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 Single : A 158 SER OG : rot 180:sc= 0.47 USER MOD Single : A 163 LYS NZ :NH3+ -107:sc= 0.14 (180deg=0) USER MOD Single : A 168 SER OG : rot 171:sc= 0.0221 USER MOD Single : A 172 SER OG : rot 78:sc= 1.19 USER MOD Single : A 173 HIS : no HE2:sc= -1.07! C(o=-1.1!,f=-3.7!) USER MOD Single : A 182 TYR OH : rot 180:sc= 0 USER MOD Single : A 188 THR OG1 : rot 180:sc= 0 USER MOD Single : B 158 SER OG : rot 112:sc= 0.0577 USER MOD Single : B 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 168 SER OG : rot -37:sc= 0.97 USER MOD Single : B 172 SER OG : rot 75:sc= 0.24 USER MOD Single : B 173 HIS : no HE2:sc= -1.26 K(o=-1.3,f=-3.2!) USER MOD Single : B 182 TYR OH : rot 180:sc= 0 USER MOD Single : B 188 THR OG1 : rot 94:sc= 0.222 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 154 -28.099 12.421 -0.928 1.00 7.13 N ATOM 2 CA GLY A 154 -27.549 11.152 -1.478 1.00 6.87 C ATOM 3 C GLY A 154 -27.155 10.172 -0.390 1.00 6.46 C ATOM 4 O GLY A 154 -27.900 9.242 -0.083 1.00 6.66 O ATOM 0 HA2 GLY A 154 -28.291 10.689 -2.128 1.00 6.87 H new ATOM 0 HA3 GLY A 154 -26.679 11.374 -2.095 1.00 6.87 H new ATOM 10 N GLY A 155 -25.979 10.381 0.193 1.00 6.07 N ATOM 11 CA GLY A 155 -25.508 9.504 1.249 1.00 5.79 C ATOM 12 C GLY A 155 -24.692 10.242 2.292 1.00 5.77 C ATOM 13 O GLY A 155 -24.398 11.427 2.132 1.00 5.89 O ATOM 0 H GLY A 155 -25.344 11.142 -0.047 1.00 6.07 H new ATOM 0 HA2 GLY A 155 -26.362 9.028 1.730 1.00 5.79 H new ATOM 0 HA3 GLY A 155 -24.903 8.709 0.814 1.00 5.79 H new ATOM 17 N ILE A 156 -24.324 9.543 3.360 1.00 5.76 N ATOM 18 CA ILE A 156 -23.537 10.145 4.428 1.00 5.93 C ATOM 19 C ILE A 156 -22.109 10.417 3.966 1.00 5.47 C ATOM 20 O ILE A 156 -21.648 11.558 3.983 1.00 5.66 O ATOM 21 CB ILE A 156 -23.499 9.248 5.681 1.00 6.19 C ATOM 22 CG1 ILE A 156 -24.915 8.829 6.082 1.00 6.65 C ATOM 23 CG2 ILE A 156 -22.812 9.974 6.829 1.00 6.57 C ATOM 24 CD1 ILE A 156 -24.961 7.951 7.313 1.00 7.47 C ATOM 0 H ILE A 156 -24.558 8.561 3.508 1.00 5.76 H new ATOM 0 HA ILE A 156 -24.022 11.087 4.685 1.00 5.93 H new ATOM 0 HB ILE A 156 -22.928 8.349 5.448 1.00 6.19 H new ATOM 0 HG12 ILE A 156 -25.512 9.723 6.261 1.00 6.65 H new ATOM 0 HG13 ILE A 156 -25.377 8.298 5.250 1.00 6.65 H new ATOM 0 HG21 ILE A 156 -22.792 9.329 7.707 1.00 6.57 H new ATOM 0 HG22 ILE A 156 -21.791 10.226 6.541 1.00 6.57 H new ATOM 0 HG23 ILE A 156 -23.360 10.887 7.062 1.00 6.57 H new ATOM 0 HD11 ILE A 156 -25.996 7.693 7.538 1.00 7.47 H new ATOM 0 HD12 ILE A 156 -24.391 7.040 7.131 1.00 7.47 H new ATOM 0 HD13 ILE A 156 -24.529 8.487 8.158 1.00 7.47 H new ATOM 36 N PHE A 157 -21.414 9.362 3.552 1.00 4.98 N ATOM 37 CA PHE A 157 -20.040 9.490 3.079 1.00 4.58 C ATOM 38 C PHE A 157 -20.002 10.061 1.663 1.00 4.34 C ATOM 39 O PHE A 157 -19.824 11.264 1.478 1.00 4.45 O ATOM 40 CB PHE A 157 -19.332 8.135 3.113 1.00 4.32 C ATOM 41 CG PHE A 157 -19.061 7.630 4.503 1.00 4.64 C ATOM 42 CD1 PHE A 157 -18.041 8.177 5.265 1.00 5.07 C ATOM 43 CD2 PHE A 157 -19.826 6.610 5.045 1.00 4.83 C ATOM 44 CE1 PHE A 157 -17.789 7.714 6.543 1.00 5.44 C ATOM 45 CE2 PHE A 157 -19.577 6.144 6.323 1.00 5.16 C ATOM 46 CZ PHE A 157 -18.557 6.696 7.072 1.00 5.37 C ATOM 0 H PHE A 157 -21.779 8.410 3.534 1.00 4.98 H new ATOM 0 HA PHE A 157 -19.519 10.178 3.745 1.00 4.58 H new ATOM 0 HB2 PHE A 157 -19.941 7.403 2.582 1.00 4.32 H new ATOM 0 HB3 PHE A 157 -18.388 8.215 2.574 1.00 4.32 H new ATOM 0 HD1 PHE A 157 -17.437 8.973 4.856 1.00 5.07 H new ATOM 0 HD2 PHE A 157 -20.625 6.174 4.463 1.00 4.83 H new ATOM 0 HE1 PHE A 157 -16.992 8.149 7.127 1.00 5.44 H new ATOM 0 HE2 PHE A 157 -20.180 5.349 6.735 1.00 5.16 H new ATOM 0 HZ PHE A 157 -18.360 6.332 8.070 1.00 5.37 H new ATOM 56 N SER A 158 -20.160 9.188 0.669 1.00 4.12 N ATOM 57 CA SER A 158 -20.150 9.606 -0.730 1.00 4.02 C ATOM 58 C SER A 158 -18.741 10.003 -1.167 1.00 3.76 C ATOM 59 O SER A 158 -17.756 9.589 -0.557 1.00 3.52 O ATOM 60 CB SER A 158 -21.122 10.769 -0.949 1.00 4.46 C ATOM 61 OG SER A 158 -21.250 11.071 -2.327 1.00 4.61 O ATOM 0 H SER A 158 -20.296 8.187 0.808 1.00 4.12 H new ATOM 0 HA SER A 158 -20.473 8.762 -1.339 1.00 4.02 H new ATOM 0 HB2 SER A 158 -22.098 10.514 -0.537 1.00 4.46 H new ATOM 0 HB3 SER A 158 -20.769 11.649 -0.411 1.00 4.46 H new ATOM 0 HG SER A 158 -21.877 11.815 -2.442 1.00 4.61 H new ATOM 67 N ALA A 159 -18.648 10.807 -2.224 1.00 3.90 N ATOM 68 CA ALA A 159 -17.354 11.250 -2.727 1.00 3.72 C ATOM 69 C ALA A 159 -16.518 11.870 -1.612 1.00 3.49 C ATOM 70 O ALA A 159 -15.291 11.916 -1.696 1.00 3.16 O ATOM 71 CB ALA A 159 -17.538 12.243 -3.864 1.00 4.05 C ATOM 0 H ALA A 159 -19.450 11.162 -2.745 1.00 3.90 H new ATOM 0 HA ALA A 159 -16.822 10.378 -3.106 1.00 3.72 H new ATOM 0 HB1 ALA A 159 -16.562 12.564 -4.228 1.00 4.05 H new ATOM 0 HB2 ALA A 159 -18.090 11.769 -4.675 1.00 4.05 H new ATOM 0 HB3 ALA A 159 -18.094 13.109 -3.504 1.00 4.05 H new ATOM 77 N GLU A 160 -17.190 12.346 -0.568 1.00 3.73 N ATOM 78 CA GLU A 160 -16.505 12.954 0.564 1.00 3.65 C ATOM 79 C GLU A 160 -15.502 11.978 1.168 1.00 3.31 C ATOM 80 O GLU A 160 -14.475 12.383 1.713 1.00 3.18 O ATOM 81 CB GLU A 160 -17.516 13.388 1.626 1.00 4.04 C ATOM 82 CG GLU A 160 -18.612 14.293 1.087 1.00 4.66 C ATOM 83 CD GLU A 160 -18.066 15.567 0.473 1.00 5.01 C ATOM 84 OE1 GLU A 160 -17.875 16.551 1.218 1.00 5.46 O ATOM 85 OE2 GLU A 160 -17.828 15.580 -0.753 1.00 5.23 O ATOM 0 H GLU A 160 -18.206 12.322 -0.484 1.00 3.73 H new ATOM 0 HA GLU A 160 -15.967 13.833 0.208 1.00 3.65 H new ATOM 0 HB2 GLU A 160 -17.972 12.501 2.066 1.00 4.04 H new ATOM 0 HB3 GLU A 160 -16.989 13.906 2.427 1.00 4.04 H new ATOM 0 HG2 GLU A 160 -19.190 13.751 0.338 1.00 4.66 H new ATOM 0 HG3 GLU A 160 -19.298 14.548 1.895 1.00 4.66 H new ATOM 92 N PHE A 161 -15.809 10.690 1.065 1.00 3.23 N ATOM 93 CA PHE A 161 -14.935 9.650 1.594 1.00 2.95 C ATOM 94 C PHE A 161 -13.981 9.146 0.516 1.00 2.57 C ATOM 95 O PHE A 161 -12.863 8.725 0.810 1.00 2.28 O ATOM 96 CB PHE A 161 -15.766 8.490 2.147 1.00 3.11 C ATOM 97 CG PHE A 161 -14.943 7.313 2.584 1.00 2.87 C ATOM 98 CD1 PHE A 161 -14.007 7.444 3.599 1.00 3.09 C ATOM 99 CD2 PHE A 161 -15.105 6.076 1.981 1.00 2.82 C ATOM 100 CE1 PHE A 161 -13.248 6.362 4.003 1.00 2.88 C ATOM 101 CE2 PHE A 161 -14.347 4.991 2.381 1.00 2.72 C ATOM 102 CZ PHE A 161 -13.418 5.134 3.393 1.00 2.54 C ATOM 0 H PHE A 161 -16.658 10.341 0.619 1.00 3.23 H new ATOM 0 HA PHE A 161 -14.344 10.079 2.403 1.00 2.95 H new ATOM 0 HB2 PHE A 161 -16.353 8.846 2.994 1.00 3.11 H new ATOM 0 HB3 PHE A 161 -16.473 8.165 1.384 1.00 3.11 H new ATOM 0 HD1 PHE A 161 -13.870 8.402 4.079 1.00 3.09 H new ATOM 0 HD2 PHE A 161 -15.831 5.958 1.190 1.00 2.82 H new ATOM 0 HE1 PHE A 161 -12.523 6.476 4.795 1.00 2.88 H new ATOM 0 HE2 PHE A 161 -14.481 4.032 1.902 1.00 2.72 H new ATOM 0 HZ PHE A 161 -12.825 4.287 3.707 1.00 2.54 H new ATOM 112 N LEU A 162 -14.433 9.190 -0.734 1.00 2.64 N ATOM 113 CA LEU A 162 -13.617 8.742 -1.857 1.00 2.41 C ATOM 114 C LEU A 162 -12.365 9.600 -1.997 1.00 2.23 C ATOM 115 O LEU A 162 -11.258 9.082 -2.151 1.00 1.96 O ATOM 116 CB LEU A 162 -14.425 8.791 -3.155 1.00 2.72 C ATOM 117 CG LEU A 162 -15.675 7.910 -3.178 1.00 2.97 C ATOM 118 CD1 LEU A 162 -16.378 8.022 -4.522 1.00 3.35 C ATOM 119 CD2 LEU A 162 -15.312 6.463 -2.882 1.00 2.73 C ATOM 0 H LEU A 162 -15.359 9.531 -0.994 1.00 2.64 H new ATOM 0 HA LEU A 162 -13.313 7.713 -1.663 1.00 2.41 H new ATOM 0 HB2 LEU A 162 -14.724 9.823 -3.339 1.00 2.72 H new ATOM 0 HB3 LEU A 162 -13.776 8.495 -3.979 1.00 2.72 H new ATOM 0 HG LEU A 162 -16.358 8.257 -2.403 1.00 2.97 H new ATOM 0 HD11 LEU A 162 -17.265 7.389 -4.522 1.00 3.35 H new ATOM 0 HD12 LEU A 162 -16.671 9.058 -4.694 1.00 3.35 H new ATOM 0 HD13 LEU A 162 -15.702 7.700 -5.314 1.00 3.35 H new ATOM 0 HD21 LEU A 162 -16.213 5.850 -2.902 1.00 2.73 H new ATOM 0 HD22 LEU A 162 -14.611 6.102 -3.635 1.00 2.73 H new ATOM 0 HD23 LEU A 162 -14.851 6.398 -1.896 1.00 2.73 H new ATOM 131 N LYS A 163 -12.549 10.915 -1.942 1.00 