HETATM 1 C ACE A 1 -67.220 -70.785 -33.074 1.00 0.00 C HETATM 2 O ACE A 1 -68.048 -71.693 -33.149 1.00 0.00 O HETATM 3 CH3 ACE A 1 -67.023 -70.010 -31.776 1.00 0.00 C HETATM 4 H1 ACE A 1 -67.845 -70.216 -31.105 1.00 0.00 H HETATM 5 H2 ACE A 1 -66.988 -68.952 -31.989 1.00 0.00 H HETATM 6 H3 ACE A 1 -66.096 -70.314 -31.312 1.00 0.00 H ATOM 7 N PRO A 2 -66.477 -70.439 -34.089 1.00 0.00 N ATOM 8 CA PRO A 2 -66.559 -71.103 -35.418 1.00 0.00 C ATOM 9 C PRO A 2 -66.620 -72.623 -35.294 1.00 0.00 C ATOM 10 O PRO A 2 -65.838 -73.228 -34.561 1.00 0.00 O ATOM 11 CB PRO A 2 -65.278 -70.666 -36.146 1.00 0.00 C ATOM 12 CG PRO A 2 -64.519 -69.778 -35.203 1.00 0.00 C ATOM 13 CD PRO A 2 -65.474 -69.376 -34.081 1.00 0.00 C ATOM 14 HA PRO A 2 -67.418 -70.742 -35.960 1.00 0.00 H ATOM 15 HB2 PRO A 2 -64.683 -71.534 -36.397 1.00 0.00 H ATOM 16 HB3 PRO A 2 -65.529 -70.119 -37.040 1.00 0.00 H ATOM 17 HG2 PRO A 2 -63.674 -70.314 -34.794 1.00 0.00 H ATOM 18 HG3 PRO A 2 -64.179 -68.895 -35.723 1.00 0.00 H ATOM 19 HD2 PRO A 2 -64.954 -69.345 -33.133 1.00 0.00 H ATOM 20 HD3 PRO A 2 -65.935 -68.424 -34.296 1.00 0.00 H ATOM 21 N THR A 3 -67.554 -73.234 -36.017 1.00 0.00 N ATOM 22 CA THR A 3 -67.708 -74.683 -35.980 1.00 0.00 C ATOM 23 C THR A 3 -66.915 -75.335 -37.109 1.00 0.00 C ATOM 24 O THR A 3 -66.131 -74.675 -37.790 1.00 0.00 O ATOM 25 CB THR A 3 -69.186 -75.055 -36.111 1.00 0.00 C ATOM 26 OG1 THR A 3 -69.695 -74.473 -37.291 1.00 0.00 O ATOM 27 CG2 THR A 3 -69.967 -74.509 -34.915 1.00 0.00 C ATOM 28 H THR A 3 -68.150 -72.701 -36.583 1.00 0.00 H ATOM 29 HA THR A 3 -67.339 -75.052 -35.035 1.00 0.00 H ATOM 30 HB THR A 3 -69.291 -76.129 -36.149 1.00 0.00 H ATOM 31 HG21 THR A 3 -70.793 -75.169 -34.692 1.00 0.00 H ATOM 32 HG22 THR A 3 -70.345 -73.526 -35.150 1.00 0.00 H ATOM 33 HG23 THR A 3 -69.314 -74.448 -34.057 1.00 0.00 H ATOM 34 N THR A 4 -67.126 -76.633 -37.300 1.00 0.00 N ATOM 35 CA THR A 4 -66.425 -77.365 -38.349 1.00 0.00 C ATOM 36 C THR A 4 -67.371 -78.332 -39.052 1.00 0.00 C ATOM 37 O THR A 4 -68.384 -78.745 -38.487 1.00 0.00 O ATOM 38 CB THR A 4 -65.249 -78.140 -37.749 1.00 0.00 C ATOM 39 OG1 THR A 4 -65.741 -78.987 -36.734 1.00 0.00 O ATOM 40 CG2 THR A 4 -64.244 -77.165 -37.135 1.00 0.00 C ATOM 41 H THR A 4 -67.763 -77.107 -36.727 1.00 0.00 H ATOM 42 HA THR A 4 -66.044 -76.659 -39.073 1.00 0.00 H ATOM 43 HB THR A 4 -64.764 -78.720 -38.518 1.00 0.00 H ATOM 44 HG21 THR A 4 -64.731 -76.581 -36.369 1.00 0.00 H ATOM 45 HG22 THR A 4 -63.865 -76.507 -37.903 1.00 0.00 H ATOM 46 HG23 THR A 4 -63.426 -77.719 -36.699 1.00 0.00 H ATOM 47 N THR A 5 -67.033 -78.691 -40.286 1.00 0.00 N ATOM 48 CA THR A 5 -67.860 -79.614 -41.057 1.00 0.00 C ATOM 49 C THR A 5 -67.369 -81.046 -40.882 1.00 0.00 C ATOM 50 O THR A 5 -66.265 -81.282 -40.390 1.00 0.00 O ATOM 51 CB THR A 5 -67.822 -79.235 -42.539 1.00 0.00 C ATOM 52 OG1 THR A 5 -66.686 -78.431 -42.770 1.00 0.00 O ATOM 53 CG2 THR A 5 -69.074 -78.436 -42.903 1.00 0.00 C ATOM 54 H THR A 5 -66.214 -78.330 -40.686 1.00 0.00 H ATOM 55 HA THR A 5 -68.878 -79.546 -40.706 1.00 0.00 H ATOM 56 HB THR A 5 -67.777 -80.128 -43.143 1.00 0.00 H ATOM 57 HG21 THR A 5 -69.953 -79.024 -42.682 1.00 0.00 H ATOM 58 HG22 THR A 5 -69.056 -78.198 -43.957 1.00 0.00 H ATOM 59 HG23 THR A 5 -69.098 -77.522 -42.329 1.00 0.00 H ATOM 60 N PRO A 6 -68.169 -81.999 -41.278 1.00 0.00 N ATOM 61 CA PRO A 6 -67.825 -83.443 -41.175 1.00 0.00 C ATOM 62 C PRO A 6 -66.819 -83.869 -42.242 1.00 0.00 C ATOM 63 O PRO A 6 -67.172 -84.035 -43.409 1.00 0.00 O ATOM 64 CB PRO A 6 -69.164 -84.171 -41.367 1.00 0.00 C ATOM 65 CG PRO A 6 -70.213 -83.116 -41.567 1.00 0.00 C ATOM 66 CD PRO A 6 -69.492 -81.804 -41.868 1.00 0.00 C ATOM 67 HA PRO A 6 -67.438 -83.661 -40.193 1.00 0.00 H ATOM 68 HB2 PRO A 6 -69.114 -84.813 -42.235 1.00 0.00 H ATOM 69 HB3 PRO A 6 -69.397 -84.755 -40.489 1.00 0.00 H ATOM 70 HG2 PRO A 6 -70.851 -83.387 -42.398 1.00 0.00 H ATOM 71 HG3 PRO A 6 -70.802 -83.007 -40.670 1.00 0.00 H ATOM 72 HD2 PRO A 6 -69.417 -81.649 -42.935 1.00 0.00 H ATOM 73 HD3 PRO A 6 -69.994 -80.975 -41.394 1.00 0.00 H ATOM 74 N LEU A 7 -65.567 -84.041 -41.831 1.00 0.00 N ATOM 75 CA LEU A 7 -64.519 -84.448 -42.760 1.00 0.00 C ATOM 76 C LEU A 7 -64.810 -85.835 -43.323 1.00 0.00 C ATOM 77 O LEU A 7 -64.995 -86.794 -42.573 1.00 0.00 O ATOM 78 CB LEU A 7 -63.165 -84.459 -42.048 1.00 0.00 C ATOM 79 CG LEU A 7 -62.113 -83.796 -42.939 1.00 0.00 C ATOM 80 CD1 LEU A 7 -62.304 -82.279 -42.914 1.00 0.00 C ATOM 81 CD2 LEU A 7 -60.716 -84.142 -42.420 1.00 0.00 C ATOM 82 H LEU A 7 -65.344 -83.893 -40.888 1.00 0.00 H ATOM 83 HA LEU A 7 -64.478 -83.740 -43.574 1.00 0.00 H ATOM 84 HB2 