HETATM 1 C ACE A 1 -52.810 -73.426 -43.460 1.00 0.00 C HETATM 2 O ACE A 1 -53.735 -74.051 -42.940 1.00 0.00 O HETATM 3 CH3 ACE A 1 -52.570 -73.488 -44.965 1.00 0.00 C HETATM 4 H1 ACE A 1 -52.881 -72.557 -45.417 1.00 0.00 H HETATM 5 H2 ACE A 1 -53.141 -74.302 -45.387 1.00 0.00 H HETATM 6 H3 ACE A 1 -51.520 -73.648 -45.156 1.00 0.00 H ATOM 7 N PRO A 2 -51.995 -72.686 -42.760 1.00 0.00 N ATOM 8 CA PRO A 2 -52.104 -72.531 -41.285 1.00 0.00 C ATOM 9 C PRO A 2 -53.547 -72.303 -40.840 1.00 0.00 C ATOM 10 O PRO A 2 -54.412 -71.978 -41.651 1.00 0.00 O ATOM 11 CB PRO A 2 -51.233 -71.306 -40.961 1.00 0.00 C ATOM 12 CG PRO A 2 -50.669 -70.814 -42.262 1.00 0.00 C ATOM 13 CD PRO A 2 -50.876 -71.914 -43.299 1.00 0.00 C ATOM 14 HA PRO A 2 -51.697 -73.398 -40.791 1.00 0.00 H ATOM 15 HB2 PRO A 2 -51.839 -70.535 -40.503 1.00 0.00 H ATOM 16 HB3 PRO A 2 -50.431 -71.589 -40.298 1.00 0.00 H ATOM 17 HG2 PRO A 2 -51.187 -69.915 -42.568 1.00 0.00 H ATOM 18 HG3 PRO A 2 -49.615 -70.613 -42.152 1.00 0.00 H ATOM 19 HD2 PRO A 2 -51.132 -71.488 -44.260 1.00 0.00 H ATOM 20 HD3 PRO A 2 -49.997 -72.535 -43.377 1.00 0.00 H ATOM 21 N THR A 3 -53.795 -72.475 -39.545 1.00 0.00 N ATOM 22 CA THR A 3 -55.136 -72.286 -39.003 1.00 0.00 C ATOM 23 C THR A 3 -55.068 -71.668 -37.611 1.00 0.00 C ATOM 24 O THR A 3 -54.003 -71.247 -37.158 1.00 0.00 O ATOM 25 CB THR A 3 -55.866 -73.629 -38.933 1.00 0.00 C ATOM 26 OG1 THR A 3 -55.013 -74.632 -39.440 1.00 0.00 O ATOM 27 CG2 THR A 3 -57.131 -73.577 -39.790 1.00 0.00 C ATOM 28 H THR A 3 -53.065 -72.734 -38.945 1.00 0.00 H ATOM 29 HA THR A 3 -55.686 -71.624 -39.654 1.00 0.00 H ATOM 30 HB THR A 3 -56.133 -73.846 -37.910 1.00 0.00 H ATOM 31 HG21 THR A 3 -56.857 -73.518 -40.833 1.00 0.00 H ATOM 32 HG22 THR A 3 -57.714 -72.709 -39.521 1.00 0.00 H ATOM 33 HG23 THR A 3 -57.716 -74.470 -39.622 1.00 0.00 H ATOM 34 N THR A 4 -56.212 -71.615 -36.936 1.00 0.00 N ATOM 35 CA THR A 4 -56.270 -71.046 -35.594 1.00 0.00 C ATOM 36 C THR A 4 -57.348 -71.736 -34.766 1.00 0.00 C ATOM 37 O THR A 4 -58.480 -71.258 -34.678 1.00 0.00 O ATOM 38 CB THR A 4 -56.568 -69.547 -35.676 1.00 0.00 C ATOM 39 OG1 THR A 4 -55.530 -68.899 -36.397 1.00 0.00 O ATOM 40 CG2 THR A 4 -56.653 -68.965 -34.264 1.00 0.00 C ATOM 41 H THR A 4 -57.030 -71.966 -37.347 1.00 0.00 H ATOM 42 HA THR A 4 -55.314 -71.186 -35.112 1.00 0.00 H ATOM 43 HB THR A 4 -57.509 -69.393 -36.180 1.00 0.00 H ATOM 44 HG1 THR A 4 -55.434 -68.011 -36.044 1.00 0.00 H ATOM 45 HG21 THR A 4 -56.585 -67.887 -34.314 1.00 0.00 H ATOM 46 HG22 THR A 4 -55.840 -69.349 -33.666 1.00 0.00 H ATOM 47 HG23 THR A 4 -57.594 -69.245 -33.814 1.00 0.00 H ATOM 48 N THR A 5 -56.991 -72.864 -34.159 1.00 0.00 N ATOM 49 CA THR A 5 -57.936 -73.613 -33.340 1.00 0.00 C ATOM 50 C THR A 5 -57.197 -74.550 -32.390 1.00 0.00 C