HETATM 1 C ACE A 1 -0.823 4.970 8.035 1.00 0.00 C HETATM 2 O ACE A 1 0.404 5.087 8.050 1.00 0.00 O HETATM 3 CH3 ACE A 1 -1.619 4.970 9.336 1.00 0.00 C HETATM 4 H1 ACE A 1 -0.950 5.068 10.210 1.00 0.00 H HETATM 5 H2 ACE A 1 -2.335 5.812 9.374 1.00 0.00 H HETATM 6 H3 ACE A 1 -2.188 4.031 9.463 1.00 0.00 H ATOM 7 N ILE A 2 -1.550 4.855 6.913 1.00 0.00 N ATOM 8 CA ILE A 2 -0.947 4.830 5.552 1.00 0.00 C ATOM 9 C ILE A 2 -0.632 6.277 5.057 1.00 0.00 C ATOM 10 O ILE A 2 -1.551 7.070 4.831 1.00 0.00 O ATOM 11 CB ILE A 2 -1.780 3.964 4.529 1.00 0.00 C ATOM 12 CG1 ILE A 2 -3.233 4.448 4.210 1.00 0.00 C ATOM 13 CG2 ILE A 2 -1.784 2.463 4.914 1.00 0.00 C ATOM 14 CD1 ILE A 2 -3.370 5.245 2.900 1.00 0.00 C ATOM 15 H ILE A 2 -2.543 4.661 7.056 1.00 0.00 H ATOM 16 HA ILE A 2 0.008 4.290 5.649 1.00 0.00 H ATOM 17 HB ILE A 2 -1.225 3.975 3.570 1.00 0.00 H ATOM 18 HG12 ILE A 2 -3.931 3.591 4.136 1.00 0.00 H ATOM 19 HG13 ILE A 2 -3.633 5.051 5.046 1.00 0.00 H ATOM 20 HG21 ILE A 2 -2.233 1.838 4.119 1.00 0.00 H ATOM 21 HG22 ILE A 2 -0.760 2.079 5.073 1.00 0.00 H ATOM 22 HG23 ILE A 2 -2.353 2.273 5.843 1.00 0.00 H ATOM 23 HD11 ILE A 2 -3.072 4.641 2.026 1.00 0.00 H ATOM 24 HD12 ILE A 2 -4.415 5.565 2.737 1.00 0.00 H ATOM 25 HD13 ILE A 2 -2.747 6.155 2.889 1.00 0.00 H ATOM 26 N TRP A 3 0.664 6.636 4.919 1.00 0.00 N ATOM 27 CA TRP A 3 1.076 7.990 4.426 1.00 0.00 C ATOM 28 C TRP A 3 0.936 8.261 2.892 1.00 0.00 C ATOM 29 O TRP A 3 0.777 9.420 2.494 1.00 0.00 O ATOM 30 CB TRP A 3 2.455 8.411 5.007 1.00 0.00 C ATOM 31 CG TRP A 3 3.694 7.586 4.621 1.00 0.00 C ATOM 32 CD1 TRP A 3 4.297 6.595 5.425 1.00 0.00 C ATOM 33 CD2 TRP A 3 4.502 7.693 3.500 1.00 0.00 C ATOM 34 NE1 TRP A 3 5.450 6.059 4.823 1.00 0.00 N ATOM 35 CE2 TRP A 3 5.564 6.764 3.635 1.00 0.00 C ATOM 36 CE3 TRP A 3 4.445 8.557 2.374 1.00 0.00 C ATOM 37 CZ2 TRP A 3 6.578 6.696 2.653 1.00 0.00 C ATOM 38 CZ3 TRP A 3 5.450 8.462 1.410 1.00 0.00 C ATOM 39 CH2 TRP A 3 6.504 7.550 1.550 1.00 0.00 C ATOM 40 H TRP A 3 1.355 5.986 5.309 1.00 0.00 H ATOM 41 HA TRP A 3 0.363 8.704 4.863 1.00 0.00 H ATOM 42 HB2 TRP A 3 2.645 9.468 4.742 1.00 0.00 H ATOM 43 HB3 TRP A 3 2.377 8.436 6.112 1.00 0.00 H ATOM 44 HD1 TRP A 3 3.942 6.302 6.402 1.00 0.00 H ATOM 45 HE1 TRP A 3 6.094 5.357 5.202 1.00 0.00 H ATOM 46 HE3 TRP A 3 3.651 9.280 2.263 1.00 0.00 H ATOM 47 HZ2 TRP A 3 7.401 6.004 2.756 1.00 0.00 H ATOM 48 HZ3 TRP A 3 5.421 9.110 0.547 1.00 0.00 H ATOM 49 HH2 TRP A 3 7.272 7.506 0.792 1.00 0.00 H ATOM 50 N GLY A 4 1.009 7.220 2.054 1.00 0.00 N ATOM 51 CA GLY A 4 0.873 7.352 0.581 1.00 0.00 C ATOM 52 