HETATM 1 C ACE A 1 8.125 11.924 -1.167 1.00 0.00 C HETATM 2 O ACE A 1 7.064 12.358 -0.711 1.00 0.00 O HETATM 3 CH3 ACE A 1 9.462 12.428 -0.632 1.00 0.00 C HETATM 4 H1 ACE A 1 10.051 11.609 -0.179 1.00 0.00 H HETATM 5 H2 ACE A 1 10.071 12.888 -1.433 1.00 0.00 H HETATM 6 H3 ACE A 1 9.313 13.197 0.149 1.00 0.00 H ATOM 7 N ILE A 2 8.202 10.987 -2.124 1.00 0.00 N ATOM 8 CA ILE A 2 7.004 10.381 -2.771 1.00 0.00 C ATOM 9 C ILE A 2 6.450 9.252 -1.847 1.00 0.00 C ATOM 10 O ILE A 2 7.117 8.233 -1.633 1.00 0.00 O ATOM 11 CB ILE A 2 7.279 9.891 -4.244 1.00 0.00 C ATOM 12 CG1 ILE A 2 7.982 10.922 -5.182 1.00 0.00 C ATOM 13 CG2 ILE A 2 6.005 9.346 -4.941 1.00 0.00 C ATOM 14 CD1 ILE A 2 7.264 12.265 -5.411 1.00 0.00 C ATOM 15 H ILE A 2 9.147 10.807 -2.462 1.00 0.00 H ATOM 16 HA ILE A 2 6.255 11.186 -2.858 1.00 0.00 H ATOM 17 HB ILE A 2 7.967 9.025 -4.182 1.00 0.00 H ATOM 18 HG12 ILE A 2 8.994 11.135 -4.790 1.00 0.00 H ATOM 19 HG13 ILE A 2 8.172 10.453 -6.166 1.00 0.00 H ATOM 20 HG21 ILE A 2 6.217 8.986 -5.967 1.00 0.00 H ATOM 21 HG22 ILE A 2 5.570 8.488 -4.397 1.00 0.00 H ATOM 22 HG23 ILE A 2 5.211 10.113 -5.021 1.00 0.00 H ATOM 23 HD11 ILE A 2 7.124 12.823 -4.467 1.00 0.00 H ATOM 24 HD12 ILE A 2 7.848 12.917 -6.087 1.00 0.00 H ATOM 25 HD13 ILE A 2 6.268 12.131 -5.871 1.00 0.00 H ATOM 26 N TRP A 3 5.227 9.449 -1.317 1.00 0.00 N ATOM 27 CA TRP A 3 4.575 8.465 -0.418 1.00 0.00 C ATOM 28 C TRP A 3 3.032 8.562 -0.592 1.00 0.00 C ATOM 29 O TRP A 3 2.403 9.532 -0.157 1.00 0.00 O ATOM 30 CB TRP A 3 5.013 8.663 1.069 1.00 0.00 C ATOM 31 CG TRP A 3 5.650 7.414 1.681 1.00 0.00 C ATOM 32 CD1 TRP A 3 7.028 7.132 1.689 1.00 0.00 C ATOM 33 CD2 TRP A 3 5.038 6.321 2.267 1.00 0.00 C ATOM 34 NE1 TRP A 3 7.304 5.899 2.308 1.00 0.00 N ATOM 35 CE2 TRP A 3 6.055 5.409 2.652 1.00 0.00 C ATOM 36 CE3 TRP A 3 3.672 6.002 2.475 1.00 0.00 C ATOM 37 CZ2 TRP A 3 5.713 4.184 3.269 1.00 0.00 C ATOM 38 CZ3 TRP A 3 3.358 4.785 3.082 1.00 0.00 C ATOM 39 CH2 TRP A 3 4.364 3.894 3.479 1.00 0.00 C ATOM 40 H TRP A 3 4.754 10.311 -1.605 1.00 0.00 H ATOM 41 HA TRP A 3 4.907 7.456 -0.743 1.00 0.00 H ATOM 42 HB2 TRP A 3 5.726 9.505 1.171 1.00 0.00 H ATOM 43 HB3 TRP A 3 4.166 8.977 1.709 1.00 0.00 H ATOM 44 HD1 TRP A 3 7.768 7.763 1.218 1.00 0.00 H ATOM 45 HE1 TRP A 3 8.214 5.439 2.420 1.00 0.00 H ATOM 46 HE3 TRP A 3 2.888 6.682 2.172 1.00 0.00 H ATOM 47 HZ2 TRP A 3 6.477 3.481 3.568 1.00 0.00 H ATOM 48 HZ3 TRP A 3 2.324 4.528 3.253 1.00 0.00 H ATOM 49 HH2 TRP A 3 4.095 2.970 3.963 1.00 0.00 H ATOM 50 N GLY A 4 2.440 7.541 -1.228 1.00 0.00 N ATOM 51 CA GLY A 4 0.979 7.471 -1.458 