ATOM 1 N PRO A 1 -16.888 4.165 4.510 1.00 0.00 N ATOM 2 CA PRO A 1 -16.072 3.015 4.754 1.00 0.00 C ATOM 3 C PRO A 1 -14.779 3.225 4.042 1.00 0.00 C ATOM 4 O PRO A 1 -14.710 4.048 3.146 1.00 0.00 O ATOM 5 CB PRO A 1 -16.790 1.779 4.223 1.00 0.00 C ATOM 6 CG PRO A 1 -18.157 2.278 3.878 1.00 0.00 C ATOM 7 CD PRO A 1 -17.996 3.753 3.583 1.00 0.00 C ATOM 8 H2 PRO A 1 -17.842 4.078 4.909 1.00 0.00 H ATOM 9 H3 PRO A 1 -16.817 4.504 3.531 1.00 0.00 H ATOM 10 HA PRO A 1 -15.897 2.910 5.813 1.00 0.00 H ATOM 11 HB2 PRO A 1 -16.267 1.408 3.353 1.00 0.00 H ATOM 12 HB3 PRO A 1 -16.829 1.011 4.980 1.00 0.00 H ATOM 13 HG2 PRO A 1 -18.529 1.757 3.008 1.00 0.00 H ATOM 14 HG3 PRO A 1 -18.825 2.131 4.715 1.00 0.00 H ATOM 15 HD2 PRO A 1 -17.756 3.832 2.532 1.00 0.00 H ATOM 16 HD3 PRO A 1 -18.917 4.291 3.761 1.00 0.00 H ATOM 17 N MET A 2 -13.759 2.541 4.436 1.00 0.00 N ATOM 18 CA MET A 2 -12.507 2.674 3.775 1.00 0.00 C ATOM 19 C MET A 2 -12.452 1.803 2.550 1.00 0.00 C ATOM 20 O MET A 2 -12.814 0.623 2.596 1.00 0.00 O ATOM 21 CB MET A 2 -11.367 2.379 4.729 1.00 0.00 C ATOM 22 CG MET A 2 -11.246 3.416 5.823 1.00 0.00 C ATOM 23 SD MET A 2 -10.846 5.055 5.169 1.00 0.00 S ATOM 24 CE MET A 2 -10.847 6.032 6.671 1.00 0.00 C ATOM 25 H MET A 2 -13.815 1.928 5.201 1.00 0.00 H ATOM 26 HA MET A 2 -12.431 3.705 3.462 1.00 0.00 H ATOM 27 HB2 MET A 2 -11.539 1.414 5.183 1.00 0.00 H ATOM 28 HB3 MET A 2 -10.438 2.349 4.182 1.00 0.00 H ATOM 29 HG2 MET A 2 -12.193 3.470 6.340 1.00 0.00 H ATOM 30 HG3 MET A 2 -10.482 3.104 6.514 1.00 0.00 H ATOM 31 HE1 MET A 2 -10.092 5.655 7.343 1.00 0.00 H ATOM 32 HE2 MET A 2 -11.816 5.965 7.144 1.00 0.00 H ATOM 33 HE3 MET A 2 -10.633 7.064 6.431 1.00 0.00 H ATOM 34 N ALA A 3 -12.077 2.403 1.445 1.00 0.00 N ATOM 35 CA ALA A 3 -11.911 1.693 0.201 1.00 0.00 C ATOM 36 C ALA A 3 -10.707 0.786 0.339 1.00 0.00 C ATOM 37 O ALA A 3 -9.580 1.269 0.466 1.00 0.00 O ATOM 38 CB ALA A 3 -11.723 2.681 -0.942 1.00 0.00 C ATOM 39 H ALA A 3 -11.904 3.368 1.474 1.00 0.00 H ATOM 40 HA ALA A 3 -12.796 1.100 0.023 1.00 0.00 H ATOM 41 HB1 ALA A 3 -10.866 3.305 -0.735 1.00 0.00 H ATOM 42 HB2 ALA A 3 -12.603 3.299 -1.036 1.00 0.00 H ATOM 43 HB3 ALA A 3 -11.561 2.150 -1.868 1.00 0.00 H ATOM 44 N LYS A 4 -10.954 -0.513 0.335 1.00 0.00 N ATOM 45 CA LYS A 4 -9.967 -1.538 0.590 1.00 0.00 C ATOM 46 C LYS A 4 -8.824 -1.582 -0.427 1.00 0.00 C ATOM 47 O LYS A 4 -7.757 -2.133 -0.134 1.00 0.00 O ATOM 48 CB LYS A 4 -10.686 -2.858 0.674 1.00 0.00 C ATOM 49 CG LYS A 4 -11.735 -2.853 1.770 1.00 0.00 C ATOM 50 CD LYS A 4 -12.603 -4.066 1.699 1.00 0.00 C ATOM 51 CE LYS A 4 -13.570 -4.115 2.871 1.00 0.00 C ATOM 52 NZ LYS A 4 -14.440 -5.308 2.840 1.00 0.00 N1+ ATOM 53 H LYS A 4 -11.863 -0.851 0.176 1.00 0.00 H ATOM 54 HA LYS A 4 -9.544 -1.343 1.563 1.00 0.00 H ATOM 55 HB2 LYS A 4 -11.166 -3.057 -0.273 1.00 0.00 H ATOM 56 HB3 LYS A 4 -9.974 -3.641 0.889 1.00 0.00 H ATOM 57 HG2 LYS A 4 -11.237 -2.836 2.727 1.00 0.00 H ATOM 58 HG3 LYS A 4 -12.347 -1.969 1.669 1.00 0.00 H ATOM 59 HD2 LYS A 4 -13.155 -4.037 0.771 1.00 0.00 H ATOM 60 HD3 LYS A 4 -11.939 -4.910 1.709 1.00 0.00 H ATOM 61 HE2 LYS A 4 -13.002 -4.124 3.790 1.00 0.00 H ATOM 62 HE3 LYS A 4 -14.185 -3.230 2.843 1.00 0.00 H ATOM 63 HZ1 LYS A 4 -15.112 -5.265 3.635 1.00 0.00 H ATOM 64 HZ2 LYS A 4 -13.893 -6.185 2.938 1.00 0.00 H ATOM 65 HZ3 LYS A 4 -14.993 -5.346 1.960 1.00 0.00 H ATOM 66 N LEU A 5 -9.024 -1.000 -1.593 1.00 0.00 N ATOM 67 CA LEU A 5 -7.965 -0.935 -2.595 1.00 0.00 C ATOM 68 C LEU A 5 -6.893 0.071 -2.194 1.00 0.00 C ATOM 69 O LEU A 5 -5.715 -0.114 -2.483 1.00 0.00 O ATOM 70 CB LEU A 5 -8.526 -0.584 -3.977 1.00 0.00 C ATOM 71 CG LEU A 5 -9.445 -1.624 -4.622 1.00 0.00 C ATOM 72 CD1 LEU A 5 -9.999 -1.099 -5.929 1.00 0.00 C ATOM 73 CD2 LEU A 5 -8.692 -2.922 -4.863 1.00 0.00 C ATOM 74 H LEU A 5 -9.909 -0.621 -1.790 1.00 0.00 H ATOM 75 HA LEU A 5 -7.507 -1.911 -2.643 1.00 0.00 H ATOM 76 HB2 LEU A 5 -9.079 0.339 -3.885 1.00 0.00 H ATOM 77 HB3 LEU A 5 -7.692 -0.413 -4.642 1.00 0.00 H ATOM 78 HG LEU A 5 -10.273 -1.831 -3.962 1.00 0.00 H ATOM 79 HD11 LEU A 5 -10.648 -1.842 -6.370 1.00 0.00 H ATOM 80 HD12 LEU A 5 -9.185 -0.883 -6.606 1.00 0.00 H ATOM 81 HD13 LEU A 5 -10.562 -0.196 -5.743 1.00 0.00 H ATOM 82 HD21 LEU A 5 -9.349 -3.622 -5.357 1.00 0.00 H ATOM 83 HD22 LEU A 5 -8.379 -3.343 -3.918 1.00 0.00 H ATOM 84 HD23 LEU A 5 -7.828 -2.736 -5.483 1.00 0.00 H ATOM 85 N LEU A 6 -7.295 1.094 -1.473 1.00 0.00 N ATOM 86 CA LEU A 6 -6.379 