HETATM 1 C ACE A 1 -4.815 5.666 8.253 1.00 0.00 C HETATM 2 O ACE A 1 -5.486 6.696 8.349 1.00 0.00 O HETATM 3 CH3 ACE A 1 -4.863 4.605 9.349 1.00 0.00 C HETATM 4 H1 ACE A 1 -5.556 4.901 10.158 1.00 0.00 H HETATM 5 H2 ACE A 1 -5.214 3.632 8.957 1.00 0.00 H HETATM 6 H3 ACE A 1 -3.870 4.451 9.808 1.00 0.00 H ATOM 7 N ILE A 2 -4.002 5.391 7.223 1.00 0.00 N ATOM 8 CA ILE A 2 -3.829 6.310 6.058 1.00 0.00 C ATOM 9 C ILE A 2 -3.622 5.450 4.766 1.00 0.00 C ATOM 10 O ILE A 2 -2.485 5.150 4.391 1.00 0.00 O ATOM 11 CB ILE A 2 -2.762 7.436 6.363 1.00 0.00 C ATOM 12 CG1 ILE A 2 -2.878 8.664 5.416 1.00 0.00 C ATOM 13 CG2 ILE A 2 -1.279 6.991 6.452 1.00 0.00 C ATOM 14 CD1 ILE A 2 -4.054 9.594 5.750 1.00 0.00 C ATOM 15 H ILE A 2 -3.551 4.474 7.287 1.00 0.00 H ATOM 16 HA ILE A 2 -4.791 6.842 5.919 1.00 0.00 H ATOM 17 HB ILE A 2 -2.987 7.819 7.379 1.00 0.00 H ATOM 18 HG12 ILE A 2 -1.960 9.281 5.465 1.00 0.00 H ATOM 19 HG13 ILE A 2 -2.941 8.335 4.360 1.00 0.00 H ATOM 20 HG21 ILE A 2 -0.633 7.803 6.841 1.00 0.00 H ATOM 21 HG22 ILE A 2 -1.141 6.129 7.128 1.00 0.00 H ATOM 22 HG23 ILE A 2 -0.862 6.712 5.469 1.00 0.00 H ATOM 23 HD11 ILE A 2 -4.068 10.475 5.084 1.00 0.00 H ATOM 24 HD12 ILE A 2 -5.030 9.087 5.651 1.00 0.00 H ATOM 25 HD13 ILE A 2 -3.983 9.972 6.788 1.00 0.00 H ATOM 26 N TRP A 3 -4.725 5.043 4.093 1.00 0.00 N ATOM 27 CA TRP A 3 -4.659 4.217 2.847 1.00 0.00 C ATOM 28 C TRP A 3 -5.202 5.109 1.697 1.00 0.00 C ATOM 29 O TRP A 3 -6.417 5.284 1.552 1.00 0.00 O ATOM 30 CB TRP A 3 -5.428 2.870 3.009 1.00 0.00 C ATOM 31 CG TRP A 3 -5.150 1.797 1.944 1.00 0.00 C ATOM 32 CD1 TRP A 3 -4.206 0.755 2.077 1.00 0.00 C ATOM 33 CD2 TRP A 3 -5.780 1.568 0.728 1.00 0.00 C ATOM 34 NE1 TRP A 3 -4.211 -0.109 0.967 1.00 0.00 N ATOM 35 CE2 TRP A 3 -5.191 0.417 0.140 1.00 0.00 C ATOM 36 CE3 TRP A 3 -6.856 2.230 0.075 1.00 0.00 C ATOM 37 CZ2 TRP A 3 -5.649 -0.058 -1.108 1.00 0.00 C ATOM 38 CZ3 TRP A 3 -7.279 1.750 -1.164 1.00 0.00 C ATOM 39 CH2 TRP A 3 -6.683 0.626 -1.749 1.00 0.00 C ATOM 40 H TRP A 3 -5.584 5.547 4.349 1.00 0.00 H ATOM 41 HA TRP A 3 -3.609 3.927 2.640 1.00 0.00 H ATOM 