HETATM 1 C ACE A 1 9.113 10.016 0.193 1.00 0.00 C HETATM 2 O ACE A 1 8.374 10.352 1.120 1.00 0.00 O HETATM 3 CH3 ACE A 1 10.628 10.071 0.358 1.00 0.00 C HETATM 4 H1 ACE A 1 10.909 10.753 1.182 1.00 0.00 H HETATM 5 H2 ACE A 1 11.031 9.073 0.608 1.00 0.00 H HETATM 6 H3 ACE A 1 11.141 10.431 -0.552 1.00 0.00 H ATOM 7 N ILE A 2 8.669 9.559 -0.988 1.00 0.00 N ATOM 8 CA ILE A 2 7.222 9.441 -1.331 1.00 0.00 C ATOM 9 C ILE A 2 6.561 8.245 -0.564 1.00 0.00 C ATOM 10 O ILE A 2 6.906 7.083 -0.785 1.00 0.00 O ATOM 11 CB ILE A 2 6.967 9.481 -2.892 1.00 0.00 C ATOM 12 CG1 ILE A 2 7.801 8.543 -3.824 1.00 0.00 C ATOM 13 CG2 ILE A 2 7.109 10.933 -3.422 1.00 0.00 C ATOM 14 CD1 ILE A 2 7.417 7.058 -3.817 1.00 0.00 C ATOM 15 H ILE A 2 9.389 9.445 -1.704 1.00 0.00 H ATOM 16 HA ILE A 2 6.747 10.369 -0.954 1.00 0.00 H ATOM 17 HB ILE A 2 5.906 9.226 -3.080 1.00 0.00 H ATOM 18 HG12 ILE A 2 7.682 8.875 -4.873 1.00 0.00 H ATOM 19 HG13 ILE A 2 8.883 8.647 -3.623 1.00 0.00 H ATOM 20 HG21 ILE A 2 6.823 11.016 -4.487 1.00 0.00 H ATOM 21 HG22 ILE A 2 6.456 11.637 -2.873 1.00 0.00 H ATOM 22 HG23 ILE A 2 8.144 11.311 -3.331 1.00 0.00 H ATOM 23 HD11 ILE A 2 7.805 6.535 -2.928 1.00 0.00 H ATOM 24 HD12 ILE A 2 6.321 6.912 -3.846 1.00 0.00 H ATOM 25 HD13 ILE A 2 7.844 6.534 -4.690 1.00 0.00 H ATOM 26 N TRP A 3 5.649 8.544 0.384 1.00 0.00 N ATOM 27 CA TRP A 3 4.937 7.518 1.194 1.00 0.00 C ATOM 28 C TRP A 3 3.412 7.794 1.090 1.00 0.00 C ATOM 29 O TRP A 3 2.854 8.620 1.822 1.00 0.00 O ATOM 30 CB TRP A 3 5.446 7.497 2.666 1.00 0.00 C ATOM 31 CG TRP A 3 6.560 6.475 2.924 1.00 0.00 C ATOM 32 CD1 TRP A 3 7.912 6.616 2.556 1.00 0.00 C ATOM 33 CD2 TRP A 3 6.468 5.230 3.526 1.00 0.00 C ATOM 34 NE1 TRP A 3 8.676 5.497 2.934 1.00 0.00 N ATOM 35 CE2 TRP A 3 7.761 4.649 3.528 1.00 0.00 C ATOM 36 CE3 TRP A 3 5.367 4.533 4.087 1.00 0.00 C ATOM 37 CZ2 TRP A 3 7.965 3.373 4.101 1.00 0.00 C ATOM 38 CZ3 TRP A 3 5.594 3.277 4.650 1.00 0.00 C ATOM 39 CH2 TRP A 3 6.874 2.706 4.659 1.00 0.00 C ATOM 40 H TRP A 3 5.521 9.542 0.577 1.00 0.00 H ATOM 41 HA TRP A 3 5.124 6.503 0.784 1.00 0.00 H ATOM 42 HB2 TRP A 3 5.773 8.504 2.992 1.00 0.00 H ATOM 43 HB3 TRP A 3 4.612 7.262 3.355 1.00 0.00 H ATOM 44 HD1 TRP A 3 8.303 7.461 2.015 1.00 0.00 H ATOM 45 HE1 TRP A 3 9.676 5.326 2.772 1.00 0.00 H ATOM 46 HE3 TRP A 3 4.375 4.960 4.089 1.00 0.00 H ATOM 47 HZ2 TRP A 3 8.948 2.925 4.113 1.00 0.00 H ATOM 48 HZ3 TRP A 3 4.768 2.734 5.088 1.00 0.00 H ATOM 49 HH2 TRP A 3 7.015 1.729 5.098 1.00 0.00 H ATOM 50 N GLY A 4 2.759 7.082 0.162 1.00 0.00 N ATOM 51 CA GLY A 4 1.301 7.202 -0.067 1.00 0.00 C