HETATM 1 C ACE A 1 -26.530 -6.530 -37.201 1.00 0.00 C HETATM 2 O ACE A 1 -26.722 -5.462 -36.621 1.00 0.00 O HETATM 3 CH3 ACE A 1 -27.363 -6.920 -38.419 1.00 0.00 C HETATM 4 H1 ACE A 1 -26.765 -6.819 -39.312 1.00 0.00 H HETATM 5 H2 ACE A 1 -28.226 -6.273 -38.486 1.00 0.00 H HETATM 6 H3 ACE A 1 -27.688 -7.945 -38.318 1.00 0.00 H ATOM 7 N PRO A 2 -25.616 -7.377 -36.814 1.00 0.00 N ATOM 8 CA PRO A 2 -24.729 -7.133 -35.644 1.00 0.00 C ATOM 9 C PRO A 2 -24.179 -5.708 -35.632 1.00 0.00 C ATOM 10 O PRO A 2 -23.258 -5.383 -36.381 1.00 0.00 O ATOM 11 CB PRO A 2 -23.593 -8.155 -35.803 1.00 0.00 C ATOM 12 CG PRO A 2 -23.876 -8.934 -37.055 1.00 0.00 C ATOM 13 CD PRO A 2 -25.326 -8.661 -37.449 1.00 0.00 C ATOM 14 HA PRO A 2 -25.263 -7.331 -34.729 1.00 0.00 H ATOM 15 HB2 PRO A 2 -22.645 -7.642 -35.893 1.00 0.00 H ATOM 16 HB3 PRO A 2 -23.574 -8.822 -34.956 1.00 0.00 H ATOM 17 HG2 PRO A 2 -23.212 -8.612 -37.845 1.00 0.00 H ATOM 18 HG3 PRO A 2 -23.745 -9.989 -36.870 1.00 0.00 H ATOM 19 HD2 PRO A 2 -25.420 -8.587 -38.524 1.00 0.00 H ATOM 20 HD3 PRO A 2 -25.978 -9.427 -37.058 1.00 0.00 H ATOM 21 N THR A 3 -24.749 -4.867 -34.776 1.00 0.00 N ATOM 22 CA THR A 3 -24.306 -3.481 -34.675 1.00 0.00 C ATOM 23 C THR A 3 -23.219 -3.342 -33.614 1.00 0.00 C ATOM 24 O THR A 3 -22.980 -4.261 -32.832 1.00 0.00 O ATOM 25 CB THR A 3 -25.491 -2.580 -34.315 1.00 0.00 C ATOM 26 OG1 THR A 3 -26.426 -3.317 -33.542 1.00 0.00 O ATOM 27 CG2 THR A 3 -26.162 -2.083 -35.596 1.00 0.00 C ATOM 28 H THR A 3 -25.478 -5.183 -34.204 1.00 0.00 H ATOM 29 HA THR A 3 -23.908 -3.169 -35.628 1.00 0.00 H ATOM 30 HB THR A 3 -25.140 -1.733 -33.746 1.00 0.00 H ATOM 31 HG1 THR A 3 -26.080 -4.204 -33.423 1.00 0.00 H ATOM 32 HG21 THR A 3 -25.626 -1.225 -35.975 1.00 0.00 H ATOM 33 HG22 THR A 3 -27.184 -1.803 -35.382 1.00 0.00 H ATOM 34 HG23 THR A 3 -26.152 -2.869 -36.337 1.00 0.00 H ATOM 35 N THR A 4 -22.563 -2.186 -33.593 1.00 0.00 N ATOM 36 CA THR A 4 -21.503 -1.936 -32.625 1.00 0.00 C ATOM 37 C THR A 4 -21.599 -0.516 -32.078 1.00 0.00 C ATOM 38 O THR A 4 -22.528 0.223 -32.402 1.00 0.00 O ATOM 39 CB THR A 4 -20.136 -2.142 -33.282 1.00 0.00 C ATOM 40 OG1 THR A 4 -20.234 -1.789 -34.645 1.00 0.00 O ATOM 41 CG2 THR A 4 -19.728 -3.613 -33.181 1.00 0.00 C ATOM 42 H THR A 4 -22.797 -1.488 -34.241 1.00 0.00 H ATOM 43 HA THR A 4 -21.605 -2.634 -31.807 1.00 0.00 H ATOM 44 HB THR A 4 -19.397 -1.530 -32.788 1.00 0.00 H ATOM 45 HG21 THR A 4 -18.768 -3.754 -33.657 1.00 0.00 H ATOM 46 HG22 THR A 4 -20.468 -4.226 -33.675 1.00 0.00 H ATOM 47 HG23 THR A 4 -19.660 -3.897 -32.142 1.00 0.00 H ATOM 48 N THR A 5 -20.631 -0.140 -31.248 1.00 0.00 N ATOM 49 CA THR A 5 -20.618 1.195 -30.662 1.00 0.00 C ATOM 50 C THR A 5 -19.727 2.128 -31.477 1.00 0.00 C ATOM 51 O THR A 5 -18.925 1.681 -32.295 1.00 0.00 O ATOM 52 CB THR A 5 -20.105 1.128 -29.221 1.00 0.00 C ATOM 53 OG1 THR A 5 -19.303 -0.024 -29.081 1.00 0.00 O ATOM 54 CG2 THR A 5 -21.285 1.029 -28.254 1.00 0.00 C ATOM 55 H THR A 5 -19.916 -0.772 -31.025 1.00 0.00 H ATOM 56 HA THR A 5 -21.623 1.586 -30.656 1.00 0.00 H ATOM 57 HB THR A 5 -19.531 2.014 -28.997 1.00 0.00 H ATOM 58 HG21 THR A 5 -20.918 0.968 -27.241 1.00 0.00 H ATOM 59 HG22 THR A 5 -21.863 0.145 -28.482 1.00 0.00 H ATOM 60 HG23 THR A 5 -21.911 1.904 -28.360 1.00 0.00 H ATOM 61 N PRO A 6 -19.861 3.409 -31.266 1.00 0.00 N ATOM 62 CA PRO A 6 -19.059 4.437 -31.981 1.00 0.00 C ATOM 63 C PRO A 6 -17.628 4.514 -31.456 1.00 0.00 C ATOM 64 O PRO A 6 -17.341 5.256 -30.515 1.00 0.00 O ATOM 65 CB PRO A 6 -19.806 5.756 -31.724 1.00 0.00 C ATOM 66 CG PRO A 6 -21.001 5.425 -30.878 1.00 0.00 C ATOM 67 CD PRO A 6 -20.793 4.019 -30.319 1.00 0.00 C ATOM 68 HA PRO A 6 -19.053 4.231 -33.039 1.00 0.00 H ATOM 69 HB2 PRO A 6 -19.161 6.448 -31.200 1.00 0.00 H ATOM 70 HB3 PRO A 6 -20.129 6.186 -32.659 1.00 0.00 H ATOM 71 HG2 PRO A 6 -21.084 6.136 -30.068 1.00 0.00 H ATOM 72 HG3 PRO A 6 -21.895 5.445 -31.481 1.00 0.00 H ATOM 73 HD2 PRO A 6 -20.360 4.065 -29.329 1.00 0.00 H ATOM 74 HD3 PRO A 6 -21.723 3.472 -30.305 1.00 0.00 H ATOM 75 N LEU A 7 -16.735 3.743 -32.068 1.00 0.00 N ATOM 76 CA LEU A 7 -15.337 3.733 -31.653 1.00 0.00 C ATOM 77 C LEU A 7 -14.490 2.945 -32.646 1.00 0.00 C ATOM 78 O LEU A 7 -14.876 1.860 -33.083 1.00 0.00 O ATOM 79 CB LEU A 7 -15.209 3.110 -30.262 1.00 0.00 C ATOM 80 CG LEU A 7 -13.826 3.422 -29.688 1.00 0.00 C ATOM 81 CD1 LEU A 7 -13.953 3.752 -28.200 1.00 0.00 C ATOM 82 CD2 LEU A 7 -12.916 2.204 -29.864 1.00 0.00 C ATOM 83 H LEU A 7 -17.021 3.172 -32.810 1.00 0.00 H ATOM 84 HA LEU A 7 -14.976 4.750 -31.614 1.00 0.00 H ATOM 85 HB2 LEU A 7 -15.970 3.520 -29.613 1.00 0.00 H ATOM 86 HB3 LEU A 7 -15.334 2.041 -30.332 1.00 0.00 H ATOM 87 HG LEU A 7 -13.402 4.268 -30.209 1.00 0.00 H ATOM 88 HD11 LEU A 7 -12.973 3.945 -27.790 1.00 0.00 H ATOM 89 HD12 LEU A 7 -14.401 2.917 -27.682 1.00 0.00 H ATOM 90 HD13 LEU A 