ATOM 1 N GLY A 1 -13.345 -2.483 12.413 1.00 73.89 N ATOM 2 H GLY A 1 -14.312 -2.230 12.562 1.00 73.89 H ATOM 3 H2 GLY A 1 -13.298 -3.448 12.119 1.00 73.89 H ATOM 4 H3 GLY A 1 -12.840 -2.380 13.281 1.00 73.89 H ATOM 5 CA GLY A 1 -12.747 -1.612 11.389 1.00 73.89 C ATOM 6 HA2 GLY A 1 -12.804 -0.572 11.710 1.00 73.89 H ATOM 7 HA3 GLY A 1 -13.269 -1.725 10.438 1.00 73.89 H ATOM 8 C GLY A 1 -11.292 -1.963 11.198 1.00 73.89 C ATOM 9 O GLY A 1 -10.446 -1.347 11.825 1.00 73.89 O ATOM 10 N THR A 2 -10.993 -2.955 10.368 1.00 80.44 N ATOM 11 H THR A 2 -11.700 -3.454 9.846 1.00 80.44 H ATOM 12 CA THR A 2 -9.615 -3.290 9.995 1.00 80.44 C ATOM 13 HA THR A 2 -8.913 -2.900 10.732 1.00 80.44 H ATOM 14 C THR A 2 -9.312 -2.618 8.658 1.00 80.44 C ATOM 15 CB THR A 2 -9.419 -4.816 9.946 1.00 80.44 C ATOM 16 HB THR A 2 -8.493 -5.052 9.422 1.00 80.44 H ATOM 17 O THR A 2 -9.886 -2.969 7.632 1.00 80.44 O ATOM 18 CG2 THR A 2 -9.373 -5.401 11.358 1.00 80.44 C ATOM 19 HG21 THR A 2 -9.207 -6.477 11.300 1.00 80.44 H ATOM 20 HG22 THR A 2 -10.309 -5.213 11.883 1.00 80.44 H ATOM 21 HG23 THR A 2 -8.548 -4.956 11.914 1.00 80.44 H ATOM 22 OG1 THR A 2 -10.512 -5.434 9.305 1.00 80.44 O ATOM 23 HG1 THR A 2 -10.190 -6.226 8.870 1.00 80.44 H ATOM 24 N LYS A 3 -8.456 -1.591 8.668 1.00 82.38 N ATOM 25 H LYS A 3 -8.019 -1.334 9.541 1.00 82.38 H ATOM 26 CA LYS A 3 -7.916 -1.002 7.437 1.00 82.38 C ATOM 27 HA LYS A 3 -8.660 -1.063 6.644 1.00 82.38 H ATOM 28 C LYS A 3 -6.715 -1.853 7.033 1.00 82.38 C ATOM 29 CB LYS A 3 -7.577 0.483 7.674 1.00 82.38 C ATOM 30 HB2 LYS A 3 -8.481 0.989 8.013 1.00 82.38 H ATOM 31 HB3 LYS A 3 -6.825 0.566 8.458 1.00 82.38 H ATOM 32 O LYS A 3 -5.717 -1.850 7.743 1.00 82.38 O ATOM 33 CG LYS A 3 -7.064 1.188 6.405 1.00 82.38 C ATOM 34 HG2 LYS A 3 -7.772 1.023 5.593 1.00 82.38 H ATOM 35 HG3 LYS A 3 -6.100 0.765 6.123 1.00 82.38 H ATOM 36 CD LYS A 3 -6.915 2.703 6.635 1.00 82.38 C ATOM 37 HD2 LYS A 3 -6.215 2.886 7.450 1.00 82.38 H ATOM 38 HD3 LYS A 3 -7.886 3.104 6.928 1.00 82.38 H ATOM 39 CE LYS A 3 -6.453 3.446 5.371 1.00 82.38 C ATOM 40 HE2 LYS A 3 -7.087 3.144 4.538 1.00 82.38 H ATOM 41 HE3 LYS A 3 -6.598 4.515 5.528 1.00 82.38 H ATOM 42 NZ LYS A 3 -5.026 3.180 5.053 1.00 82.38 N ATOM 43 HZ1 LYS A 3 -4.875 2.193 4.902 1.00 82.38 H ATOM 44 HZ2 LYS A 3 -4.422 3.475 5.807 1.00 82.38 H ATOM 45 HZ3 LYS A 3 -4.744 3.665 4.212 1.00 82.38 H ATOM 46 N ALA A 4 -6.832 -2.611 5.944 1.00 82.09 N ATOM 47 H ALA A 4 -7.702 -2.608 5.430 1.00 82.09 H ATOM 48 CA ALA A 4 -5.704 -3.356 5.392 1.00 