ATOM 1 N SER A 1 2.651 10.934 2.116 1.00 0.00 N ATOM 2 CA SER A 1 3.388 11.067 3.396 1.00 0.00 C ATOM 3 C SER A 1 2.409 11.611 4.445 1.00 0.00 C ATOM 4 O SER A 1 1.264 11.897 4.147 1.00 0.00 O ATOM 5 CB SER A 1 4.563 12.041 3.207 1.00 0.00 C ATOM 6 OG SER A 1 5.399 11.402 2.254 1.00 0.00 O ATOM 7 H SER A 1 2.392 11.758 1.662 1.00 0.00 H ATOM 8 HA SER A 1 3.762 10.103 3.695 1.00 0.00 H ATOM 9 HB2 SER A 1 4.240 12.995 2.818 1.00 0.00 H ATOM 10 HB3 SER A 1 5.107 12.186 4.127 1.00 0.00 H ATOM 11 HG SER A 1 4.912 11.332 1.430 1.00 0.00 H ATOM 12 N GLY A 2 2.906 11.728 5.645 1.00 0.00 N ATOM 13 CA GLY A 2 2.090 12.245 6.790 1.00 0.00 C ATOM 14 C GLY A 2 2.118 11.266 7.965 1.00 0.00 C ATOM 15 O GLY A 2 1.089 10.784 8.399 1.00 0.00 O ATOM 16 H GLY A 2 3.836 11.465 5.776 1.00 0.00 H ATOM 17 HA2 GLY A 2 2.507 13.189 7.113 1.00 0.00 H ATOM 18 HA3 GLY A 2 1.067 12.399 6.480 1.00 0.00 H ATOM 19 N SER A 3 3.310 11.006 8.439 1.00 0.00 N ATOM 20 CA SER A 3 3.511 10.070 9.590 1.00 0.00 C ATOM 21 C SER A 3 4.768 10.508 10.359 1.00 0.00 C ATOM 22 O SER A 3 5.119 11.673 10.343 1.00 0.00 O ATOM 23 CB SER A 3 3.665 8.638 9.021 1.00 0.00 C ATOM 24 OG SER A 3 4.819 8.694 8.191 1.00 0.00 O ATOM 25 H SER A 3 4.091 11.435 8.030 1.00 0.00 H ATOM 26 HA SER A 3 2.662 10.126 10.256 1.00 0.00 H ATOM 27 HB2 SER A 3 3.814 7.902 9.798 1.00 0.00 H ATOM 28 HB3 SER A 3 2.807 8.366 8.425 1.00 0.00 H ATOM 29 HG SER A 3 4.749 9.470 7.629 1.00 0.00 H ATOM 30 N ASP A 4 5.406 9.565 11.010 1.00 0.00 N ATOM 31 CA ASP A 4 6.651 9.854 11.795 1.00 0.00 C ATOM 32 C ASP A 4 7.689 10.500 10.858 1.00 0.00 C ATOM 33 O ASP A 4 8.522 11.281 11.274 1.00 0.00 O ATOM 34 CB ASP A 4 7.193 8.528 12.365 1.00 0.00 C ATOM 35 CG ASP A 4 7.509 7.555 11.208 1.00 0.00 C ATOM 36 OD1 ASP A 4 6.567 6.934 10.743 1.00 0.00 O ATOM 37 OD2 ASP A 4 8.675 7.491 10.854 1.00 0.00 O ATOM 38 H ASP A 4 5.064 8.647 10.986 1.00 0.00 H ATOM 39 HA ASP A 4 6.415 10.542 12.594 1.00 0.00 H ATOM 40 HB2 ASP A 4 8.090 8.708 12.940 1.00 0.00 H ATOM 41 HB3 ASP A 4 6.454 8.078 13.011 1.00 0.00 H ATOM 42 N GLY A 5 7.571 10.121 9.611 1.00 0.00 N ATOM 43 CA GLY A 5 8.461 10.619 8.528 1.00 0.00 C ATOM 44 C GLY A 5 7.595 10.838 7.282 1.00 0.00 C ATOM 45 O GLY A 5 6.443 11.215 7.388 1.00 0.00 O ATOM 46 H GLY A 5 6.868 9.482 9.375 1.00 0.00 H ATOM 47 HA2 GLY A 5 8.904 11.556 8.822 1.00 0.00 H ATOM 48 HA3 GLY A 5 9.228 9.885 8.324 1.00 0.00 H ATOM 49 N GLY A 6 8.180 10.592 6.139 1.00 0.00 N ATOM 50 CA GLY A 6 7.443 10.769 4.852 1.00 0.00 C ATOM 51 C GLY A 6 8.371 10.438 3.685 1.00 0.00 C ATOM 52 O GLY A 6 8.577 11.254 2.806 1.00 0.00 O ATOM 53 H GLY A 6 9.111 10.290 6.125 1.00 0.00 H ATOM 54 HA2 GLY A 6 6.589 10.107 4.829 1.00 0.00 H ATOM 55 HA3 GLY A 6 7.118 11.795 4.770 1.00 0.00 H ATOM 56 N VAL A 7 8.901 9.242 3.717 1.00 0.00 N ATOM 57 CA VAL A 7 9.835 8.777 2.640 1.00 0.00 C ATOM 58 C VAL A 7 9.003 8.099 1.528 1.00 0.00 C ATOM 59 O VAL A 7 9.404 7.112 0.941 1.00 0.00 O ATOM 60 CB VAL A 7 10.857 7.787 3.288 1.00 0.00 C ATOM 61 CG1 VAL A 7 12.019 7.466 2.311 