HETATM 1 C ACE A 1 -10.468 -2.172 -3.835 1.00 0.00 C HETATM 2 O ACE A 1 -11.275 -1.289 -3.538 1.00 0.00 O HETATM 3 CH3 ACE A 1 -10.952 -3.568 -4.214 1.00 0.00 C HETATM 4 H1 ACE A 1 -10.615 -3.854 -5.229 1.00 0.00 H HETATM 5 H2 ACE A 1 -10.583 -4.331 -3.503 1.00 0.00 H HETATM 6 H3 ACE A 1 -12.056 -3.622 -4.209 1.00 0.00 H ATOM 7 N ILE A 2 -9.139 -2.002 -3.841 1.00 0.00 N ATOM 8 CA ILE A 2 -8.480 -0.710 -3.501 1.00 0.00 C ATOM 9 C ILE A 2 -7.172 -0.612 -4.358 1.00 0.00 C ATOM 10 O ILE A 2 -6.192 -1.314 -4.087 1.00 0.00 O ATOM 11 CB ILE A 2 -8.330 -0.526 -1.939 1.00 0.00 C ATOM 12 CG1 ILE A 2 -8.241 0.968 -1.507 1.00 0.00 C ATOM 13 CG2 ILE A 2 -7.208 -1.346 -1.253 1.00 0.00 C ATOM 14 CD1 ILE A 2 -9.607 1.675 -1.452 1.00 0.00 C ATOM 15 H ILE A 2 -8.609 -2.818 -4.158 1.00 0.00 H ATOM 16 HA ILE A 2 -9.161 0.097 -3.842 1.00 0.00 H ATOM 17 HB ILE A 2 -9.259 -0.912 -1.477 1.00 0.00 H ATOM 18 HG12 ILE A 2 -7.795 1.057 -0.498 1.00 0.00 H ATOM 19 HG13 ILE A 2 -7.550 1.523 -2.171 1.00 0.00 H ATOM 20 HG21 ILE A 2 -7.272 -1.282 -0.150 1.00 0.00 H ATOM 21 HG22 ILE A 2 -7.268 -2.418 -1.512 1.00 0.00 H ATOM 22 HG23 ILE A 2 -6.199 -0.996 -1.534 1.00 0.00 H ATOM 23 HD11 ILE A 2 -9.503 2.724 -1.122 1.00 0.00 H ATOM 24 HD12 ILE A 2 -10.116 1.682 -2.431 1.00 0.00 H ATOM 25 HD13 ILE A 2 -10.287 1.179 -0.733 1.00 0.00 H ATOM 26 N TRP A 3 -7.167 0.226 -5.418 1.00 0.00 N ATOM 27 CA TRP A 3 -5.980 0.403 -6.307 1.00 0.00 C ATOM 28 C TRP A 3 -5.852 1.924 -6.615 1.00 0.00 C ATOM 29 O TRP A 3 -6.500 2.455 -7.523 1.00 0.00 O ATOM 30 CB TRP A 3 -6.108 -0.502 -7.564 1.00 0.00 C ATOM 31 CG TRP A 3 -4.834 -0.685 -8.397 1.00 0.00 C ATOM 32 CD1 TRP A 3 -4.433 0.129 -9.476 1.00 0.00 C ATOM 33 CD2 TRP A 3 -3.915 -1.721 -8.354 1.00 0.00 C ATOM 34 NE1 TRP A 3 -3.275 -0.366 -10.105 1.00 0.00 N ATOM 35 CE2 TRP A 3 -2.979 -1.521 -9.401 1.00 0.00 C ATOM 36 CE3 TRP A 3 -3.815 -2.859 -7.511 1.00 0.00 C ATOM 37 CZ2 TRP A 3 -1.936 -2.456 -9.609 1.00 0.00 C ATOM 38 CZ3 TRP A 3 -2.767 -3.757 -7.725 1.00 0.00 C ATOM 39 CH2 TRP A 3 -1.843 -3.560 -8.759 1.00 0.00 C ATOM 40 H TRP A 3 -8.032 0.763 -5.565 1.00 0.00 H ATOM 41 HA