USER MOD reduce.3.24.130724 H: found=0, std=0, add=559, rem=0, adj=15 USER MOD reduce.3.24.130724 removed 560 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 193 THR OG1 : rot -5:sc= -7.66! USER MOD Set 1.2: A 250 SER OG : rot 118:sc= -3.74! USER MOD Set 2.1: A 201 TYR OH : rot -49:sc= 0.088! USER MOD Set 2.2: A 245 HIS : no HD1:sc= -20.5! C(o=-20!,f=-33!) USER MOD Set 3.1: A 183 LYS NZ :NH3+ 166:sc= 1.13 (180deg=0) USER MOD Set 3.2: A 229 THR OG1 : rot 180:sc= -2.4! USER MOD Single : A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 190 SER OG : rot 180:sc= -3.61! USER MOD Single : A 197 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 210 SER OG : rot 20:sc= 1.31 USER MOD Single : A 226 CYS SG : rot 180:sc= -3.28! USER MOD Single : A 231 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 237 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 238 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 240 MET CE :methyl 163:sc= 0 (180deg=-0.478) USER MOD Single : A 242 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 243 LYS NZ :NH3+ -168:sc= 0.00524 (180deg=0) USER MOD Single : A 244 TYR OH : rot 180:sc= 0 USER MOD Single : A 246 ASN : amide:sc= -3.4! K(o=-3.4!,f=-1.2) USER MOD Single : A 251 LYS NZ :NH3+ 155:sc= 0.531 (180deg=0.207) USER MOD Single : A 252 CYS SG : rot 150:sc= -4.27 USER MOD Single : A 255 LYS NZ :NH3+ -174:sc= 0.299! (180deg=0.236!) USER MOD Single : A 258 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 259 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 181 -9.963 11.194 0.258 1.00 0.00 N ATOM 2 CA VAL A 181 -8.675 10.536 0.154 1.00 0.00 C ATOM 3 C VAL A 181 -8.806 9.040 0.135 1.00 0.00 C ATOM 4 O VAL A 181 -9.728 8.469 0.715 1.00 0.00 O ATOM 5 CB VAL A 181 -7.767 10.905 1.338 1.00 0.00 C ATOM 6 CG1 VAL A 181 -6.540 10.002 1.398 1.00 0.00 C ATOM 7 CG2 VAL A 181 -7.367 12.354 1.242 1.00 0.00 C ATOM 0 HA VAL A 181 -8.240 10.878 -0.785 1.00 0.00 H new ATOM 0 HB VAL A 181 -8.325 10.754 2.262 1.00 0.00 H new ATOM 0 HG11 VAL A 181 -5.918 10.289 2.246 1.00 0.00 H new ATOM 0 HG12 VAL A 181 -6.856 8.965 1.514 1.00 0.00 H new ATOM 0 HG13 VAL A 181 -5.967 10.105 0.477 1.00 0.00 H new ATOM 0 HG21 VAL A 181 -6.724 12.610 2.084 1.00 0.00 H new ATOM 0 HG22 VAL A 181 -6.829 12.522 0.309 1.00 0.00 H new ATOM 0 HG23 VAL A 181 -8.259 12.980 1.264 1.00 0.00 H new ATOM 17 N LYS A 182 -7.832 8.405 -0.486 1.00 0.00 N ATOM 18 CA LYS A 182 -7.803 6.973 -0.514 1.00 0.00 C ATOM 19 C LYS A 182 -6.366 6.480 -0.555 1.00 0.00 C ATOM 20 O LYS A 182 -5.658 6.639 -1.556 1.00 0.00 O ATOM 21 CB LYS A 182 -8.593 6.428 -1.707 1.00 0.00 C ATOM 22 CG LYS A 182 -9.617 7.406 -2.266 1.00 0.00 C ATOM 23 CD LYS A 182 -8.967 8.429 -3.185 1.00 0.00 C ATOM 24 CE LYS A 182 -9.941 9.533 -3.567 1.00 0.00 C ATOM 25 NZ LYS A 182 -9.241 10.712 -4.148 1.00 0.00 N ATOM 0 H LYS A 182 -7.060 8.862 -0.972 1.00 0.00 H new ATOM 0 HA LYS A 182 -8.276 6.604 0.396 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -7.895 6.156 -2.499 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -9.105 5.514 -1.405 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -10.383 6.858 -2.814 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -10.118 7.919 -1.445 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -8.098 8.864 -2.691 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -8.606 7.933 -4.086 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -10.663 9.148 -4.287 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -10.504 9.842 -2.686 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -9.939 11.443 -4.396 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -8.570 11.095 -3.452 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -8.725 10.423 -5.003 1.00 0.00 H new ATOM 39 N LYS A 183 -5.956 5.860 0.541 1.00 0.00 N ATOM 40 CA LYS A 183 -4.615 5.316 0.662 1.00 0.00 C ATOM 41 C LYS A 183 -4.674 3.968 1.338 1.00 0.00 C ATOM 42 O LYS A 183 -5.492 3.739 2.226 1.00 0.00 O ATOM 43 CB LYS A 183 -3.703 6.246 1.472 1.00 0.00 C ATOM 44 CG LYS A 183 -2.574 6.858 0.664 1.00 0.00 C ATOM 45 CD LYS A 183 -1.322 7.037 1.512 1.00 0.00 C ATOM 46 CE LYS A 183 -0.107 6.438 0.834 1.00 0.00 C ATOM 47 NZ LYS A 183 0.361 7.270 -0.309 1.00 0.00 N ATOM 0 H LYS A 183 -6.540 5.721 1.366 1.00 0.00 H new ATOM 0 HA LYS A 183 -4.201 5.217 -0.342 1.00 0.00 H new ATOM 0 HB2 LYS A 183 -4.306 7.047 1.900 1.00 0.00 H new ATOM 0 HB3 LYS A 183 -3.278 5.686 2.305 1.00 0.00 H new ATOM 0 HG2 LYS A 183 -2.349 6.221 -0.191 1.00 0.00 H new ATOM 0 HG3 LYS A 183 -2.889 7.823 0.268 1.00 0.00 H new ATOM 0 HD2 LYS A 183 -1.153 8.098 1.695 1.00 0.00 H new ATOM 0 HD3 LYS A 183 -1.468 6.566 2.484 1.00 0.00 H new ATOM 0 HE2 LYS A 183 0.699 6.334 1.560 1.00 0.00 H new ATOM 0 HE3 LYS A 183 -0.347 5.436 0.479 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 1.314 6.965 -0.593 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 -0.292 7.158 -1.111 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 0.389 8.269 -0.023 1.00 0.00 H new ATOM 61 N ILE A 184 -3.788 3.093 0.936 1.00 0.00 N ATOM 62 CA ILE A 184 -3.713 1.780 1.519 1.00 0.00 C ATOM 63 C ILE A 184 -2.299 1.555 2.007 1.00 0.00 C ATOM 64 O ILE A 184 -1.348 1.622 1.228 1.00 0.00 O ATOM 65 CB ILE A 184 -4.116 0.692 0.516 1.00 0.00 C ATOM 66 CG1 ILE A 184 -2.893 0.143 -0.218 1.00 0.00 C ATOM 67 CG2 ILE A 184 -5.127 1.259 -0.466 1.00 0.00 C ATOM 68 CD1 ILE A 184 -3.232 -0.814 -1.332 1.00 0.00 C ATOM 0 H ILE A 184 -3.103 3.269 0.201 1.00 0.00 H new ATOM 0 HA ILE A 184 -4.414 1.718 2.352 1.00 0.00 H new ATOM 0 HB ILE A 184 -4.571 -0.137 1.058 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -2.323 0.976 -0.628 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -2.247 -0.363 0.499 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -5.414 0.486 -1.179 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -6.010 1.599 0.076 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -4.684 2.099 -1.000 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -2.314 -1.161 -1.806 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -3.776 -1.667 -0.926 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -3.852 -0.307 -2.071 1.00 0.00 H new ATOM 80 N PHE A 185 -2.151 1.314 3.286 1.00 0.00 N ATOM 81 CA PHE A 185 -0.834 1.115 3.839 1.00 0.00 C ATOM 82 C PHE A 185 -0.487 -0.367 3.867 1.00 0.00 C ATOM 83 O PHE A 185 -1.032 -1.138 4.654 1.00 0.00 O ATOM 84 CB PHE A 185 -0.787 1.754 5.233 1.00 0.00 C ATOM 85 CG PHE A 185 0.025 1.018 6.241 1.00 0.00 C ATOM 86 CD1 PHE A 185 1.381 1.241 6.341 1.00 0.00 C ATOM 87 CD2 PHE A 185 -0.576 0.119 7.094 1.00 0.00 C ATOM 88 CE1 PHE A 185 2.133 0.562 7.293 1.00 0.00 C ATOM 89 CE2 PHE A 185 0.165 -0.561 8.044 1.00 0.00 C ATOM 90 CZ PHE A 185 1.524 -0.335 8.141 1.00 0.00 C ATOM 0 H PHE A 185 -2.916 1.251 3.957 1.00 0.00 H new ATOM 0 HA PHE A 185 -0.082 1.597 3.214 1.00 0.00 H new ATOM 0 HB2 PHE A 185 -0.390 2.765 5.139 1.00 0.00 H new ATOM 0 HB3 PHE A 185 -1.806 1.845 5.608 1.00 0.00 H new ATOM 0 HD1 PHE A 185 1.861 1.945 5.678 1.00 0.00 H new ATOM 0 HD2 PHE A 185 -1.639 -0.057 7.020 1.00 0.00 H new ATOM 0 HE1 PHE A 185 3.196 0.738 7.367 1.00 0.00 H new ATOM 0 HE2 PHE A 185 -0.317 -1.265 8.706 1.00 0.00 H new ATOM 0 HZ PHE A 185 2.108 -0.861 8.881 1.00 0.00 H new ATOM 100 N VAL A 186 0.442 -0.740 2.993 1.00 0.00 N ATOM 101 CA VAL A 186 0.907 -2.099 2.875 1.00 0.00 C ATOM 102 C VAL A 186 2.066 -2.315 3.847 1.00 0.00 C ATOM 103 O VAL A 186 3.045 -1.571 3.829 1.00 0.00 O ATOM 104 CB VAL A 186 1.328 -2.373 1.416 1.00 0.00 C ATOM 105 CG1 VAL A 186 1.234 -3.843 1.101 1.00 0.00 C ATOM 106 CG2 VAL A 186 0.445 -1.580 0.460 1.00 0.00 C ATOM 0 H VAL A 186 0.892 -0.094 2.345 1.00 0.00 H new ATOM 0 HA VAL A 186 0.112 -2.799 3.130 1.00 0.00 H new ATOM 0 HB VAL A 186 2.364 -2.058 1.292 1.00 0.00 H new ATOM 0 HG11 VAL A 186 1.535 -4.014 0.067 1.00 0.00 H new ATOM 0 HG12 VAL A 186 1.892 -4.401 1.768 1.00 0.00 H new ATOM 0 HG13 VAL A 186 0.207 -4.180 1.240 1.00 0.00 H new ATOM 0 HG21 VAL A 