USER MOD reduce.3.24.130724 H: found=0, std=0, add=588, rem=0, adj=12 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 Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 168 SER OG : rot 144:sc= 0.452 USER MOD Single : A 172 SER OG : rot 73:sc= 1.15 USER MOD Single : A 173 HIS : no HD1:sc= -1.74! C(o=-1.7!,f=-3.7!) USER MOD Single : A 182 TYR OH : rot 180:sc= 0 USER MOD Single : A 188 THR OG1 : rot 17:sc= 2 USER MOD Single : B 158 SER OG : rot -160:sc= 0 USER MOD Single : B 163 LYS NZ :NH3+ -171:sc= -0.0184 (180deg=-0.149) USER MOD Single : B 168 SER OG : rot 152:sc= 1.02 USER MOD Single : B 172 SER OG : rot 76:sc= 1.19 USER MOD Single : B 173 HIS : no HE2:sc= -0.326! C(o=-0.33!,f=-3.9!) USER MOD Single : B 182 TYR OH : rot 180:sc= 0.00127 USER MOD Single : B 188 THR OG1 : rot -91:sc= 0.955 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 154 -23.668 12.224 -4.415 1.00 7.13 N ATOM 2 CA GLY A 154 -25.002 11.821 -3.890 1.00 6.87 C ATOM 3 C GLY A 154 -24.909 10.722 -2.849 1.00 6.46 C ATOM 4 O GLY A 154 -25.560 9.685 -2.975 1.00 6.66 O ATOM 0 HA2 GLY A 154 -25.495 12.690 -3.453 1.00 6.87 H new ATOM 0 HA3 GLY A 154 -25.627 11.482 -4.716 1.00 6.87 H new ATOM 10 N GLY A 155 -24.099 10.948 -1.820 1.00 6.07 N ATOM 11 CA GLY A 155 -23.940 9.959 -0.769 1.00 5.79 C ATOM 12 C GLY A 155 -23.298 10.536 0.478 1.00 5.77 C ATOM 13 O GLY A 155 -22.848 11.682 0.479 1.00 5.89 O ATOM 0 H GLY A 155 -23.550 11.798 -1.695 1.00 6.07 H new ATOM 0 HA2 GLY A 155 -24.915 9.545 -0.513 1.00 5.79 H new ATOM 0 HA3 GLY A 155 -23.331 9.134 -1.139 1.00 5.79 H new ATOM 17 N ILE A 156 -23.255 9.740 1.543 1.00 5.76 N ATOM 18 CA ILE A 156 -22.662 10.181 2.800 1.00 5.93 C ATOM 19 C ILE A 156 -21.149 10.281 2.681 1.00 5.47 C ATOM 20 O ILE A 156 -20.577 11.368 2.766 1.00 5.66 O ATOM 21 CB ILE A 156 -23.011 9.224 3.955 1.00 6.19 C ATOM 22 CG1 ILE A 156 -24.513 8.946 3.979 1.00 6.65 C ATOM 23 CG2 ILE A 156 -22.553 9.808 5.284 1.00 6.57 C ATOM 24 CD1 ILE A 156 -25.356 10.200 3.929 1.00 7.47 C ATOM 0 H ILE A 156 -23.623 8.789 1.560 1.00 5.76 H new ATOM 0 HA ILE A 156 -23.077 11.165 3.018 1.00 5.93 H new ATOM 0 HB ILE A 156 -22.489 8.281 3.796 1.00 6.19 H new ATOM 0 HG12 ILE A 156 -24.771 8.310 3.132 1.00 6.65 H new ATOM 0 HG13 ILE A 156 -24.758 8.388 4.883 1.00 6.65 H new ATOM 0 HG21 ILE A 156 -22.807 9.120 6.090 1.00 6.57 H new ATOM 0 HG22 ILE A 156 -21.474 9.959 5.262 1.00 6.57 H new ATOM 0 HG23 ILE A 156 -23.050 10.763 5.452 1.00 6.57 H new ATOM 0 HD11 ILE A 156 -26.412 9.930 3.949 1.00 7.47 H new ATOM 0 HD12 ILE A 156 -25.126 10.828 4.790 1.00 7.47 H new ATOM 0 HD13 ILE A 156 -25.139 10.748 3.012 1.00 7.47 H new ATOM 36 N PHE A 157 -20.505 9.137 2.483 1.00 4.98 N ATOM 37 CA PHE A 157 -19.054 9.092 2.348 1.00 4.58 C ATOM 38 C PHE A 157 -18.625 9.575 0.963 1.00 4.34 C ATOM 39 O PHE A 157 -18.318 10.753 0.783 1.00 4.45 O ATOM 40 CB PHE A 157 -18.538 7.672 2.605 1.00 4.32 C ATOM 41 CG PHE A 157 -18.747 7.199 4.015 1.00 4.64 C ATOM 42 CD1 PHE A 157 -17.885 7.590 5.027 1.00 4.83 C ATOM 43 CD2 PHE A 157 -19.805 6.359 4.326 1.00 5.07 C ATOM 44 CE1 PHE A 157 -18.075 7.152 6.324 1.00 5.16 C ATOM 45 CE2 PHE A 157 -20.000 5.919 5.621 1.00 5.44 C ATOM 46 CZ PHE A 157 -19.134 6.316 6.622 1.00 5.37 C ATOM 0 H PHE A 157 -20.964 8.229 2.412 1.00 4.98 H new ATOM 0 HA PHE A 157 -18.619 9.759 3.092 1.00 4.58 H new ATOM 0 HB2 PHE A 157 -19.038 6.984 1.923 1.00 4.32 H new ATOM 0 HB3 PHE A 157 -17.474 7.634 2.373 1.00 4.32 H new ATOM 0 HD1 PHE A 157 -17.056 8.244 4.800 1.00 4.83 H new ATOM 0 HD2 PHE A 157 -20.484 6.045 3.547 1.00 5.07 H new ATOM 0 HE1 PHE A 157 -17.396 7.463 7.104 1.00 5.16 H new ATOM 0 HE2 PHE A 157 -20.828 5.265 5.851 1.00 5.44 H new ATOM 0 HZ PHE A 157 -19.285 5.974 7.635 1.00 5.37 H new ATOM 56 N SER A 158 -18.615 8.661 -0.009 1.00 4.12 N ATOM 57 CA SER A 158 -18.233 8.975 -1.388 1.00 4.02 C ATOM 58 C SER A 158 -17.104 10.009 -1.466 1.00 3.76 C ATOM 59 O SER A 158 -15.929 9.650 -1.475 1.00 3.52 O ATOM 60 CB SER A 158 -19.453 9.458 -2.175 1.00 4.46 C ATOM 61 OG SER A 158 -19.089 9.862 -3.484 1.00 4.61 O ATOM 0 H SER A 158 -18.871 7.684 0.136 1.00 4.12 H new ATOM 0 HA SER A 158 -17.852 8.056 -1.833 1.00 4.02 H new ATOM 0 HB2 SER A 158 -20.193 8.660 -2.230 1.00 4.46 H new ATOM 0 HB3 SER A 158 -19.921 10.291 -1.651 1.00 4.46 H new ATOM 0 HG SER A 158 -19.886 10.165 -3.967 1.00 4.61 H new ATOM 67 N ALA A 159 -17.464 11.290 -1.521 1.00 3.90 N ATOM 68 CA ALA A 159 -16.476 12.359 -1.609 1.00 3.72 C ATOM 69 C ALA A 159 -15.505 12.327 -0.434 1.00 3.49 C ATOM 70 O ALA A 159 -14.296 12.199 -0.618 1.00 3.16 O ATOM 71 CB ALA A 159 -17.169 13.711 -1.682 1.00 4.05 C ATOM 0 H ALA A 159 -18.432 11.611 -1.506 1.00 3.90 H new ATOM 0 HA ALA A 159 -15.899 12.202 -2.520 1.00 3.72 H new ATOM 0 HB1 ALA A 159 -16.420 14.501 -1.747 1.00 4.05 H new ATOM 0 HB2 ALA A 159 -17.810 13.744 -2.563 1.00 4.05 H new ATOM 0 HB3 ALA A 159 -17.774 13.858 -0.788 1.00 4.05 H new ATOM 77 N GLU A 160 -16.041 12.436 0.776 1.00 3.73 N ATOM 78 CA GLU A 160 -15.216 12.437 1.979 1.00 3.65 C ATOM 79 C GLU A 160 -14.306 11.213 2.035 1.00 3.31 C ATOM 80 O GLU A 160 -13.282 11.224 2.717 1.00 3.18 O ATOM 81 CB GLU A 160 -16.098 12.484 3.227 1.00 4.04 C ATOM 82 CG GLU A 160 -15.314 12.498 4.529 1.00 4.66 C ATOM 83 CD GLU A 160 -14.421 13.716 4.659 1.00 5.01 C ATOM 84 OE1 GLU A 160 -13.293 13.686 4.125 1.00 5.46 O ATOM 85 OE2 GLU A 160 -14.851 14.701 5.298 1.00 5.23 O ATOM 0 H GLU A 160 -17.042 12.525 0.950 1.00 3.73 H new ATOM 0 HA GLU A 160 -14.587 13.326 1.946 1.00 3.65 H new ATOM 0 HB2 GLU A 160 -16.728 13.373 3.183 1.00 4.04 H new ATOM 0 HB3 GLU A 160 -16.764 11.621 3.223 1.00 4.04 H new ATOM 0 HG2 GLU A 160 -16.009 12.471 5.368 1.00 4.66 H new ATOM 0 HG3 GLU A 160 -14.704 11.597 4.591 1.00 4.66 H new ATOM 92 N PHE A 161 -14.681 10.162 1.316 1.00 3.23 N ATOM 93 CA PHE A 161 -13.888 8.938 1.294 1.00 2.95 C ATOM 94 C PHE A 161 -12.909 8.947 0.123 1.00 2.57 C ATOM 95 O PHE A 161 -11.700 8.810 0.310 1.00 2.28 O ATOM 96 CB PHE A 161 -14.804 7.716 1.205 1.00 3.11 C ATOM 97 CG PHE A 161 -14.099 6.415 1.460 1.00 2.87 C ATOM 98 CD1 PHE A 161 -13.712 6.062 2.743 1.00 3.09 C ATOM 99 CD2 PHE A 161 -13.826 5.542 0.419 1.00 2.82 C ATOM 100 CE1 PHE A 161 -13.066 4.865 2.983 1.00 2.88 C ATOM 101 CE2 PHE A 161 -13.180 4.343 0.652 1.00 2.72 C ATOM 102 CZ PHE A 161 -12.800 4.004 1.936 1.00 2.54 C ATOM 0 H PHE A 161 -15.524 10.132 0.743 1.00 3.23 H new ATOM 0 HA PHE A 161 -13.315 8.885 2.220 1.00 2.95 H new ATOM 0 HB2 PHE A 161 -15.615 7.827 1.925 1.00 3.11 H new ATOM 0 HB3 PHE A 161 -15.259 7.685 0.215 1.00 3.11 H new ATOM 0 HD1 PHE A 161 -13.918 6.731 3.565 1.00 3.09 H new ATOM 0 HD2 PHE A 161 -14.122 5.802 -0.587 1.00 2.82 H new ATOM 0 HE1 PHE A 161 -12.769 4.603 3.988 1.00 2.88 H new ATOM 0 HE2 PHE A 161 -12.973 3.672 -0.168 1.00 2.72 H new ATOM 0 HZ PHE A 161 -12.296 3.067 2.121 1.00 2.54 H new ATOM 112 N LEU A 162 -13.442 9.110 -1.083 1.00 2.64 N ATOM 113 CA LEU A 162 -12.621 9.139 -2.289 1.00 2.41 C ATOM 114 C LEU A 162 -11.670 10.335 -2.279 1.00 2.23 C ATOM 115 O LEU A 162 -10.528 10.233 -2.729 1.00 1.96 O ATOM 116 CB LEU A 162 -13.514 9.194 -3.531 1.00 2.72 C ATOM 117 CG LEU A 162 -14.530 8.055 -3.649 1.00 2.97 C ATOM 118 CD1 LEU A 162 -15.387 8.229 -4.892 1.00 3.35 C ATOM 119 CD2 LEU A 162 -13.823 6.709 -3.673 1.00 2.73 C ATOM 0 H LEU A 162 -14.441 9.224 -1.252 1.00 2.64 H new ATOM 0 HA LEU A 162 -12.024 8.228 -2.314 1.00 2.41 H new ATOM 0 HB2 LEU A 162 -14.052 10.142 -3.531 1.00 2.72 H new ATOM 0 HB3 LEU A 162 -12.879 9.187 -4.417 1.00 2.72 H new ATOM 0 HG LEU A 162 -15.182 8.086 -2.776 1.00 2.97 H new ATOM 0 HD11 LEU A 162 -16.103 7.410 -4.958 1.00 3.35 H new ATOM 0 HD12 LEU A 162 -15.924 9.176 -4.834 1.00 3.35 H new ATOM 0 HD13 LEU A 162 -14.750 8.226 -5.776 1.00 3.35 H new ATOM 0 HD21 LEU A 162 -14.561 5.912 -3.757 1.00 2.73 H new ATOM 0 HD22 LEU A 162 -13.146 6.669 -4.527 1.00 2.73 H new ATOM 0 HD23 LEU A 162 -13.254 6.581 -2.752 1.00 2.73 H new ATOM 131 N LYS A 163 -12.146 11.465 -1.763 