ATOM 1 N ALA A 1 4.666 -2.964 7.468 1.00 0.00 N ATOM 2 CA ALA A 1 5.208 -1.709 6.872 1.00 0.00 C ATOM 3 C ALA A 1 4.094 -0.982 6.118 1.00 0.00 C ATOM 4 O ALA A 1 4.175 -0.770 4.924 1.00 0.00 O ATOM 5 CB ALA A 1 6.341 -2.051 5.903 1.00 0.00 C ATOM 6 H1 ALA A 1 3.782 -3.222 6.988 1.00 0.00 H ATOM 7 H2 ALA A 1 5.361 -3.731 7.350 1.00 0.00 H ATOM 8 H3 ALA A 1 4.480 -2.817 8.479 1.00 0.00 H ATOM 9 HA ALA A 1 5.586 -1.073 7.659 1.00 0.00 H ATOM 10 HB1 ALA A 1 6.323 -3.109 5.686 1.00 0.00 H ATOM 11 HB2 ALA A 1 6.212 -1.493 4.988 1.00 0.00 H ATOM 12 HB3 ALA A 1 7.289 -1.793 6.352 1.00 0.00 H ATOM 13 N ALA A 2 3.053 -0.596 6.803 1.00 0.00 N ATOM 14 CA ALA A 2 1.936 0.118 6.124 1.00 0.00 C ATOM 15 C ALA A 2 2.508 1.178 5.181 1.00 0.00 C ATOM 16 O ALA A 2 3.282 2.025 5.579 1.00 0.00 O ATOM 17 CB ALA A 2 1.049 0.793 7.172 1.00 0.00 C ATOM 18 H ALA A 2 3.007 -0.776 7.765 1.00 0.00 H ATOM 19 HA ALA A 2 1.348 -0.588 5.557 1.00 0.00 H ATOM 20 HB1 ALA A 2 1.389 0.521 8.161 1.00 0.00 H ATOM 21 HB2 ALA A 2 1.105 1.866 7.055 1.00 0.00 H ATOM 22 HB3 ALA A 2 0.027 0.470 7.042 1.00 0.00 H ATOM 23 N CYS A 3 2.132 1.138 3.932 1.00 0.00 N ATOM 24 CA CYS A 3 2.655 2.143 2.964 1.00 0.00 C ATOM 25 C CYS A 3 1.483 2.863 2.293 1.00 0.00 C ATOM 26 O CYS A 3 0.345 2.453 2.402 1.00 0.00 O ATOM 27 CB CYS A 3 3.495 1.436 1.900 1.00 0.00 C ATOM 28 SG CYS A 3 2.416 0.425 0.853 1.00 0.00 S ATOM 29 H CYS A 3 1.506 0.447 3.629 1.00 0.00 H ATOM 30 HA CYS A 3 3.267 2.863 3.487 1.00 0.00 H ATOM 31 HB2 CYS A 3 4.000 2.172 1.292 1.00 0.00 H ATOM 32 HB3 CYS A 3 4.226 0.803 2.380 1.00 0.00 H ATOM 33 N LYS A 4 1.752 3.934 1.598 1.00 0.00 N ATOM 34 CA LYS A 4 0.653 4.678 0.921 1.00 0.00 C ATOM 35 C LYS A 4 0.323 4.000 -0.410 1.00 0.00 C ATOM 36 O LYS A 4 1.181 3.432 -1.058 1.00 0.00 O ATOM 37 CB LYS A 4 1.097 6.120 0.662 1.00 0.00 C ATOM 38 CG LYS A 4 -0.022 6.877 -0.058 1.00 0.00 C ATOM 39 CD LYS A 4 0.506 8.229 -0.542 1.00 0.00 C ATOM 40 CE LYS A 4 1.343 8.027 -1.806 1.00 0.00 C ATOM 41 NZ LYS A 4 1.632 9.351 -2.427 1.00 0.00 N ATOM 42 H LYS A 4 2.677 4.250 1.521 1.00 0.00 H ATOM 43 HA LYS A 4 -0.224 4.679 1.551 1.00 0.00 H ATOM 44 HB2 LYS A 4 1.313 6.605 1.604 1.00 0.00 H ATOM 45 HB3 LYS A 4 1.983 6.120 0.046 1.00 0.00 H ATOM 46 HG2 LYS A 4 -0.361 6.298 -0.904 1.00 0.00 H ATOM 47 HG3 LYS A 4 -0.845 7.037 0.623 1.00 0.00 H ATOM 48 HD2 LYS A 4 -0.326 8.882 -0.761 1.00 0.00 H ATOM 49 HD3 LYS A 4 1.120 8.673 0.228 1.00 0.00 H ATOM 50 HE2 LYS A 4 2.272 7.541 -1.548 1.00 0.00 H ATOM 51 HE3 LYS A 4 0.797 7.413 -2.505 1.00 0.00 H ATOM 52 HZ1 LYS A 4 0.795 9.962 -2.347 1.00 0.00 H ATOM 53 HZ2 LYS A 4 2.436 9.796 -1.936 1.00 0.00 H ATOM 54 HZ3 LYS A 4 1.868 9.219 -3.430 1.00 0.00 H ATOM 55 N CYS A 5 -0.913 4.052 -0.824 1.00 0.00 N ATOM 56 CA CYS A 5 -1.295 3.409 -2.112 1.00 0.00 C ATOM 57 C CYS A 5 -0.475 4.021 -3.250 1.00 0.00 C ATOM 58 O CYS A 5 0.402 4.833 -3.029 1.00 0.00 O ATOM 59 CB CYS A 5 -2.785 3.640 -2.374 1.00 0.00 C ATOM 60 SG CYS A 5 -3.717 2.153 -1.913 1.00 0.00 S ATOM 61 H CYS A 5 -1.590 4.515 -0.286 1.00 0.00 H ATOM 62 HA CYS A 5 -1.100 2.349 -2.057 1.00 0.00 H ATOM 63 HB2 CYS A 5 -3.128 4.478 -1.786 1.00 0.00 H ATOM 64 HB3 CYS A 5 -2.937 3.849 -3.423 1.00 0.00 H ATOM 65 N ASP A 6 -0.752 3.637 -4.466 1.00 0.00 N ATOM 66 CA ASP A 6 0.012 4.195 -5.617 1.00 0.00 C ATOM 67 C ASP A 6 -0.597 5.535 -6.033 1.00 0.00 C ATOM 68 O ASP A 6 0.047 6.355 -6.654 1.00 0.00 O ATOM 69 CB ASP A 6 -0.050 3.218 -6.793 1.00 0.00 C ATOM 70 CG ASP A 6 -1.498 3.087 -7.270 1.00 0.00 C ATOM 71 OD1 ASP A 6 -2.388 3.384 -6.490 1.00 0.00 O ATOM 72 OD2 ASP A 6 -1.692 2.691 -8.408 1.00 0.00 O ATOM 73 H ASP A 6 -1.462 2.980 -4.622 1.00 0.00 H ATOM 74 HA ASP A 6 1.043 4.343 -5.326 1.00 0.00 H ATOM 75 HB2 ASP A 6 0.563 3.589 -7.601 1.00 0.00 H ATOM 76 HB3 ASP A 6 0.312 2.252 -6.478 1.00 0.00 H ATOM 77 N ASP A 7 -1.837 5.763 -5.695 1.00 0.00 N ATOM 78 CA ASP A 7 -2.487 7.050 -6.073 1.00 0.00 C ATOM 79 C ASP A 7 -3.414 7.504 -4.944 1.00 0.00 C ATOM 80 O ASP A 7 -4.596 7.703 -5.140 1.00 0.00 O ATOM 81 CB ASP A 7 -3.301 6.854 -7.353 1.00 0.00 C ATOM 82 CG ASP A 7 -4.519 5.978 -7.055 1.00 0.00 C ATOM 83 OD1 ASP A 7 -4.425 5.150 -6.163 1.00 0.00 O ATOM 84 OD2 ASP A 7 -5.525 6.147 -7.725 1.00 0.00 O ATOM 85 H ASP A 7 -2.342 5.089 -5.194 1.00 0.00 H ATOM 86 HA ASP A 7 -1.729 7.801 -6.240 1.00 0.00 H ATOM 87 HB2 ASP A 7 -3.630 7.815 -7.722 1.00 0.00 H ATOM 88 HB3 ASP A 7 -2.688 6.372 -8.101 1.00 0.00 H ATOM 89 N GLU A 8 -2.887 7.671 -3.762 1.00 0.00 N ATOM 90 CA GLU A 8 -3.738 8.112 -2.622 1.00 0.00 C ATOM 91 C GLU A 8 -3.393 9.557 -2.257 1.00 0.00 C ATOM 92 O GLU A 8 -3.371 9.927 -1.100 1.00 0.00 O ATOM 93 CB GLU A 