C GLY A 4 0.728 6.049 -0.245 1.00 0.00 C ATOM 53 O GLY A 4 1.132 6.051 -1.410 1.00 0.00 O ATOM 54 H GLY A 4 1.056 6.332 2.560 1.00 0.00 H ATOM 55 HA2 GLY A 4 -0.002 7.989 0.346 1.00 0.00 H ATOM 56 HA3 GLY A 4 1.747 7.912 0.197 1.00 0.00 H ATOM 57 N ASP A 5 0.148 4.967 0.314 1.00 0.00 N ATOM 58 CA ASP A 5 -0.051 3.672 -0.396 1.00 0.00 C ATOM 59 C ASP A 5 -1.293 2.999 0.254 1.00 0.00 C ATOM 60 O ASP A 5 -1.246 2.578 1.415 1.00 0.00 O ATOM 61 CB ASP A 5 1.187 2.730 -0.323 1.00 0.00 C ATOM 62 CG ASP A 5 2.376 3.129 -1.217 1.00 0.00 C ATOM 63 OD1 ASP A 5 2.296 2.950 -2.435 1.00 0.00 O ATOM 64 H ASP A 5 -0.170 5.107 1.279 1.00 0.00 H ATOM 65 HA ASP A 5 -0.265 3.870 -1.468 1.00 0.00 H ATOM 66 HB2 ASP A 5 1.497 2.599 0.728 1.00 0.00 H ATOM 67 HB3 ASP A 5 0.881 1.715 -0.646 1.00 0.00 H ATOM 68 N SER A 6 -2.398 2.880 -0.510 1.00 0.00 N ATOM 69 CA SER A 6 -3.672 2.286 -0.037 1.00 0.00 C ATOM 70 C SER A 6 -3.660 0.729 -0.082 1.00 0.00 C ATOM 71 O SER A 6 -4.106 0.096 -1.045 1.00 0.00 O ATOM 72 CB SER A 6 -4.847 2.894 -0.840 1.00 0.00 C ATOM 73 OG SER A 6 -4.960 4.300 -0.626 1.00 0.00 O ATOM 74 H SER A 6 -2.337 3.284 -1.440 1.00 0.00 H ATOM 75 HA SER A 6 -3.830 2.617 1.004 1.00 0.00 H ATOM 76 HB2 SER A 6 -4.737 2.696 -1.924 1.00 0.00 H ATOM 77 HB3 SER A 6 -5.801 2.418 -0.545 1.00 0.00 H ATOM 78 HG SER A 6 -5.131 4.419 0.312 1.00 0.00 H ATOM 79 N GLY A 7 -3.137 0.146 1.004 1.00 0.00 N ATOM 80 CA GLY A 7 -3.024 -1.320 1.174 1.00 0.00 C ATOM 81 C GLY A 7 -1.662 -1.658 1.800 1.00 0.00 C ATOM 82 O GLY A 7 -1.495 -1.536 3.017 1.00 0.00 O ATOM 83 H GLY A 7 -2.639 0.820 1.598 1.00 0.00 H ATOM 84 HA2 GLY A 7 -3.829 -1.666 1.849 1.00 0.00 H ATOM 85 HA3 GLY A 7 -3.181 -1.871 0.224 1.00 0.00 H ATOM 86 N LYS A 8 -0.694 -2.070 0.961 1.00 0.00 N ATOM 87 CA LYS A 8 0.676 -2.413 1.410 1.00 0.00 C ATOM 88 C LYS A 8 1.528 -1.114 1.464 1.00 0.00 C ATOM 89 O LYS A 8 1.775 -0.489 0.426 1.00 0.00 O ATOM 90 CB LYS A 8 1.333 -3.461 0.467 1.00 0.00 C ATOM 91 CG LYS A 8 0.725 -4.882 0.529 1.00 0.00 C ATOM 92 CD LYS A 8 1.363 -5.900 -0.442 1.00 0.00 C ATOM 93 CE LYS A 8 2.804 -6.316 -0.083 1.00 0.00 C ATOM 94 NZ LYS A 8 3.313 -7.332 -1.029 1.00 0.00 N ATOM 95 H LYS A 8 -0.967 -2.190 -0.014 1.00 0.00 H ATOM 96 HA LYS A 8 0.607 -2.875 2.409 1.00 0.00 H ATOM 97 HB2 LYS A 8 1.317 -3.091 -0.577 1.00 0.00 H ATOM 98 HB3 LYS A 8 2.407 -3.536 0.725 1.00 0.00 H ATOM 99 HG2 LYS A 8 0.774 -5.271 1.564 1.00 0.00 H ATOM 100 HG3 LYS A 8 -0.356 -4.820 0.298 1.00 0.00 H ATOM 101 HD2 LYS A 8 0.718 -6.799 -0.461 1.00 0.00 H ATOM 102 HD3 LYS A 8 1.324 -5.495 -1.473 1.00 