ATOM 49 N CYS A 4 7.280 4.468 1.785 1.00 0.00 N ATOM 50 CA CYS A 4 6.594 3.739 0.732 1.00 0.00 C ATOM 51 C CYS A 4 6.727 4.457 -0.604 1.00 0.00 C ATOM 52 O CYS A 4 6.488 5.663 -0.699 1.00 0.00 O ATOM 53 CB CYS A 4 5.108 3.563 1.078 1.00 0.00 C ATOM 54 SG CYS A 4 4.157 2.677 -0.201 1.00 0.00 S ATOM 55 H CYS A 4 7.446 5.426 1.672 1.00 0.00 H ATOM 56 HA CYS A 4 7.051 2.765 0.651 1.00 0.00 H ATOM 57 HB2 CYS A 4 5.022 3.005 1.998 1.00 0.00 H ATOM 58 HB3 CYS A 4 4.658 4.536 1.209 1.00 0.00 H ATOM 59 N PRO A 5 7.108 3.721 -1.658 1.00 0.00 N ATOM 60 CA PRO A 5 7.256 4.280 -2.999 1.00 0.00 C ATOM 61 C PRO A 5 5.898 4.499 -3.658 1.00 0.00 C ATOM 62 O PRO A 5 4.891 3.945 -3.217 1.00 0.00 O ATOM 63 CB PRO A 5 8.050 3.204 -3.740 1.00 0.00 C ATOM 64 CG PRO A 5 7.675 1.930 -3.067 1.00 0.00 C ATOM 65 CD PRO A 5 7.410 2.278 -1.624 1.00 0.00 C ATOM 66 HA PRO A 5 7.811 5.207 -2.989 1.00 0.00 H ATOM 67 HB2 PRO A 5 7.768 3.199 -4.783 1.00 0.00 H ATOM 68 HB3 PRO A 5 9.107 3.402 -3.648 1.00 0.00 H ATOM 69 HG2 PRO A 5 6.784 1.522 -3.522 1.00 0.00 H ATOM 70 HG3 PRO A 5 8.488 1.224 -3.137 1.00 0.00 H ATOM 71 HD2 PRO A 5 6.564 1.718 -1.252 1.00 0.00 H ATOM 72 HD3 PRO A 5 8.286 2.082 -1.024 1.00 0.00 H ATOM 73 N ARG A 6 5.864 5.302 -4.714 1.00 0.00 N ATOM 74 CA ARG A 6 4.618 5.576 -5.420 1.00 0.00 C ATOM 75 C ARG A 6 4.196 4.369 -6.262 1.00 0.00 C ATOM 76 O ARG A 6 4.190 4.417 -7.491 1.00 0.00 O ATOM 77 CB ARG A 6 4.754 6.827 -6.297 1.00 0.00 C ATOM 78 CG ARG A 6 3.440 7.277 -6.917 1.00 0.00 C ATOM 79 CD ARG A 6 2.413 7.638 -5.852 1.00 0.00 C ATOM 80 NE ARG A 6 1.067 7.793 -6.410 1.00 0.00 N ATOM 81 CZ ARG A 6 0.302 6.775 -6.821 1.00 0.00 C ATOM 82 NH1 ARG A 6 0.722 5.521 -6.677 1.00 0.00 N ATOM 83 NH2 ARG A 6 -0.890 7.014 -7.357 1.00 0.00 N ATOM 84 H ARG A 6 6.694 5.717 -5.026 1.00 0.00 H ATOM 85 HA ARG A 6 3.857 5.753 -4.675 1.00 0.00 H ATOM 86 HB2 ARG A 6 5.138 7.637 -5.694 1.00 0.00 H ATOM 87 HB3 ARG A 6 5.452 6.621 -7.094 1.00 0.00 H ATOM 88 HG2 ARG A 6 3.621 8.145 -7.534 1.00 0.00 H ATOM 89 HG3 ARG A 6 3.046 6.474 -7.526 1.00 0.00 H ATOM 90 HD2 ARG A 6 2.395 6.854 -5.109 1.00 0.00 H ATOM 91 HD3 ARG A 6 2.709 8.566 -5.387 1.00 0.00 H ATOM 92 HE ARG A 6 0.724 8.710 -6.498 1.00 0.00 H ATOM 93 HH11 ARG A 6 1.614 5.331 -6.260 1.00 0.00 H ATOM 94 HH12 ARG A 6 0.152 4.757 -6.982 1.00 0.00 H ATOM 95 HH21 ARG A 6 -1.221 7.955 -7.456 1.00 0.00 H ATOM 96 HH22 ARG A 6 -1.464 6.253 -7.670 1.00 0.00 H ATOM 97 N ILE A 7 3.851 3.289 -5.585 1.00 0.00 N ATOM 98 CA ILE A 7 3.433 2.064 -6.245 1.00 0.00 C ATOM 99 C ILE A 7 1.922 2.080 -6.486 1.00 0.00 C ATOM 100 O ILE A 7 1.179 2.794 -5.810 1.00 0.00 O