HETATM 1 C ACE A 1 9.436 9.960 -0.277 1.00 0.00 C HETATM 2 O ACE A 1 8.764 10.339 0.685 1.00 0.00 O HETATM 3 CH3 ACE A 1 10.958 10.043 -0.229 1.00 0.00 C HETATM 4 H1 ACE A 1 11.404 10.285 -1.213 1.00 0.00 H HETATM 5 H2 ACE A 1 11.286 10.827 0.477 1.00 0.00 H HETATM 6 H3 ACE A 1 11.391 9.088 0.118 1.00 0.00 H ATOM 7 N ILE A 2 8.908 9.433 -1.393 1.00 0.00 N ATOM 8 CA ILE A 2 7.441 9.282 -1.616 1.00 0.00 C ATOM 9 C ILE A 2 6.869 8.103 -0.763 1.00 0.00 C ATOM 10 O ILE A 2 7.278 6.951 -0.926 1.00 0.00 O ATOM 11 CB ILE A 2 7.061 9.288 -3.153 1.00 0.00 C ATOM 12 CG1 ILE A 2 7.822 8.324 -4.120 1.00 0.00 C ATOM 13 CG2 ILE A 2 7.159 10.728 -3.721 1.00 0.00 C ATOM 14 CD1 ILE A 2 7.385 6.855 -4.090 1.00 0.00 C ATOM 15 H ILE A 2 9.574 9.282 -2.154 1.00 0.00 H ATOM 16 HA ILE A 2 6.989 10.201 -1.203 1.00 0.00 H ATOM 17 HB ILE A 2 5.988 9.031 -3.261 1.00 0.00 H ATOM 18 HG12 ILE A 2 7.671 8.658 -5.165 1.00 0.00 H ATOM 19 HG13 ILE A 2 8.915 8.392 -3.967 1.00 0.00 H ATOM 20 HG21 ILE A 2 6.789 10.791 -4.762 1.00 0.00 H ATOM 21 HG22 ILE A 2 6.553 11.444 -3.134 1.00 0.00 H ATOM 22 HG23 ILE A 2 8.200 11.106 -3.721 1.00 0.00 H ATOM 23 HD11 ILE A 2 6.285 6.747 -4.130 1.00 0.00 H ATOM 24 HD12 ILE A 2 7.801 6.301 -4.950 1.00 0.00 H ATOM 25 HD13 ILE A 2 7.742 6.333 -3.188 1.00 0.00 H ATOM 26 N TRP A 3 5.951 8.407 0.184 1.00 0.00 N ATOM 27 CA TRP A 3 5.351 7.386 1.079 1.00 0.00 C ATOM 28 C TRP A 3 3.819 7.633 1.205 1.00 0.00 C ATOM 29 O TRP A 3 3.365 8.440 2.022 1.00 0.00 O ATOM 30 CB TRP A 3 6.104 7.394 2.448 1.00 0.00 C ATOM 31 CG TRP A 3 6.515 5.999 2.918 1.00 0.00 C ATOM 32 CD1 TRP A 3 7.695 5.339 2.528 1.00 0.00 C ATOM 33 CD2 TRP A 3 5.869 5.139 3.784 1.00 0.00 C ATOM 34 NE1 TRP A 3 7.815 4.078 3.143 1.00 0.00 N ATOM 35 CE2 TRP A 3 6.674 3.981 3.927 1.00 0.00 C ATOM 36 CE3 TRP A 3 4.647 5.260 4.493 1.00 0.00 C ATOM 37 CZ2 TRP A 3 6.274 2.945 4.804 1.00 0.00 C ATOM 38 CZ3 TRP A 3 4.267 4.219 5.342 1.00 0.00 C ATOM 39 CH2 TRP A 3 5.070 3.083 5.500 1.00 0.00 C ATOM 40 H TRP A 3 5.808 9.404 0.372 1.00 0.00 H ATOM 41 HA TRP A 3 5.491 6.385 0.624 1.00 0.00 H ATOM 42 HB2 TRP A 3 7.028 8.006 2.405 1.00 0.00 H ATOM 43 HB3 TRP A 3 5.514 7.895 3.238 1.00 0.00 H ATOM 44 HD1 TRP A 3 8.417 5.762 1.841 1.00 0.00 H ATOM 45 HE1 TRP A 3 8.601 3.422 3.084 1.00 0.00 H ATOM 46 HE3 TRP A 3 4.024 6.136 4.386 1.00 0.00 H ATOM 47 HZ2 TRP A 3 6.879 2.060 4.929 1.00 0.00 H ATOM 48 HZ3 TRP A 3 3.338 4.293 5.889 1.00 0.00 H ATOM 49 HH2 TRP A 3 4.749 2.293 6.163 1.00 0.00 H ATOM 50 N GLY A 4 3.037 6.927 0.374 1.00 0.00 N ATOM 51 CA GLY A 4 1.561 7.043 0.374 1.00 0.00 