USER MOD reduce.3.24.130724 H: found=0, std=0, add=650, rem=0, adj=15 USER MOD reduce.3.24.130724 removed 653 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 167 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 175 TYR OH : rot 10:sc= 0.878 USER MOD Single : A 176 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 SER OG : rot 5:sc= 0.433 USER MOD Single : A 184 SER OG : rot 150:sc= -0.12 USER MOD Single : A 187 SER OG : rot 93:sc= 0.19 USER MOD Single : A 190 SER OG : rot 180:sc= 0 USER MOD Single : A 191 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 194 TYR OH : rot 180:sc= 0 USER MOD Single : A 196 THR OG1 : rot 180:sc= 0.0277 USER MOD Single : A 209 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.00232) USER MOD Single : A 213 MET CE :methyl 178:sc= -0.0585 (180deg=-0.0734) USER MOD Single : A 214 THR OG1 : rot 180:sc= -0.305 USER MOD Single : A 227 THR OG1 : rot 83:sc= 0.615 USER MOD Single : A 228 GLN : amide:sc= -1 K(o=-1,f=-0.36) USER MOD Single : A 232 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.00225) USER MOD Single : A 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 238 LYS NZ :NH3+ -175:sc=-0.00761 (180deg=-0.0582) USER MOD Single : A 250 TYR OH : rot 50:sc= -1.09 USER MOD Single : A 256 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 167 -11.202 15.995 3.380 1.00 64.14 N ATOM 2 CA MET A 167 -9.836 16.124 2.844 1.00 41.03 C ATOM 3 C MET A 167 -9.319 14.744 2.399 1.00 32.22 C ATOM 4 O MET A 167 -8.604 14.057 3.141 1.00 3.12 O ATOM 5 CB MET A 167 -8.887 16.781 3.888 1.00 14.40 C ATOM 6 CG MET A 167 -9.306 18.192 4.326 1.00 52.05 C ATOM 7 SD MET A 167 -9.459 19.331 2.929 1.00 2.35 S ATOM 8 CE MET A 167 -9.982 20.848 3.738 1.00 35.41 C ATOM 0 HA MET A 167 -9.857 16.780 1.974 1.00 41.03 H new ATOM 0 HB2 MET A 167 -8.836 16.140 4.768 1.00 14.40 H new ATOM 0 HB3 MET A 167 -7.882 16.827 3.469 1.00 14.40 H new ATOM 0 HG2 MET A 167 -10.259 18.138 4.853 1.00 52.05 H new ATOM 0 HG3 MET A 167 -8.573 18.583 5.032 1.00 52.05 H new ATOM 0 HE1 MET A 167 -10.113 21.632 2.992 1.00 35.41 H new ATOM 0 HE2 MET A 167 -10.926 20.678 4.255 1.00 35.41 H new ATOM 0 HE3 MET A 167 -9.224 21.156 4.458 1.00 35.41 H new ATOM 20 N ASP A 168 -9.747 14.321 1.191 1.00 25.04 N ATOM 21 CA ASP A 168 -9.279 13.069 0.556 1.00 2.14 C ATOM 22 C ASP A 168 -7.976 13.353 -0.226 1.00 55.52 C ATOM 23 O ASP A 168 -7.968 13.525 -1.451 1.00 70.34 O ATOM 24 CB ASP A 168 -10.394 12.416 -0.331 1.00 51.14 C ATOM 25 CG ASP A 168 -11.001 13.361 -1.389 1.00 73.34 C ATOM 26 OD1 ASP A 168 -11.786 14.253 -1.015 1.00 60.45 O ATOM 27 OD2 ASP A 168 -10.703 13.221 -2.598 1.00 12.44 O ATOM 0 H ASP A 168 -10.425 14.836 0.629 1.00 25.04 H new ATOM 0 HA ASP A 168 -9.057 12.332 1.328 1.00 2.14 H new ATOM 0 HB2 ASP A 168 -9.976 11.545 -0.836 1.00 51.14 H new ATOM 0 HB3 ASP A 168 -11.193 12.055 0.317 1.00 51.14 H new ATOM 32 N ASP A 169 -6.879 13.459 0.543 1.00 34.00 N ATOM 33 CA ASP A 169 -5.533 13.764 0.021 1.00 54.31 C ATOM 34 C ASP A 169 -4.970 12.579 -0.780 1.00 22.21 C ATOM 35 O ASP A 169 -4.489 12.744 -1.909 1.00 61.41 O ATOM 36 CB ASP A 169 -4.598 14.130 1.203 1.00 61.40 C ATOM 37 CG ASP A 169 -3.117 14.283 0.795 1.00 14.13 C ATOM 38 OD1 ASP A 169 -2.783 15.252 0.081 1.00 70.44 O ATOM 39 OD2 ASP A 169 -2.284 13.440 1.201 1.00 32.11 O ATOM 0 H ASP A 169 -6.901 13.334 1.555 1.00 34.00 H new ATOM 0 HA ASP A 169 -5.598 14.613 -0.660 1.00 54.31 H new ATOM 0 HB2 ASP A 169 -4.941 15.063 1.651 1.00 61.40 H new ATOM 0 HB3 ASP A 169 -4.677 13.360 1.970 1.00 61.40 H new ATOM 44 N VAL A 170 -5.028 11.383 -0.182 1.00 52.44 N ATOM 45 CA VAL A 170 -4.613 10.134 -0.842 1.00 23.44 C ATOM 46 C VAL A 170 -5.822 9.445 -1.513 1.00 31.32 C ATOM 47 O VAL A 170 -6.958 9.928 -1.422 1.00 61.02 O ATOM 48 CB VAL A 170 -3.928 9.150 0.183 1.00 45.24 C ATOM 49 CG1 VAL A 170 -2.701 9.811 0.845 1.00 51.31 C ATOM 50 CG2 VAL A 170 -4.917 8.633 1.246 1.00 65.20 C ATOM 0 H VAL A 170 -5.363 11.251 0.772 1.00 52.44 H new ATOM 0 HA VAL A 170 -3.884 10.390 -1.610 1.00 23.44 H new ATOM 0 HB VAL A 170 -3.589 8.283 -0.384 1.00 45.24 H new ATOM 0 HG11 VAL A 170 -2.246 9.113 1.547 1.00 51.31 H new ATOM 0 HG12 VAL A 170 -1.974 10.079 0.078 1.00 51.31 H new ATOM 0 HG13 VAL A 170 -3.015 10.709 1.378 1.00 51.31 H new ATOM 0 HG21 VAL A 170 -4.399 7.959 1.928 1.00 65.20 H new ATOM 0 HG22 VAL A 170 -5.322 9.476 1.806 1.00 65.20 H new ATOM 0 HG23 VAL A 170 -5.731 8.098 0.756 1.00 65.20 H new ATOM 60 N ILE A 171 -5.554 8.328 -2.195 1.00 2.13 N ATOM 61 CA ILE A 171 -6.596 7.467 -2.786 1.00 23.31 C ATOM 62 C ILE A 171 -6.768 6.223 -1.888 1.00 12.11 C ATOM 63 O ILE A 171 -5.796 5.781 -1.247 1.00 62.53 O ATOM 64 CB ILE A 171 -6.237 7.069 -4.276 1.00 22.13 C ATOM 65 CG1 ILE A 171 -7.344 6.164 -4.916 1.00 13.13 C ATOM 66 CG2 ILE A 171 -4.845 6.406 -4.362 1.00 72.34 C ATOM 67 CD1 ILE A 171 -7.131 5.823 -6.380 1.00 41.44 C ATOM 0 H ILE A 171 -4.606 7.989 -2.356 1.00 2.13 H new ATOM 0 HA ILE A 171 -7.540 8.011 -2.833 1.00 23.31 H new ATOM 0 HB ILE A 171 -6.198 7.990 -4.857 1.00 22.13 H new ATOM 0 HG12 ILE A 171 -7.405 5.236 -4.348 1.00 13.13 H new ATOM 0 HG13 ILE A 171 -8.306 6.666 -4.812 1.00 13.13 H new ATOM 0 HG21 ILE A 171 -4.630 6.145 -5.398 1.00 72.34 H new ATOM 0 HG22 ILE A 171 -4.088 7.101 -3.998 1.00 72.34 H new ATOM 0 HG23 ILE A 171 -4.833 5.504 -3.751 1.00 72.34 H new ATOM 0 HD11 ILE A 171 -7.949 5.194 -6.730 1.00 41.44 H new ATOM 0 HD12 ILE A 171 -7.102 6.741 -6.967 1.00 41.44 H new ATOM 0 HD13 ILE A 171 -6.188 5.289 -6.496 1.00 41.44 H new ATOM 79 N ASP A 172 -8.012 5.695 -1.823 1.00 20.05 N ATOM 80 CA ASP A 172 -8.363 4.531 -0.989 1.00 52.44 C ATOM 81 C ASP A 172 -7.616 3.273 -1.470 1.00 43.24 C ATOM 82 O ASP A 172 -7.412 3.083 -2.676 1.00 52.24 O ATOM 83 CB ASP A 172 -9.896 4.284 -1.000 1.00 34.44 C ATOM 84 CG ASP A 172 -10.329 3.144 -0.050 1.00 25.15 C ATOM 85 OD1 ASP A 172 -10.409 3.377 1.174 1.00 11.13 O ATOM 86 OD2 ASP A 172 -10.583 2.014 -0.517 1.00 5.41 O ATOM 0 H ASP A 172 -8.801 6.069 -2.351 1.00 20.05 H new ATOM 0 HA ASP A 172 -8.057 4.747 0.035 1.00 52.44 H new ATOM 0 HB2 ASP A 172 -10.409 5.202 -0.714 1.00 34.44 H new ATOM 0 HB3 ASP A 172 -10.213 4.044 -2.015 1.00 34.44 H new ATOM 91 N ALA A 173 -7.204 2.442 -0.511 1.00 2.01 N ATOM 92 CA ALA A 173 -6.446 1.214 -0.766 1.00 44.52 C ATOM 93 C ALA A 173 -6.568 0.275 0.438 1.00 25.41 C ATOM 94 O ALA A 173 -6.940 0.708 1.538 1.00 53.45 O ATOM 95 CB ALA A 173 -4.973 1.554 -1.053 1.00 21.30 C ATOM 0 H ALA A 173 -7.390 2.605 0.479 1.00 2.01 H new ATOM 0 HA ALA A 173 -6.854 0.709 -1.642 1.00 44.52 H new ATOM 0 HB1 ALA A 173 -4.418 0.635 -1.241 1.00 21.30 H new ATOM 0 HB2 ALA A 173 -4.913 2.200 -1.929 1.00 21.30 H new ATOM 0 HB3 ALA A 173 -4.544 2.068 -0.193 1.00 21.30 H new ATOM 101 N ASP A 174 -6.206 -0.999 0.228 1.00 21.14 N ATOM 102 CA ASP A 174 -6.288 -2.054 1.257 1.00 73.02 C ATOM 103 C ASP A 174 -5.313 -3.191 0.911 1.00 65.13 C ATOM 104 O ASP A 174 -4.921 -3.332 -0.256 1.00 11.41 O ATOM 105 CB ASP A 174 -7.748 -2.574 1.354 1.00 63.22 C ATOM 106 CG ASP A 174 -7.950 -3.618 2.464 1.00 61.12 C ATOM 107 OD1 ASP A 174 -7.829 -3.252 3.653 1.00 71.10 O ATOM 108 OD2 ASP A 174 -8.244 -4.800 2.164 1.00 43.33 O ATOM 0 H ASP A 174 -5.845 -1.332 -0.666 1.00 21.14 H new ATOM 0 HA ASP A 174 -6.005 -1.648 2.228 1.00 73.02 H new ATOM 0 HB2 ASP A 174 -8.415 -1.731 1.532 1.00 63.22 H new ATOM 0 HB3 ASP A 174 -8.035 -3.011 0.397 1.00 63.22 H new ATOM 113 N TYR A 175 -4.905 -3.995 1.918 1.00 22.11 N ATOM 114 CA TYR A 175 -4.022 -5.153 1.696 1.00 75.04 C ATOM 115 C TYR A 175 -4.502 -6.385 2.475 1.00 51.31 C ATOM 116 O TYR A 175 -5.485 -6.327 3.226 1.00 22.52 O ATOM 117 CB TYR A 175 -2.533 -4.813 2.023 1.00 10.42 C ATOM 118 CG TYR A 175 -2.134 -4.624 3.501 1.00 75.23 C ATOM 119 CD1 TYR A 175 -1.812 -3.375 4.014 1.00 12.55 C ATOM 120 CD2 TYR A 175 -2.022 -5.711 4.375 1.00 34.53 C ATOM 121 CE1 TYR A 175 -1.394 -3.221 5.322 1.00 61.40 C ATOM 122 CE2 TYR A 175 -1.623 -5.559 5.677 1.00 14.14 C ATOM 123 CZ TYR A 175 -1.309 -4.321 6.150 1.00 75.53 C ATOM 124 OH TYR A 175 -0.896 -4.182 7.461 1.00 41.41 O ATOM 0 H TYR A 175 -5.176 -3.860 2.892 1.00 22.11 H new ATOM 0 HA TYR A 175 -4.072 -5.399 0.635 1.00 75.04 H new ATOM 0 HB2 TYR A 175 -1.912 -5.608 1.610 1.00 10.42 H new ATOM 0 HB3 TYR A 175 -2.276 -3.898 1.490 1.00 10.42 H new ATOM 0 HD1 TYR A 175 -1.890 -2.506 3.378 1.00 12.55 H new ATOM 0 HD2 TYR A 175 -2.257 -6.701 4.012 1.00 34.53 H new ATOM 0 HE1 TYR A 175 -1.134 -2.241 5.695 1.00 61.40 H new ATOM 0 HE2 TYR A 175 -1.558 -6.419 6.327 1.00 14.14 H new ATOM 0 HH TYR A 175 -0.851 -3.230 7.691 1.00 41.41 H new ATOM 134 N LYS A 176 -3.762 -7.498 2.285 1.00 54.22 N ATOM 135 CA LYS A 176 -3.958 -8.767 3.004 1.00 3.10 C ATOM 136 C LYS A 176 -2.593 -9.274 3.503 1.00 73.22 C ATOM 137 O LYS A 176 -1.620 -9.227 2.744 1.00 2.42 O ATOM 138 CB LYS A 176 -4.636 -9.844 2.097 1.00 21.14 C ATOM 139 CG LYS A 176 -6.126 -9.595 1.725 1.00 53.21 C ATOM 140 CD LYS A 176 -7.149 -9.997 2.836 1.00 4.32 C ATOM 141 CE LYS A 176 -7.170 -9.070 4.061 1.00 43.25 C ATOM 142 NZ LYS A 176 -8.199 -9.453 5.059 1.00 70.34 N ATOM 0 H LYS A 176 -2.996 -7.536 1.612 1.00 54.22 H new ATOM 0 HA LYS A 176 -4.623 -8.590 3.849 1.00 3.10 H new ATOM 0 HB2 LYS A 176 -4.062 -9.924 1.174 1.00 21.14 H new ATOM 0 HB3 LYS A 176 -4.566 -10.808 2.600 