HETATM 1 C ACE A 1 -51.473 -70.865 -43.389 1.00 0.00 C HETATM 2 O ACE A 1 -52.685 -70.653 -43.407 1.00 0.00 O HETATM 3 CH3 ACE A 1 -50.497 -69.892 -44.042 1.00 0.00 C HETATM 4 H1 ACE A 1 -51.041 -69.210 -44.678 1.00 0.00 H HETATM 5 H2 ACE A 1 -49.780 -70.443 -44.633 1.00 0.00 H HETATM 6 H3 ACE A 1 -49.979 -69.334 -43.275 1.00 0.00 H ATOM 7 N PRO A 2 -50.963 -71.922 -42.817 1.00 0.00 N ATOM 8 CA PRO A 2 -51.791 -72.957 -42.142 1.00 0.00 C ATOM 9 C PRO A 2 -52.869 -72.340 -41.256 1.00 0.00 C ATOM 10 O PRO A 2 -52.825 -71.149 -40.946 1.00 0.00 O ATOM 11 CB PRO A 2 -50.788 -73.761 -41.299 1.00 0.00 C ATOM 12 CG PRO A 2 -49.435 -73.149 -41.525 1.00 0.00 C ATOM 13 CD PRO A 2 -49.539 -72.245 -42.750 1.00 0.00 C ATOM 14 HA PRO A 2 -52.241 -73.606 -42.875 1.00 0.00 H ATOM 15 HB2 PRO A 2 -51.053 -73.698 -40.253 1.00 0.00 H ATOM 16 HB3 PRO A 2 -50.779 -74.792 -41.617 1.00 0.00 H ATOM 17 HG2 PRO A 2 -49.147 -72.568 -40.659 1.00 0.00 H ATOM 18 HG3 PRO A 2 -48.708 -73.924 -41.707 1.00 0.00 H ATOM 19 HD2 PRO A 2 -48.948 -71.349 -42.611 1.00 0.00 H ATOM 20 HD3 PRO A 2 -49.233 -72.772 -43.640 1.00 0.00 H ATOM 21 N THR A 3 -53.837 -73.157 -40.853 1.00 0.00 N ATOM 22 CA THR A 3 -54.922 -72.680 -40.004 1.00 0.00 C ATOM 23 C THR A 3 -54.620 -72.967 -38.537 1.00 0.00 C ATOM 24 O THR A 3 -54.255 -74.086 -38.176 1.00 0.00 O ATOM 25 CB THR A 3 -56.234 -73.362 -40.400 1.00 0.00 C ATOM 26 OG1 THR A 3 -56.084 -74.755 -40.240 1.00 0.00 O ATOM 27 CG2 THR A 3 -56.551 -73.063 -41.866 1.00 0.00 C ATOM 28 H THR A 3 -53.821 -74.096 -41.132 1.00 0.00 H ATOM 29 HA THR A 3 -55.029 -71.614 -40.137 1.00 0.00 H ATOM 30 HB THR A 3 -57.037 -72.998 -39.777 1.00 0.00 H ATOM 31 HG21 THR A 3 -56.245 -73.900 -42.477 1.00 0.00 H ATOM 32 HG22 THR A 3 -56.018 -72.177 -42.177 1.00 0.00 H ATOM 33 HG23 THR A 3 -57.613 -72.903 -41.979 1.00 0.00 H ATOM 34 N THR A 4 -54.773 -71.949 -37.695 1.00 0.00 N ATOM 35 CA THR A 4 -54.514 -72.105 -36.269 1.00 0.00 C ATOM 36 C THR A 4 -55.788 -72.508 -35.533 1.00 0.00 C ATOM 37 O THR A 4 -56.885 -72.080 -35.893 1.00 0.00 O ATOM 38 CB THR A 4 -53.980 -70.793 -35.690 1.00 0.00 C ATOM 39 OG1 THR A 4 -54.371 -69.713 -36.527 1.00 0.00 O ATOM 40 CG2 THR A 4 -52.454 -70.852 -35.609 1.00 0.00 C ATOM 41 H THR A 4 -55.066 -71.080 -38.040 1.00 0.00 H ATOM 42 HA THR A 4 -53.770 -72.875 -36.130 1.00 0.00 H ATOM 43 HB THR A 4 -54.383 -70.646 -34.699 1.00 0.00 H ATOM 44 HG1 THR A 4 -54.592 -68.967 -35.965 1.00 0.00 H ATOM 45 HG21 THR A 4 -52.058 -71.224 -36.542 1.00 0.00 H ATOM 46 HG22 THR A 4 -52.162 -71.512 -34.805 1.00 0.00 H ATOM 47 HG23 THR A 4 -52.064 -69.862 -35.421 1.00 0.00 H ATOM 48 N THR A 5 -55.634 -73.331 -34.502 1.00 0.00 N ATOM 49 CA THR A 5 -56.781 -73.787 -33.723 1.00 0.00 C ATOM 50 C THR A 5 -56.337 -74.265 -32.345 1.00 0.00 C