ATOM 101 CB ILE A 7 3.830 0.818 -5.413 1.00 0.00 C ATOM 102 CG1 ILE A 7 3.669 -0.464 -6.241 1.00 0.00 C ATOM 103 CG2 ILE A 7 3.000 0.738 -4.140 1.00 0.00 C ATOM 104 CD1 ILE A 7 4.110 -1.719 -5.518 1.00 0.00 C ATOM 105 H ILE A 7 3.882 3.316 -4.600 1.00 0.00 H ATOM 106 HA ILE A 7 3.938 2.012 -7.199 1.00 0.00 H ATOM 107 HB ILE A 7 4.866 0.922 -5.129 1.00 0.00 H ATOM 108 HG12 ILE A 7 2.628 -0.584 -6.505 1.00 0.00 H ATOM 109 HG13 ILE A 7 4.255 -0.377 -7.144 1.00 0.00 H ATOM 110 HG21 ILE A 7 1.952 0.700 -4.399 1.00 0.00 H ATOM 111 HG22 ILE A 7 3.189 1.611 -3.532 1.00 0.00 H ATOM 112 HG23 ILE A 7 3.268 -0.151 -3.590 1.00 0.00 H ATOM 113 HD11 ILE A 7 4.874 -2.219 -6.096 1.00 0.00 H ATOM 114 HD12 ILE A 7 3.264 -2.379 -5.393 1.00 0.00 H ATOM 115 HD13 ILE A 7 4.507 -1.455 -4.548 1.00 0.00 H ATOM 116 N LEU A 8 1.474 1.305 -7.457 1.00 0.00 N ATOM 117 CA LEU A 8 0.061 1.234 -7.788 1.00 0.00 C ATOM 118 C LEU A 8 -0.449 -0.194 -7.663 1.00 0.00 C ATOM 119 O LEU A 8 -0.855 -0.813 -8.643 1.00 0.00 O ATOM 120 CB LEU A 8 -0.194 1.780 -9.192 1.00 0.00 C ATOM 121 CG LEU A 8 -0.227 3.304 -9.284 1.00 0.00 C ATOM 122 CD1 LEU A 8 0.188 3.768 -10.671 1.00 0.00 C ATOM 123 CD2 LEU A 8 -1.615 3.827 -8.948 1.00 0.00 C ATOM 124 H LEU A 8 2.110 0.764 -7.968 1.00 0.00 H ATOM 125 HA LEU A 8 -0.465 1.849 -7.075 1.00 0.00 H ATOM 126 HB2 LEU A 8 0.584 1.415 -9.844 1.00 0.00 H ATOM 127 HB3 LEU A 8 -1.143 1.400 -9.540 1.00 0.00 H ATOM 128 HG LEU A 8 0.464 3.712 -8.563 1.00 0.00 H ATOM 129 HD11 LEU A 8 0.799 3.010 -11.137 1.00 0.00 H ATOM 130 HD12 LEU A 8 0.753 4.685 -10.588 1.00 0.00 H ATOM 131 HD13 LEU A 8 -0.693 3.941 -11.271 1.00 0.00 H ATOM 132 HD21 LEU A 8 -2.115 3.127 -8.296 1.00 0.00 H ATOM 133 HD22 LEU A 8 -2.185 3.943 -9.857 1.00 0.00 H ATOM 134 HD23 LEU A 8 -1.529 4.783 -8.452 1.00 0.00 H ATOM 135 N LYS A 9 -0.425 -0.708 -6.446 1.00 0.00 N ATOM 136 CA LYS A 9 -0.887 -2.058 -6.180 1.00 0.00 C ATOM 137 C LYS A 9 -2.127 -2.007 -5.296 1.00 0.00 C ATOM 138 O LYS A 9 -2.089 -1.415 -4.216 1.00 0.00 O ATOM 139 CB LYS A 9 0.247 -2.864 -5.510 1.00 0.00 C ATOM 140 CG LYS A 9 -0.083 -4.325 -5.210 1.00 0.00 C ATOM 141 CD LYS A 9 -0.695 -4.493 -3.826 1.00 0.00 C ATOM 142 CE LYS A 9 -1.097 -5.936 -3.551 1.00 0.00 C ATOM 143 NZ LYS A 9 0.046 -6.768 -3.088 1.00 0.00 N ATOM 144 H LYS A 9 -0.098 -0.159 -5.700 1.00 0.00 H ATOM 145 HA LYS A 9 -1.143 -2.519 -7.123 1.00 0.00 H ATOM 146 HB2 LYS A 9 1.108 -2.846 -6.159 1.00 0.00 H ATOM 147 HB3 LYS A 9 0.506 -2.380 -4.580 1.00 0.00 H ATOM 148 HG2 LYS A 9 -0.785 -4.684 -5.947 1.00 0.00 H ATOM 149 HG3 LYS A 9 0.826 -4.906 -5.263 1.00 0.00 H ATOM 150 HD2 LYS A 9 0.027 -4.185 -3.084 1.00 0.00 H ATOM 151 HD3 LYS A 9 -1.573 -3.866 -3.755 1.00 0.00 H ATOM 152 HE2 LYS A 9 -1.862 -5.942 -2.789 1.00 0.00 H ATOM 153 HE3 LYS A 9 -1.495 -6.362 -4.459 1.00 0.00 H ATOM 154 HZ1 LYS A 9 0.582 -7.132 -3.894 1.00 0.00 H ATOM 155 HZ2 LYS A 9 -0.312 -7.580 -2.525 1.00 0.00 H ATOM 156 HZ3 LYS A 9 0.679 -6.208 -2.480 1.00 0.00 H ATOM 157 N LYS A 10 -3.216 -2.625 -5.752 1.00 0.00 N ATOM 158 CA LYS A 10 -4.456 -2.652 -4.980 1.00 0.00 C ATOM 159 C LYS A 10 -4.239 -3.457 -3.713 1.00 0.00 C ATOM 160 O LYS A 10 -3.819 -4.610 -3.770 1.00 0.00 O ATOM 161 CB LYS A 10 -5.604 -3.238 -5.805 1.00 0.00 C ATOM 162 CG LYS A 10 -6.340 -2.190 -6.618 1.00 0.00 C ATOM 163 CD LYS A 10 -7.370 -2.805 -7.547 1.00 0.00 C ATOM 164 CE LYS A 10 -8.092 -1.729 -8.340 1.00 0.00 C ATOM 165 NZ LYS A 10 -9.086 -2.303 -9.287 1.00 0.00 N ATOM 166 H LYS A 10 -3.181 -3.080 -6.617 1.00 0.00 H ATOM 167 HA LYS A 10 -4.700 -1.634 -4.709 1.00 0.00 H ATOM 168 HB2 LYS A 10 -5.207 -3.979 -6.482 1.00 0.00 H ATOM 169 HB3 LYS A 10 -6.310 -3.709 -5.138 1.00 0.00 H ATOM 170 HG2 LYS A 10 -6.846 -1.519 -5.941 1.00 0.00 H ATOM 171 HG3 LYS A 10 -5.625 -1.631 -7.207 1.00 0.00 H ATOM 172 HD2 LYS A 10 -6.873 -3.474 -8.231 1.00 0.00 H ATOM 173 HD3 LYS A 10 -8.091 -3.354 -6.958 1.00 0.00 H ATOM 174 HE2 LYS A 10 -8.601 -1.075 -7.650 1.00 0.00 H ATOM 175 HE3 LYS A 10 -7.360 -1.162 -8.897 1.00 0.00 H ATOM 176 HZ1 LYS A 10 -9.940 -2.596 -8.772 1.00 0.00 H ATOM 177 HZ2 LYS A 10 -8.683 -3.130 -9.771 1.00 0.00 H ATOM 178 HZ3 LYS A 10 -9.351 -1.593 -9.999 1.00 0.00 H ATOM 179 N CYS A 11 -4.480 -2.834 -2.578 1.00 0.00 N ATOM 180 CA CYS A 11 -4.256 -3.485 -1.302 1.00 0.00 C ATOM 181 C CYS A 11 -5.513 -4.093 -0.705 1.00 0.00 C ATOM 182 O CYS A 11 -6.588 -3.496 -0.719 1.00 0.00 O ATOM 183 CB CYS A 11 -3.653 -2.490 -0.316 1.00 0.00 C ATOM 184 SG CYS A 11 -4.599 -0.941 -0.153 1.00 0.00 S ATOM 185 H CYS A 11 -4.788 -1.899 -2.596 1.00 0.00 H ATOM 186 HA CYS A 11 -3.539 -4.276 -1.463 1.00 0.00 H ATOM 187 HB2 CYS A 11 -3.605 -2.948 0.661 1.00 0.00 H ATOM 188 HB3 CYS A 11 -2.656 -2.236 -0.638 1.00 0.00 H ATOM 189 N ARG A 12 -5.345 -5.278 -0.145 1.00 0.00 N ATOM 190 CA ARG A 12 -6.431 -5.981 0.518 1.00 0.00 C ATOM 191 C ARG A 12 -6.147 -5.989 2.018 1.00 0.00 C ATOM 192 O ARG A 12 -6.929 -6.499 2.819 1.00 0.00 O ATOM 193 CB ARG A 12 -6.561 -7.411 -0.019 1.00 0.00 C ATOM 194 CG ARG A 12 -5.359 -8.290 0.283 1.00 0.00 C ATOM 195 CD ARG A 12 -5.415 -9.604 -0.479 1.00 0.00 C ATOM 196 NE ARG A 12 -6.610 -10.385 -0.150 1.00 0.00 N ATOM 197 CZ ARG A 12 -6.866 -11.592 -0.653 1.00 0.00 C ATOM 198 NH1 ARG A 12 -6.009 -12.156 -1.499 1.00 