HETATM 1 C ACE A 1 9.178 9.970 0.490 1.00 0.00 C HETATM 2 O ACE A 1 8.397 10.341 1.368 1.00 0.00 O HETATM 3 CH3 ACE A 1 10.684 10.017 0.728 1.00 0.00 C HETATM 4 H1 ACE A 1 11.230 10.444 -0.134 1.00 0.00 H HETATM 5 H2 ACE A 1 10.926 10.640 1.609 1.00 0.00 H HETATM 6 H3 ACE A 1 11.084 9.006 0.921 1.00 0.00 H ATOM 7 N ILE A 2 8.791 9.485 -0.699 1.00 0.00 N ATOM 8 CA ILE A 2 7.363 9.364 -1.111 1.00 0.00 C ATOM 9 C ILE A 2 6.688 8.149 -0.386 1.00 0.00 C ATOM 10 O ILE A 2 7.056 6.994 -0.609 1.00 0.00 O ATOM 11 CB ILE A 2 7.179 9.428 -2.681 1.00 0.00 C ATOM 12 CG1 ILE A 2 8.028 8.476 -3.583 1.00 0.00 C ATOM 13 CG2 ILE A 2 7.380 10.881 -3.185 1.00 0.00 C ATOM 14 CD1 ILE A 2 7.546 7.023 -3.681 1.00 0.00 C ATOM 15 H ILE A 2 9.548 9.287 -1.356 1.00 0.00 H ATOM 16 HA ILE A 2 6.866 10.282 -0.745 1.00 0.00 H ATOM 17 HB ILE A 2 6.120 9.206 -2.917 1.00 0.00 H ATOM 18 HG12 ILE A 2 8.026 8.857 -4.623 1.00 0.00 H ATOM 19 HG13 ILE A 2 9.094 8.496 -3.288 1.00 0.00 H ATOM 20 HG21 ILE A 2 7.138 10.986 -4.260 1.00 0.00 H ATOM 21 HG22 ILE A 2 6.726 11.598 -2.653 1.00 0.00 H ATOM 22 HG23 ILE A 2 8.422 11.230 -3.050 1.00 0.00 H ATOM 23 HD11 ILE A 2 6.449 6.956 -3.806 1.00 0.00 H ATOM 24 HD12 ILE A 2 8.007 6.510 -4.544 1.00 0.00 H ATOM 25 HD13 ILE A 2 7.822 6.433 -2.794 1.00 0.00 H ATOM 26 N TRP A 3 5.743 8.429 0.536 1.00 0.00 N ATOM 27 CA TRP A 3 5.014 7.387 1.310 1.00 0.00 C ATOM 28 C TRP A 3 3.494 7.687 1.203 1.00 0.00 C ATOM 29 O TRP A 3 2.946 8.516 1.940 1.00 0.00 O ATOM 30 CB TRP A 3 5.509 7.327 2.787 1.00 0.00 C ATOM 31 CG TRP A 3 6.611 6.288 3.037 1.00 0.00 C ATOM 32 CD1 TRP A 3 7.964 6.409 2.669 1.00 0.00 C ATOM 33 CD2 TRP A 3 6.506 5.051 3.654 1.00 0.00 C ATOM 34 NE1 TRP A 3 8.716 5.285 3.052 1.00 0.00 N ATOM 35 CE2 TRP A 3 7.791 4.454 3.661 1.00 0.00 C ATOM 36 CE3 TRP A 3 5.400 4.378 4.237 1.00 0.00 C ATOM 37 CZ2 TRP A 3 7.984 3.188 4.260 1.00 0.00 C ATOM 38 CZ3 TRP A 3 5.615 3.131 4.824 1.00 0.00 C ATOM 39 CH2 TRP A 3 6.888 2.546 4.835 1.00 0.00 C ATOM 40 H TRP A 3 5.585 9.422 0.727 1.00 0.00 H ATOM 41 HA TRP A 3 5.196 6.384 0.875 1.00 0.00 H ATOM 42 HB2 TRP A 3 5.844 8.321 3.139 1.00 0.00 H ATOM 43 HB3 TRP A 3 4.665 7.087 3.461 1.00 0.00 H ATOM 44 HD1 TRP A 3 8.369 7.250 2.130 1.00 0.00 H ATOM 45 HE1 TRP A 3 9.715 5.104 2.899 1.00 0.00 H ATOM 46 HE3 TRP A 3 4.413 4.817 4.237 1.00 0.00 H ATOM 47 HZ2 TRP A 3 8.962 2.730 4.278 1.00 0.00 H ATOM 48 HZ3 TRP A 3 4.786 2.608 5.277 1.00 0.00 H ATOM 49 HH2 TRP A 3 7.021 1.576 5.294 1.00 0.00 H ATOM 50 N GLY A 4 2.831 6.995 0.267 1.00 0.00 N ATOM 51 CA GLY A 4 1.376 7.144 0.035 1.00 0.00 C