HETATM 1 C ACE A 1 8.269 10.470 0.186 1.00 0.00 C HETATM 2 O ACE A 1 7.834 10.734 1.309 1.00 0.00 O HETATM 3 CH3 ACE A 1 9.771 10.372 -0.060 1.00 0.00 C HETATM 4 H1 ACE A 1 10.053 9.382 -0.463 1.00 0.00 H HETATM 5 H2 ACE A 1 10.112 11.144 -0.774 1.00 0.00 H HETATM 6 H3 ACE A 1 10.337 10.517 0.878 1.00 0.00 H ATOM 7 N ILE A 2 7.491 10.230 -0.881 1.00 0.00 N ATOM 8 CA ILE A 2 6.000 10.286 -0.833 1.00 0.00 C ATOM 9 C ILE A 2 5.464 8.955 -0.208 1.00 0.00 C ATOM 10 O ILE A 2 5.504 7.906 -0.860 1.00 0.00 O ATOM 11 CB ILE A 2 5.358 10.601 -2.238 1.00 0.00 C ATOM 12 CG1 ILE A 2 5.958 11.823 -3.003 1.00 0.00 C ATOM 13 CG2 ILE A 2 3.814 10.745 -2.169 1.00 0.00 C ATOM 14 CD1 ILE A 2 5.897 13.191 -2.298 1.00 0.00 C ATOM 15 H ILE A 2 8.003 10.156 -1.762 1.00 0.00 H ATOM 16 HA ILE A 2 5.726 11.146 -0.196 1.00 0.00 H ATOM 17 HB ILE A 2 5.538 9.724 -2.891 1.00 0.00 H ATOM 18 HG12 ILE A 2 7.014 11.611 -3.251 1.00 0.00 H ATOM 19 HG13 ILE A 2 5.466 11.915 -3.991 1.00 0.00 H ATOM 20 HG21 ILE A 2 3.372 10.941 -3.164 1.00 0.00 H ATOM 21 HG22 ILE A 2 3.329 9.824 -1.794 1.00 0.00 H ATOM 22 HG23 ILE A 2 3.500 11.569 -1.503 1.00 0.00 H ATOM 23 HD11 ILE A 2 6.347 13.982 -2.927 1.00 0.00 H ATOM 24 HD12 ILE A 2 4.858 13.501 -2.083 1.00 0.00 H ATOM 25 HD13 ILE A 2 6.449 13.187 -1.340 1.00 0.00 H ATOM 26 N TRP A 3 4.968 9.011 1.044 1.00 0.00 N ATOM 27 CA TRP A 3 4.412 7.823 1.751 1.00 0.00 C ATOM 28 C TRP A 3 2.862 7.939 1.786 1.00 0.00 C ATOM 29 O TRP A 3 2.269 8.480 2.726 1.00 0.00 O ATOM 30 CB TRP A 3 5.051 7.662 3.163 1.00 0.00 C ATOM 31 CG TRP A 3 6.317 6.792 3.185 1.00 0.00 C ATOM 32 CD1 TRP A 3 7.590 7.165 2.708 1.00 0.00 C ATOM 33 CD2 TRP A 3 6.469 5.500 3.666 1.00 0.00 C ATOM 34 NE1 TRP A 3 8.536 6.143 2.883 1.00 0.00 N ATOM 35 CE2 TRP A 3 7.822 5.121 3.481 1.00 0.00 C ATOM 36 CE3 TRP A 3 5.556 4.610 4.291 1.00 0.00 C ATOM 37 CZ2 TRP A 3 8.276 3.859 3.928 1.00 0.00 C ATOM 38 CZ3 TRP A 3 6.029 3.373 4.730 1.00 0.00 C ATOM 39 CH2 TRP A 3 7.368 3.005 4.556 1.00 0.00 C ATOM 40 H TRP A 3 4.939 9.945 1.468 1.00 0.00 H ATOM 41 HA TRP A 3 4.659 6.891 1.200 1.00 0.00 H ATOM 42 HB2 TRP A 3 5.262 8.647 3.622 1.00 0.00 H ATOM 43 HB3 TRP A 3 4.318 7.205 3.855 1.00 0.00 H ATOM 44 HD1 TRP A 3 7.819 8.117 2.259 1.00 0.00 H ATOM 45 HE1 TRP A 3 9.528 6.143 2.619 1.00 0.00 H ATOM 46 HE3 TRP A 3 4.522 4.883 4.444 1.00 0.00 H ATOM 47 HZ2 TRP A 3 9.309 3.565 3.803 1.00 0.00 H ATOM 48 HZ3 TRP A 3 5.359 2.688 5.225 1.00 0.00 H ATOM 49 HH2 TRP A 3 7.703 2.043 4.915 1.00 0.00 H ATOM 50 N GLY A 4 2.234 7.418 0.725 1.00 0.00 N ATOM 51 CA GLY A 4 0.762 7.408 0.575 1.00 