HETATM 1 C ACE A 1 -8.511 4.779 -10.911 1.00 0.00 C HETATM 2 O ACE A 1 -9.557 4.789 -10.258 1.00 0.00 O HETATM 3 CH3 ACE A 1 -8.551 4.798 -12.436 1.00 0.00 C HETATM 4 H1 ACE A 1 -9.587 4.907 -12.805 1.00 0.00 H HETATM 5 H2 ACE A 1 -7.965 5.640 -12.850 1.00 0.00 H HETATM 6 H3 ACE A 1 -8.148 3.860 -12.861 1.00 0.00 H ATOM 7 N ILE A 2 -7.286 4.745 -10.369 1.00 0.00 N ATOM 8 CA ILE A 2 -7.048 4.725 -8.897 1.00 0.00 C ATOM 9 C ILE A 2 -5.771 5.575 -8.585 1.00 0.00 C ATOM 10 O ILE A 2 -4.646 5.099 -8.757 1.00 0.00 O ATOM 11 CB ILE A 2 -7.087 3.254 -8.319 1.00 0.00 C ATOM 12 CG1 ILE A 2 -7.321 3.205 -6.783 1.00 0.00 C ATOM 13 CG2 ILE A 2 -5.900 2.326 -8.686 1.00 0.00 C ATOM 14 CD1 ILE A 2 -8.773 3.486 -6.365 1.00 0.00 C ATOM 15 H ILE A 2 -6.531 4.805 -11.058 1.00 0.00 H ATOM 16 HA ILE A 2 -7.900 5.255 -8.424 1.00 0.00 H ATOM 17 HB ILE A 2 -7.967 2.758 -8.774 1.00 0.00 H ATOM 18 HG12 ILE A 2 -7.065 2.203 -6.384 1.00 0.00 H ATOM 19 HG13 ILE A 2 -6.633 3.899 -6.262 1.00 0.00 H ATOM 20 HG21 ILE A 2 -4.963 2.620 -8.182 1.00 0.00 H ATOM 21 HG22 ILE A 2 -6.093 1.277 -8.384 1.00 0.00 H ATOM 22 HG23 ILE A 2 -5.700 2.308 -9.773 1.00 0.00 H ATOM 23 HD11 ILE A 2 -9.473 2.771 -6.839 1.00 0.00 H ATOM 24 HD12 ILE A 2 -8.899 3.387 -5.272 1.00 0.00 H ATOM 25 HD13 ILE A 2 -9.100 4.502 -6.647 1.00 0.00 H ATOM 26 N TRP A 3 -5.950 6.844 -8.151 1.00 0.00 N ATOM 27 CA TRP A 3 -4.827 7.761 -7.815 1.00 0.00 C ATOM 28 C TRP A 3 -5.116 8.401 -6.424 1.00 0.00 C ATOM 29 O TRP A 3 -5.777 9.438 -6.304 1.00 0.00 O ATOM 30 CB TRP A 3 -4.499 8.766 -8.960 1.00 0.00 C ATOM 31 CG TRP A 3 -5.548 9.826 -9.342 1.00 0.00 C ATOM 32 CD1 TRP A 3 -5.519 11.186 -8.973 1.00 0.00 C ATOM 33 CD2 TRP A 3 -6.693 9.673 -10.099 1.00 0.00 C ATOM 34 NE1 TRP A 3 -6.627 11.892 -9.483 1.00 0.00 N ATOM 35 CE2 TRP A 3 -7.343 10.930 -10.178 1.00 0.00 C ATOM 36 CE3 TRP A 3 -7.258 8.532 -10.716 1.00 0.00 C ATOM 37 CZ2 TRP A 3 -8.566 11.053 -10.881 1.00 0.00 C ATOM 38 CZ3 TRP A 3 -8.465 8.674 -11.403 1.00 0.00 C ATOM 39 CH2 TRP A 3 -9.109 9.916 -11.487 1.00 0.00 C ATOM 40 H TRP A 3 -6.910 7.206 -8.204 1.00 0.00 H ATOM 41 HA TRP A 3 -3.891 