USER MOD reduce.3.24.130724 H: found=0, std=0, add=650, rem=0, adj=17 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 -164:sc= -0.0828 (180deg=-0.447) USER MOD Single : A 175 TYR OH : rot -149:sc= 1.58 USER MOD Single : A 176 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0414) USER MOD Single : A 181 SER OG : rot 180:sc= 0 USER MOD Single : A 184 SER OG : rot -46:sc= 0.183 USER MOD Single : A 187 SER OG : rot 50:sc= 0.0766 USER MOD Single : A 190 SER OG : rot 180:sc= 0 USER MOD Single : A 191 GLN : amide:sc= 0.171 X(o=0.17,f=-0.042) USER MOD Single : A 194 TYR OH : rot 180:sc= 0 USER MOD Single : A 196 THR OG1 : rot 180:sc= 0 USER MOD Single : A 209 LYS NZ :NH3+ 143:sc= -0.473 (180deg=-2.54!) USER MOD Single : A 213 MET CE :methyl -162:sc= -1.97 (180deg=-2.44) USER MOD Single : A 214 THR OG1 : rot -50:sc= 1.28 USER MOD Single : A 227 THR OG1 : rot 93:sc= 0.215 USER MOD Single : A 228 GLN : amide:sc= -1.33 K(o=-1.3,f=-0.63) USER MOD Single : A 232 LYS NZ :NH3+ -171:sc=-0.00781 (180deg=-0.117) USER MOD Single : A 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 238 LYS NZ :NH3+ 155:sc= 1.25 (180deg=0.876) USER MOD Single : A 250 TYR OH : rot 180:sc= -1.08 USER MOD Single : A 256 THR OG1 : rot 180:sc= -0.204 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 167 -10.956 13.276 3.765 1.00 61.13 N ATOM 2 CA MET A 167 -9.969 13.844 2.819 1.00 2.30 C ATOM 3 C MET A 167 -9.405 12.730 1.927 1.00 74.34 C ATOM 4 O MET A 167 -8.727 11.819 2.417 1.00 43.25 O ATOM 5 CB MET A 167 -8.819 14.567 3.578 1.00 70.20 C ATOM 6 CG MET A 167 -9.264 15.798 4.378 1.00 12.12 C ATOM 7 SD MET A 167 -7.889 16.658 5.177 1.00 65.52 S ATOM 8 CE MET A 167 -7.201 15.373 6.225 1.00 53.43 C ATOM 0 HA MET A 167 -10.472 14.582 2.195 1.00 2.30 H new ATOM 0 HB2 MET A 167 -8.347 13.858 4.258 1.00 70.20 H new ATOM 0 HB3 MET A 167 -8.060 14.872 2.858 1.00 70.20 H new ATOM 0 HG2 MET A 167 -9.780 16.490 3.712 1.00 12.12 H new ATOM 0 HG3 MET A 167 -9.983 15.490 5.137 1.00 12.12 H new ATOM 0 HE1 MET A 167 -6.546 15.824 6.971 1.00 53.43 H new ATOM 0 HE2 MET A 167 -8.009 14.840 6.726 1.00 53.43 H new ATOM 0 HE3 MET A 167 -6.629 14.674 5.615 1.00 53.43 H new ATOM 20 N ASP A 168 -9.697 12.811 0.619 1.00 3.11 N ATOM 21 CA ASP A 168 -9.190 11.861 -0.397 1.00 25.52 C ATOM 22 C ASP A 168 -7.829 12.354 -0.958 1.00 15.00 C ATOM 23 O ASP A 168 -7.595 12.386 -2.176 1.00 10.14 O ATOM 24 CB ASP A 168 -10.263 11.672 -1.516 1.00 62.41 C ATOM 25 CG ASP A 168 -10.636 12.979 -2.248 1.00 2.51 C ATOM 26 OD1 ASP A 168 -11.344 13.820 -1.649 1.00 1.20 O ATOM 27 OD2 ASP A 168 -10.240 13.167 -3.425 1.00 54.41 O ATOM 0 H ASP A 168 -10.295 13.540 0.229 1.00 3.11 H new ATOM 0 HA ASP A 168 -9.012 10.887 0.058 1.00 25.52 H new ATOM 0 HB2 ASP A 168 -9.892 10.952 -2.245 1.00 62.41 H new ATOM 0 HB3 ASP A 168 -11.163 11.244 -1.075 1.00 62.41 H new ATOM 32 N ASP A 169 -6.931 12.719 -0.021 1.00 32.12 N ATOM 33 CA ASP A 169 -5.539 13.109 -0.310 1.00 14.04 C ATOM 34 C ASP A 169 -4.818 11.959 -1.041 1.00 32.33 C ATOM 35 O ASP A 169 -4.294 12.130 -2.151 1.00 20.53 O ATOM 36 CB ASP A 169 -4.827 13.472 1.024 1.00 63.53 C ATOM 37 CG ASP A 169 -3.319 13.715 0.873 1.00 53.22 C ATOM 38 OD1 ASP A 169 -2.934 14.796 0.380 1.00 44.41 O ATOM 39 OD2 ASP A 169 -2.514 12.833 1.244 1.00 4.51 O ATOM 0 H ASP A 169 -7.158 12.751 0.973 1.00 32.12 H new ATOM 0 HA ASP A 169 -5.518 13.983 -0.962 1.00 14.04 H new ATOM 0 HB2 ASP A 169 -5.290 14.366 1.441 1.00 63.53 H new ATOM 0 HB3 ASP A 169 -4.986 12.667 1.741 1.00 63.53 H new ATOM 44 N VAL A 170 -4.838 10.790 -0.403 1.00 24.44 N ATOM 45 CA VAL A 170 -4.371 9.536 -1.002 1.00 51.45 C ATOM 46 C VAL A 170 -5.556 8.826 -1.672 1.00 22.21 C ATOM 47 O VAL A 170 -6.722 9.080 -1.321 1.00 44.21 O ATOM 48 CB VAL A 170 -3.717 8.601 0.083 1.00 14.40 C ATOM 49 CG1 VAL A 170 -2.504 9.293 0.734 1.00 0.10 C ATOM 50 CG2 VAL A 170 -4.733 8.143 1.157 1.00 45.05 C ATOM 0 H VAL A 170 -5.181 10.683 0.552 1.00 24.44 H new ATOM 0 HA VAL A 170 -3.609 9.763 -1.748 1.00 51.45 H new ATOM 0 HB VAL A 170 -3.375 7.703 -0.431 1.00 14.40 H new ATOM 0 HG11 VAL A 170 -2.065 8.631 1.481 1.00 0.10 H new ATOM 0 HG12 VAL A 170 -1.761 9.520 -0.031 1.00 0.10 H new ATOM 0 HG13 VAL A 170 -2.826 10.218 1.213 1.00 0.10 H new ATOM 0 HG21 VAL A 170 -4.232 7.501 1.881 1.00 45.05 H new ATOM 0 HG22 VAL A 170 -5.141 9.015 1.667 1.00 45.05 H new ATOM 0 HG23 VAL A 170 -5.542 7.590 0.680 1.00 45.05 H new ATOM 60 N ILE A 171 -5.272 7.966 -2.656 1.00 42.35 N ATOM 61 CA ILE A 171 -6.302 7.090 -3.242 1.00 24.51 C ATOM 62 C ILE A 171 -6.454 5.841 -2.351 1.00 10.41 C ATOM 63 O ILE A 171 -5.464 5.364 -1.765 1.00 31.41 O ATOM 64 CB ILE A 171 -6.004 6.705 -4.744 1.00 32.32 C ATOM 65 CG1 ILE A 171 -7.166 5.836 -5.342 1.00 32.11 C ATOM 66 CG2 ILE A 171 -4.634 6.017 -4.902 1.00 60.52 C ATOM 67 CD1 ILE A 171 -7.052 5.534 -6.825 1.00 34.41 C ATOM 0 H ILE A 171 -4.344 7.855 -3.064 1.00 42.35 H new ATOM 0 HA ILE A 171 -7.244 7.638 -3.271 1.00 24.51 H new ATOM 0 HB ILE A 171 -5.955 7.631 -5.317 1.00 32.32 H new ATOM 0 HG12 ILE A 171 -7.209 4.892 -4.798 1.00 32.11 H new ATOM 0 HG13 ILE A 171 -8.111 6.350 -5.164 1.00 32.11 H new ATOM 0 HG21 ILE A 171 -4.470 5.769 -5.951 1.00 60.52 H new ATOM 0 HG22 ILE A 171 -3.847 6.690 -4.561 1.00 60.52 H new ATOM 0 HG23 ILE A 171 -4.614 5.104 -4.306 1.00 60.52 H new ATOM 0 HD11 ILE A 171 -7.902 4.929 -7.140 1.00 34.41 H new ATOM 0 HD12 ILE A 171 -7.044 6.468 -7.387 1.00 34.41 H new ATOM 0 HD13 ILE A 171 -6.128 4.988 -7.015 1.00 34.41 H new ATOM 79 N ASP A 172 -7.710 5.361 -2.226 1.00 24.52 N ATOM 80 CA ASP A 172 -8.083 4.230 -1.363 1.00 43.22 C ATOM 81 C ASP A 172 -7.325 2.951 -1.778 1.00 54.14 C ATOM 82 O ASP A 172 -7.170 2.668 -2.975 1.00 3.31 O ATOM 83 CB ASP A 172 -9.621 3.987 -1.414 1.00 2.01 C ATOM 84 CG ASP A 172 -10.085 2.797 -0.543 1.00 74.32 C ATOM 85 OD1 ASP A 172 -10.043 2.914 0.701 1.00 13.23 O ATOM 86 OD2 ASP A 172 -10.502 1.750 -1.092 1.00 23.32 O ATOM 0 H ASP A 172 -8.502 5.758 -2.732 1.00 24.52 H new ATOM 0 HA ASP A 172 -7.803 4.478 -0.339 1.00 43.22 H new ATOM 0 HB2 ASP A 172 -10.135 4.890 -1.085 1.00 2.01 H new ATOM 0 HB3 ASP A 172 -9.919 3.809 -2.447 1.00 2.01 H new ATOM 91 N ALA A 173 -6.853 2.208 -0.771 1.00 41.23 N ATOM 92 CA ALA A 173 -6.084 0.967 -0.946 1.00 43.14 C ATOM 93 C ALA A 173 -6.188 0.114 0.328 1.00 53.34 C ATOM 94 O ALA A 173 -6.490 0.639 1.409 1.00 20.54 O ATOM 95 CB ALA A 173 -4.611 1.295 -1.257 1.00 13.30 C ATOM 0 H ALA A 173 -6.997 2.456 0.208 1.00 41.23 H new ATOM 0 HA ALA A 173 -6.494 0.403 -1.784 1.00 43.14 H new ATOM 0 HB1 ALA A 173 -4.051 0.369 -1.385 1.00 13.30 H new ATOM 0 HB2 ALA A 173 -4.555 1.882 -2.174 1.00 13.30 H new ATOM 0 HB3 ALA A 173 -4.184 1.867 -0.433 1.00 13.30 H new ATOM 101 N ASP A 174 -5.920 -1.195 0.185 1.00 30.03 N ATOM 102 CA ASP A 174 -5.849 -2.142 1.314 1.00 14.12 C ATOM 103 C ASP A 174 -5.069 -3.394 0.892 1.00 3.24 C ATOM 104 O ASP A 174 -5.063 -3.745 -0.293 1.00 40.51 O ATOM 105 CB ASP A 174 -7.265 -2.527 1.825 1.00 55.04 C ATOM 106 CG ASP A 174 -7.220 -3.509 3.009 1.00 65.43 C ATOM 107 OD1 ASP A 174 -6.525 -3.212 4.000 1.00 32.30 O ATOM 108 OD2 ASP A 174 -7.837 -4.597 2.935 1.00 2.25 O ATOM 0 H ASP A 174 -5.745 -1.629 -0.721 1.00 30.03 H new ATOM 0 HA ASP A 174 -5.327 -1.654 2.137 1.00 14.12 H new ATOM 0 HB2 ASP A 174 -7.796 -1.624 2.126 1.00 55.04 H new ATOM 0 HB3 ASP A 174 -7.833 -2.974 1.009 1.00 55.04 H new ATOM 113 N TYR A 175 -4.421 -4.067 1.865 1.00 2.14 N ATOM 114 CA TYR A 175 -3.606 -5.259 1.604 1.00 53.13 C ATOM 115 C TYR A 175 -4.220 -6.518 2.239 1.00 42.01 C ATOM 116 O TYR A 175 -5.293 -6.469 2.851 1.00 4.31 O ATOM 117 CB TYR A 175 -2.143 -5.044 2.102 1.00 70.50 C ATOM 118 CG TYR A 175 -1.952 -4.902 3.625 1.00 51.33 C ATOM 119 CD1 TYR A 175 -1.837 -3.658 4.217 1.00 33.22 C ATOM 120 CD2 TYR A 175 -1.863 -6.026 4.459 1.00 41.43 C ATOM 121 CE1 TYR A 175 -1.639 -3.534 5.570 1.00 21.33 C ATOM 122 CE2 TYR A 175 -1.671 -5.904 5.813 1.00 60.11 C ATOM 123 CZ TYR A 175 -1.560 -4.657 6.365 1.00 1.30 C ATOM 124 OH TYR A 175 -1.360 -4.532 7.712 1.00 33.21 O ATOM 0 H TYR A 175 -4.451 -3.796 2.848 1.00 2.14 H new ATOM 0 HA TYR A 175 -3.586 -5.415 0.525 1.00 53.13 H new ATOM 0 HB2 TYR A 175 -1.538 -5.883 1.759 1.00 70.50 H new ATOM 0 HB3 TYR A 175 -1.747 -4.149 1.623 1.00 70.50 H new ATOM 0 HD1 TYR A 175 -1.904 -2.770 3.606 1.00 33.22 H new ATOM 0 HD2 TYR A 175 -1.948 -7.012 4.026 1.00 41.43 H new ATOM 0 HE1 TYR A 175 -1.545 -2.553 6.013 1.00 21.33 H new ATOM 0 HE2 TYR A 175 -1.608 -6.784 6.436 1.00 60.11 H new ATOM 0 HH TYR A 175 -0.862 -5.309 8.042 1.00 33.21 H new ATOM 134 N LYS A 176 -3.502 -7.637 2.057 1.00 33.32 N ATOM 135 CA LYS A 176 -3.769 -8.921 2.719 1.00 25.52 C ATOM 136 C LYS A 176 -2.422 -9.496 3.202 1.00 45.44 C ATOM 137 O LYS A 176 -1.414 -9.352 2.496 1.00 51.14 O ATOM 138 CB LYS A 176 -4.467 -9.937 1.768 1.00 34.24 C ATOM 139 CG LYS A 176 -5.870 -9.528 1.287 1.00 31.41 C ATOM 140 CD LYS A 176 -6.869 -9.313 2.454 1.00 34.23 C ATOM 141 CE LYS A 176 -8.257 -8.858 1.963 1.00 11.51 C ATOM 142 NZ LYS A 176 -8.913 -9.880 1.106 1.00 64.42 N ATOM 0 H LYS A 176 -2.699 -7.674 1.429 1.00 33.32 H new ATOM 0 HA LYS A 176 -4.447 -8.752 3.555 1.00 25.52 H new ATOM 0 HB2 LYS A 176 -3.831 -10.089 0.896 1.00 34.24 H new ATOM 0 HB3 LYS A 176 -4.541 -10.897 2.279 1.00 34.24 H new ATOM 0 HG2 