HETATM 1 C ACE A 1 -26.870 -5.794 -37.455 1.00 0.00 C HETATM 2 O ACE A 1 -27.177 -4.671 -37.054 1.00 0.00 O HETATM 3 CH3 ACE A 1 -27.255 -6.259 -38.855 1.00 0.00 C HETATM 4 H1 ACE A 1 -27.998 -5.589 -39.265 1.00 0.00 H HETATM 5 H2 ACE A 1 -27.662 -7.257 -38.804 1.00 0.00 H HETATM 6 H3 ACE A 1 -26.381 -6.258 -39.489 1.00 0.00 H ATOM 7 N PRO A 2 -26.206 -6.638 -36.713 1.00 0.00 N ATOM 8 CA PRO A 2 -25.763 -6.325 -35.328 1.00 0.00 C ATOM 9 C PRO A 2 -25.155 -4.929 -35.224 1.00 0.00 C ATOM 10 O PRO A 2 -24.260 -4.572 -35.990 1.00 0.00 O ATOM 11 CB PRO A 2 -24.715 -7.402 -35.007 1.00 0.00 C ATOM 12 CG PRO A 2 -24.601 -8.278 -36.221 1.00 0.00 C ATOM 13 CD PRO A 2 -25.803 -7.984 -37.114 1.00 0.00 C ATOM 14 HA PRO A 2 -26.592 -6.418 -34.645 1.00 0.00 H ATOM 15 HB2 PRO A 2 -23.762 -6.937 -34.795 1.00 0.00 H ATOM 16 HB3 PRO A 2 -25.035 -7.990 -34.161 1.00 0.00 H ATOM 17 HG2 PRO A 2 -23.683 -8.055 -36.748 1.00 0.00 H ATOM 18 HG3 PRO A 2 -24.613 -9.316 -35.927 1.00 0.00 H ATOM 19 HD2 PRO A 2 -25.515 -8.004 -38.156 1.00 0.00 H ATOM 20 HD3 PRO A 2 -26.601 -8.686 -36.923 1.00 0.00 H ATOM 21 N THR A 3 -25.646 -4.144 -34.270 1.00 0.00 N ATOM 22 CA THR A 3 -25.143 -2.789 -34.075 1.00 0.00 C ATOM 23 C THR A 3 -23.999 -2.783 -33.065 1.00 0.00 C ATOM 24 O THR A 3 -24.189 -3.116 -31.896 1.00 0.00 O ATOM 25 CB THR A 3 -26.270 -1.881 -33.578 1.00 0.00 C ATOM 26 OG1 THR A 3 -26.777 -2.386 -32.350 1.00 0.00 O ATOM 27 CG2 THR A 3 -27.391 -1.840 -34.617 1.00 0.00 C ATOM 28 H THR A 3 -26.359 -4.482 -33.688 1.00 0.00 H ATOM 29 HA THR A 3 -24.781 -2.410 -35.018 1.00 0.00 H ATOM 30 HB THR A 3 -25.889 -0.882 -33.428 1.00 0.00 H ATOM 31 HG1 THR A 3 -26.322 -1.935 -31.635 1.00 0.00 H ATOM 32 HG21 THR A 3 -28.331 -2.079 -34.142 1.00 0.00 H ATOM 33 HG22 THR A 3 -27.188 -2.561 -35.395 1.00 0.00 H ATOM 34 HG23 THR A 3 -27.447 -0.851 -35.048 1.00 0.00 H ATOM 35 N THR A 4 -22.813 -2.400 -33.526 1.00 0.00 N ATOM 36 CA THR A 4 -21.645 -2.353 -32.654 1.00 0.00 C ATOM 37 C THR A 4 -21.353 -0.919 -32.226 1.00 0.00 C ATOM 38 O THR A 4 -22.055 0.012 -32.621 1.00 0.00 O ATOM 39 CB THR A 4 -20.428 -2.929 -33.382 1.00 0.00 C ATOM 40 OG1 THR A 4 -20.315 -2.300 -34.640 1.00 0.00 O ATOM 41 CG2 THR A 4 -20.614 -4.432 -33.596 1.00 0.00 C ATOM 42 H THR A 4 -22.722 -2.145 -34.468 1.00 0.00 H ATOM 43 HA THR A 4 -21.840 -2.950 -31.776 1.00 0.00 H ATOM 44 HB THR A 4 -19.538 -2.756 -32.796 1.00 0.00 H ATOM 45 HG21 THR A 4 -21.109 -4.859 -32.737 1.00 0.00 H ATOM 46 HG22 THR A 4 -19.648 -4.899 -33.724 1.00 0.00 H ATOM 47 HG23 THR A 4 -21.214 -4.598 -34.478 1.00 0.00 H ATOM 48 N THR A 5 -20.314 -0.749 -31.416 1.00 0.00 N ATOM 49 CA THR A 5 -19.940 0.577 -30.936 1.00 0.00 C ATOM 50 C THR A 5 -18.841 1.173 -31.810 1.00 0.00 C ATOM 51 O THR A 5 -18.084 0.448 -32.455 1.00 0.00 O ATOM 52 CB THR A 5 -19.453 0.491 -29.489 1.00 0.00 C ATOM 53 OG1 THR A 5 -19.003 -0.823 -29.241 1.00 0.00 O ATOM 54 CG2 THR A 5 -20.606 0.806 -28.534 1.00 0.00 C ATOM 55 H THR A 5 -19.789 -1.528 -31.135 1.00 0.00 H ATOM 56 HA THR A 5 -20.806 1.220 -30.975 1.00 0.00 H ATOM 57 HB THR A 5 -18.653 1.196 -29.329 1.00 0.00 H ATOM 58 HG21 THR A 5 -21.533 0.449 -28.958 1.00 0.00 H ATOM 59 HG22 THR A 5 -20.667 1.873 -28.383 1.00 0.00 H ATOM 60 HG23 THR A 5 -20.432 0.317 -27.586 1.00 0.00 H ATOM 61 N PRO A 6 -18.746 2.473 -31.838 1.00 0.00 N ATOM 62 CA PRO A 6 -17.736 3.195 -32.658 1.00 0.00 C ATOM 63 C PRO A 6 -16.352 2.562 -32.547 1.00 0.00 C ATOM 64 O PRO A 6 -15.897 2.227 -31.454 1.00 0.00 O ATOM 65 CB PRO A 6 -17.729 4.623 -32.088 1.00 0.00 C ATOM 66 CG PRO A 6 -18.728 4.654 -30.970 1.00 0.00 C ATOM 67 CD PRO A 6 -19.592 3.402 -31.090 1.00 0.00 C ATOM 68 HA PRO A 6 -18.048 3.223 -33.690 1.00 0.00 H ATOM 69 HB2 PRO A 6 -16.744 4.865 -31.714 1.00 0.00 H ATOM 70 HB3 PRO A 6 -18.016 5.327 -32.855 1.00 0.00 H ATOM 71 HG2 PRO A 6 -18.214 4.660 -30.019 1.00 0.00 H ATOM 72 HG3 PRO A 6 -19.351 5.532 -31.057 1.00 0.00 H ATOM 73 HD2 PRO A 6 -19.823 3.005 -30.110 1.00 0.00 H ATOM 74 HD3 PRO A 6 -20.496 3.612 -31.642 1.00 0.00 H ATOM 75 N LEU A 7 -15.688 2.400 -33.688 1.00 0.00 N ATOM 76 CA LEU A 7 -14.355 1.809 -33.707 1.00 0.00 C ATOM 77 C LEU A 7 -13.342 2.750 -33.061 1.00 0.00 C ATOM 78 O LEU A 7 -12.134 2.596 -33.242 1.00 0.00 O ATOM 79 CB LEU A 7 -13.934 1.514 -35.147 1.00 0.00 C ATOM 80 CG LEU A 7 -14.014 2.797 -35.976 1.00 0.00 C ATOM 81 CD1 LEU A 7 -12.601 3.286 -36.299 1.00 0.00 C ATOM 82 CD2 LEU A 7 -14.765 2.515 -37.279 1.00 0.00 C ATOM 83 H LEU A 7 -16.100 2.682 -34.530 1.00 0.00 H ATOM 84 HA LEU A 7 -14.373 0.883 -33.153 1.00 0.00 H ATOM 85 HB2 LEU A 7 -12.920 1.141 -35.157 1.00 0.00 H ATOM 86 HB3 LEU A 7 -14.596 0.772 -35.571 1.00 0.00 H ATOM 87 HG LEU A 7 -14.537 3.557 -35.413 1.00 0.00 H ATOM 88 HD11 LEU A 7 -12.659 4.173 -36.912 1.00 0.00 H ATOM 89 HD12 LEU A 7 -12.066 2.514 -36.832 1.00 0.00 H ATOM 90 HD13 LEU A 7 -12.081 3.516 -35.381 1.00 0.00 H ATOM 91 HD21 LEU A 7 -14.721 3.386 -37.916 1.00 0.00 H ATOM 92 HD22 LEU A 7 -15.797 2.284 -37.057 1.00 0.00 H ATOM 93 HD23 LEU A 7 -14.309 1.676 -37.784 1.00 0.00 H ATOM 94 N LYS A 8 -13.843 3.724 -32.309 1.00 0.00 N ATOM 95 CA LYS A 8 -12.972 4.686 -31.643 1.00 0.00 C ATOM 96 C LYS A 8 -13.707 5.368 -30.494 1.00 0.00 C ATOM 97 O LYS A 8 -14.893 5.117 -30.278 1.00 0.00 O ATOM 98 CB LYS A 8 -12.495 5.740 -32.643 1.00 0.00 C ATOM 99 CG LYS A 8 -11.599 6.754 -31.929 1.00 0.00 C ATOM 100 CD LYS A 8 -10.568 7.309 -32.915 1.00 0.00 C ATOM 101 CE LYS A 8 -9.367 6.364 -32.984 1.00 0.00 C ATOM 102 NZ LYS A 8 -8.778 6.409 -34.352 1.00 0.00 N ATOM 103 H LYS A 8 -14.814 3.798 -32.201 1.00 0.00 H ATOM 104 HA LYS A 8 -12.112 4.165 -31.248 1.00 0.00 H ATOM 105 HB2 LYS A 8 -11.938 5.260 -33.434 1.00 0.00 H ATOM 106 HB3 LYS A 8 -13.348 6.251 -33.063 1.00 0.00 H ATOM 107 HG2 LYS A 8 -12.205 7.563 -31.547 1.00 0.00 H ATOM 108 HG3 LYS A 8 -11.087 6.269 -31.111 1.00 0.00 H ATOM 109 HD2 LYS A 8 -11.018 7.394 -33.894 1.00 0.00 H ATOM 110 HD3 LYS A 8 -10.240 8.282 -32.583 1.00 0.00 H ATOM 111 HE2 LYS A 8 -8.625 6.671 -32.262 1.00 0.00 H ATOM 112 HE3 LYS A 8 -9.689 5.356 -32.763 1.00 0.00 H ATOM 113 HZ1 LYS A 8 -9.480 6.078 -35.043 1.00 0.00 H ATOM 114 HZ2 LYS A 8 -7.938 5.796 -34.387 1.00 0.00 H ATOM 115 HZ3 LYS A 8 -8.505 7.385 -34.580 1.00 0.00 H HETATM 116 N NH2 A 9 -13.071 6.221 -29.738 1.00 0.00 N HETATM 117 HN1 NH2 A 9 -12.447 5.900 -29.054 1.00 0.00 H HETATM 118 HN2 NH2 A 9 -13.218 7.183 -29.855 1.00 0.00 H TER 119 NH2 A 9 HETATM 120 O A2G A 10 -18.066 -2.749 -35.074 1.00 0.00 O HETATM 121 C1 A2G A 10 -19.035 -1.749 -34.854 1.00 0.00 C HETATM 122 C2 A2G A 10 -19.099 -0.863 -36.101 1.00 0.00 C HETATM 123 N2 A2G A 10 -20.087 0.194 -35.915 1.00 0.00 N HETATM 124 C3 A2G A 10 -19.470 -1.724 -37.310 1.00 0.00 C HETATM 125 O3 A2G A 10 -19.405 -0.937 -38.489 1.00 0.00 O HETATM 126 C4 A2G A 10 -18.489 -2.893 -37.422 1.00 0.00 C HETATM 127 O4 A2G A 10 -17.196 -2.398 -37.732 1.00 0.00 O HETATM 128 C5 A2G A 10 -18.441 -3.649 -36.093 1.00 0.00 C HETATM 129 C6 A2G A 10 -17.398 -4.765 -36.171 1.00 0.00 C HETATM 130 O6 A2G A 10 -16.096 -4.197 -36.162 1.00 0.00 O HETATM 131 C7 A2G A 10 -19.755 1.475 -36.039 1.00 0.00 C HETATM 132 O7 A2G A 10 -18.614 1.847 -36.310 1.00 0.00 O HETATM 133 C8 A2G A 10 -20.863 2.486 -35.766 1.00 0.00 C HETATM 134 H1 A2G A 10 -18.751 -1.146 -34.004 1.00 0.00 H HETATM 135 H2 A2G A 10 -18.131 -0.416 -36.268 1.00 0.00 H HETATM 136 HN2 A2G A 10 -21.012 -0.045 -35.698 1.00 0.00 H HETATM 137 H3 A2G A 10 -20.473 -2.107 -37.186 1.00 0.00 H HETATM 138 HO3 A2G A 10 -19.780 -1.451 -39.210 1.00 0.00 H HETATM 139 H4 A2G A 10 -18.816 -3.562 -38.205 1.00 0.00 H HETATM 140 HO4 A2G A 10 -16.978 -2.674 -38.625 1.00 0.00 H HETATM 141 H5 A2G A 10 -19.411 -4.072 -35.878 1.00 0.00 H HETATM 142 H6 A2G A 10 -17.509 -5.422 -35.320 1.00 0.00 H HETATM 143 H8 A2G A 10 -21.497 2.120 -34.972 1.00 0.00 H HETATM 144 H8A A2G A 10 -21.450 2.627 -36.661 1.00 0.00 H HETATM 145 H8B A2G A 10 -20.425 3.428 -35.471 1.00 0.00 H HETATM 146 H14 A2G A 10 -17.540 -5.328 -37.081 1.00 0.00 H HETATM 147 H15 A2G A 10 -15.967 -3.761 -35.316 1.00 0.00 H HETATM 148 O A2G A 11 -18.578 -1.055 -26.958 1.00 0.00 O HETATM 149 C1 A2G A 11 -18.014 -0.875 -28.237 1.00 0.00 C HETATM 150 C2 A2G A 11 -17.100 -2.067 -28.529 1.00 0.00 C HETATM 151 N2 A2G A 11 -16.487 -1.919 -29.844 1.00 0.00 N HETATM 152 C3 A2G A 11 -17.921 -3.356 -28.472 1.00 0.00 C HETATM 153 O3 A2G A 11 -17.058 -4.475 -28.613 1.00 0.00 O HETATM 154 C4 A2G A 11 -18.648 -3.439 -27.128 1.00 0.00 C HETATM 155 O4 A2G A 11 -17.697 -3.586 -26.085 1.00 0.00 O HETATM 156 C5 A2G A 11 -19.455 -2.159 -26.905 1.00 0.00 C HETATM 157 C6 A2G A 11 -20.113 -2.197 -25.524 1.00 0.00 C HETATM 158 O6 A2G A 11 -21.338 -1.480 -25.563 1.00 0.00 O HETATM 159 C7 A2G A 11 -15.173 -1.772 -29.978 1.00 0.00 C HETATM 160 O7 A2G A 11 -14.400 -1.750 -29.020 1.00 0.00 O HETATM 161 C8 A2G A 11 -14.659 -1.572 -31.400 1.00 0.00 C HETATM 162 H1 A2G A 11 -17.430 0.034 -28.254 1.00 0.00 H HETATM 163 H2 A2G A 11 -16.323 -2.108 -27.780 1.00 0.00 H HETATM 164 HN2 A2G A 11 -17.054 -1.929 -30.643 1.00 0.00 H HETATM 165 H3 A2G A 11 -18.646 -3.356 -29.273 1.00 0.00 H HETATM 166 HO3 A2G A 11 -16.710 -4.692 -27.745 1.00 0.00 H HETATM 167 H4 A2G A 11 -19.314 -4.289 -27.131 1.00 0.00 H HETATM 168 HO4 A2G A 11 -17.323 -2.722 -25.899 1.00 0.00 H HETATM 169 H5 A2G A 11 -20.215 -2.068 -27.668 1.00 0.00 H HETATM 170 H6 A2G A 11 -20.305 -3.223 -25.245 1.00 0.00 H HETATM 171 H8 A2G A 11 -15.406 -1.908 -32.103 1.00 0.00 H HETATM 172 H8A A2G A 11 -13.752 -2.142 -31.538 1.00 0.00 H HETATM 173 H8B A2G A 11 -14.455 -0.524 -31.564 1.00 0.00 H HETATM 174 H14 A2G A 11 -19.454 -1.744 -24.799 1.00 0.00 H HETATM 175 H15 A2G A 11 -22.020 -2.075 -25.882 1.00 0.00 H