ATOM 52 C GLY A 4 0.789 5.941 -0.778 1.00 0.00 C ATOM 53 O GLY A 4 0.721 5.916 -2.010 1.00 0.00 O ATOM 54 H GLY A 4 3.376 6.530 -0.444 1.00 0.00 H ATOM 55 HA2 GLY A 4 0.750 7.369 0.881 1.00 0.00 H ATOM 56 HA3 GLY A 4 1.095 8.089 -0.693 1.00 0.00 H ATOM 57 N ASP A 5 0.442 4.903 0.007 1.00 0.00 N ATOM 58 CA ASP A 5 -0.049 3.606 -0.537 1.00 0.00 C ATOM 59 C ASP A 5 -1.198 3.069 0.361 1.00 0.00 C ATOM 60 O ASP A 5 -0.998 2.803 1.553 1.00 0.00 O ATOM 61 CB ASP A 5 1.100 2.559 -0.604 1.00 0.00 C ATOM 62 CG ASP A 5 2.190 2.819 -1.662 1.00 0.00 C ATOM 63 OD1 ASP A 5 1.947 2.578 -2.847 1.00 0.00 O ATOM 64 H ASP A 5 0.554 5.064 1.013 1.00 0.00 H ATOM 65 HA ASP A 5 -0.433 3.747 -1.569 1.00 0.00 H ATOM 66 HB2 ASP A 5 1.548 2.414 0.399 1.00 0.00 H ATOM 67 HB3 ASP A 5 0.659 1.573 -0.851 1.00 0.00 H ATOM 68 N SER A 6 -2.394 2.884 -0.233 1.00 0.00 N ATOM 69 CA SER A 6 -3.591 2.360 0.469 1.00 0.00 C ATOM 70 C SER A 6 -3.665 0.808 0.338 1.00 0.00 C ATOM 71 O SER A 6 -4.364 0.259 -0.520 1.00 0.00 O ATOM 72 CB SER A 6 -4.860 3.108 -0.010 1.00 0.00 C ATOM 73 OG SER A 6 -5.125 2.921 -1.400 1.00 0.00 O ATOM 74 H SER A 6 -2.441 3.134 -1.216 1.00 0.00 H ATOM 75 HA SER A 6 -3.500 2.626 1.534 1.00 0.00 H ATOM 76 HB2 SER A 6 -5.737 2.768 0.570 1.00 0.00 H ATOM 77 HB3 SER A 6 -4.773 4.191 0.200 1.00 0.00 H ATOM 78 HG SER A 6 -4.385 3.307 -1.873 1.00 0.00 H ATOM 79 N GLY A 7 -2.913 0.119 1.212 1.00 0.00 N ATOM 80 CA GLY A 7 -2.833 -1.360 1.230 1.00 0.00 C ATOM 81 C GLY A 7 -1.392 -1.790 1.552 1.00 0.00 C ATOM 82 O GLY A 7 -1.070 -2.050 2.715 1.00 0.00 O ATOM 83 H GLY A 7 -2.307 0.714 1.787 1.00 0.00 H ATOM 84 HA2 GLY A 7 -3.518 -1.753 2.004 1.00 0.00 H ATOM 85 HA3 GLY A 7 -3.168 -1.815 0.276 1.00 0.00 H ATOM 86 N LYS A 8 -0.531 -1.846 0.516 1.00 0.00 N ATOM 87 CA LYS A 8 0.897 -2.215 0.660 1.00 0.00 C ATOM 88 C LYS A 8 1.702 -0.950 1.094 1.00 0.00 C ATOM 89 O LYS A 8 2.171 -0.183 0.248 1.00 0.00 O ATOM 90 CB LYS A 8 1.380 -2.823 -0.689 1.00 0.00 C ATOM 91 CG LYS A 8 2.819 -3.405 -0.669 1.00 0.00 C ATOM 92 CD LYS A 8 3.693 -3.070 -1.898 1.00 0.00 C ATOM 93 CE LYS A 8 4.115 -1.588 -1.986 1.00 0.00 C ATOM 94 NZ LYS A 8 5.070 -1.360 -3.089 1.00 0.00 N ATOM 95 H LYS A 8 -0.944 -1.695 -0.405 1.00 0.00 H ATOM 96 HA LYS A 8 0.973 -3.009 1.421 1.00 0.00 H ATOM 97 HB2 LYS A 8 0.693 -3.632 -1.007 1.00 0.00 H ATOM 98 HB3 LYS A 8 1.281 -2.060 -1.486 1.00 0.00 H ATOM 99 HG2 LYS A 8 3.357 -3.091 0.244 1.00 0.00 H ATOM 100 HG3 LYS A 8 2.750 -4.505 -0.568 1.00 0.00 H ATOM 101 HD2 LYS A 8 4.598 -3.706 -1.850 1.00 0.00 H ATOM 102 HD3 LYS A 8 3.168 -3.380 -2.822 