HETATM 1 C ACE A 1 -51.379 -73.798 -42.360 1.00 0.00 C HETATM 2 O ACE A 1 -52.402 -74.472 -42.245 1.00 0.00 O HETATM 3 CH3 ACE A 1 -50.681 -73.659 -43.709 1.00 0.00 C HETATM 4 H1 ACE A 1 -51.339 -74.001 -44.493 1.00 0.00 H HETATM 5 H2 ACE A 1 -49.778 -74.253 -43.711 1.00 0.00 H HETATM 6 H3 ACE A 1 -50.428 -72.622 -43.879 1.00 0.00 H ATOM 7 N PRO A 2 -50.841 -73.174 -41.348 1.00 0.00 N ATOM 8 CA PRO A 2 -51.410 -73.217 -39.974 1.00 0.00 C ATOM 9 C PRO A 2 -52.649 -72.335 -39.840 1.00 0.00 C ATOM 10 O PRO A 2 -52.589 -71.127 -40.068 1.00 0.00 O ATOM 11 CB PRO A 2 -50.276 -72.705 -39.072 1.00 0.00 C ATOM 12 CG PRO A 2 -49.110 -72.395 -39.966 1.00 0.00 C ATOM 13 CD PRO A 2 -49.630 -72.358 -41.402 1.00 0.00 C ATOM 14 HA PRO A 2 -51.649 -74.233 -39.705 1.00 0.00 H ATOM 15 HB2 PRO A 2 -50.594 -71.811 -38.554 1.00 0.00 H ATOM 16 HB3 PRO A 2 -49.998 -73.466 -38.360 1.00 0.00 H ATOM 17 HG2 PRO A 2 -48.690 -71.436 -39.699 1.00 0.00 H ATOM 18 HG3 PRO A 2 -48.361 -73.165 -39.872 1.00 0.00 H ATOM 19 HD2 PRO A 2 -49.863 -71.343 -41.694 1.00 0.00 H ATOM 20 HD3 PRO A 2 -48.912 -72.796 -42.077 1.00 0.00 H ATOM 21 N THR A 3 -53.768 -72.948 -39.471 1.00 0.00 N ATOM 22 CA THR A 3 -55.016 -72.209 -39.311 1.00 0.00 C ATOM 23 C THR A 3 -55.223 -71.819 -37.851 1.00 0.00 C ATOM 24 O THR A 3 -54.425 -72.175 -36.984 1.00 0.00 O ATOM 25 CB THR A 3 -56.193 -73.062 -39.786 1.00 0.00 C ATOM 26 OG1 THR A 3 -55.859 -74.423 -39.624 1.00 0.00 O ATOM 27 CG2 THR A 3 -56.465 -72.793 -41.267 1.00 0.00 C ATOM 28 H THR A 3 -53.756 -73.914 -39.304 1.00 0.00 H ATOM 29 HA THR A 3 -54.970 -71.312 -39.910 1.00 0.00 H ATOM 30 HB THR A 3 -57.074 -72.822 -39.209 1.00 0.00 H ATOM 31 HG21 THR A 3 -56.696 -71.746 -41.406 1.00 0.00 H ATOM 32 HG22 THR A 3 -57.301 -73.393 -41.594 1.00 0.00 H ATOM 33 HG23 THR A 3 -55.590 -73.048 -41.845 1.00 0.00 H ATOM 34 N THR A 4 -56.300 -71.086 -37.587 1.00 0.00 N ATOM 35 CA THR A 4 -56.603 -70.654 -36.227 1.00 0.00 C ATOM 36 C THR A 4 -57.499 -71.671 -35.527 1.00 0.00 C ATOM 37 O THR A 4 -58.695 -71.444 -35.355 1.00 0.00 O ATOM 38 CB THR A 4 -57.299 -69.291 -36.255 1.00 0.00 C ATOM 39 OG1 THR A 4 -58.039 -69.165 -37.462 1.00 0.00 O ATOM 40 CG2 THR A 4 -56.253 -68.179 -36.178 1.00 0.00 C ATOM 41 H THR A 4 -56.902 -70.833 -38.318 1.00 0.00 H ATOM 42 HA THR A 4 -55.679 -70.561 -35.675 1.00 0.00 H ATOM 43 HB THR A 4 -57.968 -69.211 -35.412 1.00 0.00 H ATOM 44 HG1 THR A 4 -58.664 -68.445 -37.353 1.00 0.00 H ATOM 45 HG21 THR A 4 -56.002 -67.992 -35.143 1.00 0.00 H ATOM 46 HG22 THR A 4 -56.652 -67.278 -36.618 1.00 0.00 H ATOM 47 HG23 THR A 4 -55.366 -68.480 -36.714 1.00 0.00 H ATOM 48 N THR A 5 -56.909 -72.793 -35.126 1.00 0.00 N ATOM 49 CA THR A 5 -57.664 -73.838 -34.446 1.00 0.00 C ATOM 50 C THR A 5 -56.726 -74.763 -33.677 1.00 0.00 C