HETATM 1 C ACE A 1 -107.031 -55.846 64.394 1.00 0.00 C HETATM 2 O ACE A 1 -107.465 -56.807 65.029 1.00 0.00 O HETATM 3 CH3 ACE A 1 -106.572 -56.004 62.948 1.00 0.00 C HETATM 4 H1 ACE A 1 -107.301 -55.558 62.289 1.00 0.00 H HETATM 5 H2 ACE A 1 -106.470 -57.054 62.716 1.00 0.00 H HETATM 6 H3 ACE A 1 -105.619 -55.513 62.816 1.00 0.00 H ATOM 7 N PRO A 2 -106.938 -54.654 64.918 1.00 0.00 N ATOM 8 CA PRO A 2 -107.345 -54.348 66.316 1.00 0.00 C ATOM 9 C PRO A 2 -108.686 -54.986 66.672 1.00 0.00 C ATOM 10 O PRO A 2 -109.346 -55.583 65.822 1.00 0.00 O ATOM 11 CB PRO A 2 -107.441 -52.815 66.361 1.00 0.00 C ATOM 12 CG PRO A 2 -107.090 -52.312 64.991 1.00 0.00 C ATOM 13 CD PRO A 2 -106.434 -53.464 64.234 1.00 0.00 C ATOM 14 HA PRO A 2 -106.584 -54.680 67.003 1.00 0.00 H ATOM 15 HB2 PRO A 2 -108.448 -52.517 66.618 1.00 0.00 H ATOM 16 HB3 PRO A 2 -106.743 -52.423 67.084 1.00 0.00 H ATOM 17 HG2 PRO A 2 -107.986 -51.993 64.478 1.00 0.00 H ATOM 18 HG3 PRO A 2 -106.396 -51.490 65.068 1.00 0.00 H ATOM 19 HD2 PRO A 2 -106.742 -53.460 63.196 1.00 0.00 H ATOM 20 HD3 PRO A 2 -105.360 -53.413 64.315 1.00 0.00 H ATOM 21 N THR A 3 -109.081 -54.854 67.934 1.00 0.00 N ATOM 22 CA THR A 3 -110.343 -55.422 68.393 1.00 0.00 C ATOM 23 C THR A 3 -110.888 -54.630 69.578 1.00 0.00 C ATOM 24 O THR A 3 -111.444 -55.203 70.515 1.00 0.00 O ATOM 25 CB THR A 3 -110.142 -56.882 68.801 1.00 0.00 C ATOM 26 OG1 THR A 3 -109.097 -56.965 69.760 1.00 0.00 O ATOM 27 CG2 THR A 3 -109.775 -57.712 67.569 1.00 0.00 C ATOM 28 H THR A 3 -108.513 -54.367 68.568 1.00 0.00 H ATOM 29 HA THR A 3 -111.059 -55.381 67.585 1.00 0.00 H ATOM 30 HB THR A 3 -111.056 -57.266 69.229 1.00 0.00 H ATOM 31 HG1 THR A 3 -109.427 -57.454 70.517 1.00 0.00 H ATOM 32 HG21 THR A 3 -110.431 -57.453 66.752 1.00 0.00 H ATOM 33 HG22 THR A 3 -109.884 -58.763 67.799 1.00 0.00 H ATOM 34 HG23 THR A 3 -108.752 -57.509 67.290 1.00 0.00 H ATOM 35 N THR A 4 -110.723 -53.312 69.528 1.00 0.00 N ATOM 36 CA THR A 4 -111.194 -52.453 70.609 1.00 0.00 C ATOM 37 C THR A 4 -112.578 -51.899 70.288 1.00 0.00 C ATOM 38 O THR A 4 -113.185 -52.262 69.280 1.00 0.00 O ATOM 39 CB THR A 4 -110.215 -51.296 70.820 1.00 0.00 C ATOM 40 OG1 THR A 4 -109.626 -50.973 69.580 1.00 0.00 O ATOM 41 CG2 THR A 4 -109.115 -51.719 71.795 1.00 0.00 C ATOM 42 H THR A 4 -110.278 -52.912 68.753 1.00 0.00 H ATOM 43 HA THR A 4 -111.250 -53.032 71.518 1.00 0.00 H ATOM 44 HB THR A 4 -110.740 -50.442 71.219 1.00 0.00 H ATOM 45 HG21 THR A 4 -109.561 -52.028 72.728 1.00 0.00 H ATOM 46 HG22 THR A 4 -108.452 -50.884 71.972 1.00 0.00 H ATOM 47 HG23 THR A 4 -108.556 -52.540 71.373 1.00 0.00 H ATOM 48 N THR A 5 -113.073 -51.018 71.153 1.00 0.00 N ATOM 49 CA THR A 5 -114.387 -50.420 70.951 1.00 0.00 C ATOM 50 C THR A 5 -114.468 -49.060 71.638 1.00 0.00 C