HETATM 1 C ACE A 1 -52.203 -70.541 -43.339 1.00 0.00 C HETATM 2 O ACE A 1 -53.432 -70.601 -43.376 1.00 0.00 O HETATM 3 CH3 ACE A 1 -51.447 -69.465 -44.113 1.00 0.00 C HETATM 4 H1 ACE A 1 -51.072 -68.723 -43.425 1.00 0.00 H HETATM 5 H2 ACE A 1 -52.114 -68.997 -44.822 1.00 0.00 H HETATM 6 H3 ACE A 1 -50.620 -69.917 -44.641 1.00 0.00 H ATOM 7 N PRO A 2 -51.488 -71.384 -42.645 1.00 0.00 N ATOM 8 CA PRO A 2 -52.085 -72.484 -41.842 1.00 0.00 C ATOM 9 C PRO A 2 -53.290 -72.012 -41.031 1.00 0.00 C ATOM 10 O PRO A 2 -53.588 -70.819 -40.982 1.00 0.00 O ATOM 11 CB PRO A 2 -50.950 -72.943 -40.913 1.00 0.00 C ATOM 12 CG PRO A 2 -49.758 -72.084 -41.221 1.00 0.00 C ATOM 13 CD PRO A 2 -50.030 -71.379 -42.547 1.00 0.00 C ATOM 14 HA PRO A 2 -52.371 -73.299 -42.486 1.00 0.00 H ATOM 15 HB2 PRO A 2 -51.244 -72.812 -39.880 1.00 0.00 H ATOM 16 HB3 PRO A 2 -50.713 -73.977 -41.102 1.00 0.00 H ATOM 17 HG2 PRO A 2 -49.619 -71.354 -40.435 1.00 0.00 H ATOM 18 HG3 PRO A 2 -48.876 -72.699 -41.313 1.00 0.00 H ATOM 19 HD2 PRO A 2 -49.650 -70.367 -42.523 1.00 0.00 H ATOM 20 HD3 PRO A 2 -49.599 -71.931 -43.368 1.00 0.00 H ATOM 21 N THR A 3 -53.979 -72.956 -40.399 1.00 0.00 N ATOM 22 CA THR A 3 -55.149 -72.625 -39.594 1.00 0.00 C ATOM 23 C THR A 3 -54.768 -72.496 -38.123 1.00 0.00 C ATOM 24 O THR A 3 -53.587 -72.442 -37.780 1.00 0.00 O ATOM 25 CB THR A 3 -56.217 -73.710 -39.754 1.00 0.00 C ATOM 26 OG1 THR A 3 -55.741 -74.680 -40.661 1.00 0.00 O ATOM 27 CG2 THR A 3 -57.500 -73.095 -40.315 1.00 0.00 C ATOM 28 H THR A 3 -53.695 -73.891 -40.475 1.00 0.00 H ATOM 29 HA THR A 3 -55.554 -71.684 -39.935 1.00 0.00 H ATOM 30 HB THR A 3 -56.424 -74.162 -38.797 1.00 0.00 H ATOM 31 HG21 THR A 3 -58.278 -73.845 -40.339 1.00 0.00 H ATOM 32 HG22 THR A 3 -57.318 -72.734 -41.317 1.00 0.00 H ATOM 33 HG23 THR A 3 -57.811 -72.274 -39.687 1.00 0.00 H ATOM 34 N THR A 4 -55.776 -72.448 -37.258 1.00 0.00 N ATOM 35 CA THR A 4 -55.535 -72.326 -35.825 1.00 0.00 C ATOM 36 C THR A 4 -56.632 -73.032 -35.035 1.00 0.00 C ATOM 37 O THR A 4 -57.820 -72.772 -35.234 1.00 0.00 O ATOM 38 CB THR A 4 -55.487 -70.849 -35.427 1.00 0.00 C ATOM 39 OG1 THR A 4 -55.654 -70.734 -34.021 1.00 0.00 O ATOM 40 CG2 THR A 4 -56.607 -70.090 -36.140 1.00 0.00 C ATOM 41 H THR A 4 -56.697 -72.495 -37.589 1.00 0.00 H ATOM 42 HA THR A 4 -54.585 -72.782 -35.589 1.00 0.00 H ATOM 43 HB THR A 4 -54.534 -70.430 -35.712 1.00 0.00 H ATOM 44 HG1 THR A 4 -55.938 -71.588 -33.685 1.00 0.00 H ATOM 45 HG21 THR A 4 -56.601 -69.058 -35.820 1.00 0.00 H ATOM 46 HG22 THR A 4 -57.558 -70.538 -35.895 1.00 0.00 H ATOM 47 HG23 THR A 4 -56.449 -70.137 -37.208 1.00 0.00 H ATOM 48 N THR A 5 -56.228 -73.927 -34.140 1.00 0.00 N ATOM 49 CA THR A 5 -57.186 -74.665 -33.325 1.00 0.00 C ATOM 50 C THR A 5 -56.507 -75.236 -32.085 1.00 0.00 C