ATOM 78 N CYS A 7 -2.773 -2.776 14.252 1.00 0.00 N ATOM 79 CA CYS A 7 -3.647 -1.614 14.259 1.00 0.00 C ATOM 80 C CYS A 7 -4.858 -1.929 15.139 1.00 0.00 C ATOM 81 O CYS A 7 -4.958 -3.021 15.695 1.00 0.00 O ATOM 82 CB CYS A 7 -4.059 -1.209 12.843 1.00 0.00 C ATOM 83 SG CYS A 7 -2.778 -0.307 11.898 1.00 0.00 S ATOM 84 H CYS A 7 -3.149 -3.584 13.801 1.00 0.00 H ATOM 85 HA CYS A 7 -3.067 -0.790 14.677 1.00 0.00 H ATOM 86 HB2 CYS A 7 -4.334 -2.107 12.289 1.00 0.00 H ATOM 87 HB3 CYS A 7 -4.952 -0.586 12.904 1.00 0.00 H ATOM 88 N LEU A 8 -5.747 -0.952 15.237 1.00 0.00 N ATOM 89 CA LEU A 8 -6.947 -1.111 16.040 1.00 0.00 C ATOM 90 C LEU A 8 -8.040 -1.765 15.192 1.00 0.00 C ATOM 91 O LEU A 8 -8.584 -2.803 15.565 1.00 0.00 O ATOM 92 CB LEU A 8 -7.363 0.227 16.653 1.00 0.00 C ATOM 93 CG LEU A 8 -8.702 0.238 17.395 1.00 0.00 C ATOM 94 CD1 LEU A 8 -8.782 -0.912 18.399 1.00 0.00 C ATOM 95 CD2 LEU A 8 -8.951 1.595 18.055 1.00 0.00 C ATOM 96 H LEU A 8 -5.658 -0.067 14.781 1.00 0.00 H ATOM 97 HA LEU A 8 -6.703 -1.782 16.864 1.00 0.00 H ATOM 98 HB2 LEU A 8 -6.584 0.544 17.347 1.00 0.00 H ATOM 99 HB3 LEU A 8 -7.404 0.971 15.859 1.00 0.00 H ATOM 100 HG LEU A 8 -9.497 0.085 16.666 1.00 0.00 H ATOM 101 HD11 LEU A 8 -8.495 -1.843 17.910 1.00 0.00 H ATOM 102 HD12 LEU A 8 -8.106 -0.716 19.232 1.00 0.00 H ATOM 103 HD13 LEU A 8 -9.802 -0.999 18.773 1.00 0.00 H ATOM 104 HD21 LEU A 8 -8.373 2.362 17.541 1.00 0.00 H ATOM 105 HD22 LEU A 8 -10.012 1.839 17.996 1.00 0.00 H ATOM 106 HD23 LEU A 8 -8.647 1.551 19.101 1.00 0.00 H ATOM 107 N ALA A 9 -8.330 -1.129 14.066 1.00 0.00 N ATOM 108 CA ALA A 9 -9.348 -1.636 13.161 1.00 0.00 C ATOM 109 C ALA A 9 -9.788 -0.516 12.217 1.00 0.00 C ATOM 110 O ALA A 9 -10.596 0.333 12.588 1.00 0.00 O ATOM 111 CB ALA A 9 -10.514 -2.206 13.972 1.00 0.00 C ATOM 112 H ALA A 9 -7.884 -0.286 13.769 1.00 0.00 H ATOM 113 HA ALA A 9 -8.902 -2.440 12.575 1.00 0.00 H ATOM 114 HB1 ALA A 9 -10.469 -1.822 14.991 1.00 0.00 H ATOM 115 HB2 ALA A 9 -11.456 -1.909 13.512 1.00 0.00 H ATOM 116 HB3 ALA A 9 -10.446 -3.294 13.990 1.00 0.00 H ATOM 117 N GLY A 10 -9.236 -0.550 11.011 1.00 0.00 N ATOM 118 CA GLY A 10 -9.560 0.452 10.011 1.00 0.00 C ATOM 119 C GLY A 10 -8.313 1.228 9.586 1.00 0.00 C ATOM 120 O GLY A 10 -8.155 