186 0.750 -1.780 -0.567 1.00 0.00 H new ATOM 0 HG22 VAL A 186 -0.595 -1.877 0.594 1.00 0.00 H new ATOM 0 HG23 VAL A 186 0.548 -0.515 0.668 1.00 0.00 H new ATOM 116 N GLY A 187 1.906 -3.293 4.733 1.00 0.00 N ATOM 117 CA GLY A 187 2.893 -3.562 5.764 1.00 0.00 C ATOM 118 C GLY A 187 3.692 -4.832 5.554 1.00 0.00 C ATOM 119 O GLY A 187 3.125 -5.913 5.403 1.00 0.00 O ATOM 0 H GLY A 187 1.097 -3.913 4.754 1.00 0.00 H new ATOM 0 HA2 GLY A 187 3.582 -2.719 5.818 1.00 0.00 H new ATOM 0 HA3 GLY A 187 2.386 -3.622 6.727 1.00 0.00 H new ATOM 123 N GLY A 188 5.019 -4.701 5.559 1.00 0.00 N ATOM 124 CA GLY A 188 5.887 -5.855 5.383 1.00 0.00 C ATOM 125 C GLY A 188 6.058 -6.253 3.928 1.00 0.00 C ATOM 126 O GLY A 188 5.324 -7.100 3.417 1.00 0.00 O ATOM 0 H GLY A 188 5.508 -3.814 5.682 1.00 0.00 H new ATOM 0 HA2 GLY A 188 6.865 -5.636 5.811 1.00 0.00 H new ATOM 0 HA3 GLY A 188 5.478 -6.699 5.939 1.00 0.00 H new ATOM 130 N LEU A 189 7.025 -5.638 3.260 1.00 0.00 N ATOM 131 CA LEU A 189 7.294 -5.918 1.857 1.00 0.00 C ATOM 132 C LEU A 189 8.689 -6.508 1.668 1.00 0.00 C ATOM 133 O LEU A 189 9.576 -6.309 2.498 1.00 0.00 O ATOM 134 CB LEU A 189 7.161 -4.637 1.033 1.00 0.00 C ATOM 135 CG LEU A 189 8.444 -3.813 0.914 1.00 0.00 C ATOM 136 CD1 LEU A 189 9.249 -4.256 -0.296 1.00 0.00 C ATOM 137 CD2 LEU A 189 8.120 -2.333 0.811 1.00 0.00 C ATOM 0 H LEU A 189 7.640 -4.936 3.672 1.00 0.00 H new ATOM 0 HA LEU A 189 6.563 -6.651 1.514 1.00 0.00 H new ATOM 0 HB2 LEU A 189 6.821 -4.900 0.031 1.00 0.00 H new ATOM 0 HB3 LEU A 189 6.386 -4.014 1.479 1.00 0.00 H new ATOM 0 HG LEU A 189 9.040 -3.978 1.812 1.00 0.00 H new ATOM 0 HD11 LEU A 189 10.159 -3.660 -0.366 1.00 0.00 H new ATOM 0 HD12 LEU A 189 9.512 -5.309 -0.192 1.00 0.00 H new ATOM 0 HD13 LEU A 189 8.654 -4.118 -1.199 1.00 0.00 H new ATOM 0 HD21 LEU A 189 9.045 -1.763 0.727 1.00 0.00 H new ATOM 0 HD22 LEU A 189 7.504 -2.156 -0.070 1.00 0.00 H new ATOM 0 HD23 LEU A 189 7.578 -2.016 1.702 1.00 0.00 H new ATOM 149 N SER A 190 8.870 -7.231 0.566 1.00 0.00 N ATOM 150 CA SER A 190 10.153 -7.851 0.244 1.00 0.00 C ATOM 151 C SER A 190 11.307 -6.875 0.462 1.00 0.00 C ATOM 152 O SER A 190 11.102 -5.728 0.857 1.00 0.00 O ATOM 153 CB SER A 190 10.155 -8.343 -1.207 1.00 0.00 C ATOM 154 OG SER A 190 10.730 -9.633 -1.313 1.00 0.00 O ATOM 0 H SER A 190 8.139 -7.403 -0.124 1.00 0.00 H new ATOM 0 HA SER A 190 10.292 -8.701 0.912 1.00 0.00 H new ATOM 0 HB2 SER A 190 9.134 -8.366 -1.587 1.00 0.00 H new ATOM 0 HB3 SER A 190 10.711 -7.642 -1.830 1.00 0.00 H new ATOM 0 HG SER A 190 10.716 -9.921 -2.249 1.00 0.00 H new ATOM 160 N PRO A 191 12.543 -7.329 0.207 1.00 0.00 N ATOM 161 CA PRO A 191 13.750 -6.510 0.377 1.00 0.00 C ATOM 162 C PRO A 191 13.857 -5.361 -0.629 1.00 0.00 C ATOM 163 O PRO A 191 14.864 -4.655 -0.657 1.00 0.00 O ATOM 164 CB PRO A 191 14.903 -7.503 0.160 1.00 0.00 C ATOM 165 CG PRO A 191 14.282 -8.860 0.204 1.00 0.00 C ATOM 166 CD PRO A 191 12.865 -8.683 -0.256 1.00 0.00 C ATOM 0 HA PRO A 191 13.752 -6.026 1.354 1.00 0.00 H new ATOM 0 HB2 PRO A 191 15.395 -7.329 -0.797 1.00 0.00 H new ATOM 0 HB3 PRO A 191 15.663 -7.395 0.934 1.00 0.00 H new ATOM 0 HG2 PRO A 191 14.818 -9.555 -0.442 1.00 0.00 H new ATOM 0 HG3 PRO A 191 14.316 -9.272 1.213 1.00 0.00 H new ATOM 0 HD2 PRO A 191 12.776 -8.773 -1.339 1.00 0.00 H new ATOM 0 HD3 PRO A 191 12.201 -9.429 0.181 1.00 0.00 H new ATOM 174 N ASP A 192 12.829 -5.172 -1.452 1.00 0.00 N ATOM 175 CA ASP A 192 12.842 -4.103 -2.443 1.00 0.00 C ATOM 176 C ASP A 192 11.810 -4.360 -3.536 1.00 0.00 C ATOM 177 O ASP A 192 12.153 -4.770 -4.645 1.00 0.00 O ATOM 178 CB ASP A 192 14.235 -3.968 -3.060 1.00 0.00 C ATOM 179 CG ASP A 192 14.939 -2.696 -2.627 1.00 0.00 C ATOM 180 OD1 ASP A 192 14.674 -1.636 -3.231 1.00 0.00 O ATOM 181 OD2 ASP A 192 15.755 -2.760 -1.683 1.00 0.00 O ATOM 0 H ASP A 192 11.983 -5.741 -1.452 1.00 0.00 H new ATOM 0 HA ASP A 192 12.584 -3.172 -1.939 1.00 0.00 H new ATOM 0 HB2 ASP A 192 14.840 -4.829 -2.776 1.00 0.00 H new ATOM 0 HB3 ASP A 192 14.151 -3.981 -4.147 1.00 0.00 H new ATOM 186 N THR A 193 10.544 -4.121 -3.213 1.00 0.00 N ATOM 187 CA THR A 193 9.458 -4.330 -4.167 1.00 0.00 C ATOM 188 C THR A 193 9.481 -3.289 -5.272 1.00 0.00 C ATOM 189 O THR A 193 9.569 -2.088 -5.012 1.00 0.00 O ATOM 190 CB THR A 193 8.094 -4.279 -3.478 1.00 0.00 C ATOM 191 OG1 THR A 193 8.045 -5.183 -2.390 1.00 0.00 O ATOM 192 CG2 THR A 193 6.944 -4.617 -4.415 1.00 0.00 C ATOM 0 H THR A 193 10.243 -3.783 -2.299 1.00 0.00 H new ATOM 0 HA THR A 193 9.611 -5.319 -4.598 1.00 0.00 H new ATOM 0 HB THR A 193 7.977 -3.251 -3.136 1.00 0.00 H new ATOM 0 HG1 THR A 193 8.873 -5.707 -2.363 1.00 0.00 H new ATOM 0 HG21 THR A 193 6.002 -4.564 -3.869 1.00 0.00 H new ATOM 0 HG22 THR A 193 6.926 -3.905 -5.240 1.00 0.00 H new ATOM 0 HG23 THR A 193 7.079 -5.625 -4.808 1.00 0.00 H new ATOM 200 N PRO A 194 9.365 -3.740 -6.523 1.00 0.00 N ATOM 201 CA PRO A 194 9.335 -2.853 -7.684 1.00 0.00 C ATOM 202 C PRO A 194 7.970 -2.191 -7.829 1.00 0.00 C ATOM 203 O PRO A 194 6.966 -2.869 -8.058 1.00 0.00 O ATOM 204 CB PRO A 194 9.590 -3.808 -8.844 1.00 0.00 C ATOM 205 CG PRO A 194 8.980 -5.087 -8.390 1.00 0.00 C ATOM 206 CD PRO A 194 9.223 -5.155 -6.906 1.00 0.00 C ATOM 0 HA PRO A 194 10.056 -2.038 -7.621 1.00 0.00 H new ATOM 0 HB2 PRO A 194 9.130 -3.450 -9.765 1.00 0.00 H new ATOM 0 HB3 PRO A 194 10.656 -3.921 -9.042 1.00 0.00 H new ATOM 0 HG2 PRO A 194 7.913 -5.112 -8.613 1.00 0.00 H new ATOM 0 HG3 PRO A 194 9.432 -5.938 -8.899 1.00 0.00 H new ATOM 0 HD2 PRO A 194 8.394 -5.632 -6.384 1.00 0.00 H new ATOM 0 HD3 PRO A 194 10.120 -5.728 -6.671 1.00 0.00 H new ATOM 214 N GLU A 195 7.931 -0.871 -7.682 1.00 0.00 N ATOM 215 CA GLU A 195 6.677 -0.125 -7.785 1.00 0.00 C ATOM 216 C GLU A 195 5.915 -0.460 -9.076 1.00 0.00 C ATOM 217 O GLU A 195 4.744 -0.110 -9.211 1.00 0.00 O ATOM 218 CB GLU A 195 6.910 1.391 -7.678 1.00 0.00 C ATOM 219 CG GLU A 195 8.336 1.829 -7.974 1.00 0.00 C ATOM 220 CD GLU A 195 8.830 1.342 -9.322 1.00 0.00 C ATOM 221 OE1 GLU A 195 8.077 1.469 -10.311 1.00 0.00 O ATOM 222 OE2 GLU A 195 9.969 0.833 -9.390 1.00 0.00 O ATOM 0 H GLU A 195 8.750 -0.294 -7.491 1.00 0.00 H new ATOM 0 HA GLU A 195 6.060 -0.435 -6.942 1.00 0.00 H new ATOM 0 HB2 GLU A 195 6.236 1.900 -8.367 1.00 0.00 H new ATOM 0 HB3 GLU A 195 6.644 1.717 -6.673 1.00 0.00 H new ATOM 0 HG2 GLU A 195 8.391 2.917 -7.943 1.00 0.00 H new ATOM 0 HG3 GLU A 195 8.997 1.454 -7.192 1.00 0.00 H new ATOM 229 N GLU A 196 6.575 -1.119 -10.027 1.00 0.00 N ATOM 230 CA GLU A 196 5.937 -1.471 -11.296 1.00 0.00 C ATOM 231 C GLU A 196 4.837 -2.526 -11.135 1.00 0.00 C ATOM 232 O GLU A 196 3.783 -2.409 -11.758 1.00 0.00 O ATOM 233 CB GLU A 196 6.985 -1.959 -12.299 1.00 0.00 C ATOM 234 CG GLU A 196 8.172 -1.019 -12.443 1.00 0.00 C ATOM 235 CD GLU A 196 9.351 -1.674 -13.136 1.00 0.00 C ATOM 236 OE1 GLU A 196 9.158 -2.236 -14.234 1.00 0.00 O ATOM 237 OE2 GLU A 196 10.470 -1.622 -12.581 1.00 0.00 O ATOM 0 H GLU A 196 7.546 -1.419 -9.945 1.00 0.00 H new ATOM 0 HA GLU A 196 5.461 -0.565 -11.671 1.00 0.00 H new ATOM 0 HB2 GLU A 196 7.344 -2.940 -11.988 1.00 0.00 H new ATOM 0 HB3 GLU A 196 6.512 -2.086 -13.273 1.00 0.00 H new ATOM 0 HG2 GLU A 196 7.867 -0.138 -13.007 1.00 0.00 H new ATOM 0 HG3 GLU A 196 8.480 -0.675 -11.456 1.00 0.00 H new ATOM 244 N LYS A 197 5.051 -3.553 -10.308 1.00 0.00 N ATOM 245 CA LYS A 197 4.020 -4.567 -10.125 1.00 0.00 C ATOM 246 C LYS A 197 2.898 -3.983 -9.313 1.00 0.00 C ATOM 247 O LYS A 197 1.735 -4.089 -9.679 1.00 0.00 O ATOM 248 CB LYS A 197 4.580 -5.814 -9.454 1.00 0.00 C ATOM 249 CG LYS A 197 5.543 -6.577 -10.339 1.00 0.00 C ATOM 250 CD LYS A 197 6.862 -6.805 -9.636 1.00 0.00 C ATOM 251 CE LYS A 197 7.320 -8.249 -9.756 1.00 0.00 C ATOM 252 NZ LYS A 197 8.217 -8.457 -10.927 1.00 0.00 N ATOM 0 H LYS A 197 5.905 -3.700 -9.770 1.00 0.00 H new ATOM 0 HA LYS A 197 3.645 -4.870 -11.102 1.00 0.00 H new ATOM 0 HB2 LYS A 197 5.089 -5.528 -8.534 1.00 0.00 H new ATOM 0 HB3 LYS A 197 3.756 -6.470 -9.172 1.00 0.00 H new ATOM 0 HG2 LYS A 197 