USER MOD reduce.3.24.130724 H: found=0, std=0, add=615, rem=0, adj=15 USER MOD reduce.3.24.130724 removed 615 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 Single : A 183 LYS NZ :NH3+ -134:sc= -1.2 (180deg=-5.18!) USER MOD Single : A 190 SER OG : rot 170:sc= 0.306 USER MOD Single : A 193 THR OG1 : rot 110:sc= 0.00377 USER MOD Single : A 197 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 201 TYR OH : rot 180:sc= 0 USER MOD Single : A 210 SER OG : rot 130:sc= 0.527 USER MOD Single : A 215 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 217 ASN : amide:sc= -2.01! X(o=-2!,f=-2) USER MOD Single : A 218 LYS NZ :NH3+ -140:sc= -0.123 (180deg=-1.19) USER MOD Single : A 219 THR OG1 : rot 180:sc= 0.455! USER MOD Single : A 220 ASN : amide:sc= -0.863 X(o=-0.86,f=-0.72) USER MOD Single : A 221 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 226 CYS SG : rot 170:sc= -6.5! USER MOD Single : A 229 THR OG1 : rot 180:sc= -0.0301 USER MOD Single : A 231 LYS NZ :NH3+ 154:sc= -0.166 (180deg=-1.59!) USER MOD Single : A 237 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 238 LYS NZ :NH3+ -159:sc= 0 (180deg=-0.496) USER MOD Single : A 240 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 242 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 243 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 244 TYR OH : rot 150:sc= 0 USER MOD Single : A 245 HIS :FLIP no HD1:sc= -14.4! C(o=-20!,f=-14!) USER MOD Single : A 246 ASN : amide:sc= -0.392 K(o=-0.39,f=-1) USER MOD Single : A 250 SER OG : rot 13:sc= 0.124 USER MOD Single : A 251 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 252 CYS SG : rot -80:sc= -0.07 USER MOD Single : A 255 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 183 -0.776 8.436 -5.013 1.00 0.00 N ATOM 2 CA LYS A 183 -0.576 7.204 -5.829 1.00 0.00 C ATOM 3 C LYS A 183 -0.943 6.011 -4.961 1.00 0.00 C ATOM 4 O LYS A 183 -0.955 6.101 -3.752 1.00 0.00 O ATOM 5 CB LYS A 183 0.905 7.216 -6.203 1.00 0.00 C ATOM 6 CG LYS A 183 1.464 5.782 -6.365 1.00 0.00 C ATOM 7 CD LYS A 183 1.845 5.577 -7.822 1.00 0.00 C ATOM 8 CE LYS A 183 3.361 5.704 -7.983 1.00 0.00 C ATOM 9 NZ LYS A 183 3.604 5.617 -9.452 1.00 0.00 N ATOM 0 HA LYS A 183 -1.188 7.153 -6.729 1.00 0.00 H new ATOM 0 HB2 LYS A 183 1.041 7.767 -7.133 1.00 0.00 H new ATOM 0 HB3 LYS A 183 1.471 7.743 -5.434 1.00 0.00 H new ATOM 0 HG2 LYS A 183 2.333 5.639 -5.722 1.00 0.00 H new ATOM 0 HG3 LYS A 183 0.718 5.048 -6.061 1.00 0.00 H new ATOM 0 HD2 LYS A 183 1.515 4.594 -8.159 1.00 0.00 H new ATOM 0 HD3 LYS A 183 1.341 6.314 -8.447 1.00 0.00 H new ATOM 0 HE2 LYS A 183 3.723 6.650 -7.579 1.00 0.00 H new ATOM 0 HE3 LYS A 183 3.882 4.909 -7.449 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 4.394 4.966 -9.635 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 2.748 5.265 -9.925 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 3.840 6.560 -9.821 1.00 0.00 H new ATOM 23 N ILE A 184 -1.240 4.892 -5.545 1.00 0.00 N ATOM 24 CA ILE A 184 -1.589 3.736 -4.703 1.00 0.00 C ATOM 25 C ILE A 184 -0.785 2.504 -5.125 1.00 0.00 C ATOM 26 O ILE A 184 -0.023 2.546 -6.071 1.00 0.00 O ATOM 27 CB ILE A 184 -3.086 3.514 -4.910 1.00 0.00 C ATOM 28 CG1 ILE A 184 -3.407 3.584 -6.405 1.00 0.00 C ATOM 29 CG2 ILE A 184 -3.870 4.596 -4.166 1.00 0.00 C ATOM 30 CD1 ILE A 184 -4.638 2.726 -6.705 1.00 0.00 C ATOM 0 H ILE A 184 -1.255 4.732 -6.552 1.00 0.00 H new ATOM 0 HA ILE A 184 -1.357 3.912 -3.653 1.00 0.00 H new ATOM 0 HB ILE A 184 -3.367 2.534 -4.523 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -3.590 4.617 -6.700 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -2.555 3.232 -6.987 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -4.938 4.438 -4.314 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -3.639 4.546 -3.102 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -3.592 5.577 -4.552 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -4.866 2.776 -7.770 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -4.438 1.692 -6.425 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -5.489 3.098 -6.134 1.00 0.00 H new ATOM 42 N PHE A 185 -0.941 1.411 -4.430 1.00 0.00 N ATOM 43 CA PHE A 185 -0.177 0.186 -4.797 1.00 0.00 C ATOM 44 C PHE A 185 -1.055 -1.059 -4.670 1.00 0.00 C ATOM 45 O PHE A 185 -1.510 -1.404 -3.604 1.00 0.00 O ATOM 46 CB PHE A 185 1.015 0.164 -3.823 1.00 0.00 C ATOM 47 CG PHE A 185 1.226 -1.213 -3.224 1.00 0.00 C ATOM 48 CD1 PHE A 185 1.343 -2.334 -4.055 1.00 0.00 C ATOM 49 CD2 PHE A 185 1.307 -1.362 -1.835 1.00 0.00 C ATOM 50 CE1 PHE A 185 1.540 -3.602 -3.496 1.00 0.00 C ATOM 51 CE2 PHE A 185 1.503 -2.630 -1.275 1.00 0.00 C ATOM 52 CZ PHE A 185 1.619 -3.751 -2.107 1.00 0.00 C ATOM 0 H PHE A 185 -1.562 1.313 -3.627 1.00 0.00 H new ATOM 0 HA PHE A 185 0.160 0.193 -5.834 1.00 0.00 H new ATOM 0 HB2 PHE A 185 1.919 0.475 -4.347 1.00 0.00 H new ATOM 0 HB3 PHE A 185 0.845 0.886 -3.024 1.00 0.00 H new ATOM 0 HD1 PHE A 185 1.281 -2.220 -5.127 1.00 0.00 H new ATOM 0 HD2 PHE A 185 1.218 -0.497 -1.194 1.00 0.00 H new ATOM 0 HE1 PHE A 185 1.631 -4.466 -4.137 1.00 0.00 H new ATOM 0 HE2 PHE A 185 1.565 -2.744 -0.203 1.00 0.00 H new ATOM 0 HZ PHE A 185 1.769 -4.730 -1.676 1.00 0.00 H new ATOM 62 N VAL A 186 -1.280 -1.747 -5.753 1.00 0.00 N ATOM 63 CA VAL A 186 -2.113 -2.976 -5.682 1.00 0.00 C ATOM 64 C VAL A 186 -1.218 -4.185 -5.394 1.00 0.00 C ATOM 65 O VAL A 186 -0.322 -4.501 -6.157 1.00 0.00 O ATOM 66 CB VAL A 186 -2.767 -3.100 -7.059 1.00 0.00 C ATOM 67 CG1 VAL A 186 -3.303 -4.523 -7.245 1.00 0.00 C ATOM 68 CG2 VAL A 186 -3.922 -2.100 -7.165 1.00 0.00 C ATOM 0 H VAL A 186 -0.925 -1.512 -6.680 1.00 0.00 H new ATOM 0 HA VAL A 186 -2.860 -2.931 -4.890 1.00 0.00 H new ATOM 0 HB VAL A 186 -2.029 -2.888 -7.833 1.00 0.00 H new ATOM 0 HG11 VAL A 186 -3.769 -4.611 -8.226 1.00 0.00 H new ATOM 0 HG12 VAL A 186 -2.481 -5.234 -7.169 1.00 0.00 H new ATOM 0 HG13 VAL A 186 -4.041 -4.738 -6.472 1.00 0.00 H new ATOM 0 HG21 VAL A 186 -4.390 -2.187 -8.146 1.00 0.00 H new ATOM 0 HG22 VAL A 186 -4.660 -2.313 -6.391 1.00 0.00 H new ATOM 0 HG23 VAL A 186 -3.540 -1.088 -7.033 1.00 0.00 H new ATOM 78 N GLY A 187 -1.442 -4.857 -4.294 1.00 0.00 N ATOM 79 CA GLY A 187 -0.590 -6.036 -3.961 1.00 0.00 C ATOM 80 C GLY A 187 -1.269 -7.312 -4.432 1.00 0.00 C ATOM 81 O GLY A 187 -1.263 -8.330 -3.769 1.00 0.00 O ATOM 0 H GLY A 187 -2.173 -4.642 -3.616 1.00 0.00 H new ATOM 0 HA2 GLY A 187 0.386 -5.936 -4.436 1.00 0.00 H new ATOM 0 HA3 GLY A 187 -0.419 -6.080 -2.885 1.00 0.00 H new ATOM 85 N GLY A 188 -1.841 -7.248 -5.584 1.00 0.00 N ATOM 86 CA GLY A 188 -2.530 -8.436 -6.160 1.00 0.00 C ATOM 87 C GLY A 188 -2.395 -8.401 -7.682 1.00 0.00 C ATOM 88 O GLY A 188 -3.057 -9.131 -8.391 1.00 0.00 O ATOM 0 H GLY A 188 -1.866 -6.413 -6.169 1.00 0.00 H new ATOM 0 HA2 GLY A 188 -2.093 -9.353 -5.764 1.00 0.00 H new ATOM 0 HA3 GLY A 188 -3.582 -8.436 -5.875 1.00 0.00 H new ATOM 92 N LEU A 189 -1.525 -7.555 -8.174 1.00 0.00 N ATOM 93 CA LEU A 189 -1.289 -7.425 -9.642 1.00 0.00 C ATOM 94 C LEU A 189 -1.651 -8.696 -10.417 1.00 0.00 C ATOM 95 O LEU A 189 -1.469 -9.806 -9.959 1.00 0.00 O ATOM 96 CB LEU A 189 0.208 -7.116 -9.767 1.00 0.00 C ATOM 97 CG LEU A 189 1.071 -8.336 -9.392 1.00 0.00 C ATOM 98 CD1 LEU A 189 0.579 -8.979 -8.089 1.00 0.00 C ATOM 99 CD2 LEU A 189 1.037 -9.370 -10.517 1.00 0.00 C ATOM 0 H LEU A 189 -0.954 -6.933 -7.602 1.00 0.00 H new ATOM 0 HA LEU A 189 -1.921 -6.648 -10.072 1.00 0.00 H new ATOM 0 HB2 LEU A 189 0.433 -6.810 -10.789 1.00 0.00 H new ATOM 0 HB3 LEU A 189 0.462 -6.277 -9.120 1.00 0.00 H new ATOM 0 HG LEU A 189 2.095 -7.992 -9.245 1.00 0.00 H new ATOM 0 HD11 LEU A 189 1.206 -9.838 -7.848 1.00 0.00 H new ATOM 0 HD12 LEU A 189 0.635 -8.250 -7.280 1.00 0.00 H new ATOM 0 HD13 LEU A 189 -0.453 -9.306 -8.212 1.00 0.00 H new ATOM 0 HD21 LEU A 189 1.650 -10.228 -10.241 1.00 0.00 H new ATOM 0 HD22 LEU A 189 0.010 -9.696 -10.681 1.00 0.00 H new ATOM 0 HD23 LEU A 189 1.427 -8.925 -11.432 1.00 0.00 H new ATOM 111 N SER A 190 -2.150 -8.522 -11.605 1.00 0.00 N ATOM 112 CA SER A 190 -2.520 -9.686 -12.458 1.00 0.00 C ATOM 113 C SER A 190 -1.321 -10.050 -13.346 1.00 0.00 C ATOM 114 O SER A 190 -0.264 -9.473 -13.204 1.00 0.00 O ATOM 115 CB SER A 190 -3.700 -9.188 -13.293 1.00 0.00 C ATOM 116 OG SER A 190 -3.216 -8.638 -14.511 1.00 0.00 O ATOM 0 H SER A 190 -2.320 -7.610 -12.029 1.00 0.00 H new ATOM 0 HA SER A 190 -2.784 -10.579 -11.892 1.00 0.00 H new ATOM 0 HB2 SER A 190 -4.386 -10.009 -13.499 1.00 0.00 H new ATOM 0 HB3 SER A 190 -4.261 -8.435 -12.738 1.00 0.00 H new ATOM 0 HG SER A 190 -3.969 -8.466 -15.114 1.00 0.00 H new ATOM 122 N PRO A 191 -1.506 -10.984 -14.242 1.00 0.00 N ATOM 123 CA PRO A 191 -0.399 -11.385 -15.139 1.00 0.00 C ATOM 124 C PRO A 191 0.026 -10.194 -16.005 1.00 0.00 C ATOM 125 O PRO A 191 1.150 -10.113 -16.460 1.00 0.00 O ATOM 126 CB PRO A 191 -1.030 -12.501 -15.976 1.00 0.00 C ATOM 127 CG PRO A 191 -2.487 -12.702 -15.513 1.00 0.00 C ATOM 128 