TRP A 3 -5.067 0.058 -5.779 1.00 0.00 H ATOM 42 HB2 TRP A 3 -6.437 -1.511 -7.253 1.00 0.00 H ATOM 43 HB3 TRP A 3 -6.915 -0.130 -8.221 1.00 0.00 H ATOM 44 HD1 TRP A 3 -4.974 1.002 -9.812 1.00 0.00 H ATOM 45 HE1 TRP A 3 -2.785 0.017 -10.921 1.00 0.00 H ATOM 46 HE3 TRP A 3 -4.523 -3.027 -6.712 1.00 0.00 H ATOM 47 HZ2 TRP A 3 -1.219 -2.316 -10.405 1.00 0.00 H ATOM 48 HZ3 TRP A 3 -2.668 -4.620 -7.082 1.00 0.00 H ATOM 49 HH2 TRP A 3 -1.046 -4.273 -8.903 1.00 0.00 H ATOM 50 N GLY A 4 -5.012 2.606 -5.827 1.00 0.00 N ATOM 51 CA GLY A 4 -4.772 4.062 -5.962 1.00 0.00 C ATOM 52 C GLY A 4 -3.569 4.442 -5.085 1.00 0.00 C ATOM 53 O GLY A 4 -2.436 4.442 -5.576 1.00 0.00 O ATOM 54 H GLY A 4 -4.499 2.020 -5.161 1.00 0.00 H ATOM 55 HA2 GLY A 4 -4.558 4.322 -7.015 1.00 0.00 H ATOM 56 HA3 GLY A 4 -5.677 4.634 -5.680 1.00 0.00 H ATOM 57 N GLU A 5 -3.822 4.775 -3.802 1.00 0.00 N ATOM 58 CA GLU A 5 -2.725 5.093 -2.830 1.00 0.00 C ATOM 59 C GLU A 5 -2.528 3.861 -1.870 1.00 0.00 C ATOM 60 O GLU A 5 -2.685 3.955 -0.650 1.00 0.00 O ATOM 61 CB GLU A 5 -2.959 6.463 -2.117 1.00 0.00 C ATOM 62 CG GLU A 5 -1.685 7.227 -1.666 1.00 0.00 C ATOM 63 CD GLU A 5 -0.807 6.529 -0.608 1.00 0.00 C ATOM 64 OE1 GLU A 5 -1.149 6.542 0.578 1.00 0.00 O ATOM 65 H GLU A 5 -4.790 4.590 -3.512 1.00 0.00 H ATOM 66 HA GLU A 5 -1.774 5.217 -3.382 1.00 0.00 H ATOM 67 HB2 GLU A 5 -3.495 7.153 -2.797 1.00 0.00 H ATOM 68 HB3 GLU A 5 -3.642 6.348 -1.253 1.00 0.00 H ATOM 69 HG2 GLU A 5 -1.089 7.504 -2.557 1.00 0.00 H ATOM 70 HG3 GLU A 5 -2.001 8.201 -1.244 1.00 0.00 H ATOM 71 N SER A 6 -2.201 2.700 -2.473 1.00 0.00 N ATOM 72 CA SER A 6 -1.966 1.395 -1.790 1.00 0.00 C ATOM 73 C SER A 6 -1.601 0.408 -2.944 1.00 0.00 C ATOM 74 O SER A 6 -0.439 0.386 -3.359 1.00 0.00 O ATOM 75 CB SER A 6 -3.081 0.926 -0.806 1.00 0.00 C ATOM 76 OG SER A 6 -4.371 0.927 -1.412 1.00 0.00 O ATOM 77 H SER A 6 -1.938 2.853 -3.455 1.00 0.00 H ATOM 78 HA SER A 6 -1.048 1.506 -1.181 1.00 0.00 H ATOM 79 HB2 SER A 6 -2.852 -0.087 -0.426 1.00 0.00 H ATOM 80 HB3 SER A 6 -3.102 1.573 0.088 1.00 0.00 H ATOM 81 HG SER A 6 -4.996 0.715 -0.715 1.00 0.00 H ATOM 82 N GLY A 7 -2.561 -0.391 -3.469 1.00 0.00 N ATOM 83 CA GLY A 7 -2.308 -1.320 -4.591 1.00 0.00 C ATOM 84 C GLY A 7 -1.849 -2.731 -4.197 1.00 0.00 C ATOM 85 O GLY A 7 -2.659 -3.661 -4.165 1.00 0.00 O ATOM 86 H GLY A 7 -3.419 -0.468 -2.911 1.00 0.00 H ATOM 87 HA2 GLY A 7 -3.256 -1.415 -5.149 1.00 0.00 H ATOM 88 HA3 GLY A 7 -1.613 -0.877 -5.329 1.00 0.00 H ATOM 89 N LYS A 8 -0.541 -2.873 -3.932 1.00 0.00 N ATOM 90 CA LYS A 8 0.079 -4.178 -3.558 1.00 0.00 C ATOM 91 C LYS A 8 1.284 -4.029 -2.580 1.00 0.00 C ATOM 92 O LYS A 8 1.244 -4.619 -1.496 1.00 0.00 O ATOM 93 CB LYS A 8 0.365 -5.079 -4.800 1.00 0.00 C ATOM 94 CG LYS A 8 1.250 -4.497 -5.930 1.00 0.00 C ATOM 95 CD LYS A 8 1.376 -5.438 -7.143 1.00 0.00 C ATOM 96 CE LYS A 8 2.172 -4.801 -8.295 1.00 0.00 C ATOM 97 NZ LYS A 8 2.269 -5.719 -9.444 1.00 0.00 N ATOM 98 H LYS A 8 -0.027 -1.984 -3.908 1.00 0.00 H ATOM 99 HA LYS A 8 -0.674 -4.741 -2.970 1.00 0.00 H ATOM 100 HB2 LYS A 8 0.800 -6.037 -4.456 1.00 0.00 H ATOM 101 HB3 LYS A 8 -0.610 -5.365 -5.240 1.00 0.00 H ATOM 102 HG2 LYS A 8 0.827 -3.530 -6.265 1.00 0.00 H ATOM 103 HG3 LYS A 8 2.258 -4.266 -5.540 1.00 0.00 H ATOM 104 HD2 LYS A 8 1.858 -6.383 -6.827 1.00 0.00 H ATOM 105 HD3 LYS A 8 0.365 -5.719 -7.498 1.00 0.00 H ATOM 106 HE2 LYS A 8 1.692 -3.858 -8.621 1.00 0.00 H ATOM 107 HE3 LYS A 8 3.191 -4.530 -7.959 1.00 0.00 H ATOM 108 HZ1 LYS A 8 2.765 -5.267 -10.221 1.00 0.00 H ATOM 109 HZ2 LYS A 8 1.334 -5.941 -9.803 1.00 0.00 H ATOM 110 N LEU A 9 2.342 -3.273 -2.945 1.00 0.00 N ATOM 111 CA LEU A 9 3.545 -3.069 -2.088 1.00 0.00 C ATOM 112 C LEU A 9 3.838 -1.545 -1.962 1.00 0.00 C ATOM 113 O LEU A 9 3.594 -0.975 -0.895 1.00 0.00 O ATOM 114 CB LEU A 9 4.715 -3.956 -2.617 1.00 0.00 C ATOM 115 CG LEU A 9 6.036 -3.948 -1.796 1.00 0.00 C ATOM 116 CD1 LEU A 9 5.877 -4.563 -0.390 1.00 0.00 C ATOM 117 CD2 LEU A 9 7.153 -4.683 -2.562 1.00 0.00 C ATOM 118 H LEU A 9 2.250 -2.830 -3.866 1.00 0.00 H ATOM 119 HA LEU A 9 3.325 -3.417 -1.060 1.00 0.00 H ATOM 120 HB2 LEU A 9 4.365 -5.004 -2.704 1.00 0.00 H ATOM 121 HB3 LEU A 9 4.940 -3.654 -3.660 1.00 0.00 H ATOM 122 HG LEU A 9 6.366 -2.899 -1.671 1.00 0.00 