ATOM 1 N GLY A 1 10.339 -6.739 3.911 1.00 0.00 N ATOM 2 CA GLY A 1 8.980 -6.205 3.670 1.00 0.00 C ATOM 3 C GLY A 1 8.113 -7.180 2.883 1.00 0.00 C ATOM 4 O GLY A 1 8.617 -8.140 2.295 1.00 0.00 O ATOM 5 H1 GLY A 1 10.891 -6.069 4.422 1.00 0.00 H ATOM 6 H2 GLY A 1 10.290 -7.593 4.443 1.00 0.00 H ATOM 7 H3 GLY A 1 10.795 -6.935 3.033 1.00 0.00 H ATOM 8 HA2 GLY A 1 8.496 -6.002 4.626 1.00 0.00 H ATOM 9 HA3 GLY A 1 9.048 -5.275 3.106 1.00 0.00 H ATOM 10 N LEU A 2 6.796 -6.943 2.860 1.00 0.00 N ATOM 11 CA LEU A 2 5.824 -7.761 2.117 1.00 0.00 C ATOM 12 C LEU A 2 5.901 -7.495 0.592 1.00 0.00 C ATOM 13 O LEU A 2 6.142 -6.348 0.196 1.00 0.00 O ATOM 14 CB LEU A 2 4.401 -7.486 2.646 1.00 0.00 C ATOM 15 CG LEU A 2 4.163 -7.877 4.119 1.00 0.00 C ATOM 16 CD1 LEU A 2 2.778 -7.406 4.566 1.00 0.00 C ATOM 17 CD2 LEU A 2 4.244 -9.389 4.337 1.00 0.00 C ATOM 18 H LEU A 2 6.450 -6.120 3.335 1.00 0.00 H ATOM 19 HA LEU A 2 6.062 -8.806 2.298 1.00 0.00 H ATOM 20 HB2 LEU A 2 4.197 -6.421 2.532 1.00 0.00 H ATOM 21 HB3 LEU A 2 3.685 -8.026 2.024 1.00 0.00 H ATOM 22 HG LEU A 2 4.904 -7.389 4.751 1.00 0.00 H ATOM 23 HD11 LEU A 2 2.638 -7.630 5.623 1.00 0.00 H ATOM 24 HD12 LEU A 2 2.691 -6.328 4.427 1.00 0.00 H ATOM 25 HD13 LEU A 2 2.004 -7.908 3.990 1.00 0.00 H ATOM 26 HD21 LEU A 2 4.002 -9.624 5.374 1.00 0.00 H ATOM 27 HD22 LEU A 2 3.543 -9.904 3.680 1.00 0.00 H ATOM 28 HD23 LEU A 2 5.255 -9.744 4.138 1.00 0.00 H ATOM 29 N PRO A 3 5.654 -8.501 -0.275 1.00 0.00 N ATOM 30 CA PRO A 3 5.556 -8.301 -1.726 1.00 0.00 C ATOM 31 C PRO A 3 4.406 -7.357 -2.104 1.00 0.00 C ATOM 32 O PRO A 3 3.378 -7.335 -1.424 1.00 0.00 O ATOM 33 CB PRO A 3 5.344 -9.694 -2.336 1.00 0.00 C ATOM 34 CG PRO A 3 5.849 -10.650 -1.258 1.00 0.00 C ATOM 35 CD PRO A 3 5.517 -9.915 0.038 1.00 0.00 C ATOM 36 HA PRO A 3 6.500 -7.891 -2.088 1.00 0.00 H ATOM 37 HB2 PRO A 3 4.282 -9.874 -2.506 1.00 0.00 H ATOM 38 HB3 PRO A 3 5.899 -9.813 -3.268 1.00 0.00 H ATOM 39 HG2 PRO A 3 5.355 -11.620 -1.311 1.00 0.00 H ATOM 40 HG3 PRO A 3 6.931 -10.763 -1.347 1.00 0.00 H ATOM 41 HD2 PRO A 3 4.489 -10.125 0.339 1.00 0.00 H ATOM 42 HD3 PRO A 3 6.212 -10.235 0.815 1.00 0.00 H ATOM 43 N ARG A 4 4.533 -6.619 -3.218 1.00 0.00 N ATOM 44 CA ARG A 4 3.558 -5.591 -3.649 1.00 0.00 C ATOM 45 C ARG A 4 2.121 -6.113 -3.777 1.00 0.00 C ATOM 46 O ARG A 4 1.188 -5.408 -3.398 1.00 0.00 O ATOM 47 CB ARG A 4 4.012 -4.955 -4.977 1.00 0.00 C ATOM 48 CG ARG A 4 5.214 -4.015 -4.791 1.00 0.00 C ATOM 49 CD ARG A 4 5.622 -3.383 -6.128 1.00 0.00 C ATOM 50 NE ARG A 4 6.691 -2.381 -5.948 1.00 0.00 N ATOM 51 CZ ARG A 4 7.183 -1.577 -6.875 1.00 0.00 C ATOM 52 NH1 ARG A 4 6.763 -1.601 -8.110 1.00 0.00 N ATOM 53 NH2 ARG A 4 8.118 -0.721 -6.576 1.00 0.00 N1+ ATOM 54 H ARG A 4 5.393 -6.715 -3.743 1.00 0.00 H ATOM 55 HA ARG A 4 3.517 -4.807 -2.892 1.00 0.00 H ATOM 56 HB2 ARG A 4 4.263 -5.738 -5.695 1.00 0.00 H ATOM 57 HB3 ARG A 4 3.186 -4.370 -5.388 1.00 0.00 H ATOM 58 HG2 ARG