.927 1.00 0.00 H new ATOM 0 HB2 ALA A 322 4.297 18.535 7.826 1.00 0.00 H new ATOM 0 HB3 ALA A 322 3.954 19.264 9.413 1.00 0.00 H new ATOM 295 N CYS A 323 4.525 22.483 8.503 1.00 0.00 N ATOM 296 CA CYS A 323 4.139 23.740 9.154 1.00 0.00 C ATOM 297 C CYS A 323 2.848 23.492 9.931 1.00 0.00 C ATOM 298 O CYS A 323 1.773 23.416 9.333 1.00 0.00 O ATOM 299 CB CYS A 323 3.986 24.876 8.110 1.00 0.00 C ATOM 300 SG CYS A 323 2.856 26.244 8.560 1.00 0.00 S ATOM 0 H CYS A 323 4.073 22.339 7.600 1.00 0.00 H new ATOM 0 HA CYS A 323 4.915 24.066 9.847 1.00 0.00 H new ATOM 0 HB2 CYS A 323 4.972 25.297 7.915 1.00 0.00 H new ATOM 0 HB3 CYS A 323 3.637 24.437 7.175 1.00 0.00 H new ATOM 305 N HIS A 324 2.980 23.363 11.269 1.00 0.00 N ATOM 306 CA HIS A 324 1.886 22.951 12.181 1.00 0.00 C ATOM 307 C HIS A 324 0.758 24.007 12.228 1.00 0.00 C ATOM 308 O HIS A 324 -0.379 23.707 12.611 1.00 0.00 O ATOM 309 CB HIS A 324 2.464 22.694 13.605 1.00 0.00 C ATOM 310 CG HIS A 324 1.439 22.246 14.622 1.00 0.00 C ATOM 311 ND1 HIS A 324 0.837 23.089 15.529 1.00 0.00 N ATOM 312 CD2 HIS A 324 0.881 21.026 14.828 1.00 0.00 C ATOM 313 CE1 HIS A 324 -0.036 22.371 16.242 1.00 0.00 C ATOM 314 NE2 HIS A 324 -0.053 21.114 15.851 1.00 0.00 N ATOM 0 H HIS A 324 3.859 23.544 11.754 1.00 0.00 H new ATOM 0 HA HIS A 324 1.447 22.029 11.800 1.00 0.00 H new ATOM 0 HB2 HIS A 324 3.245 21.937 13.536 1.00 0.00 H new ATOM 0 HB3 HIS A 324 2.937 23.608 13.962 1.00 0.00 H new ATOM 0 HD2 HIS A 324 1.126 20.127 14.281 1.00 0.00 H new ATOM 0 HE1 HIS A 324 -0.649 22.770 17.037 1.00 0.00 H new ATOM 0 HE2 HIS A 324 -0.632 20.361 16.223 1.00 0.00 H new ATOM 322 N VAL A 325 1.094 25.235 11.792 1.00 0.00 N ATOM 323 CA VAL A 325 0.175 26.390 11.763 1.00 0.00 C ATOM 324 C VAL A 325 -1.070 26.094 10.885 1.00 0.00 C ATOM 325 O VAL A 325 -2.161 26.612 11.133 1.00 0.00 O ATOM 326 CB VAL A 325 0.913 27.684 11.237 1.00 0.00 C ATOM 327 CG1 VAL A 325 0.074 28.963 11.481 1.00 0.00 C ATOM 328 CG2 VAL A 325 2.327 27.821 11.860 1.00 0.00 C ATOM 0 H VAL A 325 2.027 25.457 11.444 1.00 0.00 H new ATOM 0 HA VAL A 325 -0.159 26.569 12.785 1.00 0.00 H new ATOM 0 HB VAL A 325 1.030 27.569 10.159 1.00 0.00 H new ATOM 0 HG11 VAL A 325 0.616 29.831 11.105 1.00 0.00 H new ATOM 0 HG12 VAL A 325 -0.880 28.877 10.960 1.00 0.00 H new ATOM 0 HG13 VAL A 325 -0.106 29.082 12.550 1.00 0.00 H new ATOM 0 HG21 VAL A 325 2.808 28.721 11.477 1.00 0.00 H new ATOM 0 HG22 VAL A 325 2.242 27.888 12.945 1.00 0.00 H new ATOM 0 HG23 VAL A 325 2.927 26.950 11.597 1.00 0.00 H new ATOM 338 N CYS A 326 -0.879 25.227 9.871 1.00 0.00 N ATOM 339 CA CYS A 326 -1.965 24.764 8.977 1.00 0.00 C ATOM 340 C CYS A 326 -1.946 23.231 8.819 1.00 0.00 C ATOM 341 O CYS A 326 -2.898 22.650 8.286 1.00 0.00 O ATOM 342 CB CYS A 326 -1.832 25.433 7.597 1.00 0.00 C ATOM 343 SG CYS A 326 -0.274 25.072 6.711 1.00 0.00 S ATOM 0 H CYS A 326 0.032 24.826 9.647 1.00 0.00 H new ATOM 0 HA CYS A 326 -2.916 25.047 9.429 1.00 0.00 H new ATOM 0 HB2 CYS A 326 -2.669 25.116 6.974 1.00 0.00 H new ATOM 0 HB3 CYS A 326 -1.919 26.512 7.723 1.00 0.00 H new ATOM 348 N GLY A 327 -0.869 22.590 9.311 1.00 0.00 N ATOM 349 CA GLY A 327 -0.615 21.172 9.041 1.00 0.00 C ATOM 350 C GLY A 327 -0.379 20.900 7.557 1.00 0.00 C ATOM 351 O GLY A 327 -1.175 20.211 6.900 1.00 0.00 O ATOM 0 H GLY A 327 -0.164 23.036 9.897 1.00 0.00 H new ATOM 0 HA2 GLY A 327 0.255 20.846 9.611 1.00 0.00 H new ATOM 0 HA3 GLY A 327 -1.463 20.581 9.387 1.00 0.00 H new ATOM 355 N GLY A 328 0.718 21.465 7.020 1.00 0.00 N ATOM 356 CA GLY A 328 1.033 21.344 5.594 1.00 0.00 C ATOM 357 C GLY A 328 2.498 21.620 5.277 1.00 0.00 C ATOM 358 O GLY A 328 3.110 22.504 5.879 1.00 0.00 O ATOM 0 H GLY A 328 1.396 22.007 7.555 1.00 0.00 H new ATOM 0 HA2 GLY A 328 0.778 20.340 5.256 1.00 0.00 H new ATOM 0 HA3 GLY A 328 0.409 22.038 5.031 1.00 0.00 H new ATOM 362 N ARG A 329 3.046 20.861 4.305 1.00 0.00 N ATOM 363 CA ARG A 329 4.439 21.008 3.806 1.00 0.00 C ATOM 364 C ARG A 329 4.458 21.832 2.501 1.00 0.00 C ATOM 365 O ARG A 329 5.309 21.627 1.626 1.00 0.00 O ATOM 366 CB ARG A 329 5.041 19.597 3.573 1.00 0.00 C ATOM 367 CG ARG A 329 5.284 18.788 4.865 1.00 0.00 C ATOM 368 CD ARG A 329 5.816 17.371 4.588 1.00 0.00 C ATOM 369 NE ARG A 329 7.023 17.375 3.745 1.00 0.00 N ATOM 370 CZ ARG A 329 7.384 16.390 2.903 1.00 0.00 C ATOM 371 NH1 ARG A 329 6.646 15.291 2.778 1.00 0.00 N ATOM 372 NH2 ARG A 329 8.479 16.516 2.187 1.00 0.00 N ATOM 0 H ARG A 329 2.530 20.117 3.835 1.00 0.00 H new ATOM 0 HA ARG A 329 5.039 21.539 4.545 1.00 0.00 H new ATOM 0 HB2 ARG A 329 4.371 19.032 2.925 1.00 0.00 H new ATOM 0 HB3 ARG A 329 5.986 19.702 3.041 1.00 0.00 H new ATOM 0 HG2 ARG A 329 5.996 19.322 5.495 1.00 0.00 H new ATOM 0 HG3 ARG A 329 4.352 18.718 5.426 1.00 0.00 H new ATOM 0 HD2 ARG A 329 6.040 16.879 5.535 1.00 0.00 H new ATOM 0 HD3 ARG A 329 5.038 16.784 4.100 1.00 0.00 H new ATOM 0 HE ARG A 329 7.634 18.189 3.804 1.00 0.00 H new ATOM 0 HH11 ARG A 329 5.792 15.185 3.325 1.00 0.00 H new ATOM 0 HH12 ARG A 329 6.934 14.554 2.135 1.00 0.00 H new ATOM 0 HH21 ARG A 329 9.050 17.357 2.272 1.00 0.00 H new ATOM 0 HH22 ARG A 329 8.758 15.773 1.547 1.00 0.00 H new ATOM 386 N GLU A 330 3.545 22.802 2.429 1.00 0.00 N ATOM 387 CA GLU A 330 3.211 23.528 1.195 1.00 0.00 C ATOM 388 C GLU A 330 4.328 24.531 0.846 1.00 0.00 C ATOM 389 O GLU A 330 4.419 25.592 1.469 1.00 0.00 O ATOM 390 CB GLU A 330 1.866 24.274 1.390 1.00 0.00 C ATOM 391 CG GLU A 330 0.821 23.527 2.239 1.00 0.00 C ATOM 392 CD GLU A 330 -0.366 24.421 2.646 1.00 0.00 C ATOM 393 OE1 GLU A 330 -1.445 24.332 2.024 1.00 0.00 O ATOM 394 OE2 GLU A 330 -0.198 25.246 3.578 1.00 0.00 O ATOM 0 H GLU A 330 3.006 23.113 3.237 1.00 0.00 H new ATOM 0 HA GLU A 330 3.117 22.818 0.373 1.00 0.00 H new ATOM 0 HB2 GLU A 330 2.068 25.238 1.856 1.00 0.00 H new ATOM 0 HB3 GLU A 330 1.436 24.478 0.409 1.00 0.00 H new ATOM 0 HG2 GLU A 330 0.449 22.670 1.678 1.00 0.00 H new ATOM 0 HG3 GLU A 330 1.301 23.136 3.137 1.00 0.00 H new