HETATM 1 C ACE A 1 -68.151 -70.529 -33.653 1.00 0.00 C HETATM 2 O ACE A 1 -69.075 -70.700 -34.449 1.00 0.00 O HETATM 3 CH3 ACE A 1 -68.355 -69.713 -32.381 1.00 0.00 C HETATM 4 H1 ACE A 1 -67.876 -68.752 -32.489 1.00 0.00 H HETATM 5 H2 ACE A 1 -67.922 -70.240 -31.543 1.00 0.00 H HETATM 6 H3 ACE A 1 -69.412 -69.572 -32.209 1.00 0.00 H ATOM 7 N PRO A 2 -66.963 -71.029 -33.853 1.00 0.00 N ATOM 8 CA PRO A 2 -66.617 -71.845 -35.047 1.00 0.00 C ATOM 9 C PRO A 2 -67.181 -73.261 -34.955 1.00 0.00 C ATOM 10 O PRO A 2 -67.627 -73.693 -33.893 1.00 0.00 O ATOM 11 CB PRO A 2 -65.080 -71.870 -35.063 1.00 0.00 C ATOM 12 CG PRO A 2 -64.616 -71.067 -33.883 1.00 0.00 C ATOM 13 CD PRO A 2 -65.816 -70.870 -32.961 1.00 0.00 C ATOM 14 HA PRO A 2 -66.975 -71.362 -35.942 1.00 0.00 H ATOM 15 HB2 PRO A 2 -64.728 -72.889 -34.980 1.00 0.00 H ATOM 16 HB3 PRO A 2 -64.712 -71.426 -35.976 1.00 0.00 H ATOM 17 HG2 PRO A 2 -63.832 -71.601 -33.363 1.00 0.00 H ATOM 18 HG3 PRO A 2 -64.252 -70.107 -34.213 1.00 0.00 H ATOM 19 HD2 PRO A 2 -65.827 -71.624 -32.186 1.00 0.00 H ATOM 20 HD3 PRO A 2 -65.810 -69.880 -32.532 1.00 0.00 H ATOM 21 N THR A 3 -67.157 -73.975 -36.075 1.00 0.00 N ATOM 22 CA THR A 3 -67.669 -75.341 -36.109 1.00 0.00 C ATOM 23 C THR A 3 -66.863 -76.191 -37.086 1.00 0.00 C ATOM 24 O THR A 3 -65.969 -75.691 -37.769 1.00 0.00 O ATOM 25 CB THR A 3 -69.141 -75.337 -36.527 1.00 0.00 C ATOM 26 OG1 THR A 3 -69.521 -74.012 -36.826 1.00 0.00 O ATOM 27 CG2 THR A 3 -70.008 -75.852 -35.377 1.00 0.00 C ATOM 28 H THR A 3 -66.790 -73.579 -36.893 1.00 0.00 H ATOM 29 HA THR A 3 -67.588 -75.770 -35.122 1.00 0.00 H ATOM 30 HB THR A 3 -69.278 -75.969 -37.391 1.00 0.00 H ATOM 31 HG21 THR A 3 -69.915 -75.186 -34.531 1.00 0.00 H ATOM 32 HG22 THR A 3 -69.680 -76.841 -35.094 1.00 0.00 H ATOM 33 HG23 THR A 3 -71.040 -75.891 -35.694 1.00 0.00 H ATOM 34 N THR A 4 -67.186 -77.479 -37.148 1.00 0.00 N ATOM 35 CA THR A 4 -66.484 -78.390 -38.045 1.00 0.00 C ATOM 36 C THR A 4 -67.466 -79.347 -38.712 1.00 0.00 C ATOM 37 O THR A 4 -68.615 -79.467 -38.289 1.00 0.00 O ATOM 38 CB THR A 4 -65.438 -79.190 -37.264 1.00 0.00 C ATOM 39 OG1 THR A 4 -65.538 -78.849 -35.898 1.00 0.00 O ATOM 40 CG2 THR A 4 -64.036 -78.834 -37.760 1.00 0.00 C ATOM 41 H THR A 4 -67.908 -77.822 -36.581 1.00 0.00 H ATOM 42 HA THR A 4 -65.982 -77.814 -38.807 1.00 0.00 H ATOM 43 HB THR A 4 -65.611 -80.246 -37.399 1.00 0.00 H ATOM 44 HG21 THR A 4 -63.903 -77.763 -37.726 1.00 0.00 H ATOM 45 HG22 THR A 4 -63.915 -79.179 -38.777 1.00 0.00 H ATOM 46 HG23 THR A 4 -63.299 -79.309 -37.129 1.00 0.00 H ATOM 47 N THR A 5 -67.004 -80.027 -39.757 1.00 0.00 N ATOM 48 CA THR A 5 -67.851 -80.972 -40.475 1.00 0.00 C ATOM 49 C THR A 5 -67.026 -82.146 -40.993 1.00 0.00 C ATOM 50 O THR A 5 -65.803 -82.058 -41.105 1.00 0.00 O ATOM 51 CB THR A 5 -68.538 -80.271 -41.649 1.00 0.00 C ATOM 52 OG1 THR A 5 -67.609 -79.403 -42.260 1.00 0.00 O ATOM 53 CG2 THR A 5 -69.722 -79.447 -41.141 1.00 0.00 C ATOM 54 H THR A 5 -66.079 -79.891 -40.049 1.00 0.00 H ATOM 55 HA THR A 5 -68.608 -81.346 -39.802 1.00 0.00 H ATOM 56 HB THR A 5 -68.888 -81.004 -42.358 1.00 0.00 H ATOM 57 HG21 THR A 5 -70.172 -78.916 -41.966 1.00 0.00 H ATOM 58 HG22 THR A 5 -69.377 -78.740 -40.401 1.00 0.00 H ATOM 59 HG23 THR A 5 -70.453 -80.105 -40.695 1.00 0.00 H ATOM 60 N PRO A 6 -67.675 -83.233 -41.308 1.00 0.00 N ATOM 61 CA PRO A 6 -67.005 -84.455 -41.829 1.00 0.00 C ATOM 62 C PRO A 6 -66.586 -84.299 -43.288 1.00 0.00 C ATOM 63 O PRO A 6 -67.429 -84.232 -44.183 1.00 0.00 O ATOM 64 CB PRO A 6 -68.058 -85.564 -41.680 1.00 0.00 C ATOM 65 CG PRO A 6 -69.279 -84.931 -41.079 1.00 0.00 C ATOM 66 CD PRO A 6 -69.121 -83.418 -41.202 1.00 0.00 C ATOM 67 HA PRO A 6 -66.147 -84.693 -41.222 1.00 0.00 H ATOM 68 HB2 PRO A 6 -68.295 -85.980 -42.649 1.00 0.00 H ATOM 69 HB3 PRO A 6 -67.688 -86.339 -41.025 1.00 0.00 H ATOM 70 HG2 PRO A 6 -70.161 -85.257 -41.614 1.00 0.00 H ATOM 71 HG3 PRO A 6 -69.360 -85.202 -40.038 1.00 0.00 H ATOM 72 HD2 PRO A 6 -69.620 -83.056 -42.092 1.00 0.00 H ATOM 73 HD3 PRO A 6 -69.498 -82.921 -40.322 1.00 0.00 H ATOM 74 N LEU A 7 -65.279 -84.242 -43.521 1.00 0.00 N ATOM 75 CA LEU A 7 -64.760 -84.095 -44.876 1.00 0.00 C ATOM 76 C LEU A 7 -65.131 -85.304 -45.727 1.00 0.00 C ATOM 77 O LEU A 7 -65.580 -86.327 -45.208 1.00 0.00 O ATOM 78 CB LEU A 7 -63.237 -83.943 -44.839 1.00 0.00 C ATOM 79 CG LEU A 7 -62.817 -83.335 -43.499 1.00 0.00 C ATOM 80 CD1 LEU A 7 -62.615 -84.450 -42.473 1.00 0.00 C ATOM 81 CD2 LEU A 7 -61.507 -82.565 -43.679 1.00 0.00 C ATOM 82 H LEU A 7 -64.653 -84.301 -42.769 1.00 0.00 H ATOM 83 HA LEU A 7 -65.187 -83.208 -45.320 1.00 0.00 H ATOM 84 HB2 