ATOM 51 O THR A 5 -56.477 -75.897 -34.088 1.00 0.00 O ATOM 52 CB THR A 5 -58.464 -74.653 -35.464 1.00 0.00 C ATOM 53 OG1 THR A 5 -59.239 -73.774 -36.268 1.00 0.00 O ATOM 54 CG2 THR A 5 -59.390 -75.625 -34.731 1.00 0.00 C ATOM 55 H THR A 5 -55.951 -72.920 -35.290 1.00 0.00 H ATOM 56 HA THR A 5 -58.350 -73.380 -33.750 1.00 0.00 H ATOM 57 HB THR A 5 -57.787 -75.212 -36.092 1.00 0.00 H ATOM 58 HG1 THR A 5 -59.368 -72.959 -35.776 1.00 0.00 H ATOM 59 HG21 THR A 5 -59.988 -76.165 -35.450 1.00 0.00 H ATOM 60 HG22 THR A 5 -60.037 -75.072 -34.066 1.00 0.00 H ATOM 61 HG23 THR A 5 -58.797 -76.323 -34.158 1.00 0.00 H ATOM 62 N PRO A 6 -56.205 -74.296 -32.575 1.00 0.00 N ATOM 63 CA PRO A 6 -55.275 -75.082 -31.721 1.00 0.00 C ATOM 64 C PRO A 6 -56.006 -76.146 -30.907 1.00 0.00 C ATOM 65 O PRO A 6 -57.217 -76.324 -31.046 1.00 0.00 O ATOM 66 CB PRO A 6 -54.627 -74.038 -30.797 1.00 0.00 C ATOM 67 CG PRO A 6 -55.210 -72.706 -31.163 1.00 0.00 C ATOM 68 CD PRO A 6 -56.446 -72.965 -32.021 1.00 0.00 C ATOM 69 HA PRO A 6 -54.513 -75.541 -32.330 1.00 0.00 H ATOM 70 HB2 PRO A 6 -54.852 -74.271 -29.765 1.00 0.00 H ATOM 71 HB3 PRO A 6 -53.558 -74.023 -30.948 1.00 0.00 H ATOM 72 HG2 PRO A 6 -55.488 -72.168 -30.267 1.00 0.00 H ATOM 73 HG3 PRO A 6 -54.493 -72.132 -31.730 1.00 0.00 H ATOM 74 HD2 PRO A 6 -57.340 -72.960 -31.411 1.00 0.00 H ATOM 75 HD3 PRO A 6 -56.520 -72.238 -32.815 1.00 0.00 H ATOM 76 N LEU A 7 -55.264 -76.850 -30.059 1.00 0.00 N ATOM 77 CA LEU A 7 -55.853 -77.894 -29.227 1.00 0.00 C ATOM 78 C LEU A 7 -56.628 -77.280 -28.066 1.00 0.00 C ATOM 79 O LEU A 7 -57.602 -76.556 -28.271 1.00 0.00 O ATOM 80 CB LEU A 7 -54.756 -78.810 -28.684 1.00 0.00 C ATOM 81 CG LEU A 7 -53.938 -79.373 -29.848 1.00 0.00 C ATOM 82 CD1 LEU A 7 -52.566 -78.698 -29.882 1.00 0.00 C ATOM 83 CD2 LEU A 7 -53.758 -80.882 -29.660 1.00 0.00 C ATOM 84 H LEU A 7 -54.304 -76.664 -29.991 1.00 0.00 H ATOM 85 HA LEU A 7 -56.530 -78.480 -29.830 1.00 0.00 H ATOM 86 HB2 LEU A 7 -54.108 -78.247 -28.028 1.00 0.00 H ATOM 87 HB3 LEU A 7 -55.205 -79.624 -28.136 1.00 0.00 H ATOM 88 HG LEU A 7 -54.456 -79.183 -30.777 1.00 0.00 H ATOM 89 HD11 LEU A 7 -52.690 -77.628 -29.822 1.00 0.00 H ATOM 90 HD12 LEU A 7 -52.063 -78.951 -30.804 1.00 0.00 H ATOM 91 HD13 LEU A 7 -51.976 -79.039 -29.045 1.00 0.00 H ATOM 92 HD21 LEU A 7 -53.370 -81.078 -28.671 1.00 0.00 H ATOM 93 HD22 LEU A 7 -53.066 -81.256 -30.399 1.00 0.00 H ATOM 94 HD23 LEU A 7 -54.712 -81.375 -29.776 1.00 0.00 H ATOM 95 N LYS A 8 -56.189 -77.575 -26.847 1.00 0.00 N ATOM 96 CA LYS A 8 -56.849 -77.045 -25.660 1.00 0.00 C ATOM 97 C LYS A 8 -56.350 -75.637 -25.351 1.00 0.00 C ATOM 98 O LYS A 8 -57.008 -74.656 -25.696 1.00 0.00 O ATOM 99 CB LYS A 8 -56.578 -77.958 -24.461 1.00 0.00 C ATOM 100 CG LYS A 8 -55.351 -78.826 -24.747 1.00 