ATOM 1 N HIS A 1 -15.649 -0.147 -0.576 1.00 3.19 N ATOM 2 CA HIS A 1 -15.086 -0.306 0.787 1.00 2.65 C ATOM 3 C HIS A 1 -13.561 -0.215 0.750 1.00 2.25 C ATOM 4 O HIS A 1 -12.969 0.592 1.458 1.00 2.59 O ATOM 5 CB HIS A 1 -15.521 -1.645 1.404 1.00 3.09 C ATOM 6 CG HIS A 1 -14.971 -1.892 2.780 1.00 3.82 C ATOM 7 ND1 HIS A 1 -14.387 -3.085 3.147 1.00 4.55 N ATOM 8 CD2 HIS A 1 -14.925 -1.101 3.881 1.00 4.47 C ATOM 9 CE1 HIS A 1 -14.003 -3.017 4.409 1.00 5.41 C ATOM 10 NE2 HIS A 1 -14.318 -1.826 4.877 1.00 5.39 N ATOM 11 H1 HIS A 1 -15.303 -0.908 -1.199 1.00 3.67 H ATOM 12 H2 HIS A 1 -15.357 0.770 -0.982 1.00 3.38 H ATOM 13 H3 HIS A 1 -16.691 -0.185 -0.548 1.00 3.49 H ATOM 14 HA HIS A 1 -15.463 0.501 1.401 1.00 2.94 H ATOM 15 HB2 HIS A 1 -16.599 -1.669 1.470 1.00 3.39 H ATOM 16 HB3 HIS A 1 -15.189 -2.451 0.765 1.00 3.32 H ATOM 17 HD1 HIS A 1 -14.283 -3.882 2.568 1.00 4.69 H ATOM 18 HD2 HIS A 1 -15.296 -0.085 3.958 1.00 4.58 H ATOM 19 HE1 HIS A 1 -13.512 -3.805 4.963 1.00 6.23 H ATOM 20 HE2 HIS A 1 -14.258 -1.559 5.826 1.00 6.13 H ATOM 21 N ILE A 2 -12.933 -1.046 -0.072 1.00 1.94 N ATOM 22 CA ILE A 2 -11.481 -1.059 -0.187 1.00 1.74 C ATOM 23 C ILE A 2 -11.066 -0.967 -1.652 1.00 1.32 C ATOM 24 O ILE A 2 -11.308 -1.884 -2.441 1.00 1.66 O ATOM 25 CB ILE A 2 -10.870 -2.322 0.464 1.00 2.25 C ATOM 26 CG1 ILE A 2 -11.633 -3.583 0.032 1.00 2.50 C ATOM 27 CG2 ILE A 2 -10.869 -2.183 1.980 1.00 3.02 C ATOM 28 CD1 ILE A 2 -11.080 -4.863 0.624 1.00 2.80 C ATOM 29 H ILE A 2 -13.458 -1.655 -0.638 1.00 2.19 H ATOM 30 HA ILE A 2 -11.101 -0.192 0.334 1.00 1.90 H ATOM 31 HB ILE A 2 -9.843 -2.404 0.140 1.00 2.56 H ATOM 32 HG12 ILE A 2 -12.665 -3.495 0.342 1.00 2.95 H ATOM 33 HG13 ILE A 2 -11.591 -3.670 -1.047 1.00 2.82 H ATOM 34 HG21 ILE A 2 -10.439 -3.068 2.423 1.00 3.40 H ATOM 35 HG22 ILE A 2 -11.883 -2.060 2.331 1.00 3.40 H ATOM 36 HG23 ILE A 2 -10.283 -1.319 2.261 1.00 3.41 H ATOM 37 HD11 ILE A 2 -11.119 -4.809 1.703 1.00 3.07 H ATOM 38 HD12 ILE A 2 -10.055 -4.992 0.308 1.00 3.16 H ATOM 39 HD13 ILE A 2 -11.671 -5.701 0.283 1.00 3.05 H ATOM 40 N LEU A 3 -10.465 0.155 -2.015 1.00 1.06 N ATOM 41 CA LEU A 3 -10.126 0.419 -3.407 1.00 1.17 C ATOM 42 C LEU A 3 -8.731 -0.094 -3.760 1.00 0.96 C ATOM 43 O LEU A 3 -8.592 -1.046 -4.533 1.00 1.32 O ATOM 44 CB LEU A 3 -10.239 1.918 -3.702 1.00 1.68 C ATOM 45 CG LEU A 3 -9.855 2.346 -5.124 1.00 2.13 C ATOM 46 CD1 LEU A 3 -10.541 1.467 -6.157 1.00 2.91 C ATOM 47 CD2 LEU A 3 -10.210 3.810 -5.346 1.00 2.44 C ATOM 48 H LEU A 3 -10.242 0.824 -1.332 1.00 1.25 H ATOM 49 HA LEU A 3 -10.845 -0.104 -4.020 1.00 1.47 H ATOM 50 HB2 LEU A 3 -11.261 2.221 -3.524 1.00 2.12 H ATOM 51 HB3 LEU A 3 -9.601 2.445 -3.009 1.00 1.90 H ATOM 52 HG LEU A 3 -8.788 2.237 -5.250 1.00 2.51 H ATOM 53 HD11 LEU A 3 -10.186 0.450 -6.052 1.00 3.31 H ATOM 54 HD12 LEU A 3 -10.311 1.830 -7.148 1.00 3.42 H ATOM 55 HD13 LEU A 3 -11.608 1.494 -6.002 1.00 3.19 H ATOM 56 HD21 