1.00 21.14 H new ATOM 0 HG2 LYS A 176 -6.257 -8.538 1.494 1.00 53.21 H new ATOM 0 HG3 LYS A 176 -6.358 -10.151 0.817 1.00 53.21 H new ATOM 0 HD2 LYS A 176 -8.147 -10.021 2.399 1.00 4.32 H new ATOM 0 HD3 LYS A 176 -6.923 -11.010 3.169 1.00 4.32 H new ATOM 0 HE2 LYS A 176 -6.189 -9.082 4.536 1.00 43.25 H new ATOM 0 HE3 LYS A 176 -7.353 -8.047 3.733 1.00 43.25 H new ATOM 0 HZ1 LYS A 176 -8.166 -8.793 5.862 1.00 70.34 H new ATOM 0 HZ2 LYS A 176 -9.140 -9.416 4.619 1.00 70.34 H new ATOM 0 HZ3 LYS A 176 -8.012 -10.419 5.397 1.00 70.34 H new ATOM 156 N PRO A 177 -2.499 -9.749 4.792 1.00 71.31 N ATOM 157 CA PRO A 177 -1.243 -10.298 5.354 1.00 64.12 C ATOM 158 C PRO A 177 -0.835 -11.604 4.635 1.00 63.03 C ATOM 159 O PRO A 177 -1.325 -12.689 4.959 1.00 53.51 O ATOM 160 CB PRO A 177 -1.577 -10.523 6.856 1.00 12.41 C ATOM 161 CG PRO A 177 -3.073 -10.688 6.894 1.00 72.02 C ATOM 162 CD PRO A 177 -3.607 -9.792 5.792 1.00 33.01 C ATOM 0 HA PRO A 177 -0.388 -9.635 5.224 1.00 64.12 H new ATOM 0 HB2 PRO A 177 -1.071 -11.406 7.246 1.00 12.41 H new ATOM 0 HB3 PRO A 177 -1.256 -9.677 7.464 1.00 12.41 H new ATOM 0 HG2 PRO A 177 -3.358 -11.727 6.728 1.00 72.02 H new ATOM 0 HG3 PRO A 177 -3.475 -10.399 7.865 1.00 72.02 H new ATOM 0 HD2 PRO A 177 -4.521 -10.196 5.357 1.00 33.01 H new ATOM 0 HD3 PRO A 177 -3.845 -8.797 6.167 1.00 33.01 H new ATOM 170 N ALA A 178 0.042 -11.458 3.625 1.00 40.53 N ATOM 171 CA ALA A 178 0.518 -12.564 2.766 1.00 14.53 C ATOM 172 C ALA A 178 1.381 -13.558 3.554 1.00 74.11 C ATOM 173 O ALA A 178 1.551 -14.713 3.139 1.00 53.21 O ATOM 174 CB ALA A 178 1.282 -12.010 1.553 1.00 4.43 C ATOM 0 H ALA A 178 0.448 -10.556 3.377 1.00 40.53 H new ATOM 0 HA ALA A 178 -0.355 -13.108 2.405 1.00 14.53 H new ATOM 0 HB1 ALA A 178 1.626 -12.836 0.931 1.00 4.43 H new ATOM 0 HB2 ALA A 178 0.622 -11.367 0.970 1.00 4.43 H new ATOM 0 HB3 ALA A 178 2.141 -11.433 1.896 1.00 4.43 H new ATOM 180 N ASP A 179 1.937 -13.083 4.680 1.00 31.01 N ATOM 181 CA ASP A 179 2.624 -13.927 5.667 1.00 2.24 C ATOM 182 C ASP A 179 1.627 -14.925 6.294 1.00 62.00 C ATOM 183 O ASP A 179 1.906 -16.125 6.407 1.00 43.34 O ATOM 184 CB ASP A 179 3.254 -13.037 6.776 1.00 44.42 C ATOM 185 CG ASP A 179 4.099 -13.841 7.782 1.00 72.02 C ATOM 186 OD1 ASP A 179 5.334 -13.926 7.605 1.00 0.54 O ATOM 187 OD2 ASP A 179 3.537 -14.399 8.750 1.00 15.01 O ATOM 0 H ASP A 179 1.921 -12.095 4.932 1.00 31.01 H new ATOM 0 HA ASP A 179 3.415 -14.486 5.167 1.00 2.24 H new ATOM 0 HB2 ASP A 179 3.879 -12.275 6.311 1.00 44.42 H new ATOM 0 HB3 ASP A 179 2.460 -12.516 7.311 1.00 44.42 H new ATOM 192 N GLY A 180 0.460 -14.389 6.681 1.00 3.33 N ATOM 193 CA GLY A 180 -0.567 -15.137 7.400 1.00 35.43 C ATOM 194 C GLY A 180 -0.778 -14.574 8.795 1.00 50.32 C ATOM 195 O GLY A 180 -1.916 -14.461 9.269 1.00 63.22 O ATOM 0 H GLY A 180 0.206 -13.418 6.500 1.00 3.33 H new ATOM 0 HA2 GLY A 180 -1.504 -15.100 6.844 1.00 35.43 H new ATOM 0 HA3 GLY A 180 -0.277 -16.186 7.468 1.00 35.43 H new ATOM 199 N SER A 181 0.343 -14.215 9.447 1.00 74.11 N ATOM 200 CA SER A 181 0.359 -13.636 10.800 1.00 12.13 C ATOM 201 C SER A 181 1.093 -12.282 10.767 1.00 25.32 C ATOM 202 O SER A 181 2.089 -12.131 10.049 1.00 50.34 O ATOM 203 CB SER A 181 1.045 -14.624 11.782 1.00 1.43 C ATOM 204 OG SER A 181 2.322 -15.039 11.319 1.00 70.44 O ATOM 0 H SER A 181 1.274 -14.321 9.043 1.00 74.11 H new ATOM 0 HA SER A 181 -0.661 -13.467 11.146 1.00 12.13 H new ATOM 0 HB2 SER A 181 1.150 -14.150 12.758 1.00 1.43 H new ATOM 0 HB3 SER A 181 0.408 -15.498 11.920 1.00 1.43 H new ATOM 0 HG SER A 181 2.544 -14.556 10.496 1.00 70.44 H new ATOM 210 N GLY A 182 0.597 -11.310 11.551 1.00 54.33 N ATOM 211 CA GLY A 182 1.157 -9.958 11.584 1.00 65.45 C ATOM 212 C GLY A 182 0.966 -9.309 12.950 1.00 52.43 C ATOM 213 O GLY A 182 -0.165 -8.971 13.319 1.00 75.32 O ATOM 0 H GLY A 182 -0.199 -11.443 12.175 1.00 54.33 H new ATOM 0 HA2 GLY A 182 2.219 -9.997 11.344 1.00 65.45 H new ATOM 0 HA3 GLY A 182 0.679 -9.346 10.819 1.00 65.45 H new ATOM 217 N GLY A 183 2.071 -9.151 13.707 1.00 25.45 N ATOM 218 CA GLY A 183 2.015 -8.600 15.060 1.00 60.03 C ATOM 219 C GLY A 183 3.391 -8.264 15.616 1.00 51.02 C ATOM 220 O GLY A 183 3.862 -8.912 16.565 1.00 11.42 O ATOM 0 H GLY A 183 3.010 -9.400 13.396 1.00 25.45 H new ATOM 0 HA2 GLY A 183 1.400 -7.700 15.056 1.00 60.03 H new ATOM 0 HA3 GLY A 183 1.527 -9.317 15.720 1.00 60.03 H new ATOM 224 N SER A 184 4.048 -7.267 15.001 1.00 61.04 N ATOM 225 CA SER A 184 5.304 -6.676 15.510 1.00 65.25 C ATOM 226 C SER A 184 5.061 -5.929 16.842 1.00 20.25 C ATOM 227 O SER A 184 3.965 -5.409 17.080 1.00 53.14 O ATOM 228 CB SER A 184 5.872 -5.693 14.461 1.00 62.43 C ATOM 229 OG SER A 184 6.100 -6.340 13.223 1.00 34.13 O ATOM 0 H SER A 184 3.724 -6.844 14.132 1.00 61.04 H new ATOM 0 HA SER A 184 6.018 -7.480 15.690 1.00 65.25 H new ATOM 0 HB2 SER A 184 5.176 -4.866 14.319 1.00 62.43 H new ATOM 0 HB3 SER A 184 6.805 -5.265 14.828 1.00 62.43 H new ATOM 0 HG SER A 184 5.987 -5.697 12.492 1.00 34.13 H new ATOM 235 N GLY A 185 6.100 -5.876 17.685 1.00 41.22 N ATOM 236 CA GLY A 185 6.050 -5.138 18.951 1.00 55.23 C ATOM 237 C GLY A 185 6.020 -3.629 18.704 1.00 51.40 C ATOM 238 O GLY A 185 6.822 -3.126 17.908 1.00 40.55 O ATOM 0 H GLY A 185 6.991 -6.340 17.510 1.00 41.22 H new ATOM 0 HA2 GLY A 185 5.166 -5.436 19.515 1.00 55.23 H new ATOM 0 HA3 GLY A 185 6.917 -5.393 19.560 1.00 55.23 H new ATOM 242 N GLY A 186 5.071 -2.929 19.359 1.00 1.01 N ATOM 243 CA GLY A 186 4.916 -1.479 19.237 1.00 62.13 C ATOM 244 C GLY A 186 6.104 -0.733 19.830 1.00 24.22 C ATOM 245 O GLY A 186 6.206 -0.621 21.056 1.00 41.34 O ATOM 0 H GLY A 186 4.393 -3.361 19.987 1.00 1.01 H new ATOM 0 HA2 GLY A 186 4.807 -1.212 18.186 1.00 62.13 H new ATOM 0 HA3 GLY A 186 4.002 -1.167 19.742 1.00 62.13 H new ATOM 249 N SER A 187 7.012 -0.276 18.944 1.00 41.00 N ATOM 250 CA SER A 187 8.263 0.413 19.306 1.00 32.10 C ATOM 251 C SER A 187 8.013 1.653 20.197 1.00 43.41 C ATOM 252 O SER A 187 8.474 1.711 21.343 1.00 1.42 O ATOM 253 CB SER A 187 9.016 0.799 17.999 1.00 0.40 C ATOM 254 OG SER A 187 9.210 -0.337 17.170 1.00 72.12 O ATOM 0 H SER A 187 6.892 -0.379 17.936 1.00 41.00 H new ATOM 0 HA SER A 187 8.877 -0.265 19.899 1.00 32.10 H new ATOM 0 HB2 SER A 187 8.448 1.556 17.458 1.00 0.40 H new ATOM 0 HB3 SER A 187 9.981 1.241 18.248 1.00 0.40 H new ATOM 0 HG SER A 187 8.474 -0.402 16.527 1.00 72.12 H new ATOM 260 N GLY A 188 7.251 2.608 19.662 1.00 65.54 N ATOM 261 CA GLY A 188 6.951 3.857 20.362 1.00 21.24 C ATOM 262 C GLY A 188 6.058 4.750 19.523 1.00 33.25 C ATOM 263 O GLY A 188 5.048 4.278 18.983 1.00 20.40 O ATOM 0 H GLY A 188 6.827 2.538 18.737 1.00 65.54 H new ATOM 0 HA2 GLY A 188 6.463 3.638 21.311 1.00 21.24 H new ATOM 0 HA3 GLY A 188 7.879 4.380 20.594 1.00 21.24 H new ATOM 267 N GLY A 189 6.446 6.030 19.387 1.00 5.24 N ATOM 268 CA GLY A 189 5.731 6.994 18.548 1.00 1.13 C ATOM 269 C GLY A 189 6.117 6.874 17.076 1.00 64.13 C ATOM 270 O GLY A 189 6.661 7.814 16.486 1.00 35.53 O ATOM 0 H GLY A 189 7.263 6.420 19.857 1.00 5.24 H new ATOM 0 HA2 GLY A 189 4.657 6.840 18.654 1.00 1.13 H new ATOM 0 HA3 GLY A 189 5.944 8.005 18.897 1.00 1.13 H new ATOM 274 N SER A 190 5.848 5.692 16.497 1.00 12.41 N ATOM 275 CA SER A 190 6.143 5.361 15.085 1.00 3.21 C ATOM 276 C SER A 190 5.062 4.397 14.572 1.00 21.45 C ATOM 277 O SER A 190 5.358 3.361 13.964 1.00 41.11 O ATOM 278 CB SER A 190 7.561 4.738 14.954 1.00 34.35 C ATOM 279 OG SER A 190 8.573 5.638 15.391 1.00 40.24 O ATOM 0 H SER A 190 5.411 4.922 17.004 1.00 12.41 H new ATOM 0 HA SER A 190 6.132 6.268 14.481 1.00 3.21 H new ATOM 0 HB2 SER A 190 7.611 3.821 15.541 1.00 34.35 H new ATOM 0 HB3 SER A 190 7.743 4.462 13.915 1.00 34.35 H new ATOM 0 HG SER A 190 9.451 5.214 15.296 1.00 40.24 H new ATOM 285 N GLN A 191 3.791 4.767 14.832 1.00 20.12 N ATOM 286 CA GLN A 191 2.611 3.988 14.394 1.00 12.00 C ATOM 287 C GLN A 191 2.489 3.980 12.860 1.00 52.34 C ATOM 288 O GLN A 191 1.888 3.076 12.271 1.00 61.44 O ATOM 289 CB GLN A 191 1.313 4.539 15.033 1.00 1.22 C ATOM 290 CG GLN A 191 1.280 4.467 16.568 1.00 52.12 C ATOM 291 CD GLN A 191 -0.100 4.797 17.144 1.00 42.55 C ATOM 292 OE1 GLN A 191 -0.930 3.907 17.340 1.00 14.34 O ATOM 293 NE2 GLN A 191 -0.364 6.071 17.410 1.00 52.12 N ATOM 0 H GLN A 191 3.553 5.612 15.350 1.00 20.12 H new ATOM 0 HA GLN A 191 2.752 2.961 14.731 1.00 12.00 H new ATOM 0 HB2 GLN A 191 1.185 5.577 14.727 1.00 1.22 H new ATOM 0 HB3 GLN A 191 0.463 3.983 14.637 1.00 1.22 H new ATOM 0 HG2 GLN A 191 1.573 3.467 16.887 1.00 52.12 H new ATOM 0 HG3 GLN A 191 2.015 5.160 16.976 1.00 52.12 H new ATOM 0 HE21 GLN A 191 0.343 6.785 17.237 1.00 52.12 H new ATOM 0 HE22 GLN A 191 -1.274 6.335 17.787 1.00 52.12 H new ATOM 302 N ASP A 192 3.068 5.000 12.230 1.00 71.41 N ATOM 303 CA ASP A 192 3.127 5.112 10.773 1.00 23.11 C ATOM 304 C ASP A 192 4.414 4.465 10.252 1.00 41.14 C ATOM 305 O ASP A 192 5.430 4.414 10.958 1.00 73.23 O ATOM 306 CB ASP A 192 3.045 6.590 10.330 1.00 31.12 C ATOM 307 CG ASP A 192 4.151 7.464 10.936 1.00 71.31 C ATOM 308 OD1 ASP A 192 5.156 7.751 10.254 1.00 51.21 O ATOM 309 OD2 ASP A 192 4.023 7.862 12.113 1.00 41.23 O ATOM 0 H ASP A 192 3.512 5.777 12.719 1.00 71.41 H new ATOM 0 HA ASP A 192 2.271 4.587 10.349 1.00 23.11 H new ATOM 0 HB2 ASP A 192 3.105 6.641 9.243 1.00 31.12 H new ATOM 0 HB3 ASP