HETATM 1 C ACE A 1 -53.621 -74.131 -42.635 1.00 0.00 C HETATM 2 O ACE A 1 -54.362 -74.085 -41.654 1.00 0.00 O HETATM 3 CH3 ACE A 1 -54.162 -74.504 -44.010 1.00 0.00 C HETATM 4 H1 ACE A 1 -53.502 -75.223 -44.474 1.00 0.00 H HETATM 5 H2 ACE A 1 -54.220 -73.620 -44.627 1.00 0.00 H HETATM 6 H3 ACE A 1 -55.147 -74.936 -43.905 1.00 0.00 H ATOM 7 N PRO A 2 -52.345 -73.865 -42.553 1.00 0.00 N ATOM 8 CA PRO A 2 -51.676 -73.487 -41.278 1.00 0.00 C ATOM 9 C PRO A 2 -52.488 -72.462 -40.489 1.00 0.00 C ATOM 10 O PRO A 2 -52.545 -71.288 -40.854 1.00 0.00 O ATOM 11 CB PRO A 2 -50.327 -72.895 -41.714 1.00 0.00 C ATOM 12 CG PRO A 2 -50.284 -72.956 -43.213 1.00 0.00 C ATOM 13 CD PRO A 2 -51.400 -73.895 -43.667 1.00 0.00 C ATOM 14 HA PRO A 2 -51.505 -74.365 -40.677 1.00 0.00 H ATOM 15 HB2 PRO A 2 -50.251 -71.869 -41.383 1.00 0.00 H ATOM 16 HB3 PRO A 2 -49.518 -73.479 -41.302 1.00 0.00 H ATOM 17 HG2 PRO A 2 -50.441 -71.969 -43.625 1.00 0.00 H ATOM 18 HG3 PRO A 2 -49.332 -73.345 -43.538 1.00 0.00 H ATOM 19 HD2 PRO A 2 -51.862 -73.525 -44.572 1.00 0.00 H ATOM 20 HD3 PRO A 2 -51.022 -74.895 -43.811 1.00 0.00 H ATOM 21 N THR A 3 -53.112 -72.916 -39.407 1.00 0.00 N ATOM 22 CA THR A 3 -53.917 -72.030 -38.573 1.00 0.00 C ATOM 23 C THR A 3 -53.788 -72.414 -37.103 1.00 0.00 C ATOM 24 O THR A 3 -52.993 -73.284 -36.746 1.00 0.00 O ATOM 25 CB THR A 3 -55.386 -72.106 -38.996 1.00 0.00 C ATOM 26 OG1 THR A 3 -55.628 -73.379 -39.554 1.00 0.00 O ATOM 27 CG2 THR A 3 -55.677 -71.041 -40.054 1.00 0.00 C ATOM 28 H THR A 3 -53.030 -73.862 -39.164 1.00 0.00 H ATOM 29 HA THR A 3 -53.569 -71.016 -38.703 1.00 0.00 H ATOM 30 HB THR A 3 -56.021 -71.946 -38.139 1.00 0.00 H ATOM 31 HG21 THR A 3 -56.719 -71.089 -40.336 1.00 0.00 H ATOM 32 HG22 THR A 3 -55.061 -71.218 -40.923 1.00 0.00 H ATOM 33 HG23 THR A 3 -55.458 -70.064 -39.650 1.00 0.00 H ATOM 34 N THR A 4 -54.574 -71.759 -36.255 1.00 0.00 N ATOM 35 CA THR A 4 -54.538 -72.040 -34.824 1.00 0.00 C ATOM 36 C THR A 4 -55.556 -73.119 -34.465 1.00 0.00 C ATOM 37 O THR A 4 -56.708 -72.820 -34.153 1.00 0.00 O ATOM 38 CB THR A 4 -54.843 -70.765 -34.034 1.00 0.00 C ATOM 39 OG1 THR A 4 -53.824 -69.806 -34.277 1.00 0.00 O ATOM 40 CG2 THR A 4 -54.897 -71.090 -32.540 1.00 0.00 C ATOM 41 H THR A 4 -55.187 -71.076 -36.597 1.00 0.00 H ATOM 42 HA THR A 4 -53.552 -72.387 -34.559 1.00 0.00 H ATOM 43 HB THR A 4 -55.796 -70.367 -34.345 1.00 0.00 H ATOM 44 HG1 THR A 4 -54.153 -68.948 -33.998 1.00 0.00 H ATOM 45 HG21 THR A 4 -55.816 -71.612 -32.318 1.00 0.00 H ATOM 46 HG22 THR A 4 -54.858 -70.173 -31.971 1.00 0.00 H ATOM 47 HG23 THR A 4 -54.057 -71.714 -32.277 1.00 0.00 H ATOM 48 N THR A 5 -55.120 -74.375 -34.511 1.00 0.00 N ATOM 49 CA THR A 5 -56.002 -75.490 -34.188 1.00 0.00 C ATOM 50 C THR A 5 -56.131 -75.651 -32.677 1.00 0.00 C