1.00 2.45 N ATOM 132 CA LYS A 163 -11.337 12.680 -1.701 1.00 2.39 C ATOM 133 C LYS A 163 -10.049 12.448 -0.917 1.00 2.08 C ATOM 134 O LYS A 163 -9.064 13.162 -1.102 1.00 1.99 O ATOM 135 CB LYS A 163 -12.134 13.819 -1.062 1.00 2.73 C ATOM 136 CG LYS A 163 -13.244 14.360 -1.949 1.00 3.30 C ATOM 137 CD LYS A 163 -14.110 15.364 -1.206 1.00 3.60 C ATOM 138 CE LYS A 163 -13.309 16.582 -0.778 1.00 3.55 C ATOM 139 NZ LYS A 163 -14.110 17.502 0.075 1.00 3.93 N ATOM 0 H LYS A 163 -13.087 11.565 -1.382 1.00 2.45 H new ATOM 0 HA LYS A 163 -11.072 12.955 -2.722 1.00 2.39 H new ATOM 0 HB2 LYS A 163 -12.568 13.467 -0.126 1.00 2.73 H new ATOM 0 HB3 LYS A 163 -11.452 14.632 -0.811 1.00 2.73 H new ATOM 0 HG2 LYS A 163 -12.810 14.834 -2.829 1.00 3.30 H new ATOM 0 HG3 LYS A 163 -13.863 13.536 -2.303 1.00 3.30 H new ATOM 0 HD2 LYS A 163 -14.936 15.677 -1.845 1.00 3.60 H new ATOM 0 HD3 LYS A 163 -14.548 14.889 -0.328 1.00 3.60 H new ATOM 0 HE2 LYS A 163 -12.423 16.260 -0.231 1.00 3.55 H new ATOM 0 HE3 LYS A 163 -12.962 17.117 -1.662 1.00 3.55 H new ATOM 0 HZ1 LYS A 163 -13.527 18.320 0.346 1.00 3.93 H new ATOM 0 HZ2 LYS A 163 -14.943 17.830 -0.455 1.00 3.93 H new ATOM 0 HZ3 LYS A 163 -14.420 17.000 0.931 1.00 3.93 H new ATOM 153 N VAL A 164 -10.061 11.447 -0.042 1.00 2.04 N ATOM 154 CA VAL A 164 -8.890 11.134 0.769 1.00 1.90 C ATOM 155 C VAL A 164 -8.658 9.630 0.852 1.00 1.69 C ATOM 156 O VAL A 164 -8.294 9.105 1.904 1.00 1.85 O ATOM 157 CB VAL A 164 -9.031 11.703 2.192 1.00 2.27 C ATOM 158 CG1 VAL A 164 -9.126 13.220 2.152 1.00 2.48 C ATOM 159 CG2 VAL A 164 -10.243 11.105 2.890 1.00 2.51 C ATOM 0 H VAL A 164 -10.865 10.841 0.123 1.00 2.04 H new ATOM 0 HA VAL A 164 -8.033 11.599 0.281 1.00 1.90 H new ATOM 0 HB VAL A 164 -8.142 11.431 2.762 1.00 2.27 H new ATOM 0 HG11 VAL A 164 -9.225 13.605 3.167 1.00 2.48 H new ATOM 0 HG12 VAL A 164 -8.225 13.629 1.695 1.00 2.48 H new ATOM 0 HG13 VAL A 164 -9.996 13.515 1.565 1.00 2.48 H new ATOM 0 HG21 VAL A 164 -10.326 11.520 3.895 1.00 2.51 H new ATOM 0 HG22 VAL A 164 -11.143 11.343 2.324 1.00 2.51 H new ATOM 0 HG23 VAL A 164 -10.130 10.023 2.952 1.00 2.51 H new ATOM 169 N PHE A 165 -8.870 8.941 -0.265 1.00 1.49 N ATOM 170 CA PHE A 165 -8.679 7.496 -0.321 1.00 1.32 C ATOM 171 C PHE A 165 -7.923 7.101 -1.585 1.00 1.13 C ATOM 172 O PHE A 165 -6.909 6.406 -1.522 1.00 0.96 O ATOM 173 CB PHE A 165 -10.030 6.779 -0.272 1.00 1.48 C ATOM 174 CG PHE A 165 -9.920 5.285 -0.384 1.00 1.40 C ATOM 175 CD1 PHE A 165 -9.925 4.670 -1.624 1.00 2.06 C ATOM 176 CD2 PHE A 165 -9.814 4.497 0.750 1.00 1.57 C ATOM 177 CE1 PHE A 165 -9.824 3.296 -1.732 1.00 2.08 C ATOM 178 CE2 PHE A 165 -9.712 3.122 0.650 1.00 1.61 C ATOM 179 CZ PHE A 165 -9.719 2.521 -0.594 1.00 1.47 C ATOM 0 H PHE A 165 -9.174 9.360 -1.144 1.00 1.49 H new ATOM 0 HA PHE A 165 -8.088 7.196 0.544 1.00 1.32 H new ATOM 0 HB2 PHE A 165 -10.532 7.029 0.663 1.00 1.48 H new ATOM 0 HB3 PHE A 165 -10.659 7.151 -1.081 1.00 1.48 H new ATOM 0 HD1 PHE A 165 -10.009 5.271 -2.517 1.00 2.06 H new ATOM 0 HD2 PHE A 165 -9.811 4.963 1.725 1.00 1.57 H new ATOM 0 HE1 PHE A 165 -9.827 2.829 -2.706 1.00 2.08 H new ATOM 0 HE2 PHE A 165 -9.627 2.519 1.542 1.00 1.61 H new ATOM 0 HZ PHE A 165 -9.642 1.447 -0.676 1.00 1.47 H new ATOM 189 N LEU A 166 -8.425 7.549 -2.732 1.00 1.25 N ATOM 190 CA LEU A 166 -7.797 7.249 -4.011 1.00 1.22 C ATOM 191 C LEU A 166 -6.332 7.684 -4.032 1.00 1.03 C ATOM 192 O LEU A 166 -5.467 6.919 -4.454 1.00 0.95 O ATOM 193 CB LEU A 166 -8.565 7.919 -5.152 1.00 1.49 C ATOM 194 CG LEU A 166 -10.002 7.427 -5.338 1.00 1.76 C ATOM 195 CD1 LEU A 166 -10.675 8.163 -6.486 1.00 2.04 C ATOM 196 CD2 LEU A 166 -10.020 5.926 -5.579 1.00 1.79 C ATOM 0 H LEU A 166 -9.266 8.122 -2.800 1.00 1.25 H new ATOM 0 HA LEU A 166 -7.826 6.168 -4.149 1.00 1.22 H new ATOM 0 HB2 LEU A 166 -8.585 8.994 -4.975 1.00 1.49 H new ATOM 0 HB3 LEU A 166 -8.019 7.759 -6.081 1.00 1.49 H new ATOM 0 HG LEU A 166 -10.560 7.636 -4.426 1.00 1.76 H new ATOM 0 HD11 LEU A 166 -11.696 7.799 -6.603 1.00 2.04 H new ATOM 0 HD12 LEU A 166 -10.693 9.232 -6.272 1.00 2.04 H new ATOM 0 HD13 LEU A 166 -10.119 7.986 -7.407 1.00 2.04 H new ATOM 0 HD21 LEU A 166 -11.049 5.591 -5.709 1.00 1.79 H new ATOM 0 HD22 LEU A 166 -9.446 5.695 -6.477 1.00 1.79 H new ATOM 0 HD23 LEU A 166 -9.578 5.415 -4.724 1.00 1.79 H new ATOM 208 N PRO A 167 -6.025 8.912 -3.575 1.00 1.04 N ATOM 209 CA PRO A 167 -4.649 9.410 -3.558 1.00 0.94 C ATOM 210 C PRO A 167 -3.835 8.800 -2.424 1.00 0.80 C ATOM 211 O PRO A 167 -2.622 8.628 -2.538 1.00 0.85 O ATOM 212 CB PRO A 167 -4.820 10.914 -3.355 1.00 1.03 C ATOM 213 CG PRO A 167 -6.100 11.053 -2.607 1.00 1.28 C ATOM 214 CD PRO A 167 -6.978 9.907 -3.039 1.00 1.26 C ATOM 0 HA PRO A 167 -4.105 9.154 -4.467 1.00 0.94 H new ATOM 0 HB2 PRO A 167 -3.986 11.335 -2.794 1.00 1.03 H new ATOM 0 HB3 PRO A 167 -4.860 11.440 -4.309 1.00 1.03 H new ATOM 0 HG2 PRO A 167 -5.925 11.023 -1.531 1.00 1.28 H new ATOM 0 HG3 PRO A 167 -6.575 12.009 -2.826 1.00 1.28 H new ATOM 0 HD2 PRO A 167 -7.549 9.504 -2.203 1.00 1.26 H new ATOM 0 HD3 PRO A 167 -7.698 10.218 -3.796 1.00 1.26 H new ATOM 222 N SER A 168 -4.512 8.468 -1.330 1.00 0.76 N ATOM 223 CA SER A 168 -3.854 7.872 -0.175 1.00 0.70 C ATOM 224 C SER A 168 -3.222 6.533 -0.541 1.00 0.57 C ATOM 225 O SER A 168 -2.101 6.232 -0.131 1.00 0.51 O ATOM 226 CB SER A 168 -4.854 7.681 0.967 1.00 0.82 C ATOM 227 OG SER A 168 -5.359 8.926 1.418 1.00 1.39 O ATOM 0 H SER A 168 -5.517 8.602 -1.220 1.00 0.76 H new ATOM 0 HA SER A 168 -3.065 8.550 0.152 1.00 0.70 H new ATOM 0 HB2 SER A 168 -5.678 7.051 0.631 1.00 0.82 H new ATOM 0 HB3 SER A 168 -4.371 7.160 1.794 1.00 0.82 H new ATOM 0 HG SER A 168 -6.303 8.827 1.661 1.00 1.39 H new ATOM 233 N LEU A 169 -3.947 5.732 -1.317 1.00 0.58 N ATOM 234 CA LEU A 169 -3.454 4.427 -1.738 1.00 0.51 C ATOM 235 C LEU A 169 -2.102 4.558 -2.430 1.00 0.41 C ATOM 236 O LEU A 169 -1.142 3.877 -2.069 1.00 0.36 O ATOM 237 CB LEU A 169 -4.460 3.748 -2.669 1.00 0.64 C ATOM 238 CG LEU A 169 -5.791 3.369 -2.017 1.00 0.77 C ATOM 239 CD1 LEU A 169 -6.687 2.647 -3.011 1.00 1.07 C ATOM 240 CD2 LEU A 169 -5.552 2.509 -0.787 1.00 0.81 C ATOM 0 H LEU A 169 -4.877 5.965 -1.666 1.00 0.58 H new ATOM 0 HA LEU A 169 -3.329 3.809 -0.849 1.00 0.51 H new ATOM 0 HB2 LEU A 169 -4.661 4.413 -3.509 1.00 0.64 H new ATOM 0 HB3 LEU A 169 -4.003 2.847 -3.078 1.00 0.64 H new ATOM 0 HG LEU A 169 -6.296 4.283 -1.705 1.00 0.77 H new ATOM 0 HD11 LEU A 169 -7.629 2.386 -2.529 1.00 1.07 H new ATOM 0 HD12 LEU A 169 -6.884 3.298 -3.863 1.00 1.07 H new ATOM 0 HD13 LEU A 169 -6.191 1.739 -3.355 1.00 1.07 H new ATOM 0 HD21 LEU A 169 -6.508 2.248 -0.334 1.00 0.81 H new ATOM 0 HD22 LEU A 169 -5.026 1.599 -1.076 1.00 0.81 H new ATOM 0 HD23 LEU A 169 -4.949 3.063 -0.067 1.00 0.81 H new ATOM 252 N LEU A 170 -2.031 5.437 -3.426 1.00 0.46 N ATOM 253 CA LEU A 170 -0.788 5.655 -4.156 1.00 0.47 C ATOM 254 C LEU A 170 0.303 6.171 -3.223 1.00 0.38 C ATOM 255 O LEU A 170 1.426 5.668 -3.228 1.00 0.39 O ATOM 256 CB LEU A 170 -1.000 6.639 -5.311 1.00 0.60 C ATOM 257 CG LEU A 170 -1.786 6.089 -6.505 1.00 0.73 C ATOM 258 CD1 LEU A 170 -3.149 5.578 -6.068 1.00 0.88 C ATOM 259 CD2 LEU A 170 -1.935 7.158 -7.577 1.00 1.12 C ATOM 0 H LEU A 170 -2.815 6.006 -3.744 1.00 0.46 H new ATOM 0 HA LEU A 170 -0.470 4.698 -4.569 1.00 0.47 H new ATOM 0 HB2 LEU A 170 -1.521 7.517 -4.928 1.00 0.60 H new ATOM 0 HB3 LEU A 170 -0.025 6.976 -5.663 1.00 0.60 H new ATOM 0 HG LEU A 170 -1.229 5.251 -6.924 1.00 0.73 H new ATOM 0 HD11 LEU A 170 -3.688 5.193 -6.934 1.00 0.88 H new ATOM 0 HD12 LEU A 170 -3.021 4.781 -5.336 1.00 0.88 H new ATOM 0 HD13 LEU A 170 -3.717 6.394 -5.621 1.00 0.88 H new ATOM 0 HD21 LEU A 170 -2.496 6.753 -8.419 1.00 1.12 H new ATOM 0 HD22 LEU A 170 -2.468 8.015 -7.165 1.00 1.12 H new ATOM 0 HD23 LEU A 170 -0.948 7.473 -7.916 1.00 1.12 H new ATOM 271 N LEU A 171 -0.036 7.176 -2.421 1.00 0.36 N ATOM 272 CA LEU A 171 0.915 7.753 -1.478 1.00 0.37 C ATOM 273 C LEU A 171 1.470 6.681 -0.546 1.00 0.32 C ATOM 274 O LEU