HETATM 1 C ACE A 1 -68.158 -70.890 -33.725 1.00 0.00 C HETATM 2 O ACE A 1 -69.126 -71.583 -34.038 1.00 0.00 O HETATM 3 CH3 ACE A 1 -68.187 -70.022 -32.471 1.00 0.00 C HETATM 4 H1 ACE A 1 -67.809 -69.038 -32.705 1.00 0.00 H HETATM 5 H2 ACE A 1 -67.572 -70.472 -31.706 1.00 0.00 H HETATM 6 H3 ACE A 1 -69.203 -69.940 -32.114 1.00 0.00 H ATOM 7 N PRO A 2 -67.065 -70.861 -34.439 1.00 0.00 N ATOM 8 CA PRO A 2 -66.892 -71.654 -35.686 1.00 0.00 C ATOM 9 C PRO A 2 -67.387 -73.089 -35.526 1.00 0.00 C ATOM 10 O PRO A 2 -67.683 -73.533 -34.417 1.00 0.00 O ATOM 11 CB PRO A 2 -65.378 -71.625 -35.950 1.00 0.00 C ATOM 12 CG PRO A 2 -64.754 -70.824 -34.846 1.00 0.00 C ATOM 13 CD PRO A 2 -65.876 -70.070 -34.136 1.00 0.00 C ATOM 14 HA PRO A 2 -67.406 -71.174 -36.503 1.00 0.00 H ATOM 15 HB2 PRO A 2 -64.985 -72.632 -35.947 1.00 0.00 H ATOM 16 HB3 PRO A 2 -65.178 -71.155 -36.901 1.00 0.00 H ATOM 17 HG2 PRO A 2 -64.255 -71.486 -34.150 1.00 0.00 H ATOM 18 HG3 PRO A 2 -64.048 -70.119 -35.256 1.00 0.00 H ATOM 19 HD2 PRO A 2 -65.696 -70.039 -33.069 1.00 0.00 H ATOM 20 HD3 PRO A 2 -65.977 -69.073 -34.536 1.00 0.00 H ATOM 21 N THR A 3 -67.474 -73.807 -36.640 1.00 0.00 N ATOM 22 CA THR A 3 -67.934 -75.190 -36.612 1.00 0.00 C ATOM 23 C THR A 3 -67.223 -76.014 -37.680 1.00 0.00 C ATOM 24 O THR A 3 -67.069 -75.572 -38.818 1.00 0.00 O ATOM 25 CB THR A 3 -69.446 -75.243 -36.846 1.00 0.00 C ATOM 26 OG1 THR A 3 -69.907 -73.935 -37.108 1.00 0.00 O ATOM 27 CG2 THR A 3 -70.147 -75.773 -35.594 1.00 0.00 C ATOM 28 H THR A 3 -67.226 -73.400 -37.497 1.00 0.00 H ATOM 29 HA THR A 3 -67.718 -75.612 -35.642 1.00 0.00 H ATOM 30 HB THR A 3 -69.664 -75.891 -37.681 1.00 0.00 H ATOM 31 HG21 THR A 3 -71.207 -75.853 -35.782 1.00 0.00 H ATOM 32 HG22 THR A 3 -69.978 -75.092 -34.772 1.00 0.00 H ATOM 33 HG23 THR A 3 -69.751 -76.745 -35.343 1.00 0.00 H ATOM 34 N THR A 4 -66.793 -77.215 -37.306 1.00 0.00 N ATOM 35 CA THR A 4 -66.099 -78.092 -38.242 1.00 0.00 C ATOM 36 C THR A 4 -67.045 -79.166 -38.771 1.00 0.00 C ATOM 37 O THR A 4 -67.879 -79.690 -38.032 1.00 0.00 O ATOM 38 CB THR A 4 -64.906 -78.756 -37.550 1.00 0.00 C ATOM 39 OG1 THR A 4 -65.370 -79.428 -36.400 1.00 0.00 O ATOM 40 CG2 THR A 4 -63.895 -77.690 -37.124 1.00 0.00 C ATOM 41 H THR A 4 -66.945 -77.515 -36.386 1.00 0.00 H ATOM 42 HA THR A 4 -65.738 -77.504 -39.072 1.00 0.00 H ATOM 43 HB THR A 4 -64.433 -79.452 -38.225 1.00 0.00 H ATOM 44 HG21 THR A 4 -63.004 -78.170 -36.746 1.00 0.00 H ATOM 45 HG22 THR A 4 -64.327 -77.072 -36.351 1.00 0.00 H ATOM 46 HG23 THR A 4 -63.639 -77.076 -37.975 1.00 0.00 H ATOM 47 N THR A 5 -66.909 -79.489 -40.052 1.00 0.00 N ATOM 48 CA THR A 5 -67.758 -80.502 -40.669 1.00 0.00 C ATOM 49 C THR A 5 -67.083 -81.869 -40.619 1.00 0.00 C ATOM 50 O THR A 5 -65.882 -81.972 -40.370 1.00 0.00 O ATOM 51 CB THR A 5 -68.047 -80.127 -42.124 1.00 0.00 C ATOM 52 OG1 THR A 5 -67.010 -79.291 -42.589 1.00 0.00 O ATOM 53 CG2 THR A 5 -69.371 -79.366 -42.209 1.00 0.00 C ATOM 54 H THR A 5 -66.227 -79.038 -40.593 1.00 0.00 H ATOM 55 HA THR A 5 -68.691 -80.553 -40.130 1.00 0.00 H ATOM 56 HB THR A 5 -68.107 -81.020 -42.726 1.00 0.00 H ATOM 57 HG21 THR A 5 -70.171 -79.994 -41.848 1.00 0.00 H ATOM 58 HG22 THR A 5 -69.563 -79.091 -43.236 1.00 0.00 H ATOM 59 HG23 THR A 5 -69.312 -78.474 -41.603 1.00 0.00 H ATOM 60 N PRO A 6 -67.834 -82.909 -40.851 1.00 0.00 N ATOM 61 CA PRO A 6 -67.315 -84.304 -40.839 1.00 0.00 C ATOM 62 C PRO A 6 -66.509 -84.624 -42.096 1.00 0.00 C ATOM 63 O PRO A 6 -66.685 -85.678 -42.707 1.00 0.00 O ATOM 64 CB PRO A 6 -68.575 -85.182 -40.761 1.00 0.00 C ATOM 65 CG PRO A 6 -69.754 -84.255 -40.728 1.00 0.00 C ATOM 66 CD PRO A 6 -69.265 -82.872 -41.151 1.00 0.00 C ATOM 67 HA PRO A 6 -66.711 -84.466 -39.962 1.00 0.00 H ATOM 68 HB2 PRO A 6 -68.630 -85.823 -41.631 1.00 0.00 H ATOM 69 HB3 PRO A 6 -68.553 -85.779 -39.863 1.00 0.00 H ATOM 70 HG2 PRO A 6 -70.514 -84.604 -41.414 1.00 0.00 H ATOM 71 HG3 PRO A 6 -70.155 -84.206 -39.728 1.00 0.00 H ATOM 72 HD2 PRO A 6 -69.431 -82.718 -42.209 1.00 0.00 H ATOM 73 HD3 PRO A 6 -69.748 -82.102 -40.571 1.00 0.00 H ATOM 74 N LEU A 7 -65.624 -83.707 -42.475 1.00 0.00 N ATOM 75 CA LEU A 7 -64.798 -83.900 -43.661 1.00 0.00 C ATOM 76 C LEU A 7 -65.439 -84.919 -44.599 1.00 0.00 C ATOM 77 O LEU A 7 -65.203 -86.121 -44.479 1.00 0.00 O ATOM 78 CB LEU A 7 -63.405 -84.383 -43.254 1.00 0.00 C ATOM 79 CG LEU A 7 -62.540 -83.182 -42.870 1.00 0.00 C ATOM 80 CD1 LEU A 7 -61.554 -83.593 -41.775 1.00 0.00 C ATOM 81 CD2 LEU A 7 -61.765 -82.700 -44.097 1.00 0.00 C ATOM 82 H LEU A 7 -65.526 -82.887 -41.948 1.00 0.00 H ATOM 83 HA LEU A 7 -64.704 -82.958 -44.179 1.00 0.00 H ATOM 84 HB2 