LEU A 7 -63.244 -83.914 -41.118 1.00 0.00 H ATOM 85 HB3 LEU A 7 -62.872 -85.478 -41.846 1.00 0.00 H ATOM 86 HG LEU A 7 -62.224 -84.156 -43.953 1.00 0.00 H ATOM 87 HD11 LEU A 7 -62.225 -81.889 -43.918 1.00 0.00 H ATOM 88 HD12 LEU A 7 -61.543 -81.831 -42.293 1.00 0.00 H ATOM 89 HD13 LEU A 7 -63.279 -82.045 -42.513 1.00 0.00 H ATOM 90 HD21 LEU A 7 -60.602 -85.216 -42.379 1.00 0.00 H ATOM 91 HD22 LEU A 7 -60.586 -83.729 -41.432 1.00 0.00 H ATOM 92 HD23 LEU A 7 -59.973 -83.727 -43.085 1.00 0.00 H ATOM 93 N LYS A 8 -64.850 -85.935 -44.647 1.00 0.00 N ATOM 94 CA LYS A 8 -65.121 -87.211 -45.301 1.00 0.00 C ATOM 95 C LYS A 8 -63.863 -88.073 -45.332 1.00 0.00 C ATOM 96 O LYS A 8 -62.814 -87.659 -44.839 1.00 0.00 O ATOM 97 CB LYS A 8 -65.615 -86.972 -46.729 1.00 0.00 C ATOM 98 CG LYS A 8 -67.071 -86.505 -46.694 1.00 0.00 C ATOM 99 CD LYS A 8 -67.997 -87.700 -46.922 1.00 0.00 C ATOM 100 CE LYS A 8 -69.408 -87.354 -46.441 1.00 0.00 C ATOM 101 NZ LYS A 8 -69.595 -87.855 -45.050 1.00 0.00 N ATOM 102 H LYS A 8 -64.695 -85.137 -45.196 1.00 0.00 H ATOM 103 HA LYS A 8 -65.889 -87.730 -44.749 1.00 0.00 H ATOM 104 HB2 LYS A 8 -65.004 -86.215 -47.199 1.00 0.00 H ATOM 105 HB3 LYS A 8 -65.547 -87.891 -47.292 1.00 0.00 H ATOM 106 HG2 LYS A 8 -67.283 -86.060 -45.733 1.00 0.00 H ATOM 107 HG3 LYS A 8 -67.232 -85.773 -47.472 1.00 0.00 H ATOM 108 HD2 LYS A 8 -68.023 -87.940 -47.975 1.00 0.00 H ATOM 109 HD3 LYS A 8 -67.629 -88.551 -46.367 1.00 0.00 H ATOM 110 HE2 LYS A 8 -69.539 -86.282 -46.458 1.00 0.00 H ATOM 111 HE3 LYS A 8 -70.134 -87.816 -47.092 1.00 0.00 H ATOM 112 HZ1 LYS A 8 -70.323 -87.286 -44.573 1.00 0.00 H ATOM 113 HZ2 LYS A 8 -68.698 -87.779 -44.531 1.00 0.00 H ATOM 114 HZ3 LYS A 8 -69.898 -88.848 -45.078 1.00 0.00 H HETATM 115 N NH2 A 9 -63.907 -89.253 -45.887 1.00 0.00 N HETATM 116 HN1 NH2 A 9 -63.657 -90.048 -45.370 1.00 0.00 H HETATM 117 HN2 NH2 A 9 -64.185 -89.345 -46.822 1.00 0.00 H TER 118 NH2 A 9 HETATM 119 O A2G A 10 -71.313 -76.093 -37.740 1.00 0.00 O HETATM 120 C1 A2G A 10 -70.160 -75.434 -38.212 1.00 0.00 C HETATM 121 C2 A2G A 10 -70.518 -74.716 -39.514 1.00 0.00 C HETATM 122 N2 A2G A 10 -69.350 -74.023 -40.043 1.00 0.00 N HETATM 123 C3 A2G A 10 -71.644 -73.716 -39.242 1.00 0.00 C HETATM 124 O3 A2G A 10 -72.072 -73.139 -40.467 1.00 0.00 O HETATM 125 C4 A2G A 10 -72.820 -74.440 -38.582 1.00 0.00 C HETATM 126 O4 A2G A 10 -73.387 -75.360 -39.503 1.00 0.00 O HETATM 127 C5 A2G A 10 -72.325 -75.194 -37.346 1.00 0.00 C HETATM 128 C6 A2G A 10 -73.478 -75.991 -36.732 1.00 0.00 C HETATM 129 O6 A2G A 10 -74.710 -75.353 -37.037 1.00 0.00 O HETATM 130 C7 A2G A 10 -68.841 -74.340 -41.230 1.00 0.00 C HETATM 131 O7 A2G A 10 -69.313 -75.223 -41.946 1.00 0.00 O HETATM 132 C8 A2G A 10 -67.604 -73.562 -41.662 1.00 0.00 C HETATM 133 H1 A2G A 10 -69.381 -76.157 -38.407 1.00 0.00 H HETATM 134 H2 A2G A 10 -70.857 -75.443 -40.237 1.00 0.00 H HETATM 135 HN2 A2G A 10 -68.932 -73.311 -39.515 1.00 0.00 H HETATM 136 H3 A2G A 10 -71.285 -72.939 -38.584 1.00 0.00 H HETATM 137 HO3 A2G A 10 -71.580 -72.325 -40.599 1.00 0.00 H HETATM 138 H4 A2G A 10 -73.567 -73.718 -38.288 1.00 0.00 H HETATM 139 HO4 A2G A 10 -72.698 -75.632 -40.112 1.00 0.00 H HETATM 140 H5 A2G A 10 -71.940 -74.493 -36.620 1.00 0.00 H HETATM 141 H6 A2G A 10 -73.480 -76.991 -37.138 1.00 0.00 H HETATM 142 H8 A2G A 10 -67.905 -72.642 -42.139 1.00 0.00 H HETATM 143 H8A A2G A 10 -67.030 -74.156 -42.357 1.00 0.00 H HETATM 144 H8B A2G A 10 -66.999 -73.339 -40.796 1.00 0.00 H HETATM 145 H14 A2G A 10 -73.353 -76.038 -35.660 1.00 0.00 H HETATM 146 H15 A2G A 10 -75.339 -75.579 -36.348 1.00 0.00 H HETATM 147 O A2G A 11 -64.487 -80.939 -36.992 1.00 0.00 O HETATM 148 C1 A2G A 11 -65.758 -80.343 -37.124 1.00 0.00 C HETATM 149 C2 A2G A 11 -66.733 -81.090 -36.213 1.00 0.00 C HETATM 150 N2 A2G A 11 -68.066 -80.511 -36.322 1.00 0.00 N HETATM 151 C3 A2G A 11 -66.238 -81.004 -34.768 1.00 0.00 C HETATM 152 O3 A2G A 11 -67.065 -81.802 -33.936 1.00 0.00 O HETATM 153 C4 A2G A 11 -64.796 -81.511 -34.692 1.00 0.00 C HETATM 154 O4 A2G A 11 -64.767 -82.900 -34.987 1.00 0.00 O HETATM 155 C5 A2G A 11 -63.936 -80.756 -35.707 1.00 0.00 C HETATM 156 C6 A2G A 11 -62.513 -81.319 -35.698 1.00 0.00 C HETATM 157 O6 A2G A 11 -62.524 -82.643 -36.214 1.00 0.00 O HETATM 158 C7 A2G A 11 -69.117 -81.259 -36.642 1.00 0.00 C HETATM 159 O7 A2G A 11 -69.038 -82.466 -36.864 1.00 0.00 O HETATM 160 C8 A2G A 11 -70.458 -80.537 -36.725 1.00 0.00 C HETATM 161 H1 A2G A 11 -66.094 -80.424 -38.147 1.00 0.00 H HETATM 162 H2 A2G A 11 -66.773 -82.127 -36.512 1.00 0.00 H HETATM 163 HN2 A2G A 11 -68.190 -79.552 -36.157 1.00 0.00 H HETATM 164 H3 