CD PRO A 191 -2.803 -11.677 -14.416 1.00 0.00 C ATOM 0 HA PRO A 191 0.503 -11.711 -14.622 1.00 0.00 H new ATOM 0 HB2 PRO A 191 -1.002 -12.242 -17.034 1.00 0.00 H new ATOM 0 HB3 PRO A 191 -0.465 -13.426 -15.860 1.00 0.00 H new ATOM 0 HG2 PRO A 191 -3.170 -12.578 -16.353 1.00 0.00 H new ATOM 0 HG3 PRO A 191 -2.627 -13.715 -15.135 1.00 0.00 H new ATOM 0 HD2 PRO A 191 -3.593 -10.990 -14.718 1.00 0.00 H new ATOM 0 HD3 PRO A 191 -3.133 -12.157 -13.495 1.00 0.00 H new ATOM 136 N ASP A 192 -0.865 -9.264 -16.222 1.00 0.00 N ATOM 137 CA ASP A 192 -0.520 -8.068 -17.045 1.00 0.00 C ATOM 138 C ASP A 192 -1.354 -6.861 -16.593 1.00 0.00 C ATOM 139 O ASP A 192 -2.403 -6.588 -17.140 1.00 0.00 O ATOM 140 CB ASP A 192 -0.876 -8.459 -18.480 1.00 0.00 C ATOM 141 CG ASP A 192 0.403 -8.780 -19.256 1.00 0.00 C ATOM 142 OD1 ASP A 192 1.453 -8.826 -18.635 1.00 0.00 O ATOM 143 OD2 ASP A 192 0.311 -8.975 -20.457 1.00 0.00 O ATOM 0 H ASP A 192 -1.820 -9.281 -15.864 1.00 0.00 H new ATOM 0 HA ASP A 192 0.528 -7.786 -16.949 1.00 0.00 H new ATOM 0 HB2 ASP A 192 -1.539 -9.324 -18.478 1.00 0.00 H new ATOM 0 HB3 ASP A 192 -1.414 -7.646 -18.967 1.00 0.00 H new ATOM 148 N THR A 193 -0.900 -6.144 -15.594 1.00 0.00 N ATOM 149 CA THR A 193 -1.675 -4.963 -15.104 1.00 0.00 C ATOM 150 C THR A 193 -2.266 -4.181 -16.290 1.00 0.00 C ATOM 151 O THR A 193 -1.569 -3.421 -16.933 1.00 0.00 O ATOM 152 CB THR A 193 -0.665 -4.105 -14.335 1.00 0.00 C ATOM 153 OG1 THR A 193 -0.132 -4.861 -13.257 1.00 0.00 O ATOM 154 CG2 THR A 193 -1.374 -2.865 -13.788 1.00 0.00 C ATOM 0 H THR A 193 -0.028 -6.326 -15.098 1.00 0.00 H new ATOM 0 HA THR A 193 -2.514 -5.257 -14.473 1.00 0.00 H new ATOM 0 HB THR A 193 0.143 -3.801 -15.000 1.00 0.00 H new ATOM 0 HG1 THR A 193 0.806 -5.077 -13.441 1.00 0.00 H new ATOM 0 HG21 THR A 193 -0.660 -2.250 -13.240 1.00 0.00 H new ATOM 0 HG22 THR A 193 -1.789 -2.289 -14.615 1.00 0.00 H new ATOM 0 HG23 THR A 193 -2.178 -3.171 -13.119 1.00 0.00 H new ATOM 162 N PRO A 194 -3.533 -4.409 -16.553 1.00 0.00 N ATOM 163 CA PRO A 194 -4.220 -3.737 -17.686 1.00 0.00 C ATOM 164 C PRO A 194 -4.382 -2.226 -17.452 1.00 0.00 C ATOM 165 O PRO A 194 -5.468 -1.748 -17.210 1.00 0.00 O ATOM 166 CB PRO A 194 -5.588 -4.425 -17.699 1.00 0.00 C ATOM 167 CG PRO A 194 -5.636 -5.461 -16.561 1.00 0.00 C ATOM 168 CD PRO A 194 -4.345 -5.349 -15.743 1.00 0.00 C ATOM 0 HA PRO A 194 -3.667 -3.821 -18.621 1.00 0.00 H new ATOM 0 HB2 PRO A 194 -6.382 -3.689 -17.572 1.00 0.00 H new ATOM 0 HB3 PRO A 194 -5.756 -4.912 -18.660 1.00 0.00 H new ATOM 0 HG2 PRO A 194 -6.503 -5.284 -15.925 1.00 0.00 H new ATOM 0 HG3 PRO A 194 -5.739 -6.467 -16.969 1.00 0.00 H new ATOM 0 HD2 PRO A 194 -4.532 -4.964 -14.740 1.00 0.00 H new ATOM 0 HD3 PRO A 194 -3.853 -6.315 -15.627 1.00 0.00 H new ATOM 176 N GLU A 195 -3.310 -1.482 -17.526 1.00 0.00 N ATOM 177 CA GLU A 195 -3.385 0.002 -17.311 1.00 0.00 C ATOM 178 C GLU A 195 -4.665 0.566 -17.889 1.00 0.00 C ATOM 179 O GLU A 195 -5.484 1.102 -17.191 1.00 0.00 O ATOM 180 CB GLU A 195 -2.253 0.679 -18.105 1.00 0.00 C ATOM 181 CG GLU A 195 -1.210 -0.321 -18.627 1.00 0.00 C ATOM 182 CD GLU A 195 -1.802 -1.130 -19.783 1.00 0.00 C ATOM 183 OE1 GLU A 195 -2.474 -0.537 -20.610 1.00 0.00 O ATOM 184 OE2 GLU A 195 -1.572 -2.327 -19.822 1.00 0.00 O ATOM 0 H GLU A 195 -2.376 -1.838 -17.728 1.00 0.00 H new ATOM 0 HA GLU A 195 -3.323 0.183 -16.238 1.00 0.00 H new ATOM 0 HB2 GLU A 195 -2.681 1.223 -18.947 1.00 0.00 H new ATOM 0 HB3 GLU A 195 -1.759 1.414 -17.469 1.00 0.00 H new ATOM 0 HG2 GLU A 195 -0.319 0.210 -18.961 1.00 0.00 H new ATOM 0 HG3 GLU A 195 -0.900 -0.990 -17.824 1.00 0.00 H new ATOM 191 N GLU A 196 -4.821 0.490 -19.174 1.00 0.00 N ATOM 192 CA GLU A 196 -6.028 1.080 -19.779 1.00 0.00 C ATOM 193 C GLU A 196 -7.247 0.660 -18.969 1.00 0.00 C ATOM 194 O GLU A 196 -8.108 1.456 -18.642 1.00 0.00 O ATOM 195 CB GLU A 196 -6.093 0.535 -21.205 1.00 0.00 C ATOM 196 CG GLU A 196 -7.318 1.114 -21.915 1.00 0.00 C ATOM 197 CD GLU A 196 -8.180 -0.026 -22.461 1.00 0.00 C ATOM 198 OE1 GLU A 196 -8.033 -1.137 -21.978 1.00 0.00 O ATOM 199 OE2 GLU A 196 -8.972 0.232 -23.352 1.00 0.00 O ATOM 0 H GLU A 196 -4.170 0.049 -19.823 1.00 0.00 H new ATOM 0 HA GLU A 196 -6.003 2.170 -19.789 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -5.186 0.799 -21.748 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -6.150 -0.553 -21.188 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -7.899 1.723 -21.222 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -7.004 1.768 -22.728 1.00 0.00 H new ATOM 206 N LYS A 197 -7.298 -0.585 -18.606 1.00 0.00 N ATOM 207 CA LYS A 197 -8.434 -1.059 -17.772 1.00 0.00 C ATOM 208 C LYS A 197 -8.218 -0.545 -16.352 1.00 0.00 C ATOM 209 O LYS A 197 -9.150 -0.285 -15.618 1.00 0.00 O ATOM 210 CB LYS A 197 -8.378 -2.585 -17.820 1.00 0.00 C ATOM 211 CG LYS A 197 -9.795 -3.142 -17.971 1.00 0.00 C ATOM 212 CD LYS A 197 -9.847 -4.088 -19.171 1.00 0.00 C ATOM 213 CE LYS A 197 -11.299 -4.473 -19.459 1.00 0.00 C ATOM 214 NZ LYS A 197 -11.262 -5.143 -20.788 1.00 0.00 N ATOM 0 H LYS A 197 -6.606 -1.295 -18.848 1.00 0.00 H new ATOM 0 HA LYS A 197 -9.404 -0.706 -18.121 1.00 0.00 H new ATOM 0 HB2 LYS A 197 -7.757 -2.911 -18.654 1.00 0.00 H new ATOM 0 HB3 LYS A 197 -7.919 -2.972 -16.910 1.00 0.00 H new ATOM 0 HG2 LYS A 197 -10.087 -3.672 -17.064 1.00 0.00 H new ATOM 0 HG3 LYS A 197 -10.505 -2.326 -18.107 1.00 0.00 H new ATOM 0 HD2 LYS A 197 -9.408 -3.607 -20.045 1.00 0.00 H new ATOM 0 HD3 LYS A 197 -9.257 -4.982 -18.968 1.00 0.00 H new ATOM 0 HE2 LYS A 197 -11.690 -5.140 -18.691 1.00 0.00 H new ATOM 0 HE3 LYS A 197 -11.944 -3.595 -19.477 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 -12.223 -5.437 -21.055 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 -10.891 -4.482 -21.500 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 -10.646 -5.979 -20.738 1.00 0.00 H new ATOM 228 N ILE A 198 -6.980 -0.367 -15.978 1.00 0.00 N ATOM 229 CA ILE A 198 -6.676 0.165 -14.627 1.00 0.00 C ATOM 230 C ILE A 198 -7.277 1.570 -14.533 1.00 0.00 C ATOM 231 O ILE A 198 -8.056 1.874 -13.655 1.00 0.00 O ATOM 232 CB ILE A 198 -5.128 0.168 -14.541 1.00 0.00 C ATOM 233 CG1 ILE A 198 -4.707 -0.478 -13.225 1.00 0.00 C ATOM 234 CG2 ILE A 198 -4.564 1.597 -14.563 1.00 0.00 C ATOM 235 CD1 ILE A 198 -5.124 -1.949 -13.211 1.00 0.00 C ATOM 0 H ILE A 198 -6.165 -0.570 -16.556 1.00 0.00 H new ATOM 0 HA ILE A 198 -7.092 -0.417 -13.804 1.00 0.00 H new ATOM 0 HB ILE A 198 -4.743 -0.379 -15.401 1.00 0.00 H new ATOM 0 HG12 ILE A 198 -3.628 -0.396 -13.098 1.00 0.00 H new ATOM 0 HG13 ILE A 198 -5.167 0.048 -12.388 1.00 0.00 H new ATOM 0 HG21 ILE A 198 -3.476 1.560 -14.501 1.00 0.00 H new ATOM 0 HG22 ILE A 198 -4.858 2.090 -15.490 1.00 0.00 H new ATOM 0 HG23 ILE A 198 -4.957 2.156 -13.714 1.00 0.00 H new ATOM 0 HD11 ILE A 198 -4.820 -2.404 -12.268 1.00 0.00 H new ATOM 0 HD12 ILE A 198 -6.206 -2.021 -13.317 1.00 0.00 H new ATOM 0 HD13 ILE A 198 -4.643 -2.471 -14.038 1.00 0.00 H new ATOM 247 N ARG A 199 -6.936 2.408 -15.466 1.00 0.00 N ATOM 248 CA ARG A 199 -7.490 3.785 -15.486 1.00 0.00 C ATOM 249 C ARG A 199 -9.012 3.707 -15.409 1.00 0.00 C ATOM 250 O ARG A 199 -9.654 4.507 -14.762 1.00 0.00 O ATOM 251 CB ARG A 199 -7.040 4.364 -16.832 1.00 0.00 C ATOM 252 CG ARG A 199 -5.830 5.271 -16.614 1.00 0.00 C ATOM 253 CD ARG A 199 -5.279 5.727 -17.966 1.00 0.00 C ATOM 254 NE ARG A 199 -3.960 6.340 -17.654 1.00 0.00 N ATOM 255 CZ ARG A 199 -3.604 7.457 -18.230 1.00 0.00 C ATOM 256 NH1 ARG A 199 -3.201 7.452 -19.471 1.00 0.00 N ATOM 257 NH2 ARG A 199 -3.655 8.578 -17.565 1.00 0.00 N ATOM 0 H ARG A 199 -6.289 2.195 -16.225 1.00 0.00 H new ATOM 0 HA ARG A 199 -7.152 4.400 -14.652 1.00 0.00 H new ATOM 0 HB2 ARG A 199 -6.785 3.558 -17.520 1.00 0.00 H new ATOM 0 HB3 ARG A 199 -7.854 4.928 -17.288 1.00 0.00 H new ATOM 0 HG2 ARG A 199 -6.115 6.136 -16.016 1.00 0.00 H new ATOM 0 HG3 ARG A 199 -5.059 4.738 -16.057 1.00 0.00 H new ATOM 0 HD2 ARG A 199 -5.172 4.887 -18.653 1.00 0.00 H new ATOM 0 HD3 ARG A 199 -5.946 6.445 -18.443 1.00 0.00 H new ATOM 0 HE ARG A 199 -3.333 5.887 -16.989 1.00 0.00 H new ATOM 0 HH11 ARG A 199 -3.164 6.576 -19.992 1.00 0.00 H new ATOM 0 HH12 ARG A 199 -2.923 8.324 -19.920 1.00 0.00 H new ATOM 0 HH21 ARG A 199 -3.973 8.582 -16.596 1.00 0.00 H new ATOM 0 HH22 ARG A 199 -3.377 9.451 -18.014 1.00 0.00 H new ATOM 271 N GLU A 200 -9.592 2.733 -16.055 1.00 0.00 N ATOM 272 CA GLU A 200 -11.075 2.595 -16.000 1.00 0.00 C ATOM 273 C GLU A 200 -11.521 2.410 -14.571 1.00 0.00 C ATOM 274 O GLU A 200 -12.534 2.940 -14.160 1.00 0.00 O ATOM 275 CB GLU A 200 -11.414 1.369 -16.849 1.00 0.00 C ATOM 276 CG GLU A 200 -11.606 1.794 -18.307 1.00 0.00 C ATOM 277 CD GLU A 200 -13.098 1.808 -18.648 1.00 0.00 C ATOM 278 OE1 GLU A 200 -13.878 1.346 -17.831 1.00 0.00 O ATOM 279 OE2 GLU A 200 -13.435 2.282 -19.721 1.00 0.00 O ATOM 0 H GLU A 200 -9.108 2.031 -16.615 1.00 0.00 H new ATOM 0 HA GLU A 200 -11.584 3.481 -16.379 