USER MOD reduce.3.24.130724 H: found=0, std=0, add=650, rem=0, adj=16 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 26:sc= 1.27 USER MOD Single : A 176 LYS NZ :NH3+ -174:sc= -0.0105 (180deg=-0.0725) USER MOD Single : A 181 SER OG : rot 10:sc= 0.555 USER MOD Single : A 184 SER OG : rot 39:sc= -0.723 USER MOD Single : A 187 SER OG : rot 180:sc= 0.00777 USER MOD Single : A 190 SER OG : rot 180:sc= 0 USER MOD Single : A 191 GLN : amide:sc= 0.228 K(o=0.23,f=-0.88) USER MOD Single : A 194 TYR OH : rot 180:sc= 0 USER MOD Single : A 196 THR OG1 : rot 180:sc= 0.00409 USER MOD Single : A 209 LYS NZ :NH3+ 157:sc= 0.729 (180deg=0.134) USER MOD Single : A 213 MET CE :methyl -158:sc= -0.759 (180deg=-1.67) USER MOD Single : A 214 THR OG1 : rot -11:sc= -0.108 USER MOD Single : A 227 THR OG1 : rot 108:sc= 0.502 USER MOD Single : A 228 GLN : amide:sc= -0.349 K(o=-0.35,f=-4.1) USER MOD Single : A 232 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.000148) USER MOD Single : A 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 238 LYS NZ :NH3+ 166:sc= 1.39 (180deg=0.974) USER MOD Single : A 250 TYR OH : rot 180:sc= -0.0791 USER MOD Single : A 256 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 167 -9.623 14.031 5.097 1.00 71.10 N ATOM 2 CA MET A 167 -9.396 14.509 3.719 1.00 63.30 C ATOM 3 C MET A 167 -9.257 13.310 2.769 1.00 62.44 C ATOM 4 O MET A 167 -8.553 12.344 3.086 1.00 74.41 O ATOM 5 CB MET A 167 -8.130 15.398 3.655 1.00 25.22 C ATOM 6 CG MET A 167 -8.175 16.636 4.565 1.00 41.24 C ATOM 7 SD MET A 167 -9.545 17.735 4.167 1.00 61.04 S ATOM 8 CE MET A 167 -9.359 19.009 5.409 1.00 44.13 C ATOM 0 HA MET A 167 -10.251 15.110 3.409 1.00 63.30 H new ATOM 0 HB2 MET A 167 -7.264 14.795 3.926 1.00 25.22 H new ATOM 0 HB3 MET A 167 -7.982 15.724 2.626 1.00 25.22 H new ATOM 0 HG2 MET A 167 -8.260 16.317 5.604 1.00 41.24 H new ATOM 0 HG3 MET A 167 -7.237 17.183 4.475 1.00 41.24 H new ATOM 0 HE1 MET A 167 -10.141 19.757 5.283 1.00 44.13 H new ATOM 0 HE2 MET A 167 -9.439 18.564 6.401 1.00 44.13 H new ATOM 0 HE3 MET A 167 -8.383 19.483 5.301 1.00 44.13 H new ATOM 20 N ASP A 168 -9.931 13.388 1.606 1.00 15.24 N ATOM 21 CA ASP A 168 -9.840 12.370 0.530 1.00 24.23 C ATOM 22 C ASP A 168 -8.629 12.715 -0.372 1.00 62.34 C ATOM 23 O ASP A 168 -8.766 13.060 -1.550 1.00 3.04 O ATOM 24 CB ASP A 168 -11.183 12.321 -0.263 1.00 30.13 C ATOM 25 CG ASP A 168 -11.267 11.156 -1.269 1.00 75.02 C ATOM 26 OD1 ASP A 168 -11.027 11.367 -2.481 1.00 62.41 O ATOM 27 OD2 ASP A 168 -11.547 10.019 -0.845 1.00 55.32 O ATOM 0 H ASP A 168 -10.558 14.160 1.381 1.00 15.24 H new ATOM 0 HA ASP A 168 -9.681 11.375 0.945 1.00 24.23 H new ATOM 0 HB2 ASP A 168 -12.009 12.239 0.444 1.00 30.13 H new ATOM 0 HB3 ASP A 168 -11.313 13.262 -0.798 1.00 30.13 H new ATOM 32 N ASP A 169 -7.433 12.651 0.230 1.00 25.22 N ATOM 33 CA ASP A 169 -6.184 13.132 -0.389 1.00 52.45 C ATOM 34 C ASP A 169 -5.502 11.998 -1.174 1.00 72.42 C ATOM 35 O ASP A 169 -5.240 12.127 -2.377 1.00 64.23 O ATOM 36 CB ASP A 169 -5.262 13.716 0.716 1.00 32.12 C ATOM 37 CG ASP A 169 -3.886 14.185 0.208 1.00 14.40 C ATOM 38 OD1 ASP A 169 -3.836 15.095 -0.655 1.00 4.11 O ATOM 39 OD2 ASP A 169 -2.853 13.647 0.664 1.00 4.22 O ATOM 0 H ASP A 169 -7.301 12.263 1.164 1.00 25.22 H new ATOM 0 HA ASP A 169 -6.403 13.924 -1.105 1.00 52.45 H new ATOM 0 HB2 ASP A 169 -5.768 14.558 1.189 1.00 32.12 H new ATOM 0 HB3 ASP A 169 -5.114 12.960 1.487 1.00 32.12 H new ATOM 44 N VAL A 170 -5.224 10.884 -0.483 1.00 33.14 N ATOM 45 CA VAL A 170 -4.695 9.666 -1.124 1.00 23.32 C ATOM 46 C VAL A 170 -5.839 8.901 -1.807 1.00 71.11 C ATOM 47 O VAL A 170 -7.012 9.050 -1.429 1.00 14.23 O ATOM 48 CB VAL A 170 -3.965 8.724 -0.092 1.00 3.33 C ATOM 49 CG1 VAL A 170 -2.741 9.426 0.537 1.00 14.51 C ATOM 50 CG2 VAL A 170 -4.923 8.210 1.005 1.00 0.10 C ATOM 0 H VAL A 170 -5.357 10.799 0.525 1.00 33.14 H new ATOM 0 HA VAL A 170 -3.959 9.976 -1.866 1.00 23.32 H new ATOM 0 HB VAL A 170 -3.614 7.856 -0.650 1.00 3.33 H new ATOM 0 HG11 VAL A 170 -2.258 8.752 1.244 1.00 14.51 H new ATOM 0 HG12 VAL A 170 -2.034 9.696 -0.247 1.00 14.51 H new ATOM 0 HG13 VAL A 170 -3.066 10.326 1.058 1.00 14.51 H new ATOM 0 HG21 VAL A 170 -4.376 7.565 1.693 1.00 0.10 H new ATOM 0 HG22 VAL A 170 -5.337 9.057 1.553 1.00 0.10 H new ATOM 0 HG23 VAL A 170 -5.733 7.645 0.545 1.00 0.10 H new ATOM 60 N ILE A 171 -5.498 8.097 -2.817 1.00 71.32 N ATOM 61 CA ILE A 171 -6.468 7.194 -3.460 1.00 43.14 C ATOM 62 C ILE A 171 -6.609 5.916 -2.604 1.00 23.14 C ATOM 63 O ILE A 171 -5.623 5.430 -2.023 1.00 1.20 O ATOM 64 CB ILE A 171 -6.081 6.872 -4.955 1.00 64.41 C ATOM 65 CG1 ILE A 171 -7.150 5.954 -5.633 1.00 54.25 C ATOM 66 CG2 ILE A 171 -4.668 6.273 -5.065 1.00 30.02 C ATOM 67 CD1 ILE A 171 -6.889 5.625 -7.090 1.00 63.32 C ATOM 0 H ILE A 171 -4.558 8.050 -3.211 1.00 71.32 H new ATOM 0 HA ILE A 171 -7.436 7.693 -3.511 1.00 43.14 H new ATOM 0 HB ILE A 171 -6.068 7.818 -5.497 1.00 64.41 H new ATOM 0 HG12 ILE A 171 -7.213 5.021 -5.072 1.00 54.25 H new ATOM 0 HG13 ILE A 171 -8.123 6.439 -5.555 1.00 54.25 H new ATOM 0 HG21 ILE A 171 -4.441 6.066 -6.111 1.00 30.02 H new ATOM 0 HG22 ILE A 171 -3.941 6.982 -4.669 1.00 30.02 H new ATOM 0 HG23 ILE A 171 -4.620 5.346 -4.493 1.00 30.02 H new ATOM 0 HD11 ILE A 171 -7.686 4.984 -7.467 1.00 63.32 H new ATOM 0 HD12 ILE A 171 -6.859 6.547 -7.671 1.00 63.32 H new ATOM 0 HD13 ILE A 171 -5.934 5.107 -7.181 1.00 63.32 H new ATOM 79 N ASP A 172 -7.858 5.413 -2.512 1.00 15.24 N ATOM 80 CA ASP A 172 -8.239 4.298 -1.627 1.00 25.22 C ATOM 81 C ASP A 172 -7.502 2.993 -2.009 1.00 53.33 C ATOM 82 O ASP A 172 -7.454 2.611 -3.186 1.00 72.23 O ATOM 83 CB ASP A 172 -9.782 4.091 -1.668 1.00 3.03 C ATOM 84 CG ASP A 172 -10.272 2.854 -0.884 1.00 44.02 C ATOM 85 OD1 ASP A 172 -10.333 2.906 0.365 1.00 30.10 O ATOM 86 OD2 ASP A 172 -10.581 1.812 -1.512 1.00 21.24 O ATOM 0 H ASP A 172 -8.639 5.776 -3.059 1.00 15.24 H new ATOM 0 HA ASP A 172 -7.941 4.554 -0.610 1.00 25.22 H new ATOM 0 HB2 ASP A 172 -10.268 4.979 -1.265 1.00 3.03 H new ATOM 0 HB3 ASP A 172 -10.098 3.998 -2.707 1.00 3.03 H new ATOM 91 N ALA A 173 -6.959 2.328 -0.979 1.00 43.14 N ATOM 92 CA ALA A 173 -6.264 1.037 -1.092 1.00 53.23 C ATOM 93 C ALA A 173 -6.484 0.207 0.183 1.00 1.52 C ATOM 94 O ALA A 173 -7.022 0.703 1.186 1.00 63.25 O ATOM 95 CB ALA A 173 -4.765 1.266 -1.332 1.00 73.04 C ATOM 0 H ALA A 173 -6.991 2.681 -0.022 1.00 43.14 H new ATOM 0 HA ALA A 173 -6.672 0.486 -1.940 1.00 53.23 H new ATOM 0 HB1 ALA A 173 -4.259 0.304 -1.414 1.00 73.04 H new ATOM 0 HB2 ALA A 173 -4.626 1.829 -2.255 1.00 73.04 H new ATOM 0 HB3 ALA A 173 -4.344 1.827 -0.498 1.00 73.04 H new ATOM 101 N ASP A 174 -6.053 -1.057 0.128 1.00 1.30 N ATOM 102 CA ASP A 174 -6.095 -2.001 1.259 1.00 21.41 C ATOM 103 C ASP A 174 -5.054 -3.099 1.011 1.00 4.15 C ATOM 104 O ASP A 174 -4.730 -3.394 -0.143 1.00 44.12 O ATOM 105 CB ASP A 174 -7.519 -2.615 1.406 1.00 61.14 C ATOM 106 CG ASP A 174 -7.629 -3.661 2.537 1.00 75.05 C ATOM 107 OD1 ASP A 174 -7.767 -3.258 3.711 1.00 71.04 O ATOM 108 OD2 ASP A 174 -7.542 -4.881 2.256 1.00 11.51 O ATOM 0 H ASP A 174 -5.657 -1.465 -0.719 1.00 1.30 H new ATOM 0 HA ASP A 174 -5.865 -1.478 2.188 1.00 21.41 H new ATOM 0 HB2 ASP A 174 -8.233 -1.813 1.594 1.00 61.14 H new ATOM 0 HB3 ASP A 174 -7.803 -3.081 0.463 1.00 61.14 H new ATOM 113 N TYR A 175 -4.518 -3.693 2.093 1.00 14.22 N ATOM 114 CA TYR A 175 -3.634 -4.868 2.000 1.00 55.14 C ATOM 115 C TYR A 175 -4.140 -5.974 2.925 1.00 22.43 C ATOM 116 O TYR A 175 -4.978 -5.733 3.786 1.00 70.25 O ATOM 117 CB TYR A 175 -2.145 -4.506 2.320 1.00 42.52 C ATOM 118 CG TYR A 175 -1.729 -4.467 3.814 1.00 54.01 C ATOM 119 CD1 TYR A 175 -1.765 -3.291 4.556 1.00 23.21 C ATOM 120 CD2 TYR A 175 -1.269 -5.617 4.461 1.00 14.13 C ATOM 121 CE1 TYR A 175 -1.364 -3.275 5.881 1.00 60.33 C ATOM 122 CE2 TYR A 175 -0.878 -5.604 5.777 1.00 41.52 C ATOM 123 CZ TYR A 175 -0.920 -4.435 6.480 1.00 63.51 C ATOM 124 OH TYR A 175 -0.521 -4.429 7.793 1.00 1.14 O ATOM 0 H TYR A 175 -4.684 -3.375 3.048 1.00 14.22 H new ATOM 0 HA TYR A 175 -3.658 -5.227 0.971 1.00 55.14 H new ATOM 0 HB2 TYR A 175 -1.505 -5.226 1.810 1.00 42.52 H new ATOM 0 HB3 TYR A 175 -1.934 -3.529 1.885 1.00 42.52 H new ATOM 0 HD1 TYR A 175 -2.110 -2.379 4.093 1.00 23.21 H new ATOM 0 HD2 TYR A 175 -1.220 -6.544 3.909 1.00 14.13 H new ATOM 0 HE1 TYR A 175 -1.399 -2.355 6.445 1.00 60.33 H new ATOM 0 HE2 TYR A 175 -0.540 -6.513 6.253 1.00 41.52 H new ATOM 0 HH TYR A 175 -0.967 -3.697 8.267 1.00 1.14 H new ATOM 134 N LYS A 176 -3.602 -7.185 2.749 1.00 44.55 N ATOM 135 CA LYS A 176 -3.799 -8.300 3.688 1.00 2.31 C ATOM 136 C LYS A 176 -2.489 -9.089 3.844 1.00 22.13 C ATOM 137 O LYS A 176 -1.800 -9.333 2.843 1.00 72.23 O ATOM 138 CB LYS A 176 -4.968 -9.242 3.286 1.00 10.44 C ATOM 139 CG LYS A 176 -6.378 -8.641 3.529 1.00 3.14 C ATOM 140 CD LYS A 176 -7.489 -9.706 3.552 1.00 54.22 C ATOM 141 CE LYS A 176 -7.618 -10.481 2.224 1.00 12.21 C ATOM 142 NZ LYS A 176 -7.834 -9.577 1.063 1.00 44.32 N ATOM 0 H LYS A 176 -3.015 -7.423 1.949 1.00 44.55 H new ATOM 0 HA LYS A 176 -4.081 -7.865 4.647 1.00 2.31 H new ATOM 0 HB2 LYS A 176 -4.870 -9.495 2.230 1.00 10.44 H new ATOM 0 HB3 LYS A 176 -4.880 -10.173 3.847 1.00 10.44 H new ATOM 0 HG2 LYS A 176 -6.379 -8.102 4.476 1.00 3.14 H new ATOM 0 HG3 LYS A 176 -6.596 -7.913 2.748 1.00 3.14 H new ATOM 0 HD2 LYS A 176 -7.290 -10.412 4.359 1.00 54.22 H new ATOM 0 HD3 LYS A 176 -8.440 -9.224 3.777 1.00 54.22 H new ATOM 0 HE2 LYS A 176 -6.716 -11.070 2.060 1.00 12.21 H new ATOM 0 HE3 LYS A 176 -8.449 -11.183 2.295 1.00 12.21 H new ATOM 0 HZ1 LYS A 176 -8.016 -10.144 0.211 1.00 44.32 H new ATOM 0 HZ2 LYS A 176 -8.651 -8.961 1.250 1.00 44.32 H new ATOM 0 HZ3 LYS A 176 -6.986 -8.993 0.916 1.00 44.32 H new ATOM 156 N PRO A 177 -2.125 -9.463 5.119 1.00 73.41 N ATOM 157 CA PRO A 177 -0.893 -10.232 5.431 1.00 12.21 C ATOM 158 C PRO A 177 -0.795 -11.560 4.639 1.00 44.13 C ATOM 159 O PRO A 177 -1.605 -12.472 4.837 1.00 3.44 O ATOM 160 CB PRO A 177 -1.000 -10.478 6.963 1.00 13.14 C ATOM 161 CG PRO A 177 -2.431 -10.196 7.323 1.00 73.43 C ATOM 162 CD PRO A 177 -2.886 -9.137 6.362 1.00 3.35 C ATOM 0 HA PRO A 177 0.011 -9.693 5.146 1.00 12.21 H new ATOM 0 HB2 PRO A 177 -0.728 -11.503 7.214 1.00 13.14 H new ATOM 0 HB3 PRO A 177 -0.322 -9.825 7.512 1.00 13.14 H new ATOM 0 HG2 PRO A 177 -3.042 -11.094 7.235 1.00 73.43 H new ATOM 0 HG3 PRO A 177 -2.516 -9.853 8.354 1.00 73.43 H new ATOM 0 HD2 PRO A 177 -3.963 -9.176 6.198 1.00 3.35 H new ATOM 0 HD3 PRO A 177 -2.655 -8.136 6.726 1.00 3.35 H new ATOM 170 N ALA A 178 0.194 -11.632 3.731 1.00 31.31 N ATOM 171 CA ALA A 178 0.392 -12.781 2.822 1.00 64.22 C ATOM 172 C ALA A 178 1.252 -13.882 3.464 1.00 53.33 C ATOM 173 O ALA A 178 1.370 -14.981 2.913 1.00 51.11 O ATOM 174 CB ALA A 178 1.022 -12.303 1.504 1.00 14.01 C ATOM 0 H ALA A 178 0.884 -10.892 3.604 1.00 31.31 H new ATOM 0 HA ALA A 178 -0.586 -13.217 2.617 1.00 64.22 H new ATOM 0 HB1 ALA A 178 1.165 -13.155 0.839 1.00 14.01 H new ATOM 0 HB2 ALA A 178 0.363 -11.578 1.028 1.00 14.01 H new ATOM 0 HB3 ALA A 178 1.986 -11.837 1.709 1.00 14.01 H new ATOM 180 N ASP A 179 1.869 -13.571 4.617 1.00 61.01 N ATOM 181 CA ASP A 179 2.694 -14.528 5.378 1.00 5.33 C ATOM 182 C ASP A 179 1.966 -14.919 6.675 1.00 42.42 C ATOM 183 O ASP A 179 1.394 -16.009 6.772 1.00 11.44 O ATOM 184 CB ASP A 179 4.093 -13.916 5.671 1.00 15.43 C ATOM 185 CG ASP A 179 5.064 -14.911 6.335 1.00 52.25 C ATOM 186 OD1 ASP A 179 5.818 -15.601 5.616 1.00 75.21 O ATOM 187 OD2 ASP A 179 5.070 -15.017 7.580 1.00 62.43 O ATOM 0 H ASP A 179 1.810 -12.649 5.049 1.00 61.01 H new ATOM 0 HA ASP A 179 2.846 -15.431 4.787 1.00 5.33 H new ATOM 0 HB2 ASP A 179 4.529 -13.560 4.738 1.00 15.43 H new ATOM 0 HB3 ASP A 179 3.974 -13.047 6.319 1.00 15.43 H new ATOM 192 N GLY A 180 1.973 -14.003 7.662 1.00 43.13 N ATOM 193 CA GLY A 180 1.346 -14.239 8.966 1.00 23.14 C ATOM 194 C GLY A 180 0.376 -13.120 9.298 1.00 61.23 C ATOM 195 O GLY A 180 -0.721 -13.075 8.734 1.00 14.05 O ATOM 0 H GLY A 180 2.412 -13.086 7.574 1.00 43.13 H new ATOM 0 HA2 GLY A 180 0.820 -15.194 8.956 1.00 23.14 H new ATOM 0 HA3 GLY A 180 2.112 -14.305 9.738 1.00 23.14 H new ATOM 199 N SER A 181 0.785 -12.219 10.208 1.00 44.11 N ATOM 200 CA SER A 181 0.035 -10.998 10.578 1.00 73.13 C ATOM 201 C SER A 181 0.994 -9.964 11.181 1.00 21.23 C ATOM 202 O SER A 181 2.103 -10.316 11.616 1.00 33.31 O ATOM 203 CB SER A 181 -1.106 -11.315 11.591 1.00 71.24 C ATOM 204 OG SER A 181 -2.110 -12.129 11.009 1.00 72.20 O ATOM 0 H SER A 181 1.662 -12.318 10.719 1.00 44.11 H new ATOM 0 HA SER A 181 -0.421 -10.594 9.674 1.00 73.13 H new ATOM 0 HB2 SER A 181 -0.689 -11.818 12.463 1.00 71.24 H new ATOM 0 HB3 SER A 181 -1.550 -10.384 11.942 1.00 71.24 H new ATOM 0 HG SER A 181 -1.801 -12.458 10.139 1.00 72.20 H new ATOM 210 N GLY A 182 0.558 -8.692 11.185 1.00 2.30 N ATOM 211 CA GLY A 182 1.266 -7.622 11.883 1.00 61.34 C ATOM 212 C GLY A 182 1.227 -7.825 13.399 1.00 11.04 C ATOM 213 O GLY A 182 0.140 -7.971 13.977 1.00 31.33 O ATOM 0 H GLY A 182 -0.289 -8.386 10.706 1.00 2.30 H new ATOM 0 HA2 GLY A 182 2.302 -7.588 11.545 1.00 61.34 H new ATOM 0 HA3 GLY A 182 0.817 -6.661 11.631 1.00 61.34 H new ATOM 217 N GLY A 183 2.412 -7.866 14.030 1.00 64.31 N ATOM 218 CA GLY A 183 2.533 -8.062 15.476 1.00 62.24 C ATOM 219 C GLY A 183 2.389 -6.758 16.240 1.00 20.01 C ATOM 220 O GLY A 183 2.675 -5.685 15.698 1.00 62.35 O ATOM 0 H GLY A 183 3.307 -7.764 13.551 1.00 64.31 H new ATOM 0 HA2 GLY A 183 1.771 -8.765 15.812 1.00 62.24 H new ATOM 0 HA3 GLY A 183 3.501 -8.510 15.702 1.00 62.24 H new ATOM 224 N SER A 184 1.964 -6.848 17.505 1.00 3.13 N ATOM 225 CA SER A 184 1.781 -5.691 18.385 1.00 3.20 C ATOM 226 C SER A 184 2.618 -5.893 19.658 1.00 35.21 C ATOM 227 O SER A 184 2.296 -6.758 20.481 1.00 20.05 O ATOM 228 CB SER A 184 0.285 -5.526 18.731 1.00 12.44 C ATOM 229 OG SER A 184 0.072 -4.393 19.550 1.00 11.14 O ATOM 0 H SER A 184 1.735 -7.737 17.950 1.00 3.13 H new ATOM 0 HA SER A 184 2.114 -4.784 17.882 1.00 3.20 H new ATOM 0 HB2 SER A 184 -0.295 -5.429 17.813 1.00 12.44 H new ATOM 0 HB3 SER A 184 -0.074 -6.420 19.241 1.00 12.44 H new ATOM 0 HG SER A 184 0.654 -3.662 19.255 1.00 11.14 H new ATOM 235 N GLY A 185 3.705 -5.118 19.797 1.00 1.53 N ATOM 236 CA GLY A 185 4.572 -5.169 20.980 1.00 5.01 C ATOM 237 C GLY A 185 4.265 -4.033 21.946 1.00 15.45 C ATOM 238 O GLY A 185 5.164 -3.292 22.355 1.00 54.41 O ATOM 0 H GLY A 185 4.005 -4.442 19.095 1.00 1.53 H new ATOM 0 HA2 GLY A 185 4.441 -6.125 21.487 1.00 5.01 H new ATOM 0 HA3 GLY A 185 5.616 -5.113 20.670 1.00 5.01 H new ATOM 242 N GLY A 186 2.983 -3.915 22.316 1.00 41.41 N ATOM 243 CA GLY A 186 2.476 -2.783 23.102 1.00 45.23 C ATOM 244 C GLY A 186 1.707 -1.815 22.220 1.00 60.33 C ATOM 245 O GLY A 186 0.888 -2.249 21.403 1.00 13.44 O ATOM 0 H GLY A 186 2.268 -4.602 22.078 1.00 41.41 H new ATOM 0 HA2 GLY A 186 1.828 -3.149 23.899 1.00 45.23 H new ATOM 0 HA3 GLY A 186 3.307 -2.265 23.580 1.00 45.23 H new ATOM 249 N SER A 187 2.002 -0.508 22.343 1.00 62.23 N ATOM 250 CA SER A 187 1.350 0.558 21.553 1.00 12.23 C ATOM 251 C SER A 187 1.908 0.636 20.108 1.00 31.54 C ATOM 252 O SER A 187 1.454 1.458 19.316 1.00 4.31 O ATOM 253 CB SER A 187 1.523 1.911 22.289 1.00 30.31 C ATOM 254 OG SER A 187 2.885 2.148 22.612 1.00 75.22 O ATOM 0 H SER A 187 2.703 -0.158 22.996 1.00 62.23 H new ATOM 0 HA SER A 187 0.289 0.323 21.463 1.00 12.23 H new ATOM 0 HB2 SER A 187 1.149 2.720 21.661 1.00 30.31 H new ATOM 0 HB3 SER A 187 0.925 1.912 23.200 1.00 30.31 H new ATOM 0 HG SER A 187 2.967 3.008 23.074 1.00 75.22 H new ATOM 260 N GLY A 188 2.908 -0.211 19.784 1.00 12.43 N ATOM 261 CA GLY A 188 3.470 -0.298 18.431 1.00 42.30 C ATOM 262 C GLY A 188 4.735 0.548 18.243 1.00 0.33 C ATOM 263 O GLY A 188 5.384 0.454 17.191 1.00 64.14 O ATOM 0 H GLY A 188 3.342 -0.847 20.452 1.00 12.43 H new ATOM 0 HA2 GLY A 188 3.702 -1.339 18.208 1.00 42.30 H new ATOM 0 HA3 GLY A 188 2.717 0.022 17.711 1.00 42.30 H new ATOM 267 N GLY A 189 5.093 1.360 19.272 1.00 30.11 N ATOM 268 CA GLY A 189 6.259 2.261 19.213 1.00 44.11 C ATOM 269 C GLY A 189 6.054 3.388 18.196 1.00 33.12 C ATOM 270 O GLY A 189 5.627 4.494 18.555 1.00 2.42 O ATOM 0 H GLY A 189 4.583 1.404 20.154 1.00 30.11 H new ATOM 0 HA2 GLY A 189 6.438 2.689 20.199 1.00 44.11 H new ATOM 0 HA3 GLY A 189 7.148 1.689 18.948 1.00 44.11 H new ATOM 274 N SER A 190 6.355 3.087 16.919 1.00 70.10 N ATOM 275 CA SER A 190 6.019 3.940 15.769 1.00 30.22 C ATOM 276 C SER A 190 4.974 3.200 14.911 1.00 34.05 C ATOM 277 O SER A 190 5.318 2.292 14.146 1.00 63.52 O ATOM 278 CB SER A 190 7.293 4.281 14.949 1.00 21.12 C ATOM 279 OG SER A 190 8.244 4.942 15.759 1.00 74.23 O ATOM 0 H SER A 190 6.845 2.232 16.656 1.00 70.10 H new ATOM 0 HA SER A 190 5.601 4.887 16.110 1.00 30.22 H new ATOM 0 HB2 SER A 190 7.726 3.367 14.543 1.00 21.12 H new ATOM 0 HB3 SER A 190 7.028 4.912 14.101 1.00 21.12 H new ATOM 0 HG SER A 190 9.041 5.148 15.227 1.00 74.23 H new ATOM 285 N GLN A 191 3.689 3.562 15.102 1.00 21.40 N ATOM 286 CA GLN A 191 2.559 2.970 14.354 1.00 75.14 C ATOM 287 C GLN A 191 2.590 3.378 12.865 1.00 31.14 C ATOM 288 O GLN A 191 2.057 2.669 11.995 1.00 21.23 O ATOM 289 CB GLN A 191 1.209 3.374 14.991 1.00 24.42 C ATOM 290 CG GLN A 191 0.982 2.843 16.423 1.00 22.23 C ATOM 291 CD GLN A 191 -0.409 3.172 16.985 1.00 24.55 C ATOM 292 OE1 GLN A 191 -1.382 3.288 16.241 1.00 63.13 O ATOM 293 NE2 GLN A 191 -0.516 3.308 18.301 1.00 33.04 N ATOM 0 H GLN A 191 3.405 4.271 15.778 1.00 21.40 H new ATOM 0 HA GLN A 191 2.663 1.886 14.408 1.00 75.14 H new ATOM 0 HB2 GLN A 191 1.143 4.462 15.008 1.00 24.42 H new ATOM 0 HB3 GLN A 191 0.401 3.015 14.354 1.00 24.42 H new ATOM 0 HG2 GLN A 191 1.120 1.762 16.427 1.00 22.23 H new ATOM 0 HG3 GLN A 191 1.741 3.264 17.083 1.00 22.23 H new ATOM 0 HE21 GLN A 191 0.308 3.206 18.893 1.00 33.04 H new ATOM 0 HE22 GLN A 191 -1.423 3.514 18.720 1.00 33.04 H new ATOM 302 N ASP A 192 3.223 4.530 12.615 1.00 55.53 N ATOM 303 CA ASP A 192 3.371 5.126 11.285 1.00 13.52 C ATOM 304 C ASP A 192 4.516 4.429 10.528 1.00 10.50 C ATOM 305 O ASP A 192 5.672 4.496 10.957 1.00 53.25 O ATOM 306 CB ASP A 192 3.685 6.642 11.428 1.00 1.24 C ATOM 307 CG ASP A 192 2.654 7.409 12.268 1.00 20.25 C ATOM 308 OD1 ASP A 192 2.682 7.287 13.517 1.00 2.53 O ATOM 309 OD2 ASP A 192 1.826 8.144 11.701 1.00 14.11 O ATOM 0 H ASP A 192 3.657 5.086 13.352 1.00 55.53 H new ATOM 0 HA ASP A 192 2.443 4.999 10.727 1.00 13.52 H new ATOM 0 HB2 ASP A 192 4.669 6.759 11.881 1.00 1.24 H new ATOM 0 HB3 ASP A 192 3.736 7.089 10.435 1.00 1.24 H new ATOM 314 N LEU A 193 4.184 3.731 9.433 1.00 