HETATM 1 C ACE A 1 -52.245 -70.050 -42.867 1.00 0.00 C HETATM 2 O ACE A 1 -53.473 -70.130 -42.888 1.00 0.00 O HETATM 3 CH3 ACE A 1 -51.521 -68.902 -43.564 1.00 0.00 C HETATM 4 H1 ACE A 1 -51.143 -68.213 -42.822 1.00 0.00 H HETATM 5 H2 ACE A 1 -52.209 -68.387 -44.218 1.00 0.00 H HETATM 6 H3 ACE A 1 -50.698 -69.294 -44.143 1.00 0.00 H ATOM 7 N PRO A 2 -51.503 -70.933 -42.255 1.00 0.00 N ATOM 8 CA PRO A 2 -52.068 -72.106 -41.535 1.00 0.00 C ATOM 9 C PRO A 2 -53.266 -71.722 -40.670 1.00 0.00 C ATOM 10 O PRO A 2 -53.587 -70.543 -40.524 1.00 0.00 O ATOM 11 CB PRO A 2 -50.908 -72.616 -40.664 1.00 0.00 C ATOM 12 CG PRO A 2 -49.737 -71.714 -40.921 1.00 0.00 C ATOM 13 CD PRO A 2 -50.044 -70.910 -42.183 1.00 0.00 C ATOM 14 HA PRO A 2 -52.349 -72.871 -42.238 1.00 0.00 H ATOM 15 HB2 PRO A 2 -51.186 -72.575 -39.620 1.00 0.00 H ATOM 16 HB3 PRO A 2 -50.656 -73.628 -40.941 1.00 0.00 H ATOM 17 HG2 PRO A 2 -49.597 -71.046 -40.082 1.00 0.00 H ATOM 18 HG3 PRO A 2 -48.846 -72.302 -41.076 1.00 0.00 H ATOM 19 HD2 PRO A 2 -49.681 -69.896 -42.084 1.00 0.00 H ATOM 20 HD3 PRO A 2 -49.618 -71.386 -43.052 1.00 0.00 H ATOM 21 N THR A 3 -53.922 -72.728 -40.098 1.00 0.00 N ATOM 22 CA THR A 3 -55.083 -72.484 -39.250 1.00 0.00 C ATOM 23 C THR A 3 -54.674 -72.446 -37.781 1.00 0.00 C ATOM 24 O THR A 3 -53.492 -72.544 -37.453 1.00 0.00 O ATOM 25 CB THR A 3 -56.125 -73.585 -39.463 1.00 0.00 C ATOM 26 OG1 THR A 3 -55.477 -74.727 -39.977 1.00 0.00 O ATOM 27 CG2 THR A 3 -57.173 -73.116 -40.474 1.00 0.00 C ATOM 28 H THR A 3 -53.619 -73.648 -40.250 1.00 0.00 H ATOM 29 HA THR A 3 -55.519 -71.535 -39.517 1.00 0.00 H ATOM 30 HB THR A 3 -56.607 -73.817 -38.527 1.00 0.00 H ATOM 31 HG21 THR A 3 -56.692 -72.891 -41.414 1.00 0.00 H ATOM 32 HG22 THR A 3 -57.664 -72.230 -40.099 1.00 0.00 H ATOM 33 HG23 THR A 3 -57.905 -73.897 -40.623 1.00 0.00 H ATOM 34 N THR A 4 -55.661 -72.305 -36.901 1.00 0.00 N ATOM 35 CA THR A 4 -55.392 -72.255 -35.468 1.00 0.00 C ATOM 36 C THR A 4 -56.558 -72.847 -34.684 1.00 0.00 C ATOM 37 O THR A 4 -57.686 -72.361 -34.769 1.00 0.00 O ATOM 38 CB THR A 4 -55.161 -70.807 -35.030 1.00 0.00 C ATOM 39 OG1 THR A 4 -55.800 -69.929 -35.947 1.00 0.00 O ATOM 40 CG2 THR A 4 -53.661 -70.514 -35.002 1.00 0.00 C ATOM 41 H THR A 4 -56.584 -72.232 -37.221 1.00 0.00 H ATOM 42 HA THR A 4 -54.501 -72.828 -35.259 1.00 0.00 H ATOM 43 HB THR A 4 -55.571 -70.660 -34.043 1.00 0.00 H ATOM 44 HG1 THR A 4 -55.131 -69.355 -36.324 1.00 0.00 H ATOM 45 HG21 THR A 4 -53.501 -69.479 -34.737 1.00 0.00 H ATOM 46 HG22 THR A 4 -53.237 -70.704 -35.977 1.00 0.00 H ATOM 47 HG23 THR A 4 -53.183 -71.150 -34.272 1.00 0.00 H ATOM 48 N THR A 5 -56.278 -73.899 -33.921 1.00 0.00 N ATOM 49 CA THR A 5 -57.313 -74.548 -33.125 1.00 0.00 C ATOM 50 C THR A 5 -56.687 -75.374 -32.005 1.00 0.00 C