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -10.615 0.631 -16.777 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -12.321 0.894 -16.475 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -11.177 2.783 -18.467 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -11.078 1.107 -18.969 1.00 0.00 H new ATOM 286 N TYR A 201 -10.791 1.683 -13.792 1.00 0.00 N ATOM 287 CA TYR A 201 -11.235 1.526 -12.399 1.00 0.00 C ATOM 288 C TYR A 201 -10.601 2.608 -11.536 1.00 0.00 C ATOM 289 O TYR A 201 -11.260 3.524 -11.084 1.00 0.00 O ATOM 290 CB TYR A 201 -10.765 0.149 -11.948 1.00 0.00 C ATOM 291 CG TYR A 201 -11.747 -0.421 -10.952 1.00 0.00 C ATOM 292 CD1 TYR A 201 -13.096 -0.555 -11.301 1.00 0.00 C ATOM 293 CD2 TYR A 201 -11.309 -0.814 -9.682 1.00 0.00 C ATOM 294 CE1 TYR A 201 -14.007 -1.083 -10.378 1.00 0.00 C ATOM 295 CE2 TYR A 201 -12.220 -1.342 -8.761 1.00 0.00 C ATOM 296 CZ TYR A 201 -13.569 -1.476 -9.108 1.00 0.00 C ATOM 297 OH TYR A 201 -14.468 -1.995 -8.199 1.00 0.00 O ATOM 0 H TYR A 201 -9.929 1.203 -14.051 1.00 0.00 H new ATOM 0 HA TYR A 201 -12.318 1.617 -12.310 1.00 0.00 H new ATOM 0 HB2 TYR A 201 -10.676 -0.516 -12.807 1.00 0.00 H new ATOM 0 HB3 TYR A 201 -9.775 0.221 -11.497 1.00 0.00 H new ATOM 0 HD1 TYR A 201 -13.434 -0.252 -12.281 1.00 0.00 H new ATOM 0 HD2 TYR A 201 -10.268 -0.710 -9.413 1.00 0.00 H new ATOM 0 HE1 TYR A 201 -15.048 -1.187 -10.646 1.00 0.00 H new ATOM 0 HE2 TYR A 201 -11.882 -1.646 -7.781 1.00 0.00 H new ATOM 0 HH TYR A 201 -14.000 -2.218 -7.367 1.00 0.00 H new ATOM 307 N PHE A 202 -9.320 2.511 -11.307 1.00 0.00 N ATOM 308 CA PHE A 202 -8.651 3.538 -10.478 1.00 0.00 C ATOM 309 C PHE A 202 -8.894 4.907 -11.098 1.00 0.00 C ATOM 310 O PHE A 202 -9.389 5.814 -10.458 1.00 0.00 O ATOM 311 CB PHE A 202 -7.158 3.185 -10.498 1.00 0.00 C ATOM 312 CG PHE A 202 -6.939 1.800 -9.940 1.00 0.00 C ATOM 313 CD1 PHE A 202 -6.937 1.585 -8.557 1.00 0.00 C ATOM 314 CD2 PHE A 202 -6.724 0.733 -10.815 1.00 0.00 C ATOM 315 CE1 PHE A 202 -6.718 0.296 -8.051 1.00 0.00 C ATOM 316 CE2 PHE A 202 -6.504 -0.554 -10.312 1.00 0.00 C ATOM 317 CZ PHE A 202 -6.501 -0.773 -8.930 1.00 0.00 C ATOM 0 H PHE A 202 -8.716 1.768 -11.658 1.00 0.00 H new ATOM 0 HA PHE A 202 -9.028 3.564 -9.456 1.00 0.00 H new ATOM 0 HB2 PHE A 202 -6.779 3.237 -11.519 1.00 0.00 H new ATOM 0 HB3 PHE A 202 -6.597 3.913 -9.912 1.00 0.00 H new ATOM 0 HD1 PHE A 202 -7.104 2.411 -7.881 1.00 0.00 H new ATOM 0 HD2 PHE A 202 -6.728 0.902 -11.882 1.00 0.00 H new ATOM 0 HE1 PHE A 202 -6.717 0.127 -6.984 1.00 0.00 H new ATOM 0 HE2 PHE A 202 -6.337 -1.378 -10.990 1.00 0.00 H new ATOM 0 HZ PHE A 202 -6.331 -1.766 -8.541 1.00 0.00 H new ATOM 327 N GLY A 203 -8.587 5.056 -12.356 1.00 0.00 N ATOM 328 CA GLY A 203 -8.848 6.354 -13.018 1.00 0.00 C ATOM 329 C GLY A 203 -10.327 6.670 -12.825 1.00 0.00 C ATOM 330 O GLY A 203 -10.753 7.805 -12.890 1.00 0.00 O ATOM 0 H GLY A 203 -8.169 4.337 -12.947 1.00 0.00 H new ATOM 0 HA2 GLY A 203 -8.227 7.138 -12.585 1.00 0.00 H new ATOM 0 HA3 GLY A 203 -8.601 6.301 -14.078 1.00 0.00 H new ATOM 334 N GLY A 204 -11.111 5.655 -12.564 1.00 0.00 N ATOM 335 CA GLY A 204 -12.563 5.865 -12.334 1.00 0.00 C ATOM 336 C GLY A 204 -12.746 6.621 -11.021 1.00 0.00 C ATOM 337 O GLY A 204 -13.496 7.572 -10.943 1.00 0.00 O ATOM 0 H GLY A 204 -10.801 4.685 -12.501 1.00 0.00 H new ATOM 0 HA2 GLY A 204 -12.999 6.429 -13.159 1.00 0.00 H new ATOM 0 HA3 GLY A 204 -13.082 4.907 -12.294 1.00 0.00 H new ATOM 341 N PHE A 205 -12.051 6.219 -9.985 1.00 0.00 N ATOM 342 CA PHE A 205 -12.189 6.948 -8.691 1.00 0.00 C ATOM 343 C PHE A 205 -11.855 8.420 -8.915 1.00 0.00 C ATOM 344 O PHE A 205 -12.503 9.312 -8.404 1.00 0.00 O ATOM 345 CB PHE A 205 -11.165 6.307 -7.760 1.00 0.00 C ATOM 346 CG PHE A 205 -11.638 4.933 -7.370 1.00 0.00 C ATOM 347 CD1 PHE A 205 -11.344 3.837 -8.188 1.00 0.00 C ATOM 348 CD2 PHE A 205 -12.369 4.755 -6.192 1.00 0.00 C ATOM 349 CE1 PHE A 205 -11.783 2.558 -7.824 1.00 0.00 C ATOM 350 CE2 PHE A 205 -12.808 3.479 -5.827 1.00 0.00 C ATOM 351 CZ PHE A 205 -12.515 2.379 -6.643 1.00 0.00 C ATOM 0 H PHE A 205 -11.404 5.430 -9.980 1.00 0.00 H new ATOM 0 HA PHE A 205 -13.196 6.891 -8.277 1.00 0.00 H new ATOM 0 HB2 PHE A 205 -10.196 6.243 -8.255 1.00 0.00 H new ATOM 0 HB3 PHE A 205 -11.029 6.923 -6.871 1.00 0.00 H new ATOM 0 HD1 PHE A 205 -10.780 3.977 -9.098 1.00 0.00 H new ATOM 0 HD2 PHE A 205 -12.595 5.604 -5.563 1.00 0.00 H new ATOM 0 HE1 PHE A 205 -11.557 1.710 -8.453 1.00 0.00 H new ATOM 0 HE2 PHE A 205 -13.373 3.342 -4.917 1.00 0.00 H new ATOM 0 HZ PHE A 205 -12.853 1.393 -6.362 1.00 0.00 H new ATOM 361 N GLY A 206 -10.844 8.664 -9.695 1.00 0.00 N ATOM 362 CA GLY A 206 -10.430 10.059 -9.997 1.00 0.00 C ATOM 363 C GLY A 206 -9.447 10.009 -11.163 1.00 0.00 C ATOM 364 O GLY A 206 -8.595 9.145 -11.216 1.00 0.00 O ATOM 0 H GLY A 206 -10.277 7.944 -10.144 1.00 0.00 H new ATOM 0 HA2 GLY A 206 -11.297 10.668 -10.253 1.00 0.00 H new ATOM 0 HA3 GLY A 206 -9.965 10.517 -9.124 1.00 0.00 H new ATOM 368 N GLU A 207 -9.559 10.905 -12.103 1.00 0.00 N ATOM 369 CA GLU A 207 -8.620 10.870 -13.261 1.00 0.00 C ATOM 370 C GLU A 207 -7.206 10.573 -12.778 1.00 0.00 C ATOM 371 O GLU A 207 -6.790 11.017 -11.725 1.00 0.00 O ATOM 372 CB GLU A 207 -8.684 12.257 -13.893 1.00 0.00 C ATOM 373 CG GLU A 207 -8.301 13.310 -12.851 1.00 0.00 C ATOM 374 CD GLU A 207 -9.512 14.196 -12.549 1.00 0.00 C ATOM 375 OE1 GLU A 207 -10.383 13.747 -11.824 1.00 0.00 O ATOM 376 OE2 GLU A 207 -9.545 15.309 -13.047 1.00 0.00 O ATOM 0 H GLU A 207 -10.252 11.653 -12.122 1.00 0.00 H new ATOM 0 HA GLU A 207 -8.890 10.093 -13.976 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -8.008 12.311 -14.746 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -9.688 12.451 -14.270 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -7.956 12.825 -11.938 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -7.475 13.918 -13.220 1.00 0.00 H new ATOM 383 N VAL A 208 -6.472 9.809 -13.527 1.00 0.00 N ATOM 384 CA VAL A 208 -5.097 9.460 -13.109 1.00 0.00 C ATOM 385 C VAL A 208 -4.069 10.274 -13.884 1.00 0.00 C ATOM 386 O VAL A 208 -4.279 10.646 -15.022 1.00 0.00 O ATOM 387 CB VAL A 208 -4.967 7.981 -13.473 1.00 0.00 C ATOM 388 CG1 VAL A 208 -3.489 7.582 -13.511 1.00 0.00 C ATOM 389 CG2 VAL A 208 -5.703 7.141 -12.434 1.00 0.00 C ATOM 0 H VAL A 208 -6.769 9.409 -14.417 1.00 0.00 H new ATOM 0 HA VAL A 208 -4.923 9.662 -12.052 1.00 0.00 H new ATOM 0 HB VAL A 208 -5.404 7.809 -14.457 1.00 0.00 H new ATOM 0 HG11 VAL A 208 -3.404 6.527 -13.771 1.00 0.00 H new ATOM 0 HG12 VAL A 208 -2.969 8.183 -14.257 1.00 0.00 H new ATOM 0 HG13 VAL A 208 -3.041 7.752 -12.532 1.00 0.00 H new ATOM 0 HG21 VAL A 208 -5.613 6.085 -12.690 1.00 0.00 H new ATOM 0 HG22 VAL A 208 -5.267 7.315 -11.450 1.00 0.00 H new ATOM 0 HG23 VAL A 208 -6.756 7.422 -12.419 1.00 0.00 H new ATOM 399 N GLU A 209 -2.933 10.499 -13.296 1.00 0.00 N ATOM 400 CA GLU A 209 -1.866 11.224 -14.018 1.00 0.00 C ATOM 401 C GLU A 209 -1.078 10.164 -14.771 1.00 0.00 C ATOM 402 O GLU A 209 -0.965 10.188 -15.980 1.00 0.00 O ATOM 403 CB GLU A 209 -1.009 11.885 -12.937 1.00 0.00 C ATOM 404 CG GLU A 209 0.164 12.619 -13.592 1.00 0.00 C ATOM 405 CD GLU A 209 1.461 12.252 -12.870 1.00 0.00 C ATOM 406 OE1 GLU A 209 2.067 11.263 -13.250 1.00 0.00 O ATOM 407 OE2 GLU A 209 1.827 12.965 -11.951 1.00 0.00 O ATOM 0 H GLU A 209 -2.699 10.211 -12.346 1.00 0.00 H new ATOM 0 HA GLU A 209 -2.223 11.980 -14.718 1.00 0.00 H new ATOM 0 HB2 GLU A 209 -1.612 12.585 -12.358 1.00 0.00 H new ATOM 0 HB3 GLU A 209 -0.638 11.132 -12.242 1.00 0.00 H new ATOM 0 HG2 GLU A 209 0.233 12.349 -14.646 1.00 0.00 H new ATOM 0 HG3 GLU A 209 0.003 13.696 -13.548 1.00 0.00 H new ATOM 414 N SER A 210 -0.586 9.191 -14.056 1.00 0.00 N ATOM 415 CA SER A 210 0.133 8.076 -14.704 1.00 0.00 C ATOM 416 C SER A 210 0.000 6.858 -13.806 1.00 0.00 C ATOM 417 O SER A 210 -0.432 6.969 -12.678 1.00 0.00 O ATOM 418 CB SER A 210 1.588 8.529 -14.823 1.00 0.00 C ATOM 419 OG SER A 210 1.623 9.885 -15.250 1.00 0.00 O ATOM 0 H SER A 210 -0.656 9.126 -13.040 1.00 0.00 H new ATOM 0 HA SER A 210 -0.257 7.818 -15.688 1.00 0.00 H new ATOM 0 HB2 SER A 210 2.093 8.425 -13.863 1.00 0.00 H new ATOM 0 HB3 SER A 210 2.121 7.898 -15.534 1.00 0.00 H new ATOM 0 HG SER A 210 2.216 10.398 -14.662 1.00 0.00 H new ATOM 425 N ILE A 211 0.363 5.702 -14.260 1.00 0.00 N ATOM 426 CA ILE A 211 0.244 4.525 -13.366 1.00 0.00 C ATOM 427 C ILE A 211 1.611 3.910 -13.127 1.00 0.00 C ATOM 428 O ILE A 211 2.631 4.459 -13.495 1.00 0.00 O ATOM 429 CB ILE A 211 -0.657 3.529 -14.071 1.00 0.00 C ATOM 430 CG1 ILE A 211 -0.046 3.141 -15.419 1.00 0.00 C ATOM 431 CG2 ILE A 211 -2.034 4.147 -14.288 1.00 0.00 C ATOM 432 CD1 ILE A 211 -0.218 1.637 -15.645 1.00 0.00 C ATOM 0 H ILE A 211 0.731 5.519 -15.194 1.00 0.00 H new ATOM 0 HA ILE A 211 -0.167 4.810 -12.398 1.00 0.00 H new ATOM 0 HB ILE A 211 -0.757 2.636 -13.454 1.00 0.00 H new ATOM 0 HG12 ILE A 211 -0.529 3.698 -16.222 1.00 