HETATM 1 C ACE A 1 -65.152 -71.517 -33.089 1.00 0.00 C HETATM 2 O ACE A 1 -65.936 -72.342 -32.620 1.00 0.00 O HETATM 3 CH3 ACE A 1 -64.031 -70.931 -32.236 1.00 0.00 C HETATM 4 H1 ACE A 1 -64.003 -69.859 -32.369 1.00 0.00 H HETATM 5 H2 ACE A 1 -63.087 -71.356 -32.541 1.00 0.00 H HETATM 6 H3 ACE A 1 -64.212 -71.160 -31.197 1.00 0.00 H ATOM 7 N PRO A 2 -65.234 -71.106 -34.325 1.00 0.00 N ATOM 8 CA PRO A 2 -66.275 -71.589 -35.272 1.00 0.00 C ATOM 9 C PRO A 2 -66.455 -73.103 -35.202 1.00 0.00 C ATOM 10 O PRO A 2 -65.725 -73.793 -34.491 1.00 0.00 O ATOM 11 CB PRO A 2 -65.759 -71.166 -36.657 1.00 0.00 C ATOM 12 CG PRO A 2 -64.449 -70.465 -36.441 1.00 0.00 C ATOM 13 CD PRO A 2 -64.343 -70.134 -34.955 1.00 0.00 C ATOM 14 HA PRO A 2 -67.212 -71.095 -35.075 1.00 0.00 H ATOM 15 HB2 PRO A 2 -65.615 -72.038 -37.278 1.00 0.00 H ATOM 16 HB3 PRO A 2 -66.462 -70.492 -37.122 1.00 0.00 H ATOM 17 HG2 PRO A 2 -63.634 -71.114 -36.735 1.00 0.00 H ATOM 18 HG3 PRO A 2 -64.421 -69.554 -37.018 1.00 0.00 H ATOM 19 HD2 PRO A 2 -63.327 -70.262 -34.608 1.00 0.00 H ATOM 20 HD3 PRO A 2 -64.690 -69.129 -34.762 1.00 0.00 H ATOM 21 N THR A 3 -67.434 -73.611 -35.942 1.00 0.00 N ATOM 22 CA THR A 3 -67.704 -75.044 -35.957 1.00 0.00 C ATOM 23 C THR A 3 -66.961 -75.717 -37.108 1.00 0.00 C ATOM 24 O THR A 3 -66.108 -75.106 -37.751 1.00 0.00 O ATOM 25 CB THR A 3 -69.207 -75.292 -36.101 1.00 0.00 C ATOM 26 OG1 THR A 3 -69.664 -74.630 -37.259 1.00 0.00 O ATOM 27 CG2 THR A 3 -69.944 -74.729 -34.886 1.00 0.00 C ATOM 28 H THR A 3 -67.985 -73.012 -36.489 1.00 0.00 H ATOM 29 HA THR A 3 -67.368 -75.474 -35.025 1.00 0.00 H ATOM 30 HB THR A 3 -69.397 -76.352 -36.176 1.00 0.00 H ATOM 31 HG21 THR A 3 -70.297 -73.732 -35.109 1.00 0.00 H ATOM 32 HG22 THR A 3 -69.271 -74.691 -34.042 1.00 0.00 H ATOM 33 HG23 THR A 3 -70.785 -75.363 -34.648 1.00 0.00 H ATOM 34 N THR A 4 -67.293 -76.979 -37.363 1.00 0.00 N ATOM 35 CA THR A 4 -66.651 -77.724 -38.440 1.00 0.00 C ATOM 36 C THR A 4 -67.675 -78.562 -39.198 1.00 0.00 C ATOM 37 O THR A 4 -68.608 -79.105 -38.606 1.00 0.00 O ATOM 38 CB THR A 4 -65.564 -78.636 -37.868 1.00 0.00 C ATOM 39 OG1 THR A 4 -66.017 -79.161 -36.640 1.00 0.00 O ATOM 40 CG2 THR A 4 -64.288 -77.829 -37.618 1.00 0.00 C ATOM 41 H THR A 4 -67.981 -77.416 -36.819 1.00 0.00 H ATOM 42 HA THR A 4 -66.195 -77.026 -39.125 1.00 0.00 H ATOM 43 HB THR A 4 -65.356 -79.435 -38.563 1.00 0.00 H ATOM 44 HG21 THR A 4 -64.491 -77.047 -36.903 1.00 0.00 H ATOM 45 HG22 THR A 4 -63.954 -77.390 -38.546 1.00 0.00 H ATOM 46 HG23 THR A 4 -63.519 -78.481 -37.232 1.00 0.00 H ATOM 47 N THR A 5 -67.496 -78.663 -40.511 1.00 0.00 N ATOM 48 CA THR A 5 -68.413 -79.437 -41.340 1.00 0.00 C ATOM 49 C THR A 5 -67.897 -80.863 -41.517 1.00 0.00 C ATOM 50 O THR A 5 -66.695 -81.112 -41.444 1.00 0.00 O ATOM 51 CB THR A 5 -68.569 -78.771 -42.709 1.00 0.00 C ATOM 52 OG1 THR A 5 -67.340 -78.178 -43.065 1.00 0.00 O ATOM 53 CG2 THR A 5 -69.640 -77.680 -42.636 1.00 0.00 C ATOM 54 H THR A 5 -66.735 -78.209 -40.930 1.00 0.00 H ATOM 55 HA THR A 5 -69.378 -79.471 -40.857 1.00 0.00 H ATOM 56 HB THR A 5 -68.856 -79.508 -43.443 1.00 0.00 H ATOM 57 HG21 THR A 5 -69.396 -76.891 -43.333 1.00 0.00 H ATOM 58 HG22 THR A 5 -69.676 -77.278 -41.635 1.00 0.00 H ATOM 59 HG23 THR A 5 -70.601 -78.101 -42.890 1.00 0.00 H ATOM 60 N PRO A 6 -68.784 -81.794 -41.744 1.00 0.00 N ATOM 61 CA PRO A 6 -68.422 -83.225 -41.932 1.00 0.00 C ATOM 62 C PRO A 6 -67.225 -83.395 -42.862 1.00 0.00 C ATOM 63 O PRO A 6 -67.381 -83.497 -44.079 1.00 0.00 O ATOM 64 CB PRO A 6 -69.681 -83.864 -42.541 1.00 0.00 C ATOM 65 CG PRO A 6 -70.704 -82.776 -42.679 1.00 0.00 C ATOM 66 CD PRO A 6 -70.227 -81.586 -41.848 1.00 0.00 C ATOM 67 HA PRO A 6 -68.217 -83.682 -40.977 1.00 0.00 H ATOM 68 HB2 PRO A 6 -69.449 -84.280 -43.511 1.00 0.00 H ATOM 69 HB3 PRO A 6 -70.056 -84.636 -41.887 1.00 0.00 H ATOM 70 HG2 PRO A 6 -70.795 -82.489 -43.718 1.00 0.00 H ATOM 71 HG3 PRO A 6 -71.656 -83.118 -42.306 1.00 0.00 H ATOM 72 HD2 PRO A 6 -70.445 -80.658 -42.359 1.00 0.00 H ATOM 73 HD3 PRO A 6 -70.679 -81.600 -40.869 1.00 0.00 H ATOM 74 N LEU A 7 -66.030 -83.425 -42.281 1.00 0.00 N ATOM 75 CA LEU A 7 -64.812 -83.584 -43.068 1.00 0.00 C ATOM 76 C LEU A 7 -64.788 -84.948 -43.749 1.00 0.00 C ATOM 77 O LEU A 7 -63.722 -85.484 -44.051 1.00 0.00 O ATOM 78 CB LEU A 7 -63.585 -83.439 -42.165 1.00 0.00 C ATOM 79 CG LEU A 7 -63.557 -84.588 -41.155 1.00 0.00 C ATOM 80 CD1 LEU A 7 -62.211 -84.597 -40.428 1.00 0.00 C ATOM 81 CD2 LEU A 7 -64.684 -84.399 -40.138 1.00 0.00 C ATOM 82 H LEU A 7 -65.966 -83.340 -41.307 1.00 0.00 H ATOM 83 HA LEU A 7 -64.780 -82.814 -43.824 1.00 0.00 H ATOM 84 HB2 