LEU A 7 -62.776 -84.913 -44.954 1.00 0.00 H ATOM 85 HB3 LEU A 7 -62.920 -83.295 -45.641 1.00 0.00 H ATOM 86 HG LEU A 7 -63.588 -82.661 -43.153 1.00 0.00 H ATOM 87 HD11 LEU A 7 -63.226 -85.300 -42.739 1.00 0.00 H ATOM 88 HD12 LEU A 7 -62.902 -84.095 -41.493 1.00 0.00 H ATOM 89 HD13 LEU A 7 -61.576 -84.743 -42.458 1.00 0.00 H ATOM 90 HD21 LEU A 7 -61.199 -82.153 -42.730 1.00 0.00 H ATOM 91 HD22 LEU A 7 -61.655 -81.764 -44.389 1.00 0.00 H ATOM 92 HD23 LEU A 7 -60.743 -83.235 -44.045 1.00 0.00 H ATOM 93 N LYS A 8 -64.943 -85.180 -47.037 1.00 0.00 N ATOM 94 CA LYS A 8 -65.262 -86.271 -47.951 1.00 0.00 C ATOM 95 C LYS A 8 -66.605 -86.897 -47.589 1.00 0.00 C ATOM 96 O LYS A 8 -66.677 -88.094 -47.308 1.00 0.00 O ATOM 97 CB LYS A 8 -64.168 -87.337 -47.895 1.00 0.00 C ATOM 98 CG LYS A 8 -64.269 -88.239 -49.127 1.00 0.00 C ATOM 99 CD LYS A 8 -63.531 -89.553 -48.860 1.00 0.00 C ATOM 100 CE LYS A 8 -62.115 -89.252 -48.363 1.00 0.00 C ATOM 101 NZ LYS A 8 -61.513 -88.176 -49.201 1.00 0.00 N ATOM 102 H LYS A 8 -64.583 -84.342 -47.394 1.00 0.00 H ATOM 103 HA LYS A 8 -65.316 -85.881 -48.956 1.00 0.00 H ATOM 104 HB2 LYS A 8 -63.199 -86.858 -47.877 1.00 0.00 H ATOM 105 HB3 LYS A 8 -64.291 -87.934 -47.003 1.00 0.00 H ATOM 106 HG2 LYS A 8 -65.308 -88.446 -49.336 1.00 0.00 H ATOM 107 HG3 LYS A 8 -63.822 -87.743 -49.974 1.00 0.00 H ATOM 108 HD2 LYS A 8 -64.064 -90.119 -48.109 1.00 0.00 H ATOM 109 HD3 LYS A 8 -63.475 -90.127 -49.773 1.00 0.00 H ATOM 110 HE2 LYS A 8 -62.156 -88.925 -47.335 1.00 0.00 H ATOM 111 HE3 LYS A 8 -61.511 -90.145 -48.434 1.00 0.00 H ATOM 112 HZ1 LYS A 8 -62.019 -88.118 -50.108 1.00 0.00 H ATOM 113 HZ2 LYS A 8 -60.510 -88.395 -49.376 1.00 0.00 H ATOM 114 HZ3 LYS A 8 -61.590 -87.266 -48.706 1.00 0.00 H HETATM 115 N NH2 A 9 -67.679 -86.156 -47.580 1.00 0.00 N HETATM 116 HN1 NH2 A 9 -67.602 -85.180 -47.632 1.00 0.00 H HETATM 117 HN2 NH2 A 9 -68.564 -86.576 -47.527 1.00 0.00 H TER 118 NH2 A 9 HETATM 119 O A2G A 10 -71.490 -72.938 -37.471 1.00 0.00 O HETATM 120 C1 A2G A 10 -70.558 -73.950 -37.779 1.00 0.00 C HETATM 121 C2 A2G A 10 -69.938 -73.631 -39.141 1.00 0.00 C HETATM 122 N2 A2G A 10 -68.970 -74.659 -39.505 1.00 0.00 N HETATM 123 C3 A2G A 10 -69.256 -72.263 -39.073 1.00 0.00 C HETATM 124 O3 A2G A 10 -68.790 -71.902 -40.365 1.00 0.00 O HETATM 125 C4 A2G A 10 -70.257 -71.217 -38.581 1.00 0.00 C HETATM 126 O4 A2G A 10 -71.279 -71.047 -39.552 1.00 0.00 O HETATM 127 C5 A2G A 10 -70.877 -71.686 -37.263 1.00 0.00 C HETATM 128 C6 A2G A 10 -71.944 -70.686 -36.810 1.00 0.00 C HETATM 129 O6 A2G A 10 -71.506 -69.366 -37.096 1.00 0.00 O HETATM 130 C7 A2G A 10 -69.067 -75.319 -40.654 1.00 0.00 C HETATM 131 O7 A2G A 10 -69.964 -75.112 -41.472 1.00 0.00 O HETATM 132 C8 A2G A 10 -68.009 -76.387 -40.908 1.00 0.00 C HETATM 133 H1 A2G A 10 -71.062 -74.904 -37.833 1.00 0.00 H HETATM 134 H2 A2G A 10 -70.718 -73.600 -39.887 1.00 0.00 H HETATM 135 HN2 A2G A 10 -68.234 -74.865 -38.892 1.00 0.00 H HETATM 136 H3 A2G A 10 -68.420 -72.312 -38.390 1.00 0.00 H HETATM 137 HO3 A2G A 10 -68.158 -71.187 -40.263 1.00 0.00 H HETATM 138 H4 A2G A 10 -69.748 -70.277 -38.426 1.00 0.00 H HETATM 139 HO4 A2G A 10 -71.814 -70.294 -39.290 1.00 0.00 H HETATM 140 H5 A2G A 10 -70.110 -71.766 -36.507 1.00 0.00 H HETATM 141 H6 A2G A 10 -72.867 -70.881 -37.337 1.00 0.00 H HETATM 142 H8 A2G A 10 -67.093 -75.918 -41.233 1.00 0.00 H HETATM 143 H8A A2G A 10 -68.358 -77.064 -41.675 1.00 0.00 H HETATM 144 H8B A2G A 10 -67.828 -76.938 -39.997 1.00 0.00 H HETATM 145 H14 A2G A 10 -72.106 -70.789 -35.748 1.00 0.00 H HETATM 146 H15 A2G A 10 -70.664 -69.230 -36.658 1.00 0.00 H HETATM 147 O A2G A 11 -64.368 -79.406 -33.957 1.00 0.00 O HETATM 148 C1 A2G A 11 -65.116 -79.892 -35.049 1.00 0.00 C HETATM 149 C2 A2G A 11 -66.358 -80.597 -34.501 1.00 0.00 C HETATM 150 N2 A2G A 11 -67.157 -81.130 -35.598 1.00 0.00 N HETATM 151 C3 A2G A 11 -67.182 -79.599 -33.685 1.00 0.00 C HETATM 152 O3 A2G A 11 -68.261 -80.279 -33.060 1.00 0.00 O HETATM 153 C4 A2G A 11 -66.297 -78.956 -32.613 1.00 0.00 C HETATM 154 O4 A2G A 11 -65.927 -79.937 -31.656 1.00 0.00 O HETATM 155 C5 A2G A 11 -65.036 -78.377 -33.261 1.00 0.00 C HETATM 156 C6 A2G A 11 -64.103 -77.834 -32.178 1.00 0.00 C HETATM 157 O6 A2G A 11 -63.446 -78.916 -31.533 1.00 0.00 O HETATM 158 C7 A2G A 11 -67.432 -82.428 -35.679 1.00 0.00 C HETATM 159 O7 A2G A 11 -67.040 -83.249 -34.852 1.00 0.00 O HETATM 160 C8 A2G A 11 -68.273 -82.863 -36.875 1.00 0.00 C HETATM 161 H1 A2G A 11 -64.523 -80.601 -35.609 1.00 0.00 H HETATM 162 H2 A2G A 11 -66.049 -81.409 -33.860 1.00 0.00 H HETATM 163 HN2 A2G A 11 -67.496 -80.521 -36.287 1.00 0.00 H HETATM 164 H3 