HETATM 1 C ACE A 1 -67.886 -70.265 -34.079 1.00 0.00 C HETATM 2 O ACE A 1 -68.961 -70.424 -34.656 1.00 0.00 O HETATM 3 CH3 ACE A 1 -67.806 -69.485 -32.772 1.00 0.00 C HETATM 4 H1 ACE A 1 -67.360 -68.518 -32.955 1.00 0.00 H HETATM 5 H2 ACE A 1 -67.201 -70.031 -32.062 1.00 0.00 H HETATM 6 H3 ACE A 1 -68.799 -69.353 -32.369 1.00 0.00 H ATOM 7 N PRO A 2 -66.769 -70.751 -34.549 1.00 0.00 N ATOM 8 CA PRO A 2 -66.693 -71.533 -35.812 1.00 0.00 C ATOM 9 C PRO A 2 -67.218 -72.955 -35.636 1.00 0.00 C ATOM 10 O PRO A 2 -67.535 -73.376 -34.524 1.00 0.00 O ATOM 11 CB PRO A 2 -65.197 -71.545 -36.166 1.00 0.00 C ATOM 12 CG PRO A 2 -64.486 -70.769 -35.096 1.00 0.00 C ATOM 13 CD PRO A 2 -65.454 -70.606 -33.926 1.00 0.00 C ATOM 14 HA PRO A 2 -67.240 -71.029 -36.592 1.00 0.00 H ATOM 15 HB2 PRO A 2 -64.833 -72.562 -36.190 1.00 0.00 H ATOM 16 HB3 PRO A 2 -65.040 -71.073 -37.125 1.00 0.00 H ATOM 17 HG2 PRO A 2 -63.605 -71.308 -34.776 1.00 0.00 H ATOM 18 HG3 PRO A 2 -64.206 -69.796 -35.471 1.00 0.00 H ATOM 19 HD2 PRO A 2 -65.292 -71.380 -33.189 1.00 0.00 H ATOM 20 HD3 PRO A 2 -65.355 -69.627 -33.483 1.00 0.00 H ATOM 21 N THR A 3 -67.309 -73.688 -36.741 1.00 0.00 N ATOM 22 CA THR A 3 -67.799 -75.061 -36.696 1.00 0.00 C ATOM 23 C THR A 3 -67.093 -75.915 -37.745 1.00 0.00 C ATOM 24 O THR A 3 -66.382 -75.396 -38.606 1.00 0.00 O ATOM 25 CB THR A 3 -69.309 -75.086 -36.945 1.00 0.00 C ATOM 26 OG1 THR A 3 -69.742 -73.771 -37.220 1.00 0.00 O ATOM 27 CG2 THR A 3 -70.032 -75.593 -35.698 1.00 0.00 C ATOM 28 H THR A 3 -67.043 -73.299 -37.600 1.00 0.00 H ATOM 29 HA THR A 3 -67.601 -75.472 -35.718 1.00 0.00 H ATOM 30 HB THR A 3 -69.530 -75.735 -37.778 1.00 0.00 H ATOM 31 HG21 THR A 3 -69.859 -74.911 -34.878 1.00 0.00 H ATOM 32 HG22 THR A 3 -69.656 -76.571 -35.436 1.00 0.00 H ATOM 33 HG23 THR A 3 -71.091 -75.656 -35.896 1.00 0.00 H ATOM 34 N THR A 4 -67.296 -77.226 -37.667 1.00 0.00 N ATOM 35 CA THR A 4 -66.674 -78.142 -38.615 1.00 0.00 C ATOM 36 C THR A 4 -67.661 -79.225 -39.041 1.00 0.00 C ATOM 37 O THR A 4 -68.840 -79.176 -38.691 1.00 0.00 O ATOM 38 CB THR A 4 -65.442 -78.793 -37.982 1.00 0.00 C ATOM 39 OG1 THR A 4 -65.832 -79.418 -36.778 1.00 0.00 O ATOM 40 CG2 THR A 4 -64.394 -77.725 -37.668 1.00 0.00 C ATOM 41 H THR A 4 -67.873 -77.583 -36.961 1.00 0.00 H ATOM 42 HA THR A 4 -66.364 -77.588 -39.487 1.00 0.00 H ATOM 43 HB THR A 4 -65.022 -79.520 -38.660 1.00 0.00 H ATOM 44 HG21 THR A 4 -64.360 -77.007 -38.473 1.00 0.00 H ATOM 45 HG22 THR A 4 -63.426 -78.191 -37.559 1.00 0.00 H ATOM 46 HG23 THR A 4 -64.657 -77.222 -36.748 1.00 0.00 H ATOM 47 N THR A 5 -67.170 -80.201 -39.798 1.00 0.00 N ATOM 48 CA THR A 5 -68.019 -81.291 -40.266 1.00 0.00 C ATOM 49 C THR A 5 -67.225 -82.591 -40.349 1.00 0.00 C ATOM 50 O THR A 5 -66.004 -82.577 -40.495 1.00 0.00 O ATOM 51 CB THR A 5 -68.592 -80.952 -41.644 1.00 0.00 C ATOM 52 OG1 THR A 5 -67.681 -80.111 -42.316 1.00 0.00 O ATOM 53 CG2 THR A 5 -69.922 -80.213 -41.485 1.00 0.00 C ATOM 54 H THR A 5 -66.222 -80.189 -40.046 1.00 0.00 H ATOM 55 HA THR A 5 -68.835 -81.423 -39.572 1.00 0.00 H ATOM 56 HB THR A 5 -68.750 -81.859 -42.206 1.00 0.00 H ATOM 57 HG21 THR A 5 -70.626 -80.847 -40.967 1.00 0.00 H ATOM 58 HG22 THR A 5 -70.313 -79.964 -42.461 1.00 0.00 H ATOM 59 HG23 THR A 5 -69.765 -79.308 -40.917 1.00 0.00 H ATOM 60 N PRO A 6 -67.900 -83.704 -40.257 1.00 0.00 N ATOM 61 CA PRO A 6 -67.261 -85.047 -40.316 1.00 0.00 C ATOM 62 C PRO A 6 -66.228 -85.139 -41.436 1.00 0.00 C ATOM 63 O PRO A 6 -66.550 -85.528 -42.560 1.00 0.00 O ATOM 64 CB PRO A 6 -68.427 -86.016 -40.568 1.00 0.00 C ATOM 65 CG PRO A 6 -69.677 -85.189 -40.644 1.00 0.00 C ATOM 66 CD PRO A 6 -69.348 -83.806 -40.087 1.00 0.00 C ATOM 67 HA PRO A 6 -66.802 -85.279 -39.369 1.00 0.00 H ATOM 68 HB2 PRO A 6 -68.273 -86.543 -41.498 1.00 0.00 H ATOM 69 HB3 PRO A 6 -68.505 -86.719 -39.753 1.00 0.00 H ATOM 70 HG2 PRO A 6 -69.998 -85.106 -41.674 1.00 0.00 H ATOM 71 HG3 PRO A 6 -70.456 -85.642 -40.051 1.00 0.00 H ATOM 72 HD2 PRO A 6 -69.856 -83.038 -40.653 1.00 0.00 H ATOM 73 HD3 PRO A 6 -69.607 -83.745 -39.041 1.00 0.00 H ATOM 74 N LEU A 7 -64.988 -84.781 -41.122 1.00 0.00 N ATOM 75 CA LEU A 7 -63.917 -84.825 -42.111 1.00 0.00 C ATOM 76 C LEU A 7 -64.492 -84.822 -43.524 1.00 0.00 C ATOM 77 O LEU A 7 -64.753 -85.877 -44.101 1.00 0.00 O ATOM 78 CB LEU A 7 -63.069 -86.081 -41.906 1.00 0.00 C ATOM 79 CG LEU A 7 -61.768 -85.710 -41.193 1.00 0.00 C ATOM 80 CD1 LEU A 7 -60.913 -84.836 -42.112 1.00 0.00 C ATOM 81 CD2 LEU A 7 -62.094 -84.935 -39.914 1.00 0.00 C ATOM 82 H LEU A 7 -64.790 -84.480 -40.211 1.00 0.00 H ATOM 83 HA LEU A 7 -63.288 -83.956 -41.986 1.00 0.00 H ATOM 84 HB2 