1.00 0.00 C ATOM 62 CG2 VAL A 7 11.461 8.400 4.576 1.00 0.00 C ATOM 63 H VAL A 7 8.683 8.640 4.458 1.00 0.00 H ATOM 64 HA VAL A 7 10.355 9.624 2.220 1.00 0.00 H ATOM 65 HB VAL A 7 10.335 6.876 3.539 1.00 0.00 H ATOM 66 HG11 VAL A 7 11.661 7.001 1.406 1.00 0.00 H ATOM 67 HG12 VAL A 7 12.717 6.791 2.784 1.00 0.00 H ATOM 68 HG13 VAL A 7 12.543 8.373 2.047 1.00 0.00 H ATOM 69 HG21 VAL A 7 12.170 7.712 5.014 1.00 0.00 H ATOM 70 HG22 VAL A 7 10.686 8.600 5.302 1.00 0.00 H ATOM 71 HG23 VAL A 7 11.971 9.325 4.348 1.00 0.00 H ATOM 72 N CYS A 8 7.849 8.664 1.273 1.00 0.00 N ATOM 73 CA CYS A 8 6.941 8.116 0.220 1.00 0.00 C ATOM 74 C CYS A 8 7.278 8.786 -1.132 1.00 0.00 C ATOM 75 O CYS A 8 7.626 9.951 -1.137 1.00 0.00 O ATOM 76 CB CYS A 8 5.488 8.415 0.606 1.00 0.00 C ATOM 77 SG CYS A 8 4.217 7.693 -0.462 1.00 0.00 S ATOM 78 H CYS A 8 7.580 9.456 1.782 1.00 0.00 H ATOM 79 HA CYS A 8 7.078 7.047 0.166 1.00 0.00 H ATOM 80 HB2 CYS A 8 5.314 8.067 1.612 1.00 0.00 H ATOM 81 HB3 CYS A 8 5.339 9.485 0.602 1.00 0.00 H ATOM 82 N PRO A 9 7.177 8.067 -2.235 1.00 0.00 N ATOM 83 CA PRO A 9 7.350 8.649 -3.598 1.00 0.00 C ATOM 84 C PRO A 9 6.259 9.686 -3.928 1.00 0.00 C ATOM 85 O PRO A 9 5.636 10.254 -3.051 1.00 0.00 O ATOM 86 CB PRO A 9 7.338 7.448 -4.567 1.00 0.00 C ATOM 87 CG PRO A 9 7.246 6.179 -3.718 1.00 0.00 C ATOM 88 CD PRO A 9 6.894 6.606 -2.292 1.00 0.00 C ATOM 89 HA PRO A 9 8.313 9.140 -3.643 1.00 0.00 H ATOM 90 HB2 PRO A 9 6.492 7.487 -5.238 1.00 0.00 H ATOM 91 HB3 PRO A 9 8.245 7.436 -5.153 1.00 0.00 H ATOM 92 HG2 PRO A 9 6.481 5.524 -4.110 1.00 0.00 H ATOM 93 HG3 PRO A 9 8.191 5.656 -3.726 1.00 0.00 H ATOM 94 HD2 PRO A 9 5.846 6.445 -2.099 1.00 0.00 H ATOM 95 HD3 PRO A 9 7.512 6.085 -1.580 1.00 0.00 H ATOM 96 N LYS A 10 6.072 9.888 -5.205 1.00 0.00 N ATOM 97 CA LYS A 10 5.066 10.855 -5.730 1.00 0.00 C ATOM 98 C LYS A 10 4.412 10.309 -7.011 1.00 0.00 C ATOM 99 O LYS A 10 4.047 11.044 -7.908 1.00 0.00 O ATOM 100 CB LYS A 10 5.828 12.197 -5.960 1.00 0.00 C ATOM 101 CG LYS A 10 7.299 11.958 -6.452 1.00 0.00 C ATOM 102 CD LYS A 10 7.379 11.299 -7.854 1.00 0.00 C ATOM 103 CE LYS A 10 6.864 12.262 -8.940 1.00 0.00 C ATOM 104 NZ LYS A 10 6.953 11.602 -10.272 1.00 0.00 N ATOM 105 H LYS A 10 6.614 9.389 -5.851 1.00 0.00 H ATOM 106 HA LYS A 10 4.290 10.995 -4.993 1.00 0.00 H ATOM 107 HB2 LYS A 10 5.297 12.804 -6.677 1.00 0.00 H ATOM 108 HB3 LYS A 10 5.860 12.743 -5.028 1.00 0.00 H ATOM 109 HG2 LYS A 10 7.822 12.900 -6.463 1.00 0.00 H ATOM 110 HG3 LYS A 10 7.812 11.319 -5.745 1.00 0.00 H ATOM 111 HD2 LYS A 10 8.411 11.057 -8.063 1.00 0.00 H ATOM 112 HD3 LYS A 10 6.812 10.381 -7.875 1.00 0.00 H ATOM 113 HE2 LYS A 10 5.835 12.536 -8.766 1.00 0.00 H ATOM 114 HE3 LYS A 10 7.465 13.158 -8.961 1.00 0.00 H ATOM 115 HZ1 LYS A 10 6.296 10.797 -10.304 1.00 0.00 H ATOM 116 HZ2 LYS A 10 7.925 11.262 -10.425 1.00 0.00 H ATOM 117 HZ3 LYS A 10 6.704 12.285 -11.015 1.00 0.00 H ATOM 118 N ILE A 11 4.286 9.006 -7.032 1.00 0.00 N ATOM 119 CA ILE A 11 3.672 8.294 -8.195 1.00 0.00 C ATOM 120 C ILE A 11 2.158 