0.00 C ATOM 52 C GLY A 4 0.374 6.199 -0.289 1.00 0.00 C ATOM 53 O GLY A 4 0.196 6.338 -1.502 1.00 0.00 O ATOM 54 H GLY A 4 2.868 7.088 -0.012 1.00 0.00 H ATOM 55 HA2 GLY A 4 0.240 7.376 1.553 1.00 0.00 H ATOM 56 HA3 GLY A 4 0.429 8.342 0.084 1.00 0.00 H ATOM 57 N ASP A 5 0.260 5.021 0.352 1.00 0.00 N ATOM 58 CA ASP A 5 -0.072 3.748 -0.341 1.00 0.00 C ATOM 59 C ASP A 5 -1.197 3.032 0.461 1.00 0.00 C ATOM 60 O ASP A 5 -1.000 2.644 1.620 1.00 0.00 O ATOM 61 CB ASP A 5 1.202 2.864 -0.473 1.00 0.00 C ATOM 62 CG ASP A 5 2.299 3.409 -1.417 1.00 0.00 C ATOM 63 OD1 ASP A 5 2.103 3.378 -2.635 1.00 0.00 O ATOM 64 H ASP A 5 0.439 5.061 1.361 1.00 0.00 H ATOM 65 HA ASP A 5 -0.437 3.950 -1.370 1.00 0.00 H ATOM 66 HB2 ASP A 5 1.617 2.643 0.526 1.00 0.00 H ATOM 67 HB3 ASP A 5 0.900 1.876 -0.872 1.00 0.00 H ATOM 68 N SER A 6 -2.375 2.859 -0.173 1.00 0.00 N ATOM 69 CA SER A 6 -3.553 2.203 0.444 1.00 0.00 C ATOM 70 C SER A 6 -3.533 0.675 0.145 1.00 0.00 C ATOM 71 O SER A 6 -4.040 0.207 -0.879 1.00 0.00 O ATOM 72 CB SER A 6 -4.860 2.903 -0.002 1.00 0.00 C ATOM 73 OG SER A 6 -5.975 2.369 0.705 1.00 0.00 O ATOM 74 H SER A 6 -2.340 3.033 -1.172 1.00 0.00 H ATOM 75 HA SER A 6 -3.495 2.375 1.528 1.00 0.00 H ATOM 76 HB2 SER A 6 -4.816 3.992 0.195 1.00 0.00 H ATOM 77 HB3 SER A 6 -5.035 2.794 -1.089 1.00 0.00 H ATOM 78 HG SER A 6 -6.752 2.825 0.372 1.00 0.00 H ATOM 79 N GLY A 7 -2.923 -0.072 1.074 1.00 0.00 N ATOM 80 CA GLY A 7 -2.778 -1.543 0.977 1.00 0.00 C ATOM 81 C GLY A 7 -1.350 -1.924 1.395 1.00 0.00 C ATOM 82 O GLY A 7 -1.099 -2.189 2.574 1.00 0.00 O ATOM 83 H GLY A 7 -2.428 0.491 1.774 1.00 0.00 H ATOM 84 HA2 GLY A 7 -3.503 -2.027 1.656 1.00 0.00 H ATOM 85 HA3 GLY A 7 -3.011 -1.932 -0.035 1.00 0.00 H ATOM 86 N LYS A 8 -0.421 -1.929 0.421 1.00 0.00 N ATOM 87 CA LYS A 8 1.008 -2.238 0.656 1.00 0.00 C ATOM 88 C LYS A 8 1.716 -0.910 1.067 1.00 0.00 C ATOM 89 O LYS A 8 2.139 -0.133 0.203 1.00 0.00 O ATOM 90 CB LYS A 8 1.569 -2.908 -0.630 1.00 0.00 C ATOM 91 CG LYS A 8 3.043 -3.356 -0.543 1.00 0.00 C ATOM 92 CD LYS A 8 3.530 -4.078 -1.815 1.00 0.00 C ATOM 93 CE LYS A 8 5.015 -4.475 -1.735 1.00 0.00 C ATOM 94 NZ LYS A 8 5.447 -5.167 -2.967 1.00 0.00 N ATOM 95 H LYS A 8 -0.773 -1.769 -0.522 1.00 0.00 H ATOM 96 HA LYS A 8 1.076 -2.983 1.463 1.00 0.00 H ATOM 97 HB2 LYS A 8 0.949 -3.793 -0.876 1.00 0.00 H ATOM 98 HB3 LYS A 8 1.451 -2.222 -1.494 1.00 0.00 H ATOM 99 HG2 LYS A 8 3.678 -2.468 -0.365 1.00 0.00 H ATOM 100 HG3 LYS A 8 3.182 -4.012 0.338 1.00 0.00 H ATOM 101 HD2 LYS A 8 2.906 -4.977 -1.986 1.00 0.00 H ATOM 102 HD3 LYS A 8 3.363 -3.423 -2.693 