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 Set 1.1: A 187 SER OG : rot 67:sc= 0.651 USER MOD Set 1.2: A 191 GLN : amide:sc= -0.867 K(o=-0.22,f=-2.7!) USER MOD Single : A 167 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 175 TYR OH : rot -16:sc= 0.341 USER MOD Single : A 176 LYS NZ :NH3+ -153:sc= 0.615 (180deg=0.281) USER MOD Single : A 181 SER OG : rot 180:sc= 0 USER MOD Single : A 184 SER OG : rot 180:sc= -0.599 USER MOD Single : A 190 SER OG : rot 180:sc= 0 USER MOD Single : A 194 TYR OH : rot 180:sc= 0 USER MOD Single : A 196 THR OG1 : rot 180:sc= 0.00488 USER MOD Single : A 209 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 213 MET CE :methyl 157:sc= -0.27 (180deg=-1.46!) USER MOD Single : A 214 THR OG1 : rot 180:sc= 0 USER MOD Single : A 227 THR OG1 : rot 95:sc= 0.357 USER MOD Single : A 228 GLN : amide:sc= -1.66! C(o=-1.7!,f=-5.5!) USER MOD Single : A 232 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 236 LYS NZ :NH3+ -167:sc= -0.352 (180deg=-0.497) USER MOD Single : A 238 LYS NZ :NH3+ 144:sc= 0.186 (180deg=0) USER MOD Single : A 250 TYR OH : rot 180:sc= -1.06 USER MOD Single : A 256 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 167 -11.792 14.074 4.376 1.00 13.22 N ATOM 2 CA MET A 167 -11.399 14.314 2.970 1.00 12.14 C ATOM 3 C MET A 167 -10.536 13.142 2.483 1.00 25.42 C ATOM 4 O MET A 167 -9.581 12.754 3.166 1.00 44.13 O ATOM 5 CB MET A 167 -10.622 15.654 2.828 1.00 64.41 C ATOM 6 CG MET A 167 -11.395 16.887 3.320 1.00 74.11 C ATOM 7 SD MET A 167 -12.990 17.082 2.490 1.00 11.43 S ATOM 8 CE MET A 167 -13.701 18.472 3.385 1.00 21.33 C ATOM 0 HA MET A 167 -12.298 14.387 2.358 1.00 12.14 H new ATOM 0 HB2 MET A 167 -9.688 15.580 3.384 1.00 64.41 H new ATOM 0 HB3 MET A 167 -10.359 15.799 1.780 1.00 64.41 H new ATOM 0 HG2 MET A 167 -11.556 16.806 4.395 1.00 74.11 H new ATOM 0 HG3 MET A 167 -10.792 17.780 3.155 1.00 74.11 H new ATOM 0 HE1 MET A 167 -14.686 18.701 2.978 1.00 21.33 H new ATOM 0 HE2 MET A 167 -13.795 18.216 4.440 1.00 21.33 H new ATOM 0 HE3 MET A 167 -13.053 19.342 3.279 1.00 21.33 H new ATOM 20 N ASP A 168 -10.891 12.570 1.318 1.00 51.42 N ATOM 21 CA ASP A 168 -10.141 11.462 0.691 1.00 32.11 C ATOM 22 C ASP A 168 -8.844 12.004 0.041 1.00 23.53 C ATOM 23 O ASP A 168 -8.765 12.214 -1.181 1.00 21.30 O ATOM 24 CB ASP A 168 -11.040 10.681 -0.327 1.00 31.43 C ATOM 25 CG ASP A 168 -11.656 11.555 -1.446 1.00 13.22 C ATOM 26 OD1 ASP A 168 -12.461 12.454 -1.136 1.00 61.02 O ATOM 27 OD2 ASP A 168 -11.342 11.343 -2.642 1.00 10.43 O ATOM 0 H ASP A 168 -11.708 12.863 0.782 1.00 51.42 H new ATOM 0 HA ASP A 168 -9.850 10.746 1.459 1.00 32.11 H new ATOM 0 HB2 ASP A 168 -10.444 9.892 -0.787 1.00 31.43 H new ATOM 0 HB3 ASP A 168 -11.847 10.193 0.221 1.00 31.43 H new ATOM 32 N ASP A 169 -7.843 12.276 0.901 1.00 51.11 N ATOM 33 CA ASP A 169 -6.535 12.826 0.492 1.00 12.30 C ATOM 34 C ASP A 169 -5.835 11.865 -0.476 1.00 4.11 C ATOM 35 O ASP A 169 -5.414 12.261 -1.567 1.00 73.13 O ATOM 36 CB ASP A 169 -5.662 13.092 1.749 1.00 20.13 C ATOM 37 CG ASP A 169 -4.229 13.562 1.414 1.00 54.43 C ATOM 38 OD1 ASP A 169 -4.067 14.713 0.955 1.00 41.31 O ATOM 39 OD2 ASP A 169 -3.260 12.786 1.617 1.00 75.23 O ATOM 0 H ASP A 169 -7.920 12.119 1.906 1.00 51.11 H new ATOM 0 HA ASP A 169 -6.687 13.772 -0.028 1.00 12.30 H new ATOM 0 HB2 ASP A 169 -6.149 13.847 2.367 1.00 20.13 H new ATOM 0 HB3 ASP A 169 -5.607 12.180 2.344 1.00 20.13 H new ATOM 44 N VAL A 170 -5.764 10.595 -0.062 1.00 12.21 N ATOM 45 CA VAL A 170 -5.212 9.494 -0.871 1.00 51.43 C ATOM 46 C VAL A 170 -6.348 8.709 -1.561 1.00 41.14 C ATOM 47 O VAL A 170 -7.529 8.887 -1.223 1.00 44.21 O ATOM 48 CB VAL A 170 -4.371 8.515 0.022 1.00 32.11 C ATOM 49 CG1 VAL A 170 -3.223 9.264 0.731 1.00 72.23 C ATOM 50 CG2 VAL A 170 -5.263 7.761 1.037 1.00 44.33 C ATOM 0 H VAL A 170 -6.092 10.295 0.856 1.00 12.21 H new ATOM 0 HA VAL A 170 -4.562 9.930 -1.630 1.00 51.43 H new ATOM 0 HB VAL A 170 -3.928 7.767 -0.635 1.00 32.11 H new ATOM 0 HG11 VAL A 170 -2.655 8.564 1.344 1.00 72.23 H new ATOM 0 HG12 VAL A 170 -2.565 9.710 -0.014 1.00 72.23 H new ATOM 0 HG13 VAL A 170 -3.637 10.048 1.365 1.00 72.23 H new ATOM 0 HG21 VAL A 170 -4.646 7.093 1.637 1.00 44.33 H new ATOM 0 HG22 VAL A 170 -5.760 8.480 1.689 1.00 44.33 H new ATOM 0 HG23 VAL A 170 -6.012 7.179 0.501 1.00 44.33 H new ATOM 60 N ILE A 171 -5.987 7.840 -2.525 1.00 20.10 N ATOM 61 CA ILE A 171 -6.938 6.887 -3.135 1.00 14.53 C ATOM 62 C ILE A 171 -6.939 5.576 -2.306 1.00 64.33 C ATOM 63 O ILE A 171 -5.924 5.227 -1.679 1.00 32.01 O ATOM 64 CB ILE A 171 -6.618 6.618 -4.666 1.00 54.44 C ATOM 65 CG1 ILE A 171 -7.664 5.638 -5.306 1.00 72.11 C ATOM 66 CG2 ILE A 171 -5.171 6.110 -4.858 1.00 22.45 C ATOM 67 CD1 ILE A 171 -7.549 5.463 -6.808 1.00 13.41 C ATOM 0 H ILE A 171 -5.040 7.778 -2.900 1.00 20.10 H new ATOM 0 HA ILE A 171 -7.936 7.324 -3.114 1.00 14.53 H new ATOM 0 HB ILE A 171 -6.701 7.569 -5.191 1.00 54.44 H new ATOM 0 HG12 ILE A 171 -7.560 4.661 -4.833 1.00 72.11 H new ATOM 0 HG13 ILE A 171 -8.666 5.999 -5.074 1.00 72.11 H new ATOM 0 HG21 ILE A 171 -4.984 5.935 -5.918 1.00 22.45 H new ATOM 0 HG22 ILE A 171 -4.471 6.857 -4.484 1.00 22.45 H new ATOM 0 HG23 ILE A 171 -5.036 5.179 -4.308 1.00 22.45 H new ATOM 0 HD11 ILE A 171 -8.314 4.768 -7.153 1.00 13.41 H new ATOM 0 HD12 ILE A 171 -7.686 6.427 -7.298 1.00 13.41 H new ATOM 0 HD13 ILE A 171 -6.563 5.068 -7.054 1.00 13.41 H new ATOM 79 N ASP A 172 -8.106 4.886 -2.285 1.00 50.52 N ATOM 80 CA ASP A 172 -8.350 3.666 -1.486 1.00 0.32 C ATOM 81 C ASP A 172 -7.393 2.511 -1.867 1.00 15.53 C ATOM 82 O ASP A 172 -7.067 2.309 -3.047 1.00 1.11 O ATOM 83 CB ASP A 172 -9.831 3.212 -1.653 1.00 72.33 C ATOM 84 CG ASP A 172 -10.178 1.931 -0.864 1.00 34.13 C ATOM 85 OD1 ASP A 172 -10.411 2.024 0.362 1.00 43.14 O ATOM 86 OD2 ASP A 172 -10.221 0.824 -1.463 1.00 41.22 O ATOM 0 H ASP A 172 -8.917 5.170 -2.834 1.00 50.52 H new ATOM 0 HA ASP A 172 -8.155 3.914 -0.443 1.00 0.32 H new ATOM 0 HB2 ASP A 172 -10.488 4.018 -1.327 1.00 72.33 H new ATOM 0 HB3 ASP A 172 -10.033 3.043 -2.711 1.00 72.33 H new ATOM 91 N ALA A 173 -6.976 1.762 -0.837 1.00 61.04 N ATOM 92 CA ALA A 173 -6.153 0.548 -0.960 1.00 70.32 C ATOM 93 C ALA A 173 -6.299 -0.294 0.327 1.00 61.54 C ATOM 94 O ALA A 173 -6.593 0.258 1.396 1.00 24.42 O ATOM 95 CB ALA A 173 -4.676 0.920 -1.211 1.00 33.11 C ATOM 0 H ALA A 173 -7.207 1.988 0.130 1.00 61.04 H new ATOM 0 HA ALA A 173 -6.495 -0.040 -1.812 1.00 70.32 H new ATOM 0 HB1 ALA A 173 -4.082 0.011 -1.299 1.00 33.11 H new ATOM 0 HB2 ALA A 173 -4.597 1.496 -2.133 1.00 33.11 H new ATOM 0 HB3 ALA A 173 -4.304 1.517 -0.378 1.00 33.11 H new ATOM 101 N ASP A 174 -6.061 -1.616 0.220 1.00 34.30 N ATOM 102 CA ASP A 174 -6.101 -2.555 1.377 1.00 43.13 C ATOM 103 C ASP A 174 -5.127 -3.717 1.144 1.00 52.13 C ATOM 104 O ASP A 174 -5.286 -4.462 0.179 1.00 63.12 O ATOM 105 CB ASP A 174 -7.539 -3.116 1.604 1.00 75.34 C ATOM 106 CG ASP A 174 -7.622 -4.149 2.761 1.00 61.32 C ATOM 107 OD1 ASP A 174 -7.599 -3.740 3.939 1.00 11.32 O ATOM 108 OD2 ASP A 174 -7.724 -5.370 2.496 1.00 44.21 O ATOM 0 H ASP A 174 -5.835 -2.070 -0.665 1.00 34.30 H new ATOM 0 HA ASP A 174 -5.805 -2.001 2.268 1.00 43.13 H new ATOM 0 HB2 ASP A 174 -8.215 -2.288 1.817 1.00 75.34 H new ATOM 0 HB3 ASP A 174 -7.888 -3.584 0.683 1.00 75.34 H new ATOM 113 N TYR A 175 -4.133 -3.888 2.029 1.00 40.12 N ATOM 114 CA TYR A 175 -3.212 -5.037 1.958 1.00 71.43 C ATOM 115 C TYR A 175 -3.740 -6.169 2.843 1.00 54.44 C ATOM 116 O TYR A 175 -4.605 -5.946 3.705 1.00 42.01 O ATOM 117 CB TYR A 175 -1.764 -4.647 2.373 1.00 14.54 C ATOM 118 CG TYR A 175 -1.511 -4.542 3.885 1.00 13.14 C ATOM 119 CD1 TYR A 175 -1.807 -3.393 4.581 1.00 13.31 C ATOM 120 CD2 TYR A 175 -0.986 -5.617 4.609 1.00 11.21 C ATOM 121 CE1 TYR A 175 -1.597 -3.314 5.931 1.00 71.24 C ATOM 122 CE2 TYR A 175 -0.772 -5.539 5.964 1.00 12.25 C ATOM 123 CZ TYR A 175 -1.077 -4.380 6.623 1.00 23.22 C ATOM 124 OH TYR A 175 -0.874 -4.285 7.985 1.00 75.15 O ATOM 0 H TYR A 175 -3.945 -3.248 2.801 1.00 40.12 H new ATOM 0 HA TYR A 175 -3.167 -5.374 0.922 1.00 71.43 H new ATOM 0 HB2 TYR A 175 -1.076 -5.383 1.958 1.00 14.54 H new ATOM 0 HB3 TYR A 175 -1.520 -3.689 1.915 1.00 14.54 H new ATOM 0 HD1 TYR A 175 -2.211 -2.541 4.054 1.00 13.31 H new ATOM 0 HD2 TYR A 175 -0.742 -6.532 4.090 1.00 11.21 H new ATOM 0 HE1 TYR A 175 -1.843 -2.404 6.458 1.00 71.24 H new ATOM 0 HE2 TYR A 175 -0.368 -6.383 6.503 1.00 12.25 H new ATOM 0 HH TYR A 175 -0.902 -3.343 8.255 1.00 75.15 H new ATOM 134 N LYS A 176 -3.192 -7.379 2.639 1.00 70.52 N ATOM 135 CA LYS A 176 -3.463 -8.549 3.492 1.00 31.22 C ATOM 136 C LYS A 176 -2.146 -9.330 3.733 1.00 24.34 C ATOM 137 O LYS A 176 -1.309 -9.398 2.828 1.00 3.52 O ATOM 138 CB LYS A 176 -4.555 -9.469 2.863 1.00 3.44 C ATOM 139 CG LYS A 176 -5.957 -8.811 2.732 1.00 61.23 C ATOM 140 CD LYS A 176 -7.112 -9.829 2.675 1.00 32.12 C ATOM 141 CE LYS A 176 -8.461 -9.177 2.304 1.00 64.30 C ATOM 142 NZ LYS A 176 -8.842 -8.064 3.219 1.00 22.31 N ATOM 0 H LYS A 176 -2.546 -7.574 1.874 1.00 70.52 H new ATOM 0 HA LYS A 176 -3.850 -8.202 4.450 1.00 31.22 H new ATOM 0 HB2 LYS A 176 -4.221 -9.783 1.874 1.00 3.44 H new ATOM 0 HB3 LYS A 176 -4.646 -10.370 3.470 1.00 3.44 H new ATOM 0 HG2 LYS A 176 -6.115 -8.141 3.577 1.00 61.23 H new ATOM 0 HG3 LYS A 176 -5.979 -8.198 1.831 1.00 61.23 H new ATOM 0 HD2 LYS A 176 -6.874 -10.603 1.945 1.00 32.12 H new ATOM 0 HD3 LYS A 176 -7.205 -10.322 3.643 1.00 32.12 H new ATOM 0 HE2 LYS A 176 -8.406 -8.798 1.283 1.00 64.30 H new ATOM 0 HE3 LYS A 176 -9.242 -9.937 2.321 1.00 64.30 H new ATOM 0 HZ1 LYS A 176 -9.878 -7.970 3.239 1.00 22.31 H new ATOM 0 HZ2 LYS A 176 -8.494 -8.268 4.178 1.00 22.31 H new ATOM 0 HZ3 LYS A 176 -8.421 -7.176 2.879 1.00 22.31 H new ATOM 156 N PRO A 177 -1.943 -9.918 4.967 1.00 3.52 N ATOM 157 CA PRO A 177 -0.715 -10.694 5.326 1.00 54.43 C ATOM 158 C PRO A 177 -0.444 -11.884 4.360 1.00 61.42 C ATOM 159 O PRO A 177 -1.198 -12.869 4.338 1.00 11.34 O ATOM 160 CB PRO A 177 -1.019 -11.201 6.777 1.00 2.25 C ATOM 161 CG PRO A 177 -2.513 -11.087 6.924 1.00 31.30 C ATOM 162 CD PRO A 177 -2.890 -9.867 6.120 1.00 61.25 C ATOM 0 HA PRO A 177 0.186 -10.084 5.256 1.00 54.43 H new ATOM 0 HB2 PRO A 177 -0.686 -12.230 6.913 1.00 2.25 H new ATOM 0 HB3 PRO A 177 -0.502 -10.597 7.523 1.00 2.25 H new ATOM 0 HG2 PRO A 177 -3.016 -11.978 6.549 1.00 31.30 H new ATOM 0 HG3 PRO A 177 -2.800 -10.975 7.970 1.00 31.30 H new ATOM 0 HD2 PRO A 177 -3.928 -9.906 5.791 1.00 61.25 H new ATOM 0 HD3 PRO A 177 -2.773 -8.951 6.698 1.00 61.25 H new ATOM 170 N ALA A 178 0.607 -11.753 3.526 1.00 21.21 N ATOM 171 CA ALA A 178 1.066 -12.837 2.624 1.00 22.02 C ATOM 172 C ALA A 178 2.081 -13.730 3.349 1.00 33.12 C ATOM 173 O ALA A 178 2.339 -14.867 2.926 1.00 41.11 O ATOM 174 CB ALA A 178 1.675 -12.252 1.338 1.00 54.42 C ATOM 0 H ALA A 178 1.161 -10.899 3.456 1.00 21.21 H new ATOM 0 HA ALA A 178 0.206 -13.445 2.342 1.00 22.02 H new ATOM 0 HB1 ALA A 178 2.005 -13.064 0.690 1.00 54.42 H new ATOM 0 HB2 ALA A 178 0.925 -11.656 0.819 1.00 54.42 H new ATOM 0 HB3 ALA A 178 2.527 -11.622 1.593 1.00 54.42 H new ATOM 180 N ASP A 179 2.659 -13.180 4.437 1.00 51.03 N ATOM 181 CA ASP A 179 3.576 -13.893 5.339 1.00 1.14 C ATOM 182 C ASP A 179 2.836 -15.038 6.051 1.00 0.24 C ATOM 183 O ASP A 179 3.362 -16.153 6.178 1.00 74.52 O ATOM 184 CB ASP A 179 4.197 -12.893 6.368 1.00 24.22 C ATOM 185 CG ASP A 179 3.148 -12.194 7.262 1.00 5.44 C ATOM 186 OD1 ASP A 179 2.968 -12.609 8.430 1.00 4.10 O ATOM 187 OD2 ASP A 179 2.472 -11.263 6.773 1.00 22.45 O ATOM 0 H ASP A 179 2.496 -12.212 4.715 1.00 51.03 H new ATOM 0 HA ASP A 179 4.388 -14.329 4.756 1.00 1.14 H new ATOM 0 HB2 ASP A 179 4.903 -13.429 7.002 1.00 24.22 H new ATOM 0 HB3 ASP A 179 4.765 -12.135 5.828 1.00 24.22 H new ATOM 192 N GLY A 180 1.600 -14.746 6.484 1.00 22.32 N ATOM 193 CA GLY A 180 0.746 -15.713 7.152 1.00 44.52 C ATOM 194 C GLY A 180 -0.159 -15.047 8.169 1.00 52.24 C ATOM 195 O GLY A 180 -1.386 -15.196 8.110 1.00 11.42 O ATOM 0 H GLY A 180 1.172 -13.826 6.375 1.00 22.32 H new ATOM 0 HA2 GLY A 180 0.140 -16.237 6.413 1.00 44.52 H new ATOM 0 HA3 GLY A 180 1.362 -16.463 7.648 1.00 44.52 H new ATOM 199 N SER A 181 0.454 -14.287 9.093 1.00 11.31 N ATOM 200 CA SER A 181 -0.250 -13.644 10.212 1.00 3.20 C ATOM 201 C SER A 181 0.458 -12.327 10.606 1.00 72.41 C ATOM 202 O SER A 181 1.562 -12.349 11.174 1.00 20.43 O ATOM 203 CB SER A 181 -0.319 -14.608 11.434 1.00 4.45 C ATOM 204 OG SER A 181 -1.045 -15.791 11.137 1.00 41.22 O ATOM 0 H SER A 181 1.457 -14.102 9.083 1.00 11.31 H new ATOM 0 HA SER A 181 -1.267 -13.411 9.895 1.00 3.20 H new ATOM 0 HB2 SER A 181 0.692 -14.871 11.746 1.00 4.45 H new ATOM 0 HB3 SER A 181 -0.788 -14.096 12.274 1.00 4.45 H new ATOM 0 HG SER A 181 -1.064 -16.370 11.927 1.00 41.22 H new ATOM 210 N GLY A 182 -0.169 -11.188 10.253 1.00 43.50 N ATOM 211 CA GLY A 182 0.252 -9.875 10.739 1.00 73.33 C ATOM 212 C GLY A 182 -0.204 -9.685 12.185 1.00 71.34 C ATOM 213 O GLY A 182 -1.317 -9.188 12.430 1.00 43.24 O ATOM 0 H GLY A 182 -0.974 -11.160 9.628 1.00 43.50 H new ATOM 0 HA2 GLY A 182 1.336 -9.785 10.676 1.00 73.33 H new ATOM 0 HA3 GLY A 182 -0.170 -9.092 10.109 1.00 73.33 H new ATOM 217 N GLY A 183 0.655 -10.133 13.130 1.00 1.44 N ATOM 218 CA GLY A 183 0.337 -10.171 14.562 1.00 12.34 C ATOM 219 C GLY A 183 0.015 -8.798 15.146 1.00 1.15 C ATOM 220 O GLY A 183 0.804 -7.855 14.992 1.00 25.20 O ATOM 0 H GLY A 183 1.590 -10.478 12.912 1.00 1.44 H new ATOM 0 HA2 GLY A 183 -0.513 -10.834 14.721 1.00 12.34 H new ATOM 0 HA3 GLY A 183 1.181 -10.599 15.103 1.00 12.34 H new ATOM 224 N SER A 184 -1.150 -8.690 15.800 1.00 44.30 N ATOM 225 CA SER A 184 -1.607 -7.452 16.438 1.00 3.34 C ATOM 226 C SER A 184 -1.030 -7.336 17.855 1.00 23.45 C ATOM 227 O SER A 184 -1.177 -8.262 18.666 1.00 52.31 O ATOM 228 CB SER A 184 -3.153 -7.413 16.478 1.00 33.21 C ATOM 229 OG SER A 184 -3.701 -7.530 15.171 1.00 3.50 O ATOM 0 H SER A 184 -1.805 -9.466 15.901 1.00 44.30 H new ATOM 0 HA SER A 184 -1.252 -6.604 15.852 1.00 3.34 H new ATOM 0 HB2 SER A 184 -3.524 -8.223 17.105 1.00 33.21 H new ATOM 0 HB3 SER A 184 -3.485 -6.480 16.933 1.00 33.21 H new ATOM 0 HG SER A 184 -4.679 -7.504 15.223 1.00 3.50 H new ATOM 235 N GLY A 185 -0.353 -6.212 18.127 1.00 53.21 N ATOM 236 CA GLY A 185 0.112 -5.875 19.471 1.00 2.40 C ATOM 237 C GLY A 185 -0.900 -4.987 20.185 1.00 42.31 C ATOM 238 O GLY A 185 -1.929 -5.471 20.667 1.00 43.53 O ATOM 0 H GLY A 185 -0.115 -5.515 17.421 1.00 53.21 H new ATOM 0 HA2 GLY A 185 0.271 -6.788 20.045 1.00 2.40 H new ATOM 0 HA3 GLY A 185 1.073 -5.364 19.411 1.00 2.40 H new ATOM 242 N GLY A 186 -0.618 -3.682 20.215 1.00 11.21 N ATOM 243 CA GLY A 186 -1.503 -2.684 20.808 1.00 45.24 C ATOM 244 C GLY A 186 -1.142 -1.304 20.304 1.00 73.51 C ATOM 245 O GLY A 186 -1.995 -0.565 19.799 1.00 42.30 O ATOM 0 H GLY A 186 0.238 -3.288 19.825 1.00 11.21 H new ATOM 0 HA2 GLY A 186 -2.539 -2.911 20.558 1.00 45.24 H new ATOM 0 HA3 GLY A 186 -1.423 -2.715 21.895 1.00 45.24 H new ATOM 249 N SER A 187 0.154 -0.995 20.408 1.00 71.52 N ATOM 250 CA SER A 187 0.739 0.285 19.993 1.00 54.23 C ATOM 251 C SER A 187 2.248 0.043 19.712 1.00 44.22 C ATOM 252 O SER A 187 2.652 -1.119 19.513 1.00 51.42 O ATOM 253 CB SER A 187 0.489 1.337 21.113 1.00 24.21 C ATOM 254 OG SER A 187 0.814 2.648 20.697 1.00 4.22 O ATOM 0 H SER A 187 0.842 -1.643 20.792 1.00 71.52 H new ATOM 0 HA SER A 187 0.283 0.675 19.083 1.00 54.23 H new ATOM 0 HB2 SER A 187 -0.558 1.302 21.414 1.00 24.21 H new ATOM 0 HB3 SER A 187 1.082 1.079 21.990 1.00 24.21 H new ATOM 0 HG SER A 187 0.191 2.933 19.996 1.00 4.22 H new ATOM 260 N GLY A 188 3.078 1.110 19.675 1.00 40.13 N ATOM 261 CA GLY A 188 4.526 0.943 19.464 1.00 42.54 C ATOM 262 C GLY A 188 5.303 2.254 19.474 1.00 14.45 C ATOM 263 O GLY A 188 4.751 3.319 19.786 1.00 73.53 O ATOM 0 H GLY A 188 2.773 2.077 19.787 1.00 40.13 H new ATOM 0 HA2 GLY A 188 4.924 0.289 20.240 1.00 42.54 H new ATOM 0 HA3 GLY A 188 4.690 0.442 18.510 1.00 42.54 H new ATOM 267 N GLY A 189 6.610 2.164 19.153 1.00 54.32 N ATOM 268 CA GLY A 189 7.458 3.347 18.951 1.00 13.05 C ATOM 269 C GLY A 189 7.073 4.122 17.690 1.00 4.44 C ATOM 270 O GLY A 189 7.252 5.340 17.614 1.00 15.04 O ATOM 0 H GLY A 189 7.099 1.278 19.029 1.00 54.32 H new ATOM 0 HA2 GLY A 189 7.377 4.003 19.818 1.00 13.05 H new ATOM 0 HA3 GLY A 189 8.501 3.037 18.882 1.00 13.05 H new ATOM 274 N SER A 190 6.537 3.387 16.701 1.00 34.14 N ATOM 275 CA SER A 190 6.012 3.931 15.449 1.00 34.04 C ATOM 276 C SER A 190 4.793 3.090 15.036 1.00 23.40 C ATOM 277 O SER A 190 4.947 1.924 14.673 1.00 5.24 O ATOM 278 CB SER A 190 7.095 3.884 14.337 1.00 11.14 C ATOM 279 OG SER A 190 8.291 4.544 14.730 1.00 74.10 O ATOM 0 H SER A 190 6.457 2.372 16.757 1.00 34.14 H new ATOM 0 HA SER A 190 5.723 4.972 15.590 1.00 34.04 H new ATOM 0 HB2 SER A 190 7.318 2.846 14.092 1.00 11.14 H new ATOM 0 HB3 SER A 190 6.705 4.349 13.431 1.00 11.14 H new ATOM 0 HG SER A 190 8.948 4.491 14.004 1.00 74.10 H new ATOM 285 N GLN A 191 3.588 3.670 15.142 1.00 24.12 N ATOM 286 CA GLN A 191 2.338 3.014 14.704 1.00 32.22 C ATOM 287 C GLN A 191 2.257 3.063 13.171 1.00 52.54 C ATOM 288 O GLN A 191 1.847 2.107 12.512 1.00 13.34 O ATOM 289 CB GLN A 191 1.077 3.703 15.318 1.00 74.24 C ATOM 290 CG GLN A 191 0.965 3.672 16.862 1.00 15.51 C ATOM 291 CD GLN A 191 2.004 4.543 17.596 1.00 14.12 C ATOM 292 OE1 GLN A 191 2.485 5.555 17.079 1.00 0.02 O ATOM 293 NE2 GLN A 191 2.326 4.183 18.817 1.00 2.22 N ATOM 0 H GLN A 191 3.448 4.602 15.531 1.00 24.12 H new ATOM 0 HA GLN A 191 2.354 1.981 15.052 1.00 32.22 H new ATOM 0 HB2 GLN A 191 1.063 4.744 14.994 1.00 74.24 H new ATOM 0 HB3 GLN A 191 0.189 3.228 14.900 1.00 74.24 H new ATOM 0 HG2 GLN A 191 -0.034 4.002 17.148 1.00 15.51 H new ATOM 0 HG3 GLN A 191 1.069 2.641 17.201 1.00 15.51 H new ATOM 0 HE21 GLN A 191 1.917 3.343 19.226 1.00 2.22 H new ATOM 0 HE22 GLN A 191 2.985 4.744 19.357 1.00 2.22 H new ATOM 302 N ASP A 192 2.649 4.212 12.630 1.00 43.03 N ATOM 303 CA ASP A 192 2.633 4.486 11.192 1.00 41.02 C ATOM 304 C ASP A 192 4.013 4.183 10.568 1.00 70.35 C ATOM 305 O ASP A 192 5.051 4.310 11.230 1.00 50.42 O ATOM 306 CB ASP A 192 2.197 5.960 10.936 1.00 64.43 C ATOM 307 CG ASP A 192 3.130 7.031 11.550 1.00 71.11 C ATOM 308 OD1 ASP A 192 3.457 8.019 10.868 1.00 44.23 O ATOM 309 OD2 ASP A 192 3.539 6.896 12.722 1.00 53.42 O ATOM 0 H ASP A 192 2.993 4.995 13.186 1.00 43.03 H new ATOM 0 HA ASP A 192 1.906 3.832 10.710 1.00 41.02 H new ATOM 0 HB2 ASP A 192 2.138 6.124 9.860 1.00 64.43 H new ATOM 0 HB3 ASP A 192 1.193 6.101 11.336 1.00 64.43 H new ATOM 314 N LEU A 193 3.994 3.744 