HETATM 1 C ACE A 1 -66.683 -70.654 -33.112 1.00 0.00 C HETATM 2 O ACE A 1 -67.680 -71.374 -33.146 1.00 0.00 O HETATM 3 CH3 ACE A 1 -66.342 -69.846 -31.864 1.00 0.00 C HETATM 4 H1 ACE A 1 -67.194 -69.833 -31.199 1.00 0.00 H HETATM 5 H2 ACE A 1 -66.092 -68.834 -32.148 1.00 0.00 H HETATM 6 H3 ACE A 1 -65.499 -70.297 -31.362 1.00 0.00 H ATOM 7 N PRO A 2 -65.873 -70.543 -34.129 1.00 0.00 N ATOM 8 CA PRO A 2 -66.079 -71.270 -35.411 1.00 0.00 C ATOM 9 C PRO A 2 -66.449 -72.733 -35.184 1.00 0.00 C ATOM 10 O PRO A 2 -66.427 -73.218 -34.054 1.00 0.00 O ATOM 11 CB PRO A 2 -64.729 -71.155 -36.139 1.00 0.00 C ATOM 12 CG PRO A 2 -63.812 -70.376 -35.241 1.00 0.00 C ATOM 13 CD PRO A 2 -64.671 -69.712 -34.168 1.00 0.00 C ATOM 14 HA PRO A 2 -66.841 -70.781 -35.995 1.00 0.00 H ATOM 15 HB2 PRO A 2 -64.323 -72.140 -36.318 1.00 0.00 H ATOM 16 HB3 PRO A 2 -64.857 -70.631 -37.073 1.00 0.00 H ATOM 17 HG2 PRO A 2 -63.096 -71.043 -34.783 1.00 0.00 H ATOM 18 HG3 PRO A 2 -63.297 -69.618 -35.811 1.00 0.00 H ATOM 19 HD2 PRO A 2 -64.163 -69.727 -33.213 1.00 0.00 H ATOM 20 HD3 PRO A 2 -64.924 -68.703 -34.452 1.00 0.00 H ATOM 21 N THR A 3 -66.786 -73.427 -36.267 1.00 0.00 N ATOM 22 CA THR A 3 -67.160 -74.836 -36.180 1.00 0.00 C ATOM 23 C THR A 3 -66.711 -75.589 -37.428 1.00 0.00 C ATOM 24 O THR A 3 -66.553 -74.998 -38.497 1.00 0.00 O ATOM 25 CB THR A 3 -68.676 -74.975 -36.018 1.00 0.00 C ATOM 26 OG1 THR A 3 -69.308 -74.308 -37.086 1.00 0.00 O ATOM 27 CG2 THR A 3 -69.115 -74.331 -34.702 1.00 0.00 C ATOM 28 H THR A 3 -66.784 -72.984 -37.142 1.00 0.00 H ATOM 29 HA THR A 3 -66.677 -75.272 -35.318 1.00 0.00 H ATOM 30 HB THR A 3 -68.947 -76.018 -36.017 1.00 0.00 H ATOM 31 HG21 THR A 3 -70.113 -74.662 -34.453 1.00 0.00 H ATOM 32 HG22 THR A 3 -69.109 -73.256 -34.807 1.00 0.00 H ATOM 33 HG23 THR A 3 -68.435 -74.619 -33.915 1.00 0.00 H ATOM 34 N THR A 4 -66.509 -76.894 -37.288 1.00 0.00 N ATOM 35 CA THR A 4 -66.079 -77.715 -38.415 1.00 0.00 C ATOM 36 C THR A 4 -67.260 -78.483 -38.999 1.00 0.00 C ATOM 37 O THR A 4 -68.125 -78.963 -38.267 1.00 0.00 O ATOM 38 CB THR A 4 -65.001 -78.700 -37.959 1.00 0.00 C ATOM 39 OG1 THR A 4 -65.510 -79.454 -36.881 1.00 0.00 O ATOM 40 CG2 THR A 4 -63.764 -77.934 -37.486 1.00 0.00 C ATOM 41 H THR A 4 -66.651 -77.314 -36.413 1.00 0.00 H ATOM 42 HA THR A 4 -65.665 -77.073 -39.178 1.00 0.00 H ATOM 43 HB THR A 4 -64.731 -79.350 -38.776 1.00 0.00 H ATOM 44 HG21 THR A 4 -63.949 -77.524 -36.504 1.00 0.00 H ATOM 45 HG22 THR A 4 -63.550 -77.132 -38.177 1.00 0.00 H ATOM 46 HG23 THR A 4 -62.920 -78.606 -37.442 1.00 0.00 H ATOM 47 N THR A 5 -67.290 -78.595 -40.323 1.00 0.00 N ATOM 48 CA THR A 5 -68.372 -79.307 -40.995 1.00 0.00 C ATOM 49 C THR A 5 -67.988 -80.766 -41.236 1.00 0.00 C ATOM 50 O THR A 5 -66.808 -81.099 -41.333 1.00 0.00 O ATOM 51 CB THR A 5 -68.686 -78.638 -42.337 1.00 0.00 C ATOM 52 OG1 THR A 5 -67.502 -78.055 -42.847 1.00 0.00 O ATOM 53 CG2 THR A 5 -69.728 -77.539 -42.130 1.00 0.00 C ATOM 54 H THR A 5 -66.575 -78.190 -40.857 1.00 0.00 H ATOM 55 HA THR A 5 -69.254 -79.274 -40.375 1.00 0.00 H ATOM 56 HB THR A 5 -69.069 -79.371 -43.029 1.00 0.00 H ATOM 57 HG21 THR A 5 -69.535 -77.029 -41.199 1.00 0.00 H ATOM 58 HG22 THR A 5 -70.713 -77.979 -42.103 1.00 0.00 H ATOM 59 HG23 THR A 5 -69.675 -76.833 -42.945 1.00 0.00 H ATOM 60 N PRO A 6 -68.960 -81.631 -41.335 1.00 0.00 N ATOM 61 CA PRO A 6 -68.724 -83.083 -41.566 1.00 0.00 C ATOM 62 C PRO A 6 -67.693 -83.322 -42.667 1.00 0.00 C ATOM 63 O PRO A 6 -68.047 -83.530 -43.828 1.00 0.00 O ATOM 64 CB PRO A 6 -70.097 -83.636 -41.976 1.00 0.00 C ATOM 65 CG PRO A 6 -71.058 -82.484 -41.967 1.00 0.00 C ATOM 66 CD PRO A 6 -70.385 -81.323 -41.235 1.00 0.00 C ATOM 67 HA PRO A 6 -68.405 -83.555 -40.651 1.00 0.00 H ATOM 68 HB2 PRO A 6 -70.039 -84.063 -42.968 1.00 0.00 H ATOM 69 HB3 PRO A 6 -70.418 -84.386 -41.269 1.00 0.00 H ATOM 70 HG2 PRO A 6 -71.293 -82.195 -42.982 1.00 0.00 H ATOM 71 HG3 PRO A 6 -71.961 -82.764 -41.446 1.00 0.00 H ATOM 72 HD2 PRO A 6 -70.611 -80.386 -41.725 1.00 0.00 H ATOM 73 HD3 PRO A 6 -70.691 -81.298 -40.200 1.00 0.00 H ATOM 74 N LEU A 7 -66.419 -83.289 -42.294 1.00 0.00 N ATOM 75 CA LEU A 7 -65.343 -83.501 -43.257 1.00 0.00 C ATOM 76 C LEU A 7 -65.407 -84.914 -43.828 1.00 0.00 C ATOM 77 O LEU A 7 -66.284 -85.699 -43.469 1.00 0.00 O ATOM 78 CB LEU A 7 -63.985 -83.281 -42.585 1.00 0.00 C ATOM 79 CG LEU A 7 -63.975 -83.962 -41.217 1.00 0.00 C ATOM 80 CD1 LEU A 7 -62.634 -84.665 -41.005 1.00 0.00 C ATOM 81 CD2 LEU A 7 -64.175 -82.909 -40.124 1.00 0.00 C ATOM 82 H LEU A 7 -66.197 -83.116 -41.355 1.00 0.00 H ATOM 83 HA LEU A 7 -65.452 -82.792 -44.063 1.00 0.00 H ATOM 84 HB2 