ATOM 1 N ARG A 1 -12.186 -13.596 9.216 1.00 57.62 N ATOM 2 H ARG A 1 -11.997 -14.440 8.694 1.00 57.62 H ATOM 3 H2 ARG A 1 -12.911 -13.814 9.885 1.00 57.62 H ATOM 4 H3 ARG A 1 -12.552 -12.890 8.594 1.00 57.62 H ATOM 5 CA ARG A 1 -10.964 -13.120 9.927 1.00 57.62 C ATOM 6 HA ARG A 1 -11.222 -12.219 10.484 1.00 57.62 H ATOM 7 C ARG A 1 -9.803 -12.685 9.011 1.00 57.62 C ATOM 8 CB ARG A 1 -10.472 -14.157 10.965 1.00 57.62 C ATOM 9 HB2 ARG A 1 -10.592 -15.167 10.571 1.00 57.62 H ATOM 10 HB3 ARG A 1 -9.409 -14.010 11.155 1.00 57.62 H ATOM 11 O ARG A 1 -8.764 -12.298 9.527 1.00 57.62 O ATOM 12 CG ARG A 1 -11.186 -14.041 12.323 1.00 57.62 C ATOM 13 HG2 ARG A 1 -11.189 -13.000 12.649 1.00 57.62 H ATOM 14 HG3 ARG A 1 -12.215 -14.386 12.224 1.00 57.62 H ATOM 15 CD ARG A 1 -10.460 -14.884 13.387 1.00 57.62 C ATOM 16 HD2 ARG A 1 -10.362 -15.905 13.019 1.00 57.62 H ATOM 17 HD3 ARG A 1 -9.455 -14.490 13.541 1.00 57.62 H ATOM 18 NE ARG A 1 -11.206 -14.926 14.660 1.00 57.62 N ATOM 19 HE ARG A 1 -12.024 -15.517 14.684 1.00 57.62 H ATOM 20 NH1 ARG A 1 -9.806 -13.670 16.002 1.00 57.62 N ATOM 21 HH11 ARG A 1 -9.589 -13.326 16.926 1.00 57.62 H ATOM 22 HH12 ARG A 1 -9.127 -13.584 15.259 1.00 57.62 H ATOM 23 NH2 ARG A 1 -11.642 -14.574 16.863 1.00 57.62 N ATOM 24 HH21 ARG A 1 -11.388 -14.194 17.764 1.00 57.62 H ATOM 25 HH22 ARG A 1 -12.470 -15.150 16.815 1.00 57.62 H ATOM 26 CZ ARG A 1 -10.879 -14.391 15.826 1.00 57.62 C ATOM 27 N ARG A 2 -9.939 -12.684 7.676 1.00 54.32 N ATOM 28 H ARG A 2 -10.802 -12.965 7.233 1.00 54.32 H ATOM 29 CA ARG A 2 -8.869 -12.264 6.755 1.00 54.32 C ATOM 30 HA ARG A 2 -7.907 -12.237 7.267 1.00 54.32 H ATOM 31 C ARG A 2 -9.145 -10.839 6.248 1.00 54.32 C ATOM 32 CB ARG A 2 -8.736 -13.291 5.606 1.00 54.32 C ATOM 33 HB2 ARG A 2 -7.928 -12.964 4.951 1.00 54.32 H ATOM 34 HB3 ARG A 2 -9.654 -13.306 5.018 1.00 54.32 H ATOM 35 O ARG A 2 -9.807 -10.678 5.239 1.00 54.32 O ATOM 36 CG ARG A 2 -8.432 -14.728 6.078 1.00 54.32 C ATOM 37 HG2 ARG A 2 -7.581 -14.716 6.758 1.00 54.32 H ATOM 38 HG3 ARG A 2 -9.300 -15.130 6.602 1.00 54.32 H ATOM 39 CD ARG A 2 -8.103 -15.643 4.888 1.00 54.32 C ATOM 40 HD2 ARG A 2 -7.184 -15.288 4.422 1.00 54.32 H ATOM 41 HD3 ARG A 2 -8.907 -15.578 4.154 1.00 54.32 H ATOM 42 NE ARG A 2 -7.943 -17.057 5.294 1.00 54.32 N ATOM 43 HE ARG A 2 -8.286 -17.332 6.203 1.00 54.32 H ATOM 44 NH1 ARG A 2 -6.949 -17.826 3.362 1.00 54.32 N ATOM 45 HH11 ARG A 2 -6.953 -16.899 2.960 1.00 54.32 H ATOM 46 HH12 ARG A 2 -6.567 -18.589 2.822 1.00 54.32 H ATOM 47 NH2 ARG A 2 -7.398 -19.256 5.002 1.00 54.32 N ATOM 48 HH21 ARG A 2 -7.022 -19.990 4.419 1.00 54.32 H ATOM 49 HH22 ARG A 2 -7.746 -19.504 5.918 1.00 54.32 H ATOM 50 CZ ARG A 2 -7.432 -18.032 4.554 1.00 54.32 C ATOM 51 N LYS A 3 -8.723 -9.810 6.995 1.00 68.68 N ATOM 52 H LYS A 3 -8.299 -10.021 7.887 1.00 68.68 H ATOM 53 CA LYS A 3 -8.793 -8.392 6.561 1.00 68.68 C ATOM 54 HA LYS A 3 -9.123 -8.357 5.522 1.00 68.68 H ATOM 55 C LYS A 3 -7.423 -7.686 6.517 1.00 68.68 C ATOM 56 CB LYS A 3 -9.835 -7.586 7.375 1.00 68.68 C ATOM 57 HB2 LYS A 3 -9.718 -6.532 7.119 1.00 68.68 H ATOM 58 HB3 LYS A 3 -9.631 -7.687 8.441 1.00 68.68 H ATOM 59 O LYS A 3 -7.358 -6.514 6.190 1.00 68.68 O ATOM 60 CG LYS A 3 -11.303 -7.968 7.088 1.00 68.68 C ATOM 61 HG2 LYS A 3 -11.537 -8.909 7.585 1.00 68.68 H ATOM 62 HG3 LYS A 3 -11.432 -8.099 6.014 1.00 68.68 H ATOM 63 CD LYS A 3 -12.275 -6.866 7.564 1.00 68.68 C ATOM 64 HD2 LYS A 3 -12.009 -5.936 7.061 1.00 68.68 H ATOM 65 HD3 LYS A 3 -12.159 -6.720 8.638 1.00 68.68 H ATOM 66 CE LYS A 3 -13.745 -7.198 7.241 1.00 68.68 C ATOM 67 HE2 LYS A 3 -13.811 -7.458 6.184 1.00 68.68 H ATOM 68 HE3 LYS A 3 -14.047 -8.070 7.820 1.00 68.68 H ATOM 69 NZ LYS A 3 -14.661 -6.056 7.521 1.00 68.68 N ATOM 70 HZ1 LYS A 3 -14.629 -5.769 8.489 1.00 68.68 H ATOM 71 HZ2 LYS A 3 -14.419 -5.254 6.956 1.00 68.68 H ATOM 72 HZ3 LYS A 3 -15.617 -6.290 7.295 1.00 68.68 H ATOM 73 N LYS A 4 -6.321 -8.391 6.814 1.00 66.54 N ATOM 74 H LYS A 4 -6.426 -9.371 7.035 1.00 66.54 H ATOM 75 CA LYS A 4 -4.965 -7.807 6.889 1.00 66.54 C ATOM 76 HA LYS A 4 -5.054 -6.738 7.086 1.00 66.54 H ATOM 77 C LYS A 4 -4.151 -7.869 5.583 1.00 66.54 C ATOM 78 CB LYS A 4 -4.177 -8.416 8.067 1.00 66.54 C ATOM 79 HB2 LYS A 4 -3.161 -8.024 8.033 1.00 66.54 H ATOM 80 HB3 LYS A 4 -4.119 -9.498 7.950 1.00 66.54 H ATOM 81 O LYS A 4 -3.077 -7.294 5.533 1.00 66.54 O ATOM 82 CG LYS A 4 -4.767 -8.073 9.448 1.00 66.54 C ATOM 83 HG2 LYS A 4 -4.918 -6.995 9.513 1.00 66.54 H ATOM 84 HG3 LYS A 4 -5.727 -8.573 9.574 1.00 66.54 H ATOM 85 CD LYS A 4 -3.809 -8.510 10.570 1.00 66.54 C ATOM 86 HD2 LYS A 4 -3.671 -9.590 10.529 1.00 66.54 H ATOM 87 HD3 LYS A 4 -2.843 -8.031 10.404 1.00 66.54 H ATOM 88 CE LYS A 4 -4.331 -8.104 