HETATM 1 C ACE A 1 -1.216 9.978 -15.530 1.00 0.00 C HETATM 2 O ACE A 1 -0.537 11.000 -15.436 1.00 0.00 O HETATM 3 CH3 ACE A 1 -0.796 8.871 -16.433 1.00 0.00 C HETATM 4 H1 ACE A 1 -0.089 9.252 -17.171 1.00 0.00 H HETATM 5 H2 ACE A 1 -0.321 8.084 -15.847 1.00 0.00 H HETATM 6 H3 ACE A 1 -1.670 8.466 -16.943 1.00 0.00 H ATOM 7 N ILE A 2 -2.344 9.764 -14.869 1.00 0.00 N ATOM 8 CA ILE A 2 -2.874 10.759 -13.952 1.00 0.00 C ATOM 9 C ILE A 2 -3.323 10.069 -12.662 1.00 0.00 C ATOM 10 O ILE A 2 -4.410 10.342 -12.153 1.00 0.00 O ATOM 11 CB ILE A 2 -3.977 11.577 -14.627 1.00 0.00 C ATOM 12 CG1 ILE A 2 -5.101 10.670 -15.133 1.00 0.00 C ATOM 13 CG2 ILE A 2 -3.403 12.455 -15.742 1.00 0.00 C ATOM 14 CD1 ILE A 2 -6.292 10.685 -14.172 1.00 0.00 C ATOM 15 H ILE A 2 -2.891 8.931 -14.951 1.00 0.00 H ATOM 16 HA ILE A 2 -2.064 11.448 -13.712 1.00 0.00 H ATOM 17 HB ILE A 2 -4.412 12.245 -13.883 1.00 0.00 H ATOM 18 HG13 ILE A 2 -4.729 9.651 -15.241 1.00 0.00 H ATOM 19 HG21 ILE A 2 -2.809 13.256 -15.304 1.00 0.00 H ATOM 20 HG22 ILE A 2 -2.772 11.849 -16.393 1.00 0.00 H ATOM 21 HG23 ILE A 2 -4.220 12.883 -16.324 1.00 0.00 H ATOM 22 HD11 ILE A 2 -6.335 11.648 -13.663 1.00 0.00 H ATOM 23 HD12 ILE A 2 -7.214 10.529 -14.733 1.00 0.00 H ATOM 24 HD13 ILE A 2 -6.175 9.890 -13.436 1.00 0.00 H ATOM 25 N TRP A 3 -2.465 9.189 -12.169 1.00 0.00 N ATOM 26 CA TRP A 3 -2.760 8.458 -10.948 1.00 0.00 C ATOM 27 C TRP A 3 -1.456 7.835 -10.445 1.00 0.00 C ATOM 28 O TRP A 3 -0.510 7.661 -11.210 1.00 0.00 O ATOM 29 CB TRP A 3 -3.864 7.426 -11.181 1.00 0.00 C ATOM 30 CG TRP A 3 -4.148 6.534 -9.970 1.00 0.00 C ATOM 31 CD1 TRP A 3 -4.538 6.907 -8.744 1.00 0.00 C ATOM 32 CD2 TRP A 3 -4.044 5.096 -9.919 1.00 0.00 C ATOM 33 NE1 TRP A 3 -4.694 5.819 -7.909 1.00 0.00 N ATOM 34 CE2 TRP A 3 -4.384 4.682 -8.647 1.00 0.00 C ATOM 35 CE3 TRP A 3 -3.676 4.173 -10.915 1.00 0.00 C ATOM 36 CZ2 TRP A 3 -4.390 3.339 -8.253 1.00 0.00 C ATOM 37 CZ3 TRP A 3 -3.687 2.835 -10.505 1.00 0.00 C ATOM 38 CH2 TRP A 3 -4.027 2.402 -9.229 1.00 0.00 C ATOM 39 H TRP A 3 -1.583 8.973 -12.589 1.00 0.00 H ATOM 40 HA TRP A 3 -3.139 9.171 -10.217 1.00 0.00 H ATOM 41 HB3 TRP A 3 -3.587 6.796 -12.026 1.00 0.00 H ATOM 42 HD1 TRP A 3 -4.711 7.941 -8.443 1.00 0.00 H ATOM 43 HE1 TRP A 3 -5.004 5.846 -6.865 1.00 0.00 H ATOM 44 HE3 TRP A 3 -3.403 4.475 -11.927 1.00 0.00 H ATOM 45 HZ2 TRP A 3 -4.663 3.037 -7.242 1.00 0.00 H ATOM 46 HZ3 TRP A 3 -3.409 2.079 -11.240 1.00 0.00 H ATOM 47 HH2 TRP A 3 -4.010 1.340 -8.988 1.00 0.00 H ATOM 48 N GLY A 4 -1.449 7.516 -9.158 1.00 0.00 N ATOM 49 CA GLY A 4 -0.278 6.916 -8.542 1.00 0.00 C ATOM 50 C GLY A 4 -0.677 5.795 -7.581 1.00 0.00 C ATOM 51 O GLY A 4 -0.712 4.627 -7.964 1.00 0.00 O ATOM 52 H GLY A 4 -2.223 7.661 -8.542 1.00 0.00 H ATOM 53 HA2 GLY A 4 0.381 6.519 -9.316 1.00 0.00 H ATOM 54 HA3 GLY A 4 0.286 7.679 -8.004 1.00 0.00 H ATOM 55 N CYS A 5 -0.966 6.191 -6.349 1.00 0.00 N ATOM 56 CA CYS A 5 -1.362 5.234 -5.331 1.00 0.00 C ATOM 57 C CYS A 5 -2.052 5.997 -4.197 1.00 0.00 C ATOM 58 O CYS A 5 -2.155 7.223 -4.202 1.00 0.00 O ATOM 59 CB CYS A 5 -0.169 4.420 -4.826 1.00 0.00 C ATOM 60 SG CYS A 5 0.097 2.830 -5.692 1.00 0.00 S ATOM 61 H CYS A 5 -0.935 7.143 -6.046 1.00 0.00 H ATOM 62 HA CYS A 5 -2.053 4.537 -5.805 1.00 0.00 H ATOM 63 HB3 CYS A 5 -0.307 4.219 -3.763 1.00 0.00 H HETATM 64 N B3S A 6 -2.532 5.231 -3.211 1.00 0.00 N HETATM 65 OD B3S A 6 -5.154 6.545 -0.861 1.00 0.00 O HETATM 66 CG B3S A 6 -4.532 6.213 -2.105 1.00 0.00 C HETATM 67 CB B3S A 6 -3.053 5.787 -1.938 1.00 0.00 C HETATM 68 CA B3S A 6 -2.898 4.743 -0.803 1.00 0.00 C HETATM 69 C B3S A 6 -1.779 5.018 0.207 1.00 0.00 C HETATM 70 O B3S A 6 -2.090 5.315 1.359 1.00 0.00 O HETATM 71 H B3S A 6 -2.369 4.230 -3.353 1.00 0.00 H HETATM 72 HD B3S A 6 -5.186 7.508 -0.828 1.00 0.00 H HETATM 73 HG2 B3S A 6 -5.101 5.401 -2.598 1.00 0.00 H HETATM 74 HB B3S A 6 -2.476 6.694 -1.655 1.00 0.00 H HETATM 75 HA1 B3S A 6 -3.854 4.634 -0.260 1.00 0.00 H HETATM 76 HA2 B3S A 6 -2.724 3.742 -1.238 1.00 0.00 H ATOM 77 N GLY A 7 -0.533 4.929 -0.236 1.00 0.00 N ATOM 78 CA GLY A 7 0.594 5.186 0.644 1.00 0.00 C ATOM 79 C GLY A 7 1.920 4.934 -0.075 1.00 0.00 C ATOM 80 O GLY A 7 2.187 3.817 -0.517 1.00 0.00 O ATOM 81 H GLY A 7 -0.289 4.685 -1.174 1.00 0.00 H ATOM 82 HA2 GLY A 7 0.557 6.218 0.995 1.00 0.00 H ATOM 83 HA3 GLY A 7 0.526 4.548 1.524 1.00 0.00 H ATOM 84 N LYS A 8 2.715 5.989 -0.171 1.00 0.00 N ATOM 85 CA LYS A 8 4.007 5.895 -0.829 1.00 0.00 C ATOM 86 C LYS A 8 4.943 5.028 0.016 1.00 0.00 C ATOM 87 O LYS A 8 5.937 5.519 0.551 1.00 0.00 O ATOM 88 CB LYS A 8 4.561 7.291 -1.123 1.00 0.00 C ATOM 89 CG LYS A 8 3.951 7.863 -2.404 1.00 0.00 C ATOM 90 CD LYS A 8 4.592 7.237 -3.644 1.00 0.00 C ATOM 91 CE LYS A 8 3.535 6.583 -4.536 1.00 0.00 C ATOM 92 NZ LYS A 8 3.933 6.668 -5.960 1.00 0.00 N ATOM 93 H LYS A 