5.105 -7.536 -10.617 1.00 0.00 H new ATOM 0 HG3 LYS A 197 5.710 -6.023 -11.263 1.00 0.00 H new ATOM 0 HD2 LYS A 197 7.620 -6.146 -10.061 1.00 0.00 H new ATOM 0 HD3 LYS A 197 6.764 -6.541 -8.583 1.00 0.00 H new ATOM 0 HE2 LYS A 197 7.841 -8.540 -8.844 1.00 0.00 H new ATOM 0 HE3 LYS A 197 6.449 -8.899 -9.847 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 8.505 -9.455 -10.971 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 7.712 -8.204 -11.800 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 9.061 -7.857 -10.829 1.00 0.00 H new ATOM 266 N ILE A 198 3.252 -3.328 -8.228 1.00 0.00 N ATOM 267 CA ILE A 198 2.245 -2.695 -7.403 1.00 0.00 C ATOM 268 C ILE A 198 1.296 -1.910 -8.301 1.00 0.00 C ATOM 269 O ILE A 198 0.108 -1.773 -8.011 1.00 0.00 O ATOM 270 CB ILE A 198 2.850 -1.729 -6.372 1.00 0.00 C ATOM 271 CG1 ILE A 198 4.297 -1.455 -6.664 1.00 0.00 C ATOM 272 CG2 ILE A 198 2.717 -2.264 -4.974 1.00 0.00 C ATOM 273 CD1 ILE A 198 5.261 -2.417 -6.001 1.00 0.00 C ATOM 0 H ILE A 198 4.212 -3.220 -7.900 1.00 0.00 H new ATOM 0 HA ILE A 198 1.724 -3.483 -6.858 1.00 0.00 H new ATOM 0 HB ILE A 198 2.290 -0.797 -6.448 1.00 0.00 H new ATOM 0 HG12 ILE A 198 4.451 -1.491 -7.743 1.00 0.00 H new ATOM 0 HG13 ILE A 198 4.535 -0.441 -6.342 1.00 0.00 H new ATOM 0 HG21 ILE A 198 3.155 -1.556 -4.270 1.00 0.00 H new ATOM 0 HG22 ILE A 198 1.662 -2.405 -4.737 1.00 0.00 H new ATOM 0 HG23 ILE A 198 3.237 -3.219 -4.899 1.00 0.00 H new ATOM 0 HD11 ILE A 198 6.284 -2.147 -6.265 1.00 0.00 H new ATOM 0 HD12 ILE A 198 5.140 -2.366 -4.919 1.00 0.00 H new ATOM 0 HD13 ILE A 198 5.054 -3.432 -6.342 1.00 0.00 H new ATOM 285 N ARG A 199 1.840 -1.409 -9.411 1.00 0.00 N ATOM 286 CA ARG A 199 1.057 -0.651 -10.379 1.00 0.00 C ATOM 287 C ARG A 199 0.116 -1.577 -11.136 1.00 0.00 C ATOM 288 O ARG A 199 -0.976 -1.179 -11.510 1.00 0.00 O ATOM 289 CB ARG A 199 1.976 0.062 -11.373 1.00 0.00 C ATOM 290 CG ARG A 199 2.642 1.310 -10.820 1.00 0.00 C ATOM 291 CD ARG A 199 2.732 2.404 -11.870 1.00 0.00 C ATOM 292 NE ARG A 199 1.547 3.258 -11.873 1.00 0.00 N ATOM 293 CZ ARG A 199 1.208 4.048 -10.858 1.00 0.00 C ATOM 294 NH1 ARG A 199 1.966 4.095 -9.772 1.00 0.00 N ATOM 295 NH2 ARG A 199 0.112 4.791 -10.932 1.00 0.00 N ATOM 0 H ARG A 199 2.823 -1.517 -9.660 1.00 0.00 H new ATOM 0 HA ARG A 199 0.474 0.093 -9.837 1.00 0.00 H new ATOM 0 HB2 ARG A 199 2.749 -0.634 -11.700 1.00 0.00 H new ATOM 0 HB3 ARG A 199 1.397 0.333 -12.256 1.00 0.00 H new ATOM 0 HG2 ARG A 199 2.079 1.674 -9.961 1.00 0.00 H new ATOM 0 HG3 ARG A 199 3.642 1.063 -10.464 1.00 0.00 H new ATOM 0 HD2 ARG A 199 3.617 3.013 -11.685 1.00 0.00 H new ATOM 0 HD3 ARG A 199 2.856 1.953 -12.854 1.00 0.00 H new ATOM 0 HE ARG A 199 0.947 3.248 -12.698 1.00 0.00 H new ATOM 0 HH11 ARG A 199 2.810 3.525 -9.714 1.00 0.00 H new ATOM 0 HH12 ARG A 199 1.705 4.701 -8.994 1.00 0.00 H new ATOM 0 HH21 ARG A 199 -0.472 4.757 -11.768 1.00 0.00 H new ATOM 0 HH22 ARG A 199 -0.147 5.396 -10.153 1.00 0.00 H new ATOM 309 N GLU A 200 0.553 -2.812 -11.365 1.00 0.00 N ATOM 310 CA GLU A 200 -0.267 -3.798 -12.072 1.00 0.00 C ATOM 311 C GLU A 200 -1.256 -4.457 -11.117 1.00 0.00 C ATOM 312 O GLU A 200 -2.455 -4.499 -11.378 1.00 0.00 O ATOM 313 CB GLU A 200 0.635 -4.844 -12.737 1.00 0.00 C ATOM 314 CG GLU A 200 0.860 -6.090 -11.894 1.00 0.00 C ATOM 315 CD GLU A 200 1.694 -7.134 -12.608 1.00 0.00 C ATOM 316 OE1 GLU A 200 2.864 -6.839 -12.930 1.00 0.00 O ATOM 317 OE2 GLU A 200 1.179 -8.248 -12.842 1.00 0.00 O ATOM 0 H GLU A 200 1.468 -3.156 -11.073 1.00 0.00 H new ATOM 0 HA GLU A 200 -0.841 -3.291 -12.848 1.00 0.00 H new ATOM 0 HB2 GLU A 200 0.194 -5.137 -13.690 1.00 0.00 H new ATOM 0 HB3 GLU A 200 1.600 -4.389 -12.959 1.00 0.00 H new ATOM 0 HG2 GLU A 200 1.354 -5.810 -10.963 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -0.104 -6.522 -11.626 1.00 0.00 H new ATOM 324 N TYR A 201 -0.741 -4.956 -10.005 1.00 0.00 N ATOM 325 CA TYR A 201 -1.562 -5.594 -8.990 1.00 0.00 C ATOM 326 C TYR A 201 -2.668 -4.652 -8.556 1.00 0.00 C ATOM 327 O TYR A 201 -3.851 -4.991 -8.588 1.00 0.00 O ATOM 328 CB TYR A 201 -0.680 -5.954 -7.784 1.00 0.00 C ATOM 329 CG TYR A 201 -1.426 -6.445 -6.553 1.00 0.00 C ATOM 330 CD1 TYR A 201 -2.430 -5.689 -5.943 1.00 0.00 C ATOM 331 CD2 TYR A 201 -1.105 -7.671 -5.990 1.00 0.00 C ATOM 332 CE1 TYR A 201 -3.088 -6.152 -4.818 1.00 0.00 C ATOM 333 CE2 TYR A 201 -1.759 -8.137 -4.867 1.00 0.00 C ATOM 334 CZ TYR A 201 -2.751 -7.377 -4.287 1.00 0.00 C ATOM 335 OH TYR A 201 -3.405 -7.845 -3.172 1.00 0.00 O ATOM 0 H TYR A 201 0.254 -4.930 -9.781 1.00 0.00 H new ATOM 0 HA TYR A 201 -2.011 -6.500 -9.398 1.00 0.00 H new ATOM 0 HB2 TYR A 201 0.028 -6.724 -8.090 1.00 0.00 H new ATOM 0 HB3 TYR A 201 -0.096 -5.076 -7.508 1.00 0.00 H new ATOM 0 HD1 TYR A 201 -2.697 -4.728 -6.357 1.00 0.00 H new ATOM 0 HD2 TYR A 201 -0.329 -8.273 -6.439 1.00 0.00 H new ATOM 0 HE1 TYR A 201 -3.862 -5.556 -4.358 1.00 0.00 H new ATOM 0 HE2 TYR A 201 -1.494 -9.095 -4.444 1.00 0.00 H new ATOM 0 HH TYR A 201 -3.427 -7.144 -2.487 1.00 0.00 H new ATOM 345 N PHE A 202 -2.256 -3.461 -8.142 1.00 0.00 N ATOM 346 CA PHE A 202 -3.167 -2.437 -7.687 1.00 0.00 C ATOM 347 C PHE A 202 -3.805 -1.737 -8.880 1.00 0.00 C ATOM 348 O PHE A 202 -4.963 -1.325 -8.836 1.00 0.00 O ATOM 349 CB PHE A 202 -2.442 -1.477 -6.741 1.00 0.00 C ATOM 350 CG PHE A 202 -1.735 -2.177 -5.595 1.00 0.00 C ATOM 351 CD1 PHE A 202 -0.760 -3.143 -5.830 1.00 0.00 C ATOM 352 CD2 PHE A 202 -2.050 -1.878 -4.274 1.00 0.00 C ATOM 353 CE1 PHE A 202 -0.124 -3.784 -4.791 1.00 0.00 C ATOM 354 CE2 PHE A 202 -1.402 -2.521 -3.227 1.00 0.00 C ATOM 355 CZ PHE A 202 -0.439 -3.474 -3.493 1.00 0.00 C ATOM 0 H PHE A 202 -1.275 -3.184 -8.115 1.00 0.00 H new ATOM 0 HA PHE A 202 -3.981 -2.885 -7.117 1.00 0.00 H new ATOM 0 HB2 PHE A 202 -1.713 -0.900 -7.310 1.00 0.00 H new ATOM 0 HB3 PHE A 202 -3.162 -0.767 -6.334 1.00 0.00 H new ATOM 0 HD1 PHE A 202 -0.498 -3.394 -6.847 1.00 0.00 H new ATOM 0 HD2 PHE A 202 -2.807 -1.138 -4.060 1.00 0.00 H new ATOM 0 HE1 PHE A 202 0.625 -4.533 -4.999 1.00 0.00 H new ATOM 0 HE2 PHE A 202 -1.651 -2.276 -2.205 1.00 0.00 H new ATOM 0 HZ PHE A 202 0.065 -3.975 -2.680 1.00 0.00 H new ATOM 365 N GLY A 203 -3.069 -1.657 -9.975 1.00 0.00 N ATOM 366 CA GLY A 203 -3.648 -1.082 -11.166 1.00 0.00 C ATOM 367 C GLY A 203 -4.785 -1.974 -11.570 1.00 0.00 C ATOM 368 O GLY A 203 -5.935 -1.547 -11.650 1.00 0.00 O ATOM 0 H GLY A 203 -2.103 -1.972 -10.061 1.00 0.00 H new ATOM 0 HA2 GLY A 203 -4.001 -0.069 -10.974 1.00 0.00 H new ATOM 0 HA3 GLY A 203 -2.907 -1.015 -11.963 1.00 0.00 H new ATOM 372 N GLY A 204 -4.463 -3.252 -11.749 1.00 0.00 N ATOM 373 CA GLY A 204 -5.493 -4.214 -12.054 1.00 0.00 C ATOM 374 C GLY A 204 -6.642 -4.059 -11.077 1.00 0.00 C ATOM 375 O GLY A 204 -7.799 -4.302 -11.417 1.00 0.00 O ATOM 0 H GLY A 204 -3.518 -3.630 -11.688 1.00 0.00 H new ATOM 0 HA2 GLY A 204 -5.848 -4.070 -13.074 1.00 0.00 H new ATOM 0 HA3 GLY A 204 -5.089 -5.225 -11.997 1.00 0.00 H new ATOM 379 N PHE A 205 -6.313 -3.605 -9.858 1.00 0.00 N ATOM 380 CA PHE A 205 -7.318 -3.360 -8.833 1.00 0.00 C ATOM 381 C PHE A 205 -8.302 -2.335 -9.357 1.00 0.00 C ATOM 382 O PHE A 205 -9.516 -2.449 -9.188 1.00 0.00 O ATOM 383 CB PHE A 205 -6.641 -2.807 -7.578 1.00 0.00 C ATOM 384 CG PHE A 205 -6.846 -3.618 -6.345 1.00 0.00 C ATOM 385 CD1 PHE A 205 -8.056 -4.240 -6.101 1.00 0.00 C ATOM 386 CD2 PHE A 205 -5.808 -3.783 -5.438 1.00 0.00 C ATOM 387 CE1 PHE A 205 -8.229 -5.017 -4.974 1.00 0.00 C ATOM 388 CE2 PHE A 205 -5.977 -4.565 -4.323 1.00 0.00 C ATOM 389 CZ PHE A 205 -7.183 -5.183 -4.089 1.00 0.00 C ATOM 0 H PHE A 205 -5.357 -3.403 -9.566 1.00 0.00 H new ATOM 0 HA PHE A 205 -7.834 -4.289 -8.588 1.00 0.00 H new ATOM 0 HB2 PHE A 205 -5.571 -2.724 -7.767 1.00 0.00 H new ATOM 0 HB3 PHE A 205 -7.012 -1.798 -7.397 1.00 0.00 H new ATOM 0 HD1 PHE A 205 -8.872 -4.117 -6.798 1.00 0.00 H new ATOM 0 HD2 PHE A 205 -4.861 -3.293 -5.611 1.00 0.00 H new ATOM 0 HE1 PHE A 205 -9.180 -5.494 -4.785 1.00 0.00 H new ATOM 0 HE2 PHE A 205 -5.161 -4.695 -3.628 