HETATM 1 C ACE A 1 9.204 5.908 -3.757 1.00 0.00 C HETATM 2 O ACE A 1 9.087 5.050 -2.881 1.00 0.00 O HETATM 3 CH3 ACE A 1 10.579 6.288 -4.296 1.00 0.00 C HETATM 4 H1 ACE A 1 10.644 6.129 -5.388 1.00 0.00 H HETATM 5 H2 ACE A 1 10.819 7.346 -4.086 1.00 0.00 H HETATM 6 H3 ACE A 1 11.369 5.671 -3.832 1.00 0.00 H ATOM 7 N ILE A 2 8.172 6.561 -4.310 1.00 0.00 N ATOM 8 CA ILE A 2 6.750 6.333 -3.922 1.00 0.00 C ATOM 9 C ILE A 2 6.141 5.302 -4.918 1.00 0.00 C ATOM 10 O ILE A 2 6.002 5.607 -6.108 1.00 0.00 O ATOM 11 CB ILE A 2 5.925 7.671 -3.809 1.00 0.00 C ATOM 12 CG1 ILE A 2 6.565 8.778 -2.912 1.00 0.00 C ATOM 13 CG2 ILE A 2 4.451 7.456 -3.379 1.00 0.00 C ATOM 14 CD1 ILE A 2 6.814 8.423 -1.434 1.00 0.00 C ATOM 15 H ILE A 2 8.449 7.297 -4.960 1.00 0.00 H ATOM 16 HA ILE A 2 6.759 5.886 -2.920 1.00 0.00 H ATOM 17 HB ILE A 2 5.857 8.108 -4.825 1.00 0.00 H ATOM 18 HG12 ILE A 2 7.529 9.089 -3.356 1.00 0.00 H ATOM 19 HG13 ILE A 2 5.944 9.692 -2.955 1.00 0.00 H ATOM 20 HG21 ILE A 2 3.916 6.763 -4.057 1.00 0.00 H ATOM 21 HG22 ILE A 2 4.368 7.043 -2.359 1.00 0.00 H ATOM 22 HG23 ILE A 2 3.879 8.403 -3.392 1.00 0.00 H ATOM 23 HD11 ILE A 2 5.877 8.176 -0.902 1.00 0.00 H ATOM 24 HD12 ILE A 2 7.497 7.560 -1.326 1.00 0.00 H ATOM 25 HD13 ILE A 2 7.277 9.270 -0.895 1.00 0.00 H ATOM 26 N TRP A 3 5.760 4.104 -4.423 1.00 0.00 N ATOM 27 CA TRP A 3 5.181 3.025 -5.288 1.00 0.00 C ATOM 28 C TRP A 3 3.781 2.496 -4.824 1.00 0.00 C ATOM 29 O TRP A 3 3.503 1.293 -4.889 1.00 0.00 O ATOM 30 CB TRP A 3 6.220 1.873 -5.455 1.00 0.00 C ATOM 31 CG TRP A 3 7.653 2.264 -5.861 1.00 0.00 C ATOM 32 CD1 TRP A 3 8.054 2.880 -7.061 1.00 0.00 C ATOM 33 CD2 TRP A 3 8.787 2.207 -5.080 1.00 0.00 C ATOM 34 NE1 TRP A 3 9.437 3.151 -7.075 1.00 0.00 N ATOM 35 CE2 TRP A 3 9.872 2.723 -5.831 1.00 0.00 C ATOM 36 CE3 TRP A 3 8.962 1.830 -3.729 1.00 0.00 C ATOM 37 CZ2 TRP A 3 11.157 2.818 -5.243 1.00 0.00 C ATOM 38 CZ3 TRP A 3 10.237 1.922 -3.172 1.00 0.00 C ATOM 39 CH2 TRP A 3 11.321 2.401 -3.919 1.00 0.00 C ATOM 40 H TRP A 3 5.971 3.938 -3.433 1.00 0.00 H ATOM 41 HA TRP A 3 5.001 3.414 -6.310 1.00 0.00 H ATOM 42 HB2 TRP A 3 6.253 1.281 -4.522 1.00 0.00 H ATOM 43 HB3 TRP A 3 5.842 1.158 -6.210 1.00 0.00 H ATOM 44 HD1 TRP A 3 7.359 3.218 -7.813 1.00 0.00 H ATOM 45 HE1 TRP A 3 9.977 3.642 -7.796 1.00 0.00 H ATOM 46 HE3 TRP A 3 8.108 1.532 -3.140 1.00 0.00 H ATOM 47 HZ2 TRP A 3 11.991 3.225 -5.797 1.00 0.00 H ATOM 48 HZ3 TRP A 3 10.380 1.644 -2.141 1.00 0.00 H ATOM 49 HH2 TRP A 3 12.293 2.478 -3.454 1.00 0.00 H ATOM 50 N GLY A 4 2.881 3.402 -4.397 1.00 0.00 N ATOM 51 CA GLY A 4 1.508 3.034 -3.954 1.00 0.00 C ATOM 52 C GLY A 4 1.377 2.787 -2.438 1.00 0.00 C ATOM 53 O GLY A 4 2.013 1.873 -1.905 1.00 0.00 O ATOM 54 H GLY A 4 3.327 4.311 -4.215 1.00 0.00 H ATOM 55 HA2 GLY A 4 0.807 3.821 -4.293 1.00 0.00 H ATOM 56 HA3 GLY A 4 1.146 2.126 -4.479 1.00 0.00 H ATOM 57 N ASP A 5 0.540 3.597 -1.761 1.00 0.00 N ATOM 58 CA ASP A 5 0.302 3.469 -0.294 1.00 0.00 C ATOM 59 C ASP A 5 -1.228 3.532 -0.023 1.00 0.00 C ATOM 60 O ASP A 5 -1.800 4.591 0.250 1.00 0.00 O ATOM 61 CB ASP A 5 1.099 4.516 0.540 1.00 0.00 C ATOM 62 CG ASP A 5 2.621 4.275 0.525 1.00 0.00 C ATOM 63 OD1 ASP A 5 3.116 3.434 1.279 1.00 0.00 O ATOM 64 H ASP A 5 0.074 4.313 -2.329 1.00 0.00 H ATOM 65 HA ASP A 5 0.648 2.476 0.063 1.00 0.00 H ATOM 66 HB2 ASP A 5 0.841 5.545 0.225 1.00 0.00 H ATOM 67 HB3 ASP A 5 0.766 4.456 1.595 1.00 0.00 H ATOM 68 N SER A 6 -1.879 2.364 -0.144 1.00 0.00 N ATOM 69 CA SER A 6 -3.330 2.177 0.095 1.00 0.00 C ATOM 70 C SER A 6 -3.462 0.667 0.434 1.00 0.00 C ATOM 71 O SER A 6 -3.710 -0.167 -0.447 1.00 0.00 O ATOM 72 CB SER A 6 -4.205 2.618 -1.104 1.00 0.00 C ATOM 73 OG SER A 6 -4.205 4.035 -1.243 1.00 0.00 O ATOM 74 H SER A 6 -1.276 1.553 -0.302 1.00 0.00 H ATOM 75 HA SER A 6 -3.621 2.770 0.979 1.00 0.00 H ATOM 76 HB2 SER A 6 -3.858 2.152 -2.046 1.00 0.00 H ATOM 77 HB3 SER A 6 -5.250 2.280 -0.964 1.00 0.00 H ATOM 78 HG SER A 6 -3.297 4.318 -1.104 1.00 0.00 H ATOM 79 N GLY A 7 -3.266 0.325 1.722 1.00 0.00 N ATOM 80 CA GLY A 7 -3.290 -1.086 2.186 1.00 0.00 C ATOM 81 C GLY A 7 -1.833 -1.578 2.311 1.00 0.00 C ATOM 82 O GLY A 7 -1.296 -1.643 3.420 1.00 0.00 O ATOM 83 H GLY A 7 -2.927 1.097 2.311 1.00 0.00 H ATOM 84 HA2 GLY A 7 -3.784 -1.134 3.173 1.00 0.00 H ATOM 85 HA3 GLY A 7 -3.883 -1.747 1.524 1.00 0.00 H ATOM 86 N LYS A 8 -1.199 -1.901 1.163 1.00 0.00 N ATOM 87 CA LYS A 8 0.217 -2.333 1.105 1.00 0.00 C ATOM 88 C LYS A 8 1.107 -1.055 1.205 1.00 0.00 C ATOM 89 O LYS A 8 1.054 -0.177 0.335 1.00 0.00 O ATOM 90 CB LYS A 8 0.463 -3.140 -0.198 1.00 0.00 C ATOM 91 CG LYS A 8 1.850 -3.822 -0.267 1.00 0.00 C ATOM 92 CD LYS A 8 2.079 -4.583 -1.587 1.00 0.00 C ATOM 93 CE LYS A 8 3.439 -5.304 -1.620 1.00 0.00 C ATOM 94 NZ LYS A 8 3.647 -5.982 -2.916 1.00 0.00 N ATOM 95 H LYS A 8 -1.774 -1.863 0.321 1.00 0.00 H ATOM 96 HA LYS A 8 0.387 -3.016 1.954 1.00 0.00 H ATOM 97 HB2 LYS A 8 -0.313 -3.924 -0.297 1.00 0.00 H ATOM 98 HB3 LYS A 8 0.326 -2.482 -1.078 1.00 0.00 H ATOM 99 HG2 LYS A 8 2.646 -3.063 -0.140 1.00 0.00 H ATOM 100 HG3 LYS A 8 1.957 -4.515 0.590 1.00 0.00 H ATOM 101 HD2 LYS A 8 1.262 -5.315 -1.738 1.00 0.00 H ATOM 102 HD3 LYS A 8 2.006 -3.869 -2.432 1.00 0.00 H ATOM 103 HE2 LYS A 8 4.263 -4.585 -1.442 1.00 0.00 H ATOM 104 HE3 LYS A 8 3.501 -6.045 -0.799 1.00 0.00 H ATOM 105 HZ1 LYS A 8 3.629 -5.321 -3.702 1.00 0.00 H ATOM 106 HZ2 LYS A 8 4.551 -6.470 -2.958 1.00 0.00 H ATOM 107 HZ3 LYS A 8 2.920 -6.683 -3.103 1.00 0.00 H ATOM 108 N LEU A 9 1.908 -0.968 2.280 1.00 0.00 N ATOM 109 CA LEU A 9 2.793 0.195 2.538 1.00 0.00 C ATOM 110 C LEU A 9 4.243 -0.144 2.101 1.00 0.00 C ATOM 111 O LEU A 9 5.036 -0.717 2.856 1.00 0.00 O ATOM 112 CB LEU A 9 2.697 0.639 4.027 1.00 0.00 C ATOM 113 CG LEU A 9 1.309 1.113 4.553 1.00 0.00 C ATOM 114 CD1 LEU A 9 1.376 1.397 6.065 1.00 0.00 C ATOM 115 CD2 LEU A 9 0.761 2.350 3.813 1.00 0.00 C ATOM 116 H LEU A 9 1.986 -1.821 2.835 1.00 0.00 H ATOM 117 HA LEU A 9 2.447 1.069 1.949 1.00 0.00 H ATOM 118 HB2 LEU A 9 3.054 -0.193 4.666 1.00 0.00 H ATOM 119 HB3 LEU A 9 3.429 1.452 4.197 1.00 0.00 H ATOM 120 HG LEU A 9 0.583 0.290 4.410 1.00 0.00 H ATOM 121 HD11 LEU A 9 0.387 1.681 6.473 1.00 0.00 H ATOM 122 HD12 LEU A 9 1.707 0.507 6.634 1.00 0.00 H ATOM 123 HD13 LEU A 9 2.077 2.219 6.305 1.00 0.00 H ATOM 124 HD21 LEU A 9 1.456 3.208 3.866 1.00 0.00 H ATOM 125 HD22 LEU A 9 0.581 2.139 2.743 1.00 0.00 H ATOM 126 HD23 LEU A 9 -0.209 2.683 4.229 1.00 0.00 H ATOM 127 N ILE A 10 4.545 0.202 0.842 1.00 0.00 N ATOM 128 CA ILE A 10 5.887 -0.007 0.224 1.00 0.00 C ATOM 129 C ILE A 10 6.227 1.315 -0.537 1.00 0.00 C ATOM 130 O ILE A 10 6.043 1.418 -1.752 1.00 0.00 O ATOM 131 CB ILE A 10 5.976 -1.377 -0.556 1.00 0.00 C ATOM 132 CG1 ILE A 10 7.428 -1.915 -0.714 1.00 0.00 C ATOM 133 CG2 ILE A 10 5.185 -1.509 -1.887 1.00 0.00 C ATOM 134 CD1 ILE A 10 8.375 -1.120 -1.624 1.00 0.00 C ATOM 135 H ILE A 10 3.773 0.692 0.380 1.00 0.00 H ATOM 136 HA ILE A 10 6.633 -0.088 1.042 1.00 0.00 H ATOM 137 HB ILE A 10 5.504 -2.121 0.116 1.00 0.00 H ATOM 138 HG12 ILE A 10 7.894 -2.000 0.285 1.00 0.00 H ATOM 139 HG13 ILE A 10 7.387 -2.957 -1.084 1.00 0.00 H ATOM 140 HG21 ILE A 10 4.118 -1.244 -1.767 1.00 0.00 H ATOM 141 HG22 ILE A 10 5.593 -0.873 -2.694 1.00 0.00 H ATOM 142 HG23 ILE A 10 5.213 -2.544 -2.276 1.00 0.00 H ATOM 143 HD11 ILE A 10 9.355 -1.621 -1.713 1.00 0.00 H ATOM 144 HD12 ILE A 10 7.970 -1.011 -2.647 1.00 0.00 H ATOM 145 HD13 ILE A 10 8.565 -0.105 -1.231 1.00 0.00 H HETATM 146 N DAB A 11 6.701 2.339 0.207 1.00 0.00 N HETATM 147 CA DAB A 11 7.048 3.679 -0.360 1.00 0.00 C HETATM 148 C DAB A 11 8.403 4.218 0.216 1.00 0.00 C HETATM 149 O DAB A 11 8.468 5.356 0.696 1.00 0.00 O HETATM 150 CB DAB A 11 5.846 4.642 -0.087 1.00 0.00 C HETATM 151 CG DAB A 11 4.584 4.377 -0.943 1.00 