ATOM 52 C GLY A 4 0.846 5.911 -0.708 1.00 0.00 C ATOM 53 O GLY A 4 0.786 5.915 -1.941 1.00 0.00 O ATOM 54 H GLY A 4 3.436 6.433 -0.342 1.00 0.00 H ATOM 55 HA2 GLY A 4 0.824 7.297 0.985 1.00 0.00 H ATOM 56 HA3 GLY A 4 1.186 8.052 -0.569 1.00 0.00 H ATOM 57 N ASP A 5 0.474 4.861 0.048 1.00 0.00 N ATOM 58 CA ASP A 5 -0.035 3.587 -0.528 1.00 0.00 C ATOM 59 C ASP A 5 -1.187 3.040 0.361 1.00 0.00 C ATOM 60 O ASP A 5 -0.983 2.734 1.542 1.00 0.00 O ATOM 61 CB ASP A 5 1.101 2.527 -0.628 1.00 0.00 C ATOM 62 CG ASP A 5 2.188 2.800 -1.685 1.00 0.00 C ATOM 63 OD1 ASP A 5 1.939 2.579 -2.873 1.00 0.00 O ATOM 64 H ASP A 5 0.580 4.997 1.060 1.00 0.00 H ATOM 65 HA ASP A 5 -0.423 3.761 -1.554 1.00 0.00 H ATOM 66 HB2 ASP A 5 1.554 2.358 0.369 1.00 0.00 H ATOM 67 HB3 ASP A 5 0.649 1.552 -0.891 1.00 0.00 H ATOM 68 N SER A 6 -2.389 2.889 -0.229 1.00 0.00 N ATOM 69 CA SER A 6 -3.589 2.367 0.468 1.00 0.00 C ATOM 70 C SER A 6 -3.671 0.814 0.336 1.00 0.00 C ATOM 71 O SER A 6 -4.387 0.271 -0.512 1.00 0.00 O ATOM 72 CB SER A 6 -4.848 3.111 -0.043 1.00 0.00 C ATOM 73 OG SER A 6 -5.089 2.886 -1.431 1.00 0.00 O ATOM 74 H SER A 6 -2.458 3.213 -1.190 1.00 0.00 H ATOM 75 HA SER A 6 -3.512 2.638 1.532 1.00 0.00 H ATOM 76 HB2 SER A 6 -5.736 2.791 0.534 1.00 0.00 H ATOM 77 HB3 SER A 6 -4.758 4.199 0.139 1.00 0.00 H ATOM 78 HG SER A 6 -5.147 1.932 -1.539 1.00 0.00 H ATOM 79 N GLY A 7 -2.912 0.123 1.200 1.00 0.00 N ATOM 80 CA GLY A 7 -2.835 -1.356 1.216 1.00 0.00 C ATOM 81 C GLY A 7 -1.397 -1.789 1.543 1.00 0.00 C ATOM 82 O GLY A 7 -1.080 -2.051 2.706 1.00 0.00 O ATOM 83 H GLY A 7 -2.288 0.717 1.758 1.00 0.00 H ATOM 84 HA2 GLY A 7 -3.524 -1.748 1.987 1.00 0.00 H ATOM 85 HA3 GLY A 7 -3.168 -1.808 0.261 1.00 0.00 H ATOM 86 N LYS A 8 -0.532 -1.846 0.510 1.00 0.00 N ATOM 87 CA LYS A 8 0.895 -2.220 0.659 1.00 0.00 C ATOM 88 C LYS A 8 1.703 -0.955 1.089 1.00 0.00 C ATOM 89 O LYS A 8 2.181 -0.197 0.241 1.00 0.00 O ATOM 90 CB LYS A 8 1.378 -2.835 -0.687 1.00 0.00 C ATOM 91 CG LYS A 8 2.815 -3.421 -0.660 1.00 0.00 C ATOM 92 CD LYS A 8 3.693 -3.096 -1.889 1.00 0.00 C ATOM 93 CE LYS A 8 4.116 -1.613 -1.988 1.00 0.00 C ATOM 94 NZ LYS A 8 5.082 -1.397 -3.084 1.00 0.00 N ATOM 95 H LYS A 8 -0.941 -1.694 -0.412 1.00 0.00 H ATOM 96 HA LYS A 8 0.967 -3.011 1.423 1.00 0.00 H ATOM 97 HB2 LYS A 8 0.689 -3.644 -1.002 1.00 0.00 H ATOM 98 HB3 LYS A 8 1.284 -2.075 -1.487 1.00 0.00 H ATOM 99 HG2 LYS A 8 3.352 -3.104 0.253 1.00 0.00 H ATOM 100 HG3 LYS A 8 2.743 -4.520 -0.554 1.00 0.00 H ATOM 101 HD2 LYS A 8 4.599 -3.731 -1.833 1.00 0.00 H ATOM 102 HD3 LYS A 8 3.172 -3.411 -2.813 1.00 