1.00 0.00 H ATOM 103 HE2 LYS A 8 3.229 -0.938 -2.129 1.00 0.00 H ATOM 104 HE3 LYS A 8 4.572 -1.259 -1.033 1.00 0.00 H ATOM 105 HZ1 LYS A 8 4.670 -1.606 -4.002 1.00 0.00 H ATOM 106 HZ2 LYS A 8 5.367 -0.379 -3.145 1.00 0.00 H ATOM 107 HZ3 LYS A 8 5.923 -1.920 -2.975 1.00 0.00 H ATOM 108 N LEU A 9 1.878 -0.756 2.415 1.00 0.00 N ATOM 109 CA LEU A 9 2.591 0.421 2.983 1.00 0.00 C ATOM 110 C LEU A 9 4.147 0.295 3.005 1.00 0.00 C ATOM 111 O LEU A 9 4.776 0.135 4.054 1.00 0.00 O ATOM 112 CB LEU A 9 1.935 0.868 4.326 1.00 0.00 C ATOM 113 CG LEU A 9 1.998 -0.040 5.595 1.00 0.00 C ATOM 114 CD1 LEU A 9 1.673 0.787 6.855 1.00 0.00 C ATOM 115 CD2 LEU A 9 1.058 -1.262 5.541 1.00 0.00 C ATOM 116 H LEU A 9 1.442 -1.462 3.015 1.00 0.00 H ATOM 117 HA LEU A 9 2.377 1.285 2.321 1.00 0.00 H ATOM 118 HB2 LEU A 9 2.399 1.842 4.577 1.00 0.00 H ATOM 119 HB3 LEU A 9 0.875 1.133 4.134 1.00 0.00 H ATOM 120 HG LEU A 9 3.029 -0.416 5.720 1.00 0.00 H ATOM 121 HD11 LEU A 9 0.648 1.204 6.827 1.00 0.00 H ATOM 122 HD12 LEU A 9 1.755 0.181 7.777 1.00 0.00 H ATOM 123 HD13 LEU A 9 2.369 1.637 6.976 1.00 0.00 H ATOM 124 HD21 LEU A 9 1.354 -1.980 4.756 1.00 0.00 H ATOM 125 HD22 LEU A 9 1.068 -1.831 6.490 1.00 0.00 H ATOM 126 HD23 LEU A 9 0.008 -0.973 5.345 1.00 0.00 H ATOM 127 N ILE A 10 4.753 0.384 1.808 1.00 0.00 N ATOM 128 CA ILE A 10 6.228 0.327 1.607 1.00 0.00 C ATOM 129 C ILE A 10 6.564 0.921 0.199 1.00 0.00 C ATOM 130 O ILE A 10 6.961 0.196 -0.719 1.00 0.00 O ATOM 131 CB ILE A 10 6.891 -1.061 1.967 1.00 0.00 C ATOM 132 CG1 ILE A 10 8.447 -1.064 1.950 1.00 0.00 C ATOM 133 CG2 ILE A 10 6.375 -2.275 1.156 1.00 0.00 C ATOM 134 CD1 ILE A 10 9.104 -0.054 2.901 1.00 0.00 C ATOM 135 H ILE A 10 4.104 0.494 1.025 1.00 0.00 H ATOM 136 HA ILE A 10 6.653 1.046 2.332 1.00 0.00 H ATOM 137 HB ILE A 10 6.613 -1.281 3.014 1.00 0.00 H ATOM 138 HG12 ILE A 10 8.817 -2.069 2.227 1.00 0.00 H ATOM 139 HG13 ILE A 10 8.824 -0.892 0.924 1.00 0.00 H ATOM 140 HG21 ILE A 10 6.788 -3.228 1.537 1.00 0.00 H ATOM 141 HG22 ILE A 10 5.277 -2.367 1.221 1.00 0.00 H ATOM 142 HG23 ILE A 10 6.642 -2.218 0.085 1.00 0.00 H ATOM 143 HD11 ILE A 10 8.954 0.984 2.554 1.00 0.00 H ATOM 144 HD12 ILE A 10 8.692 -0.130 3.925 1.00 0.00 H ATOM 145 HD13 ILE A 10 10.193 -0.220 2.967 1.00 0.00 H HETATM 146 N DAB A 11 6.399 2.252 0.030 1.00 0.00 N HETATM 147 CA DAB A 11 6.712 2.951 -1.258 1.00 0.00 C HETATM 148 C DAB A 11 8.218 3.348 -1.416 1.00 0.00 C HETATM 149 O DAB A 11 8.722 3.238 -2.538 1.00 0.00 O HETATM 150 CB DAB A 11 5.751 4.142 -1.556 1.00 0.00 C HETATM 151 CG DAB A 11 4.388 3.791 -2.193 1.00 0.00 