HETATM 1 C ACE A 1 -52.490 -70.572 -43.611 1.00 0.00 C HETATM 2 O ACE A 1 -53.707 -70.654 -43.444 1.00 0.00 O HETATM 3 CH3 ACE A 1 -51.894 -69.491 -44.504 1.00 0.00 C HETATM 4 H1 ACE A 1 -52.676 -69.042 -45.099 1.00 0.00 H HETATM 5 H2 ACE A 1 -51.153 -69.929 -45.156 1.00 0.00 H HETATM 6 H3 ACE A 1 -51.429 -68.733 -43.890 1.00 0.00 H ATOM 7 N PRO A 2 -51.655 -71.398 -43.041 1.00 0.00 N ATOM 8 CA PRO A 2 -52.092 -72.502 -42.146 1.00 0.00 C ATOM 9 C PRO A 2 -53.170 -72.053 -41.164 1.00 0.00 C ATOM 10 O PRO A 2 -53.261 -70.872 -40.827 1.00 0.00 O ATOM 11 CB PRO A 2 -50.813 -72.928 -41.409 1.00 0.00 C ATOM 12 CG PRO A 2 -49.703 -72.053 -41.916 1.00 0.00 C ATOM 13 CD PRO A 2 -50.202 -71.368 -43.186 1.00 0.00 C ATOM 14 HA PRO A 2 -52.455 -73.330 -42.734 1.00 0.00 H ATOM 15 HB2 PRO A 2 -50.936 -72.790 -40.344 1.00 0.00 H ATOM 16 HB3 PRO A 2 -50.589 -73.962 -41.624 1.00 0.00 H ATOM 17 HG2 PRO A 2 -49.450 -71.313 -41.169 1.00 0.00 H ATOM 18 HG3 PRO A 2 -48.837 -72.654 -42.147 1.00 0.00 H ATOM 19 HD2 PRO A 2 -49.841 -70.349 -43.234 1.00 0.00 H ATOM 20 HD3 PRO A 2 -49.903 -71.923 -44.062 1.00 0.00 H ATOM 21 N THR A 3 -53.991 -72.997 -40.716 1.00 0.00 N ATOM 22 CA THR A 3 -55.063 -72.679 -39.779 1.00 0.00 C ATOM 23 C THR A 3 -54.619 -72.949 -38.345 1.00 0.00 C ATOM 24 O THR A 3 -54.159 -74.042 -38.019 1.00 0.00 O ATOM 25 CB THR A 3 -56.312 -73.502 -40.104 1.00 0.00 C ATOM 26 OG1 THR A 3 -55.995 -74.873 -39.989 1.00 0.00 O ATOM 27 CG2 THR A 3 -56.747 -73.210 -41.537 1.00 0.00 C ATOM 28 H THR A 3 -53.879 -73.920 -41.025 1.00 0.00 H ATOM 29 HA THR A 3 -55.306 -71.632 -39.875 1.00 0.00 H ATOM 30 HB THR A 3 -57.106 -73.242 -39.424 1.00 0.00 H ATOM 31 HG21 THR A 3 -56.226 -72.338 -41.900 1.00 0.00 H ATOM 32 HG22 THR A 3 -57.812 -73.029 -41.560 1.00 0.00 H ATOM 33 HG23 THR A 3 -56.512 -74.057 -42.164 1.00 0.00 H ATOM 34 N THR A 4 -54.768 -71.939 -37.494 1.00 0.00 N ATOM 35 CA THR A 4 -54.386 -72.061 -36.091 1.00 0.00 C ATOM 36 C THR A 4 -55.575 -72.537 -35.265 1.00 0.00 C ATOM 37 O THR A 4 -56.704 -72.088 -35.461 1.00 0.00 O ATOM 38 CB THR A 4 -53.895 -70.712 -35.562 1.00 0.00 C ATOM 39 OG1 THR A 4 -53.572 -69.864 -36.656 1.00 0.00 O ATOM 40 CG2 THR A 4 -52.652 -70.924 -34.696 1.00 0.00 C ATOM 41 H THR A 4 -55.144 -71.093 -37.816 1.00 0.00 H ATOM 42 HA THR A 4 -53.587 -72.783 -36.006 1.00 0.00 H ATOM 43 HB THR A 4 -54.669 -70.254 -34.967 1.00 0.00 H ATOM 44 HG1 THR A 4 -52.737 -70.161 -37.025 1.00 0.00 H ATOM 45 HG21 THR A 4 -51.817 -71.194 -35.325 1.00 0.00 H ATOM 46 HG22 THR A 4 -52.839 -71.717 -33.987 1.00 0.00 H ATOM 47 HG23 THR A 4 -52.423 -70.012 -34.165 1.00 0.00 H ATOM 48 N THR A 5 -55.305 -73.451 -34.339 1.00 0.00 N ATOM 49 CA THR A 5 -56.348 -73.995 -33.474 1.00 0.00 C ATOM 50 C THR A 5 -55.729 -74.618 -32.227 1.00 0.00 C