2.45 N ATOM 132 CA LYS A 163 -11.439 11.851 -2.064 1.00 2.39 C ATOM 133 C LYS A 163 -10.354 11.554 -1.033 1.00 2.08 C ATOM 134 O LYS A 163 -9.194 11.926 -1.215 1.00 1.99 O ATOM 135 CB LYS A 163 -11.946 13.284 -1.899 1.00 2.73 C ATOM 136 CG LYS A 163 -12.724 13.512 -0.614 1.00 3.30 C ATOM 137 CD LYS A 163 -13.291 14.919 -0.547 1.00 3.60 C ATOM 138 CE LYS A 163 -14.250 15.188 -1.696 1.00 3.55 C ATOM 139 NZ LYS A 163 -14.880 16.533 -1.591 1.00 3.93 N ATOM 0 H LYS A 163 -13.459 11.357 -1.813 1.00 2.45 H new ATOM 0 HA LYS A 163 -11.002 11.736 -3.056 1.00 2.39 H new ATOM 0 HB2 LYS A 163 -11.096 13.966 -1.925 1.00 2.73 H new ATOM 0 HB3 LYS A 163 -12.582 13.535 -2.748 1.00 2.73 H new ATOM 0 HG2 LYS A 163 -13.536 12.788 -0.546 1.00 3.30 H new ATOM 0 HG3 LYS A 163 -12.072 13.341 0.242 1.00 3.30 H new ATOM 0 HD2 LYS A 163 -13.810 15.059 0.402 1.00 3.60 H new ATOM 0 HD3 LYS A 163 -12.476 15.643 -0.575 1.00 3.60 H new ATOM 0 HE2 LYS A 163 -13.714 15.111 -2.642 1.00 3.55 H new ATOM 0 HE3 LYS A 163 -15.027 14.423 -1.707 1.00 3.55 H new ATOM 0 HZ1 LYS A 163 -15.875 16.429 -1.308 1.00 3.93 H new ATOM 0 HZ2 LYS A 163 -14.375 17.098 -0.879 1.00 3.93 H new ATOM 0 HZ3 LYS A 163 -14.830 17.012 -2.513 1.00 3.93 H new ATOM 153 N VAL A 164 -10.737 10.884 0.050 1.00 2.04 N ATOM 154 CA VAL A 164 -9.793 10.533 1.104 1.00 1.90 C ATOM 155 C VAL A 164 -9.537 9.030 1.125 1.00 1.69 C ATOM 156 O VAL A 164 -9.292 8.446 2.181 1.00 1.85 O ATOM 157 CB VAL A 164 -10.305 10.972 2.488 1.00 2.27 C ATOM 158 CG1 VAL A 164 -10.395 12.487 2.570 1.00 2.48 C ATOM 159 CG2 VAL A 164 -11.652 10.331 2.785 1.00 2.51 C ATOM 0 H VAL A 164 -11.694 10.574 0.220 1.00 2.04 H new ATOM 0 HA VAL A 164 -8.863 11.059 0.887 1.00 1.90 H new ATOM 0 HB VAL A 164 -9.594 10.635 3.242 1.00 2.27 H new ATOM 0 HG11 VAL A 164 -10.759 12.777 3.556 1.00 2.48 H new ATOM 0 HG12 VAL A 164 -9.408 12.920 2.406 1.00 2.48 H new ATOM 0 HG13 VAL A 164 -11.083 12.852 1.807 1.00 2.48 H new ATOM 0 HG21 VAL A 164 -11.999 10.652 3.767 1.00 2.51 H new ATOM 0 HG22 VAL A 164 -12.374 10.635 2.028 1.00 2.51 H new ATOM 0 HG23 VAL A 164 -11.549 9.246 2.774 1.00 2.51 H new ATOM 169 N PHE A 165 -9.597 8.410 -0.048 1.00 1.49 N ATOM 170 CA PHE A 165 -9.375 6.973 -0.166 1.00 1.32 C ATOM 171 C PHE A 165 -8.483 6.652 -1.362 1.00 1.13 C ATOM 172 O PHE A 165 -7.387 6.112 -1.204 1.00 0.96 O ATOM 173 CB PHE A 165 -10.713 6.243 -0.303 1.00 1.48 C ATOM 174 CG PHE A 165 -10.572 4.768 -0.544 1.00 1.40 C ATOM 175 CD1 PHE A 165 -10.100 3.931 0.454 1.00 1.57 C ATOM 176 CD2 PHE A 165 -10.911 4.218 -1.771 1.00 2.06 C ATOM 177 CE1 PHE A 165 -9.970 2.574 0.235 1.00 1.61 C ATOM 178 CE2 PHE A 165 -10.783 2.861 -1.996 1.00 2.08 C ATOM 179 CZ PHE A 165 -10.312 2.038 -0.992 1.00 1.47 C ATOM 0 H PHE A 165 -9.797 8.880 -0.931 1.00 1.49 H new ATOM 0 HA PHE A 165 -8.870 6.633 0.738 1.00 1.32 H new ATOM 0 HB2 PHE A 165 -11.297 6.400 0.604 1.00 1.48 H new ATOM 0 HB3 PHE A 165 -11.276 6.685 -1.125 1.00 1.48 H new ATOM 0 HD1 PHE A 165 -9.831 4.345 1.415 1.00 1.57 H new ATOM 0 HD2 PHE A 165 -11.279 4.858 -2.559 1.00 2.06 H new ATOM 0 HE1 PHE A 165 -9.602 1.932 1.022 1.00 1.61 H new ATOM 0 HE2 PHE A 165 -11.051 2.444 -2.956 1.00 2.08 H new ATOM 0 HZ PHE A 165 -10.211 0.977 -1.166 1.00 1.47 H new ATOM 189 N LEU A 166 -8.958 6.988 -2.556 1.00 1.25 N ATOM 190 CA LEU A 166 -8.205 6.735 -3.779 1.00 1.22 C ATOM 191 C LEU A 166 -6.799 7.332 -3.706 1.00 1.03 C ATOM 192 O LEU A 166 -5.811 6.610 -3.840 1.00 0.95 O ATOM 193 CB LEU A 166 -8.956 7.286 -4.994 1.00 1.49 C ATOM 194 CG LEU A 166 -10.222 6.517 -5.380 1.00 1.76 C ATOM 195 CD1 LEU A 166 -10.847 7.113 -6.632 1.00 2.04 C ATOM 196 CD2 LEU A 166 -9.907 5.043 -5.589 1.00 1.79 C ATOM 0 H LEU A 166 -9.862 7.437 -2.703 1.00 1.25 H new ATOM 0 HA LEU A 166 -8.103 5.655 -3.887 1.00 1.22 H new ATOM 0 HB2 LEU A 166 -9.226 8.323 -4.795 1.00 1.49 H new ATOM 0 HB3 LEU A 166 -8.279 7.292 -5.848 1.00 1.49 H new ATOM 0 HG LEU A 166 -10.940 6.603 -4.564 1.00 1.76 H new ATOM 0 HD11 LEU A 166 -11.746 6.554 -6.892 1.00 2.04 H new ATOM 0 HD12 LEU A 166 -11.109 8.155 -6.447 1.00 2.04 H new ATOM 0 HD13 LEU A 166 -10.135 7.058 -7.456 1.00 2.04 H new ATOM 0 HD21 LEU A 166 -10.818 4.511 -5.863 1.00 1.79 H new ATOM 0 HD22 LEU A 166 -9.172 4.938 -6.387 1.00 1.79 H new ATOM 0 HD23 LEU A 166 -9.505 4.623 -4.667 1.00 1.79 H new ATOM 208 N PRO A 167 -6.683 8.657 -3.494 1.00 1.04 N ATOM 209 CA PRO A 167 -5.378 9.326 -3.407 1.00 0.94 C ATOM 210 C PRO A 167 -4.545 8.830 -2.229 1.00 0.80 C ATOM 211 O PRO A 167 -3.330 9.022 -2.193 1.00 0.85 O ATOM 212 CB PRO A 167 -5.739 10.804 -3.219 1.00 1.03 C ATOM 213 CG PRO A 167 -7.134 10.796 -2.697 1.00 1.28 C ATOM 214 CD PRO A 167 -7.797 9.605 -3.325 1.00 1.26 C ATOM 0 HA PRO A 167 -4.768 9.132 -4.289 1.00 0.94 H new ATOM 0 HB2 PRO A 167 -5.059 11.291 -2.520 1.00 1.03 H new ATOM 0 HB3 PRO A 167 -5.673 11.349 -4.160 1.00 1.03 H new ATOM 0 HG2 PRO A 167 -7.144 10.722 -1.610 1.00 1.28 H new ATOM 0 HG3 PRO A 167 -7.655 11.717 -2.958 1.00 1.28 H new ATOM 0 HD2 PRO A 167 -8.581 9.197 -2.687 1.00 1.26 H new ATOM 0 HD3 PRO A 167 -8.261 9.857 -4.279 1.00 1.26 H new ATOM 222 N SER A 168 -5.203 8.190 -1.268 1.00 0.76 N ATOM 223 CA SER A 168 -4.520 7.669 -0.089 1.00 0.70 C ATOM 224 C SER A 168 -3.724 6.411 -0.429 1.00 0.57 C ATOM 225 O SER A 168 -2.597 6.235 0.034 1.00 0.51 O ATOM 226 CB SER A 168 -5.531 7.364 1.017 1.00 0.82 C ATOM 227 OG SER A 168 -6.250 8.529 1.386 1.00 1.39 O ATOM 0 H SER A 168 -6.209 8.020 -1.282 1.00 0.76 H new ATOM 0 HA SER A 168 -3.824 8.431 0.263 1.00 0.70 H new ATOM 0 HB2 SER A 168 -6.226 6.596 0.677 1.00 0.82 H new ATOM 0 HB3 SER A 168 -5.012 6.962 1.887 1.00 0.82 H new ATOM 0 HG SER A 168 -6.985 8.283 1.986 1.00 1.39 H new ATOM 233 N LEU A 169 -4.320 5.539 -1.235 1.00 0.58 N ATOM 234 CA LEU A 169 -3.669 4.296 -1.634 1.00 0.51 C ATOM 235 C LEU A 169 -2.347 4.568 -2.344 1.00 0.41 C ATOM 236 O LEU A 169 -1.332 3.938 -2.047 1.00 0.36 O ATOM 237 CB LEU A 169 -4.591 3.484 -2.546 1.00 0.64 C ATOM 238 CG LEU A 169 -5.902 3.035 -1.901 1.00 0.77 C ATOM 239 CD1 LEU A 169 -6.718 2.202 -2.877 1.00 1.07 C ATOM 240 CD2 LEU A 169 -5.626 2.250 -0.628 1.00 0.81 C ATOM 0 H LEU A 169 -5.253 5.670 -1.625 1.00 0.58 H new ATOM 0 HA LEU A 169 -3.460 3.723 -0.730 1.00 0.51 H new ATOM 0 HB2 LEU A 169 -4.823 4.081 -3.428 1.00 0.64 H new ATOM 0 HB3 LEU A 169 -4.052 2.602 -2.891 1.00 0.64 H new ATOM 0 HG LEU A 169 -6.480 3.921 -1.640 1.00 0.77 H new ATOM 0 HD11 LEU A 169 -7.648 1.891 -2.401 1.00 1.07 H new ATOM 0 HD12 LEU A 169 -6.945 2.797 -3.762 1.00 1.07 H new ATOM 0 HD13 LEU A 169 -6.147 1.320 -3.169 1.00 1.07 H new ATOM 0 HD21 LEU A 169 -6.570 1.938 -0.181 1.00 0.81 H new ATOM 0 HD22 LEU A 169 -5.028 1.370 -0.866 1.00 0.81 H new ATOM 0 HD23 LEU A 169 -5.082 2.879 0.076 1.00 0.81 H new ATOM 252 N LEU A 170 -2.362 5.513 -3.277 1.00 0.46 N ATOM 253 CA LEU A 170 -1.162 5.857 -4.030 1.00 0.47 C ATOM 254 C LEU A 170 -0.064 6.378 -3.107 1.00 0.38 C ATOM 255 O LEU A 170 1.065 5.891 -3.133 1.00 0.39 O ATOM 256 CB LEU A 170 -1.484 6.902 -5.103 1.00 0.60 C ATOM 257 CG LEU A 170 -2.289 6.386 -6.300 1.00 0.73 C ATOM 258 CD1 LEU A 170 -3.605 5.777 -5.846 1.00 0.88 C ATOM 259 CD2 LEU A 170 -2.537 7.508 -7.296 1.00 1.12 C ATOM 0 H LEU A 170 -3.189 6.053 -3.530 1.00 0.46 H new ATOM 0 HA LEU A 170 -0.801 4.950 -4.515 1.00 0.47 H new ATOM 0 HB2 LEU A 170 -2.038 7.717 -4.638 1.00 0.60 H new ATOM 0 HB3 LEU A 170 -0.548 7.322 -5.470 1.00 0.60 H new ATOM 0 HG LEU A 170 -1.707 5.607 -6.792 1.00 0.73 H new ATOM 0 HD11 LEU A 170 -4.158 5.418 -6.714 1.00 0.88 H new ATOM 0 HD12 LEU A 170 -3.407 4.944 -5.172 1.00 0.88 H new ATOM 0 HD13 LEU A 170 -4.195 6.532 -5.326 1.00 0.88 H new ATOM 0 HD21 LEU A 170 -3.110 7.125 -8.140 1.00 1.12 H new ATOM 0 HD22 LEU A 170 -3.096 8.308 -6.811 1.00 1.12 H new ATOM 0 HD23 LEU A 170 -1.583 7.896 -7.652 1.00 1.12 H new ATOM 271 N LEU A 171 -0.405 7.366 -2.286 1.00 0.36 N ATOM 272 CA LEU A 171 0.555 7.951 -1.356 1.00 0.37 C ATOM 273 C LEU A 171 1.133 6.891 -0.424 1.00 