ATOM 1 N ALA A 1 -4.976 26.929 12.475 1.00 0.00 N ATOM 2 CA ALA A 1 -3.529 26.838 12.131 1.00 0.00 C ATOM 3 C ALA A 1 -3.128 25.372 12.010 1.00 0.00 C ATOM 4 O ALA A 1 -3.405 24.567 12.901 1.00 0.00 O ATOM 5 CB ALA A 1 -2.704 27.515 13.227 1.00 0.00 C ATOM 6 H ALA A 1 -5.206 26.222 13.201 1.00 0.00 H ATOM 7 HA ALA A 1 -3.353 27.336 11.189 1.00 0.00 H ATOM 8 HB1 ALA A 1 -2.096 26.775 13.727 1.00 0.00 H ATOM 9 HB2 ALA A 1 -3.366 27.979 13.941 1.00 0.00 H ATOM 10 HB3 ALA A 1 -2.065 28.265 12.785 1.00 0.00 H ATOM 11 N SER A 2 -2.475 25.031 10.904 1.00 0.00 N ATOM 12 CA SER A 2 -2.038 23.657 10.679 1.00 0.00 C ATOM 13 C SER A 2 -3.221 22.775 10.288 1.00 0.00 C ATOM 14 O SER A 2 -3.062 21.577 10.053 1.00 0.00 O ATOM 15 CB SER A 2 -1.383 23.104 11.944 1.00 0.00 C ATOM 16 OG SER A 2 -2.337 22.344 12.674 1.00 0.00 O ATOM 17 H SER A 2 -2.279 25.715 10.229 1.00 0.00 H ATOM 18 HA SER A 2 -1.315 23.646 9.878 1.00 0.00 H ATOM 19 HB2 SER A 2 -0.555 22.471 11.675 1.00 0.00 H ATOM 20 HB3 SER A 2 -1.022 23.926 12.550 1.00 0.00 H ATOM 21 HG SER A 2 -1.864 21.671 13.169 1.00 0.00 H ATOM 22 N LYS A 3 -4.404 23.374 10.224 1.00 0.00 N ATOM 23 CA LYS A 3 -5.605 22.631 9.863 1.00 0.00 C ATOM 24 C LYS A 3 -5.478 22.057 8.457 1.00 0.00 C ATOM 25 O LYS A 3 -5.764 20.882 8.229 1.00 0.00 O ATOM 26 CB LYS A 3 -6.829 23.548 9.937 1.00 0.00 C ATOM 27 CG LYS A 3 -7.495 23.414 11.309 1.00 0.00 C ATOM 28 CD LYS A 3 -6.508 23.836 12.402 1.00 0.00 C ATOM 29 CE LYS A 3 -7.247 23.967 13.733 1.00 0.00 C ATOM 30 NZ LYS A 3 -8.013 22.718 13.999 1.00 0.00 N ATOM 31 H LYS A 3 -4.471 24.331 10.425 1.00 0.00 H ATOM 32 HA LYS A 3 -5.735 21.815 10.556 1.00 0.00 H ATOM 33 HB2 LYS A 3 -6.517 24.572 9.787 1.00 0.00 H ATOM 34 HB3 LYS A 3 -7.533 23.272 9.167 1.00 0.00 H ATOM 35 HG2 LYS A 3 -8.368 24.051 11.346 1.00 0.00 H ATOM 36 HG3 LYS A 3 -7.793 22.388 11.470 1.00 0.00 H ATOM 37 HD2 LYS A 3 -5.730 23.094 12.494 1.00 0.00 H ATOM 38 HD3 LYS A 3 -6.069 24.787 12.140 1.00 0.00 H ATOM 39 HE2 LYS A 3 -6.532 24.128 14.526 1.00 0.00 H ATOM 40 HE3 LYS A 3 -7.927 24.805 13.685 1.00 0.00 H ATOM 41 HZ1 LYS A 3 -8.533 22.439 13.144 1.00 0.00 H ATOM 42 HZ2 LYS A 3 -8.686 22.882 14.774 1.00 0.00 H ATOM 43 HZ3 LYS A 3 -7.355 21.958 14.267 1.00 0.00 H ATOM 44 N GLU A 4 -5.051 22.892 7.518 1.00 0.00 N ATOM 45 CA GLU A 4 -4.892 22.455 6.137 1.00 0.00 C ATOM 46 C GLU A 4 -3.871 21.326 6.050 1.00 0.00 C ATOM 47 O GLU A 4 -4.054 20.366 5.301 1.00 0.00 O ATOM 48 CB GLU A 4 -4.435 23.628 5.267 1.00 0.00 C ATOM 49 CG GLU A 4 -5.101 23.536 3.894 1.00 0.00 C ATOM 50 CD GLU A 4 -4.628 24.683 3.007 1.00 0.00 C ATOM 51 OE1 GLU A 4 -3.587 24.538 2.388 1.00 0.00 O ATOM 52 OE2 GLU A 4 -5.316 25.690 2.960 1.00 0.00 O ATOM 53 H GLU A 4 -4.839 23.819 7.758 1.00 0.00 H ATOM 54 HA GLU A 4 -5.841 22.096 5.772 1.00 0.00 H ATOM 55 HB2 GLU A 4 -4.713 24.557 5.743 1.00 0.00 H ATOM 56 HB3 GLU A 4 -3.363 23.591 5.147 1.00 0.00 H ATOM 57 HG2 GLU A 4 -4.842 22.594 3.431 1.00 0.00 H ATOM 58 HG3 GLU A 4 -6.174 23.594 4.010 1.00 0.00 H ATOM 59 N LEU A 5 -2.795 21.446 6.823 1.00 0.00 N ATOM 60 CA LEU A 5 -1.750 20.427 6.827 1.00 0.00 C ATOM 61 C LEU A 5 -2.304 19.095 7.321 1.00 0.00 C ATOM 62 O LEU A 5 -2.003 18.042 6.760 1.00 0.00 O ATOM 63 CB LEU A 5 -0.594 20.867 7.726 1.00 0.00 C ATOM 64 CG LEU A 5 0.320 21.818 6.954 1.00 0.00 C ATOM 65 CD1 LEU A 5 -0.485 23.027 6.475 1.00 0.00 C ATOM 66 CD2 LEU A 5 1.452 22.291 7.870 1.00 0.00 C ATOM 67 H LEU A 5 -2.703 22.232 7.402 1.00 0.00 H ATOM 68 HA LEU A 5 -1.381 20.301 5.820 1.00 0.00 H ATOM 69 HB2 LEU A 5 -0.988 21.372 8.597 1.00 0.00 H ATOM 70 HB3 LEU A 5 -0.029 20.001 8.037 1.00 0.00 H ATOM 71 HG LEU A 5 0.737 21.303 6.101 1.00 0.00 H ATOM 72 HD11 LEU A 5 0.190 23.811 6.164 1.00 0.00 H ATOM 73 HD12 LEU A 5 -1.107 23.388 7.281 1.00 0.00 H ATOM 74 HD13 LEU A 5 -1.108 22.738 5.643 1.00 0.00 H ATOM 75 HD21 LEU A 5 1.932 21.435 8.320 1.00 0.00 H ATOM 76 HD22 LEU A 5 1.047 22.926 8.645 1.00 0.00 H ATOM 77 HD23 LEU A 5 2.175 22.846 7.291 1.00 0.00 H ATOM 78 N GLU A 6 -3.113 19.150 8.375 1.00 0.00 N ATOM 79 CA GLU A 6 -3.703 17.941 8.937 1.00 0.00 C ATOM 80 C GLU A 6 -4.624 17.271 7.923 1.00 0.00 C ATOM 81 O GLU A 6 -4.587 16.054 7.746 1.00 0.00 O ATOM 82 CB GLU A 6 -4.495 18.285 10.199 1.00 0.00 C ATOM 83 CG GLU A 6 -3.532 18.426 11.383 1.00 0.00 C ATOM 84 CD GLU A 6 -3.103 17.048 11.884 1.00 0.00 C ATOM 85 OE1 GLU A 6 -3.813 16.095 11.611 1.00 0.00 O ATOM 86 OE2 GLU A 6 -2.072 16.968 12.530 1.00 0.00 O ATOM 87 H GLU A 6 -3.316 20.019 8.780 1.00 0.00 H ATOM 88 HA GLU A 6 -2.912 17.255 9.198 1.00 0.00 H ATOM 89 HB2 GLU A 6 -5.021 19.218 10.048 1.00 0.00 H ATOM 90 HB3 GLU A 6 -5.207 17.501 10.404 1.00 0.00 H ATOM 91 HG2 GLU A 6 -2.659 18.981 11.068 1.00 0.00 H ATOM 92 HG3 GLU A 6 -4.024 18.960 12.183 1.00 0.00 H ATOM 93 N LEU A 7 -5.449 18.075 7.259 1.00 0.00 N ATOM 94 CA LEU A 7 -6.376 17.548 6.265 1.00 0.00 C ATOM 95 C LEU A 7 -5.617 