HETATM 1 C ACE A 1 -0.782 5.001 8.018 1.00 0.00 C HETATM 2 O ACE A 1 0.446 5.121 8.025 1.00 0.00 O HETATM 3 CH3 ACE A 1 -1.569 5.005 9.324 1.00 0.00 C HETATM 4 H1 ACE A 1 -2.136 4.066 9.459 1.00 0.00 H HETATM 5 H2 ACE A 1 -0.896 5.111 10.194 1.00 0.00 H HETATM 6 H3 ACE A 1 -2.287 5.847 9.361 1.00 0.00 H ATOM 7 N ILE A 2 -1.514 4.878 6.901 1.00 0.00 N ATOM 8 CA ILE A 2 -0.919 4.848 5.536 1.00 0.00 C ATOM 9 C ILE A 2 -0.609 6.293 5.034 1.00 0.00 C ATOM 10 O ILE A 2 -1.532 7.082 4.806 1.00 0.00 O ATOM 11 CB ILE A 2 -1.756 3.976 4.522 1.00 0.00 C ATOM 12 CG1 ILE A 2 -3.211 4.454 4.210 1.00 0.00 C ATOM 13 CG2 ILE A 2 -1.754 2.476 4.915 1.00 0.00 C ATOM 14 CD1 ILE A 2 -3.358 5.245 2.899 1.00 0.00 C ATOM 15 H ILE A 2 -2.506 4.682 7.050 1.00 0.00 H ATOM 16 HA ILE A 2 0.038 4.310 5.631 1.00 0.00 H ATOM 17 HB ILE A 2 -1.206 3.983 3.561 1.00 0.00 H ATOM 18 HG12 ILE A 2 -3.907 3.595 4.141 1.00 0.00 H ATOM 19 HG13 ILE A 2 -3.610 5.059 5.045 1.00 0.00 H ATOM 20 HG21 ILE A 2 -2.206 1.847 4.126 1.00 0.00 H ATOM 21 HG22 ILE A 2 -0.729 2.095 5.070 1.00 0.00 H ATOM 22 HG23 ILE A 2 -2.317 2.289 5.847 1.00 0.00 H ATOM 23 HD11 ILE A 2 -2.740 6.160 2.880 1.00 0.00 H ATOM 24 HD12 ILE A 2 -3.060 4.641 2.025 1.00 0.00 H ATOM 25 HD13 ILE A 2 -4.405 5.558 2.737 1.00 0.00 H ATOM 26 N TRP A 3 0.685 6.654 4.887 1.00 0.00 N ATOM 27 CA TRP A 3 1.092 8.006 4.388 1.00 0.00 C ATOM 28 C TRP A 3 0.955 8.269 2.852 1.00 0.00 C ATOM 29 O TRP A 3 0.800 9.426 2.448 1.00 0.00 O ATOM 30 CB TRP A 3 2.469 8.437 4.971 1.00 0.00 C ATOM 31 CG TRP A 3 3.711 7.612 4.594 1.00 0.00 C ATOM 32 CD1 TRP A 3 4.315 6.631 5.408 1.00 0.00 C ATOM 33 CD2 TRP A 3 4.522 7.714 3.474 1.00 0.00 C ATOM 34 NE1 TRP A 3 5.473 6.095 4.814 1.00 0.00 N ATOM 35 CE2 TRP A 3 5.588 6.789 3.621 1.00 0.00 C ATOM 36 CE3 TRP A 3 4.465 8.567 2.341 1.00 0.00 C ATOM 37 CZ2 TRP A 3 6.606 6.718 2.643 1.00 0.00 C ATOM 38 CZ3 TRP A 3 5.473 8.467 1.381 1.00 0.00 C ATOM 39 CH2 TRP A 3 6.530 7.562 1.532 1.00 0.00 C ATOM 40 H TRP A 3 1.380 6.007 5.278 1.00 0.00 H ATOM 41 HA TRP A 3 0.375 8.721 4.819 1.00 0.00 H ATOM 42 HB2 TRP A 3 2.656 9.493 4.697 1.00 0.00 H ATOM 43 HB3 TRP A 3 2.387 8.469 6.074 1.00 0.00 H ATOM 44 HD1 TRP A 3 3.958 6.345 6.386 1.00 0.00 H ATOM 45 HE1 TRP A 3 6.118 5.398 5.202 1.00 0.00 H ATOM 46 HE3 TRP A 3 3.669 9.287 2.222 1.00 0.00 H ATOM 47 HZ2 TRP A 3 7.432 6.031 2.756 1.00 0.00 H ATOM 48 HZ3 TRP A 3 5.444 9.110 0.512 1.00 0.00 H ATOM 49 HH2 TRP A 3 7.301 7.516 0.777 1.00 0.00 H ATOM 50 N GLY A 4 1.029 7.224 2.018 1.00 0.00 N ATOM 51 CA GLY A 4 0.895 7.349 0.546 1.00 0.00 C ATOM 52 