C HETATM 152 ND DAB A 11 3.364 3.318 -1.238 1.00 0.00 N HETATM 153 H DAB A 11 5.944 2.714 0.827 1.00 0.00 H HETATM 154 HA DAB A 11 6.536 2.230 -2.082 1.00 0.00 H HETATM 155 HB2 DAB A 11 5.615 4.793 -0.673 1.00 0.00 H HETATM 156 HB3 DAB A 11 6.236 4.809 -2.297 1.00 0.00 H HETATM 157 HG2 DAB A 11 3.993 4.697 -2.692 1.00 0.00 H HETATM 158 HG3 DAB A 11 4.535 3.056 -3.009 1.00 0.00 H HETATM 159 HD2 DAB A 11 3.442 3.477 -0.228 1.00 0.00 H ATOM 160 N THR A 12 8.929 3.816 -0.362 1.00 0.00 N ATOM 161 CA THR A 12 10.363 4.186 -0.434 1.00 0.00 C ATOM 162 C THR A 12 11.073 3.390 0.698 1.00 0.00 C ATOM 163 O THR A 12 10.998 3.757 1.876 1.00 0.00 O ATOM 164 CB THR A 12 10.578 5.729 -0.357 1.00 0.00 C ATOM 165 OG1 THR A 12 9.859 6.376 -1.400 1.00 0.00 O ATOM 166 CG2 THR A 12 12.048 6.164 -0.499 1.00 0.00 C ATOM 167 H THR A 12 8.486 3.745 0.552 1.00 0.00 H ATOM 168 HA THR A 12 10.765 3.857 -1.404 1.00 0.00 H ATOM 169 HB THR A 12 10.196 6.109 0.609 1.00 0.00 H ATOM 170 HG1 THR A 12 9.891 7.316 -1.203 1.00 0.00 H ATOM 171 HG21 THR A 12 12.487 5.816 -1.453 1.00 0.00 H ATOM 172 HG22 THR A 12 12.150 7.264 -0.475 1.00 0.00 H ATOM 173 HG23 THR A 12 12.676 5.764 0.319 1.00 0.00 H ATOM 174 N THR A 13 11.768 2.296 0.328 1.00 0.00 N ATOM 175 CA THR A 13 12.499 1.431 1.296 1.00 0.00 C ATOM 176 C THR A 13 13.911 2.021 1.603 1.00 0.00 C ATOM 177 O THR A 13 14.778 2.081 0.725 1.00 0.00 O ATOM 178 CB THR A 13 12.490 -0.055 0.823 1.00 0.00 C ATOM 179 OG1 THR A 13 13.034 -0.878 1.849 1.00 0.00 O ATOM 180 CG2 THR A 13 13.224 -0.396 -0.490 1.00 0.00 C ATOM 181 H THR A 13 11.758 2.096 -0.677 1.00 0.00 H ATOM 182 HA THR A 13 11.911 1.413 2.238 1.00 0.00 H ATOM 183 HB THR A 13 11.435 -0.360 0.691 1.00 0.00 H ATOM 184 HG1 THR A 13 13.978 -0.704 1.857 1.00 0.00 H ATOM 185 HG21 THR A 13 13.101 -1.465 -0.749 1.00 0.00 H ATOM 186 HG22 THR A 13 12.835 0.189 -1.343 1.00 0.00 H ATOM 187 HG23 THR A 13 14.310 -0.203 -0.424 1.00 0.00 H ATOM 188 N ALA A 14 14.116 2.466 2.858 1.00 0.00 N ATOM 189 CA ALA A 14 15.399 3.059 3.309 1.00 0.00 C ATOM 190 C ALA A 14 15.657 2.636 4.770 1.00 0.00 C ATOM 191 O ALA A 14 14.982 3.016 5.729 1.00 0.00 O ATOM 192 CB ALA A 14 15.356 4.592 3.155 1.00 0.00 C ATOM 193 OXT ALA A 14 16.723 1.783 4.882 1.00 0.00 O ATOM 194 H ALA A 14 13.303 2.394 3.480 1.00 0.00 H ATOM 195 HA ALA A 14 16.237 2.681 2.689 1.00 0.00 H ATOM 196 HB1 ALA A 14 14.544 5.053 3.750 1.00 0.00 H ATOM 197 HB2 ALA A 14 16.305 5.058 3.479 1.00 0.00 H ATOM 198 HB3 ALA A 14 15.199 4.890 2.102 1.00 0.00 H ATOM 199 HXT ALA A 14 16.870 1.529 5.796 1.00 0.00 H TER 200 ALA A 14