8 2.491 6.893 0.192 1.00 0.00 H ATOM 94 HA LYS A 8 3.851 5.402 -1.788 1.00 0.00 H ATOM 95 HB3 LYS A 8 5.645 7.242 -1.222 1.00 0.00 H ATOM 96 HG3 LYS A 8 4.090 8.944 -2.426 1.00 0.00 H ATOM 97 HD3 LYS A 8 5.328 6.491 -3.341 1.00 0.00 H ATOM 98 HE3 LYS A 8 2.573 7.075 -4.392 1.00 0.00 H ATOM 99 HZ1 LYS A 8 3.821 7.605 -6.330 1.00 0.00 H ATOM 100 HZ2 LYS A 8 4.904 6.412 -6.098 1.00 0.00 H ATOM 101 N LEU A 9 4.593 3.753 0.110 1.00 0.00 N ATOM 102 CA LEU A 9 5.389 2.813 0.879 1.00 0.00 C ATOM 103 C LEU A 9 5.544 1.514 0.087 1.00 0.00 C ATOM 104 O LEU A 9 6.641 0.964 -0.003 1.00 0.00 O ATOM 105 CB LEU A 9 4.788 2.617 2.272 1.00 0.00 C ATOM 106 CG LEU A 9 5.738 2.838 3.450 1.00 0.00 C ATOM 107 CD1 LEU A 9 6.952 1.911 3.359 1.00 0.00 C ATOM 108 CD2 LEU A 9 6.146 4.308 3.557 1.00 0.00 C ATOM 109 H LEU A 9 3.783 3.362 -0.329 1.00 0.00 H ATOM 110 HA LEU A 9 6.377 3.255 1.014 1.00 0.00 H ATOM 111 HB3 LEU A 9 4.392 1.602 2.335 1.00 0.00 H ATOM 112 HG LEU A 9 5.208 2.584 4.370 1.00 0.00 H ATOM 113 HD11 LEU A 9 7.718 2.246 4.058 1.00 0.00 H ATOM 114 HD12 LEU A 9 6.651 0.893 3.609 1.00 0.00 H ATOM 115 HD13 LEU A 9 7.350 1.933 2.345 1.00 0.00 H ATOM 116 HD21 LEU A 9 5.702 4.745 4.451 1.00 0.00 H ATOM 117 HD22 LEU A 9 7.231 4.380 3.618 1.00 0.00 H ATOM 118 HD23 LEU A 9 5.795 4.847 2.676 1.00 0.00 H ATOM 119 N ILE A 10 4.431 1.060 -0.468 1.00 0.00 N ATOM 120 CA ILE A 10 4.429 -0.165 -1.250 1.00 0.00 C ATOM 121 C ILE A 10 3.133 -0.245 -2.060 1.00 0.00 C ATOM 122 O ILE A 10 2.048 -0.365 -1.492 1.00 0.00 O ATOM 123 CB ILE A 10 4.666 -1.376 -0.348 1.00 0.00 C ATOM 124 CG1 ILE A 10 5.563 -2.406 -1.038 1.00 0.00 C ATOM 125 CG2 ILE A 10 3.340 -1.987 0.111 1.00 0.00 C ATOM 126 CD1 ILE A 10 6.899 -1.784 -1.447 1.00 0.00 C ATOM 127 H ILE A 10 3.542 1.513 -0.390 1.00 0.00 H ATOM 128 HA ILE A 10 5.267 -0.110 -1.945 1.00 0.00 H ATOM 129 HB ILE A 10 5.192 -1.040 0.546 1.00 0.00 H ATOM 130 HG13 ILE A 10 5.058 -2.803 -1.918 1.00 0.00 H ATOM 131 HG21 ILE A 10 2.772 -2.316 -0.758 1.00 0.00 H ATOM 132 HG22 ILE A 10 3.538 -2.842 0.759 1.00 0.00 H ATOM 133 HG23 ILE A 10 2.767 -1.240 0.660 1.00 0.00 H ATOM 134 HD11 ILE A 10 7.660 -2.561 -1.505 1.00 0.00 H ATOM 135 HD12 ILE A 10 6.794 -1.305 -2.421 1.00 0.00 H ATOM 136 HD13 ILE A 10 7.195 -1.040 -0.707 1.00 0.00 H ATOM 137 N CYS A 11 3.289 -0.178 -3.374 1.00 0.00 N ATOM 138 CA CYS A 11 2.145 -0.241 -4.267 1.00 0.00 C ATOM 139 C CYS A 11 