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 113:sc= 0.0452 USER MOD Single : A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 168 SER OG : rot 180:sc= 0 USER MOD Single : A 172 SER OG : rot 74:sc= 0.17 USER MOD Single : A 173 HIS : no HE2:sc= 0.832 K(o=0.83,f=-6!) USER MOD Single : A 182 TYR OH : rot 150:sc= 0.517 USER MOD Single : A 188 THR OG1 : rot 45:sc= 1.02 USER MOD Single : B 158 SER OG : rot 180:sc= 0 USER MOD Single : B 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 168 SER OG : rot 180:sc= 0 USER MOD Single : B 172 SER OG : rot 76:sc= 0.298 USER MOD Single : B 173 HIS : no HE2:sc= -3.55! C(o=-3.6!,f=-6.7!) USER MOD Single : B 182 TYR OH : rot 180:sc= 0 USER MOD Single : B 188 THR OG1 : rot 180:sc=-0.00299 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 154 -19.733 0.777 -11.207 1.00 7.13 N ATOM 2 CA GLY A 154 -21.160 1.140 -10.989 1.00 6.87 C ATOM 3 C GLY A 154 -21.576 1.004 -9.538 1.00 6.46 C ATOM 4 O GLY A 154 -22.624 0.434 -9.236 1.00 6.66 O ATOM 0 HA2 GLY A 154 -21.325 2.166 -11.317 1.00 6.87 H new ATOM 0 HA3 GLY A 154 -21.793 0.503 -11.607 1.00 6.87 H new ATOM 10 N GLY A 155 -20.752 1.530 -8.637 1.00 6.07 N ATOM 11 CA GLY A 155 -21.058 1.456 -7.222 1.00 5.79 C ATOM 12 C GLY A 155 -21.853 2.653 -6.739 1.00 5.77 C ATOM 13 O GLY A 155 -22.097 3.591 -7.499 1.00 5.89 O ATOM 0 H GLY A 155 -19.878 2.006 -8.863 1.00 6.07 H new ATOM 0 HA2 GLY A 155 -21.621 0.545 -7.022 1.00 5.79 H new ATOM 0 HA3 GLY A 155 -20.129 1.387 -6.655 1.00 5.79 H new ATOM 17 N ILE A 156 -22.260 2.621 -5.475 1.00 5.76 N ATOM 18 CA ILE A 156 -23.030 3.714 -4.895 1.00 5.93 C ATOM 19 C ILE A 156 -22.162 4.952 -4.711 1.00 5.47 C ATOM 20 O ILE A 156 -22.505 6.039 -5.177 1.00 5.66 O ATOM 21 CB ILE A 156 -23.633 3.317 -3.535 1.00 6.19 C ATOM 22 CG1 ILE A 156 -24.452 2.032 -3.671 1.00 6.65 C ATOM 23 CG2 ILE A 156 -24.495 4.445 -2.990 1.00 6.57 C ATOM 24 CD1 ILE A 156 -24.998 1.521 -2.356 1.00 7.47 C ATOM 0 H ILE A 156 -22.070 1.851 -4.834 1.00 5.76 H new ATOM 0 HA ILE A 156 -23.840 3.937 -5.590 1.00 5.93 H new ATOM 0 HB ILE A 156 -22.820 3.134 -2.833 1.00 6.19 H new ATOM 0 HG12 ILE A 156 -25.282 2.210 -4.355 1.00 6.65 H new ATOM 0 HG13 ILE A 156 -23.829 1.259 -4.121 1.00 6.65 H new ATOM 0 HG21 ILE A 156 -24.915 4.150 -2.028 1.00 6.57 H new ATOM 0 HG22 ILE A 156 -23.885 5.339 -2.861 1.00 6.57 H new ATOM 0 HG23 ILE A 156 -25.304 4.655 -3.690 1.00 6.57 H new ATOM 0 HD11 ILE A 156 -25.568 0.608 -2.529 1.00 7.47 H new ATOM 0 HD12 ILE A 156 -24.172 1.310 -1.676 1.00 7.47 H new ATOM 0 HD13 ILE A 156 -25.648 2.276 -1.914 1.00 7.47 H new ATOM 36 N PHE A 157 -21.036 4.779 -4.028 1.00 4.98 N ATOM 37 CA PHE A 157 -20.113 5.880 -3.783 1.00 4.58 C ATOM 38 C PHE A 157 -19.306 6.191 -5.040 1.00 4.34 C ATOM 39 O PHE A 157 -19.525 7.211 -5.692 1.00 4.45 O ATOM 40 CB PHE A 157 -19.172 5.534 -2.628 1.00 4.32 C ATOM 41 CG PHE A 157 -19.889 5.188 -1.354 1.00 4.64 C ATOM 42 CD1 PHE A 157 -20.342 6.185 -0.506 1.00 4.83 C ATOM 43 CD2 PHE A 157 -20.111 3.865 -1.007 1.00 5.07 C ATOM 44 CE1 PHE A 157 -21.002 5.869 0.667 1.00 5.16 C ATOM 45 CE2 PHE A 157 -20.770 3.543 0.164 1.00 5.44 C ATOM 46 CZ PHE A 157 -21.216 4.546 1.002 1.00 5.37 C ATOM 0 H PHE A 157 -20.740 3.886 -3.634 1.00 4.98 H new ATOM 0 HA PHE A 157 -20.693 6.763 -3.514 1.00 4.58 H new ATOM 0 HB2 PHE A 157 -18.543 4.693 -2.921 1.00 4.32 H new ATOM 0 HB3 PHE A 157 -18.509 6.379 -2.444 1.00 4.32 H new ATOM 0 HD1 PHE A 157 -20.178 7.221 -0.764 1.00 4.83 H new ATOM 0 HD2 PHE A 157 -19.765 3.077 -1.659 1.00 5.07 H new ATOM 0 HE1 PHE A 157 -21.350 6.655 1.321 1.00 5.16 H new ATOM 0 HE2 PHE A 157 -20.936 2.508 0.424 1.00 5.44 H new ATOM 0 HZ PHE A 157 -21.731 4.296 1.918 1.00 5.37 H new ATOM 56 N SER A 158 -18.378 5.299 -5.375 1.00 4.12 N ATOM 57 CA SER A 158 -17.536 5.466 -6.554 1.00 4.02 C ATOM 58 C SER A 158 -16.781 6.795 -6.525 1.00 3.76 C ATOM 59 O SER A 158 -15.620 6.849 -6.123 1.00 3.52 O ATOM 60 CB SER A 158 -18.379 5.363 -7.827 1.00 4.46 C ATOM 61 OG SER A 158 -18.929 4.065 -7.971 1.00 4.61 O ATOM 0 H SER A 158 -18.190 4.449 -4.843 1.00 4.12 H new ATOM 0 HA SER A 158 -16.797 4.665 -6.549 1.00 4.02 H new ATOM 0 HB2 SER A 158 -19.181 6.100 -7.796 1.00 4.46 H new ATOM 0 HB3 SER A 158 -17.763 5.599 -8.695 1.00 4.46 H new ATOM 0 HG SER A 158 -19.903 4.110 -7.872 1.00 4.61 H new ATOM 67 N ALA A 159 -17.445 7.868 -6.941 1.00 3.90 N ATOM 68 CA ALA A 159 -16.821 9.185 -6.970 1.00 3.72 C ATOM 69 C ALA A 159 -16.253 9.562 -5.606 1.00 3.49 C ATOM 70 O ALA A 159 -15.039 9.668 -5.437 1.00 3.16 O ATOM 71 CB ALA A 159 -17.823 10.233 -7.431 1.00 4.05 C ATOM 0 H ALA A 159 -18.413 7.852 -7.262 1.00 3.90 H new ATOM 0 HA ALA A 159 -15.993 9.147 -7.678 1.00 3.72 H new ATOM 0 HB1 ALA A 159 -17.344 11.212 -7.448 1.00 4.05 H new ATOM 0 HB2 ALA A 159 -18.175 9.984 -8.432 1.00 4.05 H new ATOM 0 HB3 ALA A 159 -18.669 10.255 -6.744 1.00 4.05 H new ATOM 77 N GLU A 160 -17.136 9.754 -4.634 1.00 3.73 N ATOM 78 CA GLU A 160 -16.722 10.128 -3.286 1.00 3.65 C ATOM 79 C GLU A 160 -15.695 9.147 -2.729 1.00 3.31 C ATOM 80 O GLU A 160 -14.648 9.552 -2.225 1.00 3.18 O ATOM 81 CB GLU A 160 -17.939 10.195 -2.362 1.00 4.04 C ATOM 82 CG GLU A 160 -18.912 11.306 -2.720 1.00 4.66 C ATOM 83 CD GLU A 160 -20.156 11.293 -1.855 1.00 5.01 C ATOM 84 OE1 GLU A 160 -20.077 11.743 -0.693 1.00 5.46 O ATOM 85 OE2 GLU A 160 -21.211 10.831 -2.341 1.00 5.23 O ATOM 0 H GLU A 160 -18.144 9.657 -4.753 1.00 3.73 H new ATOM 0 HA GLU A 160 -16.255 11.112 -3.338 1.00 3.65 H new ATOM 0 HB2 GLU A 160 -18.463 9.240 -2.395 1.00 4.04 H new ATOM 0 HB3 GLU A 160 -17.599 10.337 -1.336 1.00 4.04 H new ATOM 0 HG2 GLU A 160 -18.412 12.269 -2.616 1.00 4.66 H new ATOM 0 HG3 GLU A 160 -19.201 11.208 -3.766 1.00 4.66 H new ATOM 92 N PHE A 161 -15.998 7.857 -2.822 1.00 3.23 N ATOM 93 CA PHE A 161 -15.098 6.825 -2.320 1.00 2.95 C ATOM 94 C PHE A 161 -13.744 6.893 -3.021 1.00 2.57 C ATOM 95 O PHE A 161 -12.698 6.884 -2.372 1.00 2.28 O ATOM 96 CB PHE A 161 -15.714 5.439 -2.517 1.00 3.11 C ATOM 97 CG PHE A 161 -14.868 4.325 -1.971 1.00 2.87 C ATOM 98 CD1 PHE A 161 -13.837 3.785 -2.726 1.00 2.82 C ATOM 99 CD2 PHE A 161 -15.100 3.818 -0.703 1.00 3.09 C ATOM 100 CE1 PHE A 161 -13.055 2.761 -2.225 1.00 2.72 C ATOM 101 CE2 PHE A 161 -14.322 2.794 -0.197 1.00 2.88 C ATOM 102 CZ PHE A 161 -13.298 2.265 -0.959 1.00 2.54 C ATOM 0 H PHE A 161 -16.858 7.501 -3.239 1.00 3.23 H new ATOM 0 HA PHE A 161 -14.946 7.001 -1.255 1.00 2.95 H new ATOM 0 HB2 PHE A 161 -16.691 5.412 -2.035 1.00 3.11 H new ATOM 0 HB3 PHE A 161 -15.879 5.271 -3.581 1.00 3.11 H new ATOM 0 HD1 PHE A 161 -13.643 4.169 -3.717 1.00 2.82 H new ATOM 0 HD2 PHE A 161 -15.899 4.228 -0.102 1.00 3.09 H new ATOM 0 HE1 PHE A 161 -12.255 2.349 -2.823 1.00 2.72 H new ATOM 0 HE2 PHE A 161 -14.514 2.408 0.793 1.00 2.88 H new ATOM 0 HZ PHE A 161 -12.689 1.465 -0.565 1.00 2.54 H new ATOM 112 N LEU A 162 -13.772 6.960 -4.348 1.00 2.64 N ATOM 113 CA LEU A 162 -12.546 7.024 -5.137 1.00 2.41 C ATOM 114 C LEU A 162 -11.748 8.289 -4.828 1.00 2.23 C ATOM 115 O LEU A 162 -10.519 8.257 -4.773 1.00 1.96 O ATOM 116 CB LEU A 162 -12.874 6.960 -6.631 1.00 2.72 C ATOM 117 CG LEU A 162 -13.343 5.593 -7.135 1.00 2.97 C ATOM 118 CD1 LEU A 162 -13.780 5.682 -8.589 1.00 3.35 C ATOM 119 CD2 LEU A 162 -12.240 4.558 -6.972 1.00 2.73 C ATOM 0 H LEU A 162 -14.630 6.971 -4.900 1.00 2.64 H new ATOM 0 HA LEU A 162 -11.931 6.165 -4.868 1.00 2.41 H new ATOM 0 HB2 LEU A 162 -13.648 7.695 -6.849 1.00 2.72 H new ATOM 0 HB3 LEU A 162 -11.988 7.253 -7.194 1.00 2.72 H new ATOM 0 HG LEU A 162 -14.199 5.281 -6.537 1.00 2.97 H new ATOM 0 HD11 LEU A 162 -14.110 4.701 -8.930 1.00 3.35 H new ATOM 0 HD12 LEU A 162 -14.601 6.393 -8.679 1.00 3.35 H new ATOM 0 HD13 LEU A 162 -12.942 6.016 -9.201 1.00 3.35 H new ATOM 0 HD21 LEU A 162 -12.591 3.592 -7.335 1.00 2.73 H new ATOM 0 HD22 LEU A 162 -11.365 4.865 -7.545 1.00 2.73 H new ATOM 0 HD23 LEU A 162 -11.973 4.474 -5.919 1.00 2.73 H new ATOM 131 N LYS A 163 -12.449 9.402 -4.626 