8.189 -7.965 1.00 0.00 C ATOM 121 O ILE A 11 1.719 7.871 -6.876 1.00 0.00 O ATOM 122 CB ILE A 11 4.312 6.881 -8.302 1.00 0.00 C ATOM 123 CG1 ILE A 11 5.852 7.032 -8.505 1.00 0.00 C ATOM 124 CG2 ILE A 11 3.691 6.125 -9.508 1.00 0.00 C ATOM 125 CD1 ILE A 11 6.554 5.659 -8.451 1.00 0.00 C ATOM 126 H ILE A 11 4.601 8.483 -6.265 1.00 0.00 H ATOM 127 HA ILE A 11 3.858 8.858 -9.100 1.00 0.00 H ATOM 128 HB ILE A 11 4.119 6.329 -7.392 1.00 0.00 H ATOM 129 HG12 ILE A 11 6.052 7.496 -9.460 1.00 0.00 H ATOM 130 HG13 ILE A 11 6.266 7.661 -7.730 1.00 0.00 H ATOM 131 HG21 ILE A 11 3.880 6.660 -10.427 1.00 0.00 H ATOM 132 HG22 ILE A 11 2.623 6.023 -9.379 1.00 0.00 H ATOM 133 HG23 ILE A 11 4.114 5.135 -9.591 1.00 0.00 H ATOM 134 HD11 ILE A 11 6.199 5.009 -9.237 1.00 0.00 H ATOM 135 HD12 ILE A 11 6.375 5.186 -7.496 1.00 0.00 H ATOM 136 HD13 ILE A 11 7.619 5.791 -8.575 1.00 0.00 H ATOM 137 N LEU A 12 1.412 8.465 -9.008 1.00 0.00 N ATOM 138 CA LEU A 12 -0.076 8.405 -8.937 1.00 0.00 C ATOM 139 C LEU A 12 -0.539 6.985 -8.577 1.00 0.00 C ATOM 140 O LEU A 12 -0.477 6.081 -9.389 1.00 0.00 O ATOM 141 CB LEU A 12 -0.670 8.820 -10.308 1.00 0.00 C ATOM 142 CG LEU A 12 -0.363 10.315 -10.638 1.00 0.00 C ATOM 143 CD1 LEU A 12 1.043 10.528 -11.256 1.00 0.00 C ATOM 144 CD2 LEU A 12 -1.436 10.866 -11.602 1.00 0.00 C ATOM 145 H LEU A 12 1.829 8.717 -9.855 1.00 0.00 H ATOM 146 HA LEU A 12 -0.413 9.089 -8.171 1.00 0.00 H ATOM 147 HB2 LEU A 12 -0.260 8.188 -11.083 1.00 0.00 H ATOM 148 HB3 LEU A 12 -1.740 8.667 -10.281 1.00 0.00 H ATOM 149 HG LEU A 12 -0.389 10.863 -9.710 1.00 0.00 H ATOM 150 HD11 LEU A 12 1.829 10.258 -10.571 1.00 0.00 H ATOM 151 HD12 LEU A 12 1.172 11.571 -11.502 1.00 0.00 H ATOM 152 HD13 LEU A 12 1.150 9.947 -12.159 1.00 0.00 H ATOM 153 HD21 LEU A 12 -2.413 10.796 -11.148 1.00 0.00 H ATOM 154 HD22 LEU A 12 -1.440 10.301 -12.524 1.00 0.00 H ATOM 155 HD23 LEU A 12 -1.236 11.903 -11.831 1.00 0.00 H ATOM 156 N LYS A 13 -0.986 6.849 -7.355 1.00 0.00 N ATOM 157 CA LYS A 13 -1.475 5.530 -6.848 1.00 0.00 C ATOM 158 C LYS A 13 -2.631 5.797 -5.884 1.00 0.00 C ATOM 159 O LYS A 13 -2.663 6.825 -5.237 1.00 0.00 O ATOM 160 CB LYS A 13 -0.317 4.824 -6.130 1.00 0.00 C ATOM 161 CG LYS A 13 -0.700 3.351 -5.845 1.00 0.00 C ATOM 162 CD LYS A 13 0.501 2.571 -5.253 1.00 0.00 C ATOM 163 CE LYS A 13 1.677 2.488 -6.254 1.00 0.00 C ATOM 164 NZ LYS A 13 1.226 1.880 -7.538 1.00 0.00 N ATOM 165 H LYS A 13 -1.001 7.626 -6.759 1.00 0.00 H ATOM 166 HA LYS A 13 -1.839 4.939 -7.676 1.00 0.00 H ATOM 167 HB2 LYS A 13 0.564 4.888 -6.748 1.00 0.00 H ATOM 168 HB3 LYS A 13 -0.111 5.330 -5.199 1.00 0.00 H ATOM 169 HG2 LYS A 13 -1.512 3.324 -5.132 1.00 0.00 H ATOM 170 HG3 LYS A 13 -1.032 2.873 -6.754 1.00 0.00 H ATOM 171 HD2 LYS A 13 0.838 3.064 -4.355 1.00 0.00 H ATOM 172 HD3 LYS A 13 0.182 1.572 -4.992 1.00 0.00 H ATOM 173 HE2 LYS A 13 2.088 3.466 -6.457 1.00 0.00 H ATOM 174 HE3 LYS A 13 2.458 1.867 -5.846 1.00 0.00 H ATOM 175 HZ1 LYS A 13 2.053 1.637 -8.118 1.00 0.00 H ATOM 176 HZ2 LYS A 13 0.630 2.561 -8.051 1.00 