HETATM 1 C ACE A 1 8.426 6.919 3.766 1.00 0.00 C HETATM 2 O ACE A 1 8.746 7.119 2.593 1.00 0.00 O HETATM 3 CH3 ACE A 1 9.345 7.358 4.902 1.00 0.00 C HETATM 4 H1 ACE A 1 9.642 6.503 5.537 1.00 0.00 H HETATM 5 H2 ACE A 1 10.273 7.812 4.508 1.00 0.00 H HETATM 6 H3 ACE A 1 8.858 8.112 5.546 1.00 0.00 H ATOM 7 N ILE A 2 7.272 6.344 4.144 1.00 0.00 N ATOM 8 CA ILE A 2 6.253 5.840 3.178 1.00 0.00 C ATOM 9 C ILE A 2 5.518 7.055 2.521 1.00 0.00 C ATOM 10 O ILE A 2 4.836 7.828 3.200 1.00 0.00 O ATOM 11 CB ILE A 2 5.266 4.794 3.820 1.00 0.00 C ATOM 12 CG1 ILE A 2 5.934 3.647 4.643 1.00 0.00 C ATOM 13 CG2 ILE A 2 4.288 4.181 2.783 1.00 0.00 C ATOM 14 CD1 ILE A 2 6.936 2.745 3.900 1.00 0.00 C ATOM 15 H ILE A 2 7.194 6.172 5.148 1.00 0.00 H ATOM 16 HA ILE A 2 6.814 5.281 2.409 1.00 0.00 H ATOM 17 HB ILE A 2 4.627 5.344 4.539 1.00 0.00 H ATOM 18 HG12 ILE A 2 6.448 4.083 5.520 1.00 0.00 H ATOM 19 HG13 ILE A 2 5.149 3.007 5.089 1.00 0.00 H ATOM 20 HG21 ILE A 2 3.663 4.950 2.295 1.00 0.00 H ATOM 21 HG22 ILE A 2 4.818 3.637 1.980 1.00 0.00 H ATOM 22 HG23 ILE A 2 3.588 3.465 3.248 1.00 0.00 H ATOM 23 HD11 ILE A 2 7.789 3.320 3.493 1.00 0.00 H ATOM 24 HD12 ILE A 2 7.355 1.976 4.574 1.00 0.00 H ATOM 25 HD13 ILE A 2 6.461 2.213 3.059 1.00 0.00 H ATOM 26 N TRP A 3 5.653 7.183 1.190 1.00 0.00 N ATOM 27 CA TRP A 3 5.048 8.305 0.405 1.00 0.00 C ATOM 28 C TRP A 3 3.499 8.319 0.195 1.00 0.00 C ATOM 29 O TRP A 3 2.959 9.379 -0.140 1.00 0.00 O ATOM 30 CB TRP A 3 5.788 8.466 -0.961 1.00 0.00 C ATOM 31 CG TRP A 3 7.328 8.569 -0.945 1.00 0.00 C ATOM 32 CD1 TRP A 3 8.112 9.308 -0.029 1.00 0.00 C ATOM 33 CD2 TRP A 3 8.238 7.916 -1.762 1.00 0.00 C ATOM 34 NE1 TRP A 3 9.489 9.123 -0.246 1.00 0.00 N ATOM 35 CE2 TRP A 3 9.545 8.253 -1.322 1.00 0.00 C ATOM 36 CE3 TRP A 3 8.058 7.019 -2.847 1.00 0.00 C ATOM 37 CZ2 TRP A 3 10.677 7.697 -1.965 1.00 0.00 C ATOM 38 CZ3 TRP A 3 9.189 6.482 -3.463 1.00 0.00 C ATOM 39 CH2 TRP A 3 10.477 6.819 -3.031 1.00 0.00 C ATOM 40 H TRP A 3 6.312 6.523 0.760 1.00 0.00 H ATOM 41 HA TRP A 3 5.244 9.224 0.982 1.00 0.00 H ATOM 42 HB2 TRP A 3 5.489 7.636 -1.629 1.00 0.00 H ATOM 43 HB3 TRP A 3 5.414 9.373 -1.473 1.00 0.00 H ATOM 44 HD1 TRP A 3 7.701 9.896 0.780 1.00 0.00 H ATOM 45 HE1 TRP A 3 10.271 9.507 0.296 1.00 0.00 H ATOM 46 HE3 TRP A 3 7.071 6.750 -3.193 1.00 0.00 H ATOM 47 HZ2 TRP A 3 11.677 7.944 -1.638 1.00 0.00 H ATOM 48 HZ3 TRP A 3 9.067 5.798 -4.290 1.00 0.00 H ATOM 49 HH2 TRP A 3 11.329 6.395 -3.539 1.00 0.00 H ATOM 50 N GLY A 4 2.801 7.188 0.381 1.00 0.00 N ATOM 51 CA GLY A 4 1.328 7.105 0.211 1.00 0.00 C ATOM 52 