82.09 C ATOM 49 HA ALA A 4 -5.339 -4.048 6.151 1.00 82.09 H ATOM 50 C ALA A 4 -4.560 -2.384 5.038 1.00 82.09 C ATOM 51 CB ALA A 4 -6.183 -4.173 4.186 1.00 82.09 C ATOM 52 HB1 ALA A 4 -6.970 -4.864 4.489 1.00 82.09 H ATOM 53 HB2 ALA A 4 -5.349 -4.745 3.779 1.00 82.09 H ATOM 54 HB3 ALA A 4 -6.560 -3.507 3.410 1.00 82.09 H ATOM 55 O ALA A 4 -4.805 -1.303 4.490 1.00 82.09 O ATOM 56 N ALA A 5 -3.331 -2.748 5.406 1.00 81.47 N ATOM 57 H ALA A 5 -3.193 -3.650 5.839 1.00 81.47 H ATOM 58 CA ALA A 5 -2.123 -2.004 5.078 1.00 81.47 C ATOM 59 HA ALA A 5 -2.350 -0.938 5.038 1.00 81.47 H ATOM 60 C ALA A 5 -1.624 -2.452 3.699 1.00 81.47 C ATOM 61 CB ALA A 5 -1.083 -2.224 6.185 1.00 81.47 C ATOM 62 HB1 ALA A 5 -0.173 -1.672 5.950 1.00 81.47 H ATOM 63 HB2 ALA A 5 -1.471 -1.880 7.144 1.00 81.47 H ATOM 64 HB3 ALA A 5 -0.825 -3.280 6.255 1.00 81.47 H ATOM 65 O ALA A 5 -1.377 -3.635 3.478 1.00 81.47 O ATOM 66 N THR A 6 -1.520 -1.514 2.760 1.00 83.26 N ATOM 67 H THR A 6 -1.759 -0.560 2.988 1.00 83.26 H ATOM 68 CA THR A 6 -0.814 -1.747 1.499 1.00 83.26 C ATOM 69 HA THR A 6 -0.943 -2.783 1.184 1.00 83.26 H ATOM 70 C THR A 6 0.661 -1.487 1.757 1.00 83.26 C ATOM 71 CB THR A 6 -1.334 -0.837 0.378 1.00 83.26 C ATOM 72 HB THR A 6 -1.188 0.207 0.655 1.00 83.26 H ATOM 73 O THR A 6 1.051 -0.337 1.954 1.00 83.26 O ATOM 74 CG2 THR A 6 -0.645 -1.100 -0.961 1.00 83.26 C ATOM 75 HG21 THR A 6 -1.058 -0.445 -1.728 1.00 83.26 H ATOM 76 HG22 THR A 6 0.422 -0.893 -0.877 1.00 83.26 H ATOM 77 HG23 THR A 6 -0.778 -2.141 -1.256 1.00 83.26 H ATOM 78 OG1 THR A 6 -2.710 -1.059 0.167 1.00 83.26 O ATOM 79 HG1 THR A 6 -2.840 -1.082 -0.784 1.00 83.26 H ATOM 80 N GLU A 7 1.467 -2.542 1.762 1.00 86.05 N ATOM 81 H GLU A 7 1.077 -3.470 1.677 1.00 86.05 H ATOM 82 CA GLU A 7 2.922 -2.423 1.835 1.00 86.05 C ATOM 83 HA GLU A 7 3.189 -1.669 2.576 1.00 86.05 H ATOM 84 C GLU A 7 3.448 -1.967 0.470 1.00 86.05 C ATOM 85 CB GLU A 7 3.547 -3.756 2.277 1.00 86.05 C ATOM 86 HB2 GLU A 7 3.274 -4.531 1.560 1.00 86.05 H ATOM 87 HB3 GLU A 7 4.633 -3.660 2.261 1.00 86.05 H ATOM 88 O GLU A 7 3.254 -2.637 -0.548 1.00 86.05 O ATOM 89 CG GLU A 7 3.100 -4.214 3.679 1.00 86.05 C ATOM 90 HG2 GLU A 7 3.581 -5.169 3.894 1.00 86.05 H ATOM 91 HG3 GLU A 7 2.025 -4.393 3.666 1.00 86.05 H ATOM 92 CD GLU A 7 3.453 -3.219 4.797 1.00 86.05 C ATOM 93 OE1 GLU A 7 2.651 -3.112 5.753 1.00 86.05 O ATOM 94 OE2 GLU A 7 4.507 -2.555 4.675 1.00 86.05 O ATOM 95 N VAL A 8 4.079 -0.792 0.432 1.00 86.35 N ATOM 96 H VAL A 8 4.227 -0.300 1.301 1.00 86.35 H ATOM 97 