73.14 N ATOM 315 CA LEU A 193 5.172 3.135 8.513 1.00 22.41 C ATOM 316 C LEU A 193 5.103 3.869 7.172 1.00 10.00 C ATOM 317 O LEU A 193 4.014 4.153 6.680 1.00 73.35 O ATOM 318 CB LEU A 193 4.911 1.617 8.312 1.00 13.22 C ATOM 319 CG LEU A 193 5.145 0.691 9.549 1.00 31.34 C ATOM 320 CD1 LEU A 193 4.894 -0.795 9.204 1.00 55.11 C ATOM 321 CD2 LEU A 193 6.563 0.885 10.112 1.00 40.23 C ATOM 0 H LEU A 193 3.217 3.561 9.156 1.00 73.14 H new ATOM 0 HA LEU A 193 6.167 3.241 8.944 1.00 22.41 H new ATOM 0 HB2 LEU A 193 3.879 1.490 7.983 1.00 13.22 H new ATOM 0 HB3 LEU A 193 5.549 1.267 7.501 1.00 13.22 H new ATOM 0 HG LEU A 193 4.425 0.977 10.315 1.00 31.34 H new ATOM 0 HD11 LEU A 193 5.067 -1.408 10.089 1.00 55.11 H new ATOM 0 HD12 LEU A 193 3.864 -0.922 8.870 1.00 55.11 H new ATOM 0 HD13 LEU A 193 5.574 -1.104 8.410 1.00 55.11 H new ATOM 0 HD21 LEU A 193 6.705 0.231 10.973 1.00 40.23 H new ATOM 0 HD22 LEU A 193 7.296 0.639 9.344 1.00 40.23 H new ATOM 0 HD23 LEU A 193 6.694 1.923 10.419 1.00 40.23 H new ATOM 333 N TYR A 194 6.270 4.194 6.594 1.00 34.44 N ATOM 334 CA TYR A 194 6.369 4.929 5.311 1.00 3.02 C ATOM 335 C TYR A 194 7.310 4.159 4.376 1.00 13.23 C ATOM 336 O TYR A 194 8.462 3.902 4.727 1.00 12.22 O ATOM 337 CB TYR A 194 6.883 6.382 5.533 1.00 1.11 C ATOM 338 CG TYR A 194 5.879 7.320 6.236 1.00 34.25 C ATOM 339 CD1 TYR A 194 5.632 7.220 7.608 1.00 12.52 C ATOM 340 CD2 TYR A 194 5.176 8.290 5.523 1.00 21.21 C ATOM 341 CE1 TYR A 194 4.721 8.042 8.229 1.00 22.43 C ATOM 342 CE2 TYR A 194 4.265 9.117 6.144 1.00 33.02 C ATOM 343 CZ TYR A 194 4.041 8.988 7.495 1.00 62.44 C ATOM 344 OH TYR A 194 3.129 9.804 8.113 1.00 12.13 O ATOM 0 H TYR A 194 7.176 3.957 6.999 1.00 34.44 H new ATOM 0 HA TYR A 194 5.379 5.002 4.861 1.00 3.02 H new ATOM 0 HB2 TYR A 194 7.798 6.343 6.124 1.00 1.11 H new ATOM 0 HB3 TYR A 194 7.146 6.812 4.566 1.00 1.11 H new ATOM 0 HD1 TYR A 194 6.166 6.484 8.191 1.00 12.52 H new ATOM 0 HD2 TYR A 194 5.349 8.396 4.462 1.00 21.21 H new ATOM 0 HE1 TYR A 194 4.539 7.946 9.289 1.00 22.43 H new ATOM 0 HE2 TYR A 194 3.730 9.862 5.573 1.00 33.02 H new ATOM 0 HH TYR A 194 2.739 10.416 7.455 1.00 12.13 H new ATOM 354 N ALA A 195 6.806 3.791 3.192 1.00 11.23 N ATOM 355 CA ALA A 195 7.555 2.988 2.216 1.00 22.30 C ATOM 356 C ALA A 195 7.030 3.246 0.799 1.00 55.20 C ATOM 357 O ALA A 195 5.947 3.815 0.602 1.00 32.50 O ATOM 358 CB ALA A 195 7.461 1.494 2.577 1.00 52.04 C ATOM 0 H ALA A 195 5.867 4.041 2.883 1.00 11.23 H new ATOM 0 HA ALA A 195 8.604 3.281 2.245 1.00 22.30 H new ATOM 0 HB1 ALA A 195 8.019 0.908 1.847 1.00 52.04 H new ATOM 0 HB2 ALA A 195 7.880 1.333 3.570 1.00 52.04 H new ATOM 0 HB3 ALA A 195 6.416 1.183 2.569 1.00 52.04 H new ATOM 364 N THR A 196 7.833 2.866 -0.183 1.00 34.14 N ATOM 365 CA THR A 196 7.464 2.929 -1.596 1.00 14.14 C ATOM 366 C THR A 196 6.972 1.548 -2.051 1.00 30.02 C ATOM 367 O THR A 196 7.511 0.512 -1.631 1.00 32.12 O ATOM 368 CB THR A 196 8.674 3.410 -2.453 1.00 35.33 C ATOM 369 OG1 THR A 196 9.859 2.671 -2.102 1.00 1.11 O ATOM 370 CG2 THR A 196 8.929 4.916 -2.268 1.00 60.11 C ATOM 0 H THR A 196 8.772 2.500 -0.023 1.00 34.14 H new ATOM 0 HA THR A 196 6.658 3.650 -1.733 1.00 14.14 H new ATOM 0 HB THR A 196 8.431 3.230 -3.500 1.00 35.33 H new ATOM 0 HG1 THR A 196 10.611 2.981 -2.648 1.00 1.11 H new ATOM 0 HG21 THR A 196 9.779 5.219 -2.879 1.00 60.11 H new ATOM 0 HG22 THR A 196 8.045 5.475 -2.574 1.00 60.11 H new ATOM 0 HG23 THR A 196 9.144 5.123 -1.220 1.00 60.11 H new ATOM 378 N LEU A 197 5.935 1.553 -2.893 1.00 54.35 N ATOM 379 CA LEU A 197 5.265 0.333 -3.358 1.00 55.43 C ATOM 380 C LEU A 197 5.597 0.081 -4.830 1.00 54.32 C ATOM 381 O LEU A 197 5.186 0.854 -5.699 1.00 22.20 O ATOM 382 CB LEU A 197 3.731 0.461 -3.175 1.00 63.13 C ATOM 383 CG LEU A 197 2.911 -0.813 -3.537 1.00 11.41 C ATOM 384 CD1 LEU A 197 3.357 -2.011 -2.677 1.00 23.42 C ATOM 385 CD2 LEU A 197 1.397 -0.560 -3.418 1.00 70.03 C ATOM 0 H LEU A 197 5.533 2.409 -3.275 1.00 54.35 H new ATOM 0 HA LEU A 197 5.620 -0.510 -2.765 1.00 55.43 H new ATOM 0 HB2 LEU A 197 3.526 0.723 -2.137 1.00 63.13 H new ATOM 0 HB3 LEU A 197 3.376 1.289 -3.789 1.00 63.13 H new ATOM 0 HG LEU A 197 3.112 -1.059 -4.580 1.00 11.41 H new ATOM 0 HD11 LEU A 197 2.771 -2.890 -2.946 1.00 23.42 H new ATOM 0 HD12 LEU A 197 4.414 -2.211 -2.852 1.00 23.42 H new ATOM 0 HD13 LEU A 197 3.201 -1.780 -1.623 1.00 23.42 H new ATOM 0 HD21 LEU A 197 0.855 -1.469 -3.678 1.00 70.03 H new ATOM 0 HD22 LEU A 197 1.155 -0.273 -2.395 1.00 70.03 H new ATOM 0 HD23 LEU A 197 1.108 0.242 -4.098 1.00 70.03 H new ATOM 397 N ASP A 198 6.338 -1.003 -5.097 1.00 62.21 N ATOM 398 CA ASP A 198 6.711 -1.397 -6.463 1.00 62.54 C ATOM 399 C ASP A 198 5.522 -2.106 -7.127 1.00 14.52 C ATOM 400 O ASP A 198 5.245 -3.283 -6.852 1.00 61.32 O ATOM 401 CB ASP A 198 7.964 -2.305 -6.453 1.00 53.03 C ATOM 402 CG ASP A 198 9.181 -1.610 -5.842 1.00 3.21 C ATOM 403 OD1 ASP A 198 9.976 -1.006 -6.592 1.00 50.31 O ATOM 404 OD2 ASP A 198 9.326 -1.630 -4.605 1.00 33.52 O ATOM 0 H ASP A 198 6.695 -1.630 -4.375 1.00 62.21 H new ATOM 0 HA ASP A 198 6.961 -0.505 -7.038 1.00 62.54 H new ATOM 0 HB2 ASP A 198 7.747 -3.213 -5.891 1.00 53.03 H new ATOM 0 HB3 ASP A 198 8.197 -2.610 -7.473 1.00 53.03 H new ATOM 409 N VAL A 199 4.795 -1.349 -7.958 1.00 24.00 N ATOM 410 CA VAL A 199 3.672 -1.859 -8.753 1.00 1.45 C ATOM 411 C VAL A 199 4.108 -1.948 -10.220 1.00 12.24 C ATOM 412 O VAL A 199 4.476 -0.923 -10.800 1.00 71.11 O ATOM 413 CB VAL A 199 2.403 -0.927 -8.657 1.00 53.44 C ATOM 414 CG1 VAL A 199 1.200 -1.545 -9.423 1.00 51.11 C ATOM 415 CG2 VAL A 199 2.036 -0.626 -7.182 1.00 4.43 C ATOM 0 H VAL A 199 4.972 -0.354 -8.099 1.00 24.00 H new ATOM 0 HA VAL A 199 3.399 -2.838 -8.359 1.00 1.45 H new ATOM 0 HB VAL A 199 2.650 0.022 -9.133 1.00 53.44 H new ATOM 0 HG11 VAL A 199 0.338 -0.883 -9.341 1.00 51.11 H new ATOM 0 HG12 VAL A 199 1.463 -1.670 -10.473 1.00 51.11 H new ATOM 0 HG13 VAL A 199 0.954 -2.516 -8.992 1.00 51.11 H new ATOM 0 HG21 VAL A 199 1.158 0.018 -7.150 1.00 4.43 H new ATOM 0 HG22 VAL A 199 1.820 -1.560 -6.663 1.00 4.43 H new ATOM 0 HG23 VAL A 199 2.872 -0.125 -6.694 1.00 4.43 H new ATOM 425 N PRO A 200 4.116 -3.172 -10.838 1.00 2.14 N ATOM 426 CA PRO A 200 4.299 -3.322 -12.300 1.00 33.23 C ATOM 427 C PRO A 200 3.273 -2.491 -13.093 1.00 4.55 C ATOM 428 O PRO A 200 2.116 -2.394 -12.678 1.00 42.21 O ATOM 429 CB PRO A 200 4.099 -4.842 -12.535 1.00 4.15 C ATOM 430 CG PRO A 200 4.466 -5.471 -11.230 1.00 74.24 C ATOM 431 CD PRO A 200 3.989 -4.499 -10.170 1.00 50.25 C ATOM 0 HA PRO A 200 5.271 -2.963 -12.639 1.00 33.23 H new ATOM 0 HB2 PRO A 200 3.069 -5.069 -12.810 1.00 4.15 H new ATOM 0 HB3 PRO A 200 4.733 -5.206 -13.344 1.00 4.15 H new ATOM 0 HG2 PRO A 200 3.989 -6.444 -11.114 1.00 74.24 H new ATOM 0 HG3 PRO A 200 5.542 -5.633 -11.160 1.00 74.24 H new ATOM 0 HD2 PRO A 200 2.960 -4.702 -9.872 1.00 50.25 H new ATOM 0 HD3 PRO A 200 4.599 -4.556 -9.269 1.00 50.25 H new ATOM 439 N ALA A 201 3.720 -1.924 -14.229 1.00 21.01 N ATOM 440 CA ALA A 201 2.880 -1.111 -15.131 1.00 51.35 C ATOM 441 C ALA A 201 1.581 -1.858 -15.571 1.00 54.04 C ATOM 442 O ALA A 201 0.517 -1.234 -15.547 1.00 50.42 O ATOM 443 CB ALA A 201 3.696 -0.618 -16.348 1.00 53.11 C ATOM 0 H ALA A 201 4.684 -2.018 -14.550 1.00 21.01 H new ATOM 0 HA ALA A 201 2.554 -0.237 -14.567 1.00 51.35 H new ATOM 0 HB1 ALA A 201 3.056 -0.021 -16.998 1.00 53.11 H new ATOM 0 HB2 ALA A 201 4.531 -0.009 -16.003 1.00 53.11 H new ATOM 0 HB3 ALA A 201 4.077 -1.476 -16.902 1.00 53.11 H new ATOM 449 N PRO A 202 1.630 -3.202 -15.970 1.00 22.12 N ATOM 450 CA PRO A 202 0.401 -4.003 -16.246 1.00 73.54 C ATOM 451 C PRO A 202 -0.570 -4.010 -15.038 1.00 53.03 C ATOM 452 O PRO A 202 -1.763 -3.740 -15.200 1.00 41.54 O ATOM 453 CB PRO A 202 0.947 -5.439 -16.569 1.00 0.20 C ATOM 454 CG PRO A 202 2.357 -5.446 -16.072 1.00 63.22 C ATOM 455 CD PRO A 202 2.844 -4.029 -16.259 1.00 22.14 C ATOM 0 HA PRO A 202 -0.187 -3.590 -17.065 1.00 73.54 H new ATOM 0 HB2 PRO A 202 0.352 -6.207 -16.074 1.00 0.20 H new ATOM 0 HB3 PRO A 202 0.906 -5.644 -17.639 1.00 0.20 H new ATOM 0 HG2 PRO A 202 2.405 -5.745 -15.025 1.00 63.22 H new ATOM 0 HG3 PRO A 202 2.970 -6.151 -16.633 1.00 63.22 H new ATOM 0 HD2 PRO A 202 3.662 -3.793 -15.579 1.00 22.14 H new ATOM 0 HD3 PRO A 202 3.212 -3.861 -17.271 1.00 22.14 H new ATOM 463 N ILE A 203 -0.025 -4.263 -13.828 1.00 2.12 N ATOM 464 CA ILE A 203 -0.824 -4.373 -12.581 1.00 3.42 C ATOM 465 C ILE A 203 -1.376 -2.988 -12.142 1.00 11.31 C ATOM 466 O ILE A 203 -2.409 -2.910 -11.468 1.00 60.52 O ATOM 467 CB ILE A 203 0.013 -5.052 -11.421 1.00 24.40 C ATOM 468 CG1 ILE A 203 0.501 -6.476 -11.866 1.00 73.01 C ATOM 469 CG2 ILE A 203 -0.791 -5.131 -10.093 1.00 50.31 C ATOM 470 CD1 ILE A 203 1.205 -7.299 -10.789 1.00 41.41 C ATOM 0 H ILE A 203 0.976 -4.397 -13.685 1.00 2.12 H new ATOM 0 HA ILE A 203 -1.678 -5.017 -12.792 1.00 3.42 H new ATOM 0 HB ILE A 203 0.884 -4.425 -11.229 1.00 24.40 H new ATOM 0 HG12 ILE A 203 -0.360 -7.040 -12.224 1.00 73.01 H new ATOM 0 HG13 ILE A 203 1.180 -6.360 -12.711 1.00 73.01 H new ATOM 0 HG21 ILE A 203 -0.179 -5.604 -9.325 1.00 50.31 H new ATOM 0 HG22 ILE A 203 -1.064 -4.126 -9.772 1.00 50.31 H new ATOM 0 HG23 ILE A 203 -1.695 -5.719 -10.249 1.00 50.31 H new ATOM 0 HD11 ILE A 203 1.500 -8.263 -11.203 1.00 41.41 H new ATOM 