HETATM 1 C ACE A 1 -52.219 -72.477 -42.784 1.00 0.00 C HETATM 2 O ACE A 1 -53.416 -72.744 -42.894 1.00 0.00 O HETATM 3 CH3 ACE A 1 -51.378 -72.132 -44.008 1.00 0.00 C HETATM 4 H1 ACE A 1 -51.167 -71.073 -44.014 1.00 0.00 H HETATM 5 H2 ACE A 1 -51.920 -72.397 -44.904 1.00 0.00 H HETATM 6 H3 ACE A 1 -50.449 -72.683 -43.974 1.00 0.00 H ATOM 7 N PRO A 2 -51.613 -72.476 -41.629 1.00 0.00 N ATOM 8 CA PRO A 2 -52.303 -72.793 -40.350 1.00 0.00 C ATOM 9 C PRO A 2 -53.657 -72.096 -40.244 1.00 0.00 C ATOM 10 O PRO A 2 -53.956 -71.179 -41.009 1.00 0.00 O ATOM 11 CB PRO A 2 -51.344 -72.290 -39.260 1.00 0.00 C ATOM 12 CG PRO A 2 -50.152 -71.706 -39.960 1.00 0.00 C ATOM 13 CD PRO A 2 -50.200 -72.170 -41.414 1.00 0.00 C ATOM 14 HA PRO A 2 -52.428 -73.859 -40.252 1.00 0.00 H ATOM 15 HB2 PRO A 2 -51.831 -71.533 -38.661 1.00 0.00 H ATOM 16 HB3 PRO A 2 -51.032 -73.111 -38.634 1.00 0.00 H ATOM 17 HG2 PRO A 2 -50.194 -70.626 -39.915 1.00 0.00 H ATOM 18 HG3 PRO A 2 -49.243 -72.059 -39.498 1.00 0.00 H ATOM 19 HD2 PRO A 2 -49.873 -71.378 -42.075 1.00 0.00 H ATOM 20 HD3 PRO A 2 -49.600 -73.055 -41.551 1.00 0.00 H ATOM 21 N THR A 3 -54.470 -72.537 -39.289 1.00 0.00 N ATOM 22 CA THR A 3 -55.790 -71.948 -39.092 1.00 0.00 C ATOM 23 C THR A 3 -56.139 -71.901 -37.607 1.00 0.00 C ATOM 24 O THR A 3 -56.162 -70.831 -36.999 1.00 0.00 O ATOM 25 CB THR A 3 -56.845 -72.767 -39.840 1.00 0.00 C ATOM 26 OG1 THR A 3 -56.201 -73.831 -40.506 1.00 0.00 O ATOM 27 CG2 THR A 3 -57.544 -71.886 -40.877 1.00 0.00 C ATOM 28 H THR A 3 -54.178 -73.271 -38.709 1.00 0.00 H ATOM 29 HA THR A 3 -55.787 -70.942 -39.483 1.00 0.00 H ATOM 30 HB THR A 3 -57.574 -73.148 -39.142 1.00 0.00 H ATOM 31 HG21 THR A 3 -57.910 -70.990 -40.400 1.00 0.00 H ATOM 32 HG22 THR A 3 -58.373 -72.428 -41.308 1.00 0.00 H ATOM 33 HG23 THR A 3 -56.843 -71.620 -41.654 1.00 0.00 H ATOM 34 N THR A 4 -56.409 -73.068 -37.031 1.00 0.00 N ATOM 35 CA THR A 4 -56.756 -73.148 -35.616 1.00 0.00 C ATOM 36 C THR A 4 -55.506 -73.366 -34.770 1.00 0.00 C ATOM 37 O THR A 4 -54.431 -72.861 -35.091 1.00 0.00 O ATOM 38 CB THR A 4 -57.740 -74.296 -35.384 1.00 0.00 C ATOM 39 OG1 THR A 4 -58.572 -74.443 -36.526 1.00 0.00 O ATOM 40 CG2 THR A 4 -58.602 -73.991 -34.157 1.00 0.00 C ATOM 41 H THR A 4 -56.375 -73.888 -37.566 1.00 0.00 H ATOM 42 HA THR A 4 -57.223 -72.222 -35.317 1.00 0.00 H ATOM 43 HB THR A 4 -57.193 -75.211 -35.215 1.00 0.00 H ATOM 44 HG1 THR A 4 -58.991 -75.305 -36.479 1.00 0.00 H ATOM 45 HG21 THR A 4 -58.946 -74.917 -33.720 1.00 0.00 H ATOM 46 HG22 THR A 4 -59.452 -73.395 -34.454 1.00 0.00 H ATOM 47 HG23 THR A 4 -58.016 -73.447 -33.432 1.00 0.00 H ATOM 48 N THR A 5 -55.655 -74.123 -33.688 1.00 0.00 N ATOM 49 CA THR A 5 -54.530 -74.402 -32.802 1.00 0.00 C ATOM 50 C THR A 5 -54.810 -75.641 -31.957 1.00 0.00 C