HETATM 1 C ACE A 1 -68.439 -70.141 -35.573 1.00 0.00 C HETATM 2 O ACE A 1 -69.271 -70.998 -35.871 1.00 0.00 O HETATM 3 CH3 ACE A 1 -68.707 -69.150 -34.445 1.00 0.00 C HETATM 4 H1 ACE A 1 -68.928 -68.179 -34.864 1.00 0.00 H HETATM 5 H2 ACE A 1 -67.832 -69.078 -33.815 1.00 0.00 H HETATM 6 H3 ACE A 1 -69.546 -69.489 -33.859 1.00 0.00 H ATOM 7 N PRO A 2 -67.299 -70.034 -36.199 1.00 0.00 N ATOM 8 CA PRO A 2 -66.900 -70.930 -37.317 1.00 0.00 C ATOM 9 C PRO A 2 -66.482 -72.311 -36.821 1.00 0.00 C ATOM 10 O PRO A 2 -65.387 -72.484 -36.285 1.00 0.00 O ATOM 11 CB PRO A 2 -65.718 -70.208 -37.985 1.00 0.00 C ATOM 12 CG PRO A 2 -65.496 -68.934 -37.224 1.00 0.00 C ATOM 13 CD PRO A 2 -66.262 -69.044 -35.908 1.00 0.00 C ATOM 14 HA PRO A 2 -67.709 -71.020 -38.025 1.00 0.00 H ATOM 15 HB2 PRO A 2 -64.835 -70.829 -37.936 1.00 0.00 H ATOM 16 HB3 PRO A 2 -65.956 -69.983 -39.013 1.00 0.00 H ATOM 17 HG2 PRO A 2 -64.440 -68.805 -37.027 1.00 0.00 H ATOM 18 HG3 PRO A 2 -65.869 -68.097 -37.791 1.00 0.00 H ATOM 19 HD2 PRO A 2 -65.611 -69.392 -35.117 1.00 0.00 H ATOM 20 HD3 PRO A 2 -66.711 -68.099 -35.648 1.00 0.00 H ATOM 21 N THR A 3 -67.360 -73.292 -37.005 1.00 0.00 N ATOM 22 CA THR A 3 -67.071 -74.654 -36.572 1.00 0.00 C ATOM 23 C THR A 3 -66.475 -75.465 -37.718 1.00 0.00 C ATOM 24 O THR A 3 -66.127 -74.918 -38.764 1.00 0.00 O ATOM 25 CB THR A 3 -68.353 -75.329 -36.079 1.00 0.00 C ATOM 26 OG1 THR A 3 -69.434 -74.443 -36.278 1.00 0.00 O ATOM 27 CG2 THR A 3 -68.236 -75.636 -34.585 1.00 0.00 C ATOM 28 H THR A 3 -68.217 -73.096 -37.439 1.00 0.00 H ATOM 29 HA THR A 3 -66.360 -74.620 -35.760 1.00 0.00 H ATOM 30 HB THR A 3 -68.516 -76.245 -36.623 1.00 0.00 H ATOM 31 HG21 THR A 3 -68.021 -74.727 -34.046 1.00 0.00 H ATOM 32 HG22 THR A 3 -67.437 -76.346 -34.426 1.00 0.00 H ATOM 33 HG23 THR A 3 -69.166 -76.055 -34.229 1.00 0.00 H ATOM 34 N THR A 4 -66.361 -76.774 -37.513 1.00 0.00 N ATOM 35 CA THR A 4 -65.805 -77.651 -38.537 1.00 0.00 C ATOM 36 C THR A 4 -66.920 -78.382 -39.279 1.00 0.00 C ATOM 37 O THR A 4 -67.965 -78.688 -38.703 1.00 0.00 O ATOM 38 CB THR A 4 -64.862 -78.672 -37.896 1.00 0.00 C ATOM 39 OG1 THR A 4 -65.567 -79.366 -36.891 1.00 0.00 O ATOM 40 CG2 THR A 4 -63.676 -77.950 -37.257 1.00 0.00 C ATOM 41 H THR A 4 -66.655 -77.155 -36.660 1.00 0.00 H ATOM 42 HA THR A 4 -65.246 -77.056 -39.244 1.00 0.00 H ATOM 43 HB THR A 4 -64.505 -79.359 -38.646 1.00 0.00 H ATOM 44 HG21 THR A 4 -63.530 -76.996 -37.741 1.00 0.00 H ATOM 45 HG22 THR A 4 -62.785 -78.551 -37.371 1.00 0.00 H ATOM 46 HG23 THR A 4 -63.873 -77.793 -36.207 1.00 0.00 H ATOM 47 N THR A 5 -66.691 -78.657 -40.559 1.00 0.00 N ATOM 48 CA THR A 5 -67.684 -79.352 -41.370 1.00 0.00 C ATOM 49 C THR A 5 -67.426 -80.855 -41.360 1.00 0.00 C ATOM 50 O THR A 5 -66.292 -81.301 -41.187 1.00 0.00 O ATOM 51 CB THR A 5 -67.639 -78.834 -42.810 1.00 0.00 C ATOM 52 OG1 THR A 5 -66.293 -78.594 -43.160 1.00 0.00 O ATOM 53 CG2 THR A 5 -68.418 -77.522 -42.913 1.00 0.00 C ATOM 54 H THR A 5 -65.841 -78.388 -40.965 1.00 0.00 H ATOM 55 HA THR A 5 -68.665 -79.162 -40.962 1.00 0.00 H ATOM 56 HB THR A 5 -68.074 -79.564 -43.475 1.00 0.00 H ATOM 57 HG21 THR A 5 -69.470 -77.716 -42.769 1.00 0.00 H ATOM 58 HG22 THR A 5 -68.263 -77.088 -43.890 1.00 0.00 H ATOM 59 HG23 THR A 5 -68.070 -76.836 -42.155 1.00 0.00 H ATOM 60 N PRO A 6 -68.457 -81.634 -41.543 1.00 0.00 N ATOM 61 CA PRO A 6 -68.360 -83.119 -41.553 1.00 0.00 C ATOM 62 C PRO A 6 -67.170 -83.607 -42.374 1.00 0.00 C ATOM 63 O PRO A 6 -67.079 -83.340 -43.572 1.00 0.00 O ATOM 64 CB PRO A 6 -69.684 -83.587 -42.179 1.00 0.00 C ATOM 65 CG PRO A 6 -70.476 -82.353 -42.502 1.00 0.00 C ATOM 66 CD PRO A 6 -69.831 -81.185 -41.759 1.00 0.00 C ATOM 67 HA PRO A 6 -68.290 -83.492 -40.545 1.00 0.00 H ATOM 68 HB2 PRO A 6 -69.486 -84.147 -43.082 1.00 0.00 H ATOM 69 HB3 PRO A 6 -70.229 -84.197 -41.476 1.00 0.00 H ATOM 70 HG2 PRO A 6 -70.453 -82.172 -43.567 1.00 0.00 H ATOM 71 HG3 PRO A 6 -71.495 -82.474 -42.170 1.00 0.00 H ATOM 72 HD2 PRO A 6 -69.852 -80.291 -42.368 1.00 0.00 H ATOM 73 HD3 PRO A 6 -70.323 -81.016 -40.813 1.00 0.00 H ATOM 74 N LEU A 7 -66.261 -84.325 -41.722 1.00 0.00 N ATOM 75 CA LEU A 7 -65.081 -84.847 -42.402 1.00 0.00 C ATOM 76 C LEU A 7 -65.483 -85.841 -43.485 1.00 0.00 C ATOM 77 O LEU A 7 -65.526 -87.049 -43.248 1.00 0.00 O ATOM 78 CB LEU A 7 -64.157 -85.532 -41.394 1.00 0.00 C ATOM 79 CG LEU A 7 -63.490 -84.475 -40.512 1.00 0.00 C ATOM 80 CD1 LEU A 7 -64.545 -83.801 -39.635 1.00 0.00 C ATOM 81 CD2 LEU A 7 -62.441 -85.145 -39.621 1.00 0.00 C ATOM 82 H LEU A 7 -66.386 -84.506 -40.766 1.00 0.00 H ATOM 83 HA LEU A 7 -64.549 -84.026 -42.860 1.00 0.00 H ATOM 84 HB2 