C ATOM 52 C GLY A 4 0.956 5.903 -0.456 1.00 0.00 C ATOM 53 O GLY A 4 0.813 6.040 -1.675 1.00 0.00 O ATOM 54 H GLY A 4 3.543 6.382 -0.332 1.00 0.00 H ATOM 55 HA2 GLY A 4 1.159 7.044 1.407 1.00 0.00 H ATOM 56 HA3 GLY A 4 1.262 8.015 -0.063 1.00 0.00 H ATOM 57 N ASP A 5 0.611 4.787 0.210 1.00 0.00 N ATOM 58 CA ASP A 5 0.035 3.588 -0.460 1.00 0.00 C ATOM 59 C ASP A 5 -1.111 3.003 0.414 1.00 0.00 C ATOM 60 O ASP A 5 -0.891 2.615 1.568 1.00 0.00 O ATOM 61 CB ASP A 5 1.132 2.510 -0.690 1.00 0.00 C ATOM 62 CG ASP A 5 2.174 2.829 -1.780 1.00 0.00 C ATOM 63 OD1 ASP A 5 1.859 2.701 -2.966 1.00 0.00 O ATOM 64 H ASP A 5 0.785 4.814 1.221 1.00 0.00 H ATOM 65 HA ASP A 5 -0.377 3.866 -1.454 1.00 0.00 H ATOM 66 HB2 ASP A 5 1.628 2.266 0.268 1.00 0.00 H ATOM 67 HB3 ASP A 5 0.645 1.563 -0.994 1.00 0.00 H ATOM 68 N SER A 6 -2.325 2.913 -0.164 1.00 0.00 N ATOM 69 CA SER A 6 -3.527 2.371 0.515 1.00 0.00 C ATOM 70 C SER A 6 -3.631 0.827 0.312 1.00 0.00 C ATOM 71 O SER A 6 -4.348 0.331 -0.564 1.00 0.00 O ATOM 72 CB SER A 6 -4.779 3.152 0.050 1.00 0.00 C ATOM 73 OG SER A 6 -5.033 2.996 -1.345 1.00 0.00 O ATOM 74 H SER A 6 -2.401 3.296 -1.103 1.00 0.00 H ATOM 75 HA SER A 6 -3.436 2.592 1.591 1.00 0.00 H ATOM 76 HB2 SER A 6 -5.668 2.814 0.618 1.00 0.00 H ATOM 77 HB3 SER A 6 -4.676 4.229 0.283 1.00 0.00 H ATOM 78 HG SER A 6 -5.098 2.049 -1.498 1.00 0.00 H ATOM 79 N GLY A 7 -2.888 0.091 1.150 1.00 0.00 N ATOM 80 CA GLY A 7 -2.827 -1.389 1.106 1.00 0.00 C ATOM 81 C GLY A 7 -1.406 -1.827 1.492 1.00 0.00 C ATOM 82 O GLY A 7 -1.134 -2.075 2.670 1.00 0.00 O ATOM 83 H GLY A 7 -2.255 0.656 1.728 1.00 0.00 H ATOM 84 HA2 GLY A 7 -3.555 -1.809 1.825 1.00 0.00 H ATOM 85 HA3 GLY A 7 -3.110 -1.794 0.115 1.00 0.00 H ATOM 86 N LYS A 8 -0.503 -1.902 0.493 1.00 0.00 N ATOM 87 CA LYS A 8 0.916 -2.270 0.705 1.00 0.00 C ATOM 88 C LYS A 8 1.692 -0.972 1.092 1.00 0.00 C ATOM 89 O LYS A 8 2.186 -0.252 0.218 1.00 0.00 O ATOM 90 CB LYS A 8 1.456 -2.954 -0.584 1.00 0.00 C ATOM 91 CG LYS A 8 2.894 -3.527 -0.463 1.00 0.00 C ATOM 92 CD LYS A 8 3.817 -3.275 -1.676 1.00 0.00 C ATOM 93 CE LYS A 8 4.247 -1.803 -1.844 1.00 0.00 C ATOM 94 NZ LYS A 8 5.249 -1.648 -2.918 1.00 0.00 N ATOM 95 H LYS A 8 -0.872 -1.759 -0.446 1.00 0.00 H ATOM 96 HA LYS A 8 0.966 -3.014 1.515 1.00 0.00 H ATOM 97 HB2 LYS A 8 0.783 -3.782 -0.881 1.00 0.00 H ATOM 98 HB3 LYS A 8 1.391 -2.238 -1.427 1.00 0.00 H ATOM 99 HG2 LYS A 8 3.395 -3.147 0.447 1.00 0.00 H ATOM 100 HG3 LYS A 8 2.822 -4.617 -0.288 1.00 0.00 H ATOM 101 HD2 LYS A 8 4.719 -3.907 -1.549 1.00 0.00 H ATOM 102 HD3 LYS A 8 3.329 -3.645 -2.598 