HETATM 1 C ACE A 1 -52.236 -71.914 -44.012 1.00 0.00 C HETATM 2 O ACE A 1 -53.307 -72.502 -43.863 1.00 0.00 O HETATM 3 CH3 ACE A 1 -51.837 -71.345 -45.369 1.00 0.00 C HETATM 4 H1 ACE A 1 -51.938 -70.270 -45.352 1.00 0.00 H HETATM 5 H2 ACE A 1 -52.478 -71.756 -46.135 1.00 0.00 H HETATM 6 H3 ACE A 1 -50.811 -71.607 -45.582 1.00 0.00 H ATOM 7 N PRO A 2 -51.393 -71.748 -43.029 1.00 0.00 N ATOM 8 CA PRO A 2 -51.646 -72.250 -41.651 1.00 0.00 C ATOM 9 C PRO A 2 -53.071 -71.957 -41.189 1.00 0.00 C ATOM 10 O PRO A 2 -53.788 -71.174 -41.813 1.00 0.00 O ATOM 11 CB PRO A 2 -50.625 -71.505 -40.779 1.00 0.00 C ATOM 12 CG PRO A 2 -49.837 -70.610 -41.690 1.00 0.00 C ATOM 13 CD PRO A 2 -50.105 -71.064 -43.123 1.00 0.00 C ATOM 14 HA PRO A 2 -51.452 -73.309 -41.603 1.00 0.00 H ATOM 15 HB2 PRO A 2 -51.139 -70.914 -40.033 1.00 0.00 H ATOM 16 HB3 PRO A 2 -49.963 -72.211 -40.299 1.00 0.00 H ATOM 17 HG2 PRO A 2 -50.155 -69.584 -41.560 1.00 0.00 H ATOM 18 HG3 PRO A 2 -48.784 -70.699 -41.474 1.00 0.00 H ATOM 19 HD2 PRO A 2 -50.171 -70.211 -43.785 1.00 0.00 H ATOM 20 HD3 PRO A 2 -49.341 -71.748 -43.455 1.00 0.00 H ATOM 21 N THR A 3 -53.473 -72.589 -40.092 1.00 0.00 N ATOM 22 CA THR A 3 -54.814 -72.388 -39.555 1.00 0.00 C ATOM 23 C THR A 3 -54.789 -72.402 -38.029 1.00 0.00 C ATOM 24 O THR A 3 -54.141 -73.252 -37.418 1.00 0.00 O ATOM 25 CB THR A 3 -55.750 -73.488 -40.061 1.00 0.00 C ATOM 26 OG1 THR A 3 -55.184 -74.741 -39.744 1.00 0.00 O ATOM 27 CG2 THR A 3 -55.900 -73.384 -41.579 1.00 0.00 C ATOM 28 H THR A 3 -52.859 -73.201 -39.635 1.00 0.00 H ATOM 29 HA THR A 3 -55.187 -71.432 -39.890 1.00 0.00 H ATOM 30 HB THR A 3 -56.719 -73.386 -39.597 1.00 0.00 H ATOM 31 HG21 THR A 3 -55.793 -72.352 -41.882 1.00 0.00 H ATOM 32 HG22 THR A 3 -56.875 -73.746 -41.871 1.00 0.00 H ATOM 33 HG23 THR A 3 -55.136 -73.979 -42.059 1.00 0.00 H ATOM 34 N THR A 4 -55.497 -71.456 -37.422 1.00 0.00 N ATOM 35 CA THR A 4 -55.548 -71.368 -35.967 1.00 0.00 C ATOM 36 C THR A 4 -56.726 -72.171 -35.423 1.00 0.00 C ATOM 37 O THR A 4 -57.879 -71.900 -35.755 1.00 0.00 O ATOM 38 CB THR A 4 -55.682 -69.906 -35.536 1.00 0.00 C ATOM 39 OG1 THR A 4 -56.911 -69.383 -36.017 1.00 0.00 O ATOM 40 CG2 THR A 4 -54.519 -69.094 -36.110 1.00 0.00 C ATOM 41 H THR A 4 -55.994 -70.805 -37.961 1.00 0.00 H ATOM 42 HA THR A 4 -54.632 -71.769 -35.560 1.00 0.00 H ATOM 43 HB THR A 4 -55.661 -69.844 -34.459 1.00 0.00 H ATOM 44 HG1 THR A 4 -56.785 -69.121 -36.932 1.00 0.00 H ATOM 45 HG21 THR A 4 -54.877 -68.481 -36.924 1.00 0.00 H ATOM 46 HG22 THR A 4 -53.756 -69.766 -36.473 1.00 0.00 H ATOM 47 HG23 THR A 4 -54.106 -68.462 -35.339 1.00 0.00 H ATOM 48 N THR A 5 -56.426 -73.158 -34.586 1.00 0.00 N ATOM 49 CA THR A 5 -57.468 -73.996 -34.004 1.00 0.00 C ATOM 50 C THR A 5 -56.965 -74.671 -32.732 1.00 0.00 C