0.00 H new ATOM 0 HG13 ILE A 211 1.012 3.404 -15.440 1.00 0.00 H new ATOM 0 HG21 ILE A 211 -2.679 3.429 -14.795 1.00 0.00 H new ATOM 0 HG22 ILE A 211 -2.471 4.410 -13.325 1.00 0.00 H new ATOM 0 HG23 ILE A 211 -1.938 5.044 -14.900 1.00 0.00 H new ATOM 0 HD11 ILE A 211 0.217 1.361 -16.605 1.00 0.00 H new ATOM 0 HD12 ILE A 211 0.285 1.089 -14.848 1.00 0.00 H new ATOM 0 HD13 ILE A 211 -1.279 1.388 -15.643 1.00 0.00 H new ATOM 444 N GLU A 212 1.635 2.774 -12.511 1.00 0.00 N ATOM 445 CA GLU A 212 2.933 2.111 -12.237 1.00 0.00 C ATOM 446 C GLU A 212 2.747 0.594 -12.181 1.00 0.00 C ATOM 447 O GLU A 212 1.871 0.089 -11.516 1.00 0.00 O ATOM 448 CB GLU A 212 3.361 2.664 -10.883 1.00 0.00 C ATOM 449 CG GLU A 212 4.549 1.857 -10.354 1.00 0.00 C ATOM 450 CD GLU A 212 5.733 2.002 -11.314 1.00 0.00 C ATOM 451 OE1 GLU A 212 6.257 3.099 -11.417 1.00 0.00 O ATOM 452 OE2 GLU A 212 6.096 1.012 -11.928 1.00 0.00 O ATOM 0 H GLU A 212 0.811 2.271 -12.183 1.00 0.00 H new ATOM 0 HA GLU A 212 3.679 2.301 -13.009 1.00 0.00 H new ATOM 0 HB2 GLU A 212 3.635 3.715 -10.978 1.00 0.00 H new ATOM 0 HB3 GLU A 212 2.531 2.613 -10.179 1.00 0.00 H new ATOM 0 HG2 GLU A 212 4.828 2.209 -9.361 1.00 0.00 H new ATOM 0 HG3 GLU A 212 4.274 0.807 -10.255 1.00 0.00 H new ATOM 459 N LEU A 213 3.557 -0.144 -12.872 1.00 0.00 N ATOM 460 CA LEU A 213 3.402 -1.623 -12.841 1.00 0.00 C ATOM 461 C LEU A 213 4.444 -2.230 -11.923 1.00 0.00 C ATOM 462 O LEU A 213 5.260 -1.518 -11.372 1.00 0.00 O ATOM 463 CB LEU A 213 3.613 -2.061 -14.280 1.00 0.00 C ATOM 464 CG LEU A 213 2.440 -1.577 -15.139 1.00 0.00 C ATOM 465 CD1 LEU A 213 1.123 -1.766 -14.376 1.00 0.00 C ATOM 466 CD2 LEU A 213 2.629 -0.094 -15.465 1.00 0.00 C ATOM 0 H LEU A 213 4.317 0.206 -13.455 1.00 0.00 H new ATOM 0 HA LEU A 213 2.431 -1.942 -12.463 1.00 0.00 H new ATOM 0 HB2 LEU A 213 4.549 -1.654 -14.662 1.00 0.00 H new ATOM 0 HB3 LEU A 213 3.693 -3.147 -14.333 1.00 0.00 H new ATOM 0 HG LEU A 213 2.407 -2.156 -16.062 1.00 0.00 H new ATOM 0 HD11 LEU A 213 0.293 -1.420 -14.992 1.00 0.00 H new ATOM 0 HD12 LEU A 213 0.986 -2.822 -14.142 1.00 0.00 H new ATOM 0 HD13 LEU A 213 1.153 -1.191 -13.451 1.00 0.00 H new ATOM 0 HD21 LEU A 213 1.796 0.253 -16.076 1.00 0.00 H new ATOM 0 HD22 LEU A 213 2.664 0.480 -14.539 1.00 0.00 H new ATOM 0 HD23 LEU A 213 3.562 0.042 -16.012 1.00 0.00 H new ATOM 478 N PRO A 214 4.388 -3.524 -11.751 1.00 0.00 N ATOM 479 CA PRO A 214 5.346 -4.160 -10.857 1.00 0.00 C ATOM 480 C PRO A 214 6.776 -3.914 -11.343 1.00 0.00 C ATOM 481 O PRO A 214 7.220 -4.490 -12.317 1.00 0.00 O ATOM 482 CB PRO A 214 4.967 -5.641 -10.927 1.00 0.00 C ATOM 483 CG PRO A 214 3.764 -5.791 -11.874 1.00 0.00 C ATOM 484 CD PRO A 214 3.398 -4.405 -12.420 1.00 0.00 C ATOM 0 HA PRO A 214 5.316 -3.774 -9.838 1.00 0.00 H new ATOM 0 HB2 PRO A 214 5.809 -6.231 -11.288 1.00 0.00 H new ATOM 0 HB3 PRO A 214 4.717 -6.016 -9.934 1.00 0.00 H new ATOM 0 HG2 PRO A 214 4.009 -6.468 -12.693 1.00 0.00 H new ATOM 0 HG3 PRO A 214 2.916 -6.225 -11.344 1.00 0.00 H new ATOM 0 HD2 PRO A 214 3.484 -4.361 -13.506 1.00 0.00 H new ATOM 0 HD3 PRO A 214 2.374 -4.128 -12.170 1.00 0.00 H new ATOM 492 N MET A 215 7.500 -3.054 -10.680 1.00 0.00 N ATOM 493 CA MET A 215 8.895 -2.763 -11.115 1.00 0.00 C ATOM 494 C MET A 215 9.883 -3.074 -9.988 1.00 0.00 C ATOM 495 O MET A 215 9.595 -3.834 -9.085 1.00 0.00 O ATOM 496 CB MET A 215 8.906 -1.268 -11.432 1.00 0.00 C ATOM 497 CG MET A 215 9.590 -1.032 -12.780 1.00 0.00 C ATOM 498 SD MET A 215 9.014 0.536 -13.480 1.00 0.00 S ATOM 499 CE MET A 215 9.551 0.236 -15.182 1.00 0.00 C ATOM 0 H MET A 215 7.186 -2.541 -9.856 1.00 0.00 H new ATOM 0 HA MET A 215 9.191 -3.368 -11.972 1.00 0.00 H new ATOM 0 HB2 MET A 215 7.886 -0.885 -11.459 1.00 0.00 H new ATOM 0 HB3 MET A 215 9.431 -0.724 -10.647 1.00 0.00 H new ATOM 0 HG2 MET A 215 10.672 -1.010 -12.652 1.00 0.00 H new ATOM 0 HG3 MET A 215 9.366 -1.852 -13.462 1.00 0.00 H new ATOM 0 HE1 MET A 215 9.291 1.094 -15.802 1.00 0.00 H new ATOM 0 HE2 MET A 215 10.631 0.088 -15.202 1.00 0.00 H new ATOM 0 HE3 MET A 215 9.055 -0.655 -15.568 1.00 0.00 H new ATOM 509 N ASP A 216 11.047 -2.487 -10.037 1.00 0.00 N ATOM 510 CA ASP A 216 12.059 -2.740 -8.973 1.00 0.00 C ATOM 511 C ASP A 216 12.530 -4.194 -9.020 1.00 0.00 C ATOM 512 O ASP A 216 12.963 -4.747 -8.029 1.00 0.00 O ATOM 513 CB ASP A 216 11.332 -2.452 -7.659 1.00 0.00 C ATOM 514 CG ASP A 216 12.357 -2.181 -6.558 1.00 0.00 C ATOM 515 OD1 ASP A 216 13.450 -2.715 -6.649 1.00 0.00 O ATOM 516 OD2 ASP A 216 12.034 -1.442 -5.643 1.00 0.00 O ATOM 0 H ASP A 216 11.342 -1.842 -10.770 1.00 0.00 H new ATOM 0 HA ASP A 216 12.946 -2.119 -9.093 1.00 0.00 H new ATOM 0 HB2 ASP A 216 10.673 -1.592 -7.777 1.00 0.00 H new ATOM 0 HB3 ASP A 216 10.704 -3.300 -7.385 1.00 0.00 H new ATOM 521 N ASN A 217 12.457 -4.816 -10.164 1.00 0.00 N ATOM 522 CA ASN A 217 12.910 -6.233 -10.268 1.00 0.00 C ATOM 523 C ASN A 217 14.346 -6.286 -10.794 1.00 0.00 C ATOM 524 O ASN A 217 14.676 -7.073 -11.658 1.00 0.00 O ATOM 525 CB ASN A 217 11.944 -6.891 -11.255 1.00 0.00 C ATOM 526 CG ASN A 217 12.273 -6.434 -12.676 1.00 0.00 C ATOM 527 OD1 ASN A 217 11.845 -5.381 -13.104 1.00 0.00 O ATOM 528 ND2 ASN A 217 13.021 -7.189 -13.432 1.00 0.00 N ATOM 0 H ASN A 217 12.105 -4.407 -11.029 1.00 0.00 H new ATOM 0 HA ASN A 217 12.907 -6.742 -9.304 1.00 0.00 H new ATOM 0 HB2 ASN A 217 12.019 -7.976 -11.185 1.00 0.00 H new ATOM 0 HB3 ASN A 217 10.917 -6.626 -11.006 1.00 0.00 H new ATOM 0 HD21 ASN A 217 13.246 -6.895 -14.382 1.00 0.00 H new ATOM 0 HD22 ASN A 217 13.381 -8.073 -13.073 1.00 0.00 H new ATOM 535 N LYS A 218 15.201 -5.449 -10.276 1.00 0.00 N ATOM 536 CA LYS A 218 16.618 -5.439 -10.741 1.00 0.00 C ATOM 537 C LYS A 218 17.540 -5.075 -9.578 1.00 0.00 C ATOM 538 O LYS A 218 18.401 -4.224 -9.693 1.00 0.00 O ATOM 539 CB LYS A 218 16.670 -4.367 -11.829 1.00 0.00 C ATOM 540 CG LYS A 218 15.991 -3.091 -11.324 1.00 0.00 C ATOM 541 CD LYS A 218 14.475 -3.210 -11.499 1.00 0.00 C ATOM 542 CE LYS A 218 13.977 -2.088 -12.415 1.00 0.00 C ATOM 543 NZ LYS A 218 14.331 -0.827 -11.705 1.00 0.00 N ATOM 0 H LYS A 218 14.980 -4.769 -9.549 1.00 0.00 H new ATOM 0 HA LYS A 218 16.943 -6.409 -11.116 1.00 0.00 H new ATOM 0 HB2 LYS A 218 17.705 -4.158 -12.099 1.00 0.00 H new ATOM 0 HB3 LYS A 218 16.172 -4.724 -12.730 1.00 0.00 H new ATOM 0 HG2 LYS A 218 16.234 -2.929 -10.274 1.00 0.00 H new ATOM 0 HG3 LYS A 218 16.364 -2.227 -11.874 1.00 0.00 H new ATOM 0 HD2 LYS A 218 14.223 -4.181 -11.925 1.00 0.00 H new ATOM 0 HD3 LYS A 218 13.980 -3.149 -10.530 1.00 0.00 H new ATOM 0 HE2 LYS A 218 14.453 -2.137 -13.394 1.00 0.00 H new ATOM 0 HE3 LYS A 218 12.902 -2.160 -12.579 1.00 0.00 H new ATOM 0 HZ1 LYS A 218 13.555 -0.142 -11.807 1.00 0.00 H new ATOM 0 HZ2 LYS A 218 14.485 -1.028 -10.696 1.00 0.00 H new ATOM 0 HZ3 LYS A 218 15.200 -0.430 -12.116 1.00 0.00 H new ATOM 557 N THR A 219 17.359 -5.712 -8.459 1.00 0.00 N ATOM 558 CA THR A 219 18.210 -5.413 -7.276 1.00 0.00 C ATOM 559 C THR A 219 18.388 -6.657 -6.432 1.00 0.00 C ATOM 560 O THR A 219 19.375 -7.360 -6.503 1.00 0.00 O ATOM 561 CB THR A 219 17.446 -4.333 -6.504 1.00 0.00 C ATOM 562 OG1 THR A 219 16.132 -4.797 -6.223 1.00 0.00 O ATOM 563 CG2 THR A 219 17.368 -3.056 -7.345 1.00 0.00 C ATOM 0 H THR A 219 16.653 -6.433 -8.311 1.00 0.00 H new ATOM 0 HA THR A 219 19.210 -5.080 -7.555 1.00 0.00 H new ATOM 0 HB THR A 219 17.966 -4.118 -5.570 1.00 0.00 H new ATOM 0 HG1 THR A 219 15.641 -4.109 -5.727 1.00 0.00 H new ATOM 0 HG21 THR A 219 16.824 -2.290 -6.793 1.00 0.00 H new ATOM 0 HG22 THR A 219 18.376 -2.701 -7.562 1.00 0.00 H new ATOM 0 HG23 THR A 219 16.849 -3.267 -8.280 1.00 0.00 H new ATOM 571 N ASN A 220 17.423 -6.909 -5.640 1.00 0.00 N ATOM 572 CA ASN A 220 17.452 -8.100 -4.742 1.00 0.00 C ATOM 573 C ASN A 220 16.047 -8.691 -4.594 1.00 0.00 C ATOM 574 O ASN A 220 15.878 -9.886 -4.453 1.00 0.00 O ATOM 575 CB ASN A 220 17.956 -7.570 -3.399 1.00 0.00 C ATOM 576 CG ASN A 220 17.200 -6.290 -3.037 1.00 0.00 C ATOM 577 OD1 ASN A 220 17.666 -5.202 -3.304 1.00 0.00 O ATOM 578 ND2 ASN A 220 16.045 -6.376 -2.435 1.00 0.00 N ATOM 0 H ASN A 220 16.583 -6.336 -5.560 1.00 0.00 H new ATOM 0 HA ASN A 220 18.088 -8.895 -5.132 1.00 0.00 H new ATOM 0 HB2 ASN A 220 17.812 -8.321 -2.623 1.00 0.00 H new ATOM 0 HB3 ASN A 220 19.026 -7.369 -3.454 1.00 0.00 H new ATOM 0 HD21 ASN A 220 15.534 -5.528 -2.189 1.00 0.00 H new ATOM 0 HD22 ASN A 220 15.654 -7.291 -2.211 1.00 0.00 H new ATOM 585 N LYS A 221 15.040 -7.863 -4.620 1.00 0.00 N ATOM 586 CA LYS A 221 13.648 -8.378 -4.477 1.00 0.00 C ATOM 587 C LYS A 221 13.067 -8.727 -5.850 1.00 0.00 C ATOM 588 O LYS A 221 13.755 -8.701 -6.852 1.00 0.00 O ATOM 589 CB LYS A 221 12.864 -7.229 -3.841 1.00 0.00 C ATOM 590 CG LYS A 221 12.693 -7.492 -2.342 1.00 0.00 C ATOM 591 CD LYS A 221 11.538 -8.469 -2.125 1.00 0.00 C ATOM 592 CE LYS A 221 11.980 -9.578 -1.169 1.00 0.00 C ATOM 593 NZ LYS A 221 10.747 -9.962 -0.428 1.00 0.00 N ATOM 0 H LYS A 221 