HETATM 1 C ACE A 1 -67.773 -70.717 -36.627 1.00 0.00 C HETATM 2 O ACE A 1 -67.339 -71.305 -37.618 1.00 0.00 O HETATM 3 CH3 ACE A 1 -69.059 -69.900 -36.703 1.00 0.00 C HETATM 4 H1 ACE A 1 -69.685 -70.133 -35.855 1.00 0.00 H HETATM 5 H2 ACE A 1 -69.584 -70.139 -37.615 1.00 0.00 H HETATM 6 H3 ACE A 1 -68.817 -68.847 -36.693 1.00 0.00 H ATOM 7 N PRO A 2 -67.166 -70.760 -35.473 1.00 0.00 N ATOM 8 CA PRO A 2 -65.906 -71.517 -35.249 1.00 0.00 C ATOM 9 C PRO A 2 -66.150 -73.020 -35.158 1.00 0.00 C ATOM 10 O PRO A 2 -65.413 -73.740 -34.484 1.00 0.00 O ATOM 11 CB PRO A 2 -65.363 -70.972 -33.916 1.00 0.00 C ATOM 12 CG PRO A 2 -66.332 -69.929 -33.442 1.00 0.00 C ATOM 13 CD PRO A 2 -67.615 -70.090 -34.254 1.00 0.00 C ATOM 14 HA PRO A 2 -65.200 -71.303 -36.034 1.00 0.00 H ATOM 15 HB2 PRO A 2 -65.294 -71.772 -33.192 1.00 0.00 H ATOM 16 HB3 PRO A 2 -64.392 -70.527 -34.068 1.00 0.00 H ATOM 17 HG2 PRO A 2 -66.538 -70.073 -32.390 1.00 0.00 H ATOM 18 HG3 PRO A 2 -65.922 -68.944 -33.606 1.00 0.00 H ATOM 19 HD2 PRO A 2 -68.327 -70.703 -33.718 1.00 0.00 H ATOM 20 HD3 PRO A 2 -68.040 -69.127 -34.491 1.00 0.00 H ATOM 21 N THR A 3 -67.189 -73.488 -35.843 1.00 0.00 N ATOM 22 CA THR A 3 -67.521 -74.908 -35.833 1.00 0.00 C ATOM 23 C THR A 3 -66.873 -75.618 -37.017 1.00 0.00 C ATOM 24 O THR A 3 -66.670 -75.023 -38.075 1.00 0.00 O ATOM 25 CB THR A 3 -69.039 -75.090 -35.895 1.00 0.00 C ATOM 26 OG1 THR A 3 -69.527 -74.418 -37.036 1.00 0.00 O ATOM 27 CG2 THR A 3 -69.686 -74.482 -34.649 1.00 0.00 C ATOM 28 H THR A 3 -67.742 -72.868 -36.363 1.00 0.00 H ATOM 29 HA THR A 3 -67.155 -75.347 -34.917 1.00 0.00 H ATOM 30 HB THR A 3 -69.279 -76.140 -35.948 1.00 0.00 H ATOM 31 HG21 THR A 3 -68.915 -74.143 -33.972 1.00 0.00 H ATOM 32 HG22 THR A 3 -70.293 -75.228 -34.159 1.00 0.00 H ATOM 33 HG23 THR A 3 -70.305 -73.645 -34.937 1.00 0.00 H ATOM 34 N THR A 4 -66.551 -76.894 -36.832 1.00 0.00 N ATOM 35 CA THR A 4 -65.926 -77.676 -37.891 1.00 0.00 C ATOM 36 C THR A 4 -66.955 -78.570 -38.578 1.00 0.00 C ATOM 37 O THR A 4 -67.832 -79.136 -37.925 1.00 0.00 O ATOM 38 CB THR A 4 -64.803 -78.540 -37.312 1.00 0.00 C ATOM 39 OG1 THR A 4 -65.339 -79.341 -36.282 1.00 0.00 O ATOM 40 CG2 THR A 4 -63.712 -77.644 -36.723 1.00 0.00 C ATOM 41 H THR A 4 -66.738 -77.317 -35.967 1.00 0.00 H ATOM 42 HA THR A 4 -65.504 -77.003 -38.622 1.00 0.00 H ATOM 43 HB THR A 4 -64.381 -79.159 -38.087 1.00 0.00 H ATOM 44 HG21 THR A 4 -64.096 -77.132 -35.853 1.00 0.00 H ATOM 45 HG22 THR A 4 -63.404 -76.919 -37.462 1.00 0.00 H ATOM 46 HG23 THR A 4 -62.864 -78.250 -36.439 1.00 0.00 H ATOM 47 N THR A 5 -66.841 -78.691 -39.896 1.00 0.00 N ATOM 48 CA THR A 5 -67.767 -79.520 -40.660 1.00 0.00 C ATOM 49 C THR A 5 -67.205 -80.926 -40.837 1.00 0.00 C ATOM 50 O THR A 5 -66.012 -81.159 -40.652 1.00 0.00 O ATOM 51 CB THR A 5 -68.020 -78.891 -42.032 1.00 0.00 C ATOM 52 OG1 THR A 5 -66.851 -78.215 -42.439 1.00 0.00 O ATOM 53 CG2 THR A 5 -69.166 -77.884 -41.938 1.00 0.00 C ATOM 54 H THR A 5 -66.122 -78.217 -40.363 1.00 0.00 H ATOM 55 HA THR A 5 -68.704 -79.580 -40.127 1.00 0.00 H ATOM 56 HB THR A 5 -68.275 -79.660 -42.744 1.00 0.00 H ATOM 57 HG21 THR A 5 -69.339 -77.443 -42.908 1.00 0.00 H ATOM 58 HG22 THR A 5 -68.908 -77.109 -41.231 1.00 0.00 H ATOM 59 HG23 THR A 5 -70.063 -78.387 -41.607 1.00 0.00 H ATOM 60 N PRO A 6 -68.047 -81.860 -41.191 1.00 0.00 N ATOM 61 CA PRO A 6 -67.644 -83.275 -41.405 1.00 0.00 C ATOM 62 C PRO A 6 -66.903 -83.465 -42.726 1.00 0.00 C ATOM 63 O PRO A 6 -67.520 -83.670 -43.772 1.00 0.00 O ATOM 64 CB PRO A 6 -68.969 -84.056 -41.407 1.00 0.00 C ATOM 65 CG PRO A 6 -70.067 -83.056 -41.190 1.00 0.00 C ATOM 66 CD PRO A 6 -69.477 -81.667 -41.424 1.00 0.00 C ATOM 67 HA PRO A 6 -67.032 -83.615 -40.585 1.00 0.00 H ATOM 68 HB2 PRO A 6 -69.102 -84.552 -42.357 1.00 0.00 H ATOM 69 HB3 PRO A 6 -68.972 -84.780 -40.608 1.00 0.00 H ATOM 70 HG2 PRO A 6 -70.872 -83.238 -41.889 1.00 0.00 H ATOM 71 HG3 PRO A 6 -70.435 -83.126 -40.178 1.00 0.00 H ATOM 72 HD2 PRO A 6 -69.659 -81.343 -42.440 1.00 0.00 H ATOM 73 HD3 PRO A 6 -69.879 -80.958 -40.718 1.00 0.00 H ATOM 74 N LEU A 7 -65.577 -83.394 -42.670 1.00 0.00 N ATOM 75 CA LEU A 7 -64.761 -83.558 -43.868 1.00 0.00 C ATOM 76 C LEU A 7 -64.903 -84.972 -44.422 1.00 0.00 C ATOM 77 O LEU A 7 -64.028 -85.458 -45.140 1.00 0.00 O ATOM 78 CB LEU A 7 -63.293 -83.279 -43.543 1.00 0.00 C ATOM 79 CG LEU A 7 -62.976 -83.787 -42.135 1.00 0.00 C ATOM 80 CD1 LEU A 7 -61.479 -84.076 -42.021 1.00 0.00 C ATOM 81 CD2 LEU A 7 -63.367 -82.720 -41.110 1.00 0.00 C ATOM 82 H LEU A 7 -65.139 -83.229 -41.809 1.00 0.00 H ATOM 83 HA LEU A 7 -65.092 -82.854 -44.616 1.00 0.00 H ATOM 84 HB2 