LEU A 7 -62.690 -83.467 -42.769 1.00 0.00 H ATOM 85 HB3 LEU A 7 -63.635 -82.499 -41.637 1.00 0.00 H ATOM 86 HG LEU A 7 -63.691 -85.527 -41.675 1.00 0.00 H ATOM 87 HD11 LEU A 7 -62.311 -85.126 -39.492 1.00 0.00 H ATOM 88 HD12 LEU A 7 -61.900 -83.581 -40.236 1.00 0.00 H ATOM 89 HD13 LEU A 7 -61.472 -85.089 -41.044 1.00 0.00 H ATOM 90 HD21 LEU A 7 -64.874 -83.345 -40.003 1.00 0.00 H ATOM 91 HD22 LEU A 7 -64.394 -84.835 -39.193 1.00 0.00 H ATOM 92 HD23 LEU A 7 -65.580 -84.883 -40.499 1.00 0.00 H ATOM 93 N LYS A 8 -65.972 -85.505 -43.988 1.00 0.00 N ATOM 94 CA LYS A 8 -66.076 -86.808 -44.635 1.00 0.00 C ATOM 95 C LYS A 8 -65.733 -87.922 -43.651 1.00 0.00 C ATOM 96 O LYS A 8 -64.575 -88.073 -43.262 1.00 0.00 O ATOM 97 CB LYS A 8 -65.128 -86.874 -45.833 1.00 0.00 C ATOM 98 CG LYS A 8 -65.729 -87.781 -46.909 1.00 0.00 C ATOM 99 CD LYS A 8 -64.776 -87.856 -48.104 1.00 0.00 C ATOM 100 CE LYS A 8 -65.112 -86.742 -49.096 1.00 0.00 C ATOM 101 NZ LYS A 8 -63.946 -86.509 -49.995 1.00 0.00 N ATOM 102 H LYS A 8 -66.788 -85.032 -43.725 1.00 0.00 H ATOM 103 HA LYS A 8 -67.088 -86.947 -44.982 1.00 0.00 H ATOM 104 HB2 LYS A 8 -64.988 -85.881 -46.236 1.00 0.00 H ATOM 105 HB3 LYS A 8 -64.176 -87.274 -45.519 1.00 0.00 H ATOM 106 HG2 LYS A 8 -65.876 -88.771 -46.502 1.00 0.00 H ATOM 107 HG3 LYS A 8 -66.677 -87.379 -47.232 1.00 0.00 H ATOM 108 HD2 LYS A 8 -63.758 -87.739 -47.760 1.00 0.00 H ATOM 109 HD3 LYS A 8 -64.884 -88.814 -48.591 1.00 0.00 H ATOM 110 HE2 LYS A 8 -65.969 -87.032 -49.687 1.00 0.00 H ATOM 111 HE3 LYS A 8 -65.338 -85.834 -48.556 1.00 0.00 H ATOM 112 HZ1 LYS A 8 -63.422 -85.672 -49.672 1.00 0.00 H ATOM 113 HZ2 LYS A 8 -64.284 -86.353 -50.967 1.00 0.00 H ATOM 114 HZ3 LYS A 8 -63.320 -87.338 -49.974 1.00 0.00 H HETATM 115 N NH2 A 9 -66.674 -88.726 -43.235 1.00 0.00 N HETATM 116 HN1 NH2 A 9 -66.443 -89.609 -42.881 1.00 0.00 H HETATM 117 HN2 NH2 A 9 -67.614 -88.451 -43.295 1.00 0.00 H TER 118 NH2 A 9 HETATM 119 O A2G A 10 -71.206 -76.274 -37.869 1.00 0.00 O HETATM 120 C1 A2G A 10 -70.077 -75.527 -38.266 1.00 0.00 C HETATM 121 C2 A2G A 10 -70.453 -74.713 -39.506 1.00 0.00 C HETATM 122 N2 A2G A 10 -69.310 -73.927 -39.955 1.00 0.00 N HETATM 123 C3 A2G A 10 -71.626 -73.792 -39.166 1.00 0.00 C HETATM 124 O3 A2G A 10 -72.064 -73.130 -40.343 1.00 0.00 O HETATM 125 C4 A2G A 10 -72.774 -74.621 -38.589 1.00 0.00 C HETATM 126 O4 A2G A 10 -73.289 -75.484 -39.594 1.00 0.00 O HETATM 127 C5 A2G A 10 -72.261 -75.457 -37.415 1.00 0.00 C HETATM 128 C6 A2G A 10 -73.383 -76.353 -36.888 1.00 0.00 C HETATM 129 O6 A2G A 10 -74.620 -75.660 -36.969 1.00 0.00 O HETATM 130 C7 A2G A 10 -68.754 -74.138 -41.143 1.00 0.00 C HETATM 131 O7 A2G A 10 -69.157 -74.995 -41.929 1.00 0.00 O HETATM 132 C8 A2G A 10 -67.515 -73.309 -41.461 1.00 0.00 C HETATM 133 H1 A2G A 10 -69.266 -76.197 -38.511 1.00 0.00 H HETATM 134 H2 A2G A 10 -70.750 -75.389 -40.296 1.00 0.00 H HETATM 135 HN2 A2G A 10 -68.945 -73.231 -39.369 1.00 0.00 H HETATM 136 H3 A2G A 10 -71.309 -73.060 -38.439 1.00 0.00 H HETATM 137 HO3 A2G A 10 -72.775 -72.532 -40.100 1.00 0.00 H HETATM 138 H4 A2G A 10 -73.558 -73.962 -38.246 1.00 0.00 H HETATM 139 HO4 A2G A 10 -74.070 -75.070 -39.968 1.00 0.00 H HETATM 140 H5 A2G A 10 -71.915 -74.804 -36.627 1.00 0.00 H HETATM 141 H6 A2G A 10 -73.435 -77.252 -37.482 1.00 0.00 H HETATM 142 H8 A2G A 10 -67.574 -72.360 -40.948 1.00 0.00 H HETATM 143 H8A A2G A 10 -67.458 -73.139 -42.526 1.00 0.00 H HETATM 144 H8B A2G A 10 -66.632 -73.839 -41.134 1.00 0.00 H HETATM 145 H14 A2G A 10 -73.183 -76.613 -35.859 1.00 0.00 H HETATM 146 H15 A2G A 10 -75.313 -76.252 -36.667 1.00 0.00 H HETATM 147 O A2G A 11 -64.130 -80.331 -35.919 1.00 0.00 O HETATM 148 C1 A2G A 11 -65.468 -80.428 -36.352 1.00 0.00 C HETATM 149 C2 A2G A 11 -66.294 -81.074 -35.233 1.00 0.00 C HETATM 150 N2 A2G A 11 -67.693 -81.163 -35.635 1.00 0.00 N HETATM 151 C3 A2G A 11 -66.168 -80.243 -33.952 1.00 0.00 C HETATM 152 O3 A2G A 11 -66.795 -80.933 -32.881 1.00 0.00 O HETATM 153 C4 A2G A 11 -64.690 -80.026 -33.620 1.00 0.00 C HETATM 154 O4 A2G A 11 -64.095 -81.269 -33.275 1.00 0.00 O HETATM 155 C5 A2G A 11 -63.976 -79.441 -34.838 1.00 0.00 C HETATM 156 C6 A2G A 11 -62.484 -79.285 -34.537 1.00 0.00 C HETATM 157 O6 A2G A 11 -61.726 -79.843 -35.600 1.00 0.00 O HETATM 158 C7 A2G A 11 -68.285 -82.340 -35.806 1.00 0.00 C HETATM 159 O7 A2G A 11 -67.704 -83.413 -35.639 1.00 0.00 O HETATM 160 C8 A2G A 11 -69.723 -82.302 -36.314 1.00 0.00 C HETATM 161 H1 A2G A 11 -65.519 -81.052 -37.232 1.00 0.00 H HETATM 162 H2 A2G A 11 -65.918 -82.068 -35.047 1.00 0.00 H HETATM 163 HN2 A2G A 11 -68.207 -80.340 -35.778 1.00 0.00 H HETATM 164 H3 