ATOM 51 O THR A 5 -55.284 -75.182 -31.917 1.00 0.00 O ATOM 52 CB THR A 5 -55.453 -76.782 -34.797 1.00 0.00 C ATOM 53 OG1 THR A 5 -55.505 -77.819 -33.827 1.00 0.00 O ATOM 54 CG2 THR A 5 -54.004 -76.566 -35.238 1.00 0.00 C ATOM 55 H THR A 5 -54.192 -74.552 -34.766 1.00 0.00 H ATOM 56 HA THR A 5 -56.979 -75.297 -34.605 1.00 0.00 H ATOM 57 HB THR A 5 -56.048 -77.060 -35.653 1.00 0.00 H ATOM 58 HG1 THR A 5 -55.431 -78.659 -34.286 1.00 0.00 H ATOM 59 HG21 THR A 5 -53.575 -77.510 -35.541 1.00 0.00 H ATOM 60 HG22 THR A 5 -53.435 -76.158 -34.417 1.00 0.00 H ATOM 61 HG23 THR A 5 -53.981 -75.878 -36.070 1.00 0.00 H ATOM 62 N PRO A 6 -57.171 -76.304 -32.238 1.00 0.00 N ATOM 63 CA PRO A 6 -57.431 -76.536 -30.791 1.00 0.00 C ATOM 64 C PRO A 6 -56.173 -76.975 -30.048 1.00 0.00 C ATOM 65 O PRO A 6 -55.704 -78.102 -30.213 1.00 0.00 O ATOM 66 CB PRO A 6 -58.496 -77.646 -30.766 1.00 0.00 C ATOM 67 CG PRO A 6 -58.793 -78.001 -32.193 1.00 0.00 C ATOM 68 CD PRO A 6 -58.216 -76.894 -33.072 1.00 0.00 C ATOM 69 HA PRO A 6 -57.835 -75.645 -30.340 1.00 0.00 H ATOM 70 HB2 PRO A 6 -58.114 -78.510 -30.241 1.00 0.00 H ATOM 71 HB3 PRO A 6 -59.392 -77.286 -30.284 1.00 0.00 H ATOM 72 HG2 PRO A 6 -58.331 -78.948 -32.439 1.00 0.00 H ATOM 73 HG3 PRO A 6 -59.860 -78.061 -32.342 1.00 0.00 H ATOM 74 HD2 PRO A 6 -57.795 -77.310 -33.977 1.00 0.00 H ATOM 75 HD3 PRO A 6 -58.971 -76.158 -33.303 1.00 0.00 H ATOM 76 N LEU A 7 -55.632 -76.079 -29.230 1.00 0.00 N ATOM 77 CA LEU A 7 -54.427 -76.385 -28.466 1.00 0.00 C ATOM 78 C LEU A 7 -54.759 -77.288 -27.282 1.00 0.00 C ATOM 79 O LEU A 7 -53.942 -78.114 -26.872 1.00 0.00 O ATOM 80 CB LEU A 7 -53.787 -75.091 -27.959 1.00 0.00 C ATOM 81 CG LEU A 7 -53.388 -74.219 -29.150 1.00 0.00 C ATOM 82 CD1 LEU A 7 -53.703 -72.755 -28.839 1.00 0.00 C ATOM 83 CD2 LEU A 7 -51.887 -74.372 -29.411 1.00 0.00 C ATOM 84 H LEU A 7 -56.049 -75.197 -29.138 1.00 0.00 H ATOM 85 HA LEU A 7 -53.724 -76.893 -29.109 1.00 0.00 H ATOM 86 HB2 LEU A 7 -54.495 -74.558 -27.342 1.00 0.00 H ATOM 87 HB3 LEU A 7 -52.909 -75.329 -27.378 1.00 0.00 H ATOM 88 HG LEU A 7 -53.942 -74.529 -30.025 1.00 0.00 H ATOM 89 HD11 LEU A 7 -53.248 -72.122 -29.587 1.00 0.00 H ATOM 90 HD12 LEU A 7 -53.311 -72.501 -27.865 1.00 0.00 H ATOM 91 HD13 LEU A 7 -54.773 -72.608 -28.845 1.00 0.00 H ATOM 92 HD21 LEU A 7 -51.636 -75.421 -29.460 1.00 0.00 H ATOM 93 HD22 LEU A 7 -51.333 -73.906 -28.611 1.00 0.00 H ATOM 94 HD23 LEU A 7 -51.636 -73.898 -30.349 1.00 0.00 H ATOM 95 N LYS A 8 -55.961 -77.128 -26.740 1.00 0.00 N ATOM 96 CA LYS A 8 -56.390 -77.935 -25.603 1.00 0.00 C ATOM 97 C LYS A 8 -56.933 -79.280 -26.076 1.00 0.00 C ATOM 98 O LYS A 8 -56.335 -80.321 -25.806 1.00 0.00 O ATOM 99 CB LYS A 8 -57.472 -77.194 -24.814 1.00 0.00 C ATOM 100 CG LYS A 8 -56.911 -75.866 -24.303 1.00 