ATOM 1 N SER A 1 1.118 11.410 2.186 1.00 0.00 N ATOM 2 CA SER A 1 0.992 11.738 3.636 1.00 0.00 C ATOM 3 C SER A 1 2.328 11.477 4.343 1.00 0.00 C ATOM 4 O SER A 1 3.251 10.916 3.783 1.00 0.00 O ATOM 5 CB SER A 1 -0.158 10.874 4.254 1.00 0.00 C ATOM 6 OG SER A 1 -0.285 11.322 5.596 1.00 0.00 O ATOM 7 H SER A 1 1.081 12.158 1.562 1.00 0.00 H ATOM 8 HA SER A 1 0.762 12.788 3.728 1.00 0.00 H ATOM 9 HB2 SER A 1 -1.094 11.033 3.743 1.00 0.00 H ATOM 10 HB3 SER A 1 0.071 9.825 4.256 1.00 0.00 H ATOM 11 HG SER A 1 0.407 10.907 6.116 1.00 0.00 H ATOM 12 N GLY A 2 2.371 11.915 5.569 1.00 0.00 N ATOM 13 CA GLY A 2 3.588 11.752 6.418 1.00 0.00 C ATOM 14 C GLY A 2 3.196 11.713 7.894 1.00 0.00 C ATOM 15 O GLY A 2 3.258 12.716 8.579 1.00 0.00 O ATOM 16 H GLY A 2 1.571 12.358 5.915 1.00 0.00 H ATOM 17 HA2 GLY A 2 4.086 10.828 6.167 1.00 0.00 H ATOM 18 HA3 GLY A 2 4.256 12.583 6.246 1.00 0.00 H ATOM 19 N SER A 3 2.805 10.544 8.334 1.00 0.00 N ATOM 20 CA SER A 3 2.390 10.353 9.761 1.00 0.00 C ATOM 21 C SER A 3 3.601 9.973 10.626 1.00 0.00 C ATOM 22 O SER A 3 3.520 9.961 11.839 1.00 0.00 O ATOM 23 CB SER A 3 1.336 9.241 9.827 1.00 0.00 C ATOM 24 OG SER A 3 0.294 9.694 8.974 1.00 0.00 O ATOM 25 H SER A 3 2.783 9.781 7.721 1.00 0.00 H ATOM 26 HA SER A 3 1.980 11.277 10.139 1.00 0.00 H ATOM 27 HB2 SER A 3 1.726 8.303 9.458 1.00 0.00 H ATOM 28 HB3 SER A 3 0.951 9.117 10.828 1.00 0.00 H ATOM 29 HG SER A 3 0.120 10.616 9.178 1.00 0.00 H ATOM 30 N ASP A 4 4.683 9.675 9.953 1.00 0.00 N ATOM 31 CA ASP A 4 5.958 9.282 10.628 1.00 0.00 C ATOM 32 C ASP A 4 7.117 10.153 10.119 1.00 0.00 C ATOM 33 O ASP A 4 8.057 10.417 10.843 1.00 0.00 O ATOM 34 CB ASP A 4 6.228 7.797 10.328 1.00 0.00 C ATOM 35 CG ASP A 4 7.530 7.353 11.021 1.00 0.00 C ATOM 36 OD1 ASP A 4 7.436 7.002 12.186 1.00 0.00 O ATOM 37 OD2 ASP A 4 8.547 7.390 10.344 1.00 0.00 O ATOM 38 H ASP A 4 4.645 9.713 8.976 1.00 0.00 H ATOM 39 HA ASP A 4 5.865 9.437 11.690 1.00 0.00 H ATOM 40 HB2 ASP A 4 5.409 7.194 10.693 1.00 0.00 H ATOM 41 HB3 ASP A 4 6.317 7.641 9.262 1.00 0.00 H ATOM 42 N GLY A 5 7.001 10.567 8.883 1.00 0.00 N ATOM 43 CA GLY A 5 8.052 11.422 8.253 1.00 0.00 C ATOM 44 C GLY A 5 7.693 11.757 6.801 1.00 0.00 C ATOM 45 O GLY A 5 8.142 12.754 6.271 1.00 0.00 O ATOM 46 H GLY A 5 6.211 10.309 8.368 1.00 0.00 H ATOM 47 HA2 GLY A 5 8.145 12.341 8.814 1.00 0.00 H ATOM 48 HA3 GLY A 5 8.994 10.894 8.267 1.00 0.00 H ATOM 49 N GLY A 6 6.893 10.911 6.199 1.00 0.00 N ATOM 50 CA GLY A 6 6.471 11.129 4.781 1.00 0.00 C ATOM 51 C GLY A 6 7.614 10.800 3.819 1.00 0.00 C ATOM 52 O GLY A 6 7.955 11.592 2.962 1.00 0.00 O ATOM 53 H GLY A 6 6.564 10.125 6.685 1.00 0.00 H ATOM 54 HA2 GLY A 6 5.639 10.479 4.562 1.00 0.00 H ATOM 55 HA3 GLY A 6 6.168 12.158 4.647 1.00 0.00 H ATOM 56 N VAL A 7 8.165 9.627 4.004 1.00 0.00 N ATOM 57 CA VAL A 7 9.298 9.144 3.150 1.00 0.00 C ATOM 58 C VAL A 7 8.676 8.319 2.004 1.00 0.00 C ATOM 59 O VAL A 7 9.105 7.230 1.673 1.00 0.00 O ATOM 60 CB VAL A 7 10.232 8.285 4.041 1.00 0.00 C ATOM 61 CG1 VAL A 7 11.533 7.915 3.285 1.00 