A2G A 11 -66.649 -79.288 -34.092 1.00 0.00 H HETATM 165 HO3 A2G A 11 -66.949 -81.838 -33.160 1.00 0.00 H HETATM 166 H4 A2G A 11 -64.604 -79.342 -32.789 1.00 0.00 H HETATM 167 HO4 A2G A 11 -63.351 -81.090 -32.696 1.00 0.00 H HETATM 168 H5 A2G A 11 -64.401 -78.479 -35.083 1.00 0.00 H HETATM 169 H6 A2G A 11 -62.246 -78.236 -34.437 1.00 0.00 H HETATM 170 H8 A2G A 11 -69.910 -81.354 -36.796 1.00 0.00 H HETATM 171 H8A A2G A 11 -70.402 -82.424 -35.483 1.00 0.00 H HETATM 172 H8B A2G A 11 -69.875 -83.103 -37.023 1.00 0.00 H HETATM 173 H14 A2G A 11 -62.247 -79.798 -33.617 1.00 0.00 H HETATM 174 H15 A2G A 11 -60.822 -79.952 -35.295 1.00 0.00 H HETATM 175 O A2G A 12 -67.080 -78.873 -45.277 1.00 0.00 O HETATM 176 C1 A2G A 12 -66.596 -78.977 -43.958 1.00 0.00 C HETATM 177 C2 A2G A 12 -65.145 -78.490 -43.941 1.00 0.00 C HETATM 178 N2 A2G A 12 -64.602 -78.581 -42.590 1.00 0.00 N HETATM 179 C3 A2G A 12 -65.093 -77.042 -44.432 1.00 0.00 C HETATM 180 O3 A2G A 12 -63.741 -76.628 -44.547 1.00 0.00 O HETATM 181 C4 A2G A 12 -65.775 -76.941 -45.798 1.00 0.00 C HETATM 182 O4 A2G A 12 -65.015 -77.659 -46.760 1.00 0.00 O HETATM 183 C5 A2G A 12 -67.181 -77.537 -45.712 1.00 0.00 C HETATM 184 C6 A2G A 12 -67.836 -77.517 -47.095 1.00 0.00 C HETATM 185 O6 A2G A 12 -69.239 -77.353 -46.953 1.00 0.00 O HETATM 186 C7 A2G A 12 -63.462 -79.220 -42.350 1.00 0.00 C HETATM 187 O7 A2G A 12 -62.800 -79.765 -43.233 1.00 0.00 O HETATM 188 C8 A2G A 12 -62.949 -79.162 -40.915 1.00 0.00 C HETATM 189 H1 A2G A 12 -66.629 -80.008 -43.638 1.00 0.00 H HETATM 190 H2 A2G A 12 -64.555 -79.109 -44.602 1.00 0.00 H HETATM 191 HN2 A2G A 12 -65.068 -78.135 -41.853 1.00 0.00 H HETATM 192 H3 A2G A 12 -65.606 -76.404 -43.727 1.00 0.00 H HETATM 193 HO3 A2G A 12 -63.305 -76.804 -43.709 1.00 0.00 H HETATM 194 H4 A2G A 12 -65.841 -75.904 -46.093 1.00 0.00 H HETATM 195 HO4 A2G A 12 -64.334 -78.148 -46.294 1.00 0.00 H HETATM 196 H5 A2G A 12 -67.778 -76.963 -45.019 1.00 0.00 H HETATM 197 H6 A2G A 12 -67.435 -76.698 -47.672 1.00 0.00 H HETATM 198 H8 A2G A 12 -63.008 -78.146 -40.552 1.00 0.00 H HETATM 199 H8A A2G A 12 -61.922 -79.495 -40.885 1.00 0.00 H HETATM 200 H8B A2G A 12 -63.553 -79.803 -40.291 1.00 0.00 H HETATM 201 H14 A2G A 12 -67.632 -78.449 -47.603 1.00 0.00 H HETATM 202 H15 A2G A 12 -69.667 -77.807 -47.682 1.00 0.00 H