HETATM 1 C ACE A 1 -68.011 -70.410 -34.590 1.00 0.00 C HETATM 2 O ACE A 1 -68.497 -71.510 -34.324 1.00 0.00 O HETATM 3 CH3 ACE A 1 -67.963 -69.302 -33.543 1.00 0.00 C HETATM 4 H1 ACE A 1 -68.604 -69.562 -32.714 1.00 0.00 H HETATM 5 H2 ACE A 1 -68.303 -68.376 -33.984 1.00 0.00 H HETATM 6 H3 ACE A 1 -66.950 -69.183 -33.190 1.00 0.00 H ATOM 7 N PRO A 2 -67.517 -70.136 -35.766 1.00 0.00 N ATOM 8 CA PRO A 2 -67.494 -71.116 -36.885 1.00 0.00 C ATOM 9 C PRO A 2 -67.041 -72.499 -36.424 1.00 0.00 C ATOM 10 O PRO A 2 -66.022 -72.635 -35.746 1.00 0.00 O ATOM 11 CB PRO A 2 -66.499 -70.524 -37.895 1.00 0.00 C ATOM 12 CG PRO A 2 -65.993 -69.238 -37.310 1.00 0.00 C ATOM 13 CD PRO A 2 -66.923 -68.860 -36.159 1.00 0.00 C ATOM 14 HA PRO A 2 -68.469 -71.180 -37.339 1.00 0.00 H ATOM 15 HB2 PRO A 2 -65.678 -71.210 -38.048 1.00 0.00 H ATOM 16 HB3 PRO A 2 -66.996 -70.328 -38.833 1.00 0.00 H ATOM 17 HG2 PRO A 2 -64.985 -69.374 -36.942 1.00 0.00 H ATOM 18 HG3 PRO A 2 -66.012 -68.461 -38.058 1.00 0.00 H ATOM 19 HD2 PRO A 2 -66.359 -68.431 -35.341 1.00 0.00 H ATOM 20 HD3 PRO A 2 -67.689 -68.178 -36.495 1.00 0.00 H ATOM 21 N THR A 3 -67.803 -73.522 -36.798 1.00 0.00 N ATOM 22 CA THR A 3 -67.470 -74.889 -36.418 1.00 0.00 C ATOM 23 C THR A 3 -66.656 -75.568 -37.516 1.00 0.00 C ATOM 24 O THR A 3 -66.187 -74.914 -38.447 1.00 0.00 O ATOM 25 CB THR A 3 -68.751 -75.688 -36.162 1.00 0.00 C ATOM 26 OG1 THR A 3 -69.860 -74.865 -36.452 1.00 0.00 O ATOM 27 CG2 THR A 3 -68.817 -76.106 -34.693 1.00 0.00 C ATOM 28 H THR A 3 -68.603 -73.353 -37.338 1.00 0.00 H ATOM 29 HA THR A 3 -66.885 -74.869 -35.511 1.00 0.00 H ATOM 30 HB THR A 3 -68.763 -76.567 -36.788 1.00 0.00 H ATOM 31 HG21 THR A 3 -69.726 -76.660 -34.517 1.00 0.00 H ATOM 32 HG22 THR A 3 -68.804 -75.225 -34.067 1.00 0.00 H ATOM 33 HG23 THR A 3 -67.965 -76.727 -34.457 1.00 0.00 H ATOM 34 N THR A 4 -66.494 -76.881 -37.399 1.00 0.00 N ATOM 35 CA THR A 4 -65.734 -77.637 -38.388 1.00 0.00 C ATOM 36 C THR A 4 -66.673 -78.347 -39.357 1.00 0.00 C ATOM 37 O THR A 4 -67.758 -78.787 -38.977 1.00 0.00 O ATOM 38 CB THR A 4 -64.846 -78.668 -37.687 1.00 0.00 C ATOM 39 OG1 THR A 4 -65.658 -79.475 -36.862 1.00 0.00 O ATOM 40 CG2 THR A 4 -63.811 -77.956 -36.816 1.00 0.00 C ATOM 41 H THR A 4 -66.892 -77.350 -36.636 1.00 0.00 H ATOM 42 HA THR A 4 -65.106 -76.957 -38.942 1.00 0.00 H ATOM 43 HB THR A 4 -64.341 -79.276 -38.422 1.00 0.00 H ATOM 44 HG21 THR A 4 -63.003 -78.634 -36.588 1.00 0.00 H ATOM 45 HG22 THR A 4 -64.277 -77.629 -35.898 1.00 0.00 H ATOM 46 HG23 THR A 4 -63.423 -77.099 -37.346 1.00 0.00 H ATOM 47 N THR A 5 -66.248 -78.456 -40.612 1.00 0.00 N ATOM 48 CA THR A 5 -67.061 -79.115 -41.629 1.00 0.00 C ATOM 49 C THR A 5 -66.688 -80.589 -41.740 1.00 0.00 C ATOM 50 O THR A 5 -65.553 -80.978 -41.459 1.00 0.00 O ATOM 51 CB THR A 5 -66.858 -78.431 -42.982 1.00 0.00 C ATOM 52 OG1 THR A 5 -65.495 -78.094 -43.118 1.00 0.00 O ATOM 53 CG2 THR A 5 -67.693 -77.151 -43.046 1.00 0.00 C ATOM 54 H THR A 5 -65.375 -78.088 -40.858 1.00 0.00 H ATOM 55 HA THR A 5 -68.101 -79.037 -41.351 1.00 0.00 H ATOM 56 HB THR A 5 -67.160 -79.097 -43.777 1.00 0.00 H ATOM 57 HG21 THR A 5 -67.378 -76.558 -43.893 1.00 0.00 H ATOM 58 HG22 THR A 5 -67.553 -76.584 -42.138 1.00 0.00 H ATOM 59 HG23 THR A 5 -68.736 -77.406 -43.155 1.00 0.00 H ATOM 60 N PRO A 6 -67.620 -81.408 -42.144 1.00 0.00 N ATOM 61 CA PRO A 6 -67.404 -82.872 -42.297 1.00 0.00 C ATOM 62 C PRO A 6 -66.082 -83.185 -42.992 1.00 0.00 C ATOM 63 O PRO A 6 -65.851 -82.766 -44.126 1.00 0.00 O ATOM 64 CB PRO A 6 -68.593 -83.350 -43.146 1.00 0.00 C ATOM 65 CG PRO A 6 -69.432 -82.141 -43.443 1.00 0.00 C ATOM 66 CD PRO A 6 -68.985 -81.027 -42.500 1.00 0.00 C ATOM 67 HA PRO A 6 -67.438 -83.353 -41.333 1.00 0.00 H ATOM 68 HB2 PRO A 6 -68.235 -83.790 -44.066 1.00 0.00 H ATOM 69 HB3 PRO A 6 -69.175 -84.071 -42.593 1.00 0.00 H ATOM 70 HG2 PRO A 6 -69.285 -81.839 -44.471 1.00 0.00 H ATOM 71 HG3 PRO A 6 -70.473 -82.365 -43.272 1.00 0.00 H ATOM 72 HD2 PRO A 6 -68.997 -80.072 -43.009 1.00 0.00 H ATOM 73 HD3 PRO A 6 -69.608 -81.000 -41.620 1.00 0.00 H ATOM 74 N LEU A 7 -65.218 -83.925 -42.304 1.00 0.00 N ATOM 75 CA LEU A 7 -63.922 -84.289 -42.866 1.00 0.00 C ATOM 76 C LEU A 7 -64.100 -85.183 -44.088 1.00 0.00 C ATOM 77 O LEU A 7 -63.212 -85.963 -44.433 1.00 0.00 O ATOM 78 CB LEU A 7 -63.084 -85.019 -41.815 1.00 0.00 C ATOM 79 CG LEU A 7 -62.629 -84.025 -40.744 1.00 0.00 C ATOM 80 CD1 LEU A 7 -63.843 -83.531 -39.956 1.00 0.00 C ATOM 81 CD2 LEU A 7 -61.652 -84.717 -39.792 1.00 0.00 C ATOM 82 H LEU A 7 -65.455 -84.232 -41.404 1.00 0.00 H ATOM 83 HA LEU A 7 -63.404 -83.389 -43.162 1.00 0.00 H ATOM 84 HB2 