HETATM 1 C ACE A 1 7.784 7.512 -4.344 1.00 0.00 C HETATM 2 O ACE A 1 7.752 6.283 -4.238 1.00 0.00 O HETATM 3 CH3 ACE A 1 8.991 8.204 -4.967 1.00 0.00 C HETATM 4 H1 ACE A 1 8.761 8.561 -5.988 1.00 0.00 H HETATM 5 H2 ACE A 1 9.326 9.073 -4.370 1.00 0.00 H HETATM 6 H3 ACE A 1 9.849 7.511 -5.045 1.00 0.00 H ATOM 7 N ILE A 2 6.789 8.323 -3.955 1.00 0.00 N ATOM 8 CA ILE A 2 5.534 7.824 -3.327 1.00 0.00 C ATOM 9 C ILE A 2 4.511 7.482 -4.460 1.00 0.00 C ATOM 10 O ILE A 2 3.965 8.386 -5.101 1.00 0.00 O ATOM 11 CB ILE A 2 4.943 8.809 -2.248 1.00 0.00 C ATOM 12 CG1 ILE A 2 5.950 9.342 -1.180 1.00 0.00 C ATOM 13 CG2 ILE A 2 3.693 8.229 -1.531 1.00 0.00 C ATOM 14 CD1 ILE A 2 6.643 8.299 -0.285 1.00 0.00 C ATOM 15 H ILE A 2 7.019 9.319 -3.988 1.00 0.00 H ATOM 16 HA ILE A 2 5.794 6.908 -2.771 1.00 0.00 H ATOM 17 HB ILE A 2 4.579 9.709 -2.785 1.00 0.00 H ATOM 18 HG12 ILE A 2 6.734 9.936 -1.688 1.00 0.00 H ATOM 19 HG13 ILE A 2 5.438 10.076 -0.530 1.00 0.00 H ATOM 20 HG21 ILE A 2 2.876 8.008 -2.241 1.00 0.00 H ATOM 21 HG22 ILE A 2 3.921 7.289 -0.995 1.00 0.00 H ATOM 22 HG23 ILE A 2 3.276 8.937 -0.791 1.00 0.00 H ATOM 23 HD11 ILE A 2 7.253 7.591 -0.877 1.00 0.00 H ATOM 24 HD12 ILE A 2 7.324 8.786 0.437 1.00 0.00 H ATOM 25 HD13 ILE A 2 5.919 7.708 0.303 1.00 0.00 H ATOM 26 N TRP A 3 4.249 6.180 -4.685 1.00 0.00 N ATOM 27 CA TRP A 3 3.283 5.703 -5.727 1.00 0.00 C ATOM 28 C TRP A 3 1.762 5.651 -5.347 1.00 0.00 C ATOM 29 O TRP A 3 0.949 5.275 -6.198 1.00 0.00 O ATOM 30 CB TRP A 3 3.787 4.349 -6.322 1.00 0.00 C ATOM 31 CG TRP A 3 4.116 3.182 -5.366 1.00 0.00 C ATOM 32 CD1 TRP A 3 5.429 2.801 -5.007 1.00 0.00 C ATOM 33 CD2 TRP A 3 3.279 2.317 -4.672 1.00 0.00 C ATOM 34 NE1 TRP A 3 5.435 1.722 -4.108 1.00 0.00 N ATOM 35 CE2 TRP A 3 4.095 1.446 -3.903 1.00 0.00 C ATOM 36 CE3 TRP A 3 1.866 2.213 -4.604 1.00 0.00 C ATOM 37 CZ2 TRP A 3 3.503 0.495 -3.038 1.00 0.00 C ATOM 38 CZ3 TRP A 3 1.306 1.262 -3.748 1.00 0.00 C ATOM 39 CH2 TRP A 3 2.112 0.421 -2.973 1.00 0.00 C ATOM 40 H TRP A 3 4.761 5.511 -4.099 1.00 0.00 H ATOM 41 HA TRP A 3 3.316 6.421 -6.569 1.00 0.00 H ATOM 42 HB2 TRP A 3 3.066 3.985 -7.079 1.00 0.00 H ATOM 43 HB3 TRP A 3 4.691 4.564 -6.925 1.00 0.00 H ATOM 44 HD1 TRP A 3 6.325 3.284 -5.369 1.00 0.00 H ATOM 45 HE1 TRP A 3 6.242 1.284 -3.648 1.00 0.00 H ATOM 46 HE3 TRP A 3 1.226 2.855 -5.190 1.00 0.00 H ATOM 47 HZ2 TRP A 3 4.116 -0.148 -2.424 1.00 0.00 H ATOM 48 HZ3 TRP A 3 0.231 1.184 -3.674 1.00 0.00 H ATOM 49 HH2 TRP A 3 1.650 -0.288 -2.303 1.00 0.00 H ATOM 50 N GLY A 4 1.367 6.044 -4.122 1.00 0.00 N ATOM 51 CA GLY A 4 -0.048 6.000 -3.663 