HETATM 1 C ACE A 1 -66.414 -72.486 -32.431 1.00 0.00 C HETATM 2 O ACE A 1 -67.439 -73.167 -32.437 1.00 0.00 O HETATM 3 CH3 ACE A 1 -65.693 -72.169 -31.124 1.00 0.00 C HETATM 4 H1 ACE A 1 -65.440 -71.118 -31.099 1.00 0.00 H HETATM 5 H2 ACE A 1 -64.791 -72.758 -31.058 1.00 0.00 H HETATM 6 H3 ACE A 1 -66.339 -72.403 -30.291 1.00 0.00 H ATOM 7 N PRO A 2 -65.893 -72.006 -33.526 1.00 0.00 N ATOM 8 CA PRO A 2 -66.486 -72.232 -34.871 1.00 0.00 C ATOM 9 C PRO A 2 -66.907 -73.685 -35.074 1.00 0.00 C ATOM 10 O PRO A 2 -66.436 -74.581 -34.374 1.00 0.00 O ATOM 11 CB PRO A 2 -65.367 -71.848 -35.854 1.00 0.00 C ATOM 12 CG PRO A 2 -64.187 -71.423 -35.029 1.00 0.00 C ATOM 13 CD PRO A 2 -64.681 -71.192 -33.603 1.00 0.00 C ATOM 14 HA PRO A 2 -67.330 -71.579 -35.019 1.00 0.00 H ATOM 15 HB2 PRO A 2 -65.104 -72.699 -36.466 1.00 0.00 H ATOM 16 HB3 PRO A 2 -65.690 -71.029 -36.479 1.00 0.00 H ATOM 17 HG2 PRO A 2 -63.434 -72.200 -35.040 1.00 0.00 H ATOM 18 HG3 PRO A 2 -63.775 -70.506 -35.421 1.00 0.00 H ATOM 19 HD2 PRO A 2 -63.945 -71.533 -32.888 1.00 0.00 H ATOM 20 HD3 PRO A 2 -64.917 -70.152 -33.445 1.00 0.00 H ATOM 21 N THR A 3 -67.797 -73.910 -36.036 1.00 0.00 N ATOM 22 CA THR A 3 -68.273 -75.258 -36.320 1.00 0.00 C ATOM 23 C THR A 3 -67.454 -75.893 -37.439 1.00 0.00 C ATOM 24 O THR A 3 -66.648 -75.223 -38.087 1.00 0.00 O ATOM 25 CB THR A 3 -69.749 -75.215 -36.728 1.00 0.00 C ATOM 26 OG1 THR A 3 -70.167 -73.868 -36.761 1.00 0.00 O ATOM 27 CG2 THR A 3 -70.593 -75.970 -35.701 1.00 0.00 C ATOM 28 H THR A 3 -68.138 -73.157 -36.562 1.00 0.00 H ATOM 29 HA THR A 3 -68.176 -75.860 -35.430 1.00 0.00 H ATOM 30 HB THR A 3 -69.873 -75.669 -37.699 1.00 0.00 H ATOM 31 HG21 THR A 3 -70.321 -77.016 -35.710 1.00 0.00 H ATOM 32 HG22 THR A 3 -71.639 -75.869 -35.950 1.00 0.00 H ATOM 33 HG23 THR A 3 -70.416 -75.560 -34.717 1.00 0.00 H ATOM 34 N THR A 4 -67.664 -77.186 -37.660 1.00 0.00 N ATOM 35 CA THR A 4 -66.935 -77.900 -38.703 1.00 0.00 C ATOM 36 C THR A 4 -67.867 -78.847 -39.453 1.00 0.00 C ATOM 37 O THR A 4 -69.061 -78.922 -39.159 1.00 0.00 O ATOM 38 CB THR A 4 -65.784 -78.697 -38.086 1.00 0.00 C ATOM 39 OG1 THR A 4 -66.307 -79.545 -37.086 1.00 0.00 O ATOM 40 CG2 THR A 4 -64.778 -77.741 -37.445 1.00 0.00 C ATOM 41 H THR A 4 -68.318 -77.667 -37.113 1.00 0.00 H ATOM 42 HA THR A 4 -66.530 -77.184 -39.401 1.00 0.00 H ATOM 43 HB THR A 4 -65.291 -79.278 -38.849 1.00 0.00 H ATOM 44 HG21 THR A 4 -65.165 -77.391 -36.499 1.00 0.00 H ATOM 45 HG22 THR A 4 -64.614 -76.898 -38.100 1.00 0.00 H ATOM 46 HG23 THR A 4 -63.843 -78.257 -37.282 1.00 0.00 H ATOM 47 N THR A 5 -67.314 -79.570 -40.421 1.00 0.00 N ATOM 48 CA THR A 5 -68.106 -80.511 -41.207 1.00 0.00 C ATOM 49 C THR A 5 -67.265 -81.719 -41.602 1.00 0.00 C ATOM 50 O THR A 5 -66.040 -81.636 -41.692 1.00 0.00 O ATOM 51 CB THR A 5 -68.637 -79.821 -42.466 1.00 0.00 C ATOM 52 OG1 THR A 5 -67.718 -78.824 -42.855 1.00 0.00 O ATOM 53 CG2 THR A 5 -69.985 -79.162 -42.168 1.00 0.00 C ATOM 54 H THR A 5 -66.358 -79.470 -40.611 1.00 0.00 H ATOM 55 HA THR A 5 -68.944 -80.845 -40.614 1.00 0.00 H ATOM 56 HB THR A 5 -68.758 -80.547 -43.256 1.00 0.00 H ATOM 57 HG21 THR A 5 -70.696 -79.918 -41.871 1.00 0.00 H ATOM 58 HG22 THR A 5 -70.342 -78.659 -43.054 1.00 0.00 H ATOM 59 HG23 THR A 5 -69.866 -78.445 -41.370 1.00 0.00 H ATOM 60 N PRO A 6 -67.902 -82.833 -41.837 1.00 0.00 N ATOM 61 CA PRO A 6 -67.216 -84.094 -42.227 1.00 0.00 C ATOM 62 C PRO A 6 -66.145 -83.857 -43.289 1.00 0.00 C ATOM 63 O PRO A 6 -66.393 -84.025 -44.484 1.00 0.00 O ATOM 64 CB PRO A 6 -68.339 -84.990 -42.776 1.00 0.00 C ATOM 65 CG PRO A 6 -69.613 -84.203 -42.678 1.00 0.00 C ATOM 66 CD PRO A 6 -69.351 -83.014 -41.757 1.00 0.00 C ATOM 67 HA PRO A 6 -66.778 -84.561 -41.360 1.00 0.00 H ATOM 68 HB2 PRO A 6 -68.137 -85.243 -43.806 1.00 0.00 H ATOM 69 HB3 PRO A 6 -68.418 -85.887 -42.182 1.00 0.00 H ATOM 70 HG2 PRO A 6 -69.903 -83.854 -43.660 1.00 0.00 H ATOM 71 HG3 PRO A 6 -70.395 -84.818 -42.260 1.00 0.00 H ATOM 72 HD2 PRO A 6 -69.868 -82.134 -42.115 1.00 0.00 H ATOM 73 HD3 PRO A 6 -69.643 -83.245 -40.744 1.00 0.00 H ATOM 74 N LEU A 7 -64.955 -83.467 -42.846 1.00 0.00 N ATOM 75 CA LEU A 7 -63.855 -83.210 -43.767 1.00 0.00 C ATOM 76 C LEU A 7 -63.434 -84.495 -44.474 1.00 0.00 C ATOM 77 O LEU A 7 -62.284 -84.639 -44.887 1.00 0.00 O ATOM 78 CB LEU A 7 -62.660 -82.630 -43.006 1.00 0.00 C ATOM 79 CG LEU A 7 -62.439 -83.426 -41.720 1.00 0.00 C ATOM 80 CD1 LEU A 7 -60.942 -83.672 -41.522 1.00 0.00 C ATOM 81 CD2 LEU A 7 -62.986 -82.635 -40.531 1.00 0.00 C ATOM 82 H LEU A 7 -64.814 -83.349 -41.884 1.00 0.00 H ATOM 83 HA LEU A 7 -64.176 -82.492 -44.507 1.00 0.00 H ATOM 84 HB2 