ATOM 1 N GLY A 1 0.158 16.494 -4.121 1.00 1.01 N ATOM 2 CA GLY A 1 0.843 16.849 -2.837 1.00 0.84 C ATOM 3 C GLY A 1 0.065 17.965 -2.131 1.00 0.79 C ATOM 4 O GLY A 1 -1.003 18.347 -2.565 1.00 0.85 O ATOM 5 H1 GLY A 1 -0.584 17.195 -4.328 1.00 1.62 H ATOM 6 H2 GLY A 1 -0.272 15.550 -4.037 1.00 1.07 H ATOM 7 H3 GLY A 1 0.852 16.489 -4.897 1.00 1.31 H ATOM 8 HA2 GLY A 1 0.884 15.978 -2.198 1.00 0.80 H ATOM 9 HA3 GLY A 1 1.845 17.192 -3.044 1.00 0.94 H ATOM 10 N PHE A 2 0.598 18.502 -1.058 1.00 0.72 N ATOM 11 CA PHE A 2 -0.095 19.596 -0.337 1.00 0.74 C ATOM 12 C PHE A 2 0.945 20.378 0.445 1.00 0.74 C ATOM 13 O PHE A 2 1.119 21.563 0.243 1.00 0.85 O ATOM 14 CB PHE A 2 -1.085 18.922 0.623 1.00 0.64 C ATOM 15 CG PHE A 2 -2.011 19.958 1.237 1.00 0.72 C ATOM 16 CD1 PHE A 2 -1.872 21.321 0.928 1.00 0.84 C ATOM 17 CD2 PHE A 2 -3.008 19.543 2.123 1.00 0.74 C ATOM 18 CE1 PHE A 2 -2.734 22.260 1.506 1.00 0.93 C ATOM 19 CE2 PHE A 2 -3.869 20.484 2.702 1.00 0.86 C ATOM 20 CZ PHE A 2 -3.734 21.843 2.391 1.00 0.94 C ATOM 21 H PHE A 2 1.470 18.199 -0.726 1.00 0.69 H ATOM 22 HA PHE A 2 -0.618 20.240 -1.028 1.00 0.84 H ATOM 23 HB2 PHE A 2 -1.671 18.192 0.089 1.00 0.64 H ATOM 24 HB3 PHE A 2 -0.537 18.428 1.415 1.00 0.55 H ATOM 25 HD1 PHE A 2 -1.097 21.648 0.247 1.00 0.90 H ATOM 26 HD2 PHE A 2 -3.106 18.497 2.367 1.00 0.70 H ATOM 27 HE1 PHE A 2 -2.628 23.310 1.268 1.00 1.04 H ATOM 28 HE2 PHE A 2 -4.641 20.162 3.386 1.00 0.94 H ATOM 29 HZ PHE A 2 -4.399 22.568 2.836 1.00 1.04 H ATOM 30 N PHE A 3 1.629 19.729 1.357 1.00 0.64 N ATOM 31 CA PHE A 3 2.626 20.460 2.151 1.00 0.66 C ATOM 32 C PHE A 3 3.835 19.595 2.526 1.00 0.61 C ATOM 33 O PHE A 3 4.951 20.075 2.541 1.00 0.68 O ATOM 34 CB PHE A 3 1.852 20.869 3.389 1.00 0.65 C ATOM 35 CG PHE A 3 1.210 19.680 4.035 1.00 0.54 C ATOM 36 CD1 PHE A 3 -0.021 19.238 3.572 1.00 0.52 C ATOM 37 CD2 PHE A 3 1.846 19.023 5.085 1.00 0.49 C ATOM 38 CE1 PHE A 3 -0.628 18.132 4.148 1.00 0.45 C ATOM 39 CE2 PHE A 3 1.243 17.912 5.666 1.00 0.42 C ATOM 40 CZ PHE A 3 -0.001 17.464 5.193 1.00 0.40 C ATOM 41 H PHE A 3 1.466 18.777 1.537 1.00 0.55 H ATOM 42 HA PHE A 3 2.937 21.341 1.621 1.00 0.76 H ATOM 43 HB2 PHE A 3 2.520 21.324 4.081 1.00 0.68 H ATOM 44 HB3 PHE A 3 1.084 21.557 3.093 1.00 0.73 H ATOM 45 HD1 PHE A 3 -0.506 19.760 2.766 1.00 0.59 H ATOM 46 HD2 PHE A 3 2.804 19.371 5.442 1.00 0.53 H ATOM 47 HE1 PHE A 3 -1.580 17.788 3.781 1.00 0.47 H ATOM 48 HE2 PHE A 3 1.735 17.400 6.479 1.00 0.43 H ATOM 49 HZ PHE A 3 -0.472 16.604 5.630 1.00 0.39 H ATOM 50 N ALA A 4 3.630 18.342 2.866 1.00 0.50 N ATOM 51 CA ALA A 4 4.791 17.501 3.284 1.00 0.49 C ATOM 52 C ALA A 4 4.406 16.031 3.472 1.00 0.41 C ATOM 53 O ALA A 4 4.996 15.141 2.890 1.00 0.49 O ATOM 54 CB ALA A 4 5.173 18.098 4.633 1.00 0.50 C ATOM 55 H ALA A 4 2.725 17.974 2.880 1.00 0.46 H ATOM 56 HA ALA A 4 5.610 17.599 2.592 1.00 0.58 H ATOM 57 HB1 ALA A 4 4.317 18.055 5.296 1.00 0.60 H ATOM 58 HB2 ALA A 4 5.467 19.128 4.499 1.00 0.73 H ATOM 59 HB3 ALA A 4 5.986 17.538 5.061 1.00 0.68 H ATOM 60 N LEU A 5 3.426 15.775 4.294 1.00 0.33 N ATOM 61 CA LEU A 5 2.999 14.383 4.553 1.00 0.30 C ATOM 62 C LEU A 5 1.667 14.110 3.871 1.00 0.25 C ATOM 63 O LEU A 5 1.166 13.014 3.946 1.00 0.28 