A2G A 11 -66.276 -79.977 -34.435 1.00 0.00 H HETATM 165 HO3 A2G A 11 -66.507 -82.218 -33.274 1.00 0.00 H HETATM 166 H4 A2G A 11 -64.408 -81.346 -33.697 1.00 0.00 H HETATM 167 HO4 A2G A 11 -65.665 -83.235 -34.927 1.00 0.00 H HETATM 168 H5 A2G A 11 -63.913 -79.706 -35.456 1.00 0.00 H HETATM 169 H6 A2G A 11 -61.876 -80.700 -36.311 1.00 0.00 H HETATM 170 H8 A2G A 11 -70.318 -79.569 -37.185 1.00 0.00 H HETATM 171 H8A A2G A 11 -70.859 -80.408 -35.731 1.00 0.00 H HETATM 172 H8B A2G A 11 -71.146 -81.121 -37.318 1.00 0.00 H HETATM 173 H14 A2G A 11 -62.137 -81.331 -34.686 1.00 0.00 H HETATM 174 H15 A2G A 11 -62.186 -82.615 -37.111 1.00 0.00 H HETATM 175 O A2G A 12 -66.273 -78.698 -45.052 1.00 0.00 O HETATM 176 C1 A2G A 12 -65.826 -78.979 -43.744 1.00 0.00 C HETATM 177 C2 A2G A 12 -64.441 -78.353 -43.568 1.00 0.00 C HETATM 178 N2 A2G A 12 -63.935 -78.624 -42.227 1.00 0.00 N HETATM 179 C3 A2G A 12 -64.541 -76.843 -43.797 1.00 0.00 C HETATM 180 O3 A2G A 12 -63.242 -76.272 -43.762 1.00 0.00 O HETATM 181 C4 A2G A 12 -65.179 -76.576 -45.161 1.00 0.00 C HETATM 182 O4 A2G A 12 -64.309 -77.027 -46.188 1.00 0.00 O HETATM 183 C5 A2G A 12 -66.511 -77.324 -45.257 1.00 0.00 C HETATM 184 C6 A2G A 12 -67.112 -77.132 -46.651 1.00 0.00 C HETATM 185 O6 A2G A 12 -68.528 -77.182 -46.567 1.00 0.00 O HETATM 186 C7 A2G A 12 -62.781 -79.257 -42.045 1.00 0.00 C HETATM 187 O7 A2G A 12 -62.076 -79.649 -42.976 1.00 0.00 O HETATM 188 C8 A2G A 12 -62.363 -79.491 -40.597 1.00 0.00 C HETATM 189 H1 A2G A 12 -65.753 -80.047 -43.606 1.00 0.00 H HETATM 190 H2 A2G A 12 -63.766 -78.777 -44.295 1.00 0.00 H HETATM 191 HN2 A2G A 12 -64.454 -78.335 -41.449 1.00 0.00 H HETATM 192 H3 A2G A 12 -65.149 -76.401 -43.021 1.00 0.00 H HETATM 193 HO3 A2G A 12 -62.721 -76.677 -44.460 1.00 0.00 H HETATM 194 H4 A2G A 12 -65.354 -75.516 -45.276 1.00 0.00 H HETATM 195 HO4 A2G A 12 -64.150 -77.964 -46.053 1.00 0.00 H HETATM 196 H5 A2G A 12 -67.195 -76.947 -44.510 1.00 0.00 H HETATM 197 H6 A2G A 12 -66.807 -76.173 -47.045 1.00 0.00 H HETATM 198 H8 A2G A 12 -62.834 -78.754 -39.963 1.00 0.00 H HETATM 199 H8A A2G A 12 -61.289 -79.405 -40.513 1.00 0.00 H HETATM 200 H8B A2G A 12 -62.670 -80.479 -40.289 1.00 0.00 H HETATM 201 H14 A2G A 12 -66.761 -77.917 -47.304 1.00 0.00 H HETATM 202 H15 A2G A 12 -68.777 -78.054 -46.254 1.00 0.00 H