1.00 0.00 C ATOM 52 C GLY A 4 -0.280 4.729 -2.826 1.00 0.00 C ATOM 53 O GLY A 4 -0.857 3.758 -3.321 1.00 0.00 O ATOM 54 H GLY A 4 2.155 6.342 -3.532 1.00 0.00 H ATOM 55 HA2 GLY A 4 -0.288 6.905 -3.073 1.00 0.00 H ATOM 56 HA3 GLY A 4 -0.766 6.022 -4.507 1.00 0.00 H ATOM 57 N ASP A 5 0.160 4.759 -1.557 1.00 0.00 N ATOM 58 CA ASP A 5 0.055 3.599 -0.633 1.00 0.00 C ATOM 59 C ASP A 5 -1.332 3.537 0.068 1.00 0.00 C ATOM 60 O ASP A 5 -1.694 4.412 0.859 1.00 0.00 O ATOM 61 CB ASP A 5 1.226 3.649 0.390 1.00 0.00 C ATOM 62 CG ASP A 5 2.604 3.270 -0.190 1.00 0.00 C ATOM 63 OD1 ASP A 5 2.930 2.083 -0.237 1.00 0.00 O ATOM 64 H ASP A 5 0.601 5.641 -1.275 1.00 0.00 H ATOM 65 HA ASP A 5 0.206 2.666 -1.221 1.00 0.00 H ATOM 66 HB2 ASP A 5 1.266 4.631 0.902 1.00 0.00 H ATOM 67 HB3 ASP A 5 1.021 2.929 1.205 1.00 0.00 H ATOM 68 N SER A 6 -2.095 2.483 -0.263 1.00 0.00 N ATOM 69 CA SER A 6 -3.438 2.209 0.297 1.00 0.00 C ATOM 70 C SER A 6 -3.501 0.665 0.443 1.00 0.00 C ATOM 71 O SER A 6 -3.660 -0.058 -0.547 1.00 0.00 O ATOM 72 CB SER A 6 -4.566 2.780 -0.592 1.00 0.00 C ATOM 73 OG SER A 6 -4.538 4.204 -0.596 1.00 0.00 O ATOM 74 H SER A 6 -1.647 1.795 -0.866 1.00 0.00 H ATOM 75 HA SER A 6 -3.509 2.677 1.291 1.00 0.00 H ATOM 76 HB2 SER A 6 -4.486 2.405 -1.632 1.00 0.00 H ATOM 77 HB3 SER A 6 -5.553 2.446 -0.223 1.00 0.00 H ATOM 78 HG SER A 6 -3.637 4.453 -0.821 1.00 0.00 H ATOM 79 N GLY A 7 -3.355 0.168 1.686 1.00 0.00 N ATOM 80 CA GLY A 7 -3.332 -1.290 1.967 1.00 0.00 C ATOM 81 C GLY A 7 -1.867 -1.750 2.108 1.00 0.00 C ATOM 82 O GLY A 7 -1.379 -1.938 3.225 1.00 0.00 O ATOM 83 H GLY A 7 -3.198 0.868 2.418 1.00 0.00 H ATOM 84 HA2 GLY A 7 -3.871 -1.482 2.914 1.00 0.00 H ATOM 85 HA3 GLY A 7 -3.868 -1.882 1.200 1.00 0.00 H ATOM 86 N LYS A 8 -1.174 -1.913 0.962 1.00 0.00 N ATOM 87 CA LYS A 8 0.253 -2.304 0.915 1.00 0.00 C ATOM 88 C LYS A 8 1.118 -1.026 1.164 1.00 0.00 C ATOM 89 O LYS A 8 1.056 -0.068 0.385 1.00 0.00 O ATOM 90 CB LYS A 8 0.542 -2.978 -0.453 1.00 0.00 C ATOM 91 CG LYS A 8 1.941 -3.630 -0.558 1.00 0.00 C ATOM 92 CD LYS A 8 2.252 -4.304 -1.911 1.00 0.00 C ATOM 93 CE LYS A 8 2.468 -3.321 -3.080 1.00 0.00 C ATOM 94 NZ LYS A 8 2.826 -4.036 -4.322 1.00 0.00 N ATOM 95 H LYS A 8 -1.711 -1.768 0.106 1.00 0.00 H ATOM 96 HA LYS A 8 0.415 -3.062 1.699 1.00 0.00 H ATOM 97 HB2 LYS A 8 -0.215 -3.763 -0.646 1.00 0.00 H ATOM 98 HB3 LYS A 8 0.408 -2.239 -1.267 1.00 0.00 H ATOM 99 HG2 LYS A 8 2.725 -2.886 -0.326 1.00 0.00 H ATOM 100 HG3 LYS A 8 2.033 -4.394 0.239 1.00 0.00 H ATOM 101 HD2 LYS A 8 3.163 -4.919 -1.782 1.00 0.00 H ATOM 102 HD3 LYS A 8 1.448 -5.025 -2.156 1.00 0.00 H ATOM 103 HE2 LYS A 8 1.557 -2.717 -3.255 1.00 0.00 H ATOM 104 HE3 LYS A 8 3.268 -2.597 -2.829 1.00 0.00 H ATOM 105 HZ1 LYS A 8 2.975 -3.394 -5.109 1.00 0.00 H ATOM 106 HZ2 LYS A 8 3.688 -4.582 -4.214 1.00 0.00 H ATOM 107 HZ3 LYS A 8 2.093 -4.695 -4.609 1.00 0.00 H ATOM 108 N LEU A 9 1.906 -1.032 2.256 1.00 0.00 N ATOM 109 CA LEU A 9 2.766 0.113 2.647 1.00 0.00 C ATOM 110 C LEU A 9 4.265 -0.236 2.423 1.00 0.00 C ATOM 111 O LEU A 9 4.934 -0.801 3.293 1.00 0.00 O ATOM 112 CB LEU A 9 2.414 0.518 4.109 1.00 0.00 C ATOM 113 CG LEU A 9 3.123 1.778 4.686 1.00 0.00 C ATOM 114 CD1 LEU A 9 2.779 3.077 3.928 1.00 0.00 C ATOM 115 CD2 LEU A 9 2.786 1.945 6.181 1.00 0.00 C ATOM 116 H LEU A 9 1.966 -1.930 2.742 1.00 0.00 H ATOM 117 HA LEU A 9 2.512 0.999 2.032 1.00 0.00 H ATOM 118 HB2 LEU A 9 1.319 0.670 4.189 1.00 0.00 H ATOM 119 HB3 LEU A 9 2.626 -0.344 4.773 1.00 0.00 H ATOM 120 HG LEU A 9 4.217 1.628 4.616 1.00 0.00 H ATOM 121 HD11 LEU A 9 3.266 3.959 4.384 1.00 0.00 H ATOM 122 HD12 LEU A 9 3.124 3.043 2.879 1.00 0.00 H ATOM 123 HD13 LEU A 9 1.691 3.275 3.911 1.00 0.00 H ATOM 124 HD21 LEU A 9 3.077 1.054 6.766 1.00 0.00 H ATOM 125 HD22 LEU A 9 3.322 2.804 6.628 1.00 0.00 H ATOM 126 HD23 LEU A 9 1.705 2.109 6.349 1.00 0.00 H ATOM 127 N ILE A 10 4.761 0.100 1.223 1.00 0.00 N ATOM 128 CA ILE A 10 6.181 -0.115 0.821 1.00 0.00 C ATOM 129 C ILE A 10 6.535 1.037 -0.177 1.00 0.00 C ATOM 130 O ILE A 10 6.570 0.838 -1.394 1.00 0.00 O ATOM 131 CB ILE A 10 6.469 -1.605 0.390 1.00 0.00 C ATOM 132 CG1 ILE A 10 7.969 -2.008 0.438 1.00 0.00 C ATOM 133 CG2 ILE A 10 5.784 -2.113 -0.907 1.00 0.00 C ATOM 134 CD1 ILE A 10 8.897 -1.401 -0.626 1.00 0.00 C ATOM 135 H ILE A 10 4.081 0.570 0.616 1.00 0.00 H ATOM 136 HA ILE A 10 6.809 0.054 1.722 1.00 0.00 H ATOM 137 HB ILE A 10 6.019 -2.226 1.190 1.00 0.00 H ATOM 138 HG12 ILE A 10 8.379 -1.770 1.437 1.00 0.00 H ATOM 139 HG13 ILE A 10 8.045 -3.110 0.368 1.00 0.00 H ATOM 140 HG21 ILE A 10 5.905 -3.207 -1.030 1.00 0.00 H ATOM 141 HG22 ILE A 10 4.700 -1.912 -0.900 1.00 0.00 H ATOM 142 HG23 ILE A 10 6.195 -1.646 -1.820 1.00 0.00 H ATOM 143 HD11 ILE A 10 8.545 -1.625 -1.650 1.00 0.00 H ATOM 144 HD12 ILE A 10 8.972 -0.304 -0.528 1.00 0.00 H ATOM 145 HD13 ILE A 10 9.919 -1.810 -0.535 1.00 0.00 H HETATM 146 N DAB A 11 6.794 2.251 0.359 1.00 0.00 N HETATM 147 CA DAB A 11 7.126 3.464 -0.450 1.00 0.00 C HETATM 148 C DAB A 11 8.449 4.116 0.077 1.00 0.00 C HETATM 149 O DAB A 11 8.438 5.237 0.598 1.00 0.00 O HETATM 150 CB DAB A 11 5.901 4.431 -0.405 1.00 0.00 C HETATM 151 CG DAB A 11 4.696 4.011 -1.280 1.00 0.00 