LEU A 7 -63.679 -85.796 -41.357 1.00 0.00 H ATOM 85 HB3 LEU A 7 -62.217 -85.458 -42.286 1.00 0.00 H ATOM 86 HG LEU A 7 -62.141 -83.185 -41.217 1.00 0.00 H ATOM 87 HD11 LEU A 7 -64.306 -82.711 -40.486 1.00 0.00 H ATOM 88 HD12 LEU A 7 -63.527 -83.196 -38.980 1.00 0.00 H ATOM 89 HD13 LEU A 7 -64.555 -84.337 -39.849 1.00 0.00 H ATOM 90 HD21 LEU A 7 -62.182 -85.449 -39.200 1.00 0.00 H ATOM 91 HD22 LEU A 7 -61.204 -83.982 -39.138 1.00 0.00 H ATOM 92 HD23 LEU A 7 -60.878 -85.208 -40.363 1.00 0.00 H ATOM 93 N LYS A 8 -65.252 -85.064 -44.740 1.00 0.00 N ATOM 94 CA LYS A 8 -65.535 -85.866 -45.924 1.00 0.00 C ATOM 95 C LYS A 8 -66.651 -85.232 -46.747 1.00 0.00 C ATOM 96 O LYS A 8 -67.181 -84.186 -46.375 1.00 0.00 O ATOM 97 CB LYS A 8 -65.945 -87.281 -45.509 1.00 0.00 C ATOM 98 CG LYS A 8 -67.101 -87.206 -44.509 1.00 0.00 C ATOM 99 CD LYS A 8 -67.461 -88.615 -44.036 1.00 0.00 C ATOM 100 CE LYS A 8 -68.983 -88.761 -43.981 1.00 0.00 C ATOM 101 NZ LYS A 8 -69.334 -90.046 -43.312 1.00 0.00 N ATOM 102 H LYS A 8 -65.923 -84.425 -44.420 1.00 0.00 H ATOM 103 HA LYS A 8 -64.643 -85.926 -46.528 1.00 0.00 H ATOM 104 HB2 LYS A 8 -66.261 -87.834 -46.383 1.00 0.00 H ATOM 105 HB3 LYS A 8 -65.107 -87.780 -45.050 1.00 0.00 H ATOM 106 HG2 LYS A 8 -66.803 -86.606 -43.660 1.00 0.00 H ATOM 107 HG3 LYS A 8 -67.960 -86.756 -44.983 1.00 0.00 H ATOM 108 HD2 LYS A 8 -67.055 -89.340 -44.727 1.00 0.00 H ATOM 109 HD3 LYS A 8 -67.050 -88.783 -43.053 1.00 0.00 H ATOM 110 HE2 LYS A 8 -69.404 -87.938 -43.423 1.00 0.00 H ATOM 111 HE3 LYS A 8 -69.382 -88.757 -44.984 1.00 0.00 H ATOM 112 HZ1 LYS A 8 -68.799 -90.823 -43.748 1.00 0.00 H ATOM 113 HZ2 LYS A 8 -70.354 -90.224 -43.418 1.00 0.00 H ATOM 114 HZ3 LYS A 8 -69.095 -89.988 -42.301 1.00 0.00 H HETATM 115 N NH2 A 9 -67.040 -85.806 -47.853 1.00 0.00 N HETATM 116 HN1 NH2 A 9 -66.384 -86.240 -48.438 1.00 0.00 H HETATM 117 HN2 NH2 A 9 -67.991 -85.813 -48.094 1.00 0.00 H TER 118 NH2 A 9 HETATM 119 O A2G A 10 -71.900 -75.371 -35.437 1.00 0.00 O HETATM 120 C1 A2G A 10 -71.062 -75.595 -36.550 1.00 0.00 C HETATM 121 C2 A2G A 10 -71.802 -75.132 -37.806 1.00 0.00 C HETATM 122 N2 A2G A 10 -70.973 -75.351 -38.986 1.00 0.00 N HETATM 123 C3 A2G A 10 -72.141 -73.646 -37.670 1.00 0.00 C HETATM 124 O3 A2G A 10 -72.939 -73.240 -38.772 1.00 0.00 O HETATM 125 C4 A2G A 10 -72.914 -73.417 -36.369 1.00 0.00 C HETATM 126 O4 A2G A 10 -74.179 -74.057 -36.451 1.00 0.00 O HETATM 127 C5 A2G A 10 -72.122 -73.999 -35.197 1.00 0.00 C HETATM 128 C6 A2G A 10 -72.929 -73.853 -33.905 1.00 0.00 C HETATM 129 O6 A2G A 10 -74.028 -72.983 -34.131 1.00 0.00 O HETATM 130 C7 A2G A 10 -71.332 -76.219 -39.926 1.00 0.00 C HETATM 131 O7 A2G A 10 -72.367 -76.882 -39.865 1.00 0.00 O HETATM 132 C8 A2G A 10 -70.414 -76.314 -41.141 1.00 0.00 C HETATM 133 H1 A2G A 10 -70.842 -76.648 -36.634 1.00 0.00 H HETATM 134 H2 A2G A 10 -72.717 -75.696 -37.907 1.00 0.00 H HETATM 135 HN2 A2G A 10 -70.137 -74.850 -39.087 1.00 0.00 H HETATM 136 H3 A2G A 10 -71.229 -73.068 -37.653 1.00 0.00 H HETATM 137 HO3 A2G A 10 -73.284 -72.364 -38.581 1.00 0.00 H HETATM 138 H4 A2G A 10 -73.055 -72.357 -36.216 1.00 0.00 H HETATM 139 HO4 A2G A 10 -74.708 -73.763 -35.706 1.00 0.00 H HETATM 140 H5 A2G A 10 -71.179 -73.481 -35.099 1.00 0.00 H HETATM 141 H6 A2G A 10 -73.293 -74.821 -33.597 1.00 0.00 H HETATM 142 H8 A2G A 10 -70.804 -75.696 -41.935 1.00 0.00 H HETATM 143 H8A A2G A 10 -70.363 -77.340 -41.473 1.00 0.00 H HETATM 144 H8B A2G A 10 -69.425 -75.973 -40.871 1.00 0.00 H HETATM 145 H14 A2G A 10 -72.298 -73.442 -33.132 1.00 0.00 H HETATM 146 H15 A2G A 10 -73.715 -72.080 -34.042 1.00 0.00 H HETATM 147 O A2G A 11 -64.643 -81.536 -37.273 1.00 0.00 O HETATM 148 C1 A2G A 11 -65.826 -80.776 -37.377 1.00 0.00 C HETATM 149 C2 A2G A 11 -66.916 -81.476 -36.562 1.00 0.00 C HETATM 150 N2 A2G A 11 -68.165 -80.728 -36.646 1.00 0.00 N HETATM 151 C3 A2G A 11 -66.462 -81.582 -35.105 1.00 0.00 C HETATM 152 O3 A2G A 11 -67.408 -82.343 -34.369 1.00 0.00 O HETATM 153 C4 A2G A 11 -65.097 -82.270 -35.044 1.00 0.00 C HETATM 154 O4 A2G A 11 -65.227 -83.620 -35.467 1.00 0.00 O HETATM 155 C5 A2G A 11 -64.117 -81.540 -35.965 1.00 0.00 C HETATM 156 C6 A2G A 11 -62.776 -82.275 -35.977 1.00 0.00 C HETATM 157 O6 A2G A 11 -62.899 -83.474 -36.728 1.00 0.00 O HETATM 158 C7 A2G A 11 -69.286 -81.305 -37.065 1.00 0.00 C HETATM 159 O7 A2G A 11 -69.345 -82.488 -37.404 1.00 0.00 O HETATM 160 C8 A2G A 11 -70.511 -80.404 -37.163 1.00 0.00 C HETATM 161 H1 A2G A 11 -66.135 -80.722 -38.411 1.00 0.00 H HETATM 162 H2 A2G A 11 -67.072 -82.469 -36.958 1.00 0.00 H HETATM 163 HN2 A2G A 11 -68.177 -79.782 -36.389 1.00 0.00 H HETATM 164 H3 