LEU A 3 -11.270 3.949 -5.199 1.00 2.80 H ATOM 57 HD22 LEU A 3 -9.946 4.098 -6.354 1.00 2.62 H ATOM 58 HD23 LEU A 3 -9.664 4.424 -4.642 1.00 2.89 H ATOM 59 N TYR A 4 -7.700 0.520 -3.197 1.00 0.65 N ATOM 60 CA TYR A 4 -6.340 0.182 -3.589 1.00 0.52 C ATOM 61 C TYR A 4 -5.742 -0.864 -2.665 1.00 0.49 C ATOM 62 O TYR A 4 -6.048 -0.906 -1.474 1.00 0.78 O ATOM 63 CB TYR A 4 -5.460 1.427 -3.635 1.00 0.71 C ATOM 64 CG TYR A 4 -5.735 2.278 -4.849 1.00 0.99 C ATOM 65 CD1 TYR A 4 -5.302 1.868 -6.103 1.00 1.14 C ATOM 66 CD2 TYR A 4 -6.436 3.470 -4.752 1.00 1.32 C ATOM 67 CE1 TYR A 4 -5.557 2.621 -7.227 1.00 1.50 C ATOM 68 CE2 TYR A 4 -6.695 4.234 -5.876 1.00 1.64 C ATOM 69 CZ TYR A 4 -6.253 3.804 -7.112 1.00 1.70 C ATOM 70 OH TYR A 4 -6.515 4.555 -8.237 1.00 2.08 O ATOM 71 H TYR A 4 -7.853 1.186 -2.495 1.00 0.77 H ATOM 72 HA TYR A 4 -6.395 -0.233 -4.588 1.00 0.52 H ATOM 73 HB2 TYR A 4 -5.634 2.024 -2.752 1.00 0.88 H ATOM 74 HB3 TYR A 4 -4.424 1.126 -3.667 1.00 0.73 H ATOM 75 HD1 TYR A 4 -4.754 0.941 -6.189 1.00 1.11 H ATOM 76 HD2 TYR A 4 -6.779 3.801 -3.784 1.00 1.42 H ATOM 77 HE1 TYR A 4 -5.212 2.282 -8.192 1.00 1.71 H ATOM 78 HE2 TYR A 4 -7.241 5.160 -5.782 1.00 1.93 H ATOM 79 HH TYR A 4 -6.320 5.491 -8.058 1.00 2.21 H ATOM 80 N ALA A 5 -4.886 -1.711 -3.215 1.00 0.32 N ATOM 81 CA ALA A 5 -4.314 -2.797 -2.450 1.00 0.28 C ATOM 82 C ALA A 5 -2.846 -3.003 -2.781 1.00 0.24 C ATOM 83 O ALA A 5 -2.418 -2.831 -3.922 1.00 0.35 O ATOM 84 CB ALA A 5 -5.094 -4.077 -2.693 1.00 0.33 C ATOM 85 H ALA A 5 -4.627 -1.597 -4.154 1.00 0.44 H ATOM 86 HA ALA A 5 -4.399 -2.543 -1.405 1.00 0.33 H ATOM 87 HB1 ALA A 5 -5.036 -4.343 -3.738 1.00 1.06 H ATOM 88 HB2 ALA A 5 -6.127 -3.925 -2.417 1.00 0.99 H ATOM 89 HB3 ALA A 5 -4.675 -4.874 -2.096 1.00 1.05 H ATOM 90 N CYS A 6 -2.086 -3.365 -1.764 1.00 0.18 N ATOM 91 CA CYS A 6 -0.678 -3.667 -1.922 1.00 0.19 C ATOM 92 C CYS A 6 -0.497 -5.177 -2.032 1.00 0.20 C ATOM 93 O CYS A 6 -0.537 -5.890 -1.023 1.00 0.24 O ATOM 94 CB CYS A 6 0.104 -3.127 -0.732 1.00 0.22 C ATOM 95 SG CYS A 6 1.895 -3.220 -0.928 1.00 0.37 S ATOM 96 H CYS A 6 -2.492 -3.439 -0.872 1.00 0.23 H ATOM 97 HA CYS A 6 -0.328 -3.194 -2.827 1.00 0.28 H ATOM 98 HB2 CYS A 6 -0.157 -2.089 -0.578 1.00 0.25 H ATOM 99 HB3 CYS A 6 -0.160 -3.695 0.148 1.00 0.21 H ATOM 100 N ASP A 7 -0.310 -5.653 -3.254 1.00 0.36 N ATOM 101 CA ASP A 7 -0.234 -7.084 -3.529 1.00 0.49 C ATOM 102 C ASP A 7 1.010 -7.713 -2.904 1.00 0.48 C ATOM 103 O ASP A 7 1.914 -7.002 -2.457 1.00 0.45 O ATOM 104 CB ASP A 7 -0.240 -7.318 -5.044 1.00 0.69 C ATOM 105 CG ASP A 7 -0.383 -8.780 -5.414 1.00 1.30 C ATOM 106 OD1 ASP A 7 0.643 -9.412 -5.741 1.00 1.65 O ATOM 107 OD2 ASP A 7 -1.514 -9.306 -5.374 1.00 2.05 O ATOM 108 H ASP A 7 -0.219 -5.022 -4.000 1.00 0.45 H ATOM 109 HA ASP A 7 -1.106 -7.551 -3.100 1.00 0.53 H ATOM 110 HB2 ASP A 7 -1.065 -6.776 -5.480 1.00 1.19 H ATOM 111 HB3 ASP A 7 0.687 -6.949 -5.460 1.00 1.08 H ATOM 