16.854 5.140 1.00 0.00 C ATOM 96 O LEU A 7 -5.954 15.737 4.746 1.00 0.00 O ATOM 97 CB LEU A 7 -7.223 18.684 5.688 1.00 0.00 C ATOM 98 CG LEU A 7 -8.307 19.075 6.695 1.00 0.00 C ATOM 99 CD1 LEU A 7 -8.600 20.572 6.576 1.00 0.00 C ATOM 100 CD2 LEU A 7 -9.583 18.282 6.403 1.00 0.00 C ATOM 101 H LEU A 7 -5.434 19.039 7.441 1.00 0.00 H ATOM 102 HA LEU A 7 -7.030 16.833 6.740 1.00 0.00 H ATOM 103 HB2 LEU A 7 -6.593 19.538 5.488 1.00 0.00 H ATOM 104 HB3 LEU A 7 -7.689 18.357 4.771 1.00 0.00 H ATOM 105 HG LEU A 7 -7.965 18.855 7.696 1.00 0.00 H ATOM 106 HD11 LEU A 7 -9.497 20.808 7.127 1.00 0.00 H ATOM 107 HD12 LEU A 7 -8.738 20.830 5.536 1.00 0.00 H ATOM 108 HD13 LEU A 7 -7.771 21.134 6.979 1.00 0.00 H ATOM 109 HD21 LEU A 7 -10.044 18.661 5.501 1.00 0.00 H ATOM 110 HD22 LEU A 7 -10.270 18.387 7.229 1.00 0.00 H ATOM 111 HD23 LEU A 7 -9.336 17.240 6.270 1.00 0.00 H ATOM 112 N ILE A 8 -4.590 17.522 4.626 1.00 0.00 N ATOM 113 CA ILE A 8 -3.793 16.955 3.545 1.00 0.00 C ATOM 114 C ILE A 8 -3.151 15.645 3.980 1.00 0.00 C ATOM 115 O ILE A 8 -3.182 14.654 3.253 1.00 0.00 O ATOM 116 CB ILE A 8 -2.705 17.947 3.122 1.00 0.00 C ATOM 117 CG1 ILE A 8 -3.356 19.196 2.515 1.00 0.00 C ATOM 118 CG2 ILE A 8 -1.781 17.291 2.093 1.00 0.00 C ATOM 119 CD1 ILE A 8 -3.593 18.989 1.017 1.00 0.00 C ATOM 120 H ILE A 8 -4.367 18.408 4.978 1.00 0.00 H ATOM 121 HA ILE A 8 -4.437 16.760 2.705 1.00 0.00 H ATOM 122 HB ILE A 8 -2.125 18.230 3.990 1.00 0.00 H ATOM 123 HG12 ILE A 8 -4.302 19.381 3.007 1.00 0.00 H ATOM 124 HG13 ILE A 8 -2.706 20.046 2.661 1.00 0.00 H ATOM 125 HG21 ILE A 8 -1.091 16.630 2.598 1.00 0.00 H ATOM 126 HG22 ILE A 8 -1.228 18.054 1.566 1.00 0.00 H ATOM 127 HG23 ILE A 8 -2.371 16.723 1.389 1.00 0.00 H ATOM 128 HD11 ILE A 8 -3.961 17.989 0.844 1.00 0.00 H ATOM 129 HD12 ILE A 8 -2.665 19.126 0.484 1.00 0.00 H ATOM 130 HD13 ILE A 8 -4.319 19.705 0.665 1.00 0.00 H ATOM 131 N THR A 9 -2.572 15.652 5.169 1.00 0.00 N ATOM 132 CA THR A 9 -1.923 14.456 5.699 1.00 0.00 C ATOM 133 C THR A 9 -2.909 13.294 5.757 1.00 0.00 C ATOM 134 O THR A 9 -2.598 12.179 5.334 1.00 0.00 O ATOM 135 CB THR A 9 -1.375 14.730 7.101 1.00 0.00 C ATOM 136 OG1 THR A 9 -0.466 15.820 7.048 1.00 0.00 O ATOM 137 CG2 THR A 9 -0.653 13.486 7.626 1.00 0.00 C ATOM 138 H THR A 9 -2.579 16.475 5.699 1.00 0.00 H ATOM 139 HA THR A 9 -1.101 14.187 5.051 1.00 0.00 H ATOM 140 HB THR A 9 -2.191 14.973 7.765 1.00 0.00 H ATOM 141 HG1 THR A 9 -0.209 16.037 7.948 1.00 0.00 H ATOM 142 HG21 THR A 9 -1.183 13.096 8.482 1.00 0.00 H ATOM 143 HG22 THR A 9 0.352 13.750 7.916 1.00 0.00 H ATOM 144 HG23 THR A 9 -0.618 12.734 6.852 1.00 0.00 H ATOM 145 N LEU A 10 -4.100 13.561 6.286 1.00 0.00 N ATOM 146 CA LEU A 10 -5.124 12.529 6.397 1.00 0.00 C ATOM 147 C LEU A 10 -5.437 11.935 5.028 1.00 0.00 C ATOM 148 O LEU A 10 -5.594 10.723 4.886 1.00 0.00 O ATOM 149 CB LEU A 10 -6.399 13.121 7.003 1.00 0.00 C ATOM 150 CG LEU A 10 -6.507 12.713 8.475 1.00 0.00 C ATOM 151 CD1 LEU A 10 -5.288 13.233 9.242 1.00 0.00 C ATOM 152 CD2 LEU A 10 -7.779 13.313 9.080 1.00 0.00 C ATOM 153 H LEU A 10 -4.292 14.467 6.609 1.00 0.00 H ATOM 154 HA LEU A 10 -4.761 11.746 7.044 1.00 0.00 H ATOM 155 HB2 LEU A 10 -6.364 14.199 6.930 1.00 0.00 H ATOM 156 HB3 LEU A 10 -7.258 12.752 6.465 1.00 0.00 H ATOM 157 HG LEU A 10 -6.544 11.635 8.548 1.00 0.00 H ATOM 158 HD11 LEU A 10 -5.617 13.800 10.100 1.00 0.00 H ATOM 159 HD12 LEU A 10 -4.698 13.866 8.597 1.00 0.00 H ATOM 160 HD13 LEU A 10 -4.688 12.398 9.573 1.00 0.00 H ATOM 161 HD21 LEU A 10 -7.526 14.197 9.645 1.00 0.00 H ATOM 162 HD22 LEU A 10 -8.240 12.587 9.735 1.00 0.00 H ATOM 163 HD23 LEU A 10 -8.466 13.572 8.290 1.00 0.00 H ATOM 164 N THR A 11 -5.526 12.797 4.022 1.00 0.00 N ATOM 165 CA THR A 11 -5.820 12.344 2.667 1.00 0.00 C ATOM 166 C THR A 11 -4.682 11.478 2.136 1.00 0.00 C ATOM 167 O THR A 11 -4.916 10.446 1.506 1.00 0.00 O ATOM 168 CB THR A 11 -6.023 13.548 1.746 1.00 0.00 C ATOM 169 OG1 THR A 11 -7.190 14.254 2.145 1.00 0.00 O ATOM 170 CG2 THR A 11 -6.182 13.069 0.303 1.00 0.00 C ATOM 171 H THR A 11 -5.391 13.752 4.193 1.00 0.00 H ATOM 172 HA THR A 11 -6.727 11.759 2.682 1.00 0.00 H ATOM 173 HB THR A 11 -5.166 14.201 1.812 1.00 0.00 H ATOM 174 HG1 THR A 11 -7.400 14.892 1.459 1.00 0.00 H ATOM 175 HG21 THR A 11 -5.211 12.836 -0.108 1.00 0.00 H ATOM 176 HG22 THR A 11 -6.644 13.847 -0.286 1.00 0.00 H ATOM 177 HG23 THR A 11 -6.802 12.186 0.284 1.00 0.00 H ATOM 178 N VAL A 12 -3.450 11.905 2.391 1.00 0.00 N ATOM 179 CA VAL A 12 -2.283 11.159 1.932 1.00 0.00 C ATOM 180 C VAL A 12 -2.310 9.736 2.479 1.00 0.00 C ATOM 181 O VAL A 12 -2.116 8.772 1.736 1.00 0.00 O ATOM 182 CB VAL A 12 -1.003 11.859 2.393 1.00 0.00 C ATOM 183 CG1 VAL A 12 0.212 11.036 1.962 1.00 0.00 C ATOM 184 CG2 VAL A 12 -0.927 13.249 1.759 1.00 0.00 C ATOM 185 H VAL A 12 -3.324 12.735 2.897 1.00 0.00 H ATOM 186 HA VAL A 12 -2.292 11.123 0.855 1.00 0.00 H ATOM 187 HB VAL A 12 -1.012 