HETATM 1 C ACE A 1 9.117 9.919 0.445 1.00 0.00 C HETATM 2 O ACE A 1 8.451 10.233 1.434 1.00 0.00 O HETATM 3 CH3 ACE A 1 10.641 9.886 0.514 1.00 0.00 C HETATM 4 H1 ACE A 1 11.038 8.883 0.273 1.00 0.00 H HETATM 5 H2 ACE A 1 11.093 10.612 -0.188 1.00 0.00 H HETATM 6 H3 ACE A 1 10.997 10.143 1.528 1.00 0.00 H ATOM 7 N ILE A 2 8.584 9.568 -0.735 1.00 0.00 N ATOM 8 CA ILE A 2 7.117 9.545 -1.002 1.00 0.00 C ATOM 9 C ILE A 2 6.459 8.306 -0.305 1.00 0.00 C ATOM 10 O ILE A 2 6.765 7.161 -0.654 1.00 0.00 O ATOM 11 CB ILE A 2 6.786 9.694 -2.541 1.00 0.00 C ATOM 12 CG1 ILE A 2 7.298 8.556 -3.484 1.00 0.00 C ATOM 13 CG2 ILE A 2 7.221 11.077 -3.088 1.00 0.00 C ATOM 14 CD1 ILE A 2 6.233 7.515 -3.864 1.00 0.00 C ATOM 15 H ILE A 2 9.259 9.425 -1.489 1.00 0.00 H ATOM 16 HA ILE A 2 6.704 10.466 -0.547 1.00 0.00 H ATOM 17 HB ILE A 2 5.683 9.720 -2.647 1.00 0.00 H ATOM 18 HG12 ILE A 2 7.696 8.968 -4.432 1.00 0.00 H ATOM 19 HG13 ILE A 2 8.164 8.045 -3.031 1.00 0.00 H ATOM 20 HG21 ILE A 2 6.870 11.237 -4.124 1.00 0.00 H ATOM 21 HG22 ILE A 2 6.806 11.907 -2.485 1.00 0.00 H ATOM 22 HG23 ILE A 2 8.321 11.197 -3.094 1.00 0.00 H ATOM 23 HD11 ILE A 2 5.769 7.047 -2.978 1.00 0.00 H ATOM 24 HD12 ILE A 2 5.417 7.968 -4.457 1.00 0.00 H ATOM 25 HD13 ILE A 2 6.668 6.702 -4.473 1.00 0.00 H ATOM 26 N TRP A 3 5.606 8.544 0.713 1.00 0.00 N ATOM 27 CA TRP A 3 4.898 7.468 1.461 1.00 0.00 C ATOM 28 C TRP A 3 3.371 7.723 1.329 1.00 0.00 C ATOM 29 O TRP A 3 2.771 8.478 2.103 1.00 0.00 O ATOM 30 CB TRP A 3 5.371 7.406 2.943 1.00 0.00 C ATOM 31 CG TRP A 3 6.508 6.408 3.191 1.00 0.00 C ATOM 32 CD1 TRP A 3 7.859 6.592 2.844 1.00 0.00 C ATOM 33 CD2 TRP A 3 6.442 5.148 3.763 1.00 0.00 C ATOM 34 NE1 TRP A 3 8.646 5.481 3.191 1.00 0.00 N ATOM 35 CE2 TRP A 3 7.747 4.597 3.759 1.00 0.00 C ATOM 36 CE3 TRP A 3 5.354 4.415 4.305 1.00 0.00 C ATOM 37 CZ2 TRP A 3 7.977 3.313 4.305 1.00 0.00 C ATOM 38 CZ3 TRP A 3 5.607 3.153 4.845 1.00 0.00 C ATOM 39 CH2 TRP A 3 6.898 2.609 4.845 1.00 0.00 C ATOM 40 H TRP A 3 5.535 9.518 1.028 1.00 0.00 H ATOM 41 HA TRP A 3 5.114 6.474 1.015 1.00 0.00 H ATOM 42 HB2 TRP A 3 5.659 8.408 3.317 1.00 0.00 H ATOM 43 HB3 TRP A 3 4.527 7.120 3.600 1.00 0.00 H ATOM 44 HD1 TRP A 3 8.239 7.465 2.339 1.00 0.00 H ATOM 45 HE1 TRP A 3 9.647 5.334 3.015 1.00 0.00 H ATOM 46 HE3 TRP A 3 4.352 4.821 4.314 1.00 0.00 H ATOM 47 HZ2 TRP A 3 8.970 2.886 4.312 1.00 0.00 H ATOM 48 HZ3 TRP A 3 4.792 2.586 5.270 1.00 0.00 H ATOM 49 HH2 TRP A 3 7.059 1.628 5.265 1.00 0.00 H ATOM 50 N GLY A 4 2.762 7.075 0.326 1.00 0.00 N ATOM 51 CA GLY A 4 1.310 7.188 0.058 1.00 0.00 C