ATOM 401 N ALA A 331 5.164 24.165 -0.135 1.00 0.00 N ATOM 402 CA ALA A 331 6.364 24.930 -0.541 1.00 0.00 C ATOM 403 C ALA A 331 7.423 24.943 0.590 1.00 0.00 C ATOM 404 O ALA A 331 7.361 25.799 1.492 1.00 0.00 O ATOM 405 CB ALA A 331 6.010 26.360 -0.995 1.00 0.00 C ATOM 0 H ALA A 331 5.028 23.315 -0.682 1.00 0.00 H new ATOM 0 HA ALA A 331 6.797 24.421 -1.402 1.00 0.00 H new ATOM 0 HB1 ALA A 331 6.920 26.886 -1.284 1.00 0.00 H new ATOM 0 HB2 ALA A 331 5.332 26.314 -1.847 1.00 0.00 H new ATOM 0 HB3 ALA A 331 5.528 26.893 -0.176 1.00 0.00 H new ATOM 411 N PRO A 332 8.402 23.977 0.574 1.00 0.00 N ATOM 412 CA PRO A 332 9.510 23.933 1.566 1.00 0.00 C ATOM 413 C PRO A 332 10.445 25.168 1.479 1.00 0.00 C ATOM 414 O PRO A 332 11.120 25.510 2.453 1.00 0.00 O ATOM 415 CB PRO A 332 10.254 22.614 1.216 1.00 0.00 C ATOM 416 CG PRO A 332 9.905 22.351 -0.214 1.00 0.00 C ATOM 417 CD PRO A 332 8.485 22.842 -0.385 1.00 0.00 C ATOM 0 HA PRO A 332 9.145 23.958 2.593 1.00 0.00 H new ATOM 0 HB2 PRO A 332 11.331 22.719 1.348 1.00 0.00 H new ATOM 0 HB3 PRO A 332 9.933 21.795 1.859 1.00 0.00 H new ATOM 0 HG2 PRO A 332 10.584 22.876 -0.886 1.00 0.00 H new ATOM 0 HG3 PRO A 332 9.983 21.289 -0.447 1.00 0.00 H new ATOM 0 HD2 PRO A 332 8.290 23.164 -1.408 1.00 0.00 H new ATOM 0 HD3 PRO A 332 7.759 22.064 -0.152 1.00 0.00 H new ATOM 425 N GLU A 333 10.464 25.817 0.294 1.00 0.00 N ATOM 426 CA GLU A 333 11.160 27.107 0.076 1.00 0.00 C ATOM 427 C GLU A 333 10.585 28.225 0.975 1.00 0.00 C ATOM 428 O GLU A 333 11.326 29.091 1.451 1.00 0.00 O ATOM 429 CB GLU A 333 11.063 27.529 -1.421 1.00 0.00 C ATOM 430 CG GLU A 333 9.626 27.537 -2.004 1.00 0.00 C ATOM 431 CD GLU A 333 9.505 28.213 -3.381 1.00 0.00 C ATOM 432 OE1 GLU A 333 8.640 29.102 -3.547 1.00 0.00 O ATOM 433 OE2 GLU A 333 10.293 27.878 -4.295 1.00 0.00 O ATOM 0 H GLU A 333 9.997 25.462 -0.540 1.00 0.00 H new ATOM 0 HA GLU A 333 12.207 26.964 0.344 1.00 0.00 H new ATOM 0 HB2 GLU A 333 11.490 28.526 -1.531 1.00 0.00 H new ATOM 0 HB3 GLU A 333 11.677 26.852 -2.015 1.00 0.00 H new ATOM 0 HG2 GLU A 333 9.274 26.509 -2.085 1.00 0.00 H new ATOM 0 HG3 GLU A 333 8.965 28.046 -1.303 1.00 0.00 H new ATOM 440 N LYS A 334 9.258 28.182 1.209 1.00 0.00 N ATOM 441 CA LYS A 334 8.539 29.203 2.002 1.00 0.00 C ATOM 442 C LYS A 334 8.217 28.705 3.419 1.00 0.00 C ATOM 443 O LYS A 334 7.500 29.386 4.164 1.00 0.00 O ATOM 444 CB LYS A 334 7.248 29.651 1.255 1.00 0.00 C ATOM 445 CG LYS A 334 7.530 30.399 -0.068 1.00 0.00 C ATOM 446 CD LYS A 334 6.262 31.008 -0.709 1.00 0.00 C ATOM 447 CE LYS A 334 5.345 29.974 -1.370 1.00 0.00 C ATOM 448 NZ LYS A 334 5.970 29.388 -2.585 1.00 0.00 N ATOM 0 H LYS A 334 8.654 27.440 0.855 1.00 0.00 H new ATOM 0 HA LYS A 334 9.195 30.066 2.113 1.00 0.00 H new ATOM 0 HB2 LYS A 334 6.637 28.774 1.044 1.00 0.00 H new ATOM 0 HB3 LYS A 334 6.664 30.296 1.911 1.00 0.00 H new ATOM 0 HG2 LYS A 334 8.252 31.194 0.119 1.00 0.00 H new ATOM 0 HG3 LYS A 334 7.991 29.710 -0.776 1.00 0.00 H new ATOM 0 HD2 LYS A 334 5.699 31.541 0.057 1.00 0.00 H new ATOM 0 HD3 LYS A 334 6.561 31.744 -1.455 1.00 0.00 H new ATOM 0 HE2 LYS A 334 5.117 29.181 -0.658 1.00 0.00 H new ATOM 0 HE3 LYS A 334 4.398 30.444 -1.637 1.00 0.00 H new ATOM 0 HZ1 LYS A 334 5.738 28.376 -2.641 1.00 0.00 H new ATOM 0 HZ2 LYS A 334 5.607 29.873 -3.430 1.00 0.00 H new ATOM 0 HZ3 LYS A 334 7.002 29.505 -2.535 1.00 0.00 H new ATOM 462 N GLN A 335 8.749 27.519 3.794 1.00 0.00 N ATOM 463 CA GLN A 335 8.676 27.032 5.178 1.00 0.00 C ATOM 464 C GLN A 335 9.748 27.726 6.036 1.00 0.00 C ATOM 465 O GLN A 335 10.951 27.518 5.838 1.00 0.00 O ATOM 466 CB GLN A 335 8.787 25.483 5.285 1.00 0.00 C ATOM 467 CG GLN A 335 7.519 24.722 4.825 1.00 0.00 C ATOM 468 CD GLN A 335 7.364 23.327 5.446 1.00 0.00 C ATOM 469 OE1 GLN A 335 6.247 22.895 5.746 1.00 0.00 O ATOM 470 NE2 GLN A 335 8.461 22.598 5.607 1.00 0.00 N ATOM 0 H GLN A 335 9.231 26.888 3.154 1.00 0.00 H new ATOM 0 HA GLN A 335 7.688 27.289 5.560 1.00 0.00 H new ATOM 0 HB2 GLN A 335 9.635 25.149 4.687 1.00 0.00 H new ATOM 0 HB3 GLN A 335 9.002 25.216 6.320 1.00 0.00 H new ATOM 0 HG2 GLN A 335 6.641 25.318 5.074 1.00 0.00 H new ATOM 0 HG3 GLN A 335 7.541 24.624 3.740 1.00 0.00 H new ATOM 0 HE21 GLN A 335 9.371 22.982 5.350 1.00 0.00 H new ATOM 0 HE22 GLN A 335 8.395 21.654 5.988 1.00 0.00 H new ATOM 479 N LEU A 336 9.282 28.583 6.956 1.00 0.00 N ATOM 480 CA LEU A 336 10.135 29.335 7.887 1.00 0.00 C ATOM 481 C LEU A 336 10.202 28.613 9.239 1.00 0.00 C ATOM 482 O LEU A 336 9.285 28.717 10.062 1.00 0.00 O ATOM 483 CB LEU A 336 9.587 30.775 8.054 1.00 0.00 C ATOM 484 CG LEU A 336 9.696 31.682 6.791 1.00 0.00 C ATOM 485 CD1 LEU A 336 8.918 32.999 6.983 1.00 0.00 C ATOM 486 CD2 LEU A 336 11.180 31.964 6.421 1.00 0.00 C ATOM 0 H LEU A 336 8.288 28.776 7.076 1.00 0.00 H new ATOM 0 HA LEU A 336 11.146 29.395 7.483 1.00 0.00 H new ATOM 0 HB2 LEU A 336 8.539 30.715 8.348 1.00 0.00 H new ATOM 0 HB3 LEU A 336 10.121 31.256 8.873 1.00 0.00 H new ATOM 0 HG LEU A 336 9.243 31.141 5.960 1.00 0.00 H new ATOM 0 HD11 LEU A 336 9.012 33.611 6.086 1.00 0.00 H new ATOM 0 HD12 LEU A 336 7.866 32.777 7.162 1.00 0.00 H new ATOM 0 HD13 LEU A 336 9.325 33.541 7.837 1.00 0.00 H new ATOM 0 HD21 LEU A 336 11.220 32.599 5.536 1.00 0.00 H new ATOM 0 HD22 LEU A 336 11.673 32.468 7.252 1.00 0.00 H new ATOM 0 HD23 LEU A 336 11.689 31.022 6.215 1.00 0.00 H new ATOM 498 N LEU A 337 11.302 27.882 9.452 1.00 0.00 N ATOM 499 CA LEU A 337 11.506 27.073 10.667 1.00 0.00 C ATOM 500 C LEU A 337 12.129 27.952 11.765 1.00 0.00 C ATOM 501 O LEU A 337 13.309 28.310 11.688 1.00 0.00 O ATOM 502 CB LEU A 337 12.419 25.819 10.396 1.00 0.00 C ATOM 503 CG LEU A 337 11.827 24.672 9.505 1.00 0.00 C ATOM 504 CD1 LEU A 337 11.674 25.085 8.022 1.00 0.00 C ATOM 505 CD2 LEU A 337 12.675 23.378 9.628 1.00 0.00 C ATOM 0 H LEU A 337 12.077 27.832 8.790 1.00 0.00 H new ATOM 0 HA LEU A 337 10.534 26.701 10.992 1.00 0.00 H new ATOM 0 HB2 LEU A 337 13.339 26.168 9.928 1.00 0.00 H new