A 192 2.074 6.995 10.615 1.00 31.12 H new ATOM 314 N LEU A 193 4.349 3.961 9.015 1.00 15.43 N ATOM 315 CA LEU A 193 5.506 3.417 8.293 1.00 1.33 C ATOM 316 C LEU A 193 5.526 3.989 6.881 1.00 71.34 C ATOM 317 O LEU A 193 4.511 3.972 6.187 1.00 33.00 O ATOM 318 CB LEU A 193 5.457 1.863 8.234 1.00 22.13 C ATOM 319 CG LEU A 193 5.697 1.105 9.575 1.00 14.11 C ATOM 320 CD1 LEU A 193 5.541 -0.414 9.378 1.00 51.51 C ATOM 321 CD2 LEU A 193 7.087 1.452 10.164 1.00 42.14 C ATOM 0 H LEU A 193 3.482 3.919 8.480 1.00 15.43 H new ATOM 0 HA LEU A 193 6.414 3.702 8.825 1.00 1.33 H new ATOM 0 HB2 LEU A 193 4.482 1.568 7.846 1.00 22.13 H new ATOM 0 HB3 LEU A 193 6.203 1.526 7.514 1.00 22.13 H new ATOM 0 HG LEU A 193 4.942 1.430 10.290 1.00 14.11 H new ATOM 0 HD11 LEU A 193 5.713 -0.923 10.326 1.00 51.51 H new ATOM 0 HD12 LEU A 193 4.533 -0.634 9.025 1.00 51.51 H new ATOM 0 HD13 LEU A 193 6.266 -0.762 8.643 1.00 51.51 H new ATOM 0 HD21 LEU A 193 7.231 0.911 11.099 1.00 42.14 H new ATOM 0 HD22 LEU A 193 7.864 1.165 9.456 1.00 42.14 H new ATOM 0 HD23 LEU A 193 7.145 2.524 10.352 1.00 42.14 H new ATOM 333 N TYR A 194 6.685 4.496 6.465 1.00 31.30 N ATOM 334 CA TYR A 194 6.898 4.972 5.092 1.00 13.43 C ATOM 335 C TYR A 194 7.563 3.854 4.294 1.00 42.13 C ATOM 336 O TYR A 194 8.608 3.333 4.713 1.00 74.55 O ATOM 337 CB TYR A 194 7.778 6.243 5.060 1.00 44.22 C ATOM 338 CG TYR A 194 7.166 7.447 5.791 1.00 34.44 C ATOM 339 CD1 TYR A 194 7.459 7.700 7.132 1.00 53.44 C ATOM 340 CD2 TYR A 194 6.307 8.336 5.136 1.00 64.30 C ATOM 341 CE1 TYR A 194 6.919 8.780 7.795 1.00 41.44 C ATOM 342 CE2 TYR A 194 5.763 9.421 5.802 1.00 63.53 C ATOM 343 CZ TYR A 194 6.076 9.637 7.128 1.00 41.24 C ATOM 344 OH TYR A 194 5.540 10.714 7.799 1.00 11.42 O ATOM 0 H TYR A 194 7.504 4.590 7.066 1.00 31.30 H new ATOM 0 HA TYR A 194 5.935 5.235 4.654 1.00 13.43 H new ATOM 0 HB2 TYR A 194 8.745 6.014 5.507 1.00 44.22 H new ATOM 0 HB3 TYR A 194 7.963 6.518 4.022 1.00 44.22 H new ATOM 0 HD1 TYR A 194 8.124 7.034 7.662 1.00 53.44 H new ATOM 0 HD2 TYR A 194 6.065 8.174 4.096 1.00 64.30 H new ATOM 0 HE1 TYR A 194 7.157 8.953 8.834 1.00 41.44 H new ATOM 0 HE2 TYR A 194 5.096 10.096 5.285 1.00 63.53 H new ATOM 0 HH TYR A 194 4.966 11.225 7.191 1.00 11.42 H new ATOM 354 N ALA A 195 6.955 3.482 3.167 1.00 71.13 N ATOM 355 CA ALA A 195 7.483 2.457 2.268 1.00 10.40 C ATOM 356 C ALA A 195 7.077 2.788 0.826 1.00 51.43 C ATOM 357 O ALA A 195 6.001 3.328 0.588 1.00 74.25 O ATOM 358 CB ALA A 195 6.982 1.062 2.691 1.00 50.31 C ATOM 0 H ALA A 195 6.074 3.888 2.850 1.00 71.13 H new ATOM 0 HA ALA A 195 8.571 2.443 2.326 1.00 10.40 H new ATOM 0 HB1 ALA A 195 7.384 0.310 2.012 1.00 50.31 H new ATOM 0 HB2 ALA A 195 7.315 0.849 3.707 1.00 50.31 H new ATOM 0 HB3 ALA A 195 5.893 1.040 2.654 1.00 50.31 H new ATOM 364 N THR A 196 7.969 2.516 -0.125 1.00 71.52 N ATOM 365 CA THR A 196 7.675 2.611 -1.555 1.00 45.14 C ATOM 366 C THR A 196 7.143 1.253 -2.051 1.00 70.23 C ATOM 367 O THR A 196 7.718 0.201 -1.732 1.00 31.10 O ATOM 368 CB THR A 196 8.947 3.065 -2.360 1.00 4.14 C ATOM 369 OG1 THR A 196 10.123 2.439 -1.816 1.00 33.04 O ATOM 370 CG2 THR A 196 9.125 4.598 -2.349 1.00 24.22 C ATOM 0 H THR A 196 8.924 2.221 0.076 1.00 71.52 H new ATOM 0 HA THR A 196 6.909 3.369 -1.720 1.00 45.14 H new ATOM 0 HB THR A 196 8.804 2.754 -3.395 1.00 4.14 H new ATOM 0 HG1 THR A 196 10.911 2.725 -2.324 1.00 33.04 H new ATOM 0 HG21 THR A 196 10.016 4.865 -2.917 1.00 24.22 H new ATOM 0 HG22 THR A 196 8.252 5.069 -2.801 1.00 24.22 H new ATOM 0 HG23 THR A 196 9.233 4.944 -1.321 1.00 24.22 H new ATOM 378 N LEU A 197 6.033 1.289 -2.802 1.00 55.02 N ATOM 379 CA LEU A 197 5.386 0.093 -3.365 1.00 25.24 C ATOM 380 C LEU A 197 5.639 0.054 -4.872 1.00 74.44 C ATOM 381 O LEU A 197 5.100 0.883 -5.605 1.00 43.25 O ATOM 382 CB LEU A 197 3.850 0.130 -3.109 1.00 33.33 C ATOM 383 CG LEU A 197 3.048 -1.105 -3.643 1.00 1.00 C ATOM 384 CD1 LEU A 197 3.507 -2.403 -2.949 1.00 11.44 C ATOM 385 CD2 LEU A 197 1.529 -0.884 -3.506 1.00 54.03 C ATOM 0 H LEU A 197 5.554 2.158 -3.039 1.00 55.02 H new ATOM 0 HA LEU A 197 5.802 -0.793 -2.885 1.00 25.24 H new ATOM 0 HB2 LEU A 197 3.680 0.215 -2.036 1.00 33.33 H new ATOM 0 HB3 LEU A 197 3.444 1.031 -3.569 1.00 33.33 H new ATOM 0 HG LEU A 197 3.261 -1.214 -4.707 1.00 1.00 H new ATOM 0 HD11 LEU A 197 2.935 -3.245 -3.338 1.00 11.44 H new ATOM 0 HD12 LEU A 197 4.567 -2.564 -3.143 1.00 11.44 H new ATOM 0 HD13 LEU A 197 3.344 -2.318 -1.875 1.00 11.44 H new ATOM 0 HD21 LEU A 197 0.999 -1.758 -3.885 1.00 54.03 H new ATOM 0 HD22 LEU A 197 1.277 -0.733 -2.456 1.00 54.03 H new ATOM 0 HD23 LEU A 197 1.236 -0.005 -4.080 1.00 54.03 H new ATOM 397 N ASP A 198 6.448 -0.908 -5.327 1.00 13.22 N ATOM 398 CA ASP A 198 6.695 -1.115 -6.759 1.00 71.24 C ATOM 399 C ASP A 198 5.599 -1.998 -7.354 1.00 1.15 C ATOM 400 O ASP A 198 5.287 -3.076 -6.821 1.00 0.23 O ATOM 401 CB ASP A 198 8.102 -1.711 -7.010 1.00 5.11 C ATOM 402 CG ASP A 198 9.201 -0.683 -6.717 1.00 75.21 C ATOM 403 OD1 ASP A 198 9.633 -0.576 -5.552 1.00 62.24 O ATOM 404 OD2 ASP A 198 9.627 0.037 -7.645 1.00 11.24 O ATOM 0 H ASP A 198 6.946 -1.560 -4.721 1.00 13.22 H new ATOM 0 HA ASP A 198 6.668 -0.147 -7.259 1.00 71.24 H new ATOM 0 HB2 ASP A 198 8.245 -2.589 -6.381 1.00 5.11 H new ATOM 0 HB3 ASP A 198 8.179 -2.044 -8.045 1.00 5.11 H new ATOM 409 N VAL A 199 5.015 -1.504 -8.448 1.00 71.13 N ATOM 410 CA VAL A 199 3.941 -2.167 -9.182 1.00 14.22 C ATOM 411 C VAL A 199 4.266 -2.127 -10.692 1.00 65.13 C ATOM 412 O VAL A 199 4.538 -1.052 -11.232 1.00 22.11 O ATOM 413 CB VAL A 199 2.543 -1.490 -8.884 1.00 3.04 C ATOM 414 CG1 VAL A 199 2.592 0.042 -9.083 1.00 30.14 C ATOM 415 CG2 VAL A 199 1.409 -2.139 -9.717 1.00 23.33 C ATOM 0 H VAL A 199 5.285 -0.609 -8.856 1.00 71.13 H new ATOM 0 HA VAL A 199 3.870 -3.204 -8.855 1.00 14.22 H new ATOM 0 HB VAL A 199 2.317 -1.667 -7.833 1.00 3.04 H new ATOM 0 HG11 VAL A 199 1.612 0.468 -8.868 1.00 30.14 H new ATOM 0 HG12 VAL A 199 3.331 0.473 -8.408 1.00 30.14 H new ATOM 0 HG13 VAL A 199 2.867 0.266 -10.113 1.00 30.14 H new ATOM 0 HG21 VAL A 199 0.463 -1.649 -9.487 1.00 23.33 H new ATOM 0 HG22 VAL A 199 1.627 -2.026 -10.779 1.00 23.33 H new ATOM 0 HG23 VAL A 199 1.338 -3.199 -9.472 1.00 23.33 H new ATOM 425 N PRO A 200 4.320 -3.310 -11.380 1.00 71.55 N ATOM 426 CA PRO A 200 4.433 -3.370 -12.852 1.00 44.42 C ATOM 427 C PRO A 200 3.274 -2.629 -13.541 1.00 10.14 C ATOM 428 O PRO A 200 2.137 -2.665 -13.049 1.00 22.12 O ATOM 429 CB PRO A 200 4.402 -4.888 -13.162 1.00 41.53 C ATOM 430 CG PRO A 200 4.886 -5.530 -11.896 1.00 21.32 C ATOM 431 CD PRO A 200 4.323 -4.672 -10.784 1.00 41.11 C ATOM 0 HA PRO A 200 5.336 -2.884 -13.222 1.00 44.42 H new ATOM 0 HB2 PRO A 200 3.397 -5.222 -13.419 1.00 41.53 H new ATOM 0 HB3 PRO A 200 5.046 -5.136 -14.006 1.00 41.53 H new ATOM 0 HG2 PRO A 200 4.536 -6.559 -11.816 1.00 21.32 H new ATOM 0 HG3 PRO A 200 5.975 -5.560 -11.859 1.00 21.32 H new ATOM 0 HD2 PRO A 200 3.320 -4.989 -10.498 1.00 41.11 H new ATOM 0 HD3 PRO A 200 4.940 -4.718 -9.887 1.00 41.11 H new ATOM 439 N ALA A 201 3.592 -1.960 -14.667 1.00 70.15 N ATOM 440 CA ALA A 201 2.622 -1.170 -15.458 1.00 12.22 C ATOM 441 C ALA A 201 1.318 -1.963 -15.793 1.00 35.31 C ATOM 442 O ALA A 201 0.238 -1.402 -15.597 1.00 60.43 O ATOM 443 CB ALA A 201 3.283 -0.598 -16.729 1.00 41.21 C ATOM 0 H ALA A 201 4.534 -1.951 -15.057 1.00 70.15 H new ATOM 0 HA ALA A 201 2.311 -0.335 -14.830 1.00 12.22 H new ATOM 0 HB1 ALA A 201 2.549 -0.022 -17.293 1.00 41.21 H new ATOM 0 HB2 ALA A 201 4.114 0.049 -16.447 1.00 41.21 H new ATOM 0 HB3 ALA A 201 3.653 -1.416 -17.346 1.00 41.21 H new ATOM 449 N PRO A 202 1.375 -3.270 -16.276 1.00 70.04 N ATOM 450 CA PRO A 202 0.146 -4.097 -16.493 1.00 5.52 C ATOM 451 C PRO A 202 -0.734 -4.223 -15.223 1.00 32.20 C ATOM 452 O PRO A 202 -1.955 -4.049 -15.306 1.00 74.22 O ATOM 453 CB PRO A 202 0.702 -5.478 -16.959 1.00 52.40 C ATOM 454 CG PRO A 202 2.158 -5.465 -16.592 1.00 30.52 C ATOM 455 CD PRO A 202 2.590 -4.030 -16.715 1.00 60.00 C ATOM 0 HA PRO A 202 -0.523 -3.642 -17.223 1.00 5.52 H new ATOM 0 HB2 PRO A 202 0.180 -6.298 -16.467 1.00 52.40 H new ATOM 0 HB3 PRO A 202 0.568 -5.614 -18.032 1.00 52.40 H new ATOM 0 HG2 PRO A 202 2.311 -5.835 -15.578 1.00 30.52 H new ATOM 0 HG3 PRO A 202 2.736 -6.107 -17.256 1.00 30.52 H new ATOM 0 HD2 PRO A 202 3.451 -3.813 -16.083 1.00 60.00 H new ATOM 0 HD3 PRO A 202 2.874 -3.781 -17.737 1.00 60.00 H new ATOM 463 N ILE A 203 -0.093 -4.483 -14.055 1.00 35.41 N ATOM 464 CA ILE A 203 -0.794 -4.654 -12.756 1.00 61.21 C ATOM 465 C ILE A 203 -1.409 -3.312 -12.288 1.00 43.54 C ATOM 466 O ILE A 203 -2.471 -3.290 -11.656 1.00 42.33 O ATOM 467 CB ILE A 203 0.162 -5.249 -11.641 1.00 55.52 C ATOM 468 CG1 ILE A 203 0.735 -6.637 -12.092 1.00 60.31 C ATOM 469 CG2 ILE A 203 -0.557 -5.367 -10.264 1.00 33.43 C ATOM 470 CD1 ILE A 203 1.602 -7.351 -11.062 1.00 13.40 C ATOM 0 H ILE A 203 0.920 -4.580 -13.987 1.00 35.41 H new ATOM 0 HA ILE A 203 -1.598 -5.373 -12.912 1.00 61.21 H new ATOM 0 HB ILE A 203 0.992 -4.554 -11.514 1.00 55.52 H new ATOM 0 HG12 ILE A 203 -0.099 -7.288 -12.354 1.00 60.31 H new ATOM 0 HG13 ILE A 203 1.322 -6.491 -12.999 1.00 60.31 H new ATOM 0 HG21 ILE A 203 0.133 -5.779 -9.527 1.00 33.43 H new ATOM 0 HG22 ILE A 203 -0.887 -4.380 -9.940 1.00 33.43 H new ATOM 0 HG23 ILE A 203 -1.421 -6.025 -10.360 1.00 33.43 H new ATOM 0 HD11 ILE A 203 1.947 -8.300 -11.472 1.00 13.40 H new ATOM 0 HD12 ILE A 203 2.462 -6.728 -10.815 1.00 13.40 H new ATOM 0 HD13 ILE A 203 1.018 -7.537 -10.161 1.00 13.40 H new ATOM 482 N ALA A 204 -0.739 -2.201 -12.638 1.00 23.22 N ATOM 483 CA ALA A 204 -1.198 -0.842 -12.302 1.00 65.23 C ATOM 484 C ALA A 204 -2.482 -0.484 -13.082 1.00 42.42 C ATOM 485 O ALA A 204 -3.439 0.052 -12.510 1.00 11.33 O ATOM 486 CB ALA A 204 -0.075 0.166 -12.586 1.00 74.35 C ATOM 0 H ALA A 204 0.136 -2.220 -13.162 1.00 23.22 H new ATOM 0 HA ALA A 204 -1.443 -0.802 -11.241 1.00 65.23 H new ATOM 0 HB1 ALA A 204 -0.416 1.171 -12.337 1.00 74.35 H new ATOM 0 HB2 ALA A 204 0.797 -0.081 -11.981 1.00 74.35 H new ATOM 0 HB3 ALA A 204 0.192 0.125 -13.642 1.00 74.35 H new ATOM 492 N VAL A 205 -2.489 -0.819 -14.388 1.00 5.30 N ATOM 493 CA VAL A 205 -3.606 -0.511 -15.303 1.00 14.44 C ATOM 494 C VAL A 205 -4.845 -1.370 -14.980 1.00 23.13 C ATOM 495 O VAL A 205 -5.959 -0.844 -14.859 1.00 21.22 O ATOM 496 CB VAL A 205 -3.173 -0.703 -16.809 1.00 64.31 C ATOM 497 CG1 VAL A 205 -4.350 -0.460 -17.788 1.00 72.00 C ATOM 498 CG2 VAL A 205 -1.974 0.215 -17.146 1.00 51.23 C ATOM 0 H VAL A 205 -1.718 -1.312 -14.839 1.00 5.30 H new ATOM 0 HA VAL A 205 -3.874 0.535 -15.156 1.00 14.44 H new ATOM 0 HB VAL A 205 -2.865 -1.741 -16.934 1.00 64.31 H new ATOM 0 HG11 VAL A 205 -4.007 -0.603 -18.813 1.00 72.00 H new ATOM 0 HG12 VAL A 205 -5.153 -1.165 -17.573 1.00 72.00 H new ATOM 0 HG13 VAL A 205 -4.719 0.559 -17.668 1.00 72.00 H new ATOM 0 HG21 VAL A 205 -1.687 0.071 -18.188 1.00 51.23 H new ATOM 0 HG22 VAL A 205 -2.257 1.256 -16.988 1.00 51.23 H new ATOM 0 HG23 VAL A 205 -1.132 -0.034 -16.500 1.00 51.23 H new ATOM 508 N VAL A 206 -4.641 -2.688 -14.822 1.00 31.22 N ATOM 509 CA VAL A 206 -5.747 -3.630 -14.528 1.00 71.14 C ATOM 510 C VAL A 206 -6.251 -3.459 -13.067 1.00 0.12 C ATOM 511 O VAL A 206 -7.440 -3.653 -12.784 1.00 3.41 O ATOM 512 CB VAL A 206 -5.329 -5.134 -14.799 1.00 74.32 C ATOM 513 CG1 VAL A 206 -4.290 -5.646 -13.771 1.00 13.42 C ATOM 514 CG2 VAL A 206 -6.572 -6.061 -14.866 1.00 12.34 C ATOM 0 H VAL A 206 -3.724 -3.130 -14.892 1.00 31.22 H new ATOM 0 HA VAL A 206 -6.564 -3.387 -15.207 1.00 71.14 H new ATOM 0 HB VAL A 206 -4.844 -5.160 -15.775 1.00 74.32 H new ATOM 0 HG11 VAL A 206 -4.034 -6.681 -13.997 1.00 13.42 H new ATOM 0 HG12 VAL A 206 -3.392 -5.030 -13.824 1.00 13.42 H new ATOM 0 HG13 VAL A 206 -4.712 -5.587 -12.768 1.00 13.42 H new ATOM 0 HG21 VAL A 206 -6.252 -7.086 -15.053 1.00 12.34 H new ATOM 0 HG22 VAL A 206 -7.111 -6.016 -13.920 1.00 12.34 H new ATOM 0 HG23 VAL A 206 -7.228 -5.733 -15.673 1.00 12.34 H new ATOM 524 N GLY A 207 -5.330 -3.055 -12.164 1.00 34.22 N ATOM 525 CA GLY A 207 -5.619 -2.956 -10.736 1.00 2.00 C ATOM 526 C GLY A 207 -5.581 -4.323 -10.058 1.00 43.02 C ATOM 527 O GLY A 207 -6.618 -4.841 -9.624 1.00 41.43 O ATOM 0 H GLY A 207 -4.376 -2.793 -12.413 1.00 34.22 H new ATOM 0 HA2 GLY A 207 -4.894 -2.294 -10.263 1.00 2.00 H new ATOM 0 HA3 GLY A 207 -6.601 -2.506 -10.594 1.00 2.00 H new ATOM 531 N GLY A 208 -4.369 -4.918 -9.988 1.00 74.31 N ATOM 532 CA GLY A 208 -4.165 -6.254 -9.409 1.00 10.30 C ATOM 533 C GLY A 208 -3.660 -6.168 -7.971 1.00 3.24 C ATOM 534 O GLY A 208 -4.050 -5.267 -7.233 1.00 55.03 O ATOM 0 H GLY A 208 -3.512 -4.484 -10.331 1.00 74.31 H new ATOM 0 HA2 GLY A 208 -5.102 -6.810 -9.434 1.00 10.30 H new ATOM 0 HA3 GLY A 208 -3.449 -6.809 -10.015 1.00 10.30 H new ATOM 538 N LYS A 209 -2.802 -7.122 -7.567 1.00 3.24 N ATOM 539 CA LYS A 209 -2.120 -7.106 -6.254 1.00 61.25 C ATOM 540 C LYS A 209 -0.598 -7.097 -6.478 1.00 11.40 C ATOM 541 O LYS A 209 -0.117 -7.659 -7.465 1.00 41.30 O ATOM 542 CB LYS A 209 -2.525 -8.337 -5.388 1.00 44.11 C ATOM 543 CG LYS A 209 -3.951 -8.264 -4.790 1.00 63.32 C ATOM 544 CD LYS A 209 -4.261 -9.419 -3.800 1.00 24.41 C ATOM 545 CE LYS A 209 -4.043 -10.826 -4.394 1.00 13.43 C ATOM 546 NZ LYS A 209 -4.847 -11.060 -5.616 1.00 60.23 N ATOM 0 H LYS A 209 -2.559 -7.929 -8.141 1.00 3.24 H new ATOM 0 HA LYS A 209 -2.423 -6.208 -5.715 1.00 61.25 H new ATOM 0 HB2 LYS A 209 -2.447 -9.236 -5.999 1.00 44.11 H new ATOM 0 HB3 LYS A 209 -1.809 -8.443 -4.573 1.00 44.11 H new ATOM 0 HG2 LYS A 209 -4.073 -7.311 -4.275 1.00 63.32 H new ATOM 0 HG3 LYS A 209 -4.679 -8.284 -5.601 1.00 63.32 H new ATOM 0 HD2 LYS A 209 -3.632 -9.306 -2.917 1.00 24.41 H new ATOM 0 HD3 LYS A 209 -5.295 -9.332 -3.468 1.00 24.41 H new ATOM 0 HE2 LYS A 209 -2.987 -10.958 -4.628 1.00 13.43 H new ATOM 0 HE3 LYS A 209 -4.300 -11.576 -3.646 1.00 13.43 H new ATOM 0 HZ1 LYS A 209 -4.676 -12.025 -5.964 1.00 60.23 H new ATOM 0 HZ2 LYS A 209 -5.857 -10.945 -5.394 1.00 60.23 H new ATOM 0 HZ3 LYS A 209 -4.573 -10.374 -6.348 1.00 60.23 H new ATOM 560 N VAL A 210 0.134 -6.422 -5.574 1.00 2.34 N ATOM 561 CA VAL A 210 1.620 -6.433 -5.510 1.00 42.41 C ATOM 562 C VAL A 210 2.061 -6.490 -4.044 1.00 53.44 C ATOM 563 O VAL A 210 1.332 -6.039 -3.160 1.00 13.31 O ATOM 564 CB VAL A 210 2.282 -5.181 -6.208 1.00 44.33 C ATOM 565 CG1 VAL A 210 2.199 -5.272 -7.739 1.00 22.41 C ATOM 566 CG2 VAL A 210 1.649 -3.869 -5.704 1.00 14.33 C ATOM 0 H VAL A 210 -0.291 -5.841 -4.851 1.00 2.34 H new ATOM 0 HA VAL A 210 1.957 -7.315 -6.055 1.00 42.41 H new ATOM 0 HB VAL A 210 3.338 -5.180 -5.936 1.00 44.33 H new ATOM 0 HG11 VAL A 210 2.665 -4.392 -8.182 1.00 22.41 H new ATOM 0 HG12 VAL A 210 2.719 -6.168 -8.079 1.00 22.41 H new ATOM 0 HG13 VAL A 210 1.154 -5.321 -8.044 1.00 22.41 H new ATOM 0 HG21 VAL A 210 2.123 -3.022 -6.200 1.00 14.33 H new ATOM 0 HG22 VAL A 210 0.582 -3.870 -5.928 1.00 14.33 H new ATOM 0 HG23 VAL A 210 1.794 -3.786 -4.627 1.00 14.33 H new ATOM 576 N ARG A 211 3.269 -7.003 -3.794 1.00 72.11 N ATOM 577 CA ARG A 211 3.726 -7.304 -2.437 1.00 1.03 C ATOM 578 C ARG A 211 4.471 -6.094 -1.817 1.00 32.03 C ATOM 579 O ARG A 211 5.489 -5.636 -2.350 1.00 41.24 O ATOM 580 CB ARG A 211 4.629 -8.571 -2.450 1.00 52.11 C ATOM 581 CG ARG A 211 4.687 -9.313 -1.101 1.00 4.23 C ATOM 582 CD ARG A 211 5.709 -10.455 -1.094 1.00 12.51 C ATOM 583 NE ARG A 211 7.095 -9.959 -1.065 1.00 51.23 N ATOM 584 CZ ARG A 211 8.136 -10.586 -0.492 1.00 40.12 C ATOM 585 NH1 ARG A 211 7.979 -11.765 0.108 1.00 25.52 N ATOM 586 NH2 ARG A 211 9.335 -10.021 -0.529 1.00 61.15 N ATOM 0 H ARG A 211 3.952 -7.219 -4.520 1.00 72.11 H new ATOM 0 HA ARG A 211 2.855 -7.504 -1.813 1.00 1.03 H new ATOM 0 HB2 ARG A 211 4.264 -9.257 -3.215 1.00 52.11 H new ATOM 0 HB3 ARG A 211 5.640 -8.281 -2.737 1.00 52.11 H new ATOM 0 HG2 ARG A 211 4.936 -8.604 -0.312 1.00 4.23 H new ATOM 0 HG3 ARG A 211 3.700 -9.713 -0.869 1.00 4.23 H new ATOM 0 HD2 ARG A 211 5.534 -11.092 -0.227 1.00 12.51 H new ATOM 0 HD3 ARG A 211 5.565 -11.075 -1.979 1.00 12.51 H new ATOM 0 HE ARG A 211 7.280 -9.064 -1.518 1.00 51.23 H new ATOM 0 HH11 ARG A 211 7.059 -12.204 0.137 1.00 25.52 H new ATOM 0 HH12 ARG A 211 8.779 -12.229 0.539 1.00 25.52 H new ATOM 0 HH21 ARG A 211 9.460 -9.119 -0.989 1.00 61.15 H new ATOM 0 HH22 ARG A 211 10.132 -10.488 -0.097 1.00 61.15 H new ATOM 600 N ALA A 212 3.941 -5.581 -0.698 1.00 12.43 N ATOM 601 CA ALA A 212 4.594 -4.544 0.123 1.00 31.50 C ATOM 602 C ALA A 212 5.251 -5.210 1.335 1.00 30.34 C ATOM 603 O ALA A 212 4.811 -6.275 1.792 1.00 23.34 O ATOM 604 CB ALA A 212 3.572 -3.487 0.587 1.00 43.31 C ATOM 0 H ALA A 212 3.036 -5.876 -0.331 1.00 12.43 H new ATOM 0 HA ALA A 212 5.351 -4.038 -0.477 1.00 31.50 H new ATOM 0 HB1 ALA A 212 4.077 -2.733 1.191 1.00 43.31 H new ATOM 0 HB2 ALA A 212 3.120 -3.012 -0.283 1.00 43.31 H new ATOM 0 HB3 ALA A 212 2.796 -3.968 1.182 1.00 43.31 H new ATOM 610 N MET A 213 6.321 -4.585 1.835 1.00 73.24 N ATOM 611 CA MET A 213 7.103 -5.094 2.965 1.00 25.10 C ATOM 612 C MET A 213 6.833 -4.251 4.220 1.00 34.13 C ATOM 613 O MET A 213 7.118 -3.046 4.249 1.00 45.25 O ATOM 614 CB MET A 213 8.613 -5.092 2.593 1.00 2.40 C ATOM 615 CG MET A 213 8.978 -6.003 1.386 1.00 34.45 C ATOM 616 SD MET A 213 9.754 -7.577 1.848 1.00 3.51 S ATOM 617 CE MET A 213 8.522 -8.360 2.891 1.00 42.31 C ATOM 0 H MET A 213 6.672 -3.703 1.463 1.00 73.24 H new ATOM 0 HA MET A 213 6.804 -6.119 3.186 1.00 25.10 H new ATOM 0 HB2 MET A 213 8.918 -4.070 2.367 1.00 2.40 H new ATOM 0 HB3 MET A 213 9.189 -5.412 3.461 1.00 2.40 H new ATOM 0 HG2 MET A 213 8.073 -6.211 0.816 1.00 34.45 H new ATOM 0 HG3 MET A 213 9.653 -5.458 0.725 1.00 34.45 H new ATOM 0 HE1 MET A 213 8.878 -9.343 3.200 1.00 42.31 H new ATOM 0 HE2 MET A 213 8.347 -7.744 3.773 1.00 42.31 H new ATOM 0 HE3 MET A 213 7.591 -8.470 2.335 1.00 42.31 H new ATOM 627 N THR A 214 6.258 -4.897 5.241 1.00 63.53 N ATOM 628 CA THR A 214 6.062 -4.320 6.579 1.00 53.24 C ATOM 629 C THR A 214 7.009 -5.024 7.560 1.00 72.41 C ATOM 630 O THR A 214 7.644 -6.026 7.207 1.00 43.34 O ATOM 631 CB THR A 214 4.576 -4.479 7.052 1.00 33.14 C ATOM 632 OG1 THR A 214 4.158 -5.842 6.882 1.00 31.43 O ATOM 633 CG2 THR A 214 3.627 -3.553 6.287 1.00 72.34 C ATOM 0 H THR A 214 5.909 -5.852 5.161 1.00 63.53 H new ATOM 0 HA THR A 214 6.283 -3.253 6.544 1.00 53.24 H new ATOM 0 HB THR A 214 4.534 -4.201 8.105 1.00 33.14 H new ATOM 0 HG1 THR A 214 3.229 -5.939 7.180 1.00 31.43 H new ATOM 0 HG21 THR A 214 2.609 -3.697 6.648 1.00 72.34 H new ATOM 0 HG22 THR A 214 3.924 -2.516 6.445 1.00 72.34 H new ATOM 0 HG23 THR A 214 3.671 -3.785 5.223 1.00 72.34 H new ATOM 641 N