HETATM 1 C ACE A 1 -53.209 -72.732 -44.102 1.00 0.00 C HETATM 2 O ACE A 1 -54.335 -72.806 -43.611 1.00 0.00 O HETATM 3 CH3 ACE A 1 -53.017 -72.370 -45.570 1.00 0.00 C HETATM 4 H1 ACE A 1 -52.646 -71.357 -45.646 1.00 0.00 H HETATM 5 H2 ACE A 1 -53.962 -72.446 -46.086 1.00 0.00 H HETATM 6 H3 ACE A 1 -52.306 -73.047 -46.019 1.00 0.00 H ATOM 7 N PRO A 2 -52.131 -72.956 -43.401 1.00 0.00 N ATOM 8 CA PRO A 2 -52.162 -73.321 -41.959 1.00 0.00 C ATOM 9 C PRO A 2 -53.139 -72.452 -41.171 1.00 0.00 C ATOM 10 O PRO A 2 -53.526 -71.372 -41.619 1.00 0.00 O ATOM 11 CB PRO A 2 -50.721 -73.096 -41.475 1.00 0.00 C ATOM 12 CG PRO A 2 -49.932 -72.612 -42.656 1.00 0.00 C ATOM 13 CD PRO A 2 -50.762 -72.887 -43.908 1.00 0.00 C ATOM 14 HA PRO A 2 -52.419 -74.361 -41.846 1.00 0.00 H ATOM 15 HB2 PRO A 2 -50.708 -72.353 -40.690 1.00 0.00 H ATOM 16 HB3 PRO A 2 -50.304 -74.023 -41.113 1.00 0.00 H ATOM 17 HG2 PRO A 2 -49.745 -71.550 -42.561 1.00 0.00 H ATOM 18 HG3 PRO A 2 -48.996 -73.146 -42.717 1.00 0.00 H ATOM 19 HD2 PRO A 2 -50.655 -72.079 -44.618 1.00 0.00 H ATOM 20 HD3 PRO A 2 -50.479 -73.829 -44.353 1.00 0.00 H ATOM 21 N THR A 3 -53.535 -72.931 -39.996 1.00 0.00 N ATOM 22 CA THR A 3 -54.467 -72.189 -39.154 1.00 0.00 C ATOM 23 C THR A 3 -54.122 -72.376 -37.681 1.00 0.00 C ATOM 24 O THR A 3 -53.281 -73.202 -37.330 1.00 0.00 O ATOM 25 CB THR A 3 -55.898 -72.669 -39.411 1.00 0.00 C ATOM 26 OG1 THR A 3 -55.858 -74.034 -39.770 1.00 0.00 O ATOM 27 CG2 THR A 3 -56.512 -71.874 -40.564 1.00 0.00 C ATOM 28 H THR A 3 -53.195 -73.797 -39.690 1.00 0.00 H ATOM 29 HA THR A 3 -54.402 -71.140 -39.401 1.00 0.00 H ATOM 30 HB THR A 3 -56.493 -72.533 -38.522 1.00 0.00 H ATOM 31 HG21 THR A 3 -56.504 -70.822 -40.319 1.00 0.00 H ATOM 32 HG22 THR A 3 -57.531 -72.199 -40.722 1.00 0.00 H ATOM 33 HG23 THR A 3 -55.938 -72.039 -41.462 1.00 0.00 H ATOM 34 N THR A 4 -54.779 -71.602 -36.822 1.00 0.00 N ATOM 35 CA THR A 4 -54.533 -71.689 -35.388 1.00 0.00 C ATOM 36 C THR A 4 -55.483 -72.692 -34.741 1.00 0.00 C ATOM 37 O THR A 4 -56.598 -72.345 -34.354 1.00 0.00 O ATOM 38 CB THR A 4 -54.721 -70.315 -34.741 1.00 0.00 C ATOM 39 OG1 THR A 4 -55.830 -69.659 -35.340 1.00 0.00 O ATOM 40 CG2 THR A 4 -53.458 -69.477 -34.943 1.00 0.00 C ATOM 41 H THR A 4 -55.439 -70.961 -37.159 1.00 0.00 H ATOM 42 HA THR A 4 -53.516 -72.014 -35.225 1.00 0.00 H ATOM 43 HB THR A 4 -54.902 -70.436 -33.685 1.00 0.00 H ATOM 44 HG1 THR A 4 -56.025 -70.105 -36.168 1.00 0.00 H ATOM 45 HG21 THR A 4 -53.006 -69.729 -35.890 1.00 0.00 H ATOM 46 HG22 THR A 4 -52.760 -69.679 -34.145 1.00 0.00 H ATOM 47 HG23 THR A 4 -53.718 -68.427 -34.937 1.00 0.00 H ATOM 48 N THR A 5 -55.032 -73.937 -34.627 1.00 0.00 N ATOM 49 CA THR A 5 -55.850 -74.984 -34.025 1.00 0.00 C ATOM 50 C THR A 5 -55.804 -74.890 -32.503 1.00 0.00 C