HETATM 1 C ACE A 1 -50.973 -74.476 -41.343 1.00 0.00 C HETATM 2 O ACE A 1 -51.918 -73.808 -41.761 1.00 0.00 O HETATM 3 CH3 ACE A 1 -49.712 -74.659 -42.181 1.00 0.00 C HETATM 4 H1 ACE A 1 -48.914 -74.060 -41.767 1.00 0.00 H HETATM 5 H2 ACE A 1 -49.907 -74.348 -43.197 1.00 0.00 H HETATM 6 H3 ACE A 1 -49.423 -75.700 -42.173 1.00 0.00 H ATOM 7 N PRO A 2 -50.998 -75.057 -40.175 1.00 0.00 N ATOM 8 CA PRO A 2 -52.159 -74.968 -39.249 1.00 0.00 C ATOM 9 C PRO A 2 -52.704 -73.546 -39.147 1.00 0.00 C ATOM 10 O PRO A 2 -51.989 -72.577 -39.401 1.00 0.00 O ATOM 11 CB PRO A 2 -51.606 -75.437 -37.894 1.00 0.00 C ATOM 12 CG PRO A 2 -50.158 -75.771 -38.102 1.00 0.00 C ATOM 13 CD PRO A 2 -49.919 -75.865 -39.608 1.00 0.00 C ATOM 14 HA PRO A 2 -52.939 -75.640 -39.568 1.00 0.00 H ATOM 15 HB2 PRO A 2 -51.703 -74.647 -37.163 1.00 0.00 H ATOM 16 HB3 PRO A 2 -52.139 -76.316 -37.562 1.00 0.00 H ATOM 17 HG2 PRO A 2 -49.538 -74.992 -37.677 1.00 0.00 H ATOM 18 HG3 PRO A 2 -49.928 -76.718 -37.640 1.00 0.00 H ATOM 19 HD2 PRO A 2 -48.954 -75.452 -39.865 1.00 0.00 H ATOM 20 HD3 PRO A 2 -50.001 -76.887 -39.944 1.00 0.00 H ATOM 21 N THR A 3 -53.975 -73.434 -38.775 1.00 0.00 N ATOM 22 CA THR A 3 -54.617 -72.131 -38.640 1.00 0.00 C ATOM 23 C THR A 3 -55.593 -72.131 -37.469 1.00 0.00 C ATOM 24 O THR A 3 -55.825 -71.098 -36.841 1.00 0.00 O ATOM 25 CB THR A 3 -55.358 -71.765 -39.928 1.00 0.00 C ATOM 26 OG1 THR A 3 -55.819 -72.950 -40.545 1.00 0.00 O ATOM 27 CG2 THR A 3 -54.399 -71.041 -40.875 1.00 0.00 C ATOM 28 H THR A 3 -54.494 -74.245 -38.587 1.00 0.00 H ATOM 29 HA THR A 3 -53.855 -71.387 -38.458 1.00 0.00 H ATOM 30 HB THR A 3 -56.188 -71.121 -39.696 1.00 0.00 H ATOM 31 HG21 THR A 3 -54.921 -70.772 -41.782 1.00 0.00 H ATOM 32 HG22 THR A 3 -53.569 -71.688 -41.118 1.00 0.00 H ATOM 33 HG23 THR A 3 -54.029 -70.145 -40.394 1.00 0.00 H ATOM 34 N THR A 4 -56.161 -73.298 -37.181 1.00 0.00 N ATOM 35 CA THR A 4 -57.110 -73.423 -36.079 1.00 0.00 C ATOM 36 C THR A 4 -57.021 -74.809 -35.452 1.00 0.00 C ATOM 37 O THR A 4 -57.649 -75.757 -35.926 1.00 0.00 O ATOM 38 CB THR A 4 -58.533 -73.180 -36.588 1.00 0.00 C ATOM 39 OG1 THR A 4 -58.624 -71.870 -37.131 1.00 0.00 O ATOM 40 CG2 THR A 4 -59.522 -73.323 -35.429 1.00 0.00 C ATOM 41 H THR A 4 -55.938 -74.088 -37.715 1.00 0.00 H ATOM 42 HA THR A 4 -56.877 -72.682 -35.330 1.00 0.00 H ATOM 43 HB THR A 4 -58.773 -73.905 -37.350 1.00 0.00 H ATOM 44 HG1 THR A 4 -58.655 -71.248 -36.401 1.00 0.00 H ATOM 45 HG21 THR A 4 -60.428 -72.784 -35.661 1.00 0.00 H ATOM 46 HG22 THR A 4 -59.082 -72.920 -34.529 1.00 0.00 H ATOM 47 HG23 THR A 4 -59.753 -74.368 -35.280 1.00 0.00 H ATOM 48 N THR A 5 -56.238 -74.922 -34.385 1.00 0.00 N ATOM 49 CA THR A 5 -56.075 -76.199 -33.700 1.00 0.00 C ATOM 50 C THR A 5 -55.559 -75.984 -32.281 1.00 0.00 C