9.298 1.00 73.00 N ATOM 315 CA LEU A 193 5.199 3.419 8.502 1.00 20.24 C ATOM 316 C LEU A 193 5.169 4.199 7.174 1.00 21.42 C ATOM 317 O LEU A 193 4.101 4.627 6.725 1.00 44.25 O ATOM 318 CB LEU A 193 5.267 1.887 8.214 1.00 61.55 C ATOM 319 CG LEU A 193 5.478 0.944 9.445 1.00 53.12 C ATOM 320 CD1 LEU A 193 5.403 -0.548 9.036 1.00 54.11 C ATOM 321 CD2 LEU A 193 6.813 1.256 10.149 1.00 1.01 C ATOM 0 H LEU A 193 3.126 3.601 8.782 1.00 73.00 H new ATOM 0 HA LEU A 193 6.083 3.705 9.072 1.00 20.24 H new ATOM 0 HB2 LEU A 193 4.342 1.594 7.717 1.00 61.55 H new ATOM 0 HB3 LEU A 193 6.079 1.710 7.508 1.00 61.55 H new ATOM 0 HG LEU A 193 4.668 1.132 10.150 1.00 53.12 H new ATOM 0 HD11 LEU A 193 5.554 -1.174 9.915 1.00 54.11 H new ATOM 0 HD12 LEU A 193 4.424 -0.758 8.604 1.00 54.11 H new ATOM 0 HD13 LEU A 193 6.178 -0.763 8.300 1.00 54.11 H new ATOM 0 HD21 LEU A 193 6.939 0.589 11.002 1.00 1.01 H new ATOM 0 HD22 LEU A 193 7.636 1.110 9.449 1.00 1.01 H new ATOM 0 HD23 LEU A 193 6.809 2.290 10.495 1.00 1.01 H new ATOM 333 N TYR A 194 6.355 4.385 6.561 1.00 22.21 N ATOM 334 CA TYR A 194 6.510 5.046 5.247 1.00 54.41 C ATOM 335 C TYR A 194 7.487 4.221 4.393 1.00 34.22 C ATOM 336 O TYR A 194 8.620 3.980 4.817 1.00 70.23 O ATOM 337 CB TYR A 194 7.034 6.509 5.409 1.00 34.24 C ATOM 338 CG TYR A 194 6.057 7.454 6.137 1.00 64.34 C ATOM 339 CD1 TYR A 194 6.039 7.548 7.528 1.00 50.54 C ATOM 340 CD2 TYR A 194 5.135 8.230 5.432 1.00 62.33 C ATOM 341 CE1 TYR A 194 5.147 8.365 8.182 1.00 51.44 C ATOM 342 CE2 TYR A 194 4.240 9.059 6.092 1.00 64.53 C ATOM 343 CZ TYR A 194 4.250 9.117 7.466 1.00 1.14 C ATOM 344 OH TYR A 194 3.354 9.928 8.131 1.00 42.31 O ATOM 0 H TYR A 194 7.240 4.079 6.966 1.00 22.21 H new ATOM 0 HA TYR A 194 5.538 5.099 4.757 1.00 54.41 H new ATOM 0 HB2 TYR A 194 7.976 6.487 5.957 1.00 34.24 H new ATOM 0 HB3 TYR A 194 7.249 6.917 4.421 1.00 34.24 H new ATOM 0 HD1 TYR A 194 6.742 6.966 8.105 1.00 50.54 H new ATOM 0 HD2 TYR A 194 5.118 8.184 4.353 1.00 62.33 H new ATOM 0 HE1 TYR A 194 5.152 8.415 9.261 1.00 51.44 H new ATOM 0 HE2 TYR A 194 3.538 9.657 5.529 1.00 64.53 H new ATOM 0 HH TYR A 194 2.789 10.394 7.480 1.00 42.31 H new ATOM 354 N ALA A 195 7.035 3.786 3.210 1.00 25.24 N ATOM 355 CA ALA A 195 7.843 3.002 2.255 1.00 73.42 C ATOM 356 C ALA A 195 7.336 3.246 0.824 1.00 3.11 C ATOM 357 O ALA A 195 6.304 3.896 0.628 1.00 12.41 O ATOM 358 CB ALA A 195 7.797 1.499 2.612 1.00 32.31 C ATOM 0 H ALA A 195 6.087 3.969 2.881 1.00 25.24 H new ATOM 0 HA ALA A 195 8.882 3.326 2.315 1.00 73.42 H new ATOM 0 HB1 ALA A 195 8.398 0.937 1.897 1.00 32.31 H new ATOM 0 HB2 ALA A 195 8.194 1.351 3.616 1.00 32.31 H new ATOM 0 HB3 ALA A 195 6.766 1.148 2.575 1.00 32.31 H new ATOM 364 N THR A 196 8.081 2.747 -0.172 1.00 1.04 N ATOM 365 CA THR A 196 7.669 2.780 -1.586 1.00 71.12 C ATOM 366 C THR A 196 7.050 1.426 -1.985 1.00 34.42 C ATOM 367 O THR A 196 7.458 0.371 -1.481 1.00 61.31 O ATOM 368 CB THR A 196 8.879 3.127 -2.519 1.00 21.30 C ATOM 369 OG1 THR A 196 10.029 2.365 -2.124 1.00 33.54 O ATOM 370 CG2 THR A 196 9.221 4.628 -2.495 1.00 61.45 C ATOM 0 H THR A 196 8.989 2.308 -0.021 1.00 1.04 H new ATOM 0 HA THR A 196 6.920 3.563 -1.708 1.00 71.12 H new ATOM 0 HB THR A 196 8.590 2.871 -3.538 1.00 21.30 H new ATOM 0 HG1 THR A 196 10.783 2.583 -2.711 1.00 33.54 H new ATOM 0 HG21 THR A 196 10.066 4.819 -3.157 1.00 61.45 H new ATOM 0 HG22 THR A 196 8.359 5.203 -2.832 1.00 61.45 H new ATOM 0 HG23 THR A 196 9.481 4.926 -1.479 1.00 61.45 H new ATOM 378 N LEU A 197 6.060 1.485 -2.885 1.00 34.34 N ATOM 379 CA LEU A 197 5.356 0.312 -3.414 1.00 2.15 C ATOM 380 C LEU A 197 5.657 0.179 -4.912 1.00 1.41 C ATOM 381 O LEU A 197 5.199 1.004 -5.705 1.00 71.22 O ATOM 382 CB LEU A 197 3.827 0.476 -3.196 1.00 22.40 C ATOM 383 CG LEU A 197 2.957 -0.764 -3.553 1.00 31.42 C ATOM 384 CD1 LEU A 197 3.319 -1.957 -2.651 1.00 53.21 C ATOM 385 CD2 LEU A 197 1.455 -0.431 -3.478 1.00 34.11 C ATOM 0 H LEU A 197 5.721 2.366 -3.272 1.00 34.34 H new ATOM 0 HA LEU A 197 5.693 -0.584 -2.893 1.00 2.15 H new ATOM 0 HB2 LEU A 197 3.653 0.730 -2.150 1.00 22.40 H new ATOM 0 HB3 LEU A 197 3.483 1.322 -3.791 1.00 22.40 H new ATOM 0 HG LEU A 197 3.173 -1.047 -4.583 1.00 31.42 H new ATOM 0 HD11 LEU A 197 2.700 -2.814 -2.916 1.00 53.21 H new ATOM 0 HD12 LEU A 197 4.370 -2.212 -2.789 1.00 53.21 H new ATOM 0 HD13 LEU A 197 3.144 -1.691 -1.609 1.00 53.21 H new ATOM 0 HD21 LEU A 197 0.873 -1.317 -3.733 1.00 34.11 H new ATOM 0 HD22 LEU A 197 1.204 -0.110 -2.467 1.00 34.11 H new ATOM 0 HD23 LEU A 197 1.224 0.369 -4.181 1.00 34.11 H new ATOM 397 N ASP A 198 6.407 -0.858 -5.294 1.00 15.15 N ATOM 398 CA ASP A 198 6.757 -1.116 -6.699 1.00 41.40 C ATOM 399 C ASP A 198 5.659 -1.956 -7.365 1.00 75.01 C ATOM 400 O ASP A 198 5.563 -3.170 -7.149 1.00 50.43 O ATOM 401 CB ASP A 198 8.144 -1.797 -6.791 1.00 45.20 C ATOM 402 CG ASP A 198 9.252 -0.856 -6.289 1.00 60.32 C ATOM 403 OD1 ASP A 198 9.765 -0.048 -7.093 1.00 14.33 O ATOM 404 OD2 ASP A 198 9.594 -0.896 -5.085 1.00 51.24 O ATOM 0 H ASP A 198 6.789 -1.543 -4.642 1.00 15.15 H new ATOM 0 HA ASP A 198 6.824 -0.170 -7.237 1.00 41.40 H new ATOM 0 HB2 ASP A 198 8.144 -2.713 -6.200 1.00 45.20 H new ATOM 0 HB3 ASP A 198 8.345 -2.084 -7.823 1.00 45.20 H new ATOM 409 N VAL A 199 4.810 -1.271 -8.141 1.00 11.14 N ATOM 410 CA VAL A 199 3.685 -1.871 -8.871 1.00 22.42 C ATOM 411 C VAL A 199 4.072 -2.012 -10.357 1.00 63.14 C ATOM 412 O VAL A 199 4.422 -1.006 -10.965 1.00 10.32 O ATOM 413 CB VAL A 199 2.393 -0.974 -8.763 1.00 23.14 C ATOM 414 CG1 VAL A 199 1.193 -1.654 -9.466 1.00 54.24 C ATOM 415 CG2 VAL A 199 2.070 -0.635 -7.292 1.00 23.44 C ATOM 0 H VAL A 199 4.887 -0.264 -8.282 1.00 11.14 H new ATOM 0 HA VAL A 199 3.468 -2.845 -8.433 1.00 22.42 H new ATOM 0 HB VAL A 199 2.590 -0.033 -9.276 1.00 23.14 H new ATOM 0 HG11 VAL A 199 0.312 -1.018 -9.379 1.00 54.24 H new ATOM 0 HG12 VAL A 199 1.428 -1.807 -10.519 1.00 54.24 H new ATOM 0 HG13 VAL A 199 0.993 -2.616 -8.995 1.00 54.24 H new ATOM 0 HG21 VAL A 199 1.174 -0.016 -7.250 1.00 23.44 H new ATOM 0 HG22 VAL A 199 1.901 -1.557 -6.735 1.00 23.44 H new ATOM 0 HG23 VAL A 199 2.907 -0.093 -6.851 1.00 23.44 H new ATOM 425 N PRO A 200 4.053 -3.249 -10.963 1.00 64.42 N ATOM 426 CA PRO A 200 4.202 -3.429 -12.430 1.00 45.34 C ATOM 427 C PRO A 200 3.145 -2.623 -13.211 1.00 5.40 C ATOM 428 O PRO A 200 1.992 -2.532 -12.766 1.00 53.11 O ATOM 429 CB PRO A 200 4.016 -4.958 -12.640 1.00 65.23 C ATOM 430 CG PRO A 200 4.385 -5.557 -11.314 1.00 40.43 C ATOM 431 CD PRO A 200 3.915 -4.556 -10.279 1.00 65.13 C ATOM 0 HA PRO A 200 5.163 -3.069 -12.797 1.00 45.34 H new ATOM 0 HB2 PRO A 200 2.990 -5.201 -12.915 1.00 65.23 H new ATOM 0 HB3 PRO A 200 4.657 -5.332 -13.438 1.00 65.23 H new ATOM 0 HG2 PRO A 200 3.904 -6.525 -11.172 1.00 40.43 H new ATOM 0 HG3 PRO A 200 5.460 -5.722 -11.242 1.00 40.43 H new ATOM 0 HD2 PRO A 200 2.884 -4.744 -9.980 1.00 65.13 H new ATOM 0 HD3 PRO A 200 4.522 -4.600 -9.375 1.00 65.13 H new ATOM 439 N ALA A 201 3.556 -2.051 -14.369 1.00 64.31 N ATOM 440 CA ALA A 201 2.680 -1.226 -15.240 1.00 50.32 C ATOM 441 C ALA A 201 1.310 -1.899 -15.560 1.00 53.11 C ATOM 442 O ALA A 201 0.281 -1.247 -15.356 1.00 20.24 O ATOM 443 CB ALA A 201 3.414 -0.808 -16.533 1.00 52.33 C ATOM 0 H ALA A 201 4.506 -2.148 -14.727 1.00 64.31 H new ATOM 0 HA ALA A 201 2.446 -0.328 -14.668 1.00 50.32 H new ATOM 0 HB1 ALA A 201 2.748 -0.205 -17.151 1.00 52.33 H new ATOM 0 HB2 ALA A 201 4.299 -0.225 -16.277 1.00 52.33 H new ATOM 0 HB3 ALA A 201 3.714 -1.699 -17.085 1.00 52.33 H new ATOM 449 N PRO A 202 1.247 -3.216 -16.014 1.00 53.53 N ATOM 450 CA PRO A 202 -0.055 -3.892 -16.307 1.00 31.34 C ATOM 451 C PRO A 202 -0.985 -3.972 -15.068 1.00 62.10 C ATOM 452 O PRO A 202 -2.187 -3.730 -15.189 1.00 22.04 O ATOM 453 CB PRO A 202 0.361 -5.302 -16.822 1.00 63.42 C ATOM 454 CG PRO A 202 1.754 -5.508 -16.300 1.00 51.44 C ATOM 455 CD PRO A 202 2.392 -4.140 -16.313 1.00 62.22 C ATOM 0 HA PRO A 202 -0.646 -3.338 -17.036 1.00 31.34 H new ATOM 0 HB2 PRO A 202 -0.317 -6.073 -16.455 1.00 63.42 H new ATOM 0 HB3 PRO A 202 0.336 -5.348 -17.911 1.00 63.42 H new ATOM 0 HG2 PRO A 202 1.739 -5.925 -15.293 1.00 51.44 H new ATOM 0 HG3 PRO A 202 2.309 -6.207 -16.926 1.00 51.44 H new ATOM 0 HD2 PRO A 202 3.180 -4.058 -15.565 1.00 62.22 H new ATOM 0 HD3 PRO A 202 2.845 -3.918 -17.279 1.00 62.22 H new ATOM 463 N ILE A 203 -0.397 -4.257 -13.881 1.00 13.22 N ATOM 464 CA ILE A 203 -1.138 -4.370 -12.599 1.00 42.43 C ATOM 465 C ILE A 203 -1.663 -2.984 -12.149 1.00 62.21 C ATOM 466 O ILE A 203 -2.744 -2.875 -11.559 1.00 34.20 O ATOM 467 CB ILE A 203 -0.233 -5.014 -11.465 1.00 4.25 C ATOM 468 CG1 ILE A 203 0.272 -6.429 -11.913 1.00 2.22 C ATOM 469 CG2 ILE A 203 -0.976 -5.088 -10.099 1.00 11.22 C ATOM 470 CD1 ILE A 203 1.045 -7.212 -10.861 1.00 12.14 C ATOM 0 H ILE A 203 0.606 -4.415 -13.784 1.00 13.22 H new ATOM 0 HA ILE A 203 -1.990 -5.030 -12.764 1.00 42.43 H new ATOM 0 HB ILE A 203 0.631 -4.366 -11.319 1.00 4.25 H new ATOM 0 HG12 ILE A 203 -0.589 -7.022 -12.222 1.00 2.22 H new ATOM 0 HG13 ILE A 203 0.907 -6.308 -12.790 1.00 2.22 H new ATOM 0 HG21 ILE A 203 -0.320 -5.535 -9.352 1.00 11.22 H new ATOM 0 HG22 ILE A 203 -1.255 -4.083 -9.782 1.00 11.22 H new ATOM 0 HG23 ILE A 203 -1.873 -5.698 -10.205 1.00 11.22 H new ATOM 0 HD11 ILE A 203 1.348 -8.175 -11.273 