HETATM 1 C ACE A 1 -25.888 -8.231 -47.406 1.00 0.00 C HETATM 2 O ACE A 1 -25.770 -8.784 -46.312 1.00 0.00 O HETATM 3 CH3 ACE A 1 -24.660 -7.841 -48.222 1.00 0.00 C HETATM 4 H1 ACE A 1 -23.781 -7.898 -47.598 1.00 0.00 H HETATM 5 H2 ACE A 1 -24.777 -6.832 -48.587 1.00 0.00 H HETATM 6 H3 ACE A 1 -24.553 -8.517 -49.057 1.00 0.00 H ATOM 7 N PRO A 2 -27.054 -7.954 -47.921 1.00 0.00 N ATOM 8 CA PRO A 2 -28.337 -8.275 -47.242 1.00 0.00 C ATOM 9 C PRO A 2 -28.337 -9.682 -46.652 1.00 0.00 C ATOM 10 O PRO A 2 -27.467 -10.495 -46.964 1.00 0.00 O ATOM 11 CB PRO A 2 -29.400 -8.147 -48.346 1.00 0.00 C ATOM 12 CG PRO A 2 -28.678 -7.764 -49.605 1.00 0.00 C ATOM 13 CD PRO A 2 -27.277 -7.303 -49.212 1.00 0.00 C ATOM 14 HA PRO A 2 -28.538 -7.550 -46.469 1.00 0.00 H ATOM 15 HB2 PRO A 2 -29.906 -9.092 -48.481 1.00 0.00 H ATOM 16 HB3 PRO A 2 -30.112 -7.379 -48.086 1.00 0.00 H ATOM 17 HG2 PRO A 2 -28.616 -8.619 -50.265 1.00 0.00 H ATOM 18 HG3 PRO A 2 -29.199 -6.957 -50.097 1.00 0.00 H ATOM 19 HD2 PRO A 2 -26.550 -7.635 -49.940 1.00 0.00 H ATOM 20 HD3 PRO A 2 -27.246 -6.231 -49.099 1.00 0.00 H ATOM 21 N THR A 3 -29.316 -9.961 -45.798 1.00 0.00 N ATOM 22 CA THR A 3 -29.418 -11.274 -45.171 1.00 0.00 C ATOM 23 C THR A 3 -30.240 -12.220 -46.040 1.00 0.00 C ATOM 24 O THR A 3 -31.444 -12.377 -45.838 1.00 0.00 O ATOM 25 CB THR A 3 -30.073 -11.145 -43.793 1.00 0.00 C ATOM 26 OG1 THR A 3 -31.130 -10.198 -43.861 1.00 0.00 O ATOM 27 CG2 THR A 3 -29.033 -10.681 -42.773 1.00 0.00 C ATOM 28 H THR A 3 -29.982 -9.273 -45.588 1.00 0.00 H ATOM 29 HA THR A 3 -28.427 -11.682 -45.049 1.00 0.00 H ATOM 30 HB THR A 3 -30.466 -12.103 -43.490 1.00 0.00 H ATOM 31 HG1 THR A 3 -31.610 -10.347 -44.678 1.00 0.00 H ATOM 32 HG21 THR A 3 -28.466 -9.859 -43.185 1.00 0.00 H ATOM 33 HG22 THR A 3 -28.366 -11.498 -42.543 1.00 0.00 H ATOM 34 HG23 THR A 3 -29.532 -10.358 -41.872 1.00 0.00 H ATOM 35 N THR A 4 -29.581 -12.849 -47.008 1.00 0.00 N ATOM 36 CA THR A 4 -30.260 -13.780 -47.903 1.00 0.00 C ATOM 37 C THR A 4 -29.296 -14.855 -48.390 1.00 0.00 C ATOM 38 O THR A 4 -28.154 -14.931 -47.936 1.00 0.00 O ATOM 39 CB THR A 4 -30.835 -13.023 -49.103 1.00 0.00 C ATOM 40 OG1 THR A 4 -30.657 -11.627 -48.911 1.00 0.00 O ATOM 41 CG2 THR A 4 -32.326 -13.336 -49.239 1.00 0.00 C ATOM 42 H THR A 4 -28.621 -12.686 -47.122 1.00 0.00 H ATOM 43 HA THR A 4 -31.071 -14.251 -47.367 1.00 0.00 H ATOM 44 HB THR A 4 -30.324 -13.332 -50.002 1.00 0.00 H ATOM 45 HG1 THR A 4 -31.155 -11.168 -49.590 1.00 0.00 H ATOM 46 HG21 THR A 4 -32.465 -14.405 -49.304 1.00 0.00 H ATOM 47 HG22 THR A 4 -32.712 -12.868 -50.132 1.00 0.00 H ATOM 48 HG23 THR A 4 -32.854 -12.956 -48.377 1.00 0.00 H ATOM 49 N THR A 5 -29.763 -15.686 -49.317 1.00 0.00 N ATOM 50 CA THR A 5 -28.933 -16.756 -49.859 1.00 0.00 C ATOM 51 C THR A 5 -29.293 -17.027 -51.316 1.00 0.00 C ATOM 52 O THR A 5 -30.403 -16.736 -51.758 1.00 0.00 O ATOM 53 CB THR A 5 -29.125 -18.032 -49.037 1.00 0.00 C ATOM 54 OG1 THR A 5 -30.507 -18.301 -48.939 1.00 0.00 O ATOM 55 CG2 THR A 5 -28.558 -17.834 -47.630 1.00 0.00 C ATOM 56 H THR A 5 -30.681 -15.577 -49.643 1.00 0.00 H ATOM 57 HA THR A 5 -27.897 -16.457 -49.802 1.00 0.00 H ATOM 58 HB THR A 5 -28.618 -18.855 -49.516 1.00 0.00 H ATOM 59 HG21 THR A 5 -29.326 -17.426 -46.988 1.00 0.00 H ATOM 60 HG22 THR A 5 -27.723 -17.152 -47.672 1.00 0.00 H ATOM 61 HG23 THR A 5 -28.228 -18.784 -47.238 1.00 0.00 H ATOM 62 N PRO A 6 -28.372 -17.577 -52.060 1.00 0.00 N ATOM 63 CA PRO A 6 -28.576 -17.895 -53.499 1.00 0.00 C ATOM 64 C PRO A 6 -29.931 -18.551 -53.753 1.00 0.00 C ATOM 65 O PRO A 6 -30.296 -19.521 -53.089 1.00 0.00 O ATOM 66 CB PRO A 6 -27.430 -18.859 -53.845 1.00 0.00 C ATOM 67 CG PRO A 6 -26.626 -19.053 -52.593 1.00 0.00 C ATOM 68 CD PRO A 6 -27.034 -17.957 -51.611 1.00 0.00 C ATOM 69 HA PRO A 6 -28.481 -17.000 -54.092 1.00 0.00 H ATOM 70 HB2 PRO A 6 -27.833 -19.805 -54.178 1.00 0.00 H ATOM 71 HB3 PRO A 6 -26.807 -18.431 -54.616 1.00 0.00 H ATOM 72 HG2 PRO A 6 -26.835 -20.026 -52.171 1.00 0.00 H ATOM 73 HG3 PRO A 6 -25.573 -18.965 -52.815 1.00 0.00 H ATOM 74 HD2 PRO A 6 -27.063 -18.345 -50.601 1.00 0.00 H ATOM 75 HD3 PRO A 6 -26.363 -17.115 -51.679 1.00 0.00 H ATOM 76 N LEU A 7 -30.670 -18.015 -54.718 1.00 0.00 N ATOM 77 CA LEU A 7 -31.983 -18.556 -55.052 1.00 0.00 C ATOM 78 C LEU A 7 -31.843 -19.896 -55.767 1.00 0.00 C ATOM 79 O LEU A 7 -31.538 -19.946 -56.959 1.00 0.00 O ATOM 80 CB LEU A 7 -32.740 -17.574 -55.948 1.00 0.00 C ATOM 81 CG LEU A 7 -32.718 -16.183 -55.314 1.00 0.00 C ATOM 82 CD1 LEU A 7 -31.697 -15.306 -56.040 1.00 0.00 C ATOM 83 CD2 LEU A 7 -34.107 -15.549 -55.430 1.00 0.00 C ATOM 84 H LEU A 7 -30.328 -17.242 -55.215 1.00 0.00 H ATOM 85 HA LEU A 7 -32.544 -18.702 -54.142 1.00 0.00 H ATOM 86 HB2 LEU A 7 -32.269 -17.537 -56.920 1.00 0.00 H ATOM 87 HB3 LEU A 7 -33.764 -17.902 -56.056 1.00 0.00 H ATOM 88 HG LEU A 7 -32.444 -16.266 -54.272 1.00 0.00 H ATOM 89 HD11 LEU A 7 -30.794 -15.873 -56.213 1.00 0.00 H ATOM 90 HD12 LEU A 7 -31.469 -14.442 -55.435 1.00 0.00 H ATOM 91 HD13 LEU A 7 -32.107 -14.985 -56.987 1.00 0.00 H ATOM 92 HD21 LEU A 7 -34.374 -15.457 -56.472 1.00 0.00 H ATOM 93 HD22 LEU A 7 -34.095 -14.570 -54.972 1.00 0.00 H ATOM 94 HD23 LEU A 7 -34.830 -16.173 -54.926 1.00 0.00 H ATOM 95 N LYS A 8 -32.066 -20.980 -55.031 1.00 0.00 N ATOM 96 CA LYS A 8 -31.962 -22.316 -55.606 1.00 0.00 C ATOM 97 C LYS A 8 -32.694 -23.333 -54.735 1.00 0.00 C ATOM 98 O LYS A 8 -33.021 -24.425 -55.197 1.00 0.00 O ATOM 99 CB LYS A 8 -30.491 -22.717 -55.735 1.00 0.00 C ATOM 100 CG LYS A 8 -30.102 -22.765 -57.213 1.00 0.00 C ATOM 101 CD LYS A 