0.00 C ATOM 101 CD LYS A 8 -54.934 -79.558 -23.470 1.00 0.00 C ATOM 102 CE LYS A 8 -53.819 -78.778 -22.772 1.00 0.00 C ATOM 103 NZ LYS A 8 -53.467 -79.452 -21.492 1.00 0.00 N ATOM 104 H LYS A 8 -55.407 -78.157 -26.744 1.00 0.00 H ATOM 105 HA LYS A 8 -57.912 -77.010 -25.836 1.00 0.00 H ATOM 106 HB2 LYS A 8 -56.398 -77.355 -23.584 1.00 0.00 H ATOM 107 HB3 LYS A 8 -57.434 -78.594 -24.292 1.00 0.00 H ATOM 108 HG2 LYS A 8 -55.590 -79.546 -25.515 1.00 0.00 H ATOM 109 HG3 LYS A 8 -54.537 -78.200 -25.081 1.00 0.00 H ATOM 110 HD2 LYS A 8 -55.786 -79.641 -22.809 1.00 0.00 H ATOM 111 HD3 LYS A 8 -54.577 -80.546 -23.721 1.00 0.00 H ATOM 112 HE2 LYS A 8 -52.950 -78.742 -23.413 1.00 0.00 H ATOM 113 HE3 LYS A 8 -54.157 -77.772 -22.569 1.00 0.00 H ATOM 114 HZ1 LYS A 8 -53.662 -80.470 -21.570 1.00 0.00 H ATOM 115 HZ2 LYS A 8 -54.034 -79.047 -20.719 1.00 0.00 H ATOM 116 HZ3 LYS A 8 -52.456 -79.311 -21.291 1.00 0.00 H HETATM 117 N NH2 A 9 -55.220 -75.480 -24.719 1.00 0.00 N HETATM 118 HN1 NH2 A 9 -54.740 -76.259 -24.370 1.00 0.00 H HETATM 119 HN2 NH2 A 9 -54.865 -74.578 -24.569 1.00 0.00 H TER 120 NH2 A 9 HETATM 121 O A2G A 10 -57.815 -75.140 -38.572 1.00 0.00 O HETATM 122 C1 A2G A 10 -56.436 -74.886 -38.424 1.00 0.00 C HETATM 123 C2 A2G A 10 -55.747 -76.196 -38.037 1.00 0.00 C HETATM 124 N2 A2G A 10 -54.323 -75.971 -37.822 1.00 0.00 N HETATM 125 C3 A2G A 10 -55.955 -77.221 -39.154 1.00 0.00 C HETATM 126 O3 A2G A 10 -55.482 -78.490 -38.726 1.00 0.00 O HETATM 127 C4 A2G A 10 -57.446 -77.318 -39.486 1.00 0.00 C HETATM 128 O4 A2G A 10 -58.136 -77.916 -38.398 1.00 0.00 O HETATM 129 C5 A2G A 10 -58.004 -75.915 -39.735 1.00 0.00 C HETATM 130 C6 A2G A 10 -59.503 -76.002 -40.028 1.00 0.00 C HETATM 131 O6 A2G A 10 -59.814 -77.293 -40.531 1.00 0.00 O HETATM 132 C7 A2G A 10 -53.764 -76.186 -36.636 1.00 0.00 C HETATM 133 O7 A2G A 10 -54.399 -76.584 -35.658 1.00 0.00 O HETATM 134 C8 A2G A 10 -52.277 -75.871 -36.525 1.00 0.00 C HETATM 135 H1 A2G A 10 -56.282 -74.159 -37.641 1.00 0.00 H HETATM 136 H2 A2G A 10 -56.188 -76.572 -37.125 1.00 0.00 H HETATM 137 HN2 A2G A 10 -53.768 -75.654 -38.565 1.00 0.00 H HETATM 138 H3 A2G A 10 -55.410 -76.912 -40.033 1.00 0.00 H HETATM 139 HO3 A2G A 10 -56.126 -78.854 -38.113 1.00 0.00 H HETATM 140 H4 A2G A 10 -57.579 -77.921 -40.372 1.00 0.00 H HETATM 141 HO4 A2G A 10 -58.613 -78.679 -38.734 1.00 0.00 H HETATM 142 H5 A2G A 10 -57.495 -75.464 -40.573 1.00 0.00 H HETATM 143 H6 A2G A 10 -60.059 -75.826 -39.119 1.00 0.00 H HETATM 144 H8 A2G A 10 -51.702 -76.727 -36.845 1.00 0.00 H HETATM 145 H8A A2G A 10 -52.034 -75.638 -35.498 1.00 0.00 H HETATM 146 H8B A2G A 10 -52.041 -75.023 -37.152 1.00 0.00 H HETATM 147 H14 A2G A 10 -59.770 -75.256 -40.763 1.00 0.00 H HETATM 148 H15 A2G A 10 -60.621 -77.591 -40.104 1.00 0.00 H