ATOM 51 O THR A 5 -56.808 -75.891 -32.684 1.00 0.00 O ATOM 52 CB THR A 5 -57.904 -75.063 -35.012 1.00 0.00 C ATOM 53 OG1 THR A 5 -56.755 -75.699 -35.553 1.00 0.00 O ATOM 54 CG2 THR A 5 -58.706 -74.407 -36.138 1.00 0.00 C ATOM 55 H THR A 5 -55.488 -73.328 -34.357 1.00 0.00 H ATOM 56 HA THR A 5 -58.319 -73.378 -33.761 1.00 0.00 H ATOM 57 HB THR A 5 -58.522 -75.796 -34.517 1.00 0.00 H ATOM 58 HG1 THR A 5 -56.503 -76.410 -34.960 1.00 0.00 H ATOM 59 HG21 THR A 5 -58.028 -73.926 -36.829 1.00 0.00 H ATOM 60 HG22 THR A 5 -59.375 -73.669 -35.721 1.00 0.00 H ATOM 61 HG23 THR A 5 -59.277 -75.160 -36.659 1.00 0.00 H ATOM 62 N PRO A 6 -56.713 -73.898 -31.712 1.00 0.00 N ATOM 63 CA PRO A 6 -56.208 -74.412 -30.410 1.00 0.00 C ATOM 64 C PRO A 6 -56.958 -75.664 -29.960 1.00 0.00 C ATOM 65 O PRO A 6 -58.008 -75.999 -30.506 1.00 0.00 O ATOM 66 CB PRO A 6 -56.437 -73.255 -29.425 1.00 0.00 C ATOM 67 CG PRO A 6 -57.065 -72.135 -30.202 1.00 0.00 C ATOM 68 CD PRO A 6 -56.883 -72.447 -31.686 1.00 0.00 C ATOM 69 HA PRO A 6 -55.152 -74.618 -30.479 1.00 0.00 H ATOM 70 HB2 PRO A 6 -57.099 -73.573 -28.632 1.00 0.00 H ATOM 71 HB3 PRO A 6 -55.495 -72.930 -29.012 1.00 0.00 H ATOM 72 HG2 PRO A 6 -58.118 -72.070 -29.964 1.00 0.00 H ATOM 73 HG3 PRO A 6 -56.575 -71.204 -29.966 1.00 0.00 H ATOM 74 HD2 PRO A 6 -57.761 -72.153 -32.245 1.00 0.00 H ATOM 75 HD3 PRO A 6 -56.002 -71.960 -32.073 1.00 0.00 H ATOM 76 N LEU A 7 -56.409 -76.349 -28.962 1.00 0.00 N ATOM 77 CA LEU A 7 -57.035 -77.561 -28.446 1.00 0.00 C ATOM 78 C LEU A 7 -56.453 -77.927 -27.086 1.00 0.00 C ATOM 79 O LEU A 7 -56.298 -79.105 -26.762 1.00 0.00 O ATOM 80 CB LEU A 7 -56.817 -78.717 -29.425 1.00 0.00 C ATOM 81 CG LEU A 7 -58.089 -79.563 -29.508 1.00 0.00 C ATOM 82 CD1 LEU A 7 -57.917 -80.642 -30.578 1.00 0.00 C ATOM 83 CD2 LEU A 7 -58.348 -80.226 -28.153 1.00 0.00 C ATOM 84 H LEU A 7 -55.570 -76.033 -28.565 1.00 0.00 H ATOM 85 HA LEU A 7 -58.095 -77.390 -28.340 1.00 0.00 H ATOM 86 HB2 LEU A 7 -56.582 -78.322 -30.402 1.00 0.00 H ATOM 87 HB3 LEU A 7 -56.000 -79.333 -29.079 1.00 0.00 H ATOM 88 HG LEU A 7 -58.925 -78.929 -29.766 1.00 0.00 H ATOM 89 HD11 LEU A 7 -58.793 -81.273 -30.597 1.00 0.00 H ATOM 90 HD12 LEU A 7 -57.048 -81.240 -30.350 1.00 0.00 H ATOM 91 HD13 LEU A 7 -57.790 -80.175 -31.543 1.00 0.00 H ATOM 92 HD21 LEU A 7 -59.207 -80.876 -28.229 1.00 0.00 H ATOM 93 HD22 LEU A 7 -58.535 -79.466 -27.410 1.00 0.00 H ATOM 94 HD23 LEU A 7 -57.483 -80.806 -27.865 1.00 0.00 H ATOM 95 N LYS A 8 -56.131 -76.910 -26.292 1.00 0.00 N ATOM 96 CA LYS A 8 -55.566 -77.138 -24.966 1.00 0.00 C ATOM 97 C LYS A 8 -55.815 -75.934 -24.065 1.00 0.00 C ATOM 98 O LYS A 8 -54.975 -75.596 -23.231 1.00 0.00 O ATOM 99 CB LYS A 8 -54.062 -77.392 -25.077 1.00 0.00 C ATOM 100 CG LYS A 8 -53.657 -78.497 -24.098 1.00 