1.564 8.414 1.00 0.00 O ATOM 121 H GLY A 10 -8.579 -1.244 10.718 1.00 0.00 H ATOM 122 HA2 GLY A 10 -10.007 -0.030 9.142 1.00 0.00 H ATOM 123 HA3 GLY A 10 -10.304 1.142 10.410 1.00 0.00 H ATOM 124 N TYR A 11 -7.457 1.491 10.563 1.00 0.00 N ATOM 125 CA TYR A 11 -6.228 2.221 10.306 1.00 0.00 C ATOM 126 C TYR A 11 -5.370 1.499 9.266 1.00 0.00 C ATOM 127 O TYR A 11 -5.479 0.285 9.099 1.00 0.00 O ATOM 128 CB TYR A 11 -5.472 2.258 11.636 1.00 0.00 C ATOM 129 CG TYR A 11 -6.132 3.136 12.702 1.00 0.00 C ATOM 130 CD1 TYR A 11 -6.238 4.498 12.506 1.00 0.00 C ATOM 131 CD2 TYR A 11 -6.623 2.565 13.859 1.00 0.00 C ATOM 132 CE1 TYR A 11 -6.859 5.324 13.509 1.00 0.00 C ATOM 133 CE2 TYR A 11 -7.244 3.391 14.861 1.00 0.00 C ATOM 134 CZ TYR A 11 -7.331 4.730 14.637 1.00 0.00 C ATOM 135 OH TYR A 11 -7.918 5.509 15.584 1.00 0.00 O ATOM 136 H TYR A 11 -7.593 1.214 11.515 1.00 0.00 H ATOM 137 HA TYR A 11 -6.495 3.206 9.924 1.00 0.00 H ATOM 138 HB2 TYR A 11 -5.384 1.242 12.021 1.00 0.00 H ATOM 139 HB3 TYR A 11 -4.460 2.621 11.457 1.00 0.00 H ATOM 140 HD1 TYR A 11 -5.851 4.949 11.592 1.00 0.00 H ATOM 141 HD2 TYR A 11 -6.540 1.489 14.013 1.00 0.00 H ATOM 142 HE1 TYR A 11 -6.949 6.401 13.366 1.00 0.00 H ATOM 143 HE2 TYR A 11 -7.635 2.954 15.780 1.00 0.00 H ATOM 144 HH TYR A 11 -7.669 5.185 16.497 1.00 0.00 H ATOM 145 N MET A 12 -4.533 2.276 8.592 1.00 0.00 N ATOM 146 CA MET A 12 -3.656 1.726 7.573 1.00 0.00 C ATOM 147 C MET A 12 -2.198 1.742 8.038 1.00 0.00 C ATOM 148 O MET A 12 -1.846 2.470 8.964 1.00 0.00 O ATOM 149 CB MET A 12 -3.792 2.543 6.287 1.00 0.00 C ATOM 150 CG MET A 12 -3.813 4.042 6.590 1.00 0.00 C ATOM 151 SD MET A 12 -3.142 4.954 5.211 1.00 0.00 S ATOM 152 CE MET A 12 -2.972 6.567 5.958 1.00 0.00 C ATOM 153 H MET A 12 -4.450 3.262 8.735 1.00 0.00 H ATOM 154 HA MET A 12 -3.986 0.697 7.427 1.00 0.00 H ATOM 155 HB2 MET A 12 -2.962 2.315 5.619 1.00 0.00 H ATOM 156 HB3 MET A 12 -4.707 2.261 5.767 1.00 0.00 H ATOM 157 HG2 MET A 12 -4.834 4.368 6.790 1.00 0.00 H ATOM 158 HG3 MET A 12 -3.232 4.249 7.491 1.00 0.00 H ATOM 159 HE1 MET A 12 -3.809 6.743 6.634 1.00 0.00 H ATOM 160 HE2 MET A 12 -2.037 6.613 6.515 1.00 0.00 H ATOM 161 HE3 MET A 12 -2.968 7.330 5.179 1.00 0.00 H ATOM 162 N ARG A 13 -1.389 0.931 7.372 