8 -30.589 -24.080 -57.826 1.00 0.00 C ATOM 102 CE LYS A 8 -30.153 -24.151 -59.291 1.00 0.00 C ATOM 103 NZ LYS A 8 -28.723 -24.563 -59.364 1.00 0.00 N ATOM 104 H LYS A 8 -32.305 -20.879 -54.087 1.00 0.00 H ATOM 105 HA LYS A 8 -32.409 -22.311 -56.589 1.00 0.00 H ATOM 106 HB2 LYS A 8 -29.875 -21.991 -55.222 1.00 0.00 H ATOM 107 HB3 LYS A 8 -30.343 -23.691 -55.293 1.00 0.00 H ATOM 108 HG2 LYS A 8 -30.556 -21.934 -57.732 1.00 0.00 H ATOM 109 HG3 LYS A 8 -29.028 -22.704 -57.305 1.00 0.00 H ATOM 110 HD2 LYS A 8 -30.163 -24.910 -57.282 1.00 0.00 H ATOM 111 HD3 LYS A 8 -31.666 -24.126 -57.770 1.00 0.00 H ATOM 112 HE2 LYS A 8 -30.763 -24.874 -59.812 1.00 0.00 H ATOM 113 HE3 LYS A 8 -30.273 -23.182 -59.751 1.00 0.00 H ATOM 114 HZ1 LYS A 8 -28.300 -24.519 -58.416 1.00 0.00 H ATOM 115 HZ2 LYS A 8 -28.210 -23.922 -60.003 1.00 0.00 H ATOM 116 HZ3 LYS A 8 -28.659 -25.536 -59.725 1.00 0.00 H HETATM 117 N NH2 A 9 -32.972 -23.036 -53.495 1.00 0.00 N HETATM 118 HN1 NH2 A 9 -32.634 -23.600 -52.768 1.00 0.00 H HETATM 119 HN2 NH2 A 9 -33.534 -22.259 -53.291 1.00 0.00 H TER 120 NH2 A 9 HETATM 121 O A2G A 10 -30.212 -20.588 -49.301 1.00 10.00 O HETATM 122 C1 A2G A 10 -30.809 -19.399 -49.769 1.00 10.00 C HETATM 123 C2 A2G A 10 -32.326 -19.595 -49.769 1.00 10.00 C HETATM 124 N2 A2G A 10 -32.987 -18.407 -50.295 1.00 10.00 N HETATM 125 C3 A2G A 10 -32.797 -19.869 -48.339 1.00 10.00 C HETATM 126 O3 A2G A 10 -34.169 -20.235 -48.354 1.00 10.00 O HETATM 127 C4 A2G A 10 -31.971 -21.009 -47.740 1.00 10.00 C HETATM 128 O4 A2G A 10 -32.296 -22.226 -48.399 1.00 10.00 O HETATM 129 C5 A2G A 10 -30.482 -20.712 -47.923 1.00 10.00 C HETATM 130 C6 A2G A 10 -29.652 -21.868 -47.362 1.00 10.00 C HETATM 131 O6 A2G A 10 -29.770 -21.894 -45.947 1.00 10.00 O HETATM 132 C7 A2G A 10 -33.830 -18.485 -51.319 1.00 10.00 C HETATM 133 O7 A2G A 10 -34.106 -19.546 -51.880 1.00 10.00 O HETATM 134 C8 A2G A 10 -34.381 -17.162 -51.839 1.00 10.00 C HETATM 135 H1 A2G A 10 -30.478 -19.196 -50.776 1.00 0.00 H HETATM 136 H2 A2G A 10 -32.575 -20.443 -50.391 1.00 10.00 H HETATM 137 HN2 A2G A 10 -32.805 -17.535 -49.886 1.00 10.00 H HETATM 138 H3 A2G A 10 -32.668 -18.979 -47.741 1.00 10.00 H HETATM 139 HO3 A2G A 10 -34.676 -19.497 -48.008 1.00 10.00 H HETATM 140 H4 A2G A 10 -32.194 -21.101 -46.687 1.00 10.00 H HETATM 141 HO4 A2G A 10 -33.212 -22.175 -48.679 1.00 10.00 H HETATM 142 H5 A2G A 10 -30.227 -19.797 -47.408 1.00 10.00 H HETATM 143 H6 A2G A 10 -30.011 -22.801 -47.771 1.00 10.00 H HETATM 144 H8 A2G A 10 -34.161 -17.069 -52.892 1.00 10.00 H HETATM 145 H8A A2G A 10 -35.450 -17.134 -51.691 1.00 10.00 H HETATM 146 H8B A2G A 10 -33.922 -16.345 -51.303 1.00 10.00 H HETATM 147 H14 A2G A 10 -28.615 -21.732 -47.634 1.00 10.00 H HETATM 148 H15 A2G A 10 -29.272 -22.647 -45.621 1.00 10.00 H