LEU A 7 -62.663 -83.787 -44.259 1.00 0.00 H ATOM 85 HB3 LEU A 7 -63.109 -82.217 -43.590 1.00 0.00 H ATOM 86 HG LEU A 7 -63.534 -84.693 -41.946 1.00 0.00 H ATOM 87 HD11 LEU A 7 -60.938 -83.454 -42.718 1.00 0.00 H ATOM 88 HD12 LEU A 7 -61.295 -85.116 -42.249 1.00 0.00 H ATOM 89 HD13 LEU A 7 -61.147 -83.864 -41.015 1.00 0.00 H ATOM 90 HD21 LEU A 7 -62.476 -82.272 -40.698 1.00 0.00 H ATOM 91 HD22 LEU A 7 -63.940 -83.176 -40.316 1.00 0.00 H ATOM 92 HD23 LEU A 7 -63.963 -81.958 -41.592 1.00 0.00 H ATOM 93 N LYS A 8 -66.008 -85.628 -44.084 1.00 0.00 N ATOM 94 CA LYS A 8 -66.252 -86.986 -44.554 1.00 0.00 C ATOM 95 C LYS A 8 -65.404 -87.985 -43.773 1.00 0.00 C ATOM 96 O LYS A 8 -64.984 -87.699 -42.651 1.00 0.00 O ATOM 97 CB LYS A 8 -65.923 -87.091 -46.045 1.00 0.00 C ATOM 98 CG LYS A 8 -66.870 -88.092 -46.708 1.00 0.00 C ATOM 99 CD LYS A 8 -66.497 -88.246 -48.185 1.00 0.00 C ATOM 100 CE LYS A 8 -67.653 -87.753 -49.058 1.00 0.00 C ATOM 101 NZ LYS A 8 -67.920 -86.317 -48.763 1.00 0.00 N ATOM 102 H LYS A 8 -66.670 -85.191 -43.509 1.00 0.00 H ATOM 103 HA LYS A 8 -67.295 -87.225 -44.411 1.00 0.00 H ATOM 104 HB2 LYS A 8 -66.040 -86.121 -46.508 1.00 0.00 H ATOM 105 HB3 LYS A 8 -64.904 -87.428 -46.165 1.00 0.00 H ATOM 106 HG2 LYS A 8 -66.787 -89.049 -46.213 1.00 0.00 H ATOM 107 HG3 LYS A 8 -67.884 -87.733 -46.631 1.00 0.00 H ATOM 108 HD2 LYS A 8 -65.612 -87.663 -48.395 1.00 0.00 H ATOM 109 HD3 LYS A 8 -66.304 -89.286 -48.401 1.00 0.00 H ATOM 110 HE2 LYS A 8 -67.391 -87.866 -50.099 1.00 0.00 H ATOM 111 HE3 LYS A 8 -68.538 -88.335 -48.844 1.00 0.00 H ATOM 112 HZ1 LYS A 8 -67.976 -85.785 -49.655 1.00 0.00 H ATOM 113 HZ2 LYS A 8 -67.150 -85.935 -48.177 1.00 0.00 H ATOM 114 HZ3 LYS A 8 -68.821 -86.229 -48.253 1.00 0.00 H HETATM 115 N NH2 A 9 -65.127 -89.146 -44.300 1.00 0.00 N HETATM 116 HN1 NH2 A 9 -65.747 -89.896 -44.187 1.00 0.00 H HETATM 117 HN2 NH2 A 9 -64.301 -89.265 -44.815 1.00 0.00 H TER 118 NH2 A 9 HETATM 119 O A2G A 10 -71.162 -75.938 -37.717 1.00 0.00 O HETATM 120 C1 A2G A 10 -69.945 -75.307 -38.048 1.00 0.00 C HETATM 121 C2 A2G A 10 -70.157 -74.503 -39.332 1.00 0.00 C HETATM 122 N2 A2G A 10 -68.918 -73.837 -39.716 1.00 0.00 N HETATM 123 C3 A2G A 10 -71.261 -73.470 -39.102 1.00 0.00 C HETATM 124 O3 A2G A 10 -71.552 -72.809 -40.325 1.00 0.00 O HETATM 125 C4 A2G A 10 -72.519 -74.174 -38.592 1.00 0.00 C HETATM 126 O4 A2G A 10 -73.037 -75.016 -39.610 1.00 0.00 O HETATM 127 C5 A2G A 10 -72.169 -75.016 -37.363 1.00 0.00 C HETATM 128 C6 A2G A 10 -73.404 -75.792 -36.900 1.00 0.00 C HETATM 129 O6 A2G A 10 -74.573 -75.042 -37.197 1.00 0.00 O HETATM 130 C7 A2G A 10 -68.361 -74.052 -40.904 1.00 0.00 C HETATM 131 O7 A2G A 10 -68.844 -74.813 -41.742 1.00 0.00 O HETATM 132 C8 A2G A 10 -67.047 -73.326 -41.172 1.00 0.00 C HETATM 133 H1 A2G A 10 -69.183 -76.052 -38.215 1.00 0.00 H HETATM 134 H2 A2G A 10 -70.457 -75.174 -40.124 1.00 0.00 H HETATM 135 HN2 A2G A 10 -68.488 -73.220 -39.088 1.00 0.00 H HETATM 136 H3 A2G A 10 -70.931 -72.747 -38.371 1.00 0.00 H HETATM 137 HO3 A2G A 10 -71.207 -73.345 -41.042 1.00 0.00 H HETATM 138 H4 A2G A 10 -73.260 -73.436 -38.323 1.00 0.00 H HETATM 139 HO4 A2G A 10 -73.982 -74.854 -39.678 1.00 0.00 H HETATM 140 H5 A2G A 10 -71.823 -74.373 -36.566 1.00 0.00 H HETATM 141 H6 A2G A 10 -73.446 -76.741 -37.412 1.00 0.00 H HETATM 142 H8 A2G A 10 -67.253 -72.346 -41.577 1.00 0.00 H HETATM 143 H8A A2G A 10 -66.462 -73.892 -41.883 1.00 0.00 H HETATM 144 H8B A2G A 10 -66.496 -73.227 -40.250 1.00 0.00 H HETATM 145 H14 A2G A 10 -73.345 -75.960 -35.835 1.00 0.00 H HETATM 146 H15 A2G A 10 -75.326 -75.510 -36.831 1.00 0.00 H HETATM 147 O A2G A 11 -64.213 -81.357 -36.630 1.00 0.00 O HETATM 148 C1 A2G A 11 -65.458 -80.696 -36.658 1.00 0.00 C HETATM 149 C2 A2G A 11 -66.390 -81.388 -35.663 1.00 0.00 C HETATM 150 N2 A2G A 11 -67.696 -80.741 -35.664 1.00 0.00 N HETATM 151 C3 A2G A 11 -65.770 -81.323 -34.266 1.00 0.00 C HETATM 152 O3 A2G A 11 -66.564 -82.075 -33.360 1.00 0.00 O HETATM 153 C4 A2G A 11 -64.356 -81.904 -34.307 1.00 0.00 C HETATM 154 O4 A2G A 11 -64.423 -83.293 -34.593 1.00 0.00 O HETATM 155 C5 A2G A 11 -63.545 -81.198 -35.397 1.00 0.00 C HETATM 156 C6 A2G A 11 -62.159 -81.835 -35.503 1.00 0.00 C HETATM 157 O6 A2G A 11 -62.191 -82.883 -36.461 1.00 0.00 O HETATM 158 C7 A2G A 11 -68.784 -81.387 -36.070 1.00 0.00 C HETATM 159 O7 A2G A 11 -68.763 -82.553 -36.465 1.00 0.00 O HETATM 160 C8 A2G A 11 -70.094 -80.609 -36.006 1.00 0.00 C HETATM 161 H1 A2G A 11 -65.883 -80.761 -37.649 1.00 0.00 H HETATM 162 H2 A2G A 11 -66.508 -82.423 -35.950 1.00 0.00 H HETATM 163 HN2 A2G A 11 -67.773 -79.812 -35.360 1.00 0.00 H HETATM 164 H3 