HETATM 1 C ACE A 1 -53.397 -71.301 -44.776 1.00 0.00 C HETATM 2 O ACE A 1 -54.477 -71.713 -44.351 1.00 0.00 O HETATM 3 CH3 ACE A 1 -53.314 -70.539 -46.094 1.00 0.00 C HETATM 4 H1 ACE A 1 -52.493 -70.924 -46.681 1.00 0.00 H HETATM 5 H2 ACE A 1 -53.153 -69.491 -45.895 1.00 0.00 H HETATM 6 H3 ACE A 1 -54.236 -70.665 -46.642 1.00 0.00 H ATOM 7 N PRO A 2 -52.279 -71.491 -44.129 1.00 0.00 N ATOM 8 CA PRO A 2 -52.206 -72.216 -42.833 1.00 0.00 C ATOM 9 C PRO A 2 -53.310 -71.783 -41.873 1.00 0.00 C ATOM 10 O PRO A 2 -54.043 -70.831 -42.142 1.00 0.00 O ATOM 11 CB PRO A 2 -50.822 -71.856 -42.269 1.00 0.00 C ATOM 12 CG PRO A 2 -50.168 -70.941 -43.263 1.00 0.00 C ATOM 13 CD PRO A 2 -50.961 -71.033 -44.565 1.00 0.00 C ATOM 14 HA PRO A 2 -52.257 -73.279 -43.001 1.00 0.00 H ATOM 15 HB2 PRO A 2 -50.931 -71.353 -41.318 1.00 0.00 H ATOM 16 HB3 PRO A 2 -50.227 -72.749 -42.150 1.00 0.00 H ATOM 17 HG2 PRO A 2 -50.184 -69.925 -42.891 1.00 0.00 H ATOM 18 HG3 PRO A 2 -49.151 -71.253 -43.437 1.00 0.00 H ATOM 19 HD2 PRO A 2 -51.029 -70.063 -45.038 1.00 0.00 H ATOM 20 HD3 PRO A 2 -50.516 -71.755 -45.232 1.00 0.00 H ATOM 21 N THR A 3 -53.423 -72.489 -40.752 1.00 0.00 N ATOM 22 CA THR A 3 -54.443 -72.169 -39.759 1.00 0.00 C ATOM 23 C THR A 3 -53.904 -72.383 -38.349 1.00 0.00 C ATOM 24 O THR A 3 -52.741 -72.746 -38.167 1.00 0.00 O ATOM 25 CB THR A 3 -55.677 -73.050 -39.974 1.00 0.00 C ATOM 26 OG1 THR A 3 -55.274 -74.402 -39.956 1.00 0.00 O ATOM 27 CG2 THR A 3 -56.304 -72.739 -41.335 1.00 0.00 C ATOM 28 H THR A 3 -52.812 -73.236 -40.590 1.00 0.00 H ATOM 29 HA THR A 3 -54.730 -71.135 -39.872 1.00 0.00 H ATOM 30 HB THR A 3 -56.398 -72.864 -39.195 1.00 0.00 H ATOM 31 HG21 THR A 3 -55.861 -73.375 -42.088 1.00 0.00 H ATOM 32 HG22 THR A 3 -56.125 -71.705 -41.586 1.00 0.00 H ATOM 33 HG23 THR A 3 -57.368 -72.921 -41.290 1.00 0.00 H ATOM 34 N THR A 4 -54.755 -72.157 -37.354 1.00 0.00 N ATOM 35 CA THR A 4 -54.353 -72.328 -35.962 1.00 0.00 C ATOM 36 C THR A 4 -55.538 -72.771 -35.112 1.00 0.00 C ATOM 37 O THR A 4 -56.603 -72.154 -35.145 1.00 0.00 O ATOM 38 CB THR A 4 -53.792 -71.013 -35.415 1.00 0.00 C ATOM 39 OG1 THR A 4 -53.790 -71.057 -33.996 1.00 0.00 O ATOM 40 CG2 THR A 4 -54.661 -69.848 -35.891 1.00 0.00 C ATOM 41 H THR A 4 -55.670 -71.870 -37.559 1.00 0.00 H ATOM 42 HA THR A 4 -53.582 -73.083 -35.911 1.00 0.00 H ATOM 43 HB THR A 4 -52.784 -70.875 -35.774 1.00 0.00 H ATOM 44 HG1 THR A 4 -54.167 -70.236 -33.672 1.00 0.00 H ATOM 45 HG21 THR A 4 -54.683 -69.082 -35.131 1.00 0.00 H ATOM 46 HG22 THR A 4 -55.665 -70.201 -36.077 1.00 0.00 H ATOM 47 HG23 THR A 4 -54.248 -69.440 -36.801 1.00 0.00 H ATOM 48 N THR A 5 -55.346 -73.844 -34.352 1.00 0.00 N ATOM 49 CA THR A 5 -56.408 -74.362 -33.496 1.00 0.00 C ATOM 50 C THR A 5 -55.828 -75.243 -32.395 1.00 0.00 C