1.00 0.00 C ATOM 52 C GLY A 4 0.595 5.997 -1.643 1.00 0.00 C ATOM 53 O GLY A 4 0.637 5.490 -2.767 1.00 0.00 O ATOM 54 H GLY A 4 3.086 6.843 -1.614 1.00 0.00 H ATOM 55 HA2 GLY A 4 0.406 7.933 -0.629 1.00 0.00 H ATOM 56 HA3 GLY A 4 0.713 8.043 -2.367 1.00 0.00 H ATOM 57 N ASP A 5 0.236 5.321 -0.535 1.00 0.00 N ATOM 58 CA ASP A 5 -0.122 3.874 -0.550 1.00 0.00 C ATOM 59 C ASP A 5 -1.387 3.574 0.306 1.00 0.00 C ATOM 60 O ASP A 5 -1.640 4.197 1.342 1.00 0.00 O ATOM 61 CB ASP A 5 1.089 3.035 -0.037 1.00 0.00 C ATOM 62 CG ASP A 5 2.257 2.920 -1.037 1.00 0.00 C ATOM 63 OD1 ASP A 5 2.152 2.158 -2.002 1.00 0.00 O ATOM 64 H ASP A 5 0.237 5.872 0.330 1.00 0.00 H ATOM 65 HA ASP A 5 -0.335 3.553 -1.591 1.00 0.00 H ATOM 66 HB2 ASP A 5 1.432 3.398 0.951 1.00 0.00 H ATOM 67 HB3 ASP A 5 0.744 2.003 0.161 1.00 0.00 H ATOM 68 N SER A 6 -2.165 2.577 -0.155 1.00 0.00 N ATOM 69 CA SER A 6 -3.394 2.096 0.513 1.00 0.00 C ATOM 70 C SER A 6 -3.378 0.548 0.359 1.00 0.00 C ATOM 71 O SER A 6 -3.668 0.015 -0.718 1.00 0.00 O ATOM 72 CB SER A 6 -4.657 2.767 -0.072 1.00 0.00 C ATOM 73 OG SER A 6 -5.816 2.354 0.645 1.00 0.00 O ATOM 74 H SER A 6 -1.802 2.080 -0.968 1.00 0.00 H ATOM 75 HA SER A 6 -3.335 2.359 1.580 1.00 0.00 H ATOM 76 HB2 SER A 6 -4.575 3.869 -0.010 1.00 0.00 H ATOM 77 HB3 SER A 6 -4.782 2.526 -1.145 1.00 0.00 H ATOM 78 HG SER A 6 -6.563 2.793 0.229 1.00 0.00 H ATOM 79 N GLY A 7 -3.017 -0.158 1.446 1.00 0.00 N ATOM 80 CA GLY A 7 -2.910 -1.639 1.452 1.00 0.00 C ATOM 81 C GLY A 7 -1.437 -2.032 1.664 1.00 0.00 C ATOM 82 O GLY A 7 -1.033 -2.320 2.793 1.00 0.00 O ATOM 83 H GLY A 7 -2.754 0.414 2.256 1.00 0.00 H ATOM 84 HA2 GLY A 7 -3.519 -2.039 2.284 1.00 0.00 H ATOM 85 HA3 GLY A 7 -3.320 -2.109 0.538 1.00 0.00 H ATOM 86 N LYS A 8 -0.642 -2.024 0.574 1.00 0.00 N ATOM 87 CA LYS A 8 0.808 -2.331 0.616 1.00 0.00 C ATOM 88 C LYS A 8 1.547 -1.009 0.999 1.00 0.00 C ATOM 89 O LYS A 8 1.889 -0.201 0.130 1.00 0.00 O ATOM 90 CB LYS A 8 1.224 -2.932 -0.755 1.00 0.00 C ATOM 91 CG LYS A 8 2.701 -3.376 -0.843 1.00 0.00 C ATOM 92 CD LYS A 8 3.071 -3.972 -2.216 1.00 0.00 C ATOM 93 CE LYS A 8 4.559 -4.356 -2.306 1.00 0.00 C ATOM 94 NZ LYS A 8 4.883 -4.911 -3.636 1.00 0.00 N ATOM 95 H LYS A 8 -1.113 -1.844 -0.312 1.00 0.00 H ATOM 96 HA LYS A 8 0.976 -3.110 1.376 1.00 0.00 H ATOM 97 HB2 LYS A 8 0.582 -3.807 -0.979 1.00 0.00 H ATOM 98 HB3 LYS A 8 1.016 -2.203 -1.563 1.00 0.00 H ATOM 99 HG2 LYS A 8 3.353 -2.505 -0.641 1.00 0.00 H ATOM 100 HG3 LYS A 8 2.918 -4.109 -0.042 1.00 0.00 H ATOM 101 HD2 LYS A 8 2.436 -4.858 -2.413 1.00 0.00 H ATOM 102 HD3 LYS A 8 2.824 -3.240 -3.010 1.00 0.00 H ATOM 103 HE2 LYS A 8 5.198 -3.474 -2.107 1.00 0.00 H ATOM 104 HE3 LYS A 8 4.814 -5.099 -1.522 1.00 0.00 H ATOM 105 HZ1 LYS A 8 4.692 -4.237 -4.387 1.00 0.00 H ATOM 106 HZ2 LYS A 8 5.872 -5.175 -3.717 1.00 0.00 H ATOM 107 HZ3 LYS A 8 4.332 -5.751 -3.846 1.00 0.00 H ATOM 108 N LEU A 9 1.793 -0.816 2.308 1.00 0.00 N ATOM 109 CA LEU A 9 2.433 0.414 2.849 1.00 0.00 C ATOM 110 C LEU A 9 3.987 0.334 2.860 1.00 0.00 C ATOM 111 O LEU A 9 4.617 0.120 3.902 1.00 0.00 O ATOM 112 CB LEU A 9 1.834 0.716 4.261 1.00 0.00 C ATOM 113 CG LEU A 9 0.300 0.951 4.390 1.00 0.00 C ATOM 114 CD1 LEU A 9 -0.099 1.109 5.869 1.00 0.00 C ATOM 115 CD2 LEU A 9 -0.204 2.160 3.582 1.00 0.00 C ATOM 116 H LEU A 9 1.506 -1.584 2.918 1.00 0.00 H ATOM 117 HA LEU A 9 2.157 1.280 2.216 1.00 0.00 H ATOM 118 HB2 LEU A 9 2.122 -0.110 4.942 1.00 0.00 H ATOM 119 HB3 LEU A 9 2.350 1.603 4.677 1.00 0.00 H ATOM 120 HG LEU A 9 -0.224 0.053 4.010 1.00 0.00 H ATOM 121 HD11 LEU A 9 -1.193 1.223 5.988 1.00 0.00 H ATOM 122 HD12 LEU A 9 0.194 0.228 6.469 1.00 0.00 H ATOM 123 HD13 LEU A 9 0.375 1.995 6.336 1.00 0.00 H ATOM 124 HD21 LEU A 9 0.306 3.098 3.869 1.00 0.00 H ATOM 125 HD22 LEU A 9 -0.043 2.015 2.500 1.00 0.00 H ATOM 126 HD23 LEU A 9 -1.290 2.321 3.713 1.00 0.00 H ATOM 127 N ILE A 10 4.596 0.529 1.675 1.00 0.00 N ATOM 128 CA ILE A 10 6.075 0.516 1.498 1.00 0.00 C ATOM 129 C ILE A 10 6.461 1.274 0.186 1.00 0.00 C ATOM 130 O ILE A 10 6.812 0.651 -0.821 1.00 0.00 O ATOM 131 CB ILE A 10 6.739 -0.905 1.703 1.00 0.00 C ATOM 132 CG1 ILE A 10 8.293 -0.884 1.754 1.00 0.00 C ATOM 133 CG2 ILE A 10 6.275 -2.011 0.720 1.00 0.00 C ATOM 134 CD1 ILE A 10 8.887 -0.073 2.915 1.00 0.00 C ATOM 135 H ILE A 10 3.947 0.672 0.898 1.00 0.00 H ATOM 136 HA ILE A 10 6.474 1.141 2.321 1.00 0.00 H ATOM 137 HB ILE A 10 6.418 -1.264 2.700 1.00 0.00 H ATOM 138 HG12 ILE A 10 8.676 -1.919 1.849 1.00 0.00 H ATOM 139 HG13 ILE A 10 8.708 -0.512 0.798 1.00 0.00 H ATOM 140 HG21 ILE A 10 5.177 -2.118 0.719 1.00 0.00 H ATOM 141 HG22 ILE A 10 6.593 -1.819 -0.321 1.00 0.00 H ATOM 142 HG23 ILE A 10 6.683 -3.002 0.999 1.00 0.00 H ATOM 143 HD11 ILE A 10 8.483 -0.405 3.889 1.00 0.00 H ATOM 144 HD12 ILE A 10 9.985 -0.185 2.954 1.00 0.00 H ATOM 145 HD13 ILE A 10 8.675 1.007 2.813 1.00 0.00 H HETATM 146 N DAB A 11 6.406 2.624 0.199 1.00 0.00 N HETATM 147 CA DAB A 11 6.796 3.465 -0.976 1.00 0.00 C HETATM 148 C DAB A 11 8.195 4.141 -0.730 1.00 0.00 C HETATM 149 O DAB A 11 8.341 5.359 -0.874 1.00 0.00 O HETATM 150 CB DAB A 11 5.674 4.489 -1.318 1.00 0.00 C HETATM 151 CG DAB A 11 4.355 3.905 -1.870 1.00 