0.00 H ATOM 177 HZ3 LYS A 13 0.676 1.020 -7.340 1.00 0.00 H ATOM 178 N LYS A 14 -3.544 4.862 -5.813 1.00 0.00 N ATOM 179 CA LYS A 14 -4.718 5.010 -4.914 1.00 0.00 C ATOM 180 C LYS A 14 -4.572 4.212 -3.621 1.00 0.00 C ATOM 181 O LYS A 14 -3.894 3.204 -3.559 1.00 0.00 O ATOM 182 CB LYS A 14 -5.984 4.548 -5.655 1.00 0.00 C ATOM 183 CG LYS A 14 -6.193 5.383 -6.951 1.00 0.00 C ATOM 184 CD LYS A 14 -5.401 4.786 -8.149 1.00 0.00 C ATOM 185 CE LYS A 14 -5.191 5.867 -9.223 1.00 0.00 C ATOM 186 NZ LYS A 14 -4.307 6.945 -8.689 1.00 0.00 N ATOM 187 H LYS A 14 -3.470 4.049 -6.352 1.00 0.00 H ATOM 188 HA LYS A 14 -4.835 6.049 -4.655 1.00 0.00 H ATOM 189 HB2 LYS A 14 -5.908 3.496 -5.880 1.00 0.00 H ATOM 190 HB3 LYS A 14 -6.819 4.696 -4.992 1.00 0.00 H ATOM 191 HG2 LYS A 14 -7.246 5.386 -7.193 1.00 0.00 H ATOM 192 HG3 LYS A 14 -5.891 6.404 -6.778 1.00 0.00 H ATOM 193 HD2 LYS A 14 -4.446 4.385 -7.860 1.00 0.00 H ATOM 194 HD3 LYS A 14 -5.980 3.982 -8.580 1.00 0.00 H ATOM 195 HE2 LYS A 14 -4.719 5.436 -10.094 1.00 0.00 H ATOM 196 HE3 LYS A 14 -6.135 6.303 -9.513 1.00 0.00 H ATOM 197 HZ1 LYS A 14 -3.418 6.965 -9.228 1.00 0.00 H ATOM 198 HZ2 LYS A 14 -4.097 6.761 -7.687 1.00 0.00 H ATOM 199 HZ3 LYS A 14 -4.788 7.864 -8.779 1.00 0.00 H ATOM 200 N CYS A 15 -5.244 4.732 -2.629 1.00 0.00 N ATOM 201 CA CYS A 15 -5.249 4.121 -1.267 1.00 0.00 C ATOM 202 C CYS A 15 -6.616 4.280 -0.589 1.00 0.00 C ATOM 203 O CYS A 15 -7.258 5.304 -0.733 1.00 0.00 O ATOM 204 CB CYS A 15 -4.173 4.801 -0.433 1.00 0.00 C ATOM 205 SG CYS A 15 -4.272 6.597 -0.256 1.00 0.00 S ATOM 206 H CYS A 15 -5.751 5.551 -2.802 1.00 0.00 H ATOM 207 HA CYS A 15 -5.035 3.071 -1.359 1.00 0.00 H ATOM 208 HB2 CYS A 15 -4.198 4.389 0.563 1.00 0.00 H ATOM 209 HB3 CYS A 15 -3.209 4.567 -0.859 1.00 0.00 H ATOM 210 N ARG A 16 -7.012 3.256 0.129 1.00 0.00 N ATOM 211 CA ARG A 16 -8.326 3.273 0.850 1.00 0.00 C ATOM 212 C ARG A 16 -8.029 3.587 2.320 1.00 0.00 C ATOM 213 O ARG A 16 -8.799 4.245 2.991 1.00 0.00 O ATOM 214 CB ARG A 16 -9.012 1.888 0.722 1.00 0.00 C ATOM 215 CG ARG A 16 -9.619 1.674 -0.692 1.00 0.00 C ATOM 216 CD ARG A 16 -8.541 1.611 -1.799 1.00 0.00 C ATOM 217 NE ARG A 16 -9.221 1.327 -3.103 1.00 0.00 N ATOM 218 CZ ARG A 16 -9.599 0.117 -3.439 1.00 0.00 C ATOM 219 NH1 ARG A 16 -9.394 -0.895 -2.638 1.00 0.00 N ATOM 220 NH2 ARG A 16 -10.184 -0.041 -4.594 1.00 0.00 N ATOM 221 H ARG A 16 -6.444 2.460 0.209 1.00 0.00 H ATOM 222 HA ARG A 16 -8.960 4.048 0.445 1.00 0.00 H ATOM 223 HB2 ARG A 16 -8.299 1.103 0.920 1.00 0.00 H ATOM 224 HB3 ARG A 16 -9.805 1.813 1.452 1.00 0.00 H ATOM 225 HG2 ARG A 16 -10.179 0.751 -0.690 1.00 0.00 H ATOM 226 HG3 ARG A 16 -10.304 2.480 -0.911 1.00 0.00 H ATOM 227 HD2 ARG A 16 -8.038 2.558 -1.900 1.00 0.00 H ATOM 228 HD3 ARG A 16 -7.812 0.840 -1.598 1.00 0.00 H ATOM 229 HE ARG A 16 -9.389 2.066 -3.723 1.00 0.00 H ATOM 230 HH11 ARG A 16 -8.946 -0.757 -1.755 1.00 0.00 H ATOM 231 HH12 ARG A 16 -9.687 -1.811 -2.911 1.00 0.00 H ATOM 232 HH21 ARG A 16 -10.331 0.747 -5.192 1.00 0.00 H ATOM 233 HH22 ARG A 16 -10.483 -0.950 -4.880 1.00 0.00 H ATOM 234 N ARG A 17 -6.899 3.089 2.754 1.00 0.00 N ATOM 235 CA ARG A 17 -6.413 3.281 4.145 1.00 0.00 C ATOM 236 C ARG A 17 -4.932 3.649 4.049 1.00 0.00 C ATOM 237 O ARG A 17 -4.322 3.504 3.007 1.00 0.00 O ATOM 238 CB ARG A 17 -6.571 1.979 4.973 1.00 0.00 C ATOM 239 CG ARG A 17 -5.827 0.759 4.367 1.00 0.00 C ATOM 240 CD ARG A 17 -6.648 0.093 3.250 1.00 0.00 C ATOM 241 NE ARG A 17 -5.837 -1.040 2.702 1.00 0.00 N ATOM 242 CZ ARG A 17 -5.845 -2.232 3.244 1.00 0.00 C ATOM 243 NH1 ARG A 17 -6.572 -2.485 4.301 1.00 0.00 N ATOM 244 NH2 ARG A 17 -5.105 -3.155 2.695 1.00 0.00 N ATOM 245 H ARG A 17 -6.340 2.565 2.145 1.00 0.00 H ATOM 246 HA ARG A 17 -6.945 4.099 4.611 1.00 0.00 H ATOM 247 HB2 ARG A 17 -6.165 2.169 5.953 1.00 0.00 H ATOM 248 HB3 ARG A 17 -7.621 1.757 5.085 1.00 0.00 H ATOM 249 HG2 ARG A 17 -4.860 1.056 3.991 1.00 0.00 H ATOM 250 HG3 ARG A 17 -5.664 0.032 5.142 1.00 0.00 H ATOM 251 HD2 ARG A 17 -7.585 -0.286 3.633 1.00 0.00 H ATOM 252 HD3 ARG A 17 -6.858 0.778 2.450 1.00 0.00 H ATOM 253 HE ARG A 17 -5.280 -0.885 1.911 1.00 0.00 H ATOM 254 HH11 ARG A 17 -7.133 -1.766 4.711 1.00 0.00 H ATOM 255 HH12 ARG A 17 -6.567 -3.401 4.699 1.00 0.00 H ATOM 256 HH21 ARG A 17 -4.555 -2.940 1.887 1.00 0.00 H ATOM 257 HH22 ARG A 17 -5.086 -4.077 3.082 1.00 0.00 H ATOM 258 N ASP A 18 -4.389 4.111 5.142 1.00 0.00 N ATOM 259 CA ASP A 18 -2.960 4.508 5.180 1.00 0.00 C ATOM 260 C ASP A 18 -2.000 3.435 4.663 1.00 0.00 C ATOM 261 O ASP A 18 -1.192 3.691 3.790 1.00 0.00 O ATOM 262 CB ASP A 18 -2.662 4.880 6.623 1.00 0.00 C ATOM 263 CG ASP A 18 -3.405 6.187 6.949 1.00 0.00 C ATOM 264 OD1 ASP A 18 -2.851 7.223 6.610 1.00 0.00 O ATOM 265 OD2 ASP A 18 -4.483 6.079 7.512 1.00 0.00 O ATOM 266 H ASP A 18 -4.910 4.204 5.965 1.00 0.00 H ATOM 267 HA ASP A 18 -2.845 5.377 4.562 1.00 0.00 H ATOM 268 HB2 ASP A 18 -2.995 4.099 7.294 1.00 0.00 H ATOM 269 HB3 ASP A 18 -1.612 5.022 6.759 1.00 0.00 H ATOM 270 N SER A 19 -2.127 2.259 5.214 1.00 0.00 N ATOM 271 CA SER A 19 -1.248 1.122 4.804 1.00 0.00 C ATOM 272 C SER A 19 -1.667 0.432 3.496 1.00 0.00 C ATOM 273 O SER A 19 -1.304 -0.699 3.229 1.00 0.00 O ATOM 274 CB SER A 19 -1.250 0.146 5.945 1.00 0.00 C ATOM 275 OG SER A 19 -2.601 -0.275 6.093 1.00 0.00 O ATOM 276 H SER A 19 -2.808 2.120 5.905 1.00 0.00 H ATOM 277 HA SER A 19 -0.242 1.495 4.676 1.00 0.00 H ATOM 278 HB2 SER A 19 -0.615 -0.689 5.711 1.00 0.00 H ATOM 279 HB3 SER A 19 -0.926 0.665 6.832 1.00 0.00 H ATOM 280 HG SER A 19 -2.887 -0.669 5.267 1.00 0.00 H ATOM 281 N ASP A 20 -2.424 1.159 2.725 1.00 0.00 N ATOM 282 CA ASP A 20 -2.922 0.643 1.407 1.00 0.00 C ATOM 283 C ASP A 20 -1.830 0.973 0.378 1.00 0.00 C ATOM 284 O ASP A 20 -1.761 0.382 -0.684 1.00 0.00 O ATOM 285 CB ASP A 20 -4.227 1.357 1.027 1.00 0.00 C ATOM 286 CG ASP A 20 -4.941 0.675 -0.163 1.00 0.00 C ATOM 287 OD1 ASP A 20 -4.410 0.743 -1.259 1.00 0.00 O ATOM 288 OD2 ASP A 20 -5.996 0.118 0.089 1.00 0.00 O ATOM 289 H ASP A 20 -2.644 2.057 3.042 1.00 0.00 H ATOM 290 HA ASP A 20 -3.071 -0.424 1.455 1.00 