LYS A 176 -5.796 -8.609 0.705 1.00 31.41 H new ATOM 0 HG3 LYS A 176 -6.259 -10.297 0.620 1.00 31.41 H new ATOM 0 HD2 LYS A 176 -6.972 -10.241 3.016 1.00 34.23 H new ATOM 0 HD3 LYS A 176 -6.467 -8.568 3.140 1.00 34.23 H new ATOM 0 HE2 LYS A 176 -8.893 -8.645 2.823 1.00 11.51 H new ATOM 0 HE3 LYS A 176 -8.156 -7.928 1.403 1.00 11.51 H new ATOM 0 HZ1 LYS A 176 -9.876 -9.568 0.869 1.00 64.42 H new ATOM 0 HZ2 LYS A 176 -8.364 -10.004 0.231 1.00 64.42 H new ATOM 0 HZ3 LYS A 176 -8.958 -10.785 1.617 1.00 64.42 H new ATOM 156 N PRO A 177 -2.375 -10.121 4.416 1.00 43.35 N ATOM 157 CA PRO A 177 -1.160 -10.787 4.939 1.00 75.34 C ATOM 158 C PRO A 177 -0.712 -11.942 4.009 1.00 74.24 C ATOM 159 O PRO A 177 -1.450 -12.914 3.820 1.00 62.25 O ATOM 160 CB PRO A 177 -1.603 -11.317 6.342 1.00 21.13 C ATOM 161 CG PRO A 177 -2.827 -10.516 6.689 1.00 22.13 C ATOM 162 CD PRO A 177 -3.508 -10.236 5.369 1.00 73.34 C ATOM 0 HA PRO A 177 -0.302 -10.118 4.998 1.00 75.34 H new ATOM 0 HB2 PRO A 177 -1.825 -12.384 6.309 1.00 21.13 H new ATOM 0 HB3 PRO A 177 -0.816 -11.178 7.083 1.00 21.13 H new ATOM 0 HG2 PRO A 177 -3.483 -11.071 7.360 1.00 22.13 H new ATOM 0 HG3 PRO A 177 -2.560 -9.590 7.198 1.00 22.13 H new ATOM 0 HD2 PRO A 177 -4.189 -11.040 5.089 1.00 73.34 H new ATOM 0 HD3 PRO A 177 -4.096 -9.319 5.407 1.00 73.34 H new ATOM 170 N ALA A 178 0.463 -11.788 3.377 1.00 71.23 N ATOM 171 CA ALA A 178 1.078 -12.834 2.530 1.00 50.33 C ATOM 172 C ALA A 178 2.177 -13.590 3.303 1.00 73.41 C ATOM 173 O ALA A 178 2.658 -14.634 2.833 1.00 43.24 O ATOM 174 CB ALA A 178 1.635 -12.200 1.242 1.00 50.21 C ATOM 0 H ALA A 178 1.018 -10.934 3.437 1.00 71.23 H new ATOM 0 HA ALA A 178 0.315 -13.562 2.255 1.00 50.33 H new ATOM 0 HB1 ALA A 178 2.087 -12.974 0.621 1.00 50.21 H new ATOM 0 HB2 ALA A 178 0.825 -11.721 0.692 1.00 50.21 H new ATOM 0 HB3 ALA A 178 2.388 -11.455 1.499 1.00 50.21 H new ATOM 180 N ASP A 179 2.548 -13.055 4.495 1.00 32.35 N ATOM 181 CA ASP A 179 3.600 -13.621 5.371 1.00 5.14 C ATOM 182 C ASP A 179 3.322 -15.100 5.727 1.00 74.44 C ATOM 183 O ASP A 179 4.233 -15.940 5.647 1.00 55.43 O ATOM 184 CB ASP A 179 3.764 -12.747 6.651 1.00 2.11 C ATOM 185 CG ASP A 179 2.444 -12.501 7.391 1.00 32.03 C ATOM 186 OD1 ASP A 179 2.087 -13.299 8.280 1.00 63.21 O ATOM 187 OD2 ASP A 179 1.742 -11.524 7.057 1.00 60.01 O ATOM 0 H ASP A 179 2.120 -12.211 4.876 1.00 32.35 H new ATOM 0 HA ASP A 179 4.540 -13.605 4.820 1.00 5.14 H new ATOM 0 HB2 ASP A 179 4.466 -13.234 7.327 1.00 2.11 H new ATOM 0 HB3 ASP A 179 4.201 -11.788 6.374 1.00 2.11 H new ATOM 192 N GLY A 180 2.073 -15.403 6.123 1.00 63.14 N ATOM 193 CA GLY A 180 1.604 -16.784 6.258 1.00 2.35 C ATOM 194 C GLY A 180 1.888 -17.446 7.599 1.00 21.12 C ATOM 195 O GLY A 180 1.351 -18.528 7.858 1.00 2.14 O ATOM 0 H GLY A 180 1.370 -14.701 6.355 1.00 63.14 H new ATOM 0 HA2 GLY A 180 0.528 -16.802 6.085 1.00 2.35 H new ATOM 0 HA3 GLY A 180 2.064 -17.384 5.472 1.00 2.35 H new ATOM 199 N SER A 181 2.717 -16.818 8.450 1.00 50.00 N ATOM 200 CA SER A 181 3.066 -17.379 9.784 1.00 51.33 C ATOM 201 C SER A 181 3.391 -16.273 10.806 1.00 64.22 C ATOM 202 O SER A 181 3.916 -16.561 11.891 1.00 53.42 O ATOM 203 CB SER A 181 4.241 -18.388 9.646 1.00 71.24 C ATOM 204 OG SER A 181 5.374 -17.798 9.038 1.00 1.40 O ATOM 0 H SER A 181 3.162 -15.923 8.246 1.00 50.00 H new ATOM 0 HA SER A 181 2.194 -17.910 10.167 1.00 51.33 H new ATOM 0 HB2 SER A 181 4.513 -18.765 10.632 1.00 71.24 H new ATOM 0 HB3 SER A 181 3.917 -19.245 9.055 1.00 71.24 H new ATOM 0 HG SER A 181 6.092 -18.462 8.970 1.00 1.40 H new ATOM 210 N GLY A 182 3.033 -15.016 10.476 1.00 55.14 N ATOM 211 CA GLY A 182 3.292 -13.872 11.354 1.00 25.21 C ATOM 212 C GLY A 182 4.748 -13.426 11.276 1.00 24.22 C ATOM 213 O GLY A 182 5.631 -14.147 11.763 1.00 43.44 O ATOM 0 H GLY A 182 2.563 -14.774 9.604 1.00 55.14 H new ATOM 0 HA2 GLY A 182 2.641 -13.043 11.075 1.00 25.21 H new ATOM 0 HA3 GLY A 182 3.046 -14.138 12.382 1.00 25.21 H new ATOM 217 N GLY A 183 4.997 -12.249 10.659 1.00 25.54 N ATOM 218 CA GLY A 183 6.358 -11.702 10.509 1.00 1.50 C ATOM 219 C GLY A 183 6.970 -11.256 11.840 1.00 20.42 C ATOM 220 O GLY A 183 7.299 -12.092 12.689 1.00 53.44 O ATOM 0 H GLY A 183 4.268 -11.660 10.257 1.00 25.54 H new ATOM 0 HA2 GLY A 183 7.000 -12.457 10.054 1.00 1.50 H new ATOM 0 HA3 GLY A 183 6.330 -10.854 9.825 1.00 1.50 H new ATOM 224 N SER A 184 7.117 -9.937 12.024 1.00 1.54 N ATOM 225 CA SER A 184 7.681 -9.346 13.254 1.00 73.14 C ATOM 226 C SER A 184 6.787 -8.172 13.703 1.00 71.23 C ATOM 227 O SER A 184 7.247 -7.234 14.365 1.00 52.53 O ATOM 228 CB SER A 184 9.141 -8.891 12.978 1.00 20.04 C ATOM 229 OG SER A 184 9.826 -8.546 14.170 1.00 30.40 O ATOM 0 H SER A 184 6.849 -9.245 11.325 1.00 1.54 H new ATOM 0 HA SER A 184 7.706 -10.079 14.061 1.00 73.14 H new ATOM 0 HB2 SER A 184 9.679 -9.691 12.469 1.00 20.04 H new ATOM 0 HB3 SER A 184 9.132 -8.034 12.304 1.00 20.04 H new ATOM 0 HG SER A 184 9.255 -7.971 14.721 1.00 30.40 H new ATOM 235 N GLY A 185 5.491 -8.272 13.355 1.00 4.41 N ATOM 236 CA GLY A 185 4.507 -7.243 13.640 1.00 13.21 C ATOM 237 C GLY A 185 4.183 -7.132 15.118 1.00 33.32 C ATOM 238 O GLY A 185 3.326 -7.858 15.629 1.00 25.41 O ATOM 0 H GLY A 185 5.107 -9.080 12.865 1.00 4.41 H new ATOM 0 HA2 GLY A 185 4.878 -6.283 13.281 1.00 13.21 H new ATOM 0 HA3 GLY A 185 3.592 -7.458 13.087 1.00 13.21 H new ATOM 242 N GLY A 186 4.881 -6.227 15.798 1.00 20.12 N ATOM 243 CA GLY A 186 4.590 -5.854 17.182 1.00 10.50 C ATOM 244 C GLY A 186 4.788 -4.361 17.358 1.00 64.24 C ATOM 245 O GLY A 186 5.602 -3.766 16.633 1.00 42.13 O ATOM 0 H GLY A 186 5.675 -5.725 15.400 1.00 20.12 H new ATOM 0 HA2 GLY A 186 3.566 -6.128 17.436 1.00 10.50 H new ATOM 0 HA3 GLY A 186 5.244 -6.401 17.862 1.00 10.50 H new ATOM 249 N SER A 187 4.039 -3.740 18.295 1.00 13.22 N ATOM 250 CA SER A 187 4.132 -2.300 18.578 1.00 52.51 C ATOM 251 C SER A 187 5.413 -1.992 19.391 1.00 70.14 C ATOM 252 O SER A 187 5.390 -1.878 20.626 1.00 63.44 O ATOM 253 CB SER A 187 2.846 -1.794 19.293 1.00 62.22 C ATOM 254 OG SER A 187 2.529 -2.586 20.428 1.00 71.05 O ATOM 0 H SER A 187 3.355 -4.227 18.874 1.00 13.22 H new ATOM 0 HA SER A 187 4.206 -1.758 17.635 1.00 52.51 H new ATOM 0 HB2 SER A 187 2.985 -0.757 19.600 1.00 62.22 H new ATOM 0 HB3 SER A 187 2.010 -1.810 18.593 1.00 62.22 H new ATOM 0 HG SER A 187 3.325 -2.685 20.991 1.00 71.05 H new ATOM 260 N GLY A 188 6.542 -1.928 18.666 1.00 14.32 N ATOM 261 CA GLY A 188 7.843 -1.579 19.249 1.00 32.25 C ATOM 262 C GLY A 188 8.004 -0.074 19.437 1.00 33.23 C ATOM 263 O GLY A 188 8.718 0.376 20.341 1.00 60.04 O ATOM 0 H GLY A 188 6.576 -2.116 17.664 1.00 14.32 H new ATOM 0 HA2 GLY A 188 7.953 -2.078 20.212 1.00 32.25 H new ATOM 0 HA3 GLY A 188 8.640 -1.950 18.604 1.00 32.25 H new ATOM 267 N GLY A 189 7.341 0.701 18.562 1.00 2.10 N ATOM 268 CA GLY A 189 7.357 2.162 18.635 1.00 44.35 C ATOM 269 C GLY A 189 7.044 2.783 17.286 1.00 33.12 C ATOM 270 O GLY A 189 7.374 2.181 16.254 1.00 64.31 O ATOM 0 H GLY A 189 6.784 0.331 17.792 1.00 2.10 H new ATOM 0 HA2 GLY A 189 6.628 2.500 19.372 1.00 44.35 H new ATOM 0 HA3 GLY A 189 8.335 2.501 18.976 1.00 44.35 H new ATOM 274 N SER A 190 6.436 3.995 17.310 1.00 1.51 N ATOM 275 CA SER A 190 5.962 4.720 16.110 1.00 53.14 C ATOM 276 C SER A 190 4.929 3.869 15.327 1.00 4.11 C ATOM 277 O SER A 190 5.292 2.917 14.632 1.00 71.30 O ATOM 278 CB SER A 190 7.147 5.152 15.205 1.00 12.12 C ATOM 279 OG SER A 190 8.128 5.871 15.946 1.00 22.44 O ATOM 0 H SER A 190 6.260 4.502 18.178 1.00 1.51 H new ATOM 0 HA SER A 190 5.462 5.630 16.442 1.00 53.14 H new ATOM 0 HB2 SER A 190 7.603 4.271 14.753 1.00 12.12 H new ATOM 0 HB3 SER A 190 6.777 5.773 14.389 1.00 12.12 H new ATOM 0 HG SER A 190 8.863 6.129 15.351 1.00 22.44 H new ATOM 285 N GLN A 191 3.646 4.222 15.463 1.00 53.31 N ATOM 286 CA GLN A 191 2.532 3.461 14.867 1.00 55.22 C ATOM 287 C GLN A 191 2.491 3.573 13.319 1.00 25.25 C ATOM 288 O GLN A 191 1.966 2.676 12.644 1.00 0.32 O ATOM 289 CB GLN A 191 1.189 3.905 15.509 1.00 43.33 C ATOM 290 CG GLN A 191 1.079 3.604 17.024 1.00 23.10 C ATOM 291 CD GLN A 191 1.151 2.106 17.380 1.00 24.41 C ATOM 292 OE1 GLN A 191 1.679 1.731 18.430 1.00 50.10 O ATOM 293 NE2 GLN A 191 0.584 1.240 16.549 1.00 32.31 N ATOM 0 H GLN A 191 3.346 5.043 15.989 1.00 53.31 H new ATOM 0 HA GLN A 191 2.696 2.405 15.084 1.00 55.22 H new ATOM 0 HB2 GLN A 191 1.061 4.976 15.353 1.00 43.33 H new ATOM 0 HB3 GLN A 191 0.369 3.407 14.991 1.00 43.33 H new ATOM 0 HG2 GLN A 191 1.880 4.128 17.546 1.00 23.10 H new ATOM 0 HG3 GLN A 191 0.138 4.009 17.396 1.00 23.10 H new ATOM 0 HE21 GLN A 191 0.152 1.569 15.685 1.00 32.31 H new ATOM 0 HE22 GLN A 191 0.580 0.245 16.774 1.00 32.31 H new ATOM 302 N ASP A 192 3.065 4.658 12.774 1.00 14.14 N ATOM 303 CA ASP A 192 3.089 4.924 11.314 1.00 13.35 C ATOM 304 C ASP A 192 4.395 4.363 10.692 1.00 12.23 C ATOM 305 O ASP A 192 5.466 4.457 11.300 1.00 12.25 O ATOM 306 CB ASP A 192 2.970 6.457 11.052 1.00 71.52 C ATOM 307 CG ASP A 192 2.454 6.829 9.636 1.00 2.02 C ATOM 308 OD1 ASP A 192 1.525 7.665 9.533 1.00 31.15 O ATOM 309 OD2 ASP A 192 2.955 6.294 8.632 1.00 55.12 O ATOM 0 H ASP A 192 3.527 5.379 13.327 1.00 14.14 H new ATOM 0 HA ASP A 192 2.242 4.424 10.845 1.00 13.35 H new ATOM 0 HB2 ASP A 192 2.299 6.889 11.795 1.00 71.52 H new ATOM 0 HB3 ASP A 192 3.948 6.915 