8 -3.484 7.206 -1.416 1.00 0.00 C ATOM 94 CG GLU A 8 -4.650 6.228 -1.256 1.00 0.00 C ATOM 95 CD GLU A 8 -5.839 6.950 -0.620 1.00 0.00 C ATOM 96 OE1 GLU A 8 -5.926 8.157 -0.776 1.00 0.00 O ATOM 97 OE2 GLU A 8 -6.643 6.284 0.011 1.00 0.00 O ATOM 98 H GLU A 8 -1.930 7.505 -3.624 1.00 0.00 H ATOM 99 HA GLU A 8 -4.778 8.052 -2.905 1.00 0.00 H ATOM 100 HB2 GLU A 8 -2.568 6.654 -1.566 1.00 0.00 H ATOM 101 HB3 GLU A 8 -3.399 7.809 -0.524 1.00 0.00 H ATOM 102 HG2 GLU A 8 -4.935 5.848 -2.227 1.00 0.00 H ATOM 103 HG3 GLU A 8 -4.349 5.408 -0.622 1.00 0.00 H ATOM 104 N GLY A 9 -3.120 10.376 -3.235 1.00 0.00 N ATOM 105 CA GLY A 9 -2.776 11.797 -2.944 1.00 0.00 C ATOM 106 C GLY A 9 -1.583 12.222 -3.803 1.00 0.00 C ATOM 107 O GLY A 9 -0.784 11.398 -4.202 1.00 0.00 O ATOM 108 H GLY A 9 -3.144 10.058 -4.162 1.00 0.00 H ATOM 109 HA2 GLY A 9 -3.626 12.426 -3.169 1.00 0.00 H ATOM 110 HA3 GLY A 9 -2.518 11.899 -1.901 1.00 0.00 H ATOM 111 N PRO A 10 -1.501 13.501 -4.064 1.00 0.00 N ATOM 112 CA PRO A 10 -0.405 14.083 -4.884 1.00 0.00 C ATOM 113 C PRO A 10 0.861 14.267 -4.041 1.00 0.00 C ATOM 114 O PRO A 10 1.954 13.946 -4.466 1.00 0.00 O ATOM 115 CB PRO A 10 -0.991 15.429 -5.299 1.00 0.00 C ATOM 116 CG PRO A 10 -2.060 15.794 -4.265 1.00 0.00 C ATOM 117 CD PRO A 10 -2.492 14.498 -3.566 1.00 0.00 C ATOM 118 HA PRO A 10 -0.208 13.478 -5.754 1.00 0.00 H ATOM 119 HB2 PRO A 10 -0.213 16.180 -5.311 1.00 0.00 H ATOM 120 HB3 PRO A 10 -1.444 15.349 -6.275 1.00 0.00 H ATOM 121 HG2 PRO A 10 -1.647 16.484 -3.542 1.00 0.00 H ATOM 122 HG3 PRO A 10 -2.909 16.241 -4.758 1.00 0.00 H ATOM 123 HD2 PRO A 10 -2.428 14.605 -2.492 1.00 0.00 H ATOM 124 HD3 PRO A 10 -3.489 14.215 -3.866 1.00 0.00 H ATOM 125 N ASP A 11 0.721 14.781 -2.851 1.00 0.00 N ATOM 126 CA ASP A 11 1.915 14.985 -1.982 1.00 0.00 C ATOM 127 C ASP A 11 1.982 13.867 -0.938 1.00 0.00 C ATOM 128 O ASP A 11 1.580 12.748 -1.187 1.00 0.00 O ATOM 129 CB ASP A 11 1.806 16.338 -1.276 1.00 0.00 C ATOM 130 CG ASP A 11 3.183 17.006 -1.237 1.00 0.00 C ATOM 131 OD1 ASP A 11 3.963 16.762 -2.142 1.00 0.00 O ATOM 132 OD2 ASP A 11 3.432 17.749 -0.302 1.00 0.00 O ATOM 133 H ASP A 11 -0.168 15.034 -2.527 1.00 0.00 H ATOM 134 HA ASP A 11 2.809 14.965 -2.588 1.00 0.00 H ATOM 135 HB2 ASP A 11 1.114 16.970 -1.815 1.00 0.00 H ATOM 136 HB3 ASP A 11 1.451 16.191 -0.268 1.00 0.00 H ATOM 137 N ILE A 12 2.486 14.161 0.229 1.00 0.00 N ATOM 138 CA ILE A 12 2.577 13.112 1.285 1.00 0.00 C ATOM 139 C ILE A 12 2.200 13.716 2.637 1.00 0.00 C ATOM 140 O ILE A 12 2.439 13.135 3.677 1.00 0.00 O ATOM 141 CB ILE A 12 4.007 12.571 1.346 1.00 0.00 C ATOM 142 CG1 ILE A 12 4.927 13.621 1.975 1.00 0.00 C ATOM 143 CG2 ILE A 12 4.490 12.249 -0.067 1.00 0.00 C ATOM 144 CD1 ILE A 12 5.044 14.828 1.041 1.00 0.00 C ATOM 145 H ILE A 12 2.806 15.068 0.412 1.00 0.00 H ATOM 146 HA ILE A 12 1.898 12.307 1.049 1.00 0.00 H ATOM 147 HB ILE A 12 4.023 11.670 1.944 1.00 0.00 H ATOM 148 HG12 ILE A 12 4.517 13.937 2.922 1.00 0.00 H ATOM 149 HG13 ILE A 12 5.906 13.194 2.132 1.00 0.00 H ATOM 150 HG21 ILE A 12 4.426 13.136 -0.680 1.00 0.00 H ATOM 151 HG22 ILE A 12 5.514 11.910 -0.030 1.00 0.00 H ATOM 152 HG23 ILE A 12 3.870 11.473 -0.492 1.00 0.00 H ATOM 153 HD11 ILE A 12 4.642 14.576 0.072 1.00 0.00 H ATOM 154 HD12 ILE A 12 4.491 15.658 1.456 1.00 0.00 H ATOM 155 HD13 ILE A 12 6.084 15.105 0.939 1.00 0.00 H ATOM 156 N ARG A 13 1.604 14.878 2.632 1.00 0.00 N ATOM 157 CA ARG A 13 1.205 15.514 3.917 1.00 0.00 C ATOM 158 C ARG A 13 -0.214 15.073 4.278 1.00 0.00 C ATOM 159 O ARG A 13 -0.738 15.423 5.317 1.00 0.00 O ATOM 160 CB ARG A 13 1.245 17.037 3.766 1.00 0.00 C ATOM 161 CG ARG A 13 2.616 17.462 3.238 1.00 0.00 C ATOM 162 CD ARG A 13 2.490 18.799 2.505 1.00 0.00 C ATOM 163 NE ARG A 13 3.424 19.788 3.110 1.00 0.00 N ATOM 164 CZ ARG A 13 2.961 20.895 3.625 1.00 0.00 C ATOM 165 NH1 ARG A 13 1.799 20.901 4.219 1.00 0.00 N ATOM 166 NH2 ARG A 13 3.658 21.994 3.544 1.00 0.00 N ATOM 167 H ARG A 13 1.415 15.327 1.784 1.00 0.00 H ATOM 168 HA ARG A 13 1.887 15.211 4.698 1.00 0.00 H ATOM 169 HB2 ARG A 13 0.478 17.350 3.072 1.00 0.00 H ATOM 170 HB3 ARG A 13 1.072 17.498 4.727 1.00 0.00 H ATOM 171 HG2 ARG A 13 3.304 17.567 4.065 1.00 0.00 H ATOM 172 HG3 ARG A 13 2.988 16.713 2.554 1.00 0.00 H ATOM 173 HD2 ARG A 13 2.736 18.662 1.462 1.00 0.00 H ATOM 174 HD3 ARG A 13 1.476 19.162 2.590 1.00 0.00 H ATOM 175 HE ARG A 13 4.388 19.608 3.124 1.00 0.00 H ATOM 176 HH11 ARG A 13 1.264 20.058 4.281 1.00 0.00 H ATOM 177 HH12 ARG A 13 1.443 21.749 4.613 1.00 0.00 H ATOM 178 HH21 ARG A 13 4.549 21.989 3.088 1.00 0.00 H ATOM 179 HH22 ARG A 13 3.303 22.842 3.937 1.00 0.00 H ATOM 180 N THR A 14 -0.842 14.307 