ATOM 51 O THR A 5 -54.430 -76.355 -31.956 1.00 0.00 O ATOM 52 CB THR A 5 -55.095 -77.085 -34.472 1.00 0.00 C ATOM 53 OG1 THR A 5 -54.540 -78.053 -33.594 1.00 0.00 O ATOM 54 CG2 THR A 5 -53.976 -76.222 -35.057 1.00 0.00 C ATOM 55 H THR A 5 -55.761 -74.133 -34.052 1.00 0.00 H ATOM 56 HA THR A 5 -57.032 -76.697 -33.653 1.00 0.00 H ATOM 57 HB THR A 5 -55.616 -77.584 -35.275 1.00 0.00 H ATOM 58 HG1 THR A 5 -54.902 -78.910 -33.830 1.00 0.00 H ATOM 59 HG21 THR A 5 -53.159 -76.856 -35.371 1.00 0.00 H ATOM 60 HG22 THR A 5 -53.625 -75.529 -34.306 1.00 0.00 H ATOM 61 HG23 THR A 5 -54.352 -75.672 -35.907 1.00 0.00 H ATOM 62 N PRO A 6 -56.363 -75.394 -31.441 1.00 0.00 N ATOM 63 CA PRO A 6 -55.994 -75.108 -30.028 1.00 0.00 C ATOM 64 C PRO A 6 -55.309 -76.299 -29.363 1.00 0.00 C ATOM 65 O PRO A 6 -55.807 -77.423 -29.418 1.00 0.00 O ATOM 66 CB PRO A 6 -57.330 -74.792 -29.338 1.00 0.00 C ATOM 67 CG PRO A 6 -58.402 -74.916 -30.381 1.00 0.00 C ATOM 68 CD PRO A 6 -57.717 -74.935 -31.745 1.00 0.00 C ATOM 69 HA PRO A 6 -55.355 -74.241 -29.981 1.00 0.00 H ATOM 70 HB2 PRO A 6 -57.508 -75.499 -28.538 1.00 0.00 H ATOM 71 HB3 PRO A 6 -57.316 -73.787 -28.946 1.00 0.00 H ATOM 72 HG2 PRO A 6 -58.955 -75.834 -30.231 1.00 0.00 H ATOM 73 HG3 PRO A 6 -59.071 -74.070 -30.323 1.00 0.00 H ATOM 74 HD2 PRO A 6 -58.217 -75.625 -32.411 1.00 0.00 H ATOM 75 HD3 PRO A 6 -57.689 -73.943 -32.171 1.00 0.00 H ATOM 76 N LEU A 7 -54.165 -76.044 -28.737 1.00 0.00 N ATOM 77 CA LEU A 7 -53.421 -77.102 -28.066 1.00 0.00 C ATOM 78 C LEU A 7 -54.084 -77.467 -26.741 1.00 0.00 C ATOM 79 O LEU A 7 -53.648 -78.389 -26.051 1.00 0.00 O ATOM 80 CB LEU A 7 -51.982 -76.649 -27.811 1.00 0.00 C ATOM 81 CG LEU A 7 -51.397 -76.061 -29.095 1.00 0.00 C ATOM 82 CD1 LEU A 7 -49.945 -75.641 -28.851 1.00 0.00 C ATOM 83 CD2 LEU A 7 -51.440 -77.115 -30.203 1.00 0.00 C ATOM 84 H LEU A 7 -53.816 -75.128 -28.726 1.00 0.00 H ATOM 85 HA LEU A 7 -53.403 -77.975 -28.701 1.00 0.00 H ATOM 86 HB2 LEU A 7 -51.974 -75.897 -27.034 1.00 0.00 H ATOM 87 HB3 LEU A 7 -51.387 -77.494 -27.500 1.00 0.00 H ATOM 88 HG LEU A 7 -51.975 -75.199 -29.393 1.00 0.00 H ATOM 89 HD11 LEU A 7 -49.893 -75.031 -27.961 1.00 0.00 H ATOM 90 HD12 LEU A 7 -49.587 -75.075 -29.698 1.00 0.00 H ATOM 91 HD13 LEU A 7 -49.334 -76.521 -28.720 1.00 0.00 H ATOM 92 HD21 LEU A 7 -50.668 -76.908 -30.930 1.00 0.00 H ATOM 93 HD22 LEU A 7 -52.406 -77.090 -30.687 1.00 0.00 H ATOM 94 HD23 LEU A 7 -51.278 -78.094 -29.776 1.00 0.00 H ATOM 95 N LYS A 8 -55.139 -76.738 -26.394 1.00 0.00 N ATOM 96 CA LYS A 8 -55.855 -76.994 -25.149 1.00 0.00 C ATOM 97 C LYS A 8 -56.865 -78.122 -25.334 1.00 0.00 C ATOM 98 O LYS A 8 -57.473 -78.243 -26.397 1.00 0.00 O ATOM 99 CB LYS A 8 -56.580 -75.726 -24.694 1.00 0.00 C ATOM 100 CG LYS A 8 -57.137 -75.935 -23.283 1.00 