7.170 -7.727 1.00 0.00 H ATOM 42 HB2 TRP A 3 -3.556 9.284 -8.702 1.00 0.00 H ATOM 43 HB3 TRP A 3 -4.240 8.192 -9.870 1.00 0.00 H ATOM 44 HD1 TRP A 3 -4.756 11.625 -8.347 1.00 0.00 H ATOM 45 HE1 TRP A 3 -6.863 12.881 -9.351 1.00 0.00 H ATOM 46 HE3 TRP A 3 -6.767 7.574 -10.619 1.00 0.00 H ATOM 47 HZ2 TRP A 3 -9.076 12.003 -10.946 1.00 0.00 H ATOM 48 HZ3 TRP A 3 -8.915 7.811 -11.870 1.00 0.00 H ATOM 49 HH2 TRP A 3 -10.043 9.994 -12.022 1.00 0.00 H ATOM 50 N GLY A 4 -4.618 7.741 -5.373 1.00 0.00 N ATOM 51 CA GLY A 4 -4.798 8.195 -3.975 1.00 0.00 C ATOM 52 C GLY A 4 -3.825 7.445 -3.054 1.00 0.00 C ATOM 53 O GLY A 4 -2.761 7.975 -2.725 1.00 0.00 O ATOM 54 H GLY A 4 -4.195 6.842 -5.627 1.00 0.00 H ATOM 55 HA2 GLY A 4 -4.606 9.283 -3.891 1.00 0.00 H ATOM 56 HA3 GLY A 4 -5.846 8.047 -3.654 1.00 0.00 H ATOM 57 N GLU A 5 -4.207 6.226 -2.637 1.00 0.00 N ATOM 58 CA GLU A 5 -3.359 5.360 -1.778 1.00 0.00 C ATOM 59 C GLU A 5 -3.748 3.896 -2.125 1.00 0.00 C ATOM 60 O GLU A 5 -4.722 3.358 -1.585 1.00 0.00 O ATOM 61 CB GLU A 5 -3.494 5.693 -0.260 1.00 0.00 C ATOM 62 CG GLU A 5 -2.345 5.206 0.663 1.00 0.00 C ATOM 63 CD GLU A 5 -2.112 3.678 0.737 1.00 0.00 C ATOM 64 OE1 GLU A 5 -2.930 2.966 1.324 1.00 0.00 O ATOM 65 H GLU A 5 -5.122 5.918 -2.983 1.00 0.00 H ATOM 66 HA GLU A 5 -2.295 5.522 -2.052 1.00 0.00 H ATOM 67 HB2 GLU A 5 -3.546 6.792 -0.138 1.00 0.00 H ATOM 68 HB3 GLU A 5 -4.465 5.330 0.129 1.00 0.00 H ATOM 69 HG2 GLU A 5 -1.415 5.743 0.393 1.00 0.00 H ATOM 70 HG3 GLU A 5 -2.568 5.559 1.689 1.00 0.00 H ATOM 71 N SER A 6 -2.994 3.264 -3.044 1.00 0.00 N ATOM 72 CA SER A 6 -3.236 1.853 -3.462 1.00 0.00 C ATOM 73 C SER A 6 -1.911 1.185 -3.963 1.00 0.00 C ATOM 74 O SER A 6 -0.911 1.869 -4.219 1.00 0.00 O ATOM 75 CB SER A 6 -4.410 1.748 -4.473 1.00 0.00 C ATOM 76 OG SER A 6 -4.114 2.380 -5.712 1.00 0.00 O ATOM 77 H SER A 6 -2.206 3.809 -3.411 1.00 0.00 H ATOM 78 HA SER A 6 -3.550 1.318 -2.540 1.00 0.00 H ATOM 79 HB2 SER A 6 -4.662 0.688 -4.664 1.00 0.00 H ATOM 80 HB3 SER A 6 -5.333 2.190 -4.051 1.00 0.00 H ATOM 81 HG SER A 6 -3.818 3.272 -5.503 1.00 0.00 H ATOM 82 N GLY A 7 -1.903 -0.160 -4.113 