0.00 C HETATM 152 ND DAB A 11 3.328 4.936 -0.405 1.00 0.00 N HETATM 153 H DAB A 11 6.706 2.170 1.220 1.00 0.00 H HETATM 154 HA DAB A 11 7.178 3.625 -1.461 1.00 0.00 H HETATM 155 HB2 DAB A 11 5.594 4.615 0.993 1.00 0.00 H HETATM 156 HB3 DAB A 11 6.147 5.688 -0.273 1.00 0.00 H HETATM 157 HG2 DAB A 11 4.744 4.787 -1.954 1.00 0.00 H HETATM 158 HG3 DAB A 11 4.435 3.297 -1.119 1.00 0.00 H HETATM 159 HD2 DAB A 11 2.775 5.603 -0.953 1.00 0.00 H ATOM 160 N THR A 12 9.507 3.432 0.137 1.00 0.00 N ATOM 161 CA THR A 12 10.842 3.863 0.655 1.00 0.00 C ATOM 162 C THR A 12 11.545 4.819 -0.357 1.00 0.00 C ATOM 163 O THR A 12 11.853 4.424 -1.487 1.00 0.00 O ATOM 164 CB THR A 12 11.759 2.714 1.199 1.00 0.00 C ATOM 165 OG1 THR A 12 12.708 3.295 2.088 1.00 0.00 O ATOM 166 CG2 THR A 12 12.578 1.858 0.207 1.00 0.00 C ATOM 167 H THR A 12 9.291 2.480 -0.163 1.00 0.00 H ATOM 168 HA THR A 12 10.607 4.433 1.572 1.00 0.00 H ATOM 169 HB THR A 12 11.143 2.024 1.807 1.00 0.00 H ATOM 170 HG1 THR A 12 13.273 2.575 2.381 1.00 0.00 H ATOM 171 HG21 THR A 12 13.179 1.092 0.734 1.00 0.00 H ATOM 172 HG22 THR A 12 11.945 1.320 -0.518 1.00 0.00 H ATOM 173 HG23 THR A 12 13.304 2.464 -0.370 1.00 0.00 H ATOM 174 N THR A 13 11.797 6.073 0.062 1.00 0.00 N ATOM 175 CA THR A 13 12.455 7.099 -0.799 1.00 0.00 C ATOM 176 C THR A 13 14.003 6.986 -0.667 1.00 0.00 C ATOM 177 O THR A 13 14.589 7.409 0.336 1.00 0.00 O ATOM 178 CB THR A 13 11.929 8.539 -0.507 1.00 0.00 C ATOM 179 OG1 THR A 13 12.105 8.901 0.860 1.00 0.00 O ATOM 180 CG2 THR A 13 10.452 8.763 -0.874 1.00 0.00 C ATOM 181 H THR A 13 11.507 6.272 1.025 1.00 0.00 H ATOM 182 HA THR A 13 12.178 6.906 -1.855 1.00 0.00 H ATOM 183 HB THR A 13 12.520 9.247 -1.119 1.00 0.00 H ATOM 184 HG1 THR A 13 11.491 8.358 1.359 1.00 0.00 H ATOM 185 HG21 THR A 13 9.777 8.115 -0.284 1.00 0.00 H ATOM 186 HG22 THR A 13 10.145 9.809 -0.691 1.00 0.00 H ATOM 187 HG23 THR A 13 10.258 8.551 -1.942 1.00 0.00 H ATOM 188 N ALA A 14 14.649 6.403 -1.695 1.00 0.00 N ATOM 189 CA ALA A 14 16.121 6.212 -1.726 1.00 0.00 C ATOM 190 C ALA A 14 16.838 7.401 -2.405 1.00 0.00 C ATOM 191 O ALA A 14 17.645 8.121 -1.817 1.00 0.00 O ATOM 192 CB ALA A 14 16.432 4.868 -2.412 1.00 0.00 C ATOM 193 OXT ALA A 14 16.485 7.569 -3.721 1.00 0.00 O ATOM 194 H ALA A 14 14.043 6.063 -2.449 1.00 0.00 H ATOM 195 HA ALA A 14 16.514 6.134 -0.693 1.00 0.00 H ATOM 196 HB1 ALA A 14 15.958 4.020 -1.882 1.00 0.00 H ATOM 197 HB2 ALA A 14 16.079 4.838 -3.460 1.00 0.00 H ATOM 198 HB3 ALA A 14 17.518 4.665 -2.428 1.00 0.00 H ATOM 199 HXT ALA A 14 16.945 8.316 -4.112 1.00 0.00 H TER 200 ALA A 14