O ATOM 64 CB LEU A 5 2.865 14.281 6.074 1.00 0.35 C ATOM 65 CG LEU A 5 1.556 14.934 6.514 1.00 0.35 C ATOM 66 CD1 LEU A 5 0.457 13.873 6.595 1.00 0.38 C ATOM 67 CD2 LEU A 5 1.746 15.569 7.891 1.00 0.47 C ATOM 68 H LEU A 5 2.968 16.499 4.740 1.00 0.34 H ATOM 69 HA LEU A 5 3.748 13.688 4.204 1.00 0.36 H ATOM 70 HB2 LEU A 5 2.867 13.240 6.368 1.00 0.40 H ATOM 71 HB3 LEU A 5 3.694 14.789 6.543 1.00 0.40 H ATOM 72 HG LEU A 5 1.276 15.696 5.792 1.00 0.32 H ATOM 73 HD11 LEU A 5 -0.174 14.072 7.449 1.00 0.92 H ATOM 74 HD12 LEU A 5 0.905 12.896 6.698 1.00 1.06 H ATOM 75 HD13 LEU A 5 -0.137 13.903 5.695 1.00 1.02 H ATOM 76 HD21 LEU A 5 0.859 16.125 8.154 1.00 0.84 H ATOM 77 HD22 LEU A 5 2.595 16.234 7.867 1.00 0.95 H ATOM 78 HD23 LEU A 5 1.915 14.794 8.623 1.00 0.77 H ATOM 79 N ILE A 6 1.081 15.088 3.207 1.00 0.24 N ATOM 80 CA ILE A 6 -0.228 14.837 2.513 1.00 0.25 C ATOM 81 C ILE A 6 -0.295 13.415 1.884 1.00 0.29 C ATOM 82 O ILE A 6 -1.318 12.766 2.004 1.00 0.32 O ATOM 83 CB ILE A 6 -0.359 15.944 1.453 1.00 0.32 C ATOM 84 CG1 ILE A 6 -1.425 15.552 0.410 1.00 0.39 C ATOM 85 CG2 ILE A 6 0.987 16.219 0.771 1.00 0.39 C ATOM 86 CD1 ILE A 6 -0.844 14.613 -0.656 1.00 0.48 C ATOM 87 H ILE A 6 1.496 15.996 3.168 1.00 0.28 H ATOM 88 HA ILE A 6 -1.031 14.939 3.226 1.00 0.25 H ATOM 89 HB ILE A 6 -0.680 16.847 1.951 1.00 0.33 H ATOM 90 HG12 ILE A 6 -2.241 15.053 0.913 1.00 0.39 H ATOM 91 HG13 ILE A 6 -1.797 16.444 -0.066 1.00 0.45 H ATOM 92 HG21 ILE A 6 1.144 17.278 0.716 1.00 0.45 H ATOM 93 HG22 ILE A 6 0.984 15.803 -0.222 1.00 0.48 H ATOM 94 HG23 ILE A 6 1.785 15.772 1.343 1.00 0.35 H ATOM 95 HD11 ILE A 6 0.234 14.641 -0.617 1.00 0.50 H ATOM 96 HD12 ILE A 6 -1.177 14.931 -1.633 1.00 0.58 H ATOM 97 HD13 ILE A 6 -1.186 13.605 -0.472 1.00 0.53 H ATOM 98 N PRO A 7 0.782 12.938 1.252 1.00 0.34 N ATOM 99 CA PRO A 7 0.746 11.566 0.667 1.00 0.42 C ATOM 100 C PRO A 7 0.648 10.499 1.775 1.00 0.40 C ATOM 101 O PRO A 7 0.299 9.364 1.518 1.00 0.47 O ATOM 102 CB PRO A 7 2.066 11.459 -0.096 1.00 0.49 C ATOM 103 CG PRO A 7 2.967 12.440 0.575 1.00 0.44 C ATOM 104 CD PRO A 7 2.093 13.579 1.017 1.00 0.37 C ATOM 105 HA PRO A 7 -0.081 11.472 -0.018 1.00 0.46 H ATOM 106 HB2 PRO A 7 2.464 10.457 -0.021 1.00 0.53 H ATOM 107 HB3 PRO A 7 1.926 11.733 -1.130 1.00 0.55 H ATOM 108 HG2 PRO A 7 3.445 11.980 1.430 1.00 0.42 H ATOM 109 HG3 PRO A 7 3.711 12.798 -0.119 1.00 0.51 H ATOM 110 HD2 PRO A 7 2.485 14.021 1.920 1.00 0.34 H ATOM 111 HD3 PRO A 7 2.014 14.315 0.235 1.00 0.42 H ATOM 112 N LYS A 8 0.930 10.855 3.010 1.00 0.35 N ATOM 113 CA LYS A 8 0.819 9.865 4.126 1.00 0.38 C ATOM 114 C LYS A 8 -0.516 10.054 4.850 1.00 0.36 C ATOM 115 O LYS A 8 -1.050 9.131 5.433 1.00 0.41 O ATOM 116 CB LYS A 8 1.975 10.176 5.075 1.00 0.39 C ATOM 117 CG LYS A 8 3.176 9.283 4.748 1.00 0.48 C ATOM 118 CD LYS A 8 3.826 9.751 3.442 1.00 0.51 C ATOM 119 CE LYS A 8 3.280 8.929 2.272 1.00 0.62 C ATOM 120 NZ LYS A 8 4.336 7.915 1.986 1.00 0.73 N ATOM 121 H LYS A 8 1.199 11.797 3.214 1.00 0.32 H ATOM 122 HA LYS A 8 0.905 8.856 3.753 1.00 0.45 H ATOM 123 HB2 LYS A 8 2.253 11.213 4.970 1.00 0.35 H ATOM 124 HB3 LYS A 8 1.657 9.989 6.091 1.00 0.42 H ATOM 125 HG2 LYS A 8 3.897 9.344 5.552 1.00 0.53 H ATOM 126 