15.120 -6.853 -4.734 1.00 0.00 H new ATOM 0 HA LYS A 221 13.605 -9.285 -3.875 1.00 0.00 H new ATOM 0 HB2 LYS A 221 13.389 -6.287 -3.998 1.00 0.00 H new ATOM 0 HB3 LYS A 221 11.888 -7.133 -4.317 1.00 0.00 H new ATOM 0 HG2 LYS A 221 13.613 -7.902 -1.927 1.00 0.00 H new ATOM 0 HG3 LYS A 221 12.496 -6.557 -1.818 1.00 0.00 H new ATOM 0 HD2 LYS A 221 10.675 -7.944 -1.715 1.00 0.00 H new ATOM 0 HD3 LYS A 221 11.227 -8.898 -3.077 1.00 0.00 H new ATOM 0 HE2 LYS A 221 12.394 -10.427 -1.714 1.00 0.00 H new ATOM 0 HE3 LYS A 221 12.756 -9.227 -0.489 1.00 0.00 H new ATOM 0 HZ1 LYS A 221 10.970 -10.720 0.248 1.00 0.00 H new ATOM 0 HZ2 LYS A 221 10.380 -9.136 0.086 1.00 0.00 H new ATOM 0 HZ3 LYS A 221 10.029 -10.299 -1.100 1.00 0.00 H new ATOM 607 N ARG A 222 11.805 -9.053 -5.902 1.00 0.00 N ATOM 608 CA ARG A 222 11.177 -9.404 -7.208 1.00 0.00 C ATOM 609 C ARG A 222 9.958 -8.514 -7.465 1.00 0.00 C ATOM 610 O ARG A 222 9.724 -7.548 -6.768 1.00 0.00 O ATOM 611 CB ARG A 222 10.751 -10.865 -7.061 1.00 0.00 C ATOM 612 CG ARG A 222 11.939 -11.704 -6.586 1.00 0.00 C ATOM 613 CD ARG A 222 11.969 -13.025 -7.355 1.00 0.00 C ATOM 614 NE ARG A 222 11.832 -14.079 -6.313 1.00 0.00 N ATOM 615 CZ ARG A 222 12.880 -14.757 -5.929 1.00 0.00 C ATOM 616 NH1 ARG A 222 14.031 -14.157 -5.797 1.00 0.00 N ATOM 617 NH2 ARG A 222 12.773 -16.033 -5.679 1.00 0.00 N ATOM 0 H ARG A 222 11.181 -9.092 -5.096 1.00 0.00 H new ATOM 0 HA ARG A 222 11.858 -9.259 -8.046 1.00 0.00 H new ATOM 0 HB2 ARG A 222 9.930 -10.944 -6.349 1.00 0.00 H new ATOM 0 HB3 ARG A 222 10.384 -11.244 -8.015 1.00 0.00 H new ATOM 0 HG2 ARG A 222 12.869 -11.158 -6.743 1.00 0.00 H new ATOM 0 HG3 ARG A 222 11.858 -11.895 -5.516 1.00 0.00 H new ATOM 0 HD2 ARG A 222 11.157 -13.078 -8.080 1.00 0.00 H new ATOM 0 HD3 ARG A 222 12.900 -13.138 -7.911 1.00 0.00 H new ATOM 0 HE ARG A 222 10.920 -14.272 -5.899 1.00 0.00 H new ATOM 0 HH11 ARG A 222 14.112 -13.159 -5.994 1.00 0.00 H new ATOM 0 HH12 ARG A 222 14.850 -14.686 -5.497 1.00 0.00 H new ATOM 0 HH21 ARG A 222 11.872 -16.499 -5.784 1.00 0.00 H new ATOM 0 HH22 ARG A 222 13.590 -16.564 -5.379 1.00 0.00 H new ATOM 631 N ARG A 223 9.182 -8.835 -8.463 1.00 0.00 N ATOM 632 CA ARG A 223 7.978 -8.010 -8.770 1.00 0.00 C ATOM 633 C ARG A 223 6.703 -8.812 -8.491 1.00 0.00 C ATOM 634 O ARG A 223 6.561 -9.938 -8.925 1.00 0.00 O ATOM 635 CB ARG A 223 8.091 -7.686 -10.259 1.00 0.00 C ATOM 636 CG ARG A 223 7.848 -8.957 -11.076 1.00 0.00 C ATOM 637 CD ARG A 223 8.810 -8.993 -12.265 1.00 0.00 C ATOM 638 NE ARG A 223 9.618 -10.228 -12.070 1.00 0.00 N ATOM 639 CZ ARG A 223 9.254 -11.342 -12.641 1.00 0.00 C ATOM 640 NH1 ARG A 223 9.223 -11.430 -13.942 1.00 0.00 N ATOM 641 NH2 ARG A 223 8.919 -12.370 -11.910 1.00 0.00 N ATOM 0 H ARG A 223 9.329 -9.634 -9.080 1.00 0.00 H new ATOM 0 HA ARG A 223 7.927 -7.109 -8.159 1.00 0.00 H new ATOM 0 HB2 ARG A 223 7.364 -6.921 -10.532 1.00 0.00 H new ATOM 0 HB3 ARG A 223 9.079 -7.281 -10.480 1.00 0.00 H new ATOM 0 HG2 ARG A 223 7.994 -9.837 -10.450 1.00 0.00 H new ATOM 0 HG3 ARG A 223 6.817 -8.984 -11.428 1.00 0.00 H new ATOM 0 HD2 ARG A 223 8.268 -9.021 -13.210 1.00 0.00 H new ATOM 0 HD3 ARG A 223 9.444 -8.106 -12.287 1.00 0.00 H new ATOM 0 HE ARG A 223 10.456 -10.203 -11.490 1.00 0.00 H new ATOM 0 HH11 ARG A 223 9.484 -10.627 -14.514 1.00 0.00 H new ATOM 0 HH12 ARG A 223 8.938 -12.302 -14.388 1.00 0.00 H new ATOM 0 HH21 ARG A 223 8.942 -12.302 -10.893 1.00 0.00 H new ATOM 0 HH22 ARG A 223 8.634 -13.242 -12.356 1.00 0.00 H new ATOM 655 N GLY A 224 5.777 -8.243 -7.772 1.00 0.00 N ATOM 656 CA GLY A 224 4.516 -8.977 -7.470 1.00 0.00 C ATOM 657 C GLY A 224 3.401 -7.977 -7.164 1.00 0.00 C ATOM 658 O GLY A 224 2.449 -8.286 -6.476 1.00 0.00 O ATOM 0 H GLY A 224 5.838 -7.303 -7.381 1.00 0.00 H new ATOM 0 HA2 GLY A 224 4.235 -9.602 -8.318 1.00 0.00 H new ATOM 0 HA3 GLY A 224 4.665 -9.642 -6.619 1.00 0.00 H new ATOM 662 N PHE A 225 3.511 -6.777 -7.666 1.00 0.00 N ATOM 663 CA PHE A 225 2.451 -5.761 -7.398 1.00 0.00 C ATOM 664 C PHE A 225 2.349 -4.769 -8.558 1.00 0.00 C ATOM 665 O PHE A 225 2.885 -4.980 -9.622 1.00 0.00 O ATOM 666 CB PHE A 225 2.883 -5.038 -6.116 1.00 0.00 C ATOM 667 CG PHE A 225 4.384 -4.856 -6.101 1.00 0.00 C ATOM 668 CD1 PHE A 225 5.213 -5.907 -5.691 1.00 0.00 C ATOM 669 CD2 PHE A 225 4.944 -3.635 -6.493 1.00 0.00 C ATOM 670 CE1 PHE A 225 6.603 -5.737 -5.674 1.00 0.00 C ATOM 671 CE2 PHE A 225 6.333 -3.464 -6.476 1.00 0.00 C ATOM 672 CZ PHE A 225 7.163 -4.515 -6.067 1.00 0.00 C ATOM 0 H PHE A 225 4.285 -6.456 -8.248 1.00 0.00 H new ATOM 0 HA PHE A 225 1.471 -6.226 -7.290 1.00 0.00 H new ATOM 0 HB2 PHE A 225 2.391 -4.067 -6.053 1.00 0.00 H new ATOM 0 HB3 PHE A 225 2.570 -5.611 -5.243 1.00 0.00 H new ATOM 0 HD1 PHE A 225 4.781 -6.849 -5.388 1.00 0.00 H new ATOM 0 HD2 PHE A 225 4.304 -2.824 -6.809 1.00 0.00 H new ATOM 0 HE1 PHE A 225 7.243 -6.548 -5.358 1.00 0.00 H new ATOM 0 HE2 PHE A 225 6.765 -2.521 -6.778 1.00 0.00 H new ATOM 0 HZ PHE A 225 8.235 -4.383 -6.055 1.00 0.00 H new ATOM 682 N CYS A 226 1.660 -3.687 -8.350 1.00 0.00 N ATOM 683 CA CYS A 226 1.510 -2.661 -9.427 1.00 0.00 C ATOM 684 C CYS A 226 0.987 -1.359 -8.802 1.00 0.00 C ATOM 685 O CYS A 226 -0.104 -1.325 -8.267 1.00 0.00 O ATOM 686 CB CYS A 226 0.459 -3.217 -10.405 1.00 0.00 C ATOM 687 SG CYS A 226 -0.799 -4.182 -9.527 1.00 0.00 S ATOM 0 H CYS A 226 1.188 -3.462 -7.474 1.00 0.00 H new ATOM 0 HA CYS A 226 2.455 -2.456 -9.931 1.00 0.00 H new ATOM 0 HB2 CYS A 226 -0.016 -2.395 -10.940 1.00 0.00 H new ATOM 0 HB3 CYS A 226 0.947 -3.843 -11.152 1.00 0.00 H new ATOM 0 HG CYS A 226 -1.779 -4.456 -10.336 1.00 0.00 H new ATOM 693 N PHE A 227 1.731 -0.287 -8.858 1.00 0.00 N ATOM 694 CA PHE A 227 1.221 0.983 -8.255 1.00 0.00 C ATOM 695 C PHE A 227 0.524 1.819 -9.321 1.00 0.00 C ATOM 696 O PHE A 227 0.371 1.417 -10.453 1.00 0.00 O ATOM 697 CB PHE A 227 2.438 1.768 -7.736 1.00 0.00 C ATOM 698 CG PHE A 227 3.026 1.150 -6.482 1.00 0.00 C ATOM 699 CD1 PHE A 227 3.244 -0.234 -6.389 1.00 0.00 C ATOM 700 CD2 PHE A 227 3.382 1.986 -5.412 1.00 0.00 C ATOM 701 CE1 PHE A 227 3.811 -0.777 -5.228 1.00 0.00 C ATOM 702 CE2 PHE A 227 3.953 1.441 -4.254 1.00 0.00 C ATOM 703 CZ PHE A 227 4.168 0.060 -4.162 1.00 0.00 C ATOM 0 H PHE A 227 2.655 -0.232 -9.287 1.00 0.00 H new ATOM 0 HA PHE A 227 0.515 0.763 -7.454 1.00 0.00 H new ATOM 0 HB2 PHE A 227 3.202 1.806 -8.513 1.00 0.00 H new ATOM 0 HB3 PHE A 227 2.143 2.797 -7.528 1.00 0.00 H new ATOM 0 HD1 PHE A 227 2.975 -0.880 -7.212 1.00 0.00 H new ATOM 0 HD2 PHE A 227 3.216 3.051 -5.481 1.00 0.00 H new ATOM 0 HE1 PHE A 227 3.973 -1.842 -5.155 1.00 0.00 H new ATOM 0 HE2 PHE A 227 4.227 2.086 -3.432 1.00 0.00 H new ATOM 0 HZ PHE A 227 4.609 -0.360 -3.270 1.00 0.00 H new ATOM 713 N ILE A 228 0.125 2.995 -8.957 1.00 0.00 N ATOM 714 CA ILE A 228 -0.538 3.910 -9.920 1.00 0.00 C ATOM 715 C ILE A 228 -0.515 5.315 -9.313 1.00 0.00 C ATOM 716 O ILE A 228 -0.831 5.483 -8.152 1.00 0.00 O ATOM 717 CB ILE A 228 -1.977 3.407 -10.044 1.00 0.00 C ATOM 718 CG1 ILE A 228 -2.005 2.177 -10.966 1.00 0.00 C ATOM 719 CG2 ILE A 228 -2.855 4.528 -10.614 1.00 0.00 C ATOM 720 CD1 ILE A 228 -3.343 2.086 -11.704 1.00 0.00 C ATOM 0 H ILE A 228 0.231 3.371 -8.015 1.00 0.00 H new ATOM 0 HA ILE A 228 -0.053 3.938 -10.896 1.00 0.00 H new ATOM 0 HB ILE A 228 -2.362 3.121 -9.065 1.00 0.00 H new ATOM 0 HG12 ILE A 228 -1.190 2.238 -11.687 1.00 0.00 H new ATOM 0 HG13 ILE A 228 -1.845 1.272 -10.379 1.00 0.00 H new ATOM 0 HG21 ILE A 228 -3.882 4.175 -10.705 1.00 0.00 H new ATOM 0 HG22 ILE A 228 -2.825 5.389 -9.946 1.00 0.00 H new ATOM 0 HG23 ILE A 228 -2.483 4.818 -11.597 1.00 0.00 H new ATOM 0 HD11 ILE A 228 -3.343 1.209 -12.351 1.00 0.00 H new ATOM 0 HD12 ILE A 228 -4.153 2.002 -10.980 1.00 0.00 H new ATOM 0 HD13 ILE A 228 -3.487 2.982 -12.307 1.00 0.00 H new ATOM 732 N THR A 229 -0.143 6.329 -10.046 1.00 0.00 N ATOM 733 CA THR A 229 -0.121 7.678 -9.421 1.00 0.00 C ATOM 734 C THR A 229 -1.284 8.505 -9.927 1.00 0.00 C ATOM 735 O THR A 229 -1.660 8.444 -11.082 1.00 0.00 O ATOM 736 CB THR A 229 1.218 8.303 -9.815 1.00 0.00 C ATOM 737 OG1 THR A 229 1.479 9.419 -8.975 1.00 0.00 O ATOM 738 CG2 THR A 229 1.177 8.765 -11.272 1.00 0.00 C ATOM 0 H THR A 229 0.139 6.284 -11.025 1.00 0.00 H new ATOM 0 HA THR A 229 -0.220 7.627 -8.337 1.00 0.00 H new ATOM 0 HB THR A 229 2.006 7.559 -9.701 1.00 0.00 H new ATOM 0 HG1 THR A 229 2.337 9.822 -9.223 1.00 0.00 H new ATOM 0 HG21 THR A 229 2.136 9.208 -11.540 1.00 0.00 H new ATOM 0 HG22 THR A 229 0.978 7.911 -11.919 1.00 0.00 H new ATOM 0 HG23 THR A 229 0.387 9.506 -11.397 1.00 0.00 H new ATOM 746 N PHE A 230 -1.857 9.274 -9.064 1.00 0.00 N ATOM 747 CA PHE A 230 -3.017 10.114 -9.492 1.00 0.00 C ATOM 748 C PHE A 230 -2.587 11.564 -9.749 1.00 0.00 C ATOM 749 O PHE A 230 -1.529 11.816 -10.290 1.00 0.00 O ATOM 750 CB PHE A 230 -4.035 10.022 -8.355 1.00 0.00 C ATOM 751 CG PHE A 230 -4.550 8.601 -8.242 1.00 0.00 C ATOM 752 CD1 PHE A 230 -4.662 7.792 -9.384 1.00 