CA VAL A 8 4.721 -0.277 -0.781 1.00 86.35 C ATOM 98 HA VAL A 8 4.158 -0.613 -1.652 1.00 86.35 H ATOM 99 C VAL A 8 6.120 -0.872 -0.855 1.00 86.35 C ATOM 100 CB VAL A 8 4.754 1.263 -0.820 1.00 86.35 C ATOM 101 HB VAL A 8 5.307 1.640 0.040 1.00 86.35 H ATOM 102 O VAL A 8 6.990 -0.536 -0.055 1.00 86.35 O ATOM 103 CG1 VAL A 8 5.426 1.770 -2.105 1.00 86.35 C ATOM 104 HG11 VAL A 8 4.912 1.377 -2.982 1.00 86.35 H ATOM 105 HG12 VAL A 8 6.469 1.456 -2.133 1.00 86.35 H ATOM 106 HG13 VAL A 8 5.401 2.859 -2.131 1.00 86.35 H ATOM 107 CG2 VAL A 8 3.334 1.846 -0.776 1.00 86.35 C ATOM 108 HG21 VAL A 8 2.836 1.550 0.147 1.00 86.35 H ATOM 109 HG22 VAL A 8 3.383 2.935 -0.806 1.00 86.35 H ATOM 110 HG23 VAL A 8 2.755 1.484 -1.626 1.00 86.35 H ATOM 111 N ILE A 9 6.337 -1.752 -1.829 1.00 85.47 N ATOM 112 H ILE A 9 5.567 -2.006 -2.432 1.00 85.47 H ATOM 113 CA ILE A 9 7.658 -2.312 -2.112 1.00 85.47 C ATOM 114 HA ILE A 9 8.186 -2.421 -1.165 1.00 85.47 H ATOM 115 C ILE A 9 8.396 -1.317 -3.018 1.00 85.47 C ATOM 116 CB ILE A 9 7.551 -3.717 -2.738 1.00 85.47 C ATOM 117 HB ILE A 9 7.026 -3.630 -3.690 1.00 85.47 H ATOM 118 O ILE A 9 7.858 -0.954 -4.069 1.00 85.47 O ATOM 119 CG1 ILE A 9 6.747 -4.663 -1.812 1.00 85.47 C ATOM 120 HG12 ILE A 9 7.316 -4.857 -0.903 1.00 85.47 H ATOM 121 HG13 ILE A 9 5.807 -4.194 -1.522 1.00 85.47 H ATOM 122 CG2 ILE A 9 8.959 -4.288 -3.003 1.00 85.47 C ATOM 123 HG21 ILE A 9 9.495 -4.423 -2.063 1.00 85.47 H ATOM 124 HG22 ILE A 9 8.886 -5.248 -3.513 1.00 85.47 H ATOM 125 HG23 ILE A 9 9.531 -3.623 -3.649 1.00 85.47 H ATOM 126 CD1 ILE A 9 6.376 -5.996 -2.469 1.00 85.47 C ATOM 127 HD11 ILE A 9 5.707 -6.548 -1.809 1.00 85.47 H ATOM 128 HD12 ILE A 9 5.870 -5.816 -3.418 1.00 85.47 H ATOM 129 HD13 ILE A 9 7.268 -6.599 -2.639 1.00 85.47 H ATOM 130 N PRO A 10 9.596 -0.846 -2.641 1.00 87.85 N ATOM 131 CA PRO A 10 10.347 0.086 -3.467 1.00 87.85 C ATOM 132 HA PRO A 10 9.728 0.955 -3.693 1.00 87.85 H ATOM 133 C PRO A 10 10.766 -0.584 -4.779 1.00 87.85 C ATOM 134 CB PRO A 10 11.539 0.530 -2.613 1.00 87.85 C ATOM 135 HB2 PRO A 10 11.266 1.424 -2.052 1.00 87.85 H ATOM 136 HB3 PRO A 10 12.429 0.716 -3.213 1.00 87.85 H ATOM 137 O PRO A 10 11.389 -1.645 -4.777 1.00 87.85 O ATOM 138 CG PRO A 10 11.742 -0.634 -1.642 1.00 87.85 C ATOM 139 HG2 PRO A 10 12.352 -1.403 -2.116 1.00 87.85 H ATOM 140 HG3 PRO A 10 12.200 -0.307 -0.708 1.00 87.85 H ATOM 141 CD PRO A 10 10.328 -1.166 -1.425 1.00 87.85 C ATOM 142 HD2 PRO A 10 10.365 -2.241 -1.247 1.00 87.85 H ATOM 143 HD3 PRO A 10 9.865 -0.658 -0.580 