ATOM 52 C GLY A 4 0.817 5.941 -0.690 1.00 0.00 C ATOM 53 O GLY A 4 0.781 5.939 -1.924 1.00 0.00 O ATOM 54 H GLY A 4 3.415 6.595 -0.306 1.00 0.00 H ATOM 55 HA2 GLY A 4 0.729 7.337 0.991 1.00 0.00 H ATOM 56 HA3 GLY A 4 1.117 8.087 -0.557 1.00 0.00 H ATOM 57 N ASP A 5 0.449 4.889 0.065 1.00 0.00 N ATOM 58 CA ASP A 5 -0.031 3.604 -0.514 1.00 0.00 C ATOM 59 C ASP A 5 -1.181 3.044 0.370 1.00 0.00 C ATOM 60 O ASP A 5 -0.975 2.723 1.547 1.00 0.00 O ATOM 61 CB ASP A 5 1.120 2.562 -0.608 1.00 0.00 C ATOM 62 CG ASP A 5 2.199 2.845 -1.671 1.00 0.00 C ATOM 63 OD1 ASP A 5 1.945 2.625 -2.857 1.00 0.00 O ATOM 64 H ASP A 5 0.536 5.031 1.077 1.00 0.00 H ATOM 65 HA ASP A 5 -0.417 3.772 -1.542 1.00 0.00 H ATOM 66 HB2 ASP A 5 1.576 2.403 0.389 1.00 0.00 H ATOM 67 HB3 ASP A 5 0.681 1.579 -0.867 1.00 0.00 H ATOM 68 N SER A 6 -2.385 2.900 -0.219 1.00 0.00 N ATOM 69 CA SER A 6 -3.584 2.368 0.472 1.00 0.00 C ATOM 70 C SER A 6 -3.665 0.816 0.324 1.00 0.00 C ATOM 71 O SER A 6 -4.379 0.281 -0.530 1.00 0.00 O ATOM 72 CB SER A 6 -4.843 3.116 -0.029 1.00 0.00 C ATOM 73 OG SER A 6 -5.086 2.906 -1.419 1.00 0.00 O ATOM 74 H SER A 6 -2.455 3.235 -1.177 1.00 0.00 H ATOM 75 HA SER A 6 -3.504 2.627 1.539 1.00 0.00 H ATOM 76 HB2 SER A 6 -5.731 2.789 0.545 1.00 0.00 H ATOM 77 HB3 SER A 6 -4.754 4.202 0.164 1.00 0.00 H ATOM 78 HG SER A 6 -5.141 1.953 -1.537 1.00 0.00 H ATOM 79 N GLY A 7 -2.906 0.118 1.181 1.00 0.00 N ATOM 80 CA GLY A 7 -2.829 -1.363 1.185 1.00 0.00 C ATOM 81 C GLY A 7 -1.394 -1.795 1.527 1.00 0.00 C ATOM 82 O GLY A 7 -1.088 -2.056 2.693 1.00 0.00 O ATOM 83 H GLY A 7 -2.282 0.707 1.745 1.00 0.00 H ATOM 84 HA2 GLY A 7 -3.527 -1.763 1.943 1.00 0.00 H ATOM 85 HA3 GLY A 7 -3.149 -1.804 0.219 1.00 0.00 H ATOM 86 N LYS A 8 -0.519 -1.851 0.503 1.00 0.00 N ATOM 87 CA LYS A 8 0.907 -2.223 0.666 1.00 0.00 C ATOM 88 C LYS A 8 1.705 -0.953 1.100 1.00 0.00 C ATOM 89 O LYS A 8 2.182 -0.191 0.253 1.00 0.00 O ATOM 90 CB LYS A 8 1.407 -2.842 -0.671 1.00 0.00 C ATOM 91 CG LYS A 8 2.845 -3.424 -0.624 1.00 0.00 C ATOM 92 CD LYS A 8 3.731 -3.115 -1.851 1.00 0.00 C ATOM 93 CE LYS A 8 4.157 -1.634 -1.960 1.00 0.00 C ATOM 94 NZ LYS A 8 5.123 -1.427 -3.057 1.00 0.00 N ATOM 95 H LYS A 8 -0.917 -1.699 -0.424 1.00 0.00 H ATOM 96 HA LYS A 8 0.972 -3.010 1.435 1.00 0.00 H ATOM 97 HB2 LYS A 8 0.723 -3.652 -0.991 1.00 0.00 H ATOM 98 HB3 LYS A 8 1.320 -2.085 -1.474 1.00 0.00 H ATOM 99 HG2 LYS A 8 3.374 -3.094 0.288 1.00 0.00 H ATOM 100 HG3 LYS A 8 2.773 -4.523 -0.503 1.00 0.00 H ATOM 101 HD2 LYS A 8 4.634 -3.750 -1.783 1.00 0.00 H ATOM 102 HD3 LYS A 8 3.214 -3.438 -2.776 