HETATM 1 C ACE A 1 -52.050 -73.656 -41.824 1.00 0.00 C HETATM 2 O ACE A 1 -53.245 -73.940 -41.744 1.00 0.00 O HETATM 3 CH3 ACE A 1 -51.259 -73.949 -43.094 1.00 0.00 C HETATM 4 H1 ACE A 1 -51.827 -74.617 -43.725 1.00 0.00 H HETATM 5 H2 ACE A 1 -50.318 -74.411 -42.834 1.00 0.00 H HETATM 6 H3 ACE A 1 -51.072 -73.026 -43.623 1.00 0.00 H ATOM 7 N PRO A 2 -51.403 -73.095 -40.839 1.00 0.00 N ATOM 8 CA PRO A 2 -52.042 -72.752 -39.540 1.00 0.00 C ATOM 9 C PRO A 2 -53.403 -72.088 -39.731 1.00 0.00 C ATOM 10 O PRO A 2 -53.487 -70.922 -40.116 1.00 0.00 O ATOM 11 CB PRO A 2 -51.053 -71.786 -38.869 1.00 0.00 C ATOM 12 CG PRO A 2 -49.897 -71.616 -39.811 1.00 0.00 C ATOM 13 CD PRO A 2 -49.989 -72.728 -40.855 1.00 0.00 C ATOM 14 HA PRO A 2 -52.144 -73.636 -38.933 1.00 0.00 H ATOM 15 HB2 PRO A 2 -51.531 -70.832 -38.694 1.00 0.00 H ATOM 16 HB3 PRO A 2 -50.705 -72.203 -37.936 1.00 0.00 H ATOM 17 HG2 PRO A 2 -49.956 -70.650 -40.293 1.00 0.00 H ATOM 18 HG3 PRO A 2 -48.967 -71.704 -39.272 1.00 0.00 H ATOM 19 HD2 PRO A 2 -49.699 -72.357 -41.829 1.00 0.00 H ATOM 20 HD3 PRO A 2 -49.379 -73.571 -40.570 1.00 0.00 H ATOM 21 N THR A 3 -54.465 -72.838 -39.458 1.00 0.00 N ATOM 22 CA THR A 3 -55.817 -72.312 -39.603 1.00 0.00 C ATOM 23 C THR A 3 -56.339 -71.798 -38.264 1.00 0.00 C ATOM 24 O THR A 3 -56.374 -70.592 -38.023 1.00 0.00 O ATOM 25 CB THR A 3 -56.750 -73.404 -40.131 1.00 0.00 C ATOM 26 OG1 THR A 3 -56.108 -74.652 -39.988 1.00 0.00 O ATOM 27 CG2 THR A 3 -57.041 -73.165 -41.613 1.00 0.00 C ATOM 28 H THR A 3 -54.338 -73.761 -39.155 1.00 0.00 H ATOM 29 HA THR A 3 -55.802 -71.496 -40.309 1.00 0.00 H ATOM 30 HB THR A 3 -57.676 -73.393 -39.577 1.00 0.00 H ATOM 31 HG21 THR A 3 -57.513 -72.202 -41.737 1.00 0.00 H ATOM 32 HG22 THR A 3 -57.700 -73.938 -41.980 1.00 0.00 H ATOM 33 HG23 THR A 3 -56.116 -73.188 -42.170 1.00 0.00 H ATOM 34 N THR A 4 -56.743 -72.722 -37.399 1.00 0.00 N ATOM 35 CA THR A 4 -57.261 -72.351 -36.087 1.00 0.00 C ATOM 36 C THR A 4 -56.136 -72.316 -35.057 1.00 0.00 C ATOM 37 O THR A 4 -54.966 -72.500 -35.395 1.00 0.00 O ATOM 38 CB THR A 4 -58.329 -73.353 -35.645 1.00 0.00 C ATOM 39 OG1 THR A 4 -58.295 -74.488 -36.500 1.00 0.00 O ATOM 40 CG2 THR A 4 -59.708 -72.697 -35.719 1.00 0.00 C ATOM 41 H THR A 4 -56.692 -73.669 -37.646 1.00 0.00 H ATOM 42 HA THR A 4 -57.708 -71.371 -36.151 1.00 0.00 H ATOM 43 HB THR A 4 -58.136 -73.661 -34.629 1.00 0.00 H ATOM 44 HG1 THR A 4 -58.539 -74.201 -37.383 1.00 0.00 H ATOM 45 HG21 THR A 4 -59.836 -72.235 -36.687 1.00 0.00 H ATOM 46 HG22 THR A 4 -59.792 -71.947 -34.947 1.00 0.00 H ATOM 47 HG23 THR A 4 -60.472 -73.448 -35.575 1.00 0.00 H ATOM 48 N THR A 5 -56.499 -72.079 -33.801 1.00 0.00 N ATOM 49 CA THR A 5 -55.510 -72.021 -32.729 1.00 0.00 C ATOM 50 C THR A 5 -55.117 -73.428 -32.287 1.00 0.00 C