LEU A 7 -61.776 -82.689 -43.625 1.00 0.00 H ATOM 85 HB3 LEU A 7 -62.857 -81.598 -42.758 1.00 0.00 H ATOM 86 HG LEU A 7 -62.952 -84.375 -41.791 1.00 0.00 H ATOM 87 HD11 LEU A 7 -60.786 -84.223 -40.605 1.00 0.00 H ATOM 88 HD12 LEU A 7 -60.427 -82.725 -41.465 1.00 0.00 H ATOM 89 HD13 LEU A 7 -60.557 -84.242 -42.355 1.00 0.00 H ATOM 90 HD21 LEU A 7 -63.950 -82.218 -40.787 1.00 0.00 H ATOM 91 HD22 LEU A 7 -62.303 -81.835 -40.286 1.00 0.00 H ATOM 92 HD23 LEU A 7 -63.093 -83.291 -39.679 1.00 0.00 H ATOM 93 N LYS A 8 -64.379 -85.428 -44.607 1.00 0.00 N ATOM 94 CA LYS A 8 -64.105 -86.707 -45.265 1.00 0.00 C ATOM 95 C LYS A 8 -64.135 -86.558 -46.784 1.00 0.00 C ATOM 96 O LYS A 8 -63.088 -86.402 -47.413 1.00 0.00 O ATOM 97 CB LYS A 8 -65.142 -87.747 -44.834 1.00 0.00 C ATOM 98 CG LYS A 8 -65.042 -87.972 -43.324 1.00 0.00 C ATOM 99 CD LYS A 8 -64.270 -89.264 -43.051 1.00 0.00 C ATOM 100 CE LYS A 8 -64.132 -89.467 -41.541 1.00 0.00 C ATOM 101 NZ LYS A 8 -64.123 -90.926 -41.234 1.00 0.00 N ATOM 102 H LYS A 8 -65.278 -85.253 -44.256 1.00 0.00 H ATOM 103 HA LYS A 8 -63.126 -87.050 -44.969 1.00 0.00 H ATOM 104 HB2 LYS A 8 -66.132 -87.390 -45.081 1.00 0.00 H ATOM 105 HB3 LYS A 8 -64.954 -88.677 -45.349 1.00 0.00 H ATOM 106 HG2 LYS A 8 -64.524 -87.139 -42.870 1.00 0.00 H ATOM 107 HG3 LYS A 8 -66.034 -88.052 -42.905 1.00 0.00 H ATOM 108 HD2 LYS A 8 -64.804 -90.100 -43.479 1.00 0.00 H ATOM 109 HD3 LYS A 8 -63.289 -89.198 -43.495 1.00 0.00 H ATOM 110 HE2 LYS A 8 -63.208 -89.023 -41.202 1.00 0.00 H ATOM 111 HE3 LYS A 8 -64.963 -88.998 -41.037 1.00 0.00 H ATOM 112 HZ1 LYS A 8 -63.626 -91.088 -40.336 1.00 0.00 H ATOM 113 HZ2 LYS A 8 -63.637 -91.437 -41.999 1.00 0.00 H ATOM 114 HZ3 LYS A 8 -65.101 -91.269 -41.153 1.00 0.00 H HETATM 115 N NH2 A 9 -65.283 -86.505 -47.404 1.00 0.00 N HETATM 116 HN1 NH2 A 9 -65.366 -86.862 -48.312 1.00 0.00 H HETATM 117 HN2 NH2 A 9 -66.065 -86.121 -46.955 1.00 0.00 H TER 118 NH2 A 9 HETATM 119 O A2G A 10 -72.167 -72.777 -37.271 1.00 0.00 O HETATM 120 C1 A2G A 10 -71.150 -73.632 -37.743 1.00 0.00 C HETATM 121 C2 A2G A 10 -70.476 -72.959 -38.943 1.00 0.00 C HETATM 122 N2 A2G A 10 -69.408 -73.810 -39.467 1.00 0.00 N HETATM 123 C3 A2G A 10 -69.902 -71.610 -38.503 1.00 0.00 C HETATM 124 O3 A2G A 10 -69.392 -70.922 -39.636 1.00 0.00 O HETATM 125 C4 A2G A 10 -71.004 -70.773 -37.852 1.00 0.00 C HETATM 126 O4 A2G A 10 -71.981 -70.436 -38.824 1.00 0.00 O HETATM 127 C5 A2G A 10 -71.659 -71.580 -36.729 1.00 0.00 C HETATM 128 C6 A2G A 10 -72.817 -70.781 -36.127 1.00 0.00 C HETATM 129 O6 A2G A 10 -72.491 -69.399 -36.131 1.00 0.00 O HETATM 130 C7 A2G A 10 -69.514 -74.406 -40.659 1.00 0.00 C HETATM 131 O7 A2G A 10 -70.506 -74.285 -41.379 1.00 0.00 O HETATM 132 C8 A2G A 10 -68.240 -75.046 -41.202 1.00 0.00 C HETATM 133 H1 A2G A 10 -71.583 -74.570 -38.060 1.00 0.00 H HETATM 134 H2 A2G A 10 -71.214 -72.794 -39.715 1.00 0.00 H HETATM 135 HN2 A2G A 10 -68.624 -73.992 -38.909 1.00 0.00 H HETATM 136 H3 A2G A 10 -69.105 -71.773 -37.792 1.00 0.00 H HETATM 137 HO3 A2G A 10 -70.137 -70.584 -40.137 1.00 0.00 H HETATM 138 H4 A2G A 10 -70.575 -69.870 -37.443 1.00 0.00 H HETATM 139 HO4 A2G A 10 -71.929 -69.492 -38.982 1.00 0.00 H HETATM 140 H5 A2G A 10 -70.929 -71.798 -35.963 1.00 0.00 H HETATM 141 H6 A2G A 10 -73.708 -70.944 -36.714 1.00 0.00 H HETATM 142 H8 A2G A 10 -67.402 -74.386 -41.032 1.00 0.00 H HETATM 143 H8A A2G A 10 -68.349 -75.222 -42.263 1.00 0.00 H HETATM 144 H8B A2G A 10 -68.066 -75.986 -40.698 1.00 0.00 H HETATM 145 H14 A2G A 10 -72.989 -71.108 -35.112 1.00 0.00 H HETATM 146 H15 A2G A 10 -73.244 -68.918 -36.483 1.00 0.00 H HETATM 147 O A2G A 11 -65.011 -81.441 -37.499 1.00 0.00 O HETATM 148 C1 A2G A 11 -66.313 -80.899 -37.477 1.00 0.00 C HETATM 149 C2 A2G A 11 -67.142 -81.687 -36.461 1.00 0.00 C HETATM 150 N2 A2G A 11 -68.503 -81.164 -36.409 1.00 0.00 N HETATM 151 C3 A2G A 11 -66.484 -81.579 -35.084 1.00 0.00 C HETATM 152 O3 A2G A 11 -67.172 -82.411 -34.163 1.00 0.00 O HETATM 153 C4 A2G A 11 -65.023 -82.025 -35.181 1.00 0.00 C HETATM 154 O4 A2G A 11 -64.971 -83.412 -35.482 1.00 0.00 O HETATM 155 C5 A2G A 11 -64.321 -81.235 -36.287 1.00 0.00 C HETATM 156 C6 A2G A 11 -62.885 -81.739 -36.449 1.00 0.00 C HETATM 157 O6 A2G A 11 -62.861 -82.807 -37.384 1.00 0.00 O HETATM 158 C7 A2G A 11 -69.540 -81.908 -36.779 1.00 0.00 C HETATM 159 O7 A2G A 11 -69.424 -83.065 -37.182 1.00 0.00 O HETATM 160 C8 A2G A 11 -70.904 -81.230 -36.733 1.00 0.00 C HETATM 161 H1 A2G A 11 -66.764 -80.995 -38.454 1.00 0.00 H HETATM 162 H2 A2G A 11 -67.174 -82.725 -36.757 1.00 0.00 H HETATM 163 HN2 A2G A 11 -68.654 -80.248 -36.097 1.00 0.00 H HETATM 164 H3 