11.958 1.00 66.54 C ATOM 89 HE2 LYS A 4 -5.259 -8.639 12.160 1.00 66.54 H ATOM 90 HE3 LYS A 4 -4.555 -7.038 11.939 1.00 66.54 H ATOM 91 NZ LYS A 4 -3.330 -8.379 13.024 1.00 66.54 N ATOM 92 HZ1 LYS A 4 -2.481 -7.861 12.851 1.00 66.54 H ATOM 93 HZ2 LYS A 4 -3.085 -9.358 13.070 1.00 66.54 H ATOM 94 HZ3 LYS A 4 -3.669 -8.087 13.930 1.00 66.54 H ATOM 95 N ALA A 5 -4.636 -8.543 4.534 1.00 69.85 N ATOM 96 H ALA A 5 -5.547 -8.975 4.601 1.00 69.85 H ATOM 97 CA ALA A 5 -3.846 -8.766 3.315 1.00 69.85 C ATOM 98 HA ALA A 5 -2.853 -9.113 3.602 1.00 69.85 H ATOM 99 C ALA A 5 -3.633 -7.488 2.480 1.00 69.85 C ATOM 100 CB ALA A 5 -4.509 -9.881 2.497 1.00 69.85 C ATOM 101 HB1 ALA A 5 -5.507 -9.579 2.179 1.00 69.85 H ATOM 102 HB2 ALA A 5 -3.907 -10.079 1.611 1.00 69.85 H ATOM 103 HB3 ALA A 5 -4.568 -10.796 3.087 1.00 69.85 H ATOM 104 O ALA A 5 -2.549 -7.278 1.952 1.00 69.85 O ATOM 105 N ALA A 6 -4.629 -6.597 2.416 1.00 67.99 N ATOM 106 H ALA A 6 -5.513 -6.808 2.857 1.00 67.99 H ATOM 107 CA ALA A 6 -4.540 -5.372 1.616 1.00 67.99 C ATOM 108 HA ALA A 6 -4.249 -5.635 0.599 1.00 67.99 H ATOM 109 C ALA A 6 -3.480 -4.385 2.143 1.00 67.99 C ATOM 110 CB ALA A 6 -5.933 -4.736 1.567 1.00 67.99 C ATOM 111 HB1 ALA A 6 -6.648 -5.433 1.129 1.00 67.99 H ATOM 112 HB2 ALA A 6 -5.898 -3.842 0.945 1.00 67.99 H ATOM 113 HB3 ALA A 6 -6.258 -4.454 2.568 1.00 67.99 H ATOM 114 O ALA A 6 -2.809 -3.721 1.359 1.00 67.99 O ATOM 115 N VAL A 7 -3.273 -4.346 3.466 1.00 66.92 N ATOM 116 H VAL A 7 -3.827 -4.945 4.060 1.00 66.92 H ATOM 117 CA VAL A 7 -2.257 -3.487 4.099 1.00 66.92 C ATOM 118 HA VAL A 7 -2.339 -2.484 3.681 1.00 66.92 H ATOM 119 C VAL A 7 -0.837 -3.962 3.785 1.00 66.92 C ATOM 120 CB VAL A 7 -2.487 -3.382 5.622 1.00 66.92 C ATOM 121 HB VAL A 7 -2.475 -4.384 6.052 1.00 66.92 H ATOM 122 O VAL A 7 0.073 -3.153 3.836 1.00 66.92 O ATOM 123 CG1 VAL A 7 -1.438 -2.530 6.351 1.00 66.92 C ATOM 124 HG11 VAL A 7 -0.464 -3.020 6.328 1.00 66.92 H ATOM 125 HG12 VAL A 7 -1.715 -2.395 7.396 1.00 66.92 H ATOM 126 HG13 VAL A 7 -1.353 -1.553 5.876 1.00 66.92 H ATOM 127 CG2 VAL A 7 -3.856 -2.749 5.913 1.00 66.92 C ATOM 128 HG21 VAL A 7 -3.897 -1.748 5.483 1.00 66.92 H ATOM 129 HG22 VAL A 7 -4.659 -3.352 5.488 1.00 66.92 H ATOM 130 HG23 VAL A 7 -4.013 -2.675 6.989 1.00 66.92 H ATOM 131 N ALA A 8 -0.630 -5.232 3.423 1.00 69.84 N ATOM 132 H ALA A 8 -1.418 -5.860 3.348 