C GLY A 4 0.739 6.045 -0.276 1.00 0.00 C ATOM 53 O GLY A 4 1.131 6.045 -1.446 1.00 0.00 O ATOM 54 H GLY A 4 1.074 6.338 2.529 1.00 0.00 H ATOM 55 HA2 GLY A 4 0.028 7.993 0.306 1.00 0.00 H ATOM 56 HA3 GLY A 4 1.776 7.899 0.160 1.00 0.00 H ATOM 57 N ASP A 5 0.167 4.963 0.292 1.00 0.00 N ATOM 58 CA ASP A 5 -0.040 3.666 -0.415 1.00 0.00 C ATOM 59 C ASP A 5 -1.282 3.000 0.244 1.00 0.00 C ATOM 60 O ASP A 5 -1.231 2.591 1.409 1.00 0.00 O ATOM 61 CB ASP A 5 1.196 2.722 -0.344 1.00 0.00 C ATOM 62 CG ASP A 5 2.386 3.122 -1.237 1.00 0.00 C ATOM 63 OD1 ASP A 5 2.310 2.940 -2.454 1.00 0.00 O ATOM 64 H ASP A 5 -0.139 5.105 1.260 1.00 0.00 H ATOM 65 HA ASP A 5 -0.259 3.862 -1.486 1.00 0.00 H ATOM 66 HB2 ASP A 5 1.505 2.588 0.707 1.00 0.00 H ATOM 67 HB3 ASP A 5 0.888 1.709 -0.670 1.00 0.00 H ATOM 68 N SER A 6 -2.389 2.877 -0.515 1.00 0.00 N ATOM 69 CA SER A 6 -3.661 2.287 -0.031 1.00 0.00 C ATOM 70 C SER A 6 -3.650 0.731 -0.075 1.00 0.00 C ATOM 71 O SER A 6 -4.083 0.099 -1.044 1.00 0.00 O ATOM 72 CB SER A 6 -4.843 2.899 -0.822 1.00 0.00 C ATOM 73 OG SER A 6 -4.964 4.297 -0.577 1.00 0.00 O ATOM 74 H SER A 6 -2.309 3.212 -1.470 1.00 0.00 H ATOM 75 HA SER A 6 -3.808 2.621 1.009 1.00 0.00 H ATOM 76 HB2 SER A 6 -4.737 2.717 -1.909 1.00 0.00 H ATOM 77 HB3 SER A 6 -5.791 2.412 -0.527 1.00 0.00 H ATOM 78 HG SER A 6 -4.126 4.690 -0.832 1.00 0.00 H ATOM 79 N GLY A 7 -3.142 0.149 1.018 1.00 0.00 N ATOM 80 CA GLY A 7 -3.032 -1.316 1.192 1.00 0.00 C ATOM 81 C GLY A 7 -1.672 -1.654 1.821 1.00 0.00 C ATOM 82 O GLY A 7 -1.506 -1.533 3.038 1.00 0.00 O ATOM 83 H GLY A 7 -2.654 0.823 1.621 1.00 0.00 H ATOM 84 HA2 GLY A 7 -3.838 -1.659 1.867 1.00 0.00 H ATOM 85 HA3 GLY A 7 -3.189 -1.870 0.244 1.00 0.00 H ATOM 86 N LYS A 8 -0.703 -2.068 0.984 1.00 0.00 N ATOM 87 CA LYS A 8 0.667 -2.411 1.434 1.00 0.00 C ATOM 88 C LYS A 8 1.522 -1.114 1.473 1.00 0.00 C ATOM 89 O LYS A 8 1.761 -0.495 0.429 1.00 0.00 O ATOM 90 CB LYS A 8 1.318 -3.469 0.502 1.00 0.00 C ATOM 91 CG LYS A 8 0.704 -4.889 0.579 1.00 0.00 C ATOM 92 CD LYS A 8 1.338 -5.920 -0.380 1.00 0.00 C ATOM 93 CE LYS A 8 2.774 -6.343 -0.013 1.00 0.00 C ATOM 94 NZ LYS A 8 3.278 -7.371 -0.946 1.00 0.00 N ATOM 95 H LYS A 8 -0.973 -2.185 0.009 1.00 0.00 H ATOM 96 HA LYS A 8 0.598 -2.861 2.438 1.00 0.00 H ATOM 97 HB2 LYS A 8 1.302 -3.111 -0.546 1.00 0.00 H ATOM 98 HB3 LYS A 8 2.392 -3.547 0.758 1.00 0.00 H ATOM 99 HG2 LYS A 8 0.751 -5.265 1.620 1.00 0.00 H ATOM 100 HG3 LYS A 8 -0.376 -4.823 0.348 1.00 0.00 H ATOM 101 HD2 LYS A 8 0.685 -6.815 -0.391 1.00 0.00 H ATOM 102 HD3 LYS A 8 1.303 -5.525 -1.415 1.00 