A 4 4.939 -3.223 -4.092 1.00 0.00 H ATOM 59 HG3 ARG A 4 6.060 -4.568 -4.385 1.00 0.00 H ATOM 60 HD2 ARG A 4 5.968 -4.172 -6.801 1.00 0.00 H ATOM 61 HD3 ARG A 4 4.748 -2.902 -6.573 1.00 0.00 H ATOM 62 HE ARG A 4 7.090 -2.295 -5.027 1.00 0.00 H ATOM 63 HH11 ARG A 4 6.057 -2.264 -8.375 1.00 0.00 H ATOM 64 HH12 ARG A 4 7.158 -0.981 -8.798 1.00 0.00 H ATOM 65 HH21 ARG A 4 8.475 -0.668 -5.637 1.00 0.00 H ATOM 66 HH22 ARG A 4 8.493 -0.111 -7.283 1.00 0.00 H ATOM 67 N LYS A 5 1.938 -7.356 -4.239 1.00 0.00 N ATOM 68 CA LYS A 5 0.625 -8.021 -4.369 1.00 0.00 C ATOM 69 C LYS A 5 -0.097 -8.157 -3.021 1.00 0.00 C ATOM 70 O LYS A 5 -1.263 -7.785 -2.897 1.00 0.00 O ATOM 71 CB LYS A 5 0.837 -9.388 -5.044 1.00 0.00 C ATOM 72 CG LYS A 5 -0.486 -10.098 -5.373 1.00 0.00 C ATOM 73 CD LYS A 5 -0.249 -11.436 -6.091 1.00 0.00 C ATOM 74 CE LYS A 5 0.266 -12.566 -5.184 1.00 0.00 C ATOM 75 NZ LYS A 5 -0.805 -13.122 -4.312 1.00 0.00 N1+ ATOM 76 H LYS A 5 2.764 -7.854 -4.537 1.00 0.00 H ATOM 77 HA LYS A 5 -0.016 -7.413 -5.012 1.00 0.00 H ATOM 78 HB2 LYS A 5 1.385 -9.232 -5.976 1.00 0.00 H ATOM 79 HB3 LYS A 5 1.445 -10.023 -4.397 1.00 0.00 H ATOM 80 HG2 LYS A 5 -1.065 -10.267 -4.465 1.00 0.00 H ATOM 81 HG3 LYS A 5 -1.067 -9.452 -6.032 1.00 0.00 H ATOM 82 HD2 LYS A 5 -1.179 -11.753 -6.562 1.00 0.00 H ATOM 83 HD3 LYS A 5 0.483 -11.270 -6.881 1.00 0.00 H ATOM 84 HE2 LYS A 5 0.655 -13.363 -5.825 1.00 0.00 H ATOM 85 HE3 LYS A 5 1.100 -12.195 -4.581 1.00 0.00 H ATOM 86 HZ1 LYS A 5 -0.450 -13.875 -3.736 1.00 0.00 H ATOM 87 HZ2 LYS A 5 -1.195 -12.421 -3.696 1.00 0.00 H ATOM 88 HZ3 LYS A 5 -1.563 -13.502 -4.864 1.00 0.00 H ATOM 89 N ILE A 6 0.619 -8.642 -2.004 1.00 0.00 N ATOM 90 CA ILE A 6 0.124 -8.777 -0.624 1.00 0.00 C ATOM 91 C ILE A 6 -0.035 -7.387 0.010 1.00 0.00 C ATOM 92 O ILE A 6 -1.097 -7.065 0.543 1.00 0.00 O ATOM 93 CB ILE A 6 1.056 -9.695 0.214 1.00 0.00 C ATOM 94 CG1 ILE A 6 0.962 -11.196 -0.158 1.00 0.00 C ATOM 95 CG2 ILE A 6 0.724 -9.601 1.715 1.00 0.00 C ATOM 96 CD1 ILE A 6 1.459 -11.579 -1.557 1.00 0.00 C ATOM 97 H ILE A 6 1.569 -8.915 -2.209 1.00 0.00 H ATOM 98 HA ILE A 6 -0.866 -9.234 -0.644 1.00 0.00 H ATOM 99 HB ILE A 6 2.089 -9.368 0.084 1.00 0.00 H ATOM 100 HG12 ILE A 6 1.566 -11.764 0.552 1.00 0.00 H ATOM 101 HG13 ILE A 6 -0.071 -11.529 -0.052 1.00 0.00 H ATOM 102 HG21 ILE A 6 -0.322 -9.865 1.888 1.00 0.00 H ATOM 103 HG22 ILE A 6 1.360 -10.277 2.287 1.00 0.00 H ATOM 104 HG23 ILE A 6 0.902 -8.592 2.087 1.00 0.00 H ATOM 105 HD11 ILE A 6 2.449 -11.160 -1.729 1.00 0.00 H ATOM 106 HD12 ILE A 6 1.520 -12.665 -1.629 1.00 0.00 H ATOM 107 HD13 ILE A 6 0.763 -11.227 -2.315 1.00 0.00 H ATOM 108 N LEU A 7 0.992 -6.538 -0.086 1.00 0.00 N ATOM 109 CA LEU A 7 1.028 -5.212 0.540 1.00 0.00 C ATOM 110 C LEU A 7 -0.082 -4.282 0.019 1.00 0.00 C ATOM 111 O LEU A 7 -0.602 -3.471 0.779 1.00 0.00 O ATOM 112 CB LEU A 7 2.434 -4.625 0.322 1.00 0.00 C ATOM 113 CG LEU A 7 2.707 -3.289 1.040 1.00 