C HETATM 152 ND DAB A 11 3.388 4.265 -0.636 1.00 0.00 N HETATM 153 H DAB A 11 6.720 2.286 1.382 1.00 0.00 H HETATM 154 HA DAB A 11 7.273 3.216 -1.523 1.00 0.00 H HETATM 155 HB2 DAB A 11 5.600 4.597 0.649 1.00 0.00 H HETATM 156 HB3 DAB A 11 6.211 5.433 -0.753 1.00 0.00 H HETATM 157 HG2 DAB A 11 4.731 4.556 -2.241 1.00 0.00 H HETATM 158 HG3 DAB A 11 4.788 2.951 -1.581 1.00 0.00 H HETATM 159 HD2 DAB A 11 2.994 5.206 -0.536 1.00 0.00 H ATOM 160 N THR A 12 9.606 3.431 -0.086 1.00 0.00 N ATOM 161 CA THR A 12 10.929 3.938 0.375 1.00 0.00 C ATOM 162 C THR A 12 11.521 4.921 -0.680 1.00 0.00 C ATOM 163 O THR A 12 11.774 4.536 -1.828 1.00 0.00 O ATOM 164 CB THR A 12 11.907 2.761 0.695 1.00 0.00 C ATOM 165 OG1 THR A 12 11.282 1.792 1.534 1.00 0.00 O ATOM 166 CG2 THR A 12 13.193 3.200 1.421 1.00 0.00 C ATOM 167 H THR A 12 9.493 2.434 -0.284 1.00 0.00 H ATOM 168 HA THR A 12 10.758 4.461 1.336 1.00 0.00 H ATOM 169 HB THR A 12 12.214 2.256 -0.244 1.00 0.00 H ATOM 170 HG1 THR A 12 11.133 2.227 2.376 1.00 0.00 H ATOM 171 HG21 THR A 12 13.790 3.904 0.812 1.00 0.00 H ATOM 172 HG22 THR A 12 12.973 3.699 2.383 1.00 0.00 H ATOM 173 HG23 THR A 12 13.844 2.334 1.642 1.00 0.00 H ATOM 174 N THR A 13 11.745 6.182 -0.268 1.00 0.00 N ATOM 175 CA THR A 13 12.310 7.242 -1.150 1.00 0.00 C ATOM 176 C THR A 13 13.248 8.166 -0.314 1.00 0.00 C ATOM 177 O THR A 13 12.864 8.673 0.746 1.00 0.00 O ATOM 178 CB THR A 13 11.195 8.004 -1.932 1.00 0.00 C ATOM 179 OG1 THR A 13 11.798 8.870 -2.886 1.00 0.00 O ATOM 180 CG2 THR A 13 10.198 8.838 -1.103 1.00 0.00 C ATOM 181 H THR A 13 11.474 6.375 0.701 1.00 0.00 H ATOM 182 HA THR A 13 12.930 6.745 -1.926 1.00 0.00 H ATOM 183 HB THR A 13 10.606 7.254 -2.496 1.00 0.00 H ATOM 184 HG1 THR A 13 11.080 9.358 -3.295 1.00 0.00 H ATOM 185 HG21 THR A 13 9.693 8.220 -0.338 1.00 0.00 H ATOM 186 HG22 THR A 13 10.694 9.674 -0.578 1.00 0.00 H ATOM 187 HG23 THR A 13 9.408 9.272 -1.742 1.00 0.00 H ATOM 188 N ALA A 14 14.476 8.397 -0.817 1.00 0.00 N ATOM 189 CA ALA A 14 15.479 9.254 -0.138 1.00 0.00 C ATOM 190 C ALA A 14 15.303 10.734 -0.556 1.00 0.00 C ATOM 191 O ALA A 14 15.929 11.280 -1.467 1.00 0.00 O ATOM 192 CB ALA A 14 16.883 8.701 -0.447 1.00 0.00 C ATOM 193 OXT ALA A 14 14.353 11.370 0.204 1.00 0.00 O ATOM 194 H ALA A 14 14.672 7.938 -1.714 1.00 0.00 H ATOM 195 HA ALA A 14 15.354 9.190 0.961 1.00 0.00 H ATOM 196 HB1 ALA A 14 17.114 8.716 -1.530 1.00 0.00 H ATOM 197 HB2 ALA A 14 17.669 9.291 0.059 1.00 0.00 H ATOM 198 HB3 ALA A 14 16.998 7.656 -0.101 1.00 0.00 H ATOM 199 HXT ALA A 14 13.941 10.773 0.833 1.00 0.00 H TER 200 ALA A 14