USER MOD reduce.3.24.130724 H: found=0, std=0, add=588, rem=0, adj=13 USER MOD reduce.3.24.130724 removed 594 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 173 HIS : no HE2:sc= -0.599! C(o=-0.49!,f=-8.8!) USER MOD Set 1.2: B 172 SER OG : rot -123:sc= 0.11 USER MOD Set 2.1: A 172 SER OG : rot -127:sc= 0.114 USER MOD Set 2.2: B 173 HIS : no HE2:sc= -2.74! C(o=-2.6!,f=-6.2!) USER MOD Single : A 158 SER OG : rot 180:sc= -0.418 USER MOD Single : A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 168 SER OG : rot 180:sc= 0 USER MOD Single : A 182 TYR OH : rot 180:sc= 0 USER MOD Single : A 188 THR OG1 : rot 50:sc= 1.09 USER MOD Single : B 158 SER OG : rot -170:sc= 0 USER MOD Single : B 163 LYS NZ :NH3+ -113:sc= 0.701 (180deg=0) USER MOD Single : B 168 SER OG : rot 180:sc= 0 USER MOD Single : B 182 TYR OH : rot 180:sc= 0 USER MOD Single : B 188 THR OG1 : rot 62:sc= 1.17 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 154 23.575 3.502 13.641 1.00 7.39 N ATOM 2 CA GLY A 154 22.254 2.940 13.245 1.00 6.86 C ATOM 3 C GLY A 154 22.167 2.662 11.758 1.00 6.54 C ATOM 4 O GLY A 154 23.070 2.056 11.180 1.00 6.88 O ATOM 0 HA2 GLY A 154 22.075 2.016 13.796 1.00 6.86 H new ATOM 0 HA3 GLY A 154 21.466 3.638 13.528 1.00 6.86 H new ATOM 10 N GLY A 155 21.081 3.107 11.136 1.00 6.02 N ATOM 11 CA GLY A 155 20.903 2.892 9.713 1.00 5.78 C ATOM 12 C GLY A 155 21.639 3.917 8.873 1.00 5.75 C ATOM 13 O GLY A 155 21.957 5.007 9.347 1.00 5.85 O ATOM 0 H GLY A 155 20.321 3.612 11.592 1.00 6.02 H new ATOM 0 HA2 GLY A 155 21.255 1.894 9.453 1.00 5.78 H new ATOM 0 HA3 GLY A 155 19.840 2.927 9.474 1.00 5.78 H new ATOM 17 N ILE A 156 21.910 3.563 7.621 1.00 5.70 N ATOM 18 CA ILE A 156 22.615 4.455 6.710 1.00 5.80 C ATOM 19 C ILE A 156 21.696 5.581 6.244 1.00 5.41 C ATOM 20 O ILE A 156 21.893 6.745 6.594 1.00 5.56 O ATOM 21 CB ILE A 156 23.169 3.694 5.482 1.00 5.96 C ATOM 22 CG1 ILE A 156 24.190 2.639 5.918 1.00 6.37 C ATOM 23 CG2 ILE A 156 23.805 4.660 4.490 1.00 6.20 C ATOM 24 CD1 ILE A 156 23.575 1.399 6.532 1.00 6.75 C ATOM 0 H ILE A 156 21.652 2.664 7.215 1.00 5.70 H new ATOM 0 HA ILE A 156 23.457 4.879 7.258 1.00 5.80 H new ATOM 0 HB ILE A 156 22.335 3.192 4.991 1.00 5.96 H new ATOM 0 HG12 ILE A 156 24.785 2.346 5.053 1.00 6.37 H new ATOM 0 HG13 ILE A 156 24.874 3.087 6.639 1.00 6.37 H new ATOM 0 HG21 ILE A 156 24.188 4.103 3.635 1.00 6.20 H new ATOM 0 HG22 ILE A 156 23.058 5.378 4.151 1.00 6.20 H new ATOM 0 HG23 ILE A 156 24.625 5.191 4.974 1.00 6.20 H new ATOM 0 HD11 ILE A 156 24.365 0.702 6.813 1.00 6.75 H new ATOM 0 HD12 ILE A 156 23.003 1.677 7.418 1.00 6.75 H new ATOM 0 HD13 ILE A 156 22.913 0.924 5.808 1.00 6.75 H new ATOM 36 N PHE A 157 20.692 5.222 5.452 1.00 5.00 N ATOM 37 CA PHE A 157 19.738 6.196 4.936 1.00 4.63 C ATOM 38 C PHE A 157 18.737 6.596 6.014 1.00 4.39 C ATOM 39 O PHE A 157 18.588 7.776 6.327 1.00 4.40 O ATOM 40 CB PHE A 157 18.998 5.625 3.725 1.00 4.37 C ATOM 41 CG PHE A 157 19.904 5.258 2.584 1.00 4.67 C ATOM 42 CD1 PHE A 157 20.455 6.241 1.778 1.00 4.81 C ATOM 43 CD2 PHE A 157 20.205 3.933 2.319 1.00 5.11 C ATOM 44 CE1 PHE A 157 21.289 5.908 0.728 1.00 5.12 C ATOM 45 CE2 PHE A 157 21.038 3.593 1.270 1.00 5.45 C ATOM 46 CZ PHE A 157 21.582 4.583 0.474 1.00 5.34 C ATOM 0 H PHE A 157 20.518 4.262 5.153 1.00 5.00 H new ATOM 0 HA PHE A 157 20.292 7.083 4.629 1.00 4.63 H new ATOM 0 HB2 PHE A 157 18.441 4.741 4.034 1.00 4.37 H new ATOM 0 HB3 PHE A 157 18.268 6.356 3.378 1.00 4.37 H new ATOM 0 HD1 PHE A 157 20.230 7.279 1.973 1.00 4.81 H new ATOM 0 HD2 PHE A 157 19.784 3.156 2.939 1.00 5.11 H new ATOM 0 HE1 PHE A 157 21.711 6.684 0.106 1.00 5.12 H new ATOM 0 HE2 PHE A 157 21.263 2.555 1.073 1.00 5.45 H new ATOM 0 HZ PHE A 157 22.235 4.321 -0.345 1.00 5.34 H new ATOM 56 N SER A 158 18.055 5.600 6.575 1.00 4.26 N ATOM 57 CA SER A 158 17.058 5.829 7.621 1.00 4.14 C ATOM 58 C SER A 158 16.194 7.059 7.323 1.00 3.77 C ATOM 59 O SER A 158 15.171 6.955 6.648 1.00 3.49 O ATOM 60 CB SER A 158 17.740 5.971 8.985 1.00 4.62 C ATOM 61 OG SER A 158 18.374 4.761 9.367 1.00 5.17 O ATOM 0 H SER A 158 18.175 4.619 6.321 1.00 4.26 H new ATOM 0 HA SER A 158 16.398 4.962 7.643 1.00 4.14 H new ATOM 0 HB2 SER A 158 18.476 6.774 8.945 1.00 4.62 H new ATOM 0 HB3 SER A 158 17.002 6.252 9.737 1.00 4.62 H new ATOM 0 HG SER A 158 18.803 4.878 10.240 1.00 5.17 H new ATOM 67 N ALA A 159 16.611 8.222 7.815 1.00 3.88 N ATOM 68 CA ALA A 159 15.860 9.450 7.594 1.00 3.60 C ATOM 69 C ALA A 159 15.669 9.722 6.105 1.00 3.30 C ATOM 70 O ALA A 159 14.551 9.948 5.645 1.00 2.93 O ATOM 71 CB ALA A 159 16.563 10.622 8.263 1.00 3.89 C ATOM 0 H ALA A 159 17.461 8.338 8.367 1.00 3.88 H new ATOM 0 HA ALA A 159 14.873 9.328 8.039 1.00 3.60 H new ATOM 0 HB1 ALA A 159 15.992 11.535 8.091 1.00 3.89 H new ATOM 0 HB2 ALA A 159 16.638 10.438 9.335 1.00 3.89 H new ATOM 0 HB3 ALA A 159 17.563 10.734 7.843 1.00 3.89 H new ATOM 77 N GLU A 160 16.768 9.699 5.358 1.00 3.54 N ATOM 78 CA GLU A 160 16.718 9.943 3.921 1.00 3.42 C ATOM 79 C GLU A 160 15.765 8.970 3.235 1.00 3.10 C ATOM 80 O GLU A 160 14.913 9.374 2.443 1.00 2.83 O ATOM 81 CB GLU A 160 18.115 9.819 3.308 1.00 3.86 C ATOM 82 CG GLU A 160 19.068 10.924 3.731 1.00 4.24 C ATOM 83 CD GLU A 160 20.439 10.785 3.097 1.00 4.74 C ATOM 84 OE1 GLU A 160 20.630 11.304 1.977 1.00 4.91 O ATOM 85 OE2 GLU A 160 21.321 10.158 3.721 1.00 5.36 O ATOM 0 H GLU A 160 17.702 9.514 5.723 1.00 3.54 H new ATOM 0 HA GLU A 160 16.350 10.957 3.767 1.00 3.42 H new ATOM 0 HB2 GLU A 160 18.541 8.856 3.589 1.00 3.86 H new ATOM 0 HB3 GLU A 160 18.027 9.823 2.222 1.00 3.86 H new ATOM 0 HG2 GLU A 160 18.642 11.890 3.459 1.00 4.24 H new ATOM 0 HG3 GLU A 160 19.171 10.915 4.816 1.00 4.24 H new ATOM 92 N PHE A 161 15.916 7.685 3.541 1.00 3.19 N ATOM 93 CA PHE A 161 15.069 6.656 2.950 1.00 2.94 C ATOM 94 C PHE A 161 13.606 6.875 3.320 1.00 2.53 C ATOM 95 O PHE A 161 12.748 7.001 2.447 1.00 2.23 O ATOM 96 CB PHE A 161 15.522 5.267 3.406 1.00 3.21 C ATOM 97 CG PHE A 161 14.727 4.148 2.795 1.00 3.05 C ATOM 98 CD1 PHE A 161 14.847 3.854 1.446 1.00 3.21 C ATOM 99 CD2 PHE A 161 13.858 3.394 3.567 1.00 3.13 C ATOM 100 CE1 PHE A 161 14.117 2.828 0.879 1.00 3.12 C ATOM 101 CE2 PHE A 161 13.126 2.365 3.004 1.00 3.04 C ATOM 102 CZ PHE A 161 13.255 2.082 1.659 1.00 2.87 C ATOM 0 H PHE A 161 16.616 7.332 4.194 1.00 3.19 H new ATOM 0 HA PHE A 161 15.164 6.723 1.866 1.00 2.94 H new ATOM 0 HB2 PHE A 161 16.574 5.135 3.153 1.00 3.21 H new ATOM 0 HB3 PHE A 161 15.445 5.206 4.492 1.00 3.21 H new ATOM 0 HD1 PHE A 161 15.519 4.434 0.831 1.00 3.21 H new ATOM 0 HD2 PHE A 161 13.751 3.612 4.619 1.00 3.13 H new ATOM 0 HE1 PHE A 161 14.220 2.609 -0.174 1.00 3.12 H new ATOM 0 HE2 PHE A 161 12.453 1.783 3.616 1.00 3.04 H new ATOM 0 HZ PHE A 161 12.683 1.279 1.218 1.00 2.87 H new ATOM 112 N LEU A 162 13.328 6.925 4.619 1.00 2.59 N ATOM 113 CA LEU A 162 11.967 7.126 5.102 1.00 2.33 C ATOM 114 C LEU A 162 11.407 8.461 4.624 1.00 2.06 C ATOM 115 O LEU A 162 10.218 8.576 4.327 1.00 1.79 O ATOM 116 CB LEU A 162 11.931 7.072 6.632 1.00 2.64 C ATOM 117 CG LEU A 162 12.427 5.764 7.249 1.00 2.96 C ATOM 118 CD1 LEU A 162 12.227 5.776 8.757 1.00 3.31 C ATOM 119 CD2 LEU A 162 11.713 4.578 6.623 1.00 2.83 C ATOM 0 H LEU A 162 14.027 6.829 5.356 1.00 2.59 H new ATOM 0 HA LEU A 162 11.348 6.325 4.698 1.00 2.33 H new ATOM 0 HB2 LEU A 162 12.534 7.891 7.023 1.00 2.64 H new ATOM 0 HB3 LEU A 162 10.907 7.245 6.962 1.00 2.64 H new ATOM 0 HG LEU A 162 13.494 5.669 7.047 1.00 2.96 H new ATOM 0 HD11 LEU A 162 12.586 4.837 9.179 1.00 3.31 H new ATOM 0 HD12 LEU A 162 12.785 6.606 9.191 1.00 3.31 H new ATOM 0 HD13 LEU A 162 11.167 5.894 8.983 1.00 3.31 H new ATOM 0 HD21 LEU A 162 12.078 3.655 7.073 1.00 2.83 H new ATOM 0 HD22 LEU A 162 10.640 4.667 6.795 1.00 2.83 H new ATOM 0 HD23 LEU A 162 11.908 4.560 5.551 1.00 2.83 H new ATOM 131 N LYS A 163 12.272 9.466 4.548 1.00 2.21 N ATOM 132 CA LYS A 163 11.863 10.797 4.115 1.00 2.08 C ATOM 133 C LYS A 163 11.233 10.761 2.725 1.00 1.82 C ATOM 134 O