0.00 C ATOM 114 CD1 LEU A 7 2.548 -3.383 2.560 1.00 0.00 C ATOM 115 CD2 LEU A 7 4.139 -2.844 0.741 1.00 0.00 C ATOM 116 H LEU A 7 1.831 -6.860 -0.558 1.00 0.00 H ATOM 117 HA LEU A 7 0.865 -5.350 1.609 1.00 0.00 H ATOM 118 HB2 LEU A 7 3.172 -5.353 0.660 1.00 0.00 H ATOM 119 HB3 LEU A 7 2.583 -4.475 -0.748 1.00 0.00 H ATOM 120 HG LEU A 7 2.025 -2.528 0.663 1.00 0.00 H ATOM 121 HD11 LEU A 7 1.509 -3.581 2.817 1.00 0.00 H ATOM 122 HD12 LEU A 7 3.181 -4.177 2.957 1.00 0.00 H ATOM 123 HD13 LEU A 7 2.834 -2.435 3.018 1.00 0.00 H ATOM 124 HD21 LEU A 7 4.282 -2.756 -0.336 1.00 0.00 H ATOM 125 HD22 LEU A 7 4.328 -1.874 1.199 1.00 0.00 H ATOM 126 HD23 LEU A 7 4.849 -3.573 1.135 1.00 0.00 H ATOM 127 N CYS A 8 -0.507 -4.444 -1.235 1.00 0.00 N ATOM 128 CA CYS A 8 -1.659 -3.748 -1.810 1.00 0.00 C ATOM 129 C CYS A 8 -2.983 -4.094 -1.095 1.00 0.00 C ATOM 130 O CYS A 8 -3.799 -3.205 -0.836 1.00 0.00 O ATOM 131 CB CYS A 8 -1.706 -4.090 -3.307 1.00 0.00 C ATOM 132 SG CYS A 8 -3.151 -3.496 -4.225 1.00 0.00 S ATOM 133 H CYS A 8 0.000 -5.091 -1.827 1.00 0.00 H ATOM 134 HA CYS A 8 -1.504 -2.674 -1.706 1.00 0.00 H ATOM 135 HB2 CYS A 8 -0.814 -3.674 -3.776 1.00 0.00 H ATOM 136 HB3 CYS A 8 -1.665 -5.173 -3.426 1.00 0.00 H ATOM 137 N ALA A 9 -3.183 -5.356 -0.703 1.00 0.00 N ATOM 138 CA ALA A 9 -4.369 -5.759 0.053 1.00 0.00 C ATOM 139 C ALA A 9 -4.340 -5.150 1.464 1.00 0.00 C ATOM 140 O ALA A 9 -5.329 -4.572 1.911 1.00 0.00 O ATOM 141 CB ALA A 9 -4.459 -7.290 0.075 1.00 0.00 C ATOM 142 H ALA A 9 -2.441 -6.036 -0.824 1.00 0.00 H ATOM 143 HA ALA A 9 -5.256 -5.375 -0.454 1.00 0.00 H ATOM 144 HB1 ALA A 9 -3.614 -7.715 0.615 1.00 0.00 H ATOM 145 HB2 ALA A 9 -5.383 -7.593 0.571 1.00 0.00 H ATOM 146 HB3 ALA A 9 -4.463 -7.674 -0.946 1.00 0.00 H ATOM 147 N ILE A 10 -3.179 -5.189 2.128 1.00 0.00 N ATOM 148 CA ILE A 10 -2.953 -4.563 3.442 1.00 0.00 C ATOM 149 C ILE A 10 -3.224 -3.051 3.386 1.00 0.00 C ATOM 150 O ILE A 10 -3.963 -2.528 4.223 1.00 0.00 O ATOM 151 CB ILE A 10 -1.513 -4.863 3.926 1.00 0.00 C ATOM 152 CG1 ILE A 10 -1.204 -6.377 4.001 1.00 0.00 C ATOM 153 CG2 ILE A 10 -1.216 -4.187 5.277 1.00 0.00 C ATOM 154 CD1 ILE A 10 -2.025 -7.183 5.018 1.00 0.00 C ATOM 155 H ILE A 10 -2.409 -5.684 1.691 1.00 0.00 H ATOM 156 HA ILE A 10 -3.657 -4.987 4.157 1.00 0.00 H ATOM 157 HB ILE A 10 -0.821 -4.438 3.201 1.00 0.00 H ATOM 158 HG12 ILE A 10 -1.360 -6.829 3.025 1.00 0.00 H ATOM 159 HG13 ILE A 10 -0.147 -6.502 4.225 1.00 0.00 H ATOM 160 HG21 ILE A 10 -1.243 -3.101 5.174 1.00 0.00 H ATOM 161 HG22 ILE A 10 -1.949 -4.491 6.022 1.00 0.00 H ATOM 162 HG23 ILE A 10 -0.218 -4.468 5.618 1.00 0.00 H ATOM 163 HD11 ILE A 10 -3.089 -7.107 4.792 1.00 0.00 H ATOM 164 HD12 ILE A 10 -1.732 -8.232 4.960 1.00 0.00 H ATOM 165 HD13 ILE A 10 -1.836 -6.828 6.031 1.00 0.00 H ATOM 166 N ALA A 11 -2.695 -2.356 2.373 1.00 0.00 N ATOM 167 CA ALA A 11 -2.828 -0.910 2.201 1.00 0.00 C ATOM 168 C ALA A 11 -4.297 -0.462 2.099 1.00 