0.32 C ATOM 274 O LEU A 171 2.346 6.818 -0.227 1.00 0.35 O ATOM 275 CB LEU A 171 -0.107 9.059 -0.536 1.00 0.44 C ATOM 276 CG LEU A 171 -0.593 10.260 -1.348 1.00 0.54 C ATOM 277 CD1 LEU A 171 -1.241 11.294 -0.441 1.00 0.64 C ATOM 278 CD2 LEU A 171 0.562 10.877 -2.123 1.00 0.62 C ATOM 0 H LEU A 171 -1.337 7.778 -2.245 1.00 0.36 H new ATOM 0 HA LEU A 171 1.371 8.377 -1.940 1.00 0.37 H new ATOM 0 HB2 LEU A 171 -0.955 8.635 0.001 1.00 0.44 H new ATOM 0 HB3 LEU A 171 0.603 9.409 0.214 1.00 0.44 H new ATOM 0 HG LEU A 171 -1.342 9.914 -2.060 1.00 0.54 H new ATOM 0 HD11 LEU A 171 -1.580 12.140 -1.038 1.00 0.64 H new ATOM 0 HD12 LEU A 171 -2.093 10.846 0.070 1.00 0.64 H new ATOM 0 HD13 LEU A 171 -0.515 11.637 0.296 1.00 0.64 H new ATOM 0 HD21 LEU A 171 0.201 11.731 -2.696 1.00 0.62 H new ATOM 0 HD22 LEU A 171 1.332 11.208 -1.426 1.00 0.62 H new ATOM 0 HD23 LEU A 171 0.982 10.135 -2.803 1.00 0.62 H new ATOM 290 N SER A 172 0.258 6.069 0.145 1.00 0.28 N ATOM 291 CA SER A 172 0.682 5.013 1.057 1.00 0.29 C ATOM 292 C SER A 172 1.673 4.070 0.382 1.00 0.25 C ATOM 293 O SER A 172 2.753 3.807 0.911 1.00 0.27 O ATOM 294 CB SER A 172 -0.531 4.226 1.558 1.00 0.35 C ATOM 295 OG SER A 172 -1.443 5.072 2.235 1.00 0.42 O ATOM 0 H SER A 172 -0.749 6.114 -0.009 1.00 0.28 H new ATOM 0 HA SER A 172 1.179 5.481 1.906 1.00 0.29 H new ATOM 0 HB2 SER A 172 -1.031 3.747 0.716 1.00 0.35 H new ATOM 0 HB3 SER A 172 -0.202 3.431 2.227 1.00 0.35 H new ATOM 0 HG SER A 172 -1.960 5.586 1.580 1.00 0.42 H new ATOM 301 N HIS A 173 1.300 3.563 -0.788 1.00 0.23 N ATOM 302 CA HIS A 173 2.159 2.648 -1.530 1.00 0.24 C ATOM 303 C HIS A 173 3.495 3.303 -1.873 1.00 0.22 C ATOM 304 O HIS A 173 4.557 2.741 -1.603 1.00 0.24 O ATOM 305 CB HIS A 173 1.460 2.176 -2.807 1.00 0.31 C ATOM 306 CG HIS A 173 0.298 1.266 -2.550 1.00 0.37 C ATOM 307 ND1 HIS A 173 -0.999 1.583 -2.896 1.00 0.42 N ATOM 308 CD2 HIS A 173 0.244 0.039 -1.979 1.00 0.52 C ATOM 309 CE1 HIS A 173 -1.799 0.591 -2.547 1.00 0.48 C ATOM 310 NE2 HIS A 173 -1.071 -0.357 -1.990 1.00 0.53 N ATOM 0 H HIS A 173 0.410 3.770 -1.242 1.00 0.23 H new ATOM 0 HA HIS A 173 2.356 1.784 -0.895 1.00 0.24 H new ATOM 0 HB2 HIS A 173 1.114 3.046 -3.365 1.00 0.31 H new ATOM 0 HB3 HIS A 173 2.183 1.660 -3.438 1.00 0.31 H new ATOM 0 HD1 HIS A 173 -1.294 2.447 -3.350 1.00 0.42 H new ATOM 0 HD2 HIS A 173 1.079 -0.523 -1.588 1.00 0.52 H new ATOM 0 HE1 HIS A 173 -2.869 0.562 -2.693 1.00 0.48 H new ATOM 319 N LEU A 174 3.439 4.491 -2.468 1.00 0.22 N ATOM 320 CA LEU A 174 4.651 5.211 -2.840 1.00 0.26 C ATOM 321 C LEU A 174 5.589 5.347 -1.645 1.00 0.24 C ATOM 322 O LEU A 174 6.770 5.010 -1.727 1.00 0.29 O ATOM 323 CB LEU A 174 4.304 6.596 -3.392 1.00 0.31 C ATOM 324 CG LEU A 174 3.582 6.596 -4.740 1.00 0.36 C ATOM 325 CD1 LEU A 174 3.300 8.019 -5.194 1.00 0.42 C ATOM 326 CD2 LEU A 174 4.404 5.855 -5.785 1.00 0.42 C ATOM 0 H LEU A 174 2.571 4.973 -2.702 1.00 0.22 H new ATOM 0 HA LEU A 174 5.158 4.638 -3.616 1.00 0.26 H new ATOM 0 HB2 LEU A 174 3.680 7.114 -2.664 1.00 0.31 H new ATOM 0 HB3 LEU A 174 5.224 7.172 -3.491 1.00 0.31 H new ATOM 0 HG LEU A 174 2.630 6.079 -4.621 1.00 0.36 H new ATOM 0 HD11 LEU A 174 2.786 7.999 -6.155 1.00 0.42 H new ATOM 0 HD12 LEU A 174 2.672 8.518 -4.457 1.00 0.42 H new ATOM 0 HD13 LEU A 174 4.240 8.561 -5.297 1.00 0.42 H new ATOM 0 HD21 LEU A 174 3.875 5.865 -6.738 1.00 0.42 H new ATOM 0 HD22 LEU A 174 5.371 6.345 -5.902 1.00 0.42 H new ATOM 0 HD23 LEU A 174 4.555 4.824 -5.465 1.00 0.42 H new ATOM 338 N LEU A 175 5.053 5.843 -0.534 1.00 0.23 N ATOM 339 CA LEU A 175 5.841 6.022 0.680 1.00 0.27 C ATOM 340 C LEU A 175 6.436 4.695 1.141 1.00 0.24 C ATOM 341 O LEU A 175 7.596 4.632 1.548 1.00 0.27 O ATOM 342 CB LEU A 175 4.978 6.623 1.792 1.00 0.32 C ATOM 343 CG LEU A 175 4.508 8.057 1.546 1.00 0.37 C ATOM 344 CD1 LEU A 175 3.665 8.550 2.712 1.00 0.46 C ATOM 345 CD2 LEU A 175 5.699 8.978 1.322 1.00 0.46 C ATOM 0 H LEU A 175 4.077 6.128 -0.450 1.00 0.23 H new ATOM 0 HA LEU A 175 6.658 6.708 0.456 1.00 0.27 H new ATOM 0 HB2 LEU A 175 4.102 5.990 1.933 1.00 0.32 H new ATOM 0 HB3 LEU A 175 5.544 6.597 2.723 1.00 0.32 H new ATOM 0 HG LEU A 175 3.891 8.067 0.647 1.00 0.37 H new ATOM 0 HD11 LEU A 175 3.340 9.572 2.519 1.00 0.46 H new ATOM 0 HD12 LEU A 175 2.792 7.907 2.828 1.00 0.46 H new ATOM 0 HD13 LEU A 175 4.258 8.524 3.626 1.00 0.46 H new ATOM 0 HD21 LEU A 175 5.345 9.994 1.149 1.00 0.46 H new ATOM 0 HD22 LEU A 175 6.341 8.963 2.202 1.00 0.46 H new ATOM 0 HD23 LEU A 175 6.264 8.637 0.454 1.00 0.46 H new ATOM 357 N ALA A 176 5.634 3.637 1.076 1.00 0.21 N ATOM 358 CA ALA A 176 6.086 2.312 1.485 1.00 0.21 C ATOM 359 C ALA A 176 7.394 1.949 0.791 1.00 0.19 C ATOM 360 O ALA A 176 8.371 1.573 1.440 1.00 0.21 O ATOM 361 CB ALA A 176 5.017 1.272 1.183 1.00 0.21 C ATOM 0 H ALA A 176 4.670 3.671 0.745 1.00 0.21 H new ATOM 0 HA ALA A 176 6.264 2.327 2.560 1.00 0.21 H new ATOM 0 HB1 ALA A 176 5.369 0.288 1.494 1.00 0.21 H new ATOM 0 HB2 ALA A 176 4.105 1.520 1.726 1.00 0.21 H new ATOM 0 HB3 ALA A 176 4.811 1.262 0.113 1.00 0.21 H new ATOM 367 N ILE A 177 7.410 2.068 -0.535 1.00 0.18 N ATOM 368 CA ILE A 177 8.603 1.762 -1.313 1.00 0.20 C ATOM 369 C ILE A 177 9.772 2.627 -0.855 1.00 0.21 C ATOM 370 O ILE A 177 10.900 2.152 -0.732 1.00 0.23 O ATOM 371 CB ILE A 177 8.366 1.976 -2.823 1.00 0.23 C ATOM 372 CG1 ILE A 177 7.225 1.079 -3.311 1.00 0.25 C ATOM 373 CG2 ILE A 177 9.638 1.695 -3.610 1.00 0.27 C ATOM 374 CD1 ILE A 177 6.952 1.200 -4.795 1.00 0.47 C ATOM 0 H ILE A 177 6.611 2.374 -1.090 1.00 0.18 H new ATOM 0 HA ILE A 177 8.839 0.711 -1.148 1.00 0.20 H new ATOM 0 HB ILE A 177 8.086 3.017 -2.986 1.00 0.23 H new ATOM 0 HG12 ILE A 177 7.464 0.042 -3.077 1.00 0.25 H new ATOM 0 HG13 ILE A 177 6.317 1.328 -2.761 1.00 0.25 H new ATOM 0 HG21 ILE A 177 9.451 1.851 -4.672 1.00 0.27 H new ATOM 0 HG22 ILE A 177 10.428 2.369 -3.278 1.00 0.27 H new ATOM 0 HG23 ILE A 177 9.948 0.663 -3.444 1.00 0.27 H new ATOM 0 HD11 ILE A 177 6.132 0.536 -5.069 1.00 0.47 H new ATOM 0 HD12 ILE A 177 6.681 2.229 -5.032 1.00 0.47 H new ATOM 0 HD13 ILE A 177 7.846 0.922 -5.353 1.00 0.47 H new ATOM 386 N GLY A 178 9.490 3.902 -0.604 1.00 0.20 N ATOM 387 CA GLY A 178 10.523 4.811 -0.152 1.00 0.23 C ATOM 388 C GLY A 178 11.199 4.325 1.114 1.00 0.22 C ATOM 389 O GLY A 178 12.419 4.412 1.250 1.00 0.23 O ATOM 0 H GLY A 178 8.565 4.320 -0.706 1.00 0.20 H new ATOM 0 HA2 GLY A 178 11.269 4.930 -0.938 1.00 0.23 H new ATOM 0 HA3 GLY A 178 10.087 5.794 0.025 1.00 0.23 H new ATOM 393 N LEU A 179 10.400 3.807 2.044 1.00 0.21 N ATOM 394 CA LEU A 179 10.924 3.299 3.305 1.00 0.23 C ATOM 395 C LEU A 179 11.878 2.137 3.062 1.00 0.21 C ATOM 396 O LEU A 179 13.005 2.132 3.556 1.00 0.24 O ATOM 397 CB LEU A 179 9.782 2.846 4.215 1.00 0.27 C ATOM 398 CG LEU A 179 8.730 3.915 4.512 1.00 0.30 C ATOM 399 CD1 LEU A 179 7.701 3.392 5.502 1.00 0.36 C ATOM 400 CD2 LEU A 179 9.389 5.179 5.041 1.00 0.36 C ATOM 0 H LEU A 179 9.388 3.729 1.946 1.00 0.21 H new ATOM 0 HA LEU A 179 11.470 4.106 3.793 1.00 0.23 H new ATOM 0 HB2 LEU A 179 9.289 1.990 3.755 1.00 0.27 H new ATOM 0 HB3 LEU A 179 10.204 2.501 5.159 1.00 0.27 H new ATOM 0 HG LEU A 179 8.216 4.160 3.582 1.00 0.30 H new ATOM 0 HD11 LEU A 179 6.961 4.167 5.701 1.00 0.36 H new ATOM 0 HD12 LEU A 179 7.206 2.516 5.083 1.00 0.36 H new ATOM 0 HD13 LEU A 179 8.198 3.118 6.433 1.00 0.36 H new ATOM 0 HD21 LEU A 179 8.625 5.929 5.247 1.00 0.36 H new ATOM 0 HD22 LEU A 179 9.930 4.950 5.959 1.00 0.36 H new ATOM 0 HD23 LEU A 179 10.085 5.565 4.297 1.00 0.36 H new ATOM 412 N GLY A 180 11.418 1.153 2.293 1.00 0.20 N ATOM 413 CA GLY A 180 12.243 -0.004 1.999 1.00 0.23 C ATOM 414 C GLY A 180 13.611 0.381 1.475 1.00 0.24 C ATOM 415 O GLY A 180 14.632 -0.081 1.986 1.00 0.28 O ATOM 0 H GLY A 180 10.490 1.137 1.869 1.00 0.20 H new ATOM 0 HA2 GLY A 180 12.358 -0.604 2.902 1.00 0.23 H new ATOM 0 HA3 GLY A 180 11.738 -0.630 1.263 1.00 0.23 H new ATOM 419 N ILE A 181 13.634 1.231 0.454 1.00 0.26 N ATOM 420 CA ILE A 181 14.892 1.677 -0.131 1.00 0.32 C ATOM 421 C ILE A 181 15.768 2.345 0.920 1.00 0.33 C ATOM 422 O ILE A 181 16.980 2.129 0.960 1.00 0.34 O ATOM 423 CB ILE A 181 14.659 2.657 -1.296 1.00 0.41 C ATOM 424 CG1 ILE A 181 13.735 2.025 -2.340 1.00 0.47 C ATOM 425 CG2 ILE A 181 15.985 3.057 -1.924 1.00 0.52 C ATOM 426 CD1 ILE A 181 13.586 2.851 -3.598 1.00 0.90 C ATOM 0 H ILE A 181 12.800 1.623 0.017 1.00 0.26 H new ATOM 0 HA ILE A 181 15.398 0.792 -0.517 1.00 0.32 H new ATOM 0 HB ILE A 181 14.179 3.556 -0.909 1.00 0.41 H new ATOM 0 HG12 ILE A 181 14.121 1.041 -2.606 1.00 0.47 H new ATOM 0 HG13 ILE A 181 12.751 1.873 -1.897 1.00 0.47 H new ATOM 0 HG21 ILE A 181 15.804 3.750 -2.746 1.00 0.52 H new ATOM 0 HG22 ILE A 181 16.612 3.539 -1.174 1.00 0.52 H new ATOM 0 HG23 ILE A 181 16.491 2.169 -2.303 1.00 0.52 H new ATOM 0 HD11 ILE A 181 12.917 2.341 -4.291 1.00 0.90 H new ATOM 0 HD12 ILE A 181 13.171 3.827 -3.346 1.00 0.90 H new ATOM 0 HD13 ILE A 181 14.562 2.982 -4.065 1.00 0.90 H new ATOM 438 N TYR A 182 15.150 3.161 1.768 1.00 0.35 N ATOM 439 CA TYR A 182 15.878 3.851 2.824 1.00 0.42 C ATOM 440 C TYR A 182 16.673 2.854 3.659 1.00 0.40 C ATOM 441 O TYR A 182 17.820 3.109 4.025 1.00 0.46 O ATOM 442 CB TYR A 182 14.915 4.633 3.717 1.00 0.49 C ATOM 443 CG TYR A 182 15.592 5.314 4.885 1.00 0.62 C ATOM 444 CD1 TYR A 182 16.470 6.372 4.685 1.00 1.34 C ATOM 445 CD2 TYR A 182 15.355 4.898 6.189 1.00 1.16 C ATOM 446 CE1 TYR A 182 17.094 6.995 5.750 1.00 1.44 C ATOM 447 CE2 TYR A 182 15.974 5.515 7.260 1.00 1.25 C ATOM 448 CZ TYR A 182 16.841 6.564 7.034 1.00 0.93 C ATOM 449 OH TYR A 182 17.460 7.180 8.097 1.00 1.09 O ATOM 0 H TYR A 182 14.150 3.359 1.744 1.00 0.35 H new ATOM 0 HA TYR A 182 16.571 4.553 2.360 1.00 0.42 H new ATOM 0 HB2 TYR A 182 14.404 5.384 3.115 1.00 0.49 H new ATOM 0 HB3 TYR A 182 14.151 3.954 4.096 1.00 0.49 H new ATOM 0 HD1 TYR A 182 16.669 6.714 3.680 1.00 1.34 H new ATOM 0 HD2 TYR A 182 14.675 4.078 6.369 1.00 1.16 H new ATOM 0 HE1 TYR A 182 17.776 7.815 5.576 1.00 1.44 H new ATOM 0 HE2 TYR A 182 15.780 5.178 8.268 1.00 1.25 H new ATOM 0 HH TYR A 182 17.173 6.757 8.933 1.00 1.09 H new ATOM 459 N ILE A 183 16.050 1.722 3.968 1.00 0.36 N ATOM 460 CA ILE A 183 16.708 0.683 4.747 1.00 0.42 C ATOM 461 C ILE A 183 17.919 0.137 3.997 1.00 0.41 C ATOM 462 O ILE A 183 19.006 0.004 4.557 1.00 0.46 O ATOM 463 CB ILE A 183 15.751 -0.485 5.066 1.00 0.47 C ATOM 464 CG1 ILE A 183 14.364 0.038 5.448 1.00 0.56 C ATOM 465 CG2 ILE A 183 16.323 -1.347 6.181 1.00 0.58 C ATOM 466 CD1 ILE A 183 14.393 1.160 6.463 1.00 0.80 C ATOM 0 H ILE A 183 15.093 1.502 3.691 1.00 0.36 H new ATOM 0 HA ILE A 183 17.026 1.141 5.684 1.00 0.42 H new ATOM 0 HB ILE A 183 15.647 -1.098 4.171 1.00 0.47 H new ATOM 0 HG12 ILE A 183 13.857 0.387 4.548 1.00 0.56 H new ATOM 0 HG13 ILE A 183 13.773 -0.786 5.848 1.00 0.56 H new ATOM 0 HG21 ILE A 183 15.637 -2.167 6.395 1.00 0.58 H new ATOM 0 HG22 ILE A 183 17.286 -1.751 5.870 1.00 0.58 H new ATOM 0 HG23 ILE A 183 16.456 -0.741 7.077 1.00 0.58 H new ATOM 0 HD11 ILE A 183 13.374 1.478 6.683 1.00 0.80 H new ATOM 0 HD12 ILE A 183 14.870 0.810 7.378 1.00 0.80 H new ATOM 0 HD13 ILE A 183 14.956 2.001 6.059 1.00 0.80 H new ATOM 478 N GLY A 184 17.714 -0.177 2.718 1.00 0.39 N ATOM 479 CA GLY A 184 18.785 -0.713 1.897 1.00 0.46 C ATOM 480 C GLY A 184 19.948 0.247 1.724 1.00 0.50 C ATOM 481 O GLY A 184 21.098 -0.113 1.974 1.00 0.55 O ATOM 0 H GLY A 184 16.821 -0.069 2.236 1.00 0.39 H new ATOM 0 HA2 GLY A 184 19.150 -1.637 2.346 1.00 0.46 H new ATOM 0 HA3 GLY A 184 18.387 -0.971 0.916 1.00 0.46 H new ATOM 485 N ARG A 185 19.655 1.471 1.297 1.00 0.53 N ATOM 486 CA ARG A 185 20.699 2.471 1.088 1.00 0.65 C ATOM 487 C ARG A 185 21.479 2.718 2.374 1.00 0.67 C ATOM 488 O ARG A 185 22.643 3.118 2.338 1.00 0.76 O ATOM 489 CB ARG A 185 20.093 3.781 0.582 1.00 0.76 C ATOM 490 CG ARG A 185 19.063 4.376 1.523 1.00 0.72 C ATOM 491 CD ARG A 185 19.295 5.861 1.740 1.00 0.81 C ATOM 492 NE ARG A 185 19.343 6.602 0.484 1.00 1.27 N ATOM 493 CZ ARG A 185 19.595 7.905 0.409 1.00 1.59 C ATOM 494 NH1 ARG A 185 19.813 8.603 1.515 1.00 1.66 N ATOM 495 NH2 ARG A 185 19.627 8.511 -0.769 1.00 2.24 N ATOM 0 H ARG A 185 18.710 1.794 1.090 1.00 0.53 H new ATOM 0 HA ARG A 185 21.387 2.088 0.335 1.00 0.65 H new ATOM 0 HB2 ARG A 185 20.892 4.505 0.427 1.00 0.76 H new ATOM 0 HB3 ARG A 185 19.628 3.606 -0.388 1.00 0.76 H new ATOM 0 HG2 ARG A 185 18.064 4.219 1.116 1.00 0.72 H new ATOM 0 HG3 ARG A 185 19.102 3.857 2.481 1.00 0.72 H new ATOM 0 HD2 ARG A 185 18.499 6.263 2.367 1.00 0.81 H new ATOM 0 HD3 ARG A 185 20.230 6.005 2.281 1.00 0.81 H new ATOM 0 HE ARG A 185 19.174 6.093 -0.383 1.00 1.27 H new ATOM 0 HH11 ARG A 185 19.787 8.140 2.424 1.00 1.66 H new ATOM 0 HH12 ARG A 185 20.006 9.603 1.457 1.00 1.66 H new ATOM 0 HH21 ARG A 185 19.458 7.977 -1.622 1.00 2.24 H new ATOM 0 HH22 ARG A 185 19.821 9.511 -0.823 1.00 2.24 H new ATOM 509 N ARG A 186 20.833 2.475 3.510 1.00 0.63 N ATOM 510 CA ARG A 186 21.472 2.670 4.807 1.00 0.73 C ATOM 511 C ARG A 186 21.878 1.335 5.423 1.00 0.74 C ATOM 512 O ARG A 186 21.760 1.137 6.633 1.00 0.86 O ATOM 513 CB ARG A 186 20.535 3.423 5.753 1.00 0.81 C ATOM 514 CG ARG A 186 20.427 4.909 5.445 1.00 1.80 C ATOM 515 CD ARG A 186 21.739 5.628 5.710 1.00 2.20 C ATOM 516 NE ARG A 186 21.683 7.035 5.322 1.00 2.90 N ATOM 517 CZ ARG A 186 21.952 7.479 4.096 1.00 3.61 C ATOM 518 NH1 ARG A 186 22.261 6.628 3.126 1.00 3.86 N ATOM 519 NH2 ARG A 186 21.903 8.779 3.838 1.00 4.48 N ATOM 0 H ARG A 186 19.870 2.143 3.559 1.00 0.63 H new ATOM 0 HA ARG A 186 22.373 3.264 4.654 1.00 0.73 H new ATOM 0 HB2 ARG A 186 19.542 2.976 5.700 1.00 0.81 H new ATOM 0 HB3 ARG A 186 20.887 3.297 6.777 1.00 0.81 H new ATOM 0 HG2 ARG A 186 20.140 5.046 4.402 1.00 1.80 H new ATOM 0 HG3 ARG A 186 19.639 5.352 6.054 1.00 1.80 H new ATOM 0 HD2 ARG A 186 21.985 5.554 6.769 1.00 2.20 H new ATOM 0 HD3 ARG A 186 22.540 5.133 5.162 1.00 2.20 H new ATOM 0 HE ARG A 186 21.422 7.718 6.033 1.00 2.90 H new ATOM 0 HH11 ARG A 186 22.294 5.627 3.317 1.00 3.86 H new ATOM 0 HH12 ARG A 186 22.466 6.975 2.189 1.00 3.86 H new ATOM 0 HH21 ARG A 186 21.660 9.437 4.578 1.00 4.48 H new ATOM 0 HH22 ARG A 186 22.109 9.121 2.899 1.00 4.48 H new ATOM 533 N LEU A 187 22.356 0.421 4.583 1.00 0.73 N ATOM 534 CA LEU A 187 22.786 -0.894 5.045 1.00 0.84 C ATOM 535 C LEU A 187 24.129 -0.804 5.765 1.00 1.03 C ATOM 536 O LEU A 187 24.434 -1.621 6.634 1.00 1.21 O ATOM 537 CB LEU A 187 22.891 -1.865 3.867 1.00 0.83 C ATOM 538 CG LEU A 187 21.577 -2.537 3.463 1.00 0.78 C ATOM 539 CD1 LEU A 187 21.735 -3.259 2.133 1.00 0.90 C ATOM 540 CD2 LEU A 187 21.125 -3.506 4.544 1.00 0.98 C ATOM 0 H LEU A 187 22.455 0.568 3.578 1.00 0.73 H new ATOM 0 HA LEU A 187 22.040 -1.266 5.747 1.00 0.84 H new ATOM 0 HB2 LEU A 187 23.286 -1.326 3.006 1.00 0.83 H new ATOM 0 HB3 LEU A 187 23.616 -2.640 4.118 1.00 0.83 H new ATOM 0 HG LEU A 187 20.815 -1.766 3.347 1.00 0.78 H new ATOM 0 HD11 LEU A 187 20.791 -3.731 1.861 1.00 0.90 H new ATOM 0 HD12 LEU A 187 22.018 -2.543 1.362 1.00 0.90 H new ATOM 0 HD13 LEU A 187 22.509 -4.021 2.222 1.00 0.90 H new ATOM 0 HD21 LEU A 187 20.189 -3.976 4.243 1.00 0.98 H new ATOM 0 HD22 LEU A 187 21.887 -4.272 4.687 1.00 0.98 H new ATOM 0 HD23 LEU A 187 20.975 -2.965 5.478 1.00 0.98 H new ATOM 552 N THR A 188 24.924 0.195 5.398 1.00 1.13 N ATOM 553 CA THR A 188 26.233 0.395 6.008 1.00 1.36 C ATOM 554 C THR A 188 26.582 1.878 6.092 1.00 1.79 C ATOM 555 O THR A 188 27.208 2.396 5.143 1.00 2.52 O ATOM 556 CB THR A 188 27.338 -0.342 5.226 1.00 2.06 C ATOM 557 OG1 THR A 188 28.628 0.098 5.667 1.00 2.72 O ATOM 558 CG2 THR A 188 27.199 -0.105 3.729 1.00 2.69 C ATOM 559 OXT THR A 188 26.224 2.511 7.107 1.00 2.28 O ATOM 0 H THR A 188 24.684 0.879 4.681 1.00 1.13 H new ATOM 0 HA THR A 188 26.178 -0.018 7.015 1.00 1.36 H new ATOM 0 HB THR A 188 27.233 -1.410 5.417 1.00 2.06 H new ATOM 0 HG1 THR A 188 29.324 -0.376 5.166 1.00 2.72 H new ATOM 0 HG21 THR A 188 27.991 -0.636 3.201 1.00 2.69 H new