LYS A 163 10.406 11.610 2.391 1.00 1.70 O ATOM 135 CB LYS A 163 13.060 11.749 4.123 1.00 2.39 C ATOM 136 CG LYS A 163 12.709 13.167 3.702 1.00 2.32 C ATOM 137 CD LYS A 163 13.845 14.133 3.994 1.00 2.58 C ATOM 138 CE LYS A 163 15.087 13.799 3.182 1.00 2.67 C ATOM 139 NZ LYS A 163 16.218 14.713 3.501 1.00 3.11 N ATOM 0 H LYS A 163 13.262 9.384 4.781 1.00 2.21 H new ATOM 0 HA LYS A 163 11.112 11.159 4.817 1.00 2.08 H new ATOM 0 HB2 LYS A 163 13.490 11.772 5.124 1.00 2.39 H new ATOM 0 HB3 LYS A 163 13.828 11.360 3.455 1.00 2.39 H new ATOM 0 HG2 LYS A 163 12.480 13.185 2.637 1.00 2.32 H new ATOM 0 HG3 LYS A 163 11.810 13.491 4.227 1.00 2.32 H new ATOM 0 HD2 LYS A 163 13.525 15.150 3.769 1.00 2.58 H new ATOM 0 HD3 LYS A 163 14.085 14.102 5.057 1.00 2.58 H new ATOM 0 HE2 LYS A 163 15.385 12.769 3.380 1.00 2.67 H new ATOM 0 HE3 LYS A 163 14.855 13.865 2.119 1.00 2.67 H new ATOM 0 HZ1 LYS A 163 17.046 14.454 2.928 1.00 3.11 H new ATOM 0 HZ2 LYS A 163 15.943 15.693 3.288 1.00 3.11 H new ATOM 0 HZ3 LYS A 163 16.456 14.632 4.510 1.00 3.11 H new ATOM 153 N VAL A 164 11.623 9.780 1.917 1.00 1.85 N ATOM 154 CA VAL A 164 11.088 9.653 0.565 1.00 1.76 C ATOM 155 C VAL A 164 10.693 8.214 0.250 1.00 1.57 C ATOM 156 O VAL A 164 10.681 7.804 -0.911 1.00 1.72 O ATOM 157 CB VAL A 164 12.097 10.141 -0.490 1.00 2.14 C ATOM 158 CG1 VAL A 164 12.414 11.615 -0.284 1.00 2.52 C ATOM 159 CG2 VAL A 164 13.367 9.305 -0.446 1.00 2.66 C ATOM 0 H VAL A 164 12.304 9.065 2.173 1.00 1.85 H new ATOM 0 HA VAL A 164 10.199 10.282 0.525 1.00 1.76 H new ATOM 0 HB VAL A 164 11.647 10.023 -1.476 1.00 2.14 H new ATOM 0 HG11 VAL A 164 13.129 11.942 -1.039 1.00 2.52 H new ATOM 0 HG12 VAL A 164 11.499 12.200 -0.373 1.00 2.52 H new ATOM 0 HG13 VAL A 164 12.842 11.760 0.708 1.00 2.52 H new ATOM 0 HG21 VAL A 164 14.067 9.666 -1.199 1.00 2.66 H new ATOM 0 HG22 VAL A 164 13.822 9.387 0.541 1.00 2.66 H new ATOM 0 HG23 VAL A 164 13.123 8.262 -0.648 1.00 2.66 H new ATOM 169 N PHE A 165 10.373 7.451 1.287 1.00 1.35 N ATOM 170 CA PHE A 165 9.965 6.060 1.118 1.00 1.22 C ATOM 171 C PHE A 165 8.566 5.852 1.679 1.00 0.99 C ATOM 172 O PHE A 165 7.681 5.330 1.001 1.00 0.85 O ATOM 173 CB PHE A 165 10.958 5.126 1.811 1.00 1.48 C ATOM 174 CG PHE A 165 10.594 3.673 1.701 1.00 1.47 C ATOM 175 CD1 PHE A 165 10.702 3.008 0.489 1.00 1.78 C ATOM 176 CD2 PHE A 165 10.144 2.972 2.807 1.00 1.99 C ATOM 177 CE1 PHE A 165 10.368 1.671 0.385 1.00 1.84 C ATOM 178 CE2 PHE A 165 9.808 1.636 2.709 1.00 2.06 C ATOM 179 CZ PHE A 165 9.920 0.984 1.496 1.00 1.62 C ATOM 0 H PHE A 165 10.388 7.771 2.255 1.00 1.35 H new ATOM 0 HA PHE A 165 9.954 5.826 0.053 1.00 1.22 H new ATOM 0 HB2 PHE A 165 11.948 5.278 1.380 1.00 1.48 H new ATOM 0 HB3 PHE A 165 11.024 5.397 2.865 1.00 1.48 H new ATOM 0 HD1 PHE A 165 11.051 3.541 -0.383 1.00 1.78 H new ATOM 0 HD2 PHE A 165 10.055 3.476 3.758 1.00 1.99 H new ATOM 0 HE1 PHE A 165 10.457 1.164 -0.564 1.00 1.84 H new ATOM 0 HE2 PHE A 165 9.458 1.101 3.580 1.00 2.06 H new ATOM 0 HZ PHE A 165 9.658 -0.061 1.417 1.00 1.62 H new ATOM 189 N LEU A 166 8.374 6.270 2.925 1.00 1.07 N ATOM 190 CA LEU A 166 7.082 6.153 3.585 1.00 1.04 C ATOM 191 C LEU A 166 5.996 6.926 2.830 1.00 0.80 C ATOM 192 O LEU A 166 4.889 6.421 2.648 1.00 0.80 O ATOM 193 CB LEU A 166 7.176 6.659 5.026 1.00 1.31 C ATOM 194 CG LEU A 166 8.209 5.943 5.895 1.00 1.61 C ATOM 195 CD1 LEU A 166 8.280 6.577 7.276 1.00 1.88 C ATOM 196 CD2 LEU A 166 7.877 4.462 6.003 1.00 1.72 C ATOM 0 H LEU A 166 9.102 6.695 3.500 1.00 1.07 H new ATOM 0 HA LEU A 166 6.805 5.099 3.590 1.00 1.04 H new ATOM 0 HB2 LEU A 166 7.414 7.723 5.007 1.00 1.31 H new ATOM 0 HB3 LEU A 166 6.197 6.559 5.495 1.00 1.31 H new ATOM 0 HG LEU A 166 9.186 6.044 5.422 1.00 1.61 H new ATOM 0 HD11 LEU A 166 9.021 6.053 7.879 1.00 1.88 H new ATOM 0 HD12 LEU A 166 8.565 7.625 7.181 1.00 1.88 H new ATOM 0 HD13 LEU A 166 7.305 6.508 7.758 1.00 1.88 H new ATOM 0 HD21 LEU A 166 8.622 3.966 6.625 1.00 1.72 H new ATOM 0 HD22 LEU A 166 6.891 4.342 6.452 1.00 1.72 H new ATOM 0 HD23 LEU A 166 7.879 4.015 5.009 1.00 1.72 H new ATOM 208 N PRO A 167 6.292 8.164 2.382 1.00 0.73 N ATOM 209 CA PRO A 167 5.321 8.984 1.652 1.00 0.67 C ATOM 210 C PRO A 167 4.579 8.192 0.581 1.00 0.55 C ATOM 211 O PRO A 167 3.349 8.181 0.543 1.00 0.58 O ATOM 212 CB PRO A 167 6.188 10.066 1.011 1.00 0.86 C ATOM 213 CG PRO A 167 7.353 10.215 1.928 1.00 0.98 C ATOM 214 CD PRO A 167 7.588 8.859 2.542 1.00 0.91 C ATOM 0 HA PRO A 167 4.541 9.373 2.307 1.00 0.67 H new ATOM 0 HB2 PRO A 167 6.507 9.775 0.010 1.00 0.86 H new ATOM 0 HB3 PRO A 167 5.641 11.003 0.911 1.00 0.86 H new ATOM 0 HG2 PRO A 167 8.235 10.553 1.384 1.00 0.98 H new ATOM 0 HG3 PRO A 167 7.149 10.960 2.697 1.00 0.98 H new ATOM 0 HD2 PRO A 167 8.392 8.325 2.035 1.00 0.91 H new ATOM 0 HD3 PRO A 167 7.871 8.940 3.592 1.00 0.91 H new ATOM 222 N SER A 168 5.336 7.531 -0.288 1.00 0.55 N ATOM 223 CA SER A 168 4.753 6.739 -1.365 1.00 0.52 C ATOM 224 C SER A 168 3.878 5.617 -0.814 1.00 0.39 C ATOM 225 O SER A 168 2.764 5.397 -1.288 1.00 0.33 O ATOM 226 CB SER A 168 5.856 6.150 -2.247 1.00 0.66 C ATOM 227 OG SER A 168 6.652 7.173 -2.820 1.00 1.47 O ATOM 0 H SER A 168 6.356 7.528 -0.268 1.00 0.55 H new ATOM 0 HA SER A 168 4.127 7.400 -1.964 1.00 0.52 H new ATOM 0 HB2 SER A 168 6.484 5.485 -1.654 1.00 0.66 H new ATOM 0 HB3 SER A 168 5.410 5.546 -3.037 1.00 0.66 H new ATOM 0 HG SER A 168 7.350 6.771 -3.377 1.00 1.47 H new ATOM 233 N LEU A 169 4.386 4.911 0.190 1.00 0.40 N ATOM 234 CA LEU A 169 3.650 3.809 0.799 1.00 0.36 C ATOM 235 C LEU A 169 2.316 4.285 1.364 1.00 0.28 C ATOM 236 O LEU A 169 1.281 3.653 1.153 1.00 0.26 O ATOM 237 CB LEU A 169 4.480 3.159 1.906 1.00 0.47 C ATOM 238 CG LEU A 169 5.857 2.658 1.474 1.00 0.59 C ATOM 239 CD1 LEU A 169 6.476 1.798 2.565 1.00 0.73 C ATOM 240 CD2 LEU A 169 5.758 1.881 0.170 1.00 0.62 C ATOM 0 H LEU A 169 5.304 5.082 0.599 1.00 0.40 H new ATOM 0 HA LEU A 169 3.452 3.071 0.022 1.00 0.36 H new ATOM 0 HB2 LEU A 169 4.610 3.880 2.713 1.00 0.47 H new ATOM 0 HB3 LEU A 169 3.917 2.320 2.316 1.00 0.47 H new ATOM 0 HG LEU A 169 6.502 3.521 1.309 1.00 0.59 H new ATOM 0 HD11 LEU A 169 7.457 1.449 2.241 1.00 0.73 H new ATOM 0 HD12 LEU A 169 6.583 2.387 3.476 1.00 0.73 H new ATOM 0 HD13 LEU A 169 5.833 0.940 2.761 1.00 0.73 H new ATOM 0 HD21 LEU A 169 6.749 1.532 -0.122 1.00 0.62 H new ATOM 0 HD22 LEU A 169 5.097 1.025 0.306 1.00 0.62 H new ATOM 0 HD23 LEU A 169 5.357 2.529 -0.610 1.00 0.62 H new ATOM 252 N LEU A 170 2.346 5.400 2.086 1.00 0.31 N ATOM 253 CA LEU A 170 1.134 5.955 2.678 1.00 0.33 C ATOM 254 C LEU A 170 0.062 6.161 1.614 1.00 0.26 C ATOM 255 O LEU A 170 -1.073 5.707 1.765 1.00 0.27 O ATOM 256 CB LEU A 170 1.438 7.281 3.377 1.00 0.42 C ATOM 257 CG LEU A 170 2.397 7.186 4.566 1.00 0.52 C ATOM 258 CD1 LEU A 170 2.538 8.538 5.246 1.00 0.63 C ATOM 259 CD2 LEU A 170 1.914 6.137 5.555 1.00 0.60 C ATOM 0 H LEU A 170 3.193 5.936 2.275 1.00 0.31 H new ATOM 0 HA LEU A 170 0.761 5.245 3.417 1.00 0.33 H new ATOM 0 HB2 LEU A 170 1.859 7.971 2.645 1.00 0.42 H new ATOM 0 HB3 LEU A 170 0.499 7.715 3.721 1.00 0.42 H new ATOM 0 HG LEU A 170 3.377 6.885 4.196 1.00 0.52 H new ATOM 0 HD11 LEU A 170 3.223 8.452 6.089 1.00 0.63 H new ATOM 0 HD12 LEU A 170 2.929 9.265 4.534 1.00 0.63 H new ATOM 0 HD13 LEU A 170 1.563 8.869 5.604 1.00 0.63 H new ATOM 0 HD21 LEU A 170 2.607 6.082 6.394 1.00 0.60 H new ATOM 0 HD22 LEU A 170 0.923 6.409 5.919 1.00 0.60 H new ATOM 0 HD23 LEU A 170 1.865 5.167 5.061 1.00 0.60 H new ATOM 271 N LEU A 171 0.430 6.849 0.539 1.00 0.23 N ATOM 272 CA LEU A 171 -0.497 7.113 -0.553 1.00 0.22 C ATOM 273 C LEU A 171 -1.043 5.809 -1.123 1.00 0.18 C ATOM 274 O LEU A 171 -2.240 5.685 -1.382 1.00 0.21 O ATOM 275 CB LEU A 171 0.196 7.915 -1.656 1.00 0.26 C ATOM 276 CG LEU A 171 0.653 9.316 -1.244 1.00 0.33 C ATOM 277 CD1 LEU A 171 1.326 10.022 -2.410 1.00 0.39 C ATOM 278 CD2 LEU A 171 -0.528 10.130 -0.733 1.00 0.40 C ATOM 0 H LEU A 171 1.365 7.234 0.401 1.00 0.23 H new ATOM 0 HA LEU A 171 -1.330 7.696 -0.160 