1.00 0.00 H ATOM 103 HE2 LYS A 8 5.645 -3.577 -1.577 1.00 0.00 H ATOM 104 HE3 LYS A 8 5.193 -5.130 -0.859 1.00 0.00 H ATOM 105 HZ1 LYS A 8 4.906 -6.024 -3.132 1.00 0.00 H ATOM 106 HZ2 LYS A 8 5.328 -4.577 -3.798 1.00 0.00 H ATOM 107 HZ3 LYS A 8 6.436 -5.440 -2.932 1.00 0.00 H ATOM 108 N LEU A 9 1.842 -0.664 2.387 1.00 0.00 N ATOM 109 CA LEU A 9 2.462 0.578 2.926 1.00 0.00 C ATOM 110 C LEU A 9 4.011 0.464 3.060 1.00 0.00 C ATOM 111 O LEU A 9 4.569 0.260 4.142 1.00 0.00 O ATOM 112 CB LEU A 9 1.708 0.978 4.229 1.00 0.00 C ATOM 113 CG LEU A 9 2.026 2.377 4.829 1.00 0.00 C ATOM 114 CD1 LEU A 9 1.633 3.553 3.908 1.00 0.00 C ATOM 115 CD2 LEU A 9 1.342 2.544 6.199 1.00 0.00 C ATOM 116 H LEU A 9 1.477 -1.397 3.001 1.00 0.00 H ATOM 117 HA LEU A 9 2.249 1.399 2.216 1.00 0.00 H ATOM 118 HB2 LEU A 9 0.614 0.926 4.050 1.00 0.00 H ATOM 119 HB3 LEU A 9 1.902 0.202 4.996 1.00 0.00 H ATOM 120 HG LEU A 9 3.115 2.439 5.004 1.00 0.00 H ATOM 121 HD11 LEU A 9 1.855 4.530 4.376 1.00 0.00 H ATOM 122 HD12 LEU A 9 2.191 3.536 2.953 1.00 0.00 H ATOM 123 HD13 LEU A 9 0.556 3.545 3.661 1.00 0.00 H ATOM 124 HD21 LEU A 9 0.239 2.501 6.122 1.00 0.00 H ATOM 125 HD22 LEU A 9 1.652 1.753 6.908 1.00 0.00 H ATOM 126 HD23 LEU A 9 1.602 3.510 6.671 1.00 0.00 H ATOM 127 N ILE A 10 4.676 0.600 1.903 1.00 0.00 N ATOM 128 CA ILE A 10 6.154 0.561 1.761 1.00 0.00 C ATOM 129 C ILE A 10 6.484 1.228 0.386 1.00 0.00 C ATOM 130 O ILE A 10 6.846 0.547 -0.578 1.00 0.00 O ATOM 131 CB ILE A 10 6.817 -0.845 2.049 1.00 0.00 C ATOM 132 CG1 ILE A 10 8.371 -0.858 1.972 1.00 0.00 C ATOM 133 CG2 ILE A 10 6.271 -2.028 1.211 1.00 0.00 C ATOM 134 CD1 ILE A 10 9.081 0.092 2.945 1.00 0.00 C ATOM 135 H ILE A 10 4.065 0.761 1.099 1.00 0.00 H ATOM 136 HA ILE A 10 6.559 1.240 2.534 1.00 0.00 H ATOM 137 HB ILE A 10 6.567 -1.096 3.098 1.00 0.00 H ATOM 138 HG12 ILE A 10 8.746 -1.879 2.178 1.00 0.00 H ATOM 139 HG13 ILE A 10 8.707 -0.631 0.944 1.00 0.00 H ATOM 140 HG21 ILE A 10 5.182 -2.145 1.340 1.00 0.00 H ATOM 141 HG22 ILE A 10 6.471 -1.908 0.130 1.00 0.00 H ATOM 142 HG23 ILE A 10 6.722 -2.992 1.516 1.00 0.00 H ATOM 143 HD11 ILE A 10 8.753 -0.077 3.988 1.00 0.00 H ATOM 144 HD12 ILE A 10 10.176 -0.050 2.909 1.00 0.00 H ATOM 145 HD13 ILE A 10 8.883 1.149 2.693 1.00 0.00 H HETATM 146 N DAB A 11 6.351 2.574 0.300 1.00 0.00 N HETATM 147 CA DAB A 11 6.648 3.331 -0.957 1.00 0.00 C HETATM 148 C DAB A 11 8.176 3.484 -1.260 1.00 0.00 C HETATM 149 O DAB A 11 8.542 3.369 -2.434 1.00 0.00 O HETATM 150 CB DAB A 11 5.862 4.678 -1.055 1.00 0.00 C HETATM 151 CG DAB A 11 4.448 4.599 -1.683 1.00 0.00 C HETATM 