1.00 0.00 N ATOM 83 CA GLY A 7 -0.702 -0.913 -4.545 1.00 0.00 C ATOM 84 C GLY A 7 -0.257 -1.853 -3.405 1.00 0.00 C ATOM 85 O GLY A 7 0.171 -1.367 -2.353 1.00 0.00 O ATOM 86 H GLY A 7 -2.812 -0.635 -4.107 1.00 0.00 H ATOM 87 HA2 GLY A 7 -0.937 -1.461 -5.477 1.00 0.00 H ATOM 88 HA3 GLY A 7 0.142 -0.248 -4.816 1.00 0.00 H ATOM 89 N LYS A 8 -0.337 -3.186 -3.613 1.00 0.00 N ATOM 90 CA LYS A 8 0.047 -4.206 -2.590 1.00 0.00 C ATOM 91 C LYS A 8 1.495 -4.072 -2.013 1.00 0.00 C ATOM 92 O LYS A 8 1.649 -3.969 -0.793 1.00 0.00 O ATOM 93 CB LYS A 8 -0.255 -5.617 -3.174 1.00 0.00 C ATOM 94 CG LYS A 8 -0.181 -6.780 -2.154 1.00 0.00 C ATOM 95 CD LYS A 8 -0.450 -8.178 -2.748 1.00 0.00 C ATOM 96 CE LYS A 8 0.689 -8.720 -3.634 1.00 0.00 C ATOM 97 NZ LYS A 8 0.382 -10.077 -4.122 1.00 0.00 N ATOM 98 H LYS A 8 -0.752 -3.475 -4.507 1.00 0.00 H ATOM 99 HA LYS A 8 -0.647 -4.063 -1.737 1.00 0.00 H ATOM 100 HB2 LYS A 8 -1.269 -5.628 -3.620 1.00 0.00 H ATOM 101 HB3 LYS A 8 0.432 -5.817 -4.018 1.00 0.00 H ATOM 102 HG2 LYS A 8 0.802 -6.785 -1.644 1.00 0.00 H ATOM 103 HG3 LYS A 8 -0.919 -6.592 -1.351 1.00 0.00 H ATOM 104 HD2 LYS A 8 -0.619 -8.879 -1.908 1.00 0.00 H ATOM 105 HD3 LYS A 8 -1.404 -8.165 -3.311 1.00 0.00 H ATOM 106 HE2 LYS A 8 0.861 -8.057 -4.502 1.00 0.00 H ATOM 107 HE3 LYS A 8 1.640 -8.742 -3.068 1.00 0.00 H ATOM 108 HZ1 LYS A 8 1.166 -10.446 -4.672 1.00 0.00 H ATOM 109 HZ2 LYS A 8 0.271 -10.723 -3.331 1.00 0.00 H ATOM 110 N LEU A 9 2.530 -4.072 -2.874 1.00 0.00 N ATOM 111 CA LEU A 9 3.952 -3.927 -2.441 1.00 0.00 C ATOM 112 C LEU A 9 4.286 -2.429 -2.159 1.00 0.00 C ATOM 113 O LEU A 9 4.630 -2.078 -1.028 1.00 0.00 O ATOM 114 CB LEU A 9 4.953 -4.571 -3.452 1.00 0.00 C ATOM 115 CG LEU A 9 4.657 -6.000 -3.978 1.00 0.00 C ATOM 116 CD1 LEU A 9 5.707 -6.432 -5.019 1.00 0.00 C ATOM 117 CD2 LEU A 9 4.556 -7.060 -2.861 1.00 0.00 C ATOM 118 H LEU A 9 2.265 -4.160 -3.862 1.00 0.00 H ATOM 119 HA LEU A 9 4.084 -4.476 -1.488 1.00 0.00 H ATOM 120 HB2 LEU A 9 5.040 -3.909 -4.336 1.00 0.00 H ATOM 121 HB3 LEU A 9 5.964 -4.555 -2.998 1.00 0.00 H ATOM 122 HG LEU A 9 3.684 -5.942 -4.498 1.00 0.00 H ATOM 