A 171 2.677 6.607 -0.318 1.00 0.35 O ATOM 275 CB LEU A 171 0.246 8.861 -0.659 1.00 0.44 C ATOM 276 CG LEU A 171 -0.154 10.104 -1.453 1.00 0.54 C ATOM 277 CD1 LEU A 171 -0.910 11.082 -0.567 1.00 0.64 C ATOM 278 CD2 LEU A 171 1.074 10.770 -2.055 1.00 0.62 C ATOM 0 H LEU A 171 -0.960 7.607 -2.406 1.00 0.36 H new ATOM 0 HA LEU A 171 1.741 8.180 -2.047 1.00 0.37 H new ATOM 0 HB2 LEU A 171 -0.645 8.451 -0.182 1.00 0.44 H new ATOM 0 HB3 LEU A 171 0.925 9.162 0.139 1.00 0.44 H new ATOM 0 HG LEU A 171 -0.812 9.796 -2.266 1.00 0.54 H new ATOM 0 HD11 LEU A 171 -1.187 11.961 -1.149 1.00 0.64 H new ATOM 0 HD12 LEU A 171 -1.810 10.603 -0.182 1.00 0.64 H new ATOM 0 HD13 LEU A 171 -0.275 11.384 0.266 1.00 0.64 H new ATOM 0 HD21 LEU A 171 0.770 11.653 -2.617 1.00 0.62 H new ATOM 0 HD22 LEU A 171 1.756 11.064 -1.257 1.00 0.62 H new ATOM 0 HD23 LEU A 171 1.577 10.070 -2.723 1.00 0.62 H new ATOM 290 N SER A 172 0.580 5.851 -0.010 1.00 0.28 N ATOM 291 CA SER A 172 0.983 4.779 0.893 1.00 0.29 C ATOM 292 C SER A 172 1.991 3.858 0.215 1.00 0.25 C ATOM 293 O SER A 172 3.040 3.546 0.780 1.00 0.27 O ATOM 294 CB SER A 172 -0.239 3.977 1.346 1.00 0.35 C ATOM 295 OG SER A 172 -1.165 4.803 2.031 1.00 0.42 O ATOM 0 H SER A 172 -0.424 5.900 -0.185 1.00 0.28 H new ATOM 0 HA SER A 172 1.454 5.227 1.768 1.00 0.29 H new ATOM 0 HB2 SER A 172 -0.722 3.524 0.480 1.00 0.35 H new ATOM 0 HB3 SER A 172 0.078 3.162 1.997 1.00 0.35 H new ATOM 0 HG SER A 172 -1.618 5.389 1.389 1.00 0.42 H new ATOM 301 N HIS A 173 1.668 3.426 -0.999 1.00 0.23 N ATOM 302 CA HIS A 173 2.553 2.547 -1.753 1.00 0.24 C ATOM 303 C HIS A 173 3.913 3.205 -1.952 1.00 0.22 C ATOM 304 O HIS A 173 4.953 2.578 -1.753 1.00 0.24 O ATOM 305 CB HIS A 173 1.934 2.199 -3.107 1.00 0.31 C ATOM 306 CG HIS A 173 0.652 1.435 -2.996 1.00 0.37 C ATOM 307 ND1 HIS A 173 -0.542 1.889 -3.514 1.00 0.42 N ATOM 308 CD2 HIS A 173 0.381 0.238 -2.424 1.00 0.52 C ATOM 309 CE1 HIS A 173 -1.493 1.006 -3.264 1.00 0.48 C ATOM 310 NE2 HIS A 173 -0.957 -0.005 -2.605 1.00 0.53 N ATOM 0 H HIS A 173 0.802 3.669 -1.481 1.00 0.23 H new ATOM 0 HA HIS A 173 2.689 1.627 -1.184 1.00 0.24 H new ATOM 0 HB2 HIS A 173 1.753 3.119 -3.663 1.00 0.31 H new ATOM 0 HB3 HIS A 173 2.649 1.613 -3.685 1.00 0.31 H new ATOM 0 HD2 HIS A 173 1.087 -0.405 -1.919 1.00 0.52 H new ATOM 0 HE1 HIS A 173 -2.531 1.096 -3.550 1.00 0.48 H new ATOM 0 HE2 HIS A 173 -1.457 -0.833 -2.282 1.00 0.53 H new ATOM 319 N LEU A 174 3.896 4.474 -2.346 1.00 0.22 N ATOM 320 CA LEU A 174 5.127 5.221 -2.562 1.00 0.26 C ATOM 321 C LEU A 174 5.939 5.298 -1.274 1.00 0.24 C ATOM 322 O LEU A 174 7.150 5.079 -1.277 1.00 0.29 O ATOM 323 CB LEU A 174 4.812 6.629 -3.072 1.00 0.31 C ATOM 324 CG LEU A 174 4.136 6.685 -4.444 1.00 0.36 C ATOM 325 CD1 LEU A 174 3.803 8.122 -4.820 1.00 0.42 C ATOM 326 CD2 LEU A 174 5.024 6.048 -5.501 1.00 0.42 C ATOM 0 H LEU A 174 3.043 5.005 -2.522 1.00 0.22 H new ATOM 0 HA LEU A 174 5.718 4.699 -3.314 1.00 0.26 H new ATOM 0 HB2 LEU A 174 4.168 7.126 -2.346 1.00 0.31 H new ATOM 0 HB3 LEU A 174 5.740 7.198 -3.118 1.00 0.31 H new ATOM 0 HG LEU A 174 3.205 6.121 -4.391 1.00 0.36 H new ATOM 0 HD11 LEU A 174 3.323 8.140 -5.799 1.00 0.42 H new ATOM 0 HD12 LEU A 174 3.128 8.545 -4.077 1.00 0.42 H new ATOM 0 HD13 LEU A 174 4.720 8.711 -4.854 1.00 0.42 H new ATOM 0 HD21 LEU A 174 4.528 6.096 -6.470 1.00 0.42 H new ATOM 0 HD22 LEU A 174 5.972 6.584 -5.551 1.00 0.42 H new ATOM 0 HD23 LEU A 174 5.210 5.006 -5.240 1.00 0.42 H new ATOM 338 N LEU A 175 5.262 5.607 -0.171 1.00 0.23 N ATOM 339 CA LEU A 175 5.920 5.706 1.128 1.00 0.27 C ATOM 340 C LEU A 175 6.524 4.365 1.530 1.00 0.24 C ATOM 341 O LEU A 175 7.667 4.302 1.985 1.00 0.27 O ATOM 342 CB LEU A 175 4.930 6.175 2.197 1.00 0.32 C ATOM 343 CG LEU A 175 4.444 7.617 2.042 1.00 0.37 C ATOM 344 CD1 LEU A 175 3.449 7.965 3.138 1.00 0.46 C ATOM 345 CD2 LEU A 175 5.622 8.579 2.064 1.00 0.46 C ATOM 0 H LEU A 175 4.259 5.793 -0.151 1.00 0.23 H new ATOM 0 HA LEU A 175 6.722 6.439 1.046 1.00 0.27 H new ATOM 0 HB2 LEU A 175 4.064 5.513 2.184 1.00 0.32 H new ATOM 0 HB3 LEU A 175 5.398 6.069 3.176 1.00 0.32 H new ATOM 0 HG LEU A 175 3.940 7.711 1.080 1.00 0.37 H new ATOM 0 HD11 LEU A 175 3.114 8.995 3.012 1.00 0.46 H new ATOM 0 HD12 LEU A 175 2.592 7.295 3.077 1.00 0.46 H new ATOM 0 HD13 LEU A 175 3.927 7.856 4.111 1.00 0.46 H new ATOM 0 HD21 LEU A 175 5.259 9.601 1.953 1.00 0.46 H new ATOM 0 HD22 LEU A 175 6.152 8.483 3.012 1.00 0.46 H new ATOM 0 HD23 LEU A 175 6.300 8.343 1.244 1.00 0.46 H new ATOM 357 N ALA A 176 5.754 3.294 1.361 1.00 0.21 N ATOM 358 CA ALA A 176 6.226 1.959 1.705 1.00 0.21 C ATOM 359 C ALA A 176 7.540 1.659 0.994 1.00 0.19 C ATOM 360 O ALA A 176 8.530 1.278 1.623 1.00 0.21 O ATOM 361 CB ALA A 176 5.177 0.917 1.346 1.00 0.21 C ATOM 0 H ALA A 176 4.805 3.325 0.989 1.00 0.21 H new ATOM 0 HA ALA A 176 6.399 1.920 2.780 1.00 0.21 H new ATOM 0 HB1 ALA A 176 5.545 -0.075 1.609 1.00 0.21 H new ATOM 0 HB2 ALA A 176 4.258 1.121 1.896 1.00 0.21 H new ATOM 0 HB3 ALA A 176 4.976 0.957 0.276 1.00 0.21 H new ATOM 367 N ILE A 177 7.544 1.843 -0.322 1.00 0.18 N ATOM 368 CA ILE A 177 8.739 1.606 -1.118 1.00 0.20 C ATOM 369 C ILE A 177 9.863 2.520 -0.656 1.00 0.21 C ATOM 370 O ILE A 177 11.012 2.098 -0.536 1.00 0.23 O ATOM 371 CB ILE A 177 8.475 1.840 -2.617 1.00 0.23 C ATOM 372 CG1 ILE A 177 7.341 0.936 -3.103 1.00 0.25 C ATOM 373 CG2 ILE A 177 9.740 1.590 -3.424 1.00 0.27 C ATOM 374 CD1 ILE A 177 6.977 1.151 -4.555 1.00 0.47 C ATOM 0 H ILE A 177 6.734 2.155 -0.858 1.00 0.18 H new ATOM 0 HA ILE A 177 9.027 0.564 -0.979 1.00 0.20 H new ATOM 0 HB ILE A 177 8.176 2.878 -2.760 1.00 0.23 H new ATOM 0 HG12 ILE A 177 7.630 -0.105 -2.960 1.00 0.25 H new ATOM 0 HG13 ILE A 177 6.459 1.110 -2.486 1.00 0.25 H new ATOM 0 HG21 ILE A 177 9.537 1.760 -4.481 1.00 0.27 H new ATOM 0 HG22 ILE A 177 10.524 2.270 -3.092 1.00 0.27 H new ATOM 0 HG23 ILE A 177 10.067 0.561 -3.278 1.00 0.27 H new ATOM 0 HD11 ILE A 177 6.166 0.477 -4.831 1.00 0.47 H new ATOM 0 HD12 ILE A 177 6.656 2.183 -4.701 1.00 0.47 H new ATOM 0 HD13 ILE A 177 7.846 0.949 -5.182 1.00 0.47 H new ATOM 386 N GLY A 178 9.521 3.778 -0.393 1.00 0.20 N ATOM 387 CA GLY A 178 10.510 4.730 0.068 1.00 0.23 C ATOM 388 C GLY A 178 11.252 4.218 1.283 1.00 0.22 C ATOM 389 O GLY A 178 12.479 4.289 1.347 1.00 0.23 O ATOM 0 H GLY A 178 8.577 4.153 -0.491 1.00 0.20 H new ATOM 0 HA2 GLY A 178 11.220 4.935 -0.733 1.00 0.23 H new ATOM 0 HA3 GLY A 178 10.022 5.674 0.310 1.00 0.23 H new ATOM 393 N LEU A 179 10.503 3.698 2.253 1.00 0.21 N ATOM 394 CA LEU A 179 11.101 3.155 3.464 1.00 0.23 C ATOM 395 C LEU A 179 12.101 2.068 3.099 1.00 0.21 C ATOM 396 O LEU A 179 13.226 2.050 3.600 1.00 0.24 O ATOM 397 CB LEU A 179 10.024 2.587 4.391 1.00 0.27 C ATOM 398 CG LEU A 179 8.977 3.598 4.861 1.00 0.30 C ATOM 399 CD1 LEU A 179 8.036 2.965 5.874 1.00 0.36 C ATOM 400 CD2 LEU A 179 9.654 4.826 5.451 1.00 0.36 C ATOM 0 H LEU A 179 9.485 3.643 2.222 1.00 0.21 H new ATOM 0 HA LEU A 179 11.617 3.959 3.990 1.00 0.23 H new ATOM 0 HB2 LEU A 179 9.515 1.772 3.876 1.00 0.27 H new ATOM 0 HB3 LEU A 179 10.510 2.156 5.266 1.00 0.27 H new ATOM 0 HG LEU A 179 8.387 3.910 3.999 1.00 0.30 H new ATOM 0 HD11 LEU A 179 7.299 3.701 6.196 1.00 0.36 H new ATOM 0 HD12 LEU A 179 7.526 2.117 5.417 1.00 0.36 H new ATOM 0 HD13 LEU A 179 8.607 2.623 6.737 1.00 0.36 H new ATOM 0 HD21 LEU A 179 8.896 5.536 5.781 1.00 0.36 H new ATOM 0 HD22 LEU A 179 10.268 4.530 6.301 1.00 0.36 H new ATOM 0 HD23 LEU A 179 10.284 5.293 4.694 1.00 0.36 H new ATOM 412 N GLY A 180 11.683 1.163 2.220 1.00 0.20 N ATOM 413 CA GLY A 180 12.561 0.092 1.789 1.00 0.23 C ATOM 414 C GLY A 180 13.845 0.624 1.186 1.00 0.24 C ATOM 415 O GLY A 180 14.936 0.150 1.508 1.00 0.28 O ATOM 0 H GLY A 180 10.754 1.152 1.799 1.00 0.20 H new ATOM 0 HA2 GLY A 180 12.797 -0.549 2.639 1.00 0.23 H new ATOM 0 HA3 GLY A 180 12.045 -0.528 1.056 1.00 0.23 H new ATOM 419 N ILE A 181 13.715 1.616 0.308 1.00 0.26 N ATOM 420 CA ILE A 181 14.871 2.225 -0.338 1.00 0.32 C ATOM 421 C ILE A 