1.00 87.85 H ATOM 144 N LEU A 11 10.439 0.056 -5.903 1.00 84.16 N ATOM 145 H LEU A 11 9.914 0.916 -5.834 1.00 84.16 H ATOM 146 CA LEU A 11 11.020 -0.288 -7.195 1.00 84.16 C ATOM 147 HA LEU A 11 11.075 -1.372 -7.293 1.00 84.16 H ATOM 148 C LEU A 11 12.446 0.264 -7.219 1.00 84.16 C ATOM 149 CB LEU A 11 10.163 0.275 -8.346 1.00 84.16 C ATOM 150 HB2 LEU A 11 10.678 0.075 -9.286 1.00 84.16 H ATOM 151 HB3 LEU A 11 10.100 1.357 -8.233 1.00 84.16 H ATOM 152 O LEU A 11 12.651 1.474 -7.140 1.00 84.16 O ATOM 153 CG LEU A 11 8.736 -0.298 -8.433 1.00 84.16 C ATOM 154 HG LEU A 11 8.210 -0.106 -7.498 1.00 84.16 H ATOM 155 CD1 LEU A 11 7.969 0.399 -9.558 1.00 84.16 C ATOM 156 HD11 LEU A 11 8.466 0.222 -10.513 1.00 84.16 H ATOM 157 HD12 LEU A 11 7.934 1.472 -9.367 1.00 84.16 H ATOM 158 HD13 LEU A 11 6.950 0.015 -9.603 1.00 84.16 H ATOM 159 CD2 LEU A 11 8.719 -1.804 -8.707 1.00 84.16 C ATOM 160 HD21 LEU A 11 9.158 -2.339 -7.865 1.00 84.16 H ATOM 161 HD22 LEU A 11 9.281 -2.027 -9.613 1.00 84.16 H ATOM 162 HD23 LEU A 11 7.690 -2.144 -8.824 1.00 84.16 H ATOM 163 N THR A 12 13.431 -0.623 -7.291 1.00 84.62 N ATOM 164 H THR A 12 13.214 -1.610 -7.295 1.00 84.62 H ATOM 165 CA THR A 12 14.806 -0.244 -7.615 1.00 84.62 C ATOM 166 HA THR A 12 15.072 0.674 -7.092 1.00 84.62 H ATOM 167 C THR A 12 14.880 0.005 -9.120 1.00 84.62 C ATOM 168 CB THR A 12 15.793 -1.343 -7.195 1.00 84.62 C ATOM 169 HB THR A 12 16.789 -1.087 -7.555 1.00 84.62 H ATOM 170 O THR A 12 14.560 -0.902 -9.891 1.00 84.62 O ATOM 171 CG2 THR A 12 15.839 -1.506 -5.672 1.00 84.62 C ATOM 172 HG21 THR A 12 16.115 -0.558 -5.209 1.00 84.62 H ATOM 173 HG22 THR A 12 14.867 -1.826 -5.297 1.00 84.62 H ATOM 174 HG23 THR A 12 16.587 -2.256 -5.416 1.00 84.62 H ATOM 175 OG1 THR A 12 15.400 -2.582 -7.741 1.00 84.62 O ATOM 176 HG1 THR A 12 15.294 -2.430 -8.683 1.00 84.62 H ATOM 177 N CYS A 13 15.249 1.223 -9.517 1.00 75.12 N ATOM 178 H CYS A 13 15.474 1.916 -8.818 1.00 75.12 H ATOM 179 CA CYS A 13 15.571 1.567 -10.904 1.00 75.12 C ATOM 180 HA CYS A 13 14.854 1.095 -11.576 1.00 75.12 H ATOM 181 C CYS A 13 16.944 1.024 -11.308 1.00 75.12 C ATOM 182 CB CYS A 13 15.524 3.090 -11.094 1.00 75.12 C ATOM 183 HB2 CYS A 13 15.796 3.306 -12.127 1.00 75.12 H ATOM 184 HB3 CYS A 13 16.271 3.546 -10.444 1.00 75.12 H ATOM 185 O CYS A 13 17.840 1.008 -10.432 1.00 75.12 O ATOM 186 SG CYS A 13 13.871 3.759 -10.736 1.00 75.12 S ATOM 187 HG CYS A 13 14.160 5.034 -11.009 1.00 75.12 H ATOM 188 OXT CYS A 13 17.066 0.700 -12.506 1.00 75.12 O TER 189 CYS A 13 END