2.159 -1.080 1.00 0.00 C ATOM 87 C LEU A 6 -5.259 1.700 -0.117 1.00 0.00 C ATOM 88 O LEU A 6 -4.109 2.059 -0.339 1.00 0.00 O ATOM 89 CB LEU A 6 -7.117 3.382 -0.547 1.00 0.00 C ATOM 90 CG LEU A 6 -8.080 4.060 -1.516 1.00 0.00 C ATOM 91 CD1 LEU A 6 -8.734 5.251 -0.849 1.00 0.00 C ATOM 92 CD2 LEU A 6 -7.361 4.482 -2.794 1.00 0.00 C ATOM 93 H LEU A 6 -8.228 1.123 -1.168 1.00 0.00 H ATOM 94 HA LEU A 6 -5.874 2.446 -1.991 1.00 0.00 H ATOM 95 HB2 LEU A 6 -7.682 3.075 0.318 1.00 0.00 H ATOM 96 HB3 LEU A 6 -6.383 4.111 -0.238 1.00 0.00 H ATOM 97 HG LEU A 6 -8.858 3.357 -1.778 1.00 0.00 H ATOM 98 HD11 LEU A 6 -7.971 5.938 -0.514 1.00 0.00 H ATOM 99 HD12 LEU A 6 -9.318 4.916 -0.005 1.00 0.00 H ATOM 100 HD13 LEU A 6 -9.377 5.749 -1.558 1.00 0.00 H ATOM 101 HD21 LEU A 6 -8.062 4.976 -3.449 1.00 0.00 H ATOM 102 HD22 LEU A 6 -6.970 3.609 -3.294 1.00 0.00 H ATOM 103 HD23 LEU A 6 -6.552 5.157 -2.554 1.00 0.00 H ATOM 104 N PRO A 7 -5.548 0.906 0.972 1.00 0.00 N ATOM 105 CA PRO A 7 -4.495 0.398 1.853 1.00 0.00 C ATOM 106 C PRO A 7 -3.548 -0.513 1.106 1.00 0.00 C ATOM 107 O PRO A 7 -2.401 -0.625 1.465 1.00 0.00 O ATOM 108 CB PRO A 7 -5.242 -0.396 2.920 1.00 0.00 C ATOM 109 CG PRO A 7 -6.620 0.134 2.881 1.00 0.00 C ATOM 110 CD PRO A 7 -6.868 0.500 1.461 1.00 0.00 C ATOM 111 HA PRO A 7 -3.940 1.204 2.310 1.00 0.00 H ATOM 112 HB2 PRO A 7 -5.209 -1.447 2.671 1.00 0.00 H ATOM 113 HB3 PRO A 7 -4.782 -0.237 3.884 1.00 0.00 H ATOM 114 HG2 PRO A 7 -7.315 -0.630 3.195 1.00 0.00 H ATOM 115 HG3 PRO A 7 -6.705 1.005 3.514 1.00 0.00 H ATOM 116 HD2 PRO A 7 -7.231 -0.358 0.912 1.00 0.00 H ATOM 117 HD3 PRO A 7 -7.574 1.312 1.392 1.00 0.00 H ATOM 118 N ARG A 8 -4.039 -1.138 0.042 1.00 0.00 N ATOM 119 CA ARG A 8 -3.213 -2.015 -0.766 1.00 0.00 C ATOM 120 C ARG A 8 -2.212 -1.172 -1.534 1.00 0.00 C ATOM 121 O ARG A 8 -1.032 -1.491 -1.576 1.00 0.00 O ATOM 122 CB ARG A 8 -4.060 -2.843 -1.726 1.00 0.00 C ATOM 123 CG ARG A 8 -5.153 -3.639 -1.042 1.00 0.00 C ATOM 124 CD ARG A 8 -5.964 -4.444 -2.035 1.00 0.00 C ATOM 125 NE ARG A 8 -5.209 -5.566 -2.589 1.00 0.00 N ATOM 126 CZ ARG A 8 -5.439 -6.137 -3.774 1.00 0.00 C ATOM 127 NH1 ARG A 8 -6.208 -5.532 -4.674 1.00 0.00 N1+ ATOM 128 NH2 ARG A 8 -4.847 -7.280 -4.081 1.00 0.00 