HETATM 1 C ACE A 1 -51.326 -71.115 -40.737 1.00 0.00 C HETATM 2 O ACE A 1 -52.460 -71.083 -41.216 1.00 0.00 O HETATM 3 CH3 ACE A 1 -50.317 -70.011 -41.038 1.00 0.00 C HETATM 4 H1 ACE A 1 -50.198 -69.386 -40.165 1.00 0.00 H HETATM 5 H2 ACE A 1 -50.673 -69.413 -41.863 1.00 0.00 H HETATM 6 H3 ACE A 1 -49.366 -70.453 -41.296 1.00 0.00 H ATOM 7 N PRO A 2 -50.930 -72.083 -39.957 1.00 0.00 N ATOM 8 CA PRO A 2 -51.802 -73.227 -39.578 1.00 0.00 C ATOM 9 C PRO A 2 -53.207 -72.770 -39.192 1.00 0.00 C ATOM 10 O PRO A 2 -53.472 -71.575 -39.075 1.00 0.00 O ATOM 11 CB PRO A 2 -51.090 -73.872 -38.379 1.00 0.00 C ATOM 12 CG PRO A 2 -49.847 -73.070 -38.123 1.00 0.00 C ATOM 13 CD PRO A 2 -49.606 -72.194 -39.350 1.00 0.00 C ATOM 14 HA PRO A 2 -51.854 -73.937 -40.387 1.00 0.00 H ATOM 15 HB2 PRO A 2 -51.733 -73.846 -37.511 1.00 0.00 H ATOM 16 HB3 PRO A 2 -50.825 -74.892 -38.612 1.00 0.00 H ATOM 17 HG2 PRO A 2 -49.986 -72.451 -37.247 1.00 0.00 H ATOM 18 HG3 PRO A 2 -49.007 -73.731 -37.979 1.00 0.00 H ATOM 19 HD2 PRO A 2 -49.236 -71.222 -39.054 1.00 0.00 H ATOM 20 HD3 PRO A 2 -48.920 -72.673 -40.032 1.00 0.00 H ATOM 21 N THR A 3 -54.103 -73.733 -38.996 1.00 0.00 N ATOM 22 CA THR A 3 -55.478 -73.418 -38.622 1.00 0.00 C ATOM 23 C THR A 3 -56.023 -74.464 -37.656 1.00 0.00 C ATOM 24 O THR A 3 -57.004 -75.146 -37.953 1.00 0.00 O ATOM 25 CB THR A 3 -56.359 -73.366 -39.873 1.00 0.00 C ATOM 26 OG1 THR A 3 -55.555 -73.628 -41.002 1.00 0.00 O ATOM 27 CG2 THR A 3 -56.974 -71.974 -40.017 1.00 0.00 C ATOM 28 H THR A 3 -53.836 -74.669 -39.103 1.00 0.00 H ATOM 29 HA THR A 3 -55.498 -72.452 -38.141 1.00 0.00 H ATOM 30 HB THR A 3 -57.147 -74.100 -39.795 1.00 0.00 H ATOM 31 HG21 THR A 3 -57.687 -71.976 -40.827 1.00 0.00 H ATOM 32 HG22 THR A 3 -56.195 -71.256 -40.225 1.00 0.00 H ATOM 33 HG23 THR A 3 -57.474 -71.704 -39.097 1.00 0.00 H ATOM 34 N THR A 4 -55.382 -74.585 -36.499 1.00 0.00 N ATOM 35 CA THR A 4 -55.811 -75.552 -35.495 1.00 0.00 C ATOM 36 C THR A 4 -56.804 -74.915 -34.528 1.00 0.00 C ATOM 37 O THR A 4 -56.688 -73.737 -34.190 1.00 0.00 O ATOM 38 CB THR A 4 -54.601 -76.072 -34.717 1.00 0.00 C ATOM 39 OG1 THR A 4 -54.302 -75.176 -33.656 1.00 0.00 O ATOM 40 CG2 THR A 4 -53.396 -76.176 -35.654 1.00 0.00 C ATOM 41 H THR A 4 -54.605 -74.015 -36.316 1.00 0.00 H ATOM 42 HA THR A 4 -56.290 -76.383 -35.991 1.00 0.00 H ATOM 43 HB THR A 4 -54.822 -77.048 -34.315 1.00 0.00 H ATOM 44 HG1 THR A 4 -54.845 -75.418 -32.902 1.00 0.00 H ATOM 45 HG21 THR A 4 -53.679 -76.717 -36.546 1.00 0.00 H ATOM 46 HG22 THR A 4 -52.595 -76.700 -35.154 1.00 0.00 H ATOM 47 HG23 THR A 4 -53.064 -75.184 -35.925 1.00 0.00 H ATOM 48 N THR A 5 -57.780 -75.701 -34.086 1.00 0.00 N ATOM 49 CA THR A 5 -58.788 -75.203 -33.158 1.00 0.00 C ATOM 50 C THR A 5 -58.242 -75.183 -31.734 1.00 0.00 C