0 HD12 ILE A 203 2.091 -6.766 -10.445 1.00 41.41 H new ATOM 0 HD13 ILE A 203 0.527 -7.456 -9.950 1.00 41.41 H new ATOM 482 N ALA A 204 -0.695 -1.908 -12.563 1.00 33.30 N ATOM 483 CA ALA A 204 -1.113 -0.524 -12.267 1.00 41.32 C ATOM 484 C ALA A 204 -2.344 -0.138 -13.114 1.00 10.43 C ATOM 485 O ALA A 204 -3.281 0.491 -12.612 1.00 75.24 O ATOM 486 CB ALA A 204 0.058 0.439 -12.510 1.00 34.45 C ATOM 0 H ALA A 204 0.159 -1.968 -13.117 1.00 33.30 H new ATOM 0 HA ALA A 204 -1.400 -0.454 -11.218 1.00 41.32 H new ATOM 0 HB1 ALA A 204 -0.258 1.459 -12.290 1.00 34.45 H new ATOM 0 HB2 ALA A 204 0.892 0.169 -11.862 1.00 34.45 H new ATOM 0 HB3 ALA A 204 0.373 0.374 -13.552 1.00 34.45 H new ATOM 492 N VAL A 205 -2.320 -0.543 -14.403 1.00 73.34 N ATOM 493 CA VAL A 205 -3.414 -0.288 -15.360 1.00 45.51 C ATOM 494 C VAL A 205 -4.667 -1.114 -15.000 1.00 23.15 C ATOM 495 O VAL A 205 -5.750 -0.550 -14.802 1.00 30.40 O ATOM 496 CB VAL A 205 -2.955 -0.599 -16.840 1.00 14.31 C ATOM 497 CG1 VAL A 205 -4.115 -0.428 -17.860 1.00 52.44 C ATOM 498 CG2 VAL A 205 -1.746 0.290 -17.232 1.00 25.32 C ATOM 0 H VAL A 205 -1.538 -1.057 -14.808 1.00 73.34 H new ATOM 0 HA VAL A 205 -3.671 0.769 -15.296 1.00 45.51 H new ATOM 0 HB VAL A 205 -2.649 -1.645 -16.873 1.00 14.31 H new ATOM 0 HG11 VAL A 205 -3.753 -0.652 -18.863 1.00 52.44 H new ATOM 0 HG12 VAL A 205 -4.926 -1.110 -17.606 1.00 52.44 H new ATOM 0 HG13 VAL A 205 -4.480 0.598 -17.827 1.00 52.44 H new ATOM 0 HG21 VAL A 205 -1.443 0.062 -18.254 1.00 25.32 H new ATOM 0 HG22 VAL A 205 -2.029 1.340 -17.163 1.00 25.32 H new ATOM 0 HG23 VAL A 205 -0.915 0.093 -16.555 1.00 25.32 H new ATOM 508 N VAL A 206 -4.499 -2.449 -14.890 1.00 15.21 N ATOM 509 CA VAL A 206 -5.626 -3.383 -14.635 1.00 55.22 C ATOM 510 C VAL A 206 -6.127 -3.282 -13.175 1.00 74.34 C ATOM 511 O VAL A 206 -7.322 -3.455 -12.910 1.00 24.35 O ATOM 512 CB VAL A 206 -5.245 -4.886 -14.975 1.00 10.12 C ATOM 513 CG1 VAL A 206 -4.190 -5.467 -13.994 1.00 35.01 C ATOM 514 CG2 VAL A 206 -6.506 -5.790 -15.049 1.00 24.12 C ATOM 0 H VAL A 206 -3.592 -2.909 -14.973 1.00 15.21 H new ATOM 0 HA VAL A 206 -6.433 -3.080 -15.302 1.00 55.22 H new ATOM 0 HB VAL A 206 -4.784 -4.875 -15.963 1.00 10.12 H new ATOM 0 HG11 VAL A 206 -3.964 -6.497 -14.270 1.00 35.01 H new ATOM 0 HG12 VAL A 206 -3.279 -4.870 -14.044 1.00 35.01 H new ATOM 0 HG13 VAL A 206 -4.585 -5.442 -12.978 1.00 35.01 H new ATOM 0 HG21 VAL A 206 -6.208 -6.812 -15.284 1.00 24.12 H new ATOM 0 HG22 VAL A 206 -7.022 -5.774 -14.089 1.00 24.12 H new ATOM 0 HG23 VAL A 206 -7.174 -5.419 -15.826 1.00 24.12 H new ATOM 524 N GLY A 207 -5.209 -2.972 -12.242 1.00 52.54 N ATOM 525 CA GLY A 207 -5.519 -2.938 -10.813 1.00 42.44 C ATOM 526 C GLY A 207 -5.554 -4.330 -10.201 1.00 21.21 C ATOM 527 O GLY A 207 -6.579 -5.014 -10.273 1.00 20.34 O ATOM 0 H GLY A 207 -4.240 -2.741 -12.461 1.00 52.54 H new ATOM 0 HA2 GLY A 207 -4.774 -2.334 -10.295 1.00 42.44 H new ATOM 0 HA3 GLY A 207 -6.483 -2.452 -10.663 1.00 42.44 H new ATOM 531 N GLY A 208 -4.428 -4.754 -9.617 1.00 51.14 N ATOM 532 CA GLY A 208 -4.313 -6.071 -8.980 1.00 54.13 C ATOM 533 C GLY A 208 -3.492 -6.004 -7.707 1.00 35.25 C ATOM 534 O GLY A 208 -3.048 -4.931 -7.314 1.00 40.52 O ATOM 0 H GLY A 208 -3.574 -4.197 -9.572 1.00 51.14 H new ATOM 0 HA2 GLY A 208 -5.308 -6.454 -8.753 1.00 54.13 H new ATOM 0 HA3 GLY A 208 -3.852 -6.773 -9.675 1.00 54.13 H new ATOM 538 N LYS A 209 -3.281 -7.153 -7.065 1.00 13.30 N ATOM 539 CA LYS A 209 -2.506 -7.239 -5.819 1.00 43.03 C ATOM 540 C LYS A 209 -1.009 -7.329 -6.153 1.00 24.34 C ATOM 541 O LYS A 209 -0.620 -8.055 -7.072 1.00 2.13 O ATOM 542 CB LYS A 209 -2.922 -8.492 -5.018 1.00 10.43 C ATOM 543 CG LYS A 209 -4.297 -8.396 -4.320 1.00 44.34 C ATOM 544 CD LYS A 209 -4.679 -9.701 -3.576 1.00 10.42 C ATOM 545 CE LYS A 209 -4.644 -10.944 -4.486 1.00 74.31 C ATOM 546 NZ LYS A 209 -4.916 -12.190 -3.733 1.00 51.23 N ATOM 0 H LYS A 209 -3.640 -8.051 -7.390 1.00 13.30 H new ATOM 0 HA LYS A 209 -2.701 -6.349 -5.220 1.00 43.03 H new ATOM 0 HB2 LYS A 209 -2.933 -9.348 -5.692 1.00 10.43 H new ATOM 0 HB3 LYS A 209 -2.161 -8.691 -4.263 1.00 10.43 H new ATOM 0 HG2 LYS A 209 -4.284 -7.568 -3.611 1.00 44.34 H new ATOM 0 HG3 LYS A 209 -5.062 -8.168 -5.062 1.00 44.34 H new ATOM 0 HD2 LYS A 209 -3.995 -9.850 -2.740 1.00 10.42 H new ATOM 0 HD3 LYS A 209 -5.679 -9.594 -3.155 1.00 10.42 H new ATOM 0 HE2 LYS A 209 -5.381 -10.832 -5.281 1.00 74.31 H new ATOM 0 HE3 LYS A 209 -3.667 -11.016 -4.965 1.00 74.31 H new ATOM 0 HZ1 LYS A 209 -5.265 -12.921 -4.385 1.00 51.23 H new ATOM 0 HZ2 LYS A 209 -4.040 -12.520 -3.280 1.00 51.23 H new ATOM 0 HZ3 LYS A 209 -5.634 -12.005 -3.004 1.00 51.23 H new ATOM 560 N VAL A 210 -0.192 -6.586 -5.402 1.00 52.22 N ATOM 561 CA VAL A 210 1.282 -6.698 -5.433 1.00 31.53 C ATOM 562 C VAL A 210 1.787 -7.088 -4.031 1.00 60.33 C ATOM 563 O VAL A 210 1.096 -6.866 -3.043 1.00 21.11 O ATOM 564 CB VAL A 210 1.962 -5.349 -5.882 1.00 41.11 C ATOM 565 CG1 VAL A 210 1.571 -4.982 -7.326 1.00 23.22 C ATOM 566 CG2 VAL A 210 1.630 -4.197 -4.909 1.00 10.23 C ATOM 0 H VAL A 210 -0.531 -5.881 -4.747 1.00 52.22 H new ATOM 0 HA VAL A 210 1.550 -7.463 -6.162 1.00 31.53 H new ATOM 0 HB VAL A 210 3.041 -5.503 -5.855 1.00 41.11 H new ATOM 0 HG11 VAL A 210 2.055 -4.047 -7.608 1.00 23.22 H new ATOM 0 HG12 VAL A 210 1.891 -5.775 -8.002 1.00 23.22 H new ATOM 0 HG13 VAL A 210 0.489 -4.864 -7.391 1.00 23.22 H new ATOM 0 HG21 VAL A 210 2.115 -3.282 -5.249 1.00 10.23 H new ATOM 0 HG22 VAL A 210 0.551 -4.046 -4.879 1.00 10.23 H new ATOM 0 HG23 VAL A 210 1.989 -4.449 -3.911 1.00 10.23 H new ATOM 576 N ARG A 211 2.987 -7.675 -3.956 1.00 64.43 N ATOM 577 CA ARG A 211 3.661 -7.952 -2.679 1.00 34.44 C ATOM 578 C ARG A 211 4.464 -6.720 -2.241 1.00 41.24 C ATOM 579 O ARG A 211 5.363 -6.264 -2.954 1.00 4.13 O ATOM 580 CB ARG A 211 4.568 -9.208 -2.792 1.00 43.35 C ATOM 581 CG ARG A 211 3.779 -10.535 -2.773 1.00 50.23 C ATOM 582 CD ARG A 211 4.667 -11.769 -3.000 1.00 72.14 C ATOM 583 NE ARG A 211 5.335 -11.754 -4.320 1.00 14.42 N ATOM 584 CZ ARG A 211 6.445 -12.446 -4.642 1.00 54.11 C ATOM 585 NH1 ARG A 211 7.036 -13.235 -3.760 1.00 22.23 N ATOM 586 NH2 ARG A 211 6.956 -12.342 -5.861 1.00 5.34 N ATOM 0 H ARG A 211 3.518 -7.971 -4.775 1.00 64.43 H new ATOM 0 HA ARG A 211 2.909 -8.164 -1.919 1.00 34.44 H new ATOM 0 HB2 ARG A 211 5.145 -9.149 -3.715 1.00 43.35 H new ATOM 0 HB3 ARG A 211 5.283 -9.207 -1.969 1.00 43.35 H new ATOM 0 HG2 ARG A 211 3.269 -10.633 -1.815 1.00 50.23 H new ATOM 0 HG3 ARG A 211 3.008 -10.503 -3.543 1.00 50.23 H new ATOM 0 HD2 ARG A 211 5.422 -11.818 -2.215 1.00 72.14 H new ATOM 0 HD3 ARG A 211 4.059 -12.670 -2.915 1.00 72.14 H new ATOM 0 HE ARG A 211 4.920 -11.171 -5.047 1.00 14.42 H new ATOM 0 HH11 ARG A 211 6.652 -13.326 -2.820 1.00 22.23 H new ATOM 0 HH12 ARG A 211 7.876 -13.752 -4.020 1.00 22.23 H new ATOM 0 HH21 ARG A 211 6.509 -11.739 -6.552 1.00 5.34 H new ATOM 0 HH22 ARG A 211 7.796 -12.865 -6.108 1.00 5.34 H new ATOM 600 N ALA A 212 4.098 -6.194 -1.070 1.00 73.14 N ATOM 601 CA ALA A 212 4.801 -5.091 -0.402 1.00 63.44 C ATOM 602 C ALA A 212 5.666 -5.679 0.712 1.00 0.12 C ATOM 603 O ALA A 212 5.239 -6.616 1.412 1.00 64.43 O ATOM 604 CB ALA A 212 3.808 -4.079 0.190 1.00 1.21 C ATOM 0 H ALA A 212 3.288 -6.528 -0.547 1.00 73.14 H new ATOM 0 HA ALA A 212 5.418 -4.564 -1.130 1.00 63.44 H new ATOM 0 HB1 ALA A 212 4.357 -3.274 0.678 1.00 1.21 H new ATOM 0 HB2 ALA A 212 3.191 -3.666 -0.608 1.00 1.21 H new ATOM 0 HB3 ALA A 212 3.171 -4.579 0.920 1.00 1.21 H new ATOM 610 N MET A 213 6.877 -5.134 0.863 1.00 53.42 N ATOM 611 CA MET A 213 7.827 -5.607 1.865 1.00 64.43 C ATOM 612 C MET A 213 7.677 -4.740 3.124 1.00 50.44 C ATOM 613 O MET A 213 8.118 -3.583 3.152 1.00 12.43 O ATOM 614 CB MET A 213 9.277 -5.553 1.298 1.00 10.42 C ATOM 615 CG MET A 213 10.309 -6.447 2.027 1.00 1.54 C ATOM 616 SD MET A 213 10.433 -8.127 1.336 1.00 71.22 S ATOM 617 CE MET A 213 8.854 -8.893 1.732 1.00 31.13 C ATOM 0 H MET A 213 7.221 -4.358 0.297 1.00 53.42 H new ATOM 0 HA MET A 213 7.622 -6.646 2.125 1.00 64.43 H new ATOM 0 HB2 MET A 213 9.249 -5.842 0.247 1.00 10.42 H new ATOM 0 HB3 MET A 213 9.625 -4.521 1.335 1.00 10.42 H new ATOM 0 HG2 MET A 213 11.288 -5.970 1.980 1.00 1.54 H new ATOM 0 HG3 MET A 213 10.038 -6.515 3.081 1.00 1.54 H new ATOM 0 HE1 MET A 213 8.962 -9.978 1.718 1.00 31.13 H new ATOM 0 HE2 MET A 213 8.533 -8.573 2.723 1.00 31.13 H new ATOM 0 HE3 MET A 213 8.109 -8.593 0.995 1.00 31.13 H new ATOM 627 N THR A 214 7.010 -5.304 4.138 1.00 51.55 N ATOM 628 CA THR A 214 6.752 -4.638 5.425 1.00 41.02 C ATOM 629 C THR A 214 7.552 -5.326 6.537 1.00 42.51 C ATOM 630 O THR A 214 8.235 -6.330 6.290 1.00 71.52 O ATOM 631 CB THR A 214 5.221 -4.662 5.753 1.00 22.21 C ATOM 632 OG1 THR A 214 4.740 -6.008 5.729 1.00 32.43 O ATOM 633 CG2 THR A 214 4.413 -3.819 4.758 1.00 63.33 C ATOM 0 H THR A 214 6.628 -6.249 4.089 1.00 51.55 H new ATOM 0 HA THR A 214 7.070 -3.598 5.356 1.00 41.02 H new ATOM 0 HB THR A 214 5.091 -4.234 6.747 1.00 22.21 H new ATOM 0 HG1 THR A 214 5.425 -6.593 5.344 1.00 32.43 H new ATOM 0 HG21 THR A 214 3.356 -3.861 5.020 1.00 63.33 H new ATOM 0 HG22 THR A 214 4.755 -2.785 4.796 1.00 63.33 H new ATOM 0 HG23 THR A 214 4.553 -4.211 3.751 1.00 63.33 H new ATOM 641 N LEU A 215 7.447 -4.788 7.768 1.00 72.44 N ATOM 642 CA LEU A 215 