ATOM 51 O THR A 5 -54.732 -74.785 -31.908 1.00 0.00 O ATOM 52 CB THR A 5 -55.349 -76.360 -34.469 1.00 0.00 C ATOM 53 OG1 THR A 5 -55.205 -76.376 -35.882 1.00 0.00 O ATOM 54 CG2 THR A 5 -56.353 -77.432 -34.043 1.00 0.00 C ATOM 55 H THR A 5 -54.134 -74.157 -34.954 1.00 0.00 H ATOM 56 HA THR A 5 -56.872 -74.862 -34.353 1.00 0.00 H ATOM 57 HB THR A 5 -54.395 -76.562 -34.007 1.00 0.00 H ATOM 58 HG1 THR A 5 -54.267 -76.376 -36.084 1.00 0.00 H ATOM 59 HG21 THR A 5 -55.921 -78.410 -34.194 1.00 0.00 H ATOM 60 HG22 THR A 5 -57.251 -77.340 -34.636 1.00 0.00 H ATOM 61 HG23 THR A 5 -56.596 -77.303 -32.999 1.00 0.00 H ATOM 62 N PRO A 6 -56.947 -74.924 -31.873 1.00 0.00 N ATOM 63 CA PRO A 6 -57.059 -74.833 -30.392 1.00 0.00 C ATOM 64 C PRO A 6 -56.033 -75.716 -29.686 1.00 0.00 C ATOM 65 O PRO A 6 -55.745 -76.827 -30.130 1.00 0.00 O ATOM 66 CB PRO A 6 -58.488 -75.306 -30.085 1.00 0.00 C ATOM 67 CG PRO A 6 -59.128 -75.650 -31.398 1.00 0.00 C ATOM 68 CD PRO A 6 -58.260 -75.055 -32.504 1.00 0.00 C ATOM 69 HA PRO A 6 -56.946 -73.810 -30.075 1.00 0.00 H ATOM 70 HB2 PRO A 6 -58.459 -76.179 -29.447 1.00 0.00 H ATOM 71 HB3 PRO A 6 -59.044 -74.516 -29.605 1.00 0.00 H ATOM 72 HG2 PRO A 6 -59.184 -76.724 -31.508 1.00 0.00 H ATOM 73 HG3 PRO A 6 -60.118 -75.224 -31.448 1.00 0.00 H ATOM 74 HD2 PRO A 6 -58.213 -75.726 -33.352 1.00 0.00 H ATOM 75 HD3 PRO A 6 -58.629 -74.086 -32.801 1.00 0.00 H ATOM 76 N LEU A 7 -55.485 -75.212 -28.584 1.00 0.00 N ATOM 77 CA LEU A 7 -54.494 -75.964 -27.825 1.00 0.00 C ATOM 78 C LEU A 7 -55.163 -77.065 -27.008 1.00 0.00 C ATOM 79 O LEU A 7 -54.625 -78.163 -26.869 1.00 0.00 O ATOM 80 CB LEU A 7 -53.731 -75.024 -26.888 1.00 0.00 C ATOM 81 CG LEU A 7 -52.661 -74.271 -27.680 1.00 0.00 C ATOM 82 CD1 LEU A 7 -51.565 -75.245 -28.115 1.00 0.00 C ATOM 83 CD2 LEU A 7 -53.298 -73.636 -28.919 1.00 0.00 C ATOM 84 H LEU A 7 -55.754 -74.321 -28.277 1.00 0.00 H ATOM 85 HA LEU A 7 -53.793 -76.414 -28.512 1.00 0.00 H ATOM 86 HB2 LEU A 7 -54.420 -74.317 -26.448 1.00 0.00 H ATOM 87 HB3 LEU A 7 -53.258 -75.600 -26.107 1.00 0.00 H ATOM 88 HG LEU A 7 -52.231 -73.498 -27.059 1.00 0.00 H ATOM 89 HD11 LEU A 7 -51.653 -75.435 -29.175 1.00 0.00 H ATOM 90 HD12 LEU A 7 -51.673 -76.173 -27.573 1.00 0.00 H ATOM 91 HD13 LEU A 7 -50.598 -74.814 -27.905 1.00 0.00 H ATOM 92 HD21 LEU A 7 -53.487 -74.400 -29.658 1.00 0.00 H ATOM 93 HD22 LEU A 7 -52.629 -72.896 -29.330 1.00 0.00 H ATOM 94 HD23 LEU A 7 -54.231 -73.165 -28.643 1.00 0.00 H ATOM 95 N LYS A 8 -56.341 -76.762 -26.472 1.00 0.00 N ATOM 96 CA LYS A 8 -57.077 -77.735 -25.671 1.00 0.00 C ATOM 97 C LYS A 8 -57.879 -78.670 -26.569 1.00 0.00 C ATOM 98 O LYS A 8 -58.369 -79.702 -26.110 1.00 0.00 O ATOM 99 CB LYS A 8 -58.022 -77.011 -24.709 1.00 0.00 C ATOM 100 CG LYS A 8 -58.192 -77.844 -23.437 1.00 