42 HB2 TRP A 3 -5.168 2.419 3.984 1.00 0.00 H ATOM 43 HB3 TRP A 3 -6.518 3.042 3.055 1.00 0.00 H ATOM 44 HD1 TRP A 3 -3.571 0.617 2.939 1.00 0.00 H ATOM 45 HE1 TRP A 3 -3.660 -0.963 0.827 1.00 0.00 H ATOM 46 HE3 TRP A 3 -7.366 3.067 0.527 1.00 0.00 H ATOM 47 HZ2 TRP A 3 -5.210 -0.934 -1.564 1.00 0.00 H ATOM 48 HZ3 TRP A 3 -8.091 2.247 -1.675 1.00 0.00 H ATOM 49 HH2 TRP A 3 -7.036 0.276 -2.708 1.00 0.00 H ATOM 50 N GLY A 4 -4.284 5.684 0.904 1.00 0.00 N ATOM 51 CA GLY A 4 -4.648 6.567 -0.233 1.00 0.00 C ATOM 52 C GLY A 4 -4.507 5.851 -1.586 1.00 0.00 C ATOM 53 O GLY A 4 -5.469 5.253 -2.075 1.00 0.00 O ATOM 54 H GLY A 4 -3.315 5.430 1.143 1.00 0.00 H ATOM 55 HA2 GLY A 4 -5.683 6.957 -0.146 1.00 0.00 H ATOM 56 HA3 GLY A 4 -4.021 7.479 -0.203 1.00 0.00 H ATOM 57 N GLU A 5 -3.305 5.942 -2.176 1.00 0.00 N ATOM 58 CA GLU A 5 -2.989 5.299 -3.484 1.00 0.00 C ATOM 59 C GLU A 5 -2.008 4.140 -3.161 1.00 0.00 C ATOM 60 O GLU A 5 -0.808 4.363 -2.994 1.00 0.00 O ATOM 61 CB GLU A 5 -2.445 6.374 -4.476 1.00 0.00 C ATOM 62 CG GLU A 5 -2.213 5.978 -5.953 1.00 0.00 C ATOM 63 CD GLU A 5 -1.185 4.883 -6.301 1.00 0.00 C ATOM 64 OE1 GLU A 5 -1.591 3.876 -6.888 1.00 0.00 O ATOM 65 H GLU A 5 -2.578 6.296 -1.542 1.00 0.00 H ATOM 66 HA GLU A 5 -3.906 4.884 -3.951 1.00 0.00 H ATOM 67 HB2 GLU A 5 -3.159 7.219 -4.507 1.00 0.00 H ATOM 68 HB3 GLU A 5 -1.516 6.825 -4.102 1.00 0.00 H ATOM 69 HG2 GLU A 5 -3.188 5.688 -6.387 1.00 0.00 H ATOM 70 HG3 GLU A 5 -1.933 6.888 -6.517 1.00 0.00 H ATOM 71 N SER A 6 -2.531 2.909 -3.035 1.00 0.00 N ATOM 72 CA SER A 6 -1.716 1.697 -2.724 1.00 0.00 C ATOM 73 C SER A 6 -2.488 0.383 -3.093 1.00 0.00 C ATOM 74 O SER A 6 -3.626 0.423 -3.581 1.00 0.00 O ATOM 75 CB SER A 6 -1.195 1.736 -1.258 1.00 0.00 C ATOM 76 OG SER A 6 -2.252 1.867 -0.315 1.00 0.00 O ATOM 77 H SER A 6 -3.547 2.855 -3.172 1.00 0.00 H ATOM 78 HA SER A 6 -0.830 1.732 -3.389 1.00 0.00 H ATOM 79 HB2 SER A 6 -0.600 0.835 -1.023 1.00 0.00 H ATOM 80 HB3 SER A 6 -0.493 2.581 -1.120 1.00 0.00 H ATOM 81 HG SER A 6 -2.843 1.123 -0.454 1.00 0.00 H ATOM 82 N GLY A 7 -1.864 -0.797 -2.891 1.00 0.00 N