1.00 0.22 H new ATOM 0 HB2 LEU A 171 1.063 7.353 -2.003 1.00 0.26 H new ATOM 0 HB3 LEU A 171 -0.485 8.005 -2.502 1.00 0.26 H new ATOM 0 HG LEU A 171 1.380 9.220 -0.438 1.00 0.33 H new ATOM 0 HD11 LEU A 171 1.644 11.017 -2.098 1.00 0.39 H new ATOM 0 HD12 LEU A 171 2.195 9.447 -2.731 1.00 0.39 H new ATOM 0 HD13 LEU A 171 0.622 10.109 -3.238 1.00 0.39 H new ATOM 0 HD21 LEU A 171 -0.187 11.124 -0.444 1.00 0.40 H new ATOM 0 HD22 LEU A 171 -1.277 10.218 -1.520 1.00 0.40 H new ATOM 0 HD23 LEU A 171 -0.967 9.631 0.131 1.00 0.40 H new ATOM 290 N SER A 172 -0.158 4.835 -1.314 1.00 0.16 N ATOM 291 CA SER A 172 -0.555 3.540 -1.851 1.00 0.16 C ATOM 292 C SER A 172 -1.653 2.914 -0.999 1.00 0.15 C ATOM 293 O SER A 172 -2.700 2.518 -1.511 1.00 0.19 O ATOM 294 CB SER A 172 0.650 2.600 -1.917 1.00 0.19 C ATOM 295 OG SER A 172 1.577 3.023 -2.900 1.00 0.23 O ATOM 0 H SER A 172 0.837 4.919 -1.105 1.00 0.16 H new ATOM 0 HA SER A 172 -0.942 3.695 -2.858 1.00 0.16 H new ATOM 0 HB2 SER A 172 1.140 2.563 -0.944 1.00 0.19 H new ATOM 0 HB3 SER A 172 0.313 1.588 -2.143 1.00 0.19 H new ATOM 0 HG SER A 172 1.768 2.281 -3.511 1.00 0.23 H new ATOM 301 N HIS A 173 -1.407 2.826 0.305 1.00 0.13 N ATOM 302 CA HIS A 173 -2.377 2.249 1.227 1.00 0.17 C ATOM 303 C HIS A 173 -3.664 3.066 1.247 1.00 0.22 C ATOM 304 O HIS A 173 -4.755 2.526 1.071 1.00 0.27 O ATOM 305 CB HIS A 173 -1.788 2.163 2.638 1.00 0.20 C ATOM 306 CG HIS A 173 -0.654 1.191 2.752 1.00 0.20 C ATOM 307 ND1 HIS A 173 0.659 1.533 2.504 1.00 0.25 N ATOM 308 CD2 HIS A 173 -0.641 -0.121 3.089 1.00 0.25 C ATOM 309 CE1 HIS A 173 1.429 0.473 2.682 1.00 0.29 C ATOM 310 NE2 HIS A 173 0.665 -0.544 3.038 1.00 0.27 N ATOM 0 H HIS A 173 -0.545 3.147 0.746 1.00 0.13 H new ATOM 0 HA HIS A 173 -2.614 1.243 0.880 1.00 0.17 H new ATOM 0 HB2 HIS A 173 -1.441 3.151 2.940 1.00 0.20 H new ATOM 0 HB3 HIS A 173 -2.575 1.875 3.335 1.00 0.20 H new ATOM 0 HD1 HIS A 173 0.985 2.459 2.227 1.00 0.25 H new ATOM 0 HD2 HIS A 173 -1.499 -0.723 3.350 1.00 0.25 H new ATOM 0 HE1 HIS A 173 2.501 0.444 2.557 1.00 0.29 H new ATOM 319 N LEU A 174 -3.531 4.372 1.458 1.00 0.23 N ATOM 320 CA LEU A 174 -4.687 5.260 1.500 1.00 0.29 C ATOM 321 C LEU A 174 -5.479 5.187 0.197 1.00 0.29 C ATOM 322 O LEU A 174 -6.690 4.963 0.208 1.00 0.34 O ATOM 323 CB LEU A 174 -4.240 6.701 1.761 1.00 0.32 C ATOM 324 CG LEU A 174 -3.562 6.930 3.112 1.00 0.36 C ATOM 325 CD1 LEU A 174 -3.222 8.400 3.297 1.00 0.41 C ATOM 326 CD2 LEU A 174 -4.453 6.439 4.243 1.00 0.47 C ATOM 0 H LEU A 174 -2.635 4.838 1.602 1.00 0.23 H new ATOM 0 HA LEU A 174 -5.334 4.935 2.314 1.00 0.29 H new ATOM 0 HB2 LEU A 174 -3.553 7.002 0.970 1.00 0.32 H new ATOM 0 HB3 LEU A 174 -5.110 7.354 1.692 1.00 0.32 H new ATOM 0 HG LEU A 174 -2.633 6.360 3.133 1.00 0.36 H new ATOM 0 HD11 LEU A 174 -2.740 8.543 4.264 1.00 0.41 H new ATOM 0 HD12 LEU A 174 -2.546 8.720 2.504 1.00 0.41 H new ATOM 0 HD13 LEU A 174 -4.136 8.993 3.256 1.00 0.41 H new ATOM 0 HD21 LEU A 174 -3.956 6.609 5.198 1.00 0.47 H new ATOM 0 HD22 LEU A 174 -5.398 6.982 4.224 1.00 0.47 H new ATOM 0 HD23 LEU A 174 -4.645 5.373 4.119 1.00 0.47 H new ATOM 338 N LEU A 175 -4.789 5.373 -0.922 1.00 0.26 N ATOM 339 CA LEU A 175 -5.429 5.327 -2.231 1.00 0.28 C ATOM 340 C LEU A 175 -6.143 3.996 -2.439 1.00 0.27 C ATOM 341 O LEU A 175 -7.283 3.958 -2.902 1.00 0.29 O ATOM 342 CB LEU A 175 -4.394 5.539 -3.337 1.00 0.30 C ATOM 343 CG LEU A 175 -3.812 6.951 -3.415 1.00 0.33 C ATOM 344 CD1 LEU A 175 -2.716 7.020 -4.467 1.00 0.37 C ATOM 345 CD2 LEU A 175 -4.910 7.959 -3.720 1.00 0.41 C ATOM 0 H LEU A 175 -3.786 5.557 -0.949 1.00 0.26 H new ATOM 0 HA LEU A 175 -6.167 6.128 -2.275 1.00 0.28 H new ATOM 0 HB2 LEU A 175 -3.577 4.833 -3.189 1.00 0.30 H new ATOM 0 HB3 LEU A 175 -4.854 5.298 -4.295 1.00 0.30 H new ATOM 0 HG LEU A 175 -3.373 7.199 -2.448 1.00 0.33 H new ATOM 0 HD11 LEU A 175 -2.314 8.032 -4.508 1.00 0.37 H new ATOM 0 HD12 LEU A 175 -1.919 6.323 -4.208 1.00 0.37 H new ATOM 0 HD13 LEU A 175 -3.129 6.754 -5.440 1.00 0.37 H new ATOM 0 HD21 LEU A 175 -4.481 8.960 -3.773 1.00 0.41 H new ATOM 0 HD22 LEU A 175 -5.375 7.713 -4.675 1.00 0.41 H new ATOM 0 HD23 LEU A 175 -5.662 7.928 -2.932 1.00 0.41 H new ATOM 357 N ALA A 176 -5.463 2.909 -2.094 1.00 0.26 N ATOM 358 CA ALA A 176 -6.031 1.576 -2.240 1.00 0.27 C ATOM 359 C ALA A 176 -7.351 1.461 -1.484 1.00 0.26 C ATOM 360 O ALA A 176 -8.367 1.051 -2.047 1.00 0.27 O ATOM 361 CB ALA A 176 -5.042 0.530 -1.752 1.00 0.27 C ATOM 0 H ALA A 176 -4.518 2.925 -1.711 1.00 0.26 H new ATOM 0 HA ALA A 176 -6.233 1.401 -3.297 1.00 0.27 H new ATOM 0 HB1 ALA A 176 -5.477 -0.463 -1.866 1.00 0.27 H new ATOM 0 HB2 ALA A 176 -4.126 0.594 -2.339 1.00 0.27 H new ATOM 0 HB3 ALA A 176 -4.813 0.708 -0.701 1.00 0.27 H new ATOM 367 N ILE A 177 -7.330 1.827 -0.206 1.00 0.27 N ATOM 368 CA ILE A 177 -8.527 1.769 0.625 1.00 0.28 C ATOM 369 C ILE A 177 -9.644 2.616 0.020 1.00 0.26 C ATOM 370 O ILE A 177 -10.802 2.201 -0.016 1.00 0.26 O ATOM 371 CB ILE A 177 -8.240 2.250 2.063 1.00 0.31 C ATOM 372 CG1 ILE A 177 -7.175 1.367 2.717 1.00 0.36 C ATOM 373 CG2 ILE A 177 -9.514 2.249 2.897 1.00 0.33 C ATOM 374 CD1 ILE A 177 -6.780 1.824 4.104 1.00 0.62 C ATOM 0 H ILE A 177 -6.498 2.167 0.276 1.00 0.27 H new ATOM 0 HA ILE A 177 -8.844 0.727 0.664 1.00 0.28 H new ATOM 0 HB ILE A 177 -7.865 3.272 2.013 1.00 0.31 H new ATOM 0 HG12 ILE A 177 -7.547 0.344 2.772 1.00 0.36 H new ATOM 0 HG13 ILE A 177 -6.289 1.350 2.083 1.00 0.36 H new ATOM 0 HG21 ILE A 177 -9.288 2.591 3.907 1.00 0.33 H new ATOM 0 HG22 ILE A 177 -10.247 2.916 2.443 1.00 0.33 H new ATOM 0 HG23 ILE A 177 -9.921 1.239 2.939 1.00 0.33 H new ATOM 0 HD11 ILE A 177 -6.022 1.152 4.506 1.00 0.62 H new ATOM 0 HD12 ILE A 177 -6.378 2.836 4.053 1.00 0.62 H new ATOM 0 HD13 ILE A 177 -7.655 1.814 4.753 1.00 0.62 H new ATOM 386 N GLY A 178 -9.286 3.806 -0.453 1.00 0.26 N ATOM 387 CA GLY A 178 -10.267 4.690 -1.053 1.00 0.27 C ATOM 388 C GLY A 178 -11.050 4.012 -2.159 1.00 0.26 C ATOM 389 O GLY A 178 -12.274 4.132 -2.228 1.00 0.28 O ATOM 0 H GLY A 178 -8.335 4.173 -0.431 1.00 0.26 H new ATOM 0 HA2 GLY A 178 -10.956 5.040 -0.284 1.00 0.27 H new ATOM 0 HA3 GLY A 178 -9.763 5.570 -1.454 1.00 0.27 H new ATOM 393 N LEU A 179 -10.342 3.295 -3.027 1.00 0.25 N ATOM 394 CA LEU A 179 -10.979 2.592 -4.134 1.00 0.27 C ATOM 395 C LEU A 179 -11.951 1.541 -3.611 1.00 0.26 C ATOM 396 O LEU A 179 -13.104 1.479 -4.039 1.00 0.28 O ATOM 397 CB LEU A 179 -9.923 1.929 -5.022 1.00 0.33 C ATOM 398 CG LEU A 179 -8.893 2.885 -5.625 1.00 0.36 C ATOM 399 CD1 LEU A 179 -7.922 2.130 -6.519 1.00 0.43 C ATOM 400 CD2 LEU A 179 -9.588 3.992 -6.403 1.00 0.43 C ATOM 0 H LEU A 179 -9.329 3.186 -2.985 1.00 0.25 H new ATOM 0 HA LEU A 179 -11.534 3.319 -4.727 1.00 0.27 H new ATOM 0 HB2 LEU A 179 -9.397 1.176 -4.435 1.00 0.33 H new ATOM 0 HB3 LEU A 179 -10.429 1.405 -5.833 1.00 0.33 H new ATOM 0 HG LEU A 179 -8.326 3.339 -4.812 1.00 0.36 H new ATOM 0 HD11 LEU A 179 -7.197 2.827 -6.939 1.00 0.43 H new ATOM 0 HD12 LEU A 179 -7.401 1.373 -5.933 1.00 0.43 H new ATOM 0 HD13 LEU A 179 -8.472 1.648 -7.327 1.00 0.43 H new ATOM 0 HD21 LEU A 179 -8.841 4.664 -6.826 1.00 0.43 H new ATOM 0 HD22 LEU A 179 -10.180 3.555 -7.207 1.00 0.43 H new ATOM 0 HD23 LEU A 179 -10.242 4.551 -5.734 1.00 0.43 H new ATOM 412 N GLY A 180 -11.477 0.720 -2.682 1.00 0.25 N ATOM 413 CA GLY A 180 -12.315 -0.318 -2.113 1.00 0.27 C ATOM 414 C GLY A 180 -13.594 0.230 -1.513 1.00 0.26 C ATOM 415 O GLY A 180 -14.687 -0.244 -1.826 1.00 0.29 O ATOM 0 H GLY A 180 -10.527 0.755 -2.312 1.00 0.25 H new ATOM 0 HA2 GLY A 180 -12.563 -1.045 -2.887 1.00 0.27 H new ATOM 0 HA3 GLY A 180 -11.756 -0.850 -1.343 1.00 0.27 H new ATOM 419 N ILE A 181 -13.459 1.230 -0.647 1.00 0.28 N ATOM 420 CA ILE A 181 -14.616 1.840 -0.002 1.00 0.34 C ATOM 421 C ILE A 181 -15.580 2.419 -1.033 1.00 0.32 C ATOM 422 O ILE A 181 -16.794 2.248 -0.926 1.00 0.36 O ATOM 423 CB ILE A 181 -14.191 2.953 0.978 1.00 0.42 C ATOM 424 CG1 ILE A 181 -13.252 2.387 2.047 1.00 0.49 C ATOM 425 CG2 ILE A 181 -15.413 