0.00 H ATOM 291 HB2 ASP A 20 -4.890 1.387 1.872 1.00 0.00 H ATOM 292 HB3 ASP A 20 -3.992 2.367 0.747 1.00 0.00 H ATOM 293 N CYS A 21 -1.001 1.918 0.749 1.00 0.00 N ATOM 294 CA CYS A 21 0.110 2.358 -0.134 1.00 0.00 C ATOM 295 C CYS A 21 1.368 1.499 0.124 1.00 0.00 C ATOM 296 O CYS A 21 1.580 1.091 1.250 1.00 0.00 O ATOM 297 CB CYS A 21 0.443 3.803 0.156 1.00 0.00 C ATOM 298 SG CYS A 21 1.625 4.428 -1.051 1.00 0.00 S ATOM 299 H CYS A 21 -1.114 2.348 1.623 1.00 0.00 H ATOM 300 HA CYS A 21 -0.204 2.301 -1.165 1.00 0.00 H ATOM 301 HB2 CYS A 21 -0.454 4.404 0.106 1.00 0.00 H ATOM 302 HB3 CYS A 21 0.866 3.899 1.146 1.00 0.00 H ATOM 303 N PRO A 22 2.172 1.242 -0.890 1.00 0.00 N ATOM 304 CA PRO A 22 3.463 0.508 -0.717 1.00 0.00 C ATOM 305 C PRO A 22 4.517 1.431 -0.086 1.00 0.00 C ATOM 306 O PRO A 22 4.326 2.629 -0.014 1.00 0.00 O ATOM 307 CB PRO A 22 3.859 0.037 -2.117 1.00 0.00 C ATOM 308 CG PRO A 22 2.841 0.641 -3.106 1.00 0.00 C ATOM 309 CD PRO A 22 1.950 1.617 -2.322 1.00 0.00 C ATOM 310 HA PRO A 22 3.303 -0.342 -0.069 1.00 0.00 H ATOM 311 HB2 PRO A 22 4.857 0.367 -2.369 1.00 0.00 H ATOM 312 HB3 PRO A 22 3.833 -1.041 -2.161 1.00 0.00 H ATOM 313 HG2 PRO A 22 3.361 1.165 -3.894 1.00 0.00 H ATOM 314 HG3 PRO A 22 2.237 -0.141 -3.543 1.00 0.00 H ATOM 315 HD2 PRO A 22 2.277 2.632 -2.491 1.00 0.00 H ATOM 316 HD3 PRO A 22 0.911 1.516 -2.598 1.00 0.00 H ATOM 317 N GLY A 23 5.601 0.839 0.351 1.00 0.00 N ATOM 318 CA GLY A 23 6.696 1.638 0.985 1.00 0.00 C ATOM 319 C GLY A 23 6.308 2.140 2.368 1.00 0.00 C ATOM 320 O GLY A 23 5.378 1.657 2.985 1.00 0.00 O ATOM 321 H GLY A 23 5.691 -0.133 0.260 1.00 0.00 H ATOM 322 HA2 GLY A 23 7.585 1.040 1.090 1.00 0.00 H ATOM 323 HA3 GLY A 23 6.910 2.495 0.361 1.00 0.00 H ATOM 324 N ALA A 24 7.061 3.118 2.798 1.00 0.00 N ATOM 325 CA ALA A 24 6.836 3.749 4.131 1.00 0.00 C ATOM 326 C ALA A 24 5.685 4.768 4.029 1.00 0.00 C ATOM 327 O ALA A 24 5.485 5.583 4.909 1.00 0.00 O ATOM 328 CB ALA A 24 8.144 4.424 4.540 1.00 0.00 C ATOM 329 H ALA A 24 7.789 3.446 2.230 1.00 0.00 H ATOM 330 HA ALA A 24 6.571 2.986 4.849 1.00 0.00 H ATOM 331 HB1 ALA A 24 8.416 5.169 3.807 1.00 0.00 H ATOM 332 HB2 ALA A 24 8.930 3.683 4.590 1.00 0.00 H ATOM 333 HB3 ALA A 24 8.041 4.893 5.506 1.00 0.00 H ATOM 334 N CYS A 25 4.964 4.675 2.939 1.00 0.00 N ATOM 335 CA CYS A 25 3.810 5.584 2.678 1.00 0.00 C ATOM 336 C CYS A 25 2.622 5.384 3.618 1.00 0.00 C ATOM 337 O CYS A 25 2.546 4.452 4.395 1.00 0.00 O ATOM 338 CB CYS A 25 3.305 5.373 1.255 1.00 0.00 C ATOM 339 SG CYS A 25 4.429 5.713 -0.118 1.00 0.00 S ATOM 340 H CYS A 25 5.183 3.990 2.271 1.00 0.00 H ATOM 341 HA CYS A 25 4.155 6.602 2.776 1.00 0.00 H ATOM 342 HB2 CYS A 25 3.003 4.337 1.183 1.00 0.00 H ATOM 343 HB3 CYS A 25 2.412 5.966 1.105 1.00 0.00 H ATOM 344 N ILE A 26 1.734 6.328 3.468 1.00 0.00 N ATOM 345 CA ILE A 26 0.466 6.393 4.234 1.00 0.00 C ATOM 346 C ILE A 26 -0.547 6.900 3.189 1.00 0.00 C ATOM 347 O ILE A 26 -0.195 7.058 2.032 1.00 0.00 O ATOM 348 CB ILE A 26 0.585 7.388 5.457 1.00 0.00 C ATOM 349 CG1 ILE A 26 