1.00 0.00 H new ATOM 0 HZ PHE A 205 -7.312 -5.799 -3.211 1.00 0.00 H new ATOM 399 N GLY A 206 -7.730 -1.329 -9.998 1.00 0.00 N ATOM 400 CA GLY A 206 -8.492 -0.248 -10.573 1.00 0.00 C ATOM 401 C GLY A 206 -7.577 0.887 -10.967 1.00 0.00 C ATOM 402 O GLY A 206 -6.555 0.671 -11.617 1.00 0.00 O ATOM 0 H GLY A 206 -6.722 -1.245 -10.131 1.00 0.00 H new ATOM 0 HA2 GLY A 206 -9.038 -0.604 -11.447 1.00 0.00 H new ATOM 0 HA3 GLY A 206 -9.233 0.105 -9.856 1.00 0.00 H new ATOM 406 N GLU A 207 -7.918 2.092 -10.560 1.00 0.00 N ATOM 407 CA GLU A 207 -7.087 3.244 -10.864 1.00 0.00 C ATOM 408 C GLU A 207 -6.177 3.574 -9.704 1.00 0.00 C ATOM 409 O GLU A 207 -6.593 4.191 -8.724 1.00 0.00 O ATOM 410 CB GLU A 207 -7.936 4.457 -11.232 1.00 0.00 C ATOM 411 CG GLU A 207 -9.103 4.131 -12.151 1.00 0.00 C ATOM 412 CD GLU A 207 -9.607 5.345 -12.907 1.00 0.00 C ATOM 413 OE1 GLU A 207 -8.964 6.411 -12.812 1.00 0.00 O ATOM 414 OE2 GLU A 207 -10.643 5.229 -13.595 1.00 0.00 O ATOM 0 H GLU A 207 -8.758 2.301 -10.021 1.00 0.00 H new ATOM 0 HA GLU A 207 -6.471 2.986 -11.725 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -8.320 4.911 -10.319 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -7.302 5.200 -11.715 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -8.796 3.365 -12.864 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -9.918 3.710 -11.562 1.00 0.00 H new ATOM 421 N VAL A 208 -4.926 3.181 -9.836 1.00 0.00 N ATOM 422 CA VAL A 208 -3.947 3.461 -8.823 1.00 0.00 C ATOM 423 C VAL A 208 -3.519 4.923 -8.938 1.00 0.00 C ATOM 424 O VAL A 208 -3.395 5.463 -10.038 1.00 0.00 O ATOM 425 CB VAL A 208 -2.702 2.555 -8.965 1.00 0.00 C ATOM 426 CG1 VAL A 208 -1.479 3.254 -8.413 1.00 0.00 C ATOM 427 CG2 VAL A 208 -2.903 1.218 -8.271 1.00 0.00 C ATOM 0 H VAL A 208 -4.569 2.665 -10.641 1.00 0.00 H new ATOM 0 HA VAL A 208 -4.397 3.265 -7.850 1.00 0.00 H new ATOM 0 HB VAL A 208 -2.552 2.359 -10.027 1.00 0.00 H new ATOM 0 HG11 VAL A 208 -0.610 2.605 -8.519 1.00 0.00 H new ATOM 0 HG12 VAL A 208 -1.310 4.180 -8.963 1.00 0.00 H new ATOM 0 HG13 VAL A 208 -1.635 3.482 -7.358 1.00 0.00 H new ATOM 0 HG21 VAL A 208 -2.008 0.607 -8.391 1.00 0.00 H new ATOM 0 HG22 VAL A 208 -3.089 1.383 -7.210 1.00 0.00 H new ATOM 0 HG23 VAL A 208 -3.756 0.703 -8.713 1.00 0.00 H new ATOM 437 N GLU A 209 -3.267 5.542 -7.803 1.00 0.00 N ATOM 438 CA GLU A 209 -2.818 6.923 -7.760 1.00 0.00 C ATOM 439 C GLU A 209 -1.299 6.963 -7.762 1.00 0.00 C ATOM 440 O GLU A 209 -0.683 7.600 -8.618 1.00 0.00 O ATOM 441 CB GLU A 209 -3.359 7.629 -6.515 1.00 0.00 C ATOM 442 CG GLU A 209 -2.890 9.068 -6.382 1.00 0.00 C ATOM 443 CD GLU A 209 -3.085 9.864 -7.658 1.00 0.00 C ATOM 444 OE1 GLU A 209 -4.194 9.804 -8.231 1.00 0.00 O ATOM 445 OE2 GLU A 209 -2.131 10.546 -8.084 1.00 0.00 O ATOM 0 H GLU A 209 -3.366 5.106 -6.886 1.00 0.00 H new ATOM 0 HA GLU A 209 -3.197 7.443 -8.640 1.00 0.00 H new ATOM 0 HB2 GLU A 209 -4.449 7.611 -6.542 1.00 0.00 H new ATOM 0 HB3 GLU A 209 -3.053 7.072 -5.629 1.00 0.00 H new ATOM 0 HG2 GLU A 209 -3.434 9.550 -5.570 1.00 0.00 H new ATOM 0 HG3 GLU A 209 -1.835 9.079 -6.109 1.00 0.00 H new ATOM 452 N SER A 210 -0.699 6.264 -6.804 1.00 0.00 N ATOM 453 CA SER A 210 0.754 6.208 -6.705 1.00 0.00 C ATOM 454 C SER A 210 1.213 5.169 -5.681 1.00 0.00 C ATOM 455 O SER A 210 0.523 4.893 -4.700 1.00 0.00 O ATOM 456 CB SER A 210 1.315 7.581 -6.340 1.00 0.00 C ATOM 457 OG SER A 210 1.505 8.378 -7.498 1.00 0.00 O ATOM 0 H SER A 210 -1.194 5.731 -6.089 1.00 0.00 H new ATOM 0 HA SER A 210 1.137 5.909 -7.681 1.00 0.00 H new ATOM 0 HB2 SER A 210 0.634 8.086 -5.655 1.00 0.00 H new ATOM 0 HB3 SER A 210 2.264 7.462 -5.816 1.00 0.00 H new ATOM 0 HG SER A 210 0.959 8.025 -8.231 1.00 0.00 H new ATOM 463 N ILE A 211 2.396 4.615 -5.920 1.00 0.00 N ATOM 464 CA ILE A 211 2.988 3.620 -5.030 1.00 0.00 C ATOM 465 C ILE A 211 4.294 4.156 -4.454 1.00 0.00 C ATOM 466 O ILE A 211 5.116 4.716 -5.180 1.00 0.00 O ATOM 467 CB ILE A 211 3.271 2.295 -5.740 1.00 0.00 C ATOM 468 CG1 ILE A 211 2.317 2.082 -6.929 1.00 0.00 C ATOM 469 CG2 ILE A 211 3.126 1.193 -4.722 1.00 0.00 C ATOM 470 CD1 ILE A 211 1.031 1.364 -6.578 1.00 0.00 C ATOM 0 H ILE A 211 2.971 4.841 -6.732 1.00 0.00 H new ATOM 0 HA ILE A 211 2.264 3.430 -4.238 1.00 0.00 H new ATOM 0 HB ILE A 211 4.280 2.299 -6.151 1.00 0.00 H new ATOM 0 HG12 ILE A 211 2.071 3.052 -7.360 1.00 0.00 H new ATOM 0 HG13 ILE A 211 2.838 1.513 -7.700 1.00 0.00 H new ATOM 0 HG21 ILE A 211 3.322 0.231 -5.196 1.00 0.00 H new ATOM 0 HG22 ILE A 211 3.838 1.350 -3.912 1.00 0.00 H new ATOM 0 HG23 ILE A 211 2.113 1.200 -4.320 1.00 0.00 H new ATOM 0 HD11 ILE A 211 0.418 1.256 -7.473 1.00 0.00 H new ATOM 0 HD12 ILE A 211 1.263 0.378 -6.176 1.00 0.00 H new ATOM 0 HD13 ILE A 211 0.484 1.940 -5.832 1.00 0.00 H new ATOM 482 N GLU A 212 4.472 4.012 -3.149 1.00 0.00 N ATOM 483 CA GLU A 212 5.669 4.518 -2.485 1.00 0.00 C ATOM 484 C GLU A 212 6.446 3.446 -1.720 1.00 0.00 C ATOM 485 O GLU A 212 6.068 3.070 -0.606 1.00 0.00 O ATOM 486 CB GLU A 212 5.291 5.652 -1.531 1.00 0.00 C ATOM 487 CG GLU A 212 4.041 6.410 -1.951 1.00 0.00 C ATOM 488 CD GLU A 212 4.304 7.391 -3.076 1.00 0.00 C ATOM 489 OE1 GLU A 212 5.165 8.279 -2.900 1.00 0.00 O ATOM 490 OE2 GLU A 212 3.649 7.273 -4.133 1.00 0.00 O ATOM 0 H GLU A 212 3.806 3.551 -2.529 1.00 0.00 H new ATOM 0 HA GLU A 212 6.329 4.879 -3.274 1.00 0.00 H new ATOM 0 HB2 GLU A 212 5.138 5.240 -0.533 1.00 0.00 H new ATOM 0 HB3 GLU A 212 6.124 6.351 -1.463 1.00 0.00 H new ATOM 0 HG2 GLU A 212 3.278 5.698 -2.266 1.00 0.00 H new ATOM 0 HG3 GLU A 212 3.641 6.948 -1.091 1.00 0.00 H new ATOM 497 N LEU A 213 7.556 2.994 -2.301 1.00 0.00 N ATOM 498 CA LEU A 213 8.424 2.016 -1.654 1.00 0.00 C ATOM 499 C LEU A 213 9.572 2.746 -0.952 1.00 0.00 C ATOM 500 O LEU A 213 10.457 3.293 -1.611 1.00 0.00 O ATOM 501 CB LEU A 213 8.979 1.029 -2.680 1.00 0.00 C ATOM 502 CG LEU A 213 7.960 0.047 -3.256 1.00 0.00 C ATOM 503 CD1 LEU A 213 7.505 -0.935 -2.187 1.00 0.00 C ATOM 504 CD2 LEU A 213 6.770 0.797 -3.836 1.00 0.00 C ATOM 0 H LEU A 213 7.875 3.292 -3.223 1.00 0.00 H new ATOM 0 HA LEU A 213 7.845 1.456 -0.920 1.00 0.00 H new ATOM 0 HB2 LEU A 213 9.420 1.593 -3.502 1.00 0.00 H new ATOM 0 HB3 LEU A 213 9.784 0.461 -2.215 1.00 0.00 H new ATOM 0 HG LEU A 213 8.436 -0.516 -4.059 1.00 0.00 H new ATOM 0 HD11 LEU A 213 6.779 -1.627 -2.614 1.00 0.00 H new ATOM 0 HD12 LEU A 213 8.365 -1.493 -1.816 1.00 0.00 H new ATOM 0 HD13 LEU A 213 7.044 -0.389 -1.364 1.00 0.00 H new ATOM 0 HD21 LEU A 213 6.053 0.083 -4.242 1.00 0.00 H new ATOM 0 HD22 LEU A 213 6.293 1.384 -3.052 1.00 0.00 H new ATOM 0 HD23 LEU A 213 7.111 1.461 -4.630 1.00 0.00 H new ATOM 693 N GLY A 224 10.338 -1.575 6.092 1.00 0.00 N ATOM 694 CA GLY A 224 10.244 -2.355 4.858 1.00 0.00 C ATOM 695 C GLY A 224 8.814 -2.665 4.485 1.00 0.00 C ATOM 696 O GLY A 224 8.304 -3.747 4.765 1.00 0.00 O ATOM 0 HA2 GLY A 224 10.718 -1.804 4.046 1.00 0.00 H new ATOM 0 HA3 GLY A 224 10.797 -3.287 4.977 1.00 0.00 H new ATOM 700 N PHE A 225 8.165 -1.676 3.899 1.00 0.00 N ATOM 701 CA PHE A 225 6.768 -1.776 3.513 1.00 0.00 C ATOM 702 C PHE A 225 6.459 -0.773 2.410 1.00 0.00 C ATOM 703 O PHE A 225 7.323 0.005 2.029 1.00 0.00 O ATOM 704 CB PHE A 225 5.896 -1.502 4.729 1.00 0.00 C ATOM 705 CG PHE A 225 5.751 -0.038 5.026 1.00 0.00 C ATOM 706 CD1 PHE A 225 6.777 0.851 4.736 1.00 0.00 C ATOM 707 CD2 PHE A 225 4.593 0.450 5.591 1.00 0.00 C ATOM 708 CE1 PHE A 225 6.645 2.195 5.008 1.00 0.00 C ATOM 709 CE2 PHE A 225 4.457 1.794 5.863 1.00 0.00 C ATOM 710 CZ PHE A 225 5.480 2.665 5.573 1.00 0.00 C ATOM 0 H PHE A 225 8.593 -0.777 3.676 1.00 0.00 H new ATOM 0 HA PHE A 225 6.563 -2.778 3.137 1.00 0.00 H new ATOM 0 HB2 PHE A 225 4.909 -1.934 4.566 1.00 0.00 H new ATOM 0 HB3 PHE A 225 6.324 -2.003 5.597 1.00 0.00 H new ATOM 0 HD1 PHE A 225 7.690 0.484 4.291 1.00 0.00 H new ATOM 0 HD2 PHE A 225 3.784 -0.227 5.823 1.00 0.00 H new ATOM 0 HE1 PHE A 225 7.451 2.877 4.779 1.00 0.00 H new ATOM 0 HE2 PHE A 225 3.544 2.164 6.305 1.00 0.00 H new ATOM 0 HZ PHE A 225 5.370 