0.00 N ATOM 199 NH2 ARG A 12 -7.981 -12.235 -0.312 1.00 0.00 N ATOM 200 H ARG A 12 -4.450 -5.683 -0.154 1.00 0.00 H ATOM 201 HA ARG A 12 -7.347 -5.439 0.334 1.00 0.00 H ATOM 202 HB2 ARG A 12 -7.434 -7.870 0.421 1.00 0.00 H ATOM 203 HB3 ARG A 12 -6.687 -7.369 -1.090 1.00 0.00 H ATOM 204 HG2 ARG A 12 -4.460 -7.761 0.001 1.00 0.00 H ATOM 205 HG3 ARG A 12 -5.337 -8.499 1.343 1.00 0.00 H ATOM 206 HD2 ARG A 12 -5.417 -9.389 -1.537 1.00 0.00 H ATOM 207 HD3 ARG A 12 -4.539 -10.184 -0.232 1.00 0.00 H ATOM 208 HE ARG A 12 -7.253 -9.980 0.472 1.00 0.00 H ATOM 209 HH11 ARG A 12 -5.168 -11.673 -1.760 1.00 0.00 H ATOM 210 HH12 ARG A 12 -6.196 -13.064 -1.881 1.00 0.00 H ATOM 211 HH21 ARG A 12 -8.631 -11.814 0.324 1.00 0.00 H ATOM 212 HH22 ARG A 12 -8.178 -13.142 -0.690 1.00 0.00 H ATOM 213 N ARG A 13 -4.999 -5.399 2.364 1.00 0.00 N ATOM 214 CA ARG A 13 -4.511 -5.275 3.735 1.00 0.00 C ATOM 215 C ARG A 13 -3.101 -4.714 3.709 1.00 0.00 C ATOM 216 O ARG A 13 -2.409 -4.820 2.699 1.00 0.00 O ATOM 217 CB ARG A 13 -4.513 -6.611 4.492 1.00 0.00 C ATOM 218 CG ARG A 13 -3.806 -7.744 3.768 1.00 0.00 C ATOM 219 CD ARG A 13 -3.924 -9.054 4.536 1.00 0.00 C ATOM 220 NE ARG A 13 -3.163 -9.029 5.788 1.00 0.00 N ATOM 221 CZ ARG A 13 -3.190 -10.000 6.704 1.00 0.00 C ATOM 222 NH1 ARG A 13 -3.983 -11.055 6.542 1.00 0.00 N ATOM 223 NH2 ARG A 13 -2.423 -9.908 7.786 1.00 0.00 N ATOM 224 H ARG A 13 -4.447 -5.015 1.649 1.00 0.00 H ATOM 225 HA ARG A 13 -5.153 -4.574 4.250 1.00 0.00 H ATOM 226 HB2 ARG A 13 -4.019 -6.465 5.441 1.00 0.00 H ATOM 227 HB3 ARG A 13 -5.532 -6.902 4.673 1.00 0.00 H ATOM 228 HG2 ARG A 13 -4.253 -7.866 2.794 1.00 0.00 H ATOM 229 HG3 ARG A 13 -2.761 -7.493 3.658 1.00 0.00 H ATOM 230 HD2 ARG A 13 -4.965 -9.230 4.763 1.00 0.00 H ATOM 231 HD3 ARG A 13 -3.550 -9.854 3.915 1.00 0.00 H ATOM 232 HE ARG A 13 -2.583 -8.252 5.945 1.00 0.00 H ATOM 233 HH11 ARG A 13 -4.565 -11.127 5.731 1.00 0.00 H ATOM 234 HH12 ARG A 13 -4.003 -11.783 7.230 1.00 0.00 H ATOM 235 HH21 ARG A 13 -1.821 -9.110 7.911 1.00 0.00 H ATOM 236 HH22 ARG A 13 -2.436 -10.630 8.481 1.00 0.00 H ATOM 237 N ASP A 14 -2.691 -4.119 4.812 1.00 0.00 N ATOM 238 CA ASP A 14 -1.355 -3.520 4.924 1.00 0.00 C ATOM 239 C ASP A 14 -0.268 -4.554 4.667 1.00 0.00 C ATOM 240 O ASP A 14 0.736 -4.265 4.029 1.00 0.00 O ATOM 241 CB ASP A 14 -1.154 -2.897 6.305 1.00 0.00 C ATOM 242 CG ASP A 14 -2.044 -1.696 6.538 1.00 0.00 C ATOM 243 OD1 ASP A 14 -2.721 -1.266 5.579 1.00 0.00 O ATOM 244 OD2 ASP A 14 -2.066 -1.185 7.672 1.00 0.00 O ATOM 245 H ASP A 14 -3.303 -4.065 5.576 1.00 0.00 H ATOM 246 HA ASP A 14 -1.279 -2.745 4.177 1.00 0.00 H ATOM 247 HB2 