ATOM 0 HG22 THR A 188 26.229 -0.471 3.391 1.00 2.69 H new ATOM 0 HG23 THR A 188 27.277 0.962 3.521 1.00 2.69 H new TER 567 THR A 188 ATOM 568 N GLY B 154 -23.562 -0.902 10.311 1.00 7.87 N ATOM 569 CA GLY B 154 -22.554 -0.748 9.226 1.00 7.57 C ATOM 570 C GLY B 154 -23.103 -1.132 7.866 1.00 7.43 C ATOM 571 O GLY B 154 -23.412 -0.265 7.047 1.00 7.85 O ATOM 0 HA2 GLY B 154 -22.211 0.286 9.197 1.00 7.57 H new ATOM 0 HA3 GLY B 154 -21.685 -1.366 9.451 1.00 7.57 H new ATOM 577 N GLY B 155 -23.223 -2.431 7.624 1.00 6.96 N ATOM 578 CA GLY B 155 -23.739 -2.906 6.352 1.00 6.89 C ATOM 579 C GLY B 155 -24.233 -4.337 6.426 1.00 6.80 C ATOM 580 O GLY B 155 -24.268 -4.933 7.503 1.00 6.83 O ATOM 0 H GLY B 155 -22.972 -3.166 8.286 1.00 6.96 H new ATOM 0 HA2 GLY B 155 -24.555 -2.259 6.030 1.00 6.89 H new ATOM 0 HA3 GLY B 155 -22.957 -2.833 5.596 1.00 6.89 H new ATOM 584 N ILE B 156 -24.616 -4.890 5.280 1.00 6.79 N ATOM 585 CA ILE B 156 -25.109 -6.260 5.223 1.00 6.85 C ATOM 586 C ILE B 156 -23.981 -7.259 5.463 1.00 6.34 C ATOM 587 O ILE B 156 -24.035 -8.059 6.396 1.00 6.39 O ATOM 588 CB ILE B 156 -25.769 -6.564 3.863 1.00 7.07 C ATOM 589 CG1 ILE B 156 -26.770 -5.465 3.503 1.00 7.61 C ATOM 590 CG2 ILE B 156 -26.454 -7.922 3.900 1.00 7.32 C ATOM 591 CD1 ILE B 156 -27.518 -5.725 2.213 1.00 7.93 C ATOM 0 H ILE B 156 -24.594 -4.411 4.380 1.00 6.79 H new ATOM 0 HA ILE B 156 -25.855 -6.361 6.011 1.00 6.85 H new ATOM 0 HB ILE B 156 -24.995 -6.590 3.096 1.00 7.07 H new ATOM 0 HG12 ILE B 156 -27.489 -5.360 4.315 1.00 7.61 H new ATOM 0 HG13 ILE B 156 -26.241 -4.516 3.421 1.00 7.61 H new ATOM 0 HG21 ILE B 156 -26.916 -8.123 2.933 1.00 7.32 H new ATOM 0 HG22 ILE B 156 -25.717 -8.695 4.118 1.00 7.32 H new ATOM 0 HG23 ILE B 156 -27.221 -7.922 4.675 1.00 7.32 H new ATOM 0 HD11 ILE B 156 -28.210 -4.905 2.022 1.00 7.93 H new ATOM 0 HD12 ILE B 156 -26.808 -5.800 1.389 1.00 7.93 H new ATOM 0 HD13 ILE B 156 -28.076 -6.658 2.297 1.00 7.93 H new ATOM 603 N PHE B 157 -22.960 -7.205 4.613 1.00 5.93 N ATOM 604 CA PHE B 157 -21.817 -8.102 4.732 1.00 5.51 C ATOM 605 C PHE B 157 -20.896 -7.660 5.865 1.00 5.28 C ATOM 606 O PHE B 157 -20.715 -8.376 6.850 1.00 5.42 O ATOM 607 CB PHE B 157 -21.039 -8.145 3.416 1.00 5.15 C ATOM 608 CG PHE B 157 -21.865 -8.601 2.246 1.00 5.59 C ATOM 609 CD1 PHE B 157 -22.314 -9.909 2.164 1.00 6.06 C ATOM 610 CD2 PHE B 157 -22.192 -7.720 1.226 1.00 5.84 C ATOM 611 CE1 PHE B 157 -23.074 -10.330 1.090 1.00 6.59 C ATOM 612 CE2 PHE B 157 -22.951 -8.135 0.149 1.00 6.39 C ATOM 613 CZ PHE B 157 -23.393 -9.442 0.080 1.00 6.69 C ATOM 0 H PHE B 157 -22.901 -6.549 3.834 1.00 5.93 H new ATOM 0 HA PHE B 157 -22.191 -9.100 4.959 1.00 5.51 H new ATOM 0 HB2 PHE B 157 -20.642 -7.152 3.205 1.00 5.15 H new ATOM 0 HB3 PHE B 157 -20.185 -8.812 3.530 1.00 5.15 H new ATOM 0 HD1 PHE B 157 -22.067 -10.608 2.949 1.00 6.06 H new ATOM 0 HD2 PHE B 157 -21.849 -6.697 1.274 1.00 5.84 H new ATOM 0 HE1 PHE B 157 -23.419 -11.352 1.040 1.00 6.59 H new ATOM 0 HE2 PHE B 157 -23.199 -7.438 -0.638 1.00 6.39 H new ATOM 0 HZ PHE B 157 -23.986 -9.769 -0.761 1.00 6.69 H new ATOM 623 N SER B 158 -20.317 -6.473 5.716 1.00 5.07 N ATOM 624 CA SER B 158 -19.414 -5.925 6.722 1.00 4.99 C ATOM 625 C SER B 158 -18.265 -6.888 7.025 1.00 4.62 C ATOM 626 O SER B 158 -17.191 -6.786 6.437 1.00 4.34 O ATOM 627 CB SER B 158 -20.186 -5.600 8.006 1.00 5.53 C ATOM 628 OG SER B 158 -21.116 -4.553 7.792 1.00 6.01 O ATOM 0 H SER B 158 -20.458 -5.870 4.905 1.00 5.07 H new ATOM 0 HA SER B 158 -18.984 -5.007 6.322 1.00 4.99 H new ATOM 0 HB2 SER B 158 -20.710 -6.490 8.354 1.00 5.53 H new ATOM 0 HB3 SER B 158 -19.487 -5.314 8.792 1.00 5.53 H new ATOM 0 HG SER B 158 -22.028 -4.905 7.864 1.00 6.01 H new ATOM 634 N ALA B 159 -18.496 -7.823 7.941 1.00 4.76 N ATOM 635 CA ALA B 159 -17.473 -8.791 8.321 1.00 4.49 C ATOM 636 C ALA B 159 -16.999 -9.604 7.120 1.00 4.07 C ATOM 637 O ALA B 159 -15.805 -9.653 6.824 1.00 3.63 O ATOM 638 CB ALA B 159 -18.005 -9.712 9.409 1.00 4.95 C ATOM 0 H ALA B 159 -19.382 -7.931 8.434 1.00 4.76 H new ATOM 0 HA ALA B 159 -16.615 -8.241 8.707 1.00 4.49 H new ATOM 0 HB1 ALA B 159 -17.234 -10.431 9.686 1.00 4.95 H new ATOM 0 HB2 ALA B 159 -18.281 -9.122 10.283 1.00 4.95 H new ATOM 0 HB3 ALA B 159 -18.881 -10.244 9.039 1.00 4.95 H new ATOM 644 N GLU B 160 -17.941 -10.239 6.433 1.00 4.30 N ATOM 645 CA GLU B 160 -17.624 -11.061 5.269 1.00 4.07 C ATOM 646 C GLU B 160 -16.878 -10.261 4.201 1.00 3.64 C ATOM 647 O GLU B 160 -15.870 -10.718 3.665 1.00 3.34 O ATOM 648 CB GLU B 160 -18.905 -11.649 4.676 1.00 4.52 C ATOM 649 CG GLU B 160 -18.667 -12.540 3.468 1.00 4.52 C ATOM 650 CD GLU B 160 -17.794 -13.737 3.789 1.00 4.76 C ATOM 651 OE1 GLU B 160 -18.339 -14.770 4.229 1.00 5.11 O ATOM 652 OE2 GLU B 160 -16.562 -13.641 3.599 1.00 5.04 O ATOM 0 H GLU B 160 -18.934 -10.201 6.662 1.00 4.30 H new ATOM 0 HA GLU B 160 -16.972 -11.869 5.602 1.00 4.07 H new ATOM 0 HB2 GLU B 160 -19.420 -12.225 5.445 1.00 4.52 H new ATOM 0 HB3 GLU B 160 -19.570 -10.834 4.390 1.00 4.52 H new ATOM 0 HG2 GLU B 160 -19.626 -12.887 3.083 1.00 4.52 H new ATOM 0 HG3 GLU B 160 -18.198 -11.955 2.677 1.00 4.52 H new ATOM 659 N PHE B 161 -17.380 -9.068 3.897 1.00 3.68 N ATOM 660 CA PHE B 161 -16.762 -8.215 2.884 1.00 3.33 C ATOM 661 C PHE B 161 -15.452 -7.611 3.383 1.00 2.89 C ATOM 662 O PHE B 161 -14.466 -7.549 2.650 1.00 2.55 O ATOM 663 CB PHE B 161 -17.725 -7.096 2.477 1.00 3.51 C ATOM 664 CG PHE B 161 -17.164 -6.166 1.438 1.00 3.26 C ATOM 665 CD1 PHE B 161 -17.295 -6.451 0.090 1.00 3.50 C ATOM 666 CD2 PHE B 161 -16.506 -5.005 1.813 1.00 3.25 C ATOM 667 CE1 PHE B 161 -16.782 -5.597 -0.868 1.00 3.37 C ATOM 668 CE2 PHE B 161 -15.989 -4.147 0.860 1.00 3.09 C ATOM 669 CZ PHE B 161 -16.128 -4.443 -0.482 1.00 2.95 C ATOM 0 H PHE B 161 -18.210 -8.670 4.335 1.00 3.68 H new ATOM 0 HA PHE B 161 -16.540 -8.838 2.018 1.00 3.33 H new ATOM 0 HB2 PHE B 161 -18.644 -7.540 2.096 1.00 3.51 H new ATOM 0 HB3 PHE B 161 -17.993 -6.519 3.362 1.00 3.51 H new ATOM 0 HD1 PHE B 161 -17.805 -7.352 -0.217 1.00 3.50 H new ATOM 0 HD2 PHE B 161 -16.396 -4.768 2.861 1.00 3.25 H new ATOM 0 HE1 PHE B 161 -16.892 -5.831 -1.916 1.00 3.37 H new ATOM 0 HE2 PHE B 161 -15.477 -3.246 1.165 1.00 3.09 H new ATOM 0 HZ PHE B 161 -15.726 -3.774 -1.228 1.00 2.95 H new ATOM 679 N LEU B 162 -15.451 -7.168 4.635 1.00 2.97 N ATOM 680 CA LEU B 162 -14.268 -6.554 5.233 1.00 2.68 C ATOM 681 C LEU B 162 -13.100 -7.534 5.326 1.00 2.45 C ATOM 682 O LEU B 162 -11.984 -7.219 4.913 1.00 2.10 O ATOM 683 CB LEU B 162 -14.605 -6.008 6.620 1.00 3.01 C ATOM 684 CG LEU B 162 -15.468 -4.745 6.624 1.00 3.29 C ATOM 685 CD1 LEU B 162 -16.056 -4.504 8.005 1.00 3.64 C ATOM 686 CD2 LEU B 162 -14.650 -3.544 6.175 1.00 3.06 C ATOM 0 H LEU B 162 -16.257 -7.222 5.258 1.00 2.97 H new ATOM 0 HA LEU B 162 -13.959 -5.735 4.583 1.00 2.68 H new ATOM 0 HB2 LEU B 162 -15.121 -6.785 7.184 1.00 3.01 H new ATOM 0 HB3 LEU B 162 -13.675 -5.796 7.147 1.00 3.01 H new ATOM 0 HG LEU B 162 -16.290 -4.886 5.922 1.00 3.29 H new ATOM 0 HD11 LEU B 162 -16.667 -3.601 7.988 1.00 3.64 H new ATOM 0 HD12 LEU B 162 -16.674 -5.355 8.291 1.00 3.64 H new ATOM 0 HD13 LEU B 162 -15.249 -4.383 8.728 1.00 3.64 H new ATOM 0 HD21 LEU B 162 -15.278 -2.653 6.183 1.00 3.06 H new ATOM 0 HD22 LEU B 162 -13.809 -3.402 6.854 1.00 3.06 H new ATOM 0 HD23 LEU B 162 -14.276 -3.715 5.166 1.00 3.06 H new ATOM 698 N LYS B 163 -13.356 -8.720 5.869 1.00 2.70 N ATOM 699 CA LYS B 163 -12.309 -9.727 6.023 1.00 2.58 C ATOM 700 C LYS B 163 -11.664 -10.058 4.680 1.00 2.20 C ATOM 701 O LYS B 163 -10.511 -10.486 4.626 1.00 2.01 O ATOM 702 CB LYS B 163 -12.870 -10.997 6.666 1.00 2.98 C ATOM 703 CG LYS B 163 -13.816 -11.774 5.767 1.00 3.10 C ATOM 704 CD LYS B 163 -14.235 -13.091 6.403 1.00 3.46 C ATOM 705 CE LYS B 163 -14.864 -12.878 7.770 1.00 3.83 C ATOM 706 NZ LYS B 163 -15.250 -14.166 8.410 1.00 4.17 N ATOM 0 H LYS B 163 -14.274 -9.007 6.208 1.00 2.70 H new ATOM 0 HA LYS B 163 -11.543 -9.312 6.678 1.00 2.58 H new ATOM 0 HB2 LYS B 