N ATOM 129 H ARG A 8 -4.975 -0.981 -0.201 1.00 0.00 H ATOM 130 HA ARG A 8 -2.676 -2.670 -0.097 1.00 0.00 H ATOM 131 HB2 ARG A 8 -4.524 -2.177 -2.439 1.00 0.00 H ATOM 132 HB3 ARG A 8 -3.418 -3.531 -2.254 1.00 0.00 H ATOM 133 HG2 ARG A 8 -4.702 -4.313 -0.329 1.00 0.00 H ATOM 134 HG3 ARG A 8 -5.809 -2.952 -0.526 1.00 0.00 H ATOM 135 HD2 ARG A 8 -6.842 -4.829 -1.537 1.00 0.00 H ATOM 136 HD3 ARG A 8 -6.267 -3.794 -2.841 1.00 0.00 H ATOM 137 HE ARG A 8 -4.534 -5.942 -1.976 1.00 0.00 H ATOM 138 HH11 ARG A 8 -6.623 -4.639 -4.499 1.00 0.00 H ATOM 139 HH12 ARG A 8 -6.394 -5.960 -5.561 1.00 0.00 H ATOM 140 HH21 ARG A 8 -4.223 -7.741 -3.444 1.00 0.00 H ATOM 141 HH22 ARG A 8 -4.992 -7.754 -4.954 1.00 0.00 H ATOM 142 N ILE A 9 -2.688 -0.065 -2.096 1.00 0.00 N ATOM 143 CA ILE A 9 -1.827 0.877 -2.799 1.00 0.00 C ATOM 144 C ILE A 9 -0.818 1.485 -1.815 1.00 0.00 C ATOM 145 O ILE A 9 0.379 1.575 -2.108 1.00 0.00 O ATOM 146 CB ILE A 9 -2.651 2.009 -3.490 1.00 0.00 C ATOM 147 CG1 ILE A 9 -3.629 1.402 -4.514 1.00 0.00 C ATOM 148 CG2 ILE A 9 -1.721 3.024 -4.172 1.00 0.00 C ATOM 149 CD1 ILE A 9 -4.531 2.414 -5.197 1.00 0.00 C ATOM 150 H ILE A 9 -3.653 0.111 -2.049 1.00 0.00 H ATOM 151 HA ILE A 9 -1.284 0.323 -3.551 1.00 0.00 H ATOM 152 HB ILE A 9 -3.217 2.526 -2.730 1.00 0.00 H ATOM 153 HG12 ILE A 9 -3.064 0.898 -5.284 1.00 0.00 H ATOM 154 HG13 ILE A 9 -4.256 0.680 -4.012 1.00 0.00 H ATOM 155 HG21 ILE A 9 -1.125 2.522 -4.920 1.00 0.00 H ATOM 156 HG22 ILE A 9 -1.072 3.471 -3.433 1.00 0.00 H ATOM 157 HG23 ILE A 9 -2.314 3.795 -4.641 1.00 0.00 H ATOM 158 HD11 ILE A 9 -5.123 2.927 -4.453 1.00 0.00 H ATOM 159 HD12 ILE A 9 -5.185 1.904 -5.888 1.00 0.00 H ATOM 160 HD13 ILE A 9 -3.926 3.130 -5.733 1.00 0.00 H ATOM 161 N LYS A 10 -1.301 1.834 -0.625 1.00 0.00 N ATOM 162 CA LYS A 10 -0.453 2.405 0.414 1.00 0.00 C ATOM 163 C LYS A 10 0.570 1.389 0.923 1.00 0.00 C ATOM 164 O LYS A 10 1.673 1.750 1.329 1.00 0.00 O ATOM 165 CB LYS A 10 -1.281 2.971 1.567 1.00 0.00 C ATOM 166 CG LYS A 10 -2.142 4.167 1.179 1.00 0.00 C ATOM 167 CD LYS A 10 -2.880 4.723 2.383 1.00 0.00 C ATOM 168 CE LYS A 10 -3.718 5.946 2.026 1.00 0.00 C ATOM 169 NZ LYS A 10 -4.780 5.642 1.050 1.00 0.00 N1+ ATOM 170 H LYS A 10 -2.262 1.706 -0.455 1.00 0.00 H ATOM 171 HA LYS A 10 0.082 3.218 -0.053 1.00 0.00 H ATOM 172 HB2 LYS A 10 -1.930 2.194 1.943 1.00 0.00 H ATOM 173 HB3 LYS A 10 -0.612 3.281 2.356 1.00 0.00 H ATOM 174 HG2 LYS A 10 -1.509 4.939 0.768 1.00 0.00 H ATOM 175 HG3 LYS A 10 -2.861 3.854 0.437 1.00 0.00 H ATOM 176 HD2 LYS A 10 -3.529 3.959 2.782 1.00 0.00 H ATOM 177 HD3 LYS A 10 -2.154 5.003 3.131 1.00 0.00 H ATOM 178 HE2 LYS A 10 -4.177 6.327 2.925 1.00 0.00 H ATOM 179 HE3 LYS A 10 -3.066 6.701 1.611 1.00 0.00 H ATOM 180 HZ1 LYS A 10 -5.402 4.899 1.428 1.00 0.00 H ATOM 181 HZ2 LYS A 10 -4.386 5.364 0.130 1.00 0.00 H ATOM 182 HZ3 LYS A 10 -5.357 6.495 0.907 1.00 0.00 H ATOM 183 N LYS A 11 0.198 0.132 0.882 1.00 0.00 N ATOM 184 CA LYS A 11 1.063 -0.966 1.271 1.00 0.00 C ATOM 185 C LYS A 11 2.133 -1.173 0.205 1.00 0.00 C ATOM 186 O LYS A 11 3.301 -1.452 0.513 1.00 0.00 O ATOM 187 CB LYS A 11 0.215 -2.229 1.462 1.00 0.00 C ATOM 188 CG LYS A 11 0.976 -3.483 1.847 1.00 0.00 C ATOM 189 CD LYS A 11 0.031 -4.648 2.125 1.00 0.00 C ATOM 190 CE LYS A 11 -0.857 -4.376 3.338 1.00 0.00 C ATOM 191 NZ LYS A 11 -1.763 -5.502 3.626 1.00 0.00 N1+ ATOM 192 H LYS A 11 -0.719 -0.077 0.602 1.00 0.00 H ATOM 193 HA LYS A 11 1.538 -0.710 2.207 1.00 0.00 H ATOM 194 HB2 LYS A 11 -0.511 -2.023 2.234 1.00 0.00 H ATOM 195 HB3 LYS A 11 -0.316 -2.420 0.540 1.00 0.00 H ATOM 196 HG2 LYS A 11 1.634 -3.754 1.035 1.00 0.00 H ATOM 197 HG3 LYS A 11 1.559 -3.283 2.732 1.00 0.00 H ATOM 198 HD2 LYS A 11 -0.599 -4.801 1.261 1.00 0.00 H ATOM 199 HD3 LYS A 11 0.615 -5.538 2.308 1.00 0.00 H ATOM 200 HE2 LYS A 11 -0.231 -4.209 4.201 1.00 0.00 H ATOM 201 HE3 LYS A 11 -1.452 -3.495 3.151 1.00 0.00 H ATOM 202 HZ1 LYS A 11 -2.417 -5.673 2.835 1.00 0.00 H ATOM 203 HZ2 LYS A 11 -2.338 -5.319 4.472 1.00 0.00 H ATOM 204 HZ3 LYS A 11 -1.230 -6.377 3.793 1.00 0.00 H ATOM 205 N LYS A 12 1.733 -1.038 -1.046 1.00 0.00 N ATOM 206 CA LYS A 12 2.649 -1.132 -2.162 1.00 0.00 C ATOM 207 C LYS A 12 3.691 -0.023 -2.107 1.00 0.00 C ATOM 208 O LYS A 12 4.891 -0.302 -2.078 1.00 0.00 O ATOM 209 CB LYS A 12 1.894 -1.093 -3.492 1.00 0.00 C ATOM 210 CG LYS A 12 1.047 -2.332 -3.765 1.00 0.00 C ATOM 211 CD LYS A 12 0.189 -2.175 -5.021 1.00 0.00 C ATOM 212 CE LYS A 12 1.027 -1.880 -6.255 1.00 0.00 C ATOM 213 NZ LYS A 12 0.200 -1.774 -7.472 1.00 0.00 N1+ ATOM 214 H LYS A 12 0.778 -0.893 -1.228 1.00 0.00 H ATOM 215 HA LYS A 12 3.157 -2.081 -2.081 1.00 0.00 H ATOM 216 HB2 LYS A 12 1.244 -0.230 -3.497 1.00 0.00 H ATOM 217 HB3 LYS A 12 2.615 -0.993 -4.288 1.00 0.00 H ATOM 218 HG2 LYS A 12 1.700 -3.182 -3.896 1.00 0.00 H ATOM 219 HG3 LYS A 12 0.400 -2.502 -2.916 1.00 0.00 H ATOM 220 HD2 LYS A 12 -0.356 -3.092 -5.190 1.00 0.00 H ATOM 221 HD3 LYS A 12 -0.510 -1.367 -4.870 1.00 0.00 H ATOM 222 HE2 LYS A 12 1.543 -0.944 -6.105 1.00 0.00 H ATOM 223 HE3 LYS A 12 1.749 -2.673 -6.372 1.00 0.00 H ATOM 224 HZ1 LYS A 12 0.785 -1.470 -8.276 1.00 0.00 H ATOM 225 HZ2 LYS A 12 -0.571 -1.087 -7.357 1.00 0.00 H ATOM 226 HZ3 LYS A 12 -0.214 -2.695 -7.722 1.00 0.00 H ATOM 227 N ILE A 13 3.234 1.222 -2.025 1.00 0.00 N ATOM 228 CA ILE A 13 4.136 2.376 -2.025 1.00 0.00 C ATOM 229 C ILE A 13 5.023 2.416 -0.772 1.00 0.00 C ATOM 230 O ILE A 13 6.154 2.894 -0.826 1.00 0.00 O ATOM 231 CB ILE A 13 3.389 3.733 -2.191 1.00 0.00 C ATOM 232 CG1 ILE A 13 2.439 3.978 -1.017 1.00 0.00 C ATOM 233 CG2 ILE A 13 2.639 3.765 -3.519 1.00 0.00 C ATOM 234 CD1 ILE A 13 1.706 5.303 -1.060 1.00 0.00 C ATOM 235 H ILE A 13 2.260 1.366 -1.975 1.00 0.00 H ATOM 236 HA ILE A 13 4.791 2.244 -2.874 1.00 0.00 H ATOM 237 HB ILE A 13 4.127 4.519 -2.221 1.00 0.00 H ATOM 238 HG12 ILE A 13 1.707 3.186 -1.030 1.00 0.00 H ATOM 239 HG13 ILE A 13 2.997 3.922 -0.094 1.00 0.00 H ATOM 240 HG21 ILE A 13 2.112 4.703 -3.613 1.00 0.00 H ATOM 241 HG22 ILE A 13 1.932 2.949 -3.554 1.00 0.00 H ATOM 242 HG23 ILE A 13 3.343 3.665 -4.331 1.00 0.00 H ATOM 243 HD11 ILE A 13 2.423 6.111 -1.073 1.00 0.00 H ATOM 244 HD12 ILE A 13 1.076 5.394 -0.187 1.00 0.00 H ATOM 245 HD13 ILE A 13 1.099 5.345 -1.953 1.00 0.00 H ATOM 246 N LEU A 14 4.517 1.901 0.349 1.00 0.00 N ATOM 247 CA LEU A 14 5.291 1.863 1.584 1.00 0.00 C ATOM 248 C LEU A 14 6.468 0.916 1.422 1.00 0.00 C ATOM 249 O LEU A 14 7.596 1.237 1.786 1.00 0.00 O ATOM 250 CB LEU A 14 4.422 1.407 2.765 1.00 0.00 C ATOM 251 CG LEU A 14 5.109 1.360 4.138 1.00 0.00 C ATOM 252 CD1 LEU A 14 5.521 2.754 4.596 1.00 0.00 C ATOM 253 CD2 LEU A 14 4.210 0.692 5.168 1.00 0.00 C ATOM 254 H LEU A 