H ATOM 123 HD11 LEU A 9 5.154 -4.001 0.227 1.00 0.00 H ATOM 124 HD12 LEU A 9 5.526 -5.612 -0.433 1.00 0.00 H ATOM 125 HD13 LEU A 9 6.833 -4.560 0.168 1.00 0.00 H ATOM 126 HD21 LEU A 9 7.335 -4.228 -3.552 1.00 0.00 H ATOM 127 HD22 LEU A 9 8.115 -4.648 -2.016 1.00 0.00 H ATOM 128 HD23 LEU A 9 6.910 -5.749 -2.731 1.00 0.00 H ATOM 129 N ILE A 10 4.348 -0.889 -3.030 1.00 0.00 N ATOM 130 CA ILE A 10 4.653 0.582 -3.014 1.00 0.00 C ATOM 131 C ILE A 10 3.335 1.427 -2.972 1.00 0.00 C ATOM 132 O ILE A 10 2.391 1.133 -3.712 1.00 0.00 O ATOM 133 CB ILE A 10 5.674 1.045 -4.132 1.00 0.00 C ATOM 134 CG1 ILE A 10 6.410 2.353 -3.714 1.00 0.00 C ATOM 135 CG2 ILE A 10 5.100 1.203 -5.575 1.00 0.00 C ATOM 136 CD1 ILE A 10 7.725 2.622 -4.464 1.00 0.00 C ATOM 137 H ILE A 10 4.554 -1.545 -3.793 1.00 0.00 H ATOM 138 HA ILE A 10 5.179 0.743 -2.050 1.00 0.00 H ATOM 139 HB ILE A 10 6.473 0.279 -4.187 1.00 0.00 H ATOM 140 HG12 ILE A 10 5.738 3.225 -3.820 1.00 0.00 H ATOM 141 HG13 ILE A 10 6.663 2.316 -2.637 1.00 0.00 H ATOM 142 HG21 ILE A 10 5.889 1.405 -6.326 1.00 0.00 H ATOM 143 HG22 ILE A 10 4.569 0.302 -5.928 1.00 0.00 H ATOM 144 HG23 ILE A 10 4.392 2.052 -5.660 1.00 0.00 H ATOM 145 HD11 ILE A 10 8.228 3.523 -4.070 1.00 0.00 H ATOM 146 HD12 ILE A 10 8.430 1.776 -4.359 1.00 0.00 H ATOM 147 HD13 ILE A 10 7.558 2.785 -5.544 1.00 0.00 H HETATM 148 N DAB A 11 3.287 2.481 -2.127 1.00 0.00 N HETATM 149 CA DAB A 11 2.090 3.367 -1.990 1.00 0.00 C HETATM 150 C DAB A 11 1.555 3.976 -3.330 1.00 0.00 C HETATM 151 O DAB A 11 0.348 3.909 -3.563 1.00 0.00 O HETATM 152 CB DAB A 11 2.357 4.437 -0.884 1.00 0.00 C HETATM 153 CG DAB A 11 1.123 5.050 -0.178 1.00 0.00 C HETATM 154 ND DAB A 11 0.300 5.912 -1.051 1.00 0.00 N HETATM 155 H DAB A 11 4.092 2.574 -1.495 1.00 0.00 H HETATM 156 HA DAB A 11 1.283 2.714 -1.602 1.00 0.00 H HETATM 157 HB2 DAB A 11 2.956 3.977 -0.072 1.00 0.00 H HETATM 158 HB3 DAB A 11 3.007 5.243 -1.275 1.00 0.00 H HETATM 159 HG2 DAB A 11 0.498 4.240 0.246 1.00 0.00 H HETATM 160 HG3 DAB A 11 1.470 5.641 0.693 1.00 0.00 H HETATM 161 HD2 DAB A 11 0.468 5.974 -2.060 1.00 0.00 H ATOM 162 N THR A 12 2.413 