ATOM 51 O THR A 5 -55.681 -75.841 -32.094 1.00 0.00 O ATOM 52 CB THR A 5 -57.141 -75.060 -34.239 1.00 0.00 C ATOM 53 OG1 THR A 5 -57.867 -75.859 -33.317 1.00 0.00 O ATOM 54 CG2 THR A 5 -56.187 -75.945 -35.041 1.00 0.00 C ATOM 55 H THR A 5 -54.384 -73.768 -34.233 1.00 0.00 H ATOM 56 HA THR A 5 -57.016 -73.201 -33.181 1.00 0.00 H ATOM 57 HB THR A 5 -57.829 -74.577 -34.915 1.00 0.00 H ATOM 58 HG1 THR A 5 -57.918 -76.749 -33.671 1.00 0.00 H ATOM 59 HG21 THR A 5 -55.458 -76.383 -34.375 1.00 0.00 H ATOM 60 HG22 THR A 5 -55.680 -75.348 -35.784 1.00 0.00 H ATOM 61 HG23 THR A 5 -56.746 -76.730 -35.528 1.00 0.00 H ATOM 62 N PRO A 6 -55.266 -73.806 -31.315 1.00 0.00 N ATOM 63 CA PRO A 6 -54.633 -74.276 -30.054 1.00 0.00 C ATOM 64 C PRO A 6 -55.357 -75.486 -29.469 1.00 0.00 C ATOM 65 O PRO A 6 -56.579 -75.480 -29.318 1.00 0.00 O ATOM 66 CB PRO A 6 -54.731 -73.061 -29.115 1.00 0.00 C ATOM 67 CG PRO A 6 -55.405 -71.968 -29.897 1.00 0.00 C ATOM 68 CD PRO A 6 -55.291 -72.348 -31.370 1.00 0.00 C ATOM 69 HA PRO A 6 -53.595 -74.513 -30.226 1.00 0.00 H ATOM 70 HB2 PRO A 6 -55.319 -73.314 -28.244 1.00 0.00 H ATOM 71 HB3 PRO A 6 -53.744 -72.741 -28.816 1.00 0.00 H ATOM 72 HG2 PRO A 6 -56.446 -71.899 -29.609 1.00 0.00 H ATOM 73 HG3 PRO A 6 -54.908 -71.027 -29.724 1.00 0.00 H ATOM 74 HD2 PRO A 6 -56.146 -71.992 -31.927 1.00 0.00 H ATOM 75 HD3 PRO A 6 -54.372 -71.973 -31.792 1.00 0.00 H ATOM 76 N LEU A 7 -54.591 -76.522 -29.145 1.00 0.00 N ATOM 77 CA LEU A 7 -55.159 -77.739 -28.578 1.00 0.00 C ATOM 78 C LEU A 7 -55.521 -77.532 -27.111 1.00 0.00 C ATOM 79 O LEU A 7 -54.703 -77.058 -26.322 1.00 0.00 O ATOM 80 CB LEU A 7 -54.153 -78.885 -28.698 1.00 0.00 C ATOM 81 CG LEU A 7 -54.555 -79.803 -29.854 1.00 0.00 C ATOM 82 CD1 LEU A 7 -55.869 -80.508 -29.510 1.00 0.00 C ATOM 83 CD2 LEU A 7 -54.743 -78.970 -31.124 1.00 0.00 C ATOM 84 H LEU A 7 -53.624 -76.467 -29.291 1.00 0.00 H ATOM 85 HA LEU A 7 -56.051 -78.000 -29.126 1.00 0.00 H ATOM 86 HB2 LEU A 7 -53.169 -78.479 -28.886 1.00 0.00 H ATOM 87 HB3 LEU A 7 -54.139 -79.452 -27.779 1.00 0.00 H ATOM 88 HG LEU A 7 -53.781 -80.540 -30.014 1.00 0.00 H ATOM 89 HD11 LEU A 7 -56.168 -80.244 -28.507 1.00 0.00 H ATOM 90 HD12 LEU A 7 -55.730 -81.577 -29.574 1.00 0.00 H ATOM 91 HD13 LEU A 7 -56.635 -80.202 -30.207 1.00 0.00 H ATOM 92 HD21 LEU A 7 -54.252 -78.015 -31.003 1.00 0.00 H ATOM 93 HD22 LEU A 7 -55.796 -78.812 -31.299 1.00 0.00 H ATOM 94 HD23 LEU A 7 -54.313 -79.493 -31.965 1.00 0.00 H ATOM 95 N LYS A 8 -56.749 -77.890 -26.751 1.00 0.00 N ATOM 96 CA LYS A 8 -57.204 -77.737 -25.373 1.00 0.00 C ATOM 97 C LYS A 8 -58.352 -78.697 -25.079 1.00 0.00 C ATOM 98 O LYS A 8 -58.712 -78.898 -23.919 1.00 0.00 O ATOM 99 CB LYS A 8 -57.663 -76.298 -25.130 1.00 0.00 C ATOM 100 CG LYS A 8 -57.581 -75.981 -23.636 1.00 