123 HD11 LEU A 9 5.760 -5.721 -5.865 1.00 0.00 H ATOM 124 HD12 LEU A 9 6.721 -6.500 -4.585 1.00 0.00 H ATOM 125 HD13 LEU A 9 5.468 -7.421 -5.454 1.00 0.00 H ATOM 126 HD21 LEU A 9 5.495 -7.144 -2.282 1.00 0.00 H ATOM 127 HD22 LEU A 9 3.748 -6.824 -2.145 1.00 0.00 H ATOM 128 HD23 LEU A 9 4.329 -8.063 -3.268 1.00 0.00 H ATOM 129 N ILE A 10 4.165 -1.571 -3.192 1.00 0.00 N ATOM 130 CA ILE A 10 4.431 -0.109 -3.096 1.00 0.00 C ATOM 131 C ILE A 10 3.069 0.658 -2.997 1.00 0.00 C ATOM 132 O ILE A 10 2.365 0.862 -3.988 1.00 0.00 O ATOM 133 CB ILE A 10 5.431 0.403 -4.207 1.00 0.00 C ATOM 134 CG1 ILE A 10 5.249 -0.060 -5.688 1.00 0.00 C ATOM 135 CG2 ILE A 10 6.895 0.092 -3.796 1.00 0.00 C ATOM 136 CD1 ILE A 10 4.032 0.486 -6.444 1.00 0.00 C ATOM 137 H ILE A 10 3.909 -2.047 -4.065 1.00 0.00 H ATOM 138 HA ILE A 10 4.956 0.091 -2.139 1.00 0.00 H ATOM 139 HB ILE A 10 5.366 1.506 -4.216 1.00 0.00 H ATOM 140 HG12 ILE A 10 6.133 0.255 -6.275 1.00 0.00 H ATOM 141 HG13 ILE A 10 5.254 -1.165 -5.753 1.00 0.00 H ATOM 142 HG21 ILE A 10 7.096 -0.996 -3.767 1.00 0.00 H ATOM 143 HG22 ILE A 10 7.629 0.539 -4.494 1.00 0.00 H ATOM 144 HG23 ILE A 10 7.140 0.495 -2.796 1.00 0.00 H ATOM 145 HD11 ILE A 10 4.132 0.318 -7.532 1.00 0.00 H ATOM 146 HD12 ILE A 10 3.097 -0.012 -6.134 1.00 0.00 H ATOM 147 HD13 ILE A 10 3.907 1.575 -6.293 1.00 0.00 H HETATM 148 N DAB A 11 2.695 1.074 -1.768 1.00 0.00 N HETATM 149 CA DAB A 11 1.436 1.828 -1.502 1.00 0.00 C HETATM 150 C DAB A 11 1.771 3.347 -1.550 1.00 0.00 C HETATM 151 O DAB A 11 2.180 3.955 -0.555 1.00 0.00 O HETATM 152 CB DAB A 11 0.778 1.383 -0.162 1.00 0.00 C HETATM 153 CG DAB A 11 -0.719 1.744 0.043 1.00 0.00 C HETATM 154 ND DAB A 11 -1.008 3.196 0.139 1.00 0.00 N HETATM 155 H DAB A 11 3.405 0.912 -1.056 1.00 0.00 H HETATM 156 HA DAB A 11 0.695 1.578 -2.287 1.00 0.00 H HETATM 157 HB2 DAB A 11 0.838 0.280 -0.092 1.00 0.00 H HETATM 158 HB3 DAB A 11 1.372 1.743 0.701 1.00 0.00 H HETATM 159 HG2 DAB A 11 -1.316 1.312 -0.783 1.00 0.00 H HETATM 160 HG3 DAB A 11 -1.070 1.223 0.955 1.00 0.00 H HETATM 161 HD2 DAB A 11 -0.419 3.904 -0.314 1.00 0.00 H ATOM 162 N THR A 12 