1.00 0.00 N ATOM 163 CA ARG A 13 0.023 0.843 7.706 1.00 0.00 C ATOM 164 C ARG A 13 0.843 1.748 6.785 1.00 0.00 C ATOM 165 O ARG A 13 1.040 1.433 5.613 1.00 0.00 O ATOM 166 CB ARG A 13 0.530 -0.595 7.580 1.00 0.00 C ATOM 167 CG ARG A 13 0.897 -1.169 8.950 1.00 0.00 C ATOM 168 CD ARG A 13 2.246 -1.889 8.900 1.00 0.00 C ATOM 169 NE ARG A 13 2.645 -2.311 10.261 1.00 0.00 N ATOM 170 CZ ARG A 13 3.867 -2.758 10.581 1.00 0.00 C ATOM 171 NH1 ARG A 13 4.817 -2.844 9.639 1.00 0.00 N ATOM 172 NH2 ARG A 13 4.140 -3.119 11.842 1.00 0.00 N ATOM 173 H ARG A 13 -1.682 0.342 6.620 1.00 0.00 H ATOM 174 HA ARG A 13 0.086 1.176 8.742 1.00 0.00 H ATOM 175 HB2 ARG A 13 -0.236 -1.215 7.115 1.00 0.00 H ATOM 176 HB3 ARG A 13 1.402 -0.621 6.926 1.00 0.00 H ATOM 177 HG2 ARG A 13 0.936 -0.366 9.686 1.00 0.00 H ATOM 178 HG3 ARG A 13 0.122 -1.863 9.277 1.00 0.00 H ATOM 179 HD2 ARG A 13 2.179 -2.758 8.246 1.00 0.00 H ATOM 180 HD3 ARG A 13 3.004 -1.230 8.478 1.00 0.00 H ATOM 181 HE ARG A 13 1.960 -2.259 10.988 1.00 0.00 H ATOM 182 HH11 ARG A 13 4.613 -2.575 8.698 1.00 0.00 H ATOM 183 HH12 ARG A 13 5.729 -3.178 9.878 1.00 0.00 H ATOM 184 HH21 ARG A 13 3.432 -3.054 12.545 1.00 0.00 H ATOM 185 HH22 ARG A 13 5.052 -3.453 12.081 1.00 0.00 H ATOM 186 N THR A 14 1.300 2.855 7.351 1.00 0.00 N ATOM 187 CA THR A 14 2.094 3.809 6.596 1.00 0.00 C ATOM 188 C THR A 14 3.409 3.171 6.145 1.00 0.00 C ATOM 189 O THR A 14 3.579 1.956 6.242 1.00 0.00 O ATOM 190 CB THR A 14 2.289 5.054 7.463 1.00 0.00 C ATOM 191 OG1 THR A 14 2.508 4.536 8.771 1.00 0.00 O ATOM 192 CG2 THR A 14 1.008 5.880 7.599 1.00 0.00 C ATOM 193 H THR A 14 1.137 3.105 8.306 1.00 0.00 H ATOM 194 HA THR A 14 1.544 4.077 5.693 1.00 0.00 H ATOM 195 HB THR A 14 3.109 5.667 7.086 1.00 0.00 H ATOM 196 HG1 THR A 14 3.421 4.787 9.091 1.00 0.00 H ATOM 197 HG21 THR A 14 0.145 5.215 7.592 1.00 0.00 H ATOM 198 HG22 THR A 14 1.032 6.436 8.536 1.00 0.00 H ATOM 199 HG23 THR A 14 0.937 6.579 6.764 1.00 0.00 H ATOM 200 N ALA A 15 4.307 4.017 5.663 1.00 0.00 N ATOM 201 CA ALA A 15 5.602 3.550 5.198 1.00 0.00 C ATOM 202 C ALA A 15 6.525 3.338 6.400 1.00 0.00 C ATOM 203 O ALA A 15 7.674 2.929 6.240 1.00 0.00 O ATOM 204 CB ALA A 15 6.174 4.551 4.192 1.00 0.00 C ATOM 205 H ALA A 15 4.162 5.003 5.588 