LEU A 7 -64.735 -86.205 -40.777 1.00 0.00 H ATOM 85 HB3 LEU A 7 -63.398 -86.089 -41.922 1.00 0.00 H ATOM 86 HG LEU A 7 -63.014 -83.734 -41.138 1.00 0.00 H ATOM 87 HD11 LEU A 7 -65.019 -83.005 -40.190 1.00 0.00 H ATOM 88 HD12 LEU A 7 -64.073 -83.393 -38.753 1.00 0.00 H ATOM 89 HD13 LEU A 7 -65.288 -84.527 -39.342 1.00 0.00 H ATOM 90 HD21 LEU A 7 -61.768 -85.728 -40.233 1.00 0.00 H ATOM 91 HD22 LEU A 7 -62.933 -85.793 -38.910 1.00 0.00 H ATOM 92 HD23 LEU A 7 -61.881 -84.388 -39.092 1.00 0.00 H ATOM 93 N LYS A 8 -65.777 -85.327 -44.674 1.00 0.00 N ATOM 94 CA LYS A 8 -66.175 -86.182 -45.788 1.00 0.00 C ATOM 95 C LYS A 8 -67.170 -87.239 -45.323 1.00 0.00 C ATOM 96 O LYS A 8 -67.053 -88.407 -45.692 1.00 0.00 O ATOM 97 CB LYS A 8 -64.945 -86.864 -46.388 1.00 0.00 C ATOM 98 CG LYS A 8 -63.901 -85.807 -46.752 1.00 0.00 C ATOM 99 CD LYS A 8 -63.158 -86.236 -48.019 1.00 0.00 C ATOM 100 CE LYS A 8 -61.824 -85.491 -48.108 1.00 0.00 C ATOM 101 NZ LYS A 8 -61.202 -85.743 -49.437 1.00 0.00 N ATOM 102 H LYS A 8 -65.727 -84.358 -44.806 1.00 0.00 H ATOM 103 HA LYS A 8 -66.641 -85.572 -46.548 1.00 0.00 H ATOM 104 HB2 LYS A 8 -64.527 -87.550 -45.667 1.00 0.00 H ATOM 105 HB3 LYS A 8 -65.230 -87.405 -47.278 1.00 0.00 H ATOM 106 HG2 LYS A 8 -64.392 -84.860 -46.926 1.00 0.00 H ATOM 107 HG3 LYS A 8 -63.195 -85.703 -45.942 1.00 0.00 H ATOM 108 HD2 LYS A 8 -62.975 -87.300 -47.985 1.00 0.00 H ATOM 109 HD3 LYS A 8 -63.757 -86.001 -48.886 1.00 0.00 H ATOM 110 HE2 LYS A 8 -61.996 -84.432 -47.984 1.00 0.00 H ATOM 111 HE3 LYS A 8 -61.164 -85.842 -47.328 1.00 0.00 H ATOM 112 HZ1 LYS A 8 -61.845 -86.317 -50.019 1.00 0.00 H ATOM 113 HZ2 LYS A 8 -60.303 -86.250 -49.309 1.00 0.00 H ATOM 114 HZ3 LYS A 8 -61.025 -84.836 -49.915 1.00 0.00 H HETATM 115 N NH2 A 9 -68.149 -86.897 -44.530 1.00 0.00 N HETATM 116 HN1 NH2 A 9 -68.793 -87.572 -44.228 1.00 0.00 H HETATM 117 HN2 NH2 A 9 -68.237 -85.969 -44.233 1.00 0.00 H TER 118 NH2 A 9 HETATM 119 O A2G A 10 -71.367 -74.777 -35.014 1.00 0.00 O HETATM 120 C1 A2G A 10 -70.684 -75.090 -36.206 1.00 0.00 C HETATM 121 C2 A2G A 10 -71.538 -74.616 -37.383 1.00 0.00 C HETATM 122 N2 A2G A 10 -70.874 -74.931 -38.643 1.00 0.00 N HETATM 123 C3 A2G A 10 -71.760 -73.106 -37.268 1.00 0.00 C HETATM 124 O3 A2G A 10 -72.664 -72.685 -38.277 1.00 0.00 O HETATM 125 C4 A2G A 10 -72.343 -72.777 -35.890 1.00 0.00 C HETATM 126 O4 A2G A 10 -73.656 -73.311 -35.794 1.00 0.00 O HETATM 127 C5 A2G A 10 -71.464 -73.388 -34.796 1.00 0.00 C HETATM 128 C6 A2G A 10 -72.107 -73.151 -33.428 1.00 0.00 C HETATM 129 O6 A2G A 10 -73.124 -72.167 -33.547 1.00 0.00 O HETATM 130 C7 A2G A 10 -71.486 -75.643 -39.584 1.00 0.00 C HETATM 131 O7 A2G A 10 -72.632 -76.076 -39.457 1.00 0.00 O HETATM 132 C8 A2G A 10 -70.676 -75.931 -40.844 1.00 0.00 C HETATM 133 H1 A2G A 10 -70.545 -76.159 -36.276 1.00 0.00 H HETATM 134 H2 A2G A 10 -72.493 -75.118 -37.352 1.00 0.00 H HETATM 135 HN2 A2G A 10 -69.961 -74.611 -38.799 1.00 0.00 H HETATM 136 H3 A2G A 10 -70.817 -72.594 -37.393 1.00 0.00 H HETATM 137 HO3 A2G A 10 -72.371 -71.830 -38.600 1.00 0.00 H HETATM 138 H4 A2G A 10 -72.382 -71.706 -35.765 1.00 0.00 H HETATM 139 HO4 A2G A 10 -73.929 -73.263 -34.876 1.00 0.00 H HETATM 140 H5 A2G A 10 -70.484 -72.936 -34.819 1.00 0.00 H HETATM 141 H6 A2G A 10 -72.539 -74.073 -33.068 1.00 0.00 H HETATM 142 H8 A2G A 10 -70.721 -75.077 -41.503 1.00 0.00 H HETATM 143 H8A A2G A 10 -71.087 -76.796 -41.345 1.00 0.00 H HETATM 144 H8B A2G A 10 -69.649 -76.125 -40.574 1.00 0.00 H HETATM 145 H14 A2G A 10 -71.355 -72.810 -32.731 1.00 0.00 H HETATM 146 H15 A2G A 10 -72.780 -71.341 -33.199 1.00 0.00 H HETATM 147 O A2G A 11 -64.508 -81.417 -37.238 1.00 0.00 O HETATM 148 C1 A2G A 11 -65.740 -80.732 -37.199 1.00 0.00 C HETATM 149 C2 A2G A 11 -66.605 -81.363 -36.106 1.00 0.00 C HETATM 150 N2 A2G A 11 -67.895 -80.688 -36.034 1.00 0.00 N HETATM 151 C3 A2G A 11 -65.877 -81.253 -34.764 1.00 0.00 C HETATM 152 O3 A2G A 11 -66.612 -81.949 -33.769 1.00 0.00 O HETATM 153 C4 A2G A 11 -64.481 -81.865 -34.890 1.00 0.00 C HETATM 154 O4 A2G A 11 -64.595 -83.264 -35.109 1.00 0.00 O HETATM 155 C5 A2G A 11 -63.745 -81.222 -36.068 1.00 0.00 C HETATM 156 C6 A2G A 11 -62.383 -81.892 -36.253 1.00 0.00 C HETATM 157 O6 A2G A 11 -62.543 -83.099 -36.984 1.00 0.00 O HETATM 158 C7 A2G A 11 -69.032 -81.365 -36.156 1.00 0.00 C HETATM 159 O7 A2G A 11 -69.072 -82.582 -36.335 1.00 0.00 O HETATM 160 C8 A2G A 11 -70.316 -80.545 -36.084 1.00 0.00 C HETATM 161 H1 A2G A 11 -66.242 -80.830 -38.151 1.00 0.00 H HETATM 162 H2 A2G A 11 -66.763 -82.406 -36.338 1.00 0.00 H HETATM 163 HN2 A2G A 11 -67.925 -79.719 -35.893 1.00 0.00 H HETATM 164 H3 