ATOM 51 O THR A 5 -55.716 -74.415 -32.713 1.00 0.00 O ATOM 52 CB THR A 5 -56.078 -71.249 -31.536 1.00 0.00 C ATOM 53 OG1 THR A 5 -56.454 -72.165 -30.518 1.00 0.00 O ATOM 54 CG2 THR A 5 -57.301 -70.446 -31.981 1.00 0.00 C ATOM 55 H THR A 5 -57.445 -71.939 -33.591 1.00 0.00 H ATOM 56 HA THR A 5 -54.631 -71.508 -33.090 1.00 0.00 H ATOM 57 HB THR A 5 -55.329 -70.573 -31.155 1.00 0.00 H ATOM 58 HG1 THR A 5 -55.739 -72.795 -30.406 1.00 0.00 H ATOM 59 HG21 THR A 5 -57.560 -69.730 -31.214 1.00 0.00 H ATOM 60 HG22 THR A 5 -58.132 -71.116 -32.143 1.00 0.00 H ATOM 61 HG23 THR A 5 -57.074 -69.924 -32.899 1.00 0.00 H ATOM 62 N PRO A 6 -54.125 -73.528 -31.445 1.00 0.00 N ATOM 63 CA PRO A 6 -53.639 -74.830 -30.918 1.00 0.00 C ATOM 64 C PRO A 6 -54.577 -75.406 -29.860 1.00 0.00 C ATOM 65 O PRO A 6 -54.822 -74.781 -28.828 1.00 0.00 O ATOM 66 CB PRO A 6 -52.263 -74.510 -30.310 1.00 0.00 C ATOM 67 CG PRO A 6 -52.023 -73.044 -30.519 1.00 0.00 C ATOM 68 CD PRO A 6 -53.358 -72.408 -30.902 1.00 0.00 C ATOM 69 HA PRO A 6 -53.517 -75.534 -31.724 1.00 0.00 H ATOM 70 HB2 PRO A 6 -52.265 -74.739 -29.254 1.00 0.00 H ATOM 71 HB3 PRO A 6 -51.496 -75.081 -30.811 1.00 0.00 H ATOM 72 HG2 PRO A 6 -51.650 -72.600 -29.606 1.00 0.00 H ATOM 73 HG3 PRO A 6 -51.312 -72.897 -31.317 1.00 0.00 H ATOM 74 HD2 PRO A 6 -53.846 -71.996 -30.029 1.00 0.00 H ATOM 75 HD3 PRO A 6 -53.218 -71.650 -31.656 1.00 0.00 H ATOM 76 N LEU A 7 -55.097 -76.600 -30.123 1.00 0.00 N ATOM 77 CA LEU A 7 -56.007 -77.250 -29.188 1.00 0.00 C ATOM 78 C LEU A 7 -55.236 -77.829 -28.005 1.00 0.00 C ATOM 79 O LEU A 7 -54.012 -77.950 -28.050 1.00 0.00 O ATOM 80 CB LEU A 7 -56.775 -78.368 -29.895 1.00 0.00 C ATOM 81 CG LEU A 7 -57.698 -77.762 -30.953 1.00 0.00 C ATOM 82 CD1 LEU A 7 -57.743 -78.678 -32.177 1.00 0.00 C ATOM 83 CD2 LEU A 7 -59.108 -77.617 -30.376 1.00 0.00 C ATOM 84 H LEU A 7 -54.865 -77.052 -30.962 1.00 0.00 H ATOM 85 HA LEU A 7 -56.713 -76.520 -28.821 1.00 0.00 H ATOM 86 HB2 LEU A 7 -56.074 -79.041 -30.369 1.00 0.00 H ATOM 87 HB3 LEU A 7 -57.365 -78.912 -29.174 1.00 0.00 H ATOM 88 HG LEU A 7 -57.324 -76.791 -31.244 1.00 0.00 H ATOM 89 HD11 LEU A 7 -56.841 -78.548 -32.757 1.00 0.00 H ATOM 90 HD12 LEU A 7 -58.600 -78.427 -32.785 1.00 0.00 H ATOM 91 HD13 LEU A 7 -57.818 -79.706 -31.856 1.00 0.00 H ATOM 92 HD21 LEU A 7 -59.709 -77.016 -31.041 1.00 0.00 H ATOM 93 HD22 LEU A 7 -59.053 -77.139 -29.408 1.00 0.00 H ATOM 94 HD23 LEU A 7 -59.556 -78.594 -30.270 1.00 0.00 H ATOM 95 N LYS A 8 -55.961 -78.185 -26.950 1.00 0.00 N ATOM 96 CA LYS A 8 -55.333 -78.751 -25.761 1.00 0.00 C ATOM 97 C LYS A 8 -56.338 -79.581 -24.969 1.00 0.00 C ATOM 98 O LYS A 8 -56.095 -79.909 -23.807 1.00 0.00 O ATOM 99 CB LYS A 8 -54.785 -77.629 -24.876 1.00 0.00 C ATOM 100 CG LYS A 8 -55.872 -76.576 -24.655 1.00 