0.00 H ATOM 103 HE2 LYS A 8 3.232 -0.965 -2.144 1.00 0.00 H ATOM 104 HE3 LYS A 8 4.564 -1.276 -1.033 1.00 0.00 H ATOM 105 HZ1 LYS A 8 5.933 -1.956 -2.958 1.00 0.00 H ATOM 106 HZ2 LYS A 8 4.689 -1.651 -3.998 1.00 0.00 H ATOM 107 HZ3 LYS A 8 5.379 -0.416 -3.146 1.00 0.00 H ATOM 108 N LEU A 9 1.866 -0.750 2.410 1.00 0.00 N ATOM 109 CA LEU A 9 2.580 0.428 2.976 1.00 0.00 C ATOM 110 C LEU A 9 4.134 0.287 3.008 1.00 0.00 C ATOM 111 O LEU A 9 4.753 0.089 4.057 1.00 0.00 O ATOM 112 CB LEU A 9 1.920 0.888 4.313 1.00 0.00 C ATOM 113 CG LEU A 9 1.966 -0.012 5.586 1.00 0.00 C ATOM 114 CD1 LEU A 9 1.643 0.827 6.840 1.00 0.00 C ATOM 115 CD2 LEU A 9 1.012 -1.224 5.535 1.00 0.00 C ATOM 116 H LEU A 9 1.430 -1.453 3.012 1.00 0.00 H ATOM 117 HA LEU A 9 2.374 1.288 2.307 1.00 0.00 H ATOM 118 HB2 LEU A 9 2.393 1.859 4.560 1.00 0.00 H ATOM 119 HB3 LEU A 9 0.866 1.162 4.110 1.00 0.00 H ATOM 120 HG LEU A 9 2.992 -0.400 5.721 1.00 0.00 H ATOM 121 HD11 LEU A 9 0.625 1.256 6.804 1.00 0.00 H ATOM 122 HD12 LEU A 9 1.714 0.225 7.767 1.00 0.00 H ATOM 123 HD13 LEU A 9 2.350 1.670 6.960 1.00 0.00 H ATOM 124 HD21 LEU A 9 1.303 -1.950 4.756 1.00 0.00 H ATOM 125 HD22 LEU A 9 1.011 -1.787 6.487 1.00 0.00 H ATOM 126 HD23 LEU A 9 -0.033 -0.923 5.332 1.00 0.00 H ATOM 127 N ILE A 10 4.748 0.402 1.818 1.00 0.00 N ATOM 128 CA ILE A 10 6.223 0.336 1.619 1.00 0.00 C ATOM 129 C ILE A 10 6.557 0.930 0.209 1.00 0.00 C ATOM 130 O ILE A 10 6.943 0.199 -0.709 1.00 0.00 O ATOM 131 CB ILE A 10 6.880 -1.058 1.972 1.00 0.00 C ATOM 132 CG1 ILE A 10 8.434 -1.078 1.927 1.00 0.00 C ATOM 133 CG2 ILE A 10 6.338 -2.270 1.175 1.00 0.00 C ATOM 134 CD1 ILE A 10 9.121 -0.066 2.854 1.00 0.00 C ATOM 135 H ILE A 10 4.101 0.526 1.035 1.00 0.00 H ATOM 136 HA ILE A 10 6.652 1.052 2.346 1.00 0.00 H ATOM 137 HB ILE A 10 6.618 -1.271 3.025 1.00 0.00 H ATOM 138 HG12 ILE A 10 8.797 -2.085 2.210 1.00 0.00 H ATOM 139 HG13 ILE A 10 8.795 -0.924 0.892 1.00 0.00 H ATOM 140 HG21 ILE A 10 6.750 -3.226 1.552 1.00 0.00 H ATOM 141 HG22 ILE A 10 5.241 -2.351 1.260 1.00 0.00 H ATOM 142 HG23 ILE A 10 6.588 -2.218 0.099 1.00 0.00 H ATOM 143 HD11 ILE A 10 8.973 0.970 2.499 1.00 0.00 H ATOM 144 HD12 ILE A 10 8.729 -0.128 3.887 1.00 0.00 H ATOM 145 HD13 ILE A 10 10.209 -0.244 2.899 1.00 0.00 H HETATM 146 N DAB A 11 6.403 2.263 0.039 1.00 0.00 N HETATM 147 CA DAB A 11 6.713 2.955 -1.252 1.00 0.00 C HETATM 148 C DAB A 11 8.222 3.348 -1.401 1.00 0.00 C HETATM 149 O DAB A 11 8.742 3.196 -2.511 1.00 0.00 O HETATM 150 CB DAB A 11 5.745 4.135 -1.568 1.00 0.00 C HETATM 151 CG DAB A 11 4.390 3.765 -2.209 1.00 0.00 