ATOM 51 O THR A 5 -55.911 -76.469 -32.455 1.00 0.00 O ATOM 52 CB THR A 5 -57.402 -75.173 -34.331 1.00 0.00 C ATOM 53 OG1 THR A 5 -56.853 -75.411 -35.618 1.00 0.00 O ATOM 54 CG2 THR A 5 -58.712 -74.395 -34.467 1.00 0.00 C ATOM 55 H THR A 5 -54.476 -74.296 -34.366 1.00 0.00 H ATOM 56 HA THR A 5 -56.930 -73.532 -33.044 1.00 0.00 H ATOM 57 HB THR A 5 -57.597 -76.115 -33.842 1.00 0.00 H ATOM 58 HG1 THR A 5 -56.783 -74.568 -36.071 1.00 0.00 H ATOM 59 HG21 THR A 5 -58.523 -73.457 -34.967 1.00 0.00 H ATOM 60 HG22 THR A 5 -59.121 -74.203 -33.486 1.00 0.00 H ATOM 61 HG23 THR A 5 -59.417 -74.974 -35.044 1.00 0.00 H ATOM 62 N PRO A 6 -55.245 -74.636 -31.396 1.00 0.00 N ATOM 63 CA PRO A 6 -54.638 -75.362 -30.249 1.00 0.00 C ATOM 64 C PRO A 6 -55.695 -75.899 -29.288 1.00 0.00 C ATOM 65 O PRO A 6 -56.267 -75.149 -28.497 1.00 0.00 O ATOM 66 CB PRO A 6 -53.753 -74.313 -29.556 1.00 0.00 C ATOM 67 CG PRO A 6 -53.890 -73.039 -30.337 1.00 0.00 C ATOM 68 CD PRO A 6 -55.104 -73.188 -31.251 1.00 0.00 C ATOM 69 HA PRO A 6 -54.020 -76.170 -30.608 1.00 0.00 H ATOM 70 HB2 PRO A 6 -54.088 -74.163 -28.539 1.00 0.00 H ATOM 71 HB3 PRO A 6 -52.723 -74.637 -29.563 1.00 0.00 H ATOM 72 HG2 PRO A 6 -54.036 -72.209 -29.659 1.00 0.00 H ATOM 73 HG3 PRO A 6 -53.006 -72.876 -30.933 1.00 0.00 H ATOM 74 HD2 PRO A 6 -55.982 -72.760 -30.788 1.00 0.00 H ATOM 75 HD3 PRO A 6 -54.915 -72.733 -32.211 1.00 0.00 H ATOM 76 N LEU A 7 -55.948 -77.201 -29.362 1.00 0.00 N ATOM 77 CA LEU A 7 -56.938 -77.828 -28.493 1.00 0.00 C ATOM 78 C LEU A 7 -56.382 -77.999 -27.083 1.00 0.00 C ATOM 79 O LEU A 7 -55.241 -78.424 -26.903 1.00 0.00 O ATOM 80 CB LEU A 7 -57.338 -79.193 -29.056 1.00 0.00 C ATOM 81 CG LEU A 7 -58.533 -79.738 -28.272 1.00 0.00 C ATOM 82 CD1 LEU A 7 -59.766 -79.772 -29.177 1.00 0.00 C ATOM 83 CD2 LEU A 7 -58.219 -81.155 -27.788 1.00 0.00 C ATOM 84 H LEU A 7 -55.461 -77.750 -30.011 1.00 0.00 H ATOM 85 HA LEU A 7 -57.815 -77.199 -28.450 1.00 0.00 H ATOM 86 HB2 LEU A 7 -57.607 -79.088 -30.098 1.00 0.00 H ATOM 87 HB3 LEU A 7 -56.508 -79.877 -28.965 1.00 0.00 H ATOM 88 HG LEU A 7 -58.727 -79.101 -27.422 1.00 0.00 H ATOM 89 HD11 LEU A 7 -60.002 -78.768 -29.499 1.00 0.00 H ATOM 90 HD12 LEU A 7 -60.601 -80.182 -28.631 1.00 0.00 H ATOM 91 HD13 LEU A 7 -59.561 -80.389 -30.040 1.00 0.00 H ATOM 92 HD21 LEU A 7 -57.380 -81.126 -27.108 1.00 0.00 H ATOM 93 HD22 LEU A 7 -57.974 -81.779 -28.635 1.00 0.00 H ATOM 94 HD23 LEU A 7 -59.081 -81.562 -27.279 1.00 0.00 H ATOM 95 N LYS A 8 -57.196 -77.666 -26.087 1.00 0.00 N ATOM 96 CA LYS A 8 -56.775 -77.788 -24.696 1.00 0.00 C ATOM 97 C LYS A 8 -56.972 -79.216 -24.199 1.00 0.00 C ATOM 98 O LYS A 8 -56.850 -80.166 -24.973 1.00 0.00 O ATOM 99 CB LYS A 8 -57.579 -76.825 -23.820 1.00 0.00 C ATOM 100 CG LYS A 8 -56.715 -76.359 -22.647 1.00 