LEU A 7 -63.619 -86.792 -41.307 1.00 0.00 H ATOM 85 HB3 LEU A 7 -62.838 -86.521 -42.865 1.00 0.00 H ATOM 86 HG LEU A 7 -61.225 -86.609 -40.944 1.00 0.00 H ATOM 87 HD11 LEU A 7 -59.936 -85.282 -42.226 1.00 0.00 H ATOM 88 HD12 LEU A 7 -60.811 -83.852 -41.680 1.00 0.00 H ATOM 89 HD13 LEU A 7 -61.389 -84.757 -43.079 1.00 0.00 H ATOM 90 HD21 LEU A 7 -63.124 -85.108 -39.640 1.00 0.00 H ATOM 91 HD22 LEU A 7 -61.938 -83.879 -40.082 1.00 0.00 H ATOM 92 HD23 LEU A 7 -61.449 -85.271 -39.116 1.00 0.00 H ATOM 93 N LYS A 8 -64.686 -83.628 -44.075 1.00 0.00 N ATOM 94 CA LYS A 8 -65.231 -83.499 -45.422 1.00 0.00 C ATOM 95 C LYS A 8 -66.403 -84.456 -45.620 1.00 0.00 C ATOM 96 O LYS A 8 -66.203 -85.621 -45.961 1.00 0.00 O ATOM 97 CB LYS A 8 -64.144 -83.799 -46.456 1.00 0.00 C ATOM 98 CG LYS A 8 -64.772 -83.880 -47.848 1.00 0.00 C ATOM 99 CD LYS A 8 -63.707 -83.590 -48.908 1.00 0.00 C ATOM 100 CE LYS A 8 -63.656 -82.086 -49.180 1.00 0.00 C ATOM 101 NZ LYS A 8 -62.309 -81.721 -49.705 1.00 0.00 N ATOM 102 H LYS A 8 -64.460 -82.820 -43.568 1.00 0.00 H ATOM 103 HA LYS A 8 -65.578 -82.486 -45.564 1.00 0.00 H ATOM 104 HB2 LYS A 8 -63.404 -83.012 -46.439 1.00 0.00 H ATOM 105 HB3 LYS A 8 -63.674 -84.741 -46.221 1.00 0.00 H ATOM 106 HG2 LYS A 8 -65.175 -84.870 -48.004 1.00 0.00 H ATOM 107 HG3 LYS A 8 -65.565 -83.152 -47.929 1.00 0.00 H ATOM 108 HD2 LYS A 8 -62.743 -83.925 -48.549 1.00 0.00 H ATOM 109 HD3 LYS A 8 -63.954 -84.111 -49.820 1.00 0.00 H ATOM 110 HE2 LYS A 8 -64.408 -81.826 -49.911 1.00 0.00 H ATOM 111 HE3 LYS A 8 -63.843 -81.546 -48.264 1.00 0.00 H ATOM 112 HZ1 LYS A 8 -62.037 -80.785 -49.344 1.00 0.00 H ATOM 113 HZ2 LYS A 8 -62.337 -81.698 -50.745 1.00 0.00 H ATOM 114 HZ3 LYS A 8 -61.612 -82.427 -49.392 1.00 0.00 H HETATM 115 N NH2 A 9 -67.621 -84.030 -45.427 1.00 0.00 N HETATM 116 HN1 NH2 A 9 -67.808 -83.068 -45.418 1.00 0.00 H HETATM 117 HN2 NH2 A 9 -68.348 -84.672 -45.288 1.00 0.00 H TER 118 NH2 A 9 HETATM 119 O A2G A 10 -71.786 -72.730 -37.649 1.00 0.00 O HETATM 120 C1 A2G A 10 -70.886 -73.740 -38.044 1.00 0.00 C HETATM 121 C2 A2G A 10 -70.437 -73.446 -39.476 1.00 0.00 C HETATM 122 N2 A2G A 10 -69.510 -74.474 -39.933 1.00 0.00 N HETATM 123 C3 A2G A 10 -69.762 -72.073 -39.520 1.00 0.00 C HETATM 124 O3 A2G A 10 -69.469 -71.733 -40.868 1.00 0.00 O HETATM 125 C4 A2G A 10 -70.700 -71.020 -38.923 1.00 0.00 C HETATM 126 O4 A2G A 10 -71.828 -70.858 -39.770 1.00 0.00 O HETATM 127 C5 A2G A 10 -71.167 -71.469 -37.534 1.00 0.00 C HETATM 128 C6 A2G A 10 -72.188 -70.470 -36.986 1.00 0.00 C HETATM 129 O6 A2G A 10 -72.028 -69.222 -37.643 1.00 0.00 O HETATM 130 C7 A2G A 10 -69.788 -75.227 -40.992 1.00 0.00 C HETATM 131 O7 A2G A 10 -70.825 -75.110 -41.645 1.00 0.00 O HETATM 132 C8 A2G A 10 -68.755 -76.290 -41.352 1.00 0.00 C HETATM 133 H1 A2G A 10 -71.380 -74.699 -38.017 1.00 0.00 H HETATM 134 H2 A2G A 10 -71.301 -73.435 -40.123 1.00 0.00 H HETATM 135 HN2 A2G A 10 -68.668 -74.612 -39.452 1.00 0.00 H HETATM 136 H3 A2G A 10 -68.845 -72.103 -38.951 1.00 0.00 H HETATM 137 HO3 A2G A 10 -70.269 -71.379 -41.264 1.00 0.00 H HETATM 138 H4 A2G A 10 -70.178 -70.078 -38.838 1.00 0.00 H HETATM 139 HO4 A2G A 10 -72.030 -69.921 -39.819 1.00 0.00 H HETATM 140 H5 A2G A 10 -70.321 -71.528 -36.866 1.00 0.00 H HETATM 141 H6 A2G A 10 -73.186 -70.844 -37.161 1.00 0.00 H HETATM 142 H8 A2G A 10 -68.016 -75.864 -42.014 1.00 0.00 H HETATM 143 H8A A2G A 10 -69.245 -77.118 -41.844 1.00 0.00 H HETATM 144 H8B A2G A 10 -68.272 -76.642 -40.452 1.00 0.00 H HETATM 145 H14 A2G A 10 -72.032 -70.342 -35.925 1.00 0.00 H HETATM 146 H15 A2G A 10 -72.453 -69.282 -38.501 1.00 0.00 H HETATM 147 O A2G A 11 -64.488 -81.321 -36.916 1.00 0.00 O HETATM 148 C1 A2G A 11 -65.806 -80.825 -36.866 1.00 0.00 C HETATM 149 C2 A2G A 11 -66.485 -81.395 -35.619 1.00 0.00 C HETATM 150 N2 A2G A 11 -67.858 -80.912 -35.529 1.00 0.00 N HETATM 151 C3 A2G A 11 -65.695 -80.971 -34.380 1.00 0.00 C HETATM 152 O3 A2G A 11 -66.242 -81.601 -33.230 1.00 0.00 O HETATM 153 C4 A2G A 11 -64.231 -81.385 -34.541 1.00 0.00 C HETATM 154 O4 A2G A 11 -64.138 -82.802 -34.544 1.00 0.00 O HETATM 155 C5 A2G A 11 -63.688 -80.836 -35.862 1.00 0.00 C HETATM 156 C6 A2G A 11 -62.252 -81.321 -36.072 1.00 0.00 C HETATM 157 O6 A2G A 11 -62.234 -82.740 -36.119 1.00 0.00 O HETATM 158 C7 A2G A 11 -68.878 -81.757 -35.434 1.00 0.00 C HETATM 159 O7 A2G A 11 -68.737 -82.980 -35.416 1.00 0.00 O HETATM 160 C8 A2G A 11 -70.261 -81.130 -35.291 1.00 0.00 C HETATM 161 H1 A2G A 11 -66.350 -81.144 -37.744 1.00 0.00 H HETATM 162 H2 A2G A 11 -66.493 -82.473 -35.682 1.00 0.00 H HETATM 163 HN2 A2G A 11 -68.030 -79.947 -35.538 1.00 0.00 H HETATM 164 H3 