ATOM 51 O THR A 5 -55.962 -76.023 -31.756 1.00 0.00 O ATOM 52 CB THR A 5 -54.277 -73.203 -31.886 1.00 0.00 C ATOM 53 OG1 THR A 5 -53.991 -73.665 -30.573 1.00 0.00 O ATOM 54 CG2 THR A 5 -55.517 -72.309 -31.858 1.00 0.00 C ATOM 55 H THR A 5 -56.536 -74.500 -33.482 1.00 0.00 H ATOM 56 HA THR A 5 -53.648 -74.577 -33.400 1.00 0.00 H ATOM 57 HB THR A 5 -53.438 -72.636 -32.259 1.00 0.00 H ATOM 58 HG1 THR A 5 -54.819 -73.711 -30.088 1.00 0.00 H ATOM 59 HG21 THR A 5 -55.459 -71.641 -31.010 1.00 0.00 H ATOM 60 HG22 THR A 5 -56.402 -72.922 -31.772 1.00 0.00 H ATOM 61 HG23 THR A 5 -55.566 -71.732 -32.769 1.00 0.00 H ATOM 62 N PRO A 6 -53.776 -76.267 -31.463 1.00 0.00 N ATOM 63 CA PRO A 6 -53.893 -77.489 -30.624 1.00 0.00 C ATOM 64 C PRO A 6 -54.989 -77.357 -29.570 1.00 0.00 C ATOM 65 O PRO A 6 -55.427 -76.251 -29.252 1.00 0.00 O ATOM 66 CB PRO A 6 -52.514 -77.633 -29.960 1.00 0.00 C ATOM 67 CG PRO A 6 -51.673 -76.487 -30.444 1.00 0.00 C ATOM 68 CD PRO A 6 -52.380 -75.876 -31.651 1.00 0.00 C ATOM 69 HA PRO A 6 -54.080 -78.348 -31.246 1.00 0.00 H ATOM 70 HB2 PRO A 6 -52.616 -77.589 -28.885 1.00 0.00 H ATOM 71 HB3 PRO A 6 -52.059 -78.567 -30.250 1.00 0.00 H ATOM 72 HG2 PRO A 6 -51.572 -75.750 -29.660 1.00 0.00 H ATOM 73 HG3 PRO A 6 -50.698 -76.846 -30.740 1.00 0.00 H ATOM 74 HD2 PRO A 6 -52.278 -74.799 -31.644 1.00 0.00 H ATOM 75 HD3 PRO A 6 -51.996 -76.291 -32.570 1.00 0.00 H ATOM 76 N LEU A 7 -55.428 -78.491 -29.033 1.00 0.00 N ATOM 77 CA LEU A 7 -56.473 -78.489 -28.017 1.00 0.00 C ATOM 78 C LEU A 7 -55.910 -78.050 -26.669 1.00 0.00 C ATOM 79 O LEU A 7 -55.226 -78.818 -25.993 1.00 0.00 O ATOM 80 CB LEU A 7 -57.079 -79.889 -27.888 1.00 0.00 C ATOM 81 CG LEU A 7 -58.596 -79.806 -28.061 1.00 0.00 C ATOM 82 CD1 LEU A 7 -59.198 -81.209 -27.960 1.00 0.00 C ATOM 83 CD2 LEU A 7 -59.186 -78.920 -26.962 1.00 0.00 C ATOM 84 H LEU A 7 -55.042 -79.343 -29.326 1.00 0.00 H ATOM 85 HA LEU A 7 -57.249 -77.800 -28.314 1.00 0.00 H ATOM 86 HB2 LEU A 7 -56.663 -80.532 -28.649 1.00 0.00 H ATOM 87 HB3 LEU A 7 -56.851 -80.290 -26.913 1.00 0.00 H ATOM 88 HG LEU A 7 -58.825 -79.385 -29.029 1.00 0.00 H ATOM 89 HD11 LEU A 7 -58.777 -81.722 -27.109 1.00 0.00 H ATOM 90 HD12 LEU A 7 -58.974 -81.762 -28.861 1.00 0.00 H ATOM 91 HD13 LEU A 7 -60.269 -81.133 -27.842 1.00 0.00 H ATOM 92 HD21 LEU A 7 -58.415 -78.669 -26.249 1.00 0.00 H ATOM 93 HD22 LEU A 7 -59.982 -79.450 -26.460 1.00 0.00 H ATOM 94 HD23 LEU A 7 -59.578 -78.014 -27.402 1.00 0.00 H ATOM 95 N LYS A 8 -56.201 -76.811 -26.287 1.00 0.00 N ATOM 96 CA LYS A 8 -55.717 -76.281 -25.017 1.00 0.00 C ATOM 97 C LYS A 8 -56.636 -76.704 -23.875 1.00 0.00 C ATOM 98 O LYS A 8 -56.175 -76.918 -22.753 1.00 0.00 O ATOM 99 CB LYS A 8 -55.651 -74.754 -25.081 1.00 0.00 C ATOM 100 CG LYS A 8 -55.097 -74.211 -23.762 1.00 