0.00 H ATOM 103 HE2 LYS A 8 3.454 -5.470 -0.029 1.00 0.00 H ATOM 104 HE3 LYS A 8 2.806 -6.735 1.023 1.00 0.00 H ATOM 105 HZ1 LYS A 8 2.693 -8.215 -0.937 1.00 0.00 H ATOM 106 HZ2 LYS A 8 3.294 -7.034 -1.916 1.00 0.00 H ATOM 107 HZ3 LYS A 8 4.234 -7.668 -0.718 1.00 0.00 H ATOM 108 N LEU A 9 1.988 -0.717 2.674 1.00 0.00 N ATOM 109 CA LEU A 9 2.813 0.511 2.849 1.00 0.00 C ATOM 110 C LEU A 9 4.320 0.212 2.592 1.00 0.00 C ATOM 111 O LEU A 9 5.115 0.027 3.519 1.00 0.00 O ATOM 112 CB LEU A 9 2.492 1.135 4.238 1.00 0.00 C ATOM 113 CG LEU A 9 3.062 2.556 4.516 1.00 0.00 C ATOM 114 CD1 LEU A 9 2.467 3.641 3.592 1.00 0.00 C ATOM 115 CD2 LEU A 9 2.838 2.937 5.992 1.00 0.00 C ATOM 116 H LEU A 9 1.743 -1.324 3.460 1.00 0.00 H ATOM 117 HA LEU A 9 2.482 1.259 2.106 1.00 0.00 H ATOM 118 HB2 LEU A 9 1.394 1.175 4.379 1.00 0.00 H ATOM 119 HB3 LEU A 9 2.848 0.441 5.024 1.00 0.00 H ATOM 120 HG LEU A 9 4.156 2.538 4.351 1.00 0.00 H ATOM 121 HD11 LEU A 9 2.832 4.651 3.853 1.00 0.00 H ATOM 122 HD12 LEU A 9 2.749 3.481 2.537 1.00 0.00 H ATOM 123 HD13 LEU A 9 1.363 3.669 3.636 1.00 0.00 H ATOM 124 HD21 LEU A 9 3.343 2.228 6.674 1.00 0.00 H ATOM 125 HD22 LEU A 9 3.242 3.940 6.226 1.00 0.00 H ATOM 126 HD23 LEU A 9 1.767 2.943 6.268 1.00 0.00 H ATOM 127 N ILE A 10 4.678 0.170 1.297 1.00 0.00 N ATOM 128 CA ILE A 10 6.067 -0.106 0.822 1.00 0.00 C ATOM 129 C ILE A 10 6.603 1.016 -0.135 1.00 0.00 C ATOM 130 O ILE A 10 7.238 0.727 -1.154 1.00 0.00 O ATOM 131 CB ILE A 10 6.182 -1.578 0.260 1.00 0.00 C ATOM 132 CG1 ILE A 10 5.152 -2.047 -0.820 1.00 0.00 C ATOM 133 CG2 ILE A 10 6.204 -2.617 1.409 1.00 0.00 C ATOM 134 CD1 ILE A 10 5.242 -1.362 -2.193 1.00 0.00 C ATOM 135 H ILE A 10 3.883 0.191 0.651 1.00 0.00 H ATOM 136 HA ILE A 10 6.768 -0.046 1.678 1.00 0.00 H ATOM 137 HB ILE A 10 7.179 -1.657 -0.206 1.00 0.00 H ATOM 138 HG12 ILE A 10 5.280 -3.130 -1.000 1.00 0.00 H ATOM 139 HG13 ILE A 10 4.121 -1.947 -0.433 1.00 0.00 H ATOM 140 HG21 ILE A 10 5.235 -2.670 1.940 1.00 0.00 H ATOM 141 HG22 ILE A 10 6.431 -3.635 1.042 1.00 0.00 H ATOM 142 HG23 ILE A 10 6.976 -2.377 2.163 1.00 0.00 H ATOM 143 HD11 ILE A 10 4.553 -1.829 -2.921 1.00 0.00 H ATOM 144 HD12 ILE A 10 4.976 -0.291 -2.141 1.00 0.00 H ATOM 145 HD13 ILE A 10 6.260 -1.433 -2.621 1.00 0.00 H HETATM 146 N DAB A 11 6.415 2.306 0.223 1.00 0.00 N HETATM 147 CA DAB A 11 6.883 3.456 -0.603 1.00 0.00 C HETATM 148 C DAB A 11 8.287 3.927 -0.089 1.00 0.00 C HETATM 149 O DAB A 11 8.394 4.993 0.527 1.00 0.00 O HETATM 150 CB DAB A 11 5.818 4.595 -0.617 1.00 0.00 C HETATM 151 CG DAB A 11 4.527 4.331 -1.427 1.00 0.00 