11.951 3.471 1.00 0.00 H ATOM 188 HG11 VAL A 12 0.431 10.295 2.717 1.00 0.00 H ATOM 189 HG12 VAL A 12 1.064 11.690 1.841 1.00 0.00 H ATOM 190 HG13 VAL A 12 -0.001 10.544 1.024 1.00 0.00 H ATOM 191 HG21 VAL A 12 -0.204 13.241 0.957 1.00 0.00 H ATOM 192 HG22 VAL A 12 -0.627 13.969 2.506 1.00 0.00 H ATOM 193 HG23 VAL A 12 -1.898 13.520 1.368 1.00 0.00 H ATOM 194 N GLY A 13 -2.550 9.611 3.780 1.00 0.00 N ATOM 195 CA GLY A 13 -2.599 8.298 4.414 1.00 0.00 C ATOM 196 C GLY A 13 -3.691 7.434 3.793 1.00 0.00 C ATOM 197 O GLY A 13 -3.511 6.231 3.598 1.00 0.00 O ATOM 198 H GLY A 13 -2.698 10.413 4.323 1.00 0.00 H ATOM 199 HA2 GLY A 13 -1.644 7.809 4.291 1.00 0.00 H ATOM 200 HA3 GLY A 13 -2.804 8.420 5.467 1.00 0.00 H ATOM 201 N PHE A 14 -4.826 8.053 3.482 1.00 0.00 N ATOM 202 CA PHE A 14 -5.939 7.328 2.884 1.00 0.00 C ATOM 203 C PHE A 14 -5.562 6.818 1.496 1.00 0.00 C ATOM 204 O PHE A 14 -5.917 5.702 1.114 1.00 0.00 O ATOM 205 CB PHE A 14 -7.161 8.241 2.780 1.00 0.00 C ATOM 206 CG PHE A 14 -8.293 7.498 2.111 1.00 0.00 C ATOM 207 CD1 PHE A 14 -8.903 6.420 2.764 1.00 0.00 C ATOM 208 CD2 PHE A 14 -8.732 7.887 0.841 1.00 0.00 C ATOM 209 CE1 PHE A 14 -9.952 5.731 2.144 1.00 0.00 C ATOM 210 CE2 PHE A 14 -9.781 7.198 0.220 1.00 0.00 C ATOM 211 CZ PHE A 14 -10.391 6.119 0.872 1.00 0.00 C ATOM 212 H PHE A 14 -4.914 9.012 3.661 1.00 0.00 H ATOM 213 HA PHE A 14 -6.186 6.485 3.510 1.00 0.00 H ATOM 214 HB2 PHE A 14 -7.465 8.546 3.772 1.00 0.00 H ATOM 215 HB3 PHE A 14 -6.909 9.116 2.199 1.00 0.00 H ATOM 216 HD1 PHE A 14 -8.565 6.120 3.743 1.00 0.00 H ATOM 217 HD2 PHE A 14 -8.262 8.719 0.336 1.00 0.00 H ATOM 218 HE1 PHE A 14 -10.423 4.899 2.647 1.00 0.00 H ATOM 219 HE2 PHE A 14 -10.120 7.498 -0.761 1.00 0.00 H ATOM 220 HZ PHE A 14 -11.201 5.587 0.394 1.00 0.00 H ATOM 221 N GLY A 15 -4.841 7.641 0.743 1.00 0.00 N ATOM 222 CA GLY A 15 -4.421 7.261 -0.602 1.00 0.00 C ATOM 223 C GLY A 15 -3.464 6.075 -0.562 1.00 0.00 C ATOM 224 O GLY A 15 -3.578 5.146 -1.363 1.00 0.00 O ATOM 225 H GLY A 15 -4.586 8.518 1.098 1.00 0.00 H ATOM 226 HA2 GLY A 15 -5.293 6.996 -1.182 1.00 0.00 H ATOM 227 HA3 GLY A 15 -3.926 8.099 -1.068 1.00 0.00 H ATOM 228 N ILE A 16 -2.523 6.116 0.374 1.00 0.00 N ATOM 229 CA ILE A 16 -1.547 5.041 0.513 1.00 0.00 C ATOM 230 C ILE A 16 -2.230 3.762 0.978 1.00 0.00 C ATOM 231 O ILE A 16 -1.837 2.663 0.591 1.00 0.00 O ATOM 232 CB ILE A 16 -0.467 5.440 1.520 1.00 0.00 C ATOM 233 CG1 ILE A 16 0.305 6.654 0.987 1.00 0.00 C ATOM 234 CG2 ILE A 16 0.504 4.272 1.721 1.00 0.00 C ATOM 235 CD1 ILE A 16 1.027 7.357 2.140 1.00 0.00 C ATOM 236 H ILE A 16 -2.485 6.880 0.984 1.00 0.00 H ATOM 237 HA ILE A 16 -1.082 4.863 -0.446 1.00 0.00 H ATOM 238 HB ILE A 16 -0.931 5.687 2.463 1.00 0.00 H ATOM 239 HG12 ILE A 16 1.030 6.325 0.256 1.00 0.00 H ATOM 240 HG13 ILE A 16 -0.386 7.343 0.522 1.00 0.00 H ATOM 241 HG21 ILE A 16 0.313 3.808 2.676 1.00 0.00 H ATOM 242 HG22 ILE A 16 1.520 4.641 1.696 1.00 0.00 H ATOM 243 HG23 ILE A 16 0.366 3.547 0.932 1.00 0.00 H ATOM 244 HD11 ILE A 16 1.462 8.279 1.783 1.00 0.00 H ATOM 245 HD12 ILE A 16 1.808 6.715 2.519 1.00 0.00 H ATOM 246 HD13 ILE A 16 0.324 7.575 2.931 1.00 0.00 H ATOM 247 N LEU A 17 -3.257 3.916 1.809 1.00 0.00 N ATOM 248 CA LEU A 17 -3.989 2.765 2.320 1.00 0.00 C ATOM 249 C LEU A 17 -4.683 2.028 1.180 1.00 0.00 C ATOM 250 O LEU A 17 -4.723 0.798 1.156 1.00 0.00 O ATOM 251 CB LEU A 17 -5.032 3.219 3.344 1.00 0.00 C ATOM 252 CG LEU A 17 -5.229 2.128 4.398 1.00 0.00 C ATOM 253 CD1 LEU A 17 -4.200 2.308 5.516 1.00 0.00 C ATOM 254 CD2 LEU A 17 -6.639 2.229 4.983 1.00 0.00 C ATOM 255 H LEU A 17 -3.526 4.817 2.083 1.00 0.00 H ATOM 256 HA LEU A 17 -3.295 2.094 2.801 1.00 0.00 H ATOM 257 HB2 LEU A 17 -4.693 4.126 3.823 1.00 0.00 H ATOM 258 HB3 LEU A 17 -5.970 3.406 2.843 1.00 0.00 H ATOM 259 HG LEU A 17 -5.097 1.157 3.941 1.00 0.00 H ATOM 260 HD11 LEU A 17 -4.048 1.366 6.022 1.00 0.00 H ATOM 261 HD12 LEU A 17 -4.561 3.042 6.222 1.00 0.00 H ATOM 262 HD13 LEU A 17 -3.264 2.644 5.094 1.00 0.00 H ATOM 263 HD21 LEU A 17 -6.631 1.879 6.003 1.00 0.00 H ATOM 264 HD22 LEU A 17 -7.315 1.624 4.398 1.00 0.00 H ATOM 265 HD23 LEU A 17 -6.966 3.259 4.959 1.00 0.00 H ATOM 266 N ILE A 18 -5.228 2.787 0.235 1.00 0.00 N ATOM 267 CA ILE A 18 -5.920 2.190 -0.904 1.00 0.00 C ATOM 268 C ILE A 18 -4.952 1.365 -1.744 1.00 0.00 C ATOM 269 O ILE A 18 -5.216 0.203 -2.051 1.00 0.00 O ATOM 270 CB ILE A 18 -6.539 3.285 -1.769 1.00 0.00 C ATOM 271 CG1 ILE A 18 -7.664 3.974 -0.992 1.00 0.00 C ATOM 272 CG2 ILE A 18 -7.111 2.669 -3.047 1.00 0.00 C ATOM 273 CD1 ILE A 18 -7.944 5.347 -1.601 1.00 0.00 C ATOM 274 H ILE A 18 -5.162 3.765 0.305 1.00 0.00 H ATOM 275 HA ILE A 18 -6.707 1.546 -0.541 1.00 0.00 H ATOM 276 HB ILE A 18 -5.777 4.006 -2.025 1.00 0.00 H ATOM 277 HG12 ILE A 18 -8.557 3.367 -1.040 1.00 0.00 H ATOM 278 HG13 ILE A 18 -7.367 4.093 0.039 1.00 0.00 H ATOM 279 HG21 ILE A 18 -8.034 3.165 -3.305 1.00 