1.529 8.616 5.264 1.00 0.00 C ATOM 350 CG2 ILE A 26 0.993 6.591 6.718 1.00 0.00 C ATOM 351 CD1 ILE A 26 3.034 8.250 5.411 1.00 0.00 C ATOM 352 H ILE A 26 1.905 7.040 2.809 1.00 0.00 H ATOM 353 HA ILE A 26 0.185 5.398 4.559 1.00 0.00 H ATOM 354 HB ILE A 26 -0.401 7.783 5.654 1.00 0.00 H ATOM 355 HG12 ILE A 26 1.358 9.033 4.283 1.00 0.00 H ATOM 356 HG13 ILE A 26 1.280 9.369 5.996 1.00 0.00 H ATOM 357 HG21 ILE A 26 0.252 5.844 6.946 1.00 0.00 H ATOM 358 HG22 ILE A 26 1.082 7.256 7.564 1.00 0.00 H ATOM 359 HG23 ILE A 26 1.939 6.095 6.563 1.00 0.00 H ATOM 360 HD11 ILE A 26 3.639 9.140 5.375 1.00 0.00 H ATOM 361 HD12 ILE A 26 3.363 7.584 4.632 1.00 0.00 H ATOM 362 HD13 ILE A 26 3.219 7.783 6.363 1.00 0.00 H ATOM 363 N CYS A 27 -1.765 7.146 3.596 1.00 0.00 N ATOM 364 CA CYS A 27 -2.790 7.629 2.619 1.00 0.00 C ATOM 365 C CYS A 27 -3.260 9.052 2.863 1.00 0.00 C ATOM 366 O CYS A 27 -3.690 9.399 3.946 1.00 0.00 O ATOM 367 CB CYS A 27 -3.978 6.674 2.676 1.00 0.00 C ATOM 368 SG CYS A 27 -5.296 6.887 1.458 1.00 0.00 S ATOM 369 H CYS A 27 -2.003 7.016 4.536 1.00 0.00 H ATOM 370 HA CYS A 27 -2.386 7.576 1.618 1.00 0.00 H ATOM 371 HB2 CYS A 27 -3.586 5.681 2.536 1.00 0.00 H ATOM 372 HB3 CYS A 27 -4.424 6.721 3.659 1.00 0.00 H ATOM 373 N ARG A 28 -3.150 9.827 1.814 1.00 0.00 N ATOM 374 CA ARG A 28 -3.575 11.262 1.874 1.00 0.00 C ATOM 375 C ARG A 28 -5.103 11.357 2.000 1.00 0.00 C ATOM 376 O ARG A 28 -5.808 10.372 1.881 1.00 0.00 O ATOM 377 CB ARG A 28 -3.147 11.983 0.598 1.00 0.00 C ATOM 378 CG ARG A 28 -1.620 11.983 0.406 1.00 0.00 C ATOM 379 CD ARG A 28 -0.936 12.836 1.495 1.00 0.00 C ATOM 380 NE ARG A 28 0.490 13.039 1.093 1.00 0.00 N ATOM 381 CZ ARG A 28 1.289 13.829 1.764 1.00 0.00 C ATOM 382 NH1 ARG A 28 0.864 14.470 2.820 1.00 0.00 N ATOM 383 NH2 ARG A 28 2.516 13.955 1.340 1.00 0.00 N ATOM 384 H ARG A 28 -2.778 9.450 0.983 1.00 0.00 H ATOM 385 HA ARG A 28 -3.128 11.731 2.734 1.00 0.00 H ATOM 386 HB2 ARG A 28 -3.614 11.482 -0.227 1.00 0.00 H ATOM 387 HB3 ARG A 28 -3.504 13.003 0.618 1.00 0.00 H ATOM 388 HG2 ARG A 28 -1.254 10.969 0.459 1.00 0.00 H ATOM 389 HG3 ARG A 28 -1.387 12.377 -0.572 1.00 0.00 H ATOM 390 HD2 ARG A 28 -1.417 13.799 1.587 1.00 0.00 H ATOM 391 HD3 ARG A 28 -0.959 12.329 2.448 1.00 0.00 H ATOM 392 HE ARG A 28 0.837 12.571 0.306 1.00 0.00 H ATOM 393 HH11 ARG A 28 -0.081 14.362 3.129 1.00 0.00 H ATOM 394 HH12 ARG A 28 1.488 15.072 3.321 1.00 0.00 H ATOM 395 HH21 ARG A 28 2.818 13.454 0.530 1.00 0.00 H ATOM 396 HH22 ARG A 28 3.154 14.552 1.827 1.00 0.00 H ATOM 397 N GLY A 29 -5.559 12.560 2.236 1.00 0.00 N ATOM 398 CA GLY A 29 -7.026 12.816 2.384 1.00 0.00 C ATOM 399 C GLY A 29 -7.733 12.711 1.024 1.00 0.00 C ATOM 400 O GLY A 29 -8.938 12.557 0.962 1.00 0.00 O ATOM 401 H GLY A 29 -4.924 13.302 2.312 1.00 0.00 H ATOM 402 HA2 GLY A 29 -7.450 12.091 3.063 1.00 0.00 H ATOM 403 HA3 GLY A 29 -7.172 13.810 2.782 1.00 0.00 H ATOM 404 N ASN A 30 -6.949 12.797 -0.023 1.00 0.00 N ATOM 405 CA ASN A 30 -7.486 12.713 -1.417 1.00 0.00 C ATOM 406 C ASN A 30 -7.631 11.252 -1.888 1.00 0.00 C ATOM 407 O ASN A 30 -7.909 10.996 -3.044 1.00 0.00 O ATOM 408 CB ASN A 30 -6.527 13.503 -2.341 1.00 0.00 C ATOM 409 CG ASN A 30 -5.079 13.059 -2.124 1.00 0.00 C ATOM 410 OD1 ASN A 30 -4.211 13.848 -1.806 1.00 0.00 O ATOM 411 ND2 ASN A 30 -4.771 11.806 -2.283 1.00 0.00 N ATOM 412 H ASN A 30 -5.986 12.917 0.113 1.00 0.00 H ATOM 413 HA ASN A 30 -8.462 13.177 -1.445 1.00 0.00 H ATOM 414 HB2 ASN A 30 -6.788 13.354 -3.378 1.00 0.00 H ATOM 415 HB3 ASN A 30 -6.592 14.554 -2.115 1.00 0.00 H ATOM 416 HD21 ASN A 30 -5.464 11.164 -2.544 1.00 0.00 H ATOM 417 HD22 ASN A 30 -3.849 11.509 -2.142 1.00 0.00 H ATOM 418 N GLY A 31 -7.434 10.340 -0.967 1.00 0.00 N ATOM 419 CA GLY A 31 -7.545 8.883 -1.280 1.00 0.00 C ATOM 420 C GLY A 31 -6.405 8.350 -2.155 1.00 0.00 C ATOM 421 O GLY A 31 -6.593 7.371 -2.850 1.00 0.00 O ATOM 422 H GLY A 31 -7.208 10.617 -0.055 1.00 0.00 H ATOM 423 HA2 GLY A 31 -7.542 8.335 -0.349 1.00 0.00 H ATOM 424 HA3 GLY A 31 -8.485 8.703 -1.782 1.00 0.00 H ATOM 425 N TYR A 32 -5.267 9.000 -2.104 1.00 0.00 N ATOM 426 CA TYR A 32 -4.087 8.556 -2.921 1.00 0.00 C ATOM 427 C TYR A 32 -2.855 8.489 -2.015 1.00 0.00 C ATOM 428 O TYR A 32 -2.782 9.188 -1.023 1.00 0.00 O ATOM 429 CB TYR A 32 -3.784 9.556 -4.063 1.00 0.00 C ATOM 430 CG TYR A 32 -5.036 9.895 -4.895 1.00 0.00 C ATOM 431 CD1 TYR A 32 -5.851 8.900 -5.395 1.00 0.00 C ATOM 432 CD2 TYR A 32 -5.363 11.212 -5.155 1.00 0.00 C ATOM 433 CE1 TYR A 32 -6.969 9.212 -6.138 1.00 0.00 C ATOM 434 CE2 TYR A 32 -6.481 11.525 -5.898 1.00 0.00 C ATOM 435 CZ TYR A 32 -7.292 10.527 -6.394 1.00 0.00 C ATOM 436 OH TYR A 32 -8.413 10.840 -7.136 1.00 0.00 O ATOM 437 H TYR A 32 -5.186 9.787 -1.523 1.00 0.00 H ATOM 438 HA TYR A 32 -4.268 7.569 -3.317 1.00 0.00 H ATOM 439 HB2 TYR A 32 -3.362 10.457 -3.656 1.00 0.00 H ATOM 440 HB3 TYR A 32 -3.050 9.129 -4.730 1.00 0.00 H ATOM 441 HD1 TYR A 32 -5.613 7.867 -5.205 1.00 0.00 H ATOM 442 HD2 TYR A 32 -4.740 12.008 -4.777 1.00 0.00 H ATOM 443 HE1 TYR A 32 -7.594 8.419 -6.521 1.00 0.00 H ATOM 444 HE2 TYR A 32 -6.721 12.560 -6.092 1.00 0.00 H ATOM 445 HH TYR A 32 -8.163 10.840 -8.063 1.00 0.00 H ATOM 446 N CYS A 33 -1.928 7.646 -2.393 1.00 0.00 N ATOM 447 CA CYS A 33 -0.656 7.462 -1.613 1.00 0.00 C ATOM 448 C CYS A 33 0.045 8.771 -1.213 1.00 0.00 C ATOM 449 O CYS A 33 -0.156 9.797 -1.836 1.00 0.00 O ATOM 450 CB CYS A 33 0.356 6.644 -2.445 1.00 0.00 C ATOM 451 SG CYS A 33 0.350 4.847 -2.553 1.00 0.00 S ATOM 452 H CYS A 33 -2.074 7.120 -3.210 1.00 0.00 H ATOM 453 HA CYS A 33 -0.925 6.965 -0.690 1.00 0.00 H ATOM 454 HB2 CYS A 33 0.246 6.931 -3.473 1.00 0.00 H ATOM 455 HB3 CYS A 33 1.358 6.923 -2.148 1.00 0.00 H ATOM 456 N GLY A 34 0.853 8.685 -0.180 1.00 0.00 N ATOM 457 CA GLY A 34 1.584 9.903 0.278 1.00 0.00 C ATOM 458 C GLY A 34 2.342 9.775 1.591 1.00 0.00 C ATOM 459 O GLY A 34 2.617 8.694 2.070 1.00 0.00 O ATOM 460 H GLY A 34 0.971 7.831 0.291 1.00 0.00 H ATOM 461 HA2 GLY A 34 2.299 10.166 -0.483 1.00 0.00 H ATOM 462 HA3 GLY A 34 0.870 10.695 0.396 1.00 0.00 H TER 463 GLY A 34