112 N SER A 8 1.015 -9.049 -2.851 1.00 0.58 N ATOM 113 CA SER A 8 2.139 -9.844 -2.354 1.00 0.64 C ATOM 114 C SER A 8 2.149 -9.887 -0.828 1.00 0.68 C ATOM 115 O SER A 8 2.306 -10.949 -0.227 1.00 1.11 O ATOM 116 CB SER A 8 3.471 -9.321 -2.909 1.00 0.69 C ATOM 117 OG SER A 8 3.408 -9.190 -4.324 1.00 1.41 O ATOM 118 H SER A 8 0.211 -9.525 -3.148 1.00 0.64 H ATOM 119 HA SER A 8 1.994 -10.854 -2.712 1.00 0.68 H ATOM 120 HB2 SER A 8 3.685 -8.353 -2.479 1.00 1.09 H ATOM 121 HB3 SER A 8 4.264 -10.015 -2.657 1.00 1.18 H ATOM 122 HG SER A 8 2.488 -9.281 -4.612 1.00 1.86 H ATOM 123 N CYS A 9 1.961 -8.739 -0.204 1.00 0.36 N ATOM 124 CA CYS A 9 1.841 -8.680 1.239 1.00 0.38 C ATOM 125 C CYS A 9 0.368 -8.714 1.633 1.00 0.37 C ATOM 126 O CYS A 9 -0.013 -9.365 2.605 1.00 0.49 O ATOM 127 CB CYS A 9 2.531 -7.426 1.765 1.00 0.39 C ATOM 128 SG CYS A 9 3.158 -6.357 0.454 1.00 0.72 S ATOM 129 H CYS A 9 1.905 -7.909 -0.730 1.00 0.40 H ATOM 130 HA CYS A 9 2.332 -9.553 1.647 1.00 0.43 H ATOM 131 HB2 CYS A 9 1.829 -6.851 2.352 1.00 0.89 H ATOM 132 HB3 CYS A 9 3.371 -7.712 2.388 1.00 0.82 H ATOM 133 N GLY A 10 -0.458 -8.029 0.847 1.00 0.32 N ATOM 134 CA GLY A 10 -1.893 -8.112 1.023 1.00 0.34 C ATOM 135 C GLY A 10 -2.449 -7.068 1.972 1.00 0.34 C ATOM 136 O GLY A 10 -2.936 -7.409 3.048 1.00 0.62 O ATOM 137 H GLY A 10 -0.088 -7.462 0.137 1.00 0.35 H ATOM 138 HA2 GLY A 10 -2.367 -7.991 0.060 1.00 0.36 H ATOM 139 HA3 GLY A 10 -2.135 -9.092 1.407 1.00 0.39 H ATOM 140 N ASP A 11 -2.396 -5.804 1.576 1.00 0.17 N ATOM 141 CA ASP A 11 -2.956 -4.730 2.394 1.00 0.23 C ATOM 142 C ASP A 11 -3.962 -3.912 1.604 1.00 0.26 C ATOM 143 O ASP A 11 -3.724 -3.581 0.445 1.00 0.47 O ATOM 144 CB ASP A 11 -1.857 -3.817 2.940 1.00 0.33 C ATOM 145 CG ASP A 11 -1.181 -4.397 4.165 1.00 0.78 C ATOM 146 OD1 ASP A 11 -1.861 -4.567 5.199 1.00 0.83 O ATOM 147 OD2 ASP A 11 0.033 -4.677 4.104 1.00 1.24 O ATOM 148 H ASP A 11 -1.977 -5.584 0.716 1.00 0.28 H ATOM 149 HA ASP A 11 -3.469 -5.189 3.227 1.00 0.27 H ATOM 150 HB2 ASP A 11 -1.109 -3.671 2.176 1.00 0.57 H ATOM 151 HB3 ASP A 11 -2.287 -2.863 3.205 1.00 0.41 H ATOM 152 N LYS A 12 -5.082 -3.585 2.235 1.00 0.30 N ATOM 153 CA LYS A 12 -6.159 -2.863 1.569 1.00 0.35 C ATOM 154 C LYS A 12 -6.237 -1.431 2.084 1.00 0.28 C ATOM 155 O LYS A 12 -6.591 -1.197 3.240 1.00 0.34 O ATOM 156 CB LYS A 12 -7.496 -3.569 1.808 1.00 0.52 C ATOM 157 CG LYS A 12 -7.478 -5.061 1.504 1.00 0.84 C ATOM 158 CD LYS A 12 -7.100 -5.346 0.060 1.00 1.06 C ATOM 159 CE LYS A 12 -7.137 -6.835 -0.233 1.00 1.53 C ATOM 160 NZ LYS A 12 -6.686 -7.145 -1.615 1.00 2.22 N ATOM 161 H LYS A 12 -5.185 -3.826 3.184 1.00 0.45 H ATOM 162 HA LYS A 12 -5.948 -2.846 0.511 1.00 0.40 H ATOM 163 HB2 LYS A 12 -7.774 -3.439 2.843 1.00 0.96 H ATOM 164 HB3 LYS A 12 -8.247 -3.107 1.184 1.00 0.88 H ATOM 165 HG2 LYS A 12 -6.762 -5.540 2.153 1.00 1.53 H ATOM 166 HG3 LYS A 12 -8.462 -5.465 1.694 1.00 1.51 H ATOM 167 HD2 LYS