A2G A 11 -65.753 -79.898 -34.265 1.00 0.00 H HETATM 165 HO3 A2G A 11 -66.698 -80.932 -32.714 1.00 0.00 H HETATM 166 H4 A2G A 11 -63.651 -80.989 -33.721 1.00 0.00 H HETATM 167 HO4 A2G A 11 -64.087 -83.095 -35.458 1.00 0.00 H HETATM 168 H5 A2G A 11 -63.709 -79.756 -35.843 1.00 0.00 H HETATM 169 H6 A2G A 11 -61.870 -80.924 -37.001 1.00 0.00 H HETATM 170 H8 A2G A 11 -70.415 -80.412 -36.084 1.00 0.00 H HETATM 171 H8A A2G A 11 -70.332 -80.630 -34.335 1.00 0.00 H HETATM 172 H8B A2G A 11 -71.015 -81.900 -35.352 1.00 0.00 H HETATM 173 H14 A2G A 11 -61.633 -80.979 -35.254 1.00 0.00 H HETATM 174 H15 A2G A 11 -62.294 -83.067 -35.218 1.00 0.00 H HETATM 175 O A2G A 12 -67.693 -81.022 -44.466 1.00 0.00 O HETATM 176 C1 A2G A 12 -66.936 -80.798 -43.298 1.00 0.00 C HETATM 177 C2 A2G A 12 -65.727 -79.937 -43.670 1.00 0.00 C HETATM 178 N2 A2G A 12 -64.909 -79.684 -42.490 1.00 0.00 N HETATM 179 C3 A2G A 12 -66.217 -78.614 -44.264 1.00 0.00 C HETATM 180 O3 A2G A 12 -65.105 -77.864 -44.730 1.00 0.00 O HETATM 181 C4 A2G A 12 -67.164 -78.900 -45.431 1.00 0.00 C HETATM 182 O4 A2G A 12 -66.441 -79.510 -46.489 1.00 0.00 O HETATM 183 C5 A2G A 12 -68.279 -79.840 -44.965 1.00 0.00 C HETATM 184 C6 A2G A 12 -69.179 -80.200 -46.148 1.00 0.00 C HETATM 185 O6 A2G A 12 -70.440 -80.641 -45.666 1.00 0.00 O HETATM 186 C7 A2G A 12 -63.621 -80.012 -42.462 1.00 0.00 C HETATM 187 O7 A2G A 12 -63.045 -80.542 -43.412 1.00 0.00 O HETATM 188 C8 A2G A 12 -62.878 -79.714 -41.165 1.00 0.00 C HETATM 189 H1 A2G A 12 -66.592 -81.741 -42.900 1.00 0.00 H HETATM 190 H2 A2G A 12 -65.134 -80.458 -44.406 1.00 0.00 H HETATM 191 HN2 A2G A 12 -65.315 -79.264 -41.702 1.00 0.00 H HETATM 192 H3 A2G A 12 -66.739 -78.050 -43.505 1.00 0.00 H HETATM 193 HO3 A2G A 12 -64.949 -77.148 -44.110 1.00 0.00 H HETATM 194 H4 A2G A 12 -67.597 -77.974 -45.778 1.00 0.00 H HETATM 195 HO4 A2G A 12 -67.044 -79.635 -47.227 1.00 0.00 H HETATM 196 H5 A2G A 12 -68.863 -79.358 -44.195 1.00 0.00 H HETATM 197 H6 A2G A 12 -69.317 -79.330 -46.773 1.00 0.00 H HETATM 198 H8 A2G A 12 -63.471 -79.049 -40.555 1.00 0.00 H HETATM 199 H8A A2G A 12 -61.932 -79.247 -41.391 1.00 0.00 H HETATM 200 H8B A2G A 12 -62.706 -80.635 -40.628 1.00 0.00 H HETATM 201 H14 A2G A 12 -68.717 -80.988 -46.725 1.00 0.00 H HETATM 202 H15 A2G A 12 -70.293 -81.417 -45.119 1.00 0.00 H