1.00 0.00 H ATOM 103 HE2 LYS A 8 3.370 -1.163 -2.066 1.00 0.00 H ATOM 104 HE3 LYS A 8 4.664 -1.412 -0.896 1.00 0.00 H ATOM 105 HZ1 LYS A 8 6.092 -2.204 -2.734 1.00 0.00 H ATOM 106 HZ2 LYS A 8 4.885 -1.950 -3.830 1.00 0.00 H ATOM 107 HZ3 LYS A 8 5.554 -0.673 -3.023 1.00 0.00 H ATOM 108 N LEU A 9 1.804 -0.693 2.405 1.00 0.00 N ATOM 109 CA LEU A 9 2.479 0.524 2.930 1.00 0.00 C ATOM 110 C LEU A 9 4.032 0.419 3.017 1.00 0.00 C ATOM 111 O LEU A 9 4.616 0.273 4.092 1.00 0.00 O ATOM 112 CB LEU A 9 1.766 1.050 4.214 1.00 0.00 C ATOM 113 CG LEU A 9 1.790 0.232 5.542 1.00 0.00 C ATOM 114 CD1 LEU A 9 1.394 1.136 6.727 1.00 0.00 C ATOM 115 CD2 LEU A 9 0.876 -1.012 5.530 1.00 0.00 C ATOM 116 H LEU A 9 1.356 -1.370 3.028 1.00 0.00 H ATOM 117 HA LEU A 9 2.281 1.344 2.210 1.00 0.00 H ATOM 118 HB2 LEU A 9 2.208 2.045 4.416 1.00 0.00 H ATOM 119 HB3 LEU A 9 0.713 1.286 3.963 1.00 0.00 H ATOM 120 HG LEU A 9 2.821 -0.112 5.739 1.00 0.00 H ATOM 121 HD11 LEU A 9 0.364 1.528 6.626 1.00 0.00 H ATOM 122 HD12 LEU A 9 1.446 0.597 7.692 1.00 0.00 H ATOM 123 HD13 LEU A 9 2.069 2.007 6.819 1.00 0.00 H ATOM 124 HD21 LEU A 9 1.222 -1.772 4.808 1.00 0.00 H ATOM 125 HD22 LEU A 9 0.856 -1.516 6.515 1.00 0.00 H ATOM 126 HD23 LEU A 9 -0.168 -0.759 5.270 1.00 0.00 H ATOM 127 N ILE A 10 4.685 0.491 1.842 1.00 0.00 N ATOM 128 CA ILE A 10 6.165 0.452 1.698 1.00 0.00 C ATOM 129 C ILE A 10 6.539 0.947 0.260 1.00 0.00 C ATOM 130 O ILE A 10 6.972 0.162 -0.590 1.00 0.00 O ATOM 131 CB ILE A 10 6.851 -0.887 2.180 1.00 0.00 C ATOM 132 CG1 ILE A 10 8.403 -0.827 2.247 1.00 0.00 C ATOM 133 CG2 ILE A 10 6.411 -2.165 1.424 1.00 0.00 C ATOM 134 CD1 ILE A 10 8.960 0.237 3.206 1.00 0.00 C ATOM 135 H ILE A 10 4.063 0.533 1.031 1.00 0.00 H ATOM 136 HA ILE A 10 6.543 1.235 2.384 1.00 0.00 H ATOM 137 HB ILE A 10 6.526 -1.055 3.224 1.00 0.00 H ATOM 138 HG12 ILE A 10 8.796 -1.807 2.577 1.00 0.00 H ATOM 139 HG13 ILE A 10 8.832 -0.671 1.240 1.00 0.00 H ATOM 140 HG21 ILE A 10 6.820 -3.078 1.896 1.00 0.00 H ATOM 141 HG22 ILE A 10 5.314 -2.278 1.427 1.00 0.00 H ATOM 142 HG23 ILE A 10 6.745 -2.174 0.370 1.00 0.00 H ATOM 143 HD11 ILE A 10 10.050 0.128 3.332 1.00 0.00 H ATOM 144 HD12 ILE A 10 8.777 1.260 2.830 1.00 0.00 H ATOM 145 HD13 ILE A 10 8.500 0.161 4.208 1.00 0.00 H HETATM 146 N DAB A 11 6.367 2.260 -0.014 1.00 0.00 N HETATM 147 CA DAB A 11 6.713 2.861 -1.343 1.00 0.00 C HETATM 148 C DAB A 11 8.228 3.232 -1.503 1.00 0.00 C HETATM 149 O DAB A 11 8.750 3.056 -2.608 1.00 0.00 O HETATM 150 CB DAB A 11 5.778 4.046 -1.736 1.00 0.00 C HETATM 151 CG DAB A 11 4.410 3.681 -2.354 1.00 