1.00 2.45 N ATOM 132 CA LYS A 163 -11.791 10.671 -4.326 1.00 2.39 C ATOM 133 C LYS A 163 -10.905 10.553 -3.088 1.00 2.08 C ATOM 134 O LYS A 163 -9.773 11.040 -3.077 1.00 1.99 O ATOM 135 CB LYS A 163 -12.824 11.783 -4.124 1.00 2.73 C ATOM 136 CG LYS A 163 -13.414 12.311 -5.422 1.00 3.30 C ATOM 137 CD LYS A 163 -14.284 13.534 -5.184 1.00 3.60 C ATOM 138 CE LYS A 163 -15.449 13.218 -4.262 1.00 3.55 C ATOM 139 NZ LYS A 163 -16.285 14.421 -3.991 1.00 3.93 N ATOM 0 H LYS A 163 -13.467 9.451 -4.664 1.00 2.45 H new ATOM 0 HA LYS A 163 -11.161 10.925 -5.178 1.00 2.39 H new ATOM 0 HB2 LYS A 163 -13.631 11.408 -3.495 1.00 2.73 H new ATOM 0 HB3 LYS A 163 -12.357 12.608 -3.585 1.00 2.73 H new ATOM 0 HG2 LYS A 163 -12.609 12.565 -6.112 1.00 3.30 H new ATOM 0 HG3 LYS A 163 -14.006 11.529 -5.898 1.00 3.30 H new ATOM 0 HD2 LYS A 163 -13.681 14.332 -4.750 1.00 3.60 H new ATOM 0 HD3 LYS A 163 -14.663 13.903 -6.137 1.00 3.60 H new ATOM 0 HE2 LYS A 163 -16.067 12.440 -4.711 1.00 3.55 H new ATOM 0 HE3 LYS A 163 -15.070 12.820 -3.321 1.00 3.55 H new ATOM 0 HZ1 LYS A 163 -17.069 14.163 -3.358 1.00 3.93 H new ATOM 0 HZ2 LYS A 163 -15.702 15.154 -3.539 1.00 3.93 H new ATOM 0 HZ3 LYS A 163 -16.668 14.786 -4.886 1.00 3.93 H new ATOM 153 N VAL A 164 -11.423 9.907 -2.048 1.00 2.04 N ATOM 154 CA VAL A 164 -10.673 9.730 -0.809 1.00 1.90 C ATOM 155 C VAL A 164 -10.155 8.303 -0.679 1.00 1.69 C ATOM 156 O VAL A 164 -10.107 7.749 0.419 1.00 1.85 O ATOM 157 CB VAL A 164 -11.536 10.062 0.422 1.00 2.27 C ATOM 158 CG1 VAL A 164 -12.005 11.507 0.374 1.00 2.48 C ATOM 159 CG2 VAL A 164 -12.720 9.111 0.514 1.00 2.51 C ATOM 0 H VAL A 164 -12.357 9.498 -2.038 1.00 2.04 H new ATOM 0 HA VAL A 164 -9.829 10.419 -0.850 1.00 1.90 H new ATOM 0 HB VAL A 164 -10.926 9.934 1.316 1.00 2.27 H new ATOM 0 HG11 VAL A 164 -12.613 11.721 1.253 1.00 2.48 H new ATOM 0 HG12 VAL A 164 -11.140 12.170 0.361 1.00 2.48 H new ATOM 0 HG13 VAL A 164 -12.599 11.667 -0.526 1.00 2.48 H new ATOM 0 HG21 VAL A 164 -13.319 9.360 1.390 1.00 2.51 H new ATOM 0 HG22 VAL A 164 -13.332 9.204 -0.383 1.00 2.51 H new ATOM 0 HG23 VAL A 164 -12.358 8.087 0.601 1.00 2.51 H new ATOM 169 N PHE A 165 -9.766 7.714 -1.803 1.00 1.49 N ATOM 170 CA PHE A 165 -9.255 6.348 -1.810 1.00 1.32 C ATOM 171 C PHE A 165 -8.120 6.193 -2.817 1.00 1.13 C ATOM 172 O PHE A 165 -6.995 5.854 -2.451 1.00 0.96 O ATOM 173 CB PHE A 165 -10.381 5.366 -2.136 1.00 1.48 C ATOM 174 CG PHE A 165 -9.927 3.937 -2.212 1.00 1.40 C ATOM 175 CD1 PHE A 165 -9.496 3.272 -1.076 1.00 1.57 C ATOM 176 CD2 PHE A 165 -9.932 3.260 -3.420 1.00 2.06 C ATOM 177 CE1 PHE A 165 -9.078 1.958 -1.142 1.00 1.61 C ATOM 178 CE2 PHE A 165 -9.514 1.944 -3.493 1.00 2.08 C ATOM 179 CZ PHE A 165 -9.086 1.292 -2.353 1.00 1.47 C ATOM 0 H PHE A 165 -9.794 8.159 -2.720 1.00 1.49 H new ATOM 0 HA PHE A 165 -8.863 6.128 -0.817 1.00 1.32 H new ATOM 0 HB2 PHE A 165 -11.158 5.452 -1.377 1.00 1.48 H new ATOM 0 HB3 PHE A 165 -10.833 5.646 -3.088 1.00 1.48 H new ATOM 0 HD1 PHE A 165 -9.487 3.788 -0.127 1.00 1.57 H new ATOM 0 HD2 PHE A 165 -10.266 3.765 -4.314 1.00 2.06 H new ATOM 0 HE1 PHE A 165 -8.745 1.451 -0.248 1.00 1.61 H new ATOM 0 HE2 PHE A 165 -9.522 1.426 -4.441 1.00 2.08 H new ATOM 0 HZ PHE A 165 -8.758 0.264 -2.408 1.00 1.47 H new ATOM 189 N LEU A 166 -8.423 6.443 -4.086 1.00 1.25 N ATOM 190 CA LEU A 166 -7.428 6.330 -5.146 1.00 1.22 C ATOM 191 C LEU A 166 -6.146 7.088 -4.793 1.00 1.03 C ATOM 192 O LEU A 166 -5.072 6.490 -4.727 1.00 0.95 O ATOM 193 CB LEU A 166 -7.999 6.838 -6.473 1.00 1.49 C ATOM 194 CG LEU A 166 -9.085 5.955 -7.089 1.00 1.76 C ATOM 195 CD1 LEU A 166 -9.574 6.547 -8.403 1.00 2.04 C ATOM 196 CD2 LEU A 166 -8.566 4.541 -7.300 1.00 1.79 C ATOM 0 H LEU A 166 -9.350 6.725 -4.406 1.00 1.25 H new ATOM 0 HA LEU A 166 -7.174 5.275 -5.252 1.00 1.22 H new ATOM 0 HB2 LEU A 166 -8.408 7.836 -6.317 1.00 1.49 H new ATOM 0 HB3 LEU A 166 -7.183 6.937 -7.189 1.00 1.49 H new ATOM 0 HG LEU A 166 -9.927 5.913 -6.398 1.00 1.76 H new ATOM 0 HD11 LEU A 166 -10.346 5.905 -8.826 1.00 2.04 H new ATOM 0 HD12 LEU A 166 -9.986 7.540 -8.224 1.00 2.04 H new ATOM 0 HD13 LEU A 166 -8.740 6.621 -9.101 1.00 2.04 H new ATOM 0 HD21 LEU A 166 -9.352 3.927 -7.739 1.00 1.79 H new ATOM 0 HD22 LEU A 166 -7.707 4.565 -7.971 1.00 1.79 H new ATOM 0 HD23 LEU A 166 -8.266 4.117 -6.342 1.00 1.79 H new ATOM 208 N PRO A 167 -6.235 8.411 -4.554 1.00 1.04 N ATOM 209 CA PRO A 167 -5.062 9.231 -4.218 1.00 0.94 C ATOM 210 C PRO A 167 -4.352 8.749 -2.957 1.00 0.80 C ATOM 211 O PRO A 167 -3.145 8.938 -2.802 1.00 0.85 O ATOM 212 CB PRO A 167 -5.642 10.635 -3.999 1.00 1.03 C ATOM 213 CG PRO A 167 -7.101 10.427 -3.786 1.00 1.28 C ATOM 214 CD PRO A 167 -7.468 9.213 -4.587 1.00 1.26 C ATOM 0 HA PRO A 167 -4.308 9.187 -5.004 1.00 0.94 H new ATOM 0 HB2 PRO A 167 -5.184 11.120 -3.137 1.00 1.03 H new ATOM 0 HB3 PRO A 167 -5.458 11.276 -4.861 1.00 1.03 H new ATOM 0 HG2 PRO A 167 -7.324 10.279 -2.729 1.00 1.28 H new ATOM 0 HG3 PRO A 167 -7.671 11.297 -4.113 1.00 1.28 H new ATOM 0 HD2 PRO A 167 -8.310 8.678 -4.147 1.00 1.26 H new ATOM 0 HD3 PRO A 167 -7.754 9.473 -5.606 1.00 1.26 H new ATOM 222 N SER A 168 -5.105 8.126 -2.058 1.00 0.76 N ATOM 223 CA SER A 168 -4.545 7.619 -0.809 1.00 0.70 C ATOM 224 C SER A 168 -3.634 6.423 -1.065 1.00 0.57 C ATOM 225 O SER A 168 -2.566 6.301 -0.463 1.00 0.51 O ATOM 226 CB SER A 168 -5.667 7.225 0.153 1.00 0.82 C ATOM 227 OG SER A 168 -5.142 6.730 1.373 1.00 1.39 O ATOM 0 H SER A 168 -6.105 7.959 -2.170 1.00 0.76 H new ATOM 0 HA SER A 168 -3.950 8.413 -0.358 1.00 0.70 H new ATOM 0 HB2 SER A 168 -6.301 8.089 0.350 1.00 0.82 H new ATOM 0 HB3 SER A 168 -6.297 6.466 -0.310 1.00 0.82 H new ATOM 0 HG SER A 168 -5.879 6.487 1.971 1.00 1.39 H new ATOM 233 N LEU A 169 -4.067 5.540 -1.959 1.00 0.58 N ATOM 234 CA LEU A 169 -3.299 4.346 -2.293 1.00 0.51 C ATOM 235 C LEU A 169 -1.904 4.704 -2.797 1.00 0.41 C ATOM 236 O LEU A 169 -0.913 4.107 -2.377 1.00 0.36 O ATOM 237 CB LEU A 169 -4.039 3.521 -3.348 1.00 0.64 C ATOM 238 CG LEU A 169 -5.418 3.018 -2.922 1.00 0.77 C ATOM 239 CD1 LEU A 169 -6.040 2.172 -4.022 1.00 1.07 C ATOM 240 CD2 LEU A 169 -5.319 2.226 -1.627 1.00 0.81 C ATOM 0 H LEU A 169 -4.948 5.629 -2.466 1.00 0.58 H new ATOM 0 HA LEU A 169 -3.189 3.755 -1.384 1.00 0.51 H new ATOM 0 HB2 LEU A 169 -4.151 4.126 -4.248 1.00 0.64 H new ATOM 0 HB3 LEU A 169 -3.422 2.663 -3.615 1.00 0.64 H new ATOM 0 HG LEU A 169 -6.062 3.880 -2.748 1.00 0.77 H new ATOM 0 HD11 LEU A 169 -7.021 1.822 -3.701 1.00 1.07 H new ATOM 0 HD12 LEU A 169 -6.146 2.771 -4.926 1.00 1.07 H new ATOM 0 HD13 LEU A 169 -5.399 1.315 -4.228 1.00 1.07 H new ATOM 0 HD21 LEU A 169 -6.310 1.875 -1.338 1.00 0.81 H new ATOM 0 HD22 LEU A 169 -4.660 1.370 -1.773 1.00 0.81 H new ATOM 0 HD23 LEU A 169 -4.916 2.864 -0.840 1.00 0.81 H new ATOM 252 N LEU A 170 -1.830 5.679 -3.697 1.00 0.46 N ATOM 253 CA LEU A 170 -0.549 6.101 -4.257 1.00 0.47 C ATOM 254 C LEU A 170 0.419 6.526 -3.157 1.00 0.38 C ATOM 255 O LEU A 170 1.588 6.145 -3.165 1.00 0.39 O ATOM 256 CB LEU A 170 -0.743 7.249 -5.252 1.00 0.60 C ATOM 257 CG LEU A 170 -1.375 6.860 -6.592 1.00 0.73 C ATOM 258 CD1 LEU A 170 -2.815 6.412 -6.403 1.00 0.88 C ATOM 259 CD2 LEU A 170 -1.304 8.024 -7.569 1.00 1.12 C ATOM 0 H LEU A 170 -2.637 6.190 -4.054 1.00 0.46 H new ATOM 0 HA LEU A 170 -0.122 5.247 -4.783 1.00 0.47 H new ATOM 0 HB2 LEU A 170 -1.366 8.011 -4.784 1.00 0.60 H new ATOM 0 HB3 LEU A 170 0.227 7.706 -5.447 1.00 0.60 H new ATOM 0 HG LEU A 170 -0.811 6.023 -7.004 1.00 0.73 H new ATOM 0 HD11 LEU A 170 -3.242 6.141 -7.369 1.00 0.88 H new ATOM 0 HD12 LEU A 170 -2.843 5.548 -5.739 1.00 0.88 H new ATOM 0 HD13 LEU A 170 -3.395 7.225 -5.966 1.00 0.88 H new ATOM 0 HD21 LEU A 170 -1.757 7.732 -8.516 1.00 1.12 H new ATOM 0 HD22 LEU A 170 -1.842 8.878 -7.157 1.00 1.12 H new ATOM 0 HD23 LEU A 170 -0.262 8.297 -7.734 1.00 1.12 H new ATOM 271 N LEU A 171 -0.077 7.315 -2.211 1.00 0.36 N ATOM 272 CA LEU A 171 0.748 7.797 -1.109 1.00 0.37 C ATOM 273 C LEU A 171 1.268 6.639 -0.261 1.00 0.32 C ATOM 274 O LEU A 171 2.449 6.590 0.081 1.00 0.35 O ATOM 275 CB LEU A 171 -0.053 8.765 -0.237 1.00 0.44 C ATOM 276 CG LEU A 171 -0.616 9.982 -0.973 1.00 0.54 C ATOM 277 CD1 LEU A 171 -1.382 10.880 -0.014 1.00 0.64 C ATOM 278 CD2 LEU A 171 0.505 10.755 -1.651 1.00 0.62 C ATOM 0 H LEU A 171 -1.045 7.634 -2.185 1.00 0.36 H new ATOM 0 HA LEU A 171 1.606 8.319 -1.533 1.00 0.37 H new ATOM 0 HB2 LEU A 171 -0.880 8.221 0.219 1.00 0.44 H new ATOM 0 HB3 LEU A 171 0.586 9.113 0.575 1.00 0.44 H new ATOM 0 HG LEU A 171 -1.308 9.633 -1.740 1.00 0.54 H new ATOM 0 HD11 LEU A 171 -1.775 11.740 -0.556 1.00 0.64 H new ATOM 0 HD12 LEU A 171 -2.207 10.321 0.427 1.00 0.64 H new ATOM 0 HD13 LEU A 171 -0.714 11.223 0.776 1.00 0.64 H new ATOM 0 HD21 LEU A 171 0.089 11.618 -2.171 1.00 0.62 H new ATOM 0 HD22 LEU A 171 1.220 11.093 -0.901 1.00 0.62 H new ATOM 0 HD23 LEU A 171 1.011 10.109 -2.368 1.00 0.62 H new ATOM 290 N SER A 172 0.381 5.708 0.074 1.00 0.28 N ATOM 291 CA SER A 172 0.753 4.556 0.889 1.00 0.29 C ATOM 292 C SER A 172 1.800 3.693 0.186 1.00 0.25 C ATOM 293 O SER A 172 2.846 3.384 0.757 1.00 0.27 O ATOM 294 CB SER A 172 -0.484 3.715 1.210 1.00 0.35 C ATOM 295 OG SER A 172 -1.473 4.493 1.864 1.00 0.42 O ATOM 0 H SER A 172 -0.600 5.728 -0.206 1.00 0.28 H new ATOM 0 HA SER A 172 1.187 4.929 1.817 1.00 0.29 H new ATOM 0 HB2 SER A 172 -0.894 3.299 0.290 1.00 0.35 H new ATOM 0 HB3 SER A 172 -0.202 2.873 1.842 1.00 0.35 H new ATOM 0 HG SER A 172 -1.897 5.094 1.217 1.00 0.42 H new ATOM 301 N HIS A 173 1.511 3.306 -1.053 1.00 0.23 N ATOM 302 CA HIS A 173 2.428 2.476 -1.828 1.00 0.24 C ATOM 303 C HIS A 173 3.752 3.194 -2.073 1.00 0.22 C ATOM 304 O HIS A 173 4.822 2.653 -1.793 1.00 0.24 O ATOM 305 CB HIS A 173 1.790 2.080 -3.160 1.00 0.31 C ATOM 306 CG HIS A 173 0.648 1.124 -3.013 1.00 0.37 C ATOM 307 ND1 HIS A 173 -0.659 1.533 -2.847 1.00 0.42 N ATOM 308 CD2 HIS A 173 0.620 -0.230 -3.007 1.00 0.52 C ATOM 309 CE1 HIS A 173 -1.441 0.473 -2.746 1.00 0.48 C ATOM 310 NE2 HIS A 173 -0.689 -0.609 -2.840 1.00 0.53 N ATOM 0 H HIS A 173 0.650 3.553 -1.541 1.00 0.23 H new ATOM 0 HA HIS A 173 2.633 1.575 -1.250 1.00 0.24 H new ATOM 0 HB2 HIS A 173 1.439 2.979 -3.667 1.00 0.31 H new ATOM 0 HB3 HIS A 173 2.550 1.630 -3.799 1.00 0.31 H new ATOM 0 HD1 HIS A 173 -0.973 2.503 -2.808 1.00 0.42 H new ATOM 0 HD2 HIS A 173 1.469 -0.889 -3.114 1.00 0.52 H new ATOM 0 HE1 HIS A 173 -2.512 0.488 -2.610 1.00 0.48 H new ATOM 319 N LEU A 174 3.677 4.414 -2.595 1.00 0.22 N ATOM 320 CA LEU A 174 4.876 5.196 -2.873 1.00 0.26 C ATOM 321 C LEU A 174 5.747 5.317 -1.628 1.00 0.24 C ATOM 322 O LEU A 174 6.943 5.031 -1.667 1.00 0.29 O ATOM 323 CB LEU A 174 4.500 6.589 -3.387 1.00 0.31 C ATOM 324 CG LEU A 174 3.906 6.621 -4.796 1.00 0.36 C ATOM 325 CD1 LEU A 174 3.530 8.042 -5.182 1.00 0.42 C ATOM 326 CD2 LEU A 174 4.889 6.037 -5.800 1.00 0.42 C ATOM 0 H LEU A 174 2.802 4.881 -2.833 1.00 0.22 H new ATOM 0 HA LEU A 174 5.445 4.677 -3.644 1.00 0.26 H new ATOM 0 HB2 LEU A 174 3.783 7.033 -2.697 1.00 0.31 H new ATOM 0 HB3 LEU A 174 5.390 7.218 -3.370 1.00 0.31 H new ATOM 0 HG LEU A 174 3.002 6.012 -4.805 1.00 0.36 H new ATOM 0 HD11 LEU A 174 3.109 8.047 -6.187 1.00 0.42 H new ATOM 0 HD12 LEU A 174 2.792 8.427 -4.478 1.00 0.42 H new ATOM 0 HD13 LEU A 174 4.419 8.673 -5.158 1.00 0.42 H new ATOM 0 HD21 LEU A 174 4.451 6.067 -6.798 1.00 0.42 H new ATOM 0 HD22 LEU A 174 5.809 6.621 -5.790 1.00 0.42 H new ATOM 0 HD23 LEU A 174 5.112 5.004 -5.533 1.00 0.42 H new ATOM 338 N LEU A 175 5.141 5.742 -0.524 1.00 0.23 N ATOM 339 CA LEU A 175 5.865 5.896 0.732 1.00 0.27 C ATOM 340 C LEU A 175 6.452 4.563 1.185 1.00 0.24 C ATOM 341 O LEU A 175 7.618 4.489 1.571 1.00 0.27 O ATOM 342 CB LEU A 175 4.941 6.459 1.814 1.00 0.32 C ATOM 343 CG LEU A 175 4.500 7.908 1.598 1.00 0.37 C ATOM 344 CD1 LEU A 175 3.486 8.321 2.653 1.00 0.46 C ATOM 345 CD2 LEU A 175 5.703 8.838 1.621 1.00 0.46 C ATOM 0 H LEU A 175 4.152 5.985 -0.474 1.00 0.23 H new ATOM 0 HA LEU A 175 6.684 6.596 0.569 1.00 0.27 H new ATOM 0 HB2 LEU A 175 4.053 5.830 1.875 1.00 0.32 H new ATOM 0 HB3 LEU A 175 5.448 6.389 2.776 1.00 0.32 H new ATOM 0 HG LEU A 175 4.025 7.982 0.620 1.00 0.37 H new ATOM 0 HD11 LEU A 175 3.184 9.355 2.483 1.00 0.46 H new ATOM 0 HD12 LEU A 175 2.612 7.673 2.591 1.00 0.46 H new ATOM 0 HD13 LEU A 175 3.934 8.232 3.643 1.00 0.46 H new ATOM 0 HD21 LEU A 175 5.372 9.865 1.466 1.00 0.46 H new ATOM 0 HD22 LEU A 175 6.205 8.760 2.586 1.00 0.46 H new ATOM 0 HD23 LEU A 175 6.396 8.556 0.828 1.00 0.46 H new ATOM 357 N ALA A 176 5.639 3.513 1.135 1.00 0.21 N ATOM 358 CA ALA A 176 6.085 2.185 1.537 1.00 0.21 C ATOM 359 C ALA A 176 7.379 1.810 0.823 1.00 0.19 C ATOM 360 O ALA A 176 8.362 1.422 1.457 1.00 0.21 O ATOM 361 CB ALA A 176 5.002 1.156 1.253 1.00 0.21 C ATOM 0 H ALA A 176 4.670 3.556 0.821 1.00 0.21 H new ATOM 0 HA ALA A 176 6.280 2.198 2.609 1.00 0.21 H new ATOM 0 HB1 ALA A 176 5.349 0.169 1.558 1.00 0.21 H new ATOM 0 HB2 ALA A 176 4.101 1.412 1.811 1.00 0.21 H new ATOM 0 HB3 ALA A 176 4.778 1.148 0.186 1.00 0.21 H new ATOM 367 N ILE A 177 7.372 1.927 -0.501 1.00 0.18 N ATOM 368 CA ILE A 177 8.546 1.607 -1.300 1.00 0.20 C ATOM 369 C ILE A 177 9.726 2.482 -0.891 1.00 0.21 C ATOM 370 O ILE A 177 10.857 2.009 -0.785 1.00 0.23 O ATOM 371 CB ILE A 177 8.274 1.792 -2.807 1.00 0.23 C ATOM 372 CG1 ILE A 177 7.104 0.910 -3.247 1.00 0.25 C ATOM 373 CG2 ILE A 177 9.521 1.468 -3.617 1.00 0.27 C ATOM 374 CD1 ILE A 177 6.781 1.024 -4.722 1.00 0.47 C ATOM 0 H ILE A 177 6.566 2.241 -1.042 1.00 0.18 H new ATOM 0 HA ILE A 177 8.786 0.560 -1.117 1.00 0.20 H new ATOM 0 HB ILE A 177 8.009 2.834 -2.987 1.00 0.23 H new ATOM 0 HG12 ILE A 177 7.335 -0.129 -3.013 1.00 0.25 H new ATOM 0 HG13 ILE A 177 6.220 1.178 -2.668 1.00 0.25 H new ATOM 0 HG21 ILE A 177 9.311 1.604 -4.678 1.00 0.27 H new ATOM 0 HG22 ILE A 177 10.331 2.133 -3.319 1.00 0.27 H new ATOM 0 HG23 ILE A 177 9.815 0.434 -3.435 1.00 0.27 H new ATOM 0 HD11 ILE A 177 5.942 0.371 -4.962 1.00 0.47 H new ATOM 0 HD12 ILE A 177 6.518 2.055 -4.958 1.00 0.47 H new ATOM 0 HD13 ILE A 177 7.650 0.728 -5.309 1.00 0.47 H new ATOM 386 N GLY A 178 9.450 3.762 -0.662 1.00 0.20 N ATOM 387 CA GLY A 178 10.495 4.682 -0.259 1.00 0.23 C ATOM 388 C GLY A 178 11.193 4.231 1.009 1.00 0.22 C ATOM 389 O GLY A 178 12.419 4.299 1.108 1.00 0.23 O ATOM 0 H GLY A 178 8.522 4.177 -0.748 1.00 0.20 H new ATOM 0 HA2 GLY A 178 11.226 4.774 -1.062 1.00 0.23 H new ATOM 0 HA3 GLY A 178 10.066 5.672 -0.104 1.00 0.23 H new ATOM 393 N LEU A 179 10.412 3.770 1.980 1.00 0.21 N ATOM 394 CA LEU A 179 10.965 3.300 3.244 1.00 0.23 C ATOM 395 C LEU A 179 11.914 2.133 3.009 1.00 0.21 C ATOM 396 O LEU A 179 13.038 2.125 3.508 1.00 0.24 O ATOM 397 CB LEU A 179 9.845 2.875 4.197 1.00 0.27 C ATOM 398 CG LEU A 179 8.834 3.970 4.535 1.00 0.30 C ATOM 399 CD1 LEU A 179 7.840 3.478 5.576 1.00 0.36 C ATOM 400 CD2 LEU A 179 9.548 5.221 5.025 1.00 0.36 C ATOM 0 H LEU A 179 9.396 3.712 1.916 1.00 0.21 H new ATOM 0 HA LEU A 179 11.520 4.121 3.698 1.00 0.23 H new ATOM 0 HB2 LEU A 179 9.312 2.033 3.755 1.00 0.27 H new ATOM 0 HB3 LEU A 179 10.293 2.517 5.124 1.00 0.27 H new ATOM 0 HG LEU A 179 8.283 4.221 3.629 1.00 0.30 H new ATOM 0 HD11 LEU A 179 7.128 4.272 5.803 1.00 0.36 H new ATOM 0 HD12 LEU A 179 7.305 2.612 5.187 1.00 0.36 H new ATOM 0 HD13 LEU A 179 8.373 3.198 6.484 1.00 0.36 H new ATOM 0 HD21 LEU A 179 8.813 5.991 5.261 1.00 0.36 H new ATOM 0 HD22 LEU A 179 10.125 4.984 5.919 1.00 0.36 H new ATOM 0 HD23 LEU A 179 10.218 5.586 4.247 1.00 0.36 H new ATOM 412 N GLY A 180 11.455 1.152 2.238 1.00 0.20 N ATOM 413 CA GLY A 180 12.280 -0.005 1.946 1.00 0.23 C ATOM 414 C GLY A 180 13.651 0.383 1.428 1.00 0.24 C ATOM 415 O GLY A 180 14.668 -0.110 1.915 1.00 0.28 O ATOM 0 H GLY A 180 10.529 1.138 1.811 1.00 0.20 H new ATOM 0 HA2 GLY A 180 12.392 -0.606 2.848 1.00 0.23 H new ATOM 0 HA3 GLY A 180 11.778 -0.629 1.207 1.00 0.23 H new ATOM 419 N ILE A 181 13.677 1.271 0.438 1.00 0.26 N ATOM 420 CA ILE