0.00 C ATOM 101 CD LYS A 8 -58.054 -75.000 -23.770 1.00 0.00 C ATOM 102 CE LYS A 8 -58.587 -74.109 -24.893 1.00 0.00 C ATOM 103 NZ LYS A 8 -59.779 -73.357 -24.407 1.00 0.00 N ATOM 104 H LYS A 8 -56.570 -76.454 -27.110 1.00 0.00 H ATOM 105 HA LYS A 8 -55.543 -78.106 -24.956 1.00 0.00 H ATOM 106 HB2 LYS A 8 -58.319 -77.004 -25.458 1.00 0.00 H ATOM 107 HB3 LYS A 8 -57.784 -77.798 -23.976 1.00 0.00 H ATOM 108 HG2 LYS A 8 -56.202 -76.057 -23.510 1.00 0.00 H ATOM 109 HG3 LYS A 8 -56.417 -75.348 -25.111 1.00 0.00 H ATOM 110 HD2 LYS A 8 -58.848 -75.636 -23.406 1.00 0.00 H ATOM 111 HD3 LYS A 8 -57.691 -74.380 -22.963 1.00 0.00 H ATOM 112 HE2 LYS A 8 -57.820 -73.413 -25.195 1.00 0.00 H ATOM 113 HE3 LYS A 8 -58.868 -74.722 -25.736 1.00 0.00 H ATOM 114 HZ1 LYS A 8 -60.102 -73.763 -23.507 1.00 0.00 H ATOM 115 HZ2 LYS A 8 -60.541 -73.423 -25.113 1.00 0.00 H ATOM 116 HZ3 LYS A 8 -59.524 -72.359 -24.263 1.00 0.00 H HETATM 117 N NH2 A 9 -58.038 -79.319 -26.769 1.00 0.00 N HETATM 118 HN1 NH2 A 9 -58.350 -80.168 -27.147 1.00 0.00 H HETATM 119 HN2 NH2 A 9 -58.567 -78.504 -26.895 1.00 0.00 H TER 120 NH2 A 9 HETATM 121 O A2G A 10 -57.568 -73.896 -38.364 1.00 0.00 O HETATM 122 C1 A2G A 10 -56.206 -74.199 -38.563 1.00 0.00 C HETATM 123 C2 A2G A 10 -56.102 -75.654 -39.025 1.00 0.00 C HETATM 124 N2 A2G A 10 -54.703 -76.028 -39.194 1.00 0.00 N HETATM 125 C3 A2G A 10 -56.855 -75.815 -40.348 1.00 0.00 C HETATM 126 O3 A2G A 10 -56.922 -77.192 -40.689 1.00 0.00 O HETATM 127 C4 A2G A 10 -58.271 -75.255 -40.200 1.00 0.00 C HETATM 128 O4 A2G A 10 -59.020 -76.087 -39.328 1.00 0.00 O HETATM 129 C5 A2G A 10 -58.202 -73.841 -39.622 1.00 0.00 C HETATM 130 C6 A2G A 10 -59.617 -73.290 -39.434 1.00 0.00 C HETATM 131 O6 A2G A 10 -60.530 -74.061 -40.203 1.00 0.00 O HETATM 132 C7 A2G A 10 -54.150 -76.975 -38.444 1.00 0.00 C HETATM 133 O7 A2G A 10 -54.768 -77.585 -37.572 1.00 0.00 O HETATM 134 C8 A2G A 10 -52.654 -77.202 -38.643 1.00 0.00 C HETATM 135 H1 A2G A 10 -55.667 -74.082 -37.634 1.00 0.00 H HETATM 136 H2 A2G A 10 -56.552 -76.295 -38.282 1.00 0.00 H HETATM 137 HN2 A2G A 10 -54.163 -75.576 -39.875 1.00 0.00 H HETATM 138 H3 A2G A 10 -56.333 -75.277 -41.125 1.00 0.00 H HETATM 139 HO3 A2G A 10 -56.623 -77.700 -39.932 1.00 0.00 H HETATM 140 H4 A2G A 10 -58.749 -75.226 -41.168 1.00 0.00 H HETATM 141 HO4 A2G A 10 -58.402 -76.623 -38.824 1.00 0.00 H HETATM 142 H5 A2G A 10 -57.648 -73.200 -40.291 1.00 0.00 H HETATM 143 H6 A2G A 10 -59.890 -73.344 -38.391 1.00 0.00 H HETATM 144 H8 A2G A 10 -52.502 -77.927 -39.429 1.00 0.00 H HETATM 145 H8A A2G A 10 -52.221 -77.569 -37.725 1.00 0.00 H HETATM 146 H8B A2G A 10 -52.182 -76.270 -38.917 1.00 0.00 H HETATM 147 H14 A2G A 10 -59.651 -72.262 -39.762 1.00 0.00 H HETATM 148 H15 A2G A 10 -60.355 -73.889 -41.131 1.00 0.00 H