A2G A 11 -66.386 -80.593 -34.679 1.00 0.00 H HETATM 165 HO3 A2G A 11 -68.051 -81.737 -33.994 1.00 0.00 H HETATM 166 H4 A2G A 11 -64.725 -82.245 -34.030 1.00 0.00 H HETATM 167 HO4 A2G A 11 -65.907 -84.034 -34.930 1.00 0.00 H HETATM 168 H5 A2G A 11 -63.975 -80.528 -35.617 1.00 0.00 H HETATM 169 H6 A2G A 11 -62.023 -81.644 -36.428 1.00 0.00 H HETATM 170 H8 A2G A 11 -70.204 -79.408 -37.448 1.00 0.00 H HETATM 171 H8A A2G A 11 -71.008 -80.367 -36.203 1.00 0.00 H HETATM 172 H8B A2G A 11 -71.190 -80.798 -37.904 1.00 0.00 H HETATM 173 H14 A2G A 11 -62.485 -82.513 -34.964 1.00 0.00 H HETATM 174 H15 A2G A 11 -62.284 -83.429 -37.464 1.00 0.00 H HETATM 175 O A2G A 12 -65.010 -78.709 -45.316 1.00 0.00 O HETATM 176 C1 A2G A 12 -64.798 -78.992 -43.951 1.00 0.00 C HETATM 177 C2 A2G A 12 -63.302 -78.851 -43.660 1.00 0.00 C HETATM 178 N2 A2G A 12 -63.035 -79.142 -42.257 1.00 0.00 N HETATM 179 C3 A2G A 12 -62.857 -77.427 -43.997 1.00 0.00 C HETATM 180 O3 A2G A 12 -61.448 -77.324 -43.853 1.00 0.00 O HETATM 181 C4 A2G A 12 -63.248 -77.098 -45.440 1.00 0.00 C HETATM 182 O4 A2G A 12 -62.503 -77.915 -46.330 1.00 0.00 O HETATM 183 C5 A2G A 12 -64.742 -77.363 -45.636 1.00 0.00 C HETATM 184 C6 A2G A 12 -65.121 -77.120 -47.098 1.00 0.00 C HETATM 185 O6 A2G A 12 -66.480 -76.711 -47.174 1.00 0.00 O HETATM 186 C7 A2G A 12 -62.192 -80.108 -41.904 1.00 0.00 C HETATM 187 O7 A2G A 12 -61.594 -80.807 -42.721 1.00 0.00 O HETATM 188 C8 A2G A 12 -62.007 -80.325 -40.406 1.00 0.00 C HETATM 189 H1 A2G A 12 -65.108 -80.004 -43.737 1.00 0.00 H HETATM 190 H2 A2G A 12 -62.754 -79.549 -44.277 1.00 0.00 H HETATM 191 HN2 A2G A 12 -63.484 -78.617 -41.562 1.00 0.00 H HETATM 192 H3 A2G A 12 -63.339 -76.732 -43.327 1.00 0.00 H HETATM 193 HO3 A2G A 12 -61.266 -76.658 -43.186 1.00 0.00 H HETATM 194 H4 A2G A 12 -63.036 -76.059 -45.642 1.00 0.00 H HETATM 195 HO4 A2G A 12 -63.068 -78.635 -46.616 1.00 0.00 H HETATM 196 H5 A2G A 12 -65.316 -76.706 -44.998 1.00 0.00 H HETATM 197 H6 A2G A 12 -64.489 -76.347 -47.511 1.00 0.00 H HETATM 198 H8 A2G A 12 -62.277 -79.425 -39.875 1.00 0.00 H HETATM 199 H8A A2G A 12 -60.974 -80.566 -40.202 1.00 0.00 H HETATM 200 H8B A2G A 12 -62.637 -81.139 -40.079 1.00 0.00 H HETATM 201 H14 A2G A 12 -64.988 -78.032 -47.661 1.00 0.00 H HETATM 202 H15 A2G A 12 -67.019 -77.497 -47.285 1.00 0.00 H