HETATM 1 C ACE A 1 -27.178 -9.056 -48.170 1.00 0.00 C HETATM 2 O ACE A 1 -26.560 -10.088 -47.912 1.00 0.00 O HETATM 3 CH3 ACE A 1 -27.753 -8.816 -49.562 1.00 0.00 C HETATM 4 H1 ACE A 1 -28.825 -8.939 -49.535 1.00 0.00 H HETATM 5 H2 ACE A 1 -27.326 -9.526 -50.256 1.00 0.00 H HETATM 6 H3 ACE A 1 -27.514 -7.812 -49.883 1.00 0.00 H ATOM 7 N PRO A 2 -27.372 -8.122 -47.280 1.00 0.00 N ATOM 8 CA PRO A 2 -26.870 -8.217 -45.883 1.00 0.00 C ATOM 9 C PRO A 2 -27.124 -9.595 -45.276 1.00 0.00 C ATOM 10 O PRO A 2 -26.280 -10.134 -44.561 1.00 0.00 O ATOM 11 CB PRO A 2 -27.648 -7.133 -45.120 1.00 0.00 C ATOM 12 CG PRO A 2 -28.563 -6.472 -46.110 1.00 0.00 C ATOM 13 CD PRO A 2 -28.095 -6.871 -47.507 1.00 0.00 C ATOM 14 HA PRO A 2 -25.817 -7.989 -45.852 1.00 0.00 H ATOM 15 HB2 PRO A 2 -28.227 -7.585 -44.327 1.00 0.00 H ATOM 16 HB3 PRO A 2 -26.964 -6.406 -44.711 1.00 0.00 H ATOM 17 HG2 PRO A 2 -29.579 -6.805 -45.949 1.00 0.00 H ATOM 18 HG3 PRO A 2 -28.505 -5.400 -46.003 1.00 0.00 H ATOM 19 HD2 PRO A 2 -28.942 -7.031 -48.159 1.00 0.00 H ATOM 20 HD3 PRO A 2 -27.431 -6.126 -47.915 1.00 0.00 H ATOM 21 N THR A 3 -28.293 -10.158 -45.568 1.00 0.00 N ATOM 22 CA THR A 3 -28.647 -11.472 -45.045 1.00 0.00 C ATOM 23 C THR A 3 -29.602 -12.187 -45.995 1.00 0.00 C ATOM 24 O THR A 3 -30.815 -12.194 -45.783 1.00 0.00 O ATOM 25 CB THR A 3 -29.303 -11.329 -43.670 1.00 0.00 C ATOM 26 OG1 THR A 3 -29.966 -12.540 -43.336 1.00 0.00 O ATOM 27 CG2 THR A 3 -30.316 -10.183 -43.703 1.00 0.00 C ATOM 28 H THR A 3 -28.926 -9.681 -46.142 1.00 0.00 H ATOM 29 HA THR A 3 -27.748 -12.062 -44.942 1.00 0.00 H ATOM 30 HB THR A 3 -28.548 -11.115 -42.931 1.00 0.00 H ATOM 31 HG1 THR A 3 -29.784 -12.734 -42.413 1.00 0.00 H ATOM 32 HG21 THR A 3 -31.168 -10.438 -43.092 1.00 0.00 H ATOM 33 HG22 THR A 3 -30.637 -10.016 -44.720 1.00 0.00 H ATOM 34 HG23 THR A 3 -29.855 -9.285 -43.320 1.00 0.00 H ATOM 35 N THR A 4 -29.048 -12.786 -47.044 1.00 0.00 N ATOM 36 CA THR A 4 -29.862 -13.500 -48.021 1.00 0.00 C ATOM 37 C THR A 4 -29.064 -14.638 -48.653 1.00 0.00 C ATOM 38 O THR A 4 -27.910 -14.871 -48.297 1.00 0.00 O ATOM 39 CB THR A 4 -30.333 -12.537 -49.113 1.00 0.00 C ATOM 40 OG1 THR A 4 -29.567 -11.342 -49.051 1.00 0.00 O ATOM 41 CG2 THR A 4 -31.812 -12.210 -48.905 1.00 0.00 C ATOM 42 H THR A 4 -28.076 -12.746 -47.163 1.00 0.00 H ATOM 43 HA THR A 4 -30.726 -13.912 -47.524 1.00 0.00 H ATOM 44 HB THR A 4 -30.202 -12.998 -50.081 1.00 0.00 H ATOM 45 HG1 THR A 4 -29.941 -10.716 -49.675 1.00 0.00 H ATOM 46 HG21 THR A 4 -31.964 -11.859 -47.895 1.00 0.00 H ATOM 47 HG22 THR A 4 -32.403 -13.098 -49.071 1.00 0.00 H ATOM 48 HG23 THR A 4 -32.112 -11.441 -49.602 1.00 0.00 H ATOM 49 N THR A 5 -29.690 -15.343 -49.590 1.00 0.00 N ATOM 50 CA THR A 5 -29.031 -16.456 -50.262 1.00 0.00 C ATOM 51 C THR A 5 -29.504 -16.567 -51.707 1.00 0.00 C ATOM 52 O THR A 5 -30.517 -15.976 -52.088 1.00 0.00 O ATOM 53 CB THR A 5 -29.330 -17.762 -49.523 1.00 0.00 C ATOM 54 OG1 THR A 5 -30.728 -17.933 -49.458 1.00 0.00 O ATOM 55 CG2 THR A 5 -28.773 -17.693 -48.100 1.00 0.00 C ATOM 56 H THR A 5 -30.610 -15.110 -49.834 1.00 0.00 H ATOM 57 HA THR A 5 -27.964 -16.288 -50.255 1.00 0.00 H ATOM 58 HB THR A 5 -28.876 -18.590 -50.047 1.00 0.00 H ATOM 59 HG21 THR A 5 -27.870 -17.101 -48.095 1.00 0.00 H ATOM 60 HG22 THR A 5 -28.550 -18.691 -47.752 1.00 0.00 H ATOM 61 HG23 THR A 5 -29.505 -17.239 -47.450 1.00 0.00 H ATOM 62 N PRO A 6 -28.792 -17.309 -52.510 1.00 0.00 N ATOM 63 CA PRO A 6 -29.117 -17.488 -53.951 1.00 0.00 C ATOM 64 C PRO A 6 -30.301 -18.429 -54.156 1.00 0.00 C ATOM 65 O PRO A 6 -30.554 -19.313 -53.339 1.00 0.00 O ATOM 66 CB PRO A 6 -27.837 -18.082 -54.561 1.00 0.00 C ATOM 67 CG PRO A 6 -26.839 -18.212 -53.448 1.00 0.00 C ATOM 68 CD PRO A 6 -27.597 -18.059 -52.131 1.00 0.00 C ATOM 69 HA PRO A 6 -29.320 -16.532 -54.406 1.00 0.00 H ATOM 70 HB2 PRO A 6 -28.049 -19.053 -54.986 1.00 0.00 H ATOM 71 HB3 PRO A 6 -27.451 -17.421 -55.323 1.00 0.00 H ATOM 72 HG2 PRO A 6 -26.365 -19.183 -53.493 1.00 0.00 H ATOM 73 HG3 PRO A 6 -26.095 -17.434 -53.528 1.00 0.00 H ATOM 74 HD2 PRO A 6 -27.863 -19.029 -51.733 1.00 0.00 H ATOM 75 HD3 PRO A 6 -27.014 -17.499 -51.418 1.00 0.00 H ATOM 76 N LEU A 7 -31.024 -18.230 -55.254 1.00 0.00 N ATOM 77 CA LEU A 7 -32.184 -19.062 -55.554 1.00 0.00 C ATOM 78 C LEU A 7 -31.746 -20.465 -55.962 1.00 0.00 C ATOM 79 O LEU A 7 -31.063 -20.644 -56.971 1.00 0.00 O ATOM 80 CB LEU A 7 -33.001 -18.432 -56.683 1.00 0.00 C ATOM 81 CG LEU A 7 -34.476 -18.799 -56.514 1.00 0.00 C ATOM 82 CD1 LEU A 7 -35.294 -18.162 -57.638 1.00 0.00 C ATOM 83 CD2 LEU A 7 -34.630 -20.320 -56.571 1.00 0.00 C ATOM 84 H LEU A 7 -30.773 -17.512 -55.872 1.00 0.00 H ATOM 85 HA LEU A 7 -32.804 -19.131 -54.672 1.00 0.00 H ATOM 86 HB2 LEU A 7 -32.890 -17.357 -56.650 1.00 0.00 H ATOM 87 HB3 LEU A 7 -32.647 -18.801 -57.633 1.00 0.00 H ATOM 88 HG LEU A 7 -34.830 -18.434 -55.560 1.00 0.00 H ATOM 89 HD11 LEU A 7 -35.505 -17.132 -57.390 1.00 0.00 H ATOM 90 HD12 LEU A 7 -36.221 -18.702 -57.758 1.00 0.00 H ATOM 91 HD13 LEU A 7 -34.732 -18.203 -58.560 1.00 0.00 H ATOM 92 HD21 LEU A 7 -35.647 -20.569 -56.834 1.00 0.00 H ATOM 93 HD22 LEU A 7 -34.396 -20.743 -55.605 1.00 0.00 H ATOM 94 HD23 LEU A 7 -33.957 -20.724 -57.313 1.00 0.00 H ATOM 95 N LYS A 8 -32.143 -21.457 -55.173 1.00 0.00 N ATOM 96 CA LYS A 8 -31.785 -22.841 -55.461 1.00 0.00 C ATOM 97 C LYS A 8 -32.709 -23.800 -54.717 1.00 0.00 C ATOM 98 O LYS A 8 -32.443 -25.000 -54.660 1.00 0.00 O ATOM 99 CB LYS A 8 -30.336 -23.102 -55.050 1.00 0.00 C ATOM 100 CG LYS A 8 -29.537 -23.574 -56.265 1.00 0.00 C ATOM 101 CD LYS