0.00 C ATOM 101 CD LYS A 8 -53.879 -78.014 -22.664 1.00 0.00 C ATOM 102 CE LYS A 8 -53.393 -79.084 -21.684 1.00 0.00 C ATOM 103 NZ LYS A 8 -53.856 -80.424 -22.142 1.00 0.00 N ATOM 104 H LYS A 8 -56.275 -75.992 -26.603 1.00 0.00 H ATOM 105 HA LYS A 8 -56.035 -78.006 -24.530 1.00 0.00 H ATOM 106 HB2 LYS A 8 -53.821 -77.697 -26.085 1.00 0.00 H ATOM 107 HB3 LYS A 8 -53.525 -76.487 -24.837 1.00 0.00 H ATOM 108 HG2 LYS A 8 -54.258 -79.376 -24.281 1.00 0.00 H ATOM 109 HG3 LYS A 8 -52.614 -78.737 -24.238 1.00 0.00 H ATOM 110 HD2 LYS A 8 -53.326 -77.099 -22.503 1.00 0.00 H ATOM 111 HD3 LYS A 8 -54.930 -77.833 -22.503 1.00 0.00 H ATOM 112 HE2 LYS A 8 -52.314 -79.070 -21.642 1.00 0.00 H ATOM 113 HE3 LYS A 8 -53.794 -78.881 -20.702 1.00 0.00 H ATOM 114 HZ1 LYS A 8 -54.893 -80.468 -22.096 1.00 0.00 H ATOM 115 HZ2 LYS A 8 -53.449 -81.159 -21.529 1.00 0.00 H ATOM 116 HZ3 LYS A 8 -53.548 -80.580 -23.123 1.00 0.00 H HETATM 117 N NH2 A 9 -56.928 -75.261 -24.182 1.00 0.00 N HETATM 118 HN1 NH2 A 9 -57.052 -74.647 -24.936 1.00 0.00 H HETATM 119 HN2 NH2 A 9 -57.634 -75.361 -23.510 1.00 0.00 H TER 120 NH2 A 9 HETATM 121 O A2G A 10 -57.232 -75.701 -39.163 1.00 0.00 O HETATM 122 C1 A2G A 10 -55.948 -75.329 -38.715 1.00 0.00 C HETATM 123 C2 A2G A 10 -55.223 -76.591 -38.242 1.00 0.00 C HETATM 124 N2 A2G A 10 -53.906 -76.247 -37.719 1.00 0.00 N HETATM 125 C3 A2G A 10 -55.086 -77.560 -39.417 1.00 0.00 C HETATM 126 O3 A2G A 10 -54.584 -78.803 -38.949 1.00 0.00 O HETATM 127 C4 A2G A 10 -56.456 -77.774 -40.063 1.00 0.00 C HETATM 128 O4 A2G A 10 -57.291 -78.499 -39.173 1.00 0.00 O HETATM 129 C5 A2G A 10 -57.093 -76.418 -40.369 1.00 0.00 C HETATM 130 C6 A2G A 10 -58.481 -76.625 -40.980 1.00 0.00 C HETATM 131 O6 A2G A 10 -58.561 -77.926 -41.543 1.00 0.00 O HETATM 132 C7 A2G A 10 -53.607 -76.425 -36.436 1.00 0.00 C HETATM 133 O7 A2G A 10 -54.406 -76.883 -35.620 1.00 0.00 O HETATM 134 C8 A2G A 10 -52.225 -75.953 -35.995 1.00 0.00 C HETATM 135 H1 A2G A 10 -56.036 -74.639 -37.888 1.00 0.00 H HETATM 136 H2 A2G A 10 -55.802 -77.060 -37.461 1.00 0.00 H HETATM 137 HN2 A2G A 10 -53.229 -75.877 -38.324 1.00 0.00 H HETATM 138 H3 A2G A 10 -54.404 -77.148 -40.146 1.00 0.00 H HETATM 139 HO3 A2G A 10 -54.921 -79.495 -39.524 1.00 0.00 H HETATM 140 H4 A2G A 10 -56.339 -78.332 -40.981 1.00 0.00 H HETATM 141 HO4 A2G A 10 -58.037 -77.940 -38.944 1.00 0.00 H HETATM 142 H5 A2G A 10 -56.470 -75.869 -41.060 1.00 0.00 H HETATM 143 H6 A2G A 10 -59.232 -76.519 -40.210 1.00 0.00 H HETATM 144 H8 A2G A 10 -51.505 -76.738 -36.170 1.00 0.00 H HETATM 145 H8A A2G A 10 -52.247 -75.711 -34.943 1.00 0.00 H HETATM 146 H8B A2G A 10 -51.947 -75.076 -36.561 1.00 0.00 H HETATM 147 H14 A2G A 10 -58.649 -75.888 -41.751 1.00 0.00 H HETATM 148 H15 A2G A 10 -59.410 -78.303 -41.299 1.00 0.00 H