8.214 -5.282 8.929 1.00 70.33 C ATOM 643 C LEU A 215 7.749 -6.703 9.335 1.00 64.33 C ATOM 644 O LEU A 215 8.533 -7.490 9.874 1.00 52.15 O ATOM 645 CB LEU A 215 8.092 -4.301 10.131 1.00 35.54 C ATOM 646 CG LEU A 215 8.319 -2.769 9.849 1.00 43.44 C ATOM 647 CD1 LEU A 215 8.521 -1.982 11.160 1.00 71.24 C ATOM 648 CD2 LEU A 215 9.477 -2.509 8.865 1.00 71.51 C ATOM 0 H LEU A 215 6.832 -4.004 7.985 1.00 72.44 H new ATOM 0 HA LEU A 215 9.263 -5.338 8.639 1.00 70.33 H new ATOM 0 HB2 LEU A 215 7.098 -4.419 10.561 1.00 35.54 H new ATOM 0 HB3 LEU A 215 8.808 -4.612 10.892 1.00 35.54 H new ATOM 0 HG LEU A 215 7.411 -2.407 9.368 1.00 43.44 H new ATOM 0 HD11 LEU A 215 8.675 -0.927 10.931 1.00 71.24 H new ATOM 0 HD12 LEU A 215 7.638 -2.091 11.790 1.00 71.24 H new ATOM 0 HD13 LEU A 215 9.393 -2.370 11.687 1.00 71.24 H new ATOM 0 HD21 LEU A 215 9.587 -1.436 8.708 1.00 71.51 H new ATOM 0 HD22 LEU A 215 10.402 -2.912 9.277 1.00 71.51 H new ATOM 0 HD23 LEU A 215 9.262 -2.994 7.913 1.00 71.51 H new ATOM 660 N GLU A 216 6.469 -7.012 9.043 1.00 45.20 N ATOM 661 CA GLU A 216 5.847 -8.320 9.337 1.00 14.21 C ATOM 662 C GLU A 216 6.176 -9.360 8.242 1.00 52.12 C ATOM 663 O GLU A 216 6.033 -10.565 8.469 1.00 53.44 O ATOM 664 CB GLU A 216 4.309 -8.148 9.441 1.00 35.31 C ATOM 665 CG GLU A 216 3.641 -7.679 8.131 1.00 3.10 C ATOM 666 CD GLU A 216 2.128 -7.458 8.252 1.00 34.43 C ATOM 667 OE1 GLU A 216 1.707 -6.308 8.483 1.00 72.30 O ATOM 668 OE2 GLU A 216 1.364 -8.438 8.124 1.00 43.42 O ATOM 0 H GLU A 216 5.832 -6.355 8.592 1.00 45.20 H new ATOM 0 HA GLU A 216 6.250 -8.683 10.282 1.00 14.21 H new ATOM 0 HB2 GLU A 216 3.867 -9.097 9.743 1.00 35.31 H new ATOM 0 HB3 GLU A 216 4.086 -7.428 10.229 1.00 35.31 H new ATOM 0 HG2 GLU A 216 4.110 -6.750 7.808 1.00 3.10 H new ATOM 0 HG3 GLU A 216 3.830 -8.419 7.353 1.00 3.10 H new ATOM 675 N GLY A 217 6.597 -8.871 7.053 1.00 21.31 N ATOM 676 CA GLY A 217 6.969 -9.726 5.922 1.00 54.43 C ATOM 677 C GLY A 217 6.268 -9.327 4.624 1.00 52.42 C ATOM 678 O GLY A 217 5.925 -8.156 4.455 1.00 54.50 O ATOM 0 H GLY A 217 6.685 -7.873 6.859 1.00 21.31 H new ATOM 0 HA2 GLY A 217 8.048 -9.679 5.776 1.00 54.43 H new ATOM 0 HA3 GLY A 217 6.724 -10.761 6.159 1.00 54.43 H new ATOM 682 N PRO A 218 6.077 -10.282 3.655 1.00 51.43 N ATOM 683 CA PRO A 218 5.328 -10.013 2.396 1.00 13.02 C ATOM 684 C PRO A 218 3.807 -9.909 2.645 1.00 10.12 C ATOM 685 O PRO A 218 3.230 -10.725 3.379 1.00 73.00 O ATOM 686 CB PRO A 218 5.689 -11.231 1.507 1.00 71.24 C ATOM 687 CG PRO A 218 5.976 -12.347 2.482 1.00 74.33 C ATOM 688 CD PRO A 218 6.600 -11.681 3.699 1.00 1.35 C ATOM 0 HA PRO A 218 5.592 -9.060 1.937 1.00 13.02 H new ATOM 0 HB2 PRO A 218 4.868 -11.491 0.839 1.00 71.24 H new ATOM 0 HB3 PRO A 218 6.556 -11.020 0.880 1.00 71.24 H new ATOM 0 HG2 PRO A 218 5.062 -12.876 2.751 1.00 74.33 H new ATOM 0 HG3 PRO A 218 6.654 -13.082 2.047 1.00 74.33 H new ATOM 0 HD2 PRO A 218 6.312 -12.186 4.621 1.00 1.35 H new ATOM 0 HD3 PRO A 218 7.689 -11.702 3.651 1.00 1.35 H new ATOM 696 N VAL A 219 3.174 -8.869 2.059 1.00 75.34 N ATOM 697 CA VAL A 219 1.712 -8.639 2.155 1.00 41.34 C ATOM 698 C VAL A 219 1.130 -8.320 0.759 1.00 33.42 C ATOM 699 O VAL A 219 1.812 -7.731 -0.075 1.00 72.30 O ATOM 700 CB VAL A 219 1.372 -7.476 3.169 1.00 32.34 C ATOM 701 CG1 VAL A 219 1.919 -7.777 4.586 1.00 40.22 C ATOM 702 CG2 VAL A 219 1.878 -6.102 2.671 1.00 23.34 C ATOM 0 H VAL A 219 3.661 -8.164 1.505 1.00 75.34 H new ATOM 0 HA VAL A 219 1.255 -9.553 2.534 1.00 41.34 H new ATOM 0 HB VAL A 219 0.285 -7.425 3.228 1.00 32.34 H new ATOM 0 HG11 VAL A 219 1.666 -6.955 5.256 1.00 40.22 H new ATOM 0 HG12 VAL A 219 1.474 -8.699 4.959 1.00 40.22 H new ATOM 0 HG13 VAL A 219 3.002 -7.889 4.542 1.00 40.22 H new ATOM 0 HG21 VAL A 219 1.622 -5.334 3.400 1.00 23.34 H new ATOM 0 HG22 VAL A 219 2.960 -6.136 2.546 1.00 23.34 H new ATOM 0 HG23 VAL A 219 1.409 -5.866 1.716 1.00 23.34 H new ATOM 712 N GLU A 220 -0.128 -8.728 0.511 1.00 13.12 N ATOM 713 CA GLU A 220 -0.825 -8.469 -0.768 1.00 54.25 C ATOM 714 C GLU A 220 -1.597 -7.139 -0.688 1.00 25.33 C ATOM 715 O GLU A 220 -2.642 -7.079 -0.039 1.00 1.15 O ATOM 716 CB GLU A 220 -1.820 -9.615 -1.096 1.00 13.20 C ATOM 717 CG GLU A 220 -1.198 -11.014 -1.200 1.00 34.02 C ATOM 718 CD GLU A 220 -2.244 -12.106 -1.490 1.00 14.02 C ATOM 719 OE1 GLU A 220 -2.248 -12.680 -2.603 1.00 61.42 O ATOM 720 OE2 GLU A 220 -3.093 -12.380 -0.604 1.00 5.33 O ATOM 0 H GLU A 220 -0.691 -9.245 1.187 1.00 13.12 H new ATOM 0 HA GLU A 220 -0.075 -8.414 -1.557 1.00 54.25 H new ATOM 0 HB2 GLU A 220 -2.592 -9.635 -0.327 1.00 13.20 H new ATOM 0 HB3 GLU A 220 -2.316 -9.385 -2.039 1.00 13.20 H new ATOM 0 HG2 GLU A 220 -0.447 -11.016 -1.990 1.00 34.02 H new ATOM 0 HG3 GLU A 220 -0.682 -11.248 -0.269 1.00 34.02 H new ATOM 727 N VAL A 221 -1.083 -6.097 -1.356 1.00 43.10 N ATOM 728 CA VAL A 221 -1.738 -4.782 -1.434 1.00 63.35 C ATOM 729 C VAL A 221 -2.570 -4.712 -2.718 1.00 41.44 C ATOM 730 O VAL A 221 -2.018 -4.747 -3.826 1.00 4.13 O ATOM 731 CB VAL A 221 -0.702 -3.591 -1.438 1.00 10.45 C ATOM 732 CG1 VAL A 221 -1.417 -2.204 -1.486 1.00 42.20 C ATOM 733 CG2 VAL A 221 0.254 -3.669 -0.227 1.00 32.11 C ATOM 0 H VAL A 221 -0.197 -6.142 -1.860 1.00 43.10 H new ATOM 0 HA VAL A 221 -2.365 -4.677 -0.549 1.00 63.35 H new ATOM 0 HB VAL A 221 -0.107 -3.691 -2.346 1.00 10.45 H new ATOM 0 HG11 VAL A 221 -0.671 -1.410 -1.487 1.00 42.20 H new ATOM 0 HG12 VAL A 221 -2.020 -2.137 -2.391 1.00 42.20 H new ATOM 0 HG13 VAL A 221 -2.060 -2.096 -0.613 1.00 42.20 H new ATOM 0 HG21 VAL A 221 0.954 -2.834 -0.261 1.00 32.11 H new ATOM 0 HG22 VAL A 221 -0.324 -3.621 0.696 1.00 32.11 H new ATOM 0 HG23 VAL A 221 0.807 -4.608 -0.260 1.00 32.11 H new ATOM 743 N ALA A 222 -3.897 -4.637 -2.543 1.00 14.05 N ATOM 744 CA ALA A 222 -4.843 -4.427 -3.638 1.00 73.11 C ATOM 745 C ALA A 222 -4.660 -3.004 -4.201 1.00 10.33 C ATOM 746 O ALA A 222 -5.116 -2.018 -3.600 1.00 14.33 O ATOM 747 CB ALA A 222 -6.287 -4.656 -3.151 1.00 54.32 C ATOM 0 H ALA A 222 -4.343 -4.721 -1.630 1.00 14.05 H new ATOM 0 HA ALA A 222 -4.648 -5.145 -4.434 1.00 73.11 H new ATOM 0 HB1 ALA A 222 -6.979 -4.496 -3.977 1.00 54.32 H new ATOM 0 HB2 ALA A 222 -6.390 -5.677 -2.784 1.00 54.32 H new ATOM 0 HB3 ALA A 222 -6.515 -3.957 -2.346 1.00 54.32 H new ATOM 753 N VAL A 223 -3.937 -2.921 -5.329 1.00 33.55 N ATOM 754 CA VAL A 223 -3.658 -1.662 -6.032 1.00 63.12 C ATOM 755 C VAL A 223 -4.887 -1.271 -6.867 1.00 30.44 C ATOM 756 O VAL A 223 -5.363 -2.103 -7.654 1.00 53.33 O ATOM 757 CB VAL A 223 -2.402 -1.786 -6.977 1.00 22.32 C ATOM 758 CG1 VAL A 223 -2.006 -0.413 -7.592 1.00 42.24 C ATOM 759 CG2 VAL A 223 -1.218 -2.445 -6.232 1.00 35.23 C ATOM 0 H VAL A 223 -3.526 -3.737 -5.783 1.00 33.55 H new ATOM 0 HA VAL A 223 -3.441 -0.897 -5.286 1.00 63.12 H new ATOM 0 HB VAL A 223 -2.673 -2.435 -7.809 1.00 22.32 H new ATOM 0 HG11 VAL A 223 -1.136 -0.540 -8.237 1.00 42.24 H new ATOM 0 HG12 VAL A 223 -2.838 -0.023 -8.178 1.00 42.24 H new ATOM 0 HG13 VAL A 223 -1.765 0.288 -6.793 1.00 42.24 H new ATOM 0 HG21 VAL A 223 -0.362 -2.520 -6.903 1.00 35.23 H new ATOM 0 HG22 VAL A 223 -0.949 -1.838 -5.368 1.00 35.23 H new ATOM 0 HG23 VAL A 223 -1.507 -3.442 -5.899 1.00 35.23 H new ATOM 769 N PRO A 224 -5.454 -0.034 -6.676 1.00 70.22 N ATOM 770 CA PRO A 224 -6.568 0.472 -7.519 1.00 32.20 C ATOM 771 C PRO A 224 -6.219 0.466 -9.039 1.00 42.50 C ATOM 772 O PRO A 224 -5.048 0.644 -9.407 1.00 23.21 O ATOM 773 CB PRO A 224 -6.804 1.918 -6.985 1.00 33.34 C ATOM 774 CG PRO A 224 -5.583 2.255 -6.171 1.00 62.01 C ATOM 775 CD PRO A 224 -5.093 0.945 -5.606 1.00 43.33 C ATOM 0 HA PRO A 224 -7.455 -0.157 -7.449 1.00 32.20 H new ATOM 0 HB2 PRO A 224 -6.934 2.623 -7.806 1.00 33.34 H new ATOM 0 HB3 PRO A 224 -7.707 1.968 -6.376 1.00 33.34 H new ATOM 0 HG2 PRO A 224 -4.818 2.725 -6.789 1.00 62.01 H new ATOM 0 HG3 PRO A 224 -5.826 2.958 -5.374 1.00 62.01 H new ATOM 0 HD2 PRO A 224 -4.019 0.962 -5.419 1.00 43.33 H new ATOM 0 HD3 PRO A 224 -5.578 0.706 -4.659 1.00 43.33 H new ATOM 783 N PRO A 225 -7.220 0.218 -9.946 1.00 71.05 N ATOM 784 CA PRO A 225 -6.993 0.285 -11.408 1.00 13.02 C ATOM 785 C PRO A 225 -6.701 1.721 -11.899 1.00 44.04 C ATOM 786 O PRO A 225 -7.156 2.692 -11.284 1.00 50.40 O ATOM 787 CB PRO A 225 -8.309 -0.286 -12.009 1.00 24.02 C ATOM 788 CG PRO A 225 -9.351 -0.114 -10.937 1.00 43.42 C ATOM 789 CD PRO A 225 -8.610 -0.197 -9.613 1.00 23.52 C ATOM 0 HA PRO A 225 -6.111 -0.277 -11.716 1.00 13.02 H new ATOM 0 HB2 PRO A 225 -8.589 0.248 -12.917 1.00 24.02 H new ATOM 0 HB3 PRO A 225 -8.194 -1.336 -12.279 1.00 24.02 H new ATOM 0 HG2 PRO A 225 -9.861 0.844 -11.039 1.00 43.42 H new ATOM 0 HG3 PRO A 225 -10.113 -0.890 -11.006 1.00 43.42 H new ATOM 0 HD2 PRO A 225 -9.054 0.461 -8.866 1.00 23.52 H new ATOM 0 HD3 PRO A 225 -8.637 -1.207 -9.204 1.00 23.52 H new ATOM 797 N ARG A 226 -5.912 1.819 -12.997 1.00 42.34 N ATOM 798 CA ARG A 226 -5.551 3.092 -13.674 1.00 73.41 C ATOM 799 C ARG A 226 -4.763 4.036 -12.735 1.00 22.03 C ATOM 800 O ARG A 226 -4.931 5.262 -12.759 1.00 1.35 O ATOM 801 CB ARG A 226 -6.818 3.786 -14.266 1.00 75.21 C ATOM 802 CG ARG A 226 -7.565 2.947 -15.331 1.00 13.05 C ATOM 803 CD ARG A 226 -8.809 3.661 -15.873 1.00 31.44 C ATOM 804 NE ARG A 226 -9.768 3.964 -14.794 1.00 50.13 N ATOM 805 CZ ARG A 226 -10.839 4.761 -14.911 1.00 70.31 C ATOM 806 