0.00 C ATOM 62 CG2 VAL A 7 10.612 9.062 5.325 1.00 0.00 C ATOM 63 H VAL A 7 7.830 9.049 4.720 1.00 0.00 H ATOM 64 HA VAL A 7 9.831 9.987 2.733 1.00 0.00 H ATOM 65 HB VAL A 7 9.696 7.387 4.307 1.00 0.00 H ATOM 66 HG11 VAL A 7 11.325 7.338 2.397 1.00 0.00 H ATOM 67 HG12 VAL A 7 12.173 7.327 3.927 1.00 0.00 H ATOM 68 HG13 VAL A 7 12.063 8.810 2.995 1.00 0.00 H ATOM 69 HG21 VAL A 7 11.123 9.979 5.070 1.00 0.00 H ATOM 70 HG22 VAL A 7 11.265 8.460 5.941 1.00 0.00 H ATOM 71 HG23 VAL A 7 9.730 9.304 5.900 1.00 0.00 H ATOM 72 N CYS A 8 7.653 8.902 1.436 1.00 0.00 N ATOM 73 CA CYS A 8 6.908 8.268 0.307 1.00 0.00 C ATOM 74 C CYS A 8 7.315 8.893 -1.043 1.00 0.00 C ATOM 75 O CYS A 8 7.391 10.104 -1.138 1.00 0.00 O ATOM 76 CB CYS A 8 5.415 8.475 0.534 1.00 0.00 C ATOM 77 SG CYS A 8 4.297 7.714 -0.667 1.00 0.00 S ATOM 78 H CYS A 8 7.375 9.778 1.769 1.00 0.00 H ATOM 79 HA CYS A 8 7.108 7.206 0.312 1.00 0.00 H ATOM 80 HB2 CYS A 8 5.163 8.093 1.511 1.00 0.00 H ATOM 81 HB3 CYS A 8 5.210 9.535 0.540 1.00 0.00 H ATOM 82 N PRO A 9 7.566 8.081 -2.049 1.00 0.00 N ATOM 83 CA PRO A 9 7.670 8.562 -3.457 1.00 0.00 C ATOM 84 C PRO A 9 6.263 8.912 -3.968 1.00 0.00 C ATOM 85 O PRO A 9 5.395 8.059 -4.016 1.00 0.00 O ATOM 86 CB PRO A 9 8.312 7.420 -4.239 1.00 0.00 C ATOM 87 CG PRO A 9 8.212 6.164 -3.354 1.00 0.00 C ATOM 88 CD PRO A 9 7.788 6.607 -1.941 1.00 0.00 C ATOM 89 HA PRO A 9 8.296 9.442 -3.489 1.00 0.00 H ATOM 90 HB2 PRO A 9 7.803 7.258 -5.177 1.00 0.00 H ATOM 91 HB3 PRO A 9 9.349 7.649 -4.441 1.00 0.00 H ATOM 92 HG2 PRO A 9 7.477 5.483 -3.763 1.00 0.00 H ATOM 93 HG3 PRO A 9 9.168 5.661 -3.315 1.00 0.00 H ATOM 94 HD2 PRO A 9 6.869 6.123 -1.643 1.00 0.00 H ATOM 95 HD3 PRO A 9 8.567 6.409 -1.219 1.00 0.00 H ATOM 96 N LYS A 10 6.084 10.158 -4.330 1.00 0.00 N ATOM 97 CA LYS A 10 4.759 10.623 -4.846 1.00 0.00 C ATOM 98 C LYS A 10 4.513 10.067 -6.257 1.00 0.00 C ATOM 99 O LYS A 10 4.946 10.632 -7.244 1.00 0.00 O ATOM 100 CB LYS A 10 4.747 12.168 -4.865 1.00 0.00 C ATOM 101 CG LYS A 10 4.862 12.705 -3.421 1.00 0.00 C ATOM 102 CD LYS A 10 4.805 14.246 -3.449 1.00 0.00 C ATOM 103 CE LYS A 10 4.869 14.787 -2.012 1.00 0.00 C ATOM 104 NZ LYS A 10 4.802 16.275 -2.033 1.00 0.00 N ATOM 105 H LYS A 10 6.827 10.792 -4.262 1.00 0.00 H ATOM 106 HA LYS A 10 3.980 10.264 -4.186 1.00 0.00 H ATOM 107 HB2 LYS A 10 5.577 12.531 -5.455 1.00 0.00 H ATOM 108 HB3 LYS A 10 3.827 12.517 -5.310 1.00 0.00 H ATOM 109 HG2 LYS A 10 4.047 12.321 -2.822 1.00 0.00 H ATOM 110 HG3 LYS A 10 5.795 12.384 -2.982 1.00 0.00 H ATOM 111 HD2 LYS A 10 5.640 14.631 -4.015 1.00 0.00 H ATOM 112 HD3 LYS A 10 3.888 14.573 -3.918 1.00 0.00 H ATOM 113 HE2 LYS A 10 4.037 14.414 -1.432 1.00 0.00 H ATOM 114 HE3 LYS A 10 5.793 14.491 -1.537 1.00 0.00 H ATOM 115 HZ1 LYS A 10 5.591 16.649 -2.598 1.00 0.00 H ATOM 116 HZ2 LYS A 10 4.867 16.639 -1.061 1.00 0.00 H ATOM 117 HZ3 LYS A 10 3.900 16.573 -2.456 1.00 0.00 H ATOM 118 N ILE A 11 3.819 8.958 -6.286 1.00 0.00 N ATOM 119 CA ILE A 11 3.475 8.263 -7.565 1.00 0.00 C ATOM 120 C ILE A 11 1.944 8.162 -7.652 1.00 0.00 C ATOM 121 O ILE A 11 1.273 8.124 -6.639 1.00 0.00 O ATOM 122 CB ILE A 11 4.131 6.855 -7.545 1.00 0.00 C ATOM 123 CG1 ILE A 11 5.678 7.010 -7.405 1.00 0.00 C ATOM 124 CG2 ILE A 11 3.795 6.120 -8.868 1.00 0.00 C ATOM 125 CD1 ILE A 11 6.353 5.640 -7.185 1.00 0.00 C ATOM 126 H ILE A 11 3.510 8.562 -5.446 1.00 0.00 H ATOM 127 HA ILE A 11 3.835 8.840 -8.405 1.00 0.00 H ATOM 128 HB ILE A 11 3.744 6.290 -6.709 1.00 0.00 H ATOM 129 HG12 ILE A 11 6.081 7.466 -8.298 1.00 0.00 H ATOM 130 HG13 ILE A 11 5.912 7.646 -6.566 1.00 0.00 H ATOM 131 HG21 ILE A 11 4.160 6.690 -9.711 1.00 0.00 H ATOM 132 HG22 ILE A 11 2.728 5.997 -8.966 1.00 0.00 H ATOM 133 HG23 ILE A 11 4.250 5.142 -8.886 1.00 0.00 H ATOM 134 HD11 ILE A 11 6.179 4.981 -8.020 1.00 0.00 H ATOM 135 HD12 ILE A 11 5.969 5.177 -6.288 1.00 0.00 H ATOM 136 HD13 ILE A 11 7.418 5.777 -7.074 1.00 0.00 H ATOM 137 N LEU A 12 1.447 8.122 -8.864 1.00 0.00 N ATOM 138 CA LEU A 12 -0.023 8.023 -9.106 1.00 0.00 C ATOM 139 C LEU A 12 -0.536 6.648 -8.640 1.00 0.00 C ATOM 140 O LEU A 12 -0.626 5.708 -9.407 1.00 0.00 O ATOM 141 CB LEU A 12 -0.305 8.218 -10.621 1.00 0.00 C ATOM 142 CG LEU A 12 0.124 9.638 -11.108 1.00 0.00 C ATOM 143 CD1 LEU A 12 1.623 9.711 -11.492 1.00 0.00 C ATOM 144 CD2 LEU A 12 -0.739 10.055 -12.319 1.00 0.00 C ATOM 145 H LEU A 12 2.048 8.158 -9.634 1.00 0.00 H ATOM 146 HA LEU A 12 -0.524 8.795 -8.538 1.00 0.00 H ATOM 147 HB2 LEU A 12 0.232 7.469 -11.184 1.00 0.00 H ATOM 148 HB3 LEU A 12 -1.362 8.077 -10.797 1.00 0.00 H ATOM 149 HG LEU A 12 -0.033 10.328 -10.293 1.00 0.00 H ATOM 150 HD11 LEU A 12 1.853 10.702 -11.857 1.00 0.00 H ATOM 151 HD12 LEU A 12 1.845 8.999 -12.273 1.00 0.00 H ATOM 152 HD13 LEU A 12 2.265 9.517 -10.649 1.00 0.00 H ATOM 153 HD21 LEU A 12 -1.782 10.080 -12.042 1.00 0.00 H ATOM 154 HD22 LEU A 12 -0.610 9.354 -13.130 1.00 0.00 H ATOM 155 HD23 LEU A 12 -0.451 11.040 -12.661 1.00 0.00 H ATOM 156 N LYS A 13 -0.853 6.593 -7.372 1.00 0.00 N ATOM 157 CA LYS A 13 -1.367 5.355 -6.724 1.00 0.00 C ATOM 158 C LYS A 13 -2.591 5.702 -5.868 1.00 0.00 C ATOM 159 O LYS A 13 -2.698 6.804 -5.366 1.00 0.00 O ATOM 160 CB LYS A 13 -0.270 4.780 -5.843 1.00 0.00 C ATOM 161 CG LYS A 13 0.922 4.271 -6.675 1.00 0.00 C ATOM 162 CD LYS A 13 2.000 3.757 -5.696 1.00 0.00 C ATOM 163 CE LYS A 13 3.207 3.198 -6.467 1.00 0.00 C ATOM 164 NZ LYS A 13 2.797 2.019 -7.281 1.00 0.00 N ATOM 165 H LYS A 13 -0.751 7.386 -6.809 1.00 0.00 H ATOM 166 HA LYS A 13 -1.663 4.642 -7.479 1.00 0.00 H ATOM 167 HB2 LYS A 13 0.078 5.560 -5.185 1.00 0.00 H ATOM 168 HB3 LYS A 13 -0.684 3.990 -5.243 1.00 0.00 H ATOM 169 HG2 LYS A 13 0.597 3.474 -7.328 1.00 0.00 H ATOM 170 HG3 LYS A 13 1.327 5.074 -7.274 1.00 0.00 H ATOM 171 HD2 LYS A 13 2.328 4.564 -5.057 1.00 0.00 H ATOM 172 HD3 LYS A 13 1.581 2.977 -5.078 1.00 0.00 H ATOM 173 HE2 LYS A 13 3.614 3.949 -7.125 1.00 0.00 H ATOM 174 HE3 LYS A 13 3.976 2.889 -5.775 1.00 0.00 H ATOM 175 HZ1 LYS A 13 2.179 1.406 -6.713 1.00 0.00 H ATOM 176 HZ2 LYS A 13 3.643 1.489 -7.569 1.00 0.00 H ATOM 177 HZ3 