ATOM 51 O THR A 5 -57.274 -75.874 -31.418 1.00 0.00 O ATOM 52 CB THR A 5 -60.035 -76.088 -33.215 1.00 0.00 C ATOM 53 OG1 THR A 5 -60.454 -76.399 -31.894 1.00 0.00 O ATOM 54 CG2 THR A 5 -59.712 -77.379 -33.968 1.00 0.00 C ATOM 55 H THR A 5 -57.823 -76.632 -34.390 1.00 0.00 H ATOM 56 HA THR A 5 -59.061 -74.198 -33.443 1.00 0.00 H ATOM 57 HB THR A 5 -60.826 -75.565 -33.731 1.00 0.00 H ATOM 58 HG1 THR A 5 -61.214 -75.850 -31.687 1.00 0.00 H ATOM 59 HG21 THR A 5 -58.860 -77.860 -33.509 1.00 0.00 H ATOM 60 HG22 THR A 5 -59.484 -77.149 -34.998 1.00 0.00 H ATOM 61 HG23 THR A 5 -60.564 -78.043 -33.927 1.00 0.00 H ATOM 62 N PRO A 6 -58.846 -74.403 -30.878 1.00 0.00 N ATOM 63 CA PRO A 6 -58.423 -74.276 -29.458 1.00 0.00 C ATOM 64 C PRO A 6 -58.127 -75.635 -28.827 1.00 0.00 C ATOM 65 O PRO A 6 -58.942 -76.555 -28.901 1.00 0.00 O ATOM 66 CB PRO A 6 -59.614 -73.599 -28.761 1.00 0.00 C ATOM 67 CG PRO A 6 -60.663 -73.372 -29.810 1.00 0.00 C ATOM 68 CD PRO A 6 -59.999 -73.556 -31.173 1.00 0.00 C ATOM 69 HA PRO A 6 -57.557 -73.640 -29.385 1.00 0.00 H ATOM 70 HB2 PRO A 6 -59.999 -74.242 -27.983 1.00 0.00 H ATOM 71 HB3 PRO A 6 -59.306 -72.654 -28.341 1.00 0.00 H ATOM 72 HG2 PRO A 6 -61.464 -74.089 -29.687 1.00 0.00 H ATOM 73 HG3 PRO A 6 -61.052 -72.368 -29.730 1.00 0.00 H ATOM 74 HD2 PRO A 6 -60.674 -74.049 -31.859 1.00 0.00 H ATOM 75 HD3 PRO A 6 -59.675 -72.607 -31.570 1.00 0.00 H ATOM 76 N LEU A 7 -56.958 -75.753 -28.206 1.00 0.00 N ATOM 77 CA LEU A 7 -56.565 -77.002 -27.566 1.00 0.00 C ATOM 78 C LEU A 7 -55.401 -76.771 -26.608 1.00 0.00 C ATOM 79 O LEU A 7 -54.268 -77.167 -26.886 1.00 0.00 O ATOM 80 CB LEU A 7 -56.161 -78.028 -28.626 1.00 0.00 C ATOM 81 CG LEU A 7 -56.074 -79.415 -27.987 1.00 0.00 C ATOM 82 CD1 LEU A 7 -57.306 -80.235 -28.374 1.00 0.00 C ATOM 83 CD2 LEU A 7 -54.813 -80.126 -28.485 1.00 0.00 C ATOM 84 H LEU A 7 -56.348 -74.985 -28.179 1.00 0.00 H ATOM 85 HA LEU A 7 -57.405 -77.389 -27.009 1.00 0.00 H ATOM 86 HB2 LEU A 7 -56.900 -78.040 -29.415 1.00 0.00 H ATOM 87 HB3 LEU A 7 -55.200 -77.762 -29.037 1.00 0.00 H ATOM 88 HG LEU A 7 -56.032 -79.314 -26.913 1.00 0.00 H ATOM 89 HD11 LEU A 7 -58.199 -79.713 -28.062 1.00 0.00 H ATOM 90 HD12 LEU A 7 -57.264 -81.199 -27.889 1.00 0.00 H ATOM 91 HD13 LEU A 7 -57.325 -80.372 -29.445 1.00 0.00 H ATOM 92 HD21 LEU A 7 -54.819 -81.150 -28.145 1.00 0.00 H ATOM 93 HD22 LEU A 7 -53.940 -79.623 -28.098 1.00 0.00 H ATOM 94 HD23 LEU A 7 -54.791 -80.105 -29.565 1.00 0.00 H ATOM 95 N LYS A 8 -55.686 -76.129 -25.481 1.00 0.00 N ATOM 96 CA LYS A 8 -54.654 -75.851 -24.489 1.00 0.00 C ATOM 97 C LYS A 8 -55.276 -75.653 -23.110 1.00 0.00 C ATOM 98 O LYS A 8 -56.162 -74.816 -22.942 1.00 0.00 O ATOM 99 CB LYS A 8 -53.875 -74.595 -24.884 1.00 0.00 C ATOM 100 CG LYS A 8 -52.424 -74.970 -25.189 1.00 