0.00 H ATOM 103 HE2 LYS A 8 3.478 -5.438 -0.092 1.00 0.00 H ATOM 104 HE3 LYS A 8 2.841 -6.719 0.948 1.00 0.00 H ATOM 105 HZ1 LYS A 8 3.323 -6.983 -1.995 1.00 0.00 H ATOM 106 HZ2 LYS A 8 4.272 -7.623 -0.806 1.00 0.00 H ATOM 107 HZ3 LYS A 8 2.735 -8.180 -1.026 1.00 0.00 H ATOM 108 N LEU A 9 1.982 -0.723 2.670 1.00 0.00 N ATOM 109 CA LEU A 9 2.801 0.506 2.860 1.00 0.00 C ATOM 110 C LEU A 9 4.312 0.214 2.617 1.00 0.00 C ATOM 111 O LEU A 9 5.099 0.030 3.550 1.00 0.00 O ATOM 112 CB LEU A 9 2.466 1.120 4.250 1.00 0.00 C ATOM 113 CG LEU A 9 3.025 2.542 4.542 1.00 0.00 C ATOM 114 CD1 LEU A 9 2.431 3.629 3.619 1.00 0.00 C ATOM 115 CD2 LEU A 9 2.789 2.913 6.018 1.00 0.00 C ATOM 116 H LEU A 9 1.730 -1.336 3.452 1.00 0.00 H ATOM 117 HA LEU A 9 2.475 1.257 2.119 1.00 0.00 H ATOM 118 HB2 LEU A 9 1.366 1.153 4.381 1.00 0.00 H ATOM 119 HB3 LEU A 9 2.817 0.422 5.035 1.00 0.00 H ATOM 120 HG LEU A 9 4.121 2.531 4.384 1.00 0.00 H ATOM 121 HD11 LEU A 9 2.787 4.639 3.889 1.00 0.00 H ATOM 122 HD12 LEU A 9 2.725 3.477 2.566 1.00 0.00 H ATOM 123 HD13 LEU A 9 1.326 3.648 3.653 1.00 0.00 H ATOM 124 HD21 LEU A 9 3.296 2.204 6.700 1.00 0.00 H ATOM 125 HD22 LEU A 9 3.183 3.917 6.260 1.00 0.00 H ATOM 126 HD23 LEU A 9 1.717 2.907 6.286 1.00 0.00 H ATOM 127 N ILE A 10 4.683 0.178 1.325 1.00 0.00 N ATOM 128 CA ILE A 10 6.078 -0.088 0.863 1.00 0.00 C ATOM 129 C ILE A 10 6.604 1.028 -0.107 1.00 0.00 C ATOM 130 O ILE A 10 7.229 0.732 -1.131 1.00 0.00 O ATOM 131 CB ILE A 10 6.216 -1.567 0.325 1.00 0.00 C ATOM 132 CG1 ILE A 10 5.194 -2.070 -0.747 1.00 0.00 C ATOM 133 CG2 ILE A 10 6.256 -2.587 1.490 1.00 0.00 C ATOM 134 CD1 ILE A 10 5.275 -1.411 -2.133 1.00 0.00 C ATOM 135 H ILE A 10 3.895 0.198 0.671 1.00 0.00 H ATOM 136 HA ILE A 10 6.772 -0.005 1.723 1.00 0.00 H ATOM 137 HB ILE A 10 7.214 -1.638 -0.139 1.00 0.00 H ATOM 138 HG12 ILE A 10 5.337 -3.156 -0.907 1.00 0.00 H ATOM 139 HG13 ILE A 10 4.161 -1.978 -0.363 1.00 0.00 H ATOM 140 HG21 ILE A 10 5.287 -2.646 2.023 1.00 0.00 H ATOM 141 HG22 ILE A 10 6.499 -3.607 1.140 1.00 0.00 H ATOM 142 HG23 ILE A 10 7.023 -2.323 2.241 1.00 0.00 H ATOM 143 HD11 ILE A 10 4.593 -1.901 -2.851 1.00 0.00 H ATOM 144 HD12 ILE A 10 4.994 -0.343 -2.102 1.00 0.00 H ATOM 145 HD13 ILE A 10 6.295 -1.476 -2.559 1.00 0.00 H HETATM 146 N DAB A 11 6.420 2.319 0.246 1.00 0.00 N HETATM 147 CA DAB A 11 6.880 3.464 -0.591 1.00 0.00 C HETATM 148 C DAB A 11 8.289 3.942 -0.093 1.00 0.00 C HETATM 149 O DAB A 11 8.402 5.016 0.507 1.00 0.00 O HETATM 150 CB DAB A 11 5.812 4.601 -0.608 1.00 0.00 C HETATM 151 CG DAB A 11 4.520 4.331 -1.414 1.00 0.00 