C GLY A 4 0.916 5.852 -0.577 1.00 0.00 C ATOM 53 O GLY A 4 1.029 5.839 -1.806 1.00 0.00 O ATOM 54 H GLY A 4 3.378 6.453 0.807 1.00 0.00 H ATOM 55 HA2 GLY A 4 0.842 7.137 1.206 1.00 0.00 H ATOM 56 HA3 GLY A 4 0.921 7.985 -0.324 1.00 0.00 H ATOM 57 N ASP A 5 0.438 4.812 0.132 1.00 0.00 N ATOM 58 CA ASP A 5 -0.006 3.536 -0.499 1.00 0.00 C ATOM 59 C ASP A 5 -1.270 3.026 0.250 1.00 0.00 C ATOM 60 O ASP A 5 -1.235 2.783 1.462 1.00 0.00 O ATOM 61 CB ASP A 5 1.109 2.452 -0.483 1.00 0.00 C ATOM 62 CG ASP A 5 2.260 2.689 -1.478 1.00 0.00 C ATOM 63 OD1 ASP A 5 2.099 2.410 -2.670 1.00 0.00 O ATOM 64 H ASP A 5 0.389 4.964 1.144 1.00 0.00 H ATOM 65 HA ASP A 5 -0.276 3.719 -1.560 1.00 0.00 H ATOM 66 HB2 ASP A 5 1.489 2.298 0.545 1.00 0.00 H ATOM 67 HB3 ASP A 5 0.659 1.478 -0.757 1.00 0.00 H ATOM 68 N SER A 6 -2.379 2.836 -0.493 1.00 0.00 N ATOM 69 CA SER A 6 -3.669 2.355 0.062 1.00 0.00 C ATOM 70 C SER A 6 -3.729 0.798 0.058 1.00 0.00 C ATOM 71 O SER A 6 -4.295 0.169 -0.842 1.00 0.00 O ATOM 72 CB SER A 6 -4.838 3.005 -0.715 1.00 0.00 C ATOM 73 OG SER A 6 -4.859 4.419 -0.538 1.00 0.00 O ATOM 74 H SER A 6 -2.314 3.112 -1.468 1.00 0.00 H ATOM 75 HA SER A 6 -3.758 2.724 1.097 1.00 0.00 H ATOM 76 HB2 SER A 6 -4.787 2.765 -1.794 1.00 0.00 H ATOM 77 HB3 SER A 6 -5.804 2.594 -0.360 1.00 0.00 H ATOM 78 HG SER A 6 -5.613 4.744 -1.038 1.00 0.00 H ATOM 79 N GLY A 7 -3.120 0.201 1.095 1.00 0.00 N ATOM 80 CA GLY A 7 -3.057 -1.269 1.267 1.00 0.00 C ATOM 81 C GLY A 7 -1.683 -1.658 1.833 1.00 0.00 C ATOM 82 O GLY A 7 -1.470 -1.575 3.046 1.00 0.00 O ATOM 83 H GLY A 7 -2.581 0.854 1.674 1.00 0.00 H ATOM 84 HA2 GLY A 7 -3.845 -1.583 1.977 1.00 0.00 H ATOM 85 HA3 GLY A 7 -3.272 -1.815 0.327 1.00 0.00 H ATOM 86 N LYS A 8 -0.753 -2.072 0.950 1.00 0.00 N ATOM 87 CA LYS A 8 0.622 -2.463 1.345 1.00 0.00 C ATOM 88 C LYS A 8 1.499 -1.182 1.462 1.00 0.00 C ATOM 89 O LYS A 8 1.749 -0.499 0.464 1.00 0.00 O ATOM 90 CB LYS A 8 1.182 -3.495 0.329 1.00 0.00 C ATOM 91 CG LYS A 8 2.477 -4.198 0.799 1.00 0.00 C ATOM 92 CD LYS A 8 3.035 -5.188 -0.243 1.00 0.00 C ATOM 93 CE LYS A 8 4.289 -5.926 0.262 1.00 0.00 C ATOM 94 NZ LYS A 8 4.823 -6.833 -0.776 1.00 0.00 N ATOM 95 H LYS A 8 -1.067 -2.163 -0.017 1.00 0.00 H ATOM 96 HA LYS A 8 0.545 -2.983 2.315 1.00 0.00 H ATOM 97 HB2 LYS A 8 0.421 -4.277 0.136 1.00 0.00 H ATOM 98 HB3 LYS A 8 1.352 -3.006 -0.650 1.00 0.00 H ATOM 99 HG2 LYS A 8 3.248 -3.441 1.037 1.00 0.00 H ATOM 100 HG3 LYS A 8 2.278 -4.730 1.750 1.00 0.00 H ATOM 101 HD2 LYS A 8 2.250 -5.921 -0.511 1.00 0.00 H ATOM 102 HD3 LYS A 8 3.267 -4.638 -1.176 1.00 0.00 H