0.00 C ATOM 753 CD2 PHE A 230 -4.921 8.093 -6.992 1.00 0.00 C ATOM 754 CE1 PHE A 230 -5.141 6.481 -9.270 1.00 0.00 C ATOM 755 CE2 PHE A 230 -5.401 6.782 -6.880 1.00 0.00 C ATOM 756 CZ PHE A 230 -5.510 5.977 -8.019 1.00 0.00 C ATOM 0 H PHE A 230 -1.584 9.366 -8.085 1.00 0.00 H new ATOM 0 HA PHE A 230 -3.442 9.762 -10.432 1.00 0.00 H new ATOM 0 HB2 PHE A 230 -3.574 10.327 -7.416 1.00 0.00 H new ATOM 0 HB3 PHE A 230 -4.864 10.705 -8.540 1.00 0.00 H new ATOM 0 HD1 PHE A 230 -4.379 8.181 -10.351 1.00 0.00 H new ATOM 0 HD2 PHE A 230 -4.837 8.713 -6.112 1.00 0.00 H new ATOM 0 HE1 PHE A 230 -5.225 5.859 -10.149 1.00 0.00 H new ATOM 0 HE2 PHE A 230 -5.687 6.392 -5.914 1.00 0.00 H new ATOM 0 HZ PHE A 230 -5.879 4.966 -7.932 1.00 0.00 H new ATOM 766 N LYS A 231 -3.410 12.522 -9.406 1.00 0.00 N ATOM 767 CA LYS A 231 -3.053 13.943 -9.677 1.00 0.00 C ATOM 768 C LYS A 231 -3.065 14.785 -8.394 1.00 0.00 C ATOM 769 O LYS A 231 -2.075 15.389 -8.034 1.00 0.00 O ATOM 770 CB LYS A 231 -4.146 14.415 -10.631 1.00 0.00 C ATOM 771 CG LYS A 231 -3.527 14.784 -11.982 1.00 0.00 C ATOM 772 CD LYS A 231 -4.623 14.840 -13.047 1.00 0.00 C ATOM 773 CE LYS A 231 -5.690 15.856 -12.630 1.00 0.00 C ATOM 774 NZ LYS A 231 -4.936 17.107 -12.339 1.00 0.00 N ATOM 0 H LYS A 231 -4.312 12.380 -8.951 1.00 0.00 H new ATOM 0 HA LYS A 231 -2.048 14.043 -10.086 1.00 0.00 H new ATOM 0 HB2 LYS A 231 -4.891 13.630 -10.763 1.00 0.00 H new ATOM 0 HB3 LYS A 231 -4.663 15.277 -10.209 1.00 0.00 H new ATOM 0 HG2 LYS A 231 -3.023 15.748 -11.912 1.00 0.00 H new ATOM 0 HG3 LYS A 231 -2.772 14.049 -12.261 1.00 0.00 H new ATOM 0 HD2 LYS A 231 -4.195 15.120 -14.010 1.00 0.00 H new ATOM 0 HD3 LYS A 231 -5.073 13.855 -13.173 1.00 0.00 H new ATOM 0 HE2 LYS A 231 -6.420 16.011 -13.425 1.00 0.00 H new ATOM 0 HE3 LYS A 231 -6.240 15.514 -11.754 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 -5.559 17.928 -12.478 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 -4.601 17.090 -11.354 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 -4.121 17.178 -12.981 1.00 0.00 H new ATOM 788 N GLU A 232 -4.176 14.844 -7.714 1.00 0.00 N ATOM 789 CA GLU A 232 -4.242 15.665 -6.467 1.00 0.00 C ATOM 790 C GLU A 232 -3.909 14.813 -5.239 1.00 0.00 C ATOM 791 O GLU A 232 -2.877 14.976 -4.620 1.00 0.00 O ATOM 792 CB GLU A 232 -5.686 16.168 -6.398 1.00 0.00 C ATOM 793 CG GLU A 232 -6.138 16.626 -7.786 1.00 0.00 C ATOM 794 CD GLU A 232 -7.305 17.607 -7.648 1.00 0.00 C ATOM 795 OE1 GLU A 232 -8.350 17.190 -7.176 1.00 0.00 O ATOM 796 OE2 GLU A 232 -7.135 18.756 -8.019 1.00 0.00 O ATOM 0 H GLU A 232 -5.039 14.362 -7.964 1.00 0.00 H new ATOM 0 HA GLU A 232 -3.523 16.484 -6.480 1.00 0.00 H new ATOM 0 HB2 GLU A 232 -6.341 15.376 -6.035 1.00 0.00 H new ATOM 0 HB3 GLU A 232 -5.761 16.993 -5.690 1.00 0.00 H new ATOM 0 HG2 GLU A 232 -5.310 17.102 -8.311 1.00 0.00 H new ATOM 0 HG3 GLU A 232 -6.441 15.766 -8.383 1.00 0.00 H new ATOM 803 N GLU A 233 -4.784 13.911 -4.881 1.00 0.00 N ATOM 804 CA GLU A 233 -4.551 13.036 -3.687 1.00 0.00 C ATOM 805 C GLU A 233 -5.886 12.384 -3.278 1.00 0.00 C ATOM 806 O GLU A 233 -5.941 11.307 -2.703 1.00 0.00 O ATOM 807 CB GLU A 233 -4.066 13.978 -2.575 1.00 0.00 C ATOM 808 CG GLU A 233 -4.849 15.292 -2.624 1.00 0.00 C ATOM 809 CD GLU A 233 -5.270 15.693 -1.209 1.00 0.00 C ATOM 810 OE1 GLU A 233 -6.281 15.190 -0.749 1.00 0.00 O ATOM 811 OE2 GLU A 233 -4.573 16.496 -0.610 1.00 0.00 O ATOM 0 H GLU A 233 -5.663 13.739 -5.370 1.00 0.00 H new ATOM 0 HA GLU A 233 -3.829 12.244 -3.884 1.00 0.00 H new ATOM 0 HB2 GLU A 233 -4.196 13.503 -1.602 1.00 0.00 H new ATOM 0 HB3 GLU A 233 -3.001 14.175 -2.693 1.00 0.00 H new ATOM 0 HG2 GLU A 233 -4.235 16.076 -3.067 1.00 0.00 H new ATOM 0 HG3 GLU A 233 -5.729 15.179 -3.258 1.00 0.00 H new ATOM 818 N GLU A 234 -6.967 13.056 -3.580 1.00 0.00 N ATOM 819 CA GLU A 234 -8.323 12.542 -3.235 1.00 0.00 C ATOM 820 C GLU A 234 -8.612 11.158 -3.846 1.00 0.00 C ATOM 821 O GLU A 234 -9.179 10.317 -3.175 1.00 0.00 O ATOM 822 CB GLU A 234 -9.290 13.581 -3.803 1.00 0.00 C ATOM 823 CG GLU A 234 -10.711 13.260 -3.338 1.00 0.00 C ATOM 824 CD GLU A 234 -11.720 13.909 -4.286 1.00 0.00 C ATOM 825 OE1 GLU A 234 -11.800 13.471 -5.422 1.00 0.00 O ATOM 826 OE2 GLU A 234 -12.394 14.832 -3.861 1.00 0.00 O ATOM 0 H GLU A 234 -6.965 13.956 -4.060 1.00 0.00 H new ATOM 0 HA GLU A 234 -8.419 12.406 -2.158 1.00 0.00 H new ATOM 0 HB2 GLU A 234 -9.004 14.579 -3.472 1.00 0.00 H new ATOM 0 HB3 GLU A 234 -9.243 13.581 -4.892 1.00 0.00 H new ATOM 0 HG2 GLU A 234 -10.861 12.181 -3.314 1.00 0.00 H new ATOM 0 HG3 GLU A 234 -10.863 13.626 -2.323 1.00 0.00 H new ATOM 833 N PRO A 235 -8.246 10.940 -5.094 1.00 0.00 N ATOM 834 CA PRO A 235 -8.530 9.632 -5.723 1.00 0.00 C ATOM 835 C PRO A 235 -7.997 8.496 -4.849 1.00 0.00 C ATOM 836 O PRO A 235 -8.578 7.430 -4.791 1.00 0.00 O ATOM 837 CB PRO A 235 -7.817 9.734 -7.072 1.00 0.00 C ATOM 838 CG PRO A 235 -7.166 11.125 -7.177 1.00 0.00 C ATOM 839 CD PRO A 235 -7.535 11.941 -5.930 1.00 0.00 C ATOM 0 HA PRO A 235 -9.591 9.413 -5.844 1.00 0.00 H new ATOM 0 HB2 PRO A 235 -7.061 8.954 -7.160 1.00 0.00 H new ATOM 0 HB3 PRO A 235 -8.525 9.585 -7.887 1.00 0.00 H new ATOM 0 HG2 PRO A 235 -6.083 11.029 -7.258 1.00 0.00 H new ATOM 0 HG3 PRO A 235 -7.510 11.635 -8.077 1.00 0.00 H new ATOM 0 HD2 PRO A 235 -6.652 12.337 -5.428 1.00 0.00 H new ATOM 0 HD3 PRO A 235 -8.171 12.792 -6.175 1.00 0.00 H new ATOM 847 N VAL A 236 -6.928 8.714 -4.130 1.00 0.00 N ATOM 848 CA VAL A 236 -6.432 7.632 -3.234 1.00 0.00 C ATOM 849 C VAL A 236 -7.323 7.589 -2.009 1.00 0.00 C ATOM 850 O VAL A 236 -7.628 6.544 -1.487 1.00 0.00 O ATOM 851 CB VAL A 236 -5.016 8.006 -2.824 1.00 0.00 C ATOM 852 CG1 VAL A 236 -4.595 7.136 -1.638 1.00 0.00 C ATOM 853 CG2 VAL A 236 -4.078 7.746 -3.985 1.00 0.00 C ATOM 0 H VAL A 236 -6.386 9.578 -4.124 1.00 0.00 H new ATOM 0 HA VAL A 236 -6.442 6.659 -3.725 1.00 0.00 H new ATOM 0 HB VAL A 236 -4.977 9.059 -2.546 1.00 0.00 H new ATOM 0 HG11 VAL A 236 -3.580 7.397 -1.337 1.00 0.00 H new ATOM 0 HG12 VAL A 236 -5.276 7.304 -0.804 1.00 0.00 H new ATOM 0 HG13 VAL A 236 -4.628 6.086 -1.927 1.00 0.00 H new ATOM 0 HG21 VAL A 236 -3.061 8.012 -3.698 1.00 0.00 H new ATOM 0 HG22 VAL A 236 -4.115 6.690 -4.253 1.00 0.00 H new ATOM 0 HG23 VAL A 236 -4.383 8.348 -4.841 1.00 0.00 H new ATOM 863 N LYS A 237 -7.756 8.730 -1.556 1.00 0.00 N ATOM 864 CA LYS A 237 -8.655 8.747 -0.368 1.00 0.00 C ATOM 865 C LYS A 237 -9.700 7.664 -0.548 1.00 0.00 C ATOM 866 O LYS A 237 -9.986 6.878 0.337 1.00 0.00 O ATOM 867 CB LYS A 237 -9.351 10.099 -0.402 1.00 0.00 C ATOM 868 CG LYS A 237 -9.301 10.744 0.985 1.00 0.00 C ATOM 869 CD LYS A 237 -10.640 11.426 1.280 1.00 0.00 C ATOM 870 CE LYS A 237 -10.873 12.554 0.270 1.00 0.00 C ATOM 871 NZ LYS A 237 -12.270 12.359 -0.211 1.00 0.00 N ATOM 0 H LYS A 237 -7.530 9.643 -1.951 1.00 0.00 H new ATOM 0 HA LYS A 237 -8.115 8.585 0.565 1.00 0.00 H new ATOM 0 HB2 LYS A 237 -8.868 10.748 -1.132 1.00 0.00 H new ATOM 0 HB3 LYS A 237 -10.387 9.977 -0.719 1.00 0.00 H new ATOM 0 HG2 LYS A 237 -9.091 9.988 1.742 1.00 0.00 H new ATOM 0 HG3 LYS A 237 -8.492 11.473 1.030 1.00 0.00 H new ATOM 0 HD2 LYS A 237 -11.451 10.699 1.223 1.00 0.00 H new ATOM 0 HD3 LYS A 237 -10.641 11.826 2.294 1.00 0.00 H new ATOM 0 HE2 LYS A 237 -10.749 13.532 0.735 1.00 0.00 H new ATOM 0 HE3 LYS A 237 -10.161 12.500 -0.553 1.00 0.00 H new ATOM 0 HZ1 LYS A 237 -12.503 13.095 -0.907 1.00 0.00 H new ATOM 0 HZ2 LYS A 237 -12.357 11.423 -0.655 1.00 0.00 H new ATOM 0 HZ3 LYS A 237 -12.926 12.423 0.593 1.00 0.00 H new ATOM 885 N LYS A 238 -10.266 7.627 -1.714 1.00 0.00 N ATOM 886 CA LYS A 238 -11.303 6.614 -1.998 1.00 0.00 C ATOM 887 C LYS A 238 -10.664 5.242 -2.122 1.00 0.00 C ATOM 888 O LYS A 238 -10.958 4.328 -1.379 1.00 0.00 O ATOM 889 CB LYS A 238 -11.911 7.008 -3.338 1.00 0.00 C ATOM 890 CG LYS A 238 -13.421 7.198 -3.182 1.00 0.00 C ATOM 891 CD LYS A 238 -13.844 8.507 -3.851 1.00 0.00 C ATOM 892 CE LYS A 238 -15.080 9.062 -3.142 1.00 0.00 C ATOM 893 NZ LYS A 238 -16.132 8.029 -3.345 1.00 0.00 N ATOM 0 H LYS A 238 -10.053 8.259 -2.486 1.00 0.00 H new ATOM 0 HA LYS A 238 -12.049 6.572 -1.205 1.00 0.00 H new ATOM 0 HB2 LYS A 238 -11.454 7.929 -3.699 1.00 0.00 H new ATOM 0 HB3 LYS A 238 -11.706 6.238 -4.082 1.00 0.00 H new ATOM 0 HG2 LYS A 238 -13.952 6.359 -3.632 1.00 0.00 H new ATOM 0 HG3 LYS A 238 -13.689 7.214 -2.126 1.00 0.00 H new ATOM 0 HD2 LYS A 238 -13.030 9.231 -3.807 1.00 0.00 H new ATOM 0 HD3 LYS A 238 -14.062 8.336 -4.905 1.00 0.00 H new ATOM 0 HE2 LYS A 238 -14.887 9.227 -2.082 1.00 0.00 H new ATOM 0 HE3 LYS A 238 -15.381 10.021 -3.564 1.00 0.00 H new ATOM 0 HZ1 LYS A 238 -17.070 8.459 -3.218 1.00 0.00 H new ATOM 0 HZ2 LYS A 238 -16.057 7.641 -4.307 1.00 0.00 H new ATOM 0 HZ3 LYS A 238 -16.005 7.264 -2.652 1.00 0.00 H new ATOM 907 N ILE A 239 -9.792 5.096 -3.071 1.00 0.00 N ATOM 908 CA ILE A 239 -9.132 3.785 -3.265 1.00 0.00 C ATOM 909 C ILE A 239 -8.677 3.237 -1.910 1.00 