A 12 -7.798 -4.843 -0.592 1.00 1.61 H ATOM 168 HD3 LYS A 12 -6.101 -4.975 -0.120 1.00 1.58 H ATOM 169 HE2 LYS A 12 -6.493 -7.345 0.467 1.00 2.10 H ATOM 170 HE3 LYS A 12 -8.151 -7.187 -0.108 1.00 1.83 H ATOM 171 HZ1 LYS A 12 -5.682 -6.887 -1.732 1.00 2.59 H ATOM 172 HZ2 LYS A 12 -7.252 -6.610 -2.310 1.00 2.69 H ATOM 173 HZ3 LYS A 12 -6.793 -8.167 -1.806 1.00 2.67 H ATOM 174 N PHE A 13 -5.899 -0.477 1.231 1.00 0.25 N ATOM 175 CA PHE A 13 -5.878 0.925 1.622 1.00 0.25 C ATOM 176 C PHE A 13 -7.105 1.676 1.127 1.00 0.26 C ATOM 177 O PHE A 13 -7.590 1.453 0.011 1.00 0.41 O ATOM 178 CB PHE A 13 -4.607 1.604 1.121 1.00 0.32 C ATOM 179 CG PHE A 13 -3.387 1.197 1.890 1.00 0.34 C ATOM 180 CD1 PHE A 13 -2.937 1.960 2.951 1.00 0.48 C ATOM 181 CD2 PHE A 13 -2.686 0.055 1.543 1.00 0.37 C ATOM 182 CE1 PHE A 13 -1.808 1.592 3.656 1.00 0.53 C ATOM 183 CE2 PHE A 13 -1.556 -0.319 2.244 1.00 0.42 C ATOM 184 CZ PHE A 13 -1.136 0.434 3.325 1.00 0.44 C ATOM 185 H PHE A 13 -5.680 -0.718 0.302 1.00 0.31 H ATOM 186 HA PHE A 13 -5.878 0.957 2.702 1.00 0.30 H ATOM 187 HB2 PHE A 13 -4.449 1.342 0.084 1.00 0.38 H ATOM 188 HB3 PHE A 13 -4.718 2.676 1.211 1.00 0.40 H ATOM 189 HD1 PHE A 13 -3.481 2.851 3.229 1.00 0.62 H ATOM 190 HD2 PHE A 13 -3.029 -0.548 0.715 1.00 0.46 H ATOM 191 HE1 PHE A 13 -1.467 2.197 4.482 1.00 0.69 H ATOM 192 HE2 PHE A 13 -1.017 -1.213 1.965 1.00 0.52 H ATOM 193 HZ PHE A 13 -0.260 0.137 3.881 1.00 0.50 H ATOM 194 N LEU A 14 -7.590 2.575 1.973 1.00 0.28 N ATOM 195 CA LEU A 14 -8.739 3.412 1.651 1.00 0.37 C ATOM 196 C LEU A 14 -8.282 4.673 0.926 1.00 0.33 C ATOM 197 O LEU A 14 -9.094 5.483 0.482 1.00 0.52 O ATOM 198 CB LEU A 14 -9.482 3.799 2.937 1.00 0.57 C ATOM 199 CG LEU A 14 -9.773 2.646 3.900 1.00 1.15 C ATOM 200 CD1 LEU A 14 -10.419 3.168 5.173 1.00 1.91 C ATOM 201 CD2 LEU A 14 -10.659 1.605 3.238 1.00 1.81 C ATOM 202 H LEU A 14 -7.166 2.672 2.853 1.00 0.38 H ATOM 203 HA LEU A 14 -9.401 2.850 1.009 1.00 0.43 H ATOM 204 HB2 LEU A 14 -8.889 4.536 3.459 1.00 1.05 H ATOM 205 HB3 LEU A 14 -10.422 4.251 2.658 1.00 1.07 H ATOM 206 HG LEU A 14 -8.841 2.170 4.171 1.00 1.93 H ATOM 207 HD11 LEU A 14 -9.744 3.849 5.668 1.00 2.54 H ATOM 208 HD12 LEU A 14 -10.640 2.339 5.828 1.00 2.24 H ATOM 209 HD13 LEU A 14 -11.334 3.685 4.926 1.00 2.40 H ATOM 210 HD21 LEU A 14 -11.605 2.052 2.977 1.00 2.29 H ATOM 211 HD22 LEU A 14 -10.821 0.784 3.919 1.00 2.27 H ATOM 212 HD23 LEU A 14 -10.176 1.239 2.343 1.00 2.31 H ATOM 213 N ASP A 15 -6.971 4.827 0.827 1.00 0.32 N ATOM 214 CA ASP A 15 -6.357 5.999 0.213 1.00 0.36 C ATOM 215 C ASP A 15 -5.248 5.544 -0.728 1.00 0.23 C ATOM 216 O ASP A 15 -4.620 4.510 -0.495 1.00 0.25 O ATOM 217 CB ASP A 15 -5.803 6.917 1.309 1.00 0.58 C ATOM 218 CG ASP A 15 -5.063 8.121 0.761 1.00 1.13 C ATOM 219 OD1 ASP A 15 -5.731 9.059 0.286 1.00 1.54 O ATOM 220 OD2 ASP A 15 -3.815 8.136 0.807 1.00 2.03 O ATOM 221 H ASP A 15 -6.389 4.118 1.167 1.00 0.49 H ATOM 