4.542 -4.206 1.00 0.00 N ATOM 163 CA THR A 12 1.976 5.113 -5.512 1.00 0.00 C ATOM 164 C THR A 12 1.816 3.971 -6.570 1.00 0.00 C ATOM 165 O THR A 12 2.745 3.641 -7.312 1.00 0.00 O ATOM 166 CB THR A 12 2.895 6.308 -5.919 1.00 0.00 C ATOM 167 OG1 THR A 12 2.384 6.906 -7.106 1.00 0.00 O ATOM 168 CG2 THR A 12 4.395 6.026 -6.142 1.00 0.00 C ATOM 169 H THR A 12 3.404 4.482 -3.947 1.00 0.00 H ATOM 170 HA THR A 12 0.981 5.582 -5.370 1.00 0.00 H ATOM 171 HB THR A 12 2.827 7.070 -5.117 1.00 0.00 H ATOM 172 HG1 THR A 12 3.001 7.605 -7.337 1.00 0.00 H ATOM 173 HG21 THR A 12 4.950 6.958 -6.351 1.00 0.00 H ATOM 174 HG22 THR A 12 4.865 5.566 -5.253 1.00 0.00 H ATOM 175 HG23 THR A 12 4.573 5.348 -6.995 1.00 0.00 H ATOM 176 N THR A 13 0.618 3.354 -6.599 1.00 0.00 N ATOM 177 CA THR A 13 0.285 2.239 -7.529 1.00 0.00 C ATOM 178 C THR A 13 -1.186 2.475 -7.989 1.00 0.00 C ATOM 179 O THR A 13 -2.135 1.989 -7.363 1.00 0.00 O ATOM 180 CB THR A 13 0.541 0.863 -6.835 1.00 0.00 C ATOM 181 OG1 THR A 13 1.909 0.736 -6.464 1.00 0.00 O ATOM 182 CG2 THR A 13 0.223 -0.360 -7.706 1.00 0.00 C ATOM 183 H THR A 13 -0.058 3.698 -5.907 1.00 0.00 H ATOM 184 HA THR A 13 0.944 2.278 -8.422 1.00 0.00 H ATOM 185 HB THR A 13 -0.072 0.799 -5.917 1.00 0.00 H ATOM 186 HG1 THR A 13 2.035 1.317 -5.708 1.00 0.00 H ATOM 187 HG21 THR A 13 0.801 -0.361 -8.648 1.00 0.00 H ATOM 188 HG22 THR A 13 0.447 -1.303 -7.177 1.00 0.00 H ATOM 189 HG23 THR A 13 -0.848 -0.389 -7.968 1.00 0.00 H ATOM 190 N ALA A 14 -1.348 3.231 -9.092 1.00 0.00 N ATOM 191 CA ALA A 14 -2.672 3.575 -9.668 1.00 0.00 C ATOM 192 C ALA A 14 -2.721 3.240 -11.175 1.00 0.00 C ATOM 193 O ALA A 14 -1.795 3.434 -11.964 1.00 0.00 O ATOM 194 CB ALA A 14 -2.933 5.076 -9.441 1.00 0.00 C ATOM 195 OXT ALA A 14 -3.934 2.723 -11.548 1.00 0.00 O ATOM 196 H ALA A 14 -0.475 3.581 -9.503 1.00 0.00 H ATOM 197 HA ALA A 14 -3.479 3.011 -9.161 1.00 0.00 H ATOM 198 HB1 ALA A 14 -2.894 5.340 -8.367 1.00 0.00 H ATOM 199 HB2 ALA A 14 -2.194 5.716 -9.959 1.00 0.00 H ATOM 200 HB3 ALA A 14 -3.934 5.372 -9.804 1.00 0.00 H ATOM 201 HXT ALA A 14 -3.957 2.535 -12.489 1.00 0.00 H TER 202 ALA A 14