ATOM 51 O THR A 5 -56.258 -76.438 -31.998 1.00 0.00 O ATOM 52 CB THR A 5 -57.801 -75.803 -34.142 1.00 0.00 C ATOM 53 OG1 THR A 5 -58.403 -76.743 -33.264 1.00 0.00 O ATOM 54 CG2 THR A 5 -56.708 -76.493 -34.961 1.00 0.00 C ATOM 55 H THR A 5 -55.269 -74.093 -34.024 1.00 0.00 H ATOM 56 HA THR A 5 -57.974 -73.994 -33.016 1.00 0.00 H ATOM 57 HB THR A 5 -58.547 -75.405 -34.812 1.00 0.00 H ATOM 58 HG1 THR A 5 -58.239 -76.455 -32.364 1.00 0.00 H ATOM 59 HG21 THR A 5 -57.086 -77.426 -35.352 1.00 0.00 H ATOM 60 HG22 THR A 5 -55.854 -76.689 -34.329 1.00 0.00 H ATOM 61 HG23 THR A 5 -56.412 -75.853 -35.778 1.00 0.00 H ATOM 62 N PRO A 6 -56.208 -74.395 -31.132 1.00 0.00 N ATOM 63 CA PRO A 6 -55.545 -74.808 -29.866 1.00 0.00 C ATOM 64 C PRO A 6 -56.512 -75.513 -28.918 1.00 0.00 C ATOM 65 O PRO A 6 -57.559 -74.970 -28.567 1.00 0.00 O ATOM 66 CB PRO A 6 -55.042 -73.492 -29.249 1.00 0.00 C ATOM 67 CG PRO A 6 -55.434 -72.389 -30.190 1.00 0.00 C ATOM 68 CD PRO A 6 -56.469 -72.958 -31.159 1.00 0.00 C ATOM 69 HA PRO A 6 -54.704 -75.446 -30.079 1.00 0.00 H ATOM 70 HB2 PRO A 6 -55.503 -73.337 -28.285 1.00 0.00 H ATOM 71 HB3 PRO A 6 -53.968 -73.519 -29.147 1.00 0.00 H ATOM 72 HG2 PRO A 6 -55.861 -71.568 -29.632 1.00 0.00 H ATOM 73 HG3 PRO A 6 -54.571 -72.051 -30.741 1.00 0.00 H ATOM 74 HD2 PRO A 6 -57.470 -72.743 -30.813 1.00 0.00 H ATOM 75 HD3 PRO A 6 -56.314 -72.568 -32.153 1.00 0.00 H ATOM 76 N LEU A 7 -56.152 -76.725 -28.509 1.00 0.00 N ATOM 77 CA LEU A 7 -56.996 -77.496 -27.603 1.00 0.00 C ATOM 78 C LEU A 7 -56.879 -76.963 -26.178 1.00 0.00 C ATOM 79 O LEU A 7 -57.884 -76.751 -25.500 1.00 0.00 O ATOM 80 CB LEU A 7 -56.585 -78.969 -27.634 1.00 0.00 C ATOM 81 CG LEU A 7 -57.585 -79.761 -28.478 1.00 0.00 C ATOM 82 CD1 LEU A 7 -58.944 -79.778 -27.778 1.00 0.00 C ATOM 83 CD2 LEU A 7 -57.727 -79.099 -29.851 1.00 0.00 C ATOM 84 H LEU A 7 -55.306 -77.108 -28.822 1.00 0.00 H ATOM 85 HA LEU A 7 -58.022 -77.414 -27.925 1.00 0.00 H ATOM 86 HB2 LEU A 7 -55.598 -79.059 -28.065 1.00 0.00 H ATOM 87 HB3 LEU A 7 -56.576 -79.363 -26.628 1.00 0.00 H ATOM 88 HG LEU A 7 -57.230 -80.774 -28.600 1.00 0.00 H ATOM 89 HD11 LEU A 7 -58.862 -79.286 -26.819 1.00 0.00 H ATOM 90 HD12 LEU A 7 -59.262 -80.799 -27.632 1.00 0.00 H ATOM 91 HD13 LEU A 7 -59.670 -79.259 -28.388 1.00 0.00 H ATOM 92 HD21 LEU A 7 -57.757 -79.861 -30.616 1.00 0.00 H ATOM 93 HD22 LEU A 7 -56.885 -78.446 -30.025 1.00 0.00 H ATOM 94 HD23 LEU A 7 -58.641 -78.524 -29.879 1.00 0.00 H ATOM 95 N LYS A 8 -55.646 -76.748 -25.732 1.00 0.00 N ATOM 96 CA LYS A 8 -55.410 -76.240 -24.385 1.00 0.00 C ATOM 97 C LYS A 8 -54.052 -75.550 -24.304 1.00 0.00 C ATOM 98 O LYS A 8 -53.017 -76.218 -24.268 1.00 0.00 O ATOM 99 CB LYS A 8 -55.464 -77.388 -23.376 1.00 0.00 C ATOM 100 CG LYS A 8 -55.726 -76.826 -21.977 1.00 