1.00 0.00 H ATOM 103 HE2 LYS A 8 3.275 -0.984 -2.122 1.00 0.00 H ATOM 104 HE3 LYS A 8 4.605 -1.291 -1.008 1.00 0.00 H ATOM 105 HZ1 LYS A 8 5.974 -1.988 -2.926 1.00 0.00 H ATOM 106 HZ2 LYS A 8 4.732 -1.687 -3.969 1.00 0.00 H ATOM 107 HZ3 LYS A 8 5.425 -0.447 -3.125 1.00 0.00 H ATOM 108 N LEU A 9 1.864 -0.749 2.421 1.00 0.00 N ATOM 109 CA LEU A 9 2.569 0.432 2.990 1.00 0.00 C ATOM 110 C LEU A 9 4.125 0.304 3.030 1.00 0.00 C ATOM 111 O LEU A 9 4.740 0.123 4.083 1.00 0.00 O ATOM 112 CB LEU A 9 1.901 0.888 4.324 1.00 0.00 C ATOM 113 CG LEU A 9 1.944 -0.015 5.597 1.00 0.00 C ATOM 114 CD1 LEU A 9 1.622 0.821 6.851 1.00 0.00 C ATOM 115 CD2 LEU A 9 0.987 -1.224 5.541 1.00 0.00 C ATOM 116 H LEU A 9 1.426 -1.454 3.020 1.00 0.00 H ATOM 117 HA LEU A 9 2.361 1.291 2.321 1.00 0.00 H ATOM 118 HB2 LEU A 9 2.368 1.861 4.576 1.00 0.00 H ATOM 119 HB3 LEU A 9 0.846 1.159 4.118 1.00 0.00 H ATOM 120 HG LEU A 9 2.969 -0.406 5.730 1.00 0.00 H ATOM 121 HD11 LEU A 9 0.605 1.253 6.815 1.00 0.00 H ATOM 122 HD12 LEU A 9 1.690 0.218 7.776 1.00 0.00 H ATOM 123 HD13 LEU A 9 2.331 1.662 6.974 1.00 0.00 H ATOM 124 HD21 LEU A 9 0.985 -1.790 6.491 1.00 0.00 H ATOM 125 HD22 LEU A 9 -0.057 -0.920 5.338 1.00 0.00 H ATOM 126 HD23 LEU A 9 1.277 -1.949 4.760 1.00 0.00 H ATOM 127 N ILE A 10 4.744 0.411 1.840 1.00 0.00 N ATOM 128 CA ILE A 10 6.218 0.356 1.649 1.00 0.00 C ATOM 129 C ILE A 10 6.551 0.928 0.231 1.00 0.00 C ATOM 130 O ILE A 10 6.942 0.184 -0.676 1.00 0.00 O ATOM 131 CB ILE A 10 6.888 -1.025 2.028 1.00 0.00 C ATOM 132 CG1 ILE A 10 8.443 -1.020 2.013 1.00 0.00 C ATOM 133 CG2 ILE A 10 6.375 -2.252 1.235 1.00 0.00 C ATOM 134 CD1 ILE A 10 9.092 -0.005 2.964 1.00 0.00 C ATOM 135 H ILE A 10 4.099 0.517 1.052 1.00 0.00 H ATOM 136 HA ILE A 10 6.636 1.089 2.366 1.00 0.00 H ATOM 137 HB ILE A 10 6.610 -1.232 3.078 1.00 0.00 H ATOM 138 HG12 ILE A 10 8.817 -2.023 2.295 1.00 0.00 H ATOM 139 HG13 ILE A 10 8.822 -0.850 0.988 1.00 0.00 H ATOM 140 HG21 ILE A 10 6.788 -3.198 1.633 1.00 0.00 H ATOM 141 HG22 ILE A 10 5.278 -2.342 1.297 1.00 0.00 H ATOM 142 HG23 ILE A 10 6.647 -2.211 0.164 1.00 0.00 H ATOM 143 HD11 ILE A 10 8.934 1.032 2.616 1.00 0.00 H ATOM 144 HD12 ILE A 10 8.678 -0.083 3.988 1.00 0.00 H ATOM 145 HD13 ILE A 10 10.181 -0.163 3.034 1.00 0.00 H HETATM 146 N DAB A 11 6.391 2.257 0.038 1.00 0.00 N HETATM 147 CA DAB A 11 6.700 2.927 -1.266 1.00 0.00 C HETATM 148 C DAB A 11 8.212 3.287 -1.449 1.00 0.00 C HETATM 149 O DAB A 11 8.708 3.128 -2.568 1.00 0.00 O HETATM 150 CB DAB A 11 5.768 4.142 -1.571 1.00 0.00 C HETATM 151 CG DAB A 11 4.397 3.816 -2.203 1.00 