0.00 H ATOM 280 HG22 ILE A 18 -7.299 1.618 -2.887 1.00 0.00 H ATOM 281 HG23 ILE A 18 -6.403 2.788 -3.854 1.00 0.00 H ATOM 282 HD11 ILE A 18 -9.010 5.506 -1.652 1.00 0.00 H ATOM 283 HD12 ILE A 18 -7.523 5.395 -2.595 1.00 0.00 H ATOM 284 HD13 ILE A 18 -7.495 6.111 -0.983 1.00 0.00 H ATOM 285 N PHE A 19 -3.831 1.977 -2.110 1.00 0.00 N ATOM 286 CA PHE A 19 -2.826 1.287 -2.914 1.00 0.00 C ATOM 287 C PHE A 19 -2.356 0.014 -2.213 1.00 0.00 C ATOM 288 O PHE A 19 -2.311 -1.059 -2.813 1.00 0.00 O ATOM 289 CB PHE A 19 -1.627 2.205 -3.155 1.00 0.00 C ATOM 290 CG PHE A 19 -1.375 2.328 -4.640 1.00 0.00 C ATOM 291 CD1 PHE A 19 -0.831 1.250 -5.350 1.00 0.00 C ATOM 292 CD2 PHE A 19 -1.685 3.519 -5.306 1.00 0.00 C ATOM 293 CE1 PHE A 19 -0.598 1.363 -6.724 1.00 0.00 C ATOM 294 CE2 PHE A 19 -1.452 3.633 -6.681 1.00 0.00 C ATOM 295 CZ PHE A 19 -0.908 2.555 -7.391 1.00 0.00 C ATOM 296 H PHE A 19 -3.680 2.907 -1.833 1.00 0.00 H ATOM 297 HA PHE A 19 -3.259 1.022 -3.867 1.00 0.00 H ATOM 298 HB2 PHE A 19 -1.832 3.181 -2.743 1.00 0.00 H ATOM 299 HB3 PHE A 19 -0.752 1.789 -2.677 1.00 0.00 H ATOM 300 HD1 PHE A 19 -0.592 0.330 -4.835 1.00 0.00 H ATOM 301 HD2 PHE A 19 -2.103 4.351 -4.759 1.00 0.00 H ATOM 302 HE1 PHE A 19 -0.179 0.532 -7.272 1.00 0.00 H ATOM 303 HE2 PHE A 19 -1.691 4.551 -7.196 1.00 0.00 H ATOM 304 HZ PHE A 19 -0.728 2.643 -8.453 1.00 0.00 H ATOM 305 N SER A 20 -2.007 0.141 -0.938 1.00 0.00 N ATOM 306 CA SER A 20 -1.541 -1.006 -0.167 1.00 0.00 C ATOM 307 C SER A 20 -2.603 -2.099 -0.141 1.00 0.00 C ATOM 308 O SER A 20 -2.288 -3.284 -0.231 1.00 0.00 O ATOM 309 CB SER A 20 -1.213 -0.574 1.263 1.00 0.00 C ATOM 310 OG SER A 20 -0.143 0.361 1.235 1.00 0.00 O ATOM 311 H SER A 20 -2.062 1.020 -0.508 1.00 0.00 H ATOM 312 HA SER A 20 -0.649 -1.398 -0.626 1.00 0.00 H ATOM 313 HB2 SER A 20 -2.077 -0.111 1.710 1.00 0.00 H ATOM 314 HB3 SER A 20 -0.932 -1.442 1.844 1.00 0.00 H ATOM 315 HG SER A 20 0.479 0.079 0.559 1.00 0.00 H ATOM 316 N LEU A 21 -3.861 -1.691 -0.009 1.00 0.00 N ATOM 317 CA LEU A 21 -4.956 -2.648 0.035 1.00 0.00 C ATOM 318 C LEU A 21 -5.016 -3.448 -1.263 1.00 0.00 C ATOM 319 O LEU A 21 -5.066 -4.676 -1.246 1.00 0.00 O ATOM 320 CB LEU A 21 -6.285 -1.911 0.247 1.00 0.00 C ATOM 321 CG LEU A 21 -7.426 -2.927 0.401 1.00 0.00 C ATOM 322 CD1 LEU A 21 -7.199 -3.777 1.655 1.00 0.00 C ATOM 323 CD2 LEU A 21 -8.757 -2.184 0.525 1.00 0.00 C ATOM 324 H LEU A 21 -4.054 -0.735 0.065 1.00 0.00 H ATOM 325 HA LEU A 21 -4.791 -3.326 0.858 1.00 0.00 H ATOM 326 HB2 LEU A 21 -6.218 -1.300 1.134 1.00 0.00 H ATOM 327 HB3 LEU A 21 -6.483 -1.279 -0.606 1.00 0.00 H ATOM 328 HG LEU A 21 -7.458 -3.571 -0.466 1.00 0.00 H ATOM 329 HD11 LEU A 21 -6.683 -4.685 1.384 1.00 0.00 H ATOM 330 HD12 LEU A 21 -8.151 -4.023 2.101 1.00 0.00 H ATOM 331 HD13 LEU A 21 -6.603 -3.223 2.365 1.00 0.00 H ATOM 332 HD21 LEU A 21 -9.221 -2.433 1.468 1.00 0.00 H ATOM 333 HD22 LEU A 21 -9.407 -2.476 -0.286 1.00 0.00 H ATOM 334 HD23 LEU A 21 -8.581 -1.120 0.478 1.00 0.00 H ATOM 335 N ILE A 22 -5.016 -2.740 -2.386 1.00 0.00 N ATOM 336 CA ILE A 22 -5.078 -3.394 -3.688 1.00 0.00 C ATOM 337 C ILE A 22 -3.860 -4.292 -3.897 1.00 0.00 C ATOM 338 O ILE A 22 -3.925 -5.286 -4.618 1.00 0.00 O ATOM 339 CB ILE A 22 -5.137 -2.344 -4.798 1.00 0.00 C ATOM 340 CG1 ILE A 22 -6.388 -1.479 -4.615 1.00 0.00 C ATOM 341 CG2 ILE A 22 -5.197 -3.041 -6.160 1.00 0.00 C ATOM 342 CD1 ILE A 22 -6.187 -0.136 -5.320 1.00 0.00 C ATOM 343 H ILE A 22 -4.978 -1.761 -2.337 1.00 0.00 H ATOM 344 HA ILE A 22 -5.970 -4.000 -3.733 1.00 0.00 H ATOM 345 HB ILE A 22 -4.256 -1.720 -4.751 1.00 0.00 H ATOM 346 HG12 ILE A 22 -7.241 -1.987 -5.043 1.00 0.00 H ATOM 347 HG13 ILE A 22 -6.559 -1.310 -3.563 1.00 0.00 H ATOM 348 HG21 ILE A 22 -5.512 -2.334 -6.913 1.00 0.00 H ATOM 349 HG22 ILE A 22 -5.900 -3.859 -6.115 1.00 0.00 H ATOM 350 HG23 ILE A 22 -4.217 -3.421 -6.412 1.00 0.00 H ATOM 351 HD11 ILE A 22 -7.148 0.323 -5.502 1.00 0.00 H ATOM 352 HD12 ILE A 22 -5.680 -0.295 -6.260 1.00 0.00 H ATOM 353 HD13 ILE A 22 -5.592 0.512 -4.695 1.00 0.00 H ATOM 354 N VAL A 23 -2.756 -3.931 -3.255 1.00 0.00 N ATOM 355 CA VAL A 23 -1.524 -4.705 -3.370 1.00 0.00 C ATOM 356 C VAL A 23 -1.630 -5.996 -2.567 1.00 0.00 C ATOM 357 O VAL A 23 -1.367 -7.083 -3.081 1.00 0.00 O ATOM 358 CB VAL A 23 -0.336 -3.880 -2.868 1.00 0.00 C ATOM 359 CG1 VAL A 23 0.935 -4.728 -2.928 1.00 0.00 C ATOM 360 CG2 VAL A 23 -0.163 -2.642 -3.755 1.00 0.00 C ATOM 361 H VAL A 23 -2.772 -3.138 -2.689 1.00 0.00 H ATOM 362 HA VAL A 23 -1.362 -4.950 -4.409 1.00 0.00 H ATOM 363 HB VAL A 23 -0.516 -3.571 -1.849 1.00 0.00 H ATOM 364 HG11 VAL A 23 1.794 -4.083 -3.041 1.00 0.00 H ATOM 365 HG12 VAL A 23 0.878 -5.402 -3.769 1.00 0.00 H ATOM 366 HG13 VAL A 23 1.029 -5.297 -2.015 1.00 0.00 H ATOM 367 HG21 VAL A 23 -1.060 -2.486 -4.336 1.00 0.00 H ATOM 368 HG22 VAL A 23 0.676 -2.790 -4.421 1.00 0.00 H ATOM 369 HG23 VAL A 23 0.019 -1.776 -3.135 1.00 0.00 H ATOM 370 