A 181 14.933 1.732 -0.138 1.00 0.32 C ATOM 421 C ILE A 181 15.813 2.364 0.936 1.00 0.33 C ATOM 422 O ILE A 181 17.023 2.142 0.973 1.00 0.34 O ATOM 423 CB ILE A 181 14.696 2.756 -1.266 1.00 0.41 C ATOM 424 CG1 ILE A 181 13.824 2.144 -2.363 1.00 0.47 C ATOM 425 CG2 ILE A 181 16.023 3.232 -1.841 1.00 0.52 C ATOM 426 CD1 ILE A 181 13.524 3.098 -3.497 1.00 0.90 C ATOM 0 H ILE A 181 12.843 1.684 0.020 1.00 0.26 H new ATOM 0 HA ILE A 181 15.435 0.861 -0.559 1.00 0.32 H new ATOM 0 HB ILE A 181 14.174 3.618 -0.849 1.00 0.41 H new ATOM 0 HG12 ILE A 181 14.323 1.262 -2.763 1.00 0.47 H new ATOM 0 HG13 ILE A 181 12.885 1.807 -1.924 1.00 0.47 H new ATOM 0 HG21 ILE A 181 15.837 3.954 -2.636 1.00 0.52 H new ATOM 0 HG22 ILE A 181 16.613 3.702 -1.054 1.00 0.52 H new ATOM 0 HG23 ILE A 181 16.571 2.381 -2.245 1.00 0.52 H new ATOM 0 HD11 ILE A 181 12.902 2.597 -4.239 1.00 0.90 H new ATOM 0 HD12 ILE A 181 12.997 3.970 -3.109 1.00 0.90 H new ATOM 0 HD13 ILE A 181 14.457 3.416 -3.962 1.00 0.90 H new ATOM 438 N TYR A 182 15.192 3.152 1.806 1.00 0.35 N ATOM 439 CA TYR A 182 15.912 3.815 2.886 1.00 0.42 C ATOM 440 C TYR A 182 16.688 2.799 3.719 1.00 0.40 C ATOM 441 O TYR A 182 17.842 3.027 4.080 1.00 0.46 O ATOM 442 CB TYR A 182 14.936 4.590 3.776 1.00 0.49 C ATOM 443 CG TYR A 182 15.609 5.379 4.876 1.00 0.62 C ATOM 444 CD1 TYR A 182 16.294 6.555 4.594 1.00 1.34 C ATOM 445 CD2 TYR A 182 15.560 4.950 6.196 1.00 1.16 C ATOM 446 CE1 TYR A 182 16.910 7.280 5.597 1.00 1.44 C ATOM 447 CE2 TYR A 182 16.172 5.670 7.204 1.00 1.25 C ATOM 448 CZ TYR A 182 16.846 6.833 6.900 1.00 0.93 C ATOM 449 OH TYR A 182 17.457 7.552 7.902 1.00 1.09 O ATOM 0 H TYR A 182 14.191 3.347 1.784 1.00 0.35 H new ATOM 0 HA TYR A 182 16.622 4.516 2.446 1.00 0.42 H new ATOM 0 HB2 TYR A 182 14.356 5.272 3.155 1.00 0.49 H new ATOM 0 HB3 TYR A 182 14.231 3.889 4.223 1.00 0.49 H new ATOM 0 HD1 TYR A 182 16.346 6.908 3.575 1.00 1.34 H new ATOM 0 HD2 TYR A 182 15.035 4.038 6.439 1.00 1.16 H new ATOM 0 HE1 TYR A 182 17.439 8.192 5.361 1.00 1.44 H new ATOM 0 HE2 TYR A 182 16.122 5.323 8.226 1.00 1.25 H new ATOM 0 HH TYR A 182 16.966 7.426 8.741 1.00 1.09 H new ATOM 459 N ILE A 183 16.043 1.678 4.024 1.00 0.36 N ATOM 460 CA ILE A 183 16.672 0.624 4.812 1.00 0.42 C ATOM 461 C ILE A 183 17.886 0.046 4.089 1.00 0.41 C ATOM 462 O ILE A 183 18.962 -0.091 4.669 1.00 0.46 O ATOM 463 CB ILE A 183 15.689 -0.522 5.120 1.00 0.47 C ATOM 464 CG1 ILE A 183 14.315 0.031 5.510 1.00 0.56 C ATOM 465 CG2 ILE A 183 16.240 -1.405 6.229 1.00 0.58 C ATOM 466 CD1 ILE A 183 14.373 1.119 6.561 1.00 0.80 C ATOM 0 H ILE A 183 15.085 1.476 3.738 1.00 0.36 H new ATOM 0 HA ILE A 183 16.987 1.084 5.749 1.00 0.42 H new ATOM 0 HB ILE A 183 15.571 -1.124 4.219 1.00 0.47 H new ATOM 0 HG12 ILE A 183 13.825 0.424 4.619 1.00 0.56 H new ATOM 0 HG13 ILE A 183 13.696 -0.786 5.880 1.00 0.56 H new ATOM 0 HG21 ILE A 183 15.536 -2.211 6.437 1.00 0.58 H new ATOM 0 HG22 ILE A 183 17.194 -1.829 5.916 1.00 0.58 H new ATOM 0 HG23 ILE A 183 16.386 -0.809 7.130 1.00 0.58 H new ATOM 0 HD11 ILE A 183 13.363 1.462 6.786 1.00 0.80 H new ATOM 0 HD12 ILE A 183 14.833 0.725 7.467 1.00 0.80 H new ATOM 0 HD13 ILE A 183 14.965 1.955 6.187 1.00 0.80 H new ATOM 478 N GLY A 184 17.699 -0.292 2.815 1.00 0.39 N ATOM 479 CA GLY A 184 18.778 -0.862 2.026 1.00 0.46 C ATOM 480 C GLY A 184 19.976 0.062 1.904 1.00 0.50 C ATOM 481 O GLY A 184 21.116 -0.356 2.111 1.00 0.55 O ATOM 0 H GLY A 184 16.817 -0.181 2.314 1.00 0.39 H new ATOM 0 HA2 GLY A 184 19.095 -1.801 2.479 1.00 0.46 H new ATOM 0 HA3 GLY A 184 18.406 -1.099 1.029 1.00 0.46 H new ATOM 485 N ARG A 185 19.720 1.319 1.560 1.00 0.53 N ATOM 486 CA ARG A 185 20.785 2.304 1.405 1.00 0.65 C ATOM 487 C ARG A 185 21.622 2.411 2.676 1.00 0.67 C ATOM 488 O ARG A 185 22.818 2.702 2.622 1.00 0.76 O ATOM 489 CB ARG A 185 20.191 3.669 1.065 1.00 0.76 C ATOM 490 CG ARG A 185 19.258 4.196 2.134 1.00 0.72 C ATOM 491 CD ARG A 185 19.004 5.684 1.978 1.00 0.81 C ATOM 492 NE ARG A 185 18.239 5.987 0.772 1.00 1.27 N ATOM 493 CZ ARG A 185 17.913 7.219 0.397 1.00 1.59 C ATOM 494 NH1 ARG A 185 18.289 8.258 1.129 1.00 1.66 N ATOM 495 NH2 ARG A 185 17.212 7.414 -0.712 1.00 2.24 N ATOM 0 H ARG A 185 18.783 1.681 1.383 1.00 0.53 H new ATOM 0 HA ARG A 185 21.432 1.976 0.592 1.00 0.65 H new ATOM 0 HB2 ARG A 185 21.001 4.383 0.914 1.00 0.76 H new ATOM 0 HB3 ARG A 185 19.649 3.598 0.122 1.00 0.76 H new ATOM 0 HG2 ARG A 185 18.311 3.659 2.086 1.00 0.72 H new ATOM 0 HG3 ARG A 185 19.686 4.002 3.118 1.00 0.72 H new ATOM 0 HD2 ARG A 185 18.465 6.053 2.851 1.00 0.81 H new ATOM 0 HD3 ARG A 185 19.957 6.212 1.945 1.00 0.81 H new ATOM 0 HE ARG A 185 17.938 5.209 0.185 1.00 1.27 H new ATOM 0 HH11 ARG A 185 18.830 8.112 1.982 1.00 1.66 H new ATOM 0 HH12 ARG A 185 18.038 9.203 0.840 1.00 1.66 H new ATOM 0 HH21 ARG A 185 16.922 6.617 -1.279 1.00 2.24 H new ATOM 0 HH22 ARG A 185 16.963 8.361 -0.998 1.00 2.24 H new ATOM 509 N ARG A 186 20.986 2.177 3.819 1.00 0.63 N ATOM 510 CA ARG A 186 21.668 2.256 5.106 1.00 0.73 C ATOM 511 C ARG A 186 22.026 0.869 5.634 1.00 0.74 C ATOM 512 O ARG A 186 21.825 0.573 6.811 1.00 0.86 O ATOM 513 CB ARG A 186 20.793 2.990 6.125 1.00 0.81 C ATOM 514 CG ARG A 186 20.900 4.504 6.043 1.00 1.80 C ATOM 515 CD ARG A 186 20.140 5.175 7.178 1.00 2.20 C ATOM 516 NE ARG A 186 20.668 4.799 8.487 1.00 2.90 N ATOM 517 CZ ARG A 186 20.093 5.133 9.638 1.00 3.61 C ATOM 518 NH1 ARG A 186 18.977 5.850 9.642 1.00 3.86 N ATOM 519 NH2 ARG A 186 20.634 4.750 10.786 1.00 4.48 N ATOM 0 H ARG A 186 19.998 1.931 3.880 1.00 0.63 H new ATOM 0 HA ARG A 186 22.594 2.812 4.957 1.00 0.73 H new ATOM 0 HB2 ARG A 186 19.753 2.699 5.974 1.00 0.81 H new ATOM 0 HB3 ARG A 186 21.072 2.669 7.129 1.00 0.81 H new ATOM 0 HG2 ARG A 186 21.949 4.799 6.080 1.00 1.80 H new ATOM 0 HG3 ARG A 186 20.506 4.847 5.086 1.00 1.80 H new ATOM 0 HD2 ARG A 186 20.196 6.257 7.062 1.00 2.20 H new ATOM 0 HD3 ARG A 186 19.086 4.902 7.120 1.00 2.20 H new ATOM 0 HE ARG A 186 21.526 4.249 8.520 1.00 2.90 H new ATOM 0 HH11 ARG A 186 18.558 6.146 8.760 1.00 3.86 H new ATOM 0 HH12 ARG A 186 18.538 6.105 10.527 1.00 3.86 H new ATOM 0 HH21 ARG A 186 21.492 4.199 10.787 1.00 4.48 H new ATOM 0 HH22 ARG A 186 20.192 5.007 11.669 1.00 4.48 H new ATOM 533 N LEU A 187 22.557 0.023 4.757 1.00 0.73 N ATOM 534 CA LEU A 187 22.947 -1.329 5.144 1.00 0.84 C ATOM 535 C LEU A 187 24.444 -1.403 5.422 1.00 1.03 C ATOM 536 O LEU A 187 24.903 -2.256 6.181 1.00 1.21 O ATOM 537 CB LEU A 187 22.572 -2.330 4.050 1.00 0.83 C ATOM 538 CG LEU A 187 21.074 -2.605 3.909 1.00 0.78 C ATOM 539 CD1 LEU A 187 20.807 -3.500 2.709 1.00 0.90 C ATOM 540 CD2 LEU A 187 20.527 -3.239 5.179 1.00 0.98 C ATOM 0 H LEU A 187 22.727 0.248 3.777 1.00 0.73 H new ATOM 0 HA LEU A 187 22.410 -1.585 6.057 1.00 0.84 H new ATOM 0 HB2 LEU A 187 22.949 -1.961 3.096 1.00 0.83 H new ATOM 0 HB3 LEU A 187 23.081 -3.272 4.251 1.00 0.83 H new ATOM 0 HG LEU A 187 20.563 -1.655 3.750 1.00 0.78 H new ATOM 0 HD11 LEU A 187 19.736 -3.685 2.624 1.00 0.90 H new ATOM 0 HD12 LEU A 187 21.163 -3.010 1.803 1.00 0.90 H new ATOM 0 HD13 LEU A 187 21.330 -4.448 2.838 1.00 0.90 H new ATOM 0 HD21 LEU A 187 19.460 -3.428 5.061 1.00 0.98 H new ATOM 0 HD22 LEU A 187 21.043 -4.180 5.367 1.00 0.98 H new ATOM 0 HD23 LEU A 187 20.685 -2.564 6.020 1.00 0.98 H new ATOM 552 N THR A 188 25.201 -0.504 4.801 1.00 1.13 N ATOM 553 CA THR A 188 26.647 -0.466 4.983 1.00 1.36 C ATOM 554 C THR A 188 27.011 -0.121 6.423 1.00 1.79 C ATOM 555 O THR A 188 27.128 1.084 6.730 1.00 2.52 O ATOM 556 CB THR A 188 27.305 0.556 4.038 1.00 2.06 C ATOM 557 OG1 THR A 188 26.753 1.859 4.262 1.00 2.72 O ATOM 558 CG2 THR A 188 27.101 0.158 2.584 1.00 2.69 C ATOM 559 OXT THR A 188 27.175 -1.059 7.231 1.00 2.28 O ATOM 0 H THR A 188 24.837 0.208 4.168 1.00 1.13 H new ATOM 0 HA THR A 188 27.022 -1.462 4.746 1.00 1.36 H new ATOM 0 HB THR A 188 28.374 0.574 4.248 1.00 2.06 H new ATOM 0 HG1 THR A 188 26.696 2.029 5.225 1.00 2.72 H new ATOM 0 HG21 THR A 188 27.574 