181 15.787 2.871 0.696 1.00 0.33 C ATOM 422 O ILE A 181 17.005 2.691 0.664 1.00 0.34 O ATOM 423 CB ILE A 181 14.443 3.291 -1.368 1.00 0.41 C ATOM 424 CG1 ILE A 181 13.528 2.674 -2.427 1.00 0.47 C ATOM 425 CG2 ILE A 181 15.665 3.924 -2.020 1.00 0.52 C ATOM 426 CD1 ILE A 181 14.192 1.587 -3.241 1.00 0.90 C ATOM 0 H ILE A 181 12.819 2.014 0.029 1.00 0.26 H new ATOM 0 HA ILE A 181 15.407 1.430 -0.856 1.00 0.32 H new ATOM 0 HB ILE A 181 13.889 4.072 -0.847 1.00 0.41 H new ATOM 0 HG12 ILE A 181 12.646 2.262 -1.937 1.00 0.47 H new ATOM 0 HG13 ILE A 181 13.182 3.460 -3.099 1.00 0.47 H new ATOM 0 HG21 ILE A 181 15.344 4.673 -2.744 1.00 0.52 H new ATOM 0 HG22 ILE A 181 16.281 4.398 -1.256 1.00 0.52 H new ATOM 0 HG23 ILE A 181 16.246 3.154 -2.528 1.00 0.52 H new ATOM 0 HD11 ILE A 181 13.484 1.196 -3.972 1.00 0.90 H new ATOM 0 HD12 ILE A 181 15.058 1.998 -3.759 1.00 0.90 H new ATOM 0 HD13 ILE A 181 14.513 0.782 -2.580 1.00 0.90 H new ATOM 438 N TYR A 182 15.189 3.625 1.613 1.00 0.35 N ATOM 439 CA TYR A 182 15.945 4.297 2.663 1.00 0.42 C ATOM 440 C TYR A 182 16.845 3.308 3.394 1.00 0.40 C ATOM 441 O TYR A 182 18.024 3.578 3.624 1.00 0.46 O ATOM 442 CB TYR A 182 14.990 4.968 3.651 1.00 0.49 C ATOM 443 CG TYR A 182 15.688 5.688 4.782 1.00 0.62 C ATOM 444 CD1 TYR A 182 16.248 6.944 4.590 1.00 1.16 C ATOM 445 CD2 TYR A 182 15.782 5.113 6.043 1.00 1.34 C ATOM 446 CE1 TYR A 182 16.884 7.607 5.623 1.00 1.25 C ATOM 447 CE2 TYR A 182 16.417 5.769 7.081 1.00 1.44 C ATOM 448 CZ TYR A 182 16.965 7.015 6.866 1.00 0.93 C ATOM 449 OH TYR A 182 17.598 7.672 7.896 1.00 1.09 O ATOM 0 H TYR A 182 14.182 3.786 1.650 1.00 0.35 H new ATOM 0 HA TYR A 182 16.573 5.060 2.202 1.00 0.42 H new ATOM 0 HB2 TYR A 182 14.365 5.679 3.111 1.00 0.49 H new ATOM 0 HB3 TYR A 182 14.325 4.212 4.069 1.00 0.49 H new ATOM 0 HD1 TYR A 182 16.186 7.411 3.618 1.00 1.16 H new ATOM 0 HD2 TYR A 182 15.352 4.137 6.215 1.00 1.34 H new ATOM 0 HE1 TYR A 182 17.315 8.583 5.458 1.00 1.25 H new ATOM 0 HE2 TYR A 182 16.483 5.307 8.055 1.00 1.44 H new ATOM 0 HH TYR A 182 17.567 7.119 8.705 1.00 1.09 H new ATOM 459 N ILE A 183 16.281 2.161 3.754 1.00 0.36 N ATOM 460 CA ILE A 183 17.028 1.125 4.455 1.00 0.42 C ATOM 461 C ILE A 183 18.185 0.616 3.600 1.00 0.41 C ATOM 462 O ILE A 183 19.300 0.436 4.089 1.00 0.46 O ATOM 463 CB ILE A 183 16.120 -0.062 4.830 1.00 0.47 C ATOM 464 CG1 ILE A 183 14.946 0.418 5.684 1.00 0.56 C ATOM 465 CG2 ILE A 183 16.917 -1.130 5.564 1.00 0.58 C ATOM 466 CD1 ILE A 183 13.880 -0.635 5.896 1.00 0.80 C ATOM 0 H ILE A 183 15.306 1.925 3.571 1.00 0.36 H new ATOM 0 HA ILE A 183 17.421 1.574 5.367 1.00 0.42 H new ATOM 0 HB ILE A 183 15.724 -0.501 3.914 1.00 0.47 H new ATOM 0 HG12 ILE A 183 15.322 0.743 6.654 1.00 0.56 H new ATOM 0 HG13 ILE A 183 14.495 1.289 5.209 1.00 0.56 H new ATOM 0 HG21 ILE A 183 16.261 -1.961 5.822 1.00 0.58 H new ATOM 0 HG22 ILE A 183 17.722 -1.489 4.922 1.00 0.58 H new ATOM 0 HG23 ILE A 183 17.340 -0.706 6.475 1.00 0.58 H new ATOM 0 HD11 ILE A 183 13.079 -0.224 6.510 1.00 0.80 H new ATOM 0 HD12 ILE A 183 13.476 -0.943 4.932 1.00 0.80 H new ATOM 0 HD13 ILE A 183 14.316 -1.498 6.399 1.00 0.80 H new ATOM 478 N GLY A 184 17.909 0.388 2.321 1.00 0.39 N ATOM 479 CA GLY A 184 18.934 -0.097 1.415 1.00 0.46 C ATOM 480 C GLY A 184 20.093 0.870 1.276 1.00 0.50 C ATOM 481 O GLY A 184 21.256 0.473 1.353 1.00 0.55 O ATOM 0 H GLY A 184 16.993 0.530 1.895 1.00 0.39 H new ATOM 0 HA2 GLY A 184 19.307 -1.056 1.774 1.00 0.46 H new ATOM 0 HA3 GLY A 184 18.493 -0.273 0.434 1.00 0.46 H new ATOM 485 N ARG A 185 19.778 2.142 1.062 1.00 0.53 N ATOM 486 CA ARG A 185 20.803 3.168 0.910 1.00 0.65 C ATOM 487 C ARG A 185 21.639 3.311 2.178 1.00 0.67 C ATOM 488 O ARG A 185 22.774 3.787 2.134 1.00 0.76 O ATOM 489 CB ARG A 185 20.162 4.511 0.554 1.00 0.76 C ATOM 490 CG ARG A 185 19.250 5.054 1.635 1.00 0.72 C ATOM 491 CD ARG A 185 18.910 6.513 1.398 1.00 0.81 C ATOM 492 NE ARG A 185 20.110 7.330 1.339 1.00 1.27 N ATOM 493 CZ ARG A 185 20.107 8.634 1.076 1.00 1.59 C ATOM 494 NH1 ARG A 185 18.962 9.263 0.851 1.00 1.66 N ATOM 495 NH2 ARG A 185 21.248 9.309 1.038 1.00 2.24 N ATOM 0 H ARG A 185 18.821 2.488 0.990 1.00 0.53 H new ATOM 0 HA ARG A 185 21.464 2.859 0.100 1.00 0.65 H new ATOM 0 HB2 ARG A 185 20.949 5.238 0.355 1.00 0.76 H new ATOM 0 HB3 ARG A 185 19.592 4.399 -0.368 1.00 0.76 H new ATOM 0 HG2 ARG A 185 18.332 4.467 1.667 1.00 0.72 H new ATOM 0 HG3 ARG A 185 19.732 4.945 2.607 1.00 0.72 H new ATOM 0 HD2 ARG A 185 18.353 6.612 0.466 1.00 0.81 H new ATOM 0 HD3 ARG A 185 18.261 6.872 2.197 1.00 0.81 H new ATOM 0 HE ARG A 185 21.008 6.877 1.509 1.00 1.27 H new ATOM 0 HH11 ARG A 185 18.083 8.747 0.879 1.00 1.66 H new ATOM 0 HH12 ARG A 185 18.960 10.263 0.649 1.00 1.66 H new ATOM 0 HH21 ARG A 185 22.131 8.828 1.211 1.00 2.24 H new ATOM 0 HH22 ARG A 185 21.243 10.309 0.836 1.00 2.24 H new ATOM 509 N ARG A 186 21.076 2.896 3.310 1.00 0.63 N ATOM 510 CA ARG A 186 21.775 2.989 4.588 1.00 0.73 C ATOM 511 C ARG A 186 22.224 1.616 5.078 1.00 0.74 C ATOM 512 O ARG A 186 22.204 1.338 6.277 1.00 0.86 O ATOM 513 CB ARG A 186 20.876 3.646 5.637 1.00 0.81 C ATOM 514 CG ARG A 186 19.702 2.779 6.061 1.00 1.80 C ATOM 515 CD ARG A 186 18.800 3.506 7.046 1.00 2.20 C ATOM 516 NE ARG A 186 17.709 2.659 7.522 1.00 2.90 N ATOM 517 CZ ARG A 186 17.814 1.826 8.554 1.00 3.61 C ATOM 518 NH1 ARG A 186 18.968 1.697 9.197 1.00 3.86 N ATOM 519 NH2 ARG A 186 16.765 1.113 8.939 1.00 4.48 N ATOM 0 H ARG A 186 20.141 2.493 3.368 1.00 0.63 H new ATOM 0 HA ARG A 186 22.663 3.603 4.437 1.00 0.73 H new ATOM 0 HB2 ARG A 186 21.474 3.888 6.516 1.00 0.81 H new ATOM 0 HB3 ARG A 186 20.497 4.588 5.240 1.00 0.81 H new ATOM 0 HG2 ARG A 186 19.125 2.491 5.182 1.00 1.80 H new ATOM 0 HG3 ARG A 186 20.072 1.860 6.515 1.00 1.80 H new ATOM 0 HD2 ARG A 186 19.392 3.846 7.896 1.00 2.20 H new ATOM 0 HD3 ARG A 186 18.387 4.395 6.570 1.00 2.20 H new ATOM 0 HE ARG A 186 16.814 2.709 7.035 1.00 2.90 H new ATOM 0 HH11 ARG A 186 19.780 2.238 8.901 1.00 3.86 H new ATOM 0 HH12 ARG A 186 19.043 1.057 9.988 1.00 3.86 H new ATOM 0 HH21 ARG A 186 15.878 1.203 8.444 1.00 4.48 H new ATOM 0 HH22 ARG A 186 16.845 0.474 9.730 1.00 4.48 H new ATOM 533 N LEU A 187 22.630 0.761 4.145 1.00 0.73 N ATOM 534 CA LEU A 187 23.086 -0.582 4.489 1.00 0.84 C ATOM 535 C LEU A 187 24.541 -0.560 4.950 1.00 1.03 C ATOM 536 O LEU A 187 24.842 -0.881 6.099 1.00 1.21 O ATOM 537 CB LEU A 187 22.928 -1.521 3.293 1.00 0.83 C ATOM 538 CG LEU A 187 21.485 -1.906 2.961 1.00 0.78 C ATOM 539 CD1 LEU A 187 21.414 -2.608 1.615 1.00 0.90 C ATOM 540 CD2 LEU A 187 20.906 -2.791 4.055 1.00 0.98 C ATOM 0 H LEU A 187 22.653 0.973 3.147 1.00 0.73 H new ATOM 0 HA LEU A 187 22.470 -0.949 5.310 1.00 0.84 H new ATOM 0 HB2 LEU A 187 23.373 -1.048 2.417 1.00 0.83 H new ATOM 0 HB3 LEU A 187 23.496 -2.431 3.487 1.00 0.83 H new ATOM 0 HG LEU A 187 20.891 -0.994 2.903 1.00 0.78 H new ATOM 0 HD11 LEU A 187 20.380 -2.874 1.397 1.00 0.90 H new ATOM 0 HD12 LEU A 187 21.789 -1.943 0.837 1.00 0.90 H new ATOM 0 HD13 LEU A 187 22.022 -3.512 1.644 1.00 0.90 H new ATOM 0 HD21 LEU A 187 19.879 -3.056 3.803 1.00 0.98 H new ATOM 0 HD22 LEU A 187 21.503 -3.698 4.143 1.00 0.98 H new ATOM 0 HD23 LEU A 187 20.920 -2.254 5.003 1.00 0.98 H new ATOM 552 N THR A 188 25.440 -0.183 4.045 1.00 1.13 N ATOM 553 CA THR A 188 26.863 -0.114 4.356 1.00 1.36 C ATOM 554 C THR A 188 27.333 -1.360 5.103 1.00 1.79 C ATOM 555 O THR A 188 27.281 -1.355 6.351 1.00 2.52 O ATOM 556 CB THR A 188 27.187 1.129 5.201 1.00 2.06 C ATOM 557 OG1 THR A 188 26.557 1.031 6.483 1.00 2.72 O ATOM 558 CG2 THR A 188 26.719 2.396 4.498 1.00 2.69 C ATOM 559 OXT THR A 188 27.748 -2.329 4.433 1.00 2.28 O ATOM 0 H THR A 188 25.206 0.080 3.088 1.00 1.13 H new ATOM 0 HA THR A 188 27.390 -0.051 3.404 1.00 1.36 H new ATOM 0 HB THR A 188 28.268 1.180 5.332 1.00 2.06 H new ATOM 0 HG1 THR A 188 26.292 0.102 6.647 1.00 2.72 H new ATOM 0 HG21 THR A 188 26.958 3.263 5.114 1.00 2.69 H new ATOM 0 HG22 THR A 188 27.222 2.485 3.535 1.00 2.69 H new