3.718 5.788 1.00 0.00 H new ATOM 720 N CYS A 226 5.238 -0.778 1.892 1.00 0.00 N ATOM 721 CA CYS A 226 4.888 0.163 0.836 1.00 0.00 C ATOM 722 C CYS A 226 3.523 0.802 1.056 1.00 0.00 C ATOM 723 O CYS A 226 2.608 0.184 1.592 1.00 0.00 O ATOM 724 CB CYS A 226 4.912 -0.523 -0.526 1.00 0.00 C ATOM 725 SG CYS A 226 3.401 -1.435 -0.920 1.00 0.00 S ATOM 0 H CYS A 226 4.488 -1.408 2.177 1.00 0.00 H new ATOM 0 HA CYS A 226 5.637 0.954 0.864 1.00 0.00 H new ATOM 0 HB2 CYS A 226 5.081 0.229 -1.297 1.00 0.00 H new ATOM 0 HB3 CYS A 226 5.758 -1.210 -0.560 1.00 0.00 H new ATOM 0 HG CYS A 226 3.517 -1.979 -2.095 1.00 0.00 H new ATOM 731 N PHE A 227 3.400 2.041 0.595 1.00 0.00 N ATOM 732 CA PHE A 227 2.146 2.791 0.688 1.00 0.00 C ATOM 733 C PHE A 227 1.563 2.932 -0.714 1.00 0.00 C ATOM 734 O PHE A 227 2.278 3.275 -1.653 1.00 0.00 O ATOM 735 CB PHE A 227 2.390 4.175 1.289 1.00 0.00 C ATOM 736 CG PHE A 227 2.099 4.281 2.759 1.00 0.00 C ATOM 737 CD1 PHE A 227 3.067 4.002 3.714 1.00 0.00 C ATOM 738 CD2 PHE A 227 0.861 4.705 3.186 1.00 0.00 C ATOM 739 CE1 PHE A 227 2.789 4.149 5.058 1.00 0.00 C ATOM 740 CE2 PHE A 227 0.584 4.846 4.516 1.00 0.00 C ATOM 741 CZ PHE A 227 1.542 4.574 5.453 1.00 0.00 C ATOM 0 H PHE A 227 4.160 2.555 0.148 1.00 0.00 H new ATOM 0 HA PHE A 227 1.450 2.258 1.336 1.00 0.00 H new ATOM 0 HB2 PHE A 227 3.430 4.452 1.117 1.00 0.00 H new ATOM 0 HB3 PHE A 227 1.775 4.901 0.757 1.00 0.00 H new ATOM 0 HD1 PHE A 227 4.046 3.667 3.403 1.00 0.00 H new ATOM 0 HD2 PHE A 227 0.096 4.930 2.457 1.00 0.00 H new ATOM 0 HE1 PHE A 227 3.547 3.931 5.796 1.00 0.00 H new ATOM 0 HE2 PHE A 227 -0.396 5.174 4.829 1.00 0.00 H new ATOM 0 HZ PHE A 227 1.319 4.693 6.503 1.00 0.00 H new ATOM 751 N ILE A 228 0.276 2.656 -0.867 1.00 0.00 N ATOM 752 CA ILE A 228 -0.354 2.747 -2.177 1.00 0.00 C ATOM 753 C ILE A 228 -1.621 3.582 -2.136 1.00 0.00 C ATOM 754 O ILE A 228 -2.558 3.280 -1.404 1.00 0.00 O ATOM 755 CB ILE A 228 -0.680 1.357 -2.731 1.00 0.00 C ATOM 756 CG1 ILE A 228 0.568 0.491 -2.624 1.00 0.00 C ATOM 757 CG2 ILE A 228 -1.181 1.457 -4.167 1.00 0.00 C ATOM 758 CD1 ILE A 228 0.671 -0.586 -3.680 1.00 0.00 C ATOM 0 H ILE A 228 -0.346 2.371 -0.111 1.00 0.00 H new ATOM 0 HA ILE A 228 0.363 3.237 -2.836 1.00 0.00 H new ATOM 0 HB ILE A 228 -1.480 0.897 -2.151 1.00 0.00 H new ATOM 0 HG12 ILE A 228 1.447 1.132 -2.689 1.00 0.00 H new ATOM 0 HG13 ILE A 228 0.587 0.022 -1.640 1.00 0.00 H new ATOM 0 HG21 ILE A 228 -1.407 0.460 -4.544 1.00 0.00 H new ATOM 0 HG22 ILE A 228 -2.082 2.069 -4.196 1.00 0.00 H new ATOM 0 HG23 ILE A 228 -0.412 1.914 -4.790 1.00 0.00 H new ATOM 0 HD11 ILE A 228 1.588 -1.156 -3.531 1.00 0.00 H new ATOM 0 HD12 ILE A 228 -0.187 -1.254 -3.604 1.00 0.00 H new ATOM 0 HD13 ILE A 228 0.686 -0.126 -4.668 1.00 0.00 H new ATOM 770 N THR A 229 -1.639 4.623 -2.943 1.00 0.00 N ATOM 771 CA THR A 229 -2.779 5.519 -3.034 1.00 0.00 C ATOM 772 C THR A 229 -3.546 5.221 -4.299 1.00 0.00 C ATOM 773 O THR A 229 -2.932 4.990 -5.327 1.00 0.00 O ATOM 774 CB THR A 229 -2.308 6.970 -3.062 1.00 0.00 C ATOM 775 OG1 THR A 229 -1.754 7.350 -1.815 1.00 0.00 O ATOM 776 CG2 THR A 229 -3.412 7.948 -3.397 1.00 0.00 C ATOM 0 H THR A 229 -0.864 4.874 -3.556 1.00 0.00 H new ATOM 0 HA THR A 229 -3.420 5.369 -2.165 1.00 0.00 H new ATOM 0 HB THR A 229 -1.555 7.012 -3.849 1.00 0.00 H new ATOM 0 HG1 THR A 229 -1.458 8.283 -1.859 1.00 0.00 H new ATOM 0 HG21 THR A 229 -3.011 8.962 -3.401 1.00 0.00 H new ATOM 0 HG22 THR A 229 -3.818 7.715 -4.381 1.00 0.00 H new ATOM 0 HG23 THR A 229 -4.203 7.873 -2.651 1.00 0.00 H new ATOM 784 N PHE A 230 -4.873 5.212 -4.235 1.00 0.00 N ATOM 785 CA PHE A 230 -5.665 4.934 -5.422 1.00 0.00 C ATOM 786 C PHE A 230 -6.406 6.183 -5.874 1.00 0.00 C ATOM 787 O PHE A 230 -7.144 6.788 -5.096 1.00 0.00 O ATOM 788 CB PHE A 230 -6.671 3.812 -5.147 1.00 0.00 C ATOM 789 CG PHE A 230 -6.041 2.452 -5.105 1.00 0.00 C ATOM 790 CD1 PHE A 230 -5.545 1.945 -3.917 1.00 0.00 C ATOM 791 CD2 PHE A 230 -5.927 1.691 -6.258 1.00 0.00 C ATOM 792 CE1 PHE A 230 -4.947 0.704 -3.879 1.00 0.00 C ATOM 793 CE2 PHE A 230 -5.329 0.444 -6.222 1.00 0.00 C ATOM 794 CZ PHE A 230 -4.839 -0.045 -5.029 1.00 0.00 C ATOM 0 H PHE A 230 -5.413 5.391 -3.388 1.00 0.00 H new ATOM 0 HA PHE A 230 -4.986 4.617 -6.214 1.00 0.00 H new ATOM 0 HB2 PHE A 230 -7.169 4.004 -4.197 1.00 0.00 H new ATOM 0 HB3 PHE A 230 -7.441 3.825 -5.919 1.00 0.00 H new ATOM 0 HD1 PHE A 230 -5.627 2.527 -3.011 1.00 0.00 H new ATOM 0 HD2 PHE A 230 -6.308 2.075 -7.193 1.00 0.00 H new ATOM 0 HE1 PHE A 230 -4.563 0.319 -2.946 1.00 0.00 H new ATOM 0 HE2 PHE A 230 -5.246 -0.144 -7.124 1.00 0.00 H new ATOM 0 HZ PHE A 230 -4.370 -1.017 -4.997 1.00 0.00 H new ATOM 804 N LYS A 231 -6.237 6.556 -7.140 1.00 0.00 N ATOM 805 CA LYS A 231 -6.941 7.725 -7.660 1.00 0.00 C ATOM 806 C LYS A 231 -8.385 7.584 -7.252 1.00 0.00 C ATOM 807 O LYS A 231 -9.056 8.541 -6.863 1.00 0.00 O ATOM 808 CB LYS A 231 -6.872 7.817 -9.185 1.00 0.00 C ATOM 809 CG LYS A 231 -5.907 6.848 -9.837 1.00 0.00 C ATOM 810 CD LYS A 231 -5.523 7.293 -11.237 1.00 0.00 C ATOM 811 CE LYS A 231 -4.590 8.493 -11.203 1.00 0.00 C ATOM 812 NZ LYS A 231 -3.887 8.685 -12.501 1.00 0.00 N ATOM 0 H LYS A 231 -5.634 6.079 -7.811 1.00 0.00 H new ATOM 0 HA LYS A 231 -6.476 8.626 -7.260 1.00 0.00 H new ATOM 0 HB2 LYS A 231 -7.869 7.644 -9.591 1.00 0.00 H new ATOM 0 HB3 LYS A 231 -6.588 8.832 -9.461 1.00 0.00 H new ATOM 0 HG2 LYS A 231 -5.010 6.761 -9.224 1.00 0.00 H new ATOM 0 HG3 LYS A 231 -6.360 5.858 -9.882 1.00 0.00 H new ATOM 0 HD2 LYS A 231 -5.039 6.469 -11.762 1.00 0.00 H new ATOM 0 HD3 LYS A 231 -6.422 7.545 -11.799 1.00 0.00 H new ATOM 0 HE2 LYS A 231 -5.161 9.390 -10.963 1.00 0.00 H new ATOM 0 HE3 LYS A 231 -3.856 8.360 -10.408 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 -3.261 9.513 -12.437 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 -3.322 7.839 -12.718 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 -4.586 8.837 -13.255 1.00 0.00 H new ATOM 826 N GLU A 232 -8.827 6.342 -7.330 1.00 0.00 N ATOM 827 CA GLU A 232 -10.173 5.968 -6.959 1.00 0.00 C ATOM 828 C GLU A 232 -10.189 5.549 -5.499 1.00 0.00 C ATOM 829 O GLU A 232 -9.231 5.797 -4.767 1.00 0.00 O ATOM 830 CB GLU A 232 -10.679 4.828 -7.848 1.00 0.00 C ATOM 831 CG GLU A 232 -11.654 5.280 -8.922 1.00 0.00 C ATOM 832 CD GLU A 232 -12.931 4.462 -8.934 1.00 0.00 C ATOM 833 OE1 GLU A 232 -13.668 4.499 -7.926 1.00 0.00 O ATOM 834 OE2 GLU A 232 -13.192 3.785 -9.949 1.00 0.00 O ATOM 0 H GLU A 232 -8.256 5.562 -7.655 1.00 0.00 H new ATOM 0 HA GLU A 232 -10.835 6.822 -7.098 1.00 0.00 H new ATOM 0 HB2 GLU A 232 -9.826 4.344 -8.324 1.00 0.00 H new ATOM 0 HB3 GLU A 232 -11.163 4.078 -7.222 1.00 0.00 H new ATOM 0 HG2 GLU A 232 -11.901 6.330 -8.764 1.00 0.00 H new ATOM 0 HG3 GLU A 232 -11.173 5.209 -9.897 1.00 0.00 H new ATOM 841 N GLU A 233 -11.266 4.915 -5.073 1.00 0.00 N ATOM 842 CA GLU A 233 -11.371 4.472 -3.691 1.00 0.00 C ATOM 843 C GLU A 233 -11.815 3.017 -3.601 1.00 0.00 C ATOM 844 O GLU A 233 -11.958 2.480 -2.507 1.00 0.00 O ATOM 845 CB GLU A 233 -12.347 5.364 -2.917 1.00 0.00 C ATOM 846 CG GLU A 233 -12.788 6.599 -3.688 1.00 0.00 C ATOM 847 CD GLU A 233 -13.918 7.342 -3.003 1.00 0.00 C ATOM 848 OE1 GLU A 233 -14.587 6.738 -2.137 1.00 0.00 O ATOM 849 OE2 GLU A 233 -14.134 8.527 -3.332 1.00 0.00 O ATOM 0 H GLU A 233 -12.074 4.696 -5.656 1.00 0.00 H new ATOM 0 HA GLU A 233 -10.380 4.551 -3.245 1.00 0.00 H new ATOM 0 HB2 GLU A 233 -13.227 4.779 -2.651 1.00 0.00 H new ATOM 0 HB3 GLU A 233 -11.878 5.677 -1.984 1.00 0.00 H new ATOM 0 HG2 GLU A 233 -11.938 7.270 -3.809 1.00 0.00 H new ATOM 0 HG3 GLU A 233 -13.106 6.304 -4.688 1.00 0.00 H new ATOM 856 N GLU A 234 -12.039 2.379 -4.747 1.00 0.00 N ATOM 857 CA GLU A 234 -12.480 0.985 -4.757 1.00 0.00 C ATOM 858 C GLU A 234 -11.357 0.032 -4.362 1.00 0.00 C ATOM 859 O GLU A 234 -11.485 -0.690 -3.373 1.00 0.00 O ATOM 860 CB GLU A 234 -13.057 0.596 -6.120 1.00 0.00 C ATOM 861 CG GLU A 234 -13.444 1.783 -6.988 1.00 0.00 C ATOM 862 CD GLU A 234 -14.639 1.491 -7.874 1.00 0.00 C ATOM 863 OE1 GLU A 234 -14.909 0.300 -8.133 1.00 0.00 O ATOM 864 OE2 GLU A 234 -15.305 2.453 -8.310 1.00 0.00 O ATOM 0 H GLU A 234 -11.925 2.797 -5.670 1.00 0.00 H new ATOM 0 HA GLU A 234 -13.270 0.896 -4.011 1.00 0.00 H new ATOM 0 HB2 GLU A 234 -12.324 -0.008 -6.654 1.00 0.00 H new ATOM 0 HB3 GLU A 234 -13.936 -0.030 -5.966 1.00 0.00 H new ATOM 0 HG2 GLU A 234 -13.670 2.637 -6.350 1.00 0.00 H new ATOM 0 HG3 GLU A 234 -12.595 2.066 -7.610 1.00 0.00 H new ATOM 871 N PRO A 235 -10.226 0.012 -5.090 1.00 0.00 N ATOM 872 CA PRO A 235 -9.117 -0.864 -4.728 1.00 0.00 C ATOM 873 C PRO A 235 -8.826 -0.702 -3.269 1.00 0.00 C ATOM 874 O PRO A 235 -8.449 -1.636 -2.580 1.00 0.00 O ATOM 875 CB PRO A 235 -7.965 -0.328 -5.554 1.00 0.00 C ATOM 876 CG PRO A 235 -8.631 0.205 -6.762 1.00 0.00 C ATOM 877 CD PRO A 235 -9.909 0.831 -6.272 1.00 0.00 C ATOM 0 HA PRO A 235 -9.310 -1.921 -4.909 1.00 0.00 H new ATOM 0 HB2 PRO A 235 -7.416 0.449 -5.022 1.00 0.00 H new ATOM 0 HB3 PRO A 235 -7.249 -1.112 -5.802 1.00 0.00 H new ATOM 0 HG2 PRO A 235 -8.002 0.939 -7.266 1.00 0.00 H new ATOM 0 HG3 PRO A 235 -8.833 -0.589 -7.481 1.00 0.00 H new ATOM 0 HD2 PRO A 235 -9.775 1.882 -6.015 1.00 0.00 H new ATOM 0 HD3 PRO A 235 -10.698 0.785 -7.022 1.00 0.00 H new ATOM 885 N VAL A 236 -9.044 0.514 -2.815 1.00 0.00 N ATOM 886 CA VAL A 236 -8.859 0.859 -1.421 1.00 0.00 C ATOM 887 C VAL A 236 -9.943 0.189 -0.596 1.00 0.00 C ATOM 888 O VAL A 236 -9.695 -0.327 0.495 1.00 0.00 O ATOM 889 CB VAL A 236 -8.947 2.380 -1.213 1.00 0.00 C ATOM 890 CG1 VAL A 236 -8.560 2.761 0.206 1.00 0.00 C ATOM 891 CG2 VAL A 236 -8.089 3.104 -2.233 1.00 0.00 C ATOM 0 H VAL A 236 -9.354 1.290 -3.400 1.00 0.00 H new ATOM 0 HA VAL A 236 -7.871 0.519 -1.109 1.00 0.00 H new ATOM 0 HB VAL A 236 -9.982 2.688 -1.362 1.00 0.00 H new ATOM 0 HG11 VAL A 236 -8.631 3.842 0.325 1.00 0.00 H new ATOM 0 HG12 VAL A 236 -9.234 2.273 0.910 1.00 0.00 H new ATOM 0 HG13 VAL A 236 -7.537 2.441 0.402 1.00 0.00 H new ATOM 0 HG21 VAL A 236 -8.162 4.180 -2.072 1.00 0.00 H new ATOM 0 HG22 VAL A 236 -7.051 2.791 -2.123 1.00 0.00 H new ATOM 0 HG23 VAL A 236 -8.437 2.863 -3.238 1.00 0.00 H new ATOM 901 N LYS A 237 -11.151 0.205 -1.145 1.00 0.00 N ATOM 902 CA LYS A 237 -12.305 -0.399 -0.493 1.00 0.00 C ATOM 903 C LYS A 237 -12.070 -1.885 -0.239 1.00 0.00 C ATOM 904 O LYS A 237 -12.346 -2.390 0.849 1.00 0.00 O ATOM 905 CB LYS A 237 -13.562 -0.222 -1.352 1.00 0.00 C ATOM 906 CG LYS A 237 -14.266 1.110 -1.151 1.00 0.00 C ATOM 907 CD LYS A 237 -15.537 1.196 -1.978 1.00 0.00 C ATOM 908 CE LYS A 237 -15.597 2.494 -2.767 1.00 0.00 C ATOM 909 NZ LYS A 237 -16.800 3.300 -2.421 1.00 0.00 N ATOM 0 H LYS A 237 -11.357 0.633 -2.047 1.00 0.00 H new ATOM 0 HA LYS A 237 -12.448 0.105 0.463 1.00 0.00 H new ATOM 0 HB2 LYS A 237 -13.289 -0.322 -2.402 1.00 0.00 H new ATOM 0 HB3 LYS A 237 -14.260 -1.028 -1.126 1.00 0.00 H new ATOM 0 HG2 LYS A 237 -14.507 1.240 -0.096 1.00 0.00 H new ATOM 0 HG3 LYS A 237 -13.595 1.923 -1.427 1.00 0.00 H new ATOM 0 HD2 LYS A 237 -15.586 0.349 -2.663 1.00 0.00 H new ATOM 0 HD3 LYS A 237 -16.405 1.126 -1.323 1.00 0.00 H new ATOM 0 HE2 LYS A 237 -14.699 3.080 -2.571 1.00 0.00 H new ATOM 0 HE3 LYS A 237 -15.605 2.270 -3.834 1.00 0.00 H new ATOM 0 HZ1 LYS A 237 -16.803 4.177 -2.981 1.00 0.00 H new ATOM 0 HZ2 LYS A 237 -17.658 2.751 -2.632 1.00 0.00 H new ATOM 0 HZ3 LYS A 237 -16.780 3.536 -1.408 1.00 0.00 H new ATOM 923 N LYS A 238 -11.563 -2.583 -1.254 1.00 0.00 N ATOM 924 CA LYS A 238 -11.299 -4.016 -1.136 1.00 0.00 C ATOM 925 C LYS A 238 -9.984 -4.273 -0.407 1.00 0.00 C ATOM 926 O LYS A 238 -9.919 -5.102 0.501 1.00 0.00 O ATOM 927 CB LYS A 238 -11.273 -4.685 -2.518 1.00 0.00 C ATOM 928 CG LYS A 238 -11.423 -3.715 -3.679 1.00 0.00 C ATOM 929 CD LYS A 238 -11.804 -4.416 -4.963 1.00 0.00 C ATOM 930 CE LYS A 238 -13.041 -5.286 -4.792 1.00 0.00 C ATOM 931 NZ LYS A 238 -13.493 -5.871 -6.086 1.00 0.00 N ATOM 0 H LYS A 238 -11.328 -2.182 -2.162 1.00 0.00 H new ATOM 0 HA LYS A 238 -12.110 -4.453 -0.553 1.00 0.00 H new ATOM 0 HB2 LYS A 238 -10.334 -5.227 -2.630 1.00 0.00 H new ATOM 0 HB3 LYS A 238 -12.074 -5.422 -2.568 1.00 0.00 H new ATOM 0 HG2 LYS A 238 -12.182 -2.972 -3.434 1.00 0.00 H new ATOM 0 HG3 LYS A 238 -10.486 -3.178 -3.825 1.00 0.00 H new ATOM 0 HD2 LYS A 238 -11.987 -3.674 -5.740 1.00 0.00 H new ATOM 0 HD3 LYS A 238 -10.971 -5.033 -5.300 1.00 0.00 H new ATOM 0 HE2 LYS A 238 -12.826 -6.088 -4.087 1.00 0.00 H new ATOM 0 HE3 LYS A 238 -13.847 -4.691 -4.362 1.00 0.00 H new ATOM 0 HZ1 LYS A 238 -14.338 -6.456 -5.926 1.00 0.00 H new ATOM 0 HZ2 LYS A 238 -13.723 -5.106 -6.751 1.00 0.00 H new ATOM 0 HZ3 LYS A 238 -12.734 -6.460 -6.485 1.00 0.00 H new ATOM 945 N ILE A 239 -8.943 -3.561 -0.816 1.00 0.00 N ATOM 946 CA ILE A 239 -7.629 -3.702 -0.216 1.00 0.00 C ATOM 947 C ILE A 239 -7.705 -3.735 1.306 1.00 0.00 C ATOM 948 O ILE A 239 -7.132 -4.618 1.946 1.00 0.00 O ATOM 949 CB ILE A 239 -6.696 -2.562 -0.680 1.00 0.00 C ATOM 950 CG1 ILE A 239 -6.018 -3.012 -1.959 1.00 0.00 C ATOM 951 CG2 ILE A 239 -5.668 -2.218 0.383 1.00 0.00 C ATOM 952 CD1 ILE A 239 -5.916 -1.965 -3.044 1.00 0.00 C ATOM 0 H ILE A 239 -8.987 -2.874 -1.569 1.00 0.00 H new ATOM 0 HA ILE A 239 -7.218 -4.655 -0.549 1.00 0.00 H new ATOM 0 HB ILE A 239 -7.278 -1.657 -0.856 1.00 0.00 H new ATOM 0 HG12 ILE A 239 -5.013 -3.357 -1.715 1.00 0.00 H new ATOM 0 HG13 ILE A 239 -6.562 -3.870 -2.356 1.00 0.00 H new ATOM 0 HG21 ILE A 239 -5.028 -1.412 0.023 1.00 0.00 H new ATOM 0 HG22 ILE A 239 -6.178 -1.898 1.292 1.00 0.00 H new ATOM 0 HG23 ILE A 239 -5.059 -3.096 0.598 1.00 0.00 H new ATOM 0 HD11 ILE A 239 -5.415 -2.390 -3.914 1.00 0.00 H new ATOM 0 HD12 ILE A 239 -6.916 -1.635 -3.326 1.00 0.00 H new ATOM 0 HD13 ILE A 239 -5.343 -1.114 -2.676 1.00 0.00 H new ATOM 964 N MET A 240 -8.395 -2.756 1.874 1.00 0.00 N ATOM 965 CA MET A 240 -8.530 -2.657 3.319 1.00 0.00 C ATOM 966 C MET A 240 -9.164 -3.916 3.901 1.00 0.00 C ATOM 967 O MET A 240 -8.905 -4.277 5.049 1.00 0.00 O ATOM 968 CB MET A 240 -9.360 -1.429 3.692 1.00 0.00 C ATOM 969 CG MET A 240 -8.783 -0.124 3.168 1.00 0.00 C ATOM 970 SD MET A 240 -10.041 1.146 2.937 1.00 0.00 S ATOM 971 CE MET A 240 -10.964 0.984 4.462 1.00 0.00 C ATOM 0 H MET A 240 -8.870 -2.018 1.354 1.00 0.00 H new ATOM 0 HA MET A 240 -7.531 -2.553 3.743 1.00 0.00 H new ATOM 0 HB2 MET A 240 -10.371 -1.552 3.303 1.00 0.00 H new ATOM 0 HB3 MET A 240 -9.441 -1.371 4.777 1.00 0.00 H new ATOM 0 HG2 MET A 240 -8.027 0.240 3.864 1.00 0.00 H new ATOM 0 HG3 MET A 240 -8.280 -0.309 2.219 1.00 0.00 H new ATOM 0 HE1 MET A 240 -11.573 1.875 4.615 1.00 0.00 H new ATOM 0 HE2 MET A 240 -11.610 0.108 4.405 1.00 0.00 H new ATOM 0 HE3 MET A 240 -10.272 0.871 5.296 1.00 0.00 H new ATOM 981 N GLU A 241 -9.985 -4.588 3.101 1.00 0.00 N ATOM 982 CA GLU A 241 -10.639 -5.814 3.545 1.00 0.00 C ATOM 983 C GLU A 241 -9.691 -6.992 3.383 1.00 0.00 C ATOM 984 O GLU A 241 -9.851 -8.032 4.021 1.00 0.00 O ATOM 985 CB GLU A 241 -11.925 -6.062 2.752 1.00 0.00 C ATOM 986 CG GLU A 241 -12.492 -4.814 2.097 1.00 0.00 C ATOM 987 CD GLU A 241 -12.737 -3.697 3.093 1.00 0.00 C ATOM 988 OE1 GLU A 241 -12.042 -3.663 4.130 1.00 0.00 O ATOM 989 OE2 GLU A 241 -13.626 -2.857 2.837 1.00 0.00 O ATOM 0 H GLU A 241 -10.213 -4.307 2.147 1.00 0.00 H new ATOM 0 HA GLU A 241 -10.902 -5.705 4.597 1.00 0.00 H new ATOM 0 HB2 GLU A 241 -11.728 -6.808 1.982 1.00 0.00 H new ATOM 0 HB3 GLU A 241 -12.676 -6.484 3.419 1.00 0.00 H new ATOM 0 HG2 GLU A 241 -11.803 -4.466 1.328 1.00 0.00 H new ATOM 0 HG3 GLU A 241 -13.428 -5.063 1.597 1.00 0.00 H new ATOM 996 N LYS A 242 -8.696 -6.810 2.523 1.00 0.00 N ATOM 997 CA LYS A 242 -7.703 -7.842 2.263 1.00 0.00 C ATOM 998 C LYS A 242 -6.638 -7.861 3.350 1.00 0.00 C ATOM 999 O LYS A 242 -5.710 -7.051 3.338 1.00 0.00 O ATOM 1000 CB LYS A 242 -7.044 -7.604 0.905 1.00 0.00 C ATOM 1001 CG LYS A 242 -7.854 -8.105 -0.281 1.00 0.00 C ATOM 1002 CD LYS A 242 -9.346 -8.163 0.021 1.00 0.00 C ATOM 1003 CE LYS A 242 -10.094 -8.958 -1.035 1.00 0.00 C