ATOM 51 O THR A 5 -56.656 -76.602 -32.066 1.00 0.00 O ATOM 52 CB THR A 5 -58.163 -75.456 -34.016 1.00 0.00 C ATOM 53 OG1 THR A 5 -58.792 -76.448 -33.215 1.00 0.00 O ATOM 54 CG2 THR A 5 -57.274 -76.130 -35.060 1.00 0.00 C ATOM 55 H THR A 5 -55.362 -74.243 -33.893 1.00 0.00 H ATOM 56 HA THR A 5 -57.948 -73.792 -32.690 1.00 0.00 H ATOM 57 HB THR A 5 -58.916 -74.868 -34.516 1.00 0.00 H ATOM 58 HG1 THR A 5 -59.300 -77.020 -33.795 1.00 0.00 H ATOM 59 HG21 THR A 5 -56.453 -76.630 -34.566 1.00 0.00 H ATOM 60 HG22 THR A 5 -56.885 -75.384 -35.737 1.00 0.00 H ATOM 61 HG23 THR A 5 -57.853 -76.852 -35.616 1.00 0.00 H ATOM 62 N PRO A 6 -56.193 -74.717 -30.990 1.00 0.00 N ATOM 63 CA PRO A 6 -55.553 -75.386 -29.826 1.00 0.00 C ATOM 64 C PRO A 6 -56.583 -76.020 -28.895 1.00 0.00 C ATOM 65 O PRO A 6 -57.309 -75.320 -28.188 1.00 0.00 O ATOM 66 CB PRO A 6 -54.789 -74.261 -29.109 1.00 0.00 C ATOM 67 CG PRO A 6 -55.020 -73.004 -29.895 1.00 0.00 C ATOM 68 CD PRO A 6 -56.188 -73.264 -30.843 1.00 0.00 C ATOM 69 HA PRO A 6 -54.854 -76.133 -30.166 1.00 0.00 H ATOM 70 HB2 PRO A 6 -55.165 -74.145 -28.102 1.00 0.00 H ATOM 71 HB3 PRO A 6 -53.735 -74.489 -29.086 1.00 0.00 H ATOM 72 HG2 PRO A 6 -55.263 -72.192 -29.223 1.00 0.00 H ATOM 73 HG3 PRO A 6 -54.138 -72.760 -30.466 1.00 0.00 H ATOM 74 HD2 PRO A 6 -57.116 -72.919 -30.406 1.00 0.00 H ATOM 75 HD3 PRO A 6 -56.016 -72.791 -31.798 1.00 0.00 H ATOM 76 N LEU A 7 -56.641 -77.347 -28.899 1.00 0.00 N ATOM 77 CA LEU A 7 -57.586 -78.065 -28.050 1.00 0.00 C ATOM 78 C LEU A 7 -57.105 -78.074 -26.603 1.00 0.00 C ATOM 79 O LEU A 7 -57.192 -79.093 -25.917 1.00 0.00 O ATOM 80 CB LEU A 7 -57.746 -79.502 -28.546 1.00 0.00 C ATOM 81 CG LEU A 7 -59.079 -80.068 -28.054 1.00 0.00 C ATOM 82 CD1 LEU A 7 -60.161 -79.811 -29.103 1.00 0.00 C ATOM 83 CD2 LEU A 7 -58.939 -81.575 -27.824 1.00 0.00 C ATOM 84 H LEU A 7 -56.038 -77.853 -29.483 1.00 0.00 H ATOM 85 HA LEU A 7 -58.544 -77.570 -28.098 1.00 0.00 H ATOM 86 HB2 LEU A 7 -57.726 -79.514 -29.627 1.00 0.00 H ATOM 87 HB3 LEU A 7 -56.937 -80.108 -28.164 1.00 0.00 H ATOM 88 HG LEU A 7 -59.354 -79.584 -27.128 1.00 0.00 H ATOM 89 HD11 LEU A 7 -59.988 -80.442 -29.962 1.00 0.00 H ATOM 90 HD12 LEU A 7 -60.131 -78.775 -29.406 1.00 0.00 H ATOM 91 HD13 LEU A 7 -61.131 -80.034 -28.682 1.00 0.00 H ATOM 92 HD21 LEU A 7 -59.911 -81.998 -27.616 1.00 0.00 H ATOM 93 HD22 LEU A 7 -58.283 -81.751 -26.986 1.00 0.00 H ATOM 94 HD23 LEU A 7 -58.527 -82.036 -28.709 1.00 0.00 H ATOM 95 N LYS A 8 -56.599 -76.933 -26.145 1.00 0.00 N ATOM 96 CA LYS A 8 -56.108 -76.822 -24.776 1.00 0.00 C ATOM 97 C LYS A 8 -57.258 -76.539 -23.816 1.00 0.00 C ATOM 98 O LYS A 8 -57.914 -75.503 -23.920 1.00 0.00 O ATOM 99 CB LYS A 8 -55.073 -75.699 -24.683 1.00 0.00 C ATOM 100 CG LYS A 8 -53.964 -75.939 -25.709 1.00 