NH1 ARG A 226 -11.126 5.356 -16.057 1.00 42.43 N ATOM 807 NH2 ARG A 226 -11.622 4.960 -13.869 1.00 33.53 N ATOM 0 H ARG A 226 -5.500 1.001 -13.446 1.00 42.34 H new ATOM 0 HA ARG A 226 -4.888 2.851 -14.505 1.00 73.41 H new ATOM 0 HB2 ARG A 226 -7.506 4.015 -13.452 1.00 75.21 H new ATOM 0 HB3 ARG A 226 -6.523 4.736 -14.711 1.00 75.21 H new ATOM 0 HG2 ARG A 226 -6.888 2.727 -16.156 1.00 13.05 H new ATOM 0 HG3 ARG A 226 -7.859 1.992 -14.896 1.00 13.05 H new ATOM 0 HD2 ARG A 226 -8.513 4.585 -16.369 1.00 31.44 H new ATOM 0 HD3 ARG A 226 -9.291 3.036 -16.625 1.00 31.44 H new ATOM 0 HE ARG A 226 -9.603 3.532 -13.885 1.00 50.13 H new ATOM 0 HH11 ARG A 226 -10.528 5.212 -16.870 1.00 42.43 H new ATOM 0 HH12 ARG A 226 -11.946 5.959 -16.127 1.00 42.43 H new ATOM 0 HH21 ARG A 226 -11.411 4.508 -12.979 1.00 33.53 H new ATOM 0 HH22 ARG A 226 -12.438 5.566 -13.953 1.00 33.53 H new ATOM 821 N THR A 227 -3.894 3.436 -11.919 1.00 12.23 N ATOM 822 CA THR A 227 -3.066 4.151 -10.937 1.00 25.21 C ATOM 823 C THR A 227 -1.662 4.419 -11.505 1.00 42.41 C ATOM 824 O THR A 227 -0.914 3.487 -11.802 1.00 60.42 O ATOM 825 CB THR A 227 -3.010 3.332 -9.609 1.00 33.01 C ATOM 826 OG1 THR A 227 -4.324 3.315 -9.030 1.00 1.31 O ATOM 827 CG2 THR A 227 -2.026 3.902 -8.581 1.00 12.03 C ATOM 0 H THR A 227 -3.741 2.428 -11.919 1.00 12.23 H new ATOM 0 HA THR A 227 -3.513 5.121 -10.721 1.00 25.21 H new ATOM 0 HB THR A 227 -2.660 2.331 -9.862 1.00 33.01 H new ATOM 0 HG1 THR A 227 -4.714 2.421 -9.129 1.00 1.31 H new ATOM 0 HG21 THR A 227 -2.039 3.284 -7.683 1.00 12.03 H new ATOM 0 HG22 THR A 227 -1.021 3.908 -9.003 1.00 12.03 H new ATOM 0 HG23 THR A 227 -2.317 4.920 -8.324 1.00 12.03 H new ATOM 835 N GLN A 228 -1.336 5.717 -11.670 1.00 34.12 N ATOM 836 CA GLN A 228 -0.054 6.174 -12.233 1.00 63.43 C ATOM 837 C GLN A 228 1.030 6.281 -11.142 1.00 63.33 C ATOM 838 O GLN A 228 0.738 6.261 -9.936 1.00 54.20 O ATOM 839 CB GLN A 228 -0.216 7.546 -12.950 1.00 23.34 C ATOM 840 CG GLN A 228 -1.197 7.551 -14.151 1.00 43.04 C ATOM 841 CD GLN A 228 -2.680 7.604 -13.772 1.00 34.22 C ATOM 842 OE1 GLN A 228 -3.046 8.143 -12.732 1.00 62.22 O ATOM 843 NE2 GLN A 228 -3.542 7.069 -14.624 1.00 61.05 N ATOM 0 H GLN A 228 -1.961 6.481 -11.414 1.00 34.12 H new ATOM 0 HA GLN A 228 0.261 5.430 -12.964 1.00 63.43 H new ATOM 0 HB2 GLN A 228 -0.556 8.281 -12.221 1.00 23.34 H new ATOM 0 HB3 GLN A 228 0.763 7.873 -13.300 1.00 23.34 H new ATOM 0 HG2 GLN A 228 -0.968 8.408 -14.785 1.00 43.04 H new ATOM 0 HG3 GLN A 228 -1.021 6.656 -14.749 1.00 43.04 H new ATOM 0 HE21 GLN A 228 -3.206 6.628 -15.480 1.00 61.05 H new ATOM 0 HE22 GLN A 228 -4.542 7.098 -14.424 1.00 61.05 H new ATOM 852 N ALA A 229 2.289 6.396 -11.606 1.00 72.21 N ATOM 853 CA ALA A 229 3.462 6.590 -10.747 1.00 42.13 C ATOM 854 C ALA A 229 3.429 8.005 -10.147 1.00 23.41 C ATOM 855 O ALA A 229 3.182 8.983 -10.863 1.00 24.23 O ATOM 856 CB ALA A 229 4.759 6.367 -11.556 1.00 0.22 C ATOM 0 H ALA A 229 2.518 6.356 -12.599 1.00 72.21 H new ATOM 0 HA ALA A 229 3.441 5.863 -9.935 1.00 42.13 H new ATOM 0 HB1 ALA A 229 5.622 6.514 -10.907 1.00 0.22 H new ATOM 0 HB2 ALA A 229 4.771 5.351 -11.952 1.00 0.22 H new ATOM 0 HB3 ALA A 229 4.800 7.078 -12.381 1.00 0.22 H new ATOM 862 N GLY A 230 3.676 8.097 -8.839 1.00 52.44 N ATOM 863 CA GLY A 230 3.611 9.356 -8.099 1.00 53.15 C ATOM 864 C GLY A 230 2.465 9.358 -7.110 1.00 14.35 C ATOM 865 O GLY A 230 2.515 10.077 -6.111 1.00 1.32 O ATOM 0 H GLY A 230 3.928 7.295 -8.261 1.00 52.44 H new ATOM 0 HA2 GLY A 230 4.550 9.517 -7.570 1.00 53.15 H new ATOM 0 HA3 GLY A 230 3.492 10.184 -8.797 1.00 53.15 H new ATOM 869 N ARG A 231 1.423 8.532 -7.395 1.00 60.32 N ATOM 870 CA ARG A 231 0.236 8.389 -6.529 1.00 40.34 C ATOM 871 C ARG A 231 0.605 7.804 -5.161 1.00 21.40 C ATOM 872 O ARG A 231 1.669 7.216 -4.985 1.00 41.03 O ATOM 873 CB ARG A 231 -0.871 7.545 -7.217 1.00 64.21 C ATOM 874 CG ARG A 231 -1.548 8.265 -8.401 1.00 2.32 C ATOM 875 CD ARG A 231 -2.735 7.482 -8.980 1.00 72.25 C ATOM 876 NE ARG A 231 -3.487 8.285 -9.953 1.00 50.25 N ATOM 877 CZ ARG A 231 -4.818 8.266 -10.121 1.00 72.40 C ATOM 878 NH1 ARG A 231 -5.594 7.471 -9.400 1.00 43.42 N ATOM 879 NH2 ARG A 231 -5.368 9.083 -10.991 1.00 30.33 N ATOM 0 H ARG A 231 1.389 7.950 -8.232 1.00 60.32 H new ATOM 0 HA ARG A 231 -0.165 9.389 -6.363 1.00 40.34 H new ATOM 0 HB2 ARG A 231 -0.437 6.610 -7.571 1.00 64.21 H new ATOM 0 HB3 ARG A 231 -1.630 7.285 -6.479 1.00 64.21 H new ATOM 0 HG2 ARG A 231 -1.892 9.246 -8.074 1.00 2.32 H new ATOM 0 HG3 ARG A 231 -0.811 8.431 -9.187 1.00 2.32 H new ATOM 0 HD2 ARG A 231 -2.373 6.573 -9.460 1.00 72.25 H new ATOM 0 HD3 ARG A 231 -3.398 7.174 -8.171 1.00 72.25 H new ATOM 0 HE ARG A 231 -2.951 8.912 -10.553 1.00 50.25 H new ATOM 0 HH11 ARG A 231 -5.182 6.855 -8.699 1.00 43.42 H new ATOM 0 HH12 ARG A 231 -6.603 7.474 -9.546 1.00 43.42 H new ATOM 0 HH21 ARG A 231 -4.784 9.723 -11.530 1.00 30.33 H new ATOM 0 HH22 ARG A 231 -6.379 9.078 -11.127 1.00 30.33 H new ATOM 893 N LYS A 232 -0.284 8.006 -4.198 1.00 41.44 N ATOM 894 CA LYS A 232 -0.055 7.687 -2.783 1.00 12.24 C ATOM 895 C LYS A 232 -1.233 6.869 -2.227 1.00 12.11 C ATOM 896 O LYS A 232 -2.396 7.184 -2.491 1.00 63.22 O ATOM 897 CB LYS A 232 0.176 9.018 -2.003 1.00 51.42 C ATOM 898 CG LYS A 232 -0.739 10.196 -2.448 1.00 52.02 C ATOM 899 CD LYS A 232 -0.468 11.499 -1.667 1.00 64.30 C ATOM 900 CE LYS A 232 -1.339 12.682 -2.126 1.00 71.23 C ATOM 901 NZ LYS A 232 -0.983 13.151 -3.487 1.00 54.13 N ATOM 0 H LYS A 232 -1.206 8.404 -4.376 1.00 41.44 H new ATOM 0 HA LYS A 232 0.834 7.068 -2.666 1.00 12.24 H new ATOM 0 HB2 LYS A 232 0.018 8.833 -0.940 1.00 51.42 H new ATOM 0 HB3 LYS A 232 1.217 9.318 -2.123 1.00 51.42 H new ATOM 0 HG2 LYS A 232 -0.593 10.380 -3.512 1.00 52.02 H new ATOM 0 HG3 LYS A 232 -1.782 9.909 -2.314 1.00 52.02 H new ATOM 0 HD2 LYS A 232 -0.642 11.320 -0.606 1.00 64.30 H new ATOM 0 HD3 LYS A 232 0.583 11.767 -1.777 1.00 64.30 H new ATOM 0 HE2 LYS A 232 -2.388 12.385 -2.110 1.00 71.23 H new ATOM 0 HE3 LYS A 232 -1.229 13.506 -1.421 1.00 71.23 H new ATOM 0 HZ1 LYS A 232 -1.585 13.959 -3.744 1.00 54.13 H new ATOM 0 HZ2 LYS A 232 0.015 13.444 -3.503 1.00 54.13 H new ATOM 0 HZ3 LYS A 232 -1.129 12.380 -4.169 1.00 54.13 H new ATOM 915 N LEU A 233 -0.906 5.793 -1.486 1.00 1.24 N ATOM 916 CA LEU A 233 -1.881 4.880 -0.855 1.00 23.02 C ATOM 917 C LEU A 233 -1.654 4.898 0.665 1.00 1.34 C ATOM 918 O LEU A 233 -0.727 4.241 1.144 1.00 64.13 O ATOM 919 CB LEU A 233 -1.682 3.412 -1.370 1.00 13.10 C ATOM 920 CG LEU A 233 -1.666 3.188 -2.913 1.00 61.42 C ATOM 921 CD1 LEU A 233 -1.422 1.707 -3.267 1.00 32.30 C ATOM 922 CD2 LEU A 233 -2.948 3.698 -3.581 1.00 51.30 C ATOM 0 H LEU A 233 0.062 5.528 -1.305 1.00 1.24 H new ATOM 0 HA LEU A 233 -2.889 5.210 -1.107 1.00 23.02 H new ATOM 0 HB2 LEU A 233 -0.741 3.038 -0.966 1.00 13.10 H new ATOM 0 HB3 LEU A 233 -2.477 2.797 -0.949 1.00 13.10 H new ATOM 0 HG LEU A 233 -0.834 3.773 -3.305 1.00 61.42 H new ATOM 0 HD11 LEU A 233 -1.417 1.588 -4.350 1.00 32.30 H new ATOM 0 HD12 LEU A 233 -0.461 1.390 -2.863 1.00 32.30 H new ATOM 0 HD13 LEU A 233 -2.215 1.095 -2.838 1.00 32.30 H new ATOM 0 HD21 LEU A 233 -2.893 3.522 -4.655 1.00 51.30 H new ATOM 0 HD22 LEU A 233 -3.808 3.169 -3.170 1.00 51.30 H new ATOM 0 HD23 LEU A 233 -3.056 4.766 -3.394 1.00 51.30 H new ATOM 934 N ARG A 234 -2.468 5.643 1.429 1.00 21.30 N ATOM 935 CA ARG A 234 -2.330 5.664 2.902 1.00 32.15 C ATOM 936 C ARG A 234 -3.281 4.624 3.493 1.00 23.41 C ATOM 937 O ARG A 234 -4.492 4.851 3.578 1.00 42.43 O ATOM 938 CB ARG A 234 -2.582 7.072 3.498 1.00 32.04 C ATOM 939 CG ARG A 234 -2.174 7.204 4.979 1.00 25.10 C ATOM 940 CD ARG A 234 -2.253 8.650 5.501 1.00 34.44 C ATOM 941 NE ARG A 234 -1.725 8.744 6.874 1.00 33.24 N ATOM 942 CZ ARG A 234 -1.879 9.772 7.716 1.00 44.13 C ATOM 943 NH1 ARG A 234 -2.556 10.853 7.363 1.00 33.40 N ATOM 944 NH2 ARG A 234 -1.359 9.693 8.937 1.00 52.53 N ATOM 0 H ARG A 234 -3.217 6.231 1.064 1.00 21.30 H new ATOM 0 HA ARG A 234 -1.302 5.414 3.164 1.00 32.15 H new ATOM 0 HB2 ARG A 234 -2.031 7.808 2.912 1.00 32.04 H new ATOM 0 HB3 ARG A 234 -3.640 7.314 3.400 1.00 32.04 H new ATOM 0 HG2 ARG A 234 -2.820 6.569 5.586 1.00 25.10 H new ATOM 0 HG3 ARG A 234 -1.156 6.834 5.104 1.00 25.10 H new ATOM 0 HD2 ARG A 234 -1.687 9.310 4.843 1.00 34.44 H new ATOM 0 HD3 ARG A 234 -3.288 8.992 5.481 1.00 34.44 H new ATOM 0 HE ARG A 234 -1.189 7.946 7.216 1.00 33.24 H new ATOM 0 HH11 ARG A 234 -2.972 10.913 6.434 1.00 33.40 H new ATOM 0 HH12 ARG A 234 -2.662 11.626 8.020 1.00 33.40 H new ATOM 0 HH21 ARG A 234 -0.850 8.856 9.221 1.00 52.53 H new ATOM 0 HH22 ARG A 234 -1.469 10.469 9.589 1.00 52.53 H new ATOM 958 N LEU A 235 -2.708 3.475 3.858 1.00 41.42 N ATOM 959 CA LEU A 235 -3.436 2.333 4.415 1.00 12.15 C ATOM 960 C LEU A 235 -3.728 2.592 5.909 1.00 54.00 C ATOM 961 O LEU A 235 -2.971 2.161 6.785 1.00 12.43 O ATOM 962 CB LEU A 235 -2.574 1.053 4.206 1.00 43.42 C ATOM 963 CG LEU A 235 -2.082 0.791 2.737 1.00 51.44 C ATOM 964 CD1 LEU A 235 -0.965 -0.258 2.690 1.00 20.31 C ATOM 965 CD2 LEU A 235 -3.241 0.387 1.814 1.00 4.44 C ATOM 0 H LEU A 235 -1.705 3.309 3.773 1.00 41.42 H new ATOM 0 HA LEU A 235 -4.393 2.193 3.912 1.00 12.15 H new ATOM 0 HB2 LEU A 235 -1.701 1.116 4.855 1.00 43.42 H new ATOM 0 HB3 LEU A 235 -3.154 0.190 4.534 1.00 43.42 H