C HETATM 152 ND DAB A 11 3.367 3.286 -1.257 1.00 0.00 N HETATM 153 H DAB A 11 5.951 2.730 0.836 1.00 0.00 H HETATM 154 HA DAB A 11 6.546 2.228 -2.071 1.00 0.00 H HETATM 155 HB2 DAB A 11 5.596 4.794 -0.695 1.00 0.00 H HETATM 156 HB3 DAB A 11 6.228 4.795 -2.315 1.00 0.00 H HETATM 157 HG2 DAB A 11 3.988 4.664 -2.717 1.00 0.00 H HETATM 158 HG3 DAB A 11 4.547 3.027 -3.021 1.00 0.00 H HETATM 159 HD2 DAB A 11 3.448 3.428 -0.245 1.00 0.00 H ATOM 160 N THR A 12 8.919 3.862 -0.356 1.00 0.00 N ATOM 161 CA THR A 12 10.358 4.220 -0.426 1.00 0.00 C ATOM 162 C THR A 12 11.081 3.328 0.626 1.00 0.00 C ATOM 163 O THR A 12 11.063 3.622 1.826 1.00 0.00 O ATOM 164 CB THR A 12 10.602 5.748 -0.237 1.00 0.00 C ATOM 165 OG1 THR A 12 9.863 6.487 -1.202 1.00 0.00 O ATOM 166 CG2 THR A 12 12.075 6.167 -0.396 1.00 0.00 C ATOM 167 H THR A 12 8.473 3.813 0.557 1.00 0.00 H ATOM 168 HA THR A 12 10.738 3.968 -1.426 1.00 0.00 H ATOM 169 HB THR A 12 10.262 6.061 0.768 1.00 0.00 H ATOM 170 HG1 THR A 12 8.935 6.338 -1.001 1.00 0.00 H ATOM 171 HG21 THR A 12 12.474 5.888 -1.389 1.00 0.00 H ATOM 172 HG22 THR A 12 12.196 7.259 -0.291 1.00 0.00 H ATOM 173 HG23 THR A 12 12.723 5.696 0.366 1.00 0.00 H ATOM 174 N THR A 13 11.715 2.236 0.158 1.00 0.00 N ATOM 175 CA THR A 13 12.449 1.283 1.036 1.00 0.00 C ATOM 176 C THR A 13 13.915 1.767 1.266 1.00 0.00 C ATOM 177 O THR A 13 14.703 1.871 0.320 1.00 0.00 O ATOM 178 CB THR A 13 12.315 -0.176 0.501 1.00 0.00 C ATOM 179 OG1 THR A 13 12.866 -1.079 1.453 1.00 0.00 O ATOM 180 CG2 THR A 13 12.941 -0.499 -0.870 1.00 0.00 C ATOM 181 H THR A 13 11.656 2.101 -0.856 1.00 0.00 H ATOM 182 HA THR A 13 11.927 1.258 2.016 1.00 0.00 H ATOM 183 HB THR A 13 11.235 -0.408 0.426 1.00 0.00 H ATOM 184 HG1 THR A 13 13.818 -0.966 1.405 1.00 0.00 H ATOM 185 HG21 THR A 13 12.739 -1.545 -1.164 1.00 0.00 H ATOM 186 HG22 THR A 13 12.535 0.147 -1.670 1.00 0.00 H ATOM 187 HG23 THR A 13 14.039 -0.370 -0.867 1.00 0.00 H ATOM 188 N ALA A 14 14.257 2.068 2.532 1.00 0.00 N ATOM 189 CA ALA A 14 15.608 2.545 2.916 1.00 0.00 C ATOM 190 C ALA A 14 15.986 1.931 4.280 1.00 0.00 C ATOM 191 O ALA A 14 15.440 2.223 5.346 1.00 0.00 O ATOM 192 CB ALA A 14 15.632 4.086 2.954 1.00 0.00 C ATOM 193 OXT ALA A 14 16.999 1.014 4.172 1.00 0.00 O ATOM 194 H ALA A 14 13.502 1.971 3.219 1.00 0.00 H ATOM 195 HA ALA A 14 16.361 2.218 2.172 1.00 0.00 H ATOM 196 HB1 ALA A 14 14.909 4.502 3.682 1.00 0.00 H ATOM 197 HB2 ALA A 14 16.632 4.470 3.232 1.00 0.00 H ATOM 198 HB3 ALA A 14 15.387 4.521 1.967 1.00 0.00 H ATOM 199 HXT ALA A 14 17.221 0.640 5.027 1.00 0.00 H TER 200 ALA A 14