3.426 1.00 0.00 N ATOM 181 CA THR A 14 -2.226 13.846 3.723 1.00 0.00 C ATOM 182 C THR A 14 -2.283 12.319 3.637 1.00 0.00 C ATOM 183 O THR A 14 -3.035 11.676 4.342 1.00 0.00 O ATOM 184 CB THR A 14 -3.195 14.452 2.704 1.00 0.00 C ATOM 185 OG1 THR A 14 -2.489 14.771 1.514 1.00 0.00 O ATOM 186 CG2 THR A 14 -3.822 15.720 3.285 1.00 0.00 C ATOM 187 H THR A 14 -0.403 14.036 2.593 1.00 0.00 H ATOM 188 HA THR A 14 -2.504 14.162 4.716 1.00 0.00 H ATOM 189 HB THR A 14 -3.976 13.739 2.482 1.00 0.00 H ATOM 190 HG1 THR A 14 -1.828 14.091 1.369 1.00 0.00 H ATOM 191 HG21 THR A 14 -3.895 15.627 4.358 1.00 0.00 H ATOM 192 HG22 THR A 14 -3.204 16.572 3.039 1.00 0.00 H ATOM 193 HG23 THR A 14 -4.808 15.859 2.867 1.00 0.00 H ATOM 194 N ALA A 15 -1.492 11.734 2.778 1.00 0.00 N ATOM 195 CA ALA A 15 -1.499 10.251 2.647 1.00 0.00 C ATOM 196 C ALA A 15 -1.530 9.613 4.041 1.00 0.00 C ATOM 197 O ALA A 15 -0.527 9.587 4.727 1.00 0.00 O ATOM 198 CB ALA A 15 -0.232 9.802 1.915 1.00 0.00 C ATOM 199 H ALA A 15 -0.894 12.272 2.220 1.00 0.00 H ATOM 200 HA ALA A 15 -2.366 9.943 2.083 1.00 0.00 H ATOM 201 HB1 ALA A 15 0.614 10.361 2.285 1.00 0.00 H ATOM 202 HB2 ALA A 15 -0.071 8.749 2.087 1.00 0.00 H ATOM 203 HB3 ALA A 15 -0.347 9.982 0.856 1.00 0.00 H ATOM 204 N PRO A 16 -2.682 9.116 4.421 1.00 0.00 N ATOM 205 CA PRO A 16 -2.872 8.463 5.745 1.00 0.00 C ATOM 206 C PRO A 16 -2.374 7.020 5.720 1.00 0.00 C ATOM 207 O PRO A 16 -2.630 6.248 6.623 1.00 0.00 O ATOM 208 CB PRO A 16 -4.385 8.512 5.917 1.00 0.00 C ATOM 209 CG PRO A 16 -4.996 8.621 4.518 1.00 0.00 C ATOM 210 CD PRO A 16 -3.910 9.153 3.575 1.00 0.00 C ATOM 211 HA PRO A 16 -2.388 9.021 6.524 1.00 0.00 H ATOM 212 HB2 PRO A 16 -4.725 7.607 6.402 1.00 0.00 H ATOM 213 HB3 PRO A 16 -4.660 9.373 6.503 1.00 0.00 H ATOM 214 HG2 PRO A 16 -5.327 7.645 4.188 1.00 0.00 H ATOM 215 HG3 PRO A 16 -5.830 9.306 4.534 1.00 0.00 H ATOM 216 HD2 PRO A 16 -3.805 8.509 2.712 1.00 0.00 H ATOM 217 HD3 PRO A 16 -4.125 10.167 3.276 1.00 0.00 H ATOM 218 N LEU A 17 -1.666 6.653 4.696 1.00 0.00 N ATOM 219 CA LEU A 17 -1.150 5.266 4.612 1.00 0.00 C ATOM 220 C LEU A 17 -2.319 4.281 4.564 1.00 0.00 C ATOM 221 O LEU A 17 -2.636 3.630 5.540 1.00 0.00 O ATOM 222 CB LEU A 17 -0.276 4.966 5.833 1.00 0.00 C ATOM 223 CG LEU A 17 1.147 5.463 5.576 1.00 0.00 C ATOM 224 CD1 LEU A 17 1.769 4.663 4.430 1.00 0.00 C ATOM 225 CD2 LEU A 17 1.110 6.946 5.199 1.00 0.00 C ATOM 226 H LEU A 17 -1.471 7.292 3.980 1.00 0.00 H ATOM 227 HA LEU A 17 -0.562 5.170 3.719 1.00 0.00 H ATOM 228 HB2 LEU A 17 -0.683 5.468 6.698 1.00 0.00 H ATOM 229 HB3 LEU A 17 -0.257 3.902 6.010 1.00 0.00 H ATOM 230 HG LEU A 17 1.741 5.332 6.470 1.00 0.00 H ATOM 231 HD11 LEU A 17 1.564 3.612 4.572 1.00 0.00 H ATOM 232 HD12 LEU A 17 1.344 4.989 3.492 1.00 0.00 H ATOM 233 HD13 LEU A 17 2.837 4.823 4.417 1.00 0.00 H ATOM 234 HD21 LEU A 17 0.469 7.082 4.341 1.00 0.00 H ATOM 235 HD22 LEU A 17 0.725 7.518 6.029 1.00 0.00 H ATOM 236 HD23 LEU A 17 2.107 7.283 4.961 1.00 0.00 H ATOM 237 N THR A 18 -2.963 4.165 3.436 1.00 0.00 N ATOM 238 CA THR A 18 -4.109 3.221 3.326 1.00 0.00 C ATOM 239 C THR A 18 -3.631 1.916 2.685 1.00 0.00 C ATOM 240 O THR A 18 -4.420 1.068 2.316 1.00 0.00 O ATOM 241 CB THR A 18 -5.205 3.844 2.458 1.00 0.00 C ATOM 242 OG1 THR A 18 -4.712 4.031 1.138 1.00 0.00 O ATOM 243 CG2 THR A 18 -5.618 5.195 3.046 1.00 0.00 C ATOM 244 H THR A 18 -2.691 4.699 2.659 1.00 0.00 H ATOM 245 HA THR A 18 -4.503 3.015 4.310 1.00 0.00 H ATOM 246 HB THR A 18 -6.062 3.190 2.433 1.00 0.00 H ATOM 247 HG1 THR A 18 -5.209 3.456 0.552 1.00 0.00 H ATOM 248 HG21 THR A 18 -5.429 5.196 4.110 1.00 0.00 H ATOM 249 HG22 THR A 18 -5.046 5.982 2.578 1.00 0.00 H ATOM 250 HG23 THR A 18 -6.670 5.358 2.868 1.00 0.00 H ATOM 251 N GLY A 19 -2.344 1.748 2.548 1.00 0.00 N ATOM 252 CA GLY A 19 -1.816 0.498 1.930 1.00 0.00 C ATOM 253 C GLY A 19 -1.230 -0.403 3.019 1.00 0.00 C ATOM 254 O GLY A 19 -1.267 -0.081 4.190 1.00 0.00 O ATOM 255 H GLY A 19 -1.725 2.444 2.851 1.00 0.00 H ATOM 256 HA2 GLY A 19 -2.619 -0.020 1.426 1.00 0.00 H ATOM 257 HA3 GLY A 19 -1.042 0.746 1.219 1.00 0.00 H ATOM 258 N THR A 20 -0.690 -1.529 2.643 1.00 0.00 N ATOM 259 CA THR A 20 -0.102 -2.449 3.658 1.00 0.00 C ATOM 260 C THR A 20 1.049 -3.237 3.028 1.00 0.00 C ATOM 261 O THR A 20 0.960 -3.697 1.907 1.00 0.00 O ATOM 262 CB THR A 20 -1.178 -3.421 4.148 1.00 0.00 C ATOM 263 OG1 THR A 20 -2.217 -2.691 4.784 1.00 0.00 O ATOM 264 CG2 THR A 20 -0.563 -4.409 5.140 1.00 0.00 C ATOM 265 H THR A 20 -0.670 -1.770 1.694 1.00 0.00 H ATOM 266 HA THR A 20 0.269 -1.874 4.493 1.00 0.00 H ATOM 267 HB THR A 20 -1.582 -3.965 3.308 1.00 0.00 H ATOM 268 HG1 THR A 20 -2.768 -2.302 4.101 