ASP A 14 -1.371 -3.634 7.064 1.00 0.00 H ATOM 248 HB3 ASP A 14 -0.124 -2.581 6.402 1.00 0.00 H ATOM 249 N SER A 15 -0.486 -5.765 5.164 1.00 0.00 N ATOM 250 CA SER A 15 0.468 -6.859 4.996 1.00 0.00 C ATOM 251 C SER A 15 0.653 -7.221 3.518 1.00 0.00 C ATOM 252 O SER A 15 1.649 -7.830 3.141 1.00 0.00 O ATOM 253 CB SER A 15 -0.023 -8.079 5.769 1.00 0.00 C ATOM 254 OG SER A 15 -0.621 -7.687 6.999 1.00 0.00 O ATOM 255 H SER A 15 -1.308 -5.928 5.662 1.00 0.00 H ATOM 256 HA SER A 15 1.416 -6.542 5.400 1.00 0.00 H ATOM 257 HB2 SER A 15 -0.756 -8.607 5.177 1.00 0.00 H ATOM 258 HB3 SER A 15 0.812 -8.731 5.979 1.00 0.00 H ATOM 259 HG SER A 15 -0.049 -7.044 7.437 1.00 0.00 H ATOM 260 N ASP A 16 -0.320 -6.842 2.694 1.00 0.00 N ATOM 261 CA ASP A 16 -0.277 -7.118 1.260 1.00 0.00 C ATOM 262 C ASP A 16 0.605 -6.080 0.560 1.00 0.00 C ATOM 263 O ASP A 16 1.021 -6.246 -0.589 1.00 0.00 O ATOM 264 CB ASP A 16 -1.700 -7.084 0.691 1.00 0.00 C ATOM 265 CG ASP A 16 -1.817 -7.664 -0.704 1.00 0.00 C ATOM 266 OD1 ASP A 16 -0.857 -8.294 -1.187 1.00 0.00 O ATOM 267 OD2 ASP A 16 -2.888 -7.496 -1.318 1.00 0.00 O ATOM 268 H ASP A 16 -1.089 -6.354 3.058 1.00 0.00 H ATOM 269 HA ASP A 16 0.146 -8.101 1.114 1.00 0.00 H ATOM 270 HB2 ASP A 16 -2.350 -7.647 1.344 1.00 0.00 H ATOM 271 HB3 ASP A 16 -2.038 -6.057 0.662 1.00 0.00 H ATOM 272 N CYS A 17 0.878 -5.003 1.275 1.00 0.00 N ATOM 273 CA CYS A 17 1.699 -3.922 0.763 1.00 0.00 C ATOM 274 C CYS A 17 3.176 -4.154 1.087 1.00 0.00 C ATOM 275 O CYS A 17 3.520 -4.622 2.169 1.00 0.00 O ATOM 276 CB CYS A 17 1.207 -2.598 1.336 1.00 0.00 C ATOM 277 SG CYS A 17 -0.448 -2.128 0.741 1.00 0.00 S ATOM 278 H CYS A 17 0.521 -4.932 2.184 1.00 0.00 H ATOM 279 HA CYS A 17 1.584 -3.903 -0.310 1.00 0.00 H ATOM 280 HB2 CYS A 17 1.163 -2.672 2.412 1.00 0.00 H ATOM 281 HB3 CYS A 17 1.891 -1.810 1.061 1.00 0.00 H ATOM 282 N PRO A 18 4.067 -3.845 0.131 1.00 0.00 N ATOM 283 CA PRO A 18 5.513 -4.035 0.299 1.00 0.00 C ATOM 284 C PRO A 18 6.157 -3.013 1.238 1.00 0.00 C ATOM 285 O PRO A 18 5.749 -1.854 1.292 1.00 0.00 O ATOM 286 CB PRO A 18 6.054 -3.865 -1.121 1.00 0.00 C ATOM 287 CG PRO A 18 5.069 -2.977 -1.801 1.00 0.00 C ATOM 288 CD PRO A 18 3.729 -3.301 -1.198 1.00 0.00 C ATOM 289 HA PRO A 18 5.738 -5.030 0.650 1.00 0.00 H ATOM 290 HB2 PRO A 18 7.034 -3.413 -1.083 1.00 0.00 H ATOM 291 HB3 PRO A 18 6.115 -4.828 -1.605 1.00 0.00 H ATOM 292 HG2 PRO A 18 5.321 -1.943 -1.619 1.00 0.00 H ATOM 293 HG3 PRO A 18 5.062 -3.181 -2.861 1.00 0.00 H ATOM 294 HD2 PRO A 18 3.131 -2.407 -1.106 1.00 0.00 H ATOM 295 HD3 PRO A 18 3.214 -4.037 -1.795 1.00 0.00 H ATOM 296 N GLY A 19 7.174 -3.458 1.969 