A2G A 11 -65.791 -80.213 -34.487 1.00 0.00 H HETATM 165 HO3 A2G A 11 -67.273 -81.350 -33.414 1.00 0.00 H HETATM 166 H4 A2G A 11 -63.927 -81.688 -33.980 1.00 0.00 H HETATM 167 HO4 A2G A 11 -64.835 -83.401 -36.029 1.00 0.00 H HETATM 168 H5 A2G A 11 -63.611 -80.167 -35.881 1.00 0.00 H HETATM 169 H6 A2G A 11 -61.726 -81.227 -36.795 1.00 0.00 H HETATM 170 H8 A2G A 11 -70.077 -79.495 -36.171 1.00 0.00 H HETATM 171 H8A A2G A 11 -70.805 -80.725 -35.139 1.00 0.00 H HETATM 172 H8B A2G A 11 -70.973 -80.832 -36.891 1.00 0.00 H HETATM 173 H14 A2G A 11 -61.954 -82.111 -35.286 1.00 0.00 H HETATM 174 H15 A2G A 11 -62.210 -82.954 -37.872 1.00 0.00 H HETATM 175 O A2G A 12 -66.155 -79.444 -45.329 1.00 0.00 O HETATM 176 C1 A2G A 12 -65.761 -79.606 -43.985 1.00 0.00 C HETATM 177 C2 A2G A 12 -64.235 -79.523 -43.919 1.00 0.00 C HETATM 178 N2 A2G A 12 -63.781 -79.693 -42.545 1.00 0.00 N HETATM 179 C3 A2G A 12 -63.783 -78.165 -44.459 1.00 0.00 C HETATM 180 O3 A2G A 12 -62.364 -78.129 -44.523 1.00 0.00 O HETATM 181 C4 A2G A 12 -64.361 -77.954 -45.860 1.00 0.00 C HETATM 182 O4 A2G A 12 -63.787 -78.893 -46.756 1.00 0.00 O HETATM 183 C5 A2G A 12 -65.878 -78.151 -45.819 1.00 0.00 C HETATM 184 C6 A2G A 12 -66.453 -78.028 -47.232 1.00 0.00 C HETATM 185 O6 A2G A 12 -67.756 -77.468 -47.167 1.00 0.00 O HETATM 186 C7 A2G A 12 -62.993 -80.705 -42.201 1.00 0.00 C HETATM 187 O7 A2G A 12 -62.600 -81.552 -43.005 1.00 0.00 O HETATM 188 C8 A2G A 12 -62.602 -80.786 -40.729 1.00 0.00 C HETATM 189 H1 A2G A 12 -66.081 -80.573 -43.626 1.00 0.00 H HETATM 190 H2 A2G A 12 -63.812 -80.306 -44.531 1.00 0.00 H HETATM 191 HN2 A2G A 12 -64.063 -79.049 -41.861 1.00 0.00 H HETATM 192 H3 A2G A 12 -64.133 -77.382 -43.803 1.00 0.00 H HETATM 193 HO3 A2G A 12 -62.107 -78.206 -45.444 1.00 0.00 H HETATM 194 H4 A2G A 12 -64.137 -76.953 -46.195 1.00 0.00 H HETATM 195 HO4 A2G A 12 -63.047 -78.468 -47.197 1.00 0.00 H HETATM 196 H5 A2G A 12 -66.325 -77.405 -45.179 1.00 0.00 H HETATM 197 H6 A2G A 12 -65.816 -77.389 -47.825 1.00 0.00 H HETATM 198 H8 A2G A 12 -62.693 -79.809 -40.279 1.00 0.00 H HETATM 199 H8A A2G A 12 -61.581 -81.127 -40.645 1.00 0.00 H HETATM 200 H8B A2G A 12 -63.255 -81.480 -40.221 1.00 0.00 H HETATM 201 H14 A2G A 12 -66.504 -79.007 -47.686 1.00 0.00 H HETATM 202 H15 A2G A 12 -68.228 -77.898 -46.450 1.00 0.00 H