ATOM 0 HB3 LEU A 337 12.694 25.389 11.359 1.00 0.00 H new ATOM 0 HG LEU A 337 10.824 24.472 9.883 1.00 0.00 H new ATOM 0 HD11 LEU A 337 11.260 24.252 7.453 1.00 0.00 H new ATOM 0 HD12 LEU A 337 11.004 25.942 7.950 1.00 0.00 H new ATOM 0 HD13 LEU A 337 12.650 25.352 7.616 1.00 0.00 H new ATOM 0 HD21 LEU A 337 12.243 22.599 9.000 1.00 0.00 H new ATOM 0 HD22 LEU A 337 13.696 23.580 9.304 1.00 0.00 H new ATOM 0 HD23 LEU A 337 12.683 23.045 10.666 1.00 0.00 H new ATOM 517 N CYS A 338 11.299 28.335 12.759 1.00 0.00 N ATOM 518 CA CYS A 338 11.777 29.058 13.950 1.00 0.00 C ATOM 519 C CYS A 338 12.643 28.119 14.790 1.00 0.00 C ATOM 520 O CYS A 338 12.109 27.216 15.430 1.00 0.00 O ATOM 521 CB CYS A 338 10.599 29.583 14.796 1.00 0.00 C ATOM 522 SG CYS A 338 11.134 30.590 16.221 1.00 0.00 S ATOM 0 H CYS A 338 10.295 28.154 12.757 1.00 0.00 H new ATOM 0 HA CYS A 338 12.363 29.917 13.625 1.00 0.00 H new ATOM 0 HB2 CYS A 338 9.942 30.180 14.163 1.00 0.00 H new ATOM 0 HB3 CYS A 338 10.013 28.738 15.156 1.00 0.00 H new ATOM 527 N ASP A 339 13.970 28.340 14.763 1.00 0.00 N ATOM 528 CA ASP A 339 14.968 27.443 15.395 1.00 0.00 C ATOM 529 C ASP A 339 14.680 27.203 16.894 1.00 0.00 C ATOM 530 O ASP A 339 14.801 26.080 17.382 1.00 0.00 O ATOM 531 CB ASP A 339 16.387 28.041 15.209 1.00 0.00 C ATOM 532 CG ASP A 339 17.503 27.165 15.816 1.00 0.00 C ATOM 533 OD1 ASP A 339 18.152 27.583 16.805 1.00 0.00 O ATOM 534 OD2 ASP A 339 17.727 26.047 15.309 1.00 0.00 O ATOM 0 H ASP A 339 14.387 29.148 14.301 1.00 0.00 H new ATOM 0 HA ASP A 339 14.903 26.473 14.902 1.00 0.00 H new ATOM 0 HB2 ASP A 339 16.580 28.177 14.145 1.00 0.00 H new ATOM 0 HB3 ASP A 339 16.420 29.029 15.668 1.00 0.00 H new ATOM 539 N GLU A 340 14.277 28.281 17.594 1.00 0.00 N ATOM 540 CA GLU A 340 14.003 28.257 19.047 1.00 0.00 C ATOM 541 C GLU A 340 12.814 27.327 19.403 1.00 0.00 C ATOM 542 O GLU A 340 12.824 26.653 20.435 1.00 0.00 O ATOM 543 CB GLU A 340 13.726 29.701 19.533 1.00 0.00 C ATOM 544 CG GLU A 340 13.638 29.865 21.067 1.00 0.00 C ATOM 545 CD GLU A 340 13.375 31.315 21.510 1.00 0.00 C ATOM 546 OE1 GLU A 340 14.330 32.132 21.510 1.00 0.00 O ATOM 547 OE2 GLU A 340 12.214 31.653 21.828 1.00 0.00 O ATOM 0 H GLU A 340 14.131 29.196 17.168 1.00 0.00 H new ATOM 0 HA GLU A 340 14.880 27.854 19.554 1.00 0.00 H new ATOM 0 HB2 GLU A 340 14.514 30.353 19.157 1.00 0.00 H new ATOM 0 HB3 GLU A 340 12.791 30.044 19.091 1.00 0.00 H new ATOM 0 HG2 GLU A 340 12.842 29.226 21.449 1.00 0.00 H new ATOM 0 HG3 GLU A 340 14.568 29.518 21.517 1.00 0.00 H new ATOM 554 N CYS A 341 11.798 27.306 18.529 1.00 0.00 N ATOM 555 CA CYS A 341 10.553 26.537 18.759 1.00 0.00 C ATOM 556 C CYS A 341 10.542 25.219 17.954 1.00 0.00 C ATOM 557 O CYS A 341 9.674 24.365 18.174 1.00 0.00 O ATOM 558 CB CYS A 341 9.342 27.404 18.371 1.00 0.00 C ATOM 559 SG CYS A 341 9.246 29.002 19.237 1.00 0.00 S ATOM 0 H CYS A 341 11.809 27.816 17.646 1.00 0.00 H new ATOM 0 HA CYS A 341 10.500 26.276 19.816 1.00 0.00 H new ATOM 0 HB2 CYS A 341 9.373 27.589 17.297 1.00 0.00 H new ATOM 0 HB3 CYS A 341 8.430 26.842 18.571 1.00 0.00 H new ATOM 564 N ASP A 342 11.503 25.095 17.015 1.00 0.00 N ATOM 565 CA ASP A 342 11.673 23.938 16.098 1.00 0.00 C ATOM 566 C ASP A 342 10.406 23.624 15.258 1.00 0.00 C ATOM 567 O ASP A 342 10.237 22.507 14.752 1.00 0.00 O ATOM 568 CB ASP A 342 12.162 22.689 16.891 1.00 0.00 C ATOM 569 CG ASP A 342 13.465 22.956 17.669 1.00 0.00 C ATOM 570 OD1 ASP A 342 13.403 23.182 18.902 1.00 0.00 O ATOM 571 OD2 ASP A 342 14.551 22.969 17.050 1.00 0.00 O ATOM 0 H ASP A 342 12.207 25.818 16.866 1.00 0.00 H new ATOM 0 HA ASP A 342 12.438 24.217 15.373 1.00 0.00 H new ATOM 0 HB2 ASP A 342 11.384 22.378 17.588 1.00 0.00 H new ATOM 0 HB3 ASP A 342 12.319 21.862 16.199 1.00 0.00 H new ATOM 576 N MET A 343 9.541 24.639 15.078 1.00 0.00 N ATOM 577 CA MET A 343 8.317 24.530 14.262 1.00 0.00 C ATOM 578 C MET A 343 8.469 25.336 12.976 1.00 0.00 C ATOM 579 O MET A 343 8.997 26.463 12.991 1.00 0.00 O ATOM 580 CB MET A 343 7.065 25.025 15.044 1.00 0.00 C ATOM 581 CG MET A 343 6.555 24.101 16.170 1.00 0.00 C ATOM 582 SD MET A 343 5.487 22.745 15.599 1.00 0.00 S ATOM 583 CE MET A 343 6.636 21.547 14.920 1.00 0.00 C ATOM 0 H MET A 343 9.671 25.561 15.495 1.00 0.00 H new ATOM 0 HA MET A 343 8.174 23.477 14.019 1.00 0.00 H new ATOM 0 HB2 MET A 343 7.295 25.998 15.477 1.00 0.00 H new ATOM 0 HB3 MET A 343 6.254 25.177 14.332 1.00 0.00 H new ATOM 0 HG2 MET A 343 7.413 23.677 16.693 1.00 0.00 H new ATOM 0 HG3 MET A 343 6.005 24.701 16.895 1.00 0.00 H new ATOM 0 HE1 MET A 343 6.252 20.540 15.086 1.00 0.00 H new ATOM 0 HE2 MET A 343 6.751 21.719 13.850 1.00 0.00 H new ATOM 0 HE3 MET A 343 7.604 21.652 15.411 1.00 0.00 H new ATOM 593 N ALA A 344 7.982 24.744 11.879 1.00 0.00 N ATOM 594 CA ALA A 344 7.958 25.376 10.558 1.00 0.00 C ATOM 595 C ALA A 344 6.697 26.234 10.415 1.00 0.00 C ATOM 596 O ALA A 344 5.635 25.907 10.968 1.00 0.00 O ATOM 597 CB ALA A 344 8.029 24.325 9.435 1.00 0.00 C ATOM 0 H ALA A 344 7.590 23.802 11.885 1.00 0.00 H new ATOM 0 HA ALA A 344 8.836 26.015 10.467 1.00 0.00 H new ATOM 0 HB1 ALA A 344 8.009 24.825 8.467 1.00 0.00 H new ATOM 0 HB2 ALA A 344 8.952 23.753 9.529 1.00 0.00 H new ATOM 0 HB3 ALA A 344 7.176 23.651 9.513 1.00 0.00 H new ATOM 603 N PHE A 345 6.836 27.342 9.700 1.00 0.00 N ATOM 604 CA PHE A 345 5.733 28.252 9.354 1.00 0.00 C ATOM 605 C PHE A 345 5.644 28.350 7.829 1.00 0.00 C ATOM 606 O PHE A 345 6.304 27.606 7.113 1.00 0.00 O ATOM 607 CB PHE A 345 5.960 29.660 9.997 1.00 0.00 C ATOM 608 CG PHE A 345 5.628 29.747 11.495 1.00 0.00 C ATOM 609 CD1 PHE A 345 4.634 30.612 11.965 1.00 0.00 C ATOM 610 CD2 PHE A 345 6.298 28.958 12.427 1.00 0.00 C ATOM 611 CE1 PHE A 345 4.325 30.677 13.313 1.00 0.00 C ATOM 612 CE2 PHE A 345 5.988 29.025 13.764 1.00 0.00 C ATOM 613 CZ PHE A 345 5.000 29.882 14.211 1.00 0.00 C ATOM 0 H PHE A 345 7.737 27.647 9.332 1.00 0.00 H new ATOM 0 HA PHE A 345 4.793 27.864 9.747 1.00 0.00 H new ATOM 0 