LEU A 7 -63.489 -85.053 -42.410 1.00 0.00 H ATOM 85 HB3 LEU A 7 -62.948 -84.903 -44.084 1.00 0.00 H ATOM 86 HG LEU A 7 -63.172 -82.386 -42.505 1.00 0.00 H ATOM 87 HD11 LEU A 7 -62.100 -83.876 -40.887 1.00 0.00 H ATOM 88 HD12 LEU A 7 -60.903 -82.762 -41.547 1.00 0.00 H ATOM 89 HD13 LEU A 7 -60.963 -84.430 -42.117 1.00 0.00 H ATOM 90 HD21 LEU A 7 -61.116 -83.489 -44.447 1.00 0.00 H ATOM 91 HD22 LEU A 7 -61.171 -81.837 -43.833 1.00 0.00 H ATOM 92 HD23 LEU A 7 -62.460 -82.431 -44.880 1.00 0.00 H ATOM 93 N LYS A 8 -66.249 -84.429 -45.532 1.00 0.00 N ATOM 94 CA LYS A 8 -66.915 -85.307 -46.488 1.00 0.00 C ATOM 95 C LYS A 8 -67.323 -86.615 -45.819 1.00 0.00 C ATOM 96 O LYS A 8 -67.189 -87.686 -46.413 1.00 0.00 O ATOM 97 CB LYS A 8 -65.983 -85.601 -47.664 1.00 0.00 C ATOM 98 CG LYS A 8 -64.695 -86.244 -47.148 1.00 0.00 C ATOM 99 CD LYS A 8 -63.874 -86.765 -48.329 1.00 0.00 C ATOM 100 CE LYS A 8 -62.681 -87.569 -47.807 1.00 0.00 C ATOM 101 NZ LYS A 8 -62.127 -86.905 -46.593 1.00 0.00 N ATOM 102 H LYS A 8 -66.401 -83.462 -45.579 1.00 0.00 H ATOM 103 HA LYS A 8 -67.800 -84.812 -46.860 1.00 0.00 H ATOM 104 HB2 LYS A 8 -66.473 -86.276 -48.351 1.00 0.00 H ATOM 105 HB3 LYS A 8 -65.744 -84.680 -48.174 1.00 0.00 H ATOM 106 HG2 LYS A 8 -64.118 -85.509 -46.603 1.00 0.00 H ATOM 107 HG3 LYS A 8 -64.940 -87.066 -46.492 1.00 0.00 H ATOM 108 HD2 LYS A 8 -64.495 -87.398 -48.947 1.00 0.00 H ATOM 109 HD3 LYS A 8 -63.515 -85.931 -48.913 1.00 0.00 H ATOM 110 HE2 LYS A 8 -63.004 -88.569 -47.556 1.00 0.00 H ATOM 111 HE3 LYS A 8 -61.919 -87.618 -48.571 1.00 0.00 H ATOM 112 HZ1 LYS A 8 -62.883 -86.780 -45.890 1.00 0.00 H ATOM 113 HZ2 LYS A 8 -61.737 -85.977 -46.855 1.00 0.00 H ATOM 114 HZ3 LYS A 8 -61.375 -87.497 -46.188 1.00 0.00 H HETATM 115 N NH2 A 9 -67.816 -86.595 -44.611 1.00 0.00 N HETATM 116 HN1 NH2 A 9 -67.476 -87.214 -43.932 1.00 0.00 H HETATM 117 HN2 NH2 A 9 -68.521 -85.954 -44.381 1.00 0.00 H TER 118 NH2 A 9 HETATM 119 O A2G A 10 -72.103 -73.148 -37.107 1.00 0.00 O HETATM 120 C1 A2G A 10 -71.143 -73.925 -37.787 1.00 0.00 C HETATM 121 C2 A2G A 10 -70.924 -73.311 -39.171 1.00 0.00 C HETATM 122 N2 A2G A 10 -69.940 -74.089 -39.914 1.00 0.00 N HETATM 123 C3 A2G A 10 -70.441 -71.868 -39.009 1.00 0.00 C HETATM 124 O3 A2G A 10 -70.359 -71.251 -40.284 1.00 0.00 O HETATM 125 C4 A2G A 10 -71.427 -71.096 -38.130 1.00 0.00 C HETATM 126 O4 A2G A 10 -72.669 -70.971 -38.808 1.00 0.00 O HETATM 127 C5 A2G A 10 -71.638 -71.849 -36.815 1.00 0.00 C HETATM 128 C6 A2G A 10 -72.691 -71.129 -35.971 1.00 0.00 C HETATM 129 O6 A2G A 10 -72.771 -69.769 -36.372 1.00 0.00 O HETATM 130 C7 A2G A 10 -70.273 -74.735 -41.026 1.00 0.00 C HETATM 131 O7 A2G A 10 -71.411 -74.720 -41.495 1.00 0.00 O HETATM 132 C8 A2G A 10 -69.170 -75.560 -41.682 1.00 0.00 C HETATM 133 H1 A2G A 10 -71.506 -74.936 -37.899 1.00 0.00 H HETATM 134 H2 A2G A 10 -71.859 -73.314 -39.711 1.00 0.00 H HETATM 135 HN2 A2G A 10 -69.017 -74.136 -39.588 1.00 0.00 H HETATM 136 H3 A2G A 10 -69.466 -71.865 -38.544 1.00 0.00 H HETATM 137 HO3 A2G A 10 -70.789 -71.826 -40.920 1.00 0.00 H HETATM 138 H4 A2G A 10 -71.031 -70.113 -37.922 1.00 0.00 H HETATM 139 HO4 A2G A 10 -72.486 -70.730 -39.720 1.00 0.00 H HETATM 140 H5 A2G A 10 -70.707 -71.900 -36.271 1.00 0.00 H HETATM 141 H6 A2G A 10 -73.652 -71.602 -36.111 1.00 0.00 H HETATM 142 H8 A2G A 10 -68.508 -74.905 -42.228 1.00 0.00 H HETATM 143 H8A A2G A 10 -69.611 -76.274 -42.361 1.00 0.00 H HETATM 144 H8B A2G A 10 -68.612 -76.083 -40.920 1.00 0.00 H HETATM 145 H14 A2G A 10 -72.413 -71.180 -34.928 1.00 0.00 H HETATM 146 H15 A2G A 10 -73.695 -69.557 -36.520 1.00 0.00 H HETATM 147 O A2G A 11 -64.091 -81.381 -36.429 1.00 0.00 O HETATM 148 C1 A2G A 11 -65.383 -80.829 -36.562 1.00 0.00 C HETATM 149 C2 A2G A 11 -66.273 -81.429 -35.472 1.00 0.00 C HETATM 150 N2 A2G A 11 -67.625 -80.891 -35.576 1.00 0.00 N HETATM 151 C3 A2G A 11 -65.679 -81.101 -34.102 1.00 0.00 C HETATM 152 O3 A2G A 11 -66.427 -81.761 -33.091 1.00 0.00 O HETATM 153 C4 A2G A 11 -64.224 -81.572 -34.050 1.00 0.00 C HETATM 154 O4 A2G A 11 -64.183 -82.990 -34.116 1.00 0.00 O HETATM 155 C5 A2G A 11 -63.455 -80.984 -35.235 1.00 0.00 C HETATM 156 C6 A2G A 11 -62.024 -81.523 -35.239 1.00 0.00 C HETATM 157 O6 A2G A 11 -62.035 -82.894 -35.608 1.00 0.00 O HETATM 158 C7 A2G A 11 -68.652 -81.671 -35.897 1.00 0.00 C HETATM 159 O7 A2G A 11 -68.535 -82.875 -36.123 1.00 0.00 O HETATM 160 C8 A2G A 11 -70.007 -80.983 -36.019 1.00 0.00 C HETATM 161 H1 A2G A 11 -65.787 -81.080 -37.532 1.00 0.00 H HETATM 162 H2 A2G A 11 -66.309 -82.502 -35.595 1.00 0.00 H HETATM 163 HN2 A2G A 11 -67.776 -79.937 -35.414 1.00 0.00 H HETATM 164 H3 