0.00 C HETATM 152 ND DAB A 11 3.389 3.240 -1.380 1.00 0.00 N HETATM 153 H DAB A 11 5.892 2.777 0.737 1.00 0.00 H HETATM 154 HA DAB A 11 6.540 2.088 -2.118 1.00 0.00 H HETATM 155 HB2 DAB A 11 5.652 4.763 -0.907 1.00 0.00 H HETATM 156 HB3 DAB A 11 6.280 4.645 -2.521 1.00 0.00 H HETATM 157 HG2 DAB A 11 4.019 4.573 -2.882 1.00 0.00 H HETATM 158 HG3 DAB A 11 4.547 2.917 -3.143 1.00 0.00 H HETATM 159 HD2 DAB A 11 3.530 3.308 -0.367 1.00 0.00 H ATOM 160 N THR A 12 8.922 3.752 -0.464 1.00 0.00 N ATOM 161 CA THR A 12 10.361 4.109 -0.527 1.00 0.00 C ATOM 162 C THR A 12 10.998 3.548 0.778 1.00 0.00 C ATOM 163 O THR A 12 10.804 4.103 1.866 1.00 0.00 O ATOM 164 CB THR A 12 10.580 5.639 -0.729 1.00 0.00 C ATOM 165 OG1 THR A 12 9.967 6.060 -1.942 1.00 0.00 O ATOM 166 CG2 THR A 12 12.058 6.058 -0.823 1.00 0.00 C ATOM 167 H THR A 12 8.463 3.717 0.445 1.00 0.00 H ATOM 168 HA THR A 12 10.810 3.595 -1.390 1.00 0.00 H ATOM 169 HB THR A 12 10.109 6.194 0.106 1.00 0.00 H ATOM 170 HG1 THR A 12 9.988 7.020 -1.932 1.00 0.00 H ATOM 171 HG21 THR A 12 12.582 5.527 -1.639 1.00 0.00 H ATOM 172 HG22 THR A 12 12.162 7.140 -1.019 1.00 0.00 H ATOM 173 HG23 THR A 12 12.605 5.847 0.115 1.00 0.00 H ATOM 174 N THR A 13 11.763 2.447 0.655 1.00 0.00 N ATOM 175 CA THR A 13 12.437 1.792 1.809 1.00 0.00 C ATOM 176 C THR A 13 13.777 2.511 2.167 1.00 0.00 C ATOM 177 O THR A 13 14.659 2.670 1.316 1.00 0.00 O ATOM 178 CB THR A 13 12.578 0.258 1.562 1.00 0.00 C ATOM 179 OG1 THR A 13 13.027 -0.372 2.757 1.00 0.00 O ATOM 180 CG2 THR A 13 13.503 -0.198 0.415 1.00 0.00 C ATOM 181 H THR A 13 11.859 2.092 -0.303 1.00 0.00 H ATOM 182 HA THR A 13 11.750 1.868 2.677 1.00 0.00 H ATOM 183 HB THR A 13 11.570 -0.147 1.346 1.00 0.00 H ATOM 184 HG1 THR A 13 13.947 -0.117 2.863 1.00 0.00 H ATOM 185 HG21 THR A 13 13.192 0.226 -0.556 1.00 0.00 H ATOM 186 HG22 THR A 13 14.554 0.100 0.586 1.00 0.00 H ATOM 187 HG23 THR A 13 13.491 -1.299 0.307 1.00 0.00 H ATOM 188 N ALA A 14 13.913 2.931 3.438 1.00 0.00 N ATOM 189 CA ALA A 14 15.123 3.631 3.934 1.00 0.00 C ATOM 190 C ALA A 14 16.167 2.623 4.464 1.00 0.00 C ATOM 191 O ALA A 14 15.986 1.883 5.432 1.00 0.00 O ATOM 192 CB ALA A 14 14.699 4.634 5.023 1.00 0.00 C ATOM 193 OXT ALA A 14 17.322 2.639 3.726 1.00 0.00 O ATOM 194 H ALA A 14 13.105 2.751 4.044 1.00 0.00 H ATOM 195 HA ALA A 14 15.577 4.225 3.115 1.00 0.00 H ATOM 196 HB1 ALA A 14 14.228 4.137 5.894 1.00 0.00 H ATOM 197 HB2 ALA A 14 15.565 5.205 5.405 1.00 0.00 H ATOM 198 HB3 ALA A 14 13.977 5.377 4.638 1.00 0.00 H ATOM 199 HXT ALA A 14 17.959 2.006 4.063 1.00 0.00 H TER 200 ALA A 14