222 HA ASP A 15 -7.114 6.523 -0.351 1.00 0.48 H ATOM 223 HB2 ASP A 15 -6.621 7.271 1.918 1.00 1.34 H ATOM 224 HB3 ASP A 15 -5.122 6.349 1.927 1.00 1.16 H ATOM 225 N ALA A 16 -4.998 6.314 -1.782 1.00 0.25 N ATOM 226 CA ALA A 16 -4.104 5.877 -2.844 1.00 0.28 C ATOM 227 C ALA A 16 -2.707 6.340 -2.532 1.00 0.21 C ATOM 228 O ALA A 16 -1.733 5.617 -2.710 1.00 0.23 O ATOM 229 CB ALA A 16 -4.558 6.418 -4.191 1.00 0.45 C ATOM 230 H ALA A 16 -5.354 7.236 -1.809 1.00 0.34 H ATOM 231 HA ALA A 16 -4.123 4.798 -2.881 1.00 0.31 H ATOM 232 HB1 ALA A 16 -3.894 6.064 -4.966 1.00 1.15 H ATOM 233 HB2 ALA A 16 -4.543 7.497 -4.169 1.00 1.17 H ATOM 234 HB3 ALA A 16 -5.563 6.076 -4.395 1.00 1.01 H ATOM 235 N ASN A 17 -2.637 7.558 -2.047 1.00 0.22 N ATOM 236 CA ASN A 17 -1.398 8.149 -1.591 1.00 0.28 C ATOM 237 C ASN A 17 -0.739 7.269 -0.533 1.00 0.24 C ATOM 238 O ASN A 17 0.460 7.001 -0.586 1.00 0.28 O ATOM 239 CB ASN A 17 -1.709 9.526 -1.022 1.00 0.39 C ATOM 240 CG ASN A 17 -0.512 10.179 -0.357 1.00 0.59 C ATOM 241 OD1 ASN A 17 0.295 10.840 -1.013 1.00 1.06 O ATOM 242 ND2 ASN A 17 -0.392 10.013 0.952 1.00 1.45 N ATOM 243 H ASN A 17 -3.464 8.094 -1.996 1.00 0.26 H ATOM 244 HA ASN A 17 -0.738 8.252 -2.438 1.00 0.34 H ATOM 245 HB2 ASN A 17 -2.052 10.166 -1.821 1.00 0.48 H ATOM 246 HB3 ASN A 17 -2.501 9.423 -0.292 1.00 0.41 H ATOM 247 HD21 ASN A 17 -1.076 9.483 1.419 1.00 2.10 H ATOM 248 HD22 ASN A 17 0.373 10.423 1.405 1.00 1.57 H ATOM 249 N SER A 18 -1.544 6.813 0.415 1.00 0.20 N ATOM 250 CA SER A 18 -1.070 5.957 1.495 1.00 0.20 C ATOM 251 C SER A 18 -0.687 4.580 0.967 1.00 0.17 C ATOM 252 O SER A 18 0.160 3.902 1.541 1.00 0.24 O ATOM 253 CB SER A 18 -2.153 5.826 2.563 1.00 0.26 C ATOM 254 OG SER A 18 -2.625 7.102 2.965 1.00 1.05 O ATOM 255 H SER A 18 -2.495 7.081 0.399 1.00 0.22 H ATOM 256 HA SER A 18 -0.195 6.417 1.932 1.00 0.24 H ATOM 257 HB2 SER A 18 -2.981 5.257 2.167 1.00 0.73 H ATOM 258 HB3 SER A 18 -1.747 5.317 3.425 1.00 0.73 H ATOM 259 HG SER A 18 -3.063 7.536 2.213 1.00 1.58 H ATOM 260 N LEU A 19 -1.316 4.174 -0.124 1.00 0.15 N ATOM 261 CA LEU A 19 -0.987 2.918 -0.774 1.00 0.16 C ATOM 262 C LEU A 19 0.354 3.048 -1.475 1.00 0.13 C ATOM 263 O LEU A 19 1.276 2.281 -1.217 1.00 0.13 O ATOM 264 CB LEU A 19 -2.090 2.542 -1.770 1.00 0.25 C ATOM 265 CG LEU A 19 -1.942 1.191 -2.490 1.00 0.24 C ATOM 266 CD1 LEU A 19 -1.068 1.301 -3.728 1.00 0.78 C ATOM 267 CD2 LEU A 19 -1.385 0.129 -1.553 1.00 0.87 C ATOM 268 H LEU A 19 -2.018 4.742 -0.508 1.00 0.21 H ATOM 269 HA LEU A 19 -0.917 2.153 -0.013 1.00 0.18 H ATOM 270 HB2 LEU A 19 -3.031 2.535 -1.239 1.00 0.38 H ATOM 271 HB3 LEU A 19 -2.132 3.317 -2.522 1.00 0.34 H ATOM 272 HG LEU A 19 -2.914 0.871 -2.809 1.00 0.69 H ATOM 273 HD11 LEU A 19 -1.016 0.337 -4.213 1.00 1.36 H ATOM 274 HD12 LEU A 19 -0.076 1.616 -3.444 1.00 1.46 H ATOM 275 HD13 LEU A 19 -1.496 2.023 -4.408 1.00 1.35 H ATOM 276 HD21 LEU A 19 -0.419 0.444 -1.187 1.00 