HB2 PHE A 345 7.002 29.945 9.853 1.00 0.00 H new ATOM 0 HB3 PHE A 345 5.353 30.390 9.462 1.00 0.00 H new ATOM 0 HD1 PHE A 345 4.100 31.238 11.266 1.00 0.00 H new ATOM 0 HD2 PHE A 345 7.073 28.283 12.094 1.00 0.00 H new ATOM 0 HE1 PHE A 345 3.555 31.351 13.659 1.00 0.00 H new ATOM 0 HE2 PHE A 345 6.520 28.404 14.470 1.00 0.00 H new ATOM 0 HZ PHE A 345 4.758 29.928 15.263 1.00 0.00 H new ATOM 623 N HIS A 346 4.774 29.229 7.351 1.00 0.00 N ATOM 624 CA HIS A 346 4.723 29.652 5.941 1.00 0.00 C ATOM 625 C HIS A 346 4.611 31.179 5.931 1.00 0.00 C ATOM 626 O HIS A 346 4.162 31.754 6.927 1.00 0.00 O ATOM 627 CB HIS A 346 3.520 29.009 5.183 1.00 0.00 C ATOM 628 CG HIS A 346 3.651 27.529 4.895 1.00 0.00 C ATOM 629 ND1 HIS A 346 2.613 26.633 5.137 1.00 0.00 N ATOM 630 CD2 HIS A 346 4.676 26.875 4.309 1.00 0.00 C ATOM 631 CE1 HIS A 346 3.061 25.480 4.679 1.00 0.00 C ATOM 632 NE2 HIS A 346 4.294 25.574 4.179 1.00 0.00 N ATOM 0 H HIS A 346 4.069 29.681 7.934 1.00 0.00 H new ATOM 0 HA HIS A 346 5.623 29.320 5.424 1.00 0.00 H new ATOM 0 HB2 HIS A 346 2.615 29.169 5.770 1.00 0.00 H new ATOM 0 HB3 HIS A 346 3.385 29.535 4.238 1.00 0.00 H new ATOM 0 HD2 HIS A 346 5.619 27.302 4.002 1.00 0.00 H new ATOM 0 HE1 HIS A 346 2.493 24.562 4.706 1.00 0.00 H new ATOM 0 HE2 HIS A 346 4.846 24.816 3.776 1.00 0.00 H new ATOM 640 N LEU A 347 5.010 31.823 4.820 1.00 0.00 N ATOM 641 CA LEU A 347 4.872 33.291 4.636 1.00 0.00 C ATOM 642 C LEU A 347 3.413 33.752 4.846 1.00 0.00 C ATOM 643 O LEU A 347 3.153 34.748 5.514 1.00 0.00 O ATOM 644 CB LEU A 347 5.363 33.698 3.220 1.00 0.00 C ATOM 645 CG LEU A 347 6.900 33.580 2.961 1.00 0.00 C ATOM 646 CD1 LEU A 347 7.254 33.928 1.496 1.00 0.00 C ATOM 647 CD2 LEU A 347 7.693 34.471 3.942 1.00 0.00 C ATOM 0 H LEU A 347 5.436 31.349 4.024 1.00 0.00 H new ATOM 0 HA LEU A 347 5.489 33.784 5.387 1.00 0.00 H new ATOM 0 HB2 LEU A 347 4.844 33.080 2.487 1.00 0.00 H new ATOM 0 HB3 LEU A 347 5.063 34.730 3.037 1.00 0.00 H new ATOM 0 HG LEU A 347 7.185 32.542 3.134 1.00 0.00 H new ATOM 0 HD11 LEU A 347 8.330 33.836 1.350 1.00 0.00 H new ATOM 0 HD12 LEU A 347 6.737 33.243 0.824 1.00 0.00 H new ATOM 0 HD13 LEU A 347 6.945 34.951 1.280 1.00 0.00 H new ATOM 0 HD21 LEU A 347 8.760 34.372 3.742 1.00 0.00 H new ATOM 0 HD22 LEU A 347 7.394 35.511 3.811 1.00 0.00 H new ATOM 0 HD23 LEU A 347 7.485 34.160 4.966 1.00 0.00 H new ATOM 659 N TYR A 348 2.483 32.962 4.299 1.00 0.00 N ATOM 660 CA TYR A 348 1.026 33.207 4.368 1.00 0.00 C ATOM 661 C TYR A 348 0.386 32.544 5.623 1.00 0.00 C ATOM 662 O TYR A 348 -0.841 32.457 5.724 1.00 0.00 O ATOM 663 CB TYR A 348 0.367 32.689 3.054 1.00 0.00 C ATOM 664 CG TYR A 348 0.711 31.218 2.717 1.00 0.00 C ATOM 665 CD1 TYR A 348 -0.050 30.164 3.221 1.00 0.00 C ATOM 666 CD2 TYR A 348 1.824 30.897 1.930 1.00 0.00 C ATOM 667 CE1 TYR A 348 0.282 28.858 2.952 1.00 0.00 C ATOM 668 CE2 TYR A 348 2.150 29.589 1.655 1.00 0.00 C ATOM 669 CZ TYR A 348 1.375 28.577 2.175 1.00 0.00 C ATOM 670 OH TYR A 348 1.702 27.277 1.920 1.00 0.00 O ATOM 0 H TYR A 348 2.720 32.115 3.783 1.00 0.00 H new ATOM 0 HA TYR A 348 0.851 34.278 4.465 1.00 0.00 H new ATOM 0 HB2 TYR A 348 -0.715 32.789 3.138 1.00 0.00 H new ATOM 0 HB3 TYR A 348 0.682 33.324 2.226 1.00 0.00 H new ATOM 0 HD1 TYR A 348 -0.914 30.377 3.833 1.00 0.00 H new ATOM 0 HD2 TYR A 348 2.438 31.691 1.531 1.00 0.00 H new ATOM 0 HE1 TYR A 348 -0.318 28.054 3.352 1.00 0.00 H new ATOM 0 HE2 TYR A 348 3.005 29.358 1.037 1.00 0.00 H new ATOM 0 HH TYR A 348 2.652 27.135 2.112 1.00 0.00 H new ATOM 680 N CYS A 349 1.225 32.070 6.567 1.00 0.00 N ATOM 681 CA CYS A 349 0.771 31.522 7.878 1.00 0.00 C ATOM 682 C CYS A 349 1.291 32.399 9.034 1.00 0.00 C ATOM 683 O CYS A 349 1.324 31.969 10.195 1.00 0.00 O ATOM 684 CB CYS A 349 1.252 30.063 8.052 1.00 0.00 C ATOM 685 SG CYS A 349 0.485 28.895 6.899 1.00 0.00 S ATOM 0 H CYS A 349 2.238 32.053 6.449 1.00 0.00 H new ATOM 0 HA CYS A 349 -0.319 31.530 7.897 1.00 0.00 H new ATOM 0 HB2 CYS A 349 2.334 30.029 7.922 1.00 0.00 H new ATOM 0 HB3 CYS A 349 1.043 29.741 9.072 1.00 0.00 H new ATOM 690 N LEU A 350 1.704 33.631 8.695 1.00 0.00 N ATOM 691 CA LEU A 350 2.207 34.624 9.661 1.00 0.00 C ATOM 692 C LEU A 350 1.086 35.622 10.013 1.00 0.00 C ATOM 693 O LEU A 350 -0.073 35.422 9.630 1.00 0.00 O ATOM 694 CB LEU A 350 3.456 35.340 9.064 1.00 0.00 C ATOM 695 CG LEU A 350 4.632 34.393 8.664 1.00 0.00 C ATOM 696 CD1 LEU A 350 5.842 35.179 8.124 1.00 0.00 C ATOM 697 CD2 LEU A 350 5.034 33.475 9.836 1.00 0.00 C ATOM 0 H LEU A 350 1.698 33.970 7.733 1.00 0.00 H new ATOM 0 HA LEU A 350 2.511 34.131 10.584 1.00 0.00 H new ATOM 0 HB2 LEU A 350 3.147 35.903 8.183 1.00 0.00 H new ATOM 0 HB3 LEU A 350 3.824 36.064 9.792 1.00 0.00 H new ATOM 0 HG LEU A 350 4.275 33.758 7.853 1.00 0.00 H new ATOM 0 HD11 LEU A 350 6.638 34.484 7.857 1.00 0.00 H new ATOM 0 HD12 LEU A 350 5.544 35.745 7.241 1.00 0.00 H new ATOM 0 HD13 LEU A 350 6.202 35.865 8.891 1.00 0.00 H new ATOM 0 HD21 LEU A 350 5.855 32.828 9.526 1.00 0.00 H new ATOM 0 HD22 LEU A 350 5.351 34.084 10.683 1.00 0.00 H new ATOM 0 HD23 LEU A 350 4.180 32.864 10.129 1.00 0.00 H new ATOM 709 N LYS A 351 1.429 36.677 10.772 1.00 0.00 N ATOM 710 CA LYS A 351 0.471 37.727 11.144 1.00 0.00 C ATOM 711 C LYS A 351 1.253 39.039 11.404 1.00 0.00 C ATOM 712 O LYS A 351 1.787 39.221 12.505 1.00 0.00 O ATOM 713 CB LYS A 351 -0.370 37.283 12.387 1.00 0.00 C ATOM 714 CG LYS A 351 -1.690 38.061 12.587 1.00 0.00 C ATOM 715 CD LYS A 351 -2.676 37.883 11.403 1.00 0.00 C ATOM 716 CE LYS A 351 -4.003 38.641 11.609 1.00 0.00 C ATOM 717 NZ LYS A 351 -4.776 38.119 12.766 1.00 0.00 N ATOM 0 H LYS A 351 2.369 36.823 11.141 1.00 0.00 H new ATOM 0 HA LYS A 351 -0.237 37.900 10.334 1.00 0.00 H new ATOM 0 HB2 LYS A 351 -0.601 36.222 12.292 1.00 0.00 H new ATOM 0 HB3 LYS A 351 0.242 37.397 13.282 1.00 0.00 H new ATOM 0 HG2 LYS A 351 -2.169 37.725 13.507 1.00 0.00 H new ATOM 0 HG3 LYS A 351 -1.467 39.121 12.712 1.00 0.00 H new ATOM 0 HD2 LYS A 351 -2.202 