new ATOM 0 HG LEU A 235 -1.673 1.733 2.371 1.00 51.44 H new ATOM 0 HD11 LEU A 235 -0.652 -0.411 1.657 1.00 20.31 H new ATOM 0 HD12 LEU A 235 -0.116 0.088 3.279 1.00 20.31 H new ATOM 0 HD13 LEU A 235 -1.332 -1.199 3.101 1.00 20.31 H new ATOM 0 HD21 LEU A 235 -2.861 0.214 0.807 1.00 4.44 H new ATOM 0 HD22 LEU A 235 -3.703 -0.526 2.189 1.00 4.44 H new ATOM 0 HD23 LEU A 235 -3.982 1.186 1.790 1.00 4.44 H new ATOM 977 N LYS A 236 -4.819 3.337 6.176 1.00 30.52 N ATOM 978 CA LYS A 236 -5.229 3.726 7.545 1.00 40.12 C ATOM 979 C LYS A 236 -5.943 2.568 8.243 1.00 25.10 C ATOM 980 O LYS A 236 -6.746 1.866 7.616 1.00 21.23 O ATOM 981 CB LYS A 236 -6.163 4.954 7.510 1.00 33.33 C ATOM 982 CG LYS A 236 -5.494 6.257 7.041 1.00 12.43 C ATOM 983 CD LYS A 236 -6.446 7.468 7.179 1.00 32.22 C ATOM 984 CE LYS A 236 -5.781 8.793 6.800 1.00 73.34 C ATOM 985 NZ LYS A 236 -6.736 9.924 6.857 1.00 51.34 N ATOM 0 H LYS A 236 -5.443 3.688 5.449 1.00 30.52 H new ATOM 0 HA LYS A 236 -4.327 3.980 8.101 1.00 40.12 H new ATOM 0 HB2 LYS A 236 -7.003 4.736 6.851 1.00 33.33 H new ATOM 0 HB3 LYS A 236 -6.573 5.111 8.508 1.00 33.33 H new ATOM 0 HG2 LYS A 236 -4.592 6.434 7.626 1.00 12.43 H new ATOM 0 HG3 LYS A 236 -5.184 6.154 6.001 1.00 12.43 H new ATOM 0 HD2 LYS A 236 -7.319 7.311 6.546 1.00 32.22 H new ATOM 0 HD3 LYS A 236 -6.804 7.528 8.207 1.00 32.22 H new ATOM 0 HE2 LYS A 236 -4.947 8.987 7.475 1.00 73.34 H new ATOM 0 HE3 LYS A 236 -5.367 8.717 5.795 1.00 73.34 H new ATOM 0 HZ1 LYS A 236 -6.248 10.804 6.594 1.00 51.34 H new ATOM 0 HZ2 LYS A 236 -7.519 9.751 6.195 1.00 51.34 H new ATOM 0 HZ3 LYS A 236 -7.112 10.012 7.823 1.00 51.34 H new ATOM 999 N GLY A 237 -5.661 2.407 9.552 1.00 34.42 N ATOM 1000 CA GLY A 237 -6.174 1.286 10.341 1.00 22.45 C ATOM 1001 C GLY A 237 -5.612 -0.042 9.860 1.00 25.21 C ATOM 1002 O GLY A 237 -6.229 -1.094 10.038 1.00 14.24 O ATOM 0 H GLY A 237 -5.074 3.051 10.083 1.00 34.42 H new ATOM 0 HA2 GLY A 237 -5.917 1.431 11.390 1.00 22.45 H new ATOM 0 HA3 GLY A 237 -7.262 1.265 10.279 1.00 22.45 H new ATOM 1006 N LYS A 238 -4.430 0.022 9.222 1.00 24.25 N ATOM 1007 CA LYS A 238 -3.786 -1.134 8.577 1.00 32.45 C ATOM 1008 C LYS A 238 -2.320 -1.257 9.014 1.00 62.03 C ATOM 1009 O LYS A 238 -1.775 -2.354 8.990 1.00 55.43 O ATOM 1010 CB LYS A 238 -3.849 -1.002 7.032 1.00 31.45 C ATOM 1011 CG LYS A 238 -5.264 -0.930 6.416 1.00 3.10 C ATOM 1012 CD LYS A 238 -6.069 -2.245 6.569 1.00 44.32 C ATOM 1013 CE LYS A 238 -5.354 -3.460 5.957 1.00 75.20 C ATOM 1014 NZ LYS A 238 -6.237 -4.642 5.896 1.00 34.22 N ATOM 0 H LYS A 238 -3.891 0.884 9.139 1.00 24.25 H new ATOM 0 HA LYS A 238 -4.326 -2.029 8.886 1.00 32.45 H new ATOM 0 HB2 LYS A 238 -3.302 -0.105 6.741 1.00 31.45 H new ATOM 0 HB3 LYS A 238 -3.326 -1.851 6.593 1.00 31.45 H new ATOM 0 HG2 LYS A 238 -5.817 -0.117 6.888 1.00 3.10 H new ATOM 0 HG3 LYS A 238 -5.179 -0.686 5.357 1.00 3.10 H new ATOM 0 HD2 LYS A 238 -6.251 -2.432 7.627 1.00 44.32 H new ATOM 0 HD3 LYS A 238 -7.043 -2.126 6.094 1.00 44.32 H new ATOM 0 HE2 LYS A 238 -5.009 -3.211 4.953 1.00 75.20 H new ATOM 0 HE3 LYS A 238 -4.469 -3.697 6.548 1.00 75.20 H new ATOM 0 HZ1 LYS A 238 -5.814 -5.360 5.274 1.00 34.22 H new ATOM 0 HZ2 LYS A 238 -6.354 -5.037 6.851 1.00 34.22 H new ATOM 0 HZ3 LYS A 238 -7.166 -4.363 5.521 1.00 34.22 H new ATOM 1028 N GLY A 239 -1.699 -0.117 9.411 1.00 62.14 N ATOM 1029 CA GLY A 239 -0.265 -0.067 9.755 1.00 24.45 C ATOM 1030 C GLY A 239 0.089 -0.834 11.031 1.00 42.05 C ATOM 1031 O GLY A 239 -0.523 -1.868 11.336 1.00 4.12 O ATOM 0 H GLY A 239 -2.176 0.780 9.499 1.00 62.14 H new ATOM 0 HA2 GLY A 239 0.313 -0.474 8.925 1.00 24.45 H new ATOM 0 HA3 GLY A 239 0.035 0.974 9.872 1.00 24.45 H new ATOM 1035 N PHE A 240 1.075 -0.324 11.800 1.00 0.35 N ATOM 1036 CA PHE A 240 1.599 -1.055 12.971 1.00 10.11 C ATOM 1037 C PHE A 240 0.523 -1.161 14.085 1.00 51.04 C ATOM 1038 O PHE A 240 -0.001 -0.132 14.531 1.00 51.43 O ATOM 1039 CB PHE A 240 2.938 -0.443 13.491 1.00 4.51 C ATOM 1040 CG PHE A 240 4.058 -1.475 13.666 1.00 71.24 C ATOM 1041 CD1 PHE A 240 4.467 -2.253 12.583 1.00 11.03 C ATOM 1042 CD2 PHE A 240 4.689 -1.666 14.892 1.00 22.20 C ATOM 1043 CE1 PHE A 240 5.457 -3.195 12.723 1.00 74.21 C ATOM 1044 CE2 PHE A 240 5.687 -2.609 15.029 1.00 44.01 C ATOM 1045 CZ PHE A 240 6.077 -3.367 13.943 1.00 42.43 C ATOM 0 H PHE A 240 1.519 0.579 11.633 1.00 0.35 H new ATOM 0 HA PHE A 240 1.835 -2.070 12.652 1.00 10.11 H new ATOM 0 HB2 PHE A 240 3.270 0.327 12.795 1.00 4.51 H new ATOM 0 HB3 PHE A 240 2.756 0.049 14.447 1.00 4.51 H new ATOM 0 HD1 PHE A 240 3.998 -2.113 11.620 1.00 11.03 H new ATOM 0 HD2 PHE A 240 4.395 -1.071 15.744 1.00 22.20 H new ATOM 0 HE1 PHE A 240 5.750 -3.801 11.878 1.00 74.21 H new ATOM 0 HE2 PHE A 240 6.164 -2.754 15.987 1.00 44.01 H new ATOM 0 HZ PHE A 240 6.868 -4.095 14.049 1.00 42.43 H new ATOM 1055 N PRO A 241 0.142 -2.430 14.490 1.00 43.51 N ATOM 1056 CA PRO A 241 -0.968 -2.694 15.440 1.00 35.23 C ATOM 1057 C PRO A 241 -0.699 -2.293 16.901 1.00 11.22 C ATOM 1058 O PRO A 241 0.449 -2.146 17.344 1.00 53.43 O ATOM 1059 CB PRO A 241 -1.215 -4.233 15.308 1.00 4.14 C ATOM 1060 CG PRO A 241 -0.462 -4.643 14.075 1.00 63.13 C ATOM 1061 CD PRO A 241 0.725 -3.712 14.010 1.00 44.02 C ATOM 0 HA PRO A 241 -1.831 -2.078 15.186 1.00 35.23 H new ATOM 0 HB2 PRO A 241 -0.854 -4.767 16.187 1.00 4.14 H new ATOM 0 HB3 PRO A 241 -2.278 -4.456 15.214 1.00 4.14 H new ATOM 0 HG2 PRO A 241 -0.144 -5.684 14.136 1.00 63.13 H new ATOM 0 HG3 PRO A 241 -1.084 -4.551 13.185 1.00 63.13 H new ATOM 0 HD2 PRO A 241 1.544 -4.050 14.645 1.00 44.02 H new ATOM 0 HD3 PRO A 241 1.121 -3.626 12.998 1.00 44.02 H new ATOM 1069 N GLY A 242 -1.817 -2.148 17.622 1.00 70.52 N ATOM 1070 CA GLY A 242 -1.842 -1.858 19.049 1.00 4.23 C ATOM 1071 C GLY A 242 -3.194 -2.252 19.651 1.00 41.24 C ATOM 1072 O GLY A 242 -4.165 -2.461 18.900 1.00 62.24 O ATOM 0 H GLY A 242 -2.748 -2.232 17.214 1.00 70.52 H new ATOM 0 HA2 GLY A 242 -1.041 -2.401 19.551 1.00 4.23 H new ATOM 0 HA3 GLY A 242 -1.659 -0.796 19.214 1.00 4.23 H new ATOM 1076 N PRO A 243 -3.304 -2.364 21.012 1.00 4.14 N ATOM 1077 CA PRO A 243 -4.555 -2.794 21.689 1.00 64.20 C ATOM 1078 C PRO A 243 -5.685 -1.735 21.619 1.00 55.33 C ATOM 1079 O PRO A 243 -6.872 -2.076 21.740 1.00 21.53 O ATOM 1080 CB PRO A 243 -4.091 -3.055 23.148 1.00 70.41 C ATOM 1081 CG PRO A 243 -2.901 -2.161 23.337 1.00 41.14 C ATOM 1082 CD PRO A 243 -2.208 -2.107 21.988 1.00 62.23 C ATOM 0 HA PRO A 243 -5.002 -3.667 21.213 1.00 64.20 H new ATOM 0 HB2 PRO A 243 -4.880 -2.820 23.862 1.00 70.41 H new ATOM 0 HB3 PRO A 243 -3.827 -4.102 23.298 1.00 70.41 H new ATOM 0 HG2 PRO A 243 -3.207 -1.166 23.660 1.00 41.14 H new ATOM 0 HG3 PRO A 243 -2.234 -2.554 24.104 1.00 41.14 H new ATOM 0 HD2 PRO A 243 -1.740 -1.137 21.818 1.00 62.23 H new ATOM 0 HD3 PRO A 243 -1.421 -2.858 21.912 1.00 62.23 H new ATOM 1090 N ALA A 244 -5.305 -0.453 21.429 1.00 10.21 N ATOM 1091 CA ALA A 244 -6.264 0.665 21.293 1.00 11.00 C ATOM 1092 C ALA A 244 -6.662 0.867 19.820 1.00 72.43 C ATOM 1093 O ALA A 244 -7.764 1.341 19.533 1.00 63.32 O ATOM 1094 CB ALA A 244 -5.675 1.966 21.871 1.00 70.54 C ATOM 0 H ALA A 244 -4.329 -0.165 21.366 1.00 10.21 H new ATOM 0 HA ALA A 244 -7.159 0.410 21.861 1.00 11.00 H new ATOM 0 HB1 ALA A 244 -6.398 2.774 21.760 1.00 70.54 H new ATOM 0 HB2 ALA A 244 -5.449 1.825 22.928 1.00 70.54 H new ATOM 0 HB3 ALA A 244 -4.761 2.221 21.335 1.00 70.54 H new ATOM 1100 N GLY A 245 -5.761 0.482 18.893 1.00 4.40 N ATOM 1101 CA GLY A 245 -6.007 0.641 17.461 1.00 20.34 C ATOM 1102 C GLY A 245 -4.745 0.437 16.635 1.00 15.32 C ATOM 1103 O GLY A 245 -3.714 0.015 17.152 1.00 22.11 O ATOM 0 H GLY A 245 -4.860 0.060 19.119 1.00 4.40 H new ATOM 0 HA2 GLY A 245 -6.767 -0.073 17.143 1.00 20.34 H new ATOM 0 HA3 GLY A 245 -6.407 1.637 17.271 1.00 20.34 H new ATOM 1107 N ARG A 246 -4.833 0.764 15.340 1.00 32.51 N ATOM 1108 CA ARG A 246 -3.731 0.584 14.366 1.00 3.31 C ATOM 1109 C ARG A 246 -3.298 1.936 13.794 1.00 63.30 C ATOM 1110 O ARG A 246 -4.077 2.891 13.778 1.00 5.13 O ATOM 1111 CB ARG A 246 -4.178 -0.382 13.216 1.00 52.22 C ATOM 1112 CG ARG A 246 -3.855 -1.857 13.503 1.00 71.40 C ATOM 1113 CD ARG A 246 -4.211 -2.816 12.361 1.00 0.04 C ATOM 1114 NE ARG A 246 -5.659 -3.039 12.236 1.00 50.14 N ATOM 1115 CZ ARG A 246 -6.218 -4.109 11.654 1.00 50.22 C ATOM 1116 NH1 ARG A 246 -5.470 -5.069 11.118 1.00 41.42 N ATOM 1117 NH2 ARG A 246 -7.534 -4.225 11.626 1.00 61.52 N ATOM 0 H ARG A 246 -5.675 1.165 14.928 1.00 32.51 H new ATOM 0 HA ARG A 246 -2.879 0.140 14.880 1.00 3.31 H new ATOM 0 HB2 ARG A 246 -5.251 -0.276 13.058 1.00 52.22 H new ATOM 0 HB3 ARG A 246 -3.689 -0.083 12.289 1.00 52.22 H new ATOM 0 HG2 ARG A 246 -2.791 -1.948 13.719 1.00 71.40 H new ATOM 0 HG3 ARG A 246 -4.390 -2.166 14.401 1.00 71.40 H new ATOM 0 HD2 ARG A 246 -3.827 -2.415 11.423 1.00 0.04 H new ATOM 0 HD3 ARG A 246 -3.714 -3.772 12.527 1.00 0.04 H new ATOM 0 HE ARG A 246 -6.282 -2.329 12.620 1.00 50.14 H new ATOM 0 HH11 ARG A 246 -4.453 -4.998 11.146 1.00 41.42 H new ATOM 0 HH12 ARG A 246 -5.913 -5.876 10.679 1.00 41.42 H new ATOM 0 HH21 ARG A 246 -8.119 -3.502 12.046 1.00 61.52 H new ATOM 0 HH22 ARG A 246 -7.965 -5.037 11.184 1.00 61.52 H new ATOM 1131 N GLY A 247 -2.039 1.996 13.330 1.00 21.32 N ATOM 1132 CA GLY A 247 -1.519 3.151 12.591 1.00 52.12 C ATOM 