HG3 LYS A 8 2.845 8.260 4.639 1.00 0.57 H ATOM 127 HD2 LYS A 8 3.599 10.797 3.284 1.00 0.49 H ATOM 128 HD3 LYS A 8 4.895 9.620 3.505 1.00 0.57 H ATOM 129 HE2 LYS A 8 2.350 8.448 2.554 1.00 0.68 H ATOM 130 HE3 LYS A 8 3.127 9.561 1.410 1.00 0.70 H ATOM 131 HZ1 LYS A 8 5.215 8.396 1.707 1.00 0.87 H ATOM 132 HZ2 LYS A 8 4.020 7.293 1.214 1.00 0.86 H ATOM 133 HZ3 LYS A 8 4.511 7.347 2.840 1.00 0.80 H ATOM 134 N ILE A 9 -1.075 11.241 4.795 1.00 0.32 N ATOM 135 CA ILE A 9 -2.389 11.478 5.456 1.00 0.33 C ATOM 136 C ILE A 9 -3.434 10.630 4.756 1.00 0.31 C ATOM 137 O ILE A 9 -4.370 10.150 5.366 1.00 0.34 O ATOM 138 CB ILE A 9 -2.670 12.984 5.313 1.00 0.35 C ATOM 139 CG1 ILE A 9 -3.321 13.503 6.601 1.00 0.43 C ATOM 140 CG2 ILE A 9 -3.605 13.259 4.129 1.00 0.34 C ATOM 141 CD1 ILE A 9 -4.473 12.580 7.010 1.00 0.44 C ATOM 142 H ILE A 9 -0.645 11.960 4.296 1.00 0.30 H ATOM 143 HA ILE A 9 -2.338 11.202 6.499 1.00 0.36 H ATOM 144 HB ILE A 9 -1.738 13.496 5.154 1.00 0.36 H ATOM 145 HG12 ILE A 9 -2.584 13.530 7.390 1.00 0.49 H ATOM 146 HG13 ILE A 9 -3.705 14.498 6.433 1.00 0.47 H ATOM 147 HG21 ILE A 9 -4.564 12.797 4.313 1.00 0.41 H ATOM 148 HG22 ILE A 9 -3.176 12.851 3.226 1.00 0.38 H ATOM 149 HG23 ILE A 9 -3.736 14.324 4.015 1.00 0.42 H ATOM 150 HD11 ILE A 9 -5.100 13.081 7.729 1.00 0.53 H ATOM 151 HD12 ILE A 9 -4.073 11.676 7.447 1.00 0.49 H ATOM 152 HD13 ILE A 9 -5.058 12.326 6.137 1.00 0.47 H ATOM 153 N ILE A 10 -3.246 10.379 3.487 1.00 0.29 N ATOM 154 CA ILE A 10 -4.203 9.498 2.793 1.00 0.29 C ATOM 155 C ILE A 10 -3.758 8.047 2.990 1.00 0.27 C ATOM 156 O ILE A 10 -4.177 7.169 2.277 1.00 0.27 O ATOM 157 CB ILE A 10 -4.213 9.892 1.304 1.00 0.32 C ATOM 158 CG1 ILE A 10 -2.783 9.892 0.728 1.00 0.35 C ATOM 159 CG2 ILE A 10 -4.824 11.288 1.159 1.00 0.39 C ATOM 160 CD1 ILE A 10 -2.788 10.472 -0.690 1.00 0.39 C ATOM 161 H ILE A 10 -2.457 10.727 3.019 1.00 0.28 H ATOM 162 HA ILE A 10 -5.179 9.642 3.214 1.00 0.32 H ATOM 163 HB ILE A 10 -4.825 9.174 0.760 1.00 0.34 H ATOM 164 HG12 ILE A 10 -2.141 10.492 1.352 1.00 0.43 H ATOM 165 HG13 ILE A 10 -2.409 8.880 0.697 1.00 0.39 H ATOM 166 HG21 ILE A 10 -5.009 11.494 0.115 1.00 1.00 H ATOM 167 HG22 ILE A 10 -4.140 12.024 1.554 1.00 0.99 H ATOM 168 HG23 ILE A 10 -5.756 11.333 1.704 1.00 1.09 H ATOM 169 HD11 ILE A 10 -2.676 9.674 -1.407 1.00 1.02 H ATOM 170 HD12 ILE A 10 -1.968 11.167 -0.796 1.00 1.06 H ATOM 171 HD13 ILE A 10 -3.719 10.987 -0.868 1.00 0.95 H ATOM 172 N SER A 11 -2.930 7.778 3.982 1.00 0.26 N ATOM 173 CA SER A 11 -2.495 6.368 4.227 1.00 0.26 C ATOM 174 C SER A 11 -3.734 5.468 4.289 1.00 0.26 C ATOM 175 O SER A 11 -3.764 4.389 3.727 1.00 0.29 O ATOM 176 CB SER A 11 -1.756 6.390 5.568 1.00 0.28 C ATOM 177 OG SER A 11 -1.642 5.060 6.061 1.00 0.33 O ATOM 178 H SER A 11 -2.618 8.498 4.575 1.00 0.28 H ATOM 179 HA SER A 11 -1.831 6.039 3.443 1.00 0.27 H ATOM 180 HB2 SER A 11 -0.769 6.806 5.430 1.00 0.32 H ATOM 181 HB3 SER A 11 -2.304 7.005 6.271 1.00 0.33 H ATOM 182 HG SER A 11 -1.288 5.099 6.956 1.00 0.62 H ATOM 183 N SER A 12 -4.775 5.931 4.930 1.00 0.26 N ATOM 184 CA SER A 12 -6.032 5.124 4.988 1.00 0.27 C ATOM 185 C SER A 12 -6.627 4.989 3.565 1.00 0.26 C ATOM 186 O SER A 12 -6.763 3.891 3.069 