N THR A 24 -2.021 -5.867 -1.305 1.00 0.00 N ATOM 371 CA THR A 24 -2.163 -7.030 -0.439 1.00 0.00 C ATOM 372 C THR A 24 -3.219 -7.975 -0.997 1.00 0.00 C ATOM 373 O THR A 24 -3.138 -9.191 -0.814 1.00 0.00 O ATOM 374 CB THR A 24 -2.562 -6.589 0.972 1.00 0.00 C ATOM 375 OG1 THR A 24 -1.568 -5.717 1.491 1.00 0.00 O ATOM 376 CG2 THR A 24 -2.690 -7.817 1.875 1.00 0.00 C ATOM 377 H THR A 24 -2.222 -4.976 -0.951 1.00 0.00 H ATOM 378 HA THR A 24 -1.218 -7.549 -0.387 1.00 0.00 H ATOM 379 HB THR A 24 -3.511 -6.075 0.934 1.00 0.00 H ATOM 380 HG1 THR A 24 -1.283 -6.064 2.340 1.00 0.00 H ATOM 381 HG21 THR A 24 -1.812 -8.436 1.768 1.00 0.00 H ATOM 382 HG22 THR A 24 -3.566 -8.383 1.592 1.00 0.00 H ATOM 383 HG23 THR A 24 -2.784 -7.499 2.903 1.00 0.00 H ATOM 384 N TYR A 25 -4.211 -7.408 -1.677 1.00 0.00 N ATOM 385 CA TYR A 25 -5.282 -8.218 -2.258 1.00 0.00 C ATOM 386 C TYR A 25 -4.743 -9.098 -3.381 1.00 0.00 C ATOM 387 O TYR A 25 -4.958 -10.312 -3.390 1.00 0.00 O ATOM 388 CB TYR A 25 -6.386 -7.311 -2.803 1.00 0.00 C ATOM 389 CG TYR A 25 -7.392 -8.141 -3.564 1.00 0.00 C ATOM 390 CD1 TYR A 25 -8.337 -8.906 -2.869 1.00 0.00 C ATOM 391 CD2 TYR A 25 -7.380 -8.144 -4.964 1.00 0.00 C ATOM 392 CE1 TYR A 25 -9.271 -9.675 -3.576 1.00 0.00 C ATOM 393 CE2 TYR A 25 -8.313 -8.913 -5.670 1.00 0.00 C ATOM 394 CZ TYR A 25 -9.259 -9.678 -4.976 1.00 0.00 C ATOM 395 OH TYR A 25 -10.179 -10.436 -5.671 1.00 0.00 O ATOM 396 H TYR A 25 -4.223 -6.429 -1.793 1.00 0.00 H ATOM 397 HA TYR A 25 -5.700 -8.849 -1.487 1.00 0.00 H ATOM 398 HB2 TYR A 25 -6.879 -6.810 -1.983 1.00 0.00 H ATOM 399 HB3 TYR A 25 -5.952 -6.576 -3.466 1.00 0.00 H ATOM 400 HD1 TYR A 25 -8.347 -8.903 -1.789 1.00 0.00 H ATOM 401 HD2 TYR A 25 -6.651 -7.555 -5.499 1.00 0.00 H ATOM 402 HE1 TYR A 25 -10.000 -10.264 -3.041 1.00 0.00 H ATOM 403 HE2 TYR A 25 -8.304 -8.916 -6.750 1.00 0.00 H ATOM 404 HH TYR A 25 -9.842 -11.333 -5.728 1.00 0.00 H ATOM 405 N CYS A 26 -4.041 -8.482 -4.325 1.00 0.00 N ATOM 406 CA CYS A 26 -3.476 -9.220 -5.447 1.00 0.00 C ATOM 407 C CYS A 26 -2.590 -10.354 -4.945 1.00 0.00 C ATOM 408 O CYS A 26 -2.537 -11.427 -5.547 1.00 0.00 O ATOM 409 CB CYS A 26 -2.658 -8.277 -6.332 1.00 0.00 C ATOM 410 SG CYS A 26 -3.777 -7.181 -7.239 1.00 0.00 S ATOM 411 H CYS A 26 -3.901 -7.513 -4.265 1.00 0.00 H ATOM 412 HA CYS A 26 -4.280 -9.638 -6.033 1.00 0.00 H ATOM 413 HB2 CYS A 26 -1.998 -7.687 -5.715 1.00 0.00 H ATOM 414 HB3 CYS A 26 -2.075 -8.856 -7.032 1.00 0.00 H ATOM 415 HG CYS A 26 -3.805 -7.474 -8.153 1.00 0.00 H ATOM 416 N ILE A 27 -1.891 -10.109 -3.841 1.00 0.00 N ATOM 417 CA ILE A 27 -1.008 -11.117 -3.271 1.00 0.00 C ATOM 418 C ILE A 27 -1.815 -12.270 -2.688 1.00 0.00 C ATOM 419 O ILE A 27 -1.540 -13.437 -2.966 1.00 0.00 O ATOM 420 CB ILE A 27 -0.141 -10.490 -2.173 1.00 0.00 C ATOM 421 CG1 ILE A 27 0.704 -9.358 -2.771 1.00 0.00 C ATOM 422 CG2 ILE A 27 0.779 -11.557 -1.571 1.00 0.00 C ATOM 423 CD1 ILE A 27 2.004 -9.922 -3.352 1.00 0.00 C ATOM 424 H ILE A 27 -1.966 -9.235 -3.406 1.00 0.00 H ATOM 425 HA ILE A 27 -0.370 -11.499 -4.048 1.00 0.00 H ATOM 426 HB ILE A 27 -0.780 -10.091 -1.397 1.00 0.00 H ATOM 427 HG12 ILE A 27 0.145 -8.865 -3.551 1.00 0.00 H ATOM 428 HG13 ILE A 27 0.942 -8.644 -1.996 1.00 0.00 H ATOM 429 HG21 ILE A 27 1.603 -11.078 -1.059 1.00 0.00 H ATOM 430 HG22 ILE A 27 1.163 -12.186 -2.359 1.00 0.00 H ATOM 431 HG23 ILE A 27 0.222 -12.159 -0.869 1.00 0.00 H ATOM 432 HD11 ILE A 27 2.712 -10.090 -2.555 1.00 0.00 H ATOM 433 HD12 ILE A 27 2.418 -9.214 -4.055 1.00 0.00 H ATOM 434 HD13 ILE A 27 1.804 -10.854 -3.858 1.00 0.00 H ATOM 435 N ASN A 28 -2.811 -11.937 -1.877 1.00 0.00 N ATOM 436 CA ASN A 28 -3.651 -12.957 -1.261 1.00 0.00 C ATOM 437 C ASN A 28 -4.254 -13.866 -2.329 1.00 0.00 C ATOM 438 O ASN A 28 -4.363 -15.076 -2.138 1.00 0.00 O ATOM 439 CB ASN A 28 -4.773 -12.294 -0.460 1.00 0.00 C ATOM 440 CG ASN A 28 -4.246 -11.843 0.898 1.00 0.00 C ATOM 441 OD1 ASN A 28 -3.298 -11.061 0.969 1.00 0.00 O ATOM 442 ND2 ASN A 28 -4.806 -12.292 1.988 1.00 0.00 N ATOM 443 H ASN A 28 -2.984 -10.991 -1.689 1.00 0.00 H ATOM 444 HA ASN A 28 -3.049 -13.552 -0.591 1.00 0.00 H ATOM 445 HB2 ASN A 28 -5.143 -11.438 -1.004 1.00 0.00 H ATOM 446 HB3 ASN A 28 -5.576 -13.001 -0.315 1.00 0.00 H ATOM 447 HD21 ASN A 28 -5.561 -12.914 1.929 1.00 0.00 H ATOM 448 HD22 ASN A 28 -4.474 -12.006 2.863 1.00 0.00 H ATOM 449 N ALA A 29 -4.640 -13.274 -3.454 1.00 0.00 N ATOM 450 CA ALA A 29 -5.229 -14.042 -4.544 1.00 0.00 C ATOM 451 C ALA A 29 -4.206 -15.012 -5.131 1.00 0.00 C ATOM 452 O ALA A 29 -4.501 -16.189 -5.348 1.00 0.00 O ATOM 453 CB ALA A 29 -5.728 -13.096 -5.639 1.00 0.00 C ATOM 454 H ALA A 29 -4.527 -12.306 -3.551 1.00 0.00 H ATOM 455 HA ALA A 29 -6.068 -14.607 -4.164 1.00 0.00 H ATOM 456 HB1 ALA A 29 -5.813 -13.636 -6.570 1.00 0.00 H ATOM 457 HB2 ALA A 29 -5.027 -12.282 -5.758 1.00 0.00 H ATOM 458 HB3 ALA A 29 -6.693 -12.702 -5.362 1.00 0.00 H ATOM 459 N LYS A 30 -3.002 -14.509 -5.385 1.00 0.00 N ATOM 460 CA LYS A 30 -1.942 -15.338 -5.947 1.00 0.00 C ATOM 461 C LYS A 30 -1.595 -16.482 -5.003 1.00 0.00 C ATOM 462 O LYS A 30 -1.134 -17.538 -5.434 1.00 0.00 O ATOM 463 CB LYS A 30 -0.696 -14.489 -6.205 1.00 0.00 C ATOM 464 CG LYS A 30 -0.925 -13.606 -7.435 1.00 0.00 C ATOM 465 CD LYS A 30 0.047 -12.424 -7.403 1.00 0.00 C ATOM 466 CE LYS A 30 -0.191 -11.533 -8.623 1.00 0.00 C ATOM 467 NZ LYS A 30 1.091 -10.892 -9.029 1.00 0.00 N ATOM 468 H LYS A 30 -2.824 -13.565 -5.192 1.00 0.00 H ATOM 469 HA LYS A 30 -2.283 -15.750 -6.883 1.00 0.00 H ATOM 470 HB2 LYS A 30 -0.501 -13.865 -5.345 1.00 0.00 H ATOM 471 HB3 LYS A 30 0.150 -15.135 -6.382 1.00 0.00 H ATOM 472 HG2 LYS A 30 -0.757 -14.187 -8.330 1.00 0.00 H ATOM 473 HG3 LYS A 30 -1.939 -13.236 -7.430 1.00 0.00 H ATOM 474 HD2 LYS A 30 -0.113 -11.851 -6.501 1.00 0.00 H ATOM 475 HD3 LYS A 30 1.062 -12.791 -7.420 1.00 0.00 H ATOM 476 HE2 LYS A 30 -0.568 -12.131 -9.439 1.00 0.00 H ATOM 477 HE3 LYS A 30 -0.912 -10.768 -8.374 1.00 0.00 H ATOM 478 HZ1 LYS A 30 1.845 -11.181 -8.375 1.00 0.00 H ATOM 479 HZ2 LYS A 30 0.988 -9.858 -8.999 1.00 0.00 H ATOM 480 HZ3 LYS A 30 1.336 -11.190 -9.995 1.00 0.00 H ATOM 481 N ALA A 31 -1.818 -16.263 -3.713 1.00 0.00 N ATOM 482 CA ALA A 31 -1.527 -17.283 -2.713 1.00 0.00 C ATOM 483 C ALA A 31 -2.701 -18.245 -2.565 1.00 0.00 C ATOM 484 O ALA A 31 -2.515 -19.455 -2.436 1.00 0.00 O ATOM 485 CB ALA A 31 -1.231 -16.624 -1.363 1.00 0.00 C ATOM 486 H ALA A 31 -2.185 -15.401 -3.430 1.00 0.00 H ATOM 487 HA ALA A 31 -0.658 -17.840 -3.025 1.00 0.00 H ATOM 488 HB1 ALA A 31 -2.094 -16.715 -0.721 1.00 0.00 H ATOM 489 HB2 ALA A 31 -1.002 -15.580 -1.515 1.00 0.00 H ATOM 490 HB3 ALA A 31 -0.385 -17.113 -0.902 1.00 0.00 H ATOM 491 N ASP A 32 -3.910 -17.700 -2.584 1.00 0.00 N ATOM 492 CA ASP A 32 -5.111 -18.516 -2.453 1.00 0.00 C ATOM 493 C ASP A 32 -5.164 -19.566 -3.558 1.00 0.00 C ATOM 494 O ASP A 32 -5.746 -20.636 -3.386 1.00 0.00 O ATOM 495 CB ASP A 32 -6.357 -17.633 -2.520 1.00 0.00 C ATOM 496 CG ASP A 32 -6.403 -16.702 -1.312 1.00 0.00 C ATOM 497 OD1 ASP A 32 -6.114 -17.168 -0.222 1.00 0.00 O ATOM 498 OD2 ASP A 32 -6.729 -15.543 -1.495 1.00 0.00 O ATOM 499 H ASP A 32 -3.997 -16.731 -2.689 1.00 0.00 H ATOM 500 HA ASP A 32 -5.090 -19.017 -1.499 1.00 0.00 H ATOM 501 HB2 ASP A 32 -6.329 -17.042 -3.426 1.00 0.00 H ATOM 502 HB3 ASP A 32 -7.238 -18.255 -2.527 1.00 0.00 H ATOM 503 N VAL A 33 -4.556 -19.252 -4.694 1.00 0.00 N ATOM 504 CA VAL A 33 -4.541 -20.179 -5.821 1.00 0.00 C ATOM 505 C VAL A 33 -3.856 -21.486 -5.435 1.00 0.00 C ATOM 506 O VAL A 33 -4.032 -22.510 -6.093 1.00 0.00 O ATOM 507 CB VAL A 33 -3.811 -19.549 -7.007 1.00 0.00 C ATOM 508 CG1 VAL A 33 -3.727 -20.561 -8.152 1.00 0.00 C ATOM 509 CG2 VAL A 33 -4.576 -18.310 -7.476 1.00 0.00 C ATOM 510 H VAL A 33 -4.109 -18.382 -4.778 1.00 0.00 H ATOM 511 HA VAL A 33 -5.557 -20.392 -6.110 1.00 0.00 H ATOM 512 HB VAL A 33 -2.813 -19.265 -6.704 1.00 0.00 H ATOM 513 HG11 VAL A 33 -4.613 -21.179 -8.152 1.00 0.00 H ATOM 514 HG12 VAL A 33 -2.854 -21.182 -8.021 1.00 0.00 H ATOM 515 HG13 VAL A 33 -3.658 -20.034 -9.092 1.00 0.00 H ATOM 516 HG21 VAL A 33 -4.951 -18.476 -8.476 1.00 0.00 H ATOM 517 HG22 VAL A 33 -3.913 -17.457 -7.477 1.00 0.00 H ATOM 518 HG23 VAL A 33 -5.402 -18.124 -6.807 1.00 0.00 H ATOM 519 N LEU A 34 -3.071 -21.439 -4.365 1.00 0.00 N ATOM 520 CA LEU A 34 -2.358 -22.625 -3.898 1.00 0.00 C ATOM 521 C LEU A 34 -3.156 -23.349 -2.821 1.00 0.00 C ATOM 522 O LEU A 34 -2.630 -24.220 -2.128 1.00 0.00 O ATOM 523 CB LEU A 34 -0.995 -22.225 -3.338 1.00 0.00 C ATOM 524 CG LEU A 34 -0.011 -22.010 -4.487 1.00 0.00 C ATOM 525 CD1 LEU A 34 -0.586 -20.982 -5.463 1.00 0.00 C ATOM 526 CD2 LEU A 34 1.320 -21.495 -3.932 1.00 0.00 C ATOM 527 H LEU A 34 -2.967 -20.595 -3.881 1.00 0.00 H ATOM 528 HA LEU A 34 -2.209 -23.293 -4.732 1.00 0.00 H ATOM 529 HB2 LEU A 34 -1.094 -21.312 -2.769 1.00 0.00 H ATOM 530 HB3 LEU A 34 -0.631 -23.012 -2.696 1.00 0.00 H ATOM 531 HG LEU A 34 0.151 -22.946 -5.004 1.00 0.00 H ATOM 532 HD11 LEU A 34 -1.044 -20.177 -4.909 1.00 0.00 H ATOM 533 HD12 LEU A 34 -1.328 -21.456 -6.088 1.00 0.00 H ATOM 534 HD13 LEU A 34 0.207 -20.589 -6.081 1.00 0.00 H ATOM 535 HD21 LEU A 34 1.444 -21.842 -2.917 1.00 0.00 H ATOM 536 HD22 LEU A 34 1.322 -20.414 -3.946 1.00 0.00 H ATOM 537 HD23 LEU A 34 2.132 -21.865 -4.539 1.00 0.00 H ATOM 538 N PHE A 35 -4.425 -22.983 -2.691 1.00 0.00 N ATOM 539 CA PHE A 35 -5.301 -23.602 -1.700 1.00 0.00 C ATOM 540 C PHE A 35 -6.471 -24.303 -2.377 1.00 0.00 C ATOM 541 O PHE A 35 -7.574 -23.761 -2.437 1.00 0.00 O ATOM 542 CB PHE A 35 -5.838 -22.538 -0.739 1.00 0.00 C ATOM 543 CG PHE A 35 -4.751 -22.145 0.234 1.00 0.00 C ATOM 544 CD1 PHE A 35 -3.606 -21.484 -0.224 1.00 0.00 C ATOM 545 CD2 PHE A 35 -4.892 -22.441 1.595 1.00 0.00 C ATOM 546 CE1 PHE A 35 -2.601 -21.120 0.679 1.00 0.00 C ATOM 547 CE2 PHE A 35 -3.886 -22.077 2.498 