1.00 69.84 H ATOM 133 CA ALA A 8 0.686 -5.738 3.024 1.00 69.84 C ATOM 134 HA ALA A 8 1.455 -5.225 3.602 1.00 69.84 H ATOM 135 C ALA A 8 1.008 -5.484 1.539 1.00 69.84 C ATOM 136 CB ALA A 8 0.756 -7.227 3.373 1.00 69.84 C ATOM 137 HB1 ALA A 8 0.018 -7.783 2.795 1.00 69.84 H ATOM 138 HB2 ALA A 8 1.749 -7.606 3.131 1.00 69.84 H ATOM 139 HB3 ALA A 8 0.573 -7.370 4.438 1.00 69.84 H ATOM 140 O ALA A 8 2.176 -5.431 1.173 1.00 69.84 O ATOM 141 N LEU A 9 -0.008 -5.289 0.691 1.00 70.41 N ATOM 142 H LEU A 9 -0.951 -5.334 1.050 1.00 70.41 H ATOM 143 CA LEU A 9 0.180 -4.999 -0.736 1.00 70.41 C ATOM 144 HA LEU A 9 1.021 -5.581 -1.113 1.00 70.41 H ATOM 145 C LEU A 9 0.542 -3.524 -0.988 1.00 70.41 C ATOM 146 CB LEU A 9 -1.092 -5.413 -1.498 1.00 70.41 C ATOM 147 HB2 LEU A 9 -1.943 -4.899 -1.052 1.00 70.41 H ATOM 148 HB3 LEU A 9 -1.006 -5.072 -2.530 1.00 70.41 H ATOM 149 O LEU A 9 1.354 -3.230 -1.857 1.00 70.41 O ATOM 150 CG LEU A 9 -1.358 -6.932 -1.505 1.00 70.41 C ATOM 151 HG LEU A 9 -1.298 -7.324 -0.489 1.00 70.41 H ATOM 152 CD1 LEU A 9 -2.768 -7.211 -2.028 1.00 70.41 C ATOM 153 HD11 LEU A 9 -2.862 -6.841 -3.049 1.00 70.41 H ATOM 154 HD12 LEU A 9 -3.502 -6.713 -1.396 1.00 70.41 H ATOM 155 HD13 LEU A 9 -2.958 -8.285 -2.019 1.00 70.41 H ATOM 156 CD2 LEU A 9 -0.363 -7.692 -2.384 1.00 70.41 C ATOM 157 HD21 LEU A 9 -0.391 -7.308 -3.403 1.00 70.41 H ATOM 158 HD22 LEU A 9 0.648 -7.581 -1.991 1.00 70.41 H ATOM 159 HD23 LEU A 9 -0.610 -8.754 -2.396 1.00 70.41 H ATOM 160 N LEU A 10 -0.014 -2.603 -0.195 1.00 73.78 N ATOM 161 H LEU A 10 -0.688 -2.920 0.488 1.00 73.78 H ATOM 162 CA LEU A 10 0.273 -1.163 -0.263 1.00 73.78 C ATOM 163 HA LEU A 10 0.033 -0.826 -1.272 1.00 73.78 H ATOM 164 C LEU A 10 1.757 -0.769 -0.052 1.00 73.78 C ATOM 165 CB LEU A 10 -0.650 -0.436 0.734 1.00 73.78 C ATOM 166 HB2 LEU A 10 -0.235 0.547 0.959 1.00 73.78 H ATOM 167 HB3 LEU A 10 -0.676 -1.002 1.665 1.00 73.78 H ATOM 168 O LEU A 10 2.262 0.019 -0.850 1.00 73.78 O ATOM 169 CG LEU A 10 -2.083 -0.252 0.201 1.00 73.78 C ATOM 170 HG LEU A 10 -2.414 -1.167 -0.290 1.00 73.78 H ATOM 171 CD1 LEU A 10 -3.045 0.041 1.354 1.00 73.78 C ATOM 172 HD11 LEU A 10 -2.745 0.955 1.865 1.00 73.78 H ATOM 173 HD12 LEU A 10 -4.056 0.160 0.963 1.00 73.78 H ATOM 174 HD13 LEU A 10 -3.035 -0.792 2.057 1.00 73.78 H ATOM 175 CD2 LEU A 10 -2.162 0.909 -0.794 1.00 73.78 C ATOM 176 HD21 