C HETATM 152 ND DAB A 11 3.447 3.685 -0.625 1.00 0.00 N HETATM 153 H DAB A 11 5.935 2.441 1.142 1.00 0.00 H HETATM 154 HA DAB A 11 6.956 3.164 -1.658 1.00 0.00 H HETATM 155 HB2 DAB A 11 5.573 4.945 0.417 1.00 0.00 H HETATM 156 HB3 DAB A 11 6.280 5.489 -1.078 1.00 0.00 H HETATM 157 HG2 DAB A 11 4.127 5.297 -1.784 1.00 0.00 H HETATM 158 HG3 DAB A 11 4.756 3.748 -2.327 1.00 0.00 H HETATM 159 HD2 DAB A 11 3.393 3.782 0.393 1.00 0.00 H ATOM 160 N THR A 12 9.375 3.164 -0.336 1.00 0.00 N ATOM 161 CA THR A 12 10.752 3.536 0.097 1.00 0.00 C ATOM 162 C THR A 12 11.390 4.480 -0.963 1.00 0.00 C ATOM 163 O THR A 12 11.846 4.036 -2.022 1.00 0.00 O ATOM 164 CB THR A 12 11.662 2.307 0.422 1.00 0.00 C ATOM 165 OG1 THR A 12 11.602 1.325 -0.609 1.00 0.00 O ATOM 166 CG2 THR A 12 11.376 1.621 1.772 1.00 0.00 C ATOM 167 H THR A 12 9.217 2.253 -0.776 1.00 0.00 H ATOM 168 HA THR A 12 10.658 4.079 1.052 1.00 0.00 H ATOM 169 HB THR A 12 12.709 2.663 0.482 1.00 0.00 H ATOM 170 HG1 THR A 12 12.202 0.624 -0.344 1.00 0.00 H ATOM 171 HG21 THR A 12 12.085 0.792 1.965 1.00 0.00 H ATOM 172 HG22 THR A 12 11.485 2.323 2.621 1.00 0.00 H ATOM 173 HG23 THR A 12 10.358 1.197 1.823 1.00 0.00 H ATOM 174 N THR A 13 11.412 5.790 -0.654 1.00 0.00 N ATOM 175 CA THR A 13 11.973 6.839 -1.555 1.00 0.00 C ATOM 176 C THR A 13 13.522 6.970 -1.410 1.00 0.00 C ATOM 177 O THR A 13 14.241 6.672 -2.368 1.00 0.00 O ATOM 178 CB THR A 13 11.209 8.194 -1.415 1.00 0.00 C ATOM 179 OG1 THR A 13 11.237 8.672 -0.072 1.00 0.00 O ATOM 180 CG2 THR A 13 9.740 8.153 -1.874 1.00 0.00 C ATOM 181 H THR A 13 10.959 6.030 0.234 1.00 0.00 H ATOM 182 HA THR A 13 11.801 6.521 -2.604 1.00 0.00 H ATOM 183 HB THR A 13 11.721 8.944 -2.051 1.00 0.00 H ATOM 184 HG1 THR A 13 10.717 9.480 -0.067 1.00 0.00 H ATOM 185 HG21 THR A 13 9.267 9.149 -1.805 1.00 0.00 H ATOM 186 HG22 THR A 13 9.651 7.823 -2.926 1.00 0.00 H ATOM 187 HG23 THR A 13 9.135 7.460 -1.259 1.00 0.00 H ATOM 188 N ALA A 14 14.036 7.393 -0.234 1.00 0.00 N ATOM 189 CA ALA A 14 15.490 7.548 0.006 1.00 0.00 C ATOM 190 C ALA A 14 16.097 6.221 0.522 1.00 0.00 C ATOM 191 O ALA A 14 16.267 5.950 1.712 1.00 0.00 O ATOM 192 CB ALA A 14 15.702 8.729 0.972 1.00 0.00 C ATOM 193 OXT ALA A 14 16.413 5.370 -0.507 1.00 0.00 O ATOM 194 H ALA A 14 13.335 7.628 0.479 1.00 0.00 H ATOM 195 HA ALA A 14 16.007 7.819 -0.936 1.00 0.00 H ATOM 196 HB1 ALA A 14 15.219 8.563 1.954 1.00 0.00 H ATOM 197 HB2 ALA A 14 16.777 8.904 1.166 1.00 0.00 H ATOM 198 HB3 ALA A 14 15.296 9.673 0.561 1.00 0.00 H ATOM 199 HXT ALA A 14 16.165 5.733 -1.360 1.00 0.00 H TER 200 ALA A 14