A2G A 11 -65.727 -80.295 -33.939 1.00 0.00 H HETATM 165 HO3 A2G A 11 -67.482 -81.994 -33.632 1.00 0.00 H HETATM 166 H4 A2G A 11 -63.877 -81.756 -33.351 1.00 0.00 H HETATM 167 HO4 A2G A 11 -64.418 -83.769 -33.759 1.00 0.00 H HETATM 168 H5 A2G A 11 -63.448 -80.150 -35.157 1.00 0.00 H HETATM 169 H6 A2G A 11 -61.443 -81.088 -35.813 1.00 0.00 H HETATM 170 H8 A2G A 11 -69.905 -79.569 -36.234 1.00 0.00 H HETATM 171 H8A A2G A 11 -70.513 -80.689 -35.014 1.00 0.00 H HETATM 172 H8B A2G A 11 -70.789 -81.014 -36.726 1.00 0.00 H HETATM 173 H14 A2G A 11 -61.871 -82.234 -34.542 1.00 0.00 H HETATM 174 H15 A2G A 11 -61.589 -83.571 -36.169 1.00 0.00 H HETATM 175 O A2G A 12 -66.716 -78.836 -44.687 1.00 0.00 O HETATM 176 C1 A2G A 12 -66.121 -78.930 -43.411 1.00 0.00 C HETATM 177 C2 A2G A 12 -64.715 -78.333 -43.494 1.00 0.00 C HETATM 178 N2 A2G A 12 -64.059 -78.415 -42.195 1.00 0.00 N HETATM 179 C3 A2G A 12 -64.812 -76.873 -43.943 1.00 0.00 C HETATM 180 O3 A2G A 12 -63.507 -76.358 -44.159 1.00 0.00 O HETATM 181 C4 A2G A 12 -65.614 -76.787 -45.245 1.00 0.00 C HETATM 182 O4 A2G A 12 -64.882 -77.406 -46.292 1.00 0.00 O HETATM 183 C5 A2G A 12 -66.957 -77.502 -45.072 1.00 0.00 C HETATM 184 C6 A2G A 12 -67.713 -77.507 -46.403 1.00 0.00 C HETATM 185 O6 A2G A 12 -69.103 -77.351 -46.159 1.00 0.00 O HETATM 186 C7 A2G A 12 -62.884 -79.021 -42.055 1.00 0.00 C HETATM 187 O7 A2G A 12 -62.285 -79.544 -42.994 1.00 0.00 O HETATM 188 C8 A2G A 12 -62.324 -79.084 -40.639 1.00 0.00 C HETATM 189 H1 A2G A 12 -66.049 -79.967 -43.121 1.00 0.00 H HETATM 190 H2 A2G A 12 -64.136 -78.888 -44.218 1.00 0.00 H HETATM 191 HN2 A2G A 12 -64.491 -78.016 -41.411 1.00 0.00 H HETATM 192 H3 A2G A 12 -65.304 -76.292 -43.178 1.00 0.00 H HETATM 193 HO3 A2G A 12 -63.569 -75.654 -44.809 1.00 0.00 H HETATM 194 H4 A2G A 12 -65.788 -75.751 -45.492 1.00 0.00 H HETATM 195 HO4 A2G A 12 -65.231 -77.087 -47.127 1.00 0.00 H HETATM 196 H5 A2G A 12 -67.547 -76.997 -44.321 1.00 0.00 H HETATM 197 H6 A2G A 12 -67.362 -76.693 -47.019 1.00 0.00 H HETATM 198 H8 A2G A 12 -62.761 -78.296 -40.043 1.00 0.00 H HETATM 199 H8A A2G A 12 -61.251 -78.960 -40.671 1.00 0.00 H HETATM 200 H8B A2G A 12 -62.562 -80.042 -40.199 1.00 0.00 H HETATM 201 H14 A2G A 12 -67.539 -78.444 -46.912 1.00 0.00 H HETATM 202 H15 A2G A 12 -69.383 -76.524 -46.559 1.00 0.00 H