ATOM 0 HG23 THR A 188 25.641 2.348 4.342 1.00 2.69 H new TER 567 THR A 188 ATOM 568 N GLY B 154 -28.764 -4.750 -2.260 1.00 7.87 N ATOM 569 CA GLY B 154 -27.584 -3.851 -2.138 1.00 7.57 C ATOM 570 C GLY B 154 -26.730 -3.841 -3.391 1.00 7.43 C ATOM 571 O GLY B 154 -27.139 -3.311 -4.424 1.00 7.85 O ATOM 0 HA2 GLY B 154 -27.924 -2.837 -1.926 1.00 7.57 H new ATOM 0 HA3 GLY B 154 -26.976 -4.167 -1.290 1.00 7.57 H new ATOM 577 N GLY B 155 -25.542 -4.429 -3.300 1.00 6.96 N ATOM 578 CA GLY B 155 -24.647 -4.474 -4.442 1.00 6.89 C ATOM 579 C GLY B 155 -24.524 -5.867 -5.028 1.00 6.80 C ATOM 580 O GLY B 155 -25.007 -6.837 -4.444 1.00 6.83 O ATOM 0 H GLY B 155 -25.183 -4.875 -2.456 1.00 6.96 H new ATOM 0 HA2 GLY B 155 -25.009 -3.791 -5.210 1.00 6.89 H new ATOM 0 HA3 GLY B 155 -23.661 -4.122 -4.141 1.00 6.89 H new ATOM 584 N ILE B 156 -23.876 -5.965 -6.184 1.00 6.79 N ATOM 585 CA ILE B 156 -23.693 -7.249 -6.851 1.00 6.85 C ATOM 586 C ILE B 156 -22.695 -8.121 -6.097 1.00 6.34 C ATOM 587 O ILE B 156 -23.042 -9.194 -5.603 1.00 6.39 O ATOM 588 CB ILE B 156 -23.206 -7.062 -8.300 1.00 7.07 C ATOM 589 CG1 ILE B 156 -24.139 -6.115 -9.055 1.00 7.61 C ATOM 590 CG2 ILE B 156 -23.117 -8.406 -9.008 1.00 7.32 C ATOM 591 CD1 ILE B 156 -23.752 -5.912 -10.503 1.00 7.93 C ATOM 0 H ILE B 156 -23.469 -5.171 -6.678 1.00 6.79 H new ATOM 0 HA ILE B 156 -24.664 -7.743 -6.864 1.00 6.85 H new ATOM 0 HB ILE B 156 -22.210 -6.620 -8.279 1.00 7.07 H new ATOM 0 HG12 ILE B 156 -25.155 -6.507 -9.011 1.00 7.61 H new ATOM 0 HG13 ILE B 156 -24.148 -5.149 -8.551 1.00 7.61 H new ATOM 0 HG21 ILE B 156 -22.771 -8.256 -10.031 1.00 7.32 H new ATOM 0 HG22 ILE B 156 -22.415 -9.050 -8.479 1.00 7.32 H new ATOM 0 HG23 ILE B 156 -24.101 -8.875 -9.022 1.00 7.32 H new ATOM 0 HD11 ILE B 156 -24.458 -5.229 -10.976 1.00 7.93 H new ATOM 0 HD12 ILE B 156 -22.748 -5.490 -10.556 1.00 7.93 H new ATOM 0 HD13 ILE B 156 -23.771 -6.870 -11.022 1.00 7.93 H new ATOM 603 N PHE B 157 -21.454 -7.653 -6.015 1.00 5.93 N ATOM 604 CA PHE B 157 -20.400 -8.388 -5.322 1.00 5.51 C ATOM 605 C PHE B 157 -20.548 -8.260 -3.811 1.00 5.28 C ATOM 606 O PHE B 157 -20.778 -9.246 -3.114 1.00 5.42 O ATOM 607 CB PHE B 157 -19.027 -7.869 -5.746 1.00 5.15 C ATOM 608 CG PHE B 157 -18.768 -7.988 -7.220 1.00 5.59 C ATOM 609 CD1 PHE B 157 -19.113 -6.959 -8.081 1.00 5.84 C ATOM 610 CD2 PHE B 157 -18.179 -9.127 -7.744 1.00 6.06 C ATOM 611 CE1 PHE B 157 -18.877 -7.065 -9.439 1.00 6.39 C ATOM 612 CE2 PHE B 157 -17.940 -9.238 -9.100 1.00 6.59 C ATOM 613 CZ PHE B 157 -18.289 -8.205 -9.949 1.00 6.69 C ATOM 0 H PHE B 157 -21.152 -6.767 -6.420 1.00 5.93 H new ATOM 0 HA PHE B 157 -20.490 -9.440 -5.594 1.00 5.51 H new ATOM 0 HB2 PHE B 157 -18.937 -6.823 -5.453 1.00 5.15 H new ATOM 0 HB3 PHE B 157 -18.257 -8.419 -5.205 1.00 5.15 H new ATOM 0 HD1 PHE B 157 -19.571 -6.064 -7.687 1.00 5.84 H new ATOM 0 HD2 PHE B 157 -17.904 -9.937 -7.085 1.00 6.06 H new ATOM 0 HE1 PHE B 157 -19.152 -6.257 -10.100 1.00 6.39 H new ATOM 0 HE2 PHE B 157 -17.481 -10.131 -9.496 1.00 6.59 H new ATOM 0 HZ PHE B 157 -18.102 -8.289 -11.009 1.00 6.69 H new ATOM 623 N SER B 158 -20.418 -7.034 -3.315 1.00 5.07 N ATOM 624 CA SER B 158 -20.523 -6.766 -1.885 1.00 4.99 C ATOM 625 C SER B 158 -19.673 -7.746 -1.073 1.00 4.62 C ATOM 626 O SER B 158 -18.496 -7.493 -0.827 1.00 4.34 O ATOM 627 CB SER B 158 -21.986 -6.822 -1.436 1.00 5.53 C ATOM 628 OG SER B 158 -22.730 -5.750 -1.988 1.00 6.01 O ATOM 0 H SER B 158 -20.239 -6.207 -3.885 1.00 5.07 H new ATOM 0 HA SER B 158 -20.140 -5.762 -1.702 1.00 4.99 H new ATOM 0 HB2 SER B 158 -22.427 -7.771 -1.742 1.00 5.53 H new ATOM 0 HB3 SER B 158 -22.038 -6.782 -0.348 1.00 5.53 H new ATOM 0 HG SER B 158 -23.545 -5.613 -1.462 1.00 6.01 H new ATOM 634 N ALA B 159 -20.259 -8.872 -0.675 1.00 4.76 N ATOM 635 CA ALA B 159 -19.534 -9.864 0.110 1.00 4.49 C ATOM 636 C ALA B 159 -18.265 -10.313 -0.605 1.00 4.07 C ATOM 637 O ALA B 159 -17.167 -10.230 -0.054 1.00 3.63 O ATOM 638 CB ALA B 159 -20.427 -11.059 0.407 1.00 4.95 C ATOM 0 H ALA B 159 -21.227 -9.118 -0.882 1.00 4.76 H new ATOM 0 HA ALA B 159 -19.242 -9.400 1.052 1.00 4.49 H new ATOM 0 HB1 ALA B 159 -19.872 -11.791 0.994 1.00 4.95 H new ATOM 0 HB2 ALA B 159 -21.300 -10.730 0.970 1.00 4.95 H new ATOM 0 HB3 ALA B 159 -20.750 -11.514 -0.530 1.00 4.95 H new ATOM 644 N GLU B 160 -18.421 -10.789 -1.835 1.00 4.30 N ATOM 645 CA GLU B 160 -17.284 -11.248 -2.626 1.00 4.07 C ATOM 646 C GLU B 160 -16.247 -10.138 -2.777 1.00 3.64 C ATOM 647 O GLU B 160 -15.056 -10.355 -2.552 1.00 3.34 O ATOM 648 CB GLU B 160 -17.758 -11.716 -4.004 1.00 4.52 C ATOM 649 CG GLU B 160 -16.674 -12.387 -4.835 1.00 4.52 C ATOM 650 CD GLU B 160 -15.610 -11.417 -5.311 1.00 4.76 C ATOM 651 OE1 GLU B 160 -15.867 -10.691 -6.293 1.00 5.04 O ATOM 652 OE2 GLU B 160 -14.521 -11.383 -4.700 1.00 5.11 O ATOM 0 H GLU B 160 -19.322 -10.867 -2.306 1.00 4.30 H new ATOM 0 HA GLU B 160 -16.818 -12.085 -2.106 1.00 4.07 H new ATOM 0 HB2 GLU B 160 -18.586 -12.413 -3.875 1.00 4.52 H new ATOM 0 HB3 GLU B 160 -18.145 -10.859 -4.554 1.00 4.52 H new ATOM 0 HG2 GLU B 160 -16.204 -13.173 -4.243 1.00 4.52 H new ATOM 0 HG3 GLU B 160 -17.132 -12.869 -5.699 1.00 4.52 H new ATOM 659 N PHE B 161 -16.708 -8.951 -3.161 1.00 3.68 N ATOM 660 CA PHE B 161 -15.817 -7.811 -3.345 1.00 3.33 C ATOM 661 C PHE B 161 -15.027 -7.519 -2.075 1.00 2.89 C ATOM 662 O PHE B 161 -13.798 -7.447 -2.101 1.00 2.55 O ATOM 663 CB PHE B 161 -16.613 -6.572 -3.759 1.00 3.51 C ATOM 664 CG PHE B 161 -15.755 -5.356 -3.964 1.00 3.26 C ATOM 665 CD1 PHE B 161 -14.736 -5.365 -4.903 1.00 3.50 C ATOM 666 CD2 PHE B 161 -15.963 -4.207 -3.216 1.00 3.25 C ATOM 667 CE1 PHE B 161 -13.942 -4.250 -5.095 1.00 3.37 C ATOM 668 CE2 PHE B 161 -15.172 -3.090 -3.404 1.00 3.09 C ATOM 669 CZ PHE B 161 -14.159 -3.112 -4.344 1.00 2.95 C ATOM 0 H PHE B 161 -17.691 -8.754 -3.350 1.00 3.68 H new ATOM 0 HA PHE B 161 -15.112 -8.064 -4.137 1.00 3.33 H new ATOM 0 HB2 PHE B 161 -17.153 -6.787 -4.681 1.00 3.51 H new ATOM 0 HB3 PHE B 161 -17.360 -6.357 -2.995 1.00 3.51 H new ATOM 0 HD1 PHE B 161 -14.560 -6.253 -5.492 1.00 3.50 H new ATOM 0 HD2 PHE B 161 -16.752 -4.185 -2.479 1.00 3.25 H new ATOM 0 HE1 PHE B 161 -13.153 -4.269 -5.832 1.00 3.37 H new ATOM 0 HE2 PHE B 161 -15.345 -2.200 -2.817 1.00 3.09 H new ATOM 0 HZ PHE B 161 -13.538 -2.240 -4.491 1.00 2.95 H new ATOM 679 N LEU B 162 -15.736 -7.348 -0.962 1.00 2.97 N ATOM 680 CA LEU B 162 -15.090 -7.062 0.313 1.00 2.68 C ATOM 681 C LEU B 162 -14.173 -8.209 0.723 1.00 2.45 C ATOM 682 O LEU B 162 -13.122 -7.992 1.325 1.00 2.10 O ATOM 683 CB LEU B 162 -16.135 -6.814 1.402 1.00 3.01 C ATOM 684 CG LEU B 162 -17.055 -5.617 1.158 1.00 3.29 C ATOM 685 CD1 LEU B 162 -17.881 -5.318 2.398 1.00 3.64 C ATOM 686 CD2 LEU B 162 -16.245 -4.400 0.744 1.00 3.06 C ATOM 0 H LEU B 162 -16.754 -7.402 -0.918 1.00 2.97 H new ATOM 0 HA LEU B 162 -14.489 -6.161 0.191 1.00 2.68 H new ATOM 0 HB2 LEU B 162 -16.749 -7.709 1.505 1.00 3.01 H new ATOM 0 HB3 LEU B 162 -15.620 -6.669 2.352 1.00 3.01 H new ATOM 0 HG LEU B 162 -17.738 -5.865 0.346 1.00 3.29 H new ATOM 0 HD11 LEU B 162 -18.530 -4.463 2.206 1.00 3.64 H new ATOM 0 HD12 LEU B 162 -18.490 -6.187 2.648 1.00 3.64 H new ATOM 0 HD13 LEU B 162 -17.217 -5.089 3.231 1.00 3.64 H new ATOM 0 HD21 LEU B 162 -16.915 -3.557 0.574 1.00 3.06 H new ATOM 0 HD22 LEU B 162 -15.538 -4.148 1.534 1.00 3.06 H new ATOM 0 HD23 LEU B 162 -15.700 -4.621 -0.174 1.00 3.06 H new ATOM 698 N LYS B 163 -14.579 -9.431 0.394 1.00 2.70 N ATOM 699 CA LYS B 163 -13.793 -10.611 0.722 1.00 2.58 C ATOM 700 C LYS B 163 -12.380 -10.490 0.162 1.00 2.20 C ATOM 701 O LYS B 163 -11.441 -11.087 0.688 1.00 2.01 O ATOM 702 CB LYS B 163 -14.471 -11.861 0.162 1.00 2.98 C ATOM 703 CG LYS B 163 -14.051 -13.137 0.861 1.00 3.10 C ATOM 704 CD LYS B 163 -14.822 -14.337 0.342 1.00 3.46 C ATOM 705 CE LYS B 163 -16.324 -14.164 0.518 1.00 3.83 C ATOM 706 NZ LYS B 163 -16.697 -13.960 1.945 1.00 4.17 N ATOM 0 H LYS B 163 -15.449 -9.628 -0.100 1.00 2.70 H new ATOM 0 HA LYS B 163 -13.729 -10.693 1.807 