0.00 C ATOM 169 O ALA A 11 -4.690 0.506 2.753 1.00 0.00 O ATOM 170 CB ALA A 11 -2.028 -0.495 0.956 1.00 0.00 C ATOM 171 H ALA A 11 -2.086 -2.848 1.728 1.00 0.00 H ATOM 172 HA ALA A 11 -2.390 -0.417 3.071 1.00 0.00 H ATOM 173 HB1 ALA A 11 -1.006 -0.870 1.022 1.00 0.00 H ATOM 174 HB2 ALA A 11 -2.502 -0.881 0.049 1.00 0.00 H ATOM 175 HB3 ALA A 11 -1.982 0.590 0.895 1.00 0.00 H ATOM 176 N LYS A 12 -5.122 -1.184 1.329 1.00 0.00 N ATOM 177 CA LYS A 12 -6.550 -0.872 1.134 1.00 0.00 C ATOM 178 C LYS A 12 -7.459 -1.389 2.257 1.00 0.00 C ATOM 179 O LYS A 12 -8.484 -0.762 2.530 1.00 0.00 O ATOM 180 CB LYS A 12 -6.998 -1.339 -0.265 1.00 0.00 C ATOM 181 CG LYS A 12 -6.253 -0.534 -1.346 1.00 0.00 C ATOM 182 CD LYS A 12 -6.781 -0.713 -2.775 1.00 0.00 C ATOM 183 CE LYS A 12 -6.696 -2.153 -3.292 1.00 0.00 C ATOM 184 NZ LYS A 12 -6.819 -2.193 -4.775 1.00 0.00 N1+ ATOM 185 H LYS A 12 -4.716 -1.938 0.784 1.00 0.00 H ATOM 186 HA LYS A 12 -6.669 0.213 1.161 1.00 0.00 H ATOM 187 HB2 LYS A 12 -6.801 -2.405 -0.385 1.00 0.00 H ATOM 188 HB3 LYS A 12 -8.068 -1.163 -0.371 1.00 0.00 H ATOM 189 HG2 LYS A 12 -6.330 0.526 -1.101 1.00 0.00 H ATOM 190 HG3 LYS A 12 -5.196 -0.801 -1.329 1.00 0.00 H ATOM 191 HD2 LYS A 12 -7.813 -0.365 -2.826 1.00 0.00 H ATOM 192 HD3 LYS A 12 -6.174 -0.077 -3.419 1.00 0.00 H ATOM 193 HE2 LYS A 12 -5.736 -2.580 -2.989 1.00 0.00 H ATOM 194 HE3 LYS A 12 -7.487 -2.748 -2.826 1.00 0.00 H ATOM 195 HZ1 LYS A 12 -7.708 -1.818 -5.079 1.00 0.00 H ATOM 196 HZ2 LYS A 12 -6.088 -1.643 -5.224 1.00 0.00 H ATOM 197 HZ3 LYS A 12 -6.749 -3.139 -5.124 1.00 0.00 H ATOM 198 N LYS A 13 -7.071 -2.455 2.973 1.00 0.00 N ATOM 199 CA LYS A 13 -7.769 -2.937 4.187 1.00 0.00 C ATOM 200 C LYS A 13 -7.572 -2.009 5.393 1.00 0.00 C ATOM 201 O LYS A 13 -8.525 -1.783 6.142 1.00 0.00 O ATOM 202 CB LYS A 13 -7.329 -4.374 4.520 1.00 0.00 C ATOM 203 CG LYS A 13 -7.957 -5.400 3.558 1.00 0.00 C ATOM 204 CD LYS A 13 -7.366 -6.812 3.719 1.00 0.00 C ATOM 205 CE LYS A 13 -7.587 -7.449 5.100 1.00 0.00 C ATOM 206 NZ LYS A 13 -9.020 -7.759 5.362 1.00 0.00 N1+ ATOM 207 H LYS A 13 -6.256 -2.966 2.649 1.00 0.00 H ATOM 208 HA LYS A 13 -8.844 -2.950 3.994 1.00 0.00 H ATOM 209 HB2 LYS A 13 -6.239 -4.441 4.482 1.00 0.00 H ATOM 210 HB3 LYS A 13 -7.648 -4.615 5.535 1.00 0.00 H ATOM 211 HG2 LYS A 13 -9.035 -5.432 3.723 1.00 0.00 H ATOM 212 HG3 LYS A 13 -7.796 -5.081 2.529 1.00 0.00 H ATOM 213 HD2 LYS A 13 -7.794 -7.461 2.952 1.00 0.00 H ATOM 214 HD3 LYS A 13 -6.291 -6.757 3.535 1.00 0.00 H ATOM 215 HE2 LYS A 13 -7.003 -8.373 5.146 1.00 0.00 H ATOM 216 HE3 LYS A 13 -7.196 -6.779 5.872 1.00 0.00 H ATOM 217 HZ1 LYS A 13 -9.589 -6.924 5.363 1.00 0.00 H ATOM 218 HZ2 LYS A 13 -9.391 -8.389 4.664 1.00 0.00 H ATOM 219 HZ3 LYS A 13 -9.135 -8.206 6.262 1.00 0.00 H ATOM 220 N LYS A 14 -6.370 -1.440 5.567 1.00 0.00 N ATOM 221 CA LYS A 14 -6.050 -0.467 6.638 1.00 0.00 C ATOM 222 C LYS A 14 -6.371 0.990 6.267 1.00 0.00 C ATOM 223 O