HETATM 1 C ACE A 1 -66.455 -70.226 -34.491 1.00 0.00 C HETATM 2 O ACE A 1 -66.935 -71.228 -33.960 1.00 0.00 O HETATM 3 CH3 ACE A 1 -65.830 -69.119 -33.649 1.00 0.00 C HETATM 4 H1 ACE A 1 -64.755 -69.160 -33.740 1.00 0.00 H HETATM 5 H2 ACE A 1 -66.109 -69.250 -32.614 1.00 0.00 H HETATM 6 H3 ACE A 1 -66.184 -68.159 -33.998 1.00 0.00 H ATOM 7 N PRO A 2 -66.454 -70.060 -35.785 1.00 0.00 N ATOM 8 CA PRO A 2 -67.028 -71.055 -36.730 1.00 0.00 C ATOM 9 C PRO A 2 -66.620 -72.483 -36.375 1.00 0.00 C ATOM 10 O PRO A 2 -65.529 -72.716 -35.857 1.00 0.00 O ATOM 11 CB PRO A 2 -66.463 -70.652 -38.102 1.00 0.00 C ATOM 12 CG PRO A 2 -65.590 -69.450 -37.881 1.00 0.00 C ATOM 13 CD PRO A 2 -65.904 -68.905 -36.490 1.00 0.00 C ATOM 14 HA PRO A 2 -68.103 -70.971 -36.747 1.00 0.00 H ATOM 15 HB2 PRO A 2 -65.879 -71.463 -38.512 1.00 0.00 H ATOM 16 HB3 PRO A 2 -67.270 -70.399 -38.773 1.00 0.00 H ATOM 17 HG2 PRO A 2 -64.550 -69.738 -37.939 1.00 0.00 H ATOM 18 HG3 PRO A 2 -65.807 -68.697 -38.621 1.00 0.00 H ATOM 19 HD2 PRO A 2 -65.002 -68.554 -36.007 1.00 0.00 H ATOM 20 HD3 PRO A 2 -66.639 -68.116 -36.546 1.00 0.00 H ATOM 21 N THR A 3 -67.505 -73.433 -36.658 1.00 0.00 N ATOM 22 CA THR A 3 -67.227 -74.834 -36.364 1.00 0.00 C ATOM 23 C THR A 3 -66.634 -75.529 -37.585 1.00 0.00 C ATOM 24 O THR A 3 -66.278 -74.882 -38.569 1.00 0.00 O ATOM 25 CB THR A 3 -68.515 -75.546 -35.945 1.00 0.00 C ATOM 26 OG1 THR A 3 -69.588 -74.637 -36.057 1.00 0.00 O ATOM 27 CG2 THR A 3 -68.405 -76.002 -34.490 1.00 0.00 C ATOM 28 H THR A 3 -68.360 -73.188 -37.071 1.00 0.00 H ATOM 29 HA THR A 3 -66.519 -74.887 -35.552 1.00 0.00 H ATOM 30 HB THR A 3 -68.682 -76.402 -36.579 1.00 0.00 H ATOM 31 HG21 THR A 3 -67.637 -76.758 -34.406 1.00 0.00 H ATOM 32 HG22 THR A 3 -69.351 -76.414 -34.169 1.00 0.00 H ATOM 33 HG23 THR A 3 -68.148 -75.159 -33.866 1.00 0.00 H ATOM 34 N THR A 4 -66.530 -76.852 -37.515 1.00 0.00 N ATOM 35 CA THR A 4 -65.978 -77.626 -38.620 1.00 0.00 C ATOM 36 C THR A 4 -67.096 -78.269 -39.435 1.00 0.00 C ATOM 37 O THR A 4 -68.151 -78.608 -38.899 1.00 0.00 O ATOM 38 CB THR A 4 -65.045 -78.714 -38.083 1.00 0.00 C ATOM 39 OG1 THR A 4 -65.758 -79.501 -37.154 1.00 0.00 O ATOM 40 CG2 THR A 4 -63.852 -78.070 -37.374 1.00 0.00 C ATOM 41 H THR A 4 -66.829 -77.317 -36.705 1.00 0.00 H ATOM 42 HA THR A 4 -65.411 -76.967 -39.261 1.00 0.00 H ATOM 43 HB THR A 4 -64.690 -79.326 -38.898 1.00 0.00 H ATOM 44 HG21 THR A 4 -63.493 -77.236 -37.958 1.00 0.00 H ATOM 45 HG22 THR A 4 -63.063 -78.799 -37.262 1.00 0.00 H ATOM 46 HG23 THR A 4 -64.160 -77.721 -36.399 1.00 0.00 H ATOM 47 N THR A 5 -66.856 -78.434 -40.732 1.00 0.00 N ATOM 48 CA THR A 5 -67.851 -79.038 -41.611 1.00 0.00 C ATOM 49 C THR A 5 -67.616 -80.540 -41.735 1.00 0.00 C ATOM 50 O THR A 5 -66.497 -81.020 -41.557 1.00 0.00 O ATOM 51 CB THR A 5 -67.783 -78.393 -42.998 1.00 0.00 C ATOM 52 OG1 THR A 5 -66.456 -77.977 -43.236 1.00 0.00 O ATOM 53 CG2 THR A 5 -68.699 -77.171 -43.047 1.00 0.00 C ATOM 54 H THR A 5 -65.998 -78.144 -41.104 1.00 0.00 H ATOM 55 HA THR A 5 -68.834 -78.869 -41.197 1.00 0.00 H ATOM 56 HB THR A 5 -68.092 -79.105 -43.747 1.00 0.00 H ATOM 57 HG21 THR A 5 -68.644 -76.719 -44.027 1.00 0.00 H ATOM 58 HG22 THR A 5 -68.386 -76.454 -42.302 1.00 0.00 H ATOM 59 HG23 THR A 5 -69.716 -77.475 -42.848 1.00 0.00 H ATOM 60 N PRO A 6 -68.649 -81.278 -42.033 1.00 0.00 N ATOM 61 CA PRO A 6 -68.573 -82.756 -42.182 1.00 0.00 C ATOM 62 C PRO A 6 -67.355 -83.187 -42.995 1.00 0.00 C ATOM 63 O PRO A 6 -67.425 -83.312 -44.218 1.00 0.00 O ATOM 64 CB PRO A 6 -69.874 -83.138 -42.905 1.00 0.00 C ATOM 65 CG PRO A 6 -70.634 -81.865 -43.141 1.00 0.00 C ATOM 66 CD PRO A 6 -70.006 -80.785 -42.263 1.00 0.00 C ATOM 67 HA PRO A 6 -68.553 -83.225 -41.211 1.00 0.00 H ATOM 68 HB2 PRO A 6 -69.645 -83.614 -43.849 1.00 0.00 H ATOM 69 HB3 PRO A 6 -70.459 -83.802 -42.288 1.00 0.00 H ATOM 70 HG2 PRO A 6 -70.560 -81.584 -44.184 1.00 0.00 H ATOM 71 HG3 PRO A 6 -71.668 -81.998 -42.867 1.00 0.00 H ATOM 72 HD2 PRO A 6 -69.986 -79.837 -42.783 1.00 0.00 H ATOM 73 HD3 PRO A 6 -70.536 -80.699 -41.328 1.00 0.00 H ATOM 74 N LEU A 7 -66.240 -83.415 -42.308 1.00 0.00 N ATOM 75 CA LEU A 7 -65.013 -83.831 -42.977 1.00 0.00 C ATOM 76 C LEU A 7 -65.200 -85.193 -43.640 1.00 0.00 C ATOM 77 O LEU A 7 -66.053 -85.981 -43.232 1.00 0.00 O ATOM 78 CB LEU A 7 -63.867 -83.907 -41.967 1.00 0.00 C ATOM 79 CG LEU A 7 -64.170 -84.990 -40.930 1.00 0.00 C ATOM 80 CD1 LEU A 7 -62.917 -85.264 -40.096 1.00 0.00 C ATOM 81 CD2 LEU A 7 -65.299 -84.514 -40.012 1.00 0.00 C ATOM 82 H LEU A 7 -66.243 -83.300 -41.335 1.00 0.00 H ATOM 83 HA LEU A 7 -64.762 -83.104 -43.735 1.00 0.00 H ATOM 84 HB2 