1.00 0.00 H ATOM 269 HG21 THR A 20 -0.144 -3.866 5.974 1.00 0.00 H ATOM 270 HG22 THR A 20 -1.327 -5.083 5.497 1.00 0.00 H ATOM 271 HG23 THR A 20 0.216 -4.974 4.650 1.00 0.00 H ATOM 272 N VAL A 21 2.129 -3.397 3.743 1.00 0.00 N ATOM 273 CA VAL A 21 3.285 -4.156 3.189 1.00 0.00 C ATOM 274 C VAL A 21 3.375 -5.520 3.880 1.00 0.00 C ATOM 275 O VAL A 21 3.720 -5.615 5.042 1.00 0.00 O ATOM 276 CB VAL A 21 4.576 -3.371 3.435 1.00 0.00 C ATOM 277 CG1 VAL A 21 5.785 -4.272 3.169 1.00 0.00 C ATOM 278 CG2 VAL A 21 4.625 -2.166 2.494 1.00 0.00 C ATOM 279 H VAL A 21 2.179 -3.018 4.646 1.00 0.00 H ATOM 280 HA VAL A 21 3.147 -4.299 2.127 1.00 0.00 H ATOM 281 HB VAL A 21 4.600 -3.031 4.461 1.00 0.00 H ATOM 282 HG11 VAL A 21 5.585 -4.896 2.311 1.00 0.00 H ATOM 283 HG12 VAL A 21 6.654 -3.660 2.976 1.00 0.00 H ATOM 284 HG13 VAL A 21 5.967 -4.894 4.033 1.00 0.00 H ATOM 285 HG21 VAL A 21 3.633 -1.752 2.387 1.00 0.00 H ATOM 286 HG22 VAL A 21 5.286 -1.416 2.903 1.00 0.00 H ATOM 287 HG23 VAL A 21 4.991 -2.479 1.528 1.00 0.00 H ATOM 288 N ASP A 22 3.068 -6.574 3.176 1.00 0.00 N ATOM 289 CA ASP A 22 3.136 -7.928 3.794 1.00 0.00 C ATOM 290 C ASP A 22 4.438 -8.615 3.377 1.00 0.00 C ATOM 291 O ASP A 22 4.688 -8.835 2.208 1.00 0.00 O ATOM 292 CB ASP A 22 1.944 -8.763 3.322 1.00 0.00 C ATOM 293 CG ASP A 22 0.651 -8.176 3.891 1.00 0.00 C ATOM 294 OD1 ASP A 22 0.338 -8.480 5.030 1.00 0.00 O ATOM 295 OD2 ASP A 22 -0.004 -7.434 3.178 1.00 0.00 O ATOM 296 H ASP A 22 2.792 -6.475 2.240 1.00 0.00 H ATOM 297 HA ASP A 22 3.106 -7.835 4.869 1.00 0.00 H ATOM 298 HB2 ASP A 22 1.902 -8.751 2.242 1.00 0.00 H ATOM 299 HB3 ASP A 22 2.058 -9.780 3.666 1.00 0.00 H ATOM 300 N LEU A 23 5.269 -8.956 4.324 1.00 0.00 N ATOM 301 CA LEU A 23 6.553 -9.629 3.980 1.00 0.00 C ATOM 302 C LEU A 23 6.266 -10.885 3.155 1.00 0.00 C ATOM 303 O LEU A 23 5.413 -11.680 3.494 1.00 0.00 O ATOM 304 CB LEU A 23 7.284 -10.020 5.267 1.00 0.00 C ATOM 305 CG LEU A 23 8.468 -9.079 5.488 1.00 0.00 C ATOM 306 CD1 LEU A 23 9.359 -9.079 4.245 1.00 0.00 C ATOM 307 CD2 LEU A 23 7.952 -7.662 5.746 1.00 0.00 C ATOM 308 H LEU A 23 5.048 -8.771 5.260 1.00 0.00 H ATOM 309 HA LEU A 23 7.172 -8.954 3.407 1.00 0.00 H ATOM 310 HB2 LEU A 23 6.603 -9.947 6.103 1.00 0.00 H ATOM 311 HB3 LEU A 23 7.642 -11.035 5.183 1.00 0.00 H ATOM 312 HG LEU A 23 9.042 -9.417 6.340 1.00 0.00 H ATOM 313 HD11 LEU A 23 8.906 -9.687 3.476 1.00 0.00 H ATOM 314 HD12 LEU A 23 9.472 -8.067 3.883 1.00 0.00 H ATOM 315 HD13 LEU A 23 10.329 -9.480 4.496 1.00 0.00 H ATOM 316 HD21 LEU A 23 6.889 -7.627 5.560 1.00 0.00 H ATOM 317 HD22 LEU A 23 8.147 -7.390 6.773 1.00 0.00 H ATOM 318 HD23 LEU A 23 8.456 -6.970 5.089 1.00 0.00 H ATOM 319 N GLY A 24 6.972 -11.069 2.073 1.00 0.00 N ATOM 320 CA GLY A 24 6.738 -12.274 1.226 1.00 0.00 C ATOM 321 C GLY A 24 5.944 -11.876 -0.020 1.00 0.00 C ATOM 322 O GLY A 24 6.489 -11.738 -1.097 1.00 0.00 O ATOM 323 H GLY A 24 7.655 -10.415 1.816 1.00 0.00 H ATOM 324 HA2 GLY A 24 7.688 -12.694 0.931 1.00 0.00 H ATOM 325 HA3 GLY A 24 6.177 -13.005 1.788 1.00 0.00 H ATOM 326 N SER A 25 4.660 -11.694 0.117 1.00 0.00 N ATOM 327 CA SER A 25 3.832 -11.306 -1.060 1.00 0.00 C ATOM 328 C SER A 25 2.413 -10.970 -0.598 1.00 0.00 C ATOM 329 O SER A 25 2.046 -11.210 0.535 1.00 0.00 O ATOM 330 CB SER A 25 3.782 -12.469 -2.052 1.00 0.00 C ATOM 331 OG SER A 25 4.207 -12.014 -3.330 1.00 0.00 O ATOM 332 H SER A 25 4.238 -11.810 0.995 1.00 0.00 H ATOM 333 HA SER A 25 4.269 -10.443 -1.539 1.00 0.00 H ATOM 334 HB2 SER A 25 4.437 -13.257 -1.720 1.00 0.00 H ATOM 335 HB3 SER A 25 2.770 -12.847 -2.111 1.00 0.00 H ATOM 336 HG SER A 25 4.865 -11.328 -3.197 1.00 0.00 H ATOM 337 N CYS A 26 1.612 -10.415 -1.465 1.00 0.00 N ATOM 338 CA CYS A 26 0.217 -10.065 -1.073 1.00 0.00 C ATOM 339 C CYS A 26 -0.577 -11.347 -0.817 1.00 0.00 C ATOM 340 O CYS A 26 -0.033 -12.434 -0.803 1.00 0.00 O ATOM 341 CB CYS A 26 -0.445 -9.272 -2.201 1.00 0.00 C ATOM 342 SG CYS A 26 0.134 -7.554 -2.153 1.00 0.00 S ATOM 343 H CYS A 26 1.927 -10.229 -2.374 1.00 0.00 H ATOM 344 HA CYS A 26 0.235 -9.466 -0.175 1.00 0.00 H ATOM 345 HB2 CYS A 26 -0.185 -9.712 -3.153 1.00 0.00 H ATOM 346 HB3 CYS A 26 -1.518 -9.293 -2.076 1.00 0.00 H ATOM 347 N ASN A 27 -1.861 -11.231 -0.614 1.00 0.00 N ATOM 348 CA ASN A 27 -2.688 -12.443 -0.360 1.00 0.00 C ATOM 349 C ASN A 27 -4.045 -12.290 -1.048 1.00 0.00 C ATOM 350 O ASN A 27 -4.279 -11.346 -1.777 1.00 0.00 O ATOM 351 CB ASN A 27 -2.897 -12.611 1.147 1.00 0.00 C ATOM 352 CG ASN A 27 -1.540 -12.747 1.839 1.00 0.00 C ATOM 353 OD1 ASN A 27 -1.196 -11.952 2.691 1.00 0.00 O ATOM 354 ND2 ASN A 27 -0.747 -13.730 1.507 1.00 0.00 N ATOM 355 H ASN A 27 -2.281 -10.345 -0.630 1.00 0.00 H ATOM 356 HA ASN A 27 -2.182 -13.314 -0.752 1.00 0.00 H ATOM 357 HB2 ASN A 27 -3.415 -11.747 1.536 1.00 0.00 H ATOM 358 HB3 ASN A 27 -3.484 -13.498 1.333 1.00 0.00 H ATOM 359 HD21 ASN A 27 -1.025 -14.372 0.819 1.00 0.00 H ATOM 360 HD22 ASN A 27 0.124 -13.826 1.944 1.00 0.00 H ATOM 361 N ALA A 28 -4.943 -13.210 -0.825 1.00 0.00 N ATOM 362 CA ALA A 28 -6.284 -13.116 -1.467 1.00 0.00 C ATOM 363 C ALA A 28 -7.187 -12.209 -0.628 1.00 0.00 C ATOM 364 O ALA A 28 -7.130 -12.209 0.585 1.00 0.00 O ATOM 365 CB ALA A 28 -6.905 -14.511 -1.558 1.00 0.00 C ATOM 366 H ALA A 28 -4.735 -13.964 -0.233 1.00 0.00 H ATOM 367 HA ALA A 28 -6.180 -12.702 -2.458 1.00 0.00 H ATOM 368 HB1 ALA A 28 -6.238 -15.233 -1.111 1.00 0.00 H ATOM 369 HB2 ALA A 28 -7.849 -14.520 -1.033 1.00 0.00 H ATOM 370 HB3 ALA A 28 -7.068 -14.765 -2.596 1.00 0.00 H ATOM 371 N GLY A 29 -8.023 -11.436 -1.267 1.00 0.00 N ATOM 372 CA GLY A 29 -8.930 -10.530 -0.505 1.00 0.00 C ATOM 373 C GLY A 29 -8.342 -9.118 -0.484 1.00 0.00 C ATOM 374 O GLY A 29 -8.997 -8.167 -0.105 1.00 0.00 O ATOM 375 H GLY A 29 -8.055 -11.450 -2.246 1.00 0.00 H ATOM 376 HA2 GLY A 29 -9.900 -10.510 -0.981 1.00 0.00 H ATOM 377 HA3 GLY A 29 -9.031 -10.889 0.508 1.00 0.00 H ATOM 378 N TRP A 30 -7.110 -8.973 -0.888 1.00 0.00 N ATOM 379 CA TRP A 30 -6.481 -7.622 -0.891 1.00 0.00 C ATOM 380 C TRP A 30 -6.476 -7.065 -2.316 1.00 0.00 C ATOM 381 O TRP A 30 -6.507 -7.803 -3.281 1.00 0.00 O ATOM 382 CB TRP A 30 -5.042 -7.728 -0.379 1.00 0.00 C ATOM 383 CG TRP A 30 -5.050 -7.842 1.111 1.00 0.00 C ATOM 384 CD1 TRP A 30 -5.452 -8.932 1.805 1.00 0.00 C ATOM 385 CD2 TRP A 30 -4.648 -6.852 2.102 1.00 0.00 C ATOM 386 NE1 TRP A 30 -5.320 -8.674 3.158 1.00 0.00 N ATOM 387 CE2 TRP A 30 -4.828 -7.405 3.391 1.00 0.00 C ATOM 388 CE3 TRP A 30 -4.148 -5.540 2.007 1.00 0.00 C ATOM 389 CZ2 TRP A 30 -4.524 -6.683 4.546 1.00 0.00 C ATOM 390 CZ3 TRP A 30 -3.840 -4.810 3.167 1.00 0.00 C ATOM 391 CH2 TRP A 30 -4.028 -5.381 4.435 1.00 0.00 C ATOM 392 H TRP A 30 -6.598 -9.752 -1.189 1.00 0.00 H ATOM 393 HA TRP A 30 -7.044 -6.961 -0.248 1.00 0.00 H ATOM 394 HB2 TRP A 30 -4.572 -8.603 -0.804 1.00 0.00 H ATOM 395 HB3 TRP A 30 -4.492 -6.846 -0.670 1.00 0.00 H ATOM 396 HD1 TRP A 30 -5.814 -9.853 1.374 1.00 0.00 H ATOM 397 HE1 TRP A 30 -5.543 -9.301 3.878 1.00 0.00 H ATOM 398 HE3 TRP A 30 -3.999 -5.091 1.035 1.00 0.00 H ATOM 399 HZ2 TRP A 30 -4.671 -7.128 5.520 1.00 0.00 H ATOM 400 HZ3 TRP A 30 -3.457 -3.805 3.084 1.00 0.00 H ATOM 401 HH2 TRP A 30 -3.790 -4.815 5.322 1.00 0.00 H ATOM 402 N GLU A 31 -6.434 -5.769 -2.456 1.00 0.00 N ATOM 403 CA GLU A 31 -6.426 -5.167 -3.819 1.00 0.00 C ATOM 404 C GLU A 31 -5.065 -4.517 -4.080 1.00 0.00 C ATOM 405 O GLU A 31 -4.780 -3.441 -3.594 1.00 0.00 O ATOM 406 CB GLU A 31 -7.525 -4.107 -3.916 1.00 0.00 C ATOM 407 CG GLU A 31 -8.891 -4.792 -3.987 1.00 0.00 C ATOM 408 CD GLU A 31 -9.443 -4.682 -5.411 1.00 0.00 C ATOM 409 OE1 GLU A 31 -9.133 -5.548 -6.213 1.00 0.00 O ATOM 410 OE2 GLU A 31 -10.165 -3.736 -5.674 1.00 0.00 O ATOM 411 H GLU A 31 -6.407 -5.190 -1.665 1.00 0.00 H ATOM 412 HA GLU A 31 -6.603 -5.938 -4.554 1.00 0.00 H ATOM 413 HB2 GLU A 31 -7.486 -3.468 -3.045 1.00 0.00 H ATOM 414 HB3 GLU A 31 -7.375 -3.512 -4.804 1.00 0.00 H ATOM 415 HG2 GLU A 31 -8.786 -5.832 -3.720 1.00 0.00 H ATOM 416 HG3 GLU A 31 -9.572 -4.310 -3.302 1.00 0.00 H ATOM 417 N LYS A 32 -4.226 -5.162 -4.843 1.00 0.00 N ATOM 418 CA LYS A 32 -2.882 -4.584 -5.134 1.00 0.00 C ATOM 419 C LYS A 32 -3.022 -3.089 -5.422 1.00 0.00 C ATOM 420 O LYS A 32 -3.758 -2.681 -6.299 1.00 0.00 O ATOM 421 CB LYS A 32 -2.279 -5.284 -6.354 1.00 0.00 C ATOM 422 CG LYS A 32 -0.759 -5.116 -6.339 1.00 0.00 C ATOM 423 CD LYS A 32 -0.116 -6.204 -7.202 1.00 0.00 C ATOM 424 CE LYS A 32 0.326 -5.602 -8.537 1.00 0.00 C ATOM 425 NZ LYS A 32 -0.350 -6.319 -9.654 1.00 0.00 N ATOM 426 H LYS A 32 -4.477 -6.030 -5.223 1.00 0.00 H ATOM 427 HA LYS A 32 -2.236 -4.727 -4.280 1.00 0.00 H ATOM 428 HB2 LYS A 32 -2.527 -6.335 -6.324 1.00 0.00 H ATOM 429 HB3 LYS A 32 -2.680 -4.846 -7.255 1.00 0.00 H ATOM 430 HG2 LYS A 32 -0.501 -4.143 -6.733 1.00 0.00 H ATOM 431 HG3 LYS A 32 -0.396 -5.203 -5.326 1.00 0.00 H ATOM 432 HD2 LYS A 32 0.743 -6.611 -6.688 1.00 0.00 H ATOM 433 HD3 LYS A 32 -0.833 -6.989 -7.384 1.00 0.00 H ATOM 434 HE2 LYS A 32 0.058 -4.556 -8.566 1.00 0.00 H ATOM 435 HE3 LYS A 32 1.396 -5.701 -8.641 1.00 0.00 H ATOM 436 HZ1 LYS A 32 -0.244 -7.345 -9.522 1.00 0.00 H ATOM 437 HZ2 LYS A 32 -1.361 -6.073 -9.664 1.00 0.00 H ATOM 438 HZ3 LYS A 32 0.080 -6.040 -10.558 1.00 0.00 H ATOM 439 N CYS A 33 -2.320 -2.266 -4.691 1.00 0.00 N ATOM 440 CA CYS A 33 -2.415 -0.798 -4.924 1.00 