1.00 0.00 H ATOM 206 HA ALA A 15 5.450 2.595 4.695 1.00 0.00 H ATOM 207 HB1 ALA A 15 5.986 5.566 4.542 1.00 0.00 H ATOM 208 HB2 ALA A 15 7.249 4.393 4.095 1.00 0.00 H ATOM 209 HB3 ALA A 15 5.697 4.406 3.223 1.00 0.00 H ATOM 210 N ASP A 16 5.987 3.627 7.576 1.00 0.00 N ATOM 211 CA ASP A 16 6.748 3.472 8.805 1.00 0.00 C ATOM 212 C ASP A 16 6.009 2.513 9.740 1.00 0.00 C ATOM 213 O ASP A 16 6.497 2.198 10.824 1.00 0.00 O ATOM 214 CB ASP A 16 6.905 4.811 9.528 1.00 0.00 C ATOM 215 CG ASP A 16 8.333 5.356 9.577 1.00 0.00 C ATOM 216 OD1 ASP A 16 9.136 4.924 8.722 1.00 0.00 O ATOM 217 OD2 ASP A 16 8.591 6.193 10.470 1.00 0.00 O ATOM 218 H ASP A 16 5.052 3.960 7.697 1.00 0.00 H ATOM 219 HA ASP A 16 7.719 3.086 8.494 1.00 0.00 H ATOM 220 HB2 ASP A 16 6.268 5.548 9.038 1.00 0.00 H ATOM 221 HB3 ASP A 16 6.538 4.701 10.548 1.00 0.00 H ATOM 222 N GLY A 17 4.843 2.077 9.286 1.00 0.00 N ATOM 223 CA GLY A 17 4.032 1.159 10.068 1.00 0.00 C ATOM 224 C GLY A 17 3.001 1.918 10.906 1.00 0.00 C ATOM 225 O GLY A 17 2.054 1.323 11.420 1.00 0.00 O ATOM 226 H GLY A 17 4.453 2.337 8.403 1.00 0.00 H ATOM 227 HA2 GLY A 17 3.523 0.460 9.404 1.00 0.00 H ATOM 228 HA3 GLY A 17 4.674 0.568 10.722 1.00 0.00 H ATOM 229 N ARG A 18 3.218 3.220 11.018 1.00 0.00 N ATOM 230 CA ARG A 18 2.319 4.066 11.783 1.00 0.00 C ATOM 231 C ARG A 18 0.870 3.826 11.355 1.00 0.00 C ATOM 232 O ARG A 18 0.484 4.169 10.238 1.00 0.00 O ATOM 233 CB ARG A 18 2.661 5.545 11.595 1.00 0.00 C ATOM 234 CG ARG A 18 4.114 5.826 11.982 1.00 0.00 C ATOM 235 CD ARG A 18 4.393 7.330 12.012 1.00 0.00 C ATOM 236 NE ARG A 18 5.522 7.618 12.925 1.00 0.00 N ATOM 237 CZ ARG A 18 6.298 8.707 12.839 1.00 0.00 C ATOM 238 NH1 ARG A 18 6.073 9.617 11.882 1.00 0.00 N ATOM 239 NH2 ARG A 18 7.300 8.885 13.711 1.00 0.00 N ATOM 240 H ARG A 18 3.991 3.696 10.597 1.00 0.00 H ATOM 241 HA ARG A 18 2.475 3.771 12.821 1.00 0.00 H ATOM 242 HB2 ARG A 18 2.496 5.831 10.556 1.00 0.00 H ATOM 243 HB3 ARG A 18 1.994 6.157 12.203 1.00 0.00 H ATOM 244 HG2 ARG A 18 4.323 5.395 12.961 1.00 0.00 H ATOM 245 HG3 ARG A 18 4.784 5.342 11.271 1.00 0.00 H ATOM 246 HD2 ARG A 18 4.627 7.685 11.008 1.00 0.00 H ATOM 247 HD3 ARG A 18 3.503 7.867 12.340 1.00 0.00 H ATOM 248 HE ARG A 18 5.717 6.959 13.651 1.00 0.00 