38.233 10.486 1.00 0.00 H new ATOM 0 HD3 LYS A 351 -2.886 36.822 11.268 1.00 0.00 H new ATOM 0 HE2 LYS A 351 -3.794 39.700 11.762 1.00 0.00 H new ATOM 0 HE3 LYS A 351 -4.608 38.563 10.706 1.00 0.00 H new ATOM 0 HZ1 LYS A 351 -5.703 38.589 12.804 1.00 0.00 H new ATOM 0 HZ2 LYS A 351 -4.912 37.093 12.659 1.00 0.00 H new ATOM 0 HZ3 LYS A 351 -4.255 38.309 13.646 1.00 0.00 H new ATOM 731 N PRO A 352 1.396 39.957 10.380 1.00 0.00 N ATOM 732 CA PRO A 352 0.813 39.815 9.013 1.00 0.00 C ATOM 733 C PRO A 352 1.685 38.920 8.086 1.00 0.00 C ATOM 734 O PRO A 352 2.864 38.677 8.396 1.00 0.00 O ATOM 735 CB PRO A 352 0.781 41.290 8.531 1.00 0.00 C ATOM 736 CG PRO A 352 2.003 41.902 9.144 1.00 0.00 C ATOM 737 CD PRO A 352 2.179 41.221 10.494 1.00 0.00 C ATOM 0 HA PRO A 352 -0.160 39.323 9.003 1.00 0.00 H new ATOM 0 HB2 PRO A 352 0.806 41.354 7.443 1.00 0.00 H new ATOM 0 HB3 PRO A 352 -0.126 41.797 8.860 1.00 0.00 H new ATOM 0 HG2 PRO A 352 2.877 41.746 8.511 1.00 0.00 H new ATOM 0 HG3 PRO A 352 1.883 42.979 9.263 1.00 0.00 H new ATOM 0 HD2 PRO A 352 3.230 41.019 10.703 1.00 0.00 H new ATOM 0 HD3 PRO A 352 1.807 41.846 11.305 1.00 0.00 H new ATOM 745 N PRO A 353 1.116 38.388 6.947 1.00 0.00 N ATOM 746 CA PRO A 353 1.890 37.577 5.976 1.00 0.00 C ATOM 747 C PRO A 353 3.034 38.387 5.332 1.00 0.00 C ATOM 748 O PRO A 353 2.826 39.527 4.897 1.00 0.00 O ATOM 749 CB PRO A 353 0.825 37.137 4.924 1.00 0.00 C ATOM 750 CG PRO A 353 -0.281 38.137 5.065 1.00 0.00 C ATOM 751 CD PRO A 353 -0.315 38.500 6.532 1.00 0.00 C ATOM 0 HA PRO A 353 2.387 36.728 6.446 1.00 0.00 H new ATOM 0 HB2 PRO A 353 1.238 37.143 3.915 1.00 0.00 H new ATOM 0 HB3 PRO A 353 0.471 36.124 5.118 1.00 0.00 H new ATOM 0 HG2 PRO A 353 -0.096 39.016 4.448 1.00 0.00 H new ATOM 0 HG3 PRO A 353 -1.234 37.716 4.743 1.00 0.00 H new ATOM 0 HD2 PRO A 353 -0.702 39.507 6.688 1.00 0.00 H new ATOM 0 HD3 PRO A 353 -0.953 37.822 7.099 1.00 0.00 H new ATOM 759 N LEU A 354 4.245 37.808 5.304 1.00 0.00 N ATOM 760 CA LEU A 354 5.426 38.445 4.688 1.00 0.00 C ATOM 761 C LEU A 354 5.528 38.058 3.202 1.00 0.00 C ATOM 762 O LEU A 354 5.148 36.944 2.825 1.00 0.00 O ATOM 763 CB LEU A 354 6.726 38.055 5.450 1.00 0.00 C ATOM 764 CG LEU A 354 6.813 38.532 6.938 1.00 0.00 C ATOM 765 CD1 LEU A 354 8.160 38.117 7.578 1.00 0.00 C ATOM 766 CD2 LEU A 354 6.578 40.057 7.075 1.00 0.00 C ATOM 0 H LEU A 354 4.435 36.890 5.705 1.00 0.00 H new ATOM 0 HA LEU A 354 5.308 39.526 4.756 1.00 0.00 H new ATOM 0 HB2 LEU A 354 6.825 36.970 5.430 1.00 0.00 H new ATOM 0 HB3 LEU A 354 7.579 38.463 4.907 1.00 0.00 H new ATOM 0 HG LEU A 354 6.010 38.034 7.482 1.00 0.00 H new ATOM 0 HD11 LEU A 354 8.193 38.461 8.612 1.00 0.00 H new ATOM 0 HD12 LEU A 354 8.255 37.031 7.554 1.00 0.00 H new ATOM 0 HD13 LEU A 354 8.982 38.566 7.020 1.00 0.00 H new ATOM 0 HD21 LEU A 354 6.648 40.343 8.124 1.00 0.00 H new ATOM 0 HD22 LEU A 354 7.333 40.594 6.502 1.00 0.00 H new ATOM 0 HD23 LEU A 354 5.588 40.308 6.695 1.00 0.00 H new ATOM 778 N THR A 355 6.038 38.986 2.373 1.00 0.00 N ATOM 779 CA THR A 355 6.173 38.782 0.915 1.00 0.00 C ATOM 780 C THR A 355 7.300 37.771 0.604 1.00 0.00 C ATOM 781 O THR A 355 7.177 36.937 -0.299 1.00 0.00 O ATOM 782 CB THR A 355 6.429 40.147 0.163 1.00 0.00 C ATOM 783 OG1 THR A 355 6.535 39.930 -1.254 1.00 0.00 O ATOM 784 CG2 THR A 355 7.692 40.882 0.659 1.00 0.00 C ATOM 0 H THR A 355 6.368 39.897 2.691 1.00 0.00 H new ATOM 0 HA THR A 355 5.231 38.372 0.551 1.00 0.00 H new ATOM 0 HB THR A 355 5.570 40.781 0.384 1.00 0.00 H new ATOM 0 HG1 THR A 355 6.692 40.786 -1.705 1.00 0.00 H new ATOM 0 HG21 THR A 355 7.813 41.812 0.104 1.00 0.00 H new ATOM 0 HG22 THR A 355 7.590 41.104 1.721 1.00 0.00 H new ATOM 0 HG23 THR A 355 8.566 40.250 0.503 1.00 0.00 H new ATOM 792 N SER A 356 8.378 37.847 1.396 1.00 0.00 N ATOM 793 CA SER A 356 9.586 37.021 1.239 1.00 0.00 C ATOM 794 C SER A 356 10.236 36.808 2.622 1.00 0.00 C ATOM 795 O SER A 356 9.657 37.193 3.652 1.00 0.00 O ATOM 796 CB SER A 356 10.574 37.714 0.260 1.00 0.00 C ATOM 797 OG SER A 356 9.999 37.907 -1.029 1.00 0.00 O ATOM 0 H SER A 356 8.437 38.497 2.180 1.00 0.00 H new ATOM 0 HA SER A 356 9.322 36.049 0.822 1.00 0.00 H new ATOM 0 HB2 SER A 356 10.876 38.678 0.671 1.00 0.00 H new ATOM 0 HB3 SER A 356 11.477 37.110 0.168 1.00 0.00 H new ATOM 0 HG SER A 356 10.650 38.347 -1.615 1.00 0.00 H new ATOM 803 N VAL A 357 11.421 36.172 2.647 1.00 0.00 N ATOM 804 CA VAL A 357 12.204 36.018 3.881 1.00 0.00 C ATOM 805 C VAL A 357 12.738 37.412 4.338 1.00 0.00 C ATOM 806 O VAL A 357 13.301 38.150 3.518 1.00 0.00 O ATOM 807 CB VAL A 357 13.368 34.968 3.681 1.00 0.00 C ATOM 808 CG1 VAL A 357 14.349 35.361 2.544 1.00 0.00 C ATOM 809 CG2 VAL A 357 14.120 34.707 5.004 1.00 0.00 C ATOM 0 H VAL A 357 11.856 35.756 1.823 1.00 0.00 H new ATOM 0 HA VAL A 357 11.563 35.627 4.671 1.00 0.00 H new ATOM 0 HB VAL A 357 12.893 34.038 3.369 1.00 0.00 H new ATOM 0 HG11 VAL A 357 15.126 34.602 2.455 1.00 0.00 H new ATOM 0 HG12 VAL A 357 13.804 35.435 1.603 1.00 0.00 H new ATOM 0 HG13 VAL A 357 14.807 36.323 2.775 1.00 0.00 H new ATOM 0 HG21 VAL A 357 14.915 33.981 4.834 1.00 0.00 H new ATOM 0 HG22 VAL A 357 14.553 35.639 5.367 1.00 0.00 H new ATOM 0 HG23 VAL A 357 13.425 34.317 5.747 1.00 0.00 H new ATOM 819 N PRO A 358 12.509 37.821 5.635 1.00 0.00 N ATOM 820 CA PRO A 358 12.931 39.158 6.162 1.00 0.00 C ATOM 821 C PRO A 358 14.473 39.344 6.140 1.00 0.00 C ATOM 822 O PRO A 358 15.203 38.356 6.029 1.00 0.00 O ATOM 823 CB PRO A 358 12.363 39.155 7.617 1.00 0.00 C ATOM 824 CG PRO A 358 12.254 37.709 7.969 1.00 0.00 C ATOM 825 CD PRO A 358 11.819 37.027 6.693 1.00 0.00 C ATOM 0 HA PRO A 358 12.560 39.986 5.558 1.00 0.00 H new ATOM 0 HB2 PRO A 358 13.025 39.682 8.303 1.00 0.00 H new ATOM 0 HB3 PRO A 358 11.393 39.650 7.666 1.00 0.00 H new ATOM 0 HG2 PRO A 358 13.208 37.316 8.321 1.00 0.00 H new ATOM 0 HG3 PRO A 358 11.529 37.551 8.768 1.00 0.00 H new ATOM 0 HD2 PRO A 358 12.120 35.980 6.672 1.00 0.00 H new ATOM 0 HD3 