0.00 C ATOM 910 O ILE A 239 -9.163 2.233 -1.434 1.00 0.00 O ATOM 911 CB ILE A 239 -7.936 4.065 -4.172 1.00 0.00 C ATOM 912 CG1 ILE A 239 -8.435 4.396 -5.579 1.00 0.00 C ATOM 913 CG2 ILE A 239 -7.040 2.826 -4.231 1.00 0.00 C ATOM 914 CD1 ILE A 239 -9.401 3.305 -6.045 1.00 0.00 C ATOM 0 H ILE A 239 -9.508 5.829 -3.721 1.00 0.00 H new ATOM 0 HA ILE A 239 -9.796 3.042 -3.706 1.00 0.00 H new ATOM 0 HB ILE A 239 -7.368 4.907 -3.777 1.00 0.00 H new ATOM 0 HG12 ILE A 239 -8.935 5.365 -5.581 1.00 0.00 H new ATOM 0 HG13 ILE A 239 -7.593 4.470 -6.267 1.00 0.00 H new ATOM 0 HG21 ILE A 239 -6.186 3.025 -4.878 1.00 0.00 H new ATOM 0 HG22 ILE A 239 -6.687 2.584 -3.229 1.00 0.00 H new ATOM 0 HG23 ILE A 239 -7.608 1.985 -4.628 1.00 0.00 H new ATOM 0 HD11 ILE A 239 -9.758 3.539 -7.048 1.00 0.00 H new ATOM 0 HD12 ILE A 239 -8.886 2.344 -6.058 1.00 0.00 H new ATOM 0 HD13 ILE A 239 -10.248 3.253 -5.361 1.00 0.00 H new ATOM 926 N MET A 240 -7.752 3.903 -1.279 1.00 0.00 N ATOM 927 CA MET A 240 -7.272 3.433 0.051 1.00 0.00 C ATOM 928 C MET A 240 -8.461 3.114 0.972 1.00 0.00 C ATOM 929 O MET A 240 -8.378 2.250 1.822 1.00 0.00 O ATOM 930 CB MET A 240 -6.458 4.599 0.611 1.00 0.00 C ATOM 931 CG MET A 240 -5.873 4.207 1.968 1.00 0.00 C ATOM 932 SD MET A 240 -6.801 5.031 3.285 1.00 0.00 S ATOM 933 CE MET A 240 -5.510 4.958 4.551 1.00 0.00 C ATOM 0 H MET A 240 -7.307 4.753 -1.626 1.00 0.00 H new ATOM 0 HA MET A 240 -6.682 2.520 -0.025 1.00 0.00 H new ATOM 0 HB2 MET A 240 -5.657 4.862 -0.080 1.00 0.00 H new ATOM 0 HB3 MET A 240 -7.090 5.480 0.717 1.00 0.00 H new ATOM 0 HG2 MET A 240 -5.919 3.126 2.097 1.00 0.00 H new ATOM 0 HG3 MET A 240 -4.821 4.489 2.018 1.00 0.00 H new ATOM 0 HE1 MET A 240 -5.874 5.420 5.469 1.00 0.00 H new ATOM 0 HE2 MET A 240 -5.251 3.918 4.747 1.00 0.00 H new ATOM 0 HE3 MET A 240 -4.627 5.492 4.201 1.00 0.00 H new ATOM 943 N GLU A 241 -9.564 3.806 0.820 1.00 0.00 N ATOM 944 CA GLU A 241 -10.742 3.532 1.702 1.00 0.00 C ATOM 945 C GLU A 241 -11.317 2.133 1.435 1.00 0.00 C ATOM 946 O GLU A 241 -12.214 1.682 2.121 1.00 0.00 O ATOM 947 CB GLU A 241 -11.769 4.608 1.346 1.00 0.00 C ATOM 948 CG GLU A 241 -12.947 4.529 2.319 1.00 0.00 C ATOM 949 CD GLU A 241 -13.760 5.823 2.248 1.00 0.00 C ATOM 950 OE1 GLU A 241 -13.389 6.692 1.476 1.00 0.00 O ATOM 951 OE2 GLU A 241 -14.740 5.924 2.968 1.00 0.00 O ATOM 0 H GLU A 241 -9.700 4.544 0.129 1.00 0.00 H new ATOM 0 HA GLU A 241 -10.468 3.558 2.757 1.00 0.00 H new ATOM 0 HB2 GLU A 241 -11.309 5.595 1.394 1.00 0.00 H new ATOM 0 HB3 GLU A 241 -12.118 4.468 0.323 1.00 0.00 H new ATOM 0 HG2 GLU A 241 -13.579 3.676 2.071 1.00 0.00 H new ATOM 0 HG3 GLU A 241 -12.583 4.372 3.334 1.00 0.00 H new ATOM 958 N LYS A 242 -10.807 1.441 0.454 1.00 0.00 N ATOM 959 CA LYS A 242 -11.322 0.069 0.156 1.00 0.00 C ATOM 960 C LYS A 242 -10.154 -0.834 -0.253 1.00 0.00 C ATOM 961 O LYS A 242 -10.171 -1.461 -1.292 1.00 0.00 O ATOM 962 CB LYS A 242 -12.310 0.250 -0.998 1.00 0.00 C ATOM 963 CG LYS A 242 -13.086 -1.051 -1.216 1.00 0.00 C ATOM 964 CD LYS A 242 -14.285 -1.096 -0.268 1.00 0.00 C ATOM 965 CE LYS A 242 -14.041 -2.150 0.815 1.00 0.00 C ATOM 966 NZ LYS A 242 -14.611 -1.561 2.059 1.00 0.00 N ATOM 0 H LYS A 242 -10.056 1.764 -0.156 1.00 0.00 H new ATOM 0 HA LYS A 242 -11.804 -0.398 1.015 1.00 0.00 H new ATOM 0 HB2 LYS A 242 -13.000 1.064 -0.776 1.00 0.00 H new ATOM 0 HB3 LYS A 242 -11.776 0.524 -1.908 1.00 0.00 H new ATOM 0 HG2 LYS A 242 -13.424 -1.116 -2.250 1.00 0.00 H new ATOM 0 HG3 LYS A 242 -12.436 -1.908 -1.039 1.00 0.00 H new ATOM 0 HD2 LYS A 242 -14.437 -0.118 0.189 1.00 0.00 H new ATOM 0 HD3 LYS A 242 -15.192 -1.333 -0.823 1.00 0.00 H new ATOM 0 HE2 LYS A 242 -14.528 -3.093 0.565 1.00 0.00 H new ATOM 0 HE3 LYS A 242 -12.978 -2.361 0.929 1.00 0.00 H new ATOM 0 HZ1 LYS A 242 -14.482 -2.226 2.848 1.00 0.00 H new ATOM 0 HZ2 LYS A 242 -14.124 -0.668 2.275 1.00 0.00 H new ATOM 0 HZ3 LYS A 242 -15.626 -1.378 1.923 1.00 0.00 H new ATOM 980 N LYS A 243 -9.142 -0.872 0.572 1.00 0.00 N ATOM 981 CA LYS A 243 -7.918 -1.696 0.300 1.00 0.00 C ATOM 982 C LYS A 243 -8.194 -2.908 -0.602 1.00 0.00 C ATOM 983 O LYS A 243 -7.366 -3.281 -1.408 1.00 0.00 O ATOM 984 CB LYS A 243 -7.464 -2.170 1.679 1.00 0.00 C ATOM 985 CG LYS A 243 -6.214 -3.038 1.534 1.00 0.00 C ATOM 986 CD LYS A 243 -5.872 -3.666 2.886 1.00 0.00 C ATOM 987 CE LYS A 243 -6.798 -4.854 3.149 1.00 0.00 C ATOM 988 NZ LYS A 243 -6.153 -5.605 4.261 1.00 0.00 N ATOM 0 H LYS A 243 -9.108 -0.353 1.449 1.00 0.00 H new ATOM 0 HA LYS A 243 -7.171 -1.107 -0.232 1.00 0.00 H new ATOM 0 HB2 LYS A 243 -7.252 -1.313 2.318 1.00 0.00 H new ATOM 0 HB3 LYS A 243 -8.260 -2.738 2.160 1.00 0.00 H new ATOM 0 HG2 LYS A 243 -6.383 -3.817 0.791 1.00 0.00 H new ATOM 0 HG3 LYS A 243 -5.378 -2.435 1.179 1.00 0.00 H new ATOM 0 HD2 LYS A 243 -4.832 -3.994 2.894 1.00 0.00 H new ATOM 0 HD3 LYS A 243 -5.979 -2.926 3.679 1.00 0.00 H new ATOM 0 HE2 LYS A 243 -7.798 -4.521 3.425 1.00 0.00 H new ATOM 0 HE3 LYS A 243 -6.903 -5.477 2.261 1.00 0.00 H new ATOM 0 HZ1 LYS A 243 -6.731 -6.436 4.499 1.00 0.00 H new ATOM 0 HZ2 LYS A 243 -5.205 -5.915 3.967 1.00 0.00 H new ATOM 0 HZ3 LYS A 243 -6.072 -4.989 5.095 1.00 0.00 H new ATOM 1002 N TYR A 244 -9.319 -3.550 -0.470 1.00 0.00 N ATOM 1003 CA TYR A 244 -9.573 -4.743 -1.329 1.00 0.00 C ATOM 1004 C TYR A 244 -10.624 -4.419 -2.400 1.00 0.00 C ATOM 1005 O TYR A 244 -11.809 -4.576 -2.189 1.00 0.00 O ATOM 1006 CB TYR A 244 -10.084 -5.812 -0.361 1.00 0.00 C ATOM 1007 CG TYR A 244 -9.629 -7.180 -0.820 1.00 0.00 C ATOM 1008 CD1 TYR A 244 -8.313 -7.366 -1.258 1.00 0.00 C ATOM 1009 CD2 TYR A 244 -10.515 -8.263 -0.790 1.00 0.00 C ATOM 1010 CE1 TYR A 244 -7.881 -8.634 -1.664 1.00 0.00 C ATOM 1011 CE2 TYR A 244 -10.085 -9.531 -1.199 1.00 0.00 C ATOM 1012 CZ TYR A 244 -8.767 -9.717 -1.634 1.00 0.00 C ATOM 1013 OH TYR A 244 -8.343 -10.968 -2.033 1.00 0.00 O ATOM 0 H TYR A 244 -10.064 -3.308 0.183 1.00 0.00 H new ATOM 0 HA TYR A 244 -8.682 -5.071 -1.865 1.00 0.00 H new ATOM 0 HB2 TYR A 244 -9.712 -5.613 0.644 1.00 0.00 H new ATOM 0 HB3 TYR A 244 -11.172 -5.779 -0.310 1.00 0.00 H new ATOM 0 HD1 TYR A 244 -7.630 -6.530 -1.283 1.00 0.00 H new ATOM 0 HD2 TYR A 244 -11.531 -8.121 -0.451 1.00 0.00 H new ATOM 0 HE1 TYR A 244 -6.865 -8.777 -2.000 1.00 0.00 H new ATOM 0 HE2 TYR A 244 -10.770 -10.366 -1.179 1.00 0.00 H new ATOM 0 HH TYR A 244 -8.840 -11.654 -1.540 1.00 0.00 H new ATOM 1023 N HIS A 245 -10.193 -3.964 -3.550 1.00 0.00 N ATOM 1024 CA HIS A 245 -11.163 -3.626 -4.635 1.00 0.00 C ATOM 1025 C HIS A 245 -11.329 -4.803 -5.598 1.00 0.00 C ATOM 1026 O HIS A 245 -10.947 -5.917 -5.309 1.00 0.00 O ATOM 1027 CB HIS A 245 -10.542 -2.447 -5.387 1.00 0.00 C ATOM 1028 CG HIS A 245 -10.049 -1.412 -4.419 1.00 0.00 C ATOM 1029 ND1 HIS A 245 -8.978 -1.392 -3.564 1.00 0.00 N flip ATOM 1030 CD2 HIS A 245 -10.676 -0.187 -4.269 1.00 0.00 C flip ATOM 1031 CE1 HIS A 245 -8.933 -0.173 -2.897 1.00 0.00 C flip ATOM 1032 NE2 HIS A 245 -9.981 0.513 -3.359 1.00 0.00 N flip ATOM 0 H HIS A 245 -9.212 -3.812 -3.784 1.00 0.00 H new ATOM 0 HA HIS A 245 -12.146 -3.392 -4.225 1.00 0.00 H new ATOM 0 HB2 HIS A 245 -9.717 -2.797 -6.007 1.00 0.00 H new ATOM 0 HB3 HIS A 245 -11.280 -2.006 -6.057 1.00 0.00 H new ATOM 0 HD2 HIS A 245 -11.562 0.145 -4.789 1.00 0.00 H new ATOM 0 HE1 HIS A 245 -8.208 0.149 -2.164 1.00 0.00 H new ATOM 0 HE2 HIS A 245 -10.224 1.456 -3.057 1.00 0.00 H new ATOM 1040 N ASN A 246 -11.886 -4.547 -6.753 1.00 0.00 N ATOM 1041 CA ASN A 246 -12.073 -5.629 -7.761 1.00 0.00 C ATOM 1042 C ASN A 246 -11.700 -5.107 -9.151 1.00 0.00 C ATOM 1043 O ASN A 246 -11.934 -3.960 -9.474 1.00 0.00 O ATOM 1044 CB ASN A 246 -13.561 -5.981 -7.698 1.00 0.00 C ATOM 1045 CG ASN A 246 -13.925 -6.407 -6.275 1.00 0.00 C ATOM 1046 OD1 ASN A 246 -14.223 -5.579 -5.438 1.00 0.00 O ATOM 1047 ND2 ASN A 246 -13.909 -7.674 -5.964 1.00 0.00 N ATOM 0 H ASN A 246 -12.221 -3.628 -7.042 1.00 0.00 H new ATOM 0 HA ASN A 246 -11.446 -6.499 -7.563 1.00 0.00 H new ATOM 0 HB2 ASN A 246 -14.162 -5.122 -7.997 1.00 0.00 H new ATOM 0 HB3 ASN A 246 -13.785 -6.786 -8.398 1.00 0.00 H new ATOM 0 HD21 ASN A 246 -14.147 -7.970 -5.017 1.00 0.00 H new ATOM 0 HD22 ASN A 246 -13.659 -8.369 -6.668 1.00 0.00 H new ATOM 1054 N VAL A 247 -11.116 -5.932 -9.977 1.00 0.00 N ATOM 1055 CA VAL A 247 -10.731 -5.465 -11.338 1.00 0.00 C ATOM 1056 C VAL A 247 -11.072 -6.531 -12.382 1.00 0.00 C ATOM 1057 O VAL A 247 -10.345 -7.486 -12.570 1.00 0.00 O ATOM 1058 CB VAL A 247 -9.219 -5.242 -11.266 1.00 0.00 C ATOM 1059 CG1 VAL A 247 -8.655 -5.092 -12.680 1.00 0.00 C ATOM 1060 CG2 VAL A 247 -8.928 -3.969 -10.465 1.00 0.00 C ATOM 0 H VAL A 247 -10.890 -6.905 -9.769 1.00 0.00 H new ATOM 0 HA VAL A 247 -11.262 -4.559 -11.630 1.00 0.00 H new ATOM 0 HB VAL A 247 -8.751 -6.096 -10.777 1.00 0.00 H new ATOM 0 HG11 VAL A 247 -7.578 -4.933 -12.627 1.00 0.00 H new ATOM 0 HG12 VAL A 247 -8.861 -5.997 -13.252 1.00 0.00 H new ATOM 0 HG13 VAL A 247 -9.124 -4.239 -13.170 1.00 