ATOM 51 O THR A 5 -113.698 -48.767 72.553 1.00 0.00 O ATOM 52 CB THR A 5 -115.473 -51.343 71.509 1.00 0.00 C ATOM 53 OG1 THR A 5 -116.409 -50.574 72.251 1.00 0.00 O ATOM 54 CG2 THR A 5 -114.834 -52.391 72.423 1.00 0.00 C ATOM 55 H THR A 5 -112.544 -50.767 71.938 1.00 0.00 H ATOM 56 HA THR A 5 -114.553 -50.288 69.892 1.00 0.00 H ATOM 57 HB THR A 5 -115.977 -51.840 70.696 1.00 0.00 H ATOM 58 HG1 THR A 5 -117.178 -50.428 71.696 1.00 0.00 H ATOM 59 HG21 THR A 5 -115.604 -52.897 72.984 1.00 0.00 H ATOM 60 HG22 THR A 5 -114.150 -51.906 73.104 1.00 0.00 H ATOM 61 HG23 THR A 5 -114.295 -53.110 71.823 1.00 0.00 H ATOM 62 N PRO A 6 -115.384 -48.235 71.211 1.00 0.00 N ATOM 63 CA PRO A 6 -115.580 -46.875 71.782 1.00 0.00 C ATOM 64 C PRO A 6 -115.539 -46.885 73.308 1.00 0.00 C ATOM 65 O PRO A 6 -116.465 -47.364 73.961 1.00 0.00 O ATOM 66 CB PRO A 6 -116.965 -46.441 71.277 1.00 0.00 C ATOM 67 CG PRO A 6 -117.501 -47.569 70.445 1.00 0.00 C ATOM 68 CD PRO A 6 -116.337 -48.507 70.137 1.00 0.00 C ATOM 69 HA PRO A 6 -114.832 -46.201 71.397 1.00 0.00 H ATOM 70 HB2 PRO A 6 -117.621 -46.255 72.115 1.00 0.00 H ATOM 71 HB3 PRO A 6 -116.876 -45.552 70.672 1.00 0.00 H ATOM 72 HG2 PRO A 6 -118.267 -48.099 70.996 1.00 0.00 H ATOM 73 HG3 PRO A 6 -117.909 -47.185 69.523 1.00 0.00 H ATOM 74 HD2 PRO A 6 -116.662 -49.538 70.165 1.00 0.00 H ATOM 75 HD3 PRO A 6 -115.899 -48.270 69.180 1.00 0.00 H ATOM 76 N LEU A 7 -114.458 -46.351 73.870 1.00 0.00 N ATOM 77 CA LEU A 7 -114.307 -46.304 75.320 1.00 0.00 C ATOM 78 C LEU A 7 -115.187 -45.209 75.914 1.00 0.00 C ATOM 79 O LEU A 7 -115.815 -44.440 75.186 1.00 0.00 O ATOM 80 CB LEU A 7 -112.844 -46.039 75.684 1.00 0.00 C ATOM 81 CG LEU A 7 -112.092 -47.368 75.768 1.00 0.00 C ATOM 82 CD1 LEU A 7 -110.611 -47.135 75.463 1.00 0.00 C ATOM 83 CD2 LEU A 7 -112.236 -47.946 77.178 1.00 0.00 C ATOM 84 H LEU A 7 -113.751 -45.984 73.300 1.00 0.00 H ATOM 85 HA LEU A 7 -114.603 -47.256 75.734 1.00 0.00 H ATOM 86 HB2 LEU A 7 -112.393 -45.415 74.927 1.00 0.00 H ATOM 87 HB3 LEU A 7 -112.797 -45.539 76.639 1.00 0.00 H ATOM 88 HG LEU A 7 -112.503 -48.061 75.049 1.00 0.00 H ATOM 89 HD11 LEU A 7 -110.505 -46.749 74.461 1.00 0.00 H ATOM 90 HD12 LEU A 7 -110.075 -48.069 75.548 1.00 0.00 H ATOM 91 HD13 LEU A 7 -110.206 -46.423 76.167 1.00 0.00 H ATOM 92 HD21 LEU A 7 -113.199 -47.670 77.583 1.00 0.00 H ATOM 93 HD22 LEU A 7 -111.454 -47.553 77.810 1.00 0.00 H ATOM 94 HD23 LEU A 7 -112.158 -49.022 77.135 1.00 0.00 H ATOM 95 N LYS A 8 -115.229 -45.147 77.241 1.00 0.00 N ATOM 96 CA LYS A 8 -116.037 -44.141 77.923 1.00 0.00 C ATOM 97 C LYS A 8 -115.278 -42.822 78.023 1.00 0.00 C ATOM 98 O LYS A 8 -114.110 -42.747 77.643 1.00 0.00 O ATOM 99 CB LYS A 8 -116.401 -44.630 79.326 1.00 0.00 C ATOM 100 CG LYS A 8 -115.283 -45.525 79.864 1.00 