11.201 1.00 71.52 H new ATOM 314 N LEU A 193 4.282 3.788 9.478 1.00 1.25 N ATOM 315 CA LEU A 193 5.423 3.286 8.661 1.00 40.42 C ATOM 316 C LEU A 193 5.403 3.974 7.288 1.00 42.23 C ATOM 317 O LEU A 193 4.331 4.297 6.774 1.00 62.42 O ATOM 318 CB LEU A 193 5.356 1.734 8.468 1.00 61.21 C ATOM 319 CG LEU A 193 5.947 0.855 9.605 1.00 40.35 C ATOM 320 CD1 LEU A 193 5.742 -0.651 9.312 1.00 32.01 C ATOM 321 CD2 LEU A 193 7.444 1.175 9.822 1.00 72.24 C ATOM 0 H LEU A 193 3.380 3.653 9.022 1.00 1.25 H new ATOM 0 HA LEU A 193 6.348 3.519 9.189 1.00 40.42 H new ATOM 0 HB2 LEU A 193 4.311 1.454 8.332 1.00 61.21 H new ATOM 0 HB3 LEU A 193 5.876 1.485 7.543 1.00 61.21 H new ATOM 0 HG LEU A 193 5.411 1.091 10.524 1.00 40.35 H new ATOM 0 HD11 LEU A 193 6.166 -1.241 10.125 1.00 32.01 H new ATOM 0 HD12 LEU A 193 4.676 -0.863 9.227 1.00 32.01 H new ATOM 0 HD13 LEU A 193 6.239 -0.911 8.378 1.00 32.01 H new ATOM 0 HD21 LEU A 193 7.838 0.548 10.622 1.00 72.24 H new ATOM 0 HD22 LEU A 193 7.995 0.978 8.902 1.00 72.24 H new ATOM 0 HD23 LEU A 193 7.556 2.224 10.094 1.00 72.24 H new ATOM 333 N TYR A 194 6.594 4.182 6.696 1.00 44.34 N ATOM 334 CA TYR A 194 6.737 4.790 5.356 1.00 65.10 C ATOM 335 C TYR A 194 7.613 3.892 4.472 1.00 71.34 C ATOM 336 O TYR A 194 8.780 3.636 4.799 1.00 73.21 O ATOM 337 CB TYR A 194 7.360 6.212 5.456 1.00 65.12 C ATOM 338 CG TYR A 194 6.535 7.181 6.304 1.00 14.22 C ATOM 339 CD1 TYR A 194 6.755 7.304 7.679 1.00 43.24 C ATOM 340 CD2 TYR A 194 5.500 7.933 5.743 1.00 55.14 C ATOM 341 CE1 TYR A 194 5.984 8.143 8.453 1.00 52.32 C ATOM 342 CE2 TYR A 194 4.731 8.780 6.515 1.00 21.14 C ATOM 343 CZ TYR A 194 4.974 8.875 7.871 1.00 45.12 C ATOM 344 OH TYR A 194 4.191 9.701 8.654 1.00 54.02 O ATOM 0 H TYR A 194 7.483 3.935 7.130 1.00 44.34 H new ATOM 0 HA TYR A 194 5.747 4.883 4.909 1.00 65.10 H new ATOM 0 HB2 TYR A 194 8.361 6.132 5.880 1.00 65.12 H new ATOM 0 HB3 TYR A 194 7.470 6.623 4.453 1.00 65.12 H new ATOM 0 HD1 TYR A 194 7.544 6.731 8.143 1.00 43.24 H new ATOM 0 HD2 TYR A 194 5.298 7.850 4.685 1.00 55.14 H new ATOM 0 HE1 TYR A 194 6.171 8.226 9.513 1.00 52.32 H new ATOM 0 HE2 TYR A 194 3.944 9.365 6.062 1.00 21.14 H new ATOM 0 HH TYR A 194 3.524 10.149 8.092 1.00 54.02 H new ATOM 354 N ALA A 195 7.045 3.435 3.348 1.00 22.33 N ATOM 355 CA ALA A 195 7.734 2.568 2.378 1.00 60.33 C ATOM 356 C ALA A 195 7.268 2.903 0.952 1.00 54.25 C ATOM 357 O ALA A 195 6.215 3.524 0.746 1.00 54.15 O ATOM 358 CB ALA A 195 7.486 1.083 2.715 1.00 52.10 C ATOM 0 H ALA A 195 6.086 3.658 3.082 1.00 22.33 H new ATOM 0 HA ALA A 195 8.808 2.747 2.436 1.00 60.33 H new ATOM 0 HB1 ALA A 195 8.002 0.454 1.989 1.00 52.10 H new ATOM 0 HB2 ALA A 195 7.864 0.869 3.714 1.00 52.10 H new ATOM 0 HB3 ALA A 195 6.416 0.876 2.680 1.00 52.10 H new ATOM 364 N THR A 196 8.074 2.512 -0.034 1.00 22.22 N ATOM 365 CA THR A 196 7.739 2.686 -1.450 1.00 42.42 C ATOM 366 C THR A 196 7.271 1.332 -2.019 1.00 44.40 C ATOM 367 O THR A 196 7.775 0.272 -1.620 1.00 23.04 O ATOM 368 CB THR A 196 8.960 3.256 -2.244 1.00 25.03 C ATOM 369 OG1 THR A 196 9.519 4.372 -1.520 1.00 4.31 O ATOM 370 CG2 THR A 196 8.560 3.726 -3.646 1.00 5.25 C ATOM 0 H THR A 196 8.977 2.066 0.124 1.00 22.22 H new ATOM 0 HA THR A 196 6.931 3.410 -1.552 1.00 42.42 H new ATOM 0 HB THR A 196 9.692 2.455 -2.349 1.00 25.03 H new ATOM 0 HG1 THR A 196 10.286 4.731 -2.014 1.00 4.31 H new ATOM 0 HG21 THR A 196 9.437 4.115 -4.164 1.00 5.25 H new ATOM 0 HG22 THR A 196 8.149 2.887 -4.208 1.00 5.25 H new ATOM 0 HG23 THR A 196 7.808 4.511 -3.566 1.00 5.25 H new ATOM 378 N LEU A 197 6.294 1.382 -2.922 1.00 62.15 N ATOM 379 CA LEU A 197 5.614 0.204 -3.485 1.00 51.04 C ATOM 380 C LEU A 197 5.931 0.085 -4.983 1.00 42.35 C ATOM 381 O LEU A 197 5.709 1.033 -5.738 1.00 41.31 O ATOM 382 CB LEU A 197 4.083 0.347 -3.281 1.00 4.00 C ATOM 383 CG LEU A 197 3.217 -0.873 -3.730 1.00 61.25 C ATOM 384 CD1 LEU A 197 3.551 -2.120 -2.888 1.00 64.11 C ATOM 385 CD2 LEU A 197 1.715 -0.534 -3.676 1.00 44.35 C ATOM 0 H LEU A 197 5.940 2.263 -3.296 1.00 62.15 H new ATOM 0 HA LEU A 197 5.965 -0.694 -2.977 1.00 51.04 H new ATOM 0 HB2 LEU A 197 3.893 0.533 -2.224 1.00 4.00 H new ATOM 0 HB3 LEU A 197 3.744 1.228 -3.826 1.00 4.00 H new ATOM 0 HG LEU A 197 3.460 -1.102 -4.767 1.00 61.25 H new ATOM 0 HD11 LEU A 197 2.936 -2.957 -3.218 1.00 64.11 H new ATOM 0 HD12 LEU A 197 4.604 -2.372 -3.013 1.00 64.11 H new ATOM 0 HD13 LEU A 197 3.349 -1.914 -1.837 1.00 64.11 H new ATOM 0 HD21 LEU A 197 1.135 -1.400 -3.993 1.00 44.35 H new ATOM 0 HD22 LEU A 197 1.439 -0.266 -2.656 1.00 44.35 H new ATOM 0 HD23 LEU A 197 1.507 0.305 -4.340 1.00 44.35 H new ATOM 397 N ASP A 198 6.451 -1.079 -5.400 1.00 73.22 N ATOM 398 CA ASP A 198 6.729 -1.382 -6.815 1.00 33.33 C ATOM 399 C ASP A 198 5.563 -2.185 -7.406 1.00 64.31 C ATOM 400 O ASP A 198 5.416 -3.382 -7.128 1.00 24.13 O ATOM 401 CB ASP A 198 8.052 -2.171 -6.966 1.00 21.04 C ATOM 402 CG ASP A 198 9.273 -1.367 -6.502 1.00 23.11 C ATOM 403 OD1 ASP A 198 9.518 -1.292 -5.276 1.00 31.10 O ATOM 404 OD2 ASP A 198 10.001 -0.803 -7.352 1.00 15.40 O ATOM 0 H ASP A 198 6.692 -1.840 -4.765 1.00 73.22 H new ATOM 0 HA ASP A 198 6.836 -0.442 -7.357 1.00 33.33 H new ATOM 0 HB2 ASP A 198 7.988 -3.094 -6.389 1.00 21.04 H new ATOM 0 HB3 ASP A 198 8.184 -2.456 -8.010 1.00 21.04 H new ATOM 409 N VAL A 199 4.720 -1.501 -8.183 1.00 71.32 N ATOM 410 CA VAL A 199 3.618 -2.114 -8.947 1.00 53.33 C ATOM 411 C VAL A 199 4.000 -2.187 -10.445 1.00 12.40 C ATOM 412 O VAL A 199 4.395 -1.171 -11.007 1.00 11.51 O ATOM 413 CB VAL A 199 2.257 -1.323 -8.755 1.00 32.45 C ATOM 414 CG1 VAL A 199 2.417 0.196 -9.024 1.00 65.33 C ATOM 415 CG2 VAL A 199 1.122 -1.937 -9.621 1.00 22.34 C ATOM 0 H VAL A 199 4.780 -0.490 -8.304 1.00 71.32 H new ATOM 0 HA VAL A 199 3.460 -3.122 -8.565 1.00 53.33 H new ATOM 0 HB VAL A 199 1.973 -1.428 -7.708 1.00 32.45 H new ATOM 0 HG11 VAL A 199 1.458 0.694 -8.880 1.00 65.33 H new ATOM 0 HG12 VAL A 199 3.150 0.613 -8.333 1.00 65.33 H new ATOM 0 HG13 VAL A 199 2.755 0.350 -10.049 1.00 65.33 H new ATOM 0 HG21 VAL A 199 0.202 -1.373 -9.468 1.00 22.34 H new ATOM 0 HG22 VAL A 199 1.403 -1.894 -10.673 1.00 22.34 H new ATOM 0 HG23 VAL A 199 0.964 -2.976 -9.330 1.00 22.34 H new ATOM 425 N PRO A 200 3.937 -3.397 -11.103 1.00 74.52 N ATOM 426 CA PRO A 200 4.096 -3.519 -12.571 1.00 14.35 C ATOM 427 C PRO A 200 3.081 -2.662 -13.347 1.00 44.45 C ATOM 428 O PRO A 200 1.952 -2.454 -12.878 1.00 33.23 O ATOM 429 CB PRO A 200 3.870 -5.030 -12.841 1.00 54.22 C ATOM 430 CG PRO A 200 4.214 -5.696 -11.544 1.00 55.24 C ATOM 431 CD PRO A 200 3.752 -4.730 -10.472 1.00 64.33 C ATOM 0 HA PRO A 200 5.070 -3.162 -12.904 1.00 14.35 H new ATOM 0 HB2 PRO A 200 2.839 -5.232 -13.130 1.00 54.22 H new ATOM 0 HB3 PRO A 200 4.504 -5.388 -13.652 1.00 54.22 H new ATOM 0 HG2 PRO A 200 3.713 -6.659 -11.450 1.00 55.24 H new ATOM 0 HG3 PRO A 200 5.285 -5.885 -11.470 1.00 55.24 H new ATOM 0 HD2 PRO A 200 2.711 -4.903 -10.197 1.00 64.33 H new ATOM 0 HD3 PRO A 200 4.343 -4.828 -9.561 1.00 64.33 H new ATOM 439 N ALA A 201 3.509 -2.180 -14.534 1.00 64.03 N ATOM 440 CA ALA A 201 2.683 -1.366 -15.447 1.00 70.32 C ATOM 441 C ALA A 201 1.282 -2.001 -15.709 1.00 72.05 C ATOM 442 O ALA A 201 0.278 -1.304 -15.502 1.00 11.42 O ATOM 443 CB ALA A 201 3.439 -1.078 -16.768 1.00 63.43 C ATOM 0 H ALA A 201 4.451 -2.349 -14.888 1.00 64.03 H new ATOM 0 HA ALA A 201 2.498 -0.413 -14.951 1.00 70.32 H new ATOM 0 HB1 ALA A 201 2.809 -0.477 -17.424 1.00 63.43 H new ATOM 0 HB2 ALA A 201 4.359 -0.535 -16.550 1.00 63.43 H new ATOM 0 HB3 ALA A 201 3.682 -2.019 -17.261 1.00 63.43 H new ATOM 449 N PRO A 202 1.179 -3.331 -16.134 1.00 54.44 N ATOM 450 CA PRO A 202 -0.136 -3.968 -16.395 1.00 5.13 C ATOM 451 C PRO A 202 -1.037 -4.019 -15.143 1.00 64.41 C ATOM 452 O PRO A 202 -2.229 -3.737 -15.243 1.00 22.13 O ATOM 453 CB PRO A 202 0.232 -5.397 -16.907 1.00 74.45 C ATOM 454 CG PRO A 202 1.623 -5.643 -16.401 1.00 75.32 C ATOM 455 CD PRO A 202 2.298 -4.292 -16.403 1.00 0.21 C ATOM 0 HA PRO A 202 -0.724 -3.401 -17.116 1.00 5.13 H new ATOM 0 HB2 PRO A 202 -0.464 -6.144 -16.527 1.00 74.45 H new ATOM 0 HB3 PRO A 202 0.193 -5.449 -17.995 1.00 74.45 H new ATOM 0 HG2 PRO A 202 1.606 -6.072 -15.399 1.00 75.32 H new ATOM 0 HG3 PRO A 202 2.154 -6.348 -17.040 1.00 75.32 H new ATOM 0 HD2 PRO A 202 3.071 -4.230 -15.637 1.00 0.21 H new ATOM 0 HD3 PRO A 202 2.780 -4.087 -17.359 1.00 0.21 H new ATOM 463 N ILE A 203 -0.437 -4.320 -13.963 1.00 22.11 N ATOM 464 CA ILE A 203 -1.176 -4.434 -12.680 1.00 33.12 C ATOM 465 C ILE A 203 -1.696 -3.049 -12.224 1.00 50.12 C ATOM 466 O ILE A 203 -2.751 -2.955 -11.592 1.00 72.42 O ATOM 467 CB ILE A 203 -0.288 -5.108 -11.549 1.00 13.34 C ATOM 468 CG1 ILE A 203 0.133 -6.551 -11.991 1.00 73.04 C ATOM 469 CG2 ILE A 203 -1.012 -5.130 -10.172 1.00 12.33 C ATOM 470 CD1 ILE A 203 0.858 -7.380 -10.940 1.00 24.15 C ATOM 0 H ILE A 203 0.565 -4.489 -13.874 1.00 22.11 H new ATOM 0 HA ILE A 203 -2.034 -5.085 -12.850 1.00 33.12 H new ATOM 0 HB ILE A 203 0.609 -4.502 -11.419 1.00 13.34 H new ATOM 0 HG12 ILE A 203 -0.762 -7.092 -12.300 1.00 73.04 H new ATOM 0 HG13 ILE A 203 0.775 -6.469 -12.868 1.00 73.04 H new ATOM 0 HG21 ILE A 203 -0.367 -5.600 -9.429 1.00 12.33 H new ATOM 0 HG22 ILE A 203 -1.237 -4.109 -9.863 1.00 12.33 H new ATOM 0 HG23 ILE A 203 -1.939 -5.696 -10.258 1.00 12.33 