0.00 C ATOM 101 CD LYS A 8 -51.659 -73.726 -25.644 1.00 0.00 C ATOM 102 CE LYS A 8 -50.255 -74.125 -26.100 1.00 0.00 C ATOM 103 NZ LYS A 8 -49.275 -73.094 -25.654 1.00 0.00 N ATOM 104 H LYS A 8 -56.607 -75.837 -25.313 1.00 0.00 H ATOM 105 HA LYS A 8 -53.971 -76.687 -24.450 1.00 0.00 H ATOM 106 HB2 LYS A 8 -54.325 -74.153 -25.761 1.00 0.00 H ATOM 107 HB3 LYS A 8 -53.898 -73.886 -24.071 1.00 0.00 H ATOM 108 HG2 LYS A 8 -51.961 -75.372 -24.299 1.00 0.00 H ATOM 109 HG3 LYS A 8 -52.399 -75.711 -25.974 1.00 0.00 H ATOM 110 HD2 LYS A 8 -52.185 -73.260 -26.465 1.00 0.00 H ATOM 111 HD3 LYS A 8 -51.584 -73.029 -24.824 1.00 0.00 H ATOM 112 HE2 LYS A 8 -49.994 -75.080 -25.665 1.00 0.00 H ATOM 113 HE3 LYS A 8 -50.233 -74.202 -27.176 1.00 0.00 H ATOM 114 HZ1 LYS A 8 -49.774 -72.343 -25.138 1.00 0.00 H ATOM 115 HZ2 LYS A 8 -48.798 -72.688 -26.485 1.00 0.00 H ATOM 116 HZ3 LYS A 8 -48.570 -73.532 -25.028 1.00 0.00 H HETATM 117 N NH2 A 9 -54.861 -76.380 -22.108 1.00 0.00 N HETATM 118 HN1 NH2 A 9 -55.220 -77.281 -21.975 1.00 0.00 H HETATM 119 HN2 NH2 A 9 -54.191 -76.022 -21.488 1.00 0.00 H TER 120 NH2 A 9 HETATM 121 O A2G A 10 -56.082 -73.484 -43.271 1.00 0.00 O HETATM 122 C1 A2G A 10 -56.383 -74.102 -42.040 1.00 0.00 C HETATM 123 C2 A2G A 10 -56.147 -75.607 -42.190 1.00 0.00 C HETATM 124 N2 A2G A 10 -56.495 -76.296 -40.953 1.00 0.00 N HETATM 125 C3 A2G A 10 -54.677 -75.851 -42.534 1.00 0.00 C HETATM 126 O3 A2G A 10 -54.487 -77.221 -42.857 1.00 0.00 O HETATM 127 C4 A2G A 10 -54.281 -74.986 -43.732 1.00 0.00 C HETATM 128 O4 A2G A 10 -54.943 -75.459 -44.897 1.00 0.00 O HETATM 129 C5 A2G A 10 -54.688 -73.535 -43.468 1.00 0.00 C HETATM 130 C6 A2G A 10 -54.331 -72.671 -44.680 1.00 0.00 C HETATM 131 O6 A2G A 10 -53.152 -73.173 -45.289 1.00 0.00 O HETATM 132 C7 A2G A 10 -57.370 -77.295 -40.946 1.00 0.00 C HETATM 133 O7 A2G A 10 -57.934 -77.699 -41.963 1.00 0.00 O HETATM 134 C8 A2G A 10 -57.608 -77.973 -39.600 1.00 0.00 C HETATM 135 H1 A2G A 10 -57.419 -73.929 -41.789 1.00 0.00 H HETATM 136 H2 A2G A 10 -56.765 -75.984 -42.992 1.00 0.00 H HETATM 137 HN2 A2G A 10 -56.074 -76.017 -40.113 1.00 0.00 H HETATM 138 H3 A2G A 10 -54.061 -75.594 -41.685 1.00 0.00 H HETATM 139 HO3 A2G A 10 -53.594 -77.466 -42.604 1.00 0.00 H HETATM 140 H4 A2G A 10 -53.213 -75.040 -43.878 1.00 0.00 H HETATM 141 HO4 A2G A 10 -55.446 -76.240 -44.655 1.00 0.00 H HETATM 142 H5 A2G A 10 -54.173 -73.166 -42.594 1.00 0.00 H HETATM 143 H6 A2G A 10 -55.143 -72.697 -45.391 1.00 0.00 H HETATM 144 H8 A2G A 10 -56.815 -78.681 -39.409 1.00 0.00 H HETATM 145 H8A A2G A 10 -58.556 -78.489 -39.619 1.00 0.00 H HETATM 146 H8B A2G A 10 -57.620 -77.227 -38.820 1.00 0.00 H HETATM 147 H14 A2G A 10 -54.166 -71.653 -44.360 1.00 0.00 H HETATM 148 H15 A2G A 10 -52.797 -72.488 -45.860 1.00 0.00 H