ATOM 103 HE2 LYS A 8 5.073 -5.202 0.558 1.00 0.00 H ATOM 104 HE3 LYS A 8 4.052 -6.506 1.175 1.00 0.00 H ATOM 105 HZ1 LYS A 8 4.135 -7.544 -1.052 1.00 0.00 H ATOM 106 HZ2 LYS A 8 5.085 -6.327 -1.629 1.00 0.00 H ATOM 107 HZ3 LYS A 8 5.659 -7.336 -0.457 1.00 0.00 H ATOM 108 N LEU A 9 1.974 -0.885 2.684 1.00 0.00 N ATOM 109 CA LEU A 9 2.808 0.312 2.970 1.00 0.00 C ATOM 110 C LEU A 9 4.306 0.036 2.647 1.00 0.00 C ATOM 111 O LEU A 9 5.105 -0.334 3.513 1.00 0.00 O ATOM 112 CB LEU A 9 2.577 0.761 4.445 1.00 0.00 C ATOM 113 CG LEU A 9 1.162 1.296 4.818 1.00 0.00 C ATOM 114 CD1 LEU A 9 1.012 1.415 6.346 1.00 0.00 C ATOM 115 CD2 LEU A 9 0.834 2.652 4.161 1.00 0.00 C ATOM 116 H LEU A 9 1.785 -1.585 3.401 1.00 0.00 H ATOM 117 HA LEU A 9 2.473 1.155 2.335 1.00 0.00 H ATOM 118 HB2 LEU A 9 2.834 -0.087 5.111 1.00 0.00 H ATOM 119 HB3 LEU A 9 3.319 1.540 4.706 1.00 0.00 H ATOM 120 HG LEU A 9 0.407 0.563 4.473 1.00 0.00 H ATOM 121 HD11 LEU A 9 -0.002 1.750 6.632 1.00 0.00 H ATOM 122 HD12 LEU A 9 1.177 0.444 6.848 1.00 0.00 H ATOM 123 HD13 LEU A 9 1.731 2.135 6.780 1.00 0.00 H ATOM 124 HD21 LEU A 9 1.523 3.452 4.489 1.00 0.00 H ATOM 125 HD22 LEU A 9 0.890 2.604 3.058 1.00 0.00 H ATOM 126 HD23 LEU A 9 -0.192 2.985 4.405 1.00 0.00 H ATOM 127 N ILE A 10 4.651 0.212 1.361 1.00 0.00 N ATOM 128 CA ILE A 10 6.032 0.009 0.840 1.00 0.00 C ATOM 129 C ILE A 10 6.278 1.049 -0.300 1.00 0.00 C ATOM 130 O ILE A 10 6.168 0.735 -1.490 1.00 0.00 O ATOM 131 CB ILE A 10 6.343 -1.509 0.533 1.00 0.00 C ATOM 132 CG1 ILE A 10 7.861 -1.853 0.517 1.00 0.00 C ATOM 133 CG2 ILE A 10 5.605 -2.165 -0.665 1.00 0.00 C ATOM 134 CD1 ILE A 10 8.704 -1.287 -0.636 1.00 0.00 C ATOM 135 H ILE A 10 3.856 0.480 0.771 1.00 0.00 H ATOM 136 HA ILE A 10 6.733 0.282 1.655 1.00 0.00 H ATOM 137 HB ILE A 10 5.970 -2.064 1.415 1.00 0.00 H ATOM 138 HG12 ILE A 10 8.316 -1.533 1.473 1.00 0.00 H ATOM 139 HG13 ILE A 10 7.977 -2.954 0.517 1.00 0.00 H ATOM 140 HG21 ILE A 10 4.512 -2.024 -0.610 1.00 0.00 H ATOM 141 HG22 ILE A 10 5.936 -1.769 -1.643 1.00 0.00 H ATOM 142 HG23 ILE A 10 5.785 -3.257 -0.704 1.00 0.00 H ATOM 143 HD11 ILE A 10 8.299 -1.575 -1.624 1.00 0.00 H ATOM 144 HD12 ILE A 10 8.756 -0.184 -0.606 1.00 0.00 H ATOM 145 HD13 ILE A 10 9.743 -1.661 -0.587 1.00 0.00 H HETATM 146 N DAB A 11 6.600 2.302 0.081 1.00 0.00 N HETATM 147 CA DAB A 11 6.892 3.404 -0.880 1.00 0.00 C HETATM 148 C DAB A 11 8.126 4.193 -0.321 1.00 0.00 C HETATM 149 O DAB A 11 7.970 5.329 0.138 1.00 0.00 O HETATM 150 CB DAB A 11 5.649 4.317 -1.107 1.00 0.00 C HETATM 151 CG DAB A 11 4.458 3.715 -1.887 1.00 0.00 C