H new ATOM 0 HD11 ILE A 203 1.102 -8.359 -11.353 1.00 24.15 H new ATOM 0 HD12 ILE A 203 1.776 -6.872 -10.645 1.00 24.15 H new ATOM 0 HD13 ILE A 203 0.216 -7.504 -10.068 1.00 24.15 H new ATOM 482 N ALA A 204 -0.961 -1.977 -12.580 1.00 34.13 N ATOM 483 CA ALA A 204 -1.362 -0.595 -12.268 1.00 43.14 C ATOM 484 C ALA A 204 -2.590 -0.183 -13.104 1.00 45.11 C ATOM 485 O ALA A 204 -3.529 0.425 -12.575 1.00 40.44 O ATOM 486 CB ALA A 204 -0.187 0.368 -12.494 1.00 44.10 C ATOM 0 H ALA A 204 -0.079 -2.046 -13.088 1.00 34.13 H new ATOM 0 HA ALA A 204 -1.643 -0.543 -11.216 1.00 43.14 H new ATOM 0 HB1 ALA A 204 -0.500 1.385 -12.259 1.00 44.10 H new ATOM 0 HB2 ALA A 204 0.644 0.086 -11.848 1.00 44.10 H new ATOM 0 HB3 ALA A 204 0.130 0.317 -13.536 1.00 44.10 H new ATOM 492 N VAL A 205 -2.579 -0.553 -14.406 1.00 71.45 N ATOM 493 CA VAL A 205 -3.653 -0.198 -15.361 1.00 52.53 C ATOM 494 C VAL A 205 -4.953 -0.981 -15.066 1.00 75.33 C ATOM 495 O VAL A 205 -6.021 -0.381 -14.898 1.00 25.52 O ATOM 496 CB VAL A 205 -3.211 -0.444 -16.854 1.00 14.04 C ATOM 497 CG1 VAL A 205 -4.328 -0.039 -17.856 1.00 70.40 C ATOM 498 CG2 VAL A 205 -1.887 0.297 -17.171 1.00 15.13 C ATOM 0 H VAL A 205 -1.828 -1.104 -14.822 1.00 71.45 H new ATOM 0 HA VAL A 205 -3.848 0.866 -15.230 1.00 52.53 H new ATOM 0 HB VAL A 205 -3.038 -1.514 -16.971 1.00 14.04 H new ATOM 0 HG11 VAL A 205 -3.987 -0.223 -18.875 1.00 70.40 H new ATOM 0 HG12 VAL A 205 -5.223 -0.629 -17.661 1.00 70.40 H new ATOM 0 HG13 VAL A 205 -4.558 1.020 -17.736 1.00 70.40 H new ATOM 0 HG21 VAL A 205 -1.605 0.110 -18.207 1.00 15.13 H new ATOM 0 HG22 VAL A 205 -2.024 1.368 -17.019 1.00 15.13 H new ATOM 0 HG23 VAL A 205 -1.100 -0.065 -16.510 1.00 15.13 H new ATOM 508 N VAL A 206 -4.854 -2.319 -15.000 1.00 65.02 N ATOM 509 CA VAL A 206 -6.039 -3.198 -14.838 1.00 64.45 C ATOM 510 C VAL A 206 -6.511 -3.260 -13.366 1.00 42.10 C ATOM 511 O VAL A 206 -7.710 -3.390 -13.098 1.00 42.24 O ATOM 512 CB VAL A 206 -5.767 -4.658 -15.387 1.00 73.11 C ATOM 513 CG1 VAL A 206 -4.766 -5.444 -14.503 1.00 63.54 C ATOM 514 CG2 VAL A 206 -7.095 -5.432 -15.580 1.00 34.12 C ATOM 0 H VAL A 206 -3.968 -2.822 -15.056 1.00 65.02 H new ATOM 0 HA VAL A 206 -6.837 -2.754 -15.433 1.00 64.45 H new ATOM 0 HB VAL A 206 -5.295 -4.554 -16.364 1.00 73.11 H new ATOM 0 HG11 VAL A 206 -4.613 -6.439 -14.922 1.00 63.54 H new ATOM 0 HG12 VAL A 206 -3.814 -4.914 -14.471 1.00 63.54 H new ATOM 0 HG13 VAL A 206 -5.165 -5.533 -13.493 1.00 63.54 H new ATOM 0 HG21 VAL A 206 -6.882 -6.432 -15.958 1.00 34.12 H new ATOM 0 HG22 VAL A 206 -7.614 -5.508 -14.624 1.00 34.12 H new ATOM 0 HG23 VAL A 206 -7.725 -4.901 -16.294 1.00 34.12 H new ATOM 524 N GLY A 207 -5.560 -3.140 -12.423 1.00 2.34 N ATOM 525 CA GLY A 207 -5.835 -3.343 -10.999 1.00 30.54 C ATOM 526 C GLY A 207 -5.549 -4.785 -10.569 1.00 32.51 C ATOM 527 O GLY A 207 -5.995 -5.734 -11.230 1.00 72.15 O ATOM 0 H GLY A 207 -4.590 -2.902 -12.629 1.00 2.34 H new ATOM 0 HA2 GLY A 207 -5.225 -2.659 -10.409 1.00 30.54 H new ATOM 0 HA3 GLY A 207 -6.877 -3.101 -10.791 1.00 30.54 H new ATOM 531 N GLY A 208 -4.805 -4.956 -9.466 1.00 51.43 N ATOM 532 CA GLY A 208 -4.452 -6.285 -8.959 1.00 62.43 C ATOM 533 C GLY A 208 -3.893 -6.223 -7.548 1.00 62.14 C ATOM 534 O GLY A 208 -4.368 -5.426 -6.749 1.00 44.43 O ATOM 0 H GLY A 208 -4.436 -4.186 -8.908 1.00 51.43 H new ATOM 0 HA2 GLY A 208 -5.334 -6.925 -8.972 1.00 62.43 H new ATOM 0 HA3 GLY A 208 -3.717 -6.743 -9.621 1.00 62.43 H new ATOM 538 N LYS A 209 -2.907 -7.082 -7.231 1.00 12.22 N ATOM 539 CA LYS A 209 -2.179 -7.066 -5.936 1.00 23.41 C ATOM 540 C LYS A 209 -0.671 -7.158 -6.190 1.00 41.30 C ATOM 541 O LYS A 209 -0.247 -7.818 -7.145 1.00 23.21 O ATOM 542 CB LYS A 209 -2.627 -8.232 -5.007 1.00 64.34 C ATOM 543 CG LYS A 209 -3.989 -8.024 -4.302 1.00 64.50 C ATOM 544 CD LYS A 209 -4.367 -9.172 -3.325 1.00 42.24 C ATOM 545 CE LYS A 209 -4.757 -10.505 -4.023 1.00 11.23 C ATOM 546 NZ LYS A 209 -3.624 -11.188 -4.716 1.00 73.31 N ATOM 0 H LYS A 209 -2.586 -7.813 -7.866 1.00 12.22 H new ATOM 0 HA LYS A 209 -2.415 -6.129 -5.432 1.00 23.41 H new ATOM 0 HB2 LYS A 209 -2.677 -9.147 -5.597 1.00 64.34 H new ATOM 0 HB3 LYS A 209 -1.861 -8.384 -4.246 1.00 64.34 H new ATOM 0 HG2 LYS A 209 -3.964 -7.084 -3.751 1.00 64.50 H new ATOM 0 HG3 LYS A 209 -4.769 -7.930 -5.058 1.00 64.50 H new ATOM 0 HD2 LYS A 209 -3.525 -9.358 -2.658 1.00 42.24 H new ATOM 0 HD3 LYS A 209 -5.200 -8.844 -2.703 1.00 42.24 H new ATOM 0 HE2 LYS A 209 -5.175 -11.183 -3.279 1.00 11.23 H new ATOM 0 HE3 LYS A 209 -5.545 -10.305 -4.749 1.00 11.23 H new ATOM 0 HZ1 LYS A 209 -3.719 -12.218 -4.604 1.00 73.31 H new ATOM 0 HZ2 LYS A 209 -3.640 -10.947 -5.728 1.00 73.31 H new ATOM 0 HZ3 LYS A 209 -2.724 -10.876 -4.300 1.00 73.31 H new ATOM 560 N VAL A 210 0.123 -6.485 -5.339 1.00 74.42 N ATOM 561 CA VAL A 210 1.604 -6.492 -5.393 1.00 21.43 C ATOM 562 C VAL A 210 2.189 -6.570 -3.968 1.00 50.00 C ATOM 563 O VAL A 210 1.527 -6.195 -3.011 1.00 41.42 O ATOM 564 CB VAL A 210 2.161 -5.202 -6.105 1.00 53.10 C ATOM 565 CG1 VAL A 210 1.792 -5.181 -7.595 1.00 74.41 C ATOM 566 CG2 VAL A 210 1.660 -3.920 -5.404 1.00 32.50 C ATOM 0 H VAL A 210 -0.247 -5.911 -4.581 1.00 74.42 H new ATOM 0 HA VAL A 210 1.906 -7.367 -5.968 1.00 21.43 H new ATOM 0 HB VAL A 210 3.248 -5.231 -6.028 1.00 53.10 H new ATOM 0 HG11 VAL A 210 2.192 -4.278 -8.056 1.00 74.41 H new ATOM 0 HG12 VAL A 210 2.215 -6.057 -8.087 1.00 74.41 H new ATOM 0 HG13 VAL A 210 0.707 -5.193 -7.701 1.00 74.41 H new ATOM 0 HG21 VAL A 210 2.060 -3.045 -5.916 1.00 32.50 H new ATOM 0 HG22 VAL A 210 0.571 -3.891 -5.433 1.00 32.50 H new ATOM 0 HG23 VAL A 210 1.995 -3.918 -4.367 1.00 32.50 H new ATOM 576 N ARG A 211 3.441 -7.020 -3.845 1.00 10.32 N ATOM 577 CA ARG A 211 4.107 -7.193 -2.538 1.00 14.22 C ATOM 578 C ARG A 211 4.635 -5.854 -1.989 1.00 54.11 C ATOM 579 O ARG A 211 5.276 -5.076 -2.709 1.00 2.33 O ATOM 580 CB ARG A 211 5.260 -8.220 -2.666 1.00 53.22 C ATOM 581 CG ARG A 211 4.781 -9.649 -3.002 1.00 25.14 C ATOM 582 CD ARG A 211 5.922 -10.596 -3.429 1.00 71.00 C ATOM 583 NE ARG A 211 6.760 -11.031 -2.291 1.00 35.42 N ATOM 584 CZ ARG A 211 7.998 -10.587 -2.007 1.00 42.05 C ATOM 585 NH1 ARG A 211 8.581 -9.656 -2.762 1.00 43.21 N ATOM 586 NH2 ARG A 211 8.650 -11.102 -0.978 1.00 43.12 N ATOM 0 H ARG A 211 4.025 -7.275 -4.641 1.00 10.32 H new ATOM 0 HA ARG A 211 3.369 -7.568 -1.829 1.00 14.22 H new ATOM 0 HB2 ARG A 211 5.949 -7.885 -3.441 1.00 53.22 H new ATOM 0 HB3 ARG A 211 5.820 -8.244 -1.731 1.00 53.22 H new ATOM 0 HG2 ARG A 211 4.278 -10.069 -2.131 1.00 25.14 H new ATOM 0 HG3 ARG A 211 4.043 -9.598 -3.803 1.00 25.14 H new ATOM 0 HD2 ARG A 211 5.497 -11.473 -3.918 1.00 71.00 H new ATOM 0 HD3 ARG A 211 6.549 -10.093 -4.165 1.00 71.00 H new ATOM 0 HE ARG A 211 6.364 -11.731 -1.664 1.00 35.42 H new ATOM 0 HH11 ARG A 211 8.088 -9.270 -3.567 1.00 43.21 H new ATOM 0 HH12 ARG A 211 9.520 -9.329 -2.534 1.00 43.21 H new ATOM 0 HH21 ARG A 211 8.214 -11.828 -0.409 1.00 43.12 H new ATOM 0 HH22 ARG A 211 9.589 -10.773 -0.753 1.00 43.12 H new ATOM 600 N ALA A 212 4.341 -5.617 -0.708 1.00 34.11 N ATOM 601 CA ALA A 212 4.853 -4.494 0.088 1.00 65.35 C ATOM 602 C ALA A 212 5.604 -5.071 1.294 1.00 13.35 C ATOM 603 O ALA A 212 5.053 -5.896 2.039 1.00 52.33 O ATOM 604 CB ALA A 212 3.712 -3.571 0.546 1.00 1.21 C ATOM 0 H ALA A 212 3.717 -6.223 -0.175 1.00 34.11 H new ATOM 0 HA ALA A 212 5.526 -3.889 -0.519 1.00 65.35 H new ATOM 0 HB1 ALA A 212 4.122 -2.749 1.133 1.00 1.21 H new ATOM 0 HB2 ALA A 212 3.195 -3.171 -0.326 1.00 1.21 H new ATOM 0 HB3 ALA A 212 3.009 -4.137 1.157 1.00 1.21 H new ATOM 610 N MET A 213 6.868 -4.664 1.459 1.00 65.11 N ATOM 611 CA MET A 213 7.755 -5.187 2.498 1.00 10.10 C ATOM 612 C MET A 213 7.638 -4.338 3.767 1.00 51.13 C ATOM 613 O MET A 213 8.100 -3.191 3.803 1.00 64.35 O ATOM 614 CB MET A 213 9.215 -5.226 1.981 1.00 71.02 C ATOM 615 CG MET A 213 10.224 -5.954 2.906 1.00 13.22 C ATOM 616 SD MET A 213 10.454 -7.713 2.517 1.00 63.05 S ATOM 617 CE MET A 213 8.828 -8.435 2.786 1.00 43.44 C ATOM 0 H MET A 213 7.305 -3.956 0.869 1.00 65.11 H new ATOM 0 HA MET A 213 7.457 -6.206 2.745 1.00 10.10 H new ATOM 0 HB2 MET A 213 9.225 -5.712 1.005 1.00 71.02 H new ATOM 0 HB3 MET A 213 9.558 -4.202 1.831 1.00 71.02 H new ATOM 0 HG2 MET A 213 11.188 -5.450 2.841 1.00 13.22 H new ATOM 0 HG3 MET A 213 9.885 -5.863 3.938 1.00 13.22 H new ATOM 0 HE1 MET A 213 8.923 -9.516 2.891 1.00 43.44 H new ATOM 0 HE2 MET A 213 8.391 -8.019 3.694 1.00 43.44 H new ATOM 0 HE3 MET A 213 8.184 -8.208 1.936 1.00 43.44 H new ATOM 627 N THR A 214 6.980 -4.902 4.794 1.00 24.24 N ATOM 628 CA THR A 214 6.756 -4.225 6.084 1.00 33.43 C ATOM 629 C THR A 214 7.453 -4.995 7.204 1.00 61.01 C ATOM 630 O THR A 214 7.948 -6.110 6.983 1.00 54.21 O ATOM 631 CB THR A 214 5.228 -4.108 6.410 1.00 5.02 C ATOM 632 OG1 THR A 214 4.672 -5.398 6.725 1.00 42.55 O ATOM 633 CG2 THR A 214 4.456 -3.511 5.239 1.00 73.21 C ATOM 0 H THR A 214 6.587 -5.842 4.753 1.00 24.24 H new ATOM 0 HA THR A 214 7.171 -3.220 6.009 1.00 33.43 H new ATOM 0 HB THR A 214 5.134 -3.448 7.273 1.00 5.02 H new ATOM 0 HG1 THR A 214 4.928 -6.043 6.033 1.00 42.55 H new ATOM 0 HG21 THR A 214 3.399 -3.443 5.497 1.00 73.21 H new ATOM 0 HG22 THR A 214 4.841 -2.515 5.020 1.00 73.21 H new ATOM 0 HG23 THR A 214 4.575 -4.147 4.362 1.00 73.21 H new ATOM 641 N