0.00 C ATOM 101 CD LYS A 8 -115.487 -45.753 81.363 1.00 0.00 C ATOM 102 CE LYS A 8 -114.532 -44.853 82.150 1.00 0.00 C ATOM 103 NZ LYS A 8 -114.905 -44.877 83.593 1.00 0.00 N ATOM 104 H LYS A 8 -114.708 -45.785 77.770 1.00 0.00 H ATOM 105 HA LYS A 8 -116.945 -43.982 77.362 1.00 0.00 H ATOM 106 HB2 LYS A 8 -116.530 -43.780 79.981 1.00 0.00 H ATOM 107 HB3 LYS A 8 -117.322 -45.193 79.284 1.00 0.00 H ATOM 108 HG2 LYS A 8 -115.302 -46.474 79.348 1.00 0.00 H ATOM 109 HG3 LYS A 8 -114.329 -45.045 79.701 1.00 0.00 H ATOM 110 HD2 LYS A 8 -116.507 -45.516 81.628 1.00 0.00 H ATOM 111 HD3 LYS A 8 -115.283 -46.785 81.600 1.00 0.00 H ATOM 112 HE2 LYS A 8 -113.520 -45.212 82.034 1.00 0.00 H ATOM 113 HE3 LYS A 8 -114.600 -43.842 81.777 1.00 0.00 H ATOM 114 HZ1 LYS A 8 -114.065 -44.680 84.172 1.00 0.00 H ATOM 115 HZ2 LYS A 8 -115.284 -45.814 83.838 1.00 0.00 H ATOM 116 HZ3 LYS A 8 -115.627 -44.151 83.776 1.00 0.00 H HETATM 117 N NH2 A 9 -115.877 -41.771 78.513 1.00 0.00 N HETATM 118 HN1 NH2 A 9 -116.014 -41.693 79.481 1.00 0.00 H HETATM 119 HN2 NH2 A 9 -116.177 -41.055 77.917 1.00 0.00 H TER 120 NH2 A 9 HETATM 121 O A2G A 10 -109.874 -48.654 69.684 1.00 0.00 O HETATM 122 C1 A2G A 10 -110.286 -49.845 69.050 1.00 0.00 C HETATM 123 C2 A2G A 10 -109.939 -49.741 67.564 1.00 0.00 C HETATM 124 N2 A2G A 10 -110.395 -50.932 66.858 1.00 0.00 N HETATM 125 C3 A2G A 10 -108.425 -49.586 67.412 1.00 0.00 C HETATM 126 O3 A2G A 10 -108.111 -49.305 66.057 1.00 0.00 O HETATM 127 C4 A2G A 10 -107.938 -48.437 68.298 1.00 0.00 C HETATM 128 O4 A2G A 10 -108.418 -47.206 67.780 1.00 0.00 O HETATM 129 C5 A2G A 10 -108.464 -48.632 69.721 1.00 0.00 C HETATM 130 C6 A2G A 10 -108.015 -47.465 70.602 1.00 0.00 C HETATM 131 O6 A2G A 10 -106.599 -47.478 70.718 1.00 0.00 O HETATM 132 C7 A2G A 10 -111.216 -50.841 65.816 1.00 0.00 C HETATM 133 O7 A2G A 10 -111.637 -49.767 65.387 1.00 0.00 O HETATM 134 C8 A2G A 10 -111.567 -52.152 65.119 1.00 0.00 C HETATM 135 H1 A2G A 10 -111.354 -49.964 69.159 1.00 0.00 H HETATM 136 H2 A2G A 10 -110.428 -48.873 67.147 1.00 0.00 H HETATM 137 HN2 A2G A 10 -110.092 -51.815 67.156 1.00 0.00 H HETATM 138 H3 A2G A 10 -107.938 -50.502 67.711 1.00 0.00 H HETATM 139 HO3 A2G A 10 -108.921 -49.369 65.544 1.00 0.00 H HETATM 140 H4 A2G A 10 -106.858 -48.426 68.311 1.00 0.00 H HETATM 141 HO4 A2G A 10 -107.663 -46.633 67.628 1.00 0.00 H HETATM 142 H5 A2G A 10 -108.088 -49.560 70.125 1.00 0.00 H HETATM 143 H6 A2G A 10 -108.331 -46.534 70.155 1.00 0.00 H HETATM 144 H8 A2G A 10 -112.640 -52.265 65.083 1.00 0.00 H HETATM 145 H8A A2G A 10 -111.171 -52.144 64.115 1.00 0.00 H HETATM 146 H8B A2G A 10 -111.137 -52.978 65.668 1.00 0.00 H HETATM 147 H14 A2G A 10 -108.457 -47.562 71.582 1.00 0.00 H HETATM 148 H15 A2G A 10 -106.333 -46.682 71.184 1.00 0.00 H