0.00 C ATOM 101 CD LYS A 8 -55.451 -75.639 -23.520 1.00 0.00 C ATOM 102 CE LYS A 8 -56.316 -74.378 -23.551 1.00 0.00 C ATOM 103 NZ LYS A 8 -55.877 -73.502 -24.674 1.00 0.00 N ATOM 104 H LYS A 8 -56.933 -78.065 -26.971 1.00 0.00 H ATOM 105 HA LYS A 8 -54.515 -79.386 -26.065 1.00 0.00 H ATOM 106 HB2 LYS A 8 -54.480 -78.040 -23.924 1.00 0.00 H ATOM 107 HB3 LYS A 8 -53.936 -77.171 -25.360 1.00 0.00 H ATOM 108 HG2 LYS A 8 -56.010 -76.005 -25.561 1.00 0.00 H ATOM 109 HG3 LYS A 8 -56.798 -77.063 -24.391 1.00 0.00 H ATOM 110 HD2 LYS A 8 -55.581 -76.142 -22.572 1.00 0.00 H ATOM 111 HD3 LYS A 8 -54.414 -75.366 -23.644 1.00 0.00 H ATOM 112 HE2 LYS A 8 -57.350 -74.654 -23.695 1.00 0.00 H ATOM 113 HE3 LYS A 8 -56.211 -73.845 -22.618 1.00 0.00 H ATOM 114 HZ1 LYS A 8 -56.005 -74.003 -25.577 1.00 0.00 H ATOM 115 HZ2 LYS A 8 -54.872 -73.260 -24.552 1.00 0.00 H ATOM 116 HZ3 LYS A 8 -56.446 -72.633 -24.680 1.00 0.00 H HETATM 117 N NH2 A 9 -57.458 -79.944 -25.532 1.00 0.00 N HETATM 118 HN1 NH2 A 9 -57.624 -80.890 -25.729 1.00 0.00 H HETATM 119 HN2 NH2 A 9 -58.129 -79.270 -25.767 1.00 0.00 H TER 120 NH2 A 9 HETATM 121 O A2G A 10 -57.677 -76.046 -41.008 1.00 0.00 O HETATM 122 C1 A2G A 10 -57.093 -75.642 -39.790 1.00 0.00 C HETATM 123 C2 A2G A 10 -56.424 -76.861 -39.152 1.00 0.00 C HETATM 124 N2 A2G A 10 -55.850 -76.500 -37.863 1.00 0.00 N HETATM 125 C3 A2G A 10 -55.333 -77.382 -40.089 1.00 0.00 C HETATM 126 O3 A2G A 10 -54.834 -78.616 -39.596 1.00 0.00 O HETATM 127 C4 A2G A 10 -55.917 -77.590 -41.487 1.00 0.00 C HETATM 128 O4 A2G A 10 -56.831 -78.677 -41.461 1.00 0.00 O HETATM 129 C5 A2G A 10 -56.646 -76.320 -41.930 1.00 0.00 C HETATM 130 C6 A2G A 10 -57.268 -76.537 -43.311 1.00 0.00 C HETATM 131 O6 A2G A 10 -56.302 -77.109 -44.180 1.00 0.00 O HETATM 132 C7 A2G A 10 -56.181 -77.155 -36.755 1.00 0.00 C HETATM 133 O7 A2G A 10 -56.979 -78.092 -36.744 1.00 0.00 O HETATM 134 C8 A2G A 10 -55.549 -76.653 -35.461 1.00 0.00 C HETATM 135 H1 A2G A 10 -57.858 -75.267 -39.127 1.00 0.00 H HETATM 136 H2 A2G A 10 -57.164 -77.634 -39.006 1.00 0.00 H HETATM 137 HN2 A2G A 10 -55.207 -75.762 -37.811 1.00 0.00 H HETATM 138 H3 A2G A 10 -54.528 -76.663 -40.138 1.00 0.00 H HETATM 139 HO3 A2G A 10 -55.540 -79.265 -39.652 1.00 0.00 H HETATM 140 H4 A2G A 10 -55.120 -77.808 -42.182 1.00 0.00 H HETATM 141 HO4 A2G A 10 -56.528 -79.335 -42.090 1.00 0.00 H HETATM 142 H5 A2G A 10 -55.951 -75.495 -41.968 1.00 0.00 H HETATM 143 H6 A2G A 10 -58.114 -77.201 -43.225 1.00 0.00 H HETATM 144 H8 A2G A 10 -54.487 -76.845 -35.480 1.00 0.00 H HETATM 145 H8A A2G A 10 -55.994 -77.165 -34.620 1.00 0.00 H HETATM 146 H8B A2G A 10 -55.721 -75.591 -35.366 1.00 0.00 H HETATM 147 H14 A2G A 10 -57.594 -75.587 -43.712 1.00 0.00 H HETATM 148 H15 A2G A 10 -56.138 -76.488 -44.894 1.00 0.00 H