PRO A 358 10.736 37.050 6.572 1.00 0.00 H new ATOM 833 N PRO A 359 15.006 40.612 6.283 1.00 0.00 N ATOM 834 CA PRO A 359 16.479 40.878 6.256 1.00 0.00 C ATOM 835 C PRO A 359 17.230 40.270 7.476 1.00 0.00 C ATOM 836 O PRO A 359 18.465 40.345 7.563 1.00 0.00 O ATOM 837 CB PRO A 359 16.562 42.430 6.252 1.00 0.00 C ATOM 838 CG PRO A 359 15.303 42.866 6.930 1.00 0.00 C ATOM 839 CD PRO A 359 14.242 41.883 6.487 1.00 0.00 C ATOM 0 HA PRO A 359 16.961 40.415 5.395 1.00 0.00 H new ATOM 0 HB2 PRO A 359 17.445 42.783 6.786 1.00 0.00 H new ATOM 0 HB3 PRO A 359 16.625 42.823 5.237 1.00 0.00 H new ATOM 0 HG2 PRO A 359 15.418 42.857 8.014 1.00 0.00 H new ATOM 0 HG3 PRO A 359 15.037 43.884 6.646 1.00 0.00 H new ATOM 0 HD2 PRO A 359 13.463 41.766 7.241 1.00 0.00 H new ATOM 0 HD3 PRO A 359 13.752 42.208 5.569 1.00 0.00 H new ATOM 847 N GLU A 360 16.462 39.704 8.425 1.00 0.00 N ATOM 848 CA GLU A 360 16.982 38.966 9.582 1.00 0.00 C ATOM 849 C GLU A 360 17.072 37.462 9.230 1.00 0.00 C ATOM 850 O GLU A 360 16.032 36.822 9.006 1.00 0.00 O ATOM 851 CB GLU A 360 16.043 39.192 10.789 1.00 0.00 C ATOM 852 CG GLU A 360 15.806 40.679 11.112 1.00 0.00 C ATOM 853 CD GLU A 360 14.713 40.905 12.172 1.00 0.00 C ATOM 854 OE1 GLU A 360 13.507 40.873 11.817 1.00 0.00 O ATOM 855 OE2 GLU A 360 15.049 41.100 13.356 1.00 0.00 O ATOM 0 H GLU A 360 15.443 39.750 8.405 1.00 0.00 H new ATOM 0 HA GLU A 360 17.979 39.322 9.841 1.00 0.00 H new ATOM 0 HB2 GLU A 360 15.084 38.715 10.588 1.00 0.00 H new ATOM 0 HB3 GLU A 360 16.466 38.701 11.665 1.00 0.00 H new ATOM 0 HG2 GLU A 360 16.739 41.121 11.462 1.00 0.00 H new ATOM 0 HG3 GLU A 360 15.529 41.203 10.197 1.00 0.00 H new ATOM 862 N PRO A 361 18.311 36.883 9.149 1.00 0.00 N ATOM 863 CA PRO A 361 18.512 35.453 8.814 1.00 0.00 C ATOM 864 C PRO A 361 18.092 34.506 9.967 1.00 0.00 C ATOM 865 O PRO A 361 17.645 33.375 9.730 1.00 0.00 O ATOM 866 CB PRO A 361 20.030 35.377 8.513 1.00 0.00 C ATOM 867 CG PRO A 361 20.634 36.479 9.330 1.00 0.00 C ATOM 868 CD PRO A 361 19.606 37.590 9.355 1.00 0.00 C ATOM 0 HA PRO A 361 17.894 35.125 7.978 1.00 0.00 H new ATOM 0 HB2 PRO A 361 20.441 34.407 8.791 1.00 0.00 H new ATOM 0 HB3 PRO A 361 20.231 35.516 7.451 1.00 0.00 H new ATOM 0 HG2 PRO A 361 20.863 36.136 10.339 1.00 0.00 H new ATOM 0 HG3 PRO A 361 21.570 36.823 8.890 1.00 0.00 H new ATOM 0 HD2 PRO A 361 19.621 38.128 10.303 1.00 0.00 H new ATOM 0 HD3 PRO A 361 19.791 38.323 8.570 1.00 0.00 H new ATOM 876 N GLU A 362 18.236 34.999 11.212 1.00 0.00 N ATOM 877 CA GLU A 362 17.795 34.301 12.434 1.00 0.00 C ATOM 878 C GLU A 362 16.267 34.471 12.591 1.00 0.00 C ATOM 879 O GLU A 362 15.782 35.364 13.299 1.00 0.00 O ATOM 880 CB GLU A 362 18.575 34.857 13.668 1.00 0.00 C ATOM 881 CG GLU A 362 18.550 36.397 13.784 1.00 0.00 C ATOM 882 CD GLU A 362 19.390 36.949 14.942 1.00 0.00 C ATOM 883 OE1 GLU A 362 20.486 37.497 14.699 1.00 0.00 O ATOM 884 OE2 GLU A 362 18.957 36.827 16.107 1.00 0.00 O ATOM 0 H GLU A 362 18.667 35.904 11.399 1.00 0.00 H new ATOM 0 HA GLU A 362 18.011 33.235 12.363 1.00 0.00 H new ATOM 0 HB2 GLU A 362 18.152 34.427 14.576 1.00 0.00 H new ATOM 0 HB3 GLU A 362 19.611 34.524 13.610 1.00 0.00 H new ATOM 0 HG2 GLU A 362 18.911 36.827 12.850 1.00 0.00 H new ATOM 0 HG3 GLU A 362 17.518 36.725 13.909 1.00 0.00 H new ATOM 891 N TRP A 363 15.506 33.630 11.866 1.00 0.00 N ATOM 892 CA TRP A 363 14.050 33.764 11.813 1.00 0.00 C ATOM 893 C TRP A 363 13.416 33.264 13.118 1.00 0.00 C ATOM 894 O TRP A 363 13.476 32.066 13.448 1.00 0.00 O ATOM 895 CB TRP A 363 13.407 33.048 10.586 1.00 0.00 C ATOM 896 CG TRP A 363 11.980 33.510 10.370 1.00 0.00 C ATOM 897 CD1 TRP A 363 11.590 34.620 9.679 1.00 0.00 C ATOM 898 CD2 TRP A 363 10.776 32.924 10.892 1.00 0.00 C ATOM 899 NE1 TRP A 363 10.233 34.763 9.743 1.00 0.00 N ATOM 900 CE2 TRP A 363 9.711 33.739 10.480 1.00 0.00 C ATOM 901 CE3 TRP A 363 10.495 31.794 11.668 1.00 0.00 C ATOM 902 CZ2 TRP A 363 8.396 33.467 10.817 1.00 0.00 C ATOM 903 CZ3 TRP A 363 9.181 31.522 11.996 1.00 0.00 C ATOM 904 CH2 TRP A 363 8.148 32.362 11.575 1.00 0.00 C ATOM 0 H TRP A 363 15.878 32.857 11.314 1.00 0.00 H new ATOM 0 HA TRP A 363 13.844 34.828 11.692 1.00 0.00 H new ATOM 0 HB2 TRP A 363 13.997 33.251 9.692 1.00 0.00 H new ATOM 0 HB3 TRP A 363 13.424 31.969 10.741 1.00 0.00 H new ATOM 0 HD1 TRP A 363 12.258 35.289 9.157 1.00 0.00 H new ATOM 0 HE1 TRP A 363 9.696 35.514 9.310 1.00 0.00 H new ATOM 0 HE3 TRP A 363 11.291 31.146 12.004 1.00 0.00 H new ATOM 0 HZ2 TRP A 363 7.592 34.110 10.490 1.00 0.00 H new ATOM 0 HZ3 TRP A 363 8.949 30.648 12.586 1.00 0.00 H new ATOM 0 HH2 TRP A 363 7.131 32.131 11.856 1.00 0.00 H new ATOM 915 N TYR A 364 12.817 34.206 13.854 1.00 0.00 N ATOM 916 CA TYR A 364 12.001 33.919 15.030 1.00 0.00 C ATOM 917 C TYR A 364 10.546 34.288 14.729 1.00 0.00 C ATOM 918 O TYR A 364 10.269 35.263 14.015 1.00 0.00 O ATOM 919 CB TYR A 364 12.531 34.680 16.271 1.00 0.00 C ATOM 920 CG TYR A 364 13.950 34.239 16.683 1.00 0.00 C ATOM 921 CD1 TYR A 364 15.046 35.103 16.580 1.00 0.00 C ATOM 922 CD2 TYR A 364 14.187 32.940 17.148 1.00 0.00 C ATOM 923 CE1 TYR A 364 16.316 34.687 16.934 1.00 0.00 C ATOM 924 CE2 TYR A 364 15.454 32.527 17.503 1.00 0.00 C ATOM 925 CZ TYR A 364 16.514 33.401 17.392 1.00 0.00 C ATOM 926 OH TYR A 364 17.779 32.982 17.750 1.00 0.00 O ATOM 0 H TYR A 364 12.889 35.201 13.644 1.00 0.00 H new ATOM 0 HA TYR A 364 12.058 32.855 15.260 1.00 0.00 H new ATOM 0 HB2 TYR A 364 12.535 35.750 16.061 1.00 0.00 H new ATOM 0 HB3 TYR A 364 11.849 34.522 17.107 1.00 0.00 H new ATOM 0 HD1 TYR A 364 14.898 36.110 16.219 1.00 0.00 H new ATOM 0 HD2 TYR A 364 13.362 32.248 17.230 1.00 0.00 H new ATOM 0 HE1 TYR A 364 17.151 35.367 16.852 1.00 0.00 H new ATOM 0 HE2 TYR A 364 15.615 31.523 17.867 1.00 0.00 H new ATOM 0 HH TYR A 364 17.742 32.050 18.052 1.00 0.00 H new ATOM 936 N CYS A 365 9.628 33.480 15.255 1.00 0.00 N ATOM 937 CA CYS A 365 8.182 33.669 15.078 1.00 0.00 C ATOM 938 C CYS A 365 7.675 34.829 15.958 