LYS A 14 -6.417 1.845 7.152 1.00 0.00 O ATOM 224 CB LYS A 14 -4.577 -0.619 7.077 1.00 0.00 C ATOM 225 CG LYS A 14 -4.338 -1.701 8.146 1.00 0.00 C ATOM 226 CD LYS A 14 -4.567 -3.147 7.677 1.00 0.00 C ATOM 227 CE LYS A 14 -4.364 -4.174 8.804 1.00 0.00 C ATOM 228 NZ LYS A 14 -2.965 -4.220 9.309 1.00 0.00 N1+ ATOM 229 H LYS A 14 -5.622 -1.737 4.946 1.00 0.00 H ATOM 230 HA LYS A 14 -6.677 -0.677 7.507 1.00 0.00 H ATOM 231 HB2 LYS A 14 -3.939 -0.802 6.211 1.00 0.00 H ATOM 232 HB3 LYS A 14 -4.247 0.322 7.518 1.00 0.00 H ATOM 233 HG2 LYS A 14 -3.306 -1.602 8.483 1.00 0.00 H ATOM 234 HG3 LYS A 14 -4.988 -1.497 8.999 1.00 0.00 H ATOM 235 HD2 LYS A 14 -5.593 -3.252 7.328 1.00 0.00 H ATOM 236 HD3 LYS A 14 -3.899 -3.373 6.846 1.00 0.00 H ATOM 237 HE2 LYS A 14 -5.048 -3.931 9.623 1.00 0.00 H ATOM 238 HE3 LYS A 14 -4.648 -5.160 8.424 1.00 0.00 H ATOM 239 HZ1 LYS A 14 -2.310 -4.447 8.575 1.00 0.00 H ATOM 240 HZ2 LYS A 14 -2.688 -3.338 9.718 1.00 0.00 H ATOM 241 HZ3 LYS A 14 -2.867 -4.924 10.030 1.00 0.00 H ATOM 242 N GLY A 15 -6.583 1.290 4.981 1.00 0.00 N ATOM 243 CA GLY A 15 -6.781 2.658 4.477 1.00 0.00 C ATOM 244 C GLY A 15 -5.502 3.510 4.501 1.00 0.00 C ATOM 245 O GLY A 15 -5.572 4.733 4.643 1.00 0.00 O ATOM 246 H GLY A 15 -6.513 0.543 4.307 1.00 0.00 H ATOM 247 HA2 GLY A 15 -7.128 2.601 3.444 1.00 0.00 H ATOM 248 HA3 GLY A 15 -7.548 3.159 5.068 1.00 0.00 H ATOM 249 N LYS A 16 -4.331 2.863 4.396 1.00 0.00 N ATOM 250 CA LYS A 16 -2.984 3.448 4.550 1.00 0.00 C ATOM 251 C LYS A 16 -2.228 3.579 3.212 1.00 0.00 C ATOM 252 O LYS A 16 -0.994 3.578 3.179 1.00 0.00 O ATOM 253 CB LYS A 16 -2.218 2.622 5.605 1.00 0.00 C ATOM 254 CG LYS A 16 -1.083 3.421 6.277 1.00 0.00 C ATOM 255 CD LYS A 16 0.075 2.538 6.773 1.00 0.00 C ATOM 256 CE LYS A 16 0.802 1.753 5.666 1.00 0.00 C ATOM 257 NZ LYS A 16 1.346 2.635 4.597 1.00 0.00 N1+ ATOM 258 H LYS A 16 -4.387 1.867 4.198 1.00 0.00 H ATOM 259 HA LYS A 16 -3.094 4.463 4.935 1.00 0.00 H ATOM 260 HB2 LYS A 16 -2.905 2.305 6.391 1.00 0.00 H ATOM 261 HB3 LYS A 16 -1.837 1.721 5.125 1.00 0.00 H ATOM 262 HG2 LYS A 16 -0.685 4.174 5.600 1.00 0.00 H ATOM 263 HG3 LYS A 16 -1.502 3.959 7.130 1.00 0.00 H ATOM 264 HD2 LYS A 16 0.798 3.174 7.288 1.00 0.00 H ATOM 265 HD3 LYS A 16 -0.315 1.827 7.504 1.00 0.00 H ATOM 266 HE2 LYS A 16 1.618 1.189 6.128 1.00 0.00 H ATOM 267 HE3 LYS A 16 0.110 1.028 5.228 1.00 0.00 H ATOM 268 HZ1 LYS A 16 1.954 3.346 4.981 1.00 0.00 H ATOM 269 HZ2 LYS A 16 1.885 2.102 3.928 1.00 0.00 H ATOM 270 HZ3 LYS A 16 0.596 3.094 4.084 1.00 0.00 H ATOM 271 N CYS A 17 -2.956 3.629 2.098 1.00 0.00 N ATOM 272 CA CYS A 17 -2.408 3.650 0.745 1.00 0.00 C ATOM 273 C CYS A 17 -2.192 5.087 0.241 1.00 0.00 C ATOM 274 O CYS A 17 -3.148 5.855 0.092 1.00 0.00 O ATOM 275 CB CYS A 17 -3.357 2.878 -0.171 1.00 0.00 C ATOM 276 SG CYS A 17 -2.647 2.546 -1.791 1.00 0.00 S ATOM 277 H CYS A 17 -3.957 3.661 2.197 1.00 0.00 H ATOM 278 HA CYS A 17 -1.449 3.128 