1.00 0.26 O ATOM 187 CB SER A 12 -6.963 5.895 5.931 1.00 0.30 C ATOM 188 OG SER A 12 -8.317 5.674 5.553 1.00 0.35 O ATOM 189 H SER A 12 -4.735 6.823 5.347 1.00 0.27 H ATOM 190 HA SER A 12 -5.826 4.146 5.394 1.00 0.29 H ATOM 191 HB2 SER A 12 -6.814 5.551 6.941 1.00 0.33 H ATOM 192 HB3 SER A 12 -6.730 6.952 5.880 1.00 0.32 H ATOM 193 HG SER A 12 -8.787 5.317 6.311 1.00 0.42 H ATOM 194 N PRO A 13 -6.937 6.114 2.938 1.00 0.26 N ATOM 195 CA PRO A 13 -7.487 6.095 1.552 1.00 0.27 C ATOM 196 C PRO A 13 -6.376 5.963 0.484 1.00 0.27 C ATOM 197 O PRO A 13 -6.522 6.442 -0.623 1.00 0.31 O ATOM 198 CB PRO A 13 -8.174 7.452 1.432 1.00 0.29 C ATOM 199 CG PRO A 13 -7.469 8.347 2.405 1.00 0.29 C ATOM 200 CD PRO A 13 -6.824 7.480 3.457 1.00 0.28 C ATOM 201 HA PRO A 13 -8.208 5.314 1.441 1.00 0.27 H ATOM 202 HB2 PRO A 13 -8.072 7.835 0.425 1.00 0.30 H ATOM 203 HB3 PRO A 13 -9.216 7.369 1.698 1.00 0.31 H ATOM 204 HG2 PRO A 13 -6.714 8.922 1.888 1.00 0.31 H ATOM 205 HG3 PRO A 13 -8.180 9.013 2.871 1.00 0.33 H ATOM 206 HD2 PRO A 13 -5.789 7.750 3.586 1.00 0.29 H ATOM 207 HD3 PRO A 13 -7.355 7.564 4.388 1.00 0.29 H ATOM 208 N LEU A 14 -5.269 5.329 0.796 1.00 0.26 N ATOM 209 CA LEU A 14 -4.164 5.205 -0.212 1.00 0.27 C ATOM 210 C LEU A 14 -3.227 4.041 0.137 1.00 0.27 C ATOM 211 O LEU A 14 -3.032 3.128 -0.645 1.00 0.29 O ATOM 212 CB LEU A 14 -3.413 6.537 -0.093 1.00 0.28 C ATOM 213 CG LEU A 14 -2.732 6.915 -1.405 1.00 0.31 C ATOM 214 CD1 LEU A 14 -1.682 5.866 -1.774 1.00 0.38 C ATOM 215 CD2 LEU A 14 -3.774 7.011 -2.520 1.00 0.38 C ATOM 216 H LEU A 14 -5.154 4.954 1.691 1.00 0.27 H ATOM 217 HA LEU A 14 -4.561 5.091 -1.207 1.00 0.29 H ATOM 218 HB2 LEU A 14 -4.114 7.313 0.173 1.00 0.28 H ATOM 219 HB3 LEU A 14 -2.667 6.455 0.683 1.00 0.31 H ATOM 220 HG LEU A 14 -2.252 7.876 -1.275 1.00 0.34 H ATOM 221 HD11 LEU A 14 -1.042 6.257 -2.551 1.00 0.47 H ATOM 222 HD12 LEU A 14 -2.175 4.974 -2.129 1.00 0.46 H ATOM 223 HD13 LEU A 14 -1.089 5.628 -0.904 1.00 0.45 H ATOM 224 HD21 LEU A 14 -3.808 6.076 -3.060 1.00 0.91 H ATOM 225 HD22 LEU A 14 -3.504 7.807 -3.196 1.00 0.98 H ATOM 226 HD23 LEU A 14 -4.744 7.215 -2.091 1.00 0.87 H ATOM 227 N PHE A 15 -2.644 4.073 1.306 1.00 0.27 N ATOM 228 CA PHE A 15 -1.704 2.978 1.713 1.00 0.28 C ATOM 229 C PHE A 15 -2.424 1.641 1.797 1.00 0.27 C ATOM 230 O PHE A 15 -1.953 0.660 1.277 1.00 0.28 O ATOM 231 CB PHE A 15 -1.197 3.364 3.085 1.00 0.31 C ATOM 232 CG PHE A 15 0.292 3.592 3.033 1.00 0.40 C ATOM 233 CD1 PHE A 15 0.796 4.838 2.644 1.00 0.83 C ATOM 234 CD2 PHE A 15 1.170 2.556 3.369 1.00 0.69 C ATOM 235 CE1 PHE A 15 2.179 5.049 2.593 1.00 0.95 C ATOM 236 CE2 PHE A 15 2.553 2.766 3.317 1.00 0.78 C ATOM 237 CZ PHE A 15 3.058 4.013 2.929 1.00 0.71 C ATOM 238 H PHE A 15 -2.823 4.823 1.919 1.00 0.27 H ATOM 239 HA PHE A 15 -0.877 2.915 1.021 1.00 0.30 H ATOM 240 HB2 PHE A 15 -1.695 4.261 3.402 1.00 0.29 H ATOM 241 HB3 PHE A 15 -1.418 2.563 3.773 1.00 0.36 H ATOM 242 HD1 PHE A 15 0.118 5.637 2.385 1.00 1.21 H ATOM 243 HD2 PHE A 15 0.780 1.594 3.668 1.00 1.08 H ATOM 244 HE1 PHE A 15 2.566 6.010 2.293 1.00 1.38 H ATOM 245 HE2 PHE A 15 3.230 1.965 3.576 1.00 1.16 H ATOM 246 HZ PHE A 15 4.126 4.174 2.889 1.00 0.85 H ATOM 247 N LYS A 16 -3.565 