0.00 C ATOM 441 C CYS A 33 -1.169 -0.319 -5.670 1.00 0.00 C ATOM 442 O CYS A 33 -1.153 0.748 -6.252 1.00 0.00 O ATOM 443 CB CYS A 33 -2.516 -0.072 -3.580 1.00 0.00 C ATOM 444 SG CYS A 33 -3.897 1.097 -3.630 1.00 0.00 S ATOM 445 H CYS A 33 -1.732 -2.614 -3.988 1.00 0.00 H ATOM 446 HA CYS A 33 -3.294 -0.584 -5.515 1.00 0.00 H ATOM 447 HB2 CYS A 33 -2.682 -0.792 -2.794 1.00 0.00 H ATOM 448 HB3 CYS A 33 -1.598 0.464 -3.391 1.00 0.00 H ATOM 449 N ALA A 34 -0.123 -1.099 -5.659 1.00 0.00 N ATOM 450 CA ALA A 34 1.121 -0.688 -6.367 1.00 0.00 C ATOM 451 C ALA A 34 1.737 -1.901 -7.065 1.00 0.00 C ATOM 452 O ALA A 34 1.977 -2.924 -6.453 1.00 0.00 O ATOM 453 CB ALA A 34 2.121 -0.124 -5.354 1.00 0.00 C ATOM 454 H ALA A 34 -0.156 -1.955 -5.183 1.00 0.00 H ATOM 455 HA ALA A 34 0.885 0.069 -7.100 1.00 0.00 H ATOM 456 HB1 ALA A 34 1.600 0.498 -4.642 1.00 0.00 H ATOM 457 HB2 ALA A 34 2.604 -0.938 -4.835 1.00 0.00 H ATOM 458 HB3 ALA A 34 2.864 0.465 -5.871 1.00 0.00 H ATOM 459 N SER A 35 1.998 -1.799 -8.339 1.00 0.00 N ATOM 460 CA SER A 35 2.603 -2.950 -9.067 1.00 0.00 C ATOM 461 C SER A 35 3.738 -3.534 -8.224 1.00 0.00 C ATOM 462 O SER A 35 4.062 -4.701 -8.321 1.00 0.00 O ATOM 463 CB SER A 35 3.156 -2.471 -10.410 1.00 0.00 C ATOM 464 OG SER A 35 3.512 -1.098 -10.309 1.00 0.00 O ATOM 465 H SER A 35 1.801 -0.966 -8.815 1.00 0.00 H ATOM 466 HA SER A 35 1.851 -3.706 -9.235 1.00 0.00 H ATOM 467 HB2 SER A 35 4.031 -3.046 -10.666 1.00 0.00 H ATOM 468 HB3 SER A 35 2.404 -2.604 -11.176 1.00 0.00 H ATOM 469 HG SER A 35 3.775 -0.926 -9.402 1.00 0.00 H ATOM 470 N TYR A 36 4.341 -2.727 -7.395 1.00 0.00 N ATOM 471 CA TYR A 36 5.452 -3.226 -6.540 1.00 0.00 C ATOM 472 C TYR A 36 5.533 -2.370 -5.272 1.00 0.00 C ATOM 473 O TYR A 36 4.526 -1.976 -4.717 1.00 0.00 O ATOM 474 CB TYR A 36 6.770 -3.139 -7.312 1.00 0.00 C ATOM 475 CG TYR A 36 7.727 -4.187 -6.795 1.00 0.00 C ATOM 476 CD1 TYR A 36 7.279 -5.496 -6.577 1.00 0.00 C ATOM 477 CD2 TYR A 36 9.060 -3.850 -6.531 1.00 0.00 C ATOM 478 CE1 TYR A 36 8.165 -6.468 -6.096 1.00 0.00 C ATOM 479 CE2 TYR A 36 9.945 -4.822 -6.051 1.00 0.00 C ATOM 480 CZ TYR A 36 9.499 -6.131 -5.834 1.00 0.00 C ATOM 481 OH TYR A 36 10.372 -7.089 -5.360 1.00 0.00 O ATOM 482 H TYR A 36 4.060 -1.790 -7.333 1.00 0.00 H ATOM 483 HA TYR A 36 5.262 -4.254 -6.267 1.00 0.00 H ATOM 484 HB2 TYR A 36 6.584 -3.308 -8.363 1.00 0.00 H ATOM 485 HB3 TYR A 36 7.204 -2.159 -7.176 1.00 0.00 H ATOM 486 HD1 TYR A 36 6.251 -5.756 -6.779 1.00 0.00 H ATOM 487 HD2 TYR A 36 9.405 -2.841 -6.699 1.00 0.00 H ATOM 488 HE1 TYR A 36 7.819 -7.477 -5.929 1.00 0.00 H ATOM 489 HE2 TYR A 36 10.974 -4.563 -5.849 1.00 0.00 H ATOM 490 HH TYR A 36 10.338 -7.072 -4.401 1.00 0.00 H ATOM 491 N TYR A 37 6.717 -2.077 -4.803 1.00 0.00 N ATOM 492 CA TYR A 37 6.842 -1.249 -3.572 1.00 0.00 C ATOM 493 C TYR A 37 8.317 -0.939 -3.315 1.00 0.00 C ATOM 494 O TYR A 37 8.786 0.152 -3.567 1.00 0.00 O ATOM 495 CB TYR A 37 6.266 -2.023 -2.385 1.00 0.00 C ATOM 496 CG TYR A 37 6.537 -1.271 -1.105 1.00 0.00 C ATOM 497 CD1 TYR A 37 6.510 0.128 -1.096 1.00 0.00 C ATOM 498 CD2 TYR A 37 6.814 -1.975 0.073 1.00 0.00 C ATOM 499 CE1 TYR A 37 6.761 0.824 0.092 1.00 0.00 C ATOM 500 CE2 TYR A 37 7.065 -1.279 1.261 1.00 0.00 C ATOM 501 CZ TYR A 37 7.038 0.120 1.272 1.00 0.00 C ATOM 502 OH TYR A 37 7.285 0.808 2.442 1.00 0.00 O ATOM 503 H TYR A 37 7.521 -2.402 -5.257 1.00 0.00 H ATOM 504 HA TYR A 37 6.296 -0.326 -3.700 1.00 0.00 H ATOM 505 HB2 TYR A 37 5.199 -2.138 -2.515 1.00 0.00 H ATOM 506 HB3 TYR A 37 6.729 -2.997 -2.333 1.00 0.00 H ATOM 507 HD1 TYR A 37 6.296 0.670 -2.005 1.00 0.00 H ATOM 508 HD2 TYR A 37 6.835 -3.055 0.064 1.00 0.00 H ATOM 509 HE1 TYR A 37 6.740 1.904 0.100 1.00 0.00 H ATOM 510 HE2 TYR A 37 7.279 -1.822 2.169 1.00 0.00 H ATOM 511 HH TYR A 37 8.229 0.769 2.615 1.00 0.00 H ATOM 512 N THR A 38 9.051 -1.895 -2.818 1.00 0.00 N ATOM 513 CA THR A 38 10.497 -1.664 -2.547 1.00 0.00 C ATOM 514 C THR A 38 11.314 -2.758 -3.251 1.00 0.00 C ATOM 515 O THR A 38 11.107 -3.030 -4.418 1.00 0.00 O ATOM 516 CB THR A 38 10.730 -1.691 -1.032 1.00 0.00 C ATOM 517 OG1 THR A 38 12.085 -1.370 -0.747 1.00 0.00 O ATOM 518 CG2 THR A 38 10.395 -3.078 -0.482 1.00 0.00 C ATOM 519 H THR A 38 8.652 -2.769 -2.625 1.00 0.00 H ATOM 520 HA THR A 38 10.783 -0.697 -2.938 1.00 0.00 H ATOM 521 HB THR A 38 10.088 -0.964 -0.561 1.00 0.00 H ATOM 522 HG1 THR A 38 12.229 -1.495 0.194 1.00 0.00 H ATOM 523 HG21 THR A 38 10.130 -3.732 -1.298 1.00 0.00 H ATOM 524 HG22 THR A 38 11.255 -3.476 0.037 1.00 0.00 H ATOM 525 HG23 THR A 38 9.564 -3.002 0.203 1.00 0.00 H ATOM 526 N ILE A 39 12.232 -3.396 -2.573 1.00 0.00 N ATOM 527 CA ILE A 39 13.030 -4.465 -3.235 1.00 0.00 C ATOM 528 C ILE A 39 12.911 -5.755 -2.422 1.00 0.00 C ATOM 529 O ILE A 39 13.492 -6.768 -2.756 1.00 0.00 O ATOM 530 CB ILE A 39 14.497 -4.038 -3.306 1.00 0.00 C ATOM 531 CG1 ILE A 39 14.658 -2.944 -4.364 1.00 0.00 C ATOM 532 CG2 ILE A 39 15.361 -5.243 -3.684 1.00 0.00 C ATOM 533 CD1 ILE A 39 14.041 -3.414 -5.683 1.00 0.00 C ATOM 534 H ILE A 39 12.395 -3.183 -1.634 1.00 0.00 H ATOM 535 HA ILE A 39 12.653 -4.631 -4.233 1.00 0.00 H ATOM 536 HB ILE A 39 14.808 -3.660 -2.343 1.00 0.00 H ATOM 537 HG12 ILE A 39 14.158 -2.046 -4.031 1.00 0.00 H ATOM 538 HG13 ILE A 39 15.707 -2.738 -4.513 1.00 0.00 H ATOM 539 HG21 ILE A 39 14.894 -5.779 -4.497 1.00 0.00 H ATOM 540 HG22 ILE A 39 16.338 -4.902 -3.991 1.00 0.00 H ATOM 541 HG23 ILE A 39 15.459 -5.897 -2.831 1.00 0.00 H ATOM 542 HD11 ILE A 39 14.085 -4.491 -5.737 1.00 0.00 H ATOM 543 HD12 ILE A 39 13.011 -3.092 -5.732 1.00 0.00 H ATOM 544 HD13 ILE A 39 14.591 -2.987 -6.509 1.00 0.00 H ATOM 545 N ILE A 40 12.163 -5.723 -1.353 1.00 0.00 N ATOM 546 CA ILE A 40 12.004 -6.939 -0.514 1.00 0.00 C ATOM 547 C ILE A 40 10.552 -7.038 -0.037 1.00 0.00 C ATOM 548 O ILE A 40 10.215 -7.839 0.811 1.00 0.00 O ATOM 549 CB ILE A 40 12.942 -6.836 0.692 1.00 0.00 C ATOM 550 CG1 ILE A 40 14.389 -7.015 0.227 1.00 0.00 C ATOM 551 CG2 ILE A 40 12.598 -7.923 1.707 1.00 0.00 C ATOM 552 CD1 ILE A 40 14.538 -8.367 -0.471 1.00 0.00 C ATOM 553 H ILE A 40 11.706 -4.894 -1.100 1.00 0.00 H ATOM 554 HA ILE A 40 12.256 -7.815 -1.093 1.00 0.00 H ATOM 555 HB ILE A 40 12.827 -5.865 1.153 1.00 0.00 H ATOM 556 HG12 ILE A 40 14.645 -6.222 -0.462 1.00 0.00 H ATOM 557 HG13 ILE A 40 15.049 -6.978 1.080 1.00 0.00 H ATOM 558 HG21 ILE A 40 12.130 -8.754 1.199 1.00 0.00 H ATOM 559 HG22 ILE A 40 13.501 -8.260 2.193 1.00 0.00 H ATOM 560 HG23 ILE A 40 11.919 -7.524 2.445 1.00 0.00 H ATOM 561 HD11 ILE A 40 13.682 -8.985 -0.245 1.00 0.00 H ATOM 562 HD12 ILE A 40 14.600 -8.216 -1.538 1.00 0.00 H ATOM 563 HD13 ILE A 40 15.437 -8.855 -0.124 1.00 0.00 H ATOM 564 N ALA A 41 9.687 -6.225 -0.579 1.00 0.00 N ATOM 565 CA ALA A 41 8.259 -6.270 -0.156 1.00 0.00 C ATOM 566 C ALA A 41 7.376 -5.663 -1.249 1.00 0.00 C ATOM 567 O ALA A 41 7.845 -5.279 -2.301 1.00 0.00 O ATOM 568 CB ALA A 41 8.085 -5.467 1.135 1.00 0.00 C ATOM 569 H ALA A 41 9.976 -5.586 -1.263 1.00 0.00 H ATOM 570 HA ALA A 41 7.965 -7.296 0.016 1.00 0.00 H ATOM 571 HB1 ALA A 41 9.000 -4.936 1.353 1.00 0.00 H ATOM 572 HB2 ALA A 41 7.278 -4.759 1.013 1.00 0.00 H ATOM 573 HB3 ALA A 41 7.856 -6.139 1.949 1.00 0.00 H ATOM 574 N ASP A 42 6.098 -5.573 -1.001 1.00 0.00 N ATOM 575 CA ASP A 42 5.177 -4.989 -2.017 1.00 0.00 C ATOM 576 C ASP A 42 4.283 -3.945 -1.344 1.00 0.00 C ATOM 577 O ASP A 42 4.667 -3.320 -0.376 1.00 0.00 O ATOM 578 CB ASP A 42 4.307 -6.097 -2.614 1.00 0.00 C ATOM 579 CG ASP A 42 5.190 -7.279 -3.017 1.00 0.00 C ATOM 580 OD1 ASP A 42 6.247 -7.039 -3.577 1.00 0.00 O ATOM 581 OD2 ASP A 42 4.795 -8.404 -2.759 1.00 0.00 O ATOM 582 H ASP A 42 5.742 -5.887 -0.144 1.00 0.00 H ATOM 583 HA ASP A 42 5.752 -4.519 -2.801 1.00 0.00 H ATOM 584 HB2 ASP A 42 3.583 -6.422 -1.881 1.00 0.00 H ATOM 585 HB3 ASP A 42 3.792 -5.721 -3.486 1.00 0.00 H ATOM 586 N CYS A 43 3.096 -3.749 -1.847 1.00 0.00 N ATOM 587 CA CYS A 43 2.185 -2.746 -1.232 1.00 0.00 C ATOM 588 C CYS A 43 0.761 -2.976 -1.741 1.00 0.00 C ATOM 589 O CYS A 43 0.381 -2.496 -2.791 1.00 0.00 O ATOM 590 CB CYS A 43 2.646 -1.338 -1.612 1.00 0.00 C ATOM 591 SG CYS A 43 3.685 -0.665 -0.287 1.00 0.00 S ATOM 592 H CYS A 43 2.804 -4.263 -2.629 1.00 0.00 H ATOM 593 HA CYS A 43 2.204 -2.854 -0.158 1.00 0.00 H ATOM 594 HB2 CYS A 43 3.216 -1.380 -2.529 1.00 0.00 H ATOM 595 HB3 CYS A 43 1.786 -0.701 -1.752 1.00 0.00 H ATOM 596 N CYS A 44 -0.029 -3.711 -1.007 1.00 0.00 N ATOM 597 CA CYS A 44 -1.426 -3.978 -1.449 1.00 0.00 C ATOM 598 C CYS A 44 -2.386 -3.045 -0.707 1.00 0.00 C ATOM 599 O CYS A 44 -1.985 -2.265 0.133 1.00 0.00 O ATOM 600 CB CYS A 44 -1.790 -5.431 -1.140 1.00 0.00 C ATOM 601 SG CYS A 44 -1.502 -6.452 -2.610 1.00 0.00 S ATOM 602 H CYS A 44 0.299 -4.091 -0.164 1.00 0.00 H ATOM 603 HA CYS A 44 -1.507 -3.804 -2.512 1.00 0.00 H ATOM 604 HB2 CYS A 44 -1.177 -5.790 -0.327 1.00 0.00 H ATOM 605 HB3 CYS A 44 -2.831 -5.490 -0.859 1.00 0.00 H ATOM 606 N ARG A 45 -3.652 -3.121 -1.011 1.00 0.00 N ATOM 607 CA ARG A 45 -4.639 -2.242 -0.325 1.00 0.00 C ATOM 608 C ARG A 45 -5.895 -3.050 0.008 1.00 0.00 C ATOM 609 O ARG A 45 -6.783 -3.197 -0.807 1.00 0.00 O ATOM 610 CB ARG A 45 -5.010 -1.077 -1.244 1.00 0.00 C ATOM 611 CG ARG A 45 -6.087 -0.220 -0.575 1.00 0.00 C ATOM 612 CD ARG A 45 -7.381 -0.302 -1.387 1.00 0.00 C ATOM 613 NE ARG A 45 -7.255 0.544 -2.607 1.00 0.00 N ATOM 614 CZ ARG A 45 -8.323 0.903 -3.266 1.00 0.00 C ATOM 615 NH1 ARG A 45 -9.166 1.744 -2.732 1.00 0.00 N ATOM 616 NH2 ARG A 45 -8.548 0.421 -4.457 1.00 0.00 N ATOM 617 H ARG A 45 -3.954 -3.758 -1.691 1.00 0.00 H ATOM 618 HA ARG A 45 -4.205 -1.857 0.587 1.00 0.00 H ATOM 619 HB2 ARG A 45 -4.133 -0.472 -1.430 1.00 0.00 H ATOM 620 HB3 ARG A 45 -5.387 -1.461 -2.179 1.00 0.00 H ATOM 621 HG2 ARG A 45 -6.266 -0.585 0.426 1.00 0.00 H ATOM 622 HG3 ARG A 45 -5.756 0.806 -0.530 1.00 0.00 H ATOM 623 HD2 ARG A 45 -7.560 -1.327 -1.677 1.00 0.00 H ATOM 624 HD3 ARG A 45 -8.206 0.052 -0.787 1.00 0.00 H ATOM 625 HE ARG A 45 -6.370 0.831 -2.915 1.00 0.00 H ATOM 626 HH11 ARG A 45 -8.994 2.113 -1.819 1.00 0.00 H ATOM 627 HH12 ARG A 45 -9.985 2.019 -3.237 1.00 0.00 H ATOM 628 HH21 ARG A 45 -7.901 -0.223 -4.866 1.00 0.00 H ATOM 629 HH22 ARG A 45 -9.366 0.696 -4.962 1.00 0.00 H ATOM 630 N LYS A 46 -5.975 -3.575 1.200 1.00 0.00 N ATOM 631 CA LYS A 46 -7.173 -4.375 1.583 1.00 0.00 C ATOM 632 C LYS A 46 -8.438 -3.657 1.109 1.00 0.00 C ATOM 633 O LYS A 46 -8.461 -2.451 0.959 1.00 0.00 O ATOM 634 CB LYS A 46 -7.216 -4.532 3.105 1.00 0.00 C ATOM 635 CG LYS A 46 -7.800 -5.900 3.460 1.00 0.00 C ATOM 636 CD LYS A 46 -8.848 -5.737 4.564 1.00 0.00 C ATOM 637 CE LYS A 46 -8.148 -5.566 5.912 1.00 0.00 C ATOM 638 NZ LYS A 46 -7.886 -4.120 6.157 1.00 0.00 N ATOM 639 H LYS A 46 -5.247 -3.445 1.843 1.00 0.00 H ATOM 640 HA LYS A 46 -7.117 -5.349 1.122 1.00 0.00 H ATOM 641 HB2 LYS A 46 -6.215 -4.452 3.503 1.00 0.00 H ATOM 642 HB3 LYS A 46 -7.835 -3.757 3.530 1.00 0.00 H ATOM 643 HG2 LYS A 46 -8.262 -6.333 2.585 1.00 0.00 H ATOM 644 HG3 LYS A 46 -7.011 -6.549 3.810 1.00 0.00 H ATOM 645 HD2 LYS A 46 -9.454 -4.866 4.358 1.00 0.00 H ATOM 646 HD3 LYS A 46 -9.478 -6.614 4.595 1.00 0.00 H ATOM 647 HE2 LYS A 46 -8.781 -5.955 6.698 1.00 0.00 H ATOM 648 HE3 LYS A 46 -7.213 -6.106 5.903 1.00 0.00 H ATOM 649 HZ1 LYS A 46 -8.236 -3.563 5.352 1.00 0.00 H ATOM 650 HZ2 LYS A 46 -8.375 -3.822 7.025 1.00 0.00 H ATOM 651 HZ3 LYS A 46 -6.863 -3.966 6.263 1.00 0.00 H ATOM 652 N LYS A 47 -9.492 -4.389 0.871 1.00 0.00 N ATOM 653 CA LYS A 47 -10.754 -3.749 0.406 1.00 0.00 C ATOM 654 C LYS A 47 -11.287 -2.818 1.498 1.00 0.00 C ATOM 655 O LYS A 47 -11.974 -3.241 2.406 1.00 0.00 O ATOM 656 CB LYS A 47 -11.794 -4.830 0.105 1.00 0.00 C ATOM 657 CG LYS A 47 -11.252 -5.775 -0.969 1.00 0.00 C ATOM 658 CD LYS A 47 -11.820 -7.178 -0.749 1.00 0.00 C ATOM 659 CE LYS A 47 -12.217 -7.786 -2.095 1.00 0.00 C ATOM 660 NZ LYS A 47 -10.997 -8.286 -2.792 1.00 0.00 N ATOM 661 H LYS A 47 -9.454 -5.360 0.998 1.00 0.00 H ATOM 662 HA LYS A 47 -10.560 -3.177 -0.490 1.00 0.00 H ATOM 663 HB2 LYS A 47 -12.004 -5.388 1.006 1.00 0.00 H ATOM 664 HB3 LYS A 47 -12.702 -4.367 -0.251 1.00 0.00 H ATOM 665 HG2 LYS A 47 -11.545 -5.416 -1.946 1.00 0.00 H ATOM 666 HG3 LYS A 47 -10.175 -5.811 -0.906 1.00 0.00 H ATOM 667 HD2 LYS A 47 -11.072 -7.799 -0.278 1.00 0.00 H ATOM 668 HD3 LYS A 47 -12.691 -7.118 -0.113 1.00 0.00 H ATOM 669 HE2 LYS A 47 -12.900 -8.606 -1.932 1.00 0.00 H ATOM 670 HE3 LYS A 47 -12.696 -7.034 -2.703 1.00 0.00 H ATOM 671 HZ1 LYS A 47 -10.412 -8.826 -2.124 1.00 0.00 H ATOM 672 HZ2 LYS A 47 -11.277 -8.902 -3.581 1.00 0.00 H ATOM 673 HZ3 LYS A 47 -10.452 -7.478 -3.157 1.00 0.00 H ATOM 674 N LYS A 48 -10.975 -1.554 1.417 1.00 0.00 N ATOM 675 CA LYS A 48 -11.464 -0.599 2.451 1.00 0.00 C ATOM 676 C LYS A 48 -11.434 0.824 1.886 1.00 0.00 C ATOM 677 O LYS A 48 -10.553 1.600 2.198 1.00 0.00 O ATOM 678 CB LYS A 48 -10.562 -0.676 3.685 1.00 0.00 C ATOM 679 CG LYS A 48 -9.107 -0.848 3.245 1.00 0.00 C ATOM 680 CD LYS A 48 -8.178 -0.533 4.419 1.00 0.00 C ATOM 681 CE LYS A 48 -7.160 0.527 3.996 1.00 0.00 C ATOM 682 NZ LYS A 48 -6.500 1.092 5.207 1.00 0.00 N ATOM 683 H LYS A 48 -10.420 -1.232 0.676 1.00 0.00 H ATOM 684 HA LYS A 48 -12.476 -0.854 2.727 1.00 0.00 H ATOM 685 HB2 LYS A 48 -10.661 0.234 4.259 1.00 0.00 H ATOM 686 HB3 LYS A 48 -10.855 -1.519 4.291 1.00 0.00 H ATOM 687 HG2 LYS A 48 -8.948 -1.866 2.920 1.00 0.00 H ATOM 688 HG3 LYS A 48 -8.895 -0.172 2.430 1.00 0.00 H ATOM 689 HD2 LYS A 48 -8.761 -0.163 5.250 1.00 0.00 H ATOM 690 HD3 LYS A 48 -7.658 -1.432 4.716 1.00 0.00 H ATOM 691 HE2 LYS A 48 -6.415 0.076 3.357 1.00 0.00 H ATOM 692 HE3 LYS A 48 -7.666 1.316 3.460 1.00 0.00 H ATOM 693 HZ1 LYS A 48 -6.138 0.316 5.797 1.00 0.00 H ATOM 694 HZ2 LYS A 48 -5.713 1.706 4.918 1.00 0.00 H ATOM 695 HZ3 LYS A 48 -7.189 1.650 5.749 1.00 0.00 H HETATM 696 N NH2 A 49 -12.369 1.201 1.057 1.00 0.00 N HETATM 697 HN1 NH2 A 49 -12.360 2.109 0.688 1.00 0.00 H HETATM 698 HN2 NH2 A 49 -13.080 0.576 0.803 1.00 0.00 H TER 699 NH2 A 49