3.588 1.625 1.00 0.49 C ATOM 426 CD1 ILE A 181 -12.850 3.401 3.096 1.00 0.89 C ATOM 0 H ILE A 181 -12.562 1.634 -0.377 1.00 0.28 H new ATOM 0 HA ILE A 181 -15.121 1.051 0.556 1.00 0.34 H new ATOM 0 HB ILE A 181 -13.659 3.723 0.420 1.00 0.42 H new ATOM 0 HG12 ILE A 181 -13.738 1.543 2.536 1.00 0.49 H new ATOM 0 HG13 ILE A 181 -12.355 2.001 1.563 1.00 0.49 H new ATOM 0 HG21 ILE A 181 -15.095 4.371 2.313 1.00 0.49 H new ATOM 0 HG22 ILE A 181 -16.050 4.020 0.853 1.00 0.49 H new ATOM 0 HG23 ILE A 181 -15.971 2.828 2.173 1.00 0.49 H new ATOM 0 HD11 ILE A 181 -12.185 2.931 3.820 1.00 0.89 H new ATOM 0 HD12 ILE A 181 -12.335 4.234 2.618 1.00 0.89 H new ATOM 0 HD13 ILE A 181 -13.740 3.769 3.606 1.00 0.89 H new ATOM 438 N TYR A 182 -15.032 3.101 -2.033 1.00 0.31 N ATOM 439 CA TYR A 182 -15.845 3.702 -3.082 1.00 0.35 C ATOM 440 C TYR A 182 -16.763 2.659 -3.713 1.00 0.36 C ATOM 441 O TYR A 182 -17.960 2.891 -3.891 1.00 0.42 O ATOM 442 CB TYR A 182 -14.951 4.328 -4.153 1.00 0.39 C ATOM 443 CG TYR A 182 -15.696 5.218 -5.125 1.00 0.51 C ATOM 444 CD1 TYR A 182 -16.351 4.684 -6.227 1.00 1.19 C ATOM 445 CD2 TYR A 182 -15.742 6.594 -4.936 1.00 1.43 C ATOM 446 CE1 TYR A 182 -17.032 5.497 -7.116 1.00 1.21 C ATOM 447 CE2 TYR A 182 -16.421 7.413 -5.819 1.00 1.56 C ATOM 448 CZ TYR A 182 -17.063 6.860 -6.907 1.00 0.81 C ATOM 449 OH TYR A 182 -17.740 7.672 -7.788 1.00 0.98 O ATOM 0 H TYR A 182 -14.029 3.251 -2.139 1.00 0.31 H new ATOM 0 HA TYR A 182 -16.460 4.483 -2.634 1.00 0.35 H new ATOM 0 HB2 TYR A 182 -14.170 4.911 -3.666 1.00 0.39 H new ATOM 0 HB3 TYR A 182 -14.455 3.533 -4.709 1.00 0.39 H new ATOM 0 HD1 TYR A 182 -16.329 3.617 -6.393 1.00 1.19 H new ATOM 0 HD2 TYR A 182 -15.239 7.031 -4.086 1.00 1.43 H new ATOM 0 HE1 TYR A 182 -17.536 5.067 -7.969 1.00 1.21 H new ATOM 0 HE2 TYR A 182 -16.448 8.481 -5.657 1.00 1.56 H new ATOM 0 HH TYR A 182 -17.665 8.605 -7.497 1.00 0.98 H new ATOM 459 N ILE A 183 -16.192 1.512 -4.058 1.00 0.35 N ATOM 460 CA ILE A 183 -16.953 0.426 -4.663 1.00 0.43 C ATOM 461 C ILE A 183 -18.028 -0.091 -3.708 1.00 0.45 C ATOM 462 O ILE A 183 -19.186 -0.254 -4.091 1.00 0.55 O ATOM 463 CB ILE A 183 -16.032 -0.742 -5.064 1.00 0.48 C ATOM 464 CG1 ILE A 183 -14.935 -0.253 -6.011 1.00 0.54 C ATOM 465 CG2 ILE A 183 -16.839 -1.858 -5.711 1.00 0.56 C ATOM 466 CD1 ILE A 183 -13.878 -1.296 -6.303 1.00 0.83 C ATOM 0 H ILE A 183 -15.201 1.309 -3.929 1.00 0.35 H new ATOM 0 HA ILE A 183 -17.430 0.829 -5.556 1.00 0.43 H new ATOM 0 HB ILE A 183 -15.560 -1.137 -4.164 1.00 0.48 H new ATOM 0 HG12 ILE A 183 -15.391 0.063 -6.949 1.00 0.54 H new ATOM 0 HG13 ILE A 183 -14.457 0.625 -5.577 1.00 0.54 H new ATOM 0 HG21 ILE A 183 -16.173 -2.675 -5.988 1.00 0.56 H new ATOM 0 HG22 ILE A 183 -17.586 -2.222 -5.006 1.00 0.56 H new ATOM 0 HG23 ILE A 183 -17.337 -1.477 -6.603 1.00 0.56 H new ATOM 0 HD11 ILE A 183 -13.133 -0.879 -6.981 1.00 0.83 H new ATOM 0 HD12 ILE A 183 -13.395 -1.595 -5.373 1.00 0.83 H new ATOM 0 HD13 ILE A 183 -14.343 -2.166 -6.766 1.00 0.83 H new ATOM 478 N GLY A 184 -17.632 -0.343 -2.464 1.00 0.40 N ATOM 479 CA GLY A 184 -18.565 -0.847 -1.471 1.00 0.46 C ATOM 480 C GLY A 184 -19.718 0.103 -1.206 1.00 0.52 C ATOM 481 O GLY A 184 -20.876 -0.313 -1.159 1.00 0.64 O ATOM 0 H GLY A 184 -16.680 -0.207 -2.125 1.00 0.40 H new ATOM 0 HA2 GLY A 184 -18.961 -1.806 -1.806 1.00 0.46 H new ATOM 0 HA3 GLY A 184 -18.031 -1.031 -0.539 1.00 0.46 H new ATOM 485 N ARG A 185 -19.404 1.381 -1.029 1.00 0.48 N ATOM 486 CA ARG A 185 -20.426 2.389 -0.766 1.00 0.59 C ATOM 487 C ARG A 185 -21.400 2.489 -1.930 1.00 0.67 C ATOM 488 O ARG A 185 -22.566 2.840 -1.753 1.00 0.83 O ATOM 489 CB ARG A 185 -19.775 3.753 -0.532 1.00 0.59 C ATOM 490 CG ARG A 185 -19.146 4.334 -1.787 1.00 0.51 C ATOM 491 CD ARG A 185 -18.875 5.816 -1.653 1.00 0.85 C ATOM 492 NE ARG A 185 -20.075 6.529 -1.262 1.00 1.32 N ATOM 493 CZ ARG A 185 -20.105 7.819 -0.946 1.00 1.98 C ATOM 494 NH1 ARG A 185 -18.991 8.537 -0.980 1.00 2.27 N ATOM 495 NH2 ARG A 185 -21.249 8.392 -0.595 1.00 2.54 N ATOM 0 H ARG A 185 -18.451 1.744 -1.063 1.00 0.48 H new ATOM 0 HA ARG A 185 -20.973 2.088 0.127 1.00 0.59 H new ATOM 0 HB2 ARG A 185 -20.525 4.447 -0.153 1.00 0.59 H new ATOM 0 HB3 ARG A 185 -19.011 3.657 0.240 1.00 0.59 H new ATOM 0 HG2 ARG A 185 -18.212 3.813 -1.999 1.00 0.51 H new ATOM 0 HG3 ARG A 185 -19.807 4.162 -2.636 1.00 0.51 H new ATOM 0 HD2 ARG A 185 -18.092 5.981 -0.913 1.00 0.85 H new ATOM 0 HD3 ARG A 185 -18.506 6.209 -2.600 1.00 0.85 H new ATOM 0 HE ARG A 185 -20.951 6.008 -1.227 1.00 1.32 H new ATOM 0 HH11 ARG A 185 -18.110 8.099 -1.249 1.00 2.27 H new ATOM 0 HH12 ARG A 185 -19.015 9.527 -0.737 1.00 2.27 H new ATOM 0 HH21 ARG A 185 -22.108 7.842 -0.567 1.00 2.54 H new ATOM 0 HH22 ARG A 185 -21.270 9.383 -0.353 1.00 2.54 H new ATOM 509 N ARG A 186 -20.905 2.178 -3.119 1.00 0.63 N ATOM 510 CA ARG A 186 -21.714 2.237 -4.326 1.00 0.74 C ATOM 511 C ARG A 186 -22.518 0.949 -4.529 1.00 0.85 C ATOM 512 O ARG A 186 -23.093 0.730 -5.596 1.00 1.06 O ATOM 513 CB ARG A 186 -20.807 2.499 -5.529 1.00 0.80 C ATOM 514 CG ARG A 186 -21.558 2.915 -6.782 1.00 1.24 C ATOM 515 CD ARG A 186 -20.613 3.126 -7.956 1.00 1.58 C ATOM 516 NE ARG A 186 -19.890 1.906 -8.304 1.00 2.38 N ATOM 517 CZ ARG A 186 -19.226 1.745 -9.445 1.00 2.95 C ATOM 518 NH1 ARG A 186 -19.202 2.719 -10.345 1.00 2.93 N ATOM 519 NH2 ARG A 186 -18.586 0.609 -9.689 1.00 3.95 N ATOM 0 H ARG A 186 -19.942 1.881 -3.273 1.00 0.63 H new ATOM 0 HA ARG A 186 -22.431 3.052 -4.224 1.00 0.74 H new ATOM 0 HB2 ARG A 186 -20.091 3.279 -5.270 1.00 0.80 H new ATOM 0 HB3 ARG A 186 -20.233 1.597 -5.743 1.00 0.80 H new ATOM 0 HG2 ARG A 186 -22.292 2.151 -7.038 1.00 1.24 H new ATOM 0 HG3 ARG A 186 -22.110 3.835 -6.588 1.00 1.24 H new ATOM 0 HD2 ARG A 186 -21.181 3.470 -8.821 1.00 1.58 H new ATOM 0 HD3 ARG A 186 -19.899 3.912 -7.710 1.00 1.58 H new ATOM 0 HE ARG A 186 -19.894 1.135 -7.636 1.00 2.38 H new ATOM 0 HH11 ARG A 186 -19.694 3.594 -10.163 1.00 2.93 H new ATOM 0 HH12 ARG A 186 -18.692 2.593 -11.219 1.00 2.93 H new ATOM 0 HH21 ARG A 186 -18.602 -0.144 -9.001 1.00 3.95 H new ATOM 0 HH22 ARG A 186 -18.078 0.488 -10.565 1.00 3.95 H new ATOM 533 N LEU A 187 -22.559 0.101 -3.502 1.00 0.93 N ATOM 534 CA LEU A 187 -23.296 -1.152 -3.569 1.00 1.08 C ATOM 535 C LEU A 187 -24.784 -0.916 -3.358 1.00 1.31 C ATOM 536 O LEU A 187 -25.570 -0.921 -4.305 1.00 1.52 O ATOM 537 CB LEU A 187 -22.770 -2.121 -2.508 1.00 1.05 C ATOM 538 CG LEU A 187 -21.355 -2.627 -2.755 1.00 1.00 C ATOM 539 CD1 LEU A 187 -20.932 -3.604 -1.670 1.00 1.13 C ATOM 540 CD2 LEU A 187 -21.281 -3.272 -4.124 1.00 1.23 C ATOM 0 H LEU A 187 -22.087 0.263 -2.612 1.00 0.93 H new ATOM 0 HA LEU A 187 -23.152 -1.584 -4.559 1.00 1.08 H new ATOM 0 HB2 LEU A 187 -22.800 -1.627 -1.537 1.00 1.05 H new ATOM 0 HB3 LEU A 187 -23.443 -2.977 -2.451 1.00 1.05 H new ATOM 0 HG LEU A 187 -20.665 -1.784 -2.723 1.00 1.00 H new ATOM 0 HD11 LEU A 187 -19.918 -3.951 -1.868 1.00 1.13 H new ATOM 0 HD12 LEU A 187 -20.962 -3.107 -0.701 1.00 1.13 H new ATOM 0 HD13 LEU A 187 -21.612 -4.456 -1.662 1.00 1.13 H new ATOM 0 HD21 LEU A 187 -20.268 -3.634 -4.301 1.00 1.23 H new ATOM 0 HD22 LEU A 187 -21.979 -4.108 -4.171 1.00 1.23 H new ATOM 0 HD23 LEU A 187 -21.542 -2.538 -4.887 1.00 1.23 H new ATOM 552 N THR A 188 -25.157 -0.709 -2.104 1.00 1.39 N ATOM 553 CA THR A 188 -26.550 -0.467 -1.749 1.00 1.70 C ATOM 554 C THR A 188 -26.965 0.960 -2.094 1.00 2.02 C ATOM 555 O THR A 188 -26.843 1.841 -1.215 1.00 2.43 O ATOM 556 CB THR A 188 -26.802 -0.714 -0.249 1.00 2.42 C ATOM 557 OG1 THR A 188 -25.973 0.149 0.538 1.00 2.91 O ATOM 558 CG2 THR A 188 -26.520 -2.164 0.115 1.00 3.05 C ATOM 559 OXT THR A 188 -27.407 1.186 -3.239 1.00 2.74 O ATOM 0 H THR A 188 -24.514 -0.704 -1.312 1.00 1.39 H new ATOM 0 HA THR A 188 -27.149 -1.169 -2.329 1.00 1.70 H new ATOM 0 HB THR A 188 -27.850 -0.499 -0.040 1.00 2.42 H new ATOM 0 HG1 THR A 188 -26.066 1.071 0.220 1.00 2.91 H new ATOM 0 HG21 THR A 188 -26.705 -2.315 1.179 1.00 3.05 H new ATOM 0 HG22 THR A 188 -27.173 -2.818 -0.463 1.00 3.05 H new ATOM 0 HG23 THR A 188 -25.480 -2.400 -0.110 1.00 3.05 H new TER 567 THR A 188 ATOM 568 N GLY B 154 22.541 -9.091 -7.868 1.00 7.40 N ATOM 569 CA GLY B 154 22.565 -10.448 -7.256 1.00 7.27 C ATOM 570 C GLY B 154 23.472 -10.523 -6.042 1.00 7.05 C ATOM 571 O GLY B 154 24.133 -9.546 -5.690 1.00 7.46 O ATOM 0 HA2 GLY B 154 21.553 -10.730 -6.967 1.00 7.27 H new ATOM 0 HA3 GLY B 154 22.898 -11.172 -7.999 1.00 7.27 H new ATOM 577 N GLY B 155 23.501 -11.688 -5.403 1.00 6.55 N ATOM 578 CA GLY B 155 24.332 -11.872 -4.227 1.00 6.48 C ATOM 579 C GLY B 155 23.876 -13.039 -3.376 1.00 6.39 C ATOM 580 O GLY B 155 23.256 -13.976 -3.878 1.00 6.42 O ATOM 0 H GLY B 155 22.963 -12.509 -5.679 1.00 6.55 H new ATOM 0 HA2 GLY B 155 25.365 -12.033 -4.536 1.00 6.48 H new ATOM 0 HA3 GLY B 155 24.317 -10.961 -3.628 1.00 6.48 H new ATOM 584 N ILE B 156 24.180 -12.982 -2.084 1.00 6.43 N ATOM 585 CA ILE B 156 23.793 -14.042 -1.163 1.00 6.52 C ATOM 586 C ILE B 156 22.286 -14.043 -0.941 1.00 6.01 C ATOM 587 O ILE B 156 21.610 -15.039 -1.198 1.00 6.10 O ATOM 588 CB ILE B 156 24.498 -13.887 0.198 1.00 6.85 C ATOM 589 CG1 ILE B 156 26.012 -13.791 0.006 1.00 7.40 C ATOM 590 CG2 ILE B 156 24.148 -15.053 1.112 1.00 7.17 C ATOM 591 CD1 ILE B 156 26.780 -13.662 1.304 1.00 7.86 C ATOM 0 H ILE B 156 24.693 -12.213 -1.652 1.00 6.43 H new ATOM 0 HA ILE B 156 24.096 -14.986 -1.616 1.00 6.52 H new ATOM 0 HB ILE B 156 24.151 -12.966 0.666 1.00 6.85 H new ATOM 0 HG12 ILE B 156 26.359 -14.677 -0.526 1.00 7.40 H new ATOM 0 HG13 ILE B 156 26.236 -12.932 -0.626 1.00 7.40 H new ATOM 0 HG21 ILE B 156 24.654 -14.929 2.070 1.00 7.17 H new ATOM 0 HG22 ILE B 156 23.070 -15.079 1.272 1.00 7.17 H new ATOM 0 HG23 ILE B 156 24.469 -15.987 0.650 1.00 7.17 H new ATOM 0 HD11 ILE B 156 27.847 -13.599 1.091 1.00 7.86 H new ATOM 0 HD12 ILE B 156 26.461 -12.761 1.828 1.00 7.86 H new ATOM 0 HD13 ILE B 156 26.586 -14.533 1.930 1.00 7.86 H new ATOM 603 N PHE B 157 21.766 -12.918 -0.462 1.00 5.61 N ATOM 604 CA PHE B 157 20.338 -12.783 -0.208 1.00 5.13 C ATOM 605 C PHE B 157 19.574 -12.552 -1.506 1.00 4.75 C ATOM 606 O PHE B 157 18.917 -13.458 -2.018 1.00 4.74 O ATOM 607 CB PHE B 157 20.077 -11.632 0.765 1.00 4.94 C ATOM 608 CG PHE B 157 20.730 -11.823 2.105 1.00 5.41 C ATOM 609 CD1 PHE B 157 20.415 -12.919 2.891 1.00 6.05 C ATOM 610 CD2 PHE B 157 21.658 -10.908 2.575 1.00 5.51 C ATOM 611 CE1 PHE B 157 21.015 -13.100 4.122 1.00 6.60 C ATOM 612 CE2 PHE B 157 22.260 -11.083 3.806 1.00 6.07 C ATOM 613 CZ PHE B 157 21.939 -12.181 4.581 1.00 6.54 C ATOM 0 H PHE B 157 22.314 -12.086 -0.242 1.00 5.61 H new ATOM 0 HA PHE B 157 19.985 -13.712 0.239 1.00 5.13 H new ATOM 0 HB2 PHE B 157 20.438 -10.703 0.323 1.00 4.94 H new ATOM 0 HB3 PHE B 157 19.002 -11.522 0.906 1.00 4.94 H new ATOM 0 HD1 PHE B 157 19.693 -13.640 2.538 1.00 6.05 H new ATOM 0 HD2 PHE B 157 21.914 -10.049 1.973 1.00 5.51 H new ATOM 0 HE1 PHE B 157 20.762 -13.959 4.725 1.00 6.60 H new ATOM 0 HE2 PHE B 157 22.981 -10.362 4.162 1.00 6.07 H new ATOM 0 HZ PHE B 157 22.409 -12.321 5.543 1.00 6.54 H new ATOM 623 N SER B 158 19.669 -11.332 -2.037 1.00 4.58 N ATOM 624 CA SER B 158 18.984 -10.964 -3.278 1.00 4.37 C ATOM 625 C SER B 158 17.576 -11.565 -3.343 1.00 3.99 C ATOM 626 O SER B 158 16.620 -10.967 -2.854 1.00 3.65 O ATOM 627 CB SER B 158 19.813 -11.396 -4.491 1.00 4.69 C ATOM 628 OG SER B 158 19.110 -11.162 -5.699 1.00 5.34 O ATOM 0 H SER B 158 20.217 -10.577 -1.624 1.00 4.58 H new ATOM 0 HA SER B 158 18.878 -9.879 -3.293 1.00 4.37 H new ATOM 0 HB2 SER B 158 20.756 -10.850 -4.504 1.00 4.69 H new ATOM 0 HB3 SER B 158 20.059 -12.455 -4.409 1.00 4.69 H new ATOM 0 HG SER B 158 19.587 -11.586 -6.443 1.00 5.34 H new ATOM 634 N ALA B 159 17.450 -12.748 -3.940 1.00 4.16 N ATOM 635 CA ALA B 159 16.156 -13.406 -4.049 1.00 3.90 C ATOM 636 C ALA B 159 15.563 -13.674 -2.669 1.00 3.60 C ATOM 637 O ALA B 159 14.388 -13.407 -2.423 1.00 3.22 O ATOM 638 CB ALA B 159 16.288 -14.704 -4.829 1.00 4.29 C ATOM 0 H ALA B 159 18.226 -13.266 -4.353 1.00 4.16 H new ATOM 0 HA ALA B 159 15.480 -12.741 -4.586 1.00 3.90 H new ATOM 0 HB1 ALA B 159 15.313 -15.185 -4.903 1.00 4.29 H new ATOM 0 HB2 ALA B 159 16.664 -14.491 -5.830 1.00 4.29 H new ATOM 0 HB3 ALA B 159 16.982 -15.368 -4.315 1.00 4.29 H new ATOM 644 N GLU B 160 16.393 -14.204 -1.774 1.00 3.85 N ATOM 645 CA GLU B 160 15.966 -14.521 -0.414 1.00 3.76 C ATOM 646 C GLU B 160 15.431 -13.286 0.308 1.00 3.40 C ATOM 647 O GLU B 160 14.504 -13.381 1.113 1.00 3.20 O ATOM 648 CB GLU B 160 17.132 -15.119 0.378 1.00 4.23 C ATOM 649 CG GLU B 160 17.789 -16.308 -0.307 1.00 4.68 C ATOM 650 CD GLU B 160 16.824 -17.451 -0.548 1.00 5.24 C ATOM 651 OE1 GLU B 160 16.621 -18.263 0.380 1.00 5.52 O ATOM 652 OE2 GLU B 160 16.272 -17.537 -1.665 1.00 5.73 O ATOM 0 H GLU B 160 17.370 -14.424 -1.968 1.00 3.85 H new ATOM 0 HA GLU B 160 15.158 -15.250 -0.481 1.00 3.76 H new ATOM 0 HB2 GLU B 160 17.882 -14.346 0.543 1.00 4.23 H new ATOM 0 HB3 GLU B 160 16.772 -15.429 1.359 1.00 4.23 H new ATOM 0 HG2 GLU B 160 18.210 -15.986 -1.260 1.00 4.68 H new ATOM 0 HG3 GLU B 160 18.619 -16.662 0.305 1.00 4.68 H new ATOM 659 N PHE B 161 16.017 -12.129 0.020 1.00 3.41 N ATOM 660 CA PHE B 161 15.597 -10.882 0.654 1.00 3.14 C ATOM 661 C PHE B 161 14.459 -10.219 -0.116 1.00 2.66 C ATOM 662 O PHE B 161 13.482 -9.759 0.475 1.00 2.36 O ATOM 663 CB PHE B 161 16.781 -9.919 0.764 1.00 3.41 C ATOM 664 CG PHE B 161 16.404 -8.566 1.300 1.00 3.29 C ATOM 665 CD1 PHE B 161 15.951 -7.571 0.448 1.00 3.56 C ATOM 666 CD2 PHE B 161 16.500 -8.290 2.655 1.00 3.38 C ATOM 667 CE1 PHE B 161 15.602 -6.327 0.936 1.00 3.54 C ATOM 668 CE2 PHE B 161 16.152 -7.047 3.150 1.00 3.38 C ATOM 669 CZ PHE B 161 15.702 -6.064 2.289 1.00 3.27 C ATOM 0 H PHE B 161 16.782 -12.027 -0.646 1.00 3.41 H new ATOM 0 HA PHE B 161 15.234 -11.124 1.653 1.00 3.14 H new ATOM 0 HB2 PHE B 161 17.539 -10.360 1.412 1.00 3.41 H new ATOM 0 HB3 PHE B 161 17.234 -9.798 -0.220 1.00 3.41 H new ATOM 0 HD1 PHE B 161 15.870 -7.771 -0.610 1.00 3.56 H new ATOM 0 HD2 PHE B 161 16.851 -9.055 3.332 1.00 3.38 H new ATOM 0 HE1 PHE B 161 15.251 -5.560 0.261 1.00 3.54 H new ATOM 0 HE2 PHE B 161 16.232 -6.844 4.208 1.00 3.38 H new ATOM 0 HZ PHE B 161 15.429 -5.092 2.673 1.00 3.27 H new ATOM 679 N LEU B 162 14.591 -10.172 -1.437 1.00 2.66 N ATOM 680 CA LEU B 162 13.577 -9.553 -2.285 1.00 2.34 C ATOM 681 C LEU B 162 12.239 -10.277 -2.174 1.00 2.05 C ATOM 682 O LEU B 162 11.182 -9.649 -2.220 1.00 1.74 O ATOM 683 CB LEU B 162 14.044 -9.534 -3.741 1.00 2.65 C ATOM 684 CG LEU B 162 15.229 -8.610 -4.028 1.00 2.99 C ATOM 685 CD1 LEU B 162 15.591 -8.644 -5.504 1.00 3.37 C ATOM 686 CD2 LEU B 162 14.915 -7.189 -3.584 1.00 2.86 C ATOM 0 H LEU B 162 15.389 -10.554 -1.944 1.00 2.66 H new ATOM 0 HA LEU B 162 13.435 -8.529 -1.940 1.00 2.34 H new ATOM 0 HB2 LEU B 162 14.315 -10.549 -4.033 1.00 2.65 H new ATOM 0 HB3 LEU B 162 13.207 -9.233 -4.371 1.00 2.65 H new ATOM 0 HG LEU B 162 16.088 -8.966 -3.459 1.00 2.99 H new ATOM 0 HD11 LEU B 162 16.436 -7.980 -5.687 1.00 3.37 H new ATOM 0 HD12 LEU B 162 15.860 -9.661 -5.789 1.00 3.37 H new ATOM 0 HD13 LEU B 162 14.737 -8.315 -6.096 1.00 3.37 H new ATOM 0 HD21 LEU B 162 15.768 -6.545 -3.795 1.00 2.86 H new ATOM 0 HD22 LEU B 162 14.042 -6.824 -4.124 1.00 2.86 H new ATOM 0 HD23 LEU B 162 14.709 -7.179 -2.514 1.00 2.86 H new ATOM 698 N LYS B 163 12.286 -11.597 -2.029 1.00 2.25 N ATOM 699 CA LYS B 163 11.072 -12.392 -1.918 1.00 2.14 C ATOM 700 C LYS B 163 10.216 -11.930 -0.741 1.00 1.89 C ATOM 701 O LYS B 163 9.010 -12.170 -0.709 1.00 1.77 O ATOM 702 CB LYS B 163 11.420 -13.873 -1.769 1.00 2.52 C ATOM 703 CG LYS B 163 12.248 -14.193 -0.535 1.00 2.86 C ATOM 704 CD LYS B 163 12.472 -15.691 -0.392 1.00 3.27 C ATOM 705 CE LYS B 163 13.056 -16.292 -1.663 1.00 3.42 C ATOM 706 NZ LYS B 163 13.341 -17.745 -1.511 1.00 3.86 N ATOM 0 H LYS B 163 13.151 -12.137 -1.986 1.00 2.25 H new ATOM 0 HA LYS B 163 10.494 -12.254 -2.832 1.00 2.14 H new ATOM 0 HB2 LYS B 163 10.496 -14.451 -1.734 1.00 2.52 H new ATOM 0 HB3 LYS B 163 11.966 -14.198 -2.655 1.00 2.52 H new ATOM 0 HG2 LYS B 163 13.210 -13.684 -0.598 1.00 2.86 H new ATOM 0 HG3 LYS B 163 11.743 -13.812 0.353 1.00 2.86 H new ATOM 0 HD2 LYS B 163 13.145 -15.881 0.444 1.00 3.27 H new ATOM 0 HD3 LYS B 163 11.527 -16.181 -0.158 1.00 3.27 H new ATOM 0 HE2 LYS B 163 12.359 -16.143 -2.488 1.00 3.42 H new ATOM 0 HE3 LYS B 163 13.975 -15.767 -1.923 1.00 3.42 H new ATOM 0 HZ1 LYS B 163 14.368 -17.903 -1.545 1.00 3.86 H new ATOM 0 HZ2 LYS B 163 12.970 -18.078 -0.598 1.00 3.86 H new ATOM 0 HZ3 LYS B 163 12.884 -18.271 -2.283 1.00 3.86 H new ATOM 720 N VAL B 164 10.845 -11.268 0.227 1.00 1.96 N ATOM 721 CA VAL B 164 10.134 -10.776 1.399 1.00 1.90 C ATOM 722 C VAL B 164 9.958 -9.260 1.334 1.00 1.71 C ATOM 723 O VAL B 164 9.844 -8.592 2.362 1.00 1.94 O ATOM 724 CB VAL B 164 10.876 -11.145 2.698 1.00 2.30 C ATOM 725 CG1 VAL B 164 9.962 -10.991 3.902 1.00 2.46 C ATOM 726 CG2 VAL B 164 11.422 -12.562 2.616 1.00 2.87 C ATOM 0 H VAL B 164 11.844 -11.061 0.221 1.00 1.96 H new ATOM 0 HA VAL B 164 9.154 -11.252 1.404 1.00 1.90 H new ATOM 0 HB VAL B 164 11.715 -10.460 2.819 1.00 2.30 H new ATOM 0 HG11 VAL B 164 10.506 -11.257 4.808 1.00 2.46 H new ATOM 0 HG12 VAL B 164 9.623 -9.957 3.972 1.00 2.46 H new ATOM 0 HG13 VAL B 164 9.100 -11.648 3.791 1.00 2.46 H new ATOM 0 HG21 VAL B 164 11.943 -12.805 3.542 1.00 2.87 H new ATOM 0 HG22 VAL B 164 10.599 -13.261 2.468 1.00 2.87 H new ATOM 0 HG23 VAL B 164 12.116 -12.637 1.779 1.00 2.87 H new ATOM 736 N PHE B 165 9.941 -8.721 0.120 1.00 1.47 N ATOM 737 CA PHE B 165 9.778 -7.284 -0.073 1.00 1.36 C ATOM 738 C PHE B 165 8.914 -6.991 -1.295 1.00 1.08 C ATOM 739 O PHE B 165 8.011 -6.156 -1.245 1.00 0.94 O ATOM 740 CB PHE B 165 11.146 -6.615 -0.227 1.00 1.64 C ATOM 741 CG PHE B 165 11.078 -5.117 -0.320 1.00 1.70 C ATOM 742 CD1 PHE B 165 11.074 -4.339 0.827 1.00 1.78 C ATOM 743 CD2 PHE B 165 11.023 -4.488 -1.553 1.00 2.38 C ATOM 744 CE1 PHE B 165 11.015 -2.961 0.746 1.00 1.96 C ATOM 745 CE2 PHE B 165 10.964 -3.109 -1.640 1.00 2.48 C ATOM 746 CZ PHE B 165 10.960 -2.345 -0.489 1.00 2.01 C ATOM 0 H PHE B 165 10.038 -9.255 -0.743 1.00 1.47 H new ATOM 0 HA PHE B 165 9.277 -6.878 0.806 1.00 1.36 H new ATOM 0 HB2 PHE B 165 11.773 -6.890 0.622 1.00 1.64 H new ATOM 0 HB3 PHE B 165 11.632 -7.004 -1.121 1.00 1.64 H new ATOM 0 HD1 PHE B 165 11.118 -4.815 1.795 1.00 1.78 H new ATOM 0 HD2 PHE B 165 11.026 -5.081 -2.456 1.00 2.38 H new ATOM 0 HE1 PHE B 165 11.012 -2.366 1.647 1.00 1.96 H new ATOM 0 HE2 PHE B 165 10.921 -2.630 -2.607 1.00 2.48 H new ATOM 0 HZ PHE B 165 10.914 -1.268 -0.555 1.00 2.01 H new ATOM 756 N LEU B 166 9.196 -7.686 -2.393 1.00 1.17 N ATOM 757 CA LEU B 166 8.451 -7.502 -3.631 1.00 1.12 C ATOM 758 C LEU B 166 6.961 -7.801 -3.451 1.00 0.85 C ATOM 759 O LEU B 166 6.117 -7.017 -3.883 1.00 0.92 O ATOM 760 CB LEU B 166 9.033 -8.383 -4.738 1.00 1.40 C ATOM 761 CG LEU B 166 10.485 -8.078 -5.105 1.00 1.78 C ATOM 762 CD1 LEU B 166 10.938 -8.952 -6.264 1.00 2.14 C ATOM 763 CD2 LEU B 166 10.648 -6.604 -5.447 1.00 2.03 C ATOM 0 H LEU B 166 9.938 -8.384 -2.449 1.00 1.17 H new ATOM 0 HA LEU B 166 8.546 -6.454 -3.916 1.00 1.12 H new ATOM 0 HB2 LEU B 166 8.963 -9.425 -4.427 1.00 1.40 H new ATOM 0 HB3 LEU B 166 8.417 -8.274 -5.631 1.00 1.40 H new ATOM 0 HG LEU B 166 11.114 -8.302 -4.243 1.00 1.78 H new ATOM 0 HD11 LEU B 166 11.974 -8.721 -6.511 1.00 2.14 H new ATOM 0 HD12 LEU B 166 10.858 -10.002 -5.981 1.00 2.14 H new ATOM 0 HD13 LEU B 166 10.307 -8.761 -7.132 1.00 2.14 H new ATOM 0 HD21 LEU B 166 11.688 -6.403 -5.706 1.00 2.03 H new ATOM 0 HD22 LEU B 166 10.008 -6.354 -6.293 1.00 2.03 H new ATOM 0 HD23 LEU B 166 10.365 -5.997 -4.587 1.00 2.03 H new ATOM 775 N PRO B 167 6.611 -8.933 -2.810 1.00 0.73 N ATOM 776 CA PRO B 167 5.210 -9.310 -2.602 1.00 0.63 C ATOM 777 C PRO B 167 4.539 -8.499 -1.497 1.00 0.56 C ATOM 778 O PRO B 167 3.341 -8.225 -1.558 1.00 0.69 O ATOM 779 CB PRO B 167 5.297 -10.784 -2.210 1.00 0.87 C ATOM 780 CG PRO B 167 6.633 -10.929 -1.570 1.00 1.07 C ATOM 781 CD PRO B 167 7.541 -9.930 -2.238 1.00 0.96 C ATOM 0 HA PRO B 167 4.604 -9.124 -3.489 1.00 0.63 H new ATOM 0 HB2 PRO B 167 4.497 -11.058 -1.522 1.00 0.87 H new ATOM 0 HB3 PRO B 167 5.204 -11.431 -3.082 1.00 0.87 H new ATOM 0 HG2 PRO B 167 6.572 -10.741 -0.498 1.00 1.07 H new ATOM 0 HG3 PRO B 167 7.014 -11.943 -1.694 1.00 1.07 H new ATOM 0 HD2 PRO B 167 8.227 -9.474 -1.524 1.00 0.96 H new ATOM 0 HD3 PRO B 167 8.150 -10.398 -3.011 1.00 0.96 H new ATOM 789 N SER B 168 5.316 -8.118 -0.490 1.00 0.55 N ATOM 790 CA SER B 168 4.787 -7.338 0.625 1.00 0.55 C ATOM 791 C SER B 168 4.030 -6.114 0.118 1.00 0.44 C ATOM 792 O SER B 168 2.959 -5.777 0.626 1.00 0.41 O ATOM 793 CB SER B 168 5.921 -6.904 1.555 1.00 0.72 C ATOM 794 OG SER B 168 6.612 -8.027 2.076 1.00 1.59 O ATOM 0 H SER B 168 6.310 -8.335 -0.421 1.00 0.55 H new ATOM 0 HA SER B 168 4.093 -7.968 1.182 1.00 0.55 H new ATOM 0 HB2 SER B 168 6.617 -6.265 1.011 1.00 0.72 H new ATOM 0 HB3 SER B 168 5.516 -6.310 2.374 1.00 0.72 H new ATOM 0 HG SER B 168 7.333 -7.723 2.666 1.00 1.59 H new ATOM 800 N LEU B 169 4.595 -5.450 -0.885 1.00 0.46 N ATOM 801 CA LEU B 169 3.974 -4.264 -1.464 1.00 0.45 C ATOM 802 C LEU B 169 2.621 -4.602 -2.084 1.00 0.33 C ATOM 803 O LEU B 169 1.634 -3.903 -1.856 1.00 0.31 O ATOM 804 CB LEU B 169 4.891 -3.644 -2.519 1.00 0.60 C ATOM 805 CG LEU B 169 6.289 -3.271 -2.024 1.00 0.77 C ATOM 806 CD1 LEU B 169 7.080 -2.586 -3.126 1.00 1.09 C ATOM 807 CD2 LEU B 169 6.199 -2.380 -0.793 1.00 0.77 C ATOM 0 H LEU B 169 5.482 -5.713 -1.314 1.00 0.46 H new ATOM 0 HA LEU B 169 3.815 -3.543 -0.662 1.00 0.45 H new ATOM 0 HB2 LEU B 169 4.991 -4.344 -3.348 1.00 0.60 H new ATOM 0 HB3 LEU B 169 4.411 -2.749 -2.914 1.00 0.60 H new ATOM 0 HG LEU B 169 6.812 -4.186 -1.746 1.00 0.77 H new ATOM 0 HD11 LEU B 169 8.072 -2.328 -2.755 1.00 1.09 H new ATOM 0 HD12 LEU B 169 7.175 -3.259 -3.978 1.00 1.09 H new ATOM 0 HD13 LEU B 169 6.561 -1.679 -3.436 1.00 1.09 H new ATOM 0 HD21 LEU B 169 7.203 -2.125 -0.455 1.00 0.77 H new ATOM 0 HD22 LEU B 169 5.657 -1.468 -1.043 1.00 0.77 H new ATOM 0 HD23 LEU B 169 5.672 -2.909 0.001 1.00 0.77 H new ATOM 819 N LEU B 170 2.580 -5.678 -2.865 1.00 0.34 N ATOM 820 CA LEU B 170 1.341 -6.098 -3.511 1.00 0.36 C ATOM 821 C LEU B 170 0.268 -6.391 -2.471 1.00 0.28 C ATOM 822 O LEU B 170 -0.862 -5.913 -2.579 1.00 0.32 O ATOM 823 CB LEU B 170 1.571 -7.333 -4.387 1.00 0.47 C ATOM 824 CG LEU B 170 2.356 -7.084 -5.679 1.00 0.59 C ATOM 825 CD1 LEU B 170 3.820 -6.817 -5.376 1.00 0.60 C ATOM 826 CD2 LEU B 170 2.212 -8.268 -6.624 1.00 0.72 C ATOM 0 H LEU B 170 3.385 -6.271 -3.065 1.00 0.34 H new ATOM 0 HA LEU B 170 1.002 -5.281 -4.148 1.00 0.36 H new ATOM 0 HB2 LEU B 170 2.101 -8.082 -3.798 1.00 0.47 H new ATOM 0 HB3 LEU B 170 0.602 -7.759 -4.647 1.00 0.47 H new ATOM 0 HG LEU B 170 1.944 -6.200 -6.166 1.00 0.59 H new ATOM 0 HD11 LEU B 170 4.358 -6.643 -6.308 1.00 0.60 H new ATOM 0 HD12 LEU B 170 3.905 -5.937 -4.738 1.00 0.60 H new ATOM 0 HD13 LEU B 170 4.249 -7.679 -4.865 1.00 0.60 H new ATOM 0 HD21 LEU B 170 2.775 -8.075 -7.537 1.00 0.72 H new ATOM 0 HD22 LEU B 170 2.597 -9.167 -6.143 1.00 0.72 H new ATOM 0 HD23 LEU B 170 1.160 -8.411 -6.870 1.00 0.72 H new ATOM 838 N LEU B 171 0.626 -7.179 -1.462 1.00 0.24 N ATOM 839 CA LEU B 171 -0.309 -7.524 -0.399 1.00 0.26 C ATOM 840 C LEU B 171 -0.928 -6.264 0.193 1.00 0.23 C ATOM 841 O LEU B 171 -2.129 -6.216 0.463 1.00 0.29 O ATOM 842 CB LEU B 171 0.398 -8.327 0.695 1.00 0.32 C ATOM 843 CG LEU B 171 0.987 -9.663 0.238 1.00 0.38 C ATOM 844 CD1 LEU B 171 1.640 -10.387 1.406 1.00 0.47 C ATOM 845 CD2 LEU B 171 -0.090 -10.530 -0.394 1.00 0.50 C ATOM 0 H LEU B 171 1.554 -7.589 -1.359 1.00 0.24 H new ATOM 0 HA LEU B 171 -1.103 -8.138 -0.825 1.00 0.26 H new ATOM 0 HB2 LEU B 171 1.200 -7.717 1.112 1.00 0.32 H new ATOM 0 HB3 LEU B 171 -0.311 -8.516 1.501 1.00 0.32 H new ATOM 0 HG LEU B 171 1.753 -9.464 -0.512 1.00 0.38 H new ATOM 0 HD11 LEU B 171 2.053 -11.335 1.061 