ATOM 1004 NZ LYS A 242 -10.039 -10.423 -0.769 1.00 0.00 N ATOM 0 H LYS A 242 -8.556 -5.951 1.991 1.00 0.00 H new ATOM 0 HA LYS A 242 -8.211 -8.806 2.258 1.00 0.00 H new ATOM 0 HB2 LYS A 242 -6.866 -6.536 0.783 1.00 0.00 H new ATOM 0 HB3 LYS A 242 -6.070 -8.092 0.897 1.00 0.00 H new ATOM 0 HG2 LYS A 242 -7.684 -7.451 -1.136 1.00 0.00 H new ATOM 0 HG3 LYS A 242 -7.504 -9.098 -0.564 1.00 0.00 H new ATOM 0 HD2 LYS A 242 -9.503 -8.617 1.000 1.00 0.00 H new ATOM 0 HD3 LYS A 242 -9.749 -7.151 0.070 1.00 0.00 H new ATOM 0 HE2 LYS A 242 -11.134 -8.633 -1.065 1.00 0.00 H new ATOM 0 HE3 LYS A 242 -9.667 -8.751 -2.016 1.00 0.00 H new ATOM 0 HZ1 LYS A 242 -10.561 -10.931 -1.512 1.00 0.00 H new ATOM 0 HZ2 LYS A 242 -9.048 -10.738 -0.765 1.00 0.00 H new ATOM 0 HZ3 LYS A 242 -10.470 -10.624 0.156 1.00 0.00 H new ATOM 1018 N LYS A 243 -6.769 -8.794 4.283 1.00 0.00 N ATOM 1019 CA LYS A 243 -5.810 -8.923 5.369 1.00 0.00 C ATOM 1020 C LYS A 243 -4.392 -8.722 4.847 1.00 0.00 C ATOM 1021 O LYS A 243 -3.733 -7.734 5.172 1.00 0.00 O ATOM 1022 CB LYS A 243 -5.948 -10.294 6.027 1.00 0.00 C ATOM 1023 CG LYS A 243 -4.838 -10.615 7.010 1.00 0.00 C ATOM 1024 CD LYS A 243 -4.533 -12.103 7.025 1.00 0.00 C ATOM 1025 CE LYS A 243 -3.257 -12.415 6.264 1.00 0.00 C ATOM 1026 NZ LYS A 243 -3.161 -13.858 5.910 1.00 0.00 N ATOM 0 H LYS A 243 -7.530 -9.472 4.309 1.00 0.00 H new ATOM 0 HA LYS A 243 -6.015 -8.155 6.115 1.00 0.00 H new ATOM 0 HB2 LYS A 243 -6.905 -10.343 6.546 1.00 0.00 H new ATOM 0 HB3 LYS A 243 -5.966 -11.059 5.251 1.00 0.00 H new ATOM 0 HG2 LYS A 243 -3.939 -10.059 6.742 1.00 0.00 H new ATOM 0 HG3 LYS A 243 -5.128 -10.290 8.009 1.00 0.00 H new ATOM 0 HD2 LYS A 243 -4.437 -12.446 8.055 1.00 0.00 H new ATOM 0 HD3 LYS A 243 -5.365 -12.651 6.583 1.00 0.00 H new ATOM 0 HE2 LYS A 243 -3.220 -11.815 5.355 1.00 0.00 H new ATOM 0 HE3 LYS A 243 -2.395 -12.131 6.868 1.00 0.00 H new ATOM 0 HZ1 LYS A 243 -2.199 -14.071 5.577 1.00 0.00 H new ATOM 0 HZ2 LYS A 243 -3.373 -14.436 6.748 1.00 0.00 H new ATOM 0 HZ3 LYS A 243 -3.844 -14.077 5.157 1.00 0.00 H new ATOM 1040 N TYR A 244 -3.935 -9.661 4.026 1.00 0.00 N ATOM 1041 CA TYR A 244 -2.597 -9.585 3.443 1.00 0.00 C ATOM 1042 C TYR A 244 -2.664 -9.400 1.934 1.00 0.00 C ATOM 1043 O TYR A 244 -3.637 -9.789 1.287 1.00 0.00 O ATOM 1044 CB TYR A 244 -1.785 -10.844 3.762 1.00 0.00 C ATOM 1045 CG TYR A 244 -1.142 -10.849 5.133 1.00 0.00 C ATOM 1046 CD1 TYR A 244 -1.205 -9.738 5.967 1.00 0.00 C ATOM 1047 CD2 TYR A 244 -0.470 -11.976 5.593 1.00 0.00 C ATOM 1048 CE1 TYR A 244 -0.616 -9.753 7.217 1.00 0.00 C ATOM 1049 CE2 TYR A 244 0.120 -11.995 6.842 1.00 0.00 C ATOM 1050 CZ TYR A 244 0.044 -10.882 7.650 1.00 0.00 C ATOM 1051 OH TYR A 244 0.630 -10.897 8.894 1.00 0.00 O ATOM 0 H TYR A 244 -4.470 -10.484 3.748 1.00 0.00 H new ATOM 0 HA TYR A 244 -2.103 -8.720 3.885 1.00 0.00 H new ATOM 0 HB2 TYR A 244 -2.438 -11.713 3.678 1.00 0.00 H new ATOM 0 HB3 TYR A 244 -1.005 -10.958 3.009 1.00 0.00 H new ATOM 0 HD1 TYR A 244 -1.722 -8.850 5.633 1.00 0.00 H new ATOM 0 HD2 TYR A 244 -0.408 -12.851 4.963 1.00 0.00 H new ATOM 0 HE1 TYR A 244 -0.673 -8.882 7.853 1.00 0.00 H new ATOM 0 HE2 TYR A 244 0.639 -12.879 7.183 1.00 0.00 H new ATOM 0 HH TYR A 244 1.053 -11.768 9.046 1.00 0.00 H new ATOM 1061 N HIS A 245 -1.613 -8.808 1.382 1.00 0.00 N ATOM 1062 CA HIS A 245 -1.526 -8.568 -0.052 1.00 0.00 C ATOM 1063 C HIS A 245 -0.271 -9.216 -0.622 1.00 0.00 C ATOM 1064 O HIS A 245 0.748 -9.303 0.059 1.00 0.00 O ATOM 1065 CB HIS A 245 -1.504 -7.066 -0.336 1.00 0.00 C ATOM 1066 CG HIS A 245 -2.857 -6.433 -0.328 1.00 0.00 C ATOM 1067 ND1 HIS A 245 -3.497 -6.105 -1.497 1.00 0.00 N ATOM 1068 CD2 HIS A 245 -3.641 -6.082 0.721 1.00 0.00 C ATOM 1069 CE1 HIS A 245 -4.647 -5.566 -1.145 1.00 0.00 C ATOM 1070 NE2 HIS A 245 -4.781 -5.530 0.192 1.00 0.00 N ATOM 0 H HIS A 245 -0.803 -8.483 1.910 1.00 0.00 H new ATOM 0 HA HIS A 245 -2.401 -9.009 -0.529 1.00 0.00 H new ATOM 0 HB2 HIS A 245 -0.878 -6.574 0.408 1.00 0.00 H new ATOM 0 HB3 HIS A 245 -1.039 -6.896 -1.307 1.00 0.00 H new ATOM 0 HD2 HIS A 245 -3.413 -6.211 1.769 1.00 0.00 H new ATOM 0 HE1 HIS A 245 -5.387 -5.200 -1.841 1.00 0.00 H new ATOM 0 HE2 HIS A 245 -5.577 -5.163 0.713 1.00 0.00 H new ATOM 1078 N ASN A 246 -0.342 -9.668 -1.871 1.00 0.00 N ATOM 1079 CA ASN A 246 0.808 -10.300 -2.512 1.00 0.00 C ATOM 1080 C ASN A 246 1.137 -9.618 -3.836 1.00 0.00 C ATOM 1081 O ASN A 246 0.438 -9.798 -4.832 1.00 0.00 O ATOM 1082 CB ASN A 246 0.541 -11.789 -2.743 1.00 0.00 C ATOM 1083 CG ASN A 246 -0.411 -12.373 -1.718 1.00 0.00 C ATOM 1084 OD1 ASN A 246 -1.298 -13.157 -2.054 1.00 0.00 O ATOM 1085 ND2 ASN A 246 -0.227 -11.997 -0.458 1.00 0.00 N ATOM 0 H ASN A 246 -1.176 -9.610 -2.455 1.00 0.00 H new ATOM 0 HA ASN A 246 1.664 -10.193 -1.846 1.00 0.00 H new ATOM 0 HB2 ASN A 246 0.126 -11.930 -3.741 1.00 0.00 H new ATOM 0 HB3 ASN A 246 1.485 -12.334 -2.710 1.00 0.00 H new ATOM 0 HD21 ASN A 246 -0.834 -12.361 0.277 1.00 0.00 H new ATOM 0 HD22 ASN A 246 0.521 -11.344 -0.225 1.00 0.00 H new ATOM 1092 N VAL A 247 2.207 -8.831 -3.833 1.00 0.00 N ATOM 1093 CA VAL A 247 2.641 -8.111 -5.009 1.00 0.00 C ATOM 1094 C VAL A 247 3.836 -8.792 -5.663 1.00 0.00 C ATOM 1095 O VAL A 247 4.939 -8.770 -5.122 1.00 0.00 O ATOM 1096 CB VAL A 247 3.021 -6.677 -4.625 1.00 0.00 C ATOM 1097 CG1 VAL A 247 2.877 -5.759 -5.812 1.00 0.00 C ATOM 1098 CG2 VAL A 247 2.162 -6.202 -3.463 1.00 0.00 C ATOM 0 H VAL A 247 2.793 -8.679 -3.012 1.00 0.00 H new ATOM 0 HA VAL A 247 1.817 -8.100 -5.723 1.00 0.00 H new ATOM 0 HB VAL A 247 4.064 -6.660 -4.310 1.00 0.00 H new ATOM 0 HG11 VAL A 247 3.151 -4.744 -5.523 1.00 0.00 H new ATOM 0 HG12 VAL A 247 3.533 -6.097 -6.615 1.00 0.00 H new ATOM 0 HG13 VAL A 247 1.844 -5.771 -6.158 1.00 0.00 H new ATOM 0 HG21 VAL A 247 2.440 -5.182 -3.198 1.00 0.00 H new ATOM 0 HG22 VAL A 247 1.112 -6.228 -3.753 1.00 0.00 H new ATOM 0 HG23 VAL A 247 2.318 -6.855 -2.604 1.00 0.00 H new ATOM 1108 N GLY A 248 3.607 -9.398 -6.826 1.00 0.00 N ATOM 1109 CA GLY A 248 4.674 -10.083 -7.533 1.00 0.00 C ATOM 1110 C GLY A 248 5.455 -11.018 -6.629 1.00 0.00 C ATOM 1111 O GLY A 248 5.183 -12.216 -6.575 1.00 0.00 O ATOM 0 H GLY A 248 2.700 -9.426 -7.291 1.00 0.00 H new ATOM 0 HA2 GLY A 248 4.252 -10.651 -8.362 1.00 0.00 H new ATOM 0 HA3 GLY A 248 5.353 -9.347 -7.964 1.00 0.00 H new ATOM 1115 N LEU A 249 6.424 -10.460 -5.918 1.00 0.00 N ATOM 1116 CA LEU A 249 7.256 -11.228 -4.999 1.00 0.00 C ATOM 1117 C LEU A 249 6.947 -10.851 -3.560 1.00 0.00 C ATOM 1118 O LEU A 249 6.945 -11.694 -2.662 1.00 0.00 O ATOM 1119 CB LEU A 249 8.728 -10.947 -5.269 1.00 0.00 C ATOM 1120 CG LEU A 249 9.007 -10.018 -6.448 1.00 0.00 C ATOM 1121 CD1 LEU A 249 10.446 -9.528 -6.410 1.00 0.00 C ATOM 1122 CD2 LEU A 249 8.713 -10.725 -7.763 1.00 0.00 C ATOM 0 H LEU A 249 6.656 -9.468 -5.960 1.00 0.00 H new ATOM 0 HA LEU A 249 7.043 -12.286 -5.153 1.00 0.00 H new ATOM 0 HB2 LEU A 249 9.169 -10.512 -4.372 1.00 0.00 H new ATOM 0 HB3 LEU A 249 9.236 -11.895 -5.446 1.00 0.00 H new ATOM 0 HG LEU A 249 8.349 -9.152 -6.371 1.00 0.00 H new ATOM 0 HD11 LEU A 249 10.628 -8.867 -7.257 1.00 0.00 H new ATOM 0 HD12 LEU A 249 10.621 -8.984 -5.482 1.00 0.00 H new ATOM 0 HD13 LEU A 249 11.122 -10.381 -6.464 1.00 0.00 H new ATOM 0 HD21 LEU A 249 8.917 -10.049 -8.593 1.00 0.00 H new ATOM 0 HD22 LEU A 249 9.346 -11.608 -7.851 1.00 0.00 H new ATOM 0 HD23 LEU A 249 7.665 -11.025 -7.789 1.00 0.00 H new ATOM 1134 N SER A 250 6.715 -9.563 -3.356 1.00 0.00 N ATOM 1135 CA SER A 250 6.435 -9.022 -2.030 1.00 0.00 C ATOM 1136 C SER A 250 5.004 -9.311 -1.583 1.00 0.00 C ATOM 1137 O SER A 250 4.086 -9.403 -2.396 1.00 0.00 O ATOM 1138 CB SER A 250 6.655 -7.507 -2.026 1.00 0.00 C ATOM 1139 OG SER A 250 6.305 -6.938 -3.275 1.00 0.00 O ATOM 0 H SER A 250 6.715 -8.865 -4.099 1.00 0.00 H new ATOM 0 HA SER A 250 7.118 -9.509 -1.334 1.00 0.00 H new ATOM 0 HB2 SER A 250 6.058 -7.052 -1.235 1.00 0.00 H new ATOM 0 HB3 SER A 250 7.699 -7.289 -1.803 1.00 0.00 H new ATOM 0 HG SER A 250 5.568 -6.304 -3.151 