LEU A 10 -3.182 1.013 -1.165 1.00 73.78 H ATOM 177 HD22 LEU A 10 -1.503 0.728 -1.642 1.00 73.78 H ATOM 178 HD23 LEU A 10 -1.863 1.840 -0.312 1.00 73.78 H ATOM 179 N PRO A 11 2.491 -1.275 0.961 1.00 81.30 N ATOM 180 CA PRO A 11 3.865 -0.849 1.233 1.00 81.30 C ATOM 181 HA PRO A 11 3.900 0.238 1.303 1.00 81.30 H ATOM 182 C PRO A 11 4.866 -1.269 0.151 1.00 81.30 C ATOM 183 CB PRO A 11 4.224 -1.443 2.603 1.00 81.30 C ATOM 184 HB2 PRO A 11 5.269 -1.750 2.662 1.00 81.30 H ATOM 185 HB3 PRO A 11 4.005 -0.711 3.380 1.00 81.30 H ATOM 186 O PRO A 11 5.892 -0.612 -0.003 1.00 81.30 O ATOM 187 CG PRO A 11 3.282 -2.631 2.746 1.00 81.30 C ATOM 188 HG2 PRO A 11 3.085 -2.876 3.790 1.00 81.30 H ATOM 189 HG3 PRO A 11 3.691 -3.489 2.213 1.00 81.30 H ATOM 190 CD PRO A 11 2.035 -2.123 2.038 1.00 81.30 C ATOM 191 HD2 PRO A 11 1.450 -1.512 2.725 1.00 81.30 H ATOM 192 HD3 PRO A 11 1.453 -2.975 1.686 1.00 81.30 H ATOM 193 N ALA A 12 4.576 -2.316 -0.627 1.00 79.48 N ATOM 194 H ALA A 12 3.701 -2.804 -0.492 1.00 79.48 H ATOM 195 CA ALA A 12 5.478 -2.791 -1.676 1.00 79.48 C ATOM 196 HA ALA A 12 6.467 -2.948 -1.246 1.00 79.48 H ATOM 197 C ALA A 12 5.642 -1.778 -2.823 1.00 79.48 C ATOM 198 CB ALA A 12 4.953 -4.137 -2.186 1.00 79.48 C ATOM 199 HB1 ALA A 12 4.910 -4.854 -1.366 1.00 79.48 H ATOM 200 HB2 ALA A 12 5.624 -4.519 -2.955 1.00 79.48 H ATOM 201 HB3 ALA A 12 3.958 -4.014 -2.613 1.00 79.48 H ATOM 202 O ALA A 12 6.726 -1.661 -3.385 1.00 79.48 O ATOM 203 N VAL A 13 4.593 -1.011 -3.143 1.00 77.71 N ATOM 204 H VAL A 13 3.734 -1.125 -2.625 1.00 77.71 H ATOM 205 CA VAL A 13 4.630 -0.027 -4.240 1.00 77.71 C ATOM 206 HA VAL A 13 5.034 -0.510 -5.130 1.00 77.71 H ATOM 207 C VAL A 13 5.564 1.138 -3.909 1.00 77.71 C ATOM 208 CB VAL A 13 3.215 0.485 -4.568 1.00 77.71 C ATOM 209 HB VAL A 13 2.807 0.995 -3.695 1.00 77.71 H ATOM 210 O VAL A 13 6.305 1.594 -4.772 1.00 77.71 O ATOM 211 CG1 VAL A 13 3.221 1.468 -5.746 1.00 77.71 C ATOM 212 HG11 VAL A 13 2.203 1.771 -5.989 1.00 77.71 H ATOM 213 HG12 VAL A 13 3.676 1.002 -6.620 1.00 77.71 H ATOM 214 HG13 VAL A 13 3.787 2.364 -5.492 1.00 77.71 H ATOM 215 CG2 VAL A 13 2.275 -0.675 -4.934 1.00 77.71 C ATOM 216 HG21 VAL A 13 2.150 -1.347 -4.084 1.00 77.71 H ATOM 217 HG22 VAL A 13 2.683 -1.231 -5.778 1.00 77.71 H ATOM 218 HG23 VAL A 13 1.294 -0.285 -5.203 1.00 77.71 H ATOM 219 N LEU A 14 5.571 1.588 -2.652 