1.00 0.47 H new ATOM 0 HD12 LEU B 171 2.440 -9.770 1.815 1.00 0.47 H new ATOM 0 HD13 LEU B 171 0.895 -10.575 2.179 1.00 0.47 H new ATOM 0 HD21 LEU B 171 0.346 -11.477 -0.714 1.00 0.50 H new ATOM 0 HD22 LEU B 171 -0.878 -10.721 0.335 1.00 0.50 H new ATOM 0 HD23 LEU B 171 -0.512 -10.015 -1.257 1.00 0.50 H new ATOM 857 N SER B 172 -0.100 -5.243 0.388 1.00 0.18 N ATOM 858 CA SER B 172 -0.565 -3.977 0.939 1.00 0.19 C ATOM 859 C SER B 172 -1.626 -3.357 0.037 1.00 0.14 C ATOM 860 O SER B 172 -2.711 -2.994 0.494 1.00 0.18 O ATOM 861 CB SER B 172 0.607 -3.008 1.110 1.00 0.23 C ATOM 862 OG SER B 172 1.481 -3.436 2.140 1.00 0.31 O ATOM 0 H SER B 172 0.897 -5.268 0.172 1.00 0.18 H new ATOM 0 HA SER B 172 -1.008 -4.172 1.916 1.00 0.19 H new ATOM 0 HB2 SER B 172 1.157 -2.930 0.172 1.00 0.23 H new ATOM 0 HB3 SER B 172 0.228 -2.013 1.341 1.00 0.23 H new ATOM 0 HG SER B 172 1.572 -2.725 2.808 1.00 0.31 H new ATOM 868 N HIS B 173 -1.305 -3.238 -1.249 1.00 0.12 N ATOM 869 CA HIS B 173 -2.234 -2.667 -2.216 1.00 0.15 C ATOM 870 C HIS B 173 -3.506 -3.503 -2.304 1.00 0.20 C ATOM 871 O HIS B 173 -4.612 -2.981 -2.182 1.00 0.25 O ATOM 872 CB HIS B 173 -1.575 -2.570 -3.595 1.00 0.19 C ATOM 873 CG HIS B 173 -0.390 -1.654 -3.631 1.00 0.21 C ATOM 874 ND1 HIS B 173 0.909 -2.105 -3.738 1.00 0.26 N ATOM 875 CD2 HIS B 173 -0.314 -0.302 -3.582 1.00 0.25 C ATOM 876 CE1 HIS B 173 1.732 -1.071 -3.751 1.00 0.30 C ATOM 877 NE2 HIS B 173 1.015 0.033 -3.659 1.00 0.28 N ATOM 0 H HIS B 173 -0.410 -3.529 -1.643 1.00 0.12 H new ATOM 0 HA HIS B 173 -2.501 -1.665 -1.879 1.00 0.15 H new ATOM 0 HB2 HIS B 173 -1.263 -3.566 -3.910 1.00 0.19 H new ATOM 0 HB3 HIS B 173 -2.314 -2.223 -4.318 1.00 0.19 H new ATOM 0 HD1 HIS B 173 1.190 -3.084 -3.798 1.00 0.26 H new ATOM 0 HD2 HIS B 173 -1.144 0.384 -3.498 1.00 0.25 H new ATOM 0 HE1 HIS B 173 2.808 -1.121 -3.824 1.00 0.30 H new ATOM 886 N LEU B 174 -3.342 -4.807 -2.512 1.00 0.21 N ATOM 887 CA LEU B 174 -4.483 -5.710 -2.612 1.00 0.28 C ATOM 888 C LEU B 174 -5.311 -5.681 -1.330 1.00 0.28 C ATOM 889 O LEU B 174 -6.524 -5.484 -1.369 1.00 0.31 O ATOM 890 CB LEU B 174 -4.011 -7.137 -2.896 1.00 0.32 C ATOM 891 CG LEU B 174 -3.228 -7.315 -4.198 1.00 0.34 C ATOM 892 CD1 LEU B 174 -2.767 -8.756 -4.349 1.00 0.40 C ATOM 893 CD2 LEU B 174 -4.077 -6.897 -5.389 1.00 0.44 C ATOM 0 H LEU B 174 -2.434 -5.260 -2.614 1.00 0.21 H new ATOM 0 HA LEU B 174 -5.110 -5.373 -3.438 1.00 0.28 H new ATOM 0 HB2 LEU B 174 -3.386 -7.468 -2.066 1.00 0.32 H new ATOM 0 HB3 LEU B 174 -4.881 -7.793 -2.921 1.00 0.32 H new ATOM 0 HG LEU B 174 -2.346 -6.675 -4.162 1.00 0.34 H new ATOM 0 HD11 LEU B 174 -2.212 -8.865 -5.281 1.00 0.40 H new ATOM 0 HD12 LEU B 174 -2.124 -9.022 -3.510 1.00 0.40 H new ATOM 0 HD13 LEU B 174 -3.634 -9.416 -4.365 1.00 0.40 H new ATOM 0 HD21 LEU B 174 -3.506 -7.030 -6.308 1.00 0.44 H new ATOM 0 HD22 LEU B 174 -4.976 -7.512 -5.429 1.00 0.44 H new ATOM 0 HD23 LEU B 174 -4.359 -5.849 -5.285 1.00 0.44 H new ATOM 905 N LEU B 175 -4.644 -5.881 -0.198 1.00 0.27 N ATOM 906 CA LEU B 175 -5.316 -5.875 1.097 1.00 0.30 C ATOM 907 C LEU B 175 -5.944 -4.514 1.380 1.00 0.27 C ATOM 908 O LEU B 175 -7.082 -4.427 1.841 1.00 0.28 O ATOM 909 CB LEU B 175 -4.330 -6.234 2.211 1.00 0.33 C ATOM 910 CG LEU B 175 -3.839 -7.682 2.198 1.00 0.38 C ATOM 911 CD1 LEU B 175 -2.819 -7.910 3.304 1.00 0.43 C ATOM 912 CD2 LEU B 175 -5.010 -8.640 2.345 1.00 0.46 C ATOM 0 H LEU B 175 -3.639 -6.049 -0.151 1.00 0.27 H new ATOM 0 HA LEU B 175 -6.109 -6.622 1.067 1.00 0.30 H new ATOM 0 HB2 LEU B 175 -3.467 -5.573 2.138 1.00 0.33 H new ATOM 0 HB3 LEU B 175 -4.803 -6.035 3.173 1.00 0.33 H new ATOM 0 HG LEU B 175 -3.354 -7.874 1.241 1.00 0.38 H new ATOM 0 HD11 LEU B 175 -2.481 -8.946 3.279 1.00 0.43 H new ATOM 0 HD12 LEU B 175 -1.967 -7.247 3.156 1.00 0.43 H new ATOM 0 HD13 LEU B 175 -3.278 -7.701 4.271 1.00 0.43 H new ATOM 0 HD21 LEU B 175 -4.644 -9.667 2.334 1.00 0.46 H new ATOM 0 HD22 LEU B 175 -5.522 -8.447 3.288 1.00 0.46 H new ATOM 0 HD23 LEU B 175 -5.706 -8.494 1.519 1.00 0.46 H new ATOM 924 N ALA B 176 -5.197 -3.452 1.096 1.00 0.25 N ATOM 925 CA ALA B 176 -5.681 -2.096 1.328 1.00 0.23 C ATOM 926 C ALA B 176 -7.048 -1.884 0.685 1.00 0.20 C ATOM 927 O ALA B 176 -7.993 -1.448 1.345 1.00 0.20 O ATOM 928 CB ALA B 176 -4.678 -1.083 0.797 1.00 0.24 C ATOM 0 H ALA B 176 -4.256 -3.504 0.706 1.00 0.25 H new ATOM 0 HA ALA B 176 -5.791 -1.952 2.403 1.00 0.23 H new ATOM 0 HB1 ALA B 176 -5.050 -0.074 0.976 1.00 0.24 H new ATOM 0 HB2 ALA B 176 -3.724 -1.214 1.308 1.00 0.24 H new ATOM 0 HB3 ALA B 176 -4.540 -1.234 -0.274 1.00 0.24 H new ATOM 934 N ILE B 177 -7.152 -2.200 -0.603 1.00 0.20 N ATOM 935 CA ILE B 177 -8.412 -2.044 -1.321 1.00 0.20 C ATOM 936 C ILE B 177 -9.489 -2.932 -0.712 1.00 0.20 C ATOM 937 O ILE B 177 -10.610 -2.487 -0.469 1.00 0.20 O ATOM 938 CB ILE B 177 -8.264 -2.381 -2.818 1.00 0.24 C ATOM 939 CG1 ILE B 177 -7.155 -1.540 -3.451 1.00 0.25 C ATOM 940 CG2 ILE B 177 -9.582 -2.152 -3.543 1.00 0.26 C ATOM 941 CD1 ILE B 177 -6.946 -1.823 -4.922 1.00 0.31 C ATOM 0 H ILE B 177 -6.384 -2.563 -1.167 1.00 0.20 H new ATOM 0 HA ILE B 177 -8.703 -0.998 -1.230 1.00 0.20 H new ATOM 0 HB ILE B 177 -7.993 -3.433 -2.910 1.00 0.24 H new ATOM 0 HG12 ILE B 177 -7.393 -0.484 -3.323 1.00 0.25 H new ATOM 0 HG13 ILE B 177 -6.222 -1.723 -2.918 1.00 0.25 H new ATOM 0 HG21 ILE B 177 -9.463 -2.394 -4.599 1.00 0.26 H new ATOM 0 HG22 ILE B 177 -10.352 -2.790 -3.109 1.00 0.26 H new ATOM 0 HG23 ILE B 177 -9.877 -1.108 -3.441 1.00 0.26 H new ATOM 0 HD11 ILE B 177 -6.145 -1.191 -5.304 1.00 0.31 H new ATOM 0 HD12 ILE B 177 -6.677 -2.871 -5.056 1.00 0.31 H new ATOM 0 HD13 ILE B 177 -7.866 -1.612 -5.467 1.00 0.31 H new ATOM 953 N GLY B 178 -9.140 -4.191 -0.463 1.00 0.23 N ATOM 954 CA GLY B 178 -10.088 -5.118 0.124 1.00 0.26 C ATOM 955 C GLY B 178 -10.658 -4.593 1.426 1.00 0.24 C ATOM 956 O GLY B 178 -11.870 -4.629 1.641 1.00 0.26 O ATOM 0 H GLY B 178 -8.219 -4.584 -0.657 1.00 0.23 H new ATOM 0 HA2 GLY B 178 -10.900 -5.302 -0.580 1.00 0.26 H new ATOM 0 HA3 GLY B 178 -9.598 -6.075 0.302 1.00 0.26 H new ATOM 960 N LEU B 179 -9.780 -4.104 2.296 1.00 0.25 N ATOM 961 CA LEU B 179 -10.203 -3.559 3.579 1.00 0.28 C ATOM 962 C LEU B 179 -11.259 -2.481 3.378 1.00 0.25 C ATOM 963 O LEU B 179 -12.310 -2.499 4.019 1.00 0.29 O ATOM 964 CB LEU B 179 -9.004 -2.984 4.336 1.00 0.33 C ATOM 965 CG LEU B 179 -7.978 -4.014 4.806 1.00 0.39 C ATOM 966 CD1 LEU B 179 -6.788 -3.324 5.454 1.00 0.47 C ATOM 967 CD2 LEU B 179 -8.618 -4.997 5.776 1.00 0.43 C ATOM 0 H LEU B 179 -8.773 -4.074 2.135 1.00 0.25 H new ATOM 0 HA LEU B 179 -10.636 -4.367 4.169 1.00 0.28 H new ATOM 0 HB2 LEU B 179 -8.501 -2.261 3.693 1.00 0.33 H new ATOM 0 HB3 LEU B 179 -9.371 -2.437 5.205 1.00 0.33 H new ATOM 0 HG LEU B 179 -7.622 -4.568 3.937 1.00 0.39 H new ATOM 0 HD11 LEU B 179 -6.068 -4.073 5.783 1.00 0.47 H new ATOM 0 HD12 LEU B 179 -6.315 -2.659 4.731 1.00 0.47 H new ATOM 0 HD13 LEU B 179 -7.127 -2.745 6.313 1.00 0.47 H new ATOM 0 HD21 LEU B 179 -7.874 -5.724 6.101 1.00 0.43 H new ATOM 0 HD22 LEU B 179 -9.000 -4.457 6.642 1.00 0.43 H new ATOM 0 HD23 LEU B 179 -9.439 -5.515 5.280 1.00 0.43 H new ATOM 979 N GLY B 180 -10.972 -1.543 2.481 1.00 0.22 N ATOM 980 CA GLY B 180 -11.913 -0.474 2.205 1.00 0.23 C ATOM 981 C GLY B 180 -13.269 -1.002 1.780 1.00 0.22 C ATOM 982 O GLY B 180 -14.302 -0.521 2.245 1.00 0.27 O ATOM 0 H GLY B 180 -10.107 -1.504 1.942 1.00 0.22 H new ATOM 0 HA2 GLY B 180 -12.028 0.145 3.095 1.00 0.23 H new ATOM 0 HA3 GLY B 180 -11.512 0.167 1.420 1.00 0.23 H new ATOM 986 N ILE B 181 -13.266 -1.995 0.895 1.00 0.21 N ATOM 987 CA ILE B 181 -14.507 -2.587 0.412 1.00 0.27 C ATOM 988 C ILE B 181 -15.291 -3.212 1.560 1.00 0.29 C ATOM 989 O ILE B 181 -16.469 -2.916 1.753 1.00 0.35 O ATOM 990 CB ILE B 181 -14.243 -3.666 -0.658 1.00 0.34 C ATOM 991 CG1 ILE B 181 -13.467 -3.068 -1.833 1.00 0.38 C ATOM 992 CG2 ILE B 181 -15.553 -4.277 -1.136 1.00 0.44 C ATOM 993 CD1 ILE B 181 -13.119 -4.078 -2.906 1.00 0.93 C ATOM 0 H ILE B 181 -12.420 -2.405 0.499 