LEU A 7 -63.206 -83.701 -43.204 1.00 0.00 H ATOM 85 HB3 LEU A 7 -63.814 -82.221 -42.459 1.00 0.00 H ATOM 86 HG LEU A 7 -64.775 -84.688 -41.171 1.00 0.00 H ATOM 87 HD11 LEU A 7 -61.834 -83.942 -41.065 1.00 0.00 H ATOM 88 HD12 LEU A 7 -62.497 -85.417 -41.770 1.00 0.00 H ATOM 89 HD13 LEU A 7 -62.623 -85.136 -40.033 1.00 0.00 H ATOM 90 HD21 LEU A 7 -63.254 -82.366 -39.974 1.00 0.00 H ATOM 91 HD22 LEU A 7 -64.460 -83.396 -39.202 1.00 0.00 H ATOM 92 HD23 LEU A 7 -64.953 -82.222 -40.423 1.00 0.00 H ATOM 93 N LYS A 8 -64.471 -85.229 -44.717 1.00 0.00 N ATOM 94 CA LYS A 8 -64.430 -86.552 -45.332 1.00 0.00 C ATOM 95 C LYS A 8 -65.829 -86.995 -45.744 1.00 0.00 C ATOM 96 O LYS A 8 -66.053 -88.174 -46.018 1.00 0.00 O ATOM 97 CB LYS A 8 -63.839 -87.567 -44.351 1.00 0.00 C ATOM 98 CG LYS A 8 -62.500 -88.077 -44.887 1.00 0.00 C ATOM 99 CD LYS A 8 -62.736 -88.895 -46.158 1.00 0.00 C ATOM 100 CE LYS A 8 -62.326 -90.348 -45.913 1.00 0.00 C ATOM 101 NZ LYS A 8 -60.856 -90.418 -45.683 1.00 0.00 N ATOM 102 H LYS A 8 -63.797 -84.563 -44.964 1.00 0.00 H ATOM 103 HA LYS A 8 -63.802 -86.510 -46.210 1.00 0.00 H ATOM 104 HB2 LYS A 8 -63.687 -87.094 -43.391 1.00 0.00 H ATOM 105 HB3 LYS A 8 -64.519 -88.397 -44.239 1.00 0.00 H ATOM 106 HG2 LYS A 8 -61.860 -87.236 -45.113 1.00 0.00 H ATOM 107 HG3 LYS A 8 -62.027 -88.700 -44.143 1.00 0.00 H ATOM 108 HD2 LYS A 8 -63.783 -88.855 -46.422 1.00 0.00 H ATOM 109 HD3 LYS A 8 -62.145 -88.488 -46.964 1.00 0.00 H ATOM 110 HE2 LYS A 8 -62.846 -90.727 -45.045 1.00 0.00 H ATOM 111 HE3 LYS A 8 -62.585 -90.945 -46.775 1.00 0.00 H ATOM 112 HZ1 LYS A 8 -60.641 -90.109 -44.713 1.00 0.00 H ATOM 113 HZ2 LYS A 8 -60.369 -89.797 -46.362 1.00 0.00 H ATOM 114 HZ3 LYS A 8 -60.530 -91.397 -45.811 1.00 0.00 H HETATM 115 N NH2 A 9 -66.791 -86.115 -45.804 1.00 0.00 N HETATM 116 HN1 NH2 A 9 -66.655 -85.273 -46.288 1.00 0.00 H HETATM 117 HN2 NH2 A 9 -67.641 -86.286 -45.346 1.00 0.00 H TER 118 NH2 A 9 HETATM 119 O A2G A 10 -71.107 -75.756 -37.433 1.00 0.00 O HETATM 120 C1 A2G A 10 -69.939 -75.192 -37.987 1.00 0.00 C HETATM 121 C2 A2G A 10 -70.329 -74.411 -39.247 1.00 0.00 C HETATM 122 N2 A2G A 10 -69.147 -73.790 -39.834 1.00 0.00 N HETATM 123 C3 A2G A 10 -71.363 -73.338 -38.890 1.00 0.00 C HETATM 124 O3 A2G A 10 -71.842 -72.730 -40.081 1.00 0.00 O HETATM 125 C4 A2G A 10 -72.534 -73.981 -38.144 1.00 0.00 C HETATM 126 O4 A2G A 10 -73.236 -74.849 -39.021 1.00 0.00 O HETATM 127 C5 A2G A 10 -72.003 -74.780 -36.954 1.00 0.00 C HETATM 128 C6 A2G A 10 -73.161 -75.484 -36.244 1.00 0.00 C HETATM 129 O6 A2G A 10 -74.334 -74.689 -36.350 1.00 0.00 O HETATM 130 C7 A2G A 10 -68.804 -74.022 -41.097 1.00 0.00 C HETATM 131 O7 A2G A 10 -69.449 -74.761 -41.841 1.00 0.00 O HETATM 132 C8 A2G A 10 -67.552 -73.311 -41.597 1.00 0.00 C HETATM 133 H1 A2G A 10 -69.253 -75.980 -38.260 1.00 0.00 H HETATM 134 H2 A2G A 10 -70.761 -75.092 -39.964 1.00 0.00 H HETATM 135 HN2 A2G A 10 -68.598 -73.188 -39.289 1.00 0.00 H HETATM 136 H3 A2G A 10 -70.906 -72.588 -38.263 1.00 0.00 H HETATM 137 HO3 A2G A 10 -71.482 -73.215 -40.827 1.00 0.00 H HETATM 138 H4 A2G A 10 -73.203 -73.210 -37.789 1.00 0.00 H HETATM 139 HO4 A2G A 10 -74.160 -74.849 -38.763 1.00 0.00 H HETATM 140 H5 A2G A 10 -71.501 -74.118 -36.264 1.00 0.00 H HETATM 141 H6 A2G A 10 -73.335 -76.445 -36.705 1.00 0.00 H HETATM 142 H8 A2G A 10 -67.812 -72.320 -41.938 1.00 0.00 H HETATM 143 H8A A2G A 10 -67.122 -73.871 -42.414 1.00 0.00 H HETATM 144 H8B A2G A 10 -66.834 -73.238 -40.793 1.00 0.00 H HETATM 145 H14 A2G A 10 -72.914 -75.623 -35.202 1.00 0.00 H HETATM 146 H15 A2G A 10 -74.672 -74.777 -37.244 1.00 0.00 H HETATM 147 O A2G A 11 -64.637 -81.545 -37.445 1.00 0.00 O HETATM 148 C1 A2G A 11 -65.806 -80.786 -37.238 1.00 0.00 C HETATM 149 C2 A2G A 11 -66.601 -81.427 -36.098 1.00 0.00 C HETATM 150 N2 A2G A 11 -67.819 -80.666 -35.847 1.00 0.00 N HETATM 151 C3 A2G A 11 -65.736 -81.469 -34.835 1.00 0.00 C HETATM 152 O3 A2G A 11 -66.415 -82.200 -33.824 1.00 0.00 O HETATM 153 C4 A2G A 11 -64.401 -82.151 -35.145 1.00 0.00 C HETATM 154 O4 A2G A 11 -64.628 -83.524 -35.432 1.00 0.00 O HETATM 155 C5 A2G A 11 -63.747 -81.479 -36.354 1.00 0.00 C HETATM 156 C6 A2G A 11 -62.461 -82.221 -36.725 1.00 0.00 C HETATM 157 O6 A2G A 11 -62.790 -83.426 -37.403 1.00 0.00 O HETATM 158 C7 A2G A 11 -69.015 -81.241 -35.916 1.00 0.00 C HETATM 159 O7 A2G A 11 -69.172 -82.430 -36.190 1.00 0.00 O HETATM 160 C8 A2G A 11 -70.211 -80.344 -35.616 1.00 0.00 C HETATM 161 H1 A2G A 11 -66.407 -80.795 -38.135 1.00 0.00 H HETATM 162 H2 A2G A 11 -66.866 -82.437 -36.377 1.00 0.00 H HETATM 163 HN2 A2G A 11 -67.754 -79.709 -35.648 1.00 0.00 H HETATM 164 H3 