LYS A 13 2.284 2.343 -8.124 1.00 0.00 H ATOM 178 N LYS A 14 -3.476 4.747 -5.728 1.00 0.00 N ATOM 179 CA LYS A 14 -4.712 4.952 -4.920 1.00 0.00 C ATOM 180 C LYS A 14 -4.485 4.362 -3.519 1.00 0.00 C ATOM 181 O LYS A 14 -3.705 3.442 -3.355 1.00 0.00 O ATOM 182 CB LYS A 14 -5.897 4.222 -5.566 1.00 0.00 C ATOM 183 CG LYS A 14 -5.886 4.289 -7.115 1.00 0.00 C ATOM 184 CD LYS A 14 -5.928 5.738 -7.646 1.00 0.00 C ATOM 185 CE LYS A 14 -5.910 5.678 -9.186 1.00 0.00 C ATOM 186 NZ LYS A 14 -5.955 7.050 -9.760 1.00 0.00 N ATOM 187 H LYS A 14 -3.343 3.879 -6.156 1.00 0.00 H ATOM 188 HA LYS A 14 -4.930 6.006 -4.836 1.00 0.00 H ATOM 189 HB2 LYS A 14 -5.900 3.187 -5.255 1.00 0.00 H ATOM 190 HB3 LYS A 14 -6.796 4.683 -5.198 1.00 0.00 H ATOM 191 HG2 LYS A 14 -5.004 3.790 -7.490 1.00 0.00 H ATOM 192 HG3 LYS A 14 -6.751 3.757 -7.484 1.00 0.00 H ATOM 193 HD2 LYS A 14 -6.826 6.236 -7.307 1.00 0.00 H ATOM 194 HD3 LYS A 14 -5.069 6.292 -7.298 1.00 0.00 H ATOM 195 HE2 LYS A 14 -5.008 5.194 -9.530 1.00 0.00 H ATOM 196 HE3 LYS A 14 -6.764 5.127 -9.551 1.00 0.00 H ATOM 197 HZ1 LYS A 14 -5.024 7.500 -9.646 1.00 0.00 H ATOM 198 HZ2 LYS A 14 -6.676 7.610 -9.264 1.00 0.00 H ATOM 199 HZ3 LYS A 14 -6.191 6.994 -10.771 1.00 0.00 H ATOM 200 N CYS A 15 -5.175 4.911 -2.553 1.00 0.00 N ATOM 201 CA CYS A 15 -5.048 4.421 -1.148 1.00 0.00 C ATOM 202 C CYS A 15 -6.395 4.492 -0.424 1.00 0.00 C ATOM 203 O CYS A 15 -7.021 5.534 -0.359 1.00 0.00 O ATOM 204 CB CYS A 15 -4.029 5.268 -0.389 1.00 0.00 C ATOM 205 SG CYS A 15 -4.409 6.995 -0.013 1.00 0.00 S ATOM 206 H CYS A 15 -5.774 5.652 -2.764 1.00 0.00 H ATOM 207 HA CYS A 15 -4.715 3.396 -1.157 1.00 0.00 H ATOM 208 HB2 CYS A 15 -3.832 4.775 0.551 1.00 0.00 H ATOM 209 HB3 CYS A 15 -3.107 5.260 -0.951 1.00 0.00 H ATOM 210 N ARG A 16 -6.793 3.359 0.097 1.00 0.00 N ATOM 211 CA ARG A 16 -8.085 3.246 0.845 1.00 0.00 C ATOM 212 C ARG A 16 -7.797 3.683 2.286 1.00 0.00 C ATOM 213 O ARG A 16 -8.490 4.501 2.857 1.00 0.00 O ATOM 214 CB ARG A 16 -8.561 1.782 0.814 1.00 0.00 C ATOM 215 CG ARG A 16 -8.706 1.314 -0.649 1.00 0.00 C ATOM 216 CD ARG A 16 -9.128 -0.166 -0.671 1.00 0.00 C ATOM 217 NE ARG A 16 -9.259 -0.599 -2.097 1.00 0.00 N ATOM 218 CZ ARG A 16 -10.332 -0.340 -2.804 1.00 0.00 C ATOM 219 NH1 ARG A 16 -11.336 0.313 -2.279 1.00 0.00 N ATOM 220 NH2 ARG A 16 -10.366 -0.752 -4.041 1.00 0.00 N ATOM 221 H ARG A 16 -6.232 2.565 -0.005 1.00 0.00 H ATOM 222 HA ARG A 16 -8.824 3.903 0.407 1.00 0.00 H ATOM 223 HB2 ARG A 16 -7.851 1.154 1.334 1.00 0.00 H ATOM 224 HB3 ARG A 16 -9.516 1.705 1.311 1.00 0.00 H ATOM 225 HG2 ARG A 16 -9.453 1.914 -1.150 1.00 0.00 H ATOM 226 HG3 ARG A 16 -7.767 1.424 -1.173 1.00 0.00 H ATOM 227 HD2 ARG A 16 -8.373 -0.779 -0.198 1.00 0.00 H ATOM 228 HD3 ARG A 16 -10.068 -0.313 -0.160 1.00 0.00 H ATOM 229 HE ARG A 16 -8.522 -1.091 -2.518 1.00 0.00 H ATOM 230 HH11 ARG A 16 -11.293 0.624 -1.330 1.00 0.00 H ATOM 231 HH12 ARG A 16 -12.149 0.502 -2.830 1.00 0.00 H ATOM 232 HH21 ARG A 16 -9.587 -1.249 -4.422 1.00 0.00 H ATOM 233 HH22 ARG A 16 -11.170 -0.571 -4.606 1.00 0.00 H ATOM 234 N ARG A 17 -6.751 3.090 2.803 1.00 0.00 N ATOM 235 CA ARG A 17 -6.261 3.349 4.189 1.00 0.00 C ATOM 236 C ARG A 17 -4.776 3.719 4.097 1.00 0.00 C ATOM 237 O ARG A 17 -4.166 3.578 3.054 1.00 0.00 O ATOM 238 CB ARG A 17 -6.425 2.074 5.052 1.00 0.00 C ATOM 239 CG ARG A 17 -5.635 0.897 4.425 1.00 0.00 C ATOM 240 CD ARG A 17 -5.657 -0.322 5.347 1.00 0.00 C ATOM 241 NE ARG A 17 -4.821 -1.381 4.699 1.00 0.00 N ATOM 242 CZ ARG A 17 -4.556 -2.513 5.301 1.00 0.00 C ATOM 243 NH1 ARG A 17 -5.020 -2.753 6.500 1.00 0.00 N ATOM 244 NH2 ARG A 17 -3.821 -3.383 4.668 1.00 0.00 N ATOM 245 H ARG A 17 -6.264 2.444 2.254 1.00 0.00 H ATOM 246 HA ARG A 17 -6.804 4.176 4.624 1.00 0.00 H ATOM 247 HB2 ARG A 17 -6.055 2.274 6.046 1.00 0.00 H ATOM 248 HB3 ARG A 17 -7.473 1.821 5.118 1.00 0.00 H ATOM 249 HG2 ARG A 17 -6.090 0.619 3.485 1.00 0.00 H ATOM 250 HG3 ARG A 17 -4.608 1.178 4.245 1.00 0.00 H ATOM 251 HD2 ARG A 17 -5.233 -0.079 6.311 1.00 0.00 H ATOM 252 HD3 ARG A 17 -6.665 -0.692 5.475 1.00 0.00 H ATOM 253 HE ARG A 17 -4.463 -1.225 3.800 1.00 0.00 H ATOM 254 HH11 ARG A 17 -5.583 -2.072 6.968 1.00 0.00 H ATOM 255 HH12 ARG A 17 -4.811 -3.622 6.951 1.00 0.00 H ATOM 256 HH21 ARG A 17 -3.477 -3.176 3.752 1.00 0.00 H ATOM 257 HH22 ARG A 17 -3.599 -4.258 5.100 1.00 0.00 H ATOM 258 N ASP A 18 -4.242 4.179 5.196 1.00 0.00 N ATOM 259 CA ASP A 18 -2.815 4.577 5.266 1.00 0.00 C ATOM 260 C ASP A 18 -1.858 3.506 4.737 1.00 0.00 C ATOM 261 O ASP A 18 -0.977 3.793 3.950 1.00 0.00 O ATOM 262 CB ASP A 18 -2.536 4.903 6.723 1.00 0.00 C ATOM 263 CG ASP A 18 -3.179 6.264 7.052 1.00 0.00 C ATOM 264 OD1 ASP A 18 -2.526 7.256 6.766 1.00 0.00 O ATOM 265 OD2 ASP A 18 -4.285 6.233 7.566 1.00 0.00 O ATOM 266 H ASP A 18 -4.773 4.275 6.011 1.00 0.00 H ATOM 267 HA ASP A 18 -2.679 5.463 4.677 1.00 0.00 H ATOM 268 HB2 ASP A 18 -2.966 4.143 7.361 1.00 0.00 H ATOM 269 HB3 ASP A 18 -1.484 4.933 6.906 1.00 0.00 H ATOM 270 N SER A 19 -2.073 2.299 5.184 1.00 0.00 N ATOM 271 CA SER A 19 -1.210 1.159 4.753 1.00 0.00 C ATOM 272 C SER A 19 -1.693 0.446 3.484 1.00 0.00 C ATOM 273 O SER A 19 -1.451 -0.727 3.274 1.00 0.00 O ATOM 274 CB SER A 19 -1.150 0.212 5.915 1.00 0.00 C ATOM 275 OG SER A 19 -2.475 -0.272 6.106 1.00 0.00 O ATOM 276 H SER A 19 -2.810 2.139 5.810 1.00 0.00 H ATOM 277 HA SER A 19 -0.212 1.529 4.570 1.00 0.00 H ATOM 278 HB2 SER A 19 -0.477 -0.593 5.682 1.00 0.00 H ATOM 279 HB3 SER A 19 -0.832 0.770 6.780 1.00 0.00 H ATOM 280 HG SER A 19 -3.090 0.447 5.940 1.00 0.00 H ATOM 281 N ASP A 20 -2.368 1.214 2.681 1.00 0.00 N ATOM 282 CA ASP A 20 -2.921 0.701 1.383 1.00 0.00 C ATOM 283 C ASP A 20 -1.899 1.034 0.288 1.00 0.00 C ATOM 284 O ASP A 20 -1.926 0.471 -0.789 1.00 0.00 O ATOM 285 CB ASP A 20 -4.245 1.395 1.080 1.00 0.00 C ATOM 286 CG ASP A 20 -4.998 0.670 -0.052 1.00 0.00 C ATOM 287 OD1 ASP A 20 -4.718 0.980 -1.198 1.00 0.00 O ATOM 288 OD2 ASP A 20 -5.817 -0.162 0.301 1.00 0.00 O ATOM 289 H ASP A 20 -2.494 2.141 2.964 1.00 0.00 H ATOM 290 HA ASP A 20 -3.062 -0.367 1.436 1.00 0.00 H ATOM 