1.00 0.21 H new ATOM 0 HA ILE B 181 -15.089 -1.781 -0.036 1.00 0.27 H new ATOM 0 HB ILE B 181 -13.641 -4.458 -0.212 1.00 0.34 H new ATOM 0 HG12 ILE B 181 -14.058 -2.267 -2.278 1.00 0.38 H new ATOM 0 HG13 ILE B 181 -12.548 -2.617 -1.459 1.00 0.38 H new ATOM 0 HG21 ILE B 181 -15.347 -5.036 -1.891 1.00 0.44 H new ATOM 0 HG22 ILE B 181 -16.070 -4.735 -0.293 1.00 0.44 H new ATOM 0 HG23 ILE B 181 -16.182 -3.498 -1.567 1.00 0.44 H new ATOM 0 HD11 ILE B 181 -12.570 -3.583 -3.707 1.00 0.93 H new ATOM 0 HD12 ILE B 181 -12.502 -4.867 -2.476 1.00 0.93 H new ATOM 0 HD13 ILE B 181 -14.035 -4.512 -3.308 1.00 0.93 H new ATOM 1005 N TYR B 182 -14.622 -4.071 2.324 1.00 0.31 N ATOM 1006 CA TYR B 182 -15.251 -4.746 3.453 1.00 0.40 C ATOM 1007 C TYR B 182 -15.830 -3.737 4.438 1.00 0.44 C ATOM 1008 O TYR B 182 -16.996 -3.825 4.817 1.00 0.52 O ATOM 1009 CB TYR B 182 -14.239 -5.649 4.159 1.00 0.44 C ATOM 1010 CG TYR B 182 -14.852 -6.530 5.224 1.00 0.56 C ATOM 1011 CD1 TYR B 182 -15.794 -7.496 4.894 1.00 1.42 C ATOM 1012 CD2 TYR B 182 -14.486 -6.398 6.558 1.00 1.25 C ATOM 1013 CE1 TYR B 182 -16.355 -8.305 5.864 1.00 1.52 C ATOM 1014 CE2 TYR B 182 -15.043 -7.204 7.533 1.00 1.30 C ATOM 1015 CZ TYR B 182 -15.976 -8.155 7.181 1.00 0.84 C ATOM 1016 OH TYR B 182 -16.533 -8.959 8.148 1.00 0.99 O ATOM 0 H TYR B 182 -13.642 -4.316 2.181 1.00 0.31 H new ATOM 0 HA TYR B 182 -16.068 -5.358 3.071 1.00 0.40 H new ATOM 0 HB2 TYR B 182 -13.747 -6.279 3.417 1.00 0.44 H new ATOM 0 HB3 TYR B 182 -13.466 -5.029 4.613 1.00 0.44 H new ATOM 0 HD1 TYR B 182 -16.093 -7.617 3.863 1.00 1.42 H new ATOM 0 HD2 TYR B 182 -13.755 -5.654 6.837 1.00 1.25 H new ATOM 0 HE1 TYR B 182 -17.087 -9.051 5.592 1.00 1.52 H new ATOM 0 HE2 TYR B 182 -14.748 -7.089 8.566 1.00 1.30 H new ATOM 0 HH TYR B 182 -16.158 -8.726 9.023 1.00 0.99 H new ATOM 1026 N ILE B 183 -15.007 -2.781 4.857 1.00 0.44 N ATOM 1027 CA ILE B 183 -15.451 -1.757 5.794 1.00 0.55 C ATOM 1028 C ILE B 183 -16.574 -0.919 5.190 1.00 0.56 C ATOM 1029 O ILE B 183 -17.606 -0.699 5.822 1.00 0.67 O ATOM 1030 CB ILE B 183 -14.288 -0.831 6.210 1.00 0.60 C ATOM 1031 CG1 ILE B 183 -13.168 -1.644 6.862 1.00 0.63 C ATOM 1032 CG2 ILE B 183 -14.781 0.253 7.161 1.00 0.74 C ATOM 1033 CD1 ILE B 183 -11.983 -0.805 7.289 1.00 1.10 C ATOM 0 H ILE B 183 -14.034 -2.695 4.564 1.00 0.44 H new ATOM 0 HA ILE B 183 -15.822 -2.271 6.680 1.00 0.55 H new ATOM 0 HB ILE B 183 -13.893 -0.350 5.315 1.00 0.60 H new ATOM 0 HG12 ILE B 183 -13.567 -2.164 7.733 1.00 0.63 H new ATOM 0 HG13 ILE B 183 -12.829 -2.408 6.162 1.00 0.63 H new ATOM 0 HG21 ILE B 183 -13.947 0.896 7.443 1.00 0.74 H new ATOM 0 HG22 ILE B 183 -15.548 0.849 6.667 1.00 0.74 H new ATOM 0 HG23 ILE B 183 -15.201 -0.210 8.054 1.00 0.74 H new ATOM 0 HD11 ILE B 183 -11.228 -1.446 7.743 1.00 1.10 H new ATOM 0 HD12 ILE B 183 -11.559 -0.305 6.418 1.00 1.10 H new ATOM 0 HD13 ILE B 183 -12.308 -0.058 8.014 1.00 1.10 H new ATOM 1045 N GLY B 184 -16.365 -0.457 3.961 1.00 0.49 N ATOM 1046 CA GLY B 184 -17.365 0.355 3.291 1.00 0.55 C ATOM 1047 C GLY B 184 -18.721 -0.323 3.209 1.00 0.61 C ATOM 1048 O GLY B 184 -19.734 0.255 3.602 1.00 0.72 O ATOM 0 H GLY B 184 -15.520 -0.631 3.417 1.00 0.49 H new ATOM 0 HA2 GLY B 184 -17.470 1.302 3.820 1.00 0.55 H new ATOM 0 HA3 GLY B 184 -17.020 0.589 2.284 1.00 0.55 H new ATOM 1052 N ARG B 185 -18.742 -1.550 2.699 1.00 0.58 N ATOM 1053 CA ARG B 185 -19.985 -2.302 2.559 1.00 0.70 C ATOM 1054 C ARG B 185 -20.742 -2.383 3.881 1.00 0.81 C ATOM 1055 O ARG B 185 -21.966 -2.520 3.896 1.00 0.96 O ATOM 1056 CB ARG B 185 -19.697 -3.714 2.051 1.00 0.71 C ATOM 1057 CG ARG B 185 -18.812 -4.519 2.982 1.00 0.66 C ATOM 1058 CD ARG B 185 -19.105 -6.006 2.895 1.00 0.80 C ATOM 1059 NE ARG B 185 -19.290 -6.452 1.516 1.00 1.20 N ATOM 1060 CZ ARG B 185 -19.435 -7.728 1.169 1.00 1.57 C ATOM 1061 NH1 ARG B 185 -19.399 -8.675 2.096 1.00 1.68 N ATOM 1062 NH2 ARG B 185 -19.614 -8.055 -0.103 1.00 2.16 N ATOM 0 H ARG B 185 -17.911 -2.046 2.375 1.00 0.58 H new ATOM 0 HA ARG B 185 -20.608 -1.773 1.838 1.00 0.70 H new ATOM 0 HB2 ARG B 185 -20.641 -4.242 1.912 1.00 0.71 H new ATOM 0 HB3 ARG B 185 -19.220 -3.650 1.073 1.00 0.71 H new ATOM 0 HG2 ARG B 185 -17.766 -4.340 2.734 1.00 0.66 H new ATOM 0 HG3 ARG B 185 -18.959 -4.179 4.007 1.00 0.66 H new ATOM 0 HD2 ARG B 185 -18.285 -6.563 3.348 1.00 0.80 H new ATOM 0 HD3 ARG B 185 -20.002 -6.232 3.472 1.00 0.80 H new ATOM 0 HE ARG B 185 -19.309 -5.747 0.779 1.00 1.20 H new ATOM 0 HH11 ARG B 185 -19.260 -8.425 3.075 1.00 1.68 H new ATOM 0 HH12 ARG B 185 -19.510 -9.653 1.830 1.00 1.68 H new ATOM 0 HH21 ARG B 185 -19.641 -7.328 -0.818 1.00 2.16 H new ATOM 0 HH22 ARG B 185 -19.725 -9.034 -0.367 1.00 2.16 H new ATOM 1076 N ARG B 186 -20.013 -2.298 4.986 1.00 0.81 N ATOM 1077 CA ARG B 186 -20.625 -2.374 6.307 1.00 0.96 C ATOM 1078 C ARG B 186 -20.694 -0.996 6.955 1.00 1.01 C ATOM 1079 O ARG B 186 -20.174 -0.786 8.050 1.00 1.13 O ATOM 1080 CB ARG B 186 -19.841 -3.338 7.198 1.00 1.01 C ATOM 1081 CG ARG B 186 -19.933 -4.788 6.754 1.00 1.69 C ATOM 1082 CD ARG B 186 -19.229 -5.716 7.731 1.00 1.93 C ATOM 1083 NE ARG B 186 -17.863 -5.284 8.008 1.00 2.51 N ATOM 1084 CZ ARG B 186 -17.169 -5.676 9.070 1.00 3.04 C ATOM 1085 NH1 ARG B 186 -17.707 -6.519 9.941 1.00 3.17 N ATOM 1086 NH2 ARG B 186 -15.935 -5.228 9.262 1.00 3.82 N ATOM 0 H ARG B 186 -19.000 -2.177 4.995 1.00 0.81 H new ATOM 0 HA ARG B 186 -21.642 -2.747 6.190 1.00 0.96 H new ATOM 0 HB2 ARG B 186 -18.794 -3.037 7.212 1.00 1.01 H new ATOM 0 HB3 ARG B 186 -20.210 -3.256 8.220 1.00 1.01 H new ATOM 0 HG2 ARG B 186 -20.980 -5.077 6.667 1.00 1.69 H new ATOM 0 HG3 ARG B 186 -19.489 -4.895 5.764 1.00 1.69 H new ATOM 0 HD2 ARG B 186 -19.793 -5.756 8.663 1.00 1.93 H new ATOM 0 HD3 ARG B 186 -19.214 -6.727 7.324 1.00 1.93 H new ATOM 0 HE ARG B 186 -17.417 -4.646 7.349 1.00 2.51 H new ATOM 0 HH11 ARG B 186 -18.655 -6.867 9.795 1.00 3.17 H new ATOM 0 HH12 ARG B 186 -17.173 -6.820 10.756 1.00 3.17 H new ATOM 0 HH21 ARG B 186 -15.517 -4.581 8.593 1.00 3.82 H new ATOM 0 HH22 ARG B 186 -15.404 -5.531 10.079 1.00 3.82 H new ATOM 1100 N LEU B 187 -21.341 -0.062 6.268 1.00 1.01 N ATOM 1101 CA LEU B 187 -21.480 1.297 6.772 1.00 1.13 C ATOM 1102 C LEU B 187 -22.766 1.947 6.271 1.00 1.19 C ATOM 1103 O LEU B 187 -23.791 1.924 6.951 1.00 1.41 O ATOM 1104 CB LEU B 187 -20.275 2.139 6.353 1.00 1.19 C ATOM 1105 CG LEU B 187 -18.978 1.813 7.078 1.00 1.31 C ATOM 1106 CD1 LEU B 187 -17.830 2.612 6.488 1.00 1.51 C ATOM 1107 CD2 LEU B 187 -19.130 2.096 8.561 1.00 1.63 C ATOM 0 H LEU B 187 -21.777 -0.222 5.360 1.00 1.01 H new ATOM 0 HA LEU B 187 -21.527 1.247 7.860 1.00 1.13 H new ATOM 0 HB2 LEU B 187 -20.117 2.011 5.282 1.00 1.19 H new ATOM 0 HB3 LEU B 187 -20.511 3.190 6.517 1.00 1.19 H new ATOM 0 HG LEU B 187 -18.754 0.754 6.950 1.00 1.31 H new ATOM 0 HD11 LEU B 187 -16.908 2.369 7.016 1.00 1.51 H new ATOM 0 HD12 LEU B 187 -17.719 2.365 5.432 1.00 1.51 H new ATOM 0 HD13 LEU B 187 -18.037 3.677 6.591 1.00 1.51 H new ATOM 0 HD21 LEU B 187 -18.198 1.860 9.074 1.00 1.63 H new ATOM 0 HD22 LEU B 187 -19.369 3.149 8.708 1.00 1.63 H new ATOM 0 HD23 LEU B 187 -19.933 1.482 8.968 1.00 1.63 H new ATOM 1119 N THR B 188 -22.699 2.526 5.077 1.00 1.18 N ATOM 1120 CA THR B 188 -23.848 3.189 4.480 1.00 1.42 C ATOM 1121 C THR B 188 -24.782 2.183 3.815 1.00 1.73 C ATOM 1122 O THR B 188 -24.590 1.899 2.615 1.00 2.31 O ATOM 1123 CB THR B 188 -23.400 4.233 3.439 1.00 1.57 C ATOM 1124 OG1 THR B 188 -22.868 3.576 2.282 1.00 2.12 O ATOM 1125 CG2 THR B 188 -22.345 5.160 4.027 1.00 1.44 C ATOM 1126 OXT THR B 188 -25.699 1.686 4.503 1.00 2.10 O ATOM 0 H THR B 188 -21.856 2.548 4.503 1.00 1.18 H new ATOM 0 HA THR B 188 -24.385 3.691 5.284 1.00 1.42 H new ATOM 0 HB THR B 188 -24.269 4.825 3.153 1.00 1.57 H new ATOM 0 HG1 THR B 188 -23.566 3.027 1.867 1.00 2.12 H new ATOM 0 HG21 THR B 188 -22.042 5.890 3.276 1.00 1.44 H new ATOM 0 HG22 THR B 188 -22.758 5.680 4.892 1.00 1.44 H new ATOM 0 HG23 THR B 188 -21.478 4.576 4.335 1.00 1.44 H new TER 1134 THR B 188