0.00 C ATOM 101 CD LYS A 8 -56.225 -75.345 -23.322 1.00 0.00 C ATOM 102 CE LYS A 8 -56.030 -75.281 -21.806 1.00 0.00 C ATOM 103 NZ LYS A 8 -57.359 -75.202 -21.137 1.00 0.00 N ATOM 104 H LYS A 8 -57.359 -78.262 -27.421 1.00 0.00 H ATOM 105 HA LYS A 8 -56.383 -77.958 -24.707 1.00 0.00 H ATOM 106 HB2 LYS A 8 -57.027 -75.620 -25.679 1.00 0.00 H ATOM 107 HB3 LYS A 8 -58.684 -76.185 -25.465 1.00 0.00 H ATOM 108 HG2 LYS A 8 -58.372 -75.295 -23.369 1.00 0.00 H ATOM 109 HG3 LYS A 8 -57.688 -76.893 -23.068 1.00 0.00 H ATOM 110 HD2 LYS A 8 -55.439 -75.941 -23.762 1.00 0.00 H ATOM 111 HD3 LYS A 8 -56.193 -74.347 -23.730 1.00 0.00 H ATOM 112 HE2 LYS A 8 -55.510 -76.166 -21.472 1.00 0.00 H ATOM 113 HE3 LYS A 8 -55.449 -74.405 -21.556 1.00 0.00 H ATOM 114 HZ1 LYS A 8 -57.761 -74.254 -21.275 1.00 0.00 H ATOM 115 HZ2 LYS A 8 -57.244 -75.388 -20.119 1.00 0.00 H ATOM 116 HZ3 LYS A 8 -57.997 -75.911 -21.549 1.00 0.00 H HETATM 117 N NH2 A 9 -58.955 -79.301 -26.067 1.00 0.00 N HETATM 118 HN1 NH2 A 9 -59.929 -79.398 -26.060 1.00 0.00 H HETATM 119 HN2 NH2 A 9 -58.428 -79.689 -26.797 1.00 0.00 H TER 120 NH2 A 9 HETATM 121 O A2G A 10 -58.066 -75.391 -38.982 1.00 0.00 O HETATM 122 C1 A2G A 10 -56.656 -75.429 -38.864 1.00 0.00 C HETATM 123 C2 A2G A 10 -56.218 -76.889 -38.697 1.00 0.00 C HETATM 124 N2 A2G A 10 -54.768 -76.963 -38.564 1.00 0.00 N HETATM 125 C3 A2G A 10 -56.676 -77.711 -39.902 1.00 0.00 C HETATM 126 O3 A2G A 10 -56.443 -79.089 -39.647 1.00 0.00 O HETATM 127 C4 A2G A 10 -58.167 -77.485 -40.146 1.00 0.00 C HETATM 128 O4 A2G A 10 -58.916 -78.078 -39.095 1.00 0.00 O HETATM 129 C5 A2G A 10 -58.463 -75.984 -40.199 1.00 0.00 C HETATM 130 C6 A2G A 10 -59.966 -75.767 -40.376 1.00 0.00 C HETATM 131 O6 A2G A 10 -60.543 -76.918 -40.975 1.00 0.00 O HETATM 132 C7 A2G A 10 -54.204 -77.410 -37.447 1.00 0.00 C HETATM 133 O7 A2G A 10 -54.856 -77.782 -36.470 1.00 0.00 O HETATM 134 C8 A2G A 10 -52.682 -77.348 -37.390 1.00 0.00 C HETATM 135 H1 A2G A 10 -56.364 -74.881 -37.980 1.00 0.00 H HETATM 136 H2 A2G A 10 -56.674 -77.293 -37.805 1.00 0.00 H HETATM 137 HN2 A2G A 10 -54.200 -76.667 -39.306 1.00 0.00 H HETATM 138 H3 A2G A 10 -56.118 -77.410 -40.774 1.00 0.00 H HETATM 139 HO3 A2G A 10 -57.186 -79.426 -39.140 1.00 0.00 H HETATM 140 H4 A2G A 10 -58.449 -77.936 -41.086 1.00 0.00 H HETATM 141 HO4 A2G A 10 -59.782 -77.663 -39.075 1.00 0.00 H HETATM 142 H5 A2G A 10 -57.933 -75.535 -41.024 1.00 0.00 H HETATM 143 H6 A2G A 10 -60.420 -75.599 -39.409 1.00 0.00 H HETATM 144 H8 A2G A 10 -52.269 -78.245 -37.827 1.00 0.00 H HETATM 145 H8A A2G A 10 -52.363 -77.269 -36.361 1.00 0.00 H HETATM 146 H8B A2G A 10 -52.335 -76.486 -37.941 1.00 0.00 H HETATM 147 H14 A2G A 10 -60.136 -74.908 -41.007 1.00 0.00 H HETATM 148 H15 A2G A 10 -61.179 -76.622 -41.631 1.00 0.00 H