ATOM 83 CA GLY A 7 -2.505 -2.093 -3.216 1.00 0.00 C ATOM 84 C GLY A 7 -1.514 -3.268 -3.189 1.00 0.00 C ATOM 85 O GLY A 7 -1.506 -4.044 -2.230 1.00 0.00 O ATOM 86 H GLY A 7 -0.973 -0.765 -2.381 1.00 0.00 H ATOM 87 HA2 GLY A 7 -3.317 -2.289 -2.492 1.00 0.00 H ATOM 88 HA3 GLY A 7 -3.001 -2.049 -4.205 1.00 0.00 H ATOM 89 N LYS A 8 -0.688 -3.390 -4.244 1.00 0.00 N ATOM 90 CA LYS A 8 0.318 -4.481 -4.372 1.00 0.00 C ATOM 91 C LYS A 8 1.530 -4.359 -3.393 1.00 0.00 C ATOM 92 O LYS A 8 1.736 -5.276 -2.593 1.00 0.00 O ATOM 93 CB LYS A 8 0.721 -4.601 -5.870 1.00 0.00 C ATOM 94 CG LYS A 8 1.572 -5.843 -6.221 1.00 0.00 C ATOM 95 CD LYS A 8 1.937 -5.919 -7.719 1.00 0.00 C ATOM 96 CE LYS A 8 2.765 -7.155 -8.121 1.00 0.00 C ATOM 97 NZ LYS A 8 4.153 -7.108 -7.620 1.00 0.00 N ATOM 98 H LYS A 8 -0.809 -2.674 -4.970 1.00 0.00 H ATOM 99 HA LYS A 8 -0.199 -5.430 -4.120 1.00 0.00 H ATOM 100 HB2 LYS A 8 -0.193 -4.630 -6.496 1.00 0.00 H ATOM 101 HB3 LYS A 8 1.259 -3.686 -6.188 1.00 0.00 H ATOM 102 HG2 LYS A 8 2.499 -5.840 -5.617 1.00 0.00 H ATOM 103 HG3 LYS A 8 1.026 -6.760 -5.926 1.00 0.00 H ATOM 104 HD2 LYS A 8 1.001 -5.928 -8.310 1.00 0.00 H ATOM 105 HD3 LYS A 8 2.463 -4.996 -8.032 1.00 0.00 H ATOM 106 HE2 LYS A 8 2.274 -8.083 -7.770 1.00 0.00 H ATOM 107 HE3 LYS A 8 2.792 -7.234 -9.224 1.00 0.00 H ATOM 108 HZ1 LYS A 8 4.621 -6.257 -7.950 1.00 0.00 H ATOM 109 HZ2 LYS A 8 4.157 -7.045 -6.595 1.00 0.00 H ATOM 110 N LEU A 9 2.323 -3.266 -3.460 1.00 0.00 N ATOM 111 CA LEU A 9 3.507 -3.066 -2.577 1.00 0.00 C ATOM 112 C LEU A 9 3.352 -1.678 -1.887 1.00 0.00 C ATOM 113 O LEU A 9 2.627 -1.588 -0.890 1.00 0.00 O ATOM 114 CB LEU A 9 4.802 -3.380 -3.401 1.00 0.00 C ATOM 115 CG LEU A 9 6.091 -3.693 -2.590 1.00 0.00 C ATOM 116 CD1 LEU A 9 7.107 -4.467 -3.455 1.00 0.00 C ATOM 117 CD2 LEU A 9 6.784 -2.460 -1.986 1.00 0.00 C ATOM 118 H LEU A 9 2.043 -2.574 -4.163 1.00 0.00 H ATOM 119 HA LEU A 9 3.481 -3.802 -1.748 1.00 0.00 H ATOM 120 HB2 LEU A 9 4.589 -4.275 -4.019 1.00 0.00 H ATOM 121 HB3 LEU A 9 4.997 -2.584 -4.146 1.00 0.00 H ATOM 122 HG LEU A 9 5.802 -4.346 -1.751 1.00 0.00 H ATOM 