1.589 2.442 1.00 0.26 N ATOM 248 CA LYS A 16 -4.314 0.291 2.542 1.00 0.27 C ATOM 249 C LYS A 16 -4.448 -0.355 1.152 1.00 0.27 C ATOM 250 O LYS A 16 -4.630 -1.548 1.025 1.00 0.30 O ATOM 251 CB LYS A 16 -5.684 0.659 3.126 1.00 0.28 C ATOM 252 CG LYS A 16 -6.751 0.761 2.022 1.00 0.29 C ATOM 253 CD LYS A 16 -6.397 1.904 1.067 1.00 0.27 C ATOM 254 CE LYS A 16 -7.664 2.596 0.570 1.00 0.30 C ATOM 255 NZ LYS A 16 -7.342 3.006 -0.836 1.00 0.30 N ATOM 256 H LYS A 16 -3.929 2.403 2.858 1.00 0.27 H ATOM 257 HA LYS A 16 -3.801 -0.381 3.211 1.00 0.29 H ATOM 258 HB2 LYS A 16 -5.975 -0.102 3.833 1.00 0.31 H ATOM 259 HB3 LYS A 16 -5.604 1.606 3.634 1.00 0.28 H ATOM 260 HG2 LYS A 16 -6.789 -0.171 1.473 1.00 0.31 H ATOM 261 HG3 LYS A 16 -7.713 0.952 2.471 1.00 0.31 H ATOM 262 HD2 LYS A 16 -5.761 2.614 1.576 1.00 0.26 H ATOM 263 HD3 LYS A 16 -5.872 1.505 0.223 1.00 0.29 H ATOM 264 HE2 LYS A 16 -8.499 1.907 0.586 1.00 0.33 H ATOM 265 HE3 LYS A 16 -7.880 3.466 1.172 1.00 0.33 H ATOM 266 HZ1 LYS A 16 -6.905 2.193 -1.361 1.00 0.32 H ATOM 267 HZ2 LYS A 16 -6.672 3.802 -0.821 1.00 0.35 H ATOM 268 HZ3 LYS A 16 -8.212 3.297 -1.323 1.00 0.35 H ATOM 269 N THR A 17 -4.327 0.431 0.116 1.00 0.27 N ATOM 270 CA THR A 17 -4.410 -0.106 -1.259 1.00 0.29 C ATOM 271 C THR A 17 -3.034 -0.639 -1.596 1.00 0.29 C ATOM 272 O THR A 17 -2.882 -1.754 -2.053 1.00 0.30 O ATOM 273 CB THR A 17 -4.789 1.087 -2.133 1.00 0.31 C ATOM 274 OG1 THR A 17 -6.207 1.252 -2.113 1.00 0.32 O ATOM 275 CG2 THR A 17 -4.302 0.836 -3.555 1.00 0.34 C ATOM 276 H THR A 17 -4.153 1.385 0.247 1.00 0.27 H ATOM 277 HA THR A 17 -5.153 -0.886 -1.327 1.00 0.30 H ATOM 278 HB THR A 17 -4.318 1.978 -1.750 1.00 0.33 H ATOM 279 HG1 THR A 17 -6.604 0.387 -2.282 1.00 0.34 H ATOM 280 HG21 THR A 17 -3.260 1.121 -3.628 1.00 0.43 H ATOM 281 HG22 THR A 17 -4.886 1.420 -4.244 1.00 0.43 H ATOM 282 HG23 THR A 17 -4.402 -0.214 -3.787 1.00 0.37 H ATOM 283 N LEU A 18 -2.018 0.123 -1.274 1.00 0.29 N ATOM 284 CA LEU A 18 -0.643 -0.377 -1.471 1.00 0.30 C ATOM 285 C LEU A 18 -0.490 -1.572 -0.532 1.00 0.28 C ATOM 286 O LEU A 18 0.208 -2.529 -0.814 1.00 0.29 O ATOM 287 CB LEU A 18 0.283 0.773 -1.049 1.00 0.31 C ATOM 288 CG LEU A 18 1.743 0.388 -1.325 1.00 0.36 C ATOM 289 CD1 LEU A 18 2.241 -0.551 -0.224 1.00 0.40 C ATOM 290 CD2 LEU A 18 1.848 -0.325 -2.678 1.00 0.40 C ATOM 291 H LEU A 18 -2.168 0.986 -0.828 1.00 0.29 H ATOM 292 HA LEU A 18 -0.474 -0.660 -2.498 1.00 0.32 H ATOM 293 HB2 LEU A 18 0.030 1.664 -1.606 1.00 0.33 H ATOM 294 HB3 LEU A 18 0.157 0.965 0.009 1.00 0.31 H ATOM 295 HG LEU A 18 2.354 1.280 -1.338 1.00 0.40 H ATOM 296 HD11 LEU A 18 1.615 -0.444 0.650 1.00 0.46 H ATOM 297 HD12 LEU A 18 3.259 -0.303 0.029 1.00 0.52 H ATOM 298 HD13 LEU A 18 2.195 -1.572 -0.576 1.00 0.52 H ATOM 299 HD21 LEU A 18 1.466 -1.332 -2.584 1.00 0.42 H ATOM 300 HD22 LEU A 18 2.881 -0.362 -2.988 1.00 0.50 H ATOM 301 HD23 LEU A 18 1.269 0.212 -3.415 1.00 0.44 H ATOM 302 N LEU A 19 -1.201 -1.531 0.574 1.00 0.27 N ATOM 303 CA LEU A 19 -1.155 -2.667 1.527 1.00 0.28 C ATOM 304 C LEU A 19 -1.952 -3.812 0.923 1.00 0.28 C ATOM 305 O LEU A 19 -1.492 -4.935 0.875 1.00 0.29 O ATOM 306 CB LEU A 19 -1.798 -2.171 2.819 1.00 0.29 C ATOM 307 CG LEU A 19 -0.908 -1.109 3.475 1.00 0.32 C ATOM 308 CD1 LEU A 19 -1.679 -0.415 4.597 1.00 0.38 C ATOM 309 CD2 LEU A 19 0.336 -1.776 4.064 1.00 0.45 C ATOM 310 H LEU A 19 -1.802 -0.750 0.751 1.00 0.27 H ATOM 311 HA LEU A 19 -0.137 -2.965 1.703 1.00 0.29 H ATOM 312 HB2 LEU A 19 -2.762 -1.748 2.592 1.00 0.29 H ATOM 313 HB3 LEU A 19 -1.918 -3.005 3.493 1.00 0.34 H ATOM 314 HG LEU A 19 -0.612 -0.378 2.737 1.00 0.38 H ATOM 315 HD11 LEU A 19 -2.046 0.538 4.247 1.00 0.69 H ATOM 316 HD12 LEU A 19 -1.023 -0.260 5.442 1.00 0.71 H ATOM 317 HD13 LEU A 19 -2.511 -1.033 4.899 1.00 0.74 H ATOM 318 HD21 LEU A 19 1.026 -1.015 4.396 1.00 1.08 H ATOM 319 HD22 LEU A 19 0.808 -2.386 3.310 1.00 1.14 H ATOM 320 HD23 LEU A 19 0.050 -2.394 4.902 1.00 1.03 H ATOM 321 N SER A 20 -3.124 -3.529 0.392 1.00 0.29 N ATOM 322 CA SER A 20 -3.891 -4.614 -0.280 1.00 0.30 C ATOM 323 C SER A 20 -3.000 -5.141 -1.407 1.00 0.29 C ATOM 324 O SER A 20 -2.937 -6.328 -1.678 1.00 0.30 O ATOM 325 CB SER A 20 -5.153 -3.949 -0.835 1.00 0.34 C ATOM 326 OG SER A 20 -5.873 -4.881 -1.637 1.00 0.64 O ATOM 327 H SER A 20 -3.468 -2.598 0.389 1.00 0.29 H ATOM 328 HA SER A 20 -4.141 -5.401 0.415 1.00 0.32 H ATOM 329 HB2 SER A 20 -5.779 -3.625 -0.019 1.00 0.49 H ATOM 330 HB3 SER A 20 -4.872 -3.090 -1.429 1.00 0.50 H ATOM 331 HG SER A 20 -5.966 -5.700 -1.140 1.00 0.72 H ATOM 332 N ALA A 21 -2.264 -4.245 -2.030 1.00 0.30 N ATOM 333 CA ALA A 21 -1.333 -4.657 -3.105 1.00 0.30 C ATOM 334 C ALA A 21 -0.241 -5.535 -2.518 1.00 0.29 C ATOM 335 O ALA A 21 0.064 -6.599 -3.023 1.00 0.30 O ATOM 336 CB ALA A 21 -0.745 -3.357 -3.642 1.00 0.33 C ATOM 337 H ALA A 21 -2.306 -3.295 -1.764 1.00 0.31 H ATOM 338 HA ALA A 21 -1.857 -5.171 -3.862 1.00 0.32 H ATOM 339 HB1 ALA A 21 0.305 -3.498 -3.851 1.00 1.02 H ATOM 340 HB2 ALA A 21 -0.863 -2.579 -2.902 1.00 1.08 H ATOM 341 HB3 ALA A 21 -1.261 -3.077 -4.546 1.00 1.00 H ATOM 342 N VAL A 22 0.327 -5.102 -1.436 1.00 0.27 N ATOM 343 CA VAL A 22 1.388 -5.901 -0.773 1.00 0.27 C ATOM 344 C VAL A 22 0.788 -7.192 -0.235 1.00 0.25 C ATOM 345 O VAL A 22 1.370 -8.251 -0.344 1.00 0.26 O ATOM 346 CB VAL A 22 1.872 -4.989 0.336 1.00 0.28 C ATOM 347 CG1 VAL A 22 1.415 -5.506 1.707 1.00 0.29 C ATOM 348 CG2 VAL A 22 3.391 -4.935 0.285 1.00 0.31 C ATOM 349 H VAL A 22 0.036 -4.241 -1.039 1.00 0.28 H ATOM 350 HA VAL A 22 2.191 -6.112 -1.461 1.00 0.28 H ATOM 351 HB VAL A 22 1.461 -4.005 0.161 1.00 0.29 H ATOM 352 HG11 VAL A 22 1.818 -4.876 2.483 1.00 0.33 H ATOM 353 HG12 VAL A 22 1.765 -6.518 1.845 1.00 0.33 H ATOM 354 HG13 VAL A 22 0.335 -5.492 1.755 1.00 0.33 H ATOM 355 HG21 VAL A 22 3.763 -4.424 1.156 1.00 0.47 H ATOM 356 HG22 VAL A 22 3.699 -4.406 -0.607 1.00 0.46 H ATOM 357 HG23 VAL A 22 3.783 -5.941 0.259 1.00 0.49 H ATOM 358 N GLY A 23 -0.401 -7.111 0.304 1.00 0.26 N ATOM 359 CA GLY A 23 -1.080 -8.339 0.805 1.00 0.27 C ATOM 360 C GLY A 23 -1.181 -9.318 -0.363 1.00 0.25 C ATOM 361 O GLY A 23 -1.254 -10.507 -0.189 1.00 0.27 O ATOM 362 H GLY A 23 -0.862 -6.238 0.341 1.00 0.27 H ATOM 363 HA2 GLY A 23 -0.499 -8.778 1.605 1.00 0.29 H ATOM 364 HA3 GLY A 23 -2.070 -8.097 1.159 1.00 0.30 H ATOM 365 N SER A 24 -1.142 -8.812 -1.564 1.00 0.25 N ATOM 366 CA SER A 24 -1.198 -9.716 -2.754 1.00 0.27 C ATOM 