1.00 2.58 H new ATOM 0 HB2 LYS B 163 -15.552 -11.748 0.247 1.00 2.98 H new ATOM 0 HB3 LYS B 163 -14.241 -11.945 -0.900 1.00 2.98 H new ATOM 0 HG2 LYS B 163 -12.983 -13.299 0.714 1.00 3.10 H new ATOM 0 HG3 LYS B 163 -14.214 -13.035 1.934 1.00 3.10 H new ATOM 0 HD2 LYS B 163 -14.595 -14.486 -0.714 1.00 3.46 H new ATOM 0 HD3 LYS B 163 -14.495 -15.234 0.868 1.00 3.46 H new ATOM 0 HE2 LYS B 163 -16.663 -13.312 -0.071 1.00 3.83 H new ATOM 0 HE3 LYS B 163 -16.838 -15.043 0.131 1.00 3.83 H new ATOM 0 HZ1 LYS B 163 -17.732 -13.999 2.042 1.00 4.17 H new ATOM 0 HZ2 LYS B 163 -16.266 -14.707 2.527 1.00 4.17 H new ATOM 0 HZ3 LYS B 163 -16.354 -13.032 2.264 1.00 4.17 H new ATOM 720 N VAL B 164 -12.238 -9.713 -0.906 1.00 2.21 N ATOM 721 CA VAL B 164 -10.939 -9.513 -1.537 1.00 2.03 C ATOM 722 C VAL B 164 -10.598 -8.030 -1.634 1.00 1.85 C ATOM 723 O VAL B 164 -10.003 -7.584 -2.614 1.00 2.01 O ATOM 724 CB VAL B 164 -10.897 -10.130 -2.948 1.00 2.40 C ATOM 725 CG1 VAL B 164 -11.110 -11.635 -2.880 1.00 2.37 C ATOM 726 CG2 VAL B 164 -11.934 -9.477 -3.848 1.00 2.98 C ATOM 0 H VAL B 164 -13.006 -9.212 -1.353 1.00 2.21 H new ATOM 0 HA VAL B 164 -10.203 -10.013 -0.908 1.00 2.03 H new ATOM 0 HB VAL B 164 -9.912 -9.945 -3.376 1.00 2.40 H new ATOM 0 HG11 VAL B 164 -11.077 -12.053 -3.886 1.00 2.37 H new ATOM 0 HG12 VAL B 164 -10.325 -12.087 -2.274 1.00 2.37 H new ATOM 0 HG13 VAL B 164 -12.081 -11.845 -2.431 1.00 2.37 H new ATOM 0 HG21 VAL B 164 -11.889 -9.926 -4.840 1.00 2.98 H new ATOM 0 HG22 VAL B 164 -12.928 -9.627 -3.426 1.00 2.98 H new ATOM 0 HG23 VAL B 164 -11.729 -8.409 -3.923 1.00 2.98 H new ATOM 736 N PHE B 165 -10.980 -7.271 -0.613 1.00 1.65 N ATOM 737 CA PHE B 165 -10.711 -5.838 -0.587 1.00 1.50 C ATOM 738 C PHE B 165 -9.919 -5.459 0.660 1.00 1.26 C ATOM 739 O PHE B 165 -8.840 -4.872 0.567 1.00 1.09 O ATOM 740 CB PHE B 165 -12.019 -5.048 -0.637 1.00 1.69 C ATOM 741 CG PHE B 165 -11.814 -3.562 -0.720 1.00 1.63 C ATOM 742 CD1 PHE B 165 -11.308 -2.984 -1.873 1.00 1.70 C ATOM 743 CD2 PHE B 165 -12.124 -2.745 0.354 1.00 2.23 C ATOM 744 CE1 PHE B 165 -11.117 -1.619 -1.954 1.00 1.66 C ATOM 745 CE2 PHE B 165 -11.935 -1.378 0.280 1.00 2.32 C ATOM 746 CZ PHE B 165 -11.430 -0.814 -0.876 1.00 1.70 C ATOM 0 H PHE B 165 -11.476 -7.623 0.206 1.00 1.65 H new ATOM 0 HA PHE B 165 -10.115 -5.589 -1.465 1.00 1.50 H new ATOM 0 HB2 PHE B 165 -12.601 -5.376 -1.499 1.00 1.69 H new ATOM 0 HB3 PHE B 165 -12.608 -5.277 0.251 1.00 1.69 H new ATOM 0 HD1 PHE B 165 -11.060 -3.609 -2.718 1.00 1.70 H new ATOM 0 HD2 PHE B 165 -12.518 -3.181 1.260 1.00 2.23 H new ATOM 0 HE1 PHE B 165 -10.723 -1.181 -2.859 1.00 1.66 H new ATOM 0 HE2 PHE B 165 -12.182 -0.751 1.124 1.00 2.32 H new ATOM 0 HZ PHE B 165 -11.280 0.254 -0.937 1.00 1.70 H new ATOM 756 N LEU B 166 -10.460 -5.797 1.825 1.00 1.37 N ATOM 757 CA LEU B 166 -9.805 -5.493 3.091 1.00 1.30 C ATOM 758 C LEU B 166 -8.454 -6.198 3.211 1.00 1.09 C ATOM 759 O LEU B 166 -7.467 -5.578 3.603 1.00 1.00 O ATOM 760 CB LEU B 166 -10.704 -5.878 4.267 1.00 1.59 C ATOM 761 CG LEU B 166 -11.993 -5.062 4.388 1.00 1.88 C ATOM 762 CD1 LEU B 166 -12.797 -5.512 5.598 1.00 2.18 C ATOM 763 CD2 LEU B 166 -11.673 -3.578 4.479 1.00 1.87 C ATOM 0 H LEU B 166 -11.352 -6.283 1.919 1.00 1.37 H new ATOM 0 HA LEU B 166 -9.626 -4.418 3.116 1.00 1.30 H new ATOM 0 HB2 LEU B 166 -10.966 -6.932 4.175 1.00 1.59 H new ATOM 0 HB3 LEU B 166 -10.135 -5.770 5.191 1.00 1.59 H new ATOM 0 HG LEU B 166 -12.595 -5.231 3.495 1.00 1.88 H new ATOM 0 HD11 LEU B 166 -13.710 -4.921 5.668 1.00 2.18 H new ATOM 0 HD12 LEU B 166 -13.054 -6.566 5.492 1.00 2.18 H new ATOM 0 HD13 LEU B 166 -12.204 -5.372 6.502 1.00 2.18 H new ATOM 0 HD21 LEU B 166 -12.600 -3.011 4.565 1.00 1.87 H new ATOM 0 HD22 LEU B 166 -11.052 -3.393 5.355 1.00 1.87 H new ATOM 0 HD23 LEU B 166 -11.138 -3.266 3.582 1.00 1.87 H new ATOM 775 N PRO B 167 -8.382 -7.501 2.873 1.00 1.11 N ATOM 776 CA PRO B 167 -7.134 -8.264 2.960 1.00 1.01 C ATOM 777 C PRO B 167 -6.197 -8.020 1.777 1.00 0.85 C ATOM 778 O PRO B 167 -5.181 -8.700 1.632 1.00 0.92 O ATOM 779 CB PRO B 167 -7.619 -9.711 2.966 1.00 1.14 C ATOM 780 CG PRO B 167 -8.879 -9.690 2.172 1.00 1.25 C ATOM 781 CD PRO B 167 -9.502 -8.334 2.386 1.00 1.36 C ATOM 0 HA PRO B 167 -6.547 -7.982 3.834 1.00 1.01 H new ATOM 0 HB2 PRO B 167 -6.881 -10.378 2.520 1.00 1.14 H new ATOM 0 HB3 PRO B 167 -7.797 -10.065 3.981 1.00 1.14 H new ATOM 0 HG2 PRO B 167 -8.673 -9.859 1.115 1.00 1.25 H new ATOM 0 HG3 PRO B 167 -9.554 -10.482 2.496 1.00 1.25 H new ATOM 0 HD2 PRO B 167 -9.923 -7.937 1.462 1.00 1.36 H new ATOM 0 HD3 PRO B 167 -10.313 -8.377 3.113 1.00 1.36 H new ATOM 789 N SER B 168 -6.539 -7.050 0.932 1.00 0.84 N ATOM 790 CA SER B 168 -5.718 -6.724 -0.227 1.00 0.77 C ATOM 791 C SER B 168 -4.790 -5.552 0.077 1.00 0.60 C ATOM 792 O SER B 168 -3.619 -5.560 -0.301 1.00 0.54 O ATOM 793 CB SER B 168 -6.608 -6.386 -1.424 1.00 0.90 C ATOM 794 OG SER B 168 -7.449 -7.477 -1.759 1.00 1.54 O ATOM 0 H SER B 168 -7.378 -6.478 1.030 1.00 0.84 H new ATOM 0 HA SER B 168 -5.108 -7.594 -0.468 1.00 0.77 H new ATOM 0 HB2 SER B 168 -7.216 -5.511 -1.193 1.00 0.90 H new ATOM 0 HB3 SER B 168 -5.987 -6.125 -2.281 1.00 0.90 H new ATOM 0 HG SER B 168 -8.267 -7.142 -2.182 1.00 1.54 H new ATOM 800 N LEU B 169 -5.322 -4.546 0.765 1.00 0.60 N ATOM 801 CA LEU B 169 -4.548 -3.360 1.116 1.00 0.52 C ATOM 802 C LEU B 169 -3.365 -3.715 2.014 1.00 0.44 C ATOM 803 O LEU B 169 -2.237 -3.290 1.763 1.00 0.37 O ATOM 804 CB LEU B 169 -5.440 -2.333 1.814 1.00 0.63 C ATOM 805 CG LEU B 169 -6.638 -1.851 0.995 1.00 0.72 C ATOM 806 CD1 LEU B 169 -7.449 -0.833 1.783 1.00 0.86 C ATOM 807 CD2 LEU B 169 -6.176 -1.257 -0.329 1.00 0.76 C ATOM 0 H LEU B 169 -6.288 -4.529 1.091 1.00 0.60 H new ATOM 0 HA LEU B 169 -4.159 -2.931 0.193 1.00 0.52 H new ATOM 0 HB2 LEU B 169 -5.807 -2.766 2.745 1.00 0.63 H new ATOM 0 HB3 LEU B 169 -4.832 -1.469 2.082 1.00 0.63 H new ATOM 0 HG LEU B 169 -7.276 -2.709 0.783 1.00 0.72 H new ATOM 0 HD11 LEU B 169 -8.297 -0.501 1.184 1.00 0.86 H new ATOM 0 HD12 LEU B 169 -7.811 -1.291 2.704 1.00 0.86 H new ATOM 0 HD13 LEU B 169 -6.820 0.023 2.027 1.00 0.86 H new ATOM 0 HD21 LEU B 169 -7.042 -0.919 -0.898 1.00 0.76 H new ATOM 0 HD22 LEU B 169 -5.515 -0.411 -0.138 1.00 0.76 H new ATOM 0 HD23 LEU B 169 -5.639 -2.015 -0.900 1.00 0.76 H new ATOM 819 N LEU B 170 -3.625 -4.500 3.056 1.00 0.51 N ATOM 820 CA LEU B 170 -2.575 -4.900 3.989 1.00 0.52 C ATOM 821 C LEU B 170 -1.426 -5.591 3.261 1.00 0.44 C ATOM 822 O LEU B 170 -0.263 -5.227 3.431 1.00 0.40 O ATOM 823 CB LEU B 170 -3.136 -5.821 5.077 1.00 0.67 C ATOM 824 CG LEU B 170 -4.016 -5.137 6.128 1.00 0.80 C ATOM 825 CD1 LEU B 170 -5.296 -4.611 5.500 1.00 0.86 C ATOM 826 CD2 LEU B 170 -4.334 -6.101 7.261 1.00 0.93 C ATOM 0 H LEU B 170 -4.550 -4.871 3.275 1.00 0.51 H new ATOM 0 HA LEU B 170 -2.190 -3.995 4.459 1.00 0.52 H new ATOM 0 HB2 LEU B 170 -3.717 -6.609 4.598 1.00 0.67 H new ATOM 0 HB3 LEU B 170 -2.302 -6.305 5.585 1.00 0.67 H new ATOM 0 HG LEU B 170 -3.466 -4.290 6.537 1.00 0.80 H new ATOM 0 HD11 LEU B 170 -5.905 -4.129 6.265 1.00 0.86 H new ATOM 0 HD12 LEU B 170 -5.049 -3.887 4.723 1.00 0.86 H new ATOM 0 HD13 LEU B 170 -5.853 -5.439 5.061 1.00 0.86 H new ATOM 0 HD21 LEU B 170 -4.960 -5.600 8.000 1.00 0.93 H new ATOM 0 HD22 LEU B 170 -4.863 -6.967 6.864 1.00 0.93 H new ATOM 0 HD23 LEU B 170 -3.407 -6.427 7.732 1.00 0.93 H new ATOM 838 N LEU B 171 -1.759 -6.591 2.452 1.00 0.45 N ATOM 839 CA LEU B 171 -0.751 -7.331 1.702 1.00 0.45 C ATOM 840 C LEU B 171 0.067 -6.397 0.815 1.00 0.37 C ATOM 841 O LEU B 171 1.287 -6.531 0.717 1.00 0.38 O ATOM 842 CB LEU B 171 -1.415 -8.412 0.847 1.00 0.54 C ATOM 843 CG LEU B 171 -2.165 -9.489 1.633 1.00 0.65 C ATOM 844 CD1 LEU B 171 -2.754 -10.527 0.691 1.00 0.74 C ATOM 845 CD2 LEU B 171 -1.239 -10.148 2.645 1.00 0.74 C ATOM 0 H LEU B 171 -2.717 -6.907 2.299 1.00 0.45 H new ATOM 0 HA LEU B 171 -0.078 -7.803 2.417 1.00 0.45 H new ATOM 0 HB2 LEU B 171 -2.113 -7.933 0.160 1.00 0.54 H new ATOM 0 HB3 LEU B 171 -0.649 -8.894 