0.00 C ATOM 101 CD LYS A 8 -56.192 -73.435 -23.029 1.00 0.00 C ATOM 102 CE LYS A 8 -56.514 -72.154 -23.800 1.00 0.00 C ATOM 103 NZ LYS A 8 -56.088 -70.972 -22.998 1.00 0.00 N ATOM 104 H LYS A 8 -56.751 -76.244 -26.867 1.00 0.00 H ATOM 105 HA LYS A 8 -54.726 -76.666 -24.832 1.00 0.00 H ATOM 106 HB2 LYS A 8 -55.004 -74.456 -25.894 1.00 0.00 H ATOM 107 HB3 LYS A 8 -56.641 -74.356 -25.244 1.00 0.00 H ATOM 108 HG2 LYS A 8 -54.764 -75.034 -23.146 1.00 0.00 H ATOM 109 HG3 LYS A 8 -54.266 -73.553 -23.964 1.00 0.00 H ATOM 110 HD2 LYS A 8 -57.081 -74.046 -22.958 1.00 0.00 H ATOM 111 HD3 LYS A 8 -55.852 -73.179 -22.037 1.00 0.00 H ATOM 112 HE2 LYS A 8 -55.986 -72.158 -24.742 1.00 0.00 H ATOM 113 HE3 LYS A 8 -57.577 -72.100 -23.983 1.00 0.00 H ATOM 114 HZ1 LYS A 8 -55.566 -70.309 -23.607 1.00 0.00 H ATOM 115 HZ2 LYS A 8 -55.474 -71.285 -22.219 1.00 0.00 H ATOM 116 HZ3 LYS A 8 -56.926 -70.495 -22.609 1.00 0.00 H HETATM 117 N NH2 A 9 -57.915 -76.840 -24.094 1.00 0.00 N HETATM 118 HN1 NH2 A 9 -58.519 -77.054 -23.353 1.00 0.00 H HETATM 119 HN2 NH2 A 9 -58.273 -76.712 -24.998 1.00 0.00 H TER 120 NH2 A 9 HETATM 121 O A2G A 10 -57.641 -74.425 -42.243 1.00 0.00 O HETATM 122 C1 A2G A 10 -57.182 -74.741 -40.948 1.00 0.00 C HETATM 123 C2 A2G A 10 -56.555 -76.137 -40.990 1.00 0.00 C HETATM 124 N2 A2G A 10 -56.110 -76.527 -39.658 1.00 0.00 N HETATM 125 C3 A2G A 10 -55.371 -76.125 -41.958 1.00 0.00 C HETATM 126 O3 A2G A 10 -54.900 -77.452 -42.145 1.00 0.00 O HETATM 127 C4 A2G A 10 -55.817 -75.548 -43.303 1.00 0.00 C HETATM 128 O4 A2G A 10 -56.711 -76.453 -43.934 1.00 0.00 O HETATM 129 C5 A2G A 10 -56.523 -74.210 -43.074 1.00 0.00 C HETATM 130 C6 A2G A 10 -57.007 -73.647 -44.412 1.00 0.00 C HETATM 131 O6 A2G A 10 -55.933 -73.648 -45.342 1.00 0.00 O HETATM 132 C7 A2G A 10 -56.525 -77.660 -39.099 1.00 0.00 C HETATM 133 O7 A2G A 10 -57.296 -78.439 -39.659 1.00 0.00 O HETATM 134 C8 A2G A 10 -56.043 -77.926 -37.677 1.00 0.00 C HETATM 135 H1 A2G A 10 -58.012 -74.744 -40.258 1.00 0.00 H HETATM 136 H2 A2G A 10 -57.292 -76.844 -41.339 1.00 0.00 H HETATM 137 HN2 A2G A 10 -55.494 -75.946 -39.166 1.00 0.00 H HETATM 138 H3 A2G A 10 -54.578 -75.516 -41.549 1.00 0.00 H HETATM 139 HO3 A2G A 10 -54.915 -77.643 -43.086 1.00 0.00 H HETATM 140 H4 A2G A 10 -54.953 -75.396 -43.933 1.00 0.00 H HETATM 141 HO4 A2G A 10 -57.088 -76.012 -44.699 1.00 0.00 H HETATM 142 H5 A2G A 10 -55.841 -73.512 -42.610 1.00 0.00 H HETATM 143 H6 A2G A 10 -57.812 -74.258 -44.791 1.00 0.00 H HETATM 144 H8 A2G A 10 -54.973 -78.078 -37.682 1.00 0.00 H HETATM 145 H8A A2G A 10 -56.530 -78.808 -37.291 1.00 0.00 H HETATM 146 H8B A2G A 10 -56.283 -77.078 -37.052 1.00 0.00 H HETATM 147 H14 A2G A 10 -57.359 -72.635 -44.271 1.00 0.00 H HETATM 148 H15 A2G A 10 -56.107 -74.330 -45.994 1.00 0.00 H