14 3.597 1.558 0.351 1.00 0.00 H ATOM 255 HA LEU A 14 5.660 2.859 1.778 1.00 0.00 H ATOM 256 HB2 LEU A 14 3.578 2.078 2.834 1.00 0.00 H ATOM 257 HB3 LEU A 14 4.049 0.418 2.543 1.00 0.00 H ATOM 258 HG LEU A 14 6.009 0.771 4.042 1.00 0.00 H ATOM 259 HD11 LEU A 14 5.986 2.689 5.569 1.00 0.00 H ATOM 260 HD12 LEU A 14 4.649 3.388 4.655 1.00 0.00 H ATOM 261 HD13 LEU A 14 6.222 3.174 3.889 1.00 0.00 H ATOM 262 HD21 LEU A 14 3.287 1.245 5.257 1.00 0.00 H ATOM 263 HD22 LEU A 14 4.712 0.678 6.125 1.00 0.00 H ATOM 264 HD23 LEU A 14 3.996 -0.319 4.858 1.00 0.00 H ATOM 265 N ALA A 15 6.197 -0.231 0.836 1.00 0.00 N ATOM 266 CA ALA A 15 7.206 -1.245 0.628 1.00 0.00 C ATOM 267 C ALA A 15 8.163 -0.843 -0.485 1.00 0.00 C ATOM 268 O ALA A 15 9.362 -1.105 -0.403 1.00 0.00 O ATOM 269 CB ALA A 15 6.552 -2.574 0.317 1.00 0.00 C ATOM 270 H ALA A 15 5.276 -0.400 0.540 1.00 0.00 H ATOM 271 HA ALA A 15 7.766 -1.348 1.547 1.00 0.00 H ATOM 272 HB1 ALA A 15 5.901 -2.856 1.130 1.00 0.00 H ATOM 273 HB2 ALA A 15 7.310 -3.330 0.175 1.00 0.00 H ATOM 274 HB3 ALA A 15 5.971 -2.475 -0.587 1.00 0.00 H ATOM 275 N ALA A 16 7.632 -0.188 -1.509 1.00 0.00 N ATOM 276 CA ALA A 16 8.431 0.266 -2.643 1.00 0.00 C ATOM 277 C ALA A 16 9.415 1.345 -2.219 1.00 0.00 C ATOM 278 O ALA A 16 10.583 1.333 -2.623 1.00 0.00 O ATOM 279 CB ALA A 16 7.538 0.773 -3.765 1.00 0.00 C ATOM 280 H ALA A 16 6.663 -0.022 -1.516 1.00 0.00 H ATOM 281 HA ALA A 16 8.990 -0.583 -3.009 1.00 0.00 H ATOM 282 HB1 ALA A 16 6.989 1.637 -3.421 1.00 0.00 H ATOM 283 HB2 ALA A 16 6.844 -0.003 -4.052 1.00 0.00 H ATOM 284 HB3 ALA A 16 8.145 1.048 -4.615 1.00 0.00 H ATOM 285 N ALA A 17 8.960 2.256 -1.376 1.00 0.00 N ATOM 286 CA ALA A 17 9.800 3.341 -0.888 1.00 0.00 C ATOM 287 C ALA A 17 10.764 2.854 0.189 1.00 0.00 C ATOM 288 O ALA A 17 11.718 3.558 0.554 1.00 0.00 O ATOM 289 CB ALA A 17 8.944 4.469 -0.355 1.00 0.00 C ATOM 290 H ALA A 17 8.023 2.219 -1.081 1.00 0.00 H ATOM 291 HA ALA A 17 10.375 3.714 -1.723 1.00 0.00 H ATOM 292 HB1 ALA A 17 9.578 5.270 -0.008 1.00 0.00 H ATOM 293 HB2 ALA A 17 8.335 4.109 0.459 1.00 0.00 H ATOM 294 HB3 ALA A 17 8.311 4.834 -1.150 1.00 0.00 H ATOM 295 N PHE A 18 10.516 1.667 0.693 1.00 0.00 N ATOM 296 CA PHE A 18 11.361 1.080 1.694 