0.741 1.00 0.00 H ATOM 279 HB2 CYS A 17 -3.638 1.933 0.289 1.00 0.00 H ATOM 280 HB3 CYS A 17 -4.262 3.466 -0.314 1.00 0.00 H ATOM 281 N LYS A 18 -0.931 5.446 -0.024 1.00 0.00 N ATOM 282 CA LYS A 18 -0.493 6.773 -0.498 1.00 0.00 C ATOM 283 C LYS A 18 0.872 6.713 -1.194 1.00 0.00 C ATOM 284 O LYS A 18 1.520 5.664 -1.204 1.00 0.00 O ATOM 285 CB LYS A 18 -0.495 7.771 0.685 1.00 0.00 C ATOM 286 CG LYS A 18 0.380 7.340 1.876 1.00 0.00 C ATOM 287 CD LYS A 18 0.380 8.418 2.968 1.00 0.00 C ATOM 288 CE LYS A 18 1.251 7.980 4.152 1.00 0.00 C ATOM 289 NZ LYS A 18 1.281 9.015 5.219 1.00 0.00 N1+ ATOM 290 H LYS A 18 -0.210 4.753 0.130 1.00 0.00 H ATOM 291 HA LYS A 18 -1.195 7.128 -1.255 1.00 0.00 H ATOM 292 HB2 LYS A 18 -0.161 8.747 0.332 1.00 0.00 H ATOM 293 HB3 LYS A 18 -1.520 7.891 1.038 1.00 0.00 H ATOM 294 HG2 LYS A 18 -0.009 6.410 2.297 1.00 0.00 H ATOM 295 HG3 LYS A 18 1.404 7.175 1.537 1.00 0.00 H ATOM 296 HD2 LYS A 18 0.770 9.349 2.554 1.00 0.00 H ATOM 297 HD3 LYS A 18 -0.645 8.583 3.310 1.00 0.00 H ATOM 298 HE2 LYS A 18 0.854 7.042 4.553 1.00 0.00 H ATOM 299 HE3 LYS A 18 2.266 7.788 3.790 1.00 0.00 H ATOM 300 HZ1 LYS A 18 0.356 9.200 5.581 1.00 0.00 H ATOM 301 HZ2 LYS A 18 1.859 8.720 5.996 1.00 0.00 H ATOM 302 HZ3 LYS A 18 1.660 9.887 4.875 1.00 0.00 H ATOM 303 N GLY A 19 1.295 7.827 -1.796 1.00 0.00 N ATOM 304 CA GLY A 19 2.578 7.946 -2.498 1.00 0.00 C ATOM 305 C GLY A 19 2.716 6.911 -3.628 1.00 0.00 C ATOM 306 O GLY A 19 1.793 6.793 -4.442 1.00 0.00 O ATOM 307 H GLY A 19 0.698 8.641 -1.759 1.00 0.00 H ATOM 308 HA2 GLY A 19 2.660 8.939 -2.940 1.00 0.00 H ATOM 309 HA3 GLY A 19 3.384 7.845 -1.772 1.00 0.00 H ATOM 310 N PRO A 20 3.812 6.129 -3.692 1.00 0.00 N ATOM 311 CA PRO A 20 3.980 5.105 -4.723 1.00 0.00 C ATOM 312 C PRO A 20 2.964 3.960 -4.592 1.00 0.00 C ATOM 313 O PRO A 20 2.533 3.422 -5.608 1.00 0.00 O ATOM 314 CB PRO A 20 5.424 4.613 -4.572 1.00 0.00 C ATOM 315 CG PRO A 20 5.729 4.844 -3.092 1.00 0.00 C ATOM 316 CD PRO A 20 4.947 6.118 -2.775 1.00 0.00 C ATOM 317 HA PRO A 20 3.862 5.552 -5.712 1.00 0.00 H ATOM 318 HB2 PRO A 20 5.537 3.564 -4.852 1.00 0.00 H ATOM 319 HB3 PRO A 20 6.083 5.238 -5.177 1.00 0.00 H ATOM 320 HG2 PRO A 20 5.337 4.013 -2.502 1.00 0.00 H ATOM 321 HG3 PRO A 20 6.797 4.970 -2.913 1.00 0.00 H ATOM 322 HD2 PRO A 20 4.624 6.097 -1.733 1.00 0.00 H ATOM 323 HD3 PRO A 20 5.573 6.991 -2.961 1.00 0.00 H ATOM 324 N LEU A 21 2.513 3.610 -3.379 1.00 0.00 N ATOM 325 CA LEU A 21 1.586 2.486 -3.167 1.00 0.00 C ATOM 326 C LEU A 21 0.231 2.739 -3.852 1.00 0.00 C ATOM 327 O LEU A 21 -0.324 1.845 -4.486 1.00 0.00 O ATOM 328 CB LEU A 21 1.440 2.217 -1.651 1.00 0.00 C ATOM 329 CG LEU A 21 1.378 0.734 -1.224 1.00 0.00 C ATOM 330 CD1 LEU A 21 0.296 -0.080 -1.931 1.00 0.00 C ATOM 331 CD2 LEU A 21 2.715 0.025 -1.445 1.00 0.00 C ATOM 332 H LEU A 21 2.841 4.125 -2.572 1.00 0.00 H ATOM 333 HA LEU A 21 2.027 1.611 -3.642 1.00 0.00 H ATOM 334 HB2 LEU A 21 