123 HD11 LEU A 9 7.447 -3.876 -4.327 1.00 0.00 H ATOM 124 HD12 LEU A 9 8.007 -4.750 -2.878 1.00 0.00 H ATOM 125 HD13 LEU A 9 6.678 -5.409 -3.846 1.00 0.00 H ATOM 126 HD21 LEU A 9 6.151 -1.967 -1.227 1.00 0.00 H ATOM 127 HD22 LEU A 9 7.725 -2.727 -1.467 1.00 0.00 H ATOM 128 HD23 LEU A 9 7.039 -1.706 -2.755 1.00 0.00 H ATOM 129 N ILE A 10 4.004 -0.613 -2.395 1.00 0.00 N ATOM 130 CA ILE A 10 3.910 0.756 -1.807 1.00 0.00 C ATOM 131 C ILE A 10 3.986 1.828 -2.943 1.00 0.00 C ATOM 132 O ILE A 10 5.074 2.223 -3.372 1.00 0.00 O ATOM 133 CB ILE A 10 4.885 0.972 -0.579 1.00 0.00 C ATOM 134 CG1 ILE A 10 4.434 2.117 0.375 1.00 0.00 C ATOM 135 CG2 ILE A 10 6.389 1.172 -0.905 1.00 0.00 C ATOM 136 CD1 ILE A 10 3.224 1.774 1.255 1.00 0.00 C ATOM 137 H ILE A 10 4.654 -0.876 -3.143 1.00 0.00 H ATOM 138 HA ILE A 10 2.889 0.840 -1.383 1.00 0.00 H ATOM 139 HB ILE A 10 4.850 0.043 0.024 1.00 0.00 H ATOM 140 HG12 ILE A 10 5.257 2.388 1.065 1.00 0.00 H ATOM 141 HG13 ILE A 10 4.230 3.042 -0.200 1.00 0.00 H ATOM 142 HG21 ILE A 10 6.767 0.425 -1.624 1.00 0.00 H ATOM 143 HG22 ILE A 10 6.600 2.170 -1.332 1.00 0.00 H ATOM 144 HG23 ILE A 10 7.017 1.086 0.003 1.00 0.00 H ATOM 145 HD11 ILE A 10 3.402 0.861 1.854 1.00 0.00 H ATOM 146 HD12 ILE A 10 3.008 2.591 1.966 1.00 0.00 H ATOM 147 HD13 ILE A 10 2.309 1.606 0.660 1.00 0.00 H HETATM 148 N DAB A 11 2.820 2.286 -3.443 1.00 0.00 N HETATM 149 CA DAB A 11 2.744 3.336 -4.500 1.00 0.00 C HETATM 150 C DAB A 11 2.856 4.770 -3.888 1.00 0.00 C HETATM 151 O DAB A 11 3.741 5.523 -4.305 1.00 0.00 O HETATM 152 CB DAB A 11 1.493 3.064 -5.384 1.00 0.00 C HETATM 153 CG DAB A 11 1.163 4.119 -6.470 1.00 0.00 C HETATM 154 ND DAB A 11 0.123 5.085 -6.028 1.00 0.00 N HETATM 155 H DAB A 11 1.980 1.783 -3.141 1.00 0.00 H HETATM 156 HA DAB A 11 3.611 3.219 -5.180 1.00 0.00 H HETATM 157 HB2 DAB A 11 1.651 2.098 -5.901 1.00 0.00 H HETATM 158 HB3 DAB A 11 0.601 2.881 -4.757 1.00 0.00 H HETATM 159 HG2 DAB A 11 2.072 4.671 -6.775 1.00 0.00 H HETATM 160 HG3 DAB A 11 0.848 3.604 -7.402 1.00 0.00 H HETATM 161 HD2 DAB A 11 0.377 5.947 -5.517 1.00 0.00 H ATOM 162 N