0.895 1.935 1.00 2.69 H new ATOM 0 HG22 THR A 188 27.548 -0.821 2.408 1.00 2.69 H new ATOM 0 HG23 THR A 188 26.034 0.114 2.365 1.00 2.69 H new TER 567 THR A 188 ATOM 568 N GLY B 154 -23.024 -2.071 13.168 1.00 7.87 N ATOM 569 CA GLY B 154 -23.840 -0.826 13.203 1.00 7.57 C ATOM 570 C GLY B 154 -24.219 -0.341 11.817 1.00 7.43 C ATOM 571 O GLY B 154 -25.393 -0.089 11.542 1.00 7.85 O ATOM 0 HA2 GLY B 154 -24.746 -1.005 13.782 1.00 7.57 H new ATOM 0 HA3 GLY B 154 -23.282 -0.044 13.718 1.00 7.57 H new ATOM 577 N GLY B 155 -23.226 -0.208 10.944 1.00 6.96 N ATOM 578 CA GLY B 155 -23.486 0.247 9.591 1.00 6.89 C ATOM 579 C GLY B 155 -23.980 -0.866 8.687 1.00 6.80 C ATOM 580 O GLY B 155 -24.479 -1.886 9.162 1.00 6.83 O ATOM 0 H GLY B 155 -22.247 -0.407 11.149 1.00 6.96 H new ATOM 0 HA2 GLY B 155 -24.227 1.046 9.616 1.00 6.89 H new ATOM 0 HA3 GLY B 155 -22.574 0.672 9.173 1.00 6.89 H new ATOM 584 N ILE B 156 -23.840 -0.667 7.380 1.00 6.79 N ATOM 585 CA ILE B 156 -24.275 -1.660 6.402 1.00 6.85 C ATOM 586 C ILE B 156 -23.354 -2.874 6.426 1.00 6.34 C ATOM 587 O ILE B 156 -23.795 -4.010 6.246 1.00 6.39 O ATOM 588 CB ILE B 156 -24.290 -1.078 4.977 1.00 7.07 C ATOM 589 CG1 ILE B 156 -24.999 0.277 4.957 1.00 7.61 C ATOM 590 CG2 ILE B 156 -24.969 -2.046 4.020 1.00 7.32 C ATOM 591 CD1 ILE B 156 -24.757 1.059 3.687 1.00 7.93 C ATOM 0 H ILE B 156 -23.429 0.173 6.973 1.00 6.79 H new ATOM 0 HA ILE B 156 -25.288 -1.957 6.674 1.00 6.85 H new ATOM 0 HB ILE B 156 -23.260 -0.931 4.653 1.00 7.07 H new ATOM 0 HG12 ILE B 156 -26.071 0.120 5.081 1.00 7.61 H new ATOM 0 HG13 ILE B 156 -24.663 0.868 5.809 1.00 7.61 H new ATOM 0 HG21 ILE B 156 -24.973 -1.622 3.016 1.00 7.32 H new ATOM 0 HG22 ILE B 156 -24.426 -2.991 4.013 1.00 7.32 H new ATOM 0 HG23 ILE B 156 -25.995 -2.219 4.345 1.00 7.32 H new ATOM 0 HD11 ILE B 156 -25.288 2.009 3.738 1.00 7.93 H new ATOM 0 HD12 ILE B 156 -23.689 1.246 3.573 1.00 7.93 H new ATOM 0 HD13 ILE B 156 -25.119 0.487 2.833 1.00 7.93 H new ATOM 603 N PHE B 157 -22.071 -2.616 6.647 1.00 5.93 N ATOM 604 CA PHE B 157 -21.068 -3.667 6.704 1.00 5.51 C ATOM 605 C PHE B 157 -19.849 -3.187 7.484 1.00 5.28 C ATOM 606 O PHE B 157 -19.454 -3.797 8.476 1.00 5.42 O ATOM 607 CB PHE B 157 -20.644 -4.069 5.293 1.00 5.15 C ATOM 608 CG PHE B 157 -21.736 -4.718 4.489 1.00 5.59 C ATOM 609 CD1 PHE B 157 -22.095 -6.035 4.719 1.00 6.06 C ATOM 610 CD2 PHE B 157 -22.399 -4.009 3.500 1.00 5.84 C ATOM 611 CE1 PHE B 157 -23.095 -6.636 3.977 1.00 6.59 C ATOM 612 CE2 PHE B 157 -23.400 -4.604 2.754 1.00 6.39 C ATOM 613 CZ PHE B 157 -23.749 -5.919 2.994 1.00 6.69 C ATOM 0 H PHE B 157 -21.700 -1.677 6.791 1.00 5.93 H new ATOM 0 HA PHE B 157 -21.500 -4.531 7.208 1.00 5.51 H new ATOM 0 HB2 PHE B 157 -20.294 -3.183 4.763 1.00 5.15 H new ATOM 0 HB3 PHE B 157 -19.799 -4.755 5.360 1.00 5.15 H new ATOM 0 HD1 PHE B 157 -21.588 -6.600 5.487 1.00 6.06 H new ATOM 0 HD2 PHE B 157 -22.131 -2.980 3.310 1.00 5.84 H new ATOM 0 HE1 PHE B 157 -23.364 -7.665 4.166 1.00 6.59 H new ATOM 0 HE2 PHE B 157 -23.908 -4.041 1.985 1.00 6.39 H new ATOM 0 HZ PHE B 157 -24.532 -6.386 2.414 1.00 6.69 H new ATOM 623 N SER B 158 -19.262 -2.086 7.021 1.00 5.07 N ATOM 624 CA SER B 158 -18.089 -1.491 7.663 1.00 4.99 C ATOM 625 C SER B 158 -17.108 -2.549 8.181 1.00 4.62 C ATOM 626 O SER B 158 -16.220 -2.989 7.453 1.00 4.34 O ATOM 627 CB SER B 158 -18.526 -0.568 8.804 1.00 5.53 C ATOM 628 OG SER B 158 -19.191 0.579 8.306 1.00 6.01 O ATOM 0 H SER B 158 -19.583 -1.582 6.194 1.00 5.07 H new ATOM 0 HA SER B 158 -17.563 -0.910 6.905 1.00 4.99 H new ATOM 0 HB2 SER B 158 -19.186 -1.110 9.481 1.00 5.53 H new ATOM 0 HB3 SER B 158 -17.655 -0.264 9.384 1.00 5.53 H new ATOM 0 HG SER B 158 -19.461 1.151 9.054 1.00 6.01 H new ATOM 634 N ALA B 159 -17.278 -2.966 9.433 1.00 4.76 N ATOM 635 CA ALA B 159 -16.388 -3.953 10.033 1.00 4.49 C ATOM 636 C ALA B 159 -16.316 -5.226 9.197 1.00 4.07 C ATOM 637 O ALA B 159 -15.234 -5.663 8.812 1.00 3.63 O ATOM 638 CB ALA B 159 -16.836 -4.274 11.451 1.00 4.95 C ATOM 0 H ALA B 159 -18.021 -2.637 10.049 1.00 4.76 H new ATOM 0 HA ALA B 159 -15.387 -3.522 10.065 1.00 4.49 H new ATOM 0 HB1 ALA B 159 -16.163 -5.012 11.887 1.00 4.95 H new ATOM 0 HB2 ALA B 159 -16.817 -3.365 12.053 1.00 4.95 H new ATOM 0 HB3 ALA B 159 -17.849 -4.675 11.430 1.00 4.95 H new ATOM 644 N GLU B 160 -17.472 -5.820 8.921 1.00 4.30 N ATOM 645 CA GLU B 160 -17.526 -7.049 8.134 1.00 4.07 C ATOM 646 C GLU B 160 -16.860 -6.856 6.774 1.00 3.64 C ATOM 647 O GLU B 160 -16.096 -7.709 6.321 1.00 3.34 O ATOM 648 CB GLU B 160 -18.977 -7.497 7.947 1.00 4.52 C ATOM 649 CG GLU B 160 -19.114 -8.809 7.191 1.00 4.52 C ATOM 650 CD GLU B 160 -20.561 -9.227 7.004 1.00 4.76 C ATOM 651 OE1 GLU B 160 -21.095 -9.929 7.889 1.00 5.04 O ATOM 652 OE2 GLU B 160 -21.158 -8.849 5.975 1.00 5.11 O ATOM 0 H GLU B 160 -18.381 -5.473 9.228 1.00 4.30 H new ATOM 0 HA GLU B 160 -16.982 -7.822 8.677 1.00 4.07 H new ATOM 0 HB2 GLU B 160 -19.446 -7.600 8.925 1.00 4.52 H new ATOM 0 HB3 GLU B 160 -19.523 -6.720 7.412 1.00 4.52 H new ATOM 0 HG2 GLU B 160 -18.639 -8.713 6.215 1.00 4.52 H new ATOM 0 HG3 GLU B 160 -18.580 -9.592 7.730 1.00 4.52 H new ATOM 659 N PHE B 161 -17.153 -5.732 6.127 1.00 3.68 N ATOM 660 CA PHE B 161 -16.578 -5.431 4.819 1.00 3.33 C ATOM 661 C PHE B 161 -15.073 -5.209 4.928 1.00 2.89 C ATOM 662 O PHE B 161 -14.287 -5.870 4.251 1.00 2.55 O ATOM 663 CB PHE B 161 -17.248 -4.195 4.216 1.00 3.51 C ATOM 664 CG PHE B 161 -16.803 -3.890 2.813 1.00 3.26 C ATOM 665 CD1 PHE B 161 -16.929 -4.839 1.812 1.00 3.25 C ATOM 666 CD2 PHE B 161 -16.263 -2.652 2.495 1.00 3.50 C ATOM 667 CE1 PHE B 161 -16.525 -4.562 0.520 1.00 3.09 C ATOM 668 CE2 PHE B 161 -15.856 -2.370 1.204 1.00 3.37 C ATOM 669 CZ PHE B 161 -15.989 -3.326 0.215 1.00 2.95 C ATOM 0 H PHE B 161 -17.784 -5.015 6.486 1.00 3.68 H new ATOM 0 HA PHE B 161 -16.755 -6.284 4.165 1.00 3.33 H new ATOM 0 HB2 PHE B 161 -18.328 -4.339 4.222 1.00 3.51 H new ATOM 0 HB3 PHE B 161 -17.038 -3.333 4.850 1.00 3.51 H new ATOM 0 HD1 PHE B 161 -17.348 -5.807 2.044 1.00 3.25 H new ATOM 0 HD2 PHE B 161 -16.160 -1.901 3.264 1.00 3.50 H new ATOM 0 HE1 PHE B 161 -16.628 -5.311 -0.251 1.00 3.09 H new ATOM 0 HE2 PHE B 161 -15.435 -1.404 0.969 1.00 3.37 H new ATOM 0 HZ PHE B 161 -15.674 -3.107 -0.795 1.00 2.95 H new ATOM 679 N LEU B 162 -14.682 -4.271 5.784 1.00 2.97 N ATOM 680 CA LEU B 162 -13.272 -3.960 5.990 1.00 2.68 C ATOM 681 C LEU B 162 -12.530 -5.173 6.541 1.00 2.45 C ATOM 682 O LEU B 162 -11.339 -5.357 6.290 1.00 2.10 O ATOM 683 CB LEU B 162 -13.130 -2.782 6.957 1.00 3.01 C ATOM 684 CG LEU B 162 -13.859 -1.506 6.532 1.00 3.29 C ATOM 685 CD1 LEU B 162 -13.861 -0.491 7.664 1.00 3.64 C ATOM 686 CD2 LEU B 162 -13.216 -0.917 5.289 1.00 3.06 C ATOM 0 H LEU B 162 -15.323 -3.712 6.347 1.00 2.97 H new ATOM 0 HA LEU B 162 -12.835 -3.690 5.029 1.00 2.68 H new ATOM 0 HB2 LEU B 162 -13.503 -3.087 7.935 1.00 3.01 H new ATOM 0 HB3 LEU B 162 -12.071 -2.555 7.076 1.00 3.01 H new ATOM 0 HG LEU B 162 -14.893 -1.761 6.298 1.00 3.29 H new ATOM 0 HD11 LEU B 162 -14.384 0.410 7.344 1.00 3.64 H new ATOM 0 HD12 LEU B 162 -14.367 -0.915 8.532 1.00 3.64 H new ATOM 0 HD13 LEU B 162 -12.834 -0.240 7.929 1.00 3.64 H new ATOM 0 HD21 LEU B 162 -13.747 -0.010 5.000 1.00 3.06 H new ATOM 0 HD22 LEU B 162 -12.173 -0.677 5.498 1.00 3.06 H new ATOM 0 HD23 LEU B 162 -13.266 -1.641 4.476 1.00 3.06 H new ATOM 698 N LYS B 163 -13.250 -5.997 7.292 1.00 2.70 N ATOM 699 CA LYS B 163 -12.686 -7.192 7.891 1.00 2.58 C ATOM 700 C LYS B 163 -12.111 -8.118 6.820 1.00 2.20 C ATOM 701 O LYS B 163 -11.219 -8.920 7.094 1.00 2.01 O ATOM 702 CB LYS B 163 -13.774 -7.900 8.710 1.00 2.98 C ATOM 703 CG LYS B 163 -13.469 -9.350 9.037 1.00 3.10 C ATOM 704 CD LYS B 163 -14.644 -10.018 9.730 1.00 3.46 C ATOM 705 CE LYS B 163 -14.986 -9.324 11.039 1.00 3.83 C ATOM 706 NZ LYS B 163 -16.146 -9.962 11.720 1.00 4.17 N ATOM 0 H LYS B 163 -14.238 -5.853 7.500 1.00 2.70 H new ATOM 0 HA LYS B 163 -11.865 -6.915 8.552 1.00 2.58 H new ATOM 0 HB2 