1.942 -1.700 -4.684 1.00 0.00 C ATOM 140 O CYS A 11 1.384 -1.974 -5.746 1.00 0.00 O ATOM 141 CB CYS A 11 2.320 0.680 -5.477 1.00 0.00 C ATOM 142 SG CYS A 11 2.079 2.459 -5.128 1.00 0.00 S ATOM 143 H CYS A 11 4.174 -0.081 -3.828 1.00 0.00 H ATOM 144 HA CYS A 11 1.285 0.123 -3.704 1.00 0.00 H ATOM 145 HB3 CYS A 11 1.614 0.377 -6.251 1.00 0.00 H ATOM 146 N THR A 12 2.407 -2.597 -3.828 1.00 0.00 N ATOM 147 CA THR A 12 2.283 -4.020 -4.094 1.00 0.00 C ATOM 148 C THR A 12 2.551 -4.826 -2.821 1.00 0.00 C ATOM 149 O THR A 12 3.168 -4.324 -1.883 1.00 0.00 O ATOM 150 CB THR A 12 3.229 -4.370 -5.245 1.00 0.00 C ATOM 151 OG1 THR A 12 2.581 -5.450 -5.911 1.00 0.00 O ATOM 152 CG2 THR A 12 4.548 -4.969 -4.756 1.00 0.00 C ATOM 153 H THR A 12 2.859 -2.365 -2.967 1.00 0.00 H ATOM 154 HA THR A 12 1.255 -4.226 -4.392 1.00 0.00 H ATOM 155 HB THR A 12 3.406 -3.501 -5.879 1.00 0.00 H ATOM 156 HG1 THR A 12 2.505 -6.234 -5.295 1.00 0.00 H ATOM 157 HG21 THR A 12 5.287 -4.924 -5.557 1.00 0.00 H ATOM 158 HG22 THR A 12 4.909 -4.404 -3.898 1.00 0.00 H ATOM 159 HG23 THR A 12 4.390 -6.008 -4.468 1.00 0.00 H ATOM 160 N THR A 13 2.073 -6.062 -2.830 1.00 0.00 N ATOM 161 CA THR A 13 2.254 -6.942 -1.688 1.00 0.00 C ATOM 162 C THR A 13 2.138 -8.406 -2.119 1.00 0.00 C ATOM 163 O THR A 13 3.146 -9.093 -2.275 1.00 0.00 O ATOM 164 CB THR A 13 1.238 -6.542 -0.618 1.00 0.00 C ATOM 165 OG1 THR A 13 1.411 -5.134 -0.483 1.00 0.00 O ATOM 166 CG2 THR A 13 1.594 -7.095 0.764 1.00 0.00 C ATOM 167 H THR A 13 1.572 -6.462 -3.598 1.00 0.00 H ATOM 168 HA THR A 13 3.263 -6.802 -1.303 1.00 0.00 H ATOM 169 HB THR A 13 0.229 -6.837 -0.908 1.00 0.00 H ATOM 170 HG1 THR A 13 0.521 -4.685 -0.405 1.00 0.00 H ATOM 171 HG21 THR A 13 0.985 -6.600 1.522 1.00 0.00 H ATOM 172 HG22 THR A 13 1.399 -8.168 0.787 1.00 0.00 H ATOM 173 HG23 THR A 13 2.648 -6.912 0.968 1.00 0.00 H ATOM 174 N ALA A 14 0.899 -8.839 -2.301 1.00 0.00 N ATOM 175 CA ALA A 14 0.638 -10.208 -2.712 1.00 0.00 C ATOM 176 C ALA A 14 1.409 -10.506 -3.999 1.00 0.00 C ATOM 177 O ALA A 14 2.253 -9.716 -4.418 1.00 0.00 O ATOM 178 CB ALA A 14 -0.870 -10.414 -2.873 1.00 0.00 C ATOM 179 H ALA A 14 0.084 -8.273 -2.173 1.00 0.00 H ATOM 180 HA ALA A 14 0.999 -10.866 -1.921 1.00 0.00 H ATOM 181 HB1 ALA A 14 -1.209 -11.182 -2.178 1.00 0.00 H ATOM 182 HB2 ALA A 14 -1.388 -9.479 -2.663 1.00 0.00 H ATOM 183 HB3 ALA A 14 -1.086 -10.728 -3.895 1.00 0.00 H TER 184 ALA A 14