THR A 12 1.974 5.149 -2.940 1.00 0.00 N ATOM 163 CA THR A 12 1.990 6.478 -2.274 1.00 0.00 C ATOM 164 C THR A 12 2.024 6.219 -0.734 1.00 0.00 C ATOM 165 O THR A 12 3.069 6.438 -0.115 1.00 0.00 O ATOM 166 CB THR A 12 0.851 7.419 -2.763 1.00 0.00 C ATOM 167 OG1 THR A 12 0.911 7.566 -4.179 1.00 0.00 O ATOM 168 CG2 THR A 12 0.898 8.838 -2.169 1.00 0.00 C ATOM 169 H THR A 12 1.296 4.434 -2.656 1.00 0.00 H ATOM 170 HA THR A 12 2.917 6.998 -2.566 1.00 0.00 H ATOM 171 HB THR A 12 -0.121 6.970 -2.491 1.00 0.00 H ATOM 172 HG1 THR A 12 1.758 7.979 -4.367 1.00 0.00 H ATOM 173 HG21 THR A 12 1.847 9.353 -2.404 1.00 0.00 H ATOM 174 HG22 THR A 12 0.076 9.464 -2.564 1.00 0.00 H ATOM 175 HG23 THR A 12 0.791 8.826 -1.069 1.00 0.00 H ATOM 176 N THR A 13 0.903 5.762 -0.124 1.00 0.00 N ATOM 177 CA THR A 13 0.818 5.479 1.336 1.00 0.00 C ATOM 178 C THR A 13 -0.258 4.379 1.608 1.00 0.00 C ATOM 179 O THR A 13 -1.380 4.452 1.095 1.00 0.00 O ATOM 180 CB THR A 13 0.611 6.779 2.176 1.00 0.00 C ATOM 181 OG1 THR A 13 0.795 6.477 3.553 1.00 0.00 O ATOM 182 CG2 THR A 13 -0.740 7.508 2.023 1.00 0.00 C ATOM 183 H THR A 13 0.107 5.606 -0.751 1.00 0.00 H ATOM 184 HA THR A 13 1.804 5.070 1.644 1.00 0.00 H ATOM 185 HB THR A 13 1.405 7.498 1.896 1.00 0.00 H ATOM 186 HG1 THR A 13 0.649 7.299 4.026 1.00 0.00 H ATOM 187 HG21 THR A 13 -0.763 8.441 2.615 1.00 0.00 H ATOM 188 HG22 THR A 13 -0.938 7.784 0.972 1.00 0.00 H ATOM 189 HG23 THR A 13 -1.586 6.885 2.367 1.00 0.00 H ATOM 190 N ALA A 14 0.098 3.380 2.440 1.00 0.00 N ATOM 191 CA ALA A 14 -0.804 2.256 2.809 1.00 0.00 C ATOM 192 C ALA A 14 -1.175 2.267 4.309 1.00 0.00 C ATOM 193 O ALA A 14 -2.337 2.212 4.709 1.00 0.00 O ATOM 194 CB ALA A 14 -0.155 0.917 2.411 1.00 0.00 C ATOM 195 OXT ALA A 14 -0.081 2.316 5.140 1.00 0.00 O ATOM 196 H ALA A 14 1.058 3.449 2.796 1.00 0.00 H ATOM 197 HA ALA A 14 -1.755 2.325 2.248 1.00 0.00 H ATOM 198 HB1 ALA A 14 -0.825 0.063 2.629 1.00 0.00 H ATOM 199 HB2 ALA A 14 0.060 0.875 1.327 1.00 0.00 H ATOM 200 HB3 ALA A 14 0.796 0.731 2.942 1.00 0.00 H ATOM 201 HXT ALA A 14 0.740 2.349 4.646 1.00 0.00 H TER 202 ALA A 14