152 ND DAB A 11 3.419 3.916 -0.864 1.00 0.00 N HETATM 153 H DAB A 11 5.935 3.002 1.136 1.00 0.00 H HETATM 154 HA DAB A 11 6.271 2.715 -1.799 1.00 0.00 H HETATM 155 HB2 DAB A 11 5.829 5.215 -0.089 1.00 0.00 H HETATM 156 HB3 DAB A 11 6.417 5.377 -1.716 1.00 0.00 H HETATM 157 HG2 DAB A 11 4.096 5.630 -1.881 1.00 0.00 H HETATM 158 HG3 DAB A 11 4.533 4.132 -2.683 1.00 0.00 H HETATM 159 HD2 DAB A 11 3.466 3.888 0.159 1.00 0.00 H ATOM 160 N THR A 12 9.061 3.736 -0.265 1.00 0.00 N ATOM 161 CA THR A 12 10.523 3.857 -0.491 1.00 0.00 C ATOM 162 C THR A 12 11.158 2.450 -0.284 1.00 0.00 C ATOM 163 O THR A 12 11.408 2.027 0.851 1.00 0.00 O ATOM 164 CB THR A 12 11.207 4.954 0.382 1.00 0.00 C ATOM 165 OG1 THR A 12 10.994 4.718 1.771 1.00 0.00 O ATOM 166 CG2 THR A 12 10.792 6.399 0.050 1.00 0.00 C ATOM 167 H THR A 12 8.700 3.684 0.687 1.00 0.00 H ATOM 168 HA THR A 12 10.680 4.179 -1.530 1.00 0.00 H ATOM 169 HB THR A 12 12.296 4.894 0.201 1.00 0.00 H ATOM 170 HG1 THR A 12 11.273 3.811 1.929 1.00 0.00 H ATOM 171 HG21 THR A 12 11.330 7.127 0.685 1.00 0.00 H ATOM 172 HG22 THR A 12 11.021 6.659 -1.000 1.00 0.00 H ATOM 173 HG23 THR A 12 9.711 6.570 0.201 1.00 0.00 H ATOM 174 N THR A 13 11.400 1.732 -1.397 1.00 0.00 N ATOM 175 CA THR A 13 11.992 0.364 -1.377 1.00 0.00 C ATOM 176 C THR A 13 13.525 0.463 -1.629 1.00 0.00 C ATOM 177 O THR A 13 13.966 0.801 -2.734 1.00 0.00 O ATOM 178 CB THR A 13 11.287 -0.591 -2.390 1.00 0.00 C ATOM 179 OG1 THR A 13 11.299 -0.062 -3.714 1.00 0.00 O ATOM 180 CG2 THR A 13 9.833 -0.940 -2.029 1.00 0.00 C ATOM 181 H THR A 13 11.142 2.197 -2.273 1.00 0.00 H ATOM 182 HA THR A 13 11.824 -0.094 -0.380 1.00 0.00 H ATOM 183 HB THR A 13 11.847 -1.544 -2.408 1.00 0.00 H ATOM 184 HG1 THR A 13 10.696 0.684 -3.708 1.00 0.00 H ATOM 185 HG21 THR A 13 9.186 -0.044 -1.996 1.00 0.00 H ATOM 186 HG22 THR A 13 9.391 -1.634 -2.768 1.00 0.00 H ATOM 187 HG23 THR A 13 9.766 -1.433 -1.042 1.00 0.00 H ATOM 188 N ALA A 14 14.329 0.159 -0.592 1.00 0.00 N ATOM 189 CA ALA A 14 15.811 0.210 -0.675 1.00 0.00 C ATOM 190 C ALA A 14 16.417 -1.098 -1.237 1.00 0.00 C ATOM 191 O ALA A 14 17.105 -1.132 -2.257 1.00 0.00 O ATOM 192 CB ALA A 14 16.375 0.559 0.714 1.00 0.00 C ATOM 193 OXT ALA A 14 16.109 -2.205 -0.483 1.00 0.00 O ATOM 194 H ALA A 14 13.840 -0.054 0.284 1.00 0.00 H ATOM 195 HA ALA A 14 16.115 1.034 -1.353 1.00 0.00 H ATOM 196 HB1 ALA A 14 15.990 1.530 1.079 1.00 0.00 H ATOM 197 HB2 ALA A 14 16.125 -0.200 1.479 1.00 0.00 H ATOM 198 HB3 ALA A 14 17.478 0.647 0.692 1.00 0.00 H ATOM 199 HXT ALA A 14 15.558 -1.979 0.269 1.00 0.00 H TER 200 ALA A 14