ATOM 51 O THR A 5 -57.172 -75.764 -32.593 1.00 0.00 O ATOM 52 CB THR A 5 -58.875 -74.425 -34.235 1.00 0.00 C ATOM 53 OG1 THR A 5 -59.321 -73.612 -35.311 1.00 0.00 O ATOM 54 CG2 THR A 5 -60.078 -74.900 -33.418 1.00 0.00 C ATOM 55 H THR A 5 -56.075 -73.197 -34.264 1.00 0.00 H ATOM 56 HA THR A 5 -58.524 -72.918 -32.759 1.00 0.00 H ATOM 57 HB THR A 5 -58.348 -75.282 -34.625 1.00 0.00 H ATOM 58 HG1 THR A 5 -58.606 -73.544 -35.948 1.00 0.00 H ATOM 59 HG21 THR A 5 -60.721 -74.061 -33.202 1.00 0.00 H ATOM 60 HG22 THR A 5 -59.734 -75.338 -32.493 1.00 0.00 H ATOM 61 HG23 THR A 5 -60.627 -75.639 -33.984 1.00 0.00 H ATOM 62 N PRO A 6 -56.601 -74.005 -31.365 1.00 0.00 N ATOM 63 CA PRO A 6 -55.844 -74.793 -30.356 1.00 0.00 C ATOM 64 C PRO A 6 -56.771 -75.540 -29.400 1.00 0.00 C ATOM 65 O PRO A 6 -57.604 -74.933 -28.725 1.00 0.00 O ATOM 66 CB PRO A 6 -55.011 -73.747 -29.599 1.00 0.00 C ATOM 67 CG PRO A 6 -55.323 -72.412 -30.208 1.00 0.00 C ATOM 68 CD PRO A 6 -56.582 -72.578 -31.055 1.00 0.00 C ATOM 69 HA PRO A 6 -55.183 -75.488 -30.848 1.00 0.00 H ATOM 70 HB2 PRO A 6 -55.280 -73.749 -28.551 1.00 0.00 H ATOM 71 HB3 PRO A 6 -53.959 -73.962 -29.710 1.00 0.00 H ATOM 72 HG2 PRO A 6 -55.494 -71.683 -29.427 1.00 0.00 H ATOM 73 HG3 PRO A 6 -54.505 -72.094 -30.837 1.00 0.00 H ATOM 74 HD2 PRO A 6 -57.460 -72.296 -30.488 1.00 0.00 H ATOM 75 HD3 PRO A 6 -56.511 -71.999 -31.963 1.00 0.00 H ATOM 76 N LEU A 7 -56.622 -76.860 -29.350 1.00 0.00 N ATOM 77 CA LEU A 7 -57.452 -77.679 -28.473 1.00 0.00 C ATOM 78 C LEU A 7 -56.988 -77.555 -27.026 1.00 0.00 C ATOM 79 O LEU A 7 -57.805 -77.467 -26.108 1.00 0.00 O ATOM 80 CB LEU A 7 -57.383 -79.145 -28.909 1.00 0.00 C ATOM 81 CG LEU A 7 -58.657 -79.511 -29.673 1.00 0.00 C ATOM 82 CD1 LEU A 7 -59.853 -79.471 -28.721 1.00 0.00 C ATOM 83 CD2 LEU A 7 -58.875 -78.507 -30.807 1.00 0.00 C ATOM 84 H LEU A 7 -55.943 -77.290 -29.910 1.00 0.00 H ATOM 85 HA LEU A 7 -58.475 -77.342 -28.544 1.00 0.00 H ATOM 86 HB2 LEU A 7 -56.524 -79.289 -29.548 1.00 0.00 H ATOM 87 HB3 LEU A 7 -57.294 -79.775 -28.038 1.00 0.00 H ATOM 88 HG LEU A 7 -58.557 -80.505 -30.083 1.00 0.00 H ATOM 89 HD11 LEU A 7 -59.509 -79.261 -27.718 1.00 0.00 H ATOM 90 HD12 LEU A 7 -60.357 -80.425 -28.736 1.00 0.00 H ATOM 91 HD13 LEU A 7 -60.538 -78.698 -29.035 1.00 0.00 H ATOM 92 HD21 LEU A 7 -59.634 -77.795 -30.517 1.00 0.00 H ATOM 93 HD22 LEU A 7 -59.196 -79.032 -31.695 1.00 0.00 H ATOM 94 HD23 LEU A 7 -57.952 -77.986 -31.010 1.00 0.00 H ATOM 95 N LYS A 8 -55.675 -77.547 -26.828 1.00 0.00 N ATOM 96 CA LYS A 8 -55.113 -77.433 -25.487 1.00 0.00 C ATOM 97 C LYS A 8 -55.049 -75.971 -25.057 1.00 0.00 C ATOM 98 O LYS A 8 -54.618 -75.114 -25.827 1.00 0.00 O ATOM 99 CB LYS A 8 -53.710 -78.038 -25.454 1.00 0.00 C ATOM 100 CG LYS A 8 -53.591 -78.992 -24.264 1.00 