0.00 C ATOM 101 CD LYS A 8 -55.859 -75.170 -23.083 1.00 0.00 C ATOM 102 CE LYS A 8 -56.602 -73.867 -22.782 1.00 0.00 C ATOM 103 NZ LYS A 8 -56.697 -73.679 -21.306 1.00 0.00 N ATOM 104 H LYS A 8 -58.096 -77.333 -26.290 1.00 0.00 H ATOM 105 HA LYS A 8 -55.728 -77.532 -24.623 1.00 0.00 H ATOM 106 HB2 LYS A 8 -57.880 -75.971 -24.409 1.00 0.00 H ATOM 107 HB3 LYS A 8 -58.456 -77.329 -23.442 1.00 0.00 H ATOM 108 HG2 LYS A 8 -57.354 -76.062 -21.827 1.00 0.00 H ATOM 109 HG3 LYS A 8 -56.073 -77.166 -22.330 1.00 0.00 H ATOM 110 HD2 LYS A 8 -54.922 -75.184 -22.545 1.00 0.00 H ATOM 111 HD3 LYS A 8 -55.667 -75.234 -24.144 1.00 0.00 H ATOM 112 HE2 LYS A 8 -56.064 -73.036 -23.217 1.00 0.00 H ATOM 113 HE3 LYS A 8 -57.594 -73.912 -23.203 1.00 0.00 H ATOM 114 HZ1 LYS A 8 -55.787 -73.331 -20.942 1.00 0.00 H ATOM 115 HZ2 LYS A 8 -56.927 -74.589 -20.857 1.00 0.00 H ATOM 116 HZ3 LYS A 8 -57.441 -72.987 -21.091 1.00 0.00 H HETATM 117 N NH2 A 9 -57.272 -79.426 -22.947 1.00 0.00 N HETATM 118 HN1 NH2 A 9 -57.383 -78.668 -22.336 1.00 0.00 H HETATM 119 HN2 NH2 A 9 -57.398 -80.342 -22.620 1.00 0.00 H TER 120 NH2 A 9 HETATM 121 O A2G A 10 -57.150 -75.117 -38.767 1.00 0.00 O HETATM 122 C1 A2G A 10 -55.745 -74.992 -38.766 1.00 0.00 C HETATM 123 C2 A2G A 10 -55.141 -76.393 -38.655 1.00 0.00 C HETATM 124 N2 A2G A 10 -53.686 -76.309 -38.599 1.00 0.00 N HETATM 125 C3 A2G A 10 -55.573 -77.223 -39.865 1.00 0.00 C HETATM 126 O3 A2G A 10 -55.173 -78.574 -39.680 1.00 0.00 O HETATM 127 C4 A2G A 10 -57.095 -77.157 -40.011 1.00 0.00 C HETATM 128 O4 A2G A 10 -57.704 -77.857 -38.936 1.00 0.00 O HETATM 129 C5 A2G A 10 -57.547 -75.696 -39.990 1.00 0.00 C HETATM 130 C6 A2G A 10 -59.072 -75.626 -40.095 1.00 0.00 C HETATM 131 O6 A2G A 10 -59.564 -76.836 -40.652 1.00 0.00 O HETATM 132 C7 A2G A 10 -53.012 -76.768 -37.550 1.00 0.00 C HETATM 133 O7 A2G A 10 -53.558 -77.287 -36.576 1.00 0.00 O HETATM 134 C8 A2G A 10 -51.502 -76.554 -37.575 1.00 0.00 C HETATM 135 H1 A2G A 10 -55.433 -74.402 -37.918 1.00 0.00 H HETATM 136 H2 A2G A 10 -55.503 -76.865 -37.754 1.00 0.00 H HETATM 137 HN2 A2G A 10 -53.198 -75.907 -39.347 1.00 0.00 H HETATM 138 H3 A2G A 10 -55.109 -76.830 -40.757 1.00 0.00 H HETATM 139 HO3 A2G A 10 -54.305 -78.683 -40.075 1.00 0.00 H HETATM 140 H4 A2G A 10 -57.387 -77.611 -40.947 1.00 0.00 H HETATM 141 HO4 A2G A 10 -57.306 -77.549 -38.118 1.00 0.00 H HETATM 142 H5 A2G A 10 -57.099 -75.165 -40.817 1.00 0.00 H HETATM 143 H6 A2G A 10 -59.493 -75.484 -39.112 1.00 0.00 H HETATM 144 H8 A2G A 10 -51.026 -77.398 -38.052 1.00 0.00 H HETATM 145 H8A A2G A 10 -51.135 -76.458 -36.564 1.00 0.00 H HETATM 146 H8B A2G A 10 -51.276 -75.653 -38.127 1.00 0.00 H HETATM 147 H14 A2G A 10 -59.351 -74.797 -40.730 1.00 0.00 H HETATM 148 H15 A2G A 10 -60.141 -77.247 -40.004 1.00 0.00 H