7 -14.574 4.627 -28.077 1.00 0.00 H ATOM 91 HD21 LEU A 7 -12.792 1.996 -30.916 1.00 0.00 H ATOM 92 HD22 LEU A 7 -13.362 1.349 -29.377 1.00 0.00 H ATOM 93 HD23 LEU A 7 -11.952 2.408 -29.421 1.00 0.00 H ATOM 94 N LYS A 8 -13.332 3.495 -32.998 1.00 0.00 N ATOM 95 CA LYS A 8 -12.438 2.833 -33.940 1.00 0.00 C ATOM 96 C LYS A 8 -11.638 1.738 -33.241 1.00 0.00 C ATOM 97 O LYS A 8 -11.884 0.553 -33.461 1.00 0.00 O ATOM 98 CB LYS A 8 -11.479 3.855 -34.556 1.00 0.00 C ATOM 99 CG LYS A 8 -10.635 3.176 -35.636 1.00 0.00 C ATOM 100 CD LYS A 8 -9.897 4.241 -36.450 1.00 0.00 C ATOM 101 CE LYS A 8 -9.038 3.562 -37.519 1.00 0.00 C ATOM 102 NZ LYS A 8 -7.714 3.203 -36.938 1.00 0.00 N ATOM 103 H LYS A 8 -13.075 4.361 -32.617 1.00 0.00 H ATOM 104 HA LYS A 8 -13.026 2.389 -34.729 1.00 0.00 H ATOM 105 HB2 LYS A 8 -12.047 4.662 -34.995 1.00 0.00 H ATOM 106 HB3 LYS A 8 -10.829 4.247 -33.788 1.00 0.00 H ATOM 107 HG2 LYS A 8 -9.917 2.516 -35.171 1.00 0.00 H ATOM 108 HG3 LYS A 8 -11.278 2.608 -36.291 1.00 0.00 H ATOM 109 HD2 LYS A 8 -10.615 4.894 -36.925 1.00 0.00 H ATOM 110 HD3 LYS A 8 -9.262 4.819 -35.795 1.00 0.00 H ATOM 111 HE2 LYS A 8 -9.535 2.667 -37.865 1.00 0.00 H ATOM 112 HE3 LYS A 8 -8.896 4.238 -38.349 1.00 0.00 H ATOM 113 HZ1 LYS A 8 -6.961 3.447 -37.613 1.00 0.00 H ATOM 114 HZ2 LYS A 8 -7.687 2.181 -36.743 1.00 0.00 H ATOM 115 HZ3 LYS A 8 -7.568 3.730 -36.055 1.00 0.00 H HETATM 116 N NH2 A 9 -10.688 2.068 -32.409 1.00 0.00 N HETATM 117 HN1 NH2 A 9 -10.894 2.208 -31.461 1.00 0.00 H HETATM 118 HN2 NH2 A 9 -9.769 2.178 -32.732 1.00 0.00 H TER 119 NH2 A 9 HETATM 120 O A2G A 10 -18.146 -2.431 -35.466 1.00 0.00 O HETATM 121 C1 A2G A 10 -19.004 -1.351 -35.179 1.00 0.00 C HETATM 122 C2 A2G A 10 -19.287 -0.606 -36.484 1.00 0.00 C HETATM 123 N2 A2G A 10 -20.167 0.530 -36.233 1.00 0.00 N HETATM 124 C3 A2G A 10 -19.941 -1.566 -37.480 1.00 0.00 C HETATM 125 O3 A2G A 10 -20.077 -0.920 -38.738 1.00 0.00 O HETATM 126 C4 A2G A 10 -19.066 -2.813 -37.641 1.00 0.00 C HETATM 127 O4 A2G A 10 -17.849 -2.456 -38.279 1.00 0.00 O HETATM 128 C5 A2G A 10 -18.763 -3.414 -36.266 1.00 0.00 C HETATM 129 C6 A2G A 10 -17.802 -4.594 -36.420 1.00 0.00 C HETATM 130 O6 A2G A 10 -16.636 -4.168 -37.111 1.00 0.00 O HETATM 131 C7 A2G A 10 -19.802 1.766 -36.558 1.00 0.00 C HETATM 132 O7 A2G A 10 -18.720 2.030 -37.083 1.00 0.00 O HETATM 133 C8 A2G A 10 -20.798 2.872 -36.224 1.00 0.00 C HETATM 134 H1 A2G A 10 -18.524 -0.679 -34.483 1.00 0.00 H HETATM 135 H2 A2G A 10 -18.356 -0.248 -36.896 1.00 0.00 H HETATM 136 HN2 A2G A 10 -21.041 0.380 -35.816 1.00 0.00 H HETATM 137 H3 A2G A 10 -20.916 -1.853 -37.117 1.00 0.00 H HETATM 138 HO3 A2G A 10 -19.394 -0.248 -38.802 1.00 0.00 H HETATM 139 H4 A2G A 10 -19.587 -3.541 -38.245 1.00 0.00 H HETATM 140 HO4 A2G A 10 -17.188 -2.309 -37.597 1.00 0.00 H HETATM 141 H5 A2G A 10 -19.680 -3.750 -35.804 1.00 0.00 H HETATM 142 H6 A2G A 10 -17.527 -4.964 -35.444 1.00 0.00 H HETATM 143 H8 A2G A 10 -21.495 2.515 -35.479 1.00 0.00 H HETATM 144 H8A A2G A 10 -21.337 3.153 -37.116 1.00 0.00 H HETATM 145 H8B A2G A 10 -20.268 3.730 -35.837 1.00 0.00 H HETATM 146 H14 A2G A 10 -18.285 -5.381 -36.980 1.00 0.00 H HETATM 147 H15 A2G A 10 -16.876 -4.011 -38.028 1.00 0.00 H HETATM 148 O A2G A 11 -18.787 -0.006 -26.805 1.00 0.00 O HETATM 149 C1 A2G A 11 -18.288 0.139 -28.116 1.00 0.00 C HETATM 150 C2 A2G A 11 -17.230 -0.941 -28.347 1.00 0.00 C HETATM 151 N2 A2G A 11 -16.679 -0.824 -29.692 1.00 0.00 N HETATM 152 C3 A2G A 11 -17.868 -2.319 -28.158 1.00 0.00 C HETATM 153 O3 A2G A 11 -16.867 -3.321 -28.243 1.00 0.00 O HETATM 154 C4 A2G A 11 -18.540 -2.384 -26.784 1.00 0.00 C HETATM 155 O4 A2G A 11 -17.549 -2.318 -25.769 1.00 0.00 O HETATM 156 C5 A2G A 11 -19.506 -1.208 -26.632 1.00 0.00 C HETATM 157 C6 A2G A 11 -20.114 -1.218 -25.228 1.00 0.00 C HETATM 158 O6 A2G A 11 -20.923 -0.063 -25.054 1.00 0.00 O HETATM 159 C7 A2G A 11 -15.373 -0.684 -29.891 1.00 0.00 C HETATM 160 O7 A2G A 11 -14.556 -0.645 -28.971 1.00 0.00 O HETATM 161 C8 A2G A 11 -14.921 -0.562 -31.342 1.00 0.00 C HETATM 162 H1 A2G A 11 -17.833 1.113 -28.226 1.00 0.00 H HETATM 163 H2 A2G A 11 -16.435 -0.818 -27.628 1.00 0.00 H HETATM 164 HN2 A2G A 11 -17.284 -0.850 -30.464 1.00 0.00 H HETATM 165 H3 A2G A 11 -18.608 -2.481 -28.928 1.00 0.00 H HETATM 166 HO3 A2G A 11 -16.965 -3.904 -27.486 1.00 0.00 H HETATM 167 H4 A2G A 11 -19.085 -3.312 -26.694 1.00 0.00 H HETATM 168 HO4 A2G A 11 -17.319 -1.394 -25.638 1.00 0.00 H HETATM 169 H5 A2G A 11 -20.291 -1.283 -27.370 1.00 0.00 H HETATM 170 H6 A2G A 11 -20.720 -2.103 -25.104 1.00 0.00 H HETATM 171 H8 A2G A 11 -15.784 -0.422 -31.977 1.00 0.00 H HETATM 172 H8A A2G A 11 -14.400 -1.461 -31.635 1.00 0.00 H HETATM 173 H8B A2G A 11 -14.261 0.286 -31.443 1.00 0.00 H HETATM 174 H14 A2G A 11 -19.323 -1.217 -24.493 1.00 0.00 H HETATM 175 H15 A2G A 11 -21.208 -0.036 -24.138 1.00 0.00 H