1.587 3.927 -2.741 1.00 0.00 N ATOM 163 CA THR A 12 1.854 5.368 -3.010 1.00 0.00 C ATOM 164 C THR A 12 0.552 6.002 -3.586 1.00 0.00 C ATOM 165 O THR A 12 -0.120 6.741 -2.862 1.00 0.00 O ATOM 166 CB THR A 12 3.151 5.540 -3.867 1.00 0.00 C ATOM 167 OG1 THR A 12 4.259 4.927 -3.214 1.00 0.00 O ATOM 168 CG2 THR A 12 3.545 7.004 -4.126 1.00 0.00 C ATOM 169 H THR A 12 1.356 3.247 -3.471 1.00 0.00 H ATOM 170 HA THR A 12 2.045 5.897 -2.054 1.00 0.00 H ATOM 171 HB THR A 12 3.015 5.040 -4.844 1.00 0.00 H ATOM 172 HG1 THR A 12 4.350 5.370 -2.367 1.00 0.00 H ATOM 173 HG21 THR A 12 4.481 7.070 -4.709 1.00 0.00 H ATOM 174 HG22 THR A 12 2.770 7.542 -4.703 1.00 0.00 H ATOM 175 HG23 THR A 12 3.704 7.562 -3.185 1.00 0.00 H ATOM 176 N THR A 13 0.207 5.725 -4.860 1.00 0.00 N ATOM 177 CA THR A 13 -1.015 6.263 -5.528 1.00 0.00 C ATOM 178 C THR A 13 -1.771 5.124 -6.275 1.00 0.00 C ATOM 179 O THR A 13 -2.927 4.857 -5.934 1.00 0.00 O ATOM 180 CB THR A 13 -0.749 7.514 -6.427 1.00 0.00 C ATOM 181 OG1 THR A 13 0.281 7.259 -7.378 1.00 0.00 O ATOM 182 CG2 THR A 13 -0.389 8.790 -5.649 1.00 0.00 C ATOM 183 H THR A 13 0.863 5.108 -5.351 1.00 0.00 H ATOM 184 HA THR A 13 -1.725 6.598 -4.748 1.00 0.00 H ATOM 185 HB THR A 13 -1.676 7.743 -6.985 1.00 0.00 H ATOM 186 HG1 THR A 13 0.428 8.090 -7.837 1.00 0.00 H ATOM 187 HG21 THR A 13 -1.172 9.053 -4.915 1.00 0.00 H ATOM 188 HG22 THR A 13 0.560 8.680 -5.092 1.00 0.00 H ATOM 189 HG23 THR A 13 -0.273 9.656 -6.325 1.00 0.00 H ATOM 190 N ALA A 14 -1.137 4.476 -7.276 1.00 0.00 N ATOM 191 CA ALA A 14 -1.747 3.370 -8.058 1.00 0.00 C ATOM 192 C ALA A 14 -1.267 1.972 -7.597 1.00 0.00 C ATOM 193 O ALA A 14 -2.039 1.040 -7.383 1.00 0.00 O ATOM 194 CB ALA A 14 -1.458 3.601 -9.551 1.00 0.00 C ATOM 195 OXT ALA A 14 0.100 1.875 -7.476 1.00 0.00 O ATOM 196 H ALA A 14 -0.216 4.862 -7.507 1.00 0.00 H ATOM 197 HA ALA A 14 -2.846 3.387 -7.943 1.00 0.00 H ATOM 198 HB1 ALA A 14 -1.931 2.822 -10.180 1.00 0.00 H ATOM 199 HB2 ALA A 14 -1.863 4.571 -9.899 1.00 0.00 H ATOM 200 HB3 ALA A 14 -0.376 3.593 -9.781 1.00 0.00 H ATOM 201 HXT ALA A 14 0.533 2.706 -7.684 1.00 0.00 H TER 202 ALA A 14