1.00 12.14 H new ATOM 0 HD12 ILE A 203 1.931 -6.649 -10.566 1.00 12.14 H new ATOM 0 HD13 ILE A 203 0.411 -7.374 -9.989 1.00 12.14 H new ATOM 482 N ALA A 204 -0.892 -1.930 -12.464 1.00 4.23 N ATOM 483 CA ALA A 204 -1.252 -0.537 -12.145 1.00 13.03 C ATOM 484 C ALA A 204 -2.462 -0.062 -12.978 1.00 22.01 C ATOM 485 O ALA A 204 -3.332 0.650 -12.469 1.00 72.53 O ATOM 486 CB ALA A 204 -0.034 0.372 -12.369 1.00 22.24 C ATOM 0 H ALA A 204 0.001 -2.020 -12.948 1.00 4.23 H new ATOM 0 HA ALA A 204 -1.547 -0.484 -11.097 1.00 13.03 H new ATOM 0 HB1 ALA A 204 -0.301 1.402 -12.133 1.00 22.24 H new ATOM 0 HB2 ALA A 204 0.783 0.051 -11.723 1.00 22.24 H new ATOM 0 HB3 ALA A 204 0.281 0.308 -13.411 1.00 22.24 H new ATOM 492 N VAL A 205 -2.506 -0.493 -14.257 1.00 44.51 N ATOM 493 CA VAL A 205 -3.575 -0.119 -15.205 1.00 72.52 C ATOM 494 C VAL A 205 -4.885 -0.866 -14.882 1.00 72.14 C ATOM 495 O VAL A 205 -5.929 -0.240 -14.661 1.00 31.32 O ATOM 496 CB VAL A 205 -3.152 -0.421 -16.698 1.00 63.15 C ATOM 497 CG1 VAL A 205 -4.278 -0.070 -17.702 1.00 63.42 C ATOM 498 CG2 VAL A 205 -1.845 0.314 -17.063 1.00 74.21 C ATOM 0 H VAL A 205 -1.801 -1.110 -14.660 1.00 44.51 H new ATOM 0 HA VAL A 205 -3.739 0.953 -15.097 1.00 72.52 H new ATOM 0 HB VAL A 205 -2.975 -1.494 -16.770 1.00 63.15 H new ATOM 0 HG11 VAL A 205 -3.944 -0.293 -18.715 1.00 63.42 H new ATOM 0 HG12 VAL A 205 -5.166 -0.660 -17.474 1.00 63.42 H new ATOM 0 HG13 VAL A 205 -4.517 0.991 -17.624 1.00 63.42 H new ATOM 0 HG21 VAL A 205 -1.577 0.089 -18.095 1.00 74.21 H new ATOM 0 HG22 VAL A 205 -1.989 1.389 -16.952 1.00 74.21 H new ATOM 0 HG23 VAL A 205 -1.045 -0.016 -16.400 1.00 74.21 H new ATOM 508 N VAL A 206 -4.812 -2.204 -14.842 1.00 0.13 N ATOM 509 CA VAL A 206 -6.010 -3.069 -14.723 1.00 24.34 C ATOM 510 C VAL A 206 -6.500 -3.188 -13.264 1.00 33.11 C ATOM 511 O VAL A 206 -7.681 -3.468 -13.027 1.00 74.02 O ATOM 512 CB VAL A 206 -5.755 -4.505 -15.338 1.00 4.05 C ATOM 513 CG1 VAL A 206 -5.213 -4.399 -16.784 1.00 3.32 C ATOM 514 CG2 VAL A 206 -4.823 -5.373 -14.451 1.00 11.01 C ATOM 0 H VAL A 206 -3.933 -2.720 -14.890 1.00 0.13 H new ATOM 0 HA VAL A 206 -6.798 -2.584 -15.299 1.00 24.34 H new ATOM 0 HB VAL A 206 -6.719 -5.013 -15.370 1.00 4.05 H new ATOM 0 HG11 VAL A 206 -5.046 -5.399 -17.184 1.00 3.32 H new ATOM 0 HG12 VAL A 206 -5.938 -3.875 -17.407 1.00 3.32 H new ATOM 0 HG13 VAL A 206 -4.273 -3.848 -16.781 1.00 3.32 H new ATOM 0 HG21 VAL A 206 -4.681 -6.348 -14.918 1.00 11.01 H new ATOM 0 HG22 VAL A 206 -3.858 -4.878 -14.343 1.00 11.01 H new ATOM 0 HG23 VAL A 206 -5.275 -5.504 -13.468 1.00 11.01 H new ATOM 524 N GLY A 207 -5.590 -2.954 -12.299 1.00 63.23 N ATOM 525 CA GLY A 207 -5.880 -3.173 -10.878 1.00 42.33 C ATOM 526 C GLY A 207 -5.569 -4.610 -10.461 1.00 42.50 C ATOM 527 O GLY A 207 -5.927 -5.554 -11.177 1.00 14.15 O ATOM 0 H GLY A 207 -4.647 -2.612 -12.484 1.00 63.23 H new ATOM 0 HA2 GLY A 207 -5.292 -2.482 -10.274 1.00 42.33 H new ATOM 0 HA3 GLY A 207 -6.930 -2.954 -10.681 1.00 42.33 H new ATOM 531 N GLY A 208 -4.898 -4.777 -9.315 1.00 23.53 N ATOM 532 CA GLY A 208 -4.501 -6.102 -8.835 1.00 14.45 C ATOM 533 C GLY A 208 -3.906 -6.037 -7.444 1.00 71.24 C ATOM 534 O GLY A 208 -4.327 -5.201 -6.639 1.00 64.41 O ATOM 0 H GLY A 208 -4.619 -4.009 -8.704 1.00 23.53 H new ATOM 0 HA2 GLY A 208 -5.368 -6.762 -8.830 1.00 14.45 H new ATOM 0 HA3 GLY A 208 -3.774 -6.536 -9.522 1.00 14.45 H new ATOM 538 N LYS A 209 -2.942 -6.929 -7.145 1.00 55.31 N ATOM 539 CA LYS A 209 -2.228 -6.946 -5.852 1.00 55.54 C ATOM 540 C LYS A 209 -0.733 -7.168 -6.079 1.00 41.23 C ATOM 541 O LYS A 209 -0.338 -8.036 -6.865 1.00 71.11 O ATOM 542 CB LYS A 209 -2.805 -8.029 -4.893 1.00 10.44 C ATOM 543 CG LYS A 209 -4.120 -7.613 -4.215 1.00 21.45 C ATOM 544 CD LYS A 209 -4.645 -8.648 -3.200 1.00 15.11 C ATOM 545 CE LYS A 209 -5.880 -8.127 -2.458 1.00 24.23 C ATOM 546 NZ LYS A 209 -6.389 -9.099 -1.462 1.00 20.33 N ATOM 0 H LYS A 209 -2.636 -7.657 -7.791 1.00 55.31 H new ATOM 0 HA LYS A 209 -2.373 -5.977 -5.375 1.00 55.54 H new ATOM 0 HB2 LYS A 209 -2.971 -8.948 -5.454 1.00 10.44 H new ATOM 0 HB3 LYS A 209 -2.065 -8.253 -4.125 1.00 10.44 H new ATOM 0 HG2 LYS A 209 -3.971 -6.661 -3.706 1.00 21.45 H new ATOM 0 HG3 LYS A 209 -4.878 -7.450 -4.981 1.00 21.45 H new ATOM 0 HD2 LYS A 209 -4.894 -9.574 -3.718 1.00 15.11 H new ATOM 0 HD3 LYS A 209 -3.860 -8.886 -2.482 1.00 15.11 H new ATOM 0 HE2 LYS A 209 -5.632 -7.192 -1.956 1.00 24.23 H new ATOM 0 HE3 LYS A 209 -6.666 -7.903 -3.179 1.00 24.23 H new ATOM 0 HZ1 LYS A 209 -7.224 -8.703 -0.986 1.00 20.33 H new ATOM 0 HZ2 LYS A 209 -6.651 -9.983 -1.943 1.00 20.33 H new ATOM 0 HZ3 LYS A 209 -5.649 -9.294 -0.758 1.00 20.33 H new ATOM 560 N VAL A 210 0.091 -6.376 -5.382 1.00 45.44 N ATOM 561 CA VAL A 210 1.563 -6.462 -5.469 1.00 42.44 C ATOM 562 C VAL A 210 2.148 -6.735 -4.080 1.00 65.52 C ATOM 563 O VAL A 210 1.605 -6.283 -3.063 1.00 34.53 O ATOM 564 CB VAL A 210 2.185 -5.156 -6.078 1.00 25.54 C ATOM 565 CG1 VAL A 210 1.710 -4.948 -7.525 1.00 42.52 C ATOM 566 CG2 VAL A 210 1.868 -3.923 -5.214 1.00 75.14 C ATOM 0 H VAL A 210 -0.239 -5.655 -4.740 1.00 45.44 H new ATOM 0 HA VAL A 210 1.815 -7.285 -6.137 1.00 42.44 H new ATOM 0 HB VAL A 210 3.268 -5.280 -6.088 1.00 25.54 H new ATOM 0 HG11 VAL A 210 2.154 -4.037 -7.926 1.00 42.52 H new ATOM 0 HG12 VAL A 210 2.015 -5.799 -8.134 1.00 42.52 H new ATOM 0 HG13 VAL A 210 0.624 -4.860 -7.542 1.00 42.52 H new ATOM 0 HG21 VAL A 210 2.314 -3.037 -5.666 1.00 75.14 H new ATOM 0 HG22 VAL A 210 0.788 -3.792 -5.149 1.00 75.14 H new ATOM 0 HG23 VAL A 210 2.277 -4.065 -4.214 1.00 75.14 H new ATOM 576 N ARG A 211 3.258 -7.474 -4.044 1.00 43.34 N ATOM 577 CA ARG A 211 3.861 -7.932 -2.796 1.00 11.34 C ATOM 578 C ARG A 211 4.817 -6.851 -2.251 1.00 62.34 C ATOM 579 O ARG A 211 5.851 -6.557 -2.858 1.00 22.20 O ATOM 580 CB ARG A 211 4.578 -9.283 -3.032 1.00 34.20 C ATOM 581 CG ARG A 211 4.910 -10.071 -1.751 1.00 12.14 C ATOM 582 CD ARG A 211 5.630 -11.397 -2.059 1.00 25.44 C ATOM 583 NE ARG A 211 4.810 -12.302 -2.898 1.00 54.41 N ATOM 584 CZ ARG A 211 5.208 -12.893 -4.042 1.00 52.44 C ATOM 585 NH1 ARG A 211 6.436 -12.699 -4.528 1.00 60.35 N ATOM 586 NH2 ARG A 211 4.358 -13.672 -4.703 1.00 0.53 N ATOM 0 H ARG A 211 3.762 -7.770 -4.880 1.00 43.34 H new ATOM 0 HA ARG A 211 3.090 -8.095 -2.043 1.00 11.34 H new ATOM 0 HB2 ARG A 211 3.951 -9.904 -3.671 1.00 34.20 H new ATOM 0 HB3 ARG A 211 5.503 -9.097 -3.577 1.00 34.20 H new ATOM 0 HG2 ARG A 211 5.538 -9.460 -1.102 1.00 12.14 H new ATOM 0 HG3 ARG A 211 3.990 -10.277 -1.203 1.00 12.14 H new ATOM 0 HD2 ARG A 211 6.571 -11.187 -2.568 1.00 25.44 H new ATOM 0 HD3 ARG A 211 5.878 -11.898 -1.124 1.00 25.44 H new ATOM 0 HE ARG A 211 3.860 -12.495 -2.582 1.00 54.41 H new ATOM 0 HH11 ARG A 211 7.091 -12.095 -4.032 1.00 60.35 H new ATOM 0 HH12 ARG A 211 6.719 -13.155 -5.395 1.00 60.35 H new ATOM 0 HH21 ARG A 211 3.415 -13.818 -4.344 1.00 0.53 H new ATOM 0 HH22 ARG A 211 4.649 -14.124 -5.570 1.00 0.53 H new ATOM 600 N ALA A 212 4.430 -6.249 -1.117 1.00 63.30 N ATOM 601 CA ALA A 212 5.217 -5.227 -0.413 1.00 55.32 C ATOM 602 C ALA A 212 5.956 -5.859 0.764 1.00 52.14 C ATOM 603 O ALA A 212 5.564 -6.920 1.267 1.00 14.31 O ATOM 604 CB ALA A 212 4.296 -4.099 0.088 1.00 1.15 C ATOM 0 H ALA A 212 3.546 -6.463 -0.656 1.00 63.30 H new ATOM 0 HA ALA A 212 5.945 -4.804 -1.105 1.00 55.32 H new ATOM 0 HB1 ALA A 212 4.891 -3.348 0.608 1.00 1.15 H new ATOM 0 HB2 ALA A 212 3.790 -3.638 -0.761 1.00 1.15 H new ATOM 0 HB3 ALA A 212 3.554 -4.512 0.772 1.00 1.15 H new ATOM 610 N MET A 213 7.030 -5.191 1.189 1.00 54.21 N ATOM 611 CA MET A 213 7.869 -5.638 2.302 1.00 65.10 C ATOM 612 C MET A 213 7.591 -4.773 3.542 1.00 21.53 C ATOM 613 O MET A 213 7.935 -3.583 3.574 1.00 61.23 O ATOM 614 CB MET A 213 9.370 -5.567 1.895 1.00 14.42 C ATOM 615 CG MET A 213 9.774 -6.432 0.669 1.00 45.14 C ATOM 616 SD MET A 213 10.338 -8.110 1.085 1.00 35.50 S ATOM 617 CE MET A 213 8.863 -8.925 1.696 1.00 53.54 C ATOM 0 H MET A 213 7.344 -4.317 0.767 1.00 54.21 H new ATOM 0 HA MET A 213 7.631 -6.673 2.546 1.00 65.10 H new ATOM 0 HB2 MET A 213 9.622 -4.528 1.683 1.00 14.42 H new ATOM 0 HB3 MET A 213 9.974 -5.874 2.749 1.00 14.42 H new ATOM 0 HG2 MET A 213 8.921 -6.506 -0.005 1.00 45.14 H new ATOM 0 HG3 MET A 213 10.567 -5.920 0.124 1.00 45.14 H new ATOM 0 HE1 MET A 213 8.973 -10.004 1.590 1.00 53.54 H new ATOM 0 HE2 MET A 213 8.719 -8.676 2.747 1.00 53.54 H new ATOM 0 HE3 MET A 213 7.998 -8.591 1.123 1.00 53.54 H new ATOM 627 N THR A 214 6.930 -5.374 4.540 1.00 52.34 N ATOM 628 CA THR A 214 6.728 -4.774 5.866 1.00 10.31 C ATOM 629 C THR A 214 7.576 -5.531 6.891 1.00 61.33 C ATOM 630 O THR A 214 8.308 -6.461 6.533 1.00 34.24 O ATOM 631 CB THR A 214 5.220 -4.803 6.283 1.00 35.52 C ATOM 632 OG1 THR A 214 4.717 -6.146 6.218 1.00 13.13 O ATOM 633 CG2 THR A 214 4.365 -3.883 5.400 1.00 23.55 C ATOM 0 H THR A 214 6.515 -6.301 4.449 1.00 52.34 H new ATOM 0 HA THR A 214 7.037 -3.729 5.828 1.00 10.31 H new ATOM 0 HB THR A 214 5.155 -4.436 7.307 1.00 35.52 H new ATOM 0 HG1 THR A 214 3.773 -6.155 6.482 1.00 13.13 H new ATOM 0 HG21 THR A 214 3.325 -3.932 5.723 1.00 23.55 H new ATOM 0 HG22 THR A 214 4.724 -2.858 5.488 1.00 23.55 H new ATOM 0 HG23 THR A 214 4.438 -4.205 4.361 1.00 23.55 H new ATOM 641 N LEU A 215 7.464 -5.131 8.164 1.00 42.13 N ATOM 642 CA LEU