291 HB2 ASP A 20 -4.853 1.394 1.965 1.00 0.00 H ATOM 292 HB3 ASP A 20 -4.060 2.415 0.786 1.00 0.00 H ATOM 293 N CYS A 21 -1.025 1.951 0.622 1.00 0.00 N ATOM 294 CA CYS A 21 0.040 2.396 -0.318 1.00 0.00 C ATOM 295 C CYS A 21 1.288 1.500 -0.147 1.00 0.00 C ATOM 296 O CYS A 21 1.530 1.040 0.954 1.00 0.00 O ATOM 297 CB CYS A 21 0.417 3.827 -0.008 1.00 0.00 C ATOM 298 SG CYS A 21 1.600 4.450 -1.215 1.00 0.00 S ATOM 299 H CYS A 21 -1.070 2.355 1.514 1.00 0.00 H ATOM 300 HA CYS A 21 -0.330 2.372 -1.333 1.00 0.00 H ATOM 301 HB2 CYS A 21 -0.464 4.451 -0.033 1.00 0.00 H ATOM 302 HB3 CYS A 21 0.851 3.891 0.979 1.00 0.00 H ATOM 303 N PRO A 22 2.050 1.265 -1.196 1.00 0.00 N ATOM 304 CA PRO A 22 3.352 0.539 -1.089 1.00 0.00 C ATOM 305 C PRO A 22 4.415 1.445 -0.442 1.00 0.00 C ATOM 306 O PRO A 22 4.226 2.642 -0.338 1.00 0.00 O ATOM 307 CB PRO A 22 3.719 0.134 -2.519 1.00 0.00 C ATOM 308 CG PRO A 22 2.621 0.694 -3.446 1.00 0.00 C ATOM 309 CD PRO A 22 1.762 1.659 -2.612 1.00 0.00 C ATOM 310 HA PRO A 22 3.217 -0.340 -0.474 1.00 0.00 H ATOM 311 HB2 PRO A 22 4.681 0.538 -2.802 1.00 0.00 H ATOM 312 HB3 PRO A 22 3.758 -0.943 -2.599 1.00 0.00 H ATOM 313 HG2 PRO A 22 3.070 1.215 -4.279 1.00 0.00 H ATOM 314 HG3 PRO A 22 2.009 -0.112 -3.825 1.00 0.00 H ATOM 315 HD2 PRO A 22 2.086 2.674 -2.779 1.00 0.00 H ATOM 316 HD3 PRO A 22 0.713 1.564 -2.844 1.00 0.00 H ATOM 317 N GLY A 23 5.504 0.845 -0.027 1.00 0.00 N ATOM 318 CA GLY A 23 6.605 1.627 0.618 1.00 0.00 C ATOM 319 C GLY A 23 6.241 2.061 2.030 1.00 0.00 C ATOM 320 O GLY A 23 5.316 1.551 2.634 1.00 0.00 O ATOM 321 H GLY A 23 5.596 -0.124 -0.140 1.00 0.00 H ATOM 322 HA2 GLY A 23 7.501 1.030 0.673 1.00 0.00 H ATOM 323 HA3 GLY A 23 6.799 2.512 0.028 1.00 0.00 H ATOM 324 N ALA A 24 7.004 3.011 2.505 1.00 0.00 N ATOM 325 CA ALA A 24 6.793 3.565 3.875 1.00 0.00 C ATOM 326 C ALA A 24 5.686 4.636 3.824 1.00 0.00 C ATOM 327 O ALA A 24 5.515 5.412 4.746 1.00 0.00 O ATOM 328 CB ALA A 24 8.125 4.159 4.337 1.00 0.00 C ATOM 329 H ALA A 24 7.728 3.370 1.949 1.00 0.00 H ATOM 330 HA ALA A 24 6.488 2.772 4.542 1.00 0.00 H ATOM 331 HB1 ALA A 24 8.879 3.386 4.346 1.00 0.00 H ATOM 332 HB2 ALA A 24 8.028 4.570 5.330 1.00 0.00 H ATOM 333 HB3 ALA A 24 8.435 4.939 3.657 1.00 0.00 H ATOM 334 N CYS A 25 4.970 4.625 2.727 1.00 0.00 N ATOM 335 CA CYS A 25 3.852 5.587 2.492 1.00 0.00 C ATOM 336 C CYS A 25 2.653 5.404 3.422 1.00 0.00 C ATOM 337 O CYS A 25 2.463 4.370 4.033 1.00 0.00 O ATOM 338 CB CYS A 25 3.359 5.434 1.059 1.00 0.00 C ATOM 339 SG CYS A 25 4.535 5.748 -0.279 1.00 0.00 S ATOM 340 H CYS A 25 5.175 3.964 2.031 1.00 0.00 H ATOM 341 HA CYS A 25 4.235 6.586 2.631 1.00 0.00 H ATOM 342 HB2 CYS A 25 3.007 4.418 0.952 1.00 0.00 H ATOM 343 HB3 CYS A 25 2.506 6.081 0.910 1.00 0.00 H ATOM 344 N ILE A 26 1.888 6.463 3.471 1.00 0.00 N ATOM 345 CA ILE A 26 0.651 6.521 4.299 1.00 0.00 C ATOM 346 C ILE A 26 -0.422 6.968 3.275 1.00 0.00 C ATOM 347 O ILE A 26 -0.136 7.018 2.090 1.00 0.00 O ATOM 348 CB ILE A 26 0.820 7.569 5.484 1.00 0.00 C ATOM 349 CG1 ILE A 26 2.077 8.502 