1133 C GLY A 247 -1.804 3.048 11.103 1.00 75.11 C ATOM 1134 O GLY A 247 -2.763 2.375 10.689 1.00 20.04 O ATOM 0 H GLY A 247 -1.358 1.247 13.457 1.00 21.32 H new ATOM 0 HA2 GLY A 247 -1.966 4.064 12.984 1.00 52.12 H new ATOM 0 HA3 GLY A 247 -0.443 3.229 12.750 1.00 52.12 H new ATOM 1138 N ASP A 248 -0.993 3.737 10.288 1.00 15.11 N ATOM 1139 CA ASP A 248 -1.100 3.676 8.819 1.00 54.03 C ATOM 1140 C ASP A 248 0.220 3.217 8.194 1.00 60.22 C ATOM 1141 O ASP A 248 1.297 3.366 8.785 1.00 43.20 O ATOM 1142 CB ASP A 248 -1.533 5.040 8.223 1.00 31.14 C ATOM 1143 CG ASP A 248 -0.498 6.160 8.441 1.00 4.12 C ATOM 1144 OD1 ASP A 248 -0.539 6.805 9.506 1.00 23.33 O ATOM 1145 OD2 ASP A 248 0.323 6.427 7.526 1.00 34.24 O ATOM 0 H ASP A 248 -0.249 4.349 10.623 1.00 15.11 H new ATOM 0 HA ASP A 248 -1.872 2.944 8.579 1.00 54.03 H new ATOM 0 HB2 ASP A 248 -1.709 4.921 7.154 1.00 31.14 H new ATOM 0 HB3 ASP A 248 -2.481 5.339 8.671 1.00 31.14 H new ATOM 1150 N LEU A 249 0.101 2.624 7.002 1.00 63.02 N ATOM 1151 CA LEU A 249 1.224 2.292 6.128 1.00 25.20 C ATOM 1152 C LEU A 249 1.060 3.106 4.837 1.00 11.53 C ATOM 1153 O LEU A 249 0.178 2.832 4.026 1.00 31.22 O ATOM 1154 CB LEU A 249 1.251 0.768 5.841 1.00 21.34 C ATOM 1155 CG LEU A 249 2.263 0.275 4.744 1.00 61.45 C ATOM 1156 CD1 LEU A 249 3.727 0.623 5.086 1.00 23.21 C ATOM 1157 CD2 LEU A 249 2.090 -1.233 4.486 1.00 64.21 C ATOM 0 H LEU A 249 -0.802 2.356 6.611 1.00 63.02 H new ATOM 0 HA LEU A 249 2.174 2.541 6.602 1.00 25.20 H new ATOM 0 HB2 LEU A 249 1.480 0.250 6.772 1.00 21.34 H new ATOM 0 HB3 LEU A 249 0.249 0.460 5.543 1.00 21.34 H new ATOM 0 HG LEU A 249 2.028 0.813 3.826 1.00 61.45 H new ATOM 0 HD11 LEU A 249 4.382 0.259 4.294 1.00 23.21 H new ATOM 0 HD12 LEU A 249 3.833 1.704 5.176 1.00 23.21 H new ATOM 0 HD13 LEU A 249 4.002 0.152 6.030 1.00 23.21 H new ATOM 0 HD21 LEU A 249 2.799 -1.555 3.724 1.00 64.21 H new ATOM 0 HD22 LEU A 249 2.274 -1.783 5.409 1.00 64.21 H new ATOM 0 HD23 LEU A 249 1.074 -1.429 4.143 1.00 64.21 H new ATOM 1169 N TYR A 250 1.908 4.119 4.685 1.00 61.12 N ATOM 1170 CA TYR A 250 1.868 5.047 3.563 1.00 1.53 C ATOM 1171 C TYR A 250 2.771 4.505 2.439 1.00 41.02 C ATOM 1172 O TYR A 250 3.995 4.556 2.539 1.00 64.21 O ATOM 1173 CB TYR A 250 2.341 6.437 4.069 1.00 5.40 C ATOM 1174 CG TYR A 250 2.127 7.602 3.092 1.00 54.14 C ATOM 1175 CD1 TYR A 250 0.841 7.973 2.714 1.00 72.52 C ATOM 1176 CD2 TYR A 250 3.196 8.347 2.589 1.00 51.11 C ATOM 1177 CE1 TYR A 250 0.620 9.042 1.878 1.00 33.05 C ATOM 1178 CE2 TYR A 250 2.984 9.411 1.745 1.00 14.42 C ATOM 1179 CZ TYR A 250 1.700 9.758 1.395 1.00 11.03 C ATOM 1180 OH TYR A 250 1.495 10.839 0.582 1.00 75.42 O ATOM 0 H TYR A 250 2.654 4.320 5.350 1.00 61.12 H new ATOM 0 HA TYR A 250 0.860 5.150 3.161 1.00 1.53 H new ATOM 0 HB2 TYR A 250 1.818 6.664 4.998 1.00 5.40 H new ATOM 0 HB3 TYR A 250 3.403 6.376 4.308 1.00 5.40 H new ATOM 0 HD1 TYR A 250 -0.002 7.409 3.085 1.00 72.52 H new ATOM 0 HD2 TYR A 250 4.205 8.083 2.868 1.00 51.11 H new ATOM 0 HE1 TYR A 250 -0.386 9.320 1.601 1.00 33.05 H new ATOM 0 HE2 TYR A 250 3.822 9.972 1.358 1.00 14.42 H new ATOM 0 HH TYR A 250 2.359 11.229 0.333 1.00 75.42 H new ATOM 1190 N LEU A 251 2.134 3.980 1.380 1.00 0.41 N ATOM 1191 CA LEU A 251 2.806 3.366 0.223 1.00 22.21 C ATOM 1192 C LEU A 251 2.658 4.251 -1.021 1.00 23.25 C ATOM 1193 O LEU A 251 1.574 4.336 -1.601 1.00 50.40 O ATOM 1194 CB LEU A 251 2.219 1.953 -0.048 1.00 24.45 C ATOM 1195 CG LEU A 251 2.636 0.836 0.956 1.00 55.03 C ATOM 1196 CD1 LEU A 251 1.983 -0.506 0.594 1.00 12.55 C ATOM 1197 CD2 LEU A 251 4.173 0.697 1.044 1.00 42.03 C ATOM 0 H LEU A 251 1.117 3.970 1.302 1.00 0.41 H new ATOM 0 HA LEU A 251 3.868 3.269 0.451 1.00 22.21 H new ATOM 0 HB2 LEU A 251 1.132 2.027 -0.048 1.00 24.45 H new ATOM 0 HB3 LEU A 251 2.517 1.643 -1.050 1.00 24.45 H new ATOM 0 HG LEU A 251 2.275 1.132 1.941 1.00 55.03 H new ATOM 0 HD11 LEU A 251 2.292 -1.266 1.311 1.00 12.55 H new ATOM 0 HD12 LEU A 251 0.898 -0.402 0.620 1.00 12.55 H new ATOM 0 HD13 LEU A 251 2.295 -0.804 -0.407 1.00 12.55 H new ATOM 0 HD21 LEU A 251 4.427 -0.091 1.753 1.00 42.03 H new ATOM 0 HD22 LEU A 251 4.572 0.444 0.062 1.00 42.03 H new ATOM 0 HD23 LEU A 251 4.605 1.640 1.379 1.00 42.03 H new ATOM 1209 N GLU A 252 3.755 4.914 -1.415 1.00 4.33 N ATOM 1210 CA GLU A 252 3.789 5.741 -2.635 1.00 1.50 C ATOM 1211 C GLU A 252 4.045 4.844 -3.861 1.00 43.32 C ATOM 1212 O GLU A 252 5.101 4.202 -3.956 1.00 73.44 O ATOM 1213 CB GLU A 252 4.867 6.848 -2.517 1.00 74.31 C ATOM 1214 CG GLU A 252 4.640 7.821 -1.341 1.00 34.31 C ATOM 1215 CD GLU A 252 5.653 8.975 -1.313 1.00 53.42 C ATOM 1216 OE1 GLU A 252 5.306 10.102 -1.729 1.00 22.21 O ATOM 1217 OE2 GLU A 252 6.813 8.750 -0.905 1.00 50.55 O ATOM 0 H GLU A 252 4.637 4.894 -0.904 1.00 4.33 H new ATOM 0 HA GLU A 252 2.825 6.234 -2.759 1.00 1.50 H new ATOM 0 HB2 GLU A 252 5.844 6.379 -2.404 1.00 74.31 H new ATOM 0 HB3 GLU A 252 4.892 7.417 -3.446 1.00 74.31 H new ATOM 0 HG2 GLU A 252 3.632 8.231 -1.405 1.00 34.31 H new ATOM 0 HG3 GLU A 252 4.700 7.269 -0.403 1.00 34.31 H new ATOM 1224 N VAL A 253 3.046 4.788 -4.760 1.00 52.02 N ATOM 1225 CA VAL A 253 3.063 3.952 -5.973 1.00 10.54 C ATOM 1226 C VAL A 253 4.242 4.323 -6.898 1.00 14.14 C ATOM 1227 O VAL A 253 4.234 5.361 -7.567 1.00 64.14 O ATOM 1228 CB VAL A 253 1.707 4.063 -6.774 1.00 3.20 C ATOM 1229 CG1 VAL A 253 1.700 3.155 -8.043 1.00 40.22 C ATOM 1230 CG2 VAL A 253 0.499 3.750 -5.859 1.00 34.02 C ATOM 0 H VAL A 253 2.189 5.332 -4.662 1.00 52.02 H new ATOM 0 HA VAL A 253 3.188 2.921 -5.641 1.00 10.54 H new ATOM 0 HB VAL A 253 1.618 5.093 -7.118 1.00 3.20 H new ATOM 0 HG11 VAL A 253 0.748 3.263 -8.563 1.00 40.22 H new ATOM 0 HG12 VAL A 253 2.512 3.452 -8.707 1.00 40.22 H new ATOM 0 HG13 VAL A 253 1.835 2.115 -7.747 1.00 40.22 H new ATOM 0 HG21 VAL A 253 -0.424 3.833 -6.433 1.00 34.02 H new ATOM 0 HG22 VAL A 253 0.592 2.737 -5.467 1.00 34.02 H new ATOM 0 HG23 VAL A 253 0.476 4.459 -5.031 1.00 34.02 H new ATOM 1240 N ARG A 254 5.253 3.460 -6.878 1.00 11.13 N ATOM 1241 CA ARG A 254 6.400 3.489 -7.781 1.00 60.31 C ATOM 1242 C ARG A 254 6.182 2.422 -8.857 1.00 11.52 C ATOM 1243 O ARG A 254 6.262 1.220 -8.564 1.00 13.24 O ATOM 1244 CB ARG A 254 7.699 3.199 -6.978 1.00 13.42 C ATOM 1245 CG ARG A 254 8.066 4.286 -5.941 1.00 23.10 C ATOM 1246 CD ARG A 254 8.528 5.593 -6.598 1.00 2.20 C ATOM 1247 NE ARG A 254 9.795 5.406 -7.341 1.00 54.43 N ATOM 1248 CZ ARG A 254 10.077 5.899 -8.560 1.00 24.40 C ATOM 1249 NH1 ARG A 254 9.197 6.626 -9.223 1.00 35.12 N ATOM 1250 NH2 ARG A 254 11.246 5.647 -9.111 1.00 44.40 N ATOM 0 H ARG A 254 5.298 2.692 -6.208 1.00 11.13 H new ATOM 0 HA ARG A 254 6.500 4.468 -8.249 1.00 60.31 H new ATOM 0 HB2 ARG A 254 7.587 2.245 -6.462 1.00 13.42 H new ATOM 0 HB3 ARG A 254 8.527 3.088 -7.678 1.00 13.42 H new ATOM 0 HG2 ARG A 254 7.201 4.487 -5.309 1.00 23.10 H new ATOM 0 HG3 ARG A 254 8.856 3.911 -5.291 1.00 23.10 H new ATOM 0 HD2 ARG A 254 7.756 5.953 -7.278 1.00 2.20 H new ATOM 0 HD3 ARG A 254 8.662 6.359 -5.834 1.00 2.20 H new ATOM 0 HE ARG A 254 10.521 4.852 -6.886 1.00 54.43 H new ATOM 0 HH11 ARG A 254 8.285 6.823 -8.812 1.00 35.12 H new ATOM 0 HH12 ARG A 254 9.430 6.991 -10.147 1.00 35.12 H new ATOM 0 HH21 ARG A 254 11.933 5.080 -8.613 1.00 44.40 H new ATOM 0 HH22 ARG A 254 11.465 6.019 -10.035 1.00 44.40 H new ATOM 1264 N ILE A 255 5.868 2.854 -10.087 1.00 45.40 N ATOM 1265 CA ILE A 255 5.666 1.929 -11.205 1.00 0.32 C ATOM 1266 C ILE A 255 7.023 1.431 -11.747 1.00 31.21 C ATOM 1267 O ILE A 255 7.944 2.219 -11.968 1.00 1.40 O ATOM 1268 CB ILE A 255 4.783 2.552 -12.355 1.00 12.22 C ATOM 1269 CG1 ILE A 255 3.319 2.783 -11.851 1.00 14.14 C ATOM 1270 CG2 ILE A 255 4.793 1.674 -13.633 1.00 32.20 C ATOM 1271 CD1 ILE A 255 2.358 3.318 -12.905 1.00 1.43 C ATOM 0 H ILE A 255 5.749 3.838 -10.330 1.00 45.40 H new ATOM 0 HA ILE A 255 5.110 1.074 -10.820 1.00 0.32 H new ATOM 0 HB ILE A 255 5.220 3.514 -12.623 1.00 12.22 H new ATOM 0 HG12 ILE A 255 2.928 1.840 -11.468 1.00 14.14 H new ATOM 0 HG13 ILE A 255 3.344 3.481 -11.014 1.00 14.14 H new ATOM 0 HG21 ILE A 255 4.173 2.139 -14.399 1.00 32.20 H new ATOM 0 HG22 ILE A 255 5.815 1.579 -14.001 1.00 32.20 H new ATOM 0 HG23 ILE A 255 4.399 0.685 -13.398 1.00 32.20 H new ATOM 0 HD11 ILE A 255 1.369 3.446 -12.464 1.00 1.43 H new ATOM 0 HD12 ILE A 255 2.719 4.279 -13.272 1.00 1.43 H new ATOM 0 HD13 ILE A 255 2.297 2.612 -13.734 1.00 1.43 H new ATOM 1283 N THR A 256 7.107 0.108 -11.931 1.00 62.31 N ATOM 1284 CA THR A 256 8.282 -0.591 -12.481 1.00 31.42 C ATOM 1285 C THR A 256 7.909 -1.224 -13.845 1.00 61.42 C ATOM 1286 O THR A 256 6.776 -1.737 -13.980 1.00 44.01 O ATOM 1287 CB THR A 256 8.823 -1.665 -11.461 1.00 65.41 C ATOM 1288 OG1 THR A 256 9.858 -2.470 -12.056 1.00 60.25 O ATOM 1289 CG2 THR A 256 7.714 -2.581 -10.914 1.00 35.50 C ATOM 1290 OXT THR A 256 8.733 -1.205 -14.781 1.00 37.92 O ATOM 0 H THR A 256 6.342 -0.525 -11.697 1.00 62.31 H new ATOM 0 HA THR A 256 9.089 0.124 -12.643 1.00 31.42 H new ATOM 0 HB THR A 256 9.233 -1.102 -10.623 1.00 65.41 H new ATOM 0 HG1 THR A 256 10.178 -3.127 -11.403 1.00 60.25 H new ATOM 0 HG21 THR A 256 8.146 -3.299 -10.217 1.00 35.50 H new ATOM 0 HG22 THR A 256 6.967 -1.979 -10.397 1.00 35.50 H new ATOM 0 HG23 THR A 256 7.243 -3.115 -11.739 1.00 35.50 H new TER 1298 THR A 256