HETATM 152 ND DAB A 11 3.388 3.225 -0.994 1.00 0.00 N HETATM 153 H DAB A 11 6.581 2.466 1.094 1.00 0.00 H HETATM 154 HA DAB A 11 7.142 3.006 -1.886 1.00 0.00 H HETATM 155 HB2 DAB A 11 5.311 4.762 -0.152 1.00 0.00 H HETATM 156 HB3 DAB A 11 5.989 5.189 -1.694 1.00 0.00 H HETATM 157 HG2 DAB A 11 4.032 4.500 -2.542 1.00 0.00 H HETATM 158 HG3 DAB A 11 4.797 2.915 -2.573 1.00 0.00 H HETATM 159 HD2 DAB A 11 3.391 3.411 0.014 1.00 0.00 H ATOM 160 N THR A 12 9.355 3.615 -0.329 1.00 0.00 N ATOM 161 CA THR A 12 10.573 4.293 0.189 1.00 0.00 C ATOM 162 C THR A 12 11.843 3.664 -0.458 1.00 0.00 C ATOM 163 O THR A 12 12.009 2.438 -0.466 1.00 0.00 O ATOM 164 CB THR A 12 10.632 4.356 1.751 1.00 0.00 C ATOM 165 OG1 THR A 12 11.662 5.256 2.143 1.00 0.00 O ATOM 166 CG2 THR A 12 10.840 3.037 2.520 1.00 0.00 C ATOM 167 H THR A 12 9.449 2.677 -0.727 1.00 0.00 H ATOM 168 HA THR A 12 10.500 5.338 -0.161 1.00 0.00 H ATOM 169 HB THR A 12 9.678 4.782 2.108 1.00 0.00 H ATOM 170 HG1 THR A 12 11.628 5.298 3.102 1.00 0.00 H ATOM 171 HG21 THR A 12 10.802 3.200 3.613 1.00 0.00 H ATOM 172 HG22 THR A 12 10.058 2.294 2.278 1.00 0.00 H ATOM 173 HG23 THR A 12 11.819 2.576 2.297 1.00 0.00 H ATOM 174 N THR A 13 12.739 4.519 -0.983 1.00 0.00 N ATOM 175 CA THR A 13 14.010 4.086 -1.628 1.00 0.00 C ATOM 176 C THR A 13 15.189 4.517 -0.708 1.00 0.00 C ATOM 177 O THR A 13 15.526 5.704 -0.624 1.00 0.00 O ATOM 178 CB THR A 13 14.153 4.636 -3.080 1.00 0.00 C ATOM 179 OG1 THR A 13 13.990 6.052 -3.132 1.00 0.00 O ATOM 180 CG2 THR A 13 13.188 3.996 -4.094 1.00 0.00 C ATOM 181 H THR A 13 12.506 5.512 -0.883 1.00 0.00 H ATOM 182 HA THR A 13 14.032 2.980 -1.728 1.00 0.00 H ATOM 183 HB THR A 13 15.176 4.409 -3.428 1.00 0.00 H ATOM 184 HG1 THR A 13 13.087 6.224 -2.858 1.00 0.00 H ATOM 185 HG21 THR A 13 12.129 4.165 -3.825 1.00 0.00 H ATOM 186 HG22 THR A 13 13.339 4.409 -5.108 1.00 0.00 H ATOM 187 HG23 THR A 13 13.338 2.904 -4.163 1.00 0.00 H ATOM 188 N ALA A 14 15.806 3.539 -0.019 1.00 0.00 N ATOM 189 CA ALA A 14 16.943 3.788 0.900 1.00 0.00 C ATOM 190 C ALA A 14 18.291 3.649 0.157 1.00 0.00 C ATOM 191 O ALA A 14 18.727 2.588 -0.291 1.00 0.00 O ATOM 192 CB ALA A 14 16.841 2.812 2.086 1.00 0.00 C ATOM 193 OXT ALA A 14 18.945 4.847 0.044 1.00 0.00 O ATOM 194 H ALA A 14 15.422 2.598 -0.162 1.00 0.00 H ATOM 195 HA ALA A 14 16.873 4.810 1.326 1.00 0.00 H ATOM 196 HB1 ALA A 14 15.890 2.936 2.638 1.00 0.00 H ATOM 197 HB2 ALA A 14 16.901 1.753 1.768 1.00 0.00 H ATOM 198 HB3 ALA A 14 17.654 2.977 2.817 1.00 0.00 H ATOM 199 HXT ALA A 14 19.776 4.747 -0.425 1.00 0.00 H TER 200 ALA A 14