A 8 -28.076 -23.792 -55.864 1.00 0.00 C ATOM 102 CE LYS A 8 -27.284 -22.505 -56.098 1.00 0.00 C ATOM 103 NZ LYS A 8 -26.928 -22.396 -57.541 1.00 0.00 N ATOM 104 H LYS A 8 -32.687 -21.255 -54.382 1.00 0.00 H ATOM 105 HA LYS A 8 -31.883 -23.013 -56.523 1.00 0.00 H ATOM 106 HB2 LYS A 8 -29.902 -22.191 -54.664 1.00 0.00 H ATOM 107 HB3 LYS A 8 -30.310 -23.866 -54.287 1.00 0.00 H ATOM 108 HG2 LYS A 8 -29.952 -24.501 -56.633 1.00 0.00 H ATOM 109 HG3 LYS A 8 -29.586 -22.825 -57.042 1.00 0.00 H ATOM 110 HD2 LYS A 8 -28.027 -24.061 -54.819 1.00 0.00 H ATOM 111 HD3 LYS A 8 -27.653 -24.586 -56.461 1.00 0.00 H ATOM 112 HE2 LYS A 8 -27.886 -21.655 -55.810 1.00 0.00 H ATOM 113 HE3 LYS A 8 -26.382 -22.524 -55.505 1.00 0.00 H ATOM 114 HZ1 LYS A 8 -25.900 -22.270 -57.637 1.00 0.00 H ATOM 115 HZ2 LYS A 8 -27.418 -21.577 -57.957 1.00 0.00 H ATOM 116 HZ3 LYS A 8 -27.216 -23.262 -58.036 1.00 0.00 H HETATM 117 N NH2 A 9 -33.785 -23.339 -54.140 1.00 0.00 N HETATM 118 HN1 NH2 A 9 -34.169 -23.812 -53.373 1.00 0.00 H HETATM 119 HN2 NH2 A 9 -34.201 -22.514 -54.466 1.00 0.00 H TER 120 NH2 A 9 HETATM 121 O A2G A 10 -30.625 -20.265 -49.484 1.00 10.00 O HETATM 122 C1 A2G A 10 -31.069 -19.109 -50.158 1.00 10.00 C HETATM 123 C2 A2G A 10 -32.593 -19.176 -50.269 1.00 10.00 C HETATM 124 N2 A2G A 10 -33.094 -18.022 -51.006 1.00 10.00 N HETATM 125 C3 A2G A 10 -33.198 -19.204 -48.864 1.00 10.00 C HETATM 126 O3 A2G A 10 -34.592 -19.453 -48.953 1.00 10.00 O HETATM 127 C4 A2G A 10 -32.534 -20.314 -48.046 1.00 10.00 C HETATM 128 O4 A2G A 10 -32.920 -21.579 -48.563 1.00 10.00 O HETATM 129 C5 A2G A 10 -31.013 -20.171 -48.132 1.00 10.00 C HETATM 130 C6 A2G A 10 -30.342 -21.301 -47.349 1.00 10.00 C HETATM 131 O6 A2G A 10 -30.339 -20.983 -45.965 1.00 10.00 O HETATM 132 C7 A2G A 10 -33.746 -18.170 -52.155 1.00 10.00 C HETATM 133 O7 A2G A 10 -33.966 -19.270 -52.663 1.00 10.00 O HETATM 134 C8 A2G A 10 -34.272 -16.893 -52.800 1.00 10.00 C HETATM 135 H1 A2G A 10 -30.642 -19.079 -51.150 1.00 0.00 H HETATM 136 H2 A2G A 10 -32.872 -20.078 -50.793 1.00 10.00 H HETATM 137 HN2 A2G A 10 -32.947 -17.121 -50.649 1.00 10.00 H HETATM 138 H3 A2G A 10 -33.031 -18.253 -48.381 1.00 10.00 H HETATM 139 HO3 A2G A 10 -34.727 -20.172 -49.574 1.00 10.00 H HETATM 140 H4 A2G A 10 -32.845 -20.237 -47.015 1.00 10.00 H HETATM 141 HO4 A2G A 10 -33.803 -21.492 -48.929 1.00 10.00 H HETATM 142 H5 A2G A 10 -30.713 -19.218 -47.723 1.00 10.00 H HETATM 143 H6 A2G A 10 -30.889 -22.220 -47.505 1.00 10.00 H HETATM 144 H8 A2G A 10 -34.165 -16.961 -53.873 1.00 10.00 H HETATM 145 H8A A2G A 10 -35.314 -16.766 -52.549 1.00 10.00 H HETATM 146 H8B A2G A 10 -33.707 -16.047 -52.437 1.00 10.00 H HETATM 147 H14 A2G A 10 -29.326 -21.425 -47.693 1.00 10.00 H HETATM 148 H15 A2G A 10 -31.081 -20.398 -45.794 1.00 10.00 H