ATOM 51 O THR A 5 -55.186 -74.656 -32.152 1.00 0.00 O ATOM 52 CB THR A 5 -57.491 -74.926 -34.458 1.00 0.00 C ATOM 53 OG1 THR A 5 -56.560 -75.602 -35.291 1.00 0.00 O ATOM 54 CG2 THR A 5 -58.624 -74.358 -35.312 1.00 0.00 C ATOM 55 H THR A 5 -54.736 -73.637 -34.259 1.00 0.00 H ATOM 56 HA THR A 5 -57.471 -72.966 -33.604 1.00 0.00 H ATOM 57 HB THR A 5 -57.900 -75.619 -33.739 1.00 0.00 H ATOM 58 HG1 THR A 5 -55.715 -75.153 -35.217 1.00 0.00 H ATOM 59 HG21 THR A 5 -58.212 -73.894 -36.195 1.00 0.00 H ATOM 60 HG22 THR A 5 -59.171 -73.623 -34.741 1.00 0.00 H ATOM 61 HG23 THR A 5 -59.291 -75.156 -35.602 1.00 0.00 H ATOM 62 N PRO A 6 -57.229 -74.240 -31.393 1.00 0.00 N ATOM 63 CA PRO A 6 -56.940 -74.670 -29.999 1.00 0.00 C ATOM 64 C PRO A 6 -56.151 -75.977 -29.956 1.00 0.00 C ATOM 65 O PRO A 6 -55.952 -76.626 -30.983 1.00 0.00 O ATOM 66 CB PRO A 6 -58.325 -74.849 -29.357 1.00 0.00 C ATOM 67 CG PRO A 6 -59.342 -74.517 -30.409 1.00 0.00 C ATOM 68 CD PRO A 6 -58.614 -73.797 -31.541 1.00 0.00 C ATOM 69 HA PRO A 6 -56.401 -73.896 -29.478 1.00 0.00 H ATOM 70 HB2 PRO A 6 -58.450 -75.872 -29.030 1.00 0.00 H ATOM 71 HB3 PRO A 6 -58.433 -74.177 -28.520 1.00 0.00 H ATOM 72 HG2 PRO A 6 -59.796 -75.427 -30.779 1.00 0.00 H ATOM 73 HG3 PRO A 6 -60.099 -73.869 -29.998 1.00 0.00 H ATOM 74 HD2 PRO A 6 -59.013 -74.098 -32.501 1.00 0.00 H ATOM 75 HD3 PRO A 6 -58.680 -72.727 -31.418 1.00 0.00 H ATOM 76 N LEU A 7 -55.705 -76.354 -28.763 1.00 0.00 N ATOM 77 CA LEU A 7 -54.939 -77.584 -28.598 1.00 0.00 C ATOM 78 C LEU A 7 -54.892 -77.994 -27.130 1.00 0.00 C ATOM 79 O LEU A 7 -53.954 -78.662 -26.692 1.00 0.00 O ATOM 80 CB LEU A 7 -53.516 -77.387 -29.122 1.00 0.00 C ATOM 81 CG LEU A 7 -52.892 -76.161 -28.456 1.00 0.00 C ATOM 82 CD1 LEU A 7 -51.518 -76.529 -27.891 1.00 0.00 C ATOM 83 CD2 LEU A 7 -52.733 -75.045 -29.491 1.00 0.00 C ATOM 84 H LEU A 7 -55.894 -75.796 -27.980 1.00 0.00 H ATOM 85 HA LEU A 7 -55.413 -78.371 -29.166 1.00 0.00 H ATOM 86 HB2 LEU A 7 -52.924 -78.263 -28.894 1.00 0.00 H ATOM 87 HB3 LEU A 7 -53.542 -77.239 -30.191 1.00 0.00 H ATOM 88 HG LEU A 7 -53.532 -75.823 -27.653 1.00 0.00 H ATOM 89 HD11 LEU A 7 -51.636 -77.265 -27.109 1.00 0.00 H ATOM 90 HD12 LEU A 7 -51.047 -75.645 -27.487 1.00 0.00 H ATOM 91 HD13 LEU A 7 -50.903 -76.937 -28.679 1.00 0.00 H ATOM 92 HD21 LEU A 7 -52.350 -74.158 -29.009 1.00 0.00 H ATOM 93 HD22 LEU A 7 -53.693 -74.826 -29.935 1.00 0.00 H ATOM 94 HD23 LEU A 7 -52.045 -75.363 -30.261 1.00 0.00 H ATOM 95 N LYS A 8 -55.906 -77.588 -26.374 1.00 0.00 N ATOM 96 CA LYS A 8 -55.969 -77.918 -24.955 1.00 0.00 C ATOM 97 C LYS A 8 -56.555 -79.313 -24.755 1.00 0.00 C ATOM 98 O LYS A 8 -56.444 -80.166 -25.635 1.00 0.00 O ATOM 99 CB LYS A 8 -56.830 -76.892 -24.217 1.00 0.00 C ATOM 100 CG LYS A 8 -56.330 -76.746 -22.779 1.00 