163 -12.041 -11.645 6.952 1.00 2.98 H new ATOM 0 HB3 LYS B 163 -13.394 -10.728 7.583 1.00 2.98 H new ATOM 0 HG2 LYS B 163 -14.700 -11.171 5.560 1.00 3.10 H new ATOM 0 HG3 LYS B 163 -13.332 -11.969 4.810 1.00 3.10 H new ATOM 0 HD2 LYS B 163 -14.944 -13.601 5.751 1.00 3.46 H new ATOM 0 HD3 LYS B 163 -13.366 -13.742 6.499 1.00 3.46 H new ATOM 0 HE2 LYS B 163 -14.162 -12.348 8.414 1.00 3.83 H new ATOM 0 HE3 LYS B 163 -15.745 -12.244 7.670 1.00 3.83 H new ATOM 0 HZ1 LYS B 163 -15.675 -13.978 9.340 1.00 4.17 H new ATOM 0 HZ2 LYS B 163 -15.939 -14.660 7.808 1.00 4.17 H new ATOM 0 HZ3 LYS B 163 -14.405 -14.761 8.529 1.00 4.17 H new ATOM 720 N VAL B 164 -12.411 -9.857 3.599 1.00 2.21 N ATOM 721 CA VAL B 164 -11.905 -10.133 2.262 1.00 2.03 C ATOM 722 C VAL B 164 -11.557 -8.840 1.529 1.00 1.85 C ATOM 723 O VAL B 164 -11.668 -8.757 0.307 1.00 2.01 O ATOM 724 CB VAL B 164 -12.929 -10.927 1.428 1.00 2.40 C ATOM 725 CG1 VAL B 164 -12.310 -11.392 0.121 1.00 2.37 C ATOM 726 CG2 VAL B 164 -13.467 -12.109 2.219 1.00 2.98 C ATOM 0 H VAL B 164 -13.368 -9.504 3.624 1.00 2.21 H new ATOM 0 HA VAL B 164 -11.003 -10.733 2.381 1.00 2.03 H new ATOM 0 HB VAL B 164 -13.764 -10.266 1.194 1.00 2.40 H new ATOM 0 HG11 VAL B 164 -13.049 -11.951 -0.453 1.00 2.37 H new ATOM 0 HG12 VAL B 164 -11.982 -10.526 -0.455 1.00 2.37 H new ATOM 0 HG13 VAL B 164 -11.454 -12.033 0.332 1.00 2.37 H new ATOM 0 HG21 VAL B 164 -14.188 -12.656 1.611 1.00 2.98 H new ATOM 0 HG22 VAL B 164 -12.644 -12.771 2.489 1.00 2.98 H new ATOM 0 HG23 VAL B 164 -13.955 -11.749 3.125 1.00 2.98 H new ATOM 736 N PHE B 165 -11.135 -7.831 2.283 1.00 1.65 N ATOM 737 CA PHE B 165 -10.772 -6.543 1.702 1.00 1.50 C ATOM 738 C PHE B 165 -9.662 -5.876 2.507 1.00 1.26 C ATOM 739 O PHE B 165 -8.663 -5.423 1.951 1.00 1.09 O ATOM 740 CB PHE B 165 -11.994 -5.626 1.639 1.00 1.69 C ATOM 741 CG PHE B 165 -11.679 -4.241 1.150 1.00 1.63 C ATOM 742 CD1 PHE B 165 -11.732 -3.940 -0.201 1.00 1.70 C ATOM 743 CD2 PHE B 165 -11.327 -3.242 2.043 1.00 2.23 C ATOM 744 CE1 PHE B 165 -11.442 -2.666 -0.653 1.00 1.66 C ATOM 745 CE2 PHE B 165 -11.037 -1.967 1.598 1.00 2.32 C ATOM 746 CZ PHE B 165 -11.093 -1.678 0.248 1.00 1.70 C ATOM 0 H PHE B 165 -11.036 -7.880 3.297 1.00 1.65 H new ATOM 0 HA PHE B 165 -10.406 -6.719 0.690 1.00 1.50 H new ATOM 0 HB2 PHE B 165 -12.741 -6.073 0.983 1.00 1.69 H new ATOM 0 HB3 PHE B 165 -12.440 -5.560 2.631 1.00 1.69 H new ATOM 0 HD1 PHE B 165 -12.003 -4.709 -0.909 1.00 1.70 H new ATOM 0 HD2 PHE B 165 -11.279 -3.463 3.099 1.00 2.23 H new ATOM 0 HE1 PHE B 165 -11.488 -2.443 -1.709 1.00 1.66 H new ATOM 0 HE2 PHE B 165 -10.767 -1.196 2.305 1.00 2.32 H new ATOM 0 HZ PHE B 165 -10.865 -0.682 -0.102 1.00 1.70 H new ATOM 756 N LEU B 166 -9.849 -5.815 3.820 1.00 1.37 N ATOM 757 CA LEU B 166 -8.865 -5.205 4.706 1.00 1.30 C ATOM 758 C LEU B 166 -7.483 -5.843 4.540 1.00 1.09 C ATOM 759 O LEU B 166 -6.517 -5.152 4.216 1.00 1.00 O ATOM 760 CB LEU B 166 -9.327 -5.305 6.164 1.00 1.59 C ATOM 761 CG LEU B 166 -10.571 -4.481 6.503 1.00 1.88 C ATOM 762 CD1 LEU B 166 -10.969 -4.690 7.955 1.00 2.18 C ATOM 763 CD2 LEU B 166 -10.327 -3.007 6.222 1.00 1.87 C ATOM 0 H LEU B 166 -10.674 -6.181 4.295 1.00 1.37 H new ATOM 0 HA LEU B 166 -8.779 -4.154 4.431 1.00 1.30 H new ATOM 0 HB2 LEU B 166 -9.528 -6.351 6.395 1.00 1.59 H new ATOM 0 HB3 LEU B 166 -8.510 -4.986 6.812 1.00 1.59 H new ATOM 0 HG LEU B 166 -11.391 -4.819 5.870 1.00 1.88 H new ATOM 0 HD11 LEU B 166 -11.855 -4.096 8.178 1.00 2.18 H new ATOM 0 HD12 LEU B 166 -11.186 -5.745 8.125 1.00 2.18 H new ATOM 0 HD13 LEU B 166 -10.151 -4.379 8.605 1.00 2.18 H new ATOM 0 HD21 LEU B 166 -11.222 -2.436 6.469 1.00 1.87 H new ATOM 0 HD22 LEU B 166 -9.493 -2.654 6.829 1.00 1.87 H new ATOM 0 HD23 LEU B 166 -10.090 -2.872 5.167 1.00 1.87 H new ATOM 775 N PRO B 167 -7.361 -7.169 4.758 1.00 1.11 N ATOM 776 CA PRO B 167 -6.081 -7.874 4.633 1.00 1.01 C ATOM 777 C PRO B 167 -5.337 -7.528 3.346 1.00 0.85 C ATOM 778 O PRO B 167 -4.154 -7.192 3.376 1.00 0.92 O ATOM 779 CB PRO B 167 -6.469 -9.362 4.640 1.00 1.14 C ATOM 780 CG PRO B 167 -7.962 -9.398 4.587 1.00 1.25 C ATOM 781 CD PRO B 167 -8.437 -8.088 5.145 1.00 1.36 C ATOM 0 HA PRO B 167 -5.400 -7.596 5.438 1.00 1.01 H new ATOM 0 HB2 PRO B 167 -6.036 -9.882 3.786 1.00 1.14 H new ATOM 0 HB3 PRO B 167 -6.098 -9.858 5.537 1.00 1.14 H new ATOM 0 HG2 PRO B 167 -8.311 -9.534 3.563 1.00 1.25 H new ATOM 0 HG3 PRO B 167 -8.351 -10.233 5.170 1.00 1.25 H new ATOM 0 HD2 PRO B 167 -9.396 -7.791 4.722 1.00 1.36 H new ATOM 0 HD3 PRO B 167 -8.565 -8.130 6.227 1.00 1.36 H new ATOM 789 N SER B 168 -6.035 -7.609 2.217 1.00 0.84 N ATOM 790 CA SER B 168 -5.430 -7.311 0.921 1.00 0.77 C ATOM 791 C SER B 168 -4.655 -5.997 0.961 1.00 0.60 C ATOM 792 O SER B 168 -3.559 -5.896 0.410 1.00 0.54 O ATOM 793 CB SER B 168 -6.503 -7.250 -0.169 1.00 0.90 C ATOM 794 OG SER B 168 -7.380 -6.158 0.036 1.00 1.54 O ATOM 0 H SER B 168 -7.018 -7.878 2.172 1.00 0.84 H new ATOM 0 HA SER B 168 -4.730 -8.114 0.689 1.00 0.77 H new ATOM 0 HB2 SER B 168 -6.028 -7.160 -1.146 1.00 0.90 H new ATOM 0 HB3 SER B 168 -7.071 -8.180 -0.176 1.00 0.90 H new ATOM 0 HG SER B 168 -7.533 -6.037 0.996 1.00 1.54 H new ATOM 800 N LEU B 169 -5.229 -4.992 1.614 1.00 0.60 N ATOM 801 CA LEU B 169 -4.589 -3.684 1.719 1.00 0.52 C ATOM 802 C LEU B 169 -3.256 -3.783 2.457 1.00 0.44 C ATOM 803 O LEU B 169 -2.240 -3.263 1.996 1.00 0.37 O ATOM 804 CB LEU B 169 -5.511 -2.695 2.435 1.00 0.63 C ATOM 805 CG LEU B 169 -6.843 -2.427 1.734 1.00 0.72 C ATOM 806 CD1 LEU B 169 -7.646 -1.384 2.496 1.00 0.86 C ATOM 807 CD2 LEU B 169 -6.609 -1.979 0.299 1.00 0.76 C ATOM 0 H LEU B 169 -6.135 -5.057 2.078 1.00 0.60 H new ATOM 0 HA LEU B 169 -4.396 -3.323 0.709 1.00 0.52 H new ATOM 0 HB2 LEU B 169 -5.715 -3.072 3.437 1.00 0.63 H new ATOM 0 HB3 LEU B 169 -4.983 -1.749 2.552 1.00 0.63 H new ATOM 0 HG LEU B 169 -7.416 -3.354 1.715 1.00 0.72 H new ATOM 0 HD11 LEU B 169 -8.591 -1.206 1.983 1.00 0.86 H new ATOM 0 HD12 LEU B 169 -7.844 -1.743 3.506 1.00 0.86 H new ATOM 0 HD13 LEU B 169 -7.080 -0.454 2.546 1.00 0.86 H new ATOM 0 HD21 LEU B 169 -7.568 -1.793 -0.185 1.00 0.76 H new ATOM 0 HD22 LEU B 169 -6.017 -1.064 0.296 1.00 0.76 H new ATOM 0 HD23 LEU B 169 -6.074 -2.759 -0.243 1.00 0.76 H new ATOM 819 N LEU B 170 -3.268 -4.454 3.605 1.00 0.51 N ATOM 820 CA LEU B 170 -2.060 -4.615 4.406 1.00 0.52 C ATOM 821 C LEU B 170 -0.995 -5.394 3.640 1.00 0.44 C ATOM 822 O LEU B 170 0.186 -5.048 3.674 1.00 0.40 O ATOM 823 CB LEU B 170 -2.379 -5.325 5.725 1.00 0.67 C ATOM 824 CG LEU B 170 -3.152 -4.488 6.747 1.00 0.80 C ATOM 825 CD1 LEU B 170 -4.483 -4.025 6.175 1.00 0.86 C ATOM 826 CD2 LEU B 170 -3.367 -5.280 8.027 1.00 0.93 C ATOM 0 H LEU B 170 -4.099 -4.894 4.000 1.00 0.51 H new ATOM 0 HA LEU B 170 -1.670 -3.621 4.625 1.00 0.52 H new ATOM 0 HB2 LEU B 170 -2.956 -6.223 5.505 1.00 0.67 H new ATOM 0 HB3 LEU B 170 -1.443 -5.650 6.179 1.00 0.67 H new ATOM 0 HG LEU B 170 -2.559 -3.604 6.981 1.00 0.80 H new ATOM 0 HD11 LEU B 170 -5.013 -3.432 6.921 1.00 0.86 H new ATOM 0 HD12 LEU B 170 -4.306 -3.418 5.287 1.00 0.86 H new ATOM 0 HD13 LEU B 170 -5.085 -4.893 5.906 1.00 0.86 H new ATOM 0 HD21 LEU B 170 -3.918 -4.671 8.744 1.00 0.93 H new ATOM 0 HD22 LEU B 170 -3.936 -6.183 7.805 1.00 0.93 H new ATOM 0 HD23 LEU B 170 -2.401 -5.555 8.451 1.00 0.93 H new ATOM 838 N LEU B 171 -1.421 -6.446 2.949 1.00 0.45 N ATOM 839 CA LEU B 171 -0.505 -7.274 2.174 1.00 0.45 C ATOM 840 C LEU B 171 0.255 -6.437 1.150 1.00 0.37 C ATOM 841 O LEU B 171 1.480 -6.518 1.055 1.00 0.38 O ATOM 842 CB LEU B 171 -1.271 -8.392 1.464 1.00 0.54 C ATOM 843 CG LEU B 171 -2.003 -9.366 2.388 1.00 0.65 C ATOM 844 CD1 LEU B 171 -2.692 -10.454 1.579 1.00 0.74 C ATOM 845 CD2 LEU B 171 -1.038 -9.976 3.392 1.00 0.74 C ATOM 0 H LEU B 171 -2.395 -6.745 2.910 1.00 0.45 H new ATOM 0 HA LEU B 171 0.215 -7.715 2.863 1.00 0.45 H new ATOM 0 HB2 LEU B 171 -1.998 -7.941 0.788 1.00 0.54 H new ATOM 0 HB3 LEU B 171 -0.571 -8.956 0.848 1.00 0.54 H new ATOM 0 HG LEU B 171 -2.765 -8.813 2.937 1.00 0.65 H new ATOM 0 HD11 LEU B 171 -3.208 -11.138 2.253 1.00 0.74 H new ATOM 0 HD12 LEU B 171 -3.414 -10.000 0.900 1.00 0.74 H new ATOM 0 HD13 LEU B 171 -1.949 -11.005 1.003 1.00 0.74 H new ATOM 0 HD21 LEU B 171 -1.577 -10.666 4.041 1.00 0.74 H new ATOM 0 HD22 LEU B 171 -0.253 -10.515 2.861 1.00 0.74 H new ATOM 0 HD23 LEU B 171 -0.592 -9.185 3.995 1.00 0.74 H new ATOM 857 N SER B 172 -0.479 -5.634 0.387 1.00 0.32 N ATOM 858 CA SER B 172 0.126 -4.784 -0.630 1.00 0.31 C ATOM 859 C SER B 172 1.180 -3.866 -0.020 1.00 0.26 C ATOM 860 O SER B 172 2.304 -3.781 -0.515 1.00 0.30 O ATOM 861 CB SER B 172 -0.948 -3.953 -1.335 1.00 0.33 C ATOM 862 OG SER B 172 -1.905 -4.785 -1.968 1.00 0.40 O ATOM 0 H SER B 172 -1.494 -5.555 0.454 1.00 0.32 H new ATOM 0 HA SER B 172 0.615 -5.428 -1.361 1.00 0.31 H new ATOM 0 HB2 SER B 172 -1.445 -3.307 -0.611 1.00 0.33 H new ATOM 0 HB3 SER B 172 -0.481 -3.303 -2.075 1.00 0.33 H new ATOM 0 HG SER B 172 -2.495 -5.179 -1.291 1.00 0.40 H new ATOM 868 N HIS B 173 0.811 -3.179 1.057 1.00 0.22 N ATOM 869 CA HIS B 173 1.731 -2.268 1.731 1.00 0.23 C ATOM 870 C HIS B 173 3.044 -2.968 2.063 1.00 0.23 C ATOM 871 O HIS B 173 4.124 -2.462 1.752 1.00 0.25 O ATOM 872 CB HIS B 173 1.095 -1.716 3.007 1.00 0.28 C ATOM 873 CG HIS B 173 -0.056 -0.794 2.753 1.00 0.28 C ATOM 874 ND1 HIS B 173 -1.355 -1.093 3.106 1.00 0.34 N ATOM 875 CD2 HIS B 173 -0.098 0.433 2.179 1.00 0.36 C ATOM 876 CE1 HIS B 173 -2.145 -0.093 2.760 1.00 0.35 C ATOM 877 NE2 HIS B 173 -1.407 0.845 2.197 1.00 0.36 N ATOM 0 H HIS B 173 -0.115 -3.235 1.481 1.00 0.22 H new ATOM 0 HA HIS B 173 1.943 -1.440 1.054 1.00 0.23 H new ATOM 0 HB2 HIS B 173 0.754 -2.549 3.622 1.00 0.28 H new ATOM 0 HB3 HIS B 173 1.855 -1.186 3.581 1.00 0.28 H new ATOM 0 HD1 HIS B 173 -1.658 -1.953 3.563 1.00 0.34 H new ATOM 0 HD2 HIS B 173 0.742 0.984 1.782 1.00 0.36 H new ATOM 0 HE1 HIS B 173 -3.213 -0.050 2.912 1.00 0.35 H new ATOM 886 N LEU B 174 2.949 -4.133 2.696 1.00 0.24 N ATOM 887 CA LEU B 174 4.133 -4.899 3.067 1.00 0.27 C ATOM 888 C LEU B 174 4.975 -5.224 1.837 1.00 0.23 C ATOM 889 O LEU B 174 6.177 -4.963 1.809 1.00 0.24 O ATOM 890 CB LEU B 174 3.731 -6.194 3.778 1.00 0.33 C ATOM 891 CG LEU B 174 2.970 -6.003 5.089 1.00 0.40 C ATOM 892 CD1 LEU B 174 2.711 -7.345 5.756 1.00 0.48 C ATOM 893 CD2 LEU B 174 3.740 -5.080 6.022 1.00 0.47 C ATOM 0 H LEU B 174 2.065 -4.567 2.962 1.00 0.24 H new ATOM 0 HA LEU B 174 4.729 -4.290 3.747 1.00 0.27 H new ATOM 0 HB2 LEU B 174 3.115 -6.786 3.101 1.00 0.33 H new ATOM 0 HB3 LEU B 174 4.631 -6.774 3.980 1.00 0.33 H new ATOM 0 HG LEU B 174 2.008 -5.541 4.866 1.00 0.40 H new ATOM 0 HD11 LEU B 174 2.168 -7.189 6.688 1.00 0.48 H new ATOM 0 HD12 LEU B 174 2.118 -7.973 5.091 1.00 0.48 H new ATOM 0 HD13 LEU B 174 3.661 -7.836 5.967 1.00 0.48 H new ATOM 0 HD21 LEU B 174 3.184 -4.955 6.951 1.00 0.47 H new ATOM 0 HD22 LEU B 174 4.716 -5.514 6.239 1.00 0.47 H new ATOM 0 HD23 LEU B 174 3.873 -4.109 5.545 1.00 0.47 H new ATOM 905 N LEU B 175 4.334 -5.795 0.823 1.00 0.22 N ATOM 906 CA LEU B 175 5.022 -6.156 -0.410 1.00 0.23 C ATOM 907 C LEU B 175 5.742 -4.950 -1.006 1.00 0.21 C ATOM 908 O LEU B 175 6.881 -5.059 -1.461 1.00 0.23 O ATOM 909 CB LEU B 175 4.029 -6.727 -1.424 1.00 0.27 C ATOM 910 CG LEU B 175 3.375 -8.048 -1.017 1.00 0.32 C ATOM 911 CD1 LEU B 175 2.429 -8.534 -2.103 1.00 0.38 C ATOM 912 CD2 LEU B 175 4.437 -9.097 -0.723 1.00 0.38 C ATOM 0 H LEU B 175 3.339 -6.018 0.831 1.00 0.22 H new ATOM 0 HA LEU B 175 5.765 -6.917 -0.173 1.00 0.23 H new ATOM 0 HB2 LEU B 175 3.245 -5.989 -1.597 1.00 0.27 H new ATOM 0 HB3 LEU B 175 4.545 -6.872 -2.373 1.00 0.27 H new ATOM 0 HG LEU B 175 2.795 -7.880 -0.110 1.00 0.32 H new ATOM 0 HD11 LEU B 175 1.974 -9.475 -1.795 1.00 0.38 H new ATOM 0 HD12 LEU B 175 1.649 -7.790 -2.266 1.00 0.38 H new ATOM 0 HD13 LEU B 175 2.985 -8.686 -3.028 1.00 0.38 H new ATOM 0 HD21 LEU B 175 3.955 -10.031 -0.435 1.00 0.38 H new ATOM 0 HD22 LEU B 175 5.043 -9.261 -1.614 1.00 0.38 H new ATOM 0 HD23 LEU B 175 5.074 -8.751 0.091 1.00 0.38 H new ATOM 924 N ALA B 176 5.072 -3.803 -1.000 1.00 0.21 N ATOM 925 CA ALA B 176 5.652 -2.580 -1.541 1.00 0.23 C ATOM 926 C ALA B 176 6.987 -2.265 -0.875 1.00 0.22 C ATOM 927 O ALA B 176 7.996 -2.056 -1.550 1.00 0.24 O ATOM 928 CB ALA B 176 4.687 -1.417 -1.370 1.00 0.26 C ATOM 0 H ALA B 176 4.129 -3.695 -0.627 1.00 0.21 H new ATOM 0 HA ALA B 176 5.833 -2.733 -2.605 1.00 0.23 H new ATOM 0 HB1 ALA B 176 5.134 -0.511 -1.779 1.00 0.26 H new ATOM 0 HB2 ALA B 176 3.759 -1.634 -1.898 1.00 0.26 H new ATOM 0 HB3 ALA B 176 4.476 -1.272 -0.310 1.00 0.26 H new ATOM 934 N ILE B 177 6.987 -2.236 0.453 1.00 0.20 N ATOM 935 CA ILE B 177 8.199 -1.949 1.208 1.00 0.21 C ATOM 936 C ILE B 177 9.289 -2.963 0.886 1.00 0.21 C ATOM 937 O ILE B 177 10.457 -2.605 0.726 1.00 0.22 O ATOM 938 CB ILE B 177 7.933 -1.951 2.725 1.00 0.22 C ATOM 939 CG1 ILE B 177 6.787 -0.994 3.062 1.00 0.24 C ATOM 940 CG2 ILE B 177 9.194 -1.562 3.484 1.00 0.25 C ATOM 941 CD1 ILE B 177 6.450 -0.952 4.536 1.00 0.29 C ATOM 0 H ILE B 177 6.162 -2.408 1.028 1.00 0.20 H new ATOM 0 HA ILE B 177 8.532 -0.954 0.914 1.00 0.21 H new ATOM 0 HB ILE B 177 7.645 -2.957 3.029 1.00 0.22 H new ATOM 0 HG12 ILE B 177 7.052 0.009 2.729 1.00 0.24 H new ATOM 0 HG13 ILE B 177 5.900 -1.291 2.503 1.00 0.24 H new ATOM 0 HG21 ILE B 177 8.991 -1.568 4.555 1.00 0.25 H new ATOM 0 HG22 ILE B 177 9.987 -2.276 3.262 1.00 0.25 H new ATOM 0 HG23 ILE B 177 9.508 -0.564 3.180 1.00 0.25 H new ATOM 0 HD11 ILE B 177 5.630 -0.254 4.702 1.00 0.29 H new ATOM 0 HD12 ILE B 177 6.153 -1.946 4.870 1.00 0.29 H new ATOM 0 HD13 ILE B 177 7.324 -0.626 5.100 1.00 0.29 H new ATOM 953 N GLY B 178 8.902 -4.232 0.795 1.00 0.21 N ATOM 954 CA GLY B 178 9.859 -5.275 0.482 1.00 0.23 C ATOM 955 C GLY B 178 10.571 -5.014 -0.829 1.00 0.23 C ATOM 956 O GLY B 178 11.792 -5.149 -0.919 1.00 0.26 O ATOM 0 H GLY B 178 7.944 -4.555 0.932 1.00 0.21 H new ATOM 0 HA2 GLY B 178 10.592 -5.348 1.285 1.00 0.23 H new ATOM 0 HA3 GLY B 178 9.346 -6.235 0.431 1.00 0.23 H new ATOM 960 N LEU B 179 9.805 -4.639 -1.848 1.00 0.21 N ATOM 961 CA LEU B 179 10.368 -4.349 -3.160 1.00 0.23 C ATOM 962 C LEU B 179 11.429 -3.259 -3.055 1.00 0.24 C ATOM 963 O LEU B 179 12.531 -3.397 -3.585 1.00 0.28 O ATOM 964 CB LEU B 179 9.267 -3.913 -4.128 1.00 0.25 C ATOM 965 CG LEU B 179 8.192 -4.965 -4.404 1.00 0.27 C ATOM 966 CD1 LEU B 179 7.120 -4.403 -5.323 1.00 0.34 C ATOM 967 CD2 LEU B 179 8.814 -6.214 -5.008 1.00 0.33 C ATOM 0 H LEU B 179 8.793 -4.529 -1.790 1.00 0.21 H new ATOM 0 HA LEU B 179 10.834 -5.258 -3.542 1.00 0.23 H new ATOM 0 HB2 LEU B 179 8.786 -3.020 -3.728 1.00 0.25 H new ATOM 0 HB3 LEU B 179 9.728 -3.630 -5.074 1.00 0.25 H new ATOM 0 HG LEU B 179 7.724 -5.237 -3.458 1.00 0.27 H new ATOM 0 HD11 LEU B 179 6.363 -5.165 -5.508 1.00 0.34 H new ATOM 0 HD12 LEU B 179 6.655 -3.537 -4.852 1.00 0.34 H new ATOM 0 HD13 LEU B 179 7.572 -4.103 -6.268 1.00 0.34 H new ATOM 0 HD21 LEU B 179 8.035 -6.953 -5.198 1.00 0.33 H new ATOM 0 HD22 LEU B 179 9.308 -5.958 -5.945 1.00 0.33 H new ATOM 0 HD23 LEU B 179 9.545 -6.628 -4.314 1.00 0.33 H new ATOM 979 N GLY B 180 11.085 -2.175 -2.364 1.00 0.23 N ATOM 980 CA GLY B 180 12.019 -1.077 -2.196 1.00 0.27 C ATOM 981 C GLY B 180 13.353 -1.533 -1.640 1.00 0.29 C ATOM 982 O GLY B 180 14.408 -1.139 -2.138 1.00 0.34 O ATOM 0 H GLY B 180 10.178 -2.038 -1.919 1.00 0.23 H new ATOM 0 HA2 GLY B 180 12.177 -0.588 -3.157 1.00 0.27 H new ATOM 0 HA3 GLY B 180 11.585 -0.333 -1.528 1.00 0.27 H new ATOM 986 N ILE B 181 13.308 -2.365 -0.604 1.00 0.27 N ATOM 987 CA ILE B 181 14.521 -2.879 0.018 1.00 0.32 C ATOM 988 C ILE B 181 15.332 -3.703 -0.975 1.00 0.37 C ATOM 989 O ILE B 181 16.535 -3.494 -1.138 1.00 0.44 O ATOM 990 CB ILE B 181 14.198 -3.759 1.240 1.00 0.34 C ATOM 991 CG1 ILE B 181 13.331 -2.990 2.238 1.00 0.32 C ATOM 992 CG2 ILE B 181 15.482 -4.235 1.902 1.00 0.42 C ATOM 993 CD1 ILE B 181 12.835 -3.846 3.380 1.00 0.67 C ATOM 0 H ILE B 181 12.443 -2.697 -0.178 1.00 0.27 H new