0.00 C ATOM 101 CD LYS A 8 -53.874 -78.228 -22.968 1.00 0.00 C ATOM 102 CE LYS A 8 -52.911 -78.697 -21.877 1.00 0.00 C ATOM 103 NZ LYS A 8 -53.050 -80.170 -21.693 1.00 0.00 N ATOM 104 H LYS A 8 -55.072 -77.620 -27.598 1.00 0.00 H ATOM 105 HA LYS A 8 -55.742 -77.974 -24.797 1.00 0.00 H ATOM 106 HB2 LYS A 8 -53.531 -78.583 -26.371 1.00 0.00 H ATOM 107 HB3 LYS A 8 -52.979 -77.250 -25.356 1.00 0.00 H ATOM 108 HG2 LYS A 8 -54.306 -79.794 -24.374 1.00 0.00 H ATOM 109 HG3 LYS A 8 -52.593 -79.400 -24.227 1.00 0.00 H ATOM 110 HD2 LYS A 8 -53.739 -77.169 -23.139 1.00 0.00 H ATOM 111 HD3 LYS A 8 -54.891 -78.415 -22.654 1.00 0.00 H ATOM 112 HE2 LYS A 8 -51.898 -78.465 -22.167 1.00 0.00 H ATOM 113 HE3 LYS A 8 -53.145 -78.196 -20.950 1.00 0.00 H ATOM 114 HZ1 LYS A 8 -53.891 -80.506 -22.203 1.00 0.00 H ATOM 115 HZ2 LYS A 8 -53.150 -80.384 -20.679 1.00 0.00 H ATOM 116 HZ3 LYS A 8 -52.206 -80.648 -22.067 1.00 0.00 H HETATM 117 N NH2 A 9 -55.455 -75.633 -23.863 1.00 0.00 N HETATM 118 HN1 NH2 A 9 -54.802 -75.478 -23.149 1.00 0.00 H HETATM 119 HN2 NH2 A 9 -56.413 -75.528 -23.682 1.00 0.00 H TER 120 NH2 A 9 HETATM 121 O A2G A 10 -56.432 -76.317 -40.209 1.00 0.00 O HETATM 122 C1 A2G A 10 -55.588 -75.889 -39.164 1.00 0.00 C HETATM 123 C2 A2G A 10 -54.458 -76.910 -39.013 1.00 0.00 C HETATM 124 N2 A2G A 10 -53.587 -76.534 -37.906 1.00 0.00 N HETATM 125 C3 A2G A 10 -53.659 -76.969 -40.316 1.00 0.00 C HETATM 126 O3 A2G A 10 -52.728 -78.040 -40.254 1.00 0.00 O HETATM 127 C4 A2G A 10 -54.613 -77.191 -41.491 1.00 0.00 C HETATM 128 O4 A2G A 10 -55.159 -78.500 -41.417 1.00 0.00 O HETATM 129 C5 A2G A 10 -55.744 -76.162 -41.431 1.00 0.00 C HETATM 130 C6 A2G A 10 -56.725 -76.406 -42.580 1.00 0.00 C HETATM 131 O6 A2G A 10 -56.046 -77.036 -43.656 1.00 0.00 O HETATM 132 C7 A2G A 10 -53.418 -77.338 -36.862 1.00 0.00 C HETATM 133 O7 A2G A 10 -53.975 -78.432 -36.761 1.00 0.00 O HETATM 134 C8 A2G A 10 -52.547 -76.800 -35.732 1.00 0.00 C HETATM 135 H1 A2G A 10 -56.147 -75.840 -38.241 1.00 0.00 H HETATM 136 H2 A2G A 10 -54.883 -77.883 -38.816 1.00 0.00 H HETATM 137 HN2 A2G A 10 -53.118 -75.675 -37.933 1.00 0.00 H HETATM 138 H3 A2G A 10 -53.127 -76.038 -40.456 1.00 0.00 H HETATM 139 HO3 A2G A 10 -52.124 -77.952 -40.995 1.00 0.00 H HETATM 140 H4 A2G A 10 -54.074 -77.078 -42.420 1.00 0.00 H HETATM 141 HO4 A2G A 10 -54.927 -78.964 -42.224 1.00 0.00 H HETATM 142 H5 A2G A 10 -55.335 -75.166 -41.506 1.00 0.00 H HETATM 143 H6 A2G A 10 -57.529 -77.041 -42.239 1.00 0.00 H HETATM 144 H8 A2G A 10 -51.511 -77.027 -35.936 1.00 0.00 H HETATM 145 H8A A2G A 10 -52.839 -77.261 -34.800 1.00 0.00 H HETATM 146 H8B A2G A 10 -52.674 -75.729 -35.658 1.00 0.00 H HETATM 147 H14 A2G A 10 -57.129 -75.461 -42.914 1.00 0.00 H HETATM 148 H15 A2G A 10 -56.137 -76.478 -44.432 1.00 0.00 H