0.00 C ATOM 101 CD LYS A 8 -52.979 -74.768 -25.679 1.00 0.00 C ATOM 102 CE LYS A 8 -51.593 -75.256 -26.104 1.00 0.00 C ATOM 103 NZ LYS A 8 -50.736 -74.085 -26.443 1.00 0.00 N ATOM 104 H LYS A 8 -56.555 -76.154 -26.738 1.00 0.00 H ATOM 105 HA LYS A 8 -55.637 -77.753 -24.496 1.00 0.00 H ATOM 106 HB2 LYS A 8 -55.552 -74.752 -24.882 1.00 0.00 H ATOM 107 HB3 LYS A 8 -54.646 -75.685 -23.691 1.00 0.00 H ATOM 108 HG2 LYS A 8 -53.444 -76.855 -25.470 1.00 0.00 H ATOM 109 HG3 LYS A 8 -54.397 -76.016 -26.695 1.00 0.00 H ATOM 110 HD2 LYS A 8 -53.315 -73.998 -26.358 1.00 0.00 H ATOM 111 HD3 LYS A 8 -52.926 -74.367 -24.679 1.00 0.00 H ATOM 112 HE2 LYS A 8 -51.142 -75.810 -25.295 1.00 0.00 H ATOM 113 HE3 LYS A 8 -51.686 -75.895 -26.970 1.00 0.00 H ATOM 114 HZ1 LYS A 8 -51.332 -73.243 -26.566 1.00 0.00 H ATOM 115 HZ2 LYS A 8 -50.219 -74.277 -27.326 1.00 0.00 H ATOM 116 HZ3 LYS A 8 -50.057 -73.918 -25.673 1.00 0.00 H HETATM 117 N NH2 A 9 -57.542 -77.403 -22.880 1.00 0.00 N HETATM 118 HN1 NH2 A 9 -58.294 -78.021 -22.996 1.00 0.00 H HETATM 119 HN2 NH2 A 9 -57.006 -77.432 -22.060 1.00 0.00 H TER 120 NH2 A 9 HETATM 121 O A2G A 10 -57.313 -76.120 -40.343 1.00 0.00 O HETATM 122 C1 A2G A 10 -56.178 -75.872 -39.545 1.00 0.00 C HETATM 123 C2 A2G A 10 -55.241 -77.076 -39.657 1.00 0.00 C HETATM 124 N2 A2G A 10 -54.073 -76.886 -38.806 1.00 0.00 N HETATM 125 C3 A2G A 10 -54.809 -77.242 -41.116 1.00 0.00 C HETATM 126 O3 A2G A 10 -54.093 -78.459 -41.262 1.00 0.00 O HETATM 127 C4 A2G A 10 -56.046 -77.265 -42.015 1.00 0.00 C HETATM 128 O4 A2G A 10 -56.777 -78.460 -41.784 1.00 0.00 O HETATM 129 C5 A2G A 10 -56.929 -76.056 -41.699 1.00 0.00 C HETATM 130 C6 A2G A 10 -58.188 -76.096 -42.568 1.00 0.00 C HETATM 131 O6 A2G A 10 -57.920 -76.824 -43.757 1.00 0.00 O HETATM 132 C7 A2G A 10 -53.802 -77.727 -37.813 1.00 0.00 C HETATM 133 O7 A2G A 10 -54.504 -78.704 -37.552 1.00 0.00 O HETATM 134 C8 A2G A 10 -52.590 -77.384 -36.954 1.00 0.00 C HETATM 135 H1 A2G A 10 -56.477 -75.748 -38.515 1.00 0.00 H HETATM 136 H2 A2G A 10 -55.769 -77.965 -39.342 1.00 0.00 H HETATM 137 HN2 A2G A 10 -53.479 -76.124 -38.968 1.00 0.00 H HETATM 138 H3 A2G A 10 -54.174 -76.415 -41.399 1.00 0.00 H HETATM 139 HO3 A2G A 10 -54.732 -79.176 -41.300 1.00 0.00 H HETATM 140 H4 A2G A 10 -55.739 -77.226 -43.050 1.00 0.00 H HETATM 141 HO4 A2G A 10 -57.711 -78.258 -41.874 1.00 0.00 H HETATM 142 H5 A2G A 10 -56.382 -75.145 -41.890 1.00 0.00 H HETATM 143 H6 A2G A 10 -58.987 -76.578 -42.023 1.00 0.00 H HETATM 144 H8 A2G A 10 -51.700 -77.796 -37.406 1.00 0.00 H HETATM 145 H8A A2G A 10 -52.719 -77.804 -35.966 1.00 0.00 H HETATM 146 H8B A2G A 10 -52.494 -76.311 -36.879 1.00 0.00 H HETATM 147 H14 A2G A 10 -58.483 -75.089 -42.821 1.00 0.00 H HETATM 148 H15 A2G A 10 -58.161 -76.271 -44.504 1.00 0.00 H