A2G A 11 -65.554 -80.463 -34.488 1.00 0.00 H HETATM 165 HO3 A2G A 11 -66.979 -81.589 -33.345 1.00 0.00 H HETATM 166 H4 A2G A 11 -63.748 -82.066 -34.289 1.00 0.00 H HETATM 167 HO4 A2G A 11 -63.866 -84.020 -35.125 1.00 0.00 H HETATM 168 H5 A2G A 11 -63.518 -80.450 -36.121 1.00 0.00 H HETATM 169 H6 A2G A 11 -61.858 -81.599 -37.369 1.00 0.00 H HETATM 170 H8 A2G A 11 -70.004 -79.341 -35.958 1.00 0.00 H HETATM 171 H8A A2G A 11 -70.394 -80.331 -34.552 1.00 0.00 H HETATM 172 H8B A2G A 11 -71.083 -80.725 -36.127 1.00 0.00 H HETATM 173 H14 A2G A 11 -61.908 -82.454 -35.828 1.00 0.00 H HETATM 174 H15 A2G A 11 -62.000 -83.970 -37.441 1.00 0.00 H HETATM 175 O A2G A 12 -67.546 -78.705 -45.090 1.00 0.00 O HETATM 176 C1 A2G A 12 -66.898 -78.850 -43.847 1.00 0.00 C HETATM 177 C2 A2G A 12 -65.443 -78.401 -44.018 1.00 0.00 C HETATM 178 N2 A2G A 12 -64.714 -78.545 -42.764 1.00 0.00 N HETATM 179 C3 A2G A 12 -65.417 -76.942 -44.481 1.00 0.00 C HETATM 180 O3 A2G A 12 -64.080 -76.555 -44.758 1.00 0.00 O HETATM 181 C4 A2G A 12 -66.262 -76.799 -45.747 1.00 0.00 C HETATM 182 O4 A2G A 12 -65.654 -77.519 -46.809 1.00 0.00 O HETATM 183 C5 A2G A 12 -67.659 -77.356 -45.485 1.00 0.00 C HETATM 184 C6 A2G A 12 -68.497 -77.287 -46.763 1.00 0.00 C HETATM 185 O6 A2G A 12 -69.848 -77.596 -46.457 1.00 0.00 O HETATM 186 C7 A2G A 12 -63.517 -79.123 -42.735 1.00 0.00 C HETATM 187 O7 A2G A 12 -62.961 -79.559 -43.743 1.00 0.00 O HETATM 188 C8 A2G A 12 -62.868 -79.264 -41.363 1.00 0.00 C HETATM 189 H1 A2G A 12 -66.915 -79.887 -43.546 1.00 0.00 H HETATM 190 H2 A2G A 12 -64.972 -79.015 -44.771 1.00 0.00 H HETATM 191 HN2 A2G A 12 -65.056 -78.110 -41.955 1.00 0.00 H HETATM 192 H3 A2G A 12 -65.821 -76.311 -43.703 1.00 0.00 H HETATM 193 HO3 A2G A 12 -63.493 -77.155 -44.291 1.00 0.00 H HETATM 194 H4 A2G A 12 -66.334 -75.755 -46.015 1.00 0.00 H HETATM 195 HO4 A2G A 12 -64.837 -77.901 -46.481 1.00 0.00 H HETATM 196 H5 A2G A 12 -68.134 -76.779 -44.708 1.00 0.00 H HETATM 197 H6 A2G A 12 -68.441 -76.290 -47.178 1.00 0.00 H HETATM 198 H8 A2G A 12 -63.295 -78.539 -40.685 1.00 0.00 H HETATM 199 H8A A2G A 12 -61.805 -79.093 -41.448 1.00 0.00 H HETATM 200 H8B A2G A 12 -63.042 -80.259 -40.982 1.00 0.00 H HETATM 201 H14 A2G A 12 -68.117 -77.998 -47.481 1.00 0.00 H HETATM 202 H15 A2G A 12 -70.297 -76.779 -46.233 1.00 0.00 H