HETATM 1 C ACE A 1 -26.842 -6.609 -36.450 1.00 0.00 C HETATM 2 O ACE A 1 -27.042 -5.707 -35.638 1.00 0.00 O HETATM 3 CH3 ACE A 1 -27.892 -6.970 -37.496 1.00 0.00 C HETATM 4 H1 ACE A 1 -27.571 -6.615 -38.465 1.00 0.00 H HETATM 5 H2 ACE A 1 -28.832 -6.506 -37.237 1.00 0.00 H HETATM 6 H3 ACE A 1 -28.015 -8.042 -37.529 1.00 0.00 H ATOM 7 N PRO A 2 -25.734 -7.300 -36.460 1.00 0.00 N ATOM 8 CA PRO A 2 -24.623 -7.064 -35.501 1.00 0.00 C ATOM 9 C PRO A 2 -24.323 -5.577 -35.329 1.00 0.00 C ATOM 10 O PRO A 2 -23.675 -4.962 -36.177 1.00 0.00 O ATOM 11 CB PRO A 2 -23.420 -7.794 -36.119 1.00 0.00 C ATOM 12 CG PRO A 2 -23.894 -8.412 -37.401 1.00 0.00 C ATOM 13 CD PRO A 2 -25.420 -8.384 -37.389 1.00 0.00 C ATOM 14 HA PRO A 2 -24.857 -7.506 -34.546 1.00 0.00 H ATOM 15 HB2 PRO A 2 -22.624 -7.091 -36.317 1.00 0.00 H ATOM 16 HB3 PRO A 2 -23.072 -8.566 -35.448 1.00 0.00 H ATOM 17 HG2 PRO A 2 -23.520 -7.843 -38.241 1.00 0.00 H ATOM 18 HG3 PRO A 2 -23.552 -9.433 -37.467 1.00 0.00 H ATOM 19 HD2 PRO A 2 -25.804 -8.167 -38.377 1.00 0.00 H ATOM 20 HD3 PRO A 2 -25.816 -9.319 -37.021 1.00 0.00 H ATOM 21 N THR A 3 -24.798 -5.006 -34.226 1.00 0.00 N ATOM 22 CA THR A 3 -24.573 -3.591 -33.954 1.00 0.00 C ATOM 23 C THR A 3 -23.299 -3.397 -33.139 1.00 0.00 C ATOM 24 O THR A 3 -22.924 -4.257 -32.341 1.00 0.00 O ATOM 25 CB THR A 3 -25.765 -3.012 -33.188 1.00 0.00 C ATOM 26 OG1 THR A 3 -25.740 -1.594 -33.280 1.00 0.00 O ATOM 27 CG2 THR A 3 -25.683 -3.432 -31.720 1.00 0.00 C ATOM 28 H THR A 3 -25.306 -5.545 -33.586 1.00 0.00 H ATOM 29 HA THR A 3 -24.474 -3.065 -34.891 1.00 0.00 H ATOM 30 HB THR A 3 -26.684 -3.384 -33.615 1.00 0.00 H ATOM 31 HG1 THR A 3 -25.170 -1.354 -34.014 1.00 0.00 H ATOM 32 HG21 THR A 3 -25.322 -4.448 -31.656 1.00 0.00 H ATOM 33 HG22 THR A 3 -26.665 -3.371 -31.273 1.00 0.00 H ATOM 34 HG23 THR A 3 -25.006 -2.775 -31.194 1.00 0.00 H ATOM 35 N THR A 4 -22.637 -2.263 -33.345 1.00 0.00 N ATOM 36 CA THR A 4 -21.406 -1.967 -32.622 1.00 0.00 C ATOM 37 C THR A 4 -21.375 -0.504 -32.192 1.00 0.00 C ATOM 38 O THR A 4 -22.300 0.257 -32.478 1.00 0.00 O ATOM 39 CB THR A 4 -20.196 -2.265 -33.510 1.00 0.00 C ATOM 40 OG1 THR A 4 -20.566 -2.072 -34.857 1.00 0.00 O ATOM 41 CG2 THR A 4 -19.758 -3.718 -33.321 1.00 0.00 C ATOM 42 H THR A 4 -22.984 -1.614 -33.993 1.00 0.00 H ATOM 43 HA THR A 4 -21.356 -2.592 -31.743 1.00 0.00 H ATOM 44 HB THR A 4 -19.380 -1.608 -33.248 1.00 0.00 H ATOM 45 HG21 THR A 4 -18.909 -3.925 -33.956 1.00 0.00 H ATOM 46 HG22 THR A 4 -20.574 -4.377 -33.584 1.00 0.00 H ATOM 47 HG23 THR A 4 -19.484 -3.881 -32.289 1.00 0.00 H ATOM 48 N THR A 5 -20.307 -0.117 -31.503 1.00 0.00 N ATOM 49 CA THR A 5 -20.167 1.258 -31.038 1.00 0.00 C ATOM 50 C THR A 5 -19.326 2.072 -32.016 1.00 0.00 C ATOM 51 O THR A 5 -18.511 1.522 -32.759 1.00 0.00 O ATOM 52 CB THR A 5 -19.507 1.278 -29.657 1.00 0.00 C ATOM 53 OG1 THR A 5 -18.696 0.131 -29.528 1.00 0.00 O ATOM 54 CG2 THR A 5 -20.582 1.246 -28.569 1.00 0.00 C ATOM 55 H THR A 5 -19.601 -0.767 -31.304 1.00 0.00 H ATOM 56 HA THR A 5 -21.147 1.704 -30.963 1.00 0.00 H ATOM 57 HB THR A 5 -18.912 2.171 -29.549 1.00 0.00 H ATOM 58 HG21 THR A 5 -20.111 1.274 -27.597 1.00 0.00 H ATOM 59 HG22 THR A 5 -21.162 0.340 -28.662 1.00 0.00 H ATOM 60 HG23 THR A 5 -21.231 2.103 -28.679 1.00 0.00 H ATOM 61 N PRO A 6 -19.512 3.364 -32.026 1.00 0.00 N ATOM 62 CA PRO A 6 -18.769 4.283 -32.930 1.00 0.00 C ATOM 63 C PRO A 6 -17.279 3.957 -32.977 1.00 0.00 C ATOM 64 O PRO A 6 -16.524 4.327 -32.077 1.00 0.00 O ATOM 65 CB PRO A 6 -19.004 5.680 -32.333 1.00 0.00 C ATOM 66 CG PRO A 6 -19.864 5.498 -31.117 1.00 0.00 C ATOM 67 CD PRO A 6 -20.452 4.090 -31.176 1.00 0.00 C ATOM 68 HA PRO A 6 -19.188 4.244 -33.923 1.00 0.00 H ATOM 69 HB2 PRO A 6 -18.059 6.126 -32.056 1.00 0.00 H ATOM 70 HB3 PRO A 6 -19.513 6.307 -33.050 1.00 0.00 H ATOM 71 HG2 PRO A 6 -19.264 5.613 -30.224 1.00 0.00 H ATOM 72 HG3 PRO A 6 -20.663 6.223 -31.120 1.00 0.00 H ATOM 73 HD2 PRO A 6 -20.491 3.654 -30.186 1.00 0.00 H ATOM 74 HD3 PRO A 6 -21.432 4.104 -31.627 1.00 0.00 H ATOM 75 N LEU A 7 -16.862 3.265 -34.031 1.00 0.00 N ATOM 76 CA LEU A 7 -15.461 2.894 -34.184 1.00 0.00 C ATOM 77 C LEU A 7 -14.793 2.746 -32.820 1.00 0.00 C ATOM 78 O LEU A 7 -15.410 2.273 -31.865 1.00 0.00 O ATOM 79 CB LEU A 7 -14.724 3.956 -35.002 1.00 0.00 C ATOM 80 CG LEU A 7 -13.523 3.321 -35.705 1.00 0.00 C ATOM 81 CD1 LEU A 7 -13.960 2.772 -37.064 1.00 0.00 C ATOM 82 CD2 LEU A 7 -12.434 4.376 -35.907 1.00 0.00 C ATOM 83 H LEU A 7 -17.509 2.999 -34.719 1.00 0.00 H ATOM 84 HA LEU A 7 -15.402 1.951 -34.707 1.00 0.00 H ATOM 85 HB2 LEU A 7 -15.396 4.372 -35.738 1.00 0.00 H ATOM 86 HB3 LEU A 7 -14.379 4.742 -34.344 1.00 0.00 H ATOM 87 HG LEU A 7 -13.138 2.513 -35.098 1.00 0.00 H ATOM 88 HD11 LEU A 7 -13.291 1.980 -37.365 1.00 0.00 H ATOM 89 HD12 LEU A 7 -13.931 3.565 -37.798 1.00 0.00 H ATOM 90 HD13 LEU A 7 -14.966 2.386 -36.991 1.00 0.00 H ATOM 91 HD21 LEU A 7 -11.961 4.591 -34.961 1.00 0.00 H ATOM 92 HD22 LEU A 7 -12.877 5.279 -36.301 1.00 0.00 H ATOM 93 HD23 LEU A 7 -11.697 4.003 -36.602 1.00 0.00 H ATOM 94 N LYS A 8 -13.532 3.153 -32.737 1.00 0.00 N ATOM 95 CA LYS A 8 -12.791 3.060 -31.484 1.00 0.00 C ATOM 96 C LYS A 8 -13.163 4.213 -30.556 1.00 0.00 C ATOM 97 O LYS A 8 -12.810 5.362 -30.820 1.00 0.00 O ATOM 98 CB LYS A 8 -11.287 3.092 -31.762 1.00 0.00 C ATOM 99 CG LYS A 8 -10.523 3.155 -30.438 1.00 0.00 C ATOM 100 CD LYS A 8 -9.196 2.405 -30.578 1.00 0.00 C ATOM 101 CE LYS A 8 -8.405 2.518 -29.273 1.00 0.00 C ATOM 102 NZ LYS A 8 -9.275 2.120 -28.130 1.00 0.00 N ATOM 103 H LYS A 8 -13.090 3.520 -33.531 1.00 0.00 H ATOM 104 HA LYS A 8 -13.035 2.127 -30.999 1.00 0.00 H ATOM 105 HB2 LYS A 8 -11.002 2.201 -32.302 1.00 0.00 H ATOM 106 HB3 LYS A 8 -11.048 3.963 -32.355 1.00 0.00 H ATOM 107 HG2 LYS A 8 -10.330 4.186 -30.183 1.00 0.00 H ATOM 108 HG3 LYS A 8 -11.113 2.694 -29.661 1.00 0.00 H ATOM 109 HD2 LYS A 8 -9.392 1.365 -30.794 1.00 0.00 H ATOM 110 HD3 LYS A 8 -8.621 2.838 -31.383 1.00 0.00 H ATOM 111 HE2 LYS A 8 -7.546 1.867 -29.316 1.00 0.00 H ATOM 112 HE3 LYS A 8 -8.078 3.538 -29.138 1.00 0.00 H ATOM 113 HZ1 LYS A 8 -10.126 2.717 -28.117 1.00 0.00 H ATOM 114 HZ2 LYS A 8 -8.751 2.240 -27.239 1.00 0.00 H ATOM 115 HZ3 LYS A 8 -9.554 1.124 -28.238 1.00 0.00 H HETATM 116 N NH2 A 9 -13.858 3.973 -29.478 1.00 0.00 N HETATM 117 HN1 NH2 A 9 -14.145 3.058 -29.274 1.00 0.00 H HETATM 118 HN2 NH2 A 9 -14.104 4.708 -28.880 1.00 0.00 H TER 119 NH2 A 9 HETATM 120 O A2G A 10 -18.668 -2.822 -35.989 1.00 0.00 O HETATM 121 C1 A2G A 10 -19.474 -1.710 -35.671 1.00 0.00 C HETATM 122 C2 A2G A 10 -20.021 -1.128 -36.976 1.00 0.00 C HETATM 123 N2 A2G A 10 -20.857 0.033 -36.695 1.00 0.00 N HETATM 124 C3 A2G A 10 -20.835 -2.201 -37.701 1.00 0.00 C HETATM 125 O3 A2G A 10 -21.238 -1.712 -38.971 1.00 0.00 O HETATM 126 C4 A2G A 10 -19.977 -3.454 -37.886 1.00 0.00 C HETATM 127 O4 A2G A 10 -18.908 -3.169 -38.776 1.00 0.00 O HETATM 128 C5 A2G A 10 -19.412 -3.890 -36.533 1.00 0.00 C HETATM 129 C6 A2G A 10 -18.482 -5.090 -36.723 1.00 0.00 C HETATM 130 O6 A2G A 10 -17.312 -4.677 -37.415 1.00 0.00 O HETATM 131 C7 A2G A 10 -20.614 1.209 -37.265 1.00 0.00 C HETATM 132 O7 A2G A 10 -19.685 1.393 -38.051 1.00 0.00 O HETATM 133 C8 A2G A 10 -21.595 2.330 -36.939 1.00 0.00 C HETATM 134 H1 A2G A 10 -18.878 -0.961 -35.170 1.00 0.00 H HETATM 135 H2 A2G A 10 -19.195 -0.826 -37.603 1.00 0.00 H HETATM 136 HN2 A2G A 10 -21.612 -0.056 -36.077 1.00 0.00 H HETATM 137 H3 A2G A 10 -21.710 -2.447 -37.116 1.00 0.00 H HETATM 138 HO3 A2G A 10 -21.034 -0.775 -39.007 1.00 0.00 H HETATM 139 H4 A2G A 10 -20.584 -4.249 -38.295 1.00 0.00 H HETATM 140 HO4 A2G A 10 -18.531 -4.003 -39.063 1.00 0.00 H HETATM 141 H5 A2G A 10 -20.220 -4.158 -35.868 1.00 0.00 H HETATM 142 H6 A2G A 10 -18.207 -5.489 -35.759 1.00 0.00 H HETATM 143 H8 A2G A 10 -21.875 2.272 -35.898 1.00 0.00 H HETATM 144 H8A A2G A 10 -22.477 2.227 -37.555 1.00 0.00 H HETATM 145 H8B A2G A 10 -21.128 3.285 -37.135 1.00 0.00 H HETATM 146 H14 A2G A 10 -18.990 -5.851 -37.297 1.00 0.00 H HETATM 147 H15 A2G A 10 -17.529 -3.887 -37.918 1.00 0.00 H HETATM 148 O A2G A 11 -17.967 0.315 -27.319 1.00 0.00 O HETATM 149 C1 A2G A 11 -17.592 0.344 -28.678 1.00 0.00 C HETATM 150 C2 A2G A 11 -16.579 -0.777 -28.919 1.00 0.00 C HETATM 151 N2 A2G A 11 -16.157 -0.781 -30.315 1.00 0.00 N HETATM 152 C3 A2G A 11 -17.221 -2.119 -28.559 1.00 0.00 C HETATM 153 O3 A2G A 11 -16.249 -3.150 -28.656 1.00 0.00 O HETATM 154 C4 A2G A 11 -17.760 -2.058 -27.128 1.00 0.00 C HETATM 155 O4 A2G A 11 -16.676 -1.937 -26.219 1.00 0.00 O HETATM 156 C5 A2G A 11 -18.687 -0.850 -26.983 1.00 0.00 C HETATM 157 C6 A2G A 11 -19.159 -0.734 -25.532 1.00 0.00 C HETATM 158 O6 A2G A 11 -19.315 0.636 -25.194 1.00 0.00 O HETATM 159 C7 A2G A 11 -14.872 -0.705 -30.643 1.00 0.00 C HETATM 160 O7 A2G A 11 -13.970 -0.629 -29.810 1.00 0.00 O HETATM 161 C8 A2G A 11 -14.563 -0.628 -32.135 1.00 0.00 C HETATM 162 H1 A2G A 11 -17.132 1.294 -28.908 1.00 0.00 H HETATM 163 H2 A2G A 11 -15.717 -0.617 -28.288 1.00 0.00 H HETATM 164 HN2 A2G A 11 -16.832 -0.841 -31.022 1.00 0.00 H HETATM 165 H3 A2G A 11 -18.033 -2.323 -29.242 1.00 0.00 H HETATM 166 HO3 A2G A 11 -15.778 -3.037 -29.485 1.00 0.00 H HETATM 167 H4 A2G A 11 -18.311 -2.962 -26.913 1.00 0.00 H HETATM 168 HO4 A2G A 11 -16.001 -1.395 -26.634 1.00 0.00 H HETATM 169 H5 A2G A 11 -19.539 -0.963 -27.635 1.00 0.00 H HETATM 170 H6 A2G A 11 -20.106 -1.242 -25.420 1.00 0.00 H HETATM 171 H8 A2G A 11 -15.393 -0.168 -32.652 1.00 0.00 H HETATM 172 H8A A2G A 11 -14.405 -1.624 -32.522 1.00 0.00 H HETATM 173 H8B A2G A 11 -13.672 -0.037 -32.288 1.00 0.00 H HETATM 174 H14 A2G A 11 -18.428 -1.185 -24.878 1.00 0.00 H HETATM 175 H15 A2G A 11 -18.442 1.033 -25.153 1.00 0.00 H