1.00 79.05 N ATOM 220 H LEU A 14 4.978 1.134 -1.972 1.00 79.05 H ATOM 221 CA LEU A 14 6.459 2.665 -2.206 1.00 79.05 C ATOM 222 HA LEU A 14 6.400 3.495 -2.911 1.00 79.05 H ATOM 223 C LEU A 14 7.928 2.236 -2.194 1.00 79.05 C ATOM 224 CB LEU A 14 6.026 3.139 -0.809 1.00 79.05 C ATOM 225 HB2 LEU A 14 6.804 3.787 -0.405 1.00 79.05 H ATOM 226 HB3 LEU A 14 5.949 2.271 -0.155 1.00 79.05 H ATOM 227 O LEU A 14 8.794 3.047 -2.495 1.00 79.05 O ATOM 228 CG LEU A 14 4.696 3.912 -0.793 1.00 79.05 C ATOM 229 HG LEU A 14 3.916 3.311 -1.261 1.00 79.05 H ATOM 230 CD1 LEU A 14 4.285 4.182 0.655 1.00 79.05 C ATOM 231 HD11 LEU A 14 4.177 3.237 1.188 1.00 79.05 H ATOM 232 HD12 LEU A 14 3.331 4.708 0.673 1.00 79.05 H ATOM 233 HD13 LEU A 14 5.043 4.791 1.148 1.00 79.05 H ATOM 234 CD2 LEU A 14 4.797 5.256 -1.519 1.00 79.05 C ATOM 235 HD21 LEU A 14 5.615 5.845 -1.105 1.00 79.05 H ATOM 236 HD22 LEU A 14 3.865 5.810 -1.411 1.00 79.05 H ATOM 237 HD23 LEU A 14 4.978 5.098 -2.583 1.00 79.05 H ATOM 238 N LEU A 15 8.202 0.968 -1.875 1.00 82.15 N ATOM 239 H LEU A 15 7.440 0.354 -1.624 1.00 82.15 H ATOM 240 CA LEU A 15 9.562 0.432 -1.878 1.00 82.15 C ATOM 241 HA LEU A 15 10.215 1.167 -1.407 1.00 82.15 H ATOM 242 C LEU A 15 10.099 0.204 -3.300 1.00 82.15 C ATOM 243 CB LEU A 15 9.576 -0.867 -1.053 1.00 82.15 C ATOM 244 HB2 LEU A 15 9.004 -0.719 -0.137 1.00 82.15 H ATOM 245 HB3 LEU A 15 9.080 -1.643 -1.636 1.00 82.15 H ATOM 246 O LEU A 15 11.295 0.324 -3.507 1.00 82.15 O ATOM 247 CG LEU A 15 10.990 -1.350 -0.674 1.00 82.15 C ATOM 248 HG LEU A 15 11.629 -1.383 -1.557 1.00 82.15 H ATOM 249 CD1 LEU A 15 11.633 -0.451 0.386 1.00 82.15 C ATOM 250 HD11 LEU A 15 12.603 -0.858 0.672 1.00 82.15 H ATOM 251 HD12 LEU A 15 11.801 0.543 -0.029 1.00 82.15 H ATOM 252 HD13 LEU A 15 10.993 -0.377 1.265 1.00 82.15 H ATOM 253 CD2 LEU A 15 10.905 -2.768 -0.106 1.00 82.15 C ATOM 254 HD21 LEU A 15 10.272 -2.782 0.782 1.00 82.15 H ATOM 255 HD22 LEU A 15 11.905 -3.115 0.153 1.00 82.15 H ATOM 256 HD23 LEU A 15 10.493 -3.437 -0.862 1.00 82.15 H ATOM 257 N ALA A 16 9.232 -0.126 -4.264 1.00 82.93 N ATOM 258 H ALA A 16 8.262 -0.259 -4.015 1.00 82.93 H ATOM 259 CA ALA A 16 9.628 -0.393 -5.650 1.00 82.93 C ATOM 260 HA ALA A 16 10.576 -0.930 -5.648 1.00 82.93 H ATOM 261 C ALA A 16 9.844 0.872 -6.501 1.00 82.93 C ATOM 262 CB ALA A 16 8.557 -1.295 -6.277 1.00 82.93 C ATOM 263 