1.23 H ATOM 277 HD22 LEU A 19 -1.278 -0.803 -2.089 1.00 1.55 H ATOM 278 HD23 LEU A 19 -2.058 -0.009 -0.720 1.00 1.50 H ATOM 279 N ALA A 20 0.441 4.026 -2.363 1.00 0.17 N ATOM 280 CA ALA A 20 1.674 4.316 -3.091 1.00 0.20 C ATOM 281 C ALA A 20 2.848 4.557 -2.144 1.00 0.17 C ATOM 282 O ALA A 20 3.953 4.084 -2.397 1.00 0.20 O ATOM 283 CB ALA A 20 1.478 5.516 -4.006 1.00 0.26 C ATOM 284 H ALA A 20 -0.365 4.557 -2.557 1.00 0.19 H ATOM 285 HA ALA A 20 1.904 3.455 -3.709 1.00 0.23 H ATOM 286 HB1 ALA A 20 1.262 6.392 -3.412 1.00 1.04 H ATOM 287 HB2 ALA A 20 0.655 5.323 -4.676 1.00 0.94 H ATOM 288 HB3 ALA A 20 2.379 5.682 -4.579 1.00 0.98 H ATOM 289 N GLN A 21 2.617 5.277 -1.049 1.00 0.16 N ATOM 290 CA GLN A 21 3.680 5.513 -0.074 1.00 0.18 C ATOM 291 C GLN A 21 4.044 4.203 0.623 1.00 0.13 C ATOM 292 O GLN A 21 5.165 4.021 1.088 1.00 0.15 O ATOM 293 CB GLN A 21 3.267 6.557 0.971 1.00 0.25 C ATOM 294 CG GLN A 21 2.465 5.978 2.127 1.00 0.27 C ATOM 295 CD GLN A 21 2.232 6.974 3.244 1.00 0.60 C ATOM 296 OE1 GLN A 21 1.225 7.681 3.264 1.00 1.29 O ATOM 297 NE2 GLN A 21 3.164 7.038 4.180 1.00 1.31 N ATOM 298 H GLN A 21 1.725 5.669 -0.902 1.00 0.16 H ATOM 299 HA GLN A 21 4.545 5.874 -0.612 1.00 0.23 H ATOM 300 HB2 GLN A 21 4.155 7.019 1.371 1.00 0.41 H ATOM 301 HB3 GLN A 21 2.666 7.312 0.487 1.00 0.40 H ATOM 302 HG2 GLN A 21 1.504 5.653 1.754 1.00 0.45 H ATOM 303 HG3 GLN A 21 3.001 5.126 2.523 1.00 0.21 H ATOM 304 HE21 GLN A 21 3.945 6.441 4.101 1.00 1.94 H ATOM 305 HE22 GLN A 21 3.042 7.687 4.916 1.00 1.47 H ATOM 306 N HIS A 22 3.084 3.293 0.677 1.00 0.10 N ATOM 307 CA HIS A 22 3.279 1.999 1.300 1.00 0.10 C ATOM 308 C HIS A 22 4.119 1.102 0.395 1.00 0.10 C ATOM 309 O HIS A 22 4.980 0.366 0.857 1.00 0.12 O ATOM 310 CB HIS A 22 1.926 1.356 1.616 1.00 0.12 C ATOM 311 CG HIS A 22 2.019 -0.079 2.017 1.00 0.15 C ATOM 312 ND1 HIS A 22 2.246 -0.511 3.300 1.00 0.18 N ATOM 313 CD2 HIS A 22 1.935 -1.190 1.254 1.00 0.18 C ATOM 314 CE1 HIS A 22 2.302 -1.845 3.281 1.00 0.21 C ATOM 315 NE2 HIS A 22 2.115 -2.316 2.053 1.00 0.21 N ATOM 316 H HIS A 22 2.212 3.502 0.278 1.00 0.11 H ATOM 317 HA HIS A 22 3.817 2.155 2.224 1.00 0.12 H ATOM 318 HB2 HIS A 22 1.461 1.899 2.429 1.00 0.15 H ATOM 319 HB3 HIS A 22 1.292 1.418 0.739 1.00 0.12 H ATOM 320 HD1 HIS A 22 2.342 0.064 4.101 1.00 0.19 H ATOM 321 HD2 HIS A 22 1.759 -1.214 0.186 1.00 0.18 H ATOM 322 HE1 HIS A 22 2.496 -2.459 4.146 1.00 0.25 H ATOM 323 N VAL A 23 3.886 1.170 -0.900 1.00 0.13 N ATOM 324 CA VAL A 23 4.740 0.450 -1.832 1.00 0.18 C ATOM 325 C VAL A 23 6.127 1.089 -1.855 1.00 0.19 C ATOM 326 O VAL A 23 7.103 0.471 -2.280 1.00 0.23 O ATOM 327 CB VAL A 23 4.160 0.363 -3.263 1.00 0.23 C ATOM 328 CG1 VAL A 23 3.759 -1.064 -3.586 1.00 0.30 C ATOM 329 CG2 VAL A 23 2.964 1.269 -3.433 1.00 0.21 C ATOM 330 H VAL A 23 3.135 1.708 -1.233 1.00 0.13 H ATOM 331 HA VAL A 23 4.843 -0.559 -1.454 1.00 0.19 H ATOM 332 HB VAL A 23 4.920 0.672 -3.960 1.00 0.27 H ATOM 333 HG11 VAL A 23 3.386 -1.110 -4.599 1.00 1.03 H ATOM 334 HG12 VAL A 23 2.984 -1.382 -2.903 1.00 1.02 H ATOM 335 HG13 VAL A 23 4.617 -1.711 -3.488 1.00 1.14 H ATOM 336 HG21 VAL A 23 3.255 2.288 -3.230 1.00 1.06 H ATOM 337 HG22 VAL A 23 2.189 0.969 -2.741 1.00 0.99 H ATOM 338 HG23 VAL A 23 2.594 1.193 -4.444 1.00 1.05 H ATOM 339 N ARG A 24 6.202 2.332 -1.377 1.00 0.18 N ATOM 340 CA ARG A 24 7.482 2.999 -1.172 1.00 0.21 C ATOM 341 C ARG A 24 8.178 2.442 0.057 1.00 0.18 C ATOM 342 O ARG A 24 9.383 2.209 0.030 1.00 0.22 O ATOM 343 CB ARG A 24 7.323 4.506 -0.992 1.00 0.26 C ATOM 344 CG ARG A 24 6.733 5.217 -2.197 1.00 0.33 C ATOM 345 CD ARG A 24 6.766 6.729 -2.023 1.00 0.85 C ATOM 346 NE ARG A 24 8.133 7.249 -2.007 1.00 1.65 N ATOM 347 CZ ARG A 24 8.471 8.453 -1.540 1.00 2.54 C ATOM 348 NH1 ARG A 24 7.546 9.245 -1.012 1.00 2.86 N ATOM 349 NH2 ARG A 24 9.733 8.856 -1.594 1.00 3.52 N ATOM 350 H ARG A 24 5.373 2.809 -1.165 1.00 0.17 H ATOM 351 HA ARG A 24 8.098 2.810 -2.037 1.00 0.27 H ATOM 352 HB2 ARG A 24 6.681 4.680 -0.137 1.00 0.25 H ATOM 353 HB3 ARG A 24 8.294 4.934 -0.788 1.00 0.28 H ATOM 354 HG2 ARG A 24 7.306 4.954 -3.073 1.00 0.80 H ATOM 355 HG3 ARG A 24 5.709 4.899 -2.324 1.00 0.80 H ATOM 356 HD2 ARG A 24 6.227 7.186 -2.839 1.00 1.53 H ATOM 357 HD3 ARG A 24 6.286 6.980 -1.089 1.00 1.40 H ATOM 358 HE ARG A 24 8.843 6.667 -2.379 1.00 2.03 H ATOM 359 HH11 ARG A 24 6.597 8.941 -0.961 1.00 2.66 H ATOM 360 HH12 ARG A 24 7.798 10.157 -0.655 1.00 3.65 H ATOM 361 HH21 ARG A 24 10.440 8.257 -1.988 1.00 3.79 H ATOM 362 HH22 ARG A 24 9.993 9.765 -1.245 1.00 4.18 H ATOM 363 N ILE A 25 7.428 2.226 1.146 1.00 0.16 N ATOM 364 CA ILE A 25 8.039 1.689 2.360 1.00 0.21 C ATOM 365 C ILE A 25 8.631 0.300 2.108 1.00 0.25 C ATOM 366 O ILE A 25 9.444 -0.197 2.889 1.00 0.35 O ATOM 367 CB ILE A 25 7.074 1.613 3.573 1.00 0.25 C ATOM 368 CG1 ILE A 25 6.081 0.457 3.424 1.00 0.26 C ATOM 369 CG2 ILE A 25 6.345 2.933 3.755 1.00 0.29 C ATOM 370 CD1 ILE A 25 5.255 0.189 4.660 1.00 0.32 C ATOM 371 H ILE A 25 6.469 2.468 1.142 1.00 0.15 H ATOM 372 HA ILE A 25 8.839 2.358 2.618 1.00 0.25 H ATOM 373 HB ILE A 25 7.670 1.447 4.457 1.00 0.28 H ATOM 374 HG12 ILE A 25 5.397 0.675 2.614 1.00 0.25 H ATOM 375 HG13 ILE A 25 6.628 -0.443 3.190 1.00 0.26 H ATOM 376 HG21 ILE A 25 5.794 3.167 2.856 1.00 1.01 H ATOM 377 HG22 ILE A 25 7.060 3.717 3.953 1.00 0.96 H ATOM 378 HG23 ILE A 25 5.659 2.854 4.585 1.00 1.02 H ATOM 379 HD11 ILE A 25 4.597 -0.649 4.477 1.00 1.01 H ATOM 380 HD12 ILE A 25 4.668 1.063 4.900 1.00 1.11 H ATOM 381 HD13 ILE A 25 5.911 -0.042 5.486 1.00 1.09 H ATOM 382 N HIS A 26 8.228 -0.320 1.002 1.00 0.25 N ATOM 383 CA HIS A 26 8.741 -1.631 0.630 1.00 0.34 C ATOM 384 C HIS A 26 10.096 -1.533 -0.062 1.00 0.49 C ATOM 385 O HIS A 26 10.657 -2.548 -0.480 1.00 0.65 O ATOM 386 CB HIS A 26 7.745 -2.380 -0.254 1.00 0.34 C ATOM 387 CG HIS A 26 6.571 -2.897 0.510 