LYS B 163 -13.924 -7.354 9.641 1.00 2.98 H new ATOM 0 HB3 LYS B 163 -14.714 -7.854 8.159 1.00 2.98 H new ATOM 0 HG2 LYS B 163 -13.230 -9.889 8.120 1.00 3.10 H new ATOM 0 HG3 LYS B 163 -12.588 -9.403 9.677 1.00 3.10 H new ATOM 0 HD2 LYS B 163 -15.512 -10.004 9.071 1.00 3.46 H new ATOM 0 HD3 LYS B 163 -14.407 -11.064 9.923 1.00 3.46 H new ATOM 0 HE2 LYS B 163 -14.119 -9.348 11.700 1.00 3.83 H new ATOM 0 HE3 LYS B 163 -15.211 -8.275 10.846 1.00 3.83 H new ATOM 0 HZ1 LYS B 163 -16.347 -9.459 12.608 1.00 4.17 H new ATOM 0 HZ2 LYS B 163 -16.980 -9.917 11.100 1.00 4.17 H new ATOM 0 HZ3 LYS B 163 -15.923 -10.956 11.928 1.00 4.17 H new ATOM 720 N VAL B 164 -12.630 -8.002 5.603 1.00 2.21 N ATOM 721 CA VAL B 164 -12.167 -8.830 4.498 1.00 2.03 C ATOM 722 C VAL B 164 -11.323 -8.025 3.513 1.00 1.85 C ATOM 723 O VAL B 164 -10.524 -8.586 2.763 1.00 2.01 O ATOM 724 CB VAL B 164 -13.352 -9.464 3.746 1.00 2.40 C ATOM 725 CG1 VAL B 164 -12.854 -10.415 2.672 1.00 2.37 C ATOM 726 CG2 VAL B 164 -14.278 -10.178 4.718 1.00 2.98 C ATOM 0 H VAL B 164 -13.370 -7.344 5.358 1.00 2.21 H new ATOM 0 HA VAL B 164 -11.551 -9.619 4.930 1.00 2.03 H new ATOM 0 HB VAL B 164 -13.918 -8.671 3.259 1.00 2.40 H new ATOM 0 HG11 VAL B 164 -13.705 -10.854 2.151 1.00 2.37 H new ATOM 0 HG12 VAL B 164 -12.235 -9.868 1.960 1.00 2.37 H new ATOM 0 HG13 VAL B 164 -12.263 -11.207 3.133 1.00 2.37 H new ATOM 0 HG21 VAL B 164 -15.110 -10.620 4.170 1.00 2.98 H new ATOM 0 HG22 VAL B 164 -13.727 -10.963 5.236 1.00 2.98 H new ATOM 0 HG23 VAL B 164 -14.662 -9.464 5.446 1.00 2.98 H new ATOM 736 N PHE B 165 -11.503 -6.707 3.520 1.00 1.65 N ATOM 737 CA PHE B 165 -10.758 -5.830 2.624 1.00 1.50 C ATOM 738 C PHE B 165 -9.410 -5.445 3.228 1.00 1.26 C ATOM 739 O PHE B 165 -8.389 -5.446 2.542 1.00 1.09 O ATOM 740 CB PHE B 165 -11.570 -4.571 2.319 1.00 1.69 C ATOM 741 CG PHE B 165 -10.944 -3.692 1.274 1.00 1.63 C ATOM 742 CD1 PHE B 165 -11.038 -4.017 -0.070 1.00 2.23 C ATOM 743 CD2 PHE B 165 -10.262 -2.540 1.636 1.00 1.70 C ATOM 744 CE1 PHE B 165 -10.464 -3.212 -1.034 1.00 2.32 C ATOM 745 CE2 PHE B 165 -9.685 -1.731 0.675 1.00 1.66 C ATOM 746 CZ PHE B 165 -9.786 -2.067 -0.661 1.00 1.70 C ATOM 0 H PHE B 165 -12.157 -6.224 4.136 1.00 1.65 H new ATOM 0 HA PHE B 165 -10.576 -6.373 1.696 1.00 1.50 H new ATOM 0 HB2 PHE B 165 -12.567 -4.863 1.987 1.00 1.69 H new ATOM 0 HB3 PHE B 165 -11.695 -3.997 3.237 1.00 1.69 H new ATOM 0 HD1 PHE B 165 -11.567 -4.911 -0.367 1.00 2.23 H new ATOM 0 HD2 PHE B 165 -10.181 -2.272 2.679 1.00 1.70 H new ATOM 0 HE1 PHE B 165 -10.545 -3.477 -2.078 1.00 2.32 H new ATOM 0 HE2 PHE B 165 -9.155 -0.837 0.969 1.00 1.66 H new ATOM 0 HZ PHE B 165 -9.336 -1.436 -1.413 1.00 1.70 H new ATOM 756 N LEU B 166 -9.415 -5.117 4.516 1.00 1.37 N ATOM 757 CA LEU B 166 -8.193 -4.730 5.213 1.00 1.30 C ATOM 758 C LEU B 166 -7.050 -5.708 4.930 1.00 1.09 C ATOM 759 O LEU B 166 -6.013 -5.310 4.400 1.00 1.00 O ATOM 760 CB LEU B 166 -8.441 -4.626 6.721 1.00 1.59 C ATOM 761 CG LEU B 166 -9.285 -3.427 7.156 1.00 1.88 C ATOM 762 CD1 LEU B 166 -9.459 -3.421 8.667 1.00 2.18 C ATOM 763 CD2 LEU B 166 -8.646 -2.129 6.686 1.00 1.87 C ATOM 0 H LEU B 166 -10.252 -5.111 5.099 1.00 1.37 H new ATOM 0 HA LEU B 166 -7.897 -3.751 4.836 1.00 1.30 H new ATOM 0 HB2 LEU B 166 -8.933 -5.539 7.057 1.00 1.59 H new ATOM 0 HB3 LEU B 166 -7.478 -4.577 7.230 1.00 1.59 H new ATOM 0 HG LEU B 166 -10.270 -3.511 6.697 1.00 1.88 H new ATOM 0 HD11 LEU B 166 -10.062 -2.562 8.960 1.00 2.18 H new ATOM 0 HD12 LEU B 166 -9.958 -4.338 8.979 1.00 2.18 H new ATOM 0 HD13 LEU B 166 -8.482 -3.359 9.146 1.00 2.18 H new ATOM 0 HD21 LEU B 166 -9.259 -1.286 7.004 1.00 1.87 H new ATOM 0 HD22 LEU B 166 -7.650 -2.037 7.118 1.00 1.87 H new ATOM 0 HD23 LEU B 166 -8.571 -2.133 5.599 1.00 1.87 H new ATOM 775 N PRO B 167 -7.217 -7.000 5.275 1.00 1.11 N ATOM 776 CA PRO B 167 -6.189 -8.016 5.053 1.00 1.01 C ATOM 777 C PRO B 167 -5.488 -7.852 3.707 1.00 0.85 C ATOM 778 O PRO B 167 -4.321 -8.214 3.558 1.00 0.92 O ATOM 779 CB PRO B 167 -6.963 -9.344 5.100 1.00 1.14 C ATOM 780 CG PRO B 167 -8.395 -8.988 5.360 1.00 1.25 C ATOM 781 CD PRO B 167 -8.404 -7.587 5.902 1.00 1.36 C ATOM 0 HA PRO B 167 -5.395 -7.951 5.797 1.00 1.01 H new ATOM 0 HB2 PRO B 167 -6.862 -9.886 4.160 1.00 1.14 H new ATOM 0 HB3 PRO B 167 -6.575 -9.992 5.885 1.00 1.14 H new ATOM 0 HG2 PRO B 167 -8.981 -9.051 4.443 1.00 1.25 H new ATOM 0 HG3 PRO B 167 -8.842 -9.681 6.073 1.00 1.25 H new ATOM 0 HD2 PRO B 167 -9.314 -7.052 5.630 1.00 1.36 H new ATOM 0 HD3 PRO B 167 -8.338 -7.572 6.990 1.00 1.36 H new ATOM 789 N SER B 168 -6.205 -7.308 2.729 1.00 0.84 N ATOM 790 CA SER B 168 -5.645 -7.094 1.400 1.00 0.77 C ATOM 791 C SER B 168 -4.729 -5.875 1.385 1.00 0.60 C ATOM 792 O SER B 168 -3.658 -5.898 0.779 1.00 0.54 O ATOM 793 CB SER B 168 -6.764 -6.916 0.371 1.00 0.90 C ATOM 794 OG SER B 168 -7.584 -8.070 0.301 1.00 1.54 O ATOM 0 H SER B 168 -7.174 -7.008 2.832 1.00 0.84 H new ATOM 0 HA SER B 168 -5.057 -7.973 1.138 1.00 0.77 H new ATOM 0 HB2 SER B 168 -7.371 -6.051 0.636 1.00 0.90 H new ATOM 0 HB3 SER B 168 -6.332 -6.714 -0.609 1.00 0.90 H new ATOM 0 HG SER B 168 -8.291 -7.929 -0.362 1.00 1.54 H new ATOM 800 N LEU B 169 -5.159 -4.811 2.056 1.00 0.60 N ATOM 801 CA LEU B 169 -4.380 -3.580 2.119 1.00 0.52 C ATOM 802 C LEU B 169 -3.028 -3.815 2.787 1.00 0.44 C ATOM 803 O LEU B 169 -2.005 -3.303 2.334 1.00 0.37 O ATOM 804 CB LEU B 169 -5.153 -2.500 2.876 1.00 0.63 C ATOM 805 CG LEU B 169 -6.475 -2.075 2.233 1.00 0.72 C ATOM 806 CD1 LEU B 169 -7.152 -0.996 3.063 1.00 0.86 C ATOM 807 CD2 LEU B 169 -6.241 -1.587 0.811 1.00 0.76 C ATOM 0 H LEU B 169 -6.043 -4.777 2.564 1.00 0.60 H new ATOM 0 HA LEU B 169 -4.203 -3.245 1.097 1.00 0.52 H new ATOM 0 HB2 LEU B 169 -5.357 -2.861 3.884 1.00 0.63 H new ATOM 0 HB3 LEU B 169 -4.516 -1.621 2.975 1.00 0.63 H new ATOM 0 HG LEU B 169 -7.134 -2.942 2.197 1.00 0.72 H new ATOM 0 HD11 LEU B 169 -8.090 -0.707 2.589 1.00 0.86 H new ATOM 0 HD12 LEU B 169 -7.354 -1.379 4.063 1.00 0.86 H new ATOM 0 HD13 LEU B 169 -6.498 -0.127 3.133 1.00 0.86 H new ATOM 0 HD21 LEU B 169 -7.191 -1.289 0.368 1.00 0.76 H new ATOM 0 HD22 LEU B 169 -5.564 -0.733 0.826 1.00 0.76 H new ATOM 0 HD23 LEU B 169 -5.801 -2.389 0.219 1.00 0.76 H new ATOM 819 N LEU B 170 -3.031 -4.594 3.865 1.00 0.51 N ATOM 820 CA LEU B 170 -1.801 -4.886 4.596 1.00 0.52 C ATOM 821 C LEU B 170 -0.780 -5.575 3.697 1.00 0.44 C ATOM 822 O LEU B 170 0.370 -5.146 3.608 1.00 0.40 O ATOM 823 CB LEU B 170 -2.095 -5.760 5.819 1.00 0.67 C ATOM 824 CG LEU B 170 -2.820 -5.056 6.967 1.00 0.80 C ATOM 825 CD1 LEU B 170 -4.233 -4.671 6.558 1.00 0.86 C ATOM 826 CD2 LEU B 170 -2.844 -5.942 8.202 1.00 0.93 C ATOM 0 H LEU B 170 -3.867 -5.033 4.251 1.00 0.51 H new ATOM 0 HA LEU B 170 -1.381 -3.938 4.932 1.00 0.52 H new ATOM 0 HB2 LEU B 170 -2.696 -6.612 5.500 1.00 0.67 H new ATOM 0 HB3 LEU B 170 -1.153 -6.157 6.196 1.00 0.67 H new ATOM 0 HG LEU B 170 -2.275 -4.143 7.207 1.00 0.80 H new ATOM 0 HD11 LEU B 170 -4.729 -4.172 7.390 1.00 0.86 H new ATOM 0 HD12 LEU B 170 -4.193 -3.997 5.702 1.00 0.86 H new ATOM 0 HD13 LEU B 170 -4.791 -5.568 6.288 1.00 0.86 H new ATOM 0 HD21 LEU B 170 -3.363 -5.426 9.010 1.00 0.93 H new ATOM 0 HD22 LEU B 170 -3.363 -6.872 7.972 1.00 0.93 H new ATOM 0 HD23 LEU B 170 -1.822 -6.163 8.511 1.00 0.93 H new ATOM 838 N LEU B 171 -1.207 -6.642 3.033 1.00 0.45 N ATOM 839 CA LEU B 171 -0.328 -7.388 2.141 1.00 0.45 C ATOM 840 C LEU B 171 0.294 -6.466 1.098 1.00 0.37 C ATOM 841 O LEU B 171 1.506 -6.482 0.884 1.00 0.38 O ATOM 842 CB LEU B 171 -1.102 -8.513 1.453 1.00 0.54 C ATOM 843 CG LEU B 171 -1.684 -9.567 2.396 1.00 0.65 C ATOM 844 CD1 LEU B 171 -2.470 -10.607 1.615 1.00 0.74 C ATOM 845 CD2 LEU B 171 -0.576 -10.229 3.202 1.00 0.74 C ATOM 0 H LEU B 171 -2.156 -7.010 3.095 1.00 0.45 H new ATOM 0 HA LEU B 171 0.474 -7.823 2.738 1.00 0.45 H new ATOM 0 HB2 LEU B 171 -1.916 -8.074 0.876 1.00 0.54 H new ATOM 0 HB3 LEU B 171 -0.440 -9.008 0.743 1.00 0.54 H new ATOM 0 HG LEU B 171 -2.365 -9.072 