C HETATM 152 ND DAB A 11 3.453 3.683 -0.643 1.00 0.00 N HETATM 153 H DAB A 11 5.926 2.423 1.118 1.00 0.00 H HETATM 154 HA DAB A 11 6.964 3.164 -1.671 1.00 0.00 H HETATM 155 HB2 DAB A 11 5.576 4.937 0.408 1.00 0.00 H HETATM 156 HB3 DAB A 11 6.289 5.484 -1.083 1.00 0.00 H HETATM 157 HG2 DAB A 11 4.135 5.299 -1.793 1.00 0.00 H HETATM 158 HG3 DAB A 11 4.764 3.752 -2.342 1.00 0.00 H HETATM 159 HD2 DAB A 11 3.394 3.781 0.377 1.00 0.00 H ATOM 160 N THR A 12 9.377 3.155 -0.335 1.00 0.00 N ATOM 161 CA THR A 12 10.751 3.524 0.113 1.00 0.00 C ATOM 162 C THR A 12 11.361 4.558 -0.883 1.00 0.00 C ATOM 163 O THR A 12 11.855 4.197 -1.957 1.00 0.00 O ATOM 164 CB THR A 12 11.691 2.297 0.348 1.00 0.00 C ATOM 165 OG1 THR A 12 11.630 1.377 -0.738 1.00 0.00 O ATOM 166 CG2 THR A 12 11.447 1.528 1.662 1.00 0.00 C ATOM 167 H THR A 12 9.220 2.251 -0.790 1.00 0.00 H ATOM 168 HA THR A 12 10.650 4.000 1.104 1.00 0.00 H ATOM 169 HB THR A 12 12.733 2.670 0.410 1.00 0.00 H ATOM 170 HG1 THR A 12 12.246 0.672 -0.524 1.00 0.00 H ATOM 171 HG21 THR A 12 12.176 0.704 1.792 1.00 0.00 H ATOM 172 HG22 THR A 12 11.562 2.181 2.549 1.00 0.00 H ATOM 173 HG23 THR A 12 10.438 1.081 1.709 1.00 0.00 H ATOM 174 N THR A 13 11.298 5.846 -0.500 1.00 0.00 N ATOM 175 CA THR A 13 11.806 6.981 -1.319 1.00 0.00 C ATOM 176 C THR A 13 12.830 7.806 -0.483 1.00 0.00 C ATOM 177 O THR A 13 14.034 7.698 -0.738 1.00 0.00 O ATOM 178 CB THR A 13 10.633 7.816 -1.929 1.00 0.00 C ATOM 179 OG1 THR A 13 9.691 8.212 -0.935 1.00 0.00 O ATOM 180 CG2 THR A 13 9.862 7.103 -3.053 1.00 0.00 C ATOM 181 H THR A 13 10.796 6.015 0.376 1.00 0.00 H ATOM 182 HA THR A 13 12.387 6.595 -2.180 1.00 0.00 H ATOM 183 HB THR A 13 11.065 8.733 -2.363 1.00 0.00 H ATOM 184 HG1 THR A 13 9.228 7.410 -0.679 1.00 0.00 H ATOM 185 HG21 THR A 13 9.081 7.757 -3.482 1.00 0.00 H ATOM 186 HG22 THR A 13 10.530 6.807 -3.882 1.00 0.00 H ATOM 187 HG23 THR A 13 9.359 6.186 -2.692 1.00 0.00 H ATOM 188 N ALA A 14 12.380 8.603 0.511 1.00 0.00 N ATOM 189 CA ALA A 14 13.276 9.424 1.361 1.00 0.00 C ATOM 190 C ALA A 14 13.756 8.611 2.587 1.00 0.00 C ATOM 191 O ALA A 14 13.192 8.605 3.682 1.00 0.00 O ATOM 192 CB ALA A 14 12.532 10.716 1.747 1.00 0.00 C ATOM 193 OXT ALA A 14 14.879 7.875 2.304 1.00 0.00 O ATOM 194 H ALA A 14 11.359 8.635 0.606 1.00 0.00 H ATOM 195 HA ALA A 14 14.168 9.739 0.784 1.00 0.00 H ATOM 196 HB1 ALA A 14 11.612 10.515 2.330 1.00 0.00 H ATOM 197 HB2 ALA A 14 13.167 11.379 2.365 1.00 0.00 H ATOM 198 HB3 ALA A 14 12.235 11.302 0.857 1.00 0.00 H ATOM 199 HXT ALA A 14 15.148 7.971 1.387 1.00 0.00 H TER 200 ALA A 14