0.00 H new ATOM 0 HG21 VAL A 247 -7.851 -3.810 -10.413 1.00 0.00 H new ATOM 0 HG22 VAL A 247 -9.398 -3.116 -10.954 1.00 0.00 H new ATOM 0 HG23 VAL A 247 -9.328 -4.074 -9.456 1.00 0.00 H new ATOM 1070 N GLY A 248 -12.174 -6.374 -13.064 1.00 0.00 N ATOM 1071 CA GLY A 248 -12.564 -7.376 -14.095 1.00 0.00 C ATOM 1072 C GLY A 248 -12.907 -8.702 -13.414 1.00 0.00 C ATOM 1073 O GLY A 248 -14.057 -8.996 -13.153 1.00 0.00 O ATOM 0 H GLY A 248 -12.821 -5.594 -12.951 1.00 0.00 H new ATOM 0 HA2 GLY A 248 -13.421 -7.014 -14.663 1.00 0.00 H new ATOM 0 HA3 GLY A 248 -11.749 -7.519 -14.805 1.00 0.00 H new ATOM 1077 N LEU A 249 -11.920 -9.505 -13.123 1.00 0.00 N ATOM 1078 CA LEU A 249 -12.193 -10.811 -12.458 1.00 0.00 C ATOM 1079 C LEU A 249 -11.140 -11.089 -11.380 1.00 0.00 C ATOM 1080 O LEU A 249 -10.891 -12.222 -11.018 1.00 0.00 O ATOM 1081 CB LEU A 249 -12.113 -11.851 -13.576 1.00 0.00 C ATOM 1082 CG LEU A 249 -13.526 -12.271 -13.986 1.00 0.00 C ATOM 1083 CD1 LEU A 249 -13.896 -11.602 -15.311 1.00 0.00 C ATOM 1084 CD2 LEU A 249 -13.576 -13.792 -14.154 1.00 0.00 C ATOM 0 H LEU A 249 -10.937 -9.313 -13.317 1.00 0.00 H new ATOM 0 HA LEU A 249 -13.163 -10.826 -11.960 1.00 0.00 H new ATOM 0 HB2 LEU A 249 -11.582 -11.438 -14.434 1.00 0.00 H new ATOM 0 HB3 LEU A 249 -11.548 -12.720 -13.239 1.00 0.00 H new ATOM 0 HG LEU A 249 -14.233 -11.964 -13.215 1.00 0.00 H new ATOM 0 HD11 LEU A 249 -14.903 -11.902 -15.602 1.00 0.00 H new ATOM 0 HD12 LEU A 249 -13.860 -10.519 -15.194 1.00 0.00 H new ATOM 0 HD13 LEU A 249 -13.189 -11.908 -16.083 1.00 0.00 H new ATOM 0 HD21 LEU A 249 -14.582 -14.093 -14.446 1.00 0.00 H new ATOM 0 HD22 LEU A 249 -12.868 -14.096 -14.925 1.00 0.00 H new ATOM 0 HD23 LEU A 249 -13.314 -14.271 -13.211 1.00 0.00 H new ATOM 1096 N SER A 250 -10.526 -10.062 -10.860 1.00 0.00 N ATOM 1097 CA SER A 250 -9.496 -10.260 -9.800 1.00 0.00 C ATOM 1098 C SER A 250 -9.581 -9.116 -8.788 1.00 0.00 C ATOM 1099 O SER A 250 -9.691 -7.963 -9.153 1.00 0.00 O ATOM 1100 CB SER A 250 -8.155 -10.236 -10.534 1.00 0.00 C ATOM 1101 OG SER A 250 -7.901 -11.520 -11.089 1.00 0.00 O ATOM 0 H SER A 250 -10.693 -9.091 -11.124 1.00 0.00 H new ATOM 0 HA SER A 250 -9.632 -11.191 -9.250 1.00 0.00 H new ATOM 0 HB2 SER A 250 -8.172 -9.483 -11.322 1.00 0.00 H new ATOM 0 HB3 SER A 250 -7.356 -9.960 -9.846 1.00 0.00 H new ATOM 0 HG SER A 250 -8.718 -12.060 -11.053 1.00 0.00 H new ATOM 1107 N LYS A 251 -9.547 -9.419 -7.519 1.00 0.00 N ATOM 1108 CA LYS A 251 -9.642 -8.333 -6.503 1.00 0.00 C ATOM 1109 C LYS A 251 -8.280 -8.089 -5.832 1.00 0.00 C ATOM 1110 O LYS A 251 -8.145 -8.140 -4.626 1.00 0.00 O ATOM 1111 CB LYS A 251 -10.708 -8.817 -5.505 1.00 0.00 C ATOM 1112 CG LYS A 251 -10.086 -9.718 -4.438 1.00 0.00 C ATOM 1113 CD LYS A 251 -11.132 -10.718 -3.939 1.00 0.00 C ATOM 1114 CE LYS A 251 -10.540 -12.129 -3.940 1.00 0.00 C ATOM 1115 NZ LYS A 251 -11.558 -12.974 -4.621 1.00 0.00 N ATOM 0 H LYS A 251 -9.458 -10.363 -7.144 1.00 0.00 H new ATOM 0 HA LYS A 251 -9.920 -7.374 -6.940 1.00 0.00 H new ATOM 0 HB2 LYS A 251 -11.184 -7.959 -5.030 1.00 0.00 H new ATOM 0 HB3 LYS A 251 -11.489 -9.361 -6.036 1.00 0.00 H new ATOM 0 HG2 LYS A 251 -9.228 -10.249 -4.851 1.00 0.00 H new ATOM 0 HG3 LYS A 251 -9.719 -9.115 -3.607 1.00 0.00 H new ATOM 0 HD2 LYS A 251 -11.455 -10.450 -2.933 1.00 0.00 H new ATOM 0 HD3 LYS A 251 -12.015 -10.684 -4.577 1.00 0.00 H new ATOM 0 HE2 LYS A 251 -9.587 -12.157 -4.468 1.00 0.00 H new ATOM 0 HE3 LYS A 251 -10.352 -12.479 -2.925 1.00 0.00 H new ATOM 0 HZ1 LYS A 251 -11.223 -13.958 -4.660 1.00 0.00 H new ATOM 0 HZ2 LYS A 251 -12.453 -12.934 -4.092 1.00 0.00 H new ATOM 0 HZ3 LYS A 251 -11.711 -12.622 -5.587 1.00 0.00 H new ATOM 1129 N CYS A 252 -7.274 -7.796 -6.617 1.00 0.00 N ATOM 1130 CA CYS A 252 -5.919 -7.518 -6.037 1.00 0.00 C ATOM 1131 C CYS A 252 -6.080 -6.661 -4.778 1.00 0.00 C ATOM 1132 O CYS A 252 -7.108 -6.045 -4.578 1.00 0.00 O ATOM 1133 CB CYS A 252 -5.165 -6.728 -7.114 1.00 0.00 C ATOM 1134 SG CYS A 252 -5.266 -7.583 -8.708 1.00 0.00 S ATOM 0 H CYS A 252 -7.330 -7.737 -7.634 1.00 0.00 H new ATOM 0 HA CYS A 252 -5.389 -8.430 -5.763 1.00 0.00 H new ATOM 0 HB2 CYS A 252 -5.588 -5.727 -7.203 1.00 0.00 H new ATOM 0 HB3 CYS A 252 -4.121 -6.609 -6.823 1.00 0.00 H new ATOM 0 HG CYS A 252 -4.397 -8.549 -8.738 1.00 0.00 H new ATOM 1140 N GLU A 253 -5.085 -6.583 -3.937 1.00 0.00 N ATOM 1141 CA GLU A 253 -5.242 -5.718 -2.725 1.00 0.00 C ATOM 1142 C GLU A 253 -4.807 -4.314 -3.084 1.00 0.00 C ATOM 1143 O GLU A 253 -4.360 -4.062 -4.181 1.00 0.00 O ATOM 1144 CB GLU A 253 -4.352 -6.272 -1.607 1.00 0.00 C ATOM 1145 CG GLU A 253 -3.108 -6.943 -2.182 1.00 0.00 C ATOM 1146 CD GLU A 253 -2.109 -7.217 -1.057 1.00 0.00 C ATOM 1147 OE1 GLU A 253 -2.461 -6.988 0.089 1.00 0.00 O ATOM 1148 OE2 GLU A 253 -1.010 -7.650 -1.360 1.00 0.00 O ATOM 0 H GLU A 253 -4.191 -7.065 -4.028 1.00 0.00 H new ATOM 0 HA GLU A 253 -6.278 -5.706 -2.387 1.00 0.00 H new ATOM 0 HB2 GLU A 253 -4.057 -5.464 -0.937 1.00 0.00 H new ATOM 0 HB3 GLU A 253 -4.915 -6.990 -1.011 1.00 0.00 H new ATOM 0 HG2 GLU A 253 -3.380 -7.876 -2.676 1.00 0.00 H new ATOM 0 HG3 GLU A 253 -2.653 -6.303 -2.938 1.00 0.00 H new ATOM 1155 N ILE A 254 -4.947 -3.388 -2.190 1.00 0.00 N ATOM 1156 CA ILE A 254 -4.549 -1.999 -2.546 1.00 0.00 C ATOM 1157 C ILE A 254 -4.045 -1.206 -1.334 1.00 0.00 C ATOM 1158 O ILE A 254 -4.800 -0.785 -0.481 1.00 0.00 O ATOM 1159 CB ILE A 254 -5.825 -1.371 -3.131 1.00 0.00 C ATOM 1160 CG1 ILE A 254 -5.936 -1.736 -4.617 1.00 0.00 C ATOM 1161 CG2 ILE A 254 -5.779 0.155 -2.997 1.00 0.00 C ATOM 1162 CD1 ILE A 254 -6.661 -3.077 -4.782 1.00 0.00 C ATOM 0 H ILE A 254 -5.311 -3.522 -1.247 1.00 0.00 H new ATOM 0 HA ILE A 254 -3.716 -1.990 -3.249 1.00 0.00 H new ATOM 0 HB ILE A 254 -6.686 -1.753 -2.583 1.00 0.00 H new ATOM 0 HG12 ILE A 254 -6.476 -0.954 -5.151 1.00 0.00 H new ATOM 0 HG13 ILE A 254 -4.942 -1.795 -5.059 1.00 0.00 H new ATOM 0 HG21 ILE A 254 -6.689 0.585 -3.416 1.00 0.00 H new ATOM 0 HG22 ILE A 254 -5.701 0.426 -1.944 1.00 0.00 H new ATOM 0 HG23 ILE A 254 -4.914 0.542 -3.536 1.00 0.00 H new ATOM 0 HD11 ILE A 254 -6.733 -3.324 -5.841 1.00 0.00 H new ATOM 0 HD12 ILE A 254 -6.104 -3.858 -4.264 1.00 0.00 H new ATOM 0 HD13 ILE A 254 -7.662 -3.004 -4.358 1.00 0.00 H new ATOM 1174 N LYS A 255 -2.766 -0.962 -1.301 1.00 0.00 N ATOM 1175 CA LYS A 255 -2.165 -0.149 -0.212 1.00 0.00 C ATOM 1176 C LYS A 255 -1.629 1.128 -0.863 1.00 0.00 C ATOM 1177 O LYS A 255 -0.709 1.087 -1.652 1.00 0.00 O ATOM 1178 CB LYS A 255 -1.034 -1.006 0.360 1.00 0.00 C ATOM 1179 CG LYS A 255 -0.025 -0.114 1.082 1.00 0.00 C ATOM 1180 CD LYS A 255 0.826 -0.966 2.026 1.00 0.00 C ATOM 1181 CE LYS A 255 0.915 -0.284 3.392 1.00 0.00 C ATOM 1182 NZ LYS A 255 1.053 -1.400 4.367 1.00 0.00 N ATOM 0 H LYS A 255 -2.100 -1.299 -1.997 1.00 0.00 H new ATOM 0 HA LYS A 255 -2.859 0.127 0.582 1.00 0.00 H new ATOM 0 HB2 LYS A 255 -1.439 -1.746 1.051 1.00 0.00 H new ATOM 0 HB3 LYS A 255 -0.540 -1.555 -0.442 1.00 0.00 H new ATOM 0 HG2 LYS A 255 0.613 0.392 0.357 1.00 0.00 H new ATOM 0 HG3 LYS A 255 -0.546 0.661 1.644 1.00 0.00 H new ATOM 0 HD2 LYS A 255 0.388 -1.958 2.132 1.00 0.00 H new ATOM 0 HD3 LYS A 255 1.824 -1.101 1.610 1.00 0.00 H new ATOM 0 HE2 LYS A 255 1.769 0.392 3.442 1.00 0.00 H new ATOM 0 HE3 LYS A 255 0.025 0.311 3.596 1.00 0.00 H new ATOM 0 HZ1 LYS A 255 1.120 -1.013 5.330 1.00 0.00 H new ATOM 0 HZ2 LYS A 255 0.223 -2.023 4.301 1.00 0.00 H new ATOM 0 HZ3 LYS A 255 1.913 -1.945 4.152 1.00 0.00 H new ATOM 1196 N VAL A 256 -2.241 2.246 -0.594 1.00 0.00 N ATOM 1197 CA VAL A 256 -1.815 3.518 -1.252 1.00 0.00 C ATOM 1198 C VAL A 256 -0.294 3.619 -1.429 1.00 0.00 C ATOM 1199 O VAL A 256 0.474 2.870 -0.858 1.00 0.00 O ATOM 1200 CB VAL A 256 -2.316 4.632 -0.349 1.00 0.00 C ATOM 1201 CG1 VAL A 256 -1.952 4.322 1.104 1.00 0.00 C ATOM 1202 CG2 VAL A 256 -1.666 5.946 -0.780 1.00 0.00 C ATOM 0 H VAL A 256 -3.022 2.337 0.056 1.00 0.00 H new ATOM 0 HA VAL A 256 -2.227 3.575 -2.259 1.00 0.00 H new ATOM 0 HB VAL A 256 -3.400 4.715 -0.429 1.00 0.00 H new ATOM 0 HG11 VAL A 256 -2.313 5.123 1.748 1.00 0.00 H new ATOM 0 HG12 VAL A 256 -2.414 3.381 1.402 1.00 0.00 H new ATOM 0 HG13 VAL A 256 -0.869 4.241 1.198 1.00 0.00 H new ATOM 0 HG21 VAL A 256 -2.018 6.754 -0.139 1.00 0.00 H new ATOM 0 HG22 VAL A 256 -0.583 5.861 -0.695 1.00 0.00 H new ATOM 0 HG23 VAL A 256 -1.933 6.162 -1.815 1.00 0.00 H new ATOM 1212 N ALA A 257 0.132 4.568 -2.224 1.00 0.00 N ATOM 1213 CA ALA A 257 1.582 4.767 -2.477 1.00 0.00 C ATOM 1214 C ALA A 257 1.882 6.264 -2.625 1.00 0.00 C ATOM 1215 O ALA A 257 1.025 7.048 -2.993 1.00 0.00 O ATOM 1216 CB ALA A 257 1.843 4.039 -3.795 1.00 0.00 C ATOM 0 H ALA A 257 -0.478 5.222 -2.714 1.00 0.00 H new ATOM 0 HA ALA A 257 2.208 4.392 -1.667 1.00 0.00 H new ATOM 0 HB1 ALA A 257 2.896 4.134 -4.061 1.00 0.00 H new ATOM 0 HB2 ALA A 257 1.591 2.984 -3.684 1.00 0.00 H new ATOM 0 HB3 ALA A 257 1.229 4.478 -4.581 1.00 0.00 H new TER 1222 ALA A 257