1.00 0.00 C ATOM 297 C PHE A 18 12.537 0.428 0.987 1.00 0.00 C ATOM 298 O PHE A 18 12.414 -0.665 0.403 1.00 0.00 O ATOM 299 CB PHE A 18 10.577 0.049 2.525 1.00 0.00 C ATOM 300 CG PHE A 18 11.298 -0.449 3.746 1.00 0.00 C ATOM 301 CD1 PHE A 18 11.186 0.228 4.947 1.00 0.00 C ATOM 302 CD2 PHE A 18 12.075 -1.594 3.701 1.00 0.00 C ATOM 303 CE1 PHE A 18 11.833 -0.221 6.076 1.00 0.00 C ATOM 304 CE2 PHE A 18 12.726 -2.048 4.827 1.00 0.00 C ATOM 305 CZ PHE A 18 12.604 -1.360 6.017 1.00 0.00 C ATOM 306 H PHE A 18 9.743 1.163 0.366 1.00 0.00 H ATOM 307 HA PHE A 18 11.723 1.868 2.337 1.00 0.00 H ATOM 308 HB2 PHE A 18 9.647 0.492 2.850 1.00 0.00 H ATOM 309 HB3 PHE A 18 10.355 -0.802 1.897 1.00 0.00 H ATOM 310 HD1 PHE A 18 10.583 1.124 4.995 1.00 0.00 H ATOM 311 HD2 PHE A 18 12.174 -2.135 2.770 1.00 0.00 H ATOM 312 HE1 PHE A 18 11.740 0.320 7.007 1.00 0.00 H ATOM 313 HE2 PHE A 18 13.332 -2.940 4.779 1.00 0.00 H ATOM 314 HZ PHE A 18 13.110 -1.711 6.904 1.00 0.00 H ATOM 315 N LYS A 19 13.634 1.115 0.976 1.00 0.00 N ATOM 316 CA LYS A 19 14.809 0.658 0.315 1.00 0.00 C ATOM 317 C LYS A 19 15.975 0.802 1.259 1.00 0.00 C ATOM 318 O LYS A 19 16.453 -0.215 1.782 1.00 0.00 O ATOM 319 CB LYS A 19 15.021 1.445 -0.987 1.00 0.00 C ATOM 320 CG LYS A 19 16.219 1.001 -1.804 1.00 0.00 C ATOM 321 CD LYS A 19 16.254 1.698 -3.153 1.00 0.00 C ATOM 322 CE LYS A 19 17.451 1.261 -3.985 1.00 0.00 C ATOM 323 NZ LYS A 19 17.501 -0.212 -4.175 1.00 0.00 N1+ ATOM 324 OXT LYS A 19 16.350 1.947 1.577 1.00 0.00 O ATOM 325 H LYS A 19 13.679 1.975 1.444 1.00 0.00 H ATOM 326 HA LYS A 19 14.669 -0.386 0.080 1.00 0.00 H ATOM 327 HB2 LYS A 19 14.139 1.337 -1.603 1.00 0.00 H ATOM 328 HB3 LYS A 19 15.144 2.490 -0.742 1.00 0.00 H ATOM 329 HG2 LYS A 19 17.123 1.236 -1.260 1.00 0.00 H ATOM 330 HG3 LYS A 19 16.159 -0.065 -1.958 1.00 0.00 H ATOM 331 HD2 LYS A 19 15.349 1.463 -3.694 1.00 0.00 H ATOM 332 HD3 LYS A 19 16.308 2.766 -2.993 1.00 0.00 H ATOM 333 HE2 LYS A 19 17.384 1.730 -4.956 1.00 0.00 H ATOM 334 HE3 LYS A 19 18.357 1.587 -3.496 1.00 0.00 H ATOM 335 HZ1 LYS A 19 18.265 -0.472 -4.830 1.00 0.00 H ATOM 336 HZ2 LYS A 19 16.612 -0.601 -4.548 1.00 0.00 H ATOM 337 HZ3 LYS A 19 17.694 -0.694 -3.273 1.00 0.00 H TER 338 LYS A 19