0.00 C HETATM 152 ND DAB A 11 3.328 3.700 -0.826 1.00 0.00 N HETATM 153 H DAB A 11 5.990 3.035 1.044 1.00 0.00 H HETATM 154 HA DAB A 11 6.903 2.845 -1.890 1.00 0.00 H HETATM 155 HB2 DAB A 11 5.487 5.170 -0.466 1.00 0.00 H HETATM 156 HB3 DAB A 11 6.064 5.161 -2.107 1.00 0.00 H HETATM 157 HG2 DAB A 11 3.938 4.608 -2.617 1.00 0.00 H HETATM 158 HG3 DAB A 11 4.554 2.972 -2.435 1.00 0.00 H HETATM 159 HD2 DAB A 11 3.287 4.287 0.014 1.00 0.00 H ATOM 160 N THR A 12 9.238 3.350 -0.376 1.00 0.00 N ATOM 161 CA THR A 12 10.612 3.850 -0.108 1.00 0.00 C ATOM 162 C THR A 12 11.598 2.643 -0.132 1.00 0.00 C ATOM 163 O THR A 12 11.342 1.596 0.477 1.00 0.00 O ATOM 164 CB THR A 12 10.734 4.714 1.192 1.00 0.00 C ATOM 165 OG1 THR A 12 12.041 5.274 1.266 1.00 0.00 O ATOM 166 CG2 THR A 12 10.445 4.014 2.535 1.00 0.00 C ATOM 167 H THR A 12 9.043 2.348 -0.311 1.00 0.00 H ATOM 168 HA THR A 12 10.858 4.512 -0.958 1.00 0.00 H ATOM 169 HB THR A 12 10.029 5.563 1.106 1.00 0.00 H ATOM 170 HG1 THR A 12 12.064 5.790 2.076 1.00 0.00 H ATOM 171 HG21 THR A 12 10.503 4.723 3.380 1.00 0.00 H ATOM 172 HG22 THR A 12 9.433 3.569 2.555 1.00 0.00 H ATOM 173 HG23 THR A 12 11.167 3.202 2.741 1.00 0.00 H ATOM 174 N THR A 13 12.744 2.811 -0.818 1.00 0.00 N ATOM 175 CA THR A 13 13.791 1.754 -0.927 1.00 0.00 C ATOM 176 C THR A 13 14.752 1.853 0.297 1.00 0.00 C ATOM 177 O THR A 13 15.661 2.691 0.321 1.00 0.00 O ATOM 178 CB THR A 13 14.554 1.822 -2.286 1.00 0.00 C ATOM 179 OG1 THR A 13 15.146 3.104 -2.487 1.00 0.00 O ATOM 180 CG2 THR A 13 13.698 1.486 -3.520 1.00 0.00 C ATOM 181 H THR A 13 12.852 3.728 -1.267 1.00 0.00 H ATOM 182 HA THR A 13 13.302 0.757 -0.914 1.00 0.00 H ATOM 183 HB THR A 13 15.372 1.076 -2.257 1.00 0.00 H ATOM 184 HG1 THR A 13 15.658 3.286 -1.693 1.00 0.00 H ATOM 185 HG21 THR A 13 12.872 2.209 -3.657 1.00 0.00 H ATOM 186 HG22 THR A 13 14.304 1.504 -4.444 1.00 0.00 H ATOM 187 HG23 THR A 13 13.249 0.479 -3.444 1.00 0.00 H ATOM 188 N ALA A 14 14.524 0.998 1.311 1.00 0.00 N ATOM 189 CA ALA A 14 15.343 0.969 2.548 1.00 0.00 C ATOM 190 C ALA A 14 15.461 -0.481 3.063 1.00 0.00 C ATOM 191 O ALA A 14 16.523 -1.102 3.073 1.00 0.00 O ATOM 192 CB ALA A 14 14.761 1.931 3.606 1.00 0.00 C ATOM 193 OXT ALA A 14 14.265 -1.000 3.504 1.00 0.00 O ATOM 194 H ALA A 14 13.718 0.378 1.172 1.00 0.00 H ATOM 195 HA ALA A 14 16.375 1.306 2.324 1.00 0.00 H ATOM 196 HB1 ALA A 14 14.750 2.975 3.240 1.00 0.00 H ATOM 197 HB2 ALA A 14 13.722 1.675 3.886 1.00 0.00 H ATOM 198 HB3 ALA A 14 15.362 1.927 4.534 1.00 0.00 H ATOM 199 HXT ALA A 14 13.551 -0.364 3.426 1.00 0.00 H TER 200 ALA A 14