0.00 C ATOM 101 CD LYS A 8 -54.948 -77.644 -20.945 1.00 0.00 C ATOM 102 CE LYS A 8 -55.455 -77.310 -19.540 1.00 0.00 C ATOM 103 NZ LYS A 8 -54.676 -78.084 -18.534 1.00 0.00 N ATOM 104 H LYS A 8 -54.882 -76.935 -26.317 1.00 0.00 H ATOM 105 HA LYS A 8 -56.180 -75.524 -24.141 1.00 0.00 H ATOM 106 HB2 LYS A 8 -56.258 -78.068 -23.647 1.00 0.00 H ATOM 107 HB3 LYS A 8 -54.522 -77.915 -23.379 1.00 0.00 H ATOM 108 HG2 LYS A 8 -55.405 -75.796 -21.938 1.00 0.00 H ATOM 109 HG3 LYS A 8 -56.782 -76.884 -21.758 1.00 0.00 H ATOM 110 HD2 LYS A 8 -55.090 -78.698 -21.139 1.00 0.00 H ATOM 111 HD3 LYS A 8 -53.897 -77.404 -21.012 1.00 0.00 H ATOM 112 HE2 LYS A 8 -55.333 -76.254 -19.356 1.00 0.00 H ATOM 113 HE3 LYS A 8 -56.501 -77.571 -19.465 1.00 0.00 H ATOM 114 HZ1 LYS A 8 -54.400 -77.458 -17.752 1.00 0.00 H ATOM 115 HZ2 LYS A 8 -53.823 -78.477 -18.982 1.00 0.00 H ATOM 116 HZ3 LYS A 8 -55.261 -78.859 -18.162 1.00 0.00 H HETATM 117 N NH2 A 9 -53.992 -74.248 -24.270 1.00 0.00 N HETATM 118 HN1 NH2 A 9 -54.504 -73.751 -23.600 1.00 0.00 H HETATM 119 HN2 NH2 A 9 -53.439 -73.766 -24.920 1.00 0.00 H TER 120 NH2 A 9 HETATM 121 O A2G A 10 -57.494 -75.855 -41.658 1.00 0.00 O HETATM 122 C1 A2G A 10 -56.579 -75.811 -40.586 1.00 0.00 C HETATM 123 C2 A2G A 10 -55.701 -77.062 -40.656 1.00 0.00 C HETATM 124 N2 A2G A 10 -54.771 -77.086 -39.533 1.00 0.00 N HETATM 125 C3 A2G A 10 -54.932 -77.062 -41.979 1.00 0.00 C HETATM 126 O3 A2G A 10 -54.259 -78.303 -42.135 1.00 0.00 O HETATM 127 C4 A2G A 10 -55.910 -76.861 -43.138 1.00 0.00 C HETATM 128 O4 A2G A 10 -56.730 -78.013 -43.269 1.00 0.00 O HETATM 129 C5 A2G A 10 -56.787 -75.639 -42.859 1.00 0.00 C HETATM 130 C6 A2G A 10 -57.795 -75.458 -43.996 1.00 0.00 C HETATM 131 O6 A2G A 10 -57.102 -75.371 -45.232 1.00 0.00 O HETATM 132 C7 A2G A 10 -54.715 -78.126 -38.708 1.00 0.00 C HETATM 133 O7 A2G A 10 -55.431 -79.119 -38.834 1.00 0.00 O HETATM 134 C8 A2G A 10 -53.763 -77.996 -37.525 1.00 0.00 C HETATM 135 H1 A2G A 10 -57.116 -75.805 -39.649 1.00 0.00 H HETATM 136 H2 A2G A 10 -56.330 -77.940 -40.613 1.00 0.00 H HETATM 137 HN2 A2G A 10 -54.175 -76.321 -39.386 1.00 0.00 H HETATM 138 H3 A2G A 10 -54.209 -76.259 -41.974 1.00 0.00 H HETATM 139 HO3 A2G A 10 -53.357 -78.192 -41.827 1.00 0.00 H HETATM 140 H4 A2G A 10 -55.357 -76.707 -44.053 1.00 0.00 H HETATM 141 HO4 A2G A 10 -57.307 -78.056 -42.504 1.00 0.00 H HETATM 142 H5 A2G A 10 -56.169 -74.758 -42.776 1.00 0.00 H HETATM 143 H6 A2G A 10 -58.468 -76.302 -44.018 1.00 0.00 H HETATM 144 H8 A2G A 10 -52.756 -77.850 -37.888 1.00 0.00 H HETATM 145 H8A A2G A 10 -53.804 -78.895 -36.929 1.00 0.00 H HETATM 146 H8B A2G A 10 -54.053 -77.149 -36.920 1.00 0.00 H HETATM 147 H14 A2G A 10 -58.359 -74.551 -43.836 1.00 0.00 H HETATM 148 H15 A2G A 10 -56.655 -74.523 -45.263 1.00 0.00 H