ATOM 0 HA ILE B 181 15.101 -2.015 0.342 1.00 0.32 H new ATOM 0 HB ILE B 181 13.639 -4.632 0.902 1.00 0.34 H new ATOM 0 HG12 ILE B 181 13.905 -2.156 2.641 1.00 0.32 H new ATOM 0 HG13 ILE B 181 12.476 -2.564 1.714 1.00 0.32 H new ATOM 0 HG21 ILE B 181 15.238 -4.856 2.764 1.00 0.42 H new ATOM 0 HG22 ILE B 181 16.065 -4.817 1.189 1.00 0.42 H new ATOM 0 HG23 ILE B 181 16.064 -3.373 2.228 1.00 0.42 H new ATOM 0 HD11 ILE B 181 12.227 -3.240 4.051 1.00 0.67 H new ATOM 0 HD12 ILE B 181 12.234 -4.666 2.986 1.00 0.67 H new ATOM 0 HD13 ILE B 181 13.686 -4.251 3.928 1.00 0.67 H new ATOM 1005 N TYR B 182 14.661 -4.640 -1.634 1.00 0.36 N ATOM 1006 CA TYR B 182 15.307 -5.504 -2.614 1.00 0.42 C ATOM 1007 C TYR B 182 16.086 -4.683 -3.637 1.00 0.45 C ATOM 1008 O TYR B 182 17.256 -4.953 -3.905 1.00 0.51 O ATOM 1009 CB TYR B 182 14.262 -6.366 -3.325 1.00 0.46 C ATOM 1010 CG TYR B 182 14.836 -7.248 -4.410 1.00 0.58 C ATOM 1011 CD1 TYR B 182 15.167 -6.724 -5.653 1.00 1.48 C ATOM 1012 CD2 TYR B 182 15.043 -8.605 -4.193 1.00 1.20 C ATOM 1013 CE1 TYR B 182 15.689 -7.527 -6.649 1.00 1.56 C ATOM 1014 CE2 TYR B 182 15.565 -9.414 -5.185 1.00 1.25 C ATOM 1015 CZ TYR B 182 15.886 -8.871 -6.410 1.00 0.83 C ATOM 1016 OH TYR B 182 16.406 -9.674 -7.398 1.00 0.97 O ATOM 0 H TYR B 182 13.665 -4.821 -1.506 1.00 0.36 H new ATOM 0 HA TYR B 182 16.008 -6.151 -2.087 1.00 0.42 H new ATOM 0 HB2 TYR B 182 13.759 -6.992 -2.588 1.00 0.46 H new ATOM 0 HB3 TYR B 182 13.504 -5.716 -3.761 1.00 0.46 H new ATOM 0 HD1 TYR B 182 15.014 -5.672 -5.844 1.00 1.48 H new ATOM 0 HD2 TYR B 182 14.792 -9.034 -3.234 1.00 1.20 H new ATOM 0 HE1 TYR B 182 15.942 -7.104 -7.610 1.00 1.56 H new ATOM 0 HE2 TYR B 182 15.720 -10.467 -5.001 1.00 1.25 H new ATOM 0 HH TYR B 182 16.482 -10.593 -7.066 1.00 0.97 H new ATOM 1026 N ILE B 183 15.428 -3.685 -4.213 1.00 0.44 N ATOM 1027 CA ILE B 183 16.062 -2.825 -5.204 1.00 0.50 C ATOM 1028 C ILE B 183 17.235 -2.059 -4.596 1.00 0.52 C ATOM 1029 O ILE B 183 18.331 -2.034 -5.156 1.00 0.59 O ATOM 1030 CB ILE B 183 15.057 -1.819 -5.797 1.00 0.55 C ATOM 1031 CG1 ILE B 183 13.866 -2.559 -6.407 1.00 0.59 C ATOM 1032 CG2 ILE B 183 15.734 -0.943 -6.841 1.00 0.64 C ATOM 1033 CD1 ILE B 183 12.852 -1.641 -7.054 1.00 0.83 C ATOM 0 H ILE B 183 14.456 -3.451 -4.011 1.00 0.44 H new ATOM 0 HA ILE B 183 16.429 -3.473 -6.000 1.00 0.50 H new ATOM 0 HB ILE B 183 14.693 -1.176 -4.995 1.00 0.55 H new ATOM 0 HG12 ILE B 183 14.231 -3.267 -7.152 1.00 0.59 H new ATOM 0 HG13 ILE B 183 13.373 -3.141 -5.629 1.00 0.59 H new ATOM 0 HG21 ILE B 183 15.010 -0.238 -7.250 1.00 0.64 H new ATOM 0 HG22 ILE B 183 16.554 -0.394 -6.379 1.00 0.64 H new ATOM 0 HG23 ILE B 183 16.124 -1.569 -7.644 1.00 0.64 H new ATOM 0 HD11 ILE B 183 12.035 -2.234 -7.465 1.00 0.83 H new ATOM 0 HD12 ILE B 183 12.459 -0.950 -6.308 1.00 0.83 H new ATOM 0 HD13 ILE B 183 13.330 -1.077 -7.855 1.00 0.83 H new ATOM 1045 N GLY B 184 16.996 -1.439 -3.445 1.00 0.50 N ATOM 1046 CA GLY B 184 18.034 -0.675 -2.779 1.00 0.57 C ATOM 1047 C GLY B 184 19.256 -1.506 -2.430 1.00 0.62 C ATOM 1048 O GLY B 184 20.379 -1.135 -2.769 1.00 0.69 O ATOM 0 H GLY B 184 16.099 -1.452 -2.960 1.00 0.50 H new ATOM 0 HA2 GLY B 184 18.336 0.152 -3.421 1.00 0.57 H new ATOM 0 HA3 GLY B 184 17.627 -0.238 -1.867 1.00 0.57 H new ATOM 1052 N ARG B 185 19.042 -2.631 -1.753 1.00 0.62 N ATOM 1053 CA ARG B 185 20.146 -3.501 -1.357 1.00 0.72 C ATOM 1054 C ARG B 185 20.886 -4.036 -2.580 1.00 0.79 C ATOM 1055 O ARG B 185 22.083 -4.317 -2.517 1.00 0.88 O ATOM 1056 CB ARG B 185 19.637 -4.658 -0.492 1.00 0.77 C ATOM 1057 CG ARG B 185 18.631 -5.556 -1.189 1.00 0.72 C ATOM 1058 CD ARG B 185 19.313 -6.698 -1.927 1.00 1.02 C ATOM 1059 NE ARG B 185 20.088 -7.545 -1.024 1.00 1.43 N ATOM 1060 CZ ARG B 185 20.640 -8.699 -1.387 1.00 2.03 C ATOM 1061 NH1 ARG B 185 20.503 -9.141 -2.630 1.00 2.27 N ATOM 1062 NH2 ARG B 185 21.330 -9.412 -0.508 1.00 2.56 N ATOM 0 H ARG B 185 18.120 -2.960 -1.468 1.00 0.62 H new ATOM 0 HA ARG B 185 20.846 -2.909 -0.768 1.00 0.72 H new ATOM 0 HB2 ARG B 185 20.487 -5.261 -0.174 1.00 0.77 H new ATOM 0 HB3 ARG B 185 19.180 -4.250 0.410 1.00 0.77 H new ATOM 0 HG2 ARG B 185 17.935 -5.961 -0.455 1.00 0.72 H new ATOM 0 HG3 ARG B 185 18.044 -4.967 -1.893 1.00 0.72 H new ATOM 0 HD2 ARG B 185 18.561 -7.302 -2.435 1.00 1.02 H new ATOM 0 HD3 ARG B 185 19.969 -6.292 -2.697 1.00 1.02 H new ATOM 0 HE ARG B 185 20.213 -7.234 -0.061 1.00 1.43 H new ATOM 0 HH11 ARG B 185 19.973 -8.595 -3.310 1.00 2.27 H new ATOM 0 HH12 ARG B 185 20.927 -10.026 -2.906 1.00 2.27 H new ATOM 0 HH21 ARG B 185 21.438 -9.076 0.449 1.00 2.56 H new ATOM 0 HH22 ARG B 185 21.753 -10.297 -0.788 1.00 2.56 H new ATOM 1076 N ARG B 186 20.169 -4.176 -3.690 1.00 0.79 N ATOM 1077 CA ARG B 186 20.763 -4.672 -4.927 1.00 0.88 C ATOM 1078 C ARG B 186 21.738 -3.652 -5.507 1.00 0.95 C ATOM 1079 O ARG B 186 22.674 -4.010 -6.221 1.00 1.08 O ATOM 1080 CB ARG B 186 19.671 -4.993 -5.949 1.00 0.90 C ATOM 1081 CG ARG B 186 18.865 -6.241 -5.618 1.00 1.29 C ATOM 1082 CD ARG B 186 19.510 -7.494 -6.192 1.00 1.64 C ATOM 1083 NE ARG B 186 20.733 -7.861 -5.483 1.00 2.30 N ATOM 1084 CZ ARG B 186 21.630 -8.717 -5.961 1.00 2.97 C ATOM 1085 NH1 ARG B 186 21.437 -9.295 -7.138 1.00 3.23 N ATOM 1086 NH2 ARG B 186 22.719 -8.998 -5.259 1.00 3.82 N ATOM 0 H ARG B 186 19.176 -3.953 -3.759 1.00 0.79 H new ATOM 0 HA ARG B 186 21.314 -5.584 -4.698 1.00 0.88 H new ATOM 0 HB2 ARG B 186 18.993 -4.143 -6.021 1.00 0.90 H new ATOM 0 HB3 ARG B 186 20.130 -5.118 -6.930 1.00 0.90 H new ATOM 0 HG2 ARG B 186 18.775 -6.340 -4.536 1.00 1.29 H new ATOM 0 HG3 ARG B 186 17.855 -6.138 -6.013 1.00 1.29 H new ATOM 0 HD2 ARG B 186 18.801 -8.321 -6.142 1.00 1.64 H new ATOM 0 HD3 ARG B 186 19.738 -7.333 -7.246 1.00 1.64 H new ATOM 0 HE ARG B 186 20.908 -7.437 -4.572 1.00 2.30 H new ATOM 0 HH11 ARG B 186 20.599 -9.083 -7.679 1.00 3.23 H new ATOM 0 HH12 ARG B 186 22.127 -9.952 -7.503 1.00 3.23 H new ATOM 0 HH21 ARG B 186 22.869 -8.557 -4.351 1.00 3.82 H new ATOM 0 HH22 ARG B 186 23.407 -9.655 -5.626 1.00 3.82 H new ATOM 1100 N LEU B 187 21.511 -2.380 -5.195 1.00 0.93 N ATOM 1101 CA LEU B 187 22.370 -1.308 -5.682 1.00 1.07 C ATOM 1102 C LEU B 187 23.325 -0.843 -4.589 1.00 1.13 C ATOM 1103 O LEU B 187 24.537 -1.037 -4.683 1.00 1.37 O ATOM 1104 CB LEU B 187 21.526 -0.130 -6.173 1.00 1.20 C ATOM 1105 CG LEU B 187 20.478 -0.480 -7.231 1.00 1.42 C ATOM 1106 CD1 LEU B 187 19.759 0.773 -7.705 1.00 1.72 C ATOM 1107 CD2 LEU B 187 21.125 -1.204 -8.402 1.00 1.60 C ATOM 0 H LEU B 187 20.739 -2.067 -4.607 1.00 0.93 H new ATOM 0 HA LEU B 187 22.957 -1.695 -6.515 1.00 1.07 H new ATOM 0 HB2 LEU B 187 21.020 0.317 -5.317 1.00 1.20 H new ATOM 0 HB3 LEU B 187 22.193 0.629 -6.581 1.00 1.20 H new ATOM 0 HG LEU B 187 19.742 -1.146 -6.781 1.00 1.42 H new ATOM 0 HD11 LEU B 187 19.017 0.504 -8.457 1.00 1.72 H new ATOM 0 HD12 LEU B 187 19.262 1.249 -6.860 1.00 1.72 H new ATOM 0 HD13 LEU B 187 20.481 1.465 -8.138 1.00 1.72 H new ATOM 0 HD21 LEU B 187 20.365 -1.445 -9.145 1.00 1.60 H new ATOM 0 HD22 LEU B 187 21.882 -0.563 -8.853 1.00 1.60 H new ATOM 0 HD23 LEU B 187 21.592 -2.123 -8.048 1.00 1.60 H new ATOM 1119 N THR B 188 22.767 -0.227 -3.554 1.00 1.14 N ATOM 1120 CA THR B 188 23.558 0.269 -2.436 1.00 1.37 C ATOM 1121 C THR B 188 24.763 1.070 -2.919 1.00 1.56 C ATOM 1122 O THR B 188 25.832 0.459 -3.133 1.00 1.97 O ATOM 1123 CB THR B 188 24.046 -0.882 -1.544 1.00 1.53 C ATOM 1124 OG1 THR B 188 22.988 -1.823 -1.329 1.00 2.17 O ATOM 1125 CG2 THR B 188 24.534 -0.353 -0.207 1.00 1.63 C ATOM 1126 OXT THR B 188 24.628 2.302 -3.083 1.00 2.16 O ATOM 0 H THR B 188 21.765 -0.059 -3.466 1.00 1.14 H new ATOM 0 HA THR B 188 22.906 0.921 -1.855 1.00 1.37 H new ATOM 0 HB THR B 188 24.874 -1.378 -2.051 1.00 1.53 H new ATOM 0 HG1 THR B 188 23.048 -2.540 -1.995 1.00 2.17 H new ATOM 0 HG21 THR B 188 24.875 -1.184 0.410 1.00 1.63 H new ATOM 0 HG22 THR B 188 25.359 0.341 -0.369 1.00 1.63 H new ATOM 0 HG23 THR B 188 23.719 0.164 0.299 1.00 1.63 H new TER 1134 THR B 188