LEU A 215 7.082 -4.514 8.803 1.00 23.55 N ATOM 642 CA LEU A 215 8.014 -5.034 9.831 1.00 12.42 C ATOM 643 C LEU A 215 7.550 -6.393 10.396 1.00 24.34 C ATOM 644 O LEU A 215 8.265 -7.025 11.177 1.00 24.14 O ATOM 645 CB LEU A 215 8.206 -3.995 10.976 1.00 62.32 C ATOM 646 CG LEU A 215 8.634 -2.549 10.538 1.00 44.12 C ATOM 647 CD1 LEU A 215 9.092 -1.704 11.746 1.00 62.21 C ATOM 648 CD2 LEU A 215 9.713 -2.576 9.433 1.00 22.23 C ATOM 0 H LEU A 215 6.504 -3.737 9.125 1.00 23.55 H new ATOM 0 HA LEU A 215 8.976 -5.198 9.345 1.00 12.42 H new ATOM 0 HB2 LEU A 215 7.271 -3.922 11.532 1.00 62.32 H new ATOM 0 HB3 LEU A 215 8.957 -4.380 11.665 1.00 62.32 H new ATOM 0 HG LEU A 215 7.750 -2.071 10.115 1.00 44.12 H new ATOM 0 HD11 LEU A 215 9.381 -0.710 11.406 1.00 62.21 H new ATOM 0 HD12 LEU A 215 8.274 -1.619 12.462 1.00 62.21 H new ATOM 0 HD13 LEU A 215 9.945 -2.186 12.225 1.00 62.21 H new ATOM 0 HD21 LEU A 215 9.980 -1.555 9.160 1.00 22.23 H new ATOM 0 HD22 LEU A 215 10.597 -3.096 9.801 1.00 22.23 H new ATOM 0 HD23 LEU A 215 9.324 -3.096 8.557 1.00 22.23 H new ATOM 660 N GLU A 216 6.350 -6.827 9.981 1.00 35.30 N ATOM 661 CA GLU A 216 5.706 -8.073 10.431 1.00 43.41 C ATOM 662 C GLU A 216 5.730 -9.149 9.325 1.00 62.14 C ATOM 663 O GLU A 216 5.389 -10.309 9.579 1.00 3.03 O ATOM 664 CB GLU A 216 4.255 -7.735 10.864 1.00 1.25 C ATOM 665 CG GLU A 216 3.427 -7.023 9.772 1.00 75.23 C ATOM 666 CD GLU A 216 2.242 -6.226 10.324 1.00 70.41 C ATOM 667 OE1 GLU A 216 1.187 -6.827 10.574 1.00 30.21 O ATOM 668 OE2 GLU A 216 2.364 -4.994 10.505 1.00 74.12 O ATOM 0 H GLU A 216 5.786 -6.309 9.307 1.00 35.30 H new ATOM 0 HA GLU A 216 6.254 -8.490 11.276 1.00 43.41 H new ATOM 0 HB2 GLU A 216 3.747 -8.656 11.149 1.00 1.25 H new ATOM 0 HB3 GLU A 216 4.289 -7.103 11.751 1.00 1.25 H new ATOM 0 HG2 GLU A 216 4.079 -6.350 9.214 1.00 75.23 H new ATOM 0 HG3 GLU A 216 3.057 -7.766 9.066 1.00 75.23 H new ATOM 675 N GLY A 217 6.126 -8.761 8.092 1.00 34.32 N ATOM 676 CA GLY A 217 6.292 -9.714 6.986 1.00 4.25 C ATOM 677 C GLY A 217 5.789 -9.185 5.645 1.00 15.22 C ATOM 678 O GLY A 217 5.586 -7.973 5.491 1.00 12.54 O ATOM 0 H GLY A 217 6.335 -7.794 7.844 1.00 34.32 H new ATOM 0 HA2 GLY A 217 7.347 -9.971 6.893 1.00 4.25 H new ATOM 0 HA3 GLY A 217 5.760 -10.634 7.227 1.00 4.25 H new ATOM 682 N PRO A 218 5.627 -10.088 4.629 1.00 4.40 N ATOM 683 CA PRO A 218 5.067 -9.729 3.306 1.00 24.23 C ATOM 684 C PRO A 218 3.528 -9.564 3.340 1.00 64.02 C ATOM 685 O PRO A 218 2.829 -10.300 4.047 1.00 75.25 O ATOM 686 CB PRO A 218 5.502 -10.925 2.426 1.00 21.03 C ATOM 687 CG PRO A 218 5.576 -12.100 3.360 1.00 52.21 C ATOM 688 CD PRO A 218 6.019 -11.534 4.696 1.00 31.10 C ATOM 0 HA PRO A 218 5.422 -8.766 2.939 1.00 24.23 H new ATOM 0 HB2 PRO A 218 4.785 -11.104 1.625 1.00 21.03 H new ATOM 0 HB3 PRO A 218 6.467 -10.736 1.955 1.00 21.03 H new ATOM 0 HG2 PRO A 218 4.608 -12.594 3.445 1.00 52.21 H new ATOM 0 HG3 PRO A 218 6.283 -12.845 2.996 1.00 52.21 H new ATOM 0 HD2 PRO A 218 5.528 -12.042 5.526 1.00 31.10 H new ATOM 0 HD3 PRO A 218 7.093 -11.649 4.841 1.00 31.10 H new ATOM 696 N VAL A 219 3.010 -8.579 2.575 1.00 73.45 N ATOM 697 CA VAL A 219 1.559 -8.325 2.429 1.00 10.33 C ATOM 698 C VAL A 219 1.227 -8.035 0.950 1.00 31.23 C ATOM 699 O VAL A 219 2.035 -7.435 0.258 1.00 33.52 O ATOM 700 CB VAL A 219 1.056 -7.138 3.353 1.00 54.11 C ATOM 701 CG1 VAL A 219 1.356 -7.405 4.851 1.00 34.11 C ATOM 702 CG2 VAL A 219 1.623 -5.765 2.913 1.00 42.55 C ATOM 0 H VAL A 219 3.589 -7.934 2.038 1.00 73.45 H new ATOM 0 HA VAL A 219 1.033 -9.223 2.754 1.00 10.33 H new ATOM 0 HB VAL A 219 -0.026 -7.096 3.230 1.00 54.11 H new ATOM 0 HG11 VAL A 219 0.996 -6.568 5.449 1.00 34.11 H new ATOM 0 HG12 VAL A 219 0.853 -8.319 5.166 1.00 34.11 H new ATOM 0 HG13 VAL A 219 2.431 -7.516 4.993 1.00 34.11 H new ATOM 0 HG21 VAL A 219 1.248 -4.987 3.578 1.00 42.55 H new ATOM 0 HG22 VAL A 219 2.712 -5.789 2.960 1.00 42.55 H new ATOM 0 HG23 VAL A 219 1.308 -5.552 1.891 1.00 42.55 H new ATOM 712 N GLU A 220 0.059 -8.493 0.456 1.00 3.22 N ATOM 713 CA GLU A 220 -0.404 -8.193 -0.921 1.00 13.24 C ATOM 714 C GLU A 220 -1.384 -7.008 -0.894 1.00 12.21 C ATOM 715 O GLU A 220 -2.474 -7.129 -0.337 1.00 12.45 O ATOM 716 CB GLU A 220 -1.096 -9.424 -1.567 1.00 30.01 C ATOM 717 CG GLU A 220 -0.185 -10.641 -1.806 1.00 74.54 C ATOM 718 CD GLU A 220 -0.886 -11.750 -2.614 1.00 24.11 C ATOM 719 OE1 GLU A 220 -0.687 -11.829 -3.845 1.00 53.54 O ATOM 720 OE2 GLU A 220 -1.651 -12.539 -2.022 1.00 4.22 O ATOM 0 H GLU A 220 -0.586 -9.075 0.990 1.00 3.22 H new ATOM 0 HA GLU A 220 0.469 -7.939 -1.521 1.00 13.24 H new ATOM 0 HB2 GLU A 220 -1.924 -9.731 -0.928 1.00 30.01 H new ATOM 0 HB3 GLU A 220 -1.525 -9.119 -2.521 1.00 30.01 H new ATOM 0 HG2 GLU A 220 0.712 -10.321 -2.336 1.00 74.54 H new ATOM 0 HG3 GLU A 220 0.138 -11.044 -0.846 1.00 74.54 H new ATOM 727 N VAL A 221 -0.991 -5.881 -1.508 1.00 45.40 N ATOM 728 CA VAL A 221 -1.801 -4.654 -1.587 1.00 52.23 C ATOM 729 C VAL A 221 -2.572 -4.627 -2.918 1.00 50.54 C ATOM 730 O VAL A 221 -1.963 -4.764 -3.986 1.00 71.31 O ATOM 731 CB VAL A 221 -0.894 -3.366 -1.485 1.00 42.35 C ATOM 732 CG1 VAL A 221 -1.746 -2.069 -1.512 1.00 54.24 C ATOM 733 CG2 VAL A 221 0.002 -3.417 -0.225 1.00 22.31 C ATOM 0 H VAL A 221 -0.086 -5.795 -1.971 1.00 45.40 H new ATOM 0 HA VAL A 221 -2.500 -4.654 -0.750 1.00 52.23 H new ATOM 0 HB VAL A 221 -0.244 -3.350 -2.360 1.00 42.35 H new ATOM 0 HG11 VAL A 221 -1.090 -1.201 -1.440 1.00 54.24 H new ATOM 0 HG12 VAL A 221 -2.308 -2.022 -2.445 1.00 54.24 H new ATOM 0 HG13 VAL A 221 -2.439 -2.071 -0.670 1.00 54.24 H new ATOM 0 HG21 VAL A 221 0.617 -2.518 -0.179 1.00 22.31 H new ATOM 0 HG22 VAL A 221 -0.625 -3.474 0.665 1.00 22.31 H new ATOM 0 HG23 VAL A 221 0.646 -4.295 -0.272 1.00 22.31 H new ATOM 743 N ALA A 222 -3.903 -4.459 -2.840 1.00 22.33 N ATOM 744 CA ALA A 222 -4.766 -4.321 -4.014 1.00 1.42 C ATOM 745 C ALA A 222 -4.599 -2.912 -4.608 1.00 52.42 C ATOM 746 O ALA A 222 -5.030 -1.915 -4.006 1.00 11.40 O ATOM 747 CB ALA A 222 -6.225 -4.597 -3.632 1.00 53.34 C ATOM 0 H ALA A 222 -4.408 -4.416 -1.955 1.00 22.33 H new ATOM 0 HA ALA A 222 -4.478 -5.051 -4.771 1.00 1.42 H new ATOM 0 HB1 ALA A 222 -6.858 -4.491 -4.513 1.00 53.34 H new ATOM 0 HB2 ALA A 222 -6.313 -5.611 -3.241 1.00 53.34 H new ATOM 0 HB3 ALA A 222 -6.542 -3.885 -2.870 1.00 53.34 H new ATOM 753 N VAL A 223 -3.900 -2.860 -5.751 1.00 43.12 N ATOM 754 CA VAL A 223 -3.691 -1.638 -6.543 1.00 13.15 C ATOM 755 C VAL A 223 -5.038 -1.189 -7.169 1.00 22.12 C ATOM 756 O VAL A 223 -5.754 -2.032 -7.711 1.00 30.20 O ATOM 757 CB VAL A 223 -2.635 -1.895 -7.697 1.00 10.14 C ATOM 758 CG1 VAL A 223 -2.319 -0.601 -8.496 1.00 63.52 C ATOM 759 CG2 VAL A 223 -1.342 -2.529 -7.134 1.00 44.41 C ATOM 0 H VAL A 223 -3.455 -3.682 -6.159 1.00 43.12 H new ATOM 0 HA VAL A 223 -3.309 -0.857 -5.885 1.00 13.15 H new ATOM 0 HB VAL A 223 -3.086 -2.601 -8.394 1.00 10.14 H new ATOM 0 HG11 VAL A 223 -1.591 -0.824 -9.276 1.00 63.52 H new ATOM 0 HG12 VAL A 223 -3.234 -0.222 -8.951 1.00 63.52 H new ATOM 0 HG13 VAL A 223 -1.910 0.152 -7.822 1.00 63.52 H new ATOM 0 HG21 VAL A 223 -0.634 -2.695 -7.946 1.00 44.41 H new ATOM 0 HG22 VAL A 223 -0.899 -1.858 -6.398 1.00 44.41 H new ATOM 0 HG23 VAL A 223 -1.580 -3.481 -6.660 1.00 44.41 H new ATOM 769 N PRO A 224 -5.426 0.130 -7.066 1.00 5.43 N ATOM 770 CA PRO A 224 -6.628 0.668 -7.767 1.00 35.41 C ATOM 771 C PRO A 224 -6.520 0.504 -9.311 1.00 50.33 C ATOM 772 O PRO A 224 -5.413 0.572 -9.860 1.00 51.24 O ATOM 773 CB PRO A 224 -6.655 2.171 -7.347 1.00 30.43 C ATOM 774 CG PRO A 224 -5.263 2.469 -6.863 1.00 45.25 C ATOM 775 CD PRO A 224 -4.766 1.179 -6.240 1.00 63.23 C ATOM 0 HA PRO A 224 -7.542 0.139 -7.497 1.00 35.41 H new ATOM 0 HB2 PRO A 224 -6.925 2.810 -8.188 1.00 30.43 H new ATOM 0 HB3 PRO A 224 -7.391 2.348 -6.563 1.00 30.43 H new ATOM 0 HG2 PRO A 224 -4.620 2.781 -7.686 1.00 45.25 H new ATOM 0 HG3 PRO A 224 -5.266 3.281 -6.135 1.00 45.25 H new ATOM 0 HD2 PRO A 224 -3.680 1.102 -6.284 1.00 63.23 H new ATOM 0 HD3 PRO A 224 -5.049 1.103 -5.190 1.00 63.23 H new ATOM 783 N PRO A 225 -7.659 0.237 -10.034 1.00 34.23 N ATOM 784 CA PRO A 225 -7.664 0.143 -11.514 1.00 20.11 C ATOM 785 C PRO A 225 -7.249 1.477 -12.172 1.00 1.21 C ATOM 786 O PRO A 225 -7.781 2.538 -11.811 1.00 1.54 O ATOM 787 CB PRO A 225 -9.132 -0.235 -11.866 1.00 42.03 C ATOM 788 CG PRO A 225 -9.711 -0.775 -10.586 1.00 52.33 C ATOM 789 CD PRO A 225 -9.011 -0.022 -9.473 1.00 41.53 C ATOM 0 HA PRO A 225 -6.946 -0.589 -11.884 1.00 20.11 H new ATOM 0 HB2 PRO A 225 -9.690 0.633 -12.217 1.00 42.03 H new ATOM 0 HB3 PRO A 225 -9.168 -0.980 -12.661 1.00 42.03 H new ATOM 0 HG2 PRO A 225 -10.789 -0.619 -10.547 1.00 52.33 H new ATOM 0 HG3 PRO A 225 -9.541 -1.848 -10.501 1.00 52.33 H new ATOM 0 HD2 PRO A 225 -9.529 0.905 -9.227 1.00 41.53 H new ATOM 0 HD3 PRO A 225 -8.961 -0.612 -8.558 1.00 41.53 H new ATOM 797 N ARG A 226 -6.284 1.381 -13.105 1.00 14.41 N ATOM 798 CA ARG A 226 -5.732 2.508 -13.876 1.00 25.21 C ATOM 799 C ARG A 226 -4.948 3.451 -12.946 1.00 65.02 C ATOM 800 O ARG A 226 -5.455 4.484 -12.482 1.00 24.23 O ATOM 801 CB ARG A 226 -6.810 3.252 -14.715 1.00 62.34 C ATOM 802 CG ARG A 226 -7.582 2.336 -15.691 1.00 34.33 C ATOM 803 CD ARG A 226 -8.524 3.115 -16.619 1.00 31.30 C ATOM 804 NE ARG A 226 -7.780 4.026 -17.510 1.00 54.13 N ATOM 805 CZ ARG A 226 -8.301 4.697 -18.550 1.00 72.35 C ATOM 806 NH1 ARG A 226 -9.587 4.582 -18.861 1.00 32.11 N ATOM 807 NH2 ARG A 226 -7.520 5.494 -19.273 1.00 62.33 N ATOM 0 H ARG A 226 -5.854 0.489 -13.350 1.00 14.41 H new ATOM 0 HA ARG A 226 -5.036 2.102 -14.610 1.00 25.21 H new ATOM 0 HB2 ARG A 226 -7.520 3.727 -14.038 1.00 62.34 H new ATOM 0 HB3 ARG A 226 -6.329 4.049 -15.282 1.00 62.34 H new ATOM 0 HG2 ARG A 226 -6.870 1.773 -16.294 1.00 34.33 H new ATOM 0 HG3 ARG A 226 -8.161 1.610 -15.120 1.00 34.33 H new ATOM 0 HD2 ARG A 226 -9.106 2.415 -17.218 1.00 31.30 H new ATOM 0 HD3 ARG A 226 -9.232 3.688 -16.021 1.00 31.30 H new ATOM 0 HE ARG A 226 -6.786 4.157 -17.320 1.00 54.13 H new ATOM 0 HH11 ARG A 226 -10.194 3.978 -18.307 1.00 32.11 H new ATOM 0 HH12 ARG A 226 -9.968 5.098 -19.654 1.00 32.11 H new ATOM 0 HH21 ARG A 226 -6.533 5.592 -19.036 1.00 62.33 H new ATOM 0 HH22 ARG A 226 -7.908 6.007 -20.065 1.00 62.33 H new ATOM 821 N THR A 227 -3.721 3.024 -12.641 1.00 20.52 N ATOM 822 CA THR A 227 -2.803 3.714 -11.741 1.00 34.01 C ATOM 823 C THR A 227 -1.663 4.363 -12.526 1.00 50.21 C ATOM 824 O THR A 227 -1.168 3.800 -13.509 1.00 2.32 O ATOM 825 CB THR A 227 -2.250 2.713 -10.669 1.00 71.32 C ATOM 826 OG1 THR A 227 -3.285 2.411 -9.728 1.00 45.51 O ATOM 827 CG2 THR A 227 -1.023 3.232 -9.914 1.00 74.22 C ATOM 0 H THR A 227 -3.330 2.164 -13.026 1.00 20.52 H new ATOM 0 HA THR A 227 -3.345 4.507 -11.226 1.00 34.01 H new ATOM 0 HB THR A 227 -1.931 1.823 -11.211 1.00 71.32 H new ATOM 0 HG1 THR A 227 -3.859 1.703 -10.089 1.00 45.51 H new ATOM 0 HG21 THR A 227 -0.698 2.485 -9.190 1.00 74.22 H new ATOM 0 HG22 THR A 227 -0.216 3.427 -10.621 1.00 74.22 H new ATOM 0 HG23 THR A 227 -1.280 4.154 -9.393 1.00 74.22 H new ATOM 835 N GLN A 228 -1.278 5.571 -12.081 1.00 31.44 N ATOM 836 CA GLN A 228 -0.131 6.317 -12.603 1.00 43.21 C ATOM 837 C GLN A 228 0.884 6.510 -11.460 1.00 24.12 C ATOM 838 O GLN A 228 0.497 6.613 -10.287 1.00 74.22 O ATOM 839 CB GLN A 228 -0.575 7.687 -13.199 1.00 34.21 C ATOM 840 CG GLN A 228 -1.609 7.595 -14.356 1.00 1.25 C ATOM 841 CD GLN A 228 -3.053 7.251 -13.924 1.00 0.44 C ATOM 842 OE1 GLN A 228 -3.792 6.571 -14.647 1.00 61.42 O ATOM 843 NE2 GLN A 228 -3.490 7.757 -12.781 1.00 35.12 N ATOM 0 H GLN A 228 -1.768 6.062 -11.333 1.00 31.44 H new ATOM 0 HA GLN A 228 0.333 5.756 -13.414 1.00 43.21 H new ATOM 0 HB2 GLN A 228 -1.000 8.294 -12.399 1.00 34.21 H new ATOM 0 HB3 GLN A 228 0.309 8.212 -13.562 1.00 34.21 H new ATOM 0 HG2 GLN A 228 -1.623 8.547 -14.886 1.00 1.25 H new ATOM 0 HG3 GLN A 228 -1.270 6.840 -15.066 1.00 1.25 H new ATOM 0 HE21 GLN A 228 -2.866 8.315 -12.199 1.00 35.12 H new ATOM 0 HE22 GLN A 228 -4.451 7.589 -12.483 1.00 35.12 H new ATOM 852 N ALA A 229 2.180 6.523 -11.831 1.00 72.33 N ATOM 853 CA ALA A 229 3.306 6.659 -10.893 1.00 24.42 C ATOM 854 C ALA A 229 3.213 7.983 -10.129 1.00 71.55 C ATOM 855 O ALA A 229 3.114 9.051 -10.748 1.00 5.20 O ATOM 856 CB ALA A 229 4.637 6.561 -11.656 1.00 52.51 C ATOM 0 H ALA A 229 2.475 6.438 -12.804 1.00 72.33 H new ATOM 0 HA ALA A 229 3.260 5.848 -10.166 1.00 24.42 H new ATOM 0 HB1 ALA A 229 5.466 6.662 -10.956 1.00 52.51 H new ATOM 0 HB2 ALA A 229 4.700 5.594 -12.155 1.00 52.51 H new ATOM 0 HB3 ALA A 229 4.690 7.357 -12.399 1.00 52.51 H new ATOM 862 N GLY A 230 3.229 7.903 -8.791 1.00 1.04 N ATOM 863 CA GLY A 230 3.045 9.071 -7.929 1.00 74.43 C ATOM 864 C GLY A 230 1.755 9.023 -7.126 1.00 45.44 C ATOM 865 O GLY A 230 1.434 9.994 -6.428 1.00 42.43 O ATOM 0 H GLY A 230 3.369 7.030 -8.282 1.00 1.04 H new ATOM 0 HA2 GLY A 230 3.890 9.146 -7.244 1.00 74.43 H new ATOM 0 HA3 GLY A 230 3.051 9.972 -8.542 1.00 74.43 H new ATOM 869 N ARG A 231 0.994 7.897 -7.226 1.00 24.12 N ATOM 870 CA ARG A 231 -0.114 7.632 -6.296 1.00 44.42 C ATOM 871 C ARG A 231 0.451 7.419 -4.882 1.00 12.34 C ATOM 872 O ARG A 231 1.562 6.906 -4.710 1.00 73.24 O ATOM 873 CB ARG A 231 -0.983 6.393 -6.682 1.00 10.13 C ATOM 874 CG ARG A 231 -1.937 6.578 -7.881 1.00 54.43 C ATOM 875 CD ARG A 231 -3.081 5.529 -7.889 1.00 32.01 C ATOM 876 NE ARG A 231 -3.953 5.620 -9.068 1.00 54.24 N ATOM 877 CZ ARG A 231 -4.865 6.574 -9.302 1.00 63.14 C ATOM 878 NH1 ARG A 231 -5.064 7.571 -8.443 1.00 14.42 N ATOM 879 NH2 ARG A 231 -5.590 6.513 -10.404 1.00 11.24 N ATOM 0 H ARG A 231 1.133 7.176 -7.933 1.00 24.12 H new ATOM 0 HA ARG A 231 -0.768 8.503 -6.342 1.00 44.42 H new ATOM 0 HB2 ARG A 231 -0.315 5.560 -6.901 1.00 10.13 H new ATOM 0 HB3 ARG A 231 -1.576 6.106 -5.813 1.00 10.13 H new ATOM 0 HG2 ARG A 231 -2.366 7.580 -7.851 1.00 54.43 H new ATOM 0 HG3 ARG A 231 -1.370 6.502 -8.809 1.00 54.43 H new ATOM 0 HD2 ARG A 231 -2.647 4.530 -7.844 1.00 32.01 H new ATOM 0 HD3 ARG A 231 -3.685 5.655 -6.990 1.00 32.01 H new ATOM 0 HE ARG A 231 -3.855 4.890 -9.774 1.00 54.24 H new ATOM 0 HH11 ARG A 231 -4.516 7.621 -7.584 1.00 14.42 H new ATOM 0 HH12 ARG A 231 -5.764 8.285 -8.644 1.00 14.42 H new ATOM 0 HH21 ARG A 231 -5.452 5.747 -11.063 1.00 11.24 H new ATOM 0 HH22 ARG A 231 -6.288 7.232 -10.596 1.00 11.24 H new ATOM 893 N LYS A 232 -0.333 7.812 -3.889 1.00 43.13 N ATOM 894 CA LYS A 232 -0.006 7.631 -2.477 1.00 32.03 C ATOM 895 C LYS A 232 -1.165 6.873 -1.816 1.00 0.43 C ATOM 896 O LYS A 232 -2.315 7.325 -1.844 1.00 40.24 O ATOM 897 CB LYS A 232 0.292 9.014 -1.820 1.00 52.34 C ATOM 898 CG LYS A 232 -0.667 10.157 -2.228 1.00 22.43 C ATOM 899 CD LYS A 232 -0.239 11.525 -1.651 1.00 30.42 C ATOM 900 CE LYS A 232 -1.203 12.664 -2.012 1.00 50.53 C ATOM 901 NZ LYS A 232 -1.255 12.933 -3.471 1.00 63.42 N ATOM 0 H LYS A 232 -1.230 8.274 -4.041 1.00 43.13 H new ATOM 0 HA LYS A 232 0.899 7.038 -2.345 1.00 32.03 H new ATOM 0 HB2 LYS A 232 0.255 8.899 -0.737 1.00 52.34 H new ATOM 0 HB3 LYS A 232 1.310 9.307 -2.075 1.00 52.34 H new ATOM 0 HG2 LYS A 232 -0.707 10.222 -3.315 1.00 22.43 H new ATOM 0 HG3 LYS A 232 -1.674 9.921 -1.885 1.00 22.43 H new ATOM 0 HD2 LYS A 232 -0.168 11.448 -0.566 1.00 30.42 H new ATOM 0 HD3 LYS A 232 0.757 11.771 -2.019 1.00 30.42 H new ATOM 0 HE2 LYS A 232 -2.203 12.414 -1.657 1.00 50.53 H new ATOM 0 HE3 LYS A 232 -0.898 13.571 -1.491 1.00 50.53 H new ATOM 0 HZ1 LYS A 232 -1.908 13.721 -3.656 1.00 63.42 H new ATOM 0 HZ2 LYS A 232 -0.305 13.183 -3.812 1.00 63.42 H new ATOM 0 HZ3 LYS A 232 -1.589 12.083 -3.969 1.00 63.42 H new ATOM 915 N LEU A 233 -0.863 5.666 -1.313 1.00 33.31 N ATOM 916 CA LEU A 233 -1.839 4.792 -0.656 1.00 24.04 C ATOM 917 C LEU A 233 -1.601 4.865 0.852 1.00 65.21 C ATOM 918 O LEU A 233 -0.695 4.198 1.361 1.00 44.31 O ATOM 919 CB LEU A 233 -1.648 3.322 -1.151 1.00 3.11 C ATOM 920 CG LEU A 233 -1.564 3.107 -2.696 1.00 2.42 C ATOM 921 CD1 LEU A 233 -1.204 1.643 -3.031 1.00 10.42 C ATOM 922 CD2 LEU A 233 -2.860 3.548 -3.411 1.00 71.03 C ATOM 0 H LEU A 233 0.075 5.268 -1.353 1.00 33.31 H new ATOM 0 HA LEU A 233 -2.854 5.111 -0.894 1.00 24.04 H new ATOM 0 HB2 LEU A 233 -0.736 2.928 -0.703 1.00 3.11 H new ATOM 0 HB3 LEU A 233 -2.475 2.724 -0.769 1.00 3.11 H new ATOM 0 HG LEU A 233 -0.763 3.744 -3.071 1.00 2.42 H new ATOM 0 HD11 LEU A 233 -1.152 1.520 -4.113 1.00 10.42 H new ATOM 0 HD12 LEU A 233 -0.238 1.396 -2.590 1.00 10.42 H new ATOM 0 HD13 LEU A 233 -1.968 0.979 -2.627 1.00 10.42 H new ATOM 0 HD21 LEU A 233 -2.759 3.381 -4.483 1.00 71.03 H new ATOM 0 HD22 LEU A 233 -3.701 2.967 -3.031 1.00 71.03 H new ATOM 0 HD23 LEU A 233 -3.037 4.607 -3.224 1.00 71.03 H new ATOM 934 N ARG A 234 -2.370 5.694 1.574 1.00 42.42 N ATOM 935 CA ARG A 234 -2.230 5.781 3.034 1.00 50.33 C ATOM 936 C ARG A 234 -3.228 4.826 3.682 1.00 53.35 C ATOM 937 O ARG A 234 -4.427 5.110 3.768 1.00 0.12 O ATOM 938 CB ARG A 234 -2.416 7.224 3.543 1.00 75.23 C ATOM 939 CG ARG A 234 -1.909 7.451 4.983 1.00 32.24 C ATOM 940 CD ARG A 234 -1.809 8.936 5.346 1.00 65.50 C ATOM 941 NE ARG A 234 -1.097 9.121 6.615 1.00 53.54 N ATOM 942 CZ ARG A 234 -0.457 10.232 6.992 1.00 63.40 C ATOM 943 NH1 ARG A 234 -0.427 11.302 6.204 1.00 1.34 N ATOM 944 NH2 ARG A 234 0.190 10.249 8.147 1.00 11.00 N ATOM 0 H ARG A 234 -3.084 6.305 1.178 1.00 42.42 H new ATOM 0 HA ARG A 234 -1.217 5.489 3.312 1.00 50.33 H new ATOM 0 HB2 ARG A 234 -1.892 7.905 2.873 1.00 75.23 H new ATOM 0 HB3 ARG A 234 -3.474 7.481 3.496 1.00 75.23 H new ATOM 0 HG2 ARG A 234 -2.581 6.954 5.683 1.00 32.24 H new ATOM 0 HG3 ARG A 234 -0.930 6.986 5.097 1.00 32.24 H new ATOM 0 HD2 ARG A 234 -1.290 9.474 4.552 1.00 65.50 H new ATOM 0 HD3 ARG A 234 -2.809 9.364 5.420 1.00 65.50 H new ATOM 0 HE ARG A 234 -1.090 8.335 7.265 1.00 53.54 H new ATOM 0 HH11 ARG A 234 -0.896 11.282 5.299 1.00 1.34 H new ATOM 0 HH12 ARG A 234 0.065 12.143 6.505 1.00 1.34 H new ATOM 0 HH21 ARG A 234 0.197 9.419 8.740 1.00 11.00 H new ATOM 0 HH22 ARG A 234 0.682 11.092 8.444 1.00 11.00 H new ATOM 958 N LEU A 235 -2.705 3.688 4.098 1.00 24.33 N ATOM 959 CA LEU A 235 -3.475 2.570 4.636 1.00 62.41 C ATOM 960 C LEU A 235 -3.765 2.811 6.125 1.00 14.21 C ATOM 961 O LEU A 235 -3.010 2.356 6.994 1.00 42.14 O ATOM 962 CB LEU A 235 -2.638 1.285 4.405 1.00 13.10 C ATOM 963 CG LEU A 235 -2.281 0.974 2.912 1.00 53.40 C ATOM 964 CD1 LEU A 235 -1.096 0.010 2.813 1.00 64.20 C ATOM 965 CD2 LEU A 235 -3.493 0.417 2.147 1.00 44.21 C ATOM 0 H LEU A 235 -1.702 3.505 4.072 1.00 24.33 H new ATOM 0 HA LEU A 235 -4.440 2.467 4.139 1.00 62.41 H new ATOM 0 HB2 LEU A 235 -1.711 1.369 4.972 1.00 13.10 H new ATOM 0 HB3 LEU A 235 -3.186 0.436 4.814 1.00 13.10 H new ATOM 0 HG LEU A 235 -1.993 1.917 2.447 1.00 53.40 H new ATOM 0 HD11 LEU A 235 -0.873 -0.186 1.764 1.00 64.20 H new ATOM 0 HD12 LEU A 235 -0.224 0.455 3.292 1.00 64.20 H new ATOM 0 HD13 LEU A 235 -1.346 -0.926 3.312 1.00 64.20 H new ATOM 0 HD21 LEU A 235 -3.209 0.213 1.115 1.00 44.21 H new ATOM 0 HD22 LEU A 235 -3.829 -0.505 2.620 1.00 44.21 H new ATOM 0 HD23 LEU A 235 -4.301 1.149 2.163 1.00 44.21 H new ATOM 977 N LYS A 236 -4.842 3.584 6.405 1.00 52.03 N ATOM 978 CA LYS A 236 -5.291 3.863 7.787 1.00 3.42 C ATOM 979 C LYS A 236 -5.709 2.558 8.479 1.00 34.52 C ATOM 980 O LYS A 236 -6.388 1.720 7.864 1.00 0.22 O ATOM 981 CB LYS A 236 -6.494 4.844 7.839 1.00 30.31 C ATOM 982 CG LYS A 236 -6.233 6.282 7.349 1.00 30.05 C ATOM 983 CD LYS A 236 -7.390 7.232 7.773 1.00 23.03 C ATOM 984 CE LYS A 236 -7.236 8.681 7.283 1.00 52.20 C ATOM 985 NZ LYS A 236 -7.540 8.822 5.841 1.00 60.42 N ATOM 0 H LYS A 236 -5.417 4.026 5.687 1.00 52.03 H new ATOM 0 HA LYS A 236 -4.446 4.325 8.298 1.00 3.42 H new ATOM 0 HB2 LYS A 236 -7.303 4.423 7.243 1.00 30.31 H new ATOM 0 HB3 LYS A 236 -6.849 4.894 8.868 1.00 30.31 H new ATOM 0 HG2 LYS A 236 -5.291 6.645 7.759 1.00 30.05 H new ATOM 0 HG3 LYS A 236 -6.132 6.288 6.264 1.00 30.05 H new ATOM 0 HD2 LYS A 236 -8.330 6.831 7.394 1.00 23.03 H new ATOM 0 HD3 LYS A 236 -7.461 7.235 8.861 1.00 23.03 H new ATOM 0 HE2 LYS A 236 -7.899 9.329 7.857 1.00 52.20 H new ATOM 0 HE3 LYS A 236 -6.217 9.020 7.472 1.00 52.20 H new ATOM 0 HZ1 LYS A 236 -7.423 9.816 5.557 1.00 60.42 H new ATOM 0 HZ2 LYS A 236 -6.891 8.225 5.289 1.00 60.42 H new ATOM 0 HZ3 LYS A 236 -8.520 8.524 5.662 1.00 60.42 H new ATOM 999 N GLY A 237 -5.310 2.404 9.756 1.00 3.13 N ATOM 1000 CA GLY A 237 -5.628 1.207 10.538 1.00 20.53 C ATOM 1001 C GLY A 237 -4.980 -0.057 9.983 1.00 64.32 C ATOM 1002 O GLY A 237 -5.454 -1.172 10.236 1.00 2.02 O ATOM 0 H GLY A 237 -4.765 3.100 10.264 1.00 3.13 H new ATOM 0 HA2 GLY A 237 -5.301 1.355 11.567 1.00 20.53 H new ATOM 0 HA3 GLY A 237 -6.709 1.073 10.564 1.00 20.53 H new ATOM 1006 N LYS A 238 -3.876 0.134 9.232 1.00 53.12 N ATOM 1007 CA LYS A 238 -3.144 -0.947 8.535 1.00 53.04 C ATOM 1008 C LYS A 238 -1.612 -0.733 8.620 1.00 63.00 C ATOM 1009 O LYS A 238 -0.852 -1.356 7.873 1.00 34.33 O ATOM 1010 CB LYS A 238 -3.582 -1.022 7.039 1.00 4.12 C ATOM 1011 CG LYS A 238 -5.048 -1.432 6.784 1.00 51.35 C ATOM 1012 CD LYS A 238 -5.343 -2.890 7.201 1.00 24.55 C ATOM 1013 CE LYS A 238 -6.765 -3.336 6.832 1.00 52.42 C ATOM 1014 NZ LYS A 238 -7.810 -2.411 7.345 1.00 43.33 N ATOM 0 H LYS A 238 -3.461 1.055 9.090 1.00 53.12 H new ATOM 0 HA LYS A 238 -3.389 -1.887 9.031 1.00 53.04 H new ATOM 0 HB2 LYS A 238 -3.413 -0.047 6.582 1.00 4.12 H new ATOM 0 HB3 LYS A 238 -2.932 -1.731 6.526 1.00 4.12 H new ATOM 0 HG2 LYS A 238 -5.709 -0.761 7.333 1.00 51.35 H new ATOM 0 HG3 LYS A 238 -5.276 -1.308 5.725 1.00 51.35 H new ATOM 0 HD2 LYS A 238 -4.623 -3.553 6.722 1.00 24.55 H new ATOM 0 HD3 LYS A 238 -5.203 -2.991 8.277 1.00 24.55 H new ATOM 0 HE2 LYS A 238 -6.849 -3.406 5.748 1.00 52.42 H new ATOM 0 HE3 LYS A 238 -6.943 -4.335 7.231 1.00 52.42 H new ATOM 0 HZ1 LYS A 238 -8.751 -2.803 7.141 1.00 43.33 H new ATOM 0 HZ2 LYS A 238 -7.698 -2.296 8.373 1.00 43.33 H new ATOM 0 HZ3 LYS A 238 -7.713 -1.486 6.881 1.00 43.33 H new ATOM 1028 N GLY A 239 -1.169 0.124 9.548 1.00 70.42 N ATOM 1029 CA GLY A 239 0.259 0.399 9.742 1.00 4.14 C ATOM 1030 C GLY A 239 0.857 -0.491 10.811 1.00 23.14 C ATOM 1031 O GLY A 239 0.864 -1.720 10.654 1.00 21.32 O ATOM 0 H GLY A 239 -1.782 0.641 10.178 1.00 70.42 H new ATOM 0 HA2 GLY A 239 0.790 0.248 8.802 1.00 4.14 H new ATOM 0 HA3 GLY A 239 0.395 1.444 10.020 1.00 4.14 H new ATOM 1035 N PHE A 240 1.337 0.126 11.903 1.00 42.03 N ATOM 1036 CA PHE A 240 1.934 -0.591 13.040 1.00 70.43 C ATOM 1037 C PHE A 240 0.831 -1.338 13.825 1.00 72.44 C ATOM 1038 O PHE A 240 -0.190 -0.720 14.144 1.00 60.42 O ATOM 1039 CB PHE A 240 2.695 0.398 13.987 1.00 64.43 C ATOM 1040 CG PHE A 240 4.144 0.024 14.255 1.00 14.05 C ATOM 1041 CD1 PHE A 240 5.113 0.221 13.275 1.00 12.24 C ATOM 1042 CD2 PHE A 240 4.541 -0.527 15.473 1.00 64.13 C ATOM 1043 CE1 PHE A 240 6.429 -0.104 13.508 1.00 51.54 C ATOM 1044 CE2 PHE A 240 5.863 -0.855 15.699 1.00 1.11 C ATOM 1045 CZ PHE A 240 6.805 -0.648 14.718 1.00 50.24 C ATOM 0 H PHE A 240 1.322 1.139 12.022 1.00 42.03 H new ATOM 0 HA PHE A 240 2.654 -1.313 12.655 1.00 70.43 H new ATOM 0 HB2 PHE A 240 2.665 1.396 13.549 1.00 64.43 H new ATOM 0 HB3 PHE A 240 2.165 0.451 14.938 1.00 64.43 H new ATOM 0 HD1 PHE A 240 4.828 0.635 12.319 1.00 12.24 H new ATOM 0 HD2 PHE A 240 3.807 -0.699 16.247 1.00 64.13 H new ATOM 0 HE1 PHE A 240 7.170 0.067 12.741 1.00 51.54 H new ATOM 0 HE2 PHE A 240 6.158 -1.275 16.649 1.00 1.11 H new ATOM 0 HZ PHE A 240 7.837 -0.911 14.895 1.00 50.24 H new ATOM 1055 N PRO A 241 1.014 -2.664 14.129 1.00 12.01 N ATOM 1056 CA PRO A 241 0.062 -3.446 14.958 1.00 11.12 C ATOM 1057 C PRO A 241 -0.099 -2.864 16.387 1.00 70.40 C ATOM 1058 O PRO A 241 0.890 -2.599 17.083 1.00 71.50 O ATOM 1059 CB PRO A 241 0.670 -4.879 14.979 1.00 13.30 C ATOM 1060 CG PRO A 241 2.106 -4.688 14.604 1.00 52.22 C ATOM 1061 CD PRO A 241 2.139 -3.515 13.657 1.00 51.44 C ATOM 0 HA PRO A 241 -0.948 -3.426 14.548 1.00 11.12 H new ATOM 0 HB2 PRO A 241 0.575 -5.335 15.965 1.00 13.30 H new ATOM 0 HB3 PRO A 241 0.161 -5.536 14.274 1.00 13.30 H new ATOM 0 HG2 PRO A 241 2.716 -4.494 15.486 1.00 52.22 H new ATOM 0 HG3 PRO A 241 2.507 -5.583 14.129 1.00 52.22 H new ATOM 0 HD2 PRO A 241 3.091 -2.986 13.704 1.00 51.44 H new ATOM 0 HD3 PRO A 241 2.000 -3.829 12.622 1.00 51.44 H new ATOM 1069 N GLY A 242 -1.362 -2.663 16.784 1.00 1.22 N ATOM 1070 CA GLY A 242 -1.718 -2.135 18.098 1.00 13.51 C ATOM 1071 C GLY A 242 -3.086 -2.665 18.538 1.00 71.44 C ATOM 1072 O GLY A 242 -4.013 -2.675 17.714 1.00 13.41 O ATOM 0 H GLY A 242 -2.169 -2.865 16.194 1.00 1.22 H new ATOM 0 HA2 GLY A 242 -0.960 -2.419 18.828 1.00 13.51 H new ATOM 0 HA3 GLY A 242 -1.737 -1.046 18.065 1.00 13.51 H new ATOM 1076 N PRO A 243 -3.252 -3.119 19.833 1.00 53.22 N ATOM 1077 CA PRO A 243 -4.519 -3.721 20.339 1.00 10.20 C ATOM 1078 C PRO A 243 -5.712 -2.739 20.282 1.00 30.31 C ATOM 1079 O PRO A 243 -6.820 -3.123 19.885 1.00 51.34 O ATOM 1080 CB PRO A 243 -4.170 -4.133 21.802 1.00 25.51 C ATOM 1081 CG PRO A 243 -3.006 -3.262 22.178 1.00 20.43 C ATOM 1082 CD PRO A 243 -2.211 -3.083 20.901 1.00 23.32 C ATOM 0 HA PRO A 243 -4.847 -4.562 19.729 1.00 10.20 H new ATOM 0 HB2 PRO A 243 -5.016 -3.973 22.471 1.00 25.51 H new ATOM 0 HB3 PRO A 243 -3.910 -5.190 21.864 1.00 25.51 H new ATOM 0 HG2 PRO A 243 -3.343 -2.302 22.569 1.00 20.43 H new ATOM 0 HG3 PRO A 243 -2.401 -3.728 22.956 1.00 20.43 H new ATOM 0 HD2 PRO A 243 -1.665 -2.140 20.897 1.00 23.32 H new ATOM 0 HD3 PRO A 243 -1.476 -3.877 20.772 1.00 23.32 H new ATOM 1090 N ALA A 244 -5.461 -1.468 20.655 1.00 73.24 N ATOM 1091 CA ALA A 244 -6.496 -0.410 20.674 1.00 73.03 C ATOM 1092 C ALA A 244 -6.778 0.122 19.254 1.00 34.40 C ATOM 1093 O ALA A 244 -7.887 0.595 18.971 1.00 55.45 O ATOM 1094 CB ALA A 244 -6.067 0.737 21.603 1.00 53.23 C ATOM 0 H ALA A 244 -4.540 -1.145 20.951 1.00 73.24 H new ATOM 0 HA ALA A 244 -7.419 -0.847 21.056 1.00 73.03 H new ATOM 0 HB1 ALA A 244 -6.837 1.509 21.608 1.00 53.23 H new ATOM 0 HB2 ALA A 244 -5.930 0.354 22.614 1.00 53.23 H new ATOM 0 HB3 ALA A 244 -5.129 1.163 21.246 1.00 53.23 H new ATOM 1100 N GLY A 245 -5.766 0.018 18.371 1.00 53.02 N ATOM 1101 CA GLY A 245 -5.874 0.471 16.985 1.00 32.10 C ATOM 1102 C GLY A 245 -4.518 0.477 16.294 1.00 12.43 C ATOM 1103 O GLY A 245 -3.490 0.704 16.945 1.00 63.22 O ATOM 0 H GLY A 245 -4.857 -0.382 18.605 1.00 53.02 H new ATOM 0 HA2 GLY A 245 -6.558 -0.180 16.441 1.00 32.10 H new ATOM 0 HA3 GLY A 245 -6.301 1.474 16.961 1.00 32.10 H new ATOM 1107 N ARG A 246 -4.513 0.219 14.978 1.00 65.12 N ATOM 1108 CA ARG A 246 -3.280 0.231 14.166 1.00 24.54 C ATOM 1109 C ARG A 246 -2.985 1.657 13.672 1.00 62.21 C ATOM 1110 O ARG A 246 -3.875 2.513 13.644 1.00 0.24 O ATOM 1111 CB ARG A 246 -3.409 -0.732 12.948 1.00 32.23 C ATOM 1112 CG ARG A 246 -2.981 -2.184 13.214 1.00 65.41 C ATOM 1113 CD ARG A 246 -2.922 -3.032 11.930 1.00 4.31 C ATOM 1114 NE ARG A 246 -2.502 -4.412 12.212 1.00 32.04 N ATOM 1115 CZ ARG A 246 -1.359 -4.981 11.793 1.00 40.23 C ATOM 1116 NH1 ARG A 246 -0.479 -4.312 11.053 1.00 2.33 N ATOM 1117 NH2 ARG A 246 -1.086 -6.222 12.158 1.00 22.15 N ATOM 0 H ARG A 246 -5.355 -0.003 14.447 1.00 65.12 H new ATOM 0 HA ARG A 246 -2.457 -0.111 14.793 1.00 24.54 H new ATOM 0 HB2 ARG A 246 -4.446 -0.731 12.613 1.00 32.23 H new ATOM 0 HB3 ARG A 246 -2.809 -0.338 12.128 1.00 32.23 H new ATOM 0 HG2 ARG A 246 -2.001 -2.188 13.692 1.00 65.41 H new ATOM 0 HG3 ARG A 246 -3.679 -2.642 13.915 1.00 65.41 H new ATOM 0 HD2 ARG A 246 -3.902 -3.040 11.453 1.00 4.31 H new ATOM 0 HD3 ARG A 246 -2.227 -2.577 11.224 1.00 4.31 H new ATOM 0 HE ARG A 246 -3.131 -4.986 12.773 1.00 32.04 H new ATOM 0 HH11 ARG A 246 -0.665 -3.344 10.791 1.00 2.33 H new ATOM 0 HH12 ARG A 246 0.381 -4.767 10.748 1.00 2.33 H new ATOM 0 HH21 ARG A 246 -1.739 -6.735 12.750 1.00 22.15 H new ATOM 0 HH22 ARG A 246 -0.222 -6.667 11.847 1.00 22.15 H new ATOM 1131 N GLY A 247 -1.727 1.881 13.268 1.00 22.04 N ATOM 1132 CA GLY A 247 -1.319 3.130 12.625 1.00 