0.00 C ATOM 101 CD LYS A 8 -57.057 -77.527 -22.462 1.00 0.00 C ATOM 102 CE LYS A 8 -56.751 -78.763 -21.615 1.00 0.00 C ATOM 103 NZ LYS A 8 -58.025 -79.434 -21.235 1.00 0.00 N ATOM 104 H LYS A 8 -56.721 -75.870 -26.616 1.00 0.00 H ATOM 105 HA LYS A 8 -56.373 -78.317 -25.095 1.00 0.00 H ATOM 106 HB2 LYS A 8 -57.607 -76.046 -24.455 1.00 0.00 H ATOM 107 HB3 LYS A 8 -58.982 -76.877 -25.181 1.00 0.00 H ATOM 108 HG2 LYS A 8 -59.141 -77.607 -22.977 1.00 0.00 H ATOM 109 HG3 LYS A 8 -58.165 -78.894 -23.688 1.00 0.00 H ATOM 110 HD2 LYS A 8 -56.175 -77.241 -23.017 1.00 0.00 H ATOM 111 HD3 LYS A 8 -57.355 -76.715 -21.816 1.00 0.00 H ATOM 112 HE2 LYS A 8 -56.140 -79.447 -22.185 1.00 0.00 H ATOM 113 HE3 LYS A 8 -56.220 -78.466 -20.722 1.00 0.00 H ATOM 114 HZ1 LYS A 8 -58.350 -79.069 -20.318 1.00 0.00 H ATOM 115 HZ2 LYS A 8 -57.869 -80.461 -21.165 1.00 0.00 H ATOM 116 HZ3 LYS A 8 -58.748 -79.241 -21.958 1.00 0.00 H HETATM 117 N NH2 A 9 -58.043 -78.370 -27.827 1.00 0.00 N HETATM 118 HN1 NH2 A 9 -57.996 -77.435 -28.119 1.00 0.00 H HETATM 119 HN2 NH2 A 9 -58.205 -79.080 -28.484 1.00 0.00 H TER 120 NH2 A 9 HETATM 121 O A2G A 10 -57.602 -74.811 -38.428 1.00 0.00 O HETATM 122 C1 A2G A 10 -56.208 -74.803 -38.641 1.00 0.00 C HETATM 123 C2 A2G A 10 -55.752 -76.243 -38.884 1.00 0.00 C HETATM 124 N2 A2G A 10 -54.305 -76.289 -39.059 1.00 0.00 N HETATM 125 C3 A2G A 10 -56.451 -76.787 -40.132 1.00 0.00 C HETATM 126 O3 A2G A 10 -56.181 -78.175 -40.260 1.00 0.00 O HETATM 127 C4 A2G A 10 -57.961 -76.571 -40.005 1.00 0.00 C HETATM 128 O4 A2G A 10 -58.475 -77.413 -38.983 1.00 0.00 O HETATM 129 C5 A2G A 10 -58.240 -75.109 -39.649 1.00 0.00 C HETATM 130 C6 A2G A 10 -59.745 -74.898 -39.481 1.00 0.00 C HETATM 131 O6 A2G A 10 -60.423 -75.384 -40.630 1.00 0.00 O HETATM 132 C7 A2G A 10 -53.542 -77.047 -38.279 1.00 0.00 C HETATM 133 O7 A2G A 10 -53.996 -77.747 -37.374 1.00 0.00 O HETATM 134 C8 A2G A 10 -52.038 -76.949 -38.510 1.00 0.00 C HETATM 135 H1 A2G A 10 -55.707 -74.414 -37.766 1.00 0.00 H HETATM 136 H2 A2G A 10 -56.025 -76.849 -38.033 1.00 0.00 H HETATM 137 HN2 A2G A 10 -53.888 -75.752 -39.765 1.00 0.00 H HETATM 138 H3 A2G A 10 -56.085 -76.266 -41.004 1.00 0.00 H HETATM 139 HO3 A2G A 10 -55.941 -78.511 -39.393 1.00 0.00 H HETATM 140 H4 A2G A 10 -58.438 -76.811 -40.944 1.00 0.00 H HETATM 141 HO4 A2G A 10 -57.857 -77.399 -38.249 1.00 0.00 H HETATM 142 H5 A2G A 10 -57.866 -74.466 -40.432 1.00 0.00 H HETATM 143 H6 A2G A 10 -60.089 -75.431 -38.607 1.00 0.00 H HETATM 144 H8 A2G A 10 -51.803 -77.293 -39.506 1.00 0.00 H HETATM 145 H8A A2G A 10 -51.522 -77.562 -37.786 1.00 0.00 H HETATM 146 H8B A2G A 10 -51.723 -75.921 -38.400 1.00 0.00 H HETATM 147 H14 A2G A 10 -59.949 -73.843 -39.363 1.00 0.00 H HETATM 148 H15 A2G A 10 -60.244 -76.324 -40.704 1.00 0.00 H