1.00 0.30 C ATOM 388 ND1 HIS A 26 6.679 -3.779 1.563 1.00 0.32 N ATOM 389 CD2 HIS A 26 5.248 -2.618 0.387 1.00 0.35 C ATOM 390 CE1 HIS A 26 5.449 -4.003 2.038 1.00 0.36 C ATOM 391 NE2 HIS A 26 4.553 -3.321 1.366 1.00 0.40 N ATOM 392 H HIS A 26 7.567 0.117 0.423 1.00 0.23 H ATOM 393 HA HIS A 26 8.872 -2.192 1.543 1.00 0.38 H ATOM 394 HB2 HIS A 26 7.381 -1.713 -1.021 1.00 0.35 H ATOM 395 HB3 HIS A 26 8.241 -3.220 -0.716 1.00 0.43 H ATOM 396 HD1 HIS A 26 7.511 -4.174 1.907 1.00 0.36 H ATOM 397 HD2 HIS A 26 4.798 -1.954 -0.345 1.00 0.38 H ATOM 398 HE1 HIS A 26 5.216 -4.676 2.853 1.00 0.40 H ATOM 399 N THR A 27 10.615 -0.317 -0.190 1.00 0.63 N ATOM 400 CA THR A 27 11.984 -0.128 -0.643 1.00 0.86 C ATOM 401 C THR A 27 12.930 -0.587 0.460 1.00 1.02 C ATOM 402 O THR A 27 13.945 -1.236 0.203 1.00 1.20 O ATOM 403 CB THR A 27 12.276 1.344 -0.993 1.00 1.16 C ATOM 404 OG1 THR A 27 11.223 1.869 -1.810 1.00 1.78 O ATOM 405 CG2 THR A 27 13.603 1.477 -1.731 1.00 1.94 C ATOM 406 H THR A 27 10.063 0.468 0.018 1.00 0.68 H ATOM 407 HA THR A 27 12.140 -0.736 -1.523 1.00 0.88 H ATOM 408 HB THR A 27 12.331 1.915 -0.077 1.00 1.52 H ATOM 409 HG1 THR A 27 10.527 2.227 -1.238 1.00 2.27 H ATOM 410 HG21 THR A 27 13.572 0.888 -2.635 1.00 2.38 H ATOM 411 HG22 THR A 27 14.403 1.123 -1.097 1.00 2.54 H ATOM 412 HG23 THR A 27 13.774 2.513 -1.981 1.00 2.34 H ATOM 413 N ALA A 28 12.564 -0.263 1.697 1.00 1.23 N ATOM 414 CA ALA A 28 13.295 -0.723 2.865 1.00 1.60 C ATOM 415 C ALA A 28 12.799 -2.106 3.273 1.00 2.16 C ATOM 416 O ALA A 28 12.091 -2.267 4.269 1.00 2.81 O ATOM 417 CB ALA A 28 13.142 0.269 4.011 1.00 2.17 C ATOM 418 H ALA A 28 11.776 0.304 1.824 1.00 1.30 H ATOM 419 HA ALA A 28 14.344 -0.785 2.606 1.00 1.97 H ATOM 420 HB1 ALA A 28 13.732 -0.060 4.854 1.00 2.65 H ATOM 421 HB2 ALA A 28 12.103 0.327 4.299 1.00 2.45 H ATOM 422 HB3 ALA A 28 13.483 1.243 3.692 1.00 2.67 H ATOM 423 N GLN A 29 13.142 -3.094 2.465 1.00 2.71 N ATOM 424 CA GLN A 29 12.750 -4.470 2.714 1.00 3.78 C ATOM 425 C GLN A 29 13.656 -5.085 3.773 1.00 4.53 C ATOM 426 O GLN A 29 13.135 -5.574 4.795 1.00 5.09 O ATOM 427 CB GLN A 29 12.813 -5.277 1.412 1.00 4.25 C ATOM 428 CG GLN A 29 12.400 -6.734 1.570 1.00 4.90 C ATOM 429 CD GLN A 29 10.938 -6.911 1.943 1.00 5.67 C ATOM 430 OE1 GLN A 29 10.583 -7.854 2.650 1.00 6.36 O ATOM 431 NE2 GLN A 29 10.077 -6.027 1.457 1.00 5.91 N ATOM 432 OXT GLN A 29 14.892 -5.034 3.596 1.00 4.97 O ATOM 433 H GLN A 29 13.687 -2.892 1.677 1.00 2.79 H ATOM 434 HA GLN A 29 11.733 -4.466 3.081 1.00 4.21 H ATOM 435 HB2 GLN A 29 12.157 -4.817 0.686 1.00 4.23 H ATOM 436 HB3 GLN A 29 13.825 -5.250 1.036 1.00 4.70 H ATOM 437 HG2 GLN A 29 12.580 -7.246 0.637 1.00 5.23 H ATOM 438 HG3 GLN A 29 13.009 -7.180 2.344 1.00 4.95 H ATOM 439 HE21 GLN A 29 10.421 -5.306 0.890 1.00 5.60 H ATOM 440 HE22 GLN A 29 9.123 -6.140 1.680 1.00 6.57 H TER 441 GLN A 29 HETATM 442 ZN ZN A 101 2.770 -4.146 0.991 1.00 0.34 ZN