40.01 C ATOM 1133 C GLY A 247 -1.649 3.151 11.135 1.00 22.51 C ATOM 1134 O GLY A 247 -2.553 2.438 10.680 1.00 51.30 O ATOM 0 H GLY A 247 -0.971 1.205 13.378 1.00 22.04 H new ATOM 0 HA2 GLY A 247 -1.815 3.967 13.116 1.00 40.01 H new ATOM 0 HA3 GLY A 247 -0.247 3.271 12.759 1.00 40.01 H new ATOM 1138 N ASP A 248 -0.916 3.966 10.367 1.00 42.02 N ATOM 1139 CA ASP A 248 -1.106 4.099 8.908 1.00 53.51 C ATOM 1140 C ASP A 248 0.169 3.674 8.161 1.00 31.04 C ATOM 1141 O ASP A 248 1.268 4.085 8.520 1.00 13.22 O ATOM 1142 CB ASP A 248 -1.512 5.561 8.541 1.00 62.32 C ATOM 1143 CG ASP A 248 -0.505 6.626 9.030 1.00 75.21 C ATOM 1144 OD1 ASP A 248 -0.539 6.978 10.233 1.00 75.23 O ATOM 1145 OD2 ASP A 248 0.318 7.113 8.222 1.00 5.01 O ATOM 0 H ASP A 248 -0.170 4.556 10.736 1.00 42.02 H new ATOM 0 HA ASP A 248 -1.915 3.438 8.599 1.00 53.51 H new ATOM 0 HB2 ASP A 248 -1.614 5.640 7.459 1.00 62.32 H new ATOM 0 HB3 ASP A 248 -2.491 5.775 8.970 1.00 62.32 H new ATOM 1150 N LEU A 249 0.021 2.818 7.131 1.00 13.23 N ATOM 1151 CA LEU A 249 1.138 2.434 6.253 1.00 21.13 C ATOM 1152 C LEU A 249 1.058 3.293 4.996 1.00 34.31 C ATOM 1153 O LEU A 249 0.181 3.107 4.146 1.00 53.43 O ATOM 1154 CB LEU A 249 1.107 0.921 5.887 1.00 2.12 C ATOM 1155 CG LEU A 249 2.181 0.444 4.834 1.00 12.44 C ATOM 1156 CD1 LEU A 249 3.627 0.663 5.329 1.00 34.42 C ATOM 1157 CD2 LEU A 249 1.947 -1.021 4.416 1.00 53.21 C ATOM 0 H LEU A 249 -0.867 2.379 6.888 1.00 13.23 H new ATOM 0 HA LEU A 249 2.079 2.601 6.777 1.00 21.13 H new ATOM 0 HB2 LEU A 249 1.242 0.343 6.801 1.00 2.12 H new ATOM 0 HB3 LEU A 249 0.116 0.681 5.501 1.00 2.12 H new ATOM 0 HG LEU A 249 2.053 1.069 3.950 1.00 12.44 H new ATOM 0 HD11 LEU A 249 4.328 0.319 4.569 1.00 34.42 H new ATOM 0 HD12 LEU A 249 3.790 1.724 5.519 1.00 34.42 H new ATOM 0 HD13 LEU A 249 3.785 0.101 6.250 1.00 34.42 H new ATOM 0 HD21 LEU A 249 2.704 -1.318 3.690 1.00 53.21 H new ATOM 0 HD22 LEU A 249 2.013 -1.665 5.293 1.00 53.21 H new ATOM 0 HD23 LEU A 249 0.958 -1.118 3.969 1.00 53.21 H new ATOM 1169 N TYR A 250 1.976 4.249 4.897 1.00 73.31 N ATOM 1170 CA TYR A 250 2.024 5.205 3.803 1.00 0.12 C ATOM 1171 C TYR A 250 2.884 4.626 2.668 1.00 74.32 C ATOM 1172 O TYR A 250 4.107 4.492 2.815 1.00 10.00 O ATOM 1173 CB TYR A 250 2.589 6.562 4.314 1.00 35.35 C ATOM 1174 CG TYR A 250 2.279 7.750 3.399 1.00 61.34 C ATOM 1175 CD1 TYR A 250 1.007 7.895 2.846 1.00 12.34 C ATOM 1176 CD2 TYR A 250 3.220 8.743 3.127 1.00 74.12 C ATOM 1177 CE1 TYR A 250 0.681 8.966 2.056 1.00 43.12 C ATOM 1178 CE2 TYR A 250 2.898 9.818 2.327 1.00 40.51 C ATOM 1179 CZ TYR A 250 1.626 9.926 1.803 1.00 41.32 C ATOM 1180 OH TYR A 250 1.305 11.004 1.025 1.00 4.23 O ATOM 0 H TYR A 250 2.717 4.381 5.586 1.00 73.31 H new ATOM 0 HA TYR A 250 1.021 5.388 3.417 1.00 0.12 H new ATOM 0 HB2 TYR A 250 2.181 6.764 5.305 1.00 35.35 H new ATOM 0 HB3 TYR A 250 3.670 6.475 4.426 1.00 35.35 H new ATOM 0 HD1 TYR A 250 0.258 7.143 3.046 1.00 12.34 H new ATOM 0 HD2 TYR A 250 4.212 8.669 3.548 1.00 74.12 H new ATOM 0 HE1 TYR A 250 -0.311 9.053 1.637 1.00 43.12 H new ATOM 0 HE2 TYR A 250 3.639 10.574 2.111 1.00 40.51 H new ATOM 0 HH TYR A 250 0.471 11.404 1.348 1.00 4.23 H new ATOM 1190 N LEU A 251 2.229 4.241 1.565 1.00 31.24 N ATOM 1191 CA LEU A 251 2.887 3.663 0.382 1.00 2.23 C ATOM 1192 C LEU A 251 2.988 4.712 -0.729 1.00 12.23 C ATOM 1193 O LEU A 251 2.061 5.495 -0.940 1.00 24.44 O ATOM 1194 CB LEU A 251 2.109 2.418 -0.122 1.00 62.15 C ATOM 1195 CG LEU A 251 2.214 1.144 0.771 1.00 65.34 C ATOM 1196 CD1 LEU A 251 1.375 0.002 0.182 1.00 53.24 C ATOM 1197 CD2 LEU A 251 3.687 0.710 0.967 1.00 45.41 C ATOM 0 H LEU A 251 1.217 4.322 1.466 1.00 31.24 H new ATOM 0 HA LEU A 251 3.892 3.349 0.663 1.00 2.23 H new ATOM 0 HB2 LEU A 251 1.057 2.685 -0.218 1.00 62.15 H new ATOM 0 HB3 LEU A 251 2.467 2.169 -1.121 1.00 62.15 H new ATOM 0 HG LEU A 251 1.814 1.390 1.755 1.00 65.34 H new ATOM 0 HD11 LEU A 251 1.461 -0.878 0.819 1.00 53.24 H new ATOM 0 HD12 LEU A 251 0.331 0.309 0.126 1.00 53.24 H new ATOM 0 HD13 LEU A 251 1.737 -0.237 -0.818 1.00 53.24 H new ATOM 0 HD21 LEU A 251 3.723 -0.181 1.594 1.00 45.41 H new ATOM 0 HD22 LEU A 251 4.133 0.490 -0.003 1.00 45.41 H new ATOM 0 HD23 LEU A 251 4.243 1.515 1.448 1.00 45.41 H new ATOM 1209 N GLU A 252 4.141 4.729 -1.418 1.00 2.42 N ATOM 1210 CA GLU A 252 4.364 5.559 -2.614 1.00 35.33 C ATOM 1211 C GLU A 252 4.479 4.641 -3.831 1.00 14.42 C ATOM 1212 O GLU A 252 5.464 3.903 -3.973 1.00 72.01 O ATOM 1213 CB GLU A 252 5.649 6.412 -2.457 1.00 2.20 C ATOM 1214 CG GLU A 252 5.610 7.410 -1.283 1.00 72.34 C ATOM 1215 CD GLU A 252 6.960 8.098 -1.043 1.00 34.34 C ATOM 1216 OE1 GLU A 252 7.110 9.292 -1.364 1.00 54.51 O ATOM 1217 OE2 GLU A 252 7.881 7.432 -0.530 1.00 44.34 O ATOM 0 H GLU A 252 4.950 4.164 -1.159 1.00 2.42 H new ATOM 0 HA GLU A 252 3.525 6.243 -2.745 1.00 35.33 H new ATOM 0 HB2 GLU A 252 6.500 5.744 -2.322 1.00 2.20 H new ATOM 0 HB3 GLU A 252 5.820 6.963 -3.382 1.00 2.20 H new ATOM 0 HG2 GLU A 252 4.851 8.167 -1.481 1.00 72.34 H new ATOM 0 HG3 GLU A 252 5.308 6.886 -0.376 1.00 72.34 H new ATOM 1224 N VAL A 253 3.445 4.680 -4.675 1.00 22.52 N ATOM 1225 CA VAL A 253 3.345 3.860 -5.881 1.00 11.43 C ATOM 1226 C VAL A 253 4.417 4.255 -6.919 1.00 74.40 C ATOM 1227 O VAL A 253 4.373 5.342 -7.512 1.00 13.15 O ATOM 1228 CB VAL A 253 1.912 3.961 -6.508 1.00 1.33 C ATOM 1229 CG1 VAL A 253 1.834 3.242 -7.868 1.00 53.35 C ATOM 1230 CG2 VAL A 253 0.852 3.411 -5.526 1.00 62.43 C ATOM 0 H VAL A 253 2.642 5.293 -4.536 1.00 22.52 H new ATOM 0 HA VAL A 253 3.523 2.825 -5.590 1.00 11.43 H new ATOM 0 HB VAL A 253 1.700 5.015 -6.689 1.00 1.33 H new ATOM 0 HG11 VAL A 253 0.825 3.334 -8.271 1.00 53.35 H new ATOM 0 HG12 VAL A 253 2.544 3.695 -8.560 1.00 53.35 H new ATOM 0 HG13 VAL A 253 2.077 2.188 -7.737 1.00 53.35 H new ATOM 0 HG21 VAL A 253 -0.137 3.489 -5.977 1.00 62.43 H new ATOM 0 HG22 VAL A 253 1.069 2.366 -5.305 1.00 62.43 H new ATOM 0 HG23 VAL A 253 0.876 3.990 -4.603 1.00 62.43 H new ATOM 1240 N ARG A 254 5.378 3.350 -7.077 1.00 41.21 N ATOM 1241 CA ARG A 254 6.475 3.442 -8.032 1.00 4.44 C ATOM 1242 C ARG A 254 6.232 2.413 -9.147 1.00 11.11 C ATOM 1243 O ARG A 254 6.420 1.212 -8.932 1.00 24.30 O ATOM 1244 CB ARG A 254 7.816 3.158 -7.294 1.00 63.45 C ATOM 1245 CG ARG A 254 8.066 4.059 -6.067 1.00 13.32 C ATOM 1246 CD ARG A 254 8.162 5.549 -6.424 1.00 54.23 C ATOM 1247 NE ARG A 254 9.308 5.814 -7.315 1.00 11.23 N ATOM 1248 CZ ARG A 254 9.562 6.967 -7.946 1.00 60.02 C ATOM 1249 NH1 ARG A 254 8.752 8.012 -7.823 1.00 10.51 N ATOM 1250 NH2 ARG A 254 10.627 7.055 -8.732 1.00 21.13 N ATOM 0 H ARG A 254 5.414 2.497 -6.519 1.00 41.21 H new ATOM 0 HA ARG A 254 6.529 4.438 -8.471 1.00 4.44 H new ATOM 0 HB2 ARG A 254 7.828 2.116 -6.974 1.00 63.45 H new ATOM 0 HB3 ARG A 254 8.639 3.285 -7.998 1.00 63.45 H new ATOM 0 HG2 ARG A 254 7.260 3.915 -5.348 1.00 13.32 H new ATOM 0 HG3 ARG A 254 8.989 3.748 -5.578 1.00 13.32 H new ATOM 0 HD2 ARG A 254 7.240 5.869 -6.909 1.00 54.23 H new ATOM 0 HD3 ARG A 254 8.264 6.138 -5.512 1.00 54.23 H new ATOM 0 HE ARG A 254 9.966 5.049 -7.464 1.00 11.23 H new ATOM 0 HH11 ARG A 254 7.918 7.945 -7.239 1.00 10.51 H new ATOM 0 HH12 ARG A 254 8.964 8.882 -8.312 1.00 10.51 H new ATOM 0 HH21 ARG A 254 11.242 6.250 -8.850 1.00 21.13 H new ATOM 0 HH22 ARG A 254 10.831 7.928 -9.218 1.00 21.13 H new ATOM 1264 N ILE A 255 5.766 2.879 -10.320 1.00 40.30 N ATOM 1265 CA ILE A 255 5.486 1.993 -11.468 1.00 61.23 C ATOM 1266 C ILE A 255 6.809 1.597 -12.160 1.00 15.43 C ATOM 1267 O ILE A 255 7.743 2.403 -12.238 1.00 14.43 O ATOM 1268 CB ILE A 255 4.473 2.644 -12.497 1.00 62.43 C ATOM 1269 CG1 ILE A 255 3.064 2.816 -11.834 1.00 24.41 C ATOM 1270 CG2 ILE A 255 4.367 1.833 -13.828 1.00 64.44 C ATOM 1271 CD1 ILE A 255 1.975 3.295 -12.769 1.00 62.14 C ATOM 0 H ILE A 255 5.575 3.865 -10.499 1.00 40.30 H new ATOM 0 HA ILE A 255 5.002 1.094 -11.086 1.00 61.23 H new ATOM 0 HB ILE A 255 4.865 3.626 -12.761 1.00 62.43 H new ATOM 0 HG12 ILE A 255 2.761 1.861 -11.406 1.00 24.41 H new ATOM 0 HG13 ILE A 255 3.151 3.522 -11.008 1.00 24.41 H new ATOM 0 HG21 ILE A 255 3.660 2.323 -14.497 1.00 64.44 H new ATOM 0 HG22 ILE A 255 5.346 1.787 -14.305 1.00 64.44 H new ATOM 0 HG23 ILE A 255 4.021 0.822 -13.612 1.00 64.44 H new ATOM 0 HD11 ILE A 255 1.037 3.384 -12.220 1.00 62.14 H new ATOM 0 HD12 ILE A 255 2.249 4.267 -13.179 1.00 62.14 H new ATOM 0 HD13 ILE A 255 1.853 2.580 -13.582 1.00 62.14 H new ATOM 1283 N THR A 256 6.879 0.340 -12.627 1.00 3.22 N ATOM 1284 CA THR A 256 8.020 -0.196 -13.379 1.00 70.05 C ATOM 1285 C THR A 256 7.512 -0.790 -14.727 1.00 33.10 C ATOM 1286 O THR A 256 6.721 -1.761 -14.712 1.00 53.31 O ATOM 1287 CB THR A 256 8.838 -1.233 -12.512 1.00 51.31 C ATOM 1288 OG1 THR A 256 9.800 -1.921 -13.328 1.00 53.45 O ATOM 1289 CG2 THR A 256 7.940 -2.255 -11.779 1.00 21.20 C ATOM 1290 OXT THR A 256 7.875 -0.259 -15.800 1.00 37.42 O ATOM 0 H THR A 256 6.132 -0.341 -12.489 1.00 3.22 H new ATOM 0 HA THR A 256 8.719 0.607 -13.613 1.00 70.05 H new ATOM 0 HB THR A 256 9.351 -0.655 -11.744 1.00 51.31 H new ATOM 0 HG1 THR A 256 10.300 -2.559 -12.777 1.00 53.45 H new ATOM 0 HG21 THR A 256 8.563 -2.938 -11.202 1.00 21.20 H new ATOM 0 HG22 THR A 256 7.262 -1.728 -11.108 1.00 21.20 H new ATOM 0 HG23 THR A 256 7.361 -2.821 -12.509 1.00 21.20 H new TER 1298 THR A 256