LEU A 215 7.463 -4.407 8.411 1.00 51.44 N ATOM 642 CA LEU A 215 8.018 -5.058 9.611 1.00 21.22 C ATOM 643 C LEU A 215 7.082 -6.204 10.057 1.00 14.42 C ATOM 644 O LEU A 215 7.517 -7.171 10.681 1.00 51.34 O ATOM 645 CB LEU A 215 8.224 -4.028 10.766 1.00 64.43 C ATOM 646 CG LEU A 215 8.902 -2.662 10.379 1.00 72.11 C ATOM 647 CD1 LEU A 215 9.382 -1.886 11.620 1.00 1.55 C ATOM 648 CD2 LEU A 215 10.037 -2.836 9.347 1.00 24.13 C ATOM 0 H LEU A 215 7.090 -3.474 8.583 1.00 51.44 H new ATOM 0 HA LEU A 215 8.996 -5.472 9.365 1.00 21.22 H new ATOM 0 HB2 LEU A 215 7.251 -3.812 11.208 1.00 64.43 H new ATOM 0 HB3 LEU A 215 8.828 -4.501 11.540 1.00 64.43 H new ATOM 0 HG LEU A 215 8.129 -2.063 9.898 1.00 72.11 H new ATOM 0 HD11 LEU A 215 9.844 -0.949 11.307 1.00 1.55 H new ATOM 0 HD12 LEU A 215 8.531 -1.673 12.267 1.00 1.55 H new ATOM 0 HD13 LEU A 215 10.111 -2.486 12.165 1.00 1.55 H new ATOM 0 HD21 LEU A 215 10.470 -1.863 9.115 1.00 24.13 H new ATOM 0 HD22 LEU A 215 10.807 -3.487 9.760 1.00 24.13 H new ATOM 0 HD23 LEU A 215 9.636 -3.281 8.436 1.00 24.13 H new ATOM 660 N GLU A 216 5.795 -6.083 9.680 1.00 65.53 N ATOM 661 CA GLU A 216 4.749 -7.071 9.986 1.00 14.42 C ATOM 662 C GLU A 216 4.827 -8.273 9.012 1.00 71.24 C ATOM 663 O GLU A 216 4.320 -9.360 9.312 1.00 41.14 O ATOM 664 CB GLU A 216 3.372 -6.353 9.929 1.00 75.14 C ATOM 665 CG GLU A 216 2.188 -7.166 10.486 1.00 20.14 C ATOM 666 CD GLU A 216 0.901 -6.342 10.584 1.00 43.54 C ATOM 667 OE1 GLU A 216 0.090 -6.361 9.625 1.00 0.33 O ATOM 668 OE2 GLU A 216 0.691 -5.658 11.623 1.00 63.24 O ATOM 0 H GLU A 216 5.450 -5.284 9.147 1.00 65.53 H new ATOM 0 HA GLU A 216 4.892 -7.481 10.986 1.00 14.42 H new ATOM 0 HB2 GLU A 216 3.444 -5.418 10.484 1.00 75.14 H new ATOM 0 HB3 GLU A 216 3.158 -6.092 8.892 1.00 75.14 H new ATOM 0 HG2 GLU A 216 2.013 -8.031 9.846 1.00 20.14 H new ATOM 0 HG3 GLU A 216 2.447 -7.547 11.474 1.00 20.14 H new ATOM 675 N GLY A 217 5.508 -8.063 7.862 1.00 4.22 N ATOM 676 CA GLY A 217 5.824 -9.139 6.907 1.00 1.23 C ATOM 677 C GLY A 217 5.558 -8.744 5.455 1.00 11.43 C ATOM 678 O GLY A 217 5.247 -7.577 5.174 1.00 53.51 O ATOM 0 H GLY A 217 5.850 -7.146 7.575 1.00 4.22 H new ATOM 0 HA2 GLY A 217 6.872 -9.418 7.016 1.00 1.23 H new ATOM 0 HA3 GLY A 217 5.232 -10.021 7.152 1.00 1.23 H new ATOM 682 N PRO A 218 5.727 -9.699 4.484 1.00 33.52 N ATOM 683 CA PRO A 218 5.278 -9.513 3.085 1.00 25.25 C ATOM 684 C PRO A 218 3.741 -9.449 3.012 1.00 21.24 C ATOM 685 O PRO A 218 3.062 -10.337 3.535 1.00 31.14 O ATOM 686 CB PRO A 218 5.832 -10.769 2.335 1.00 21.20 C ATOM 687 CG PRO A 218 6.808 -11.422 3.282 1.00 53.31 C ATOM 688 CD PRO A 218 6.381 -11.020 4.680 1.00 51.42 C ATOM 0 HA PRO A 218 5.636 -8.582 2.646 1.00 25.25 H new ATOM 0 HB2 PRO A 218 5.026 -11.454 2.072 1.00 21.20 H new ATOM 0 HB3 PRO A 218 6.323 -10.483 1.405 1.00 21.20 H new ATOM 0 HG2 PRO A 218 6.794 -12.506 3.168 1.00 53.31 H new ATOM 0 HG3 PRO A 218 7.827 -11.093 3.077 1.00 53.31 H new ATOM 0 HD2 PRO A 218 5.693 -11.747 5.113 1.00 51.42 H new ATOM 0 HD3 PRO A 218 7.235 -10.948 5.354 1.00 51.42 H new ATOM 696 N VAL A 219 3.191 -8.388 2.395 1.00 13.31 N ATOM 697 CA VAL A 219 1.728 -8.194 2.281 1.00 50.41 C ATOM 698 C VAL A 219 1.340 -7.807 0.836 1.00 25.32 C ATOM 699 O VAL A 219 2.037 -7.024 0.193 1.00 21.20 O ATOM 700 CB VAL A 219 1.212 -7.112 3.305 1.00 64.44 C ATOM 701 CG1 VAL A 219 1.456 -7.553 4.774 1.00 62.32 C ATOM 702 CG2 VAL A 219 1.820 -5.713 3.037 1.00 41.23 C ATOM 0 H VAL A 219 3.740 -7.644 1.963 1.00 13.31 H new ATOM 0 HA VAL A 219 1.246 -9.141 2.526 1.00 50.41 H new ATOM 0 HB VAL A 219 0.136 -7.030 3.154 1.00 64.44 H new ATOM 0 HG11 VAL A 219 1.088 -6.782 5.451 1.00 62.32 H new ATOM 0 HG12 VAL A 219 0.928 -8.487 4.966 1.00 62.32 H new ATOM 0 HG13 VAL A 219 2.524 -7.699 4.937 1.00 62.32 H new ATOM 0 HG21 VAL A 219 1.434 -5.002 3.768 1.00 41.23 H new ATOM 0 HG22 VAL A 219 2.906 -5.766 3.120 1.00 41.23 H new ATOM 0 HG23 VAL A 219 1.549 -5.385 2.034 1.00 41.23 H new ATOM 712 N GLU A 220 0.236 -8.374 0.321 1.00 15.10 N ATOM 713 CA GLU A 220 -0.251 -8.099 -1.044 1.00 34.00 C ATOM 714 C GLU A 220 -1.281 -6.957 -1.036 1.00 43.11 C ATOM 715 O GLU A 220 -2.425 -7.147 -0.608 1.00 44.01 O ATOM 716 CB GLU A 220 -0.866 -9.372 -1.660 1.00 23.14 C ATOM 717 CG GLU A 220 0.142 -10.509 -1.901 1.00 72.13 C ATOM 718 CD GLU A 220 -0.491 -11.718 -2.606 1.00 33.53 C ATOM 719 OE1 GLU A 220 -0.871 -11.586 -3.795 1.00 53.54 O ATOM 720 OE2 GLU A 220 -0.627 -12.792 -1.981 1.00 63.21 O ATOM 0 H GLU A 220 -0.344 -9.035 0.837 1.00 15.10 H new ATOM 0 HA GLU A 220 0.597 -7.790 -1.654 1.00 34.00 H new ATOM 0 HB2 GLU A 220 -1.655 -9.735 -1.002 1.00 23.14 H new ATOM 0 HB3 GLU A 220 -1.336 -9.112 -2.608 1.00 23.14 H new ATOM 0 HG2 GLU A 220 0.970 -10.134 -2.503 1.00 72.13 H new ATOM 0 HG3 GLU A 220 0.560 -10.828 -0.946 1.00 72.13 H new ATOM 727 N VAL A 221 -0.867 -5.792 -1.562 1.00 50.44 N ATOM 728 CA VAL A 221 -1.662 -4.563 -1.581 1.00 41.14 C ATOM 729 C VAL A 221 -2.457 -4.492 -2.884 1.00 33.45 C ATOM 730 O VAL A 221 -1.874 -4.501 -3.978 1.00 70.04 O ATOM 731 CB VAL A 221 -0.737 -3.290 -1.469 1.00 22.54 C ATOM 732 CG1 VAL A 221 -1.570 -1.976 -1.456 1.00 24.41 C ATOM 733 CG2 VAL A 221 0.180 -3.385 -0.229 1.00 24.51 C ATOM 0 H VAL A 221 0.050 -5.681 -1.994 1.00 50.44 H new ATOM 0 HA VAL A 221 -2.339 -4.578 -0.727 1.00 41.14 H new ATOM 0 HB VAL A 221 -0.104 -3.261 -2.356 1.00 22.54 H new ATOM 0 HG11 VAL A 221 -0.899 -1.121 -1.378 1.00 24.41 H new ATOM 0 HG12 VAL A 221 -2.147 -1.902 -2.378 1.00 24.41 H new ATOM 0 HG13 VAL A 221 -2.249 -1.984 -0.603 1.00 24.41 H new ATOM 0 HG21 VAL A 221 0.809 -2.496 -0.172 1.00 24.51 H new ATOM 0 HG22 VAL A 221 -0.431 -3.455 0.671 1.00 24.51 H new ATOM 0 HG23 VAL A 221 0.810 -4.271 -0.310 1.00 24.51 H new ATOM 743 N ALA A 222 -3.789 -4.460 -2.738 1.00 11.10 N ATOM 744 CA ALA A 222 -4.726 -4.292 -3.843 1.00 4.44 C ATOM 745 C ALA A 222 -4.548 -2.901 -4.476 1.00 30.22 C ATOM 746 O ALA A 222 -4.939 -1.881 -3.891 1.00 64.42 O ATOM 747 CB ALA A 222 -6.170 -4.518 -3.360 1.00 11.52 C ATOM 0 H ALA A 222 -4.247 -4.552 -1.831 1.00 11.10 H new ATOM 0 HA ALA A 222 -4.517 -5.038 -4.610 1.00 4.44 H new ATOM 0 HB1 ALA A 222 -6.858 -4.389 -4.196 1.00 11.52 H new ATOM 0 HB2 ALA A 222 -6.267 -5.528 -2.963 1.00 11.52 H new ATOM 0 HB3 ALA A 222 -6.409 -3.797 -2.579 1.00 11.52 H new ATOM 753 N VAL A 223 -3.873 -2.887 -5.629 1.00 23.30 N ATOM 754 CA VAL A 223 -3.725 -1.708 -6.487 1.00 50.23 C ATOM 755 C VAL A 223 -5.054 -1.453 -7.226 1.00 51.12 C ATOM 756 O VAL A 223 -5.484 -2.326 -7.988 1.00 24.23 O ATOM 757 CB VAL A 223 -2.571 -1.922 -7.537 1.00 51.14 C ATOM 758 CG1 VAL A 223 -2.347 -0.659 -8.412 1.00 70.03 C ATOM 759 CG2 VAL A 223 -1.272 -2.368 -6.826 1.00 50.31 C ATOM 0 H VAL A 223 -3.404 -3.713 -6.000 1.00 23.30 H new ATOM 0 HA VAL A 223 -3.470 -0.849 -5.866 1.00 50.23 H new ATOM 0 HB VAL A 223 -2.874 -2.719 -8.216 1.00 51.14 H new ATOM 0 HG11 VAL A 223 -1.543 -0.847 -9.123 1.00 70.03 H new ATOM 0 HG12 VAL A 223 -3.263 -0.424 -8.954 1.00 70.03 H new ATOM 0 HG13 VAL A 223 -2.077 0.183 -7.774 1.00 70.03 H new ATOM 0 HG21 VAL A 223 -0.484 -2.512 -7.565 1.00 50.31 H new ATOM 0 HG22 VAL A 223 -0.966 -1.602 -6.113 1.00 50.31 H new ATOM 0 HG23 VAL A 223 -1.450 -3.305 -6.298 1.00 50.31 H new ATOM 769 N PRO A 224 -5.739 -0.281 -6.998 1.00 71.03 N ATOM 770 CA PRO A 224 -7.009 0.051 -7.706 1.00 11.23 C ATOM 771 C PRO A 224 -6.823 0.105 -9.253 1.00 23.32 C ATOM 772 O PRO A 224 -5.692 0.262 -9.734 1.00 73.11 O ATOM 773 CB PRO A 224 -7.412 1.438 -7.105 1.00 35.41 C ATOM 774 CG PRO A 224 -6.143 1.995 -6.515 1.00 64.21 C ATOM 775 CD PRO A 224 -5.344 0.800 -6.045 1.00 61.30 C ATOM 0 HA PRO A 224 -7.781 -0.705 -7.562 1.00 11.23 H new ATOM 0 HB2 PRO A 224 -7.812 2.099 -7.874 1.00 35.41 H new ATOM 0 HB3 PRO A 224 -8.185 1.328 -6.344 1.00 35.41 H new ATOM 0 HG2 PRO A 224 -5.587 2.569 -7.256 1.00 64.21 H new ATOM 0 HG3 PRO A 224 -6.361 2.669 -5.687 1.00 64.21 H new ATOM 0 HD2 PRO A 224 -4.272 0.995 -6.081 1.00 61.30 H new ATOM 0 HD3 PRO A 224 -5.586 0.535 -5.016 1.00 61.30 H new ATOM 783 N PRO A 225 -7.921 -0.087 -10.058 1.00 44.51 N ATOM 784 CA PRO A 225 -7.848 0.004 -11.533 1.00 22.42 C ATOM 785 C PRO A 225 -7.451 1.419 -11.994 1.00 15.11 C ATOM 786 O PRO A 225 -8.086 2.403 -11.586 1.00 32.23 O ATOM 787 CB PRO A 225 -9.282 -0.376 -12.007 1.00 4.34 C ATOM 788 CG PRO A 225 -9.887 -1.098 -10.837 1.00 44.35 C ATOM 789 CD PRO A 225 -9.295 -0.433 -9.612 1.00 75.03 C ATOM 0 HA PRO A 225 -7.086 -0.652 -11.954 1.00 22.42 H new ATOM 0 HB2 PRO A 225 -9.861 0.510 -12.269 1.00 4.34 H new ATOM 0 HB3 PRO A 225 -9.252 -1.011 -12.893 1.00 4.34 H new ATOM 0 HG2 PRO A 225 -10.974 -1.016 -10.843 1.00 44.35 H new ATOM 0 HG3 PRO A 225 -9.647 -2.161 -10.863 1.00 44.35 H new ATOM 0 HD2 PRO A 225 -9.860 0.452 -9.319 1.00 75.03 H new ATOM 0 HD3 PRO A 225 -9.285 -1.104 -8.753 1.00 75.03 H new ATOM 797 N ARG A 226 -6.374 1.486 -12.808 1.00 23.44 N ATOM 798 CA ARG A 226 -5.814 2.731 -13.369 1.00 52.41 C ATOM 799 C ARG A 226 -5.193 3.584 -12.246 1.00 34.00 C ATOM 800 O ARG A 226 -5.851 4.468 -11.676 1.00 64.42 O ATOM 801 CB ARG A 226 -6.869 3.528 -14.191 1.00 13.05 C ATOM 802 CG ARG A 226 -7.484 2.743 -15.375 1.00 51.25 C ATOM 803 CD ARG A 226 -8.572 3.542 -16.105 1.00 0.33 C ATOM 804 NE ARG A 226 -9.690 3.903 -15.205 1.00 74.51 N ATOM 805 CZ ARG A 226 -10.528 4.940 -15.382 1.00 43.42 C ATOM 806 NH1 ARG A 226 -10.403 5.751 -16.428 1.00 73.54 N ATOM 807 NH2 ARG A 226 -11.485 5.167 -14.495 1.00 65.20 N ATOM 0 H ARG A 226 -5.859 0.655 -13.099 1.00 23.44 H new ATOM 0 HA ARG A 226 -5.024 2.463 -14.071 1.00 52.41 H new ATOM 0 HB2 ARG A 226 -7.671 3.841 -13.523 1.00 13.05 H new ATOM 0 HB3 ARG A 226 -6.402 4.435 -14.576 1.00 13.05 H new ATOM 0 HG2 ARG A 226 -6.696 2.479 -16.080 1.00 51.25 H new ATOM 0 HG3 ARG A 226 -7.908 1.809 -15.007 1.00 51.25 H new ATOM 0 HD2 ARG A 226 -8.136 4.449 -16.524 1.00 0.33 H new ATOM 0 HD3 ARG A 226 -8.954 2.956 -16.941 1.00 0.33 H new ATOM 0 HE ARG A 226 -9.837 3.317 -14.383 1.00 74.51 H new ATOM 0 HH11 ARG A 226 -9.663 5.591 -17.112 1.00 73.54 H new ATOM 0 HH12 ARG A 226 -11.047 6.533 -16.547 1.00 73.54 H new ATOM 0 HH21 ARG A 226 -11.583 4.557 -13.683 1.00 65.20 H new ATOM 0 HH22 ARG A 226 -12.124 5.952 -14.623 1.00 65.20 H new ATOM 821 N THR A 227 -3.939 3.257 -11.901 1.00 51.20 N ATOM 822 CA THR A 227 -3.169 3.942 -10.850 1.00 71.12 C ATOM 823 C THR A 227 -1.825 4.404 -11.421 1.00 63.31 C ATOM 824 O THR A 227 -1.015 3.581 -11.843 1.00 12.52 O ATOM 825 CB THR A 227 -2.957 2.999 -9.626 1.00 10.22 C ATOM 826 OG1 THR A 227 -4.233 2.577 -9.132 1.00 73.01 O ATOM 827 CG2 THR A 227 -2.181 3.679 -8.489 1.00 2.31 C ATOM 0 H THR A 227 -3.424 2.500 -12.349 1.00 51.20 H new ATOM 0 HA THR A 227 -3.726 4.814 -10.507 1.00 71.12 H new ATOM 0 HB THR A 227 -2.367 2.148 -9.966 1.00 10.22 H new ATOM 0 HG1 THR A 227 -4.480 1.726 -9.550 1.00 73.01 H new ATOM 0 HG21 THR A 227 -2.061 2.980 -7.662 1.00 2.31 H new ATOM 0 HG22 THR A 227 -1.200 3.985 -8.851 1.00 2.31 H new ATOM 0 HG23 THR A 227 -2.731 4.555 -8.146 1.00 2.31 H new ATOM 835 N GLN A 228 -1.614 5.734 -11.429 1.00 12.31 N ATOM 836 CA GLN A 228 -0.461 6.380 -12.080 1.00 3.55 C ATOM 837 C GLN A 228 0.772 6.430 -11.160 1.00 34.13 C ATOM 838 O GLN A 228 0.659 6.347 -9.928 1.00 34.04 O ATOM 839 CB GLN A 228 -0.833 7.812 -12.568 1.00 71.43 C ATOM 840 CG GLN A 228 -1.930 7.857 -13.660 1.00 21.40 C ATOM 841 CD GLN A 228 -3.359 7.674 -13.136 1.00 54.40 C ATOM 842 OE1 GLN A 228 -3.870 6.559 -13.025 1.00 4.41 O ATOM 843 NE2 GLN A 228 -4.019 8.765 -12.817 1.00 60.43 N ATOM 0 H GLN A 228 -2.246 6.396 -10.979 1.00 12.31 H new ATOM 0 HA GLN A 228 -0.199 5.769 -12.944 1.00 3.55 H new ATOM 0 HB2 GLN A 228 -1.167 8.398 -11.712 1.00 71.43 H new ATOM 0 HB3 GLN A 228 0.065 8.295 -12.954 1.00 71.43 H new ATOM 0 HG2 GLN A 228 -1.867 8.813 -14.180 1.00 21.40 H new ATOM 0 HG3 GLN A 228 -1.724 7.079 -14.396 1.00 21.40 H new ATOM 0 HE21 GLN A 228 -3.575 9.678 -12.917 1.00 60.43 H new ATOM 0 HE22 GLN A 228 -4.976 8.699 -12.469 1.00 60.43 H new ATOM 852 N ALA A 229 1.945 6.571 -11.802 1.00 24.35 N ATOM 853 CA ALA A 229 3.249 6.659 -11.138 1.00 2.22 C ATOM 854 C ALA A 229 3.394 8.022 -10.447 1.00 33.01 C ATOM 855 O ALA A 229 3.255 9.068 -11.095 1.00 4.41 O ATOM 856 CB ALA A 229 4.372 6.464 -12.171 1.00 60.30 C ATOM 0 H ALA A 229 2.010 6.628 -12.818 1.00 24.35 H new ATOM 0 HA ALA A 229 3.322 5.875 -10.384 1.00 2.22 H new ATOM 0 HB1 ALA A 229 5.340 6.530 -11.673 1.00 60.30 H new ATOM 0 HB2 ALA A 229 4.270 5.484 -12.638 1.00 60.30 H new ATOM 0 HB3 ALA A 229 4.303 7.239 -12.934 1.00 60.30 H new ATOM 862 N GLY A 230 3.671 7.993 -9.141 1.00 1.14 N ATOM 863 CA GLY A 230 3.760 9.203 -8.325 1.00 42.41 C ATOM 864 C GLY A 230 2.520 9.428 -7.478 1.00 45.00 C ATOM 865 O GLY A 230 2.424 10.458 -6.799 1.00 10.21 O ATOM 0 H GLY A 230 3.839 7.131 -8.622 1.00 1.14 H new ATOM 0 HA2 GLY A 230 4.632 9.135 -7.675 1.00 42.41 H new ATOM 0 HA3 GLY A 230 3.913 10.065 -8.975 1.00 42.41 H new ATOM 869 N ARG A 231 1.550 8.482 -7.537 1.00 15.12 N ATOM 870 CA ARG A 231 0.398 8.466 -6.621 1.00 32.44 C ATOM 871 C ARG A 231 0.846 8.030 -5.220 1.00 3.40 C ATOM 872 O ARG A 231 1.910 7.423 -5.046 1.00 25.42 O ATOM 873 CB ARG A 231 -0.749 7.538 -7.134 1.00 43.15 C ATOM 874 CG ARG A 231 -1.662 8.172 -8.199 1.00 45.23 C ATOM 875 CD ARG A 231 -2.874 7.290 -8.527 1.00 31.30 C ATOM 876 NE ARG A 231 -3.863 7.982 -9.364 1.00 74.20 N ATOM 877 CZ ARG A 231 -5.015 7.450 -9.805 1.00 21.44 C ATOM 878 NH1 ARG A 231 -5.344 6.193 -9.516 1.00 34.04 N ATOM 879 NH2 ARG A 231 -5.843 8.200 -10.508 1.00 62.15 N ATOM 0 H ARG A 231 1.549 7.720 -8.215 1.00 15.12 H new ATOM 0 HA ARG A 231 0.000 9.480 -6.577 1.00 32.44 H new ATOM 0 HB2 ARG A 231 -0.307 6.631 -7.547 1.00 43.15 H new ATOM 0 HB3 ARG A 231 -1.361 7.236 -6.284 1.00 43.15 H new ATOM 0 HG2 ARG A 231 -2.008 9.144 -7.846 1.00 45.23 H new ATOM 0 HG3 ARG A 231 -1.087 8.349 -9.108 1.00 45.23 H new ATOM 0 HD2 ARG A 231 -2.536 6.389 -9.039 1.00 31.30 H new ATOM 0 HD3 ARG A 231 -3.348 6.970 -7.599 1.00 31.30 H new ATOM 0 HE ARG A 231 -3.658 8.945 -9.632 1.00 74.20 H new ATOM 0 HH11 ARG A 231 -4.718 5.619 -8.952 1.00 34.04 H new ATOM 0 HH12 ARG A 231 -6.223 5.804 -9.859 1.00 34.04 H new ATOM 0 HH21 ARG A 231 -5.605 9.171 -10.710 1.00 62.15 H new ATOM 0 HH22 ARG A 231 -6.721 7.809 -10.849 1.00 62.15 H new ATOM 893 N LYS A 232 0.010 8.342 -4.232 1.00 51.33 N ATOM 894 CA LYS A 232 0.268 8.029 -2.826 1.00 73.13 C ATOM 895 C LYS A 232 -0.899 7.212 -2.250 1.00 51.03 C ATOM 896 O LYS A 232 -2.068 7.441 -2.588 1.00 12.15 O ATOM 897 CB LYS A 232 0.508 9.351 -2.044 1.00 21.43 C ATOM 898 CG LYS A 232 -0.568 10.441 -2.265 1.00 72.42 C ATOM 899 CD LYS A 232 -0.141 11.808 -1.688 1.00 2.23 C ATOM 900 CE LYS A 232 -1.168 12.918 -1.943 1.00 74.44 C ATOM 901 NZ LYS A 232 -1.475 13.101 -3.388 1.00 1.02 N ATOM 0 H LYS A 232 -0.875 8.824 -4.386 1.00 51.33 H new ATOM 0 HA LYS A 232 1.165 7.417 -2.731 1.00 73.13 H new ATOM 0 HB2 LYS A 232 0.560 9.122 -0.979 1.00 21.43 H new ATOM 0 HB3 LYS A 232 1.479 9.755 -2.331 1.00 21.43 H new ATOM 0 HG2 LYS A 232 -0.764 10.544 -3.332 1.00 72.42 H new ATOM 0 HG3 LYS A 232 -1.502 10.127 -1.798 1.00 72.42 H new ATOM 0 HD2 LYS A 232 0.018 11.708 -0.614 1.00 2.23 H new ATOM 0 HD3 LYS A 232 0.814 12.098 -2.126 1.00 2.23 H new ATOM 0 HE2 LYS A 232 -2.088 12.685 -1.408 1.00 74.44 H new ATOM 0 HE3 LYS A 232 -0.791 13.856 -1.535 1.00 74.44 H new ATOM 0 HZ1 LYS A 232 -2.052 13.957 -3.515 1.00 1.02 H new ATOM 0 HZ2 LYS A 232 -0.588 13.200 -3.922 1.00 1.02 H new ATOM 0 HZ3 LYS A 232 -2.000 12.274 -3.739 1.00 1.02 H new ATOM 915 N LEU A 233 -0.545 6.227 -1.421 1.00 73.31 N ATOM 916 CA LEU A 233 -1.484 5.358 -0.698 1.00 4.44 C ATOM 917 C LEU A 233 -1.260 5.583 0.797 1.00 25.25 C ATOM 918 O LEU A 233 -0.117 5.747 1.221 1.00 14.43 O ATOM 919 CB LEU A 233 -1.214 3.854 -1.017 1.00 32.15 C ATOM 920 CG LEU A 233 -1.201 3.437 -2.518 1.00 5.01 C ATOM 921 CD1 LEU A 233 -0.807 1.953 -2.674 1.00 0.22 C ATOM 922 CD2 LEU A 233 -2.551 3.727 -3.202 1.00 42.31 C ATOM 0 H LEU A 233 0.431 6.003 -1.227 1.00 73.31 H new ATOM 0 HA LEU A 233 -2.504 5.597 -0.998 1.00 4.44 H new ATOM 0 HB2 LEU A 233 -0.251 3.584 -0.583 1.00 32.15 H new ATOM 0 HB3 LEU A 233 -1.972 3.259 -0.507 1.00 32.15 H new ATOM 0 HG LEU A 233 -0.447 4.043 -3.020 1.00 5.01 H new ATOM 0 HD11 LEU A 233 -0.805 1.686 -3.731 1.00 0.22 H new ATOM 0 HD12 LEU A 233 0.188 1.795 -2.258 1.00 0.22 H new ATOM 0 HD13 LEU A 233 -1.525 1.328 -2.143 1.00 0.22 H new ATOM 0 HD21 LEU A 233 -2.502 3.422 -4.247 1.00 42.31 H new ATOM 0 HD22 LEU A 233 -3.341 3.170 -2.698 1.00 42.31 H new ATOM 0 HD23 LEU A 233 -2.766 4.794 -3.145 1.00 42.31 H new ATOM 934 N ARG A 234 -2.335 5.600 1.588 1.00 21.44 N ATOM 935 CA ARG A 234 -2.228 5.534 3.052 1.00 32.11 C ATOM 936 C ARG A 234 -3.186 4.464 3.547 1.00 12.31 C ATOM 937 O ARG A 234 -4.408 4.662 3.577 1.00 55.55 O ATOM 938 CB ARG A 234 -2.503 6.898 3.737 1.00 0.13 C ATOM 939 CG ARG A 234 -2.056 6.963 5.218 1.00 34.25 C ATOM 940 CD ARG A 234 -2.232 8.360 5.836 1.00 71.21 C ATOM 941 NE ARG A 234 -1.436 8.530 7.066 1.00 10.11 N ATOM 942 CZ ARG A 234 -0.939 9.700 7.503 1.00 70.23 C ATOM 943 NH1 ARG A 234 -1.157 10.823 6.831 1.00 2.33 N ATOM 944 NH2 ARG A 234 -0.206 9.738 8.593 1.00 72.15 N ATOM 0 H ARG A 234 -3.292 5.659 1.241 1.00 21.44 H new ATOM 0 HA ARG A 234 -1.203 5.278 3.318 1.00 32.11 H new ATOM 0 HB2 ARG A 234 -1.991 7.682 3.179 1.00 0.13 H new ATOM 0 HB3 ARG A 234 -3.570 7.112 3.681 1.00 0.13 H new ATOM 0 HG2 ARG A 234 -2.630 6.240 5.797 1.00 34.25 H new ATOM 0 HG3 ARG A 234 -1.009 6.669 5.289 1.00 34.25 H new ATOM 0 HD2 ARG A 234 -1.939 9.117 5.108 1.00 71.21 H new ATOM 0 HD3 ARG A 234 -3.286 8.526 6.061 1.00 71.21 H new ATOM 0 HE ARG A 234 -1.249 7.698 7.626 1.00 10.11 H new ATOM 0 HH11 ARG A 234 -1.707 10.805 5.972 1.00 2.33 H new ATOM 0 HH12 ARG A 234 -0.774 11.704 7.173 1.00 2.33 H new ATOM 0 HH21 ARG A 234 -0.014 8.879 9.108 1.00 72.15 H new ATOM 0 HH22 ARG A 234 0.171 10.626 8.924 1.00 72.15 H new ATOM 958 N LEU A 235 -2.609 3.309 3.859 1.00 4.51 N ATOM 959 CA LEU A 235 -3.299 2.174 4.447 1.00 42.14 C ATOM 960 C LEU A 235 -3.652 2.525 5.903 1.00 63.41 C ATOM 961 O LEU A 235 -2.853 2.318 6.829 1.00 62.34 O ATOM 962 CB LEU A 235 -2.378 0.936 4.336 1.00 24.42 C ATOM 963 CG LEU A 235 -1.872 0.616 2.888 1.00 20.10 C ATOM 964 CD1 LEU A 235 -0.718 -0.382 2.907 1.00 70.42 C ATOM 965 CD2 LEU A 235 -3.014 0.130 1.979 1.00 1.13 C ATOM 0 H LEU A 235 -1.616 3.134 3.703 1.00 4.51 H new ATOM 0 HA LEU A 235 -4.229 1.943 3.928 1.00 42.14 H new ATOM 0 HB2 LEU A 235 -1.513 1.086 4.982 1.00 24.42 H new ATOM 0 HB3 LEU A 235 -2.914 0.067 4.718 