A 215 8.277 -5.690 9.258 1.00 0.13 C ATOM 643 C LEU A 215 7.819 -7.125 9.591 1.00 44.12 C ATOM 644 O LEU A 215 8.606 -7.951 10.055 1.00 70.24 O ATOM 645 CB LEU A 215 8.184 -4.767 10.508 1.00 22.32 C ATOM 646 CG LEU A 215 8.343 -3.232 10.239 1.00 21.12 C ATOM 647 CD1 LEU A 215 8.337 -2.424 11.551 1.00 33.50 C ATOM 648 CD2 LEU A 215 9.595 -2.919 9.387 1.00 2.14 C ATOM 0 H LEU A 215 6.808 -4.411 8.467 1.00 42.13 H new ATOM 0 HA LEU A 215 9.319 -5.738 8.941 1.00 0.13 H new ATOM 0 HB2 LEU A 215 7.220 -4.934 10.988 1.00 22.32 H new ATOM 0 HB3 LEU A 215 8.951 -5.073 11.219 1.00 22.32 H new ATOM 0 HG LEU A 215 7.476 -2.920 9.657 1.00 21.12 H new ATOM 0 HD11 LEU A 215 8.449 -1.363 11.326 1.00 33.50 H new ATOM 0 HD12 LEU A 215 7.394 -2.586 12.074 1.00 33.50 H new ATOM 0 HD13 LEU A 215 9.163 -2.750 12.183 1.00 33.50 H new ATOM 0 HD21 LEU A 215 9.665 -1.843 9.225 1.00 2.14 H new ATOM 0 HD22 LEU A 215 10.487 -3.267 9.909 1.00 2.14 H new ATOM 0 HD23 LEU A 215 9.517 -3.426 8.425 1.00 2.14 H new ATOM 660 N GLU A 216 6.533 -7.400 9.308 1.00 32.22 N ATOM 661 CA GLU A 216 5.880 -8.697 9.581 1.00 3.44 C ATOM 662 C GLU A 216 6.241 -9.723 8.484 1.00 12.31 C ATOM 663 O GLU A 216 6.150 -10.934 8.709 1.00 51.31 O ATOM 664 CB GLU A 216 4.327 -8.521 9.649 1.00 44.23 C ATOM 665 CG GLU A 216 3.790 -7.542 10.733 1.00 61.33 C ATOM 666 CD GLU A 216 4.193 -6.058 10.507 1.00 0.14 C ATOM 667 OE1 GLU A 216 3.894 -5.508 9.421 1.00 63.30 O ATOM 668 OE2 GLU A 216 4.847 -5.453 11.392 1.00 64.23 O ATOM 0 H GLU A 216 5.908 -6.719 8.877 1.00 32.22 H new ATOM 0 HA GLU A 216 6.238 -9.065 10.542 1.00 3.44 H new ATOM 0 HB2 GLU A 216 3.979 -8.177 8.675 1.00 44.23 H new ATOM 0 HB3 GLU A 216 3.879 -9.500 9.820 1.00 44.23 H new ATOM 0 HG2 GLU A 216 2.703 -7.611 10.762 1.00 61.33 H new ATOM 0 HG3 GLU A 216 4.156 -7.862 11.709 1.00 61.33 H new ATOM 675 N GLY A 217 6.676 -9.215 7.310 1.00 14.43 N ATOM 676 CA GLY A 217 7.062 -10.052 6.173 1.00 53.23 C ATOM 677 C GLY A 217 6.453 -9.556 4.860 1.00 32.44 C ATOM 678 O GLY A 217 6.200 -8.350 4.720 1.00 42.51 O ATOM 0 H GLY A 217 6.766 -8.215 7.133 1.00 14.43 H new ATOM 0 HA2 GLY A 217 8.148 -10.066 6.086 1.00 53.23 H new ATOM 0 HA3 GLY A 217 6.744 -11.079 6.355 1.00 53.23 H new ATOM 682 N PRO A 218 6.262 -10.456 3.846 1.00 30.25 N ATOM 683 CA PRO A 218 5.528 -10.120 2.598 1.00 35.30 C ATOM 684 C PRO A 218 4.021 -9.878 2.850 1.00 63.52 C ATOM 685 O PRO A 218 3.408 -10.551 3.680 1.00 13.33 O ATOM 686 CB PRO A 218 5.776 -11.369 1.706 1.00 44.04 C ATOM 687 CG PRO A 218 6.038 -12.489 2.670 1.00 45.12 C ATOM 688 CD PRO A 218 6.787 -11.855 3.823 1.00 21.32 C ATOM 0 HA PRO A 218 5.869 -9.191 2.142 1.00 35.30 H new ATOM 0 HB2 PRO A 218 4.911 -11.583 1.078 1.00 44.04 H new ATOM 0 HB3 PRO A 218 6.624 -11.216 1.039 1.00 44.04 H new ATOM 0 HG2 PRO A 218 5.107 -12.943 3.008 1.00 45.12 H new ATOM 0 HG3 PRO A 218 6.627 -13.279 2.205 1.00 45.12 H new ATOM 0 HD2 PRO A 218 6.593 -12.373 4.762 1.00 21.32 H new ATOM 0 HD3 PRO A 218 7.865 -11.878 3.663 1.00 21.32 H new ATOM 696 N VAL A 219 3.438 -8.895 2.136 1.00 54.20 N ATOM 697 CA VAL A 219 1.987 -8.590 2.175 1.00 55.23 C ATOM 698 C VAL A 219 1.486 -8.264 0.749 1.00 74.11 C ATOM 699 O VAL A 219 2.244 -7.732 -0.050 1.00 54.32 O ATOM 700 CB VAL A 219 1.640 -7.401 3.157 1.00 61.53 C ATOM 701 CG1 VAL A 219 1.990 -7.738 4.629 1.00 43.15 C ATOM 702 CG2 VAL A 219 2.298 -6.067 2.721 1.00 3.52 C ATOM 0 H VAL A 219 3.962 -8.283 1.510 1.00 54.20 H new ATOM 0 HA VAL A 219 1.479 -9.475 2.558 1.00 55.23 H new ATOM 0 HB VAL A 219 0.560 -7.266 3.099 1.00 61.53 H new ATOM 0 HG11 VAL A 219 1.734 -6.892 5.267 1.00 43.15 H new ATOM 0 HG12 VAL A 219 1.425 -8.615 4.946 1.00 43.15 H new ATOM 0 HG13 VAL A 219 3.057 -7.945 4.711 1.00 43.15 H new ATOM 0 HG21 VAL A 219 2.030 -5.281 3.427 1.00 3.52 H new ATOM 0 HG22 VAL A 219 3.382 -6.184 2.703 1.00 3.52 H new ATOM 0 HG23 VAL A 219 1.946 -5.796 1.726 1.00 3.52 H new ATOM 712 N GLU A 220 0.222 -8.599 0.432 1.00 4.10 N ATOM 713 CA GLU A 220 -0.378 -8.334 -0.900 1.00 72.35 C ATOM 714 C GLU A 220 -1.274 -7.079 -0.826 1.00 52.32 C ATOM 715 O GLU A 220 -2.355 -7.135 -0.234 1.00 22.11 O ATOM 716 CB GLU A 220 -1.215 -9.562 -1.359 1.00 15.45 C ATOM 717 CG GLU A 220 -0.405 -10.869 -1.455 1.00 12.51 C ATOM 718 CD GLU A 220 -1.253 -12.114 -1.775 1.00 1.53 C ATOM 719 OE1 GLU A 220 -1.306 -12.540 -2.948 1.00 61.43 O ATOM 720 OE2 GLU A 220 -1.866 -12.675 -0.848 1.00 30.44 O ATOM 0 H GLU A 220 -0.414 -9.059 1.084 1.00 4.10 H new ATOM 0 HA GLU A 220 0.418 -8.161 -1.624 1.00 72.35 H new ATOM 0 HB2 GLU A 220 -2.040 -9.708 -0.662 1.00 15.45 H new ATOM 0 HB3 GLU A 220 -1.655 -9.346 -2.333 1.00 15.45 H new ATOM 0 HG2 GLU A 220 0.358 -10.755 -2.225 1.00 12.51 H new ATOM 0 HG3 GLU A 220 0.116 -11.031 -0.511 1.00 12.51 H new ATOM 727 N VAL A 221 -0.829 -5.971 -1.451 1.00 63.23 N ATOM 728 CA VAL A 221 -1.514 -4.664 -1.394 1.00 74.31 C ATOM 729 C VAL A 221 -2.439 -4.511 -2.607 1.00 3.12 C ATOM 730 O VAL A 221 -1.969 -4.603 -3.748 1.00 51.24 O ATOM 731 CB VAL A 221 -0.482 -3.466 -1.387 1.00 24.40 C ATOM 732 CG1 VAL A 221 -1.196 -2.094 -1.254 1.00 4.43 C ATOM 733 CG2 VAL A 221 0.581 -3.648 -0.282 1.00 12.24 C ATOM 0 H VAL A 221 0.022 -5.958 -2.014 1.00 63.23 H new ATOM 0 HA VAL A 221 -2.089 -4.633 -0.469 1.00 74.31 H new ATOM 0 HB VAL A 221 0.030 -3.476 -2.349 1.00 24.40 H new ATOM 0 HG11 VAL A 221 -0.453 -1.296 -1.253 1.00 4.43 H new ATOM 0 HG12 VAL A 221 -1.877 -1.955 -2.094 1.00 4.43 H new ATOM 0 HG13 VAL A 221 -1.760 -2.066 -0.322 1.00 4.43 H new ATOM 0 HG21 VAL A 221 1.276 -2.808 -0.303 1.00 12.24 H new ATOM 0 HG22 VAL A 221 0.091 -3.689 0.691 1.00 12.24 H new ATOM 0 HG23 VAL A 221 1.128 -4.575 -0.452 1.00 12.24 H new ATOM 743 N ALA A 222 -3.744 -4.284 -2.345 1.00 23.22 N ATOM 744 CA ALA A 222 -4.752 -4.066 -3.392 1.00 21.32 C ATOM 745 C ALA A 222 -4.520 -2.714 -4.069 1.00 52.13 C ATOM 746 O ALA A 222 -4.854 -1.658 -3.516 1.00 41.44 O ATOM 747 CB ALA A 222 -6.170 -4.157 -2.806 1.00 32.01 C ATOM 0 H ALA A 222 -4.124 -4.248 -1.399 1.00 23.22 H new ATOM 0 HA ALA A 222 -4.654 -4.848 -4.145 1.00 21.32 H new ATOM 0 HB1 ALA A 222 -6.902 -3.993 -3.597 1.00 32.01 H new ATOM 0 HB2 ALA A 222 -6.321 -5.145 -2.371 1.00 32.01 H new ATOM 0 HB3 ALA A 222 -6.294 -3.398 -2.034 1.00 32.01 H new ATOM 753 N VAL A 223 -3.883 -2.782 -5.240 1.00 15.40 N ATOM 754 CA VAL A 223 -3.666 -1.645 -6.127 1.00 71.32 C ATOM 755 C VAL A 223 -4.976 -1.349 -6.888 1.00 70.42 C ATOM 756 O VAL A 223 -5.493 -2.251 -7.569 1.00 13.42 O ATOM 757 CB VAL A 223 -2.510 -1.938 -7.162 1.00 43.22 C ATOM 758 CG1 VAL A 223 -2.240 -0.718 -8.081 1.00 2.35 C ATOM 759 CG2 VAL A 223 -1.224 -2.389 -6.432 1.00 13.44 C ATOM 0 H VAL A 223 -3.495 -3.653 -5.604 1.00 15.40 H new ATOM 0 HA VAL A 223 -3.371 -0.785 -5.526 1.00 71.32 H new ATOM 0 HB VAL A 223 -2.839 -2.755 -7.804 1.00 43.22 H new ATOM 0 HG11 VAL A 223 -1.438 -0.959 -8.779 1.00 2.35 H new ATOM 0 HG12 VAL A 223 -3.145 -0.474 -8.638 1.00 2.35 H new ATOM 0 HG13 VAL A 223 -1.947 0.138 -7.473 1.00 2.35 H new ATOM 0 HG21 VAL A 223 -0.440 -2.586 -7.164 1.00 13.44 H new ATOM 0 HG22 VAL A 223 -0.897 -1.602 -5.752 1.00 13.44 H new ATOM 0 HG23 VAL A 223 -1.427 -3.297 -5.865 1.00 13.44 H new ATOM 769 N PRO A 224 -5.555 -0.112 -6.759 1.00 44.12 N ATOM 770 CA PRO A 224 -6.723 0.306 -7.577 1.00 32.21 C ATOM 771 C PRO A 224 -6.393 0.317 -9.105 1.00 73.24 C ATOM 772 O PRO A 224 -5.220 0.360 -9.487 1.00 70.32 O ATOM 773 CB PRO A 224 -7.054 1.733 -7.038 1.00 73.54 C ATOM 774 CG PRO A 224 -5.806 2.201 -6.342 1.00 52.33 C ATOM 775 CD PRO A 224 -5.150 0.955 -5.792 1.00 23.34 C ATOM 0 HA PRO A 224 -7.565 -0.380 -7.489 1.00 32.21 H new ATOM 0 HB2 PRO A 224 -7.325 2.406 -7.851 1.00 73.54 H new ATOM 0 HB3 PRO A 224 -7.900 1.706 -6.351 1.00 73.54 H new ATOM 0 HG2 PRO A 224 -5.143 2.719 -7.035 1.00 52.33 H new ATOM 0 HG3 PRO A 224 -6.044 2.903 -5.543 1.00 52.33 H new ATOM 0 HD2 PRO A 224 -4.066 1.061 -5.743 1.00 23.34 H new ATOM 0 HD3 PRO A 224 -5.495 0.733 -4.782 1.00 23.34 H new ATOM 783 N PRO A 225 -7.422 0.209 -10.006 1.00 50.41 N ATOM 784 CA PRO A 225 -7.218 0.381 -11.464 1.00 34.13 C ATOM 785 C PRO A 225 -6.817 1.832 -11.811 1.00 53.55 C ATOM 786 O PRO A 225 -7.281 2.778 -11.158 1.00 10.31 O ATOM 787 CB PRO A 225 -8.601 -0.003 -12.084 1.00 22.33 C ATOM 788 CG PRO A 225 -9.324 -0.747 -10.992 1.00 4.15 C ATOM 789 CD PRO A 225 -8.836 -0.126 -9.704 1.00 23.42 C ATOM 0 HA PRO A 225 -6.405 -0.234 -11.850 1.00 34.13 H new ATOM 0 HB2 PRO A 225 -9.156 0.884 -12.392 1.00 22.33 H new ATOM 0 HB3 PRO A 225 -8.477 -0.625 -12.970 1.00 22.33 H new ATOM 0 HG2 PRO A 225 -10.404 -0.645 -11.094 1.00 4.15 H new ATOM 0 HG3 PRO A 225 -9.099 -1.813 -11.026 1.00 4.15 H new ATOM 0 HD2 PRO A 225 -9.413 0.760 -9.440 1.00 23.42 H new ATOM 0 HD3 PRO A 225 -8.916 -0.819 -8.867 1.00 23.42 H new ATOM 797 N ARG A 226 -5.931 1.973 -12.823 1.00 71.10 N ATOM 798 CA ARG A 226 -5.521 3.266 -13.425 1.00 2.10 C ATOM 799 C ARG A 226 -4.674 4.103 -12.439 1.00 52.05 C ATOM 800 O ARG A 226 -4.704 5.339 -12.452 1.00 14.10 O ATOM 801 CB ARG A 226 -6.769 4.038 -13.964 1.00 41.43 C ATOM 802 CG ARG A 226 -7.637 3.201 -14.936 1.00 21.20 C ATOM 803 CD ARG A 226 -8.956 3.883 -15.331 1.00 51.43 C ATOM 804 NE ARG A 226 -9.858 2.935 -16.002 1.00 1.52 N ATOM 805 CZ ARG A 226 -11.168 3.127 -16.211 1.00 44.11 C ATOM 806 NH1 ARG A 226 -11.780 4.247 -15.811 1.00 22.35 N ATOM 807 NH2 ARG A 226 -11.872 2.168 -16.783 1.00 52.42 N ATOM 0 H ARG A 226 -5.469 1.173 -13.255 1.00 71.10 H new ATOM 0 HA ARG A 226 -4.876 3.065 -14.280 1.00 2.10 H new ATOM 0 HB2 ARG A 226 -7.383 4.355 -13.121 1.00 41.43 H new ATOM 0 HB3 ARG A 226 -6.436 4.942 -14.473 1.00 41.43 H new ATOM 0 HG2 ARG A 226 -7.061 2.995 -15.838 1.00 21.20 H new ATOM 0 HG3 ARG A 226 -7.860 2.239 -14.474 1.00 21.20 H new ATOM 0 HD2 ARG A 226 -9.442 4.286 -14.442 1.00 51.43 H new ATOM 0 HD3 ARG A 226 -8.751 4.725 -15.992 1.00 51.43 H new ATOM 0 HE ARG A 226 -9.454 2.060 -16.336 1.00 1.52 H new ATOM 0 HH11 ARG A 226 -11.249 4.977 -15.336 1.00 22.35 H new ATOM 0 HH12 ARG A 226 -12.778 4.371 -15.981 1.00 22.35 H new ATOM 0 HH21 ARG A 226 -11.418 1.297 -17.059 1.00 52.42 H new ATOM 0 HH22 ARG A 226 -12.870 2.298 -16.949 1.00 52.42 H new ATOM 821 N THR A 227 -3.907 3.387 -11.600 1.00 32.03 N ATOM 822 CA THR A 227 -2.944 3.965 -10.661 1.00 23.13 C ATOM 823 C THR A 227 -1.659 4.392 -11.405 1.00 25.01 C ATOM 824 O THR A 227 -1.027 3.560 -12.057 1.00 33.42 O ATOM 825 CB THR A 227 -2.610 2.917 -9.546 1.00 34.14 C ATOM 826 OG1 THR A 227 -3.804 2.585 -8.842 1.00 74.11 O ATOM 827 CG2 THR A 227 -1.565 3.414 -8.539 1.00 51.43 C ATOM 0 H THR A 227 -3.944 2.369 -11.558 1.00 32.03 H new ATOM 0 HA THR A 227 -3.379 4.851 -10.199 1.00 23.13 H new ATOM 0 HB THR A 227 -2.187 2.047 -10.048 1.00 34.14 H new ATOM 0 HG1 THR A 227 -4.197 1.775 -9.228 1.00 74.11 H new ATOM 0 HG21 THR A 227 -1.380 2.640 -7.794 1.00 51.43 H new ATOM 0 HG22 THR A 227 -0.636 3.644 -9.062 1.00 51.43 H new ATOM 0 HG23 THR A 227 -1.935 4.312 -8.044 1.00 51.43 H new ATOM 835 N GLN A 228 -1.296 5.692 -11.321 1.00 52.44 N ATOM 836 CA GLN A 228 -0.062 6.214 -11.959 1.00 43.55 C ATOM 837 C GLN A 228 1.085 6.230 -10.930 1.00 32.14 C ATOM 838 O GLN A 228 0.844 6.161 -9.717 1.00 4.43 O ATOM 839 CB GLN A 228 -0.232 7.663 -12.517 1.00 43.41 C ATOM 840 CG GLN A 228 -1.472 7.917 -13.405 1.00 74.11 C ATOM 841 CD GLN A 228 -2.742 8.260 -12.616 1.00 45.31 C ATOM 842 OE1 GLN A 228 -3.851 7.939 -13.027 1.00 22.11 O ATOM 843 NE2 GLN A 228 -2.596 8.935 -11.479 1.00 14.14 N ATOM 0 H GLN A 228 -1.836 6.398 -10.820 1.00 52.44 H new ATOM 0 HA GLN A 228 0.160 5.551 -12.796 1.00 43.55 H new ATOM 0 HB2 GLN A 228 -0.269 8.352 -11.673 1.00 43.41 H new ATOM 0 HB3 GLN A 228 0.658 7.914 -13.094 1.00 43.41 H new ATOM 0 HG2 GLN A 228 -1.253 8.733 -14.094 1.00 74.11 H new ATOM 0 HG3 GLN A 228 -1.661 7.031 -14.011 1.00 74.11 H new ATOM 0 HE21 GLN A 228 -1.664 9.192 -11.155 1.00 14.14 H new ATOM 0 HE22 GLN A 228 -3.416 9.195 -10.931 1.00 14.14 H new ATOM 852 N ALA A 229 2.325 6.342 -11.446 1.00 72.21 N ATOM 853 CA ALA A 229 3.524 6.573 -10.635 1.00 23.45 C ATOM 854 C ALA A 229 3.487 8.004 -10.090 1.00 12.33 C ATOM 855 O ALA A 229 3.472 8.967 -10.865 1.00 32.44 O ATOM 856 CB ALA A 229 4.788 6.344 -11.476 1.00 23.41 C ATOM 0 H ALA A 229 2.518 6.273 -12.445 1.00 72.21 H new ATOM 0 HA ALA A 229 3.545 5.871 -9.801 1.00 23.45 H new ATOM 0 HB1 ALA A 229 5.671 6.519 -10.861 1.00 23.41 H new ATOM 0 HB2 ALA A 229 4.799 5.318 -11.844 1.00 23.41 H new ATOM 0 HB3 ALA A 229 4.792 7.032 -12.321 1.00 23.41 H new ATOM 862 N GLY A 230 3.466 8.130 -8.762 1.00 33.55 N ATOM 863 CA GLY A 230 3.280 9.418 -8.091 1.00 51.31 C ATOM 864 C GLY A 230 1.988 9.480 -7.302 1.00 35.14 C ATOM 865 O GLY A 230 1.700 10.507 -6.677 1.00 71.34 O ATOM 0 H GLY A 230 3.577 7.344 -8.122 1.00 33.55 H new ATOM 0 HA2 GLY A 230 4.120 9.600 -7.421 1.00 51.31 H new ATOM 0 HA3 GLY A 230 3.287 10.215 -8.834 1.00 51.31 H new ATOM 869 N ARG A 231 1.183 8.387 -7.342 1.00 41.33 N ATOM 870 CA ARG A 231 0.037 8.235 -6.438 1.00 31.10 C ATOM 871 C ARG A 231 0.518 7.859 -5.025 1.00 4.22 C ATOM 872 O ARG A 231 1.629 7.343 -4.836 1.00 33.12 O ATOM 873 CB ARG A 231 -1.003 7.191 -6.945 1.00 14.14 C ATOM 874 CG ARG A 231 -1.840 7.638 -8.172 1.00 53.15 C ATOM 875 CD ARG A 231 -3.147 6.837 -8.318 1.00 31.20 C ATOM 876 NE ARG A 231 -3.868 7.153 -9.564 1.00 22.32 N ATOM 877 CZ ARG A 231 -5.168 7.473 -9.659 1.00 62.13 C ATOM 878 NH1 ARG A 231 -5.944 7.536 -8.589 1.00 2.33 N ATOM 879 NH2 ARG A 231 -5.696 7.702 -10.848 1.00 10.24 N ATOM 0 H ARG A 231 1.313 7.609 -7.989 1.00 41.33 H new ATOM 0 HA ARG A 231 -0.470 9.200 -6.410 1.00 31.10 H new ATOM 0 HB2 ARG A 231 -0.477 6.271 -7.200 1.00 14.14 H new ATOM 0 HB3 ARG A 231 -1.684 6.953 -6.128 1.00 14.14 H new ATOM 0 HG2 ARG A 231 -2.076 8.698 -8.080 1.00 53.15 H new ATOM 0 HG3 ARG A 231 -1.243 7.521 -9.077 1.00 53.15 H new ATOM 0 HD2 ARG A 231 -2.920 5.771 -8.294 1.00 31.20 H new ATOM 0 HD3 ARG A 231 -3.794 7.045 -7.465 1.00 31.20 H new ATOM 0 HE ARG A 231 -3.331 7.126 -10.431 1.00 22.32 H new ATOM 0 HH11 ARG A 231 -5.557 7.339 -7.666 1.00 2.33 H new ATOM 0 HH12 ARG A 231 -6.929 7.781 -8.687 1.00 2.33 H new ATOM 0 HH21 ARG A 231 -5.117 7.635 -11.685 1.00 10.24 H new ATOM 0 HH22 ARG A 231 -6.683 7.946 -10.929 1.00 10.24 H new ATOM 893 N LYS A 232 -0.343 8.127 -4.051 1.00 71.32 N ATOM 894 CA LYS A 232 -0.085 7.906 -2.630 1.00 2.42 C ATOM 895 C LYS A 232 -1.201 7.014 -2.058 1.00 20.24 C ATOM 896 O LYS A 232 -2.392 7.265 -2.290 1.00 42.45 O ATOM 897 CB LYS A 232 0.008 9.279 -1.903 1.00 2.41 C ATOM 898 CG LYS A 232 -1.167 10.252 -2.179 1.00 13.15 C ATOM 899 CD LYS A 232 -1.003 11.613 -1.463 1.00 4.53 C ATOM 900 CE LYS A 232 -2.208 12.544 -1.652 1.00 74.22 C ATOM 901 NZ LYS A 232 -2.444 12.915 -3.074 1.00 32.20 N ATOM 0 H LYS A 232 -1.268 8.516 -4.232 1.00 71.32 H new ATOM 0 HA LYS A 232 0.865 7.394 -2.479 1.00 2.42 H new ATOM 0 HB2 LYS A 232 0.067 9.100 -0.829 1.00 2.41 H new ATOM 0 HB3 LYS A 232 0.938 9.765 -2.196 1.00 2.41 H new ATOM 0 HG2 LYS A 232 -1.248 10.420 -3.253 1.00 13.15 H new ATOM 0 HG3 LYS A 232 -2.099 9.788 -1.857 1.00 13.15 H new ATOM 0 HD2 LYS A 232 -0.849 11.440 -0.398 1.00 4.53 H new ATOM 0 HD3 LYS A 232 -0.107 12.108 -1.838 1.00 4.53 H new ATOM 0 HE2 LYS A 232 -3.100 12.058 -1.257 1.00 74.22 H new ATOM 0 HE3 LYS A 232 -2.054 13.451 -1.067 1.00 74.22 H new ATOM 0 HZ1 LYS A 232 -3.270 13.544 -3.136 1.00 32.20 H new ATOM 0 HZ2 LYS A 232 -1.607 13.405 -3.448 1.00 32.20 H new ATOM 0 HZ3 LYS A 232 -2.621 12.056 -3.632 1.00 32.20 H new ATOM 915 N LEU A 233 -0.802 5.943 -1.364 1.00 40.23 N ATOM 916 CA LEU A 233 -1.720 4.964 -0.765 1.00 70.13 C ATOM 917 C LEU A 233 -1.531 4.971 0.749 1.00 13.22 C ATOM 918 O LEU A 233 -0.527 4.457 1.249 1.00 30.25 O ATOM 919 CB LEU A 233 -1.438 3.542 -1.334 1.00 52.21 C ATOM 920 CG LEU A 233 -1.616 3.370 -2.876 1.00 12.21 C ATOM 921 CD1 LEU A 233 -1.158 1.976 -3.337 1.00 13.43 C ATOM 922 CD2 LEU A 233 -3.067 3.647 -3.312 1.00 61.13 C ATOM 0 H LEU A 233 0.181 5.727 -1.199 1.00 40.23 H new ATOM 0 HA LEU A 233 -2.748 5.232 -1.008 1.00 70.13 H new ATOM 0 HB2 LEU A 233 -0.416 3.265 -1.074 1.00 52.21 H new ATOM 0 HB3 LEU A 233 -2.098 2.835 -0.832 1.00 52.21 H new ATOM 0 HG LEU A 233 -0.980 4.110 -3.362 1.00 12.21 H new ATOM 0 HD11 LEU A 233 -1.294 1.886 -4.415 1.00 13.43 H new ATOM 0 HD12 LEU A 233 -0.105 1.839 -3.092 1.00 13.43 H new ATOM 0 HD13 LEU A 233 -1.750 1.213 -2.832 1.00 13.43 H new ATOM 0 HD21 LEU A 233 -3.154 3.518 -4.391 1.00 61.13 H new ATOM 0 HD22 LEU A 233 -3.738 2.951 -2.808 1.00 61.13 H new ATOM 0 HD23 LEU A 233 -3.338 4.669 -3.046 1.00 61.13 H new ATOM 934 N ARG A 234 -2.469 5.586 1.476 1.00 22.44 N ATOM 935 CA ARG A 234 -2.449 5.570 2.940 1.00 23.45 C ATOM 936 C ARG A 234 -3.379 4.462 3.390 1.00 24.31 C ATOM 937 O ARG A 234 -4.608 4.603 3.339 1.00 4.11 O ATOM 938 CB ARG A 234 -2.861 6.944 3.535 1.00 11.32 C ATOM 939 CG ARG A 234 -2.579 7.121 5.045 1.00 73.34 C ATOM 940 CD ARG A 234 -2.831 8.566 5.524 1.00 45.33 C ATOM 941 NE ARG A 234 -1.942 9.545 4.847 1.00 62.55 N ATOM 942 CZ ARG A 234 -2.347 10.596 4.100 1.00 64.43 C ATOM 943 NH1 ARG A 234 -3.633 10.848 3.903 1.00 71.52 N ATOM 944 NH2 ARG A 234 -1.449 11.375 3.518 1.00 21.53 N ATOM 0 H ARG A 234 -3.252 6.101 1.073 1.00 22.44 H new ATOM 0 HA ARG A 234 -1.438 5.384 3.302 1.00 23.45 H new ATOM 0 HB2 ARG A 234 -2.337 7.729 2.990 1.00 11.32 H new ATOM 0 HB3 ARG A 234 -3.927 7.092 3.361 1.00 11.32 H new ATOM 0 HG2 ARG A 234 -3.211 6.437 5.613 1.00 73.34 H new ATOM 0 HG3 ARG A 234 -1.545 6.847 5.253 1.00 73.34 H new ATOM 0 HD2 ARG A 234 -3.871 8.833 5.337 1.00 45.33 H new ATOM 0 HD3 ARG A 234 -2.676 8.622 6.602 1.00 45.33 H new ATOM 0 HE ARG A 234 -0.937 9.412 4.956 1.00 62.55 H new ATOM 0 HH11 ARG A 234 -4.341 10.243 4.319 1.00 71.52 H new ATOM 0 HH12 ARG A 234 -3.915 11.647 3.335 1.00 71.52 H new ATOM 0 HH21 ARG A 234 -0.454 11.181 3.634 1.00 21.53 H new ATOM 0 HH22 ARG A 234 -1.752 12.169 2.954 1.00 21.53 H new ATOM 958 N LEU A 235 -2.773 3.335 3.743 1.00 32.31 N ATOM 959 CA LEU A 235 -3.464 2.197 4.328 1.00 41.32 C ATOM 960 C LEU A 235 -3.817 2.575 5.775 1.00 30.22 C ATOM 961 O LEU A 235 -3.043 2.320 6.709 1.00 72.21 O ATOM 962 CB LEU A 235 -2.539 0.954 4.232 1.00 65.03 C ATOM 963 CG LEU A 235 -2.076 0.562 2.783 1.00 24.14 C ATOM 964 CD1 LEU A 235 -0.835 -0.338 2.816 1.00 23.42 C ATOM 965 CD2 LEU A 235 -3.206 -0.115 1.992 1.00 74.24 C ATOM 0 H LEU A 235 -1.771 3.186 3.628 1.00 32.31 H new ATOM 0 HA LEU A 235 -4.387 1.947 3.804 1.00 41.32 H new ATOM 0 HB2 LEU A 235 -1.653 1.135 4.841 1.00 65.03 H new ATOM 0 HB3 LEU A 235 -3.059 0.102 4.671 1.00 65.03 H new ATOM 0 HG LEU