HETATM 1 C ACE A 1 -26.632 -8.005 -45.441 1.00 0.00 C HETATM 2 O ACE A 1 -27.637 -7.422 -45.846 1.00 0.00 O HETATM 3 CH3 ACE A 1 -25.719 -7.363 -44.402 1.00 0.00 C HETATM 4 H1 ACE A 1 -24.811 -7.024 -44.881 1.00 0.00 H HETATM 5 H2 ACE A 1 -25.474 -8.087 -43.640 1.00 0.00 H HETATM 6 H3 ACE A 1 -26.223 -6.521 -43.951 1.00 0.00 H ATOM 7 N PRO A 2 -26.296 -9.189 -45.872 1.00 0.00 N ATOM 8 CA PRO A 2 -27.091 -9.939 -46.883 1.00 0.00 C ATOM 9 C PRO A 2 -28.364 -10.531 -46.285 1.00 0.00 C ATOM 10 O PRO A 2 -28.315 -11.510 -45.540 1.00 0.00 O ATOM 11 CB PRO A 2 -26.147 -11.052 -47.365 1.00 0.00 C ATOM 12 CG PRO A 2 -24.857 -10.889 -46.616 1.00 0.00 C ATOM 13 CD PRO A 2 -25.122 -9.947 -45.445 1.00 0.00 C ATOM 14 HA PRO A 2 -27.336 -9.295 -47.711 1.00 0.00 H ATOM 15 HB2 PRO A 2 -26.580 -12.019 -47.154 1.00 0.00 H ATOM 16 HB3 PRO A 2 -25.969 -10.951 -48.425 1.00 0.00 H ATOM 17 HG2 PRO A 2 -24.523 -11.850 -46.250 1.00 0.00 H ATOM 18 HG3 PRO A 2 -24.107 -10.460 -47.263 1.00 0.00 H ATOM 19 HD2 PRO A 2 -25.334 -10.509 -44.546 1.00 0.00 H ATOM 20 HD3 PRO A 2 -24.284 -9.283 -45.292 1.00 0.00 H ATOM 21 N THR A 3 -29.502 -9.931 -46.618 1.00 0.00 N ATOM 22 CA THR A 3 -30.783 -10.408 -46.108 1.00 0.00 C ATOM 23 C THR A 3 -31.364 -11.474 -47.031 1.00 0.00 C ATOM 24 O THR A 3 -32.580 -11.653 -47.102 1.00 0.00 O ATOM 25 CB THR A 3 -31.767 -9.241 -45.991 1.00 0.00 C ATOM 26 OG1 THR A 3 -31.994 -8.685 -47.278 1.00 0.00 O ATOM 27 CG2 THR A 3 -31.184 -8.171 -45.066 1.00 0.00 C ATOM 28 H THR A 3 -29.481 -9.154 -47.215 1.00 0.00 H ATOM 29 HA THR A 3 -30.633 -10.836 -45.129 1.00 0.00 H ATOM 30 HB THR A 3 -32.700 -9.596 -45.581 1.00 0.00 H ATOM 31 HG1 THR A 3 -32.876 -8.305 -47.286 1.00 0.00 H ATOM 32 HG21 THR A 3 -30.265 -8.534 -44.630 1.00 0.00 H ATOM 33 HG22 THR A 3 -31.892 -7.951 -44.280 1.00 0.00 H ATOM 34 HG23 THR A 3 -30.985 -7.274 -45.633 1.00 0.00 H ATOM 35 N THR A 4 -30.488 -12.181 -47.736 1.00 0.00 N ATOM 36 CA THR A 4 -30.926 -13.229 -48.653 1.00 0.00 C ATOM 37 C THR A 4 -29.863 -14.316 -48.771 1.00 0.00 C ATOM 38 O THR A 4 -28.838 -14.274 -48.090 1.00 0.00 O ATOM 39 CB THR A 4 -31.204 -12.631 -50.033 1.00 0.00 C ATOM 40 OG1 THR A 4 -31.037 -11.221 -49.980 1.00 0.00 O ATOM 41 CG2 THR A 4 -32.637 -12.961 -50.456 1.00 0.00 C ATOM 42 H THR A 4 -29.530 -11.997 -47.639 1.00 0.00 H ATOM 43 HA THR A 4 -31.836 -13.667 -48.273 1.00 0.00 H ATOM 44 HB THR A 4 -30.517 -13.049 -50.753 1.00 0.00 H ATOM 45 HG1 THR A 4 -30.387 -10.975 -50.643 1.00 0.00 H ATOM 46 HG21 THR A 4 -32.802 -12.620 -51.467 1.00 0.00 H ATOM 47 HG22 THR A 4 -33.331 -12.466 -49.791 1.00 0.00 H ATOM 48 HG23 THR A 4 -32.790 -14.028 -50.406 1.00 0.00 H ATOM 49 N THR A 5 -30.113 -15.289 -49.643 1.00 0.00 N ATOM 50 CA THR A 5 -29.170 -16.383 -49.841 1.00 0.00 C ATOM 51 C THR A 5 -29.212 -16.873 -51.285 1.00 0.00 C ATOM 52 O THR A 5 -30.213 -16.701 -51.981 1.00 0.00 O ATOM 53 CB THR A 5 -29.505 -17.542 -48.899 1.00 0.00 C ATOM 54 OG1 THR A 5 -30.878 -17.839 -49.021 1.00 0.00 O ATOM 55 CG2 THR A 5 -29.215 -17.133 -47.453 1.00 0.00 C ATOM 56 H THR A 5 -30.945 -15.270 -50.161 1.00 0.00 H ATOM 57 HA THR A 5 -28.173 -16.032 -49.620 1.00 0.00 H ATOM 58 HB THR A 5 -28.910 -18.405 -49.154 1.00 0.00 H ATOM 59 HG21 THR A 5 -28.410 -16.413 -47.437 1.00 0.00 H ATOM 60 HG22 THR A 5 -28.930 -18.004 -46.883 1.00 0.00 H ATOM 61 HG23 THR A 5 -30.101 -16.692 -47.020 1.00 0.00 H ATOM 62 N PRO A 6 -28.148 -17.474 -51.739 1.00 0.00 N ATOM 63 CA PRO A 6 -28.043 -18.001 -53.126 1.00 0.00 C ATOM 64 C PRO A 6 -29.299 -18.758 -53.548 1.00 0.00 C ATOM 65 O PRO A 6 -29.649 -19.778 -52.954 1.00 0.00 O ATOM 66 CB PRO A 6 -26.827 -18.941 -53.090 1.00 0.00 C ATOM 67 CG PRO A 6 -26.293 -18.914 -51.687 1.00 0.00 C ATOM 68 CD PRO A 6 -26.924 -17.719 -50.977 1.00 0.00 C ATOM 69 HA PRO A 6 -27.849 -17.194 -53.814 1.00 0.00 H ATOM 70 HB2 PRO A 6 -27.129 -19.944 -53.353 1.00 0.00 H ATOM 71 HB3 PRO A 6 -26.069 -18.591 -53.775 1.00 0.00 H ATOM 72 HG2 PRO A 6 -26.559 -19.831 -51.178 1.00 0.00 H ATOM 73 HG3 PRO A 6 -25.220 -18.800 -51.704 1.00 0.00 H ATOM 74 HD2 PRO A 6 -27.155 -17.967 -49.950 1.00 0.00 H ATOM 75 HD3 PRO A 6 -26.274 -16.859 -51.027 1.00 0.00 H ATOM 76 N LEU A 7 -29.972 -18.253 -54.576 1.00 0.00 N ATOM 77 CA LEU A 7 -31.188 -18.890 -55.068 1.00 0.00 C ATOM 78 C LEU A 7 -30.856 -20.180 -55.810 1.00 0.00 C ATOM 79 O LEU A 7 -29.688 -20.533 -55.969 1.00 0.00 O ATOM 80 CB LEU A 7 -31.934 -17.938 -56.004 1.00 0.00 C ATOM 81 CG LEU A 7 -30.926 -17.096 -56.786 1.00 0.00 C ATOM 82 CD1 LEU A 7 -30.329 -16.029 -55.867 1.00 0.00 C ATOM 83 CD2 LEU A 7 -29.807 -17.999 -57.311 1.00 0.00 C ATOM 84 H LEU A 7 -29.644 -17.439 -55.013 1.00 0.00 H ATOM 85 HA LEU A 7 -31.825 -19.123 -54.228 1.00 0.00 H ATOM 86 HB2 LEU A 7 -32.538 -18.511 -56.693 1.00 0.00 H ATOM 87 HB3 LEU A 7 -32.570 -17.287 -55.423 1.00 0.00 H ATOM 88 HG LEU A 7 -31.424 -16.617 -57.617 1.00 0.00 H ATOM 89 HD11 LEU A 7 -30.755 -16.125 -54.879 1.00 0.00 H ATOM 90 HD12 LEU A 7 -30.551 -15.048 -56.261 1.00 0.00 H ATOM 91 HD13 LEU A 7 -29.259 -16.160 -55.811 1.00 0.00 H ATOM 92 HD21 LEU A 7 -29.218 -17.458 -58.036 1.00 0.00 H ATOM 93 HD22 LEU A 7 -30.238 -18.872 -57.777 1.00 0.00 H ATOM 94 HD23 LEU A 7 -29.176 -18.305 -56.489 1.00 0.00 H ATOM 95 N LYS A 8 -31.892 -20.879 -56.264 1.00 0.00 N ATOM 96 CA LYS A 8 -31.698 -22.130 -56.990 1.00 0.00 C ATOM 97 C LYS A 8 -32.949 -22.487 -57.784 1.00 0.00 C ATOM 98 O LYS A 8 -34.064 -22.379 -57.272 1.00 0.00 O ATOM 99 CB LYS A 8 -31.375 -23.258 -56.008 1.00 0.00 C ATOM 100 CG LYS A 8 -30.285 -24.153 -56.601 1.00 0.00 C ATOM 101 CD LYS