0.00 C ATOM 101 CD LYS A 8 -57.223 -75.757 -22.025 1.00 0.00 C ATOM 102 CE LYS A 8 -57.034 -75.944 -20.519 1.00 0.00 C ATOM 103 NZ LYS A 8 -57.882 -77.075 -20.049 1.00 0.00 N ATOM 104 H LYS A 8 -56.626 -77.058 -26.778 1.00 0.00 H ATOM 105 HA LYS A 8 -54.971 -77.896 -24.546 1.00 0.00 H ATOM 106 HB2 LYS A 8 -56.763 -75.938 -24.721 1.00 0.00 H ATOM 107 HB3 LYS A 8 -57.857 -77.221 -24.207 1.00 0.00 H ATOM 108 HG2 LYS A 8 -56.362 -77.708 -22.288 1.00 0.00 H ATOM 109 HG3 LYS A 8 -55.316 -76.377 -22.786 1.00 0.00 H ATOM 110 HD2 LYS A 8 -56.953 -74.747 -22.301 1.00 0.00 H ATOM 111 HD3 LYS A 8 -58.256 -75.937 -22.282 1.00 0.00 H ATOM 112 HE2 LYS A 8 -55.997 -76.160 -20.310 1.00 0.00 H ATOM 113 HE3 LYS A 8 -57.324 -75.039 -20.005 1.00 0.00 H ATOM 114 HZ1 LYS A 8 -57.684 -77.919 -20.622 1.00 0.00 H ATOM 115 HZ2 LYS A 8 -58.886 -76.818 -20.144 1.00 0.00 H ATOM 116 HZ3 LYS A 8 -57.668 -77.279 -19.052 1.00 0.00 H HETATM 117 N NH2 A 9 -57.178 -79.596 -23.644 1.00 0.00 N HETATM 118 HN1 NH2 A 9 -57.511 -78.873 -23.071 1.00 0.00 H HETATM 119 HN2 NH2 A 9 -57.298 -80.530 -23.374 1.00 0.00 H TER 120 NH2 A 9 HETATM 121 O A2G A 10 -58.238 -75.026 -39.385 1.00 0.00 O HETATM 122 C1 A2G A 10 -56.858 -75.165 -39.134 1.00 0.00 C HETATM 123 C2 A2G A 10 -56.564 -76.642 -38.867 1.00 0.00 C HETATM 124 N2 A2G A 10 -55.153 -76.825 -38.552 1.00 0.00 N HETATM 125 C3 A2G A 10 -56.939 -77.460 -40.105 1.00 0.00 C HETATM 126 O3 A2G A 10 -56.847 -78.845 -39.803 1.00 0.00 O HETATM 127 C4 A2G A 10 -58.371 -77.123 -40.524 1.00 0.00 C HETATM 128 O4 A2G A 10 -59.278 -77.621 -39.553 1.00 0.00 O HETATM 129 C5 A2G A 10 -58.526 -75.605 -40.638 1.00 0.00 C HETATM 130 C6 A2G A 10 -59.967 -75.260 -41.018 1.00 0.00 C HETATM 131 O6 A2G A 10 -60.568 -76.376 -41.658 1.00 0.00 O HETATM 132 C7 A2G A 10 -54.766 -77.247 -37.353 1.00 0.00 C HETATM 133 O7 A2G A 10 -55.556 -77.507 -36.446 1.00 0.00 O HETATM 134 C8 A2G A 10 -53.260 -77.339 -37.127 1.00 0.00 C HETATM 135 H1 A2G A 10 -56.585 -74.584 -38.265 1.00 0.00 H HETATM 136 H2 A2G A 10 -57.160 -76.975 -38.030 1.00 0.00 H HETATM 137 HN2 A2G A 10 -54.478 -76.634 -39.237 1.00 0.00 H HETATM 138 H3 A2G A 10 -56.262 -77.221 -40.912 1.00 0.00 H HETATM 139 HO3 A2G A 10 -56.882 -78.943 -38.849 1.00 0.00 H HETATM 140 H4 A2G A 10 -58.582 -77.578 -41.481 1.00 0.00 H HETATM 141 HO4 A2G A 10 -58.828 -78.300 -39.046 1.00 0.00 H HETATM 142 H5 A2G A 10 -57.849 -75.225 -41.388 1.00 0.00 H HETATM 143 H6 A2G A 10 -60.525 -75.011 -40.128 1.00 0.00 H HETATM 144 H8 A2G A 10 -52.896 -78.282 -37.507 1.00 0.00 H HETATM 145 H8A A2G A 10 -53.051 -77.273 -36.069 1.00 0.00 H HETATM 146 H8B A2G A 10 -52.768 -76.528 -37.643 1.00 0.00 H HETATM 147 H14 A2G A 10 -59.969 -74.416 -41.692 1.00 0.00 H HETATM 148 H15 A2G A 10 -61.071 -76.861 -40.998 1.00 0.00 H