A 235 -1.813 1.488 2.272 1.00 24.14 H new ATOM 0 HD11 LEU A 235 -0.541 -0.590 1.797 1.00 23.42 H new ATOM 0 HD12 LEU A 235 -0.017 0.187 3.310 1.00 23.42 H new ATOM 0 HD13 LEU A 235 -1.063 -1.252 3.365 1.00 23.42 H new ATOM 0 HD21 LEU A 235 -2.849 -0.372 0.995 1.00 74.24 H new ATOM 0 HD22 LEU A 235 -3.520 -1.021 2.510 1.00 74.24 H new ATOM 0 HD23 LEU A 235 -4.052 0.567 1.910 1.00 74.24 H new ATOM 977 N LYS A 236 -4.953 3.274 5.922 1.00 74.14 N ATOM 978 CA LYS A 236 -5.377 3.855 7.197 1.00 43.41 C ATOM 979 C LYS A 236 -5.868 2.765 8.137 1.00 62.04 C ATOM 980 O LYS A 236 -6.669 1.913 7.732 1.00 5.44 O ATOM 981 CB LYS A 236 -6.489 4.911 7.005 1.00 60.23 C ATOM 982 CG LYS A 236 -6.147 6.077 6.049 1.00 32.02 C ATOM 983 CD LYS A 236 -7.138 7.270 6.185 1.00 41.30 C ATOM 984 CE LYS A 236 -6.734 8.300 7.266 1.00 23.14 C ATOM 985 NZ LYS A 236 -6.513 7.697 8.613 1.00 15.22 N ATOM 0 H LYS A 236 -5.602 3.450 5.155 1.00 74.14 H new ATOM 0 HA LYS A 236 -4.509 4.351 7.632 1.00 43.41 H new ATOM 0 HB2 LYS A 236 -7.381 4.409 6.631 1.00 60.23 H new ATOM 0 HB3 LYS A 236 -6.742 5.327 7.980 1.00 60.23 H new ATOM 0 HG2 LYS A 236 -5.134 6.425 6.253 1.00 32.02 H new ATOM 0 HG3 LYS A 236 -6.158 5.715 5.021 1.00 32.02 H new ATOM 0 HD2 LYS A 236 -7.214 7.778 5.224 1.00 41.30 H new ATOM 0 HD3 LYS A 236 -8.129 6.881 6.420 1.00 41.30 H new ATOM 0 HE2 LYS A 236 -5.822 8.807 6.950 1.00 23.14 H new ATOM 0 HE3 LYS A 236 -7.512 9.060 7.341 1.00 23.14 H new ATOM 0 HZ1 LYS A 236 -6.464 8.451 9.327 1.00 15.22 H new ATOM 0 HZ2 LYS A 236 -7.300 7.056 8.840 1.00 15.22 H new ATOM 0 HZ3 LYS A 236 -5.621 7.163 8.612 1.00 15.22 H new ATOM 999 N GLY A 237 -5.386 2.804 9.389 1.00 13.14 N ATOM 1000 CA GLY A 237 -5.713 1.783 10.375 1.00 75.13 C ATOM 1001 C GLY A 237 -5.082 0.432 10.046 1.00 23.23 C ATOM 1002 O GLY A 237 -5.573 -0.613 10.483 1.00 24.41 O ATOM 0 H GLY A 237 -4.767 3.537 9.735 1.00 13.14 H new ATOM 0 HA2 GLY A 237 -5.374 2.109 11.358 1.00 75.13 H new ATOM 0 HA3 GLY A 237 -6.796 1.671 10.432 1.00 75.13 H new ATOM 1006 N LYS A 238 -3.984 0.475 9.259 1.00 72.13 N ATOM 1007 CA LYS A 238 -3.332 -0.703 8.648 1.00 41.31 C ATOM 1008 C LYS A 238 -1.788 -0.592 8.729 1.00 1.30 C ATOM 1009 O LYS A 238 -1.076 -1.284 8.011 1.00 42.40 O ATOM 1010 CB LYS A 238 -3.790 -0.820 7.158 1.00 23.53 C ATOM 1011 CG LYS A 238 -5.284 -1.150 6.931 1.00 54.13 C ATOM 1012 CD LYS A 238 -5.618 -2.640 7.175 1.00 73.13 C ATOM 1013 CE LYS A 238 -7.127 -2.929 7.100 1.00 15.04 C ATOM 1014 NZ LYS A 238 -7.408 -4.378 6.938 1.00 40.34 N ATOM 0 H LYS A 238 -3.516 1.351 9.026 1.00 72.13 H new ATOM 0 HA LYS A 238 -3.627 -1.597 9.197 1.00 41.31 H new ATOM 0 HB2 LYS A 238 -3.566 0.121 6.655 1.00 23.53 H new ATOM 0 HB3 LYS A 238 -3.191 -1.591 6.674 1.00 23.53 H new ATOM 0 HG2 LYS A 238 -5.891 -0.534 7.594 1.00 54.13 H new ATOM 0 HG3 LYS A 238 -5.558 -0.885 5.910 1.00 54.13 H new ATOM 0 HD2 LYS A 238 -5.098 -3.250 6.437 1.00 73.13 H new ATOM 0 HD3 LYS A 238 -5.243 -2.937 8.155 1.00 73.13 H new ATOM 0 HE2 LYS A 238 -7.611 -2.565 8.006 1.00 15.04 H new ATOM 0 HE3 LYS A 238 -7.560 -2.380 6.264 1.00 15.04 H new ATOM 0 HZ1 LYS A 238 -8.269 -4.626 7.466 1.00 40.34 H new ATOM 0 HZ2 LYS A 238 -7.546 -4.594 5.930 1.00 40.34 H new ATOM 0 HZ3 LYS A 238 -6.606 -4.930 7.304 1.00 40.34 H new ATOM 1028 N GLY A 239 -1.273 0.281 9.604 1.00 45.53 N ATOM 1029 CA GLY A 239 0.175 0.361 9.849 1.00 14.21 C ATOM 1030 C GLY A 239 0.608 -0.711 10.837 1.00 54.33 C ATOM 1031 O GLY A 239 0.972 -1.819 10.441 1.00 72.24 O ATOM 0 H GLY A 239 -1.831 0.937 10.151 1.00 45.53 H new ATOM 0 HA2 GLY A 239 0.716 0.239 8.911 1.00 14.21 H new ATOM 0 HA3 GLY A 239 0.430 1.347 10.238 1.00 14.21 H new ATOM 1035 N PHE A 240 0.567 -0.363 12.130 1.00 13.44 N ATOM 1036 CA PHE A 240 0.688 -1.317 13.242 1.00 45.44 C ATOM 1037 C PHE A 240 -0.727 -1.699 13.708 1.00 23.02 C ATOM 1038 O PHE A 240 -1.505 -0.803 14.060 1.00 32.33 O ATOM 1039 CB PHE A 240 1.530 -0.714 14.415 1.00 71.31 C ATOM 1040 CG PHE A 240 3.046 -0.875 14.253 1.00 2.44 C ATOM 1041 CD1 PHE A 240 3.672 -0.649 13.020 1.00 5.42 C ATOM 1042 CD2 PHE A 240 3.843 -1.269 15.330 1.00 51.55 C ATOM 1043 CE1 PHE A 240 5.035 -0.807 12.879 1.00 73.12 C ATOM 1044 CE2 PHE A 240 5.206 -1.423 15.181 1.00 15.53 C ATOM 1045 CZ PHE A 240 5.801 -1.197 13.957 1.00 14.14 C ATOM 0 H PHE A 240 0.447 0.602 12.438 1.00 13.44 H new ATOM 0 HA PHE A 240 1.215 -2.210 12.906 1.00 45.44 H new ATOM 0 HB2 PHE A 240 1.297 0.347 14.506 1.00 71.31 H new ATOM 0 HB3 PHE A 240 1.224 -1.188 15.347 1.00 71.31 H new ATOM 0 HD1 PHE A 240 3.080 -0.347 12.169 1.00 5.42 H new ATOM 0 HD2 PHE A 240 3.387 -1.455 16.291 1.00 51.55 H new ATOM 0 HE1 PHE A 240 5.503 -0.625 11.923 1.00 73.12 H new ATOM 0 HE2 PHE A 240 5.809 -1.722 16.026 1.00 15.53 H new ATOM 0 HZ PHE A 240 6.867 -1.326 13.843 1.00 14.14 H new ATOM 1055 N PRO A 241 -1.103 -3.018 13.661 1.00 74.45 N ATOM 1056 CA PRO A 241 -2.403 -3.487 14.170 1.00 52.50 C ATOM 1057 C PRO A 241 -2.401 -3.591 15.718 1.00 34.45 C ATOM 1058 O PRO A 241 -1.459 -4.129 16.316 1.00 32.11 O ATOM 1059 CB PRO A 241 -2.577 -4.866 13.480 1.00 41.42 C ATOM 1060 CG PRO A 241 -1.181 -5.375 13.238 1.00 73.53 C ATOM 1061 CD PRO A 241 -0.292 -4.146 13.098 1.00 41.45 C ATOM 0 HA PRO A 241 -3.226 -2.807 13.949 1.00 52.50 H new ATOM 0 HB2 PRO A 241 -3.141 -5.552 14.112 1.00 41.42 H new ATOM 0 HB3 PRO A 241 -3.127 -4.770 12.544 1.00 41.42 H new ATOM 0 HG2 PRO A 241 -0.848 -6.003 14.065 1.00 73.53 H new ATOM 0 HG3 PRO A 241 -1.142 -5.987 12.337 1.00 73.53 H new ATOM 0 HD2 PRO A 241 0.643 -4.271 13.643 1.00 41.45 H new ATOM 0 HD3 PRO A 241 -0.031 -3.963 12.055 1.00 41.45 H new ATOM 1069 N GLY A 242 -3.449 -3.038 16.355 1.00 35.15 N ATOM 1070 CA GLY A 242 -3.600 -3.102 17.807 1.00 30.41 C ATOM 1071 C GLY A 242 -4.699 -2.172 18.328 1.00 22.12 C ATOM 1072 O GLY A 242 -4.891 -1.090 17.764 1.00 44.01 O ATOM 0 H GLY A 242 -4.202 -2.542 15.879 1.00 35.15 H new ATOM 0 HA2 GLY A 242 -3.828 -4.127 18.100 1.00 30.41 H new ATOM 0 HA3 GLY A 242 -2.653 -2.839 18.279 1.00 30.41 H new ATOM 1076 N PRO A 243 -5.429 -2.560 19.428 1.00 33.44 N ATOM 1077 CA PRO A 243 -6.612 -1.809 19.942 1.00 41.34 C ATOM 1078 C PRO A 243 -6.285 -0.432 20.570 1.00 61.21 C ATOM 1079 O PRO A 243 -7.193 0.399 20.704 1.00 52.44 O ATOM 1080 CB PRO A 243 -7.225 -2.781 20.985 1.00 54.14 C ATOM 1081 CG PRO A 243 -6.071 -3.623 21.445 1.00 23.34 C ATOM 1082 CD PRO A 243 -5.175 -3.792 20.237 1.00 54.14 C ATOM 0 HA PRO A 243 -7.287 -1.543 19.129 1.00 41.34 H new ATOM 0 HB2 PRO A 243 -7.675 -2.238 21.816 1.00 54.14 H new ATOM 0 HB3 PRO A 243 -8.010 -3.393 20.542 1.00 54.14 H new ATOM 0 HG2 PRO A 243 -5.537 -3.140 22.263 1.00 23.34 H new ATOM 0 HG3 PRO A 243 -6.415 -4.589 21.815 1.00 23.34 H new ATOM 0 HD2 PRO A 243 -4.127 -3.872 20.525 1.00 54.14 H new ATOM 0 HD3 PRO A 243 -5.422 -4.695 19.679 1.00 54.14 H new ATOM 1090 N ALA A 244 -5.009 -0.187 20.959 1.00 64.42 N ATOM 1091 CA ALA A 244 -4.607 1.105 21.575 1.00 53.10 C ATOM 1092 C ALA A 244 -4.371 2.178 20.505 1.00 50.13 C ATOM 1093 O ALA A 244 -4.586 3.368 20.765 1.00 53.20 O ATOM 1094 CB ALA A 244 -3.347 0.940 22.446 1.00 10.25 C ATOM 0 H ALA A 244 -4.247 -0.858 20.859 1.00 64.42 H new ATOM 0 HA ALA A 244 -5.428 1.429 22.215 1.00 53.10 H new ATOM 0 HB1 ALA A 244 -3.078 1.902 22.883 1.00 10.25 H new ATOM 0 HB2 ALA A 244 -3.547 0.223 23.242 1.00 10.25 H new ATOM 0 HB3 ALA A 244 -2.524 0.578 21.830 1.00 10.25 H new ATOM 1100 N GLY A 245 -3.961 1.744 19.299 1.00 44.23 N ATOM 1101 CA GLY A 245 -3.670 2.659 18.201 1.00 31.21 C ATOM 1102 C GLY A 245 -3.241 1.926 16.941 1.00 72.01 C ATOM 1103 O GLY A 245 -2.125 1.400 16.880 1.00 25.12 O ATOM 0 H GLY A 245 -3.826 0.760 19.068 1.00 44.23 H new ATOM 0 HA2 GLY A 245 -4.554 3.259 17.987 1.00 31.21 H new ATOM 0 HA3 GLY A 245 -2.882 3.349 18.504 1.00 31.21 H new ATOM 1107 N ARG A 246 -4.146 1.867 15.942 1.00 2.41 N ATOM 1108 CA ARG A 246 -3.844 1.314 14.614 1.00 42.44 C ATOM 1109 C ARG A 246 -3.254 2.440 13.754 1.00 14.42 C ATOM 1110 O ARG A 246 -3.893 3.489 13.586 1.00 11.44 O ATOM 1111 CB ARG A 246 -5.124 0.725 13.950 1.00 35.03 C ATOM 1112 CG ARG A 246 -5.420 -0.738 14.344 1.00 63.51 C ATOM 1113 CD ARG A 246 -6.694 -1.300 13.677 1.00 72.20 C ATOM 1114 NE ARG A 246 -7.209 -2.487 14.379 1.00 70.44 N ATOM 1115 CZ ARG A 246 -6.864 -3.756 14.139 1.00 31.31 C ATOM 1116 NH1 ARG A 246 -5.963 -4.066 13.212 1.00 63.30 N ATOM 1117 NH2 ARG A 246 -7.433 -4.721 14.840 1.00 34.50 N ATOM 0 H ARG A 246 -5.105 2.202 16.038 1.00 2.41 H new ATOM 0 HA ARG A 246 -3.127 0.498 14.707 1.00 42.44 H new ATOM 0 HB2 ARG A 246 -5.979 1.344 14.222 1.00 35.03 H new ATOM 0 HB3 ARG A 246 -5.019 0.785 12.867 1.00 35.03 H new ATOM 0 HG2 ARG A 246 -4.569 -1.361 14.070 1.00 63.51 H new ATOM 0 HG3 ARG A 246 -5.526 -0.802 15.427 1.00 63.51 H new ATOM 0 HD2 ARG A 246 -7.463 -0.528 13.658 1.00 72.20 H new ATOM 0 HD3 ARG A 246 -6.476 -1.558 12.641 1.00 72.20 H new ATOM 0 HE ARG A 246 -7.893 -2.326 15.118 1.00 70.44 H new ATOM 0 HH11 ARG A 246 -5.519 -3.328 12.666 1.00 63.30 H new ATOM 0 HH12 ARG A 246 -5.716 -5.042 13.047 1.00 63.30 H new ATOM 0 HH21 ARG A 246 -8.126 -4.493 15.553 1.00 34.50 H new ATOM 0 HH22 ARG A 246 -7.180 -5.694 14.668 1.00 34.50 H new ATOM 1131 N GLY A 247 -2.036 2.221 13.238 1.00 64.41 N ATOM 1132 CA GLY A 247 -1.317 3.244 12.467 1.00 20.04 C ATOM 1133 