1.00 0.00 N ATOM 297 CA GLY A 19 7.874 -2.581 2.891 1.00 0.00 C ATOM 298 C GLY A 19 6.962 -2.017 3.957 1.00 0.00 C ATOM 299 O GLY A 19 6.219 -2.757 4.597 1.00 0.00 O ATOM 300 H GLY A 19 7.454 -4.391 1.881 1.00 0.00 H ATOM 301 HA2 GLY A 19 8.667 -3.137 3.369 1.00 0.00 H ATOM 302 HA3 GLY A 19 8.308 -1.763 2.333 1.00 0.00 H ATOM 303 N GLU A 20 7.009 -0.705 4.138 1.00 0.00 N ATOM 304 CA GLU A 20 6.170 -0.049 5.127 1.00 0.00 C ATOM 305 C GLU A 20 4.934 0.555 4.471 1.00 0.00 C ATOM 306 O GLU A 20 4.287 1.428 5.049 1.00 0.00 O ATOM 307 CB GLU A 20 6.941 1.046 5.857 1.00 0.00 C ATOM 308 CG GLU A 20 8.149 0.554 6.633 1.00 0.00 C ATOM 309 CD GLU A 20 8.758 1.651 7.475 1.00 0.00 C ATOM 310 OE1 GLU A 20 9.107 2.707 6.913 1.00 0.00 O ATOM 311 OE2 GLU A 20 8.860 1.476 8.708 1.00 0.00 O ATOM 312 H GLU A 20 7.613 -0.163 3.592 1.00 0.00 H ATOM 313 HA GLU A 20 5.855 -0.796 5.843 1.00 0.00 H ATOM 314 HB2 GLU A 20 7.283 1.770 5.131 1.00 0.00 H ATOM 315 HB3 GLU A 20 6.273 1.536 6.549 1.00 0.00 H ATOM 316 HG2 GLU A 20 7.844 -0.254 7.281 1.00 0.00 H ATOM 317 HG3 GLU A 20 8.893 0.196 5.935 1.00 0.00 H ATOM 318 N CYS A 21 4.605 0.087 3.272 1.00 0.00 N ATOM 319 CA CYS A 21 3.437 0.590 2.568 1.00 0.00 C ATOM 320 C CYS A 21 2.167 0.184 3.302 1.00 0.00 C ATOM 321 O CYS A 21 2.044 -0.948 3.770 1.00 0.00 O ATOM 322 CB CYS A 21 3.400 0.072 1.131 1.00 0.00 C ATOM 323 SG CYS A 21 4.703 0.741 0.050 1.00 0.00 S ATOM 324 H CYS A 21 5.152 -0.618 2.858 1.00 0.00 H ATOM 325 HA CYS A 21 3.500 1.668 2.553 1.00 0.00 H ATOM 326 HB2 CYS A 21 3.511 -1.001 1.143 1.00 0.00 H ATOM 327 HB3 CYS A 21 2.446 0.324 0.690 1.00 0.00 H ATOM 328 N ILE A 22 1.234 1.108 3.404 1.00 0.00 N ATOM 329 CA ILE A 22 -0.025 0.850 4.082 1.00 0.00 C ATOM 330 C ILE A 22 -1.176 0.941 3.093 1.00 0.00 C ATOM 331 O ILE A 22 -1.065 1.598 2.053 1.00 0.00 O ATOM 332 CB ILE A 22 -0.262 1.834 5.248 1.00 0.00 C ATOM 333 CG1 ILE A 22 -0.211 3.283 4.751 1.00 0.00 C ATOM 334 CG2 ILE A 22 0.768 1.606 6.350 1.00 0.00 C ATOM 335 CD1 ILE A 22 -0.522 4.308 5.822 1.00 0.00 C ATOM 336 H ILE A 22 1.392 1.999 3.004 1.00 0.00 H ATOM 337 HA ILE A 22 0.014 -0.153 4.485 1.00 0.00 H ATOM 338 HB ILE A 22 -1.240 1.636 5.659 1.00 0.00 H ATOM 339 HG12 ILE A 22 0.779 3.492 4.373 1.00 0.00 H ATOM 340 HG13 ILE A 22 -0.928 3.408 3.953 1.00 0.00 H ATOM 341 HG21 ILE A 22 0.506 0.720 6.908 1.00 0.00 H ATOM 342 HG22 ILE A 22 0.781 2.460 7.012 1.00 0.00 H ATOM 343 HG23 ILE A 22 1.746 1.479 5.908 1.00 0.00 H ATOM 344 HD11 ILE A 22 0.170 5.133 5.742 1.00 0.00 H ATOM 345 HD12 ILE A 22 -0.428 3.852 6.795 1.00 0.00 H ATOM 346 HD13 ILE A 22 -1.531 4.671 5.691 1.00 0.00 H ATOM 