0.239 1.00 0.54 H new ATOM 0 HG LEU B 171 -2.985 -9.015 2.173 1.00 0.65 H new ATOM 0 HD11 LEU B 171 -3.283 -11.284 1.269 1.00 0.74 H new ATOM 0 HD12 LEU B 171 -3.449 -10.043 0.005 1.00 0.74 H new ATOM 0 HD13 LEU B 171 -1.953 -10.999 0.123 1.00 0.74 H new ATOM 0 HD21 LEU B 171 -1.787 -10.912 3.196 1.00 0.74 H new ATOM 0 HD22 LEU B 171 -0.400 -10.609 2.124 1.00 0.74 H new ATOM 0 HD23 LEU B 171 -0.866 -9.396 3.340 1.00 0.74 H new ATOM 857 N SER B 172 -0.612 -5.452 0.174 1.00 0.32 N ATOM 858 CA SER B 172 0.052 -4.498 -0.707 1.00 0.31 C ATOM 859 C SER B 172 1.119 -3.707 0.044 1.00 0.26 C ATOM 860 O SER B 172 2.244 -3.557 -0.435 1.00 0.30 O ATOM 861 CB SER B 172 -0.972 -3.538 -1.317 1.00 0.33 C ATOM 862 OG SER B 172 -1.946 -4.242 -2.070 1.00 0.40 O ATOM 0 H SER B 172 -1.621 -5.326 0.248 1.00 0.32 H new ATOM 0 HA SER B 172 0.538 -5.060 -1.505 1.00 0.31 H new ATOM 0 HB2 SER B 172 -1.460 -2.971 -0.525 1.00 0.33 H new ATOM 0 HB3 SER B 172 -0.463 -2.818 -1.958 1.00 0.33 H new ATOM 0 HG SER B 172 -2.577 -4.679 -1.461 1.00 0.40 H new ATOM 868 N HIS B 173 0.761 -3.205 1.222 1.00 0.22 N ATOM 869 CA HIS B 173 1.688 -2.427 2.037 1.00 0.23 C ATOM 870 C HIS B 173 2.937 -3.237 2.372 1.00 0.23 C ATOM 871 O HIS B 173 4.060 -2.780 2.153 1.00 0.25 O ATOM 872 CB HIS B 173 1.006 -1.964 3.324 1.00 0.28 C ATOM 873 CG HIS B 173 -0.081 -0.961 3.093 1.00 0.28 C ATOM 874 ND1 HIS B 173 -1.420 -1.290 3.076 1.00 0.34 N ATOM 875 CD2 HIS B 173 -0.021 0.374 2.866 1.00 0.36 C ATOM 876 CE1 HIS B 173 -2.136 -0.203 2.847 1.00 0.35 C ATOM 877 NE2 HIS B 173 -1.311 0.819 2.718 1.00 0.36 N ATOM 0 H HIS B 173 -0.165 -3.323 1.634 1.00 0.22 H new ATOM 0 HA HIS B 173 1.990 -1.553 1.460 1.00 0.23 H new ATOM 0 HB2 HIS B 173 0.588 -2.830 3.837 1.00 0.28 H new ATOM 0 HB3 HIS B 173 1.755 -1.531 3.988 1.00 0.28 H new ATOM 0 HD1 HIS B 173 -1.799 -2.226 3.218 1.00 0.34 H new ATOM 0 HD2 HIS B 173 0.875 0.975 2.812 1.00 0.36 H new ATOM 0 HE1 HIS B 173 -3.213 -0.159 2.777 1.00 0.35 H new ATOM 886 N LEU B 174 2.737 -4.437 2.904 1.00 0.24 N ATOM 887 CA LEU B 174 3.850 -5.305 3.267 1.00 0.27 C ATOM 888 C LEU B 174 4.773 -5.534 2.073 1.00 0.23 C ATOM 889 O LEU B 174 5.988 -5.353 2.171 1.00 0.24 O ATOM 890 CB LEU B 174 3.330 -6.645 3.793 1.00 0.33 C ATOM 891 CG LEU B 174 2.589 -6.570 5.130 1.00 0.40 C ATOM 892 CD1 LEU B 174 2.134 -7.955 5.566 1.00 0.48 C ATOM 893 CD2 LEU B 174 3.475 -5.938 6.193 1.00 0.47 C ATOM 0 H LEU B 174 1.815 -4.831 3.093 1.00 0.24 H new ATOM 0 HA LEU B 174 4.421 -4.813 4.054 1.00 0.27 H new ATOM 0 HB2 LEU B 174 2.662 -7.076 3.048 1.00 0.33 H new ATOM 0 HB3 LEU B 174 4.172 -7.328 3.899 1.00 0.33 H new ATOM 0 HG LEU B 174 1.706 -5.944 5.001 1.00 0.40 H new ATOM 0 HD11 LEU B 174 1.609 -7.882 6.518 1.00 0.48 H new ATOM 0 HD12 LEU B 174 1.465 -8.372 4.813 1.00 0.48 H new ATOM 0 HD13 LEU B 174 3.002 -8.604 5.679 1.00 0.48 H new ATOM 0 HD21 LEU B 174 2.933 -5.892 7.138 1.00 0.47 H new ATOM 0 HD22 LEU B 174 4.376 -6.539 6.320 1.00 0.47 H new ATOM 0 HD23 LEU B 174 3.752 -4.930 5.884 1.00 0.47 H new ATOM 905 N LEU B 175 4.188 -5.930 0.948 1.00 0.22 N ATOM 906 CA LEU B 175 4.958 -6.182 -0.265 1.00 0.23 C ATOM 907 C LEU B 175 5.654 -4.912 -0.745 1.00 0.21 C ATOM 908 O LEU B 175 6.813 -4.945 -1.157 1.00 0.23 O ATOM 909 CB LEU B 175 4.048 -6.726 -1.367 1.00 0.27 C ATOM 910 CG LEU B 175 3.401 -8.077 -1.063 1.00 0.32 C ATOM 911 CD1 LEU B 175 2.489 -8.502 -2.203 1.00 0.38 C ATOM 912 CD2 LEU B 175 4.470 -9.130 -0.812 1.00 0.38 C ATOM 0 H LEU B 175 3.184 -6.083 0.850 1.00 0.22 H new ATOM 0 HA LEU B 175 5.721 -6.925 -0.032 1.00 0.23 H new ATOM 0 HB2 LEU B 175 3.260 -5.998 -1.559 1.00 0.27 H new ATOM 0 HB3 LEU B 175 4.629 -6.817 -2.285 1.00 0.27 H new ATOM 0 HG LEU B 175 2.796 -7.976 -0.162 1.00 0.32 H new ATOM 0 HD11 LEU B 175 2.038 -9.466 -1.968 1.00 0.38 H new ATOM 0 HD12 LEU B 175 1.704 -7.757 -2.338 1.00 0.38 H new ATOM 0 HD13 LEU B 175 3.070 -8.588 -3.121 1.00 0.38 H new ATOM 0 HD21 LEU B 175 3.995 -10.087 -0.597 1.00 0.38 H new ATOM 0 HD22 LEU B 175 5.099 -9.228 -1.697 1.00 0.38 H new ATOM 0 HD23 LEU B 175 5.083 -8.830 0.038 1.00 0.38 H new ATOM 924 N ALA B 176 4.938 -3.793 -0.689 1.00 0.21 N ATOM 925 CA ALA B 176 5.486 -2.512 -1.120 1.00 0.23 C ATOM 926 C ALA B 176 6.829 -2.237 -0.453 1.00 0.22 C ATOM 927 O ALA B 176 7.819 -1.942 -1.124 1.00 0.24 O ATOM 928 CB ALA B 176 4.504 -1.391 -0.818 1.00 0.26 C ATOM 0 H ALA B 176 3.977 -3.748 -0.349 1.00 0.21 H new ATOM 0 HA ALA B 176 5.649 -2.557 -2.197 1.00 0.23 H new ATOM 0 HB1 ALA B 176 4.925 -0.440 -1.145 1.00 0.26 H new ATOM 0 HB2 ALA B 176 3.569 -1.574 -1.347 1.00 0.26 H new ATOM 0 HB3 ALA B 176 4.313 -1.354 0.254 1.00 0.26 H new ATOM 934 N ILE B 177 6.858 -2.337 0.871 1.00 0.20 N ATOM 935 CA ILE B 177 8.081 -2.101 1.627 1.00 0.21 C ATOM 936 C ILE B 177 9.166 -3.089 1.216 1.00 0.21 C ATOM 937 O ILE B 177 10.321 -2.712 1.012 1.00 0.22 O ATOM 938 CB ILE B 177 7.840 -2.219 3.143 1.00 0.22 C ATOM 939 CG1 ILE B 177 6.682 -1.315 3.573 1.00 0.24 C ATOM 940 CG2 ILE B 177 9.105 -1.864 3.908 1.00 0.25 C ATOM 941 CD1 ILE B 177 6.385 -1.377 5.056 1.00 0.29 C ATOM 0 H ILE B 177 6.049 -2.580 1.442 1.00 0.20 H new ATOM 0 HA ILE B 177 8.406 -1.085 1.402 1.00 0.21 H new ATOM 0 HB ILE B 177 7.574 -3.251 3.373 1.00 0.22 H new ATOM 0 HG12 ILE B 177 6.915 -0.286 3.300 1.00 0.24 H new ATOM 0 HG13 ILE B 177 5.787 -1.597 3.019 1.00 0.24 H new ATOM 0 HG21 ILE B 177 8.920 -1.952 4.979 1.00 0.25 H new ATOM 0 HG22 ILE B 177 9.907 -2.545 3.621 1.00 0.25 H new ATOM 0 HG23 ILE B 177 9.397 -0.840 3.673 1.00 0.25 H new ATOM 0 HD11 ILE B 177 5.554 -0.712 5.289 1.00 0.29 H new ATOM 0 HD12 ILE B 177 6.121 -2.398 5.332 1.00 0.29 H new ATOM 0 HD13 ILE B 177 7.266 -1.066 5.617 1.00 0.29 H new ATOM 953 N GLY B 178 8.785 -4.358 1.092 1.00 0.21 N ATOM 954 CA GLY B 178 9.734 -5.382 0.701 1.00 0.23 C ATOM 955 C GLY B 178 10.372 -5.088 -0.641 1.00 0.23 C ATOM 956 O GLY B 178 11.581 -5.246 -0.810 1.00 0.26 O ATOM 0 H GLY B 178 7.836 -4.694 1.256 1.00 0.21 H new ATOM 0 HA2 GLY B 178 10.511 -5.464 1.461 1.00 0.23 H new ATOM 0 HA3 GLY B 178 9.228 -6.346 0.657 1.00 0.23 H new ATOM 960 N LEU B 179 9.555 -4.659 -1.599 1.00 0.21 N ATOM 961 CA LEU B 179 10.048 -4.338 -2.932 1.00 0.23 C ATOM 962 C LEU B 179 11.126 -3.263 -2.857 1.00 0.24 C ATOM 963 O LEU B 179 12.204 -3.408 -3.434 1.00 0.28 O ATOM 964 CB LEU B 179 8.900 -3.866 -3.827 1.00 0.25 C ATOM 965 CG LEU B 179 7.855 -4.932 -4.155 1.00 0.27 C ATOM 966 CD1 LEU B 179 6.757 -4.350 -5.033 1.00 0.34 C ATOM 967 CD2 LEU B 179 8.507 -6.126 -4.835 1.00 0.33 C ATOM 0 H LEU B 179 8.551 -4.526 -1.476 1.00 0.21 H new ATOM 0 HA LEU B 179 10.482 -5.240 -3.363 1.00 0.23 H new ATOM 0 HB2 LEU B 179 8.401 -3.028 -3.340 1.00 0.25 H new ATOM 0 HB3 LEU B 179 9.318 -3.490 -4.761 1.00 0.25 H new ATOM 0 HG LEU B 179 7.405 -5.272 -3.222 1.00 0.27 H new ATOM 0 HD11 LEU B 179 6.022 -5.123 -5.257 1.00 0.34 H new ATOM 0 HD12 LEU B 179 6.270 -3.527 -4.510 1.00 0.34 H new ATOM 0 HD13 LEU B 179 7.191 -3.982 -5.963 1.00 0.34 H new ATOM 0 HD21 LEU B 179 7.748 -6.875 -5.061 1.00 0.33 H new ATOM 0 HD22 LEU B 179 8.984 -5.802 -5.760 1.00 0.33 H new ATOM 0 HD23 LEU B 179 9.257 -6.558 -4.172 1.00 0.33 H new ATOM 979 N GLY B 180 10.828 -2.183 -2.142 1.00 0.23 N ATOM 980 CA GLY B 180 11.786 -1.103 -2.000 1.00 0.27 C ATOM 981 C GLY B 180 13.137 -1.593 -1.522 1.00 0.29 C ATOM 982 O GLY B 180 14.167 -1.267 -2.110 1.00 0.34 O ATOM 0 H GLY B 180 9.941 -2.037 -1.659 1.00 0.23 H new ATOM 0 HA2 GLY B 180 11.904 -0.596 -2.958 1.00 0.27 H new ATOM 0 HA3 GLY B 180 11.399 -0.367 -1.296 1.00 0.27 H new ATOM 986 N ILE B 181 13.133 -2.382 -0.453 1.00 0.27 N ATOM 987 CA ILE B 181 14.368 -2.923 0.100 1.00 0.32 C ATOM 988 C ILE B 181 15.120 -3.735 -0.948 1.00 0.37 C ATOM 989 O ILE B 181 16.337 -3.612 -1.092 1.00 0.44 O ATOM 990 CB ILE B 181 14.090 -3.818 1.322 1.00 0.34 C ATOM 991 CG1 ILE B 181 13.315 -3.039 2.386 1.00 0.32 C ATOM 992 CG2 ILE B 181 15.392 -4.355 1.895 1.00 0.42 C ATOM 993 CD1 ILE B 181 12.922 -3.876 3.583 1.00 0.67 C ATOM 0 H ILE B 181 12.289 -2.661 