2.285 2.663 -1.121 1.00 0.00 H ATOM 335 HB3 LEU A 21 0.545 2.720 -1.285 1.00 0.00 H ATOM 336 HG LEU A 21 1.164 0.710 -0.155 1.00 0.00 H ATOM 337 HD11 LEU A 21 -0.670 0.413 -1.822 1.00 0.00 H ATOM 338 HD12 LEU A 21 0.534 -0.189 -2.989 1.00 0.00 H ATOM 339 HD13 LEU A 21 0.236 -1.070 -1.480 1.00 0.00 H ATOM 340 HD21 LEU A 21 2.967 -0.013 -2.504 1.00 0.00 H ATOM 341 HD22 LEU A 21 3.503 0.549 -0.905 1.00 0.00 H ATOM 342 HD23 LEU A 21 2.650 -0.993 -1.066 1.00 0.00 H ATOM 343 N LYS A 22 -0.258 3.985 -3.821 1.00 0.00 N ATOM 344 CA LYS A 22 -1.482 4.429 -4.519 1.00 0.00 C ATOM 345 C LYS A 22 -1.396 4.234 -6.035 1.00 0.00 C ATOM 346 O LYS A 22 -2.378 3.815 -6.643 1.00 0.00 O ATOM 347 CB LYS A 22 -1.769 5.888 -4.121 1.00 0.00 C ATOM 348 CG LYS A 22 -2.988 6.505 -4.827 1.00 0.00 C ATOM 349 CD LYS A 22 -3.245 7.921 -4.295 1.00 0.00 C ATOM 350 CE LYS A 22 -4.367 8.648 -5.051 1.00 0.00 C ATOM 351 NZ LYS A 22 -5.720 8.177 -4.658 1.00 0.00 N1+ ATOM 352 H LYS A 22 0.286 4.662 -3.308 1.00 0.00 H ATOM 353 HA LYS A 22 -2.320 3.816 -4.191 1.00 0.00 H ATOM 354 HB2 LYS A 22 -1.944 5.911 -3.045 1.00 0.00 H ATOM 355 HB3 LYS A 22 -0.893 6.499 -4.342 1.00 0.00 H ATOM 356 HG2 LYS A 22 -2.799 6.561 -5.899 1.00 0.00 H ATOM 357 HG3 LYS A 22 -3.863 5.882 -4.653 1.00 0.00 H ATOM 358 HD2 LYS A 22 -3.486 7.875 -3.231 1.00 0.00 H ATOM 359 HD3 LYS A 22 -2.331 8.503 -4.415 1.00 0.00 H ATOM 360 HE2 LYS A 22 -4.284 9.718 -4.838 1.00 0.00 H ATOM 361 HE3 LYS A 22 -4.216 8.513 -6.126 1.00 0.00 H ATOM 362 HZ1 LYS A 22 -6.439 8.682 -5.156 1.00 0.00 H ATOM 363 HZ2 LYS A 22 -5.861 7.186 -4.869 1.00 0.00 H ATOM 364 HZ3 LYS A 22 -5.885 8.304 -3.671 1.00 0.00 H ATOM 365 N LEU A 23 -0.221 4.457 -6.624 1.00 0.00 N ATOM 366 CA LEU A 23 0.057 4.184 -8.042 1.00 0.00 C ATOM 367 C LEU A 23 0.138 2.671 -8.335 1.00 0.00 C ATOM 368 O LEU A 23 -0.446 2.199 -9.311 1.00 0.00 O ATOM 369 CB LEU A 23 1.322 4.973 -8.442 1.00 0.00 C ATOM 370 CG LEU A 23 1.689 4.929 -9.941 1.00 0.00 C ATOM 371 CD1 LEU A 23 2.500 6.175 -10.307 1.00 0.00 C ATOM 372 CD2 LEU A 23 2.552 3.718 -10.315 1.00 0.00 C ATOM 373 H LEU A 23 0.523 4.810 -6.036 1.00 0.00 H ATOM 374 HA LEU A 23 -0.775 4.577 -8.633 1.00 0.00 H ATOM 375 HB2 LEU A 23 1.143 6.014 -8.167 1.00 0.00 H ATOM 376 HB3 LEU A 23 2.176 4.629 -7.859 1.00 0.00 H ATOM 377 HG LEU A 23 0.779 4.924 -10.541 1.00 0.00 H ATOM 378 HD11 LEU A 23 3.416 6.215 -9.717 1.00 0.00 H ATOM 379 HD12 LEU A 23 2.754 6.154 -11.368 1.00 0.00 H ATOM 380 HD13 LEU A 23 1.908 7.070 -10.115 1.00 0.00 H ATOM 381 HD21 LEU A 23 2.003 2.791 -10.174 1.00 0.00 H ATOM 382 HD22 LEU A 23 2.835 3.779 -11.366 1.00 0.00 H ATOM 383 HD23 LEU A 23 3.454 3.697 -9.703 1.00 0.00 H ATOM 384 N VAL A 24 0.809 1.900 -7.470 1.00 0.00 N ATOM 385 CA VAL A 24 0.985 0.434 -7.585 1.00 0.00 C ATOM 386 C VAL A 24 -0.340 -0.337 -7.461 1.00 0.00 C ATOM 387 O VAL A 24 -0.540 -1.352 -8.129 1.00 0.00 O ATOM 388 CB VAL A 24 1.979 -0.045 -6.500 1.00 0.00 C