1.00 24.42 H new ATOM 0 HG LEU A 235 -1.496 1.548 2.467 1.00 20.10 H new ATOM 0 HD11 LEU A 235 -0.392 -0.581 1.886 1.00 70.42 H new ATOM 0 HD12 LEU A 235 0.112 0.033 3.479 1.00 70.42 H new ATOM 0 HD13 LEU A 235 -1.049 -1.312 3.370 1.00 70.42 H new ATOM 0 HD21 LEU A 235 -2.622 -0.081 0.984 1.00 1.13 H new ATOM 0 HD22 LEU A 235 -3.451 -0.777 2.397 1.00 1.13 H new ATOM 0 HD23 LEU A 235 -3.779 0.903 1.911 1.00 1.13 H new ATOM 977 N LYS A 236 -4.822 3.160 6.048 1.00 61.42 N ATOM 978 CA LYS A 236 -5.318 3.695 7.317 1.00 12.24 C ATOM 979 C LYS A 236 -5.673 2.571 8.282 1.00 75.10 C ATOM 980 O LYS A 236 -6.500 1.710 7.949 1.00 42.05 O ATOM 981 CB LYS A 236 -6.553 4.586 7.066 1.00 1.04 C ATOM 982 CG LYS A 236 -6.255 5.874 6.266 1.00 45.23 C ATOM 983 CD LYS A 236 -7.481 6.810 6.190 1.00 52.12 C ATOM 984 CE LYS A 236 -8.633 6.233 5.339 1.00 11.22 C ATOM 985 NZ LYS A 236 -9.759 7.197 5.192 1.00 12.42 N ATOM 0 H LYS A 236 -5.461 3.318 5.269 1.00 61.42 H new ATOM 0 HA LYS A 236 -4.527 4.294 7.768 1.00 12.24 H new ATOM 0 HB2 LYS A 236 -7.303 4.005 6.530 1.00 1.04 H new ATOM 0 HB3 LYS A 236 -6.989 4.861 8.026 1.00 1.04 H new ATOM 0 HG2 LYS A 236 -5.424 6.404 6.731 1.00 45.23 H new ATOM 0 HG3 LYS A 236 -5.940 5.608 5.257 1.00 45.23 H new ATOM 0 HD2 LYS A 236 -7.845 7.005 7.199 1.00 52.12 H new ATOM 0 HD3 LYS A 236 -7.173 7.768 5.772 1.00 52.12 H new ATOM 0 HE2 LYS A 236 -8.255 5.965 4.352 1.00 11.22 H new ATOM 0 HE3 LYS A 236 -9.000 5.316 5.800 1.00 11.22 H new ATOM 0 HZ1 LYS A 236 -10.510 6.768 4.614 1.00 12.42 H new ATOM 0 HZ2 LYS A 236 -10.138 7.434 6.131 1.00 12.42 H new ATOM 0 HZ3 LYS A 236 -9.417 8.063 4.728 1.00 12.42 H new ATOM 999 N GLY A 237 -5.042 2.597 9.470 1.00 71.15 N ATOM 1000 CA GLY A 237 -5.271 1.589 10.498 1.00 11.03 C ATOM 1001 C GLY A 237 -4.705 0.226 10.109 1.00 32.34 C ATOM 1002 O GLY A 237 -5.191 -0.811 10.570 1.00 21.21 O ATOM 0 H GLY A 237 -4.367 3.314 9.734 1.00 71.15 H new ATOM 0 HA2 GLY A 237 -4.815 1.916 11.432 1.00 11.03 H new ATOM 0 HA3 GLY A 237 -6.342 1.497 10.681 1.00 11.03 H new ATOM 1006 N LYS A 238 -3.664 0.250 9.246 1.00 12.11 N ATOM 1007 CA LYS A 238 -3.076 -0.948 8.609 1.00 3.23 C ATOM 1008 C LYS A 238 -1.522 -0.892 8.645 1.00 2.11 C ATOM 1009 O LYS A 238 -0.852 -1.375 7.731 1.00 51.32 O ATOM 1010 CB LYS A 238 -3.603 -1.054 7.142 1.00 61.21 C ATOM 1011 CG LYS A 238 -5.136 -1.197 6.994 1.00 31.13 C ATOM 1012 CD LYS A 238 -5.669 -2.552 7.517 1.00 53.41 C ATOM 1013 CE LYS A 238 -7.210 -2.605 7.578 1.00 44.30 C ATOM 1014 NZ LYS A 238 -7.846 -2.250 6.283 1.00 71.24 N ATOM 0 H LYS A 238 -3.202 1.116 8.969 1.00 12.11 H new ATOM 0 HA LYS A 238 -3.378 -1.837 9.163 1.00 3.23 H new ATOM 0 HB2 LYS A 238 -3.284 -0.167 6.595 1.00 61.21 H new ATOM 0 HB3 LYS A 238 -3.128 -1.911 6.665 1.00 61.21 H new ATOM 0 HG2 LYS A 238 -5.625 -0.387 7.535 1.00 31.13 H new ATOM 0 HG3 LYS A 238 -5.406 -1.087 5.944 1.00 31.13 H new ATOM 0 HD2 LYS A 238 -5.308 -3.353 6.872 1.00 53.41 H new ATOM 0 HD3 LYS A 238 -5.264 -2.737 8.512 1.00 53.41 H new ATOM 0 HE2 LYS A 238 -7.524 -3.607 7.870 1.00 44.30 H new ATOM 0 HE3 LYS A 238 -7.563 -1.922 8.351 1.00 44.30 H new ATOM 0 HZ1 LYS A 238 -8.788 -2.687 6.228 1.00 71.24 H new ATOM 0 HZ2 LYS A 238 -7.939 -1.216 6.214 1.00 71.24 H new ATOM 0 HZ3 LYS A 238 -7.257 -2.598 5.500 1.00 71.24 H new ATOM 1028 N GLY A 239 -0.965 -0.328 9.729 1.00 42.32 N ATOM 1029 CA GLY A 239 0.495 -0.245 9.938 1.00 51.04 C ATOM 1030 C GLY A 239 0.949 -1.082 11.130 1.00 20.43 C ATOM 1031 O GLY A 239 0.820 -2.311 11.102 1.00 41.24 O ATOM 0 H GLY A 239 -1.511 0.084 10.486 1.00 42.32 H new ATOM 0 HA2 GLY A 239 1.010 -0.584 9.039 1.00 51.04 H new ATOM 0 HA3 GLY A 239 0.780 0.795 10.095 1.00 51.04 H new ATOM 1035 N PHE A 240 1.477 -0.412 12.181 1.00 65.32 N ATOM 1036 CA PHE A 240 1.916 -1.080 13.433 1.00 22.35 C ATOM 1037 C PHE A 240 0.706 -1.607 14.230 1.00 33.44 C ATOM 1038 O PHE A 240 -0.323 -0.934 14.267 1.00 54.23 O ATOM 1039 CB PHE A 240 2.750 -0.099 14.328 1.00 24.11 C ATOM 1040 CG PHE A 240 4.256 -0.302 14.274 1.00 50.10 C ATOM 1041 CD1 PHE A 240 4.961 -0.090 13.096 1.00 12.34 C ATOM 1042 CD2 PHE A 240 4.969 -0.701 15.401 1.00 2.34 C ATOM 1043 CE1 PHE A 240 6.325 -0.280 13.053 1.00 4.43 C ATOM 1044 CE2 PHE A 240 6.333 -0.887 15.352 1.00 51.24 C ATOM 1045 CZ PHE A 240 7.007 -0.676 14.179 1.00 33.55 C ATOM 0 H PHE A 240 1.611 0.599 12.188 1.00 65.32 H new ATOM 0 HA PHE A 240 2.547 -1.923 13.152 1.00 22.35 H new ATOM 0 HB2 PHE A 240 2.525 0.924 14.026 1.00 24.11 H new ATOM 0 HB3 PHE A 240 2.421 -0.206 15.362 1.00 24.11 H new ATOM 0 HD1 PHE A 240 4.436 0.226 12.207 1.00 12.34 H new ATOM 0 HD2 PHE A 240 4.444 -0.868 16.330 1.00 2.34 H new ATOM 0 HE1 PHE A 240 6.861 -0.117 12.130 1.00 4.43 H new ATOM 0 HE2 PHE A 240 6.869 -1.198 16.236 1.00 51.24 H new ATOM 0 HZ PHE A 240 8.076 -0.821 14.138 1.00 33.55 H new ATOM 1055 N PRO A 241 0.821 -2.814 14.880 1.00 41.13 N ATOM 1056 CA PRO A 241 -0.207 -3.350 15.815 1.00 14.41 C ATOM 1057 C PRO A 241 -0.605 -2.357 16.934 1.00 43.42 C ATOM 1058 O PRO A 241 0.227 -1.585 17.419 1.00 24.24 O ATOM 1059 CB PRO A 241 0.463 -4.617 16.391 1.00 65.01 C ATOM 1060 CG PRO A 241 1.362 -5.066 15.288 1.00 4.45 C ATOM 1061 CD PRO A 241 1.932 -3.790 14.701 1.00 21.25 C ATOM 0 HA PRO A 241 -1.150 -3.547 15.306 1.00 14.41 H new ATOM 0 HB2 PRO A 241 1.022 -4.397 17.301 1.00 65.01 H new ATOM 0 HB3 PRO A 241 -0.273 -5.380 16.645 1.00 65.01 H new ATOM 0 HG2 PRO A 241 2.153 -5.715 15.663 1.00 4.45 H new ATOM 0 HG3 PRO A 241 0.812 -5.634 14.538 1.00 4.45 H new ATOM 0 HD2 PRO A 241 2.835 -3.474 15.223 1.00 21.25 H new ATOM 0 HD3 PRO A 241 2.197 -3.912 13.651 1.00 21.25 H new ATOM 1069 N GLY A 242 -1.890 -2.382 17.301 1.00 65.41 N ATOM 1070 CA GLY A 242 -2.442 -1.508 18.330 1.00 55.13 C ATOM 1071 C GLY A 242 -3.712 -2.124 18.923 1.00 73.23 C ATOM 1072 O GLY A 242 -4.705 -2.245 18.192 1.00 61.11 O ATOM 0 H GLY A 242 -2.576 -3.014 16.888 1.00 65.41 H new ATOM 0 HA2 GLY A 242 -1.704 -1.350 19.117 1.00 55.13 H new ATOM 0 HA3 GLY A 242 -2.668 -0.531 17.904 1.00 55.13 H new ATOM 1076 N PRO A 243 -3.713 -2.540 20.245 1.00 61.53 N ATOM 1077 CA PRO A 243 -4.876 -3.219 20.897 1.00 43.33 C ATOM 1078 C PRO A 243 -6.160 -2.354 20.987 1.00 34.14 C ATOM 1079 O PRO A 243 -7.244 -2.887 21.255 1.00 23.42 O ATOM 1080 CB PRO A 243 -4.339 -3.602 22.311 1.00 43.22 C ATOM 1081 CG PRO A 243 -3.173 -2.682 22.549 1.00 55.15 C ATOM 1082 CD PRO A 243 -2.561 -2.415 21.185 1.00 24.55 C ATOM 0 HA PRO A 243 -5.204 -4.075 20.307 1.00 43.33 H new ATOM 0 HB2 PRO A 243 -5.107 -3.471 23.073 1.00 43.22 H new ATOM 0 HB3 PRO A 243 -4.030 -4.647 22.346 1.00 43.22 H new ATOM 0 HG2 PRO A 243 -3.499 -1.754 23.018 1.00 55.15 H new ATOM 0 HG3 PRO A 243 -2.446 -3.140 23.219 1.00 55.15 H new ATOM 0 HD2 PRO A 243 -2.111 -1.423 21.136 1.00 24.55 H new ATOM 0 HD3 PRO A 243 -1.775 -3.134 20.952 1.00 24.55 H new ATOM 1090 N ALA A 244 -6.027 -1.027 20.774 1.00 72.33 N ATOM 1091 CA ALA A 244 -7.180 -0.081 20.721 1.00 2.44 C ATOM 1092 C ALA A 244 -7.375 0.499 19.302 1.00 22.33 C ATOM 1093 O ALA A 244 -8.410 1.125 19.015 1.00 72.34 O ATOM 1094 CB ALA A 244 -6.985 1.053 21.745 1.00 32.21 C ATOM 0 H ALA A 244 -5.123 -0.575 20.633 1.00 72.33 H new ATOM 0 HA ALA A 244 -8.082 -0.638 20.975 1.00 2.44 H new ATOM 0 HB1 ALA A 244 -7.833 1.737 21.697 1.00 32.21 H new ATOM 0 HB2 ALA A 244 -6.916 0.630 22.747 1.00 32.21 H new ATOM 0 HB3 ALA A 244 -6.068 1.596 21.517 1.00 32.21 H new ATOM 1100 N GLY A 245 -6.375 0.289 18.429 1.00 53.34 N ATOM 1101 CA GLY A 245 -6.393 0.807 17.063 1.00 21.44 C ATOM 1102 C GLY A 245 -5.001 0.785 16.450 1.00 22.01 C ATOM 1103 O GLY A 245 -4.059 1.333 17.043 1.00 63.12 O ATOM 0 H GLY A 245 -5.536 -0.244 18.656 1.00 53.34 H new ATOM 0 HA2 GLY A 245 -7.071 0.210 16.453 1.00 21.44 H new ATOM 0 HA3 GLY A 245 -6.778 1.827 17.063 1.00 21.44 H new ATOM 1107 N ARG A 246 -4.854 0.148 15.271 1.00 72.04 N ATOM 1108 CA ARG A 246 -3.555 0.018 14.580 1.00 64.43 C ATOM 1109 C ARG A 246 -3.128 1.361 13.952 1.00 4.55 C ATOM 1110 O ARG A 246 -3.953 2.260 13.759 1.00 12.33 O ATOM 1111 CB ARG A 246 -3.603 -1.105 13.489 1.00 22.14 C ATOM 1112 CG ARG A 246 -3.283 -2.534 14.022 1.00 40.31 C ATOM 1113 CD ARG A 246 -2.487 -3.394 13.023 1.00 32.30 C ATOM 1114 NE ARG A 246 -3.242 -3.708 11.805 1.00 32.02 N ATOM 1115 CZ ARG A 246 -2.699 -3.947 10.605 1.00 35.14 C ATOM 1116 NH1 ARG A 246 -1.385 -3.903 10.433 1.00 34.13 N ATOM 1117 NH2 ARG A 246 -3.479 -4.231 9.575 1.00 51.22 N ATOM 0 H ARG A 246 -5.629 -0.289 14.772 1.00 72.04 H new ATOM 0 HA ARG A 246 -2.812 -0.265 15.326 1.00 64.43 H new ATOM 0 HB2 ARG A 246 -4.595 -1.113 13.036 1.00 22.14 H new ATOM 0 HB3 ARG A 246 -2.894 -0.858 12.699 1.00 22.14 H new ATOM 0 HG2 ARG A 246 -2.717 -2.450 14.950 1.00 40.31 H new ATOM 0 HG3 ARG A 246 -4.217 -3.041 14.264 1.00 40.31 H new ATOM 0 HD2 ARG A 246 -1.571 -2.870 12.751 1.00 32.30 H new ATOM 0 HD3 ARG A 246 -2.190 -4.323 13.509 1.00 32.30 H new ATOM 0 HE ARG A 246 -4.259 -3.747 11.878 1.00 32.02 H new ATOM 0 HH11 ARG A 246 -0.775 -3.685 11.221 1.00 34.13 H new ATOM 0 HH12 ARG A 246 -0.985 -4.087 9.513 1.00 34.13 H new ATOM 0 HH21 ARG A 246 -4.491 -4.267 9.696 1.00 51.22 H new ATOM 0 HH22 ARG A 246 -3.068 -4.414 8.659 1.00 51.22 H new ATOM 1131 N GLY A 247 -1.825 1.470 13.625 1.00 65.15 N ATOM 1132 CA GLY A 247 -1.260 2.670 13.000 1.00 32.35 C