LEU A 7 -62.949 -84.148 -42.482 1.00 0.00 H ATOM 85 HB3 LEU A 7 -63.762 -82.955 -41.469 1.00 0.00 H ATOM 86 HG LEU A 7 -64.472 -85.896 -41.434 1.00 0.00 H ATOM 87 HD11 LEU A 7 -62.382 -84.341 -39.937 1.00 0.00 H ATOM 88 HD12 LEU A 7 -62.282 -85.963 -40.620 1.00 0.00 H ATOM 89 HD13 LEU A 7 -63.205 -85.683 -39.143 1.00 0.00 H ATOM 90 HD21 LEU A 7 -65.170 -84.945 -39.030 1.00 0.00 H ATOM 91 HD22 LEU A 7 -66.249 -84.824 -40.420 1.00 0.00 H ATOM 92 HD23 LEU A 7 -65.272 -83.436 -39.937 1.00 0.00 H ATOM 93 N LYS A 8 -64.397 -85.462 -44.665 1.00 0.00 N ATOM 94 CA LYS A 8 -64.484 -86.731 -45.377 1.00 0.00 C ATOM 95 C LYS A 8 -65.940 -87.103 -45.635 1.00 0.00 C ATOM 96 O LYS A 8 -66.506 -86.725 -46.660 1.00 0.00 O ATOM 97 CB LYS A 8 -63.809 -87.835 -44.560 1.00 0.00 C ATOM 98 CG LYS A 8 -62.331 -87.921 -44.939 1.00 0.00 C ATOM 99 CD LYS A 8 -62.170 -88.810 -46.174 1.00 0.00 C ATOM 100 CE LYS A 8 -61.933 -90.256 -45.735 1.00 0.00 C ATOM 101 NZ LYS A 8 -61.918 -91.142 -46.933 1.00 0.00 N ATOM 102 H LYS A 8 -63.737 -84.795 -44.946 1.00 0.00 H ATOM 103 HA LYS A 8 -63.973 -86.637 -46.323 1.00 0.00 H ATOM 104 HB2 LYS A 8 -63.901 -87.609 -43.507 1.00 0.00 H ATOM 105 HB3 LYS A 8 -64.288 -88.780 -44.768 1.00 0.00 H ATOM 106 HG2 LYS A 8 -61.957 -86.931 -45.155 1.00 0.00 H ATOM 107 HG3 LYS A 8 -61.772 -88.345 -44.118 1.00 0.00 H ATOM 108 HD2 LYS A 8 -63.067 -88.757 -46.774 1.00 0.00 H ATOM 109 HD3 LYS A 8 -61.326 -88.470 -46.756 1.00 0.00 H ATOM 110 HE2 LYS A 8 -60.985 -90.326 -45.224 1.00 0.00 H ATOM 111 HE3 LYS A 8 -62.725 -90.565 -45.069 1.00 0.00 H ATOM 112 HZ1 LYS A 8 -62.341 -92.060 -46.691 1.00 0.00 H ATOM 113 HZ2 LYS A 8 -60.936 -91.284 -47.248 1.00 0.00 H ATOM 114 HZ3 LYS A 8 -62.467 -90.701 -47.698 1.00 0.00 H HETATM 115 N NH2 A 9 -66.584 -87.825 -44.759 1.00 0.00 N HETATM 116 HN1 NH2 A 9 -67.311 -87.428 -44.236 1.00 0.00 H HETATM 117 HN2 NH2 A 9 -66.332 -88.761 -44.616 1.00 0.00 H TER 118 NH2 A 9 HETATM 119 O A2G A 10 -71.527 -75.103 -34.842 1.00 0.00 O HETATM 120 C1 A2G A 10 -70.843 -75.282 -36.062 1.00 0.00 C HETATM 121 C2 A2G A 10 -71.691 -74.670 -37.179 1.00 0.00 C HETATM 122 N2 A2G A 10 -71.024 -74.838 -38.465 1.00 0.00 N HETATM 123 C3 A2G A 10 -71.906 -73.183 -36.888 1.00 0.00 C HETATM 124 O3 A2G A 10 -72.798 -72.638 -37.850 1.00 0.00 O HETATM 125 C4 A2G A 10 -72.502 -73.019 -35.488 1.00 0.00 C HETATM 126 O4 A2G A 10 -73.810 -73.572 -35.463 1.00 0.00 O HETATM 127 C5 A2G A 10 -71.621 -73.746 -34.471 1.00 0.00 C HETATM 128 C6 A2G A 10 -72.258 -73.661 -33.082 1.00 0.00 C HETATM 129 O6 A2G A 10 -72.666 -72.324 -32.830 1.00 0.00 O HETATM 130 C7 A2G A 10 -71.619 -75.472 -39.470 1.00 0.00 C HETATM 131 O7 A2G A 10 -72.750 -75.951 -39.385 1.00 0.00 O HETATM 132 C8 A2G A 10 -70.804 -75.617 -40.751 1.00 0.00 C HETATM 133 H1 A2G A 10 -70.709 -76.336 -36.253 1.00 0.00 H HETATM 134 H2 A2G A 10 -72.649 -75.167 -37.209 1.00 0.00 H HETATM 135 HN2 A2G A 10 -70.121 -74.477 -38.590 1.00 0.00 H HETATM 136 H3 A2G A 10 -70.960 -72.666 -36.940 1.00 0.00 H HETATM 137 HO3 A2G A 10 -73.392 -72.035 -37.395 1.00 0.00 H HETATM 138 H4 A2G A 10 -72.550 -71.969 -35.239 1.00 0.00 H HETATM 139 HO4 A2G A 10 -74.215 -73.414 -36.319 1.00 0.00 H HETATM 140 H5 A2G A 10 -70.640 -73.295 -34.450 1.00 0.00 H HETATM 141 H6 A2G A 10 -73.119 -74.313 -33.040 1.00 0.00 H HETATM 142 H8 A2G A 10 -70.702 -74.652 -41.223 1.00 0.00 H HETATM 143 H8A A2G A 10 -71.307 -76.296 -41.423 1.00 0.00 H HETATM 144 H8B A2G A 10 -69.825 -76.006 -40.513 1.00 0.00 H HETATM 145 H14 A2G A 10 -71.539 -73.965 -32.336 1.00 0.00 H HETATM 146 H15 A2G A 10 -72.880 -72.250 -31.898 1.00 0.00 H HETATM 147 O A2G A 11 -64.935 -81.606 -37.733 1.00 0.00 O HETATM 148 C1 A2G A 11 -66.073 -80.779 -37.658 1.00 0.00 C HETATM 149 C2 A2G A 11 -67.077 -81.435 -36.707 1.00 0.00 C HETATM 150 N2 A2G A 11 -68.279 -80.616 -36.606 1.00 0.00 N HETATM 151 C3 A2G A 11 -66.433 -81.598 -35.329 1.00 0.00 C HETATM 152 O3 A2G A 11 -67.308 -82.331 -34.484 1.00 0.00 O HETATM 153 C4 A2G A 11 -65.108 -82.352 -35.466 1.00 0.00 C HETATM 154 O4 A2G A 11 -65.364 -83.689 -35.868 1.00 0.00 O HETATM 155 C5 A2G A 11 -64.228 -81.665 -36.514 1.00 0.00 C HETATM 156 C6 A2G A 11 -62.951 -82.480 -36.728 1.00 0.00 C HETATM 157 O6 A2G A 11 -63.274 -83.710 -37.359 1.00 0.00 O HETATM 158 C7 A2G A 11 -69.480 -81.124 -36.865 1.00 0.00 C HETATM 159 O7 A2G A 11 -69.655 -82.296 -37.200 1.00 0.00 O HETATM 160 C8 A2G A 11 -70.664 -80.180 -36.681 1.00 0.00 C HETATM 161 H1 A2G A 11 -66.520 -80.686 -38.636 1.00 0.00 H HETATM 162 H2 A2G A 11 -67.344 -82.409 -37.091 1.00 0.00 H HETATM 163 HN2 A2G A 11 -68.200 -79.676 -36.343 1.00 0.00 H HETATM 164 H3 A2G A 11 -66.252 -80.624 -34.898 1.00 0.00 H HETATM 165 HO3 A2G A 11 -68.077 -81.785 -34.308 1.00 0.00 H HETATM 166 H4 A2G A 11 -64.596 -82.356 -34.515 1.00 0.00 H HETATM 167 HO4 A2G A 11 -66.190 -83.697 -36.360 1.00 0.00 H HETATM 168 H5 A2G A 11 -63.972 -80.669 -36.183 1.00 0.00 H HETATM 169 H6 A2G A 11 -62.268 -81.923 -37.353 1.00 0.00 H HETATM 170 H8 A2G A 11 -70.402 -79.199 -37.049 1.00 0.00 H HETATM 171 H8A A2G A 11 -70.914 -80.117 -35.632 1.00 0.00 H HETATM 172 H8B A2G A 11 -71.513 -80.556 -37.232 1.00 0.00 H HETATM 173 H14 A2G A 11 -62.485 -82.677 -35.774 1.00 0.00 H HETATM 174 H15 A2G A 11 -62.725 -83.795 -38.142 1.00 0.00 H HETATM 175 O A2G A 12 -66.140 -78.672 -45.442 1.00 0.00 O HETATM 176 C1 A2G A 12 -65.761 -78.854 -44.096 1.00 0.00 C HETATM 177 C2 A2G A 12 -64.266 -78.557 -43.975 1.00 0.00 C HETATM 178 N2 A2G A 12 -63.827 -78.738 -42.597 1.00 0.00 N HETATM 179 C3 A2G A 12 -64.002 -77.118 -44.427 1.00 0.00 C HETATM 180 O3 A2G A 12 -62.603 -76.876 -44.441 1.00 0.00 O HETATM 181 C4 A2G A 12 -64.570 -76.913 -45.832 1.00 0.00 C HETATM 182 O4 A2G A 12 -63.841 -77.707 -46.758 1.00 0.00 O HETATM 183 C5 A2G A 12 -66.042 -77.327 -45.853 1.00 0.00 C HETATM 184 C6 A2G A 12 -66.592 -77.208 -47.277 1.00 0.00 C HETATM 185 O6 A2G A 12 -67.998 -77.017 -47.226 1.00 0.00 O HETATM 186 C7 A2G A 12 -62.830 -79.564 -42.296 1.00 0.00 C HETATM 187 O7 A2G A 12 -62.222 -80.217 -43.144 1.00 0.00 O HETATM 188 C8 A2G A 12 -62.481 -79.687 -40.817 1.00 0.00 C HETATM 189 H1 A2G A 12 -65.946 -79.876 -43.800 1.00 0.00 H HETATM 190 H2 A2G A 12 -63.717 -79.234 -44.614 1.00 0.00 H HETATM 191 HN2 A2G A 12 -64.275 -78.243 -41.880 1.00 0.00 H HETATM 192 H3 A2G A 12 -64.479 -76.434 -43.742 1.00 0.00 H HETATM 193 HO3 A2G A 12 -62.159 -77.707 -44.629 1.00 0.00 H HETATM 194 H4 A2G A 12 -64.484 -75.872 -46.107 1.00 0.00 H HETATM 195 HO4 A2G A 12 -63.372 -77.116 -47.350 1.00 0.00 H HETATM 196 H5 A2G A 12 -66.609 -76.692 -45.189 1.00 0.00 H HETATM 197 H6 A2G A 12 -66.132 -76.365 -47.771 1.00 0.00 H HETATM 198 H8 A2G A 12 -62.867 -78.831 -40.283 1.00 0.00 H HETATM 199 H8A A2G A 12 -61.407 -79.728 -40.703 1.00 0.00 H HETATM 200 H8B A2G A 12 -62.920 -80.588 -40.417 1.00 0.00 H HETATM 201 H14 A2G A 12 -66.370 -78.112 -47.825 1.00 0.00 H HETATM 202 H15 A2G A 12 -68.197 -76.167 -47.627 1.00 0.00 H