A 8 -30.234 -25.474 -55.830 1.00 0.00 C ATOM 102 CE LYS A 8 -29.954 -25.192 -54.352 1.00 0.00 C ATOM 103 NZ LYS A 8 -31.243 -25.026 -53.625 1.00 0.00 N ATOM 104 H LYS A 8 -32.801 -20.548 -56.108 1.00 0.00 H ATOM 105 HA LYS A 8 -30.870 -22.014 -57.672 1.00 0.00 H ATOM 106 HB2 LYS A 8 -31.027 -22.835 -55.076 1.00 0.00 H ATOM 107 HB3 LYS A 8 -32.263 -23.844 -55.829 1.00 0.00 H ATOM 108 HG2 LYS A 8 -30.507 -24.351 -57.640 1.00 0.00 H ATOM 109 HG3 LYS A 8 -29.329 -23.657 -56.525 1.00 0.00 H ATOM 110 HD2 LYS A 8 -31.181 -25.983 -55.927 1.00 0.00 H ATOM 111 HD3 LYS A 8 -29.448 -26.095 -56.231 1.00 0.00 H ATOM 112 HE2 LYS A 8 -29.403 -26.018 -53.927 1.00 0.00 H ATOM 113 HE3 LYS A 8 -29.371 -24.287 -54.263 1.00 0.00 H ATOM 114 HZ1 LYS A 8 -31.105 -25.243 -52.618 1.00 0.00 H ATOM 115 HZ2 LYS A 8 -31.952 -25.675 -54.025 1.00 0.00 H ATOM 116 HZ3 LYS A 8 -31.575 -24.046 -53.724 1.00 0.00 H HETATM 117 N NH2 A 9 -32.832 -22.918 -59.011 1.00 0.00 N HETATM 118 HN1 NH2 A 9 -32.459 -23.807 -59.183 1.00 0.00 H HETATM 119 HN2 NH2 A 9 -33.126 -22.357 -59.758 1.00 0.00 H TER 120 NH2 A 9 HETATM 121 O A2G A 10 -30.478 -20.143 -49.018 1.00 10.00 O HETATM 122 C1 A2G A 10 -31.021 -19.051 -49.729 1.00 10.00 C HETATM 123 C2 A2G A 10 -32.513 -19.314 -49.949 1.00 10.00 C HETATM 124 N2 A2G A 10 -33.106 -18.220 -50.709 1.00 10.00 N HETATM 125 C3 A2G A 10 -33.213 -19.451 -48.594 1.00 10.00 C HETATM 126 O3 A2G A 10 -34.545 -19.899 -48.796 1.00 10.00 O HETATM 127 C4 A2G A 10 -32.462 -20.463 -47.726 1.00 10.00 C HETATM 128 O4 A2G A 10 -32.631 -21.765 -48.266 1.00 10.00 O HETATM 129 C5 A2G A 10 -30.972 -20.113 -47.699 1.00 10.00 C HETATM 130 C6 A2G A 10 -30.215 -21.152 -46.870 1.00 10.00 C HETATM 131 O6 A2G A 10 -31.083 -21.695 -45.885 1.00 10.00 O HETATM 132 C7 A2G A 10 -33.774 -18.450 -51.835 1.00 10.00 C HETATM 133 O7 A2G A 10 -33.934 -19.579 -52.301 1.00 10.00 O HETATM 134 C8 A2G A 10 -34.326 -17.224 -52.554 1.00 10.00 C HETATM 135 H1 A2G A 10 -30.533 -18.968 -50.689 1.00 0.00 H HETATM 136 H2 A2G A 10 -32.632 -20.233 -50.502 1.00 10.00 H HETATM 137 HN2 A2G A 10 -33.019 -17.302 -50.381 1.00 10.00 H HETATM 138 H3 A2G A 10 -33.229 -18.491 -48.098 1.00 10.00 H HETATM 139 HO3 A2G A 10 -34.657 -20.085 -49.731 1.00 10.00 H HETATM 140 H4 A2G A 10 -32.856 -20.436 -46.721 1.00 10.00 H HETATM 141 HO4 A2G A 10 -33.439 -21.769 -48.786 1.00 10.00 H HETATM 142 H5 A2G A 10 -30.834 -19.132 -47.269 1.00 10.00 H HETATM 143 H6 A2G A 10 -29.863 -21.943 -47.516 1.00 10.00 H HETATM 144 H8 A2G A 10 -33.732 -17.022 -53.432 1.00 10.00 H HETATM 145 H8A A2G A 10 -35.350 -17.408 -52.846 1.00 10.00 H HETATM 146 H8B A2G A 10 -34.290 -16.372 -51.890 1.00 10.00 H HETATM 147 H14 A2G A 10 -29.373 -20.681 -46.385 1.00 10.00 H HETATM 148 H15 A2G A 10 -31.898 -21.957 -46.321 1.00 10.00 H