A2G A 11 -67.572 -78.833 -34.340 1.00 0.00 H HETATM 165 HO3 A2G A 11 -68.004 -80.476 -32.156 1.00 0.00 H HETATM 166 H4 A2G A 11 -66.845 -78.164 -32.123 1.00 0.00 H HETATM 167 HO4 A2G A 11 -65.009 -79.787 -31.417 1.00 0.00 H HETATM 168 H5 A2G A 11 -65.306 -77.581 -33.941 1.00 0.00 H HETATM 169 H6 A2G A 11 -63.368 -77.184 -32.628 1.00 0.00 H HETATM 170 H8 A2G A 11 -68.020 -82.257 -37.733 1.00 0.00 H HETATM 171 H8A A2G A 11 -69.319 -82.741 -36.643 1.00 0.00 H HETATM 172 H8B A2G A 11 -68.072 -83.901 -37.097 1.00 0.00 H HETATM 173 H14 A2G A 11 -64.679 -77.279 -31.452 1.00 0.00 H HETATM 174 H15 A2G A 11 -63.739 -79.730 -31.949 1.00 0.00 H HETATM 175 O A2G A 12 -67.989 -79.820 -44.525 1.00 0.00 O HETATM 176 C1 A2G A 12 -67.079 -79.933 -43.455 1.00 0.00 C HETATM 177 C2 A2G A 12 -65.820 -79.142 -43.814 1.00 0.00 C HETATM 178 N2 A2G A 12 -64.843 -79.238 -42.737 1.00 0.00 N HETATM 179 C3 A2G A 12 -66.196 -77.678 -44.053 1.00 0.00 C HETATM 180 O3 A2G A 12 -65.058 -76.969 -44.523 1.00 0.00 O HETATM 181 C4 A2G A 12 -67.312 -77.598 -45.099 1.00 0.00 C HETATM 182 O4 A2G A 12 -66.810 -78.018 -46.359 1.00 0.00 O HETATM 183 C5 A2G A 12 -68.474 -78.506 -44.686 1.00 0.00 C HETATM 184 C6 A2G A 12 -69.540 -78.509 -45.783 1.00 0.00 C HETATM 185 O6 A2G A 12 -70.814 -78.755 -45.205 1.00 0.00 O HETATM 186 C7 A2G A 12 -63.609 -79.678 -42.965 1.00 0.00 C HETATM 187 O7 A2G A 12 -63.218 -80.026 -44.078 1.00 0.00 O HETATM 188 C8 A2G A 12 -62.665 -79.683 -41.768 1.00 0.00 C HETATM 189 H1 A2G A 12 -66.817 -80.970 -43.309 1.00 0.00 H HETATM 190 H2 A2G A 12 -65.392 -79.549 -44.718 1.00 0.00 H HETATM 191 HN2 A2G A 12 -65.099 -78.976 -41.828 1.00 0.00 H HETATM 192 H3 A2G A 12 -66.536 -77.238 -43.127 1.00 0.00 H HETATM 193 HO3 A2G A 12 -64.975 -76.166 -44.006 1.00 0.00 H HETATM 194 H4 A2G A 12 -67.662 -76.579 -45.173 1.00 0.00 H HETATM 195 HO4 A2G A 12 -67.440 -78.634 -46.740 1.00 0.00 H HETATM 196 H5 A2G A 12 -68.905 -78.152 -43.761 1.00 0.00 H HETATM 197 H6 A2G A 12 -69.550 -77.549 -46.279 1.00 0.00 H HETATM 198 H8 A2G A 12 -63.096 -79.102 -40.967 1.00 0.00 H HETATM 199 H8A A2G A 12 -61.717 -79.251 -42.056 1.00 0.00 H HETATM 200 H8B A2G A 12 -62.511 -80.698 -41.435 1.00 0.00 H HETATM 201 H14 A2G A 12 -69.316 -79.283 -46.502 1.00 0.00 H HETATM 202 H15 A2G A 12 -70.717 -78.728 -44.250 1.00 0.00 H