1.00 0.00 H new ATOM 1145 N LYS A 251 4.837 -9.428 -0.271 1.00 0.00 N ATOM 1146 CA LYS A 251 3.535 -9.682 0.336 1.00 0.00 C ATOM 1147 C LYS A 251 3.448 -8.946 1.670 1.00 0.00 C ATOM 1148 O LYS A 251 4.128 -9.307 2.630 1.00 0.00 O ATOM 1149 CB LYS A 251 3.310 -11.182 0.545 1.00 0.00 C ATOM 1150 CG LYS A 251 4.398 -12.058 -0.053 1.00 0.00 C ATOM 1151 CD LYS A 251 4.100 -12.393 -1.505 1.00 0.00 C ATOM 1152 CE LYS A 251 4.301 -13.873 -1.788 1.00 0.00 C ATOM 1153 NZ LYS A 251 5.171 -14.100 -2.975 1.00 0.00 N ATOM 0 H LYS A 251 5.599 -9.350 0.402 1.00 0.00 H new ATOM 0 HA LYS A 251 2.758 -9.317 -0.335 1.00 0.00 H new ATOM 0 HB2 LYS A 251 3.242 -11.384 1.614 1.00 0.00 H new ATOM 0 HB3 LYS A 251 2.352 -11.460 0.106 1.00 0.00 H new ATOM 0 HG2 LYS A 251 5.358 -11.547 0.015 1.00 0.00 H new ATOM 0 HG3 LYS A 251 4.485 -12.978 0.524 1.00 0.00 H new ATOM 0 HD2 LYS A 251 3.073 -12.113 -1.741 1.00 0.00 H new ATOM 0 HD3 LYS A 251 4.748 -11.806 -2.155 1.00 0.00 H new ATOM 0 HE2 LYS A 251 4.746 -14.352 -0.916 1.00 0.00 H new ATOM 0 HE3 LYS A 251 3.333 -14.346 -1.952 1.00 0.00 H new ATOM 0 HZ1 LYS A 251 5.625 -15.033 -2.899 1.00 0.00 H new ATOM 0 HZ2 LYS A 251 4.594 -14.065 -3.840 1.00 0.00 H new ATOM 0 HZ3 LYS A 251 5.902 -13.361 -3.016 1.00 0.00 H new ATOM 1167 N CYS A 252 2.651 -7.885 1.710 1.00 0.00 N ATOM 1168 CA CYS A 252 2.529 -7.068 2.915 1.00 0.00 C ATOM 1169 C CYS A 252 1.067 -6.862 3.346 1.00 0.00 C ATOM 1170 O CYS A 252 0.153 -6.907 2.521 1.00 0.00 O ATOM 1171 CB CYS A 252 3.229 -5.723 2.687 1.00 0.00 C ATOM 1172 SG CYS A 252 4.172 -5.613 1.144 1.00 0.00 S ATOM 0 H CYS A 252 2.081 -7.569 0.926 1.00 0.00 H new ATOM 0 HA CYS A 252 3.013 -7.601 3.733 1.00 0.00 H new ATOM 0 HB2 CYS A 252 2.479 -4.932 2.696 1.00 0.00 H new ATOM 0 HB3 CYS A 252 3.902 -5.533 3.523 1.00 0.00 H new ATOM 0 HG CYS A 252 4.178 -4.382 0.726 1.00 0.00 H new ATOM 1178 N GLU A 253 0.861 -6.643 4.653 1.00 0.00 N ATOM 1179 CA GLU A 253 -0.482 -6.439 5.220 1.00 0.00 C ATOM 1180 C GLU A 253 -1.002 -5.043 4.915 1.00 0.00 C ATOM 1181 O GLU A 253 -0.466 -4.058 5.403 1.00 0.00 O ATOM 1182 CB GLU A 253 -0.447 -6.630 6.734 1.00 0.00 C ATOM 1183 CG GLU A 253 -1.814 -6.830 7.368 1.00 0.00 C ATOM 1184 CD GLU A 253 -1.740 -6.975 8.876 1.00 0.00 C ATOM 1185 OE1 GLU A 253 -0.697 -7.447 9.379 1.00 0.00 O ATOM 1186 OE2 GLU A 253 -2.725 -6.618 9.554 1.00 0.00 O ATOM 0 H GLU A 253 1.612 -6.602 5.342 1.00 0.00 H new ATOM 0 HA GLU A 253 -1.147 -7.173 4.765 1.00 0.00 H new ATOM 0 HB2 GLU A 253 0.178 -7.492 6.966 1.00 0.00 H new ATOM 0 HB3 GLU A 253 0.028 -5.760 7.188 1.00 0.00 H new ATOM 0 HG2 GLU A 253 -2.454 -5.983 7.119 1.00 0.00 H new ATOM 0 HG3 GLU A 253 -2.281 -7.719 6.943 1.00 0.00 H new ATOM 1193 N ILE A 254 -2.045 -4.947 4.102 1.00 0.00 N ATOM 1194 CA ILE A 254 -2.562 -3.637 3.742 1.00 0.00 C ATOM 1195 C ILE A 254 -3.744 -3.170 4.577 1.00 0.00 C ATOM 1196 O ILE A 254 -4.859 -3.682 4.477 1.00 0.00 O ATOM 1197 CB ILE A 254 -2.965 -3.564 2.264 1.00 0.00 C ATOM 1198 CG1 ILE A 254 -1.812 -4.020 1.379 1.00 0.00 C ATOM 1199 CG2 ILE A 254 -3.365 -2.140 1.915 1.00 0.00 C ATOM 1200 CD1 ILE A 254 -2.018 -3.720 -0.087 1.00 0.00 C ATOM 0 H ILE A 254 -2.538 -5.739 3.689 1.00 0.00 H new ATOM 0 HA ILE A 254 -1.725 -2.969 3.946 1.00 0.00 H new ATOM 0 HB ILE A 254 -3.814 -4.226 2.092 1.00 0.00 H new ATOM 0 HG12 ILE A 254 -0.895 -3.536 1.715 1.00 0.00 H new ATOM 0 HG13 ILE A 254 -1.671 -5.093 1.505 1.00 0.00 H new ATOM 0 HG21 ILE A 254 -3.651 -2.090 0.864 1.00 0.00 H new ATOM 0 HG22 ILE A 254 -4.208 -1.836 2.536 1.00 0.00 H new ATOM 0 HG23 ILE A 254 -2.523 -1.471 2.094 1.00 0.00 H new ATOM 0 HD11 ILE A 254 -1.157 -4.073 -0.655 1.00 0.00 H new ATOM 0 HD12 ILE A 254 -2.917 -4.226 -0.439 1.00 0.00 H new ATOM 0 HD13 ILE A 254 -2.128 -2.645 -0.226 1.00 0.00 H new ATOM 1212 N LYS A 255 -3.471 -2.128 5.344 1.00 0.00 N ATOM 1213 CA LYS A 255 -4.456 -1.452 6.171 1.00 0.00 C ATOM 1214 C LYS A 255 -4.506 -0.018 5.671 1.00 0.00 C ATOM 1215 O LYS A 255 -3.451 0.582 5.503 1.00 0.00 O ATOM 1216 CB LYS A 255 -4.035 -1.483 7.641 1.00 0.00 C ATOM 1217 CG LYS A 255 -3.622 -2.868 8.124 1.00 0.00 C ATOM 1218 CD LYS A 255 -2.127 -2.947 8.396 1.00 0.00 C ATOM 1219 CE LYS A 255 -1.813 -2.696 9.863 1.00 0.00 C ATOM 1220 NZ LYS A 255 -2.004 -1.268 10.236 1.00 0.00 N ATOM 0 H LYS A 255 -2.539 -1.720 5.410 1.00 0.00 H new ATOM 0 HA LYS A 255 -5.430 -1.937 6.104 1.00 0.00 H new ATOM 0 HB2 LYS A 255 -3.204 -0.793 7.788 1.00 0.00 H new ATOM 0 HB3 LYS A 255 -4.861 -1.124 8.255 1.00 0.00 H new ATOM 0 HG2 LYS A 255 -4.171 -3.115 9.033 1.00 0.00 H new ATOM 0 HG3 LYS A 255 -3.895 -3.611 7.375 1.00 0.00 H new ATOM 0 HD2 LYS A 255 -1.755 -3.930 8.106 1.00 0.00 H new ATOM 0 HD3 LYS A 255 -1.605 -2.214 7.781 1.00 0.00 H new ATOM 0 HE2 LYS A 255 -2.454 -3.322 10.484 1.00 0.00 H new ATOM 0 HE3 LYS A 255 -0.784 -2.990 10.069 1.00 0.00 H new ATOM 0 HZ1 LYS A 255 -1.683 -1.119 11.214 1.00 0.00 H new ATOM 0 HZ2 LYS A 255 -1.451 -0.665 9.594 1.00 0.00 H new ATOM 0 HZ3 LYS A 255 -3.011 -1.021 10.160 1.00 0.00 H new ATOM 1234 N VAL A 256 -5.689 0.528 5.383 1.00 0.00 N ATOM 1235 CA VAL A 256 -5.755 1.889 4.840 1.00 0.00 C ATOM 1236 C VAL A 256 -4.642 2.757 5.387 1.00 0.00 C ATOM 1237 O VAL A 256 -4.479 2.933 6.594 1.00 0.00 O ATOM 1238 CB VAL A 256 -7.095 2.596 5.071 1.00 0.00 C ATOM 1239 CG1 VAL A 256 -7.226 3.034 6.521 1.00 0.00 C ATOM 1240 CG2 VAL A 256 -7.202 3.789 4.123 1.00 0.00 C ATOM 0 H VAL A 256 -6.590 0.067 5.511 1.00 0.00 H new ATOM 0 HA VAL A 256 -5.640 1.759 3.764 1.00 0.00 H new ATOM 0 HB VAL A 256 -7.912 1.905 4.864 1.00 0.00 H new ATOM 0 HG11 VAL A 256 -8.184 3.534 6.665 1.00 0.00 H new ATOM 0 HG12 VAL A 256 -7.171 2.161 7.171 1.00 0.00 H new ATOM 0 HG13 VAL A 256 -6.417 3.722 6.768 1.00 0.00 H new ATOM 0 HG21 VAL A 256 -8.153 4.296 4.283 1.00 0.00 H new ATOM 0 HG22 VAL A 256 -6.384 4.483 4.317 1.00 0.00 H new ATOM 0 HG23 VAL A 256 -7.145 3.441 3.092 1.00 0.00 H new ATOM 1250 N ALA A 257 -3.868 3.257 4.451 1.00 0.00 N ATOM 1251 CA ALA A 257 -2.720 4.083 4.717 1.00 0.00 C ATOM 1252 C ALA A 257 -3.112 5.504 5.101 1.00 0.00 C ATOM 1253 O ALA A 257 -4.171 6.001 4.720 1.00 0.00 O ATOM 1254 CB ALA A 257 -1.867 4.089 3.480 1.00 0.00 C ATOM 0 H ALA A 257 -4.027 3.094 3.457 1.00 0.00 H new ATOM 0 HA ALA A 257 -2.172 3.675 5.567 1.00 0.00 H new ATOM 0 HB1 ALA A 257 -0.986 4.708 3.649 1.00 0.00 H new ATOM 0 HB2 ALA A 257 -1.556 3.071 3.248 1.00 0.00 H new ATOM 0 HB3 ALA A 257 -2.440 4.493 2.645 1.00 0.00 H new ATOM 1260 N MET A 258 -2.232 6.147 5.851 1.00 0.00 N ATOM 1261 CA MET A 258 -2.438 7.513 6.299 1.00 0.00 C ATOM 1262 C MET A 258 -1.203 8.355 6.003 1.00 0.00 C ATOM 1263 O MET A 258 -0.113 8.094 6.518 1.00 0.00 O ATOM 1264 CB MET A 258 -2.748 7.552 7.797 1.00 0.00 C ATOM 1265 CG MET A 258 -3.005 6.184 8.405 1.00 0.00 C ATOM 1266 SD MET A 258 -3.072 6.231 10.206 1.00 0.00 S ATOM 1267 CE MET A 258 -3.176 4.483 10.586 1.00 0.00 C ATOM 0 H MET A 258 -1.354 5.735 6.166 1.00 0.00 H new ATOM 0 HA MET A 258 -3.290 7.925 5.758 1.00 0.00 H new ATOM 0 HB2 MET A 258 -1.914 8.021 8.319 1.00 0.00 H new ATOM 0 HB3 MET A 258 -3.622 8.183 7.962 1.00 0.00 H new ATOM 0 HG2 MET A 258 -3.945 5.790 8.020 1.00 0.00 H new ATOM 0 HG3 MET A 258 -2.219 5.497 8.092 1.00 0.00 H new ATOM 0 HE1 MET A 258 -3.225 4.348 11.666 1.00 0.00 H new ATOM 0 HE2 MET A 258 -4.071 4.064 10.127 1.00 0.00 H new ATOM 0 HE3 MET A 258 -2.295 3.973 10.196 1.00 0.00 H new ATOM 1277 N SER A 259 -1.383 9.358 5.159 1.00 0.00 N ATOM 1278 CA SER A 259 -0.298 10.248 4.780 1.00 0.00 C ATOM 1279 C SER A 259 -0.497 11.630 5.389 1.00 0.00 C ATOM 1280 O SER A 259 -1.587 11.964 5.852 1.00 0.00 O ATOM 1281 CB SER A 259 -0.196 10.346 3.266 1.00 0.00 C ATOM 1282 OG SER A 259 1.100 9.994 2.817 1.00 0.00 O ATOM 0 H SER A 259 -2.278 9.577 4.721 1.00 0.00 H new ATOM 0 HA SER A 259 0.634 9.834 5.166 1.00 0.00 H new ATOM 0 HB2 SER A 259 -0.934 9.689 2.806 1.00 0.00 H new ATOM 0 HB3 SER A 259 -0.431 11.362 2.948 1.00 0.00 H new ATOM 0 HG SER A 259 1.138 10.064 1.840 1.00 0.00 H new