5.401 1.00 0.00 C ATOM 350 CG2 ILE A 26 0.857 6.809 6.813 1.00 0.00 C ATOM 351 CD1 ILE A 26 3.408 7.819 5.795 1.00 0.00 C ATOM 352 H ILE A 26 2.129 7.258 2.942 1.00 0.00 H ATOM 353 HA ILE A 26 0.397 5.533 4.669 1.00 0.00 H ATOM 354 HB ILE A 26 -0.059 8.195 5.520 1.00 0.00 H ATOM 355 HG12 ILE A 26 2.192 8.862 4.400 1.00 0.00 H ATOM 356 HG13 ILE A 26 1.913 9.353 6.045 1.00 0.00 H ATOM 357 HG21 ILE A 26 1.669 6.097 6.819 1.00 0.00 H ATOM 358 HG22 ILE A 26 -0.068 6.285 6.960 1.00 0.00 H ATOM 359 HG23 ILE A 26 0.991 7.507 7.624 1.00 0.00 H ATOM 360 HD11 ILE A 26 3.381 7.492 6.823 1.00 0.00 H ATOM 361 HD12 ILE A 26 4.218 8.525 5.686 1.00 0.00 H ATOM 362 HD13 ILE A 26 3.610 6.969 5.163 1.00 0.00 H ATOM 363 N CYS A 27 -1.615 7.280 3.715 1.00 0.00 N ATOM 364 CA CYS A 27 -2.673 7.712 2.738 1.00 0.00 C ATOM 365 C CYS A 27 -3.111 9.169 2.865 1.00 0.00 C ATOM 366 O CYS A 27 -3.419 9.646 3.940 1.00 0.00 O ATOM 367 CB CYS A 27 -3.881 6.794 2.917 1.00 0.00 C ATOM 368 SG CYS A 27 -5.293 6.970 1.802 1.00 0.00 S ATOM 369 H CYS A 27 -1.819 7.226 4.672 1.00 0.00 H ATOM 370 HA CYS A 27 -2.313 7.561 1.731 1.00 0.00 H ATOM 371 HB2 CYS A 27 -3.515 5.790 2.785 1.00 0.00 H ATOM 372 HB3 CYS A 27 -4.246 6.886 3.930 1.00 0.00 H ATOM 373 N ARG A 28 -3.114 9.819 1.728 1.00 0.00 N ATOM 374 CA ARG A 28 -3.522 11.260 1.650 1.00 0.00 C ATOM 375 C ARG A 28 -5.028 11.404 1.907 1.00 0.00 C ATOM 376 O ARG A 28 -5.751 10.431 2.001 1.00 0.00 O ATOM 377 CB ARG A 28 -3.208 11.819 0.254 1.00 0.00 C ATOM 378 CG ARG A 28 -1.694 11.861 -0.061 1.00 0.00 C ATOM 379 CD ARG A 28 -1.050 13.147 0.504 1.00 0.00 C ATOM 380 NE ARG A 28 -1.162 13.131 1.994 1.00 0.00 N ATOM 381 CZ ARG A 28 -1.326 14.219 2.706 1.00 0.00 C ATOM 382 NH1 ARG A 28 -1.397 15.394 2.139 1.00 0.00 N ATOM 383 NH2 ARG A 28 -1.418 14.086 4.000 1.00 0.00 N ATOM 384 H ARG A 28 -2.836 9.341 0.916 1.00 0.00 H ATOM 385 HA ARG A 28 -3.005 11.817 2.407 1.00 0.00 H ATOM 386 HB2 ARG A 28 -3.703 11.187 -0.456 1.00 0.00 H ATOM 387 HB3 ARG A 28 -3.621 12.813 0.155 1.00 0.00 H ATOM 388 HG2 ARG A 28 -1.210 10.996 0.367 1.00 0.00 H ATOM 389 HG3 ARG A 28 -1.553 11.835 -1.131 1.00 0.00 H ATOM 390 HD2 ARG A 28 -0.005 13.195 0.233 1.00 0.00 H ATOM 391 HD3 ARG A 28 -1.560 14.011 0.105 1.00 0.00 H ATOM 392 HE ARG A 28 -1.113 12.271 2.457 1.00 0.00 H ATOM 393 HH11 ARG A 28 -1.324 15.483 1.146 1.00 0.00 H ATOM 394 HH12 ARG A 28 -1.525 16.209 2.704 1.00 0.00 H ATOM 395 HH21 ARG A 28 -1.360 13.176 4.413 1.00 0.00 H ATOM 396 HH22 ARG A 28 -1.543 14.891 4.578 1.00 0.00 H ATOM 397 N GLY A 29 -5.440 12.641 2.007 1.00 0.00 N ATOM 398 CA GLY A 29 -6.877 12.963 2.258 1.00 0.00 C ATOM 399 C GLY A 29 -7.716 12.839 0.981 1.00 0.00 C ATOM 400 O GLY A 29 -8.930 12.820 1.050 1.00 0.00 O ATOM 401 H GLY A 29 -4.787 13.365 1.910 1.00 0.00 H ATOM 402 HA2 GLY A 29 -7.270 12.292 3.010 1.00 0.00 H ATOM 403 HA3 GLY A 29 -6.946 13.977 2.624 1.00 0.00 H ATOM 404 N ASN A 30 -7.047 12.758 -0.143 1.00 0.00 N ATOM 405 CA ASN A 30 -7.767 12.635 -1.454 1.00 0.00 C ATOM 406 C ASN A 30 -8.028 11.166 -1.832 1.00 0.00 C ATOM 407 O ASN A 30 -8.749 10.893 -2.772 1.00 0.00 O ATOM 408 CB ASN A 30 -6.919 13.326 -2.558 1.00 0.00 C ATOM 409 CG ASN A 30 -5.538 12.671 -2.729 1.00 0.00 C ATOM 410 OD1 ASN A 30 -5.191 11.707 -2.078 1.00 0.00 O ATOM 411 ND2 ASN A 30 -4.711 13.170 -3.606 1.00 0.00 N ATOM 412 H ASN A 30 -6.065 12.775 -0.120 1.00 0.00 H ATOM 413 HA ASN A 30 -8.720 13.142 -1.383 1.00 0.00 H ATOM 414 HB2 ASN A 30 -7.440 13.272 -3.504 1.00 0.00 H ATOM 415 HB3 ASN A 30 -6.775 14.365 -2.305 1.00 0.00 H ATOM 416 HD21 ASN A 30 -4.975 13.949 -4.140 1.00 0.00 H ATOM 417 HD22 ASN A 30 -3.828 12.766 -3.730 1.00 0.00 H ATOM 418 N GLY A 31 -7.430 10.269 -1.086 1.00 0.00 N ATOM 419 CA GLY A 31 -7.599 8.806 -1.348 1.00 0.00 C ATOM 420 C GLY A 31 -6.497 8.286 -2.279 1.00 0.00 C ATOM 421 O GLY A 31 -6.729 7.398 -3.076 1.00 0.00 O ATOM 422 H GLY A 31 -6.861 10.561 -0.344 1.00 0.00 H ATOM 423 HA2 GLY A 31 -7.538 8.277 -0.408 1.00 0.00 H ATOM 424 HA3 GLY A 31 -8.566 8.622 -1.795 1.00 0.00 H ATOM 425 N TYR A 32 -5.332 8.871 -2.144 1.00 0.00 N ATOM 426 CA TYR A 32 -4.147 8.483 -2.974 1.00 0.00 C ATOM 427 C TYR A 32 -2.913 8.432 -2.077 1.00 0.00 C ATOM 428 O TYR A 32 -2.856 9.075 -1.050 1.00 0.00 O ATOM 429 CB TYR A 32 -3.847 9.507 -4.079 1.00 0.00 C ATOM 430 CG TYR A 32 -4.962 9.606 -5.132 1.00 0.00 C ATOM 431 CD1 TYR A 32 -6.216 10.099 -4.826 1.00 0.00 C ATOM 432 CD2 TYR A 32 -4.710 9.198 -6.427 1.00 0.00 C ATOM 433 CE1 TYR A 32 -7.195 10.182 -5.792 1.00 0.00 C ATOM 434 CE2 TYR A 32 -5.687 9.281 -7.391 1.00 0.00 C ATOM 435 CZ TYR A 32 -6.937 9.772 -7.083 1.00 0.00 C ATOM 436 OH TYR A 32 -7.914 9.853 -8.055 1.00 0.00 O ATOM 437 H TYR A 32 -5.233 9.584 -1.480 1.00 0.00 H ATOM 438 HA TYR A 32 -4.305 7.501 -3.396 1.00 0.00 H ATOM 439 HB2 TYR A 32 -3.682 10.471 -3.634 1.00 0.00 H ATOM 440 HB3 TYR A 32 -2.931 9.224 -4.580 1.00 0.00 H ATOM 441 HD1 TYR A 32 -6.436 10.426 -3.824 1.00 0.00 H ATOM 442 HD2 TYR A 32 -3.737 8.808 -6.690 1.00 0.00 H ATOM 443 HE1 TYR A 32 -8.170 10.570 -5.536 1.00 0.00 H ATOM 444 HE2 TYR A 32 -5.468 8.961 -8.397 1.00 0.00 H ATOM 445 HH TYR A 32 -7.958 9.003 -8.497 1.00 0.00 H ATOM 446 N CYS A 33 -1.957 7.662 -2.513 1.00 0.00 N ATOM 447 CA CYS A 33 -0.675 7.502 -1.749 1.00 0.00 C ATOM 448 C CYS A 33 -0.012 8.840 -1.378 1.00 0.00 C ATOM 449 O CYS A 33 -0.139 9.817 -2.092 1.00 0.00 O ATOM 450 CB CYS A 33 0.347 6.709 -2.581 1.00 0.00 C ATOM 451 SG CYS A 33 0.336 4.912 -2.713 1.00 0.00 S ATOM 452 H CYS A 33 -2.104 7.190 -3.356 1.00 0.00 H ATOM 453 HA CYS A 33 -0.916 6.995 -0.823 1.00 0.00 H ATOM 454 HB2 CYS A 33 0.246 7.022 -3.601 1.00 0.00 H ATOM 455 HB3 CYS A 33 1.342 6.984 -2.263 1.00 0.00 H ATOM 456 N GLY A 34 0.677 8.821 -0.263 1.00 0.00 N ATOM 457 CA GLY A 34 1.387 10.042 0.227 1.00 0.00 C ATOM 458 C GLY A 34 1.274 10.187 1.733 1.00 0.00 C ATOM 459 O GLY A 34 1.335 9.194 2.423 1.00 0.00 O ATOM 460 H GLY A 34 0.726 7.992 0.263 1.00 0.00 H ATOM 461 HA2 GLY A 34 2.435 9.934 -0.012 1.00 0.00 H ATOM 462 HA3 GLY A 34 0.989 10.923 -0.244 1.00 0.00 H TER 463 GLY A 34