HB1 ALA A 16 7.594 -0.784 -6.274 1.00 82.93 H ATOM 264 HB2 ALA A 16 8.834 -1.529 -7.305 1.00 82.93 H ATOM 265 HB3 ALA A 16 8.478 -2.223 -5.710 1.00 82.93 H ATOM 266 O ALA A 16 10.438 0.784 -7.572 1.00 82.93 O ATOM 267 N LEU A 17 9.312 2.021 -6.070 1.00 81.11 N ATOM 268 H LEU A 17 8.806 2.015 -5.195 1.00 81.11 H ATOM 269 CA LEU A 17 9.481 3.301 -6.765 1.00 81.11 C ATOM 270 HA LEU A 17 9.503 3.114 -7.839 1.00 81.11 H ATOM 271 C LEU A 17 10.802 3.999 -6.400 1.00 81.11 C ATOM 272 CB LEU A 17 8.275 4.196 -6.421 1.00 81.11 C ATOM 273 HB2 LEU A 17 8.364 4.486 -5.374 1.00 81.11 H ATOM 274 HB3 LEU A 17 7.357 3.619 -6.528 1.00 81.11 H ATOM 275 O LEU A 17 11.276 4.826 -7.177 1.00 81.11 O ATOM 276 CG LEU A 17 8.157 5.470 -7.283 1.00 81.11 C ATOM 277 HG LEU A 17 9.107 6.003 -7.327 1.00 81.11 H ATOM 278 CD1 LEU A 17 7.698 5.145 -8.707 1.00 81.11 C ATOM 279 HD11 LEU A 17 6.747 4.613 -8.685 1.00 81.11 H ATOM 280 HD12 LEU A 17 7.593 6.067 -9.279 1.00 81.11 H ATOM 281 HD13 LEU A 17 8.449 4.525 -9.198 1.00 81.11 H ATOM 282 CD2 LEU A 17 7.139 6.426 -6.659 1.00 81.11 C ATOM 283 HD21 LEU A 17 7.480 6.713 -5.664 1.00 81.11 H ATOM 284 HD22 LEU A 17 6.166 5.941 -6.586 1.00 81.11 H ATOM 285 HD23 LEU A 17 7.059 7.324 -7.271 1.00 81.11 H ATOM 286 N LEU A 18 11.334 3.710 -5.208 1.00 80.82 N ATOM 287 H LEU A 18 10.961 2.916 -4.707 1.00 80.82 H ATOM 288 CA LEU A 18 12.580 4.274 -4.691 1.00 80.82 C ATOM 289 HA LEU A 18 12.641 5.322 -4.983 1.00 80.82 H ATOM 290 C LEU A 18 13.796 3.587 -5.327 1.00 80.82 C ATOM 291 CB LEU A 18 12.577 4.136 -3.152 1.00 80.82 C ATOM 292 HB2 LEU A 18 11.558 4.179 -2.769 1.00 80.82 H ATOM 293 HB3 LEU A 18 12.978 3.151 -2.914 1.00 80.82 H ATOM 294 O LEU A 18 14.754 4.318 -5.657 1.00 80.82 O ATOM 295 CG LEU A 18 13.425 5.220 -2.471 1.00 80.82 C ATOM 296 HG LEU A 18 14.262 5.507 -3.107 1.00 80.82 H ATOM 297 CD1 LEU A 18 12.557 6.449 -2.187 1.00 80.82 C ATOM 298 HD11 LEU A 18 13.175 7.236 -1.756 1.00 80.82 H ATOM 299 HD12 LEU A 18 12.137 6.805 -3.128 1.00 80.82 H ATOM 300 HD13 LEU A 18 11.749 6.189 -1.504 1.00 80.82 H ATOM 301 CD2 LEU A 18 13.987 4.713 -1.144 1.00 80.82 C ATOM 302 HD21 LEU A 18 13.176 4.361 -0.508 1.00 80.82 H ATOM 303 HD22 LEU A 18 14.672 3.891 -1.350 1.00 80.82 H ATOM 304 HD23 LEU A 18 14.535 5.514 -0.647 1.00 80.82 H ATOM 305 OXT LEU A 18 13.755 2.340 -5.398 1.00 80.82 O TER 306 LEU A 18 END