3.088 1.00 0.65 H new ATOM 0 HD11 LEU B 171 -2.876 -11.348 2.303 1.00 0.74 H new ATOM 0 HD12 LEU B 171 -3.287 -10.121 1.082 1.00 0.74 H new ATOM 0 HD13 LEU B 171 -1.811 -11.099 0.899 1.00 0.74 H new ATOM 0 HD21 LEU B 171 -1.007 -10.976 3.868 1.00 0.74 H new ATOM 0 HD22 LEU B 171 0.129 -10.710 2.524 1.00 0.74 H new ATOM 0 HD23 LEU B 171 -0.055 -9.475 3.792 1.00 0.74 H new ATOM 857 N SER B 172 -0.544 -5.663 0.450 1.00 0.32 N ATOM 858 CA SER B 172 -0.075 -4.733 -0.571 1.00 0.31 C ATOM 859 C SER B 172 1.014 -3.821 -0.016 1.00 0.26 C ATOM 860 O SER B 172 2.089 -3.695 -0.602 1.00 0.30 O ATOM 861 CB SER B 172 -1.240 -3.893 -1.098 1.00 0.33 C ATOM 862 OG SER B 172 -2.241 -4.714 -1.674 1.00 0.40 O ATOM 0 H SER B 172 -1.550 -5.638 0.614 1.00 0.32 H new ATOM 0 HA SER B 172 0.346 -5.314 -1.392 1.00 0.31 H new ATOM 0 HB2 SER B 172 -1.669 -3.309 -0.284 1.00 0.33 H new ATOM 0 HB3 SER B 172 -0.875 -3.184 -1.841 1.00 0.33 H new ATOM 0 HG SER B 172 -2.758 -5.147 -0.963 1.00 0.40 H new ATOM 868 N HIS B 173 0.727 -3.186 1.116 1.00 0.22 N ATOM 869 CA HIS B 173 1.684 -2.286 1.750 1.00 0.23 C ATOM 870 C HIS B 173 2.968 -3.026 2.114 1.00 0.23 C ATOM 871 O HIS B 173 4.066 -2.581 1.780 1.00 0.25 O ATOM 872 CB HIS B 173 1.072 -1.651 3.000 1.00 0.28 C ATOM 873 CG HIS B 173 -0.081 -0.741 2.706 1.00 0.28 C ATOM 874 ND1 HIS B 173 -1.368 -0.992 3.136 1.00 0.34 N ATOM 875 CD2 HIS B 173 -0.137 0.426 2.021 1.00 0.36 C ATOM 876 CE1 HIS B 173 -2.163 -0.019 2.728 1.00 0.35 C ATOM 877 NE2 HIS B 173 -1.441 0.854 2.051 1.00 0.36 N ATOM 0 H HIS B 173 -0.159 -3.278 1.613 1.00 0.22 H new ATOM 0 HA HIS B 173 1.930 -1.498 1.038 1.00 0.23 H new ATOM 0 HB2 HIS B 173 0.738 -2.441 3.673 1.00 0.28 H new ATOM 0 HB3 HIS B 173 1.843 -1.089 3.527 1.00 0.28 H new ATOM 0 HD1 HIS B 173 -1.660 -1.802 3.683 1.00 0.34 H new ATOM 0 HD2 HIS B 173 0.690 0.927 1.540 1.00 0.36 H new ATOM 0 HE1 HIS B 173 -3.224 0.050 2.917 1.00 0.35 H new ATOM 886 N LEU B 174 2.824 -4.156 2.799 1.00 0.24 N ATOM 887 CA LEU B 174 3.977 -4.953 3.201 1.00 0.27 C ATOM 888 C LEU B 174 4.865 -5.264 2.001 1.00 0.23 C ATOM 889 O LEU B 174 6.072 -5.027 2.030 1.00 0.24 O ATOM 890 CB LEU B 174 3.524 -6.253 3.866 1.00 0.33 C ATOM 891 CG LEU B 174 2.852 -6.081 5.229 1.00 0.40 C ATOM 892 CD1 LEU B 174 2.433 -7.431 5.791 1.00 0.48 C ATOM 893 CD2 LEU B 174 3.784 -5.367 6.195 1.00 0.47 C ATOM 0 H LEU B 174 1.923 -4.539 3.086 1.00 0.24 H new ATOM 0 HA LEU B 174 4.555 -4.372 3.920 1.00 0.27 H new ATOM 0 HB2 LEU B 174 2.830 -6.763 3.197 1.00 0.33 H new ATOM 0 HB3 LEU B 174 4.390 -6.904 3.984 1.00 0.33 H new ATOM 0 HG LEU B 174 1.958 -5.471 5.098 1.00 0.40 H new ATOM 0 HD11 LEU B 174 1.957 -7.289 6.761 1.00 0.48 H new ATOM 0 HD12 LEU B 174 1.730 -7.907 5.108 1.00 0.48 H new ATOM 0 HD13 LEU B 174 3.312 -8.065 5.908 1.00 0.48 H new ATOM 0 HD21 LEU B 174 3.290 -5.253 7.160 1.00 0.47 H new ATOM 0 HD22 LEU B 174 4.695 -5.952 6.321 1.00 0.47 H new ATOM 0 HD23 LEU B 174 4.036 -4.384 5.798 1.00 0.47 H new ATOM 905 N LEU B 175 4.259 -5.797 0.944 1.00 0.22 N ATOM 906 CA LEU B 175 4.997 -6.132 -0.266 1.00 0.23 C ATOM 907 C LEU B 175 5.659 -4.891 -0.856 1.00 0.21 C ATOM 908 O LEU B 175 6.808 -4.937 -1.293 1.00 0.23 O ATOM 909 CB LEU B 175 4.067 -6.771 -1.299 1.00 0.27 C ATOM 910 CG LEU B 175 3.505 -8.136 -0.905 1.00 0.32 C ATOM 911 CD1 LEU B 175 2.609 -8.681 -2.006 1.00 0.38 C ATOM 912 CD2 LEU B 175 4.636 -9.110 -0.607 1.00 0.38 C ATOM 0 H LEU B 175 3.261 -6.005 0.902 1.00 0.22 H new ATOM 0 HA LEU B 175 5.775 -6.848 -0.002 1.00 0.23 H new ATOM 0 HB2 LEU B 175 3.235 -6.092 -1.485 1.00 0.27 H new ATOM 0 HB3 LEU B 175 4.610 -6.876 -2.239 1.00 0.27 H new ATOM 0 HG LEU B 175 2.906 -8.016 -0.002 1.00 0.32 H new ATOM 0 HD11 LEU B 175 2.218 -9.654 -1.708 1.00 0.38 H new ATOM 0 HD12 LEU B 175 1.781 -7.993 -2.175 1.00 0.38 H new ATOM 0 HD13 LEU B 175 3.186 -8.788 -2.925 1.00 0.38 H new ATOM 0 HD21 LEU B 175 4.219 -10.078 -0.328 1.00 0.38 H new ATOM 0 HD22 LEU B 175 5.260 -9.226 -1.494 1.00 0.38 H new ATOM 0 HD23 LEU B 175 5.241 -8.725 0.214 1.00 0.38 H new ATOM 924 N ALA B 176 4.926 -3.782 -0.863 1.00 0.21 N ATOM 925 CA ALA B 176 5.446 -2.528 -1.395 1.00 0.23 C ATOM 926 C ALA B 176 6.781 -2.182 -0.745 1.00 0.22 C ATOM 927 O ALA B 176 7.770 -1.921 -1.432 1.00 0.24 O ATOM 928 CB ALA B 176 4.444 -1.405 -1.177 1.00 0.26 C ATOM 0 H ALA B 176 3.972 -3.726 -0.507 1.00 0.21 H new ATOM 0 HA ALA B 176 5.606 -2.649 -2.466 1.00 0.23 H new ATOM 0 HB1 ALA B 176 4.846 -0.475 -1.579 1.00 0.26 H new ATOM 0 HB2 ALA B 176 3.511 -1.647 -1.685 1.00 0.26 H new ATOM 0 HB3 ALA B 176 4.256 -1.287 -0.110 1.00 0.26 H new ATOM 934 N ILE B 177 6.802 -2.184 0.584 1.00 0.20 N ATOM 935 CA ILE B 177 8.018 -1.881 1.324 1.00 0.21 C ATOM 936 C ILE B 177 9.127 -2.855 0.950 1.00 0.21 C ATOM 937 O ILE B 177 10.275 -2.460 0.750 1.00 0.22 O ATOM 938 CB ILE B 177 7.786 -1.944 2.846 1.00 0.22 C ATOM 939 CG1 ILE B 177 6.627 -1.031 3.249 1.00 0.24 C ATOM 940 CG2 ILE B 177 9.055 -1.554 3.591 1.00 0.25 C ATOM 941 CD1 ILE B 177 6.338 -1.041 4.734 1.00 0.29 C ATOM 0 H ILE B 177 5.992 -2.392 1.168 1.00 0.20 H new ATOM 0 HA ILE B 177 8.312 -0.866 1.057 1.00 0.21 H new ATOM 0 HB ILE B 177 7.527 -2.968 3.115 1.00 0.22 H new ATOM 0 HG12 ILE B 177 6.853 -0.011 2.938 1.00 0.24 H new ATOM 0 HG13 ILE B 177 5.730 -1.337 2.710 1.00 0.24 H new ATOM 0 HG21 ILE B 177 8.876 -1.603 4.665 1.00 0.25 H new ATOM 0 HG22 ILE B 177 9.859 -2.241 3.325 1.00 0.25 H new ATOM 0 HG23 ILE B 177 9.340 -0.538 3.317 1.00 0.25 H new ATOM 0 HD11 ILE B 177 5.505 -0.371 4.947 1.00 0.29 H new ATOM 0 HD12 ILE B 177 6.080 -2.053 5.048 1.00 0.29 H new ATOM 0 HD13 ILE B 177 7.221 -0.706 5.279 1.00 0.29 H new ATOM 953 N GLY B 178 8.772 -4.133 0.854 1.00 0.21 N ATOM 954 CA GLY B 178 9.744 -5.148 0.499 1.00 0.23 C ATOM 955 C GLY B 178 10.415 -4.861 -0.829 1.00 0.23 C ATOM 956 O GLY B 178 11.641 -4.895 -0.933 1.00 0.26 O ATOM 0 H GLY B 178 7.828 -4.482 1.016 1.00 0.21 H new ATOM 0 HA2 GLY B 178 10.501 -5.212 1.280 1.00 0.23 H new ATOM 0 HA3 GLY B 178 9.252 -6.119 0.453 1.00 0.23 H new ATOM 960 N LEU B 179 9.609 -4.575 -1.848 1.00 0.21 N ATOM 961 CA LEU B 179 10.136 -4.276 -3.173 1.00 0.23 C ATOM 962 C LEU B 179 11.146 -3.137 -3.099 1.00 0.24 C ATOM 963 O LEU B 179 12.212 -3.198 -3.713 1.00 0.28 O ATOM 964 CB LEU B 179 9.001 -3.909 -4.130 1.00 0.25 C ATOM 965 CG LEU B 179 7.937 -4.992 -4.318 1.00 0.27 C ATOM 966 CD1 LEU B 179 6.927 -4.569 -5.374 1.00 0.34 C ATOM 967 CD2 LEU B 179 8.587 -6.314 -4.696 1.00 0.33 C ATOM 0 H LEU B 179 8.592 -4.544 -1.780 1.00 0.21 H new ATOM 0 HA LEU B 179 10.638 -5.166 -3.551 1.00 0.23 H new ATOM 0 HB2 LEU B 179 8.516 -3.004 -3.764 1.00 0.25 H new ATOM 0 HB3 LEU B 179 9.430 -3.670 -5.103 1.00 0.25 H new ATOM 0 HG LEU B 179 7.409 -5.126 -3.374 1.00 0.27 H new ATOM 0 HD11 LEU B 179 6.178 -5.351 -5.495 1.00 0.34 H new ATOM 0 HD12 LEU B 179 6.440 -3.645 -5.062 1.00 0.34 H new ATOM 0 HD13 LEU B 179 7.439 -4.407 -6.323 1.00 0.34 H new ATOM 0 HD21 LEU B 179 7.817 -7.074 -4.826 1.00 0.33 H new ATOM 0 HD22 LEU B 179 9.140 -6.194 -5.628 1.00 0.33 H new ATOM 0 HD23 LEU B 179 9.271 -6.622 -3.905 1.00 0.33 H new ATOM 979 N GLY B 180 10.802 -2.098 -2.344 1.00 0.23 N ATOM 980 CA GLY B 180 11.694 -0.964 -2.197 1.00 0.27 C ATOM 981 C GLY B 180 13.050 -1.369 -1.657 1.00 0.29 C ATOM 982 O GLY B 180 14.083 -0.899 -2.133 1.00 0.34 O ATOM 0 H GLY B 180 9.923 -2.022 -1.833 1.00 0.23 H new ATOM 0 HA2 GLY B 180 11.821 -0.476 -3.163 1.00 0.27 H new ATOM 0 HA3 GLY B 180 11.242 -0.233 -1.527 1.00 0.27 H new ATOM 986 N ILE B 181 13.045 -2.245 -0.657 1.00 0.27 N ATOM 987 CA ILE B 181 14.282 -2.723 -0.052 1.00 0.32 C ATOM 988 C ILE B 181 15.138 -3.453 -1.078 1.00 0.37 C ATOM 989 O ILE B 181 16.322 -3.159 -1.239 1.00 0.44 O ATOM 990 CB ILE B 181 14.001 -3.673 1.127 1.00 0.34 C ATOM 991 CG1 ILE B 181 13.115 -2.988 2.166 1.00 0.32 C ATOM 992 CG2 ILE B 181 15.306 -4.136 1.759 1.00 0.42 C ATOM 993 CD1 ILE B 181 12.625 -3.925 3.247 1.00 0.67 C ATOM 0 H ILE B 181 12.197 -2.638 -0.249 1.00 0.27 H new ATOM 