0.00 C ATOM 101 CD LYS A 8 -56.390 -75.032 -22.300 1.00 0.00 C ATOM 102 CE LYS A 8 -56.748 -73.571 -22.575 1.00 0.00 C ATOM 103 NZ LYS A 8 -55.499 -72.776 -22.747 1.00 0.00 N ATOM 104 H LYS A 8 -55.442 -76.016 -26.984 1.00 0.00 H ATOM 105 HA LYS A 8 -55.145 -77.281 -24.389 1.00 0.00 H ATOM 106 HB2 LYS A 8 -55.886 -74.897 -24.689 1.00 0.00 H ATOM 107 HB3 LYS A 8 -57.392 -75.512 -25.371 1.00 0.00 H ATOM 108 HG2 LYS A 8 -58.189 -75.688 -23.273 1.00 0.00 H ATOM 109 HG3 LYS A 8 -57.006 -76.966 -22.994 1.00 0.00 H ATOM 110 HD2 LYS A 8 -56.674 -75.289 -21.290 1.00 0.00 H ATOM 111 HD3 LYS A 8 -55.326 -75.168 -22.422 1.00 0.00 H ATOM 112 HE2 LYS A 8 -57.341 -73.508 -23.475 1.00 0.00 H ATOM 113 HE3 LYS A 8 -57.314 -73.175 -21.744 1.00 0.00 H ATOM 114 HZ1 LYS A 8 -55.656 -71.805 -22.411 1.00 0.00 H ATOM 115 HZ2 LYS A 8 -55.236 -72.759 -23.754 1.00 0.00 H ATOM 116 HZ3 LYS A 8 -54.732 -73.213 -22.196 1.00 0.00 H HETATM 117 N NH2 A 9 -57.082 -78.958 -24.356 1.00 0.00 N HETATM 118 HN1 NH2 A 9 -58.000 -79.180 -24.095 1.00 0.00 H HETATM 119 HN2 NH2 A 9 -56.325 -79.356 -23.875 1.00 0.00 H TER 120 NH2 A 9 HETATM 121 O A2G A 10 -58.024 -72.234 -40.972 1.00 0.00 O HETATM 122 C1 A2G A 10 -57.196 -73.130 -40.255 1.00 0.00 C HETATM 123 C2 A2G A 10 -57.586 -74.558 -40.636 1.00 0.00 C HETATM 124 N2 A2G A 10 -56.776 -75.510 -39.885 1.00 0.00 N HETATM 125 C3 A2G A 10 -57.373 -74.754 -42.136 1.00 0.00 C HETATM 126 O3 A2G A 10 -57.888 -76.018 -42.527 1.00 0.00 O HETATM 127 C4 A2G A 10 -58.089 -73.647 -42.908 1.00 0.00 C HETATM 128 O4 A2G A 10 -59.494 -73.819 -42.788 1.00 0.00 O HETATM 129 C5 A2G A 10 -57.688 -72.282 -42.339 1.00 0.00 C HETATM 130 C6 A2G A 10 -58.455 -71.181 -43.076 1.00 0.00 C HETATM 131 O6 A2G A 10 -58.863 -71.662 -44.347 1.00 0.00 O HETATM 132 C7 A2G A 10 -57.328 -76.343 -39.010 1.00 0.00 C HETATM 133 O7 A2G A 10 -58.538 -76.372 -38.783 1.00 0.00 O HETATM 134 C8 A2G A 10 -56.366 -77.226 -38.222 1.00 0.00 C HETATM 135 H1 A2G A 10 -57.357 -72.995 -39.197 1.00 0.00 H HETATM 136 H2 A2G A 10 -58.628 -74.716 -40.402 1.00 0.00 H HETATM 137 HN2 A2G A 10 -55.805 -75.528 -40.019 1.00 0.00 H HETATM 138 H3 A2G A 10 -56.318 -74.713 -42.356 1.00 0.00 H HETATM 139 HO3 A2G A 10 -57.612 -76.184 -43.432 1.00 0.00 H HETATM 140 H4 A2G A 10 -57.808 -73.698 -43.949 1.00 0.00 H HETATM 141 HO4 A2G A 10 -59.907 -72.957 -42.874 1.00 0.00 H HETATM 142 H5 A2G A 10 -56.627 -72.129 -42.466 1.00 0.00 H HETATM 143 H6 A2G A 10 -59.324 -70.898 -42.501 1.00 0.00 H HETATM 144 H8 A2G A 10 -56.159 -78.124 -38.784 1.00 0.00 H HETATM 145 H8A A2G A 10 -56.812 -77.489 -37.274 1.00 0.00 H HETATM 146 H8B A2G A 10 -55.445 -76.689 -38.049 1.00 0.00 H HETATM 147 H14 A2G A 10 -57.813 -70.321 -43.205 1.00 0.00 H HETATM 148 H15 A2G A 10 -58.446 -71.118 -45.019 1.00 0.00 H