ATOM 1133 C GLY A 247 -1.439 2.693 11.490 1.00 45.14 C ATOM 1134 O GLY A 247 -2.229 1.925 10.953 1.00 54.42 O ATOM 0 H GLY A 247 -1.142 0.730 13.788 1.00 65.15 H new ATOM 0 HA2 GLY A 247 -1.732 3.553 13.430 1.00 32.35 H new ATOM 0 HA3 GLY A 247 -0.197 2.730 13.235 1.00 32.35 H new ATOM 1138 N ASP A 248 -0.683 3.554 10.801 1.00 74.43 N ATOM 1139 CA ASP A 248 -0.797 3.742 9.331 1.00 74.54 C ATOM 1140 C ASP A 248 0.415 3.149 8.616 1.00 3.24 C ATOM 1141 O ASP A 248 1.471 2.954 9.222 1.00 62.55 O ATOM 1142 CB ASP A 248 -0.931 5.245 8.965 1.00 41.32 C ATOM 1143 CG ASP A 248 -2.253 5.866 9.430 1.00 71.55 C ATOM 1144 OD1 ASP A 248 -2.389 6.178 10.639 1.00 42.14 O ATOM 1145 OD2 ASP A 248 -3.162 6.056 8.595 1.00 53.50 O ATOM 0 H ASP A 248 0.027 4.144 11.235 1.00 74.43 H new ATOM 0 HA ASP A 248 -1.697 3.222 9.004 1.00 74.54 H new ATOM 0 HB2 ASP A 248 -0.102 5.796 9.410 1.00 41.32 H new ATOM 0 HB3 ASP A 248 -0.845 5.358 7.884 1.00 41.32 H new ATOM 1150 N LEU A 249 0.225 2.835 7.332 1.00 73.13 N ATOM 1151 CA LEU A 249 1.300 2.436 6.414 1.00 2.33 C ATOM 1152 C LEU A 249 1.145 3.225 5.108 1.00 73.13 C ATOM 1153 O LEU A 249 0.192 3.025 4.353 1.00 14.42 O ATOM 1154 CB LEU A 249 1.277 0.911 6.150 1.00 74.34 C ATOM 1155 CG LEU A 249 2.271 0.374 5.058 1.00 0.14 C ATOM 1156 CD1 LEU A 249 3.744 0.717 5.377 1.00 43.20 C ATOM 1157 CD2 LEU A 249 2.075 -1.134 4.854 1.00 64.50 C ATOM 0 H LEU A 249 -0.695 2.851 6.892 1.00 73.13 H new ATOM 0 HA LEU A 249 2.265 2.663 6.866 1.00 2.33 H new ATOM 0 HB2 LEU A 249 1.492 0.399 7.088 1.00 74.34 H new ATOM 0 HB3 LEU A 249 0.265 0.630 5.858 1.00 74.34 H new ATOM 0 HG LEU A 249 2.037 0.884 4.123 1.00 0.14 H new ATOM 0 HD11 LEU A 249 4.388 0.323 4.591 1.00 43.20 H new ATOM 0 HD12 LEU A 249 3.862 1.799 5.434 1.00 43.20 H new ATOM 0 HD13 LEU A 249 4.023 0.271 6.332 1.00 43.20 H new ATOM 0 HD21 LEU A 249 2.770 -1.492 4.095 1.00 64.50 H new ATOM 0 HD22 LEU A 249 2.263 -1.656 5.793 1.00 64.50 H new ATOM 0 HD23 LEU A 249 1.053 -1.327 4.530 1.00 64.50 H new ATOM 1169 N TYR A 250 2.083 4.133 4.872 1.00 12.02 N ATOM 1170 CA TYR A 250 2.083 5.042 3.726 1.00 62.12 C ATOM 1171 C TYR A 250 2.968 4.451 2.604 1.00 20.13 C ATOM 1172 O TYR A 250 4.154 4.187 2.831 1.00 41.21 O ATOM 1173 CB TYR A 250 2.601 6.415 4.217 1.00 12.51 C ATOM 1174 CG TYR A 250 2.291 7.597 3.302 1.00 34.03 C ATOM 1175 CD1 TYR A 250 0.980 8.030 3.126 1.00 14.04 C ATOM 1176 CD2 TYR A 250 3.299 8.298 2.640 1.00 13.33 C ATOM 1177 CE1 TYR A 250 0.678 9.107 2.325 1.00 10.41 C ATOM 1178 CE2 TYR A 250 3.000 9.375 1.836 1.00 41.23 C ATOM 1179 CZ TYR A 250 1.692 9.777 1.683 1.00 52.14 C ATOM 1180 OH TYR A 250 1.408 10.857 0.888 1.00 12.44 O ATOM 0 H TYR A 250 2.887 4.264 5.486 1.00 12.02 H new ATOM 0 HA TYR A 250 1.083 5.170 3.312 1.00 62.12 H new ATOM 0 HB2 TYR A 250 2.173 6.616 5.199 1.00 12.51 H new ATOM 0 HB3 TYR A 250 3.681 6.351 4.347 1.00 12.51 H new ATOM 0 HD1 TYR A 250 0.180 7.508 3.630 1.00 14.04 H new ATOM 0 HD2 TYR A 250 4.328 7.992 2.760 1.00 13.33 H new ATOM 0 HE1 TYR A 250 -0.347 9.423 2.202 1.00 10.41 H new ATOM 0 HE2 TYR A 250 3.791 9.904 1.326 1.00 41.23 H new ATOM 0 HH TYR A 250 2.239 11.214 0.511 1.00 12.44 H new ATOM 1190 N LEU A 251 2.381 4.215 1.412 1.00 61.35 N ATOM 1191 CA LEU A 251 3.073 3.579 0.265 1.00 72.24 C ATOM 1192 C LEU A 251 3.093 4.518 -0.951 1.00 4.31 C ATOM 1193 O LEU A 251 2.043 5.002 -1.372 1.00 4.23 O ATOM 1194 CB LEU A 251 2.386 2.240 -0.120 1.00 61.14 C ATOM 1195 CG LEU A 251 2.604 1.048 0.858 1.00 42.45 C ATOM 1196 CD1 LEU A 251 1.875 -0.204 0.357 1.00 35.21 C ATOM 1197 CD2 LEU A 251 4.106 0.757 1.084 1.00 43.04 C ATOM 0 H LEU A 251 1.411 4.460 1.215 1.00 61.35 H new ATOM 0 HA LEU A 251 4.100 3.375 0.570 1.00 72.24 H new ATOM 0 HB2 LEU A 251 1.314 2.418 -0.209 1.00 61.14 H new ATOM 0 HB3 LEU A 251 2.743 1.943 -1.106 1.00 61.14 H new ATOM 0 HG LEU A 251 2.180 1.333 1.821 1.00 42.45 H new ATOM 0 HD11 LEU A 251 2.040 -1.025 1.055 1.00 35.21 H new ATOM 0 HD12 LEU A 251 0.807 0.001 0.285 1.00 35.21 H new ATOM 0 HD13 LEU A 251 2.259 -0.480 -0.625 1.00 35.21 H new ATOM 0 HD21 LEU A 251 4.215 -0.081 1.772 1.00 43.04 H new ATOM 0 HD22 LEU A 251 4.576 0.508 0.132 1.00 43.04 H new ATOM 0 HD23 LEU A 251 4.588 1.639 1.507 1.00 43.04 H new ATOM 1209 N GLU A 252 4.288 4.761 -1.516 1.00 1.05 N ATOM 1210 CA GLU A 252 4.442 5.527 -2.779 1.00 53.44 C ATOM 1211 C GLU A 252 4.314 4.588 -3.998 1.00 12.43 C ATOM 1212 O GLU A 252 5.137 3.690 -4.182 1.00 43.51 O ATOM 1213 CB GLU A 252 5.810 6.297 -2.802 1.00 20.02 C ATOM 1214 CG GLU A 252 5.724 7.807 -2.478 1.00 34.34 C ATOM 1215 CD GLU A 252 4.957 8.119 -1.179 1.00 72.34 C ATOM 1216 OE1 GLU A 252 5.548 7.983 -0.087 1.00 30.00 O ATOM 1217 OE2 GLU A 252 3.770 8.519 -1.245 1.00 12.22 O ATOM 0 H GLU A 252 5.171 4.438 -1.120 1.00 1.05 H new ATOM 0 HA GLU A 252 3.643 6.266 -2.833 1.00 53.44 H new ATOM 0 HB2 GLU A 252 6.485 5.827 -2.087 1.00 20.02 H new ATOM 0 HB3 GLU A 252 6.258 6.179 -3.789 1.00 20.02 H new ATOM 0 HG2 GLU A 252 6.733 8.211 -2.399 1.00 34.34 H new ATOM 0 HG3 GLU A 252 5.239 8.321 -3.308 1.00 34.34 H new ATOM 1224 N VAL A 253 3.277 4.818 -4.823 1.00 24.11 N ATOM 1225 CA VAL A 253 3.050 4.065 -6.070 1.00 70.31 C ATOM 1226 C VAL A 253 4.178 4.347 -7.085 1.00 73.13 C ATOM 1227 O VAL A 253 4.362 5.484 -7.535 1.00 13.44 O ATOM 1228 CB VAL A 253 1.667 4.417 -6.733 1.00 73.13 C ATOM 1229 CG1 VAL A 253 1.485 3.676 -8.086 1.00 63.01 C ATOM 1230 CG2 VAL A 253 0.497 4.124 -5.761 1.00 5.45 C ATOM 0 H VAL A 253 2.571 5.532 -4.644 1.00 24.11 H new ATOM 0 HA VAL A 253 3.043 3.009 -5.801 1.00 70.31 H new ATOM 0 HB VAL A 253 1.659 5.486 -6.947 1.00 73.13 H new ATOM 0 HG11 VAL A 253 0.520 3.940 -8.519 1.00 63.01 H new ATOM 0 HG12 VAL A 253 2.282 3.967 -8.771 1.00 63.01 H new ATOM 0 HG13 VAL A 253 1.525 2.600 -7.920 1.00 63.01 H new ATOM 0 HG21 VAL A 253 -0.448 4.376 -6.243 1.00 5.45 H new ATOM 0 HG22 VAL A 253 0.499 3.066 -5.497 1.00 5.45 H new ATOM 0 HG23 VAL A 253 0.615 4.724 -4.858 1.00 5.45 H new ATOM 1240 N ARG A 254 4.939 3.298 -7.404 1.00 30.32 N ATOM 1241 CA ARG A 254 5.963 3.316 -8.455 1.00 52.11 C ATOM 1242 C ARG A 254 5.632 2.249 -9.497 1.00 23.32 C ATOM 1243 O ARG A 254 5.698 1.049 -9.208 1.00 21.15 O ATOM 1244 CB ARG A 254 7.378 3.061 -7.871 1.00 13.43 C ATOM 1245 CG ARG A 254 7.952 4.209 -7.022 1.00 71.42 C ATOM 1246 CD ARG A 254 8.048 5.533 -7.792 1.00 53.33 C ATOM 1247 NE ARG A 254 8.855 5.400 -9.027 1.00 3.15 N ATOM 1248 CZ ARG A 254 9.962 6.103 -9.326 1.00 35.14 C ATOM 1249 NH1 ARG A 254 10.455 7.011 -8.485 1.00 30.11 N ATOM 1250 NH2 ARG A 254 10.571 5.895 -10.479 1.00 70.22 N ATOM 0 H ARG A 254 4.861 2.397 -6.933 1.00 30.32 H new ATOM 0 HA ARG A 254 5.966 4.303 -8.918 1.00 52.11 H new ATOM 0 HB2 ARG A 254 7.344 2.160 -7.259 1.00 13.43 H new ATOM 0 HB3 ARG A 254 8.063 2.862 -8.695 1.00 13.43 H new ATOM 0 HG2 ARG A 254 7.325 4.351 -6.142 1.00 71.42 H new ATOM 0 HG3 ARG A 254 8.943 3.930 -6.665 1.00 71.42 H new ATOM 0 HD2 ARG A 254 7.046 5.876 -8.049 1.00 53.33 H new ATOM 0 HD3 ARG A 254 8.491 6.294 -7.150 1.00 53.33 H new ATOM 0 HE ARG A 254 8.543 4.713 -9.713 1.00 3.15 H new ATOM 0 HH11 ARG A 254 9.992 7.185 -7.593 1.00 30.11 H new ATOM 0 HH12 ARG A 254 11.296 7.532 -8.733 1.00 30.11 H new ATOM 0 HH21 ARG A 254 10.201 5.206 -11.134 1.00 70.22 H new ATOM 0 HH22 ARG A 254 11.411 6.423 -10.715 1.00 70.22 H new ATOM 1264 N ILE A 255 5.264 2.708 -10.701 1.00 73.15 N ATOM 1265 CA ILE A 255 5.010 1.838 -11.847 1.00 52.11 C ATOM 1266 C ILE A 255 6.356 1.376 -12.433 1.00 60.52 C ATOM 1267 O ILE A 255 7.198 2.204 -12.791 1.00 74.02 O ATOM 1268 CB ILE A 255 4.162 2.570 -12.949 1.00 5.23 C ATOM 1269 CG1 ILE A 255 2.740 2.903 -12.401 1.00 44.01 C ATOM 1270 CG2 ILE A 255 4.091 1.747 -14.264 1.00 22.22 C ATOM 1271 CD1 ILE A 255 1.808 3.532 -13.419 1.00 73.43 C ATOM 0 H ILE A 255 5.135 3.699 -10.904 1.00 73.15 H new ATOM 0 HA ILE A 255 4.434 0.976 -11.510 1.00 52.11 H new ATOM 0 HB ILE A 255 4.662 3.507 -13.195 1.00 5.23 H new ATOM 0 HG12 ILE A 255 2.284 1.986 -12.027 1.00 44.01 H new ATOM 0 HG13 ILE A 255 2.840 3.579 -11.552 1.00 44.01 H new ATOM 0 HG21 ILE A 255 3.496 2.288 -15.000 1.00 22.22 H new ATOM 0 HG22 ILE A 255 5.098 1.595 -14.653 1.00 22.22 H new ATOM 0 HG23 ILE A 255 3.629 0.780 -14.064 1.00 22.22 H new ATOM 0 HD11 ILE A 255 0.842 3.731 -12.954 1.00 73.43 H new ATOM 0 HD12 ILE A 255 2.238 4.468 -13.777 1.00 73.43 H new ATOM 0 HD13 ILE A 255 1.673 2.850 -14.259 1.00 73.43 H new ATOM 1283 N THR A 256 6.563 0.057 -12.477 1.00 24.10 N ATOM 1284 CA THR A 256 7.741 -0.557 -13.077 1.00 51.14 C ATOM 1285 C THR A 256 7.372 -1.015 -14.510 1.00 23.45 C ATOM 1286 O THR A 256 6.616 -2.003 -14.658 1.00 24.55 O ATOM 1287 CB THR A 256 8.266 -1.735 -12.175 1.00 25.52 C ATOM 1288 OG1 THR A 256 7.204 -2.654 -11.874 1.00 14.11 O ATOM 1289 CG2 THR A 256 8.865 -1.221 -10.851 1.00 15.55 C ATOM 1290 OXT THR A 256 7.806 -0.366 -15.491 1.00 37.51 O ATOM 0 H THR A 256 5.905 -0.620 -12.090 1.00 24.10 H new ATOM 0 HA THR A 256 8.560 0.159 -13.146 1.00 51.14 H new ATOM 0 HB THR A 256 9.048 -2.240 -12.741 1.00 25.52 H new ATOM 0 HG1 THR A 256 7.549 -3.380 -11.314 1.00 14.11 H new ATOM 0 HG21 THR A 256 9.215 -2.066 -10.258 1.00 15.55 H new ATOM 0 HG22 THR A 256 9.701 -0.555 -11.064 1.00 15.55 H new ATOM 0 HG23 THR A 256 8.102 -0.678 -10.293 1.00 15.55 H new TER 1298 THR A 256