C GLY A 247 -1.714 3.304 11.001 1.00 21.12 C ATOM 1134 O GLY A 247 -2.700 2.696 10.590 1.00 34.32 O ATOM 0 H GLY A 247 -1.528 1.343 13.341 1.00 64.41 H new ATOM 0 HA2 GLY A 247 -1.495 4.219 12.921 1.00 20.04 H new ATOM 0 HA3 GLY A 247 -0.246 3.051 12.536 1.00 20.04 H new ATOM 1138 N ASP A 248 -0.926 4.038 10.204 1.00 41.04 N ATOM 1139 CA ASP A 248 -1.125 4.159 8.744 1.00 65.45 C ATOM 1140 C ASP A 248 0.131 3.647 8.034 1.00 64.24 C ATOM 1141 O ASP A 248 1.227 4.128 8.310 1.00 5.23 O ATOM 1142 CB ASP A 248 -1.378 5.642 8.336 1.00 4.13 C ATOM 1143 CG ASP A 248 -2.615 6.273 9.009 1.00 13.02 C ATOM 1144 OD1 ASP A 248 -3.656 6.455 8.355 1.00 53.44 O ATOM 1145 OD2 ASP A 248 -2.548 6.600 10.209 1.00 4.13 O ATOM 0 H ASP A 248 -0.127 4.569 10.551 1.00 41.04 H new ATOM 0 HA ASP A 248 -1.996 3.571 8.456 1.00 65.45 H new ATOM 0 HB2 ASP A 248 -0.498 6.233 8.589 1.00 4.13 H new ATOM 0 HB3 ASP A 248 -1.498 5.696 7.254 1.00 4.13 H new ATOM 1150 N LEU A 249 -0.033 2.701 7.099 1.00 71.33 N ATOM 1151 CA LEU A 249 1.080 2.191 6.279 1.00 45.34 C ATOM 1152 C LEU A 249 1.030 2.942 4.944 1.00 62.11 C ATOM 1153 O LEU A 249 0.144 2.725 4.118 1.00 15.11 O ATOM 1154 CB LEU A 249 0.954 0.653 6.093 1.00 65.23 C ATOM 1155 CG LEU A 249 1.992 -0.046 5.141 1.00 54.14 C ATOM 1156 CD1 LEU A 249 3.450 0.206 5.568 1.00 51.03 C ATOM 1157 CD2 LEU A 249 1.698 -1.558 5.034 1.00 34.42 C ATOM 0 H LEU A 249 -0.933 2.269 6.889 1.00 71.33 H new ATOM 0 HA LEU A 249 2.043 2.361 6.760 1.00 45.34 H new ATOM 0 HB2 LEU A 249 1.030 0.187 7.075 1.00 65.23 H new ATOM 0 HB3 LEU A 249 -0.046 0.440 5.716 1.00 65.23 H new ATOM 0 HG LEU A 249 1.875 0.404 4.155 1.00 54.14 H new ATOM 0 HD11 LEU A 249 4.124 -0.299 4.876 1.00 51.03 H new ATOM 0 HD12 LEU A 249 3.653 1.277 5.555 1.00 51.03 H new ATOM 0 HD13 LEU A 249 3.606 -0.181 6.575 1.00 51.03 H new ATOM 0 HD21 LEU A 249 2.427 -2.024 4.371 1.00 34.42 H new ATOM 0 HD22 LEU A 249 1.764 -2.012 6.023 1.00 34.42 H new ATOM 0 HD23 LEU A 249 0.695 -1.706 4.633 1.00 34.42 H new ATOM 1169 N TYR A 250 1.976 3.866 4.774 1.00 71.30 N ATOM 1170 CA TYR A 250 1.966 4.826 3.664 1.00 23.11 C ATOM 1171 C TYR A 250 2.912 4.330 2.566 1.00 40.30 C ATOM 1172 O TYR A 250 4.099 4.109 2.823 1.00 50.14 O ATOM 1173 CB TYR A 250 2.383 6.226 4.187 1.00 13.44 C ATOM 1174 CG TYR A 250 1.948 7.399 3.298 1.00 54.45 C ATOM 1175 CD1 TYR A 250 0.601 7.593 3.014 1.00 65.22 C ATOM 1176 CD2 TYR A 250 2.855 8.328 2.784 1.00 74.25 C ATOM 1177 CE1 TYR A 250 0.168 8.659 2.263 1.00 52.12 C ATOM 1178 CE2 TYR A 250 2.426 9.394 2.026 1.00 71.22 C ATOM 1179 CZ TYR A 250 1.083 9.555 1.772 1.00 52.12 C ATOM 1180 OH TYR A 250 0.648 10.634 1.042 1.00 11.45 O ATOM 0 H TYR A 250 2.773 3.972 5.402 1.00 71.30 H new ATOM 0 HA TYR A 250 0.965 4.911 3.242 1.00 23.11 H new ATOM 0 HB2 TYR A 250 1.962 6.367 5.183 1.00 13.44 H new ATOM 0 HB3 TYR A 250 3.468 6.251 4.293 1.00 13.44 H new ATOM 0 HD1 TYR A 250 -0.124 6.888 3.393 1.00 65.22 H new ATOM 0 HD2 TYR A 250 3.909 8.208 2.984 1.00 74.25 H new ATOM 0 HE1 TYR A 250 -0.885 8.790 2.061 1.00 52.12 H new ATOM 0 HE2 TYR A 250 3.141 10.101 1.632 1.00 71.22 H new ATOM 0 HH TYR A 250 1.418 11.175 0.767 1.00 11.45 H new ATOM 1190 N LEU A 251 2.371 4.148 1.352 1.00 25.33 N ATOM 1191 CA LEU A 251 3.082 3.526 0.228 1.00 31.22 C ATOM 1192 C LEU A 251 3.105 4.482 -0.980 1.00 13.04 C ATOM 1193 O LEU A 251 2.050 4.924 -1.453 1.00 61.31 O ATOM 1194 CB LEU A 251 2.411 2.169 -0.125 1.00 32.33 C ATOM 1195 CG LEU A 251 2.648 1.014 0.908 1.00 3.52 C ATOM 1196 CD1 LEU A 251 1.906 -0.264 0.489 1.00 52.21 C ATOM 1197 CD2 LEU A 251 4.157 0.745 1.117 1.00 23.10 C ATOM 0 H LEU A 251 1.419 4.432 1.122 1.00 25.33 H new ATOM 0 HA LEU A 251 4.116 3.330 0.510 1.00 31.22 H new ATOM 0 HB2 LEU A 251 1.338 2.329 -0.226 1.00 32.33 H new ATOM 0 HB3 LEU A 251 2.778 1.844 -1.099 1.00 32.33 H new ATOM 0 HG LEU A 251 2.238 1.337 1.865 1.00 3.52 H new ATOM 0 HD11 LEU A 251 2.088 -1.048 1.224 1.00 52.21 H new ATOM 0 HD12 LEU A 251 0.836 -0.062 0.432 1.00 52.21 H new ATOM 0 HD13 LEU A 251 2.266 -0.590 -0.487 1.00 52.21 H new ATOM 0 HD21 LEU A 251 4.286 -0.061 1.839 1.00 23.10 H new ATOM 0 HD22 LEU A 251 4.610 0.459 0.168 1.00 23.10 H new ATOM 0 HD23 LEU A 251 4.639 1.648 1.491 1.00 23.10 H new ATOM 1209 N GLU A 252 4.322 4.810 -1.445 1.00 71.30 N ATOM 1210 CA GLU A 252 4.547 5.691 -2.602 1.00 64.41 C ATOM 1211 C GLU A 252 4.617 4.853 -3.883 1.00 1.53 C ATOM 1212 O GLU A 252 5.589 4.114 -4.088 1.00 42.03 O ATOM 1213 CB GLU A 252 5.868 6.485 -2.401 1.00 44.31 C ATOM 1214 CG GLU A 252 5.852 7.458 -1.209 1.00 0.44 C ATOM 1215 CD GLU A 252 4.843 8.602 -1.406 1.00 43.13 C ATOM 1216 OE1 GLU A 252 5.164 9.557 -2.145 1.00 74.00 O ATOM 1217 OE2 GLU A 252 3.737 8.557 -0.832 1.00 44.02 O ATOM 0 H GLU A 252 5.185 4.467 -1.024 1.00 71.30 H new ATOM 0 HA GLU A 252 3.721 6.397 -2.691 1.00 64.41 H new ATOM 0 HB2 GLU A 252 6.686 5.777 -2.265 1.00 44.31 H new ATOM 0 HB3 GLU A 252 6.081 7.047 -3.310 1.00 44.31 H new ATOM 0 HG2 GLU A 252 5.605 6.911 -0.299 1.00 0.44 H new ATOM 0 HG3 GLU A 252 6.849 7.875 -1.070 1.00 0.44 H new ATOM 1224 N VAL A 253 3.580 4.976 -4.733 1.00 14.53 N ATOM 1225 CA VAL A 253 3.458 4.189 -5.969 1.00 21.53 C ATOM 1226 C VAL A 253 4.603 4.507 -6.955 1.00 3.22 C ATOM 1227 O VAL A 253 4.732 5.635 -7.454 1.00 41.52 O ATOM 1228 CB VAL A 253 2.075 4.403 -6.677 1.00 12.11 C ATOM 1229 CG1 VAL A 253 1.995 3.610 -8.010 1.00 31.32 C ATOM 1230 CG2 VAL A 253 0.914 4.037 -5.726 1.00 63.41 C ATOM 0 H VAL A 253 2.806 5.623 -4.580 1.00 14.53 H new ATOM 0 HA VAL A 253 3.526 3.143 -5.672 1.00 21.53 H new ATOM 0 HB VAL A 253 1.981 5.460 -6.927 1.00 12.11 H new ATOM 0 HG11 VAL A 253 1.024 3.779 -8.476 1.00 31.32 H new ATOM 0 HG12 VAL A 253 2.784 3.947 -8.682 1.00 31.32 H new ATOM 0 HG13 VAL A 253 2.120 2.546 -7.809 1.00 31.32 H new ATOM 0 HG21 VAL A 253 -0.037 4.192 -6.236 1.00 63.41 H new ATOM 0 HG22 VAL A 253 1.001 2.991 -5.431 1.00 63.41 H new ATOM 0 HG23 VAL A 253 0.957 4.669 -4.839 1.00 63.41 H new ATOM 1240 N ARG A 254 5.436 3.493 -7.169 1.00 14.22 N ATOM 1241 CA ARG A 254 6.518 3.471 -8.149 1.00 54.22 C ATOM 1242 C ARG A 254 6.176 2.410 -9.213 1.00 15.15 C ATOM 1243 O ARG A 254 6.241 1.213 -8.927 1.00 73.55 O ATOM 1244 CB ARG A 254 7.851 3.120 -7.421 1.00 52.11 C ATOM 1245 CG ARG A 254 8.327 4.172 -6.394 1.00 70.04 C ATOM 1246 CD ARG A 254 8.585 5.546 -7.031 1.00 24.41 C ATOM 1247 NE ARG A 254 9.498 5.444 -8.186 1.00 0.31 N ATOM 1248 CZ ARG A 254 9.565 6.305 -9.216 1.00 72.35 C ATOM 1249 NH1 ARG A 254 8.782 7.383 -9.281 1.00 0.25 N ATOM 1250 NH2 ARG A 254 10.414 6.064 -10.202 1.00 75.35 N ATOM 0 H ARG A 254 5.372 2.624 -6.639 1.00 14.22 H new ATOM 0 HA ARG A 254 6.634 4.441 -8.632 1.00 54.22 H new ATOM 0 HB2 ARG A 254 7.729 2.165 -6.911 1.00 52.11 H new ATOM 0 HB3 ARG A 254 8.632 2.984 -8.169 1.00 52.11 H new ATOM 0 HG2 ARG A 254 7.577 4.274 -5.610 1.00 70.04 H new ATOM 0 HG3 ARG A 254 9.241 3.820 -5.916 1.00 70.04 H new ATOM 0 HD2 ARG A 254 7.639 5.983 -7.351 1.00 24.41 H new ATOM 0 HD3 ARG A 254 9.012 6.219 -6.287 1.00 24.41 H new ATOM 0 HE ARG A 254 10.136 4.648 -8.204 1.00 0.31 H new ATOM 0 HH11 ARG A 254 8.110 7.571 -8.537 1.00 0.25 H new ATOM 0 HH12 ARG A 254 8.855 8.019 -10.075 1.00 0.25 H new ATOM 0 HH21 ARG A 254 11.006 5.234 -10.174 1.00 75.35 H new ATOM 0 HH22 ARG A 254 10.476 6.708 -10.990 1.00 75.35 H new ATOM 1264 N ILE A 255 5.757 2.850 -10.420 1.00 33.31 N ATOM 1265 CA ILE A 255 5.430 1.928 -11.522 1.00 40.24 C ATOM 1266 C ILE A 255 6.729 1.398 -12.171 1.00 14.34 C ATOM 1267 O ILE A 255 7.607 2.178 -12.558 1.00 52.44 O ATOM 1268 CB ILE A 255 4.494 2.578 -12.613 1.00 2.15 C ATOM 1269 CG1 ILE A 255 3.077 2.876 -12.031 1.00 22.13 C ATOM 1270 CG2 ILE A 255 4.390 1.688 -13.881 1.00 14.11 C ATOM 1271 CD1 ILE A 255 2.082 3.407 -13.049 1.00 43.21 C ATOM 0 H ILE A 255 5.639 3.836 -10.652 1.00 33.31 H new ATOM 0 HA ILE A 255 4.871 1.099 -11.088 1.00 40.24 H new ATOM 0 HB ILE A 255 4.948 3.524 -12.908 1.00 2.15 H new ATOM 0 HG12 ILE A 255 2.677 1.962 -11.593 1.00 22.13 H new ATOM 0 HG13 ILE A 255 3.174 3.601 -11.223 1.00 22.13 H new ATOM 0 HG21 ILE A 255 3.737 2.168 -14.610 1.00 14.11 H new ATOM 0 HG22 ILE A 255 5.381 1.554 -14.314 1.00 14.11 H new ATOM 0 HG23 ILE A 255 3.978 0.716 -13.610 1.00 14.11 H new ATOM 0 HD11 ILE A 255 1.124 3.587 -12.562 1.00 43.21 H new ATOM 0 HD12 ILE A 255 2.456 4.340 -13.471 1.00 43.21 H new ATOM 0 HD13 ILE A 255 1.951 2.675 -13.846 1.00 43.21 H new ATOM 1283 N THR A 256 6.812 0.070 -12.293 1.00 34.24 N ATOM 1284 CA THR A 256 7.974 -0.649 -12.813 1.00 34.44 C ATOM 1285 C THR A 256 7.589 -1.312 -14.161 1.00 13.25 C ATOM 1286 O THR A 256 6.690 -2.178 -14.170 1.00 3.13 O ATOM 1287 CB THR A 256 8.467 -1.698 -11.747 1.00 51.12 C ATOM 1288 OG1 THR A 256 7.347 -2.461 -11.253 1.00 14.54 O ATOM 1289 CG2 THR A 256 9.168 -1.019 -10.552 1.00 11.44 C ATOM 1290 OXT THR A 256 8.151 -0.927 -15.213 1.00 37.36 O ATOM 0 H THR A 256 6.049 -0.551 -12.024 1.00 34.24 H new ATOM 0 HA THR A 256 8.803 0.034 -12.998 1.00 34.44 H new ATOM 0 HB THR A 256 9.185 -2.350 -12.244 1.00 51.12 H new ATOM 0 HG1 THR A 256 7.661 -3.112 -10.592 1.00 14.54 H new ATOM 0 HG21 THR A 256 9.492 -1.779 -9.841 1.00 11.44 H new ATOM 0 HG22 THR A 256 10.035 -0.461 -10.907 1.00 11.44 H new ATOM 0 HG23 THR A 256 8.473 -0.337 -10.062 1.00 11.44 H new TER 1298 THR A 256