0.047 1.00 0.27 H new ATOM 0 HA ILE B 181 14.978 -2.075 0.412 1.00 0.32 H new ATOM 0 HB ILE B 181 13.482 -4.664 1.002 1.00 0.34 H new ATOM 0 HG12 ILE B 181 13.922 -2.199 2.724 1.00 0.32 H new ATOM 0 HG13 ILE B 181 12.415 -2.620 1.935 1.00 0.32 H new ATOM 0 HG21 ILE B 181 15.177 -4.985 2.758 1.00 0.42 H new ATOM 0 HG22 ILE B 181 15.909 -4.942 1.136 1.00 0.42 H new ATOM 0 HG23 ILE B 181 16.025 -3.523 2.202 1.00 0.42 H new ATOM 0 HD11 ILE B 181 12.376 -3.258 4.296 1.00 0.67 H new ATOM 0 HD12 ILE B 181 12.288 -4.701 3.258 1.00 0.67 H new ATOM 0 HD13 ILE B 181 13.818 -4.273 4.059 1.00 0.67 H new ATOM 1005 N TYR B 182 14.383 -4.564 -1.679 1.00 0.36 N ATOM 1006 CA TYR B 182 14.971 -5.401 -2.717 1.00 0.42 C ATOM 1007 C TYR B 182 15.645 -4.549 -3.790 1.00 0.45 C ATOM 1008 O TYR B 182 16.801 -4.778 -4.143 1.00 0.51 O ATOM 1009 CB TYR B 182 13.896 -6.282 -3.351 1.00 0.46 C ATOM 1010 CG TYR B 182 14.430 -7.239 -4.390 1.00 0.58 C ATOM 1011 CD1 TYR B 182 14.548 -6.854 -5.718 1.00 1.48 C ATOM 1012 CD2 TYR B 182 14.815 -8.528 -4.044 1.00 1.20 C ATOM 1013 CE1 TYR B 182 15.035 -7.725 -6.672 1.00 1.56 C ATOM 1014 CE2 TYR B 182 15.305 -9.406 -4.992 1.00 1.25 C ATOM 1015 CZ TYR B 182 15.412 -9.000 -6.305 1.00 0.83 C ATOM 1016 OH TYR B 182 15.899 -9.869 -7.253 1.00 0.97 O ATOM 0 H TYR B 182 13.375 -4.674 -1.571 1.00 0.36 H new ATOM 0 HA TYR B 182 15.729 -6.034 -2.255 1.00 0.42 H new ATOM 0 HB2 TYR B 182 13.397 -6.852 -2.567 1.00 0.46 H new ATOM 0 HB3 TYR B 182 13.141 -5.644 -3.811 1.00 0.46 H new ATOM 0 HD1 TYR B 182 14.254 -5.857 -6.010 1.00 1.48 H new ATOM 0 HD2 TYR B 182 14.730 -8.850 -3.016 1.00 1.20 H new ATOM 0 HE1 TYR B 182 15.120 -7.409 -7.701 1.00 1.56 H new ATOM 0 HE2 TYR B 182 15.602 -10.404 -4.706 1.00 1.25 H new ATOM 0 HH TYR B 182 16.119 -10.725 -6.830 1.00 0.97 H new ATOM 1026 N ILE B 183 14.912 -3.570 -4.308 1.00 0.44 N ATOM 1027 CA ILE B 183 15.442 -2.683 -5.337 1.00 0.50 C ATOM 1028 C ILE B 183 16.652 -1.909 -4.824 1.00 0.52 C ATOM 1029 O ILE B 183 17.640 -1.736 -5.537 1.00 0.59 O ATOM 1030 CB ILE B 183 14.374 -1.684 -5.824 1.00 0.55 C ATOM 1031 CG1 ILE B 183 13.147 -2.429 -6.351 1.00 0.59 C ATOM 1032 CG2 ILE B 183 14.949 -0.775 -6.900 1.00 0.64 C ATOM 1033 CD1 ILE B 183 12.046 -1.511 -6.832 1.00 0.83 C ATOM 0 H ILE B 183 13.950 -3.371 -4.033 1.00 0.44 H new ATOM 0 HA ILE B 183 15.745 -3.313 -6.173 1.00 0.50 H new ATOM 0 HB ILE B 183 14.066 -1.067 -4.980 1.00 0.55 H new ATOM 0 HG12 ILE B 183 13.451 -3.080 -7.171 1.00 0.59 H new ATOM 0 HG13 ILE B 183 12.755 -3.072 -5.562 1.00 0.59 H new ATOM 0 HG21 ILE B 183 14.182 -0.076 -7.233 1.00 0.64 H new ATOM 0 HG22 ILE B 183 15.795 -0.220 -6.494 1.00 0.64 H new ATOM 0 HG23 ILE B 183 15.283 -1.377 -7.745 1.00 0.64 H new ATOM 0 HD11 ILE B 183 11.207 -2.107 -7.192 1.00 0.83 H new ATOM 0 HD12 ILE B 183 11.715 -0.878 -6.009 1.00 0.83 H new ATOM 0 HD13 ILE B 183 12.421 -0.886 -7.642 1.00 0.83 H new ATOM 1045 N GLY B 184 16.565 -1.440 -3.584 1.00 0.50 N ATOM 1046 CA GLY B 184 17.656 -0.683 -2.996 1.00 0.57 C ATOM 1047 C GLY B 184 18.941 -1.483 -2.883 1.00 0.62 C ATOM 1048 O GLY B 184 20.017 -0.990 -3.222 1.00 0.69 O ATOM 0 H GLY B 184 15.758 -1.570 -2.974 1.00 0.50 H new ATOM 0 HA2 GLY B 184 17.840 0.206 -3.599 1.00 0.57 H new ATOM 0 HA3 GLY B 184 17.360 -0.340 -2.005 1.00 0.57 H new ATOM 1052 N ARG B 185 18.832 -2.719 -2.405 1.00 0.62 N ATOM 1053 CA ARG B 185 19.999 -3.581 -2.243 1.00 0.72 C ATOM 1054 C ARG B 185 20.674 -3.867 -3.583 1.00 0.79 C ATOM 1055 O ARG B 185 21.902 -3.880 -3.674 1.00 0.88 O ATOM 1056 CB ARG B 185 19.603 -4.896 -1.566 1.00 0.77 C ATOM 1057 CG ARG B 185 18.512 -5.652 -2.292 1.00 0.72 C ATOM 1058 CD ARG B 185 18.444 -7.101 -1.843 1.00 1.02 C ATOM 1059 NE ARG B 185 18.331 -7.219 -0.392 1.00 1.43 N ATOM 1060 CZ ARG B 185 17.991 -8.341 0.233 1.00 2.03 C ATOM 1061 NH1 ARG B 185 17.726 -9.436 -0.465 1.00 2.27 N ATOM 1062 NH2 ARG B 185 17.915 -8.368 1.556 1.00 2.56 N ATOM 0 H ARG B 185 17.949 -3.146 -2.123 1.00 0.62 H new ATOM 0 HA ARG B 185 20.713 -3.053 -1.610 1.00 0.72 H new ATOM 0 HB2 ARG B 185 20.484 -5.533 -1.488 1.00 0.77 H new ATOM 0 HB3 ARG B 185 19.271 -4.685 -0.549 1.00 0.77 H new ATOM 0 HG2 ARG B 185 17.552 -5.169 -2.112 1.00 0.72 H new ATOM 0 HG3 ARG B 185 18.693 -5.611 -3.366 1.00 0.72 H new ATOM 0 HD2 ARG B 185 17.589 -7.587 -2.314 1.00 1.02 H new ATOM 0 HD3 ARG B 185 19.336 -7.628 -2.181 1.00 1.02 H new ATOM 0 HE ARG B 185 18.524 -6.393 0.174 1.00 1.43 H new ATOM 0 HH11 ARG B 185 17.783 -9.418 -1.483 1.00 2.27 H new ATOM 0 HH12 ARG B 185 17.465 -10.297 0.016 1.00 2.27 H new ATOM 0 HH21 ARG B 185 18.118 -7.527 2.096 1.00 2.56 H new ATOM 0 HH22 ARG B 185 17.654 -9.230 2.034 1.00 2.56 H new ATOM 1076 N ARG B 186 19.874 -4.093 -4.620 1.00 0.79 N ATOM 1077 CA ARG B 186 20.412 -4.383 -5.946 1.00 0.88 C ATOM 1078 C ARG B 186 21.087 -3.152 -6.547 1.00 0.95 C ATOM 1079 O ARG B 186 22.115 -3.262 -7.217 1.00 1.08 O ATOM 1080 CB ARG B 186 19.305 -4.878 -6.881 1.00 0.90 C ATOM 1081 CG ARG B 186 18.141 -3.914 -7.012 1.00 1.29 C ATOM 1082 CD ARG B 186 17.267 -4.254 -8.210 1.00 1.64 C ATOM 1083 NE ARG B 186 17.055 -5.693 -8.347 1.00 2.30 N ATOM 1084 CZ ARG B 186 16.612 -6.268 -9.462 1.00 2.97 C ATOM 1085 NH1 ARG B 186 16.313 -5.526 -10.519 1.00 3.23 N ATOM 1086 NH2 ARG B 186 16.467 -7.584 -9.520 1.00 3.82 N ATOM 0 H ARG B 186 18.855 -4.081 -4.569 1.00 0.79 H new ATOM 0 HA ARG B 186 21.160 -5.168 -5.835 1.00 0.88 H new ATOM 0 HB2 ARG B 186 19.729 -5.058 -7.869 1.00 0.90 H new ATOM 0 HB3 ARG B 186 18.933 -5.835 -6.515 1.00 0.90 H new ATOM 0 HG2 ARG B 186 17.540 -3.942 -6.103 1.00 1.29 H new ATOM 0 HG3 ARG B 186 18.519 -2.897 -7.113 1.00 1.29 H new ATOM 0 HD2 ARG B 186 16.304 -3.754 -8.108 1.00 1.64 H new ATOM 0 HD3 ARG B 186 17.732 -3.869 -9.118 1.00 1.64 H new ATOM 0 HE ARG B 186 17.258 -6.289 -7.544 1.00 2.30 H new ATOM 0 HH11 ARG B 186 16.422 -4.513 -10.478 1.00 3.23 H new ATOM 0 HH12 ARG B 186 15.974 -5.968 -11.373 1.00 3.23 H new ATOM 0 HH21 ARG B 186 16.695 -8.158 -8.709 1.00 3.82 H new ATOM 0 HH22 ARG B 186 16.127 -8.022 -10.376 1.00 3.82 H new ATOM 1100 N LEU B 187 20.504 -1.983 -6.304 1.00 0.93 N ATOM 1101 CA LEU B 187 21.050 -0.734 -6.827 1.00 1.07 C ATOM 1102 C LEU B 187 22.300 -0.314 -6.062 1.00 1.13 C ATOM 1103 O LEU B 187 23.301 0.083 -6.659 1.00 1.37 O ATOM 1104 CB LEU B 187 19.999 0.376 -6.757 1.00 1.20 C ATOM 1105 CG LEU B 187 18.786 0.174 -7.666 1.00 1.42 C ATOM 1106 CD1 LEU B 187 17.797 1.316 -7.496 1.00 1.72 C ATOM 1107 CD2 LEU B 187 19.226 0.057 -9.118 1.00 1.60 C ATOM 0 H LEU B 187 19.655 -1.873 -5.749 1.00 0.93 H new ATOM 0 HA LEU B 187 21.327 -0.901 -7.868 1.00 1.07 H new ATOM 0 HB2 LEU B 187 19.652 0.463 -5.727 1.00 1.20 H new ATOM 0 HB3 LEU B 187 20.474 1.323 -7.015 1.00 1.20 H new ATOM 0 HG LEU B 187 18.289 -0.753 -7.381 1.00 1.42 H new ATOM 0 HD11 LEU B 187 16.940 1.156 -8.150 1.00 1.72 H new ATOM 0 HD12 LEU B 187 17.460 1.354 -6.460 1.00 1.72 H new ATOM 0 HD13 LEU B 187 18.281 2.258 -7.756 1.00 1.72 H new ATOM 0 HD21 LEU B 187 18.352 -0.086 -9.753 1.00 1.60 H new ATOM 0 HD22 LEU B 187 19.745 0.968 -9.416 1.00 1.60 H new ATOM 0 HD23 LEU B 187 19.897 -0.795 -9.227 1.00 1.60 H new ATOM 1119 N THR B 188 22.236 -0.406 -4.739 1.00 1.14 N ATOM 1120 CA THR B 188 23.364 -0.031 -3.893 1.00 1.37 C ATOM 1121 C THR B 188 24.366 -1.175 -3.769 1.00 1.56 C ATOM 1122 O THR B 188 25.293 -1.241 -4.602 1.00 1.97 O ATOM 1123 CB THR B 188 22.896 0.382 -2.485 1.00 1.53 C ATOM 1124 OG1 THR B 188 22.233 -0.715 -1.845 1.00 2.17 O ATOM 1125 CG2 THR B 188 21.956 1.576 -2.559 1.00 1.63 C ATOM 1126 OXT THR B 188 24.216 -1.993 -2.836 1.00 2.16 O ATOM 0 H THR B 188 21.417 -0.736 -4.229 1.00 1.14 H new ATOM 0 HA THR B 188 23.848 0.820 -4.372 1.00 1.37 H new ATOM 0 HB THR B 188 23.773 0.663 -1.902 1.00 1.53 H new ATOM 0 HG1 THR B 188 21.274 -0.677 -2.041 1.00 2.17 H new ATOM 0 HG21 THR B 188 21.637 1.851 -1.554 1.00 1.63 H new ATOM 0 HG22 THR B 188 22.473 2.418 -3.019 1.00 1.63 H new ATOM 0 HG23 THR B 188 21.083 1.315 -3.158 1.00 1.63 H new TER 1134 THR B 188