367 C SER A 24 0.224 -9.985 -3.274 1.00 0.24 C ATOM 368 O SER A 24 0.499 -11.001 -3.875 1.00 0.25 O ATOM 369 CB SER A 24 -2.022 -8.961 -3.797 1.00 0.32 C ATOM 370 OG SER A 24 -2.101 -9.741 -4.986 1.00 0.51 O ATOM 371 H SER A 24 -1.044 -7.833 -1.681 1.00 0.26 H ATOM 372 HA SER A 24 -1.687 -10.642 -2.497 1.00 0.29 H ATOM 373 HB2 SER A 24 -3.016 -8.787 -3.417 1.00 0.47 H ATOM 374 HB3 SER A 24 -1.549 -8.009 -4.008 1.00 0.42 H ATOM 375 HG SER A 24 -2.727 -10.457 -4.839 1.00 0.69 H ATOM 376 N ALA A 25 1.135 -9.093 -3.014 1.00 0.26 N ATOM 377 CA ALA A 25 2.548 -9.294 -3.477 1.00 0.28 C ATOM 378 C ALA A 25 3.337 -10.079 -2.426 1.00 0.27 C ATOM 379 O ALA A 25 4.332 -10.711 -2.720 1.00 0.31 O ATOM 380 CB ALA A 25 3.115 -7.881 -3.639 1.00 0.35 C ATOM 381 H ALA A 25 0.896 -8.300 -2.489 1.00 0.28 H ATOM 382 HA ALA A 25 2.565 -9.811 -4.422 1.00 0.31 H ATOM 383 HB1 ALA A 25 3.343 -7.470 -2.667 1.00 0.40 H ATOM 384 HB2 ALA A 25 2.387 -7.256 -4.135 1.00 0.45 H ATOM 385 HB3 ALA A 25 4.017 -7.922 -4.233 1.00 0.42 H ATOM 386 N LEU A 26 2.884 -10.044 -1.206 1.00 0.25 N ATOM 387 CA LEU A 26 3.567 -10.778 -0.108 1.00 0.27 C ATOM 388 C LEU A 26 2.782 -12.050 0.214 1.00 0.27 C ATOM 389 O LEU A 26 3.340 -13.114 0.400 1.00 0.32 O ATOM 390 CB LEU A 26 3.529 -9.806 1.075 1.00 0.30 C ATOM 391 CG LEU A 26 4.786 -9.981 1.928 1.00 0.45 C ATOM 392 CD1 LEU A 26 5.910 -9.107 1.371 1.00 0.67 C ATOM 393 CD2 LEU A 26 4.487 -9.562 3.367 1.00 0.56 C ATOM 394 H LEU A 26 2.068 -9.527 -1.009 1.00 0.25 H ATOM 395 HA LEU A 26 4.587 -11.010 -0.373 1.00 0.30 H ATOM 396 HB2 LEU A 26 3.479 -8.790 0.704 1.00 0.36 H ATOM 397 HB3 LEU A 26 2.655 -10.007 1.678 1.00 0.36 H ATOM 398 HG LEU A 26 5.095 -11.017 1.910 1.00 0.64 H ATOM 399 HD11 LEU A 26 5.484 -8.271 0.838 1.00 1.29 H ATOM 400 HD12 LEU A 26 6.520 -9.692 0.699 1.00 1.23 H ATOM 401 HD13 LEU A 26 6.519 -8.743 2.186 1.00 1.28 H ATOM 402 HD21 LEU A 26 4.148 -8.538 3.380 1.00 1.11 H ATOM 403 HD22 LEU A 26 5.383 -9.653 3.962 1.00 1.11 H ATOM 404 HD23 LEU A 26 3.718 -10.201 3.774 1.00 1.08 H ATOM 405 N SER A 27 1.481 -11.936 0.276 1.00 0.24 N ATOM 406 CA SER A 27 0.625 -13.114 0.586 1.00 0.26 C ATOM 407 C SER A 27 0.263 -13.884 -0.693 1.00 0.24 C ATOM 408 O SER A 27 0.171 -15.093 -0.685 1.00 0.30 O ATOM 409 CB SER A 27 -0.619 -12.500 1.216 1.00 0.29 C ATOM 410 OG SER A 27 -0.949 -13.188 2.420 1.00 0.37 O ATOM 411 H SER A 27 1.060 -11.060 0.117 1.00 0.24 H ATOM 412 HA SER A 27 1.113 -13.765 1.295 1.00 0.31 H ATOM 413 HB2 SER A 27 -0.421 -11.460 1.443 1.00 0.30 H ATOM 414 HB3 SER A 27 -1.439 -12.552 0.508 1.00 0.28 H ATOM 415 HG SER A 27 -0.797 -14.149 2.285 1.00 0.38 H ATOM 416 N SER A 28 0.061 -13.202 -1.797 1.00 0.21 N ATOM 417 CA SER A 28 -0.293 -13.925 -3.060 1.00 0.23 C ATOM 418 C SER A 28 0.973 -14.258 -3.859 1.00 0.27 C ATOM 419 O SER A 28 1.255 -15.408 -4.127 1.00 0.35 O ATOM 420 CB SER A 28 -1.203 -12.968 -3.828 1.00 0.24 C ATOM 421 OG SER A 28 -2.348 -13.675 -4.290 1.00 0.32 O ATOM 422 H SER A 28 0.146 -12.221 -1.797 1.00 0.22 H ATOM 423 HA SER A 28 -0.832 -14.831 -2.830 1.00 0.27 H ATOM 424 HB2 SER A 28 -1.518 -12.170 -3.175 1.00 0.26 H ATOM 425 HB3 SER A 28 -0.661 -12.547 -4.666 1.00 0.28 H ATOM 426 HG SER A 28 -2.764 -14.116 -3.520 1.00 0.32 H ATOM 427 N SER A 29 1.750 -13.272 -4.229 1.00 0.30 N ATOM 428 CA SER A 29 3.007 -13.564 -4.997 1.00 0.37 C ATOM 429 C SER A 29 4.059 -14.232 -4.093 1.00 0.40 C ATOM 430 O SER A 29 5.006 -14.823 -4.575 1.00 0.50 O ATOM 431 CB SER A 29 3.514 -12.210 -5.495 1.00 0.43 C ATOM 432 OG SER A 29 4.368 -12.415 -6.618 1.00 0.53 O ATOM 433 H SER A 29 1.512 -12.344 -3.997 1.00 0.32 H ATOM 434 HA SER A 29 2.786 -14.201 -5.840 1.00 0.40 H ATOM 435 HB2 SER A 29 2.680 -11.595 -5.791 1.00 0.45 H ATOM 436 HB3 SER A 29 4.059 -11.714 -4.700 1.00 0.47 H ATOM 437 HG SER A 29 5.007 -13.100 -6.391 1.00 0.62 H ATOM 438 N GLY A 30 3.903 -14.144 -2.791 1.00 0.37 N ATOM 439 CA GLY A 30 4.891 -14.778 -1.862 1.00 0.44 C ATOM 440 C GLY A 30 4.257 -16.005 -1.201 1.00 0.45 C ATOM 441 O GLY A 30 4.693 -17.121 -1.403 1.00 0.54 O ATOM 442 H GLY A 30 3.134 -13.662 -2.424 1.00 0.36 H ATOM 443 HA2 GLY A 30 5.769 -15.080 -2.419 1.00 0.50 H ATOM 444 HA3 GLY A 30 5.175 -14.070 -1.098 1.00 0.46 H ATOM 445 N GLY A 31 3.230 -15.804 -0.412 1.00 0.42 N ATOM 446 CA GLY A 31 2.555 -16.958 0.270 1.00 0.48 C ATOM 447 C GLY A 31 1.628 -17.712 -0.703 1.00 0.45 C ATOM 448 O GLY A 31 1.077 -18.738 -0.358 1.00 0.51 O ATOM 449 H GLY A 31 2.902 -14.890 -0.264 1.00 0.42 H ATOM 450 HA2 GLY A 31 3.305 -17.640 0.644 1.00 0.57 H ATOM 451 HA3 GLY A 31 1.967 -16.587 1.098 1.00 0.50 H ATOM 452 N GLN A 32 1.449 -17.213 -1.909 1.00 0.40 N ATOM 453 CA GLN A 32 0.554 -17.894 -2.906 1.00 0.42 C ATOM 454 C GLN A 32 -0.900 -17.944 -2.403 1.00 0.40 C ATOM 455 O GLN A 32 -1.642 -18.861 -2.716 1.00 0.47 O ATOM 456 CB GLN A 32 1.129 -19.305 -3.080 1.00 0.53 C ATOM 457 CG GLN A 32 1.058 -19.705 -4.562 1.00 0.60 C ATOM 458 CD GLN A 32 0.220 -20.976 -4.725 1.00 0.68 C ATOM 459 OE1 GLN A 32 0.651 -21.922 -5.349 1.00 0.78 O ATOM 460 NE2 GLN A 32 -0.967 -21.041 -4.194 1.00 0.70 N ATOM 461 H GLN A 32 1.899 -16.382 -2.163 1.00 0.40 H ATOM 462 HA GLN A 32 0.592 -17.373 -3.850 1.00 0.42 H ATOM 463 HB2 GLN A 32 2.159 -19.318 -2.752 1.00 0.59 H ATOM 464 HB3 GLN A 32 0.555 -20.004 -2.490 1.00 0.56 H ATOM 465 HG2 GLN A 32 0.606 -18.904 -5.128 1.00 0.61 H ATOM 466 HG3 GLN A 32 2.055 -19.888 -4.931 1.00 0.69 H ATOM 467 HE21 GLN A 32 -1.325 -20.274 -3.689 1.00 0.65 H ATOM 468 HE22 GLN A 32 -1.502 -21.852 -4.299 1.00 0.81 H ATOM 469 N GLU A 33 -1.312 -16.961 -1.638 1.00 0.35 N ATOM 470 CA GLU A 33 -2.713 -16.933 -1.116 1.00 0.39 C ATOM 471 C GLU A 33 -3.576 -15.979 -1.961 1.00 0.40 C ATOM 472 O GLU A 33 -4.653 -16.389 -2.361 1.00 0.52 O ATOM 473 CB GLU A 33 -2.595 -16.420 0.324 1.00 0.41 C ATOM 474 CG GLU A 33 -1.742 -17.389 1.159 1.00 0.48 C ATOM 475 CD GLU A 33 -1.179 -16.667 2.388 1.00 0.50 C ATOM 476 OE1 GLU A 33 -0.531 -15.644 2.211 1.00 0.45 O ATOM 477 OE2 GLU A 33 -1.403 -17.149 3.484 1.00 0.65 O ATOM 478 OXT GLU A 33 -3.143 -14.857 -2.198 1.00 0.37 O ATOM 479 H GLU A 33 -0.694 -16.231 -1.403 1.00 0.32 H ATOM 480 HA GLU A 33 -3.137 -17.925 -1.120 1.00 0.45 H ATOM 481 HB2 GLU A 33 -2.128 -15.445 0.318 1.00 0.38 H ATOM 482 HB3 GLU A 33 -3.579 -16.344 0.760 1.00 0.49 H ATOM 483 HG2 GLU A 33 -2.353 -18.218 1.482 1.00 0.58 H ATOM 484 HG3 GLU A 33 -0.925 -17.758 0.559 1.00 0.51 H TER 485 GLU A 33