0 HA ILE B 181 14.816 -1.847 0.316 1.00 0.32 H new ATOM 0 HB ILE B 181 13.472 -4.548 0.748 1.00 0.34 H new ATOM 0 HG12 ILE B 181 13.672 -2.173 2.627 1.00 0.32 H new ATOM 0 HG13 ILE B 181 12.256 -2.543 1.664 1.00 0.32 H new ATOM 0 HG21 ILE B 181 15.090 -4.807 2.591 1.00 0.42 H new ATOM 0 HG22 ILE B 181 15.904 -4.662 1.015 1.00 0.42 H new ATOM 0 HG23 ILE B 181 15.860 -3.271 2.125 1.00 0.42 H new ATOM 0 HD11 ILE B 181 12.002 -3.374 3.951 1.00 0.67 H new ATOM 0 HD12 ILE B 181 12.041 -4.727 2.796 1.00 0.67 H new ATOM 0 HD13 ILE B 181 13.479 -4.351 3.774 1.00 0.67 H new ATOM 1005 N TYR B 182 14.525 -4.407 -1.773 1.00 0.36 N ATOM 1006 CA TYR B 182 15.225 -5.186 -2.788 1.00 0.42 C ATOM 1007 C TYR B 182 15.938 -4.268 -3.775 1.00 0.45 C ATOM 1008 O TYR B 182 17.124 -4.441 -4.051 1.00 0.51 O ATOM 1009 CB TYR B 182 14.241 -6.090 -3.533 1.00 0.46 C ATOM 1010 CG TYR B 182 14.879 -6.915 -4.629 1.00 0.58 C ATOM 1011 CD1 TYR B 182 15.137 -6.365 -5.878 1.00 1.48 C ATOM 1012 CD2 TYR B 182 15.216 -8.246 -4.416 1.00 1.20 C ATOM 1013 CE1 TYR B 182 15.715 -7.118 -6.884 1.00 1.56 C ATOM 1014 CE2 TYR B 182 15.797 -9.004 -5.417 1.00 1.25 C ATOM 1015 CZ TYR B 182 16.043 -8.436 -6.647 1.00 0.83 C ATOM 1016 OH TYR B 182 16.619 -9.187 -7.646 1.00 0.97 O ATOM 0 H TYR B 182 13.544 -4.659 -1.651 1.00 0.36 H new ATOM 0 HA TYR B 182 15.970 -5.806 -2.290 1.00 0.42 H new ATOM 0 HB2 TYR B 182 13.764 -6.760 -2.817 1.00 0.46 H new ATOM 0 HB3 TYR B 182 13.453 -5.474 -3.967 1.00 0.46 H new ATOM 0 HD1 TYR B 182 14.882 -5.333 -6.067 1.00 1.48 H new ATOM 0 HD2 TYR B 182 15.021 -8.696 -3.454 1.00 1.20 H new ATOM 0 HE1 TYR B 182 15.908 -6.676 -7.850 1.00 1.56 H new ATOM 0 HE2 TYR B 182 16.056 -10.036 -5.235 1.00 1.25 H new ATOM 0 HH TYR B 182 16.789 -10.094 -7.317 1.00 0.97 H new ATOM 1026 N ILE B 183 15.208 -3.295 -4.309 1.00 0.44 N ATOM 1027 CA ILE B 183 15.781 -2.350 -5.258 1.00 0.50 C ATOM 1028 C ILE B 183 16.894 -1.530 -4.610 1.00 0.52 C ATOM 1029 O ILE B 183 17.974 -1.374 -5.177 1.00 0.59 O ATOM 1030 CB ILE B 183 14.711 -1.393 -5.817 1.00 0.55 C ATOM 1031 CG1 ILE B 183 13.577 -2.186 -6.471 1.00 0.59 C ATOM 1032 CG2 ILE B 183 15.333 -0.430 -6.818 1.00 0.64 C ATOM 1033 CD1 ILE B 183 12.454 -1.316 -6.995 1.00 0.83 C ATOM 0 H ILE B 183 14.221 -3.141 -4.101 1.00 0.44 H new ATOM 0 HA ILE B 183 16.194 -2.936 -6.079 1.00 0.50 H new ATOM 0 HB ILE B 183 14.297 -0.814 -4.992 1.00 0.55 H new ATOM 0 HG12 ILE B 183 13.984 -2.775 -7.293 1.00 0.59 H new ATOM 0 HG13 ILE B 183 13.171 -2.890 -5.745 1.00 0.59 H new ATOM 0 HG21 ILE B 183 14.565 0.240 -7.204 1.00 0.64 H new ATOM 0 HG22 ILE B 183 16.110 0.155 -6.326 1.00 0.64 H new ATOM 0 HG23 ILE B 183 15.770 -0.994 -7.642 1.00 0.64 H new ATOM 0 HD11 ILE B 183 11.686 -1.945 -7.445 1.00 0.83 H new ATOM 0 HD12 ILE B 183 12.021 -0.747 -6.173 1.00 0.83 H new ATOM 0 HD13 ILE B 183 12.846 -0.629 -7.745 1.00 0.83 H new ATOM 1045 N GLY B 184 16.618 -1.007 -3.418 1.00 0.50 N ATOM 1046 CA GLY B 184 17.601 -0.204 -2.713 1.00 0.57 C ATOM 1047 C GLY B 184 18.858 -0.977 -2.366 1.00 0.62 C ATOM 1048 O GLY B 184 19.966 -0.543 -2.681 1.00 0.69 O ATOM 0 H GLY B 184 15.731 -1.125 -2.928 1.00 0.50 H new ATOM 0 HA2 GLY B 184 17.868 0.656 -3.327 1.00 0.57 H new ATOM 0 HA3 GLY B 184 17.155 0.185 -1.797 1.00 0.57 H new ATOM 1052 N ARG B 185 18.692 -2.126 -1.716 1.00 0.62 N ATOM 1053 CA ARG B 185 19.832 -2.952 -1.328 1.00 0.72 C ATOM 1054 C ARG B 185 20.620 -3.399 -2.553 1.00 0.79 C ATOM 1055 O ARG B 185 21.810 -3.703 -2.461 1.00 0.88 O ATOM 1056 CB ARG B 185 19.362 -4.174 -0.531 1.00 0.77 C ATOM 1057 CG ARG B 185 18.429 -5.089 -1.304 1.00 0.72 C ATOM 1058 CD ARG B 185 19.188 -6.170 -2.058 1.00 1.02 C ATOM 1059 NE ARG B 185 19.913 -7.062 -1.156 1.00 1.43 N ATOM 1060 CZ ARG B 185 20.661 -8.080 -1.571 1.00 2.03 C ATOM 1061 NH1 ARG B 185 20.789 -8.326 -2.867 1.00 2.27 N ATOM 1062 NH2 ARG B 185 21.283 -8.852 -0.689 1.00 2.56 N ATOM 0 H ARG B 185 17.784 -2.505 -1.448 1.00 0.62 H new ATOM 0 HA ARG B 185 20.486 -2.350 -0.697 1.00 0.72 H new ATOM 0 HB2 ARG B 185 20.234 -4.745 -0.212 1.00 0.77 H new ATOM 0 HB3 ARG B 185 18.856 -3.834 0.372 1.00 0.77 H new ATOM 0 HG2 ARG B 185 17.724 -5.554 -0.615 1.00 0.72 H new ATOM 0 HG3 ARG B 185 17.843 -4.498 -2.009 1.00 0.72 H new ATOM 0 HD2 ARG B 185 18.489 -6.752 -2.658 1.00 1.02 H new ATOM 0 HD3 ARG B 185 19.891 -5.704 -2.749 1.00 1.02 H new ATOM 0 HE ARG B 185 19.841 -6.895 -0.152 1.00 1.43 H new ATOM 0 HH11 ARG B 185 20.313 -7.734 -3.548 1.00 2.27 H new ATOM 0 HH12 ARG B 185 21.363 -9.107 -3.184 1.00 2.27 H new ATOM 0 HH21 ARG B 185 21.188 -8.665 0.309 1.00 2.56 H new ATOM 0 HH22 ARG B 185 21.856 -9.632 -1.009 1.00 2.56 H new ATOM 1076 N ARG B 186 19.953 -3.438 -3.702 1.00 0.79 N ATOM 1077 CA ARG B 186 20.597 -3.846 -4.944 1.00 0.88 C ATOM 1078 C ARG B 186 21.665 -2.839 -5.350 1.00 0.95 C ATOM 1079 O ARG B 186 22.727 -3.210 -5.851 1.00 1.08 O ATOM 1080 CB ARG B 186 19.560 -3.988 -6.060 1.00 0.90 C ATOM 1081 CG ARG B 186 19.753 -5.231 -6.912 1.00 1.29 C ATOM 1082 CD ARG B 186 18.655 -5.368 -7.956 1.00 1.64 C ATOM 1083 NE ARG B 186 18.683 -4.278 -8.928 1.00 2.30 N ATOM 1084 CZ ARG B 186 17.809 -4.157 -9.922 1.00 2.97 C ATOM 1085 NH1 ARG B 186 16.841 -5.051 -10.069 1.00 3.23 N ATOM 1086 NH2 ARG B 186 17.900 -3.140 -10.770 1.00 3.82 N ATOM 0 H ARG B 186 18.968 -3.192 -3.798 1.00 0.79 H new ATOM 0 HA ARG B 186 21.074 -4.812 -4.780 1.00 0.88 H new ATOM 0 HB2 ARG B 186 18.564 -4.011 -5.619 1.00 0.90 H new ATOM 0 HB3 ARG B 186 19.605 -3.107 -6.701 1.00 0.90 H new ATOM 0 HG2 ARG B 186 20.723 -5.187 -7.407 1.00 1.29 H new ATOM 0 HG3 ARG B 186 19.761 -6.114 -6.273 1.00 1.29 H new ATOM 0 HD2 ARG B 186 18.766 -6.320 -8.476 1.00 1.64 H new ATOM 0 HD3 ARG B 186 17.684 -5.387 -7.461 1.00 1.64 H new ATOM 0 HE ARG B 186 19.413 -3.571 -8.839 1.00 2.30 H new ATOM 0 HH11 ARG B 186 16.766 -5.833 -9.419 1.00 3.23 H new ATOM 0 HH12 ARG B 186 16.171 -4.957 -10.832 1.00 3.23 H new ATOM 0 HH21 ARG B 186 18.642 -2.449 -10.660 1.00 3.82 H new ATOM 0 HH22 ARG B 186 17.228 -3.050 -11.532 1.00 3.82 H new ATOM 1100 N LEU B 187 21.373 -1.562 -5.128 1.00 0.93 N ATOM 1101 CA LEU B 187 22.306 -0.495 -5.465 1.00 1.07 C ATOM 1102 C LEU B 187 23.590 -0.627 -4.653 1.00 1.13 C ATOM 1103 O LEU B 187 24.684 -0.363 -5.150 1.00 1.37 O ATOM 1104 CB LEU B 187 21.667 0.870 -5.203 1.00 1.20 C ATOM 1105 CG LEU B 187 20.338 1.110 -5.922 1.00 1.42 C ATOM 1106 CD1 LEU B 187 19.736 2.439 -5.497 1.00 1.72 C ATOM 1107 CD2 LEU B 187 20.536 1.070 -7.430 1.00 1.60 C ATOM 0 H LEU B 187 20.497 -1.241 -4.716 1.00 0.93 H new ATOM 0 HA LEU B 187 22.551 -0.578 -6.524 1.00 1.07 H new ATOM 0 HB2 LEU B 187 21.508 0.980 -4.130 1.00 1.20 H new ATOM 0 HB3 LEU B 187 22.370 1.647 -5.502 1.00 1.20 H new ATOM 0 HG LEU B 187 19.645 0.315 -5.644 1.00 1.42 H new ATOM 0 HD11 LEU B 187 18.791 2.594 -6.018 1.00 1.72 H new ATOM 0 HD12 LEU B 187 19.560 2.431 -4.421 1.00 1.72 H new ATOM 0 HD13 LEU B 187 20.424 3.247 -5.746 1.00 1.72 H new ATOM 0 HD21 LEU B 187 19.581 1.242 -7.927 1.00 1.60 H new ATOM 0 HD22 LEU B 187 21.244 1.845 -7.725 1.00 1.60 H new ATOM 0 HD23 LEU B 187 20.925 0.094 -7.720 1.00 1.60 H new ATOM 1119 N THR B 188 23.444 -1.037 -3.398 1.00 1.14 N ATOM 1120 CA THR B 188 24.586 -1.204 -2.509 1.00 1.37 C ATOM 1121 C THR B 188 24.541 -2.554 -1.799 1.00 1.56 C ATOM 1122 O THR B 188 25.078 -3.533 -2.358 1.00 1.97 O ATOM 1123 CB THR B 188 24.648 -0.078 -1.460 1.00 1.53 C ATOM 1124 OG1 THR B 188 25.596 -0.408 -0.438 1.00 2.17 O ATOM 1125 CG2 THR B 188 23.281 0.162 -0.835 1.00 1.63 C ATOM 1126 OXT THR B 188 23.969 -2.622 -0.691 1.00 2.16 O ATOM 0 H THR B 188 22.544 -1.260 -2.973 1.00 1.14 H new ATOM 0 HA THR B 188 25.481 -1.159 -3.130 1.00 1.37 H new ATOM 0 HB THR B 188 24.962 0.836 -1.964 1.00 1.53 H new ATOM 0 HG1 THR B 188 25.629 0.315 0.223 1.00 2.17 H new ATOM 0 HG21 THR B 188 23.353 0.962 -0.098 1.00 1.63 H new ATOM 0 HG22 THR B 188 22.571 0.447 -1.611 1.00 1.63 H new ATOM 0 HG23 THR B 188 22.939 -0.751 -0.347 1.00 1.63 H new TER 1134 THR B 188