347 N CYS A 23 -2.275 0.283 3.407 1.00 0.00 N ATOM 348 CA CYS A 23 -3.434 0.303 2.535 1.00 0.00 C ATOM 349 C CYS A 23 -4.169 1.629 2.691 1.00 0.00 C ATOM 350 O CYS A 23 -4.905 1.833 3.657 1.00 0.00 O ATOM 351 CB CYS A 23 -4.361 -0.871 2.857 1.00 0.00 C ATOM 352 SG CYS A 23 -5.622 -1.183 1.583 1.00 0.00 S ATOM 353 H CYS A 23 -2.315 -0.230 4.254 1.00 0.00 H ATOM 354 HA CYS A 23 -3.086 0.213 1.516 1.00 0.00 H ATOM 355 HB2 CYS A 23 -3.770 -1.769 2.959 1.00 0.00 H ATOM 356 HB3 CYS A 23 -4.874 -0.676 3.786 1.00 0.00 H ATOM 357 N LYS A 24 -3.961 2.542 1.748 1.00 0.00 N ATOM 358 CA LYS A 24 -4.613 3.841 1.825 1.00 0.00 C ATOM 359 C LYS A 24 -6.053 3.742 1.329 1.00 0.00 C ATOM 360 O LYS A 24 -6.375 2.859 0.539 1.00 0.00 O ATOM 361 CB LYS A 24 -3.823 4.907 1.050 1.00 0.00 C ATOM 362 CG LYS A 24 -3.805 4.717 -0.457 1.00 0.00 C ATOM 363 CD LYS A 24 -3.125 5.879 -1.177 1.00 0.00 C ATOM 364 CE LYS A 24 -1.626 5.953 -0.892 1.00 0.00 C ATOM 365 NZ LYS A 24 -1.319 6.586 0.424 1.00 0.00 N ATOM 366 H LYS A 24 -3.355 2.336 0.995 1.00 0.00 H ATOM 367 HA LYS A 24 -4.637 4.121 2.868 1.00 0.00 H ATOM 368 HB2 LYS A 24 -4.248 5.872 1.259 1.00 0.00 H ATOM 369 HB3 LYS A 24 -2.801 4.897 1.400 1.00 0.00 H ATOM 370 HG2 LYS A 24 -3.273 3.807 -0.687 1.00 0.00 H ATOM 371 HG3 LYS A 24 -4.824 4.637 -0.809 1.00 0.00 H ATOM 372 HD2 LYS A 24 -3.266 5.759 -2.240 1.00 0.00 H ATOM 373 HD3 LYS A 24 -3.586 6.802 -0.857 1.00 0.00 H ATOM 374 HE2 LYS A 24 -1.226 4.951 -0.897 1.00 0.00 H ATOM 375 HE3 LYS A 24 -1.155 6.530 -1.675 1.00 0.00 H ATOM 376 HZ1 LYS A 24 -0.938 7.540 0.284 1.00 0.00 H ATOM 377 HZ2 LYS A 24 -0.603 6.013 0.939 1.00 0.00 H ATOM 378 HZ3 LYS A 24 -2.175 6.647 1.005 1.00 0.00 H ATOM 379 N GLY A 25 -6.911 4.645 1.819 1.00 0.00 N ATOM 380 CA GLY A 25 -8.332 4.661 1.452 1.00 0.00 C ATOM 381 C GLY A 25 -8.589 4.546 -0.043 1.00 0.00 C ATOM 382 O GLY A 25 -9.632 4.052 -0.460 1.00 0.00 O ATOM 383 H GLY A 25 -6.580 5.306 2.460 1.00 0.00 H ATOM 384 HA2 GLY A 25 -8.825 3.838 1.948 1.00 0.00 H ATOM 385 HA3 GLY A 25 -8.767 5.585 1.808 1.00 0.00 H ATOM 386 N ASN A 26 -7.626 4.997 -0.837 1.00 0.00 N ATOM 387 CA ASN A 26 -7.709 4.942 -2.297 1.00 0.00 C ATOM 388 C ASN A 26 -7.817 3.488 -2.790 1.00 0.00 C ATOM 389 O ASN A 26 -8.269 3.228 -3.903 1.00 0.00 O ATOM 390 CB ASN A 26 -6.472 5.640 -2.885 1.00 0.00 C ATOM 391 CG ASN A 26 -6.124 5.204 -4.295 1.00 0.00 C ATOM 392 OD1 ASN A 26 -6.869 5.433 -5.243 1.00 0.00 O ATOM 393 ND2 ASN A 26 -4.963 4.584 -4.435 1.00 0.00 N ATOM 394 H ASN A 26 -6.823 5.368 -0.426 1.00 0.00 H ATOM 395 HA ASN A 26 -8.594 5.479 -2.600 1.00 0.00 H ATOM 396 HB2 ASN A 26 -6.650 6.704 -2.901 