0.00 C HETATM 152 ND DAB A 11 3.377 3.338 -1.248 1.00 0.00 N HETATM 153 H DAB A 11 5.961 2.743 0.834 1.00 0.00 H HETATM 154 HA DAB A 11 6.495 2.197 -2.075 1.00 0.00 H HETATM 155 HB2 DAB A 11 5.643 4.802 -0.694 1.00 0.00 H HETATM 156 HB3 DAB A 11 6.266 4.793 -2.319 1.00 0.00 H HETATM 157 HG2 DAB A 11 4.008 4.735 -2.684 1.00 0.00 H HETATM 158 HG3 DAB A 11 4.529 3.094 -3.033 1.00 0.00 H HETATM 159 HD2 DAB A 11 3.464 3.479 -0.236 1.00 0.00 H ATOM 160 N THR A 12 8.936 3.779 -0.417 1.00 0.00 N ATOM 161 CA THR A 12 10.372 4.131 -0.510 1.00 0.00 C ATOM 162 C THR A 12 11.079 3.506 0.726 1.00 0.00 C ATOM 163 O THR A 12 10.958 4.004 1.850 1.00 0.00 O ATOM 164 CB THR A 12 10.610 5.665 -0.639 1.00 0.00 C ATOM 165 OG1 THR A 12 9.877 6.405 0.332 1.00 0.00 O ATOM 166 CG2 THR A 12 10.275 6.238 -2.024 1.00 0.00 C ATOM 167 H THR A 12 8.516 3.771 0.509 1.00 0.00 H ATOM 168 HA THR A 12 10.793 3.660 -1.412 1.00 0.00 H ATOM 169 HB THR A 12 11.681 5.850 -0.457 1.00 0.00 H ATOM 170 HG1 THR A 12 8.951 6.302 0.098 1.00 0.00 H ATOM 171 HG21 THR A 12 9.208 6.098 -2.276 1.00 0.00 H ATOM 172 HG22 THR A 12 10.486 7.321 -2.074 1.00 0.00 H ATOM 173 HG23 THR A 12 10.868 5.752 -2.822 1.00 0.00 H ATOM 174 N THR A 13 11.822 2.403 0.506 1.00 0.00 N ATOM 175 CA THR A 13 12.556 1.686 1.586 1.00 0.00 C ATOM 176 C THR A 13 13.912 2.388 1.917 1.00 0.00 C ATOM 177 O THR A 13 14.763 2.569 1.039 1.00 0.00 O ATOM 178 CB THR A 13 12.684 0.168 1.245 1.00 0.00 C ATOM 179 OG1 THR A 13 13.205 -0.529 2.373 1.00 0.00 O ATOM 180 CG2 THR A 13 13.541 -0.217 0.023 1.00 0.00 C ATOM 181 H THR A 13 11.862 2.097 -0.472 1.00 0.00 H ATOM 182 HA THR A 13 11.912 1.712 2.490 1.00 0.00 H ATOM 183 HB THR A 13 11.665 -0.229 1.063 1.00 0.00 H ATOM 184 HG1 THR A 13 12.587 -0.385 3.093 1.00 0.00 H ATOM 185 HG21 THR A 13 13.519 -1.308 -0.151 1.00 0.00 H ATOM 186 HG22 THR A 13 13.179 0.266 -0.903 1.00 0.00 H ATOM 187 HG23 THR A 13 14.600 0.069 0.155 1.00 0.00 H ATOM 188 N ALA A 14 14.093 2.775 3.193 1.00 0.00 N ATOM 189 CA ALA A 14 15.324 3.455 3.666 1.00 0.00 C ATOM 190 C ALA A 14 16.346 2.423 4.193 1.00 0.00 C ATOM 191 O ALA A 14 16.185 1.746 5.209 1.00 0.00 O ATOM 192 CB ALA A 14 14.934 4.480 4.747 1.00 0.00 C ATOM 193 OXT ALA A 14 17.456 2.343 3.393 1.00 0.00 O ATOM 194 H ALA A 14 13.306 2.584 3.821 1.00 0.00 H ATOM 195 HA ALA A 14 15.786 4.029 2.838 1.00 0.00 H ATOM 196 HB1 ALA A 14 14.459 4.006 5.628 1.00 0.00 H ATOM 197 HB2 ALA A 14 15.818 5.034 5.116 1.00 0.00 H ATOM 198 HB3 ALA A 14 14.226 5.237 4.359 1.00 0.00 H ATOM 199 HXT ALA A 14 18.078 1.693 3.728 1.00 0.00 H TER 200 ALA A 14