1.00 0.00 C ATOM 939 O CYS A 365 8.313 35.146 16.972 1.00 0.00 O ATOM 940 CB CYS A 365 7.459 32.360 15.452 1.00 0.00 C ATOM 941 SG CYS A 365 7.593 31.907 17.216 1.00 0.00 S ATOM 0 H CYS A 365 9.865 32.666 15.822 1.00 0.00 H new ATOM 0 HA CYS A 365 7.974 33.920 14.038 1.00 0.00 H new ATOM 0 HB2 CYS A 365 6.405 32.454 15.192 1.00 0.00 H new ATOM 0 HB3 CYS A 365 7.866 31.549 14.848 1.00 0.00 H new ATOM 946 N PRO A 366 6.524 35.489 15.596 1.00 0.00 N ATOM 947 CA PRO A 366 5.843 36.454 16.504 1.00 0.00 C ATOM 948 C PRO A 366 5.456 35.783 17.842 1.00 0.00 C ATOM 949 O PRO A 366 5.410 36.428 18.889 1.00 0.00 O ATOM 950 CB PRO A 366 4.592 36.899 15.685 1.00 0.00 C ATOM 951 CG PRO A 366 4.415 35.841 14.633 1.00 0.00 C ATOM 952 CD PRO A 366 5.812 35.388 14.285 1.00 0.00 C ATOM 0 HA PRO A 366 6.473 37.297 16.789 1.00 0.00 H new ATOM 0 HB2 PRO A 366 3.710 36.973 16.322 1.00 0.00 H new ATOM 0 HB3 PRO A 366 4.744 37.880 15.235 1.00 0.00 H new ATOM 0 HG2 PRO A 366 3.814 35.012 15.006 1.00 0.00 H new ATOM 0 HG3 PRO A 366 3.901 36.239 13.758 1.00 0.00 H new ATOM 0 HD2 PRO A 366 5.823 34.370 13.895 1.00 0.00 H new ATOM 0 HD3 PRO A 366 6.267 36.025 13.526 1.00 0.00 H new ATOM 960 N SER A 367 5.249 34.456 17.779 1.00 0.00 N ATOM 961 CA SER A 367 4.893 33.612 18.927 1.00 0.00 C ATOM 962 C SER A 367 6.050 33.478 19.963 1.00 0.00 C ATOM 963 O SER A 367 5.843 32.944 21.051 1.00 0.00 O ATOM 964 CB SER A 367 4.458 32.230 18.403 1.00 0.00 C ATOM 965 OG SER A 367 3.559 32.362 17.313 1.00 0.00 O ATOM 0 H SER A 367 5.327 33.931 16.908 1.00 0.00 H new ATOM 0 HA SER A 367 4.072 34.089 19.462 1.00 0.00 H new ATOM 0 HB2 SER A 367 5.335 31.663 18.090 1.00 0.00 H new ATOM 0 HB3 SER A 367 3.983 31.665 19.205 1.00 0.00 H new ATOM 0 HG SER A 367 3.297 31.473 16.995 1.00 0.00 H new ATOM 971 N CYS A 368 7.263 33.963 19.611 1.00 0.00 N ATOM 972 CA CYS A 368 8.419 34.009 20.539 1.00 0.00 C ATOM 973 C CYS A 368 8.292 35.185 21.536 1.00 0.00 C ATOM 974 O CYS A 368 8.817 35.111 22.650 1.00 0.00 O ATOM 975 CB CYS A 368 9.763 34.119 19.747 1.00 0.00 C ATOM 976 SG CYS A 368 10.616 32.541 19.430 1.00 0.00 S ATOM 0 H CYS A 368 7.468 34.331 18.682 1.00 0.00 H new ATOM 0 HA CYS A 368 8.421 33.078 21.107 1.00 0.00 H new ATOM 0 HB2 CYS A 368 9.563 34.603 18.791 1.00 0.00 H new ATOM 0 HB3 CYS A 368 10.438 34.773 20.300 1.00 0.00 H new ATOM 981 N ARG A 369 7.584 36.262 21.128 1.00 0.00 N ATOM 982 CA ARG A 369 7.570 37.541 21.878 1.00 0.00 C ATOM 983 C ARG A 369 6.146 38.001 22.257 1.00 0.00 C ATOM 984 O ARG A 369 5.994 38.926 23.064 1.00 0.00 O ATOM 985 CB ARG A 369 8.294 38.629 21.036 1.00 0.00 C ATOM 986 CG ARG A 369 7.636 38.948 19.670 1.00 0.00 C ATOM 987 CD ARG A 369 8.489 39.905 18.811 1.00 0.00 C ATOM 988 NE ARG A 369 9.818 39.326 18.515 1.00 0.00 N ATOM 989 CZ ARG A 369 10.473 39.404 17.350 1.00 0.00 C ATOM 990 NH1 ARG A 369 9.980 40.089 16.325 1.00 0.00 N ATOM 991 NH2 ARG A 369 11.633 38.792 17.220 1.00 0.00 N ATOM 0 H ARG A 369 7.014 36.272 20.282 1.00 0.00 H new ATOM 0 HA ARG A 369 8.095 37.382 22.820 1.00 0.00 H new ATOM 0 HB2 ARG A 369 8.343 39.547 21.622 1.00 0.00 H new ATOM 0 HB3 ARG A 369 9.321 38.308 20.861 1.00 0.00 H new ATOM 0 HG2 ARG A 369 7.475 38.019 19.122 1.00 0.00 H new ATOM 0 HG3 ARG A 369 6.655 39.393 19.838 1.00 0.00 H new ATOM 0 HD2 ARG A 369 7.968 40.120 17.878 1.00 0.00 H new ATOM 0 HD3 ARG A 369 8.612 40.854 19.334 1.00 0.00 H new ATOM 0 HE ARG A 369 10.279 38.819 19.271 1.00 0.00 H new ATOM 0 HH11 ARG A 369 9.085 40.569 16.416 1.00 0.00 H new ATOM 0 HH12 ARG A 369 10.496 40.135 15.447 1.00 0.00 H new ATOM 0 HH21 ARG A 369 12.023 38.266 18.002 1.00 0.00 H new ATOM 0 HH22 ARG A 369 12.141 38.844 16.337 1.00 0.00 H new ATOM 1005 N THR A 370 5.104 37.367 21.683 1.00 0.00 N ATOM 1006 CA THR A 370 3.700 37.752 21.951 1.00 0.00 C ATOM 1007 C THR A 370 3.199 37.168 23.292 1.00 0.00 C ATOM 1008 O THR A 370 3.722 36.156 23.781 1.00 0.00 O ATOM 1009 CB THR A 370 2.735 37.319 20.793 1.00 0.00 C ATOM 1010 OG1 THR A 370 1.428 37.883 21.002 1.00 0.00 O ATOM 1011 CG2 THR A 370 2.591 35.792 20.680 1.00 0.00 C ATOM 0 H THR A 370 5.206 36.588 21.032 1.00 0.00 H new ATOM 0 HA THR A 370 3.689 38.840 22.013 1.00 0.00 H new ATOM 0 HB THR A 370 3.177 37.690 19.868 1.00 0.00 H new ATOM 0 HG1 THR A 370 0.833 37.609 20.273 1.00 0.00 H new ATOM 0 HG21 THR A 370 1.912 35.550 19.862 1.00 0.00 H new ATOM 0 HG22 THR A 370 3.567 35.348 20.484 1.00 0.00 H new ATOM 0 HG23 THR A 370 2.192 35.394 21.613 1.00 0.00 H new ATOM 1019 N ASP A 371 2.177 37.826 23.866 1.00 0.00 N ATOM 1020 CA ASP A 371 1.486 37.360 25.090 1.00 0.00 C ATOM 1021 C ASP A 371 0.492 36.235 24.756 1.00 0.00 C ATOM 1022 O ASP A 371 0.084 35.479 25.639 1.00 0.00 O ATOM 1023 CB ASP A 371 0.727 38.532 25.760 1.00 0.00 C ATOM 1024 CG ASP A 371 1.628 39.733 26.083 1.00 0.00 C ATOM 1025 OD1 ASP A 371 2.379 39.676 27.085 1.00 0.00 O ATOM 1026 OD2 ASP A 371 1.590 40.742 25.339 1.00 0.00 O ATOM 0 H ASP A 371 1.803 38.700 23.496 1.00 0.00 H new ATOM 0 HA ASP A 371 2.240 36.977 25.778 1.00 0.00 H new ATOM 0 HB2 ASP A 371 -0.079 38.858 25.102 1.00 0.00 H new ATOM 0 HB3 ASP A 371 0.263 38.177 26.680 1.00 0.00 H new ATOM 1031 N SER A 372 0.111 36.140 23.461 1.00 0.00 N ATOM 1032 CA SER A 372 -0.859 35.153 22.942 1.00 0.00 C ATOM 1033 C SER A 372 -0.359 33.691 23.119 1.00 0.00 C ATOM 1034 O SER A 372 -1.145 32.743 23.052 1.00 0.00 O ATOM 1035 CB SER A 372 -1.142 35.467 21.446 1.00 0.00 C ATOM 1036 OG SER A 372 -2.156 34.637 20.910 1.00 0.00 O ATOM 0 H SER A 372 0.476 36.758 22.737 1.00 0.00 H new ATOM 0 HA SER A 372 -1.781 35.234 23.518 1.00 0.00 H new ATOM 0 HB2 SER A 372 -1.438 36.511 21.345 1.00 0.00 H new ATOM 0 HB3 SER A 372 -0.226 35.338 20.869 1.00 0.00 H new ATOM 0 HG SER A 372 -2.304 34.868 19.969 1.00 0.00 H new ATOM 1042 N SER A 373 0.959 33.527 23.326 1.00 0.00 N ATOM 1043 CA SER A 373 1.575 32.222 23.636 1.00 0.00 C ATOM 1044 C SER A 373 1.485 31.922 25.152 1.00 0.00 C ATOM 1045 O SER A 373 1.420 32.842 25.978 1.00 