ATOM 389 CG1 VAL A 24 2.097 -1.568 -6.359 1.00 0.00 C ATOM 390 CG2 VAL A 24 3.391 0.484 -6.779 1.00 0.00 C ATOM 391 H VAL A 24 1.284 2.374 -6.707 1.00 0.00 H ATOM 392 HA VAL A 24 1.407 0.200 -8.564 1.00 0.00 H ATOM 393 HB VAL A 24 1.654 0.347 -5.537 1.00 0.00 H ATOM 394 HG11 VAL A 24 2.853 -1.808 -5.612 1.00 0.00 H ATOM 395 HG12 VAL A 24 1.153 -1.993 -6.018 1.00 0.00 H ATOM 396 HG13 VAL A 24 2.372 -2.015 -7.315 1.00 0.00 H ATOM 397 HG21 VAL A 24 4.035 0.272 -5.925 1.00 0.00 H ATOM 398 HG22 VAL A 24 3.798 0.018 -7.675 1.00 0.00 H ATOM 399 HG23 VAL A 24 3.371 1.561 -6.925 1.00 0.00 H ATOM 400 N CYS A 25 -1.240 0.139 -6.599 1.00 0.00 N ATOM 401 CA CYS A 25 -2.394 -0.603 -6.072 1.00 0.00 C ATOM 402 C CYS A 25 -3.757 -0.006 -6.483 1.00 0.00 C ATOM 403 O CYS A 25 -4.811 -0.599 -6.230 1.00 0.00 O ATOM 404 CB CYS A 25 -2.202 -0.624 -4.555 1.00 0.00 C ATOM 405 SG CYS A 25 -3.377 -1.582 -3.586 1.00 0.00 S ATOM 406 H CYS A 25 -0.987 0.992 -6.112 1.00 0.00 H ATOM 407 HA CYS A 25 -2.366 -1.630 -6.436 1.00 0.00 H ATOM 408 HB2 CYS A 25 -1.204 -1.001 -4.349 1.00 0.00 H ATOM 409 HB3 CYS A 25 -2.247 0.401 -4.188 1.00 0.00 H ATOM 410 N LYS A 26 -3.720 1.168 -7.124 1.00 0.00 N ATOM 411 CA LYS A 26 -4.860 1.964 -7.607 1.00 0.00 C ATOM 412 C LYS A 26 -5.897 2.239 -6.506 1.00 0.00 C ATOM 413 O LYS A 26 -7.030 1.752 -6.539 1.00 0.00 O ATOM 414 CB LYS A 26 -5.397 1.371 -8.927 1.00 0.00 C ATOM 415 CG LYS A 26 -5.697 2.469 -9.955 1.00 0.00 C ATOM 416 CD LYS A 26 -6.879 3.373 -9.571 1.00 0.00 C ATOM 417 CE LYS A 26 -7.051 4.474 -10.621 1.00 0.00 C ATOM 418 NZ LYS A 26 -8.230 5.331 -10.331 1.00 0.00 N1+ ATOM 419 H LYS A 26 -2.800 1.566 -7.255 1.00 0.00 H ATOM 420 HA LYS A 26 -4.446 2.944 -7.850 1.00 0.00 H ATOM 421 HB2 LYS A 26 -4.633 0.727 -9.368 1.00 0.00 H ATOM 422 HB3 LYS A 26 -6.281 0.754 -8.757 1.00 0.00 H ATOM 423 HG2 LYS A 26 -4.794 3.074 -10.074 1.00 0.00 H ATOM 424 HG3 LYS A 26 -5.913 1.993 -10.911 1.00 0.00 H ATOM 425 HD2 LYS A 26 -7.787 2.769 -9.511 1.00 0.00 H ATOM 426 HD3 LYS A 26 -6.695 3.841 -8.603 1.00 0.00 H ATOM 427 HE2 LYS A 26 -6.140 5.081 -10.632 1.00 0.00 H ATOM 428 HE3 LYS A 26 -7.159 4.008 -11.605 1.00 0.00 H ATOM 429 HZ1 LYS A 26 -8.145 5.784 -9.431 1.00 0.00 H ATOM 430 HZ2 LYS A 26 -8.331 6.057 -11.029 1.00 0.00 H ATOM 431 HZ3 LYS A 26 -9.086 4.791 -10.330 1.00 0.00 H ATOM 432 N CYS A 27 -5.458 3.005 -5.507 1.00 0.00 N ATOM 433 CA CYS A 27 -6.207 3.327 -4.287 1.00 0.00 C ATOM 434 C CYS A 27 -7.067 4.598 -4.441 1.00 0.00 C ATOM 435 O CYS A 27 -6.571 5.591 -5.024 1.00 0.00 O ATOM 436 CB CYS A 27 -5.215 3.417 -3.119 1.00 0.00 C ATOM 437 SG CYS A 27 -4.238 1.913 -2.867 1.00 0.00 S ATOM 438 OXT CYS A 27 -8.226 4.604 -3.967 1.00 0.00 O1- ATOM 439 H CYS A 27 -4.543 3.417 -5.618 1.00 0.00 H ATOM 440 HA CYS A 27 -6.890 2.504 -4.071 1.00 0.00 H ATOM 441 HB2 CYS A 27 -4.539 4.254 -3.277 1.00 0.00 H ATOM 442 HB3 CYS A 27 -5.772 3.622 -2.204 1.00 0.00 H TER 443 CYS A 27