1.00 0.00 H ATOM 397 HB3 ASN A 26 -5.623 5.436 -2.248 1.00 0.00 H ATOM 398 HD21 ASN A 26 -4.414 4.456 -3.638 1.00 0.00 H ATOM 399 HD22 ASN A 26 -4.713 4.258 -5.324 1.00 0.00 H ATOM 400 N GLY A 27 -7.410 2.549 -1.944 1.00 0.00 N ATOM 401 CA GLY A 27 -7.472 1.144 -2.296 1.00 0.00 C ATOM 402 C GLY A 27 -6.155 0.642 -2.840 1.00 0.00 C ATOM 403 O GLY A 27 -6.055 -0.483 -3.333 1.00 0.00 O ATOM 404 H GLY A 27 -7.071 2.812 -1.059 1.00 0.00 H ATOM 405 HA2 GLY A 27 -7.730 0.572 -1.415 1.00 0.00 H ATOM 406 HA3 GLY A 27 -8.238 1.002 -3.044 1.00 0.00 H ATOM 407 N TYR A 28 -5.132 1.477 -2.736 1.00 0.00 N ATOM 408 CA TYR A 28 -3.805 1.120 -3.207 1.00 0.00 C ATOM 409 C TYR A 28 -2.794 1.252 -2.087 1.00 0.00 C ATOM 410 O TYR A 28 -3.047 1.891 -1.058 1.00 0.00 O ATOM 411 CB TYR A 28 -3.357 1.980 -4.399 1.00 0.00 C ATOM 412 CG TYR A 28 -3.993 1.601 -5.720 1.00 0.00 C ATOM 413 CD1 TYR A 28 -5.356 1.375 -5.829 1.00 0.00 C ATOM 414 CD2 TYR A 28 -3.216 1.457 -6.861 1.00 0.00 C ATOM 415 CE1 TYR A 28 -5.926 1.014 -7.032 1.00 0.00 C ATOM 416 CE2 TYR A 28 -3.779 1.100 -8.067 1.00 0.00 C ATOM 417 CZ TYR A 28 -5.134 0.876 -8.149 1.00 0.00 C ATOM 418 OH TYR A 28 -5.703 0.514 -9.349 1.00 0.00 O ATOM 419 H TYR A 28 -5.275 2.348 -2.320 1.00 0.00 H ATOM 420 HA TYR A 28 -3.837 0.086 -3.518 1.00 0.00 H ATOM 421 HB2 TYR A 28 -3.600 3.011 -4.200 1.00 0.00 H ATOM 422 HB3 TYR A 28 -2.285 1.885 -4.512 1.00 0.00 H ATOM 423 HD1 TYR A 28 -5.977 1.483 -4.951 1.00 0.00 H ATOM 424 HD2 TYR A 28 -2.151 1.639 -6.801 1.00 0.00 H ATOM 425 HE1 TYR A 28 -6.987 0.836 -7.091 1.00 0.00 H ATOM 426 HE2 TYR A 28 -3.154 0.990 -8.937 1.00 0.00 H ATOM 427 HH TYR A 28 -5.319 1.044 -10.056 1.00 0.00 H ATOM 428 N CYS A 29 -1.655 0.641 -2.302 1.00 0.00 N ATOM 429 CA CYS A 29 -0.573 0.665 -1.334 1.00 0.00 C ATOM 430 C CYS A 29 0.138 2.008 -1.343 1.00 0.00 C ATOM 431 O CYS A 29 0.557 2.493 -2.395 1.00 0.00 O ATOM 432 CB CYS A 29 0.420 -0.459 -1.626 1.00 0.00 C ATOM 433 SG CYS A 29 -0.236 -2.122 -1.278 1.00 0.00 S ATOM 434 H CYS A 29 -1.535 0.157 -3.152 1.00 0.00 H ATOM 435 HA CYS A 29 -1.001 0.507 -0.354 1.00 0.00 H ATOM 436 HB2 CYS A 29 0.691 -0.425 -2.672 1.00 0.00 H ATOM 437 HB3 CYS A 29 1.305 -0.321 -1.022 1.00 0.00 H ATOM 438 N GLY A 30 0.260 2.602 -0.170 1.00 0.00 N ATOM 439 CA GLY A 30 0.919 3.878 -0.043 1.00 0.00 C ATOM 440 C GLY A 30 1.019 4.294 1.403 1.00 0.00 C ATOM 441 O GLY A 30 1.596 3.530 2.197 1.00 0.00 O ATOM 442 OXT GLY A 30 0.483 5.369 1.746 1.00 0.00 O ATOM 443 H GLY A 30 -0.110 2.167 0.638 1.00 0.00 H ATOM 444 HA2 GLY A 30 1.912 3.806 -0.462 1.00 0.00 H ATOM 445 HA3 GLY A 30 0.356 4.623 -0.585 1.00 0.00 H