1.00 0.00 C ATOM 548 CZ PHE A 35 -2.741 -21.417 2.040 1.00 0.00 C ATOM 549 H PHE A 35 -4.780 -22.282 -3.274 1.00 0.00 H ATOM 550 HA PHE A 35 -4.739 -24.328 -1.135 1.00 0.00 H ATOM 551 HB2 PHE A 35 -6.148 -21.670 -1.304 1.00 0.00 H ATOM 552 HB3 PHE A 35 -6.681 -22.937 -0.199 1.00 0.00 H ATOM 553 HD1 PHE A 35 -3.498 -21.255 -1.274 1.00 0.00 H ATOM 554 HD2 PHE A 35 -5.775 -22.952 1.950 1.00 0.00 H ATOM 555 HE1 PHE A 35 -1.716 -20.610 0.325 1.00 0.00 H ATOM 556 HE2 PHE A 35 -3.995 -22.307 3.549 1.00 0.00 H ATOM 557 HZ PHE A 35 -1.965 -21.136 2.737 1.00 0.00 H ATOM 558 N ILE A 36 -6.221 -25.515 -2.877 1.00 0.00 N ATOM 559 CA ILE A 36 -7.255 -26.298 -3.546 1.00 0.00 C ATOM 560 C ILE A 36 -8.176 -25.390 -4.346 1.00 0.00 C ATOM 561 O ILE A 36 -9.359 -25.678 -4.523 1.00 0.00 O ATOM 562 CB ILE A 36 -8.070 -27.077 -2.512 1.00 0.00 C ATOM 563 CG1 ILE A 36 -7.127 -27.961 -1.683 1.00 0.00 C ATOM 564 CG2 ILE A 36 -9.097 -27.958 -3.225 1.00 0.00 C ATOM 565 CD1 ILE A 36 -6.264 -27.100 -0.750 1.00 0.00 C ATOM 566 H ILE A 36 -5.322 -25.893 -2.787 1.00 0.00 H ATOM 567 HA ILE A 36 -6.780 -26.998 -4.218 1.00 0.00 H ATOM 568 HB ILE A 36 -8.591 -26.386 -1.866 1.00 0.00 H ATOM 569 HG12 ILE A 36 -7.710 -28.648 -1.095 1.00 0.00 H ATOM 570 HG13 ILE A 36 -6.483 -28.517 -2.347 1.00 0.00 H ATOM 571 HG21 ILE A 36 -10.087 -27.571 -3.040 1.00 0.00 H ATOM 572 HG22 ILE A 36 -9.030 -28.967 -2.846 1.00 0.00 H ATOM 573 HG23 ILE A 36 -8.903 -27.959 -4.286 1.00 0.00 H ATOM 574 HD11 ILE A 36 -5.298 -26.940 -1.203 1.00 0.00 H ATOM 575 HD12 ILE A 36 -6.136 -27.613 0.193 1.00 0.00 H ATOM 576 HD13 ILE A 36 -6.742 -26.148 -0.578 1.00 0.00 H ATOM 577 N ALA A 37 -7.624 -24.280 -4.814 1.00 0.00 N ATOM 578 CA ALA A 37 -8.407 -23.325 -5.584 1.00 0.00 C ATOM 579 C ALA A 37 -9.243 -24.044 -6.642 1.00 0.00 C ATOM 580 O ALA A 37 -8.954 -25.186 -7.003 1.00 0.00 O ATOM 581 CB ALA A 37 -7.487 -22.312 -6.267 1.00 0.00 C ATOM 582 H ALA A 37 -6.678 -24.099 -4.628 1.00 0.00 H ATOM 583 HA ALA A 37 -9.063 -22.799 -4.908 1.00 0.00 H ATOM 584 HB1 ALA A 37 -7.699 -21.322 -5.890 1.00 0.00 H ATOM 585 HB2 ALA A 37 -7.657 -22.335 -7.334 1.00 0.00 H ATOM 586 HB3 ALA A 37 -6.458 -22.563 -6.062 1.00 0.00 H ATOM 587 N PRO A 38 -10.266 -23.400 -7.141 1.00 0.00 N ATOM 588 CA PRO A 38 -11.160 -23.988 -8.182 1.00 0.00 C ATOM 589 C PRO A 38 -10.462 -24.121 -9.534 1.00 0.00 C ATOM 590 O PRO A 38 -9.531 -23.376 -9.839 1.00 0.00 O ATOM 591 CB PRO A 38 -12.324 -22.996 -8.264 1.00 0.00 C ATOM 592 CG PRO A 38 -11.772 -21.697 -7.779 1.00 0.00 C ATOM 593 CD PRO A 38 -10.681 -22.039 -6.769 1.00 0.00 C ATOM 594 HA PRO A 38 -11.528 -24.947 -7.858 1.00 0.00 H ATOM 595 HB2 PRO A 38 -12.663 -22.902 -9.285 1.00 0.00 H ATOM 596 HB3 PRO A 38 -13.132 -23.314 -7.624 1.00 0.00 H ATOM 597 HG2 PRO A 38 -11.354 -21.140 -8.606 1.00 0.00 H ATOM 598 HG3 PRO A 38 -12.544 -21.122 -7.295 1.00 0.00 H ATOM 599 HD2 PRO A 38 -9.855 -21.348 -6.857 1.00 0.00 H ATOM 600 HD3 PRO A 38 -11.081 -22.032 -5.768 1.00 0.00 H ATOM 601 N ARG A 39 -10.921 -25.074 -10.339 1.00 0.00 N ATOM 602 CA ARG A 39 -10.333 -25.295 -11.656 1.00 0.00 C ATOM 603 C ARG A 39 -10.926 -24.327 -12.670 1.00 0.00 C ATOM 604 O ARG A 39 -12.010 -23.783 -12.458 1.00 0.00 O ATOM 605 CB ARG A 39 -10.590 -26.732 -12.110 1.00 0.00 C ATOM 606 CG ARG A 39 -9.673 -27.682 -11.338 1.00 0.00 C ATOM 607 CD ARG A 39 -9.978 -29.126 -11.741 1.00 0.00 C ATOM 608 NE ARG A 39 -8.776 -29.771 -12.254 1.00 0.00 N ATOM 609 CZ ARG A 39 -8.662 -31.095 -12.272 1.00 0.00 C ATOM 610 NH1 ARG A 39 -9.636 -31.840 -11.827 1.00 0.00 N ATOM 611 NH2 ARG A 39 -7.575 -31.650 -12.736 1.00 0.00 N ATOM 612 H ARG A 39 -11.665 -25.637 -10.044 1.00 0.00 H ATOM 613 HA ARG A 39 -9.268 -25.132 -11.599 1.00 0.00 H ATOM 614 HB2 ARG A 39 -11.623 -26.990 -11.917 1.00 0.00 H ATOM 615 HB3 ARG A 39 -10.387 -26.818 -13.167 1.00 0.00 H ATOM 616 HG2 ARG A 39 -8.643 -27.453 -11.568 1.00 0.00 H ATOM 617 HG3 ARG A 39 -9.841 -27.563 -10.278 1.00 0.00 H ATOM 618 HD2 ARG A 39 -10.335 -29.669 -10.880 1.00 0.00 H ATOM 619 HD3 ARG A 39 -10.742 -29.128 -12.505 1.00 0.00 H ATOM 620 HE ARG A 39 -8.039 -29.219 -12.590 1.00 0.00 H ATOM 621 HH11 ARG A 39 -10.468 -31.415 -11.472 1.00 0.00 H ATOM 622 HH12 ARG A 39 -9.550 -32.836 -11.842 1.00 0.00 H ATOM 623 HH21 ARG A 39 -6.829 -31.079 -13.077 1.00 0.00 H ATOM 624 HH22 ARG A 39 -7.489 -32.645 -12.750 1.00 0.00 H ATOM 625 N GLU A 40 -10.205 -24.117 -13.769 1.00 0.00 N ATOM 626 CA GLU A 40 -10.664 -23.208 -14.811 1.00 0.00 C ATOM 627 C GLU A 40 -10.899 -23.964 -16.120 1.00 0.00 C ATOM 628 O GLU A 40 -10.382 -25.065 -16.311 1.00 0.00 O ATOM 629 CB GLU A 40 -9.627 -22.103 -15.040 1.00 0.00 C ATOM 630 CG GLU A 40 -8.332 -22.443 -14.300 1.00 0.00 C ATOM 631 CD GLU A 40 -8.538 -22.297 -12.795 1.00 0.00 C ATOM 632 OE1 GLU A 40 -9.627 -21.913 -12.401 1.00 0.00 O ATOM 633 OE2 GLU A 40 -7.605 -22.575 -12.058 1.00 0.00 O ATOM 634 H GLU A 40 -9.348 -24.580 -13.878 1.00 0.00 H ATOM 635 HA GLU A 40 -11.586 -22.756 -14.494 1.00 0.00 H ATOM 636 HB2 GLU A 40 -9.424 -22.016 -16.099 1.00 0.00 H ATOM 637 HB3 GLU A 40 -10.015 -21.166 -14.671 1.00 0.00 H ATOM 638 HG2 GLU A 40 -8.042 -23.458 -14.528 1.00 0.00 H ATOM 639 HG3 GLU A 40 -7.551 -21.770 -14.619 1.00 0.00 H ATOM 640 N PRO A 41 -11.666 -23.394 -17.014 1.00 0.00 N ATOM 641 CA PRO A 41 -11.970 -24.019 -18.326 1.00 0.00 C ATOM 642 C PRO A 41 -10.760 -24.731 -18.924 1.00 0.00 C ATOM 643 O PRO A 41 -9.635 -24.237 -18.845 1.00 0.00 O ATOM 644 CB PRO A 41 -12.391 -22.832 -19.192 1.00 0.00 C ATOM 645 CG PRO A 41 -12.925 -21.804 -18.247 1.00 0.00 C ATOM 646 CD PRO A 41 -12.324 -22.086 -16.870 1.00 0.00 C ATOM 647 HA PRO A 41 -12.796 -24.704 -18.231 1.00 0.00 H ATOM 648 HB2 PRO A 41 -11.537 -22.442 -19.729 1.00 0.00 H ATOM 649 HB3 PRO A 41 -13.162 -23.131 -19.884 1.00 0.00 H ATOM 650 HG2 PRO A 41 -12.637 -20.814 -18.578 1.00 0.00 H ATOM 651 HG3 PRO A 41 -14.000 -21.876 -18.192 1.00 0.00 H ATOM 652 HD2 PRO A 41 -11.606 -21.325 -16.610 1.00 0.00 H ATOM 653 HD3 PRO A 41 -13.105 -22.145 -16.129 1.00 0.00 H ATOM 654 N GLY A 42 -11.000 -25.894 -19.522 1.00 0.00 N ATOM 655 CA GLY A 42 -9.922 -26.665 -20.129 1.00 0.00 C ATOM 656 C GLY A 42 -9.502 -27.820 -19.225 1.00 0.00 C ATOM 657 O GLY A 42 -9.252 -28.929 -19.695 1.00 0.00 O ATOM 658 H GLY A 42 -11.915 -26.238 -19.554 1.00 0.00 H ATOM 659 HA2 GLY A 42 -10.259 -27.059 -21.078 1.00 0.00 H ATOM 660 HA3 GLY A 42 -9.072 -26.021 -20.293 1.00 0.00 H ATOM 661 N ALA A 43 -9.430 -27.549 -17.925 1.00 0.00 N ATOM 662 CA ALA A 43 -9.041 -28.573 -16.963 1.00 0.00 C ATOM 663 C ALA A 43 -10.216 -29.490 -16.648 1.00 0.00 C ATOM 664 O ALA A 43 -10.055 -30.511 -15.982 1.00 0.00 O ATOM 665 CB ALA A 43 -8.545 -27.920 -15.673 1.00 0.00 C ATOM 666 H ALA A 43 -9.643 -26.647 -17.607 1.00 0.00 H ATOM 667 HA ALA A 43 -8.241 -29.164 -17.385 1.00 0.00 H ATOM 668 HB1 ALA A 43 -9.068 -28.346 -14.829 1.00 0.00 H ATOM 669 HB2 ALA A 43 -8.732 -26.857 -15.714 1.00 0.00 H ATOM 670 HB3 ALA A 43 -7.485 -28.096 -15.566 1.00 0.00 H ATOM 671 N VAL A 44 -11.397 -29.115 -17.130 1.00 0.00 N ATOM 672 CA VAL A 44 -12.599 -29.905 -16.896 1.00 0.00 C ATOM 673 C VAL A 44 -12.862 -30.054 -15.402 1.00 0.00 C ATOM 674 O VAL A 44 -11.939 -29.986 -14.591 1.00 0.00 O ATOM 675 CB VAL A 44 -12.445 -31.293 -17.531 1.00 0.00 C ATOM 676 CG1 VAL A 44 -13.753 -32.079 -17.396 1.00 0.00 C ATOM 677 CG2 VAL A 44 -12.091 -31.139 -19.011 1.00 0.00 C ATOM 678 H VAL A 44 -11.461 -28.288 -17.652 1.00 0.00 H ATOM 679 HA VAL A 44 -13.436 -29.401 -17.353 1.00 0.00 H ATOM 680 HB VAL A 44 -11.658 -31.834 -17.028 1.00 0.00 H ATOM 681 HG11 VAL A 44 -14.588 -31.394 -17.332 1.00 0.00 H ATOM 682 HG12 VAL A 44 -13.717 -32.684 -16.502 1.00 0.00 H ATOM 683 HG13 VAL A 44 -13.878 -32.716 -18.257 1.00 0.00 H ATOM 684 HG21 VAL A 44 -12.546 -30.240 -19.398 1.00 0.00 H ATOM 685 HG22 VAL A 44 -12.456 -31.994 -19.560 1.00 0.00 H ATOM 686 HG23 VAL A 44 -11.018 -31.074 -19.119 1.00 0.00 H ATOM 687 N SER A 45 -14.126 -30.259 -15.045 1.00 0.00 N ATOM 688 CA SER A 45 -14.498 -30.416 -13.644 1.00 0.00 C ATOM 689 C SER A 45 -14.125 -29.168 -12.850 1.00 0.00 C ATOM 690 O SER A 45 -13.290 -28.374 -13.283 1.00 0.00 O ATOM 691 CB SER A 45 -13.793 -31.635 -13.045 1.00 0.00 C ATOM 692 OG SER A 45 -14.764 -32.614 -12.699 1.00 0.00 O ATOM 693 H SER A 45 -14.821 -30.305 -15.736 1.00 0.00 H ATOM 694 HA SER A 45 -15.566 -30.565 -13.580 1.00 0.00 H ATOM 695 HB2 SER A 45 -13.111 -32.053 -13.766 1.00 0.00 H ATOM 696 HB3 SER A 45 -13.244 -31.335 -12.163 1.00 0.00 H ATOM 697 HG SER A 45 -14.388 -33.178 -12.019 1.00 0.00 H ATOM 698 N TYR A 46 -14.751 -29.001 -11.689 1.00 0.00 N ATOM 699 CA TYR A 46 -14.478 -27.845 -10.843 1.00 0.00 C ATOM 700 C TYR A 46 -13.593 -28.239 -9.664 1.00 0.00 C ATOM 701 O TYR A 46 -12.769 -27.430 -9.272 1.00 0.00 O ATOM 702 CB TYR A 46 -15.791 -27.257 -10.324 1.00 0.00 C ATOM 703 CG TYR A 46 -16.481 -28.266 -9.438 1.00 0.00 C ATOM 704 CD1 TYR A 46 -17.234 -29.299 -10.009 1.00 0.00 C ATOM 705 CD2 TYR A 46 -16.369 -28.167 -8.046 1.00 0.00 C ATOM 706 CE1 TYR A 46 -17.873 -30.236 -9.188 1.00 0.00 C ATOM 707 CE2 TYR A 46 -17.008 -29.104 -7.225 1.00 0.00 C ATOM 708 CZ TYR A 46 -17.760 -30.138 -7.795 1.00 0.00 C ATOM 709 OH TYR A 46 -18.391 -31.059 -6.986 1.00 0.00 O ATOM 710 OXT TYR A 46 -13.754 -29.343 -9.171 1.00 0.00 O ATOM 711 H TYR A 46 -15.409 -29.667 -11.397 1.00 0.00 H ATOM 712 HA TYR A 46 -13.968 -27.096 -11.427 1.00 0.00 H ATOM 713 HB2 TYR A 46 -15.585 -26.360 -9.757 1.00 0.00 H ATOM 714 HB3 TYR A 46 -16.431 -27.015 -11.159 1.00 0.00 H ATOM 715 HD1 TYR A 46 -17.320 -29.375 -11.083 1.00 0.00 H ATOM 716 HD2 TYR A 46 -15.789 -27.370 -7.606 1.00 0.00 H ATOM 717 HE1 TYR A 46 -18.453 -31.033 -9.628 1.00 0.00 H ATOM 718 HE2 TYR A 46 -16.921 -29.028 -6.152 1.00 0.00 H ATOM 719 HH TYR A 46 -17.997 -31.006 -6.111 1.00 0.00 H TER 720 TYR A 46