A2G A 11 -65.718 -80.033 -33.940 1.00 0.00 H HETATM 165 HO3 A2G A 11 -66.060 -82.640 -32.978 1.00 0.00 H HETATM 166 H4 A2G A 11 -63.772 -81.241 -33.127 1.00 0.00 H HETATM 167 HO4 A2G A 11 -63.954 -83.239 -35.014 1.00 0.00 H HETATM 168 H5 A2G A 11 -63.439 -79.907 -35.161 1.00 0.00 H HETATM 169 H6 A2G A 11 -61.431 -80.964 -35.948 1.00 0.00 H HETATM 170 H8 A2G A 11 -69.922 -80.136 -36.684 1.00 0.00 H HETATM 171 H8A A2G A 11 -70.329 -80.644 -35.045 1.00 0.00 H HETATM 172 H8B A2G A 11 -70.731 -81.680 -36.414 1.00 0.00 H HETATM 173 H14 A2G A 11 -61.597 -81.419 -34.253 1.00 0.00 H HETATM 174 H15 A2G A 11 -61.262 -83.312 -35.220 1.00 0.00 H HETATM 175 O A2G A 12 -66.725 -79.999 -44.796 1.00 0.00 O HETATM 176 C1 A2G A 12 -66.158 -79.942 -43.506 1.00 0.00 C HETATM 177 C2 A2G A 12 -64.851 -79.151 -43.593 1.00 0.00 C HETATM 178 N2 A2G A 12 -64.228 -79.068 -42.277 1.00 0.00 N HETATM 179 C3 A2G A 12 -65.142 -77.748 -44.127 1.00 0.00 C HETATM 180 O3 A2G A 12 -63.916 -77.064 -44.346 1.00 0.00 O HETATM 181 C4 A2G A 12 -65.912 -77.847 -45.446 1.00 0.00 C HETATM 182 O4 A2G A 12 -65.070 -78.410 -46.443 1.00 0.00 O HETATM 183 C5 A2G A 12 -67.144 -78.735 -45.260 1.00 0.00 C HETATM 184 C6 A2G A 12 -67.855 -78.918 -46.601 1.00 0.00 C HETATM 185 O6 A2G A 12 -69.200 -79.316 -46.374 1.00 0.00 O HETATM 186 C7 A2G A 12 -62.978 -79.477 -42.081 1.00 0.00 C HETATM 187 O7 A2G A 12 -62.277 -79.943 -42.979 1.00 0.00 O HETATM 188 C8 A2G A 12 -62.418 -79.278 -40.676 1.00 0.00 C HETATM 189 H1 A2G A 12 -65.946 -80.942 -43.158 1.00 0.00 H HETATM 190 H2 A2G A 12 -64.177 -79.656 -44.271 1.00 0.00 H HETATM 191 HN2 A2G A 12 -64.739 -78.704 -41.525 1.00 0.00 H HETATM 192 H3 A2G A 12 -65.731 -77.202 -43.405 1.00 0.00 H HETATM 193 HO3 A2G A 12 -63.199 -77.659 -44.115 1.00 0.00 H HETATM 194 H4 A2G A 12 -66.223 -76.860 -45.755 1.00 0.00 H HETATM 195 HO4 A2G A 12 -65.205 -79.360 -46.441 1.00 0.00 H HETATM 196 H5 A2G A 12 -67.818 -78.281 -44.548 1.00 0.00 H HETATM 197 H6 A2G A 12 -67.845 -77.984 -47.144 1.00 0.00 H HETATM 198 H8 A2G A 12 -63.147 -78.762 -40.069 1.00 0.00 H HETATM 199 H8A A2G A 12 -61.512 -78.692 -40.729 1.00 0.00 H HETATM 200 H8B A2G A 12 -62.199 -80.240 -40.237 1.00 0.00 H HETATM 201 H14 A2G A 12 -67.348 -79.676 -47.178 1.00 0.00 H HETATM 202 H15 A2G A 12 -69.764 -78.556 -46.525 1.00 0.00 H