A2G A 11 -66.525 -80.554 -34.745 1.00 0.00 H HETATM 165 HO3 A2G A 11 -68.007 -82.668 -34.562 1.00 0.00 H HETATM 166 H4 A2G A 11 -64.528 -81.843 -34.238 1.00 0.00 H HETATM 167 HO4 A2G A 11 -65.471 -83.558 -36.289 1.00 0.00 H HETATM 168 H5 A2G A 11 -64.312 -80.185 -36.037 1.00 0.00 H HETATM 169 H6 A2G A 11 -62.259 -80.935 -36.805 1.00 0.00 H HETATM 170 H8 A2G A 11 -70.869 -80.311 -37.301 1.00 0.00 H HETATM 171 H8A A2G A 11 -71.163 -81.010 -35.708 1.00 0.00 H HETATM 172 H8B A2G A 11 -71.648 -81.888 -37.160 1.00 0.00 H HETATM 173 H14 A2G A 11 -62.516 -82.087 -35.495 1.00 0.00 H HETATM 174 H15 A2G A 11 -62.406 -82.501 -38.172 1.00 0.00 H HETATM 175 O A2G A 12 -67.624 -79.138 -45.166 1.00 0.00 O HETATM 176 C1 A2G A 12 -66.919 -79.222 -43.947 1.00 0.00 C HETATM 177 C2 A2G A 12 -65.714 -78.283 -44.026 1.00 0.00 C HETATM 178 N2 A2G A 12 -64.951 -78.342 -42.785 1.00 0.00 N HETATM 179 C3 A2G A 12 -66.206 -76.856 -44.275 1.00 0.00 C HETATM 180 O3 A2G A 12 -65.090 -76.000 -44.478 1.00 0.00 O HETATM 181 C4 A2G A 12 -67.098 -76.833 -45.517 1.00 0.00 C HETATM 182 O4 A2G A 12 -66.320 -77.138 -46.665 1.00 0.00 O HETATM 183 C5 A2G A 12 -68.211 -77.873 -45.364 1.00 0.00 C HETATM 184 C6 A2G A 12 -69.055 -77.916 -46.639 1.00 0.00 C HETATM 185 O6 A2G A 12 -70.349 -78.413 -46.334 1.00 0.00 O HETATM 186 C7 A2G A 12 -63.653 -78.630 -42.790 1.00 0.00 C HETATM 187 O7 A2G A 12 -63.021 -78.862 -43.820 1.00 0.00 O HETATM 188 C8 A2G A 12 -62.971 -78.687 -41.426 1.00 0.00 C HETATM 189 H1 A2G A 12 -66.573 -80.234 -43.795 1.00 0.00 H HETATM 190 H2 A2G A 12 -65.080 -78.587 -44.846 1.00 0.00 H HETATM 191 HN2 A2G A 12 -65.401 -78.165 -41.933 1.00 0.00 H HETATM 192 H3 A2G A 12 -66.769 -76.515 -43.420 1.00 0.00 H HETATM 193 HO3 A2G A 12 -64.293 -76.501 -44.288 1.00 0.00 H HETATM 194 H4 A2G A 12 -67.535 -75.851 -45.628 1.00 0.00 H HETATM 195 HO4 A2G A 12 -65.895 -76.329 -46.959 1.00 0.00 H HETATM 196 H5 A2G A 12 -68.837 -77.615 -44.521 1.00 0.00 H HETATM 197 H6 A2G A 12 -69.139 -76.921 -47.050 1.00 0.00 H HETATM 198 H8 A2G A 12 -63.550 -78.123 -40.710 1.00 0.00 H HETATM 199 H8A A2G A 12 -61.981 -78.264 -41.501 1.00 0.00 H HETATM 200 H8B A2G A 12 -62.900 -79.716 -41.103 1.00 0.00 H HETATM 201 H14 A2G A 12 -68.581 -78.565 -47.362 1.00 0.00 H HETATM 202 H15 A2G A 12 -70.991 -77.891 -46.821 1.00 0.00 H