0.00 O ATOM 1046 CB SER A 373 3.041 32.227 23.164 1.00 0.00 C ATOM 1047 OG SER A 373 3.115 32.519 21.776 1.00 0.00 O ATOM 0 H SER A 373 1.629 34.295 23.283 1.00 0.00 H new ATOM 0 HA SER A 373 1.034 31.435 23.111 1.00 0.00 H new ATOM 0 HB2 SER A 373 3.608 32.967 23.728 1.00 0.00 H new ATOM 0 HB3 SER A 373 3.497 31.257 23.362 1.00 0.00 H new ATOM 0 HG SER A 373 4.051 32.652 21.519 1.00 0.00 H new ATOM 1053 N GLU A 374 1.484 30.624 25.490 1.00 0.00 N ATOM 1054 CA GLU A 374 1.386 30.132 26.876 1.00 0.00 C ATOM 1055 C GLU A 374 2.766 30.206 27.567 1.00 0.00 C ATOM 1056 O GLU A 374 3.802 30.061 26.897 1.00 0.00 O ATOM 1057 CB GLU A 374 0.874 28.670 26.849 1.00 0.00 C ATOM 1058 CG GLU A 374 -0.461 28.475 26.095 1.00 0.00 C ATOM 1059 CD GLU A 374 -0.838 26.993 25.888 1.00 0.00 C ATOM 1060 OE1 GLU A 374 -1.465 26.394 26.795 1.00 0.00 O ATOM 1061 OE2 GLU A 374 -0.516 26.422 24.816 1.00 0.00 O ATOM 0 H GLU A 374 1.552 29.875 24.801 1.00 0.00 H new ATOM 0 HA GLU A 374 0.691 30.753 27.440 1.00 0.00 H new ATOM 0 HB2 GLU A 374 1.634 28.040 26.386 1.00 0.00 H new ATOM 0 HB3 GLU A 374 0.752 28.321 27.875 1.00 0.00 H new ATOM 0 HG2 GLU A 374 -1.258 28.971 26.649 1.00 0.00 H new ATOM 0 HG3 GLU A 374 -0.396 28.965 25.123 1.00 0.00 H new ATOM 1068 N VAL A 375 2.774 30.416 28.901 1.00 0.00 N ATOM 1069 CA VAL A 375 4.020 30.541 29.672 1.00 0.00 C ATOM 1070 C VAL A 375 4.734 29.168 29.766 1.00 0.00 C ATOM 1071 O VAL A 375 4.136 28.158 30.174 1.00 0.00 O ATOM 1072 CB VAL A 375 3.782 31.185 31.099 1.00 0.00 C ATOM 1073 CG1 VAL A 375 3.134 32.592 30.972 1.00 0.00 C ATOM 1074 CG2 VAL A 375 2.950 30.282 32.045 1.00 0.00 C ATOM 0 H VAL A 375 1.927 30.502 29.463 1.00 0.00 H new ATOM 0 HA VAL A 375 4.675 31.229 29.138 1.00 0.00 H new ATOM 0 HB VAL A 375 4.766 31.288 31.555 1.00 0.00 H new ATOM 0 HG11 VAL A 375 2.981 33.013 31.966 1.00 0.00 H new ATOM 0 HG12 VAL A 375 3.792 33.245 30.399 1.00 0.00 H new ATOM 0 HG13 VAL A 375 2.174 32.506 30.462 1.00 0.00 H new ATOM 0 HG21 VAL A 375 2.823 30.781 33.006 1.00 0.00 H new ATOM 0 HG22 VAL A 375 1.972 30.094 31.602 1.00 0.00 H new ATOM 0 HG23 VAL A 375 3.469 29.335 32.194 1.00 0.00 H new ATOM 1084 N VAL A 376 5.995 29.133 29.310 1.00 0.00 N ATOM 1085 CA VAL A 376 6.787 27.896 29.216 1.00 0.00 C ATOM 1086 C VAL A 376 8.295 28.225 29.277 1.00 0.00 C ATOM 1087 O VAL A 376 8.722 29.318 28.871 1.00 0.00 O ATOM 1088 CB VAL A 376 6.425 27.092 27.897 1.00 0.00 C ATOM 1089 CG1 VAL A 376 6.751 27.904 26.615 1.00 0.00 C ATOM 1090 CG2 VAL A 376 7.090 25.691 27.863 1.00 0.00 C ATOM 0 H VAL A 376 6.496 29.964 28.995 1.00 0.00 H new ATOM 0 HA VAL A 376 6.542 27.258 30.065 1.00 0.00 H new ATOM 0 HB VAL A 376 5.347 26.934 27.918 1.00 0.00 H new ATOM 0 HG11 VAL A 376 6.488 27.316 25.735 1.00 0.00 H new ATOM 0 HG12 VAL A 376 6.179 28.832 26.616 1.00 0.00 H new ATOM 0 HG13 VAL A 376 7.816 28.135 26.592 1.00 0.00 H new ATOM 0 HG21 VAL A 376 6.813 25.179 26.942 1.00 0.00 H new ATOM 0 HG22 VAL A 376 8.174 25.801 27.905 1.00 0.00 H new ATOM 0 HG23 VAL A 376 6.752 25.107 28.719 1.00 0.00 H new ATOM 1100 N GLN A 377 9.083 27.289 29.827 1.00 0.00 N ATOM 1101 CA GLN A 377 10.546 27.402 29.891 1.00 0.00 C ATOM 1102 C GLN A 377 11.170 26.998 28.538 1.00 0.00 C ATOM 1103 O GLN A 377 11.212 25.809 28.196 1.00 0.00 O ATOM 1104 CB GLN A 377 11.101 26.509 31.037 1.00 0.00 C ATOM 1105 CG GLN A 377 10.639 26.903 32.454 1.00 0.00 C ATOM 1106 CD GLN A 377 11.102 28.301 32.879 1.00 0.00 C ATOM 1107 OE1 GLN A 377 10.399 29.295 32.683 1.00 0.00 O ATOM 1108 NE2 GLN A 377 12.299 28.386 33.446 1.00 0.00 N ATOM 0 H GLN A 377 8.721 26.430 30.241 1.00 0.00 H new ATOM 0 HA GLN A 377 10.813 28.438 30.099 1.00 0.00 H new ATOM 0 HB2 GLN A 377 10.805 25.477 30.849 1.00 0.00 H new ATOM 0 HB3 GLN A 377 12.190 26.539 31.005 1.00 0.00 H new ATOM 0 HG2 GLN A 377 9.551 26.860 32.498 1.00 0.00 H new ATOM 0 HG3 GLN A 377 11.016 26.171 33.168 1.00 0.00 H new ATOM 0 HE21 GLN A 377 12.854 27.543 33.593 1.00 0.00 H new ATOM 0 HE22 GLN A 377 12.663 29.294 33.734 1.00 0.00 H new ATOM 1117 N ALA A 378 11.599 28.007 27.751 1.00 0.00 N ATOM 1118 CA ALA A 378 12.372 27.791 26.518 1.00 0.00 C ATOM 1119 C ALA A 378 13.783 27.300 26.902 1.00 0.00 C ATOM 1120 O ALA A 378 14.613 28.081 27.386 1.00 0.00 O ATOM 1121 CB ALA A 378 12.438 29.084 25.681 1.00 0.00 C ATOM 0 H ALA A 378 11.418 28.990 27.955 1.00 0.00 H new ATOM 0 HA ALA A 378 11.883 27.036 25.902 1.00 0.00 H new ATOM 0 HB1 ALA A 378 13.014 28.901 24.774 1.00 0.00 H new ATOM 0 HB2 ALA A 378 11.429 29.396 25.413 1.00 0.00 H new ATOM 0 HB3 ALA A 378 12.918 29.870 26.264 1.00 0.00 H new ATOM 1127 N GLY A 379 14.028 25.996 26.700 1.00 0.00 N ATOM 1128 CA GLY A 379 15.215 25.322 27.230 1.00 0.00 C ATOM 1129 C GLY A 379 14.977 24.832 28.648 1.00 0.00 C ATOM 1130 O GLY A 379 15.693 25.211 29.587 1.00 0.00 O ATOM 0 H GLY A 379 13.410 25.385 26.167 1.00 0.00 H new ATOM 0 HA2 GLY A 379 15.475 24.479 26.589 1.00 0.00 H new ATOM 0 HA3 GLY A 379 16.063 26.007 27.216 1.00 0.00 H new ATOM 1134 N GLU A 380 13.935 23.999 28.792 1.00 0.00 N ATOM 1135 CA GLU A 380 13.502 23.443 30.081 1.00 0.00 C ATOM 1136 C GLU A 380 14.450 22.288 30.516 1.00 0.00 C ATOM 1137 CB GLU A 380 12.015 22.985 29.970 1.00 0.00 C ATOM 1138 CG GLU A 380 11.364 22.529 31.294 1.00 0.00 C ATOM 1139 CD GLU A 380 9.861 22.208 31.152 1.00 0.00 C ATOM 1140 OE1 GLU A 380 9.522 21.145 30.581 1.00 0.00 O ATOM 1141 OE2 GLU A 380 9.015 23.014 31.611 1.00 0.00 O ATOM 0 H GLU A 380 13.363 23.689 28.006 1.00 0.00 H new ATOM 0 HA GLU A 380 13.559 24.206 30.857 1.00 0.00 H new ATOM 0 HB2 GLU A 380 11.428 23.807 29.560 1.00 0.00 H new ATOM 0 HB3 GLU A 380 11.957 22.165 29.255 1.00 0.00 H new ATOM 0 HG2 GLU A 380 11.885 21.645 31.662 1.00 0.00 H new ATOM 0 HG3 GLU A 380 11.493 23.310 32.043 1.00 0.00 H new TER 1148 GLU A 380 HETATM 1149 ZN ZN A 401 11.043 14.529 9.329 1.00 0.00 ZN HETATM 1150 ZN ZN A 402 1.394 26.736 6.818 1.00 0.00 ZN HETATM 1151 ZN ZN A 403 9.622 30.986 17.992 1.00 0.00 ZN