H ATOM 249 HH11 ARG A 18 5.326 9.483 11.231 1.00 0.00 H ATOM 250 HH12 ARG A 18 6.653 10.429 11.818 1.00 0.00 H ATOM 251 HH21 ARG A 18 7.468 8.206 14.425 1.00 0.00 H ATOM 252 HH22 ARG A 18 7.880 9.698 13.647 1.00 0.00 H ATOM 253 N CYS A 19 0.107 3.237 12.265 1.00 0.00 N ATOM 254 CA CYS A 19 -1.290 2.947 11.994 1.00 0.00 C ATOM 255 C CYS A 19 -2.030 4.273 11.809 1.00 0.00 C ATOM 256 O CYS A 19 -2.462 4.888 12.783 1.00 0.00 O ATOM 257 CB CYS A 19 -1.915 2.095 13.101 1.00 0.00 C ATOM 258 SG CYS A 19 -1.284 0.380 13.198 1.00 0.00 S ATOM 259 H CYS A 19 0.429 2.961 13.170 1.00 0.00 H ATOM 260 HA CYS A 19 -1.316 2.359 11.077 1.00 0.00 H ATOM 261 HB2 CYS A 19 -1.743 2.585 14.059 1.00 0.00 H ATOM 262 HB3 CYS A 19 -2.994 2.062 12.949 1.00 0.00 H ATOM 263 N LYS A 20 -2.153 4.676 10.552 1.00 0.00 N ATOM 264 CA LYS A 20 -2.833 5.918 10.228 1.00 0.00 C ATOM 265 C LYS A 20 -4.296 5.620 9.892 1.00 0.00 C ATOM 266 O LYS A 20 -4.686 4.460 9.776 1.00 0.00 O ATOM 267 CB LYS A 20 -2.087 6.663 9.119 1.00 0.00 C ATOM 268 CG LYS A 20 -1.375 7.899 9.672 1.00 0.00 C ATOM 269 CD LYS A 20 -1.133 8.932 8.570 1.00 0.00 C ATOM 270 CE LYS A 20 -0.481 10.195 9.136 1.00 0.00 C ATOM 271 NZ LYS A 20 0.220 10.941 8.066 1.00 0.00 N ATOM 272 H LYS A 20 -1.797 4.170 9.766 1.00 0.00 H ATOM 273 HA LYS A 20 -2.804 6.549 11.116 1.00 0.00 H ATOM 274 HB2 LYS A 20 -1.360 5.998 8.654 1.00 0.00 H ATOM 275 HB3 LYS A 20 -2.789 6.962 8.340 1.00 0.00 H ATOM 276 HG2 LYS A 20 -1.975 8.344 10.467 1.00 0.00 H ATOM 277 HG3 LYS A 20 -0.424 7.607 10.117 1.00 0.00 H ATOM 278 HD2 LYS A 20 -0.493 8.503 7.798 1.00 0.00 H ATOM 279 HD3 LYS A 20 -2.079 9.189 8.093 1.00 0.00 H ATOM 280 HE2 LYS A 20 -1.240 10.830 9.592 1.00 0.00 H ATOM 281 HE3 LYS A 20 0.224 9.927 9.922 1.00 0.00 H ATOM 282 HZ1 LYS A 20 0.925 10.359 7.661 1.00 0.00 H ATOM 283 HZ2 LYS A 20 -0.437 11.208 7.361 1.00 0.00 H ATOM 284 HZ3 LYS A 20 0.645 11.759 8.453 1.00 0.00 H ATOM 285 N PRO A 21 -5.086 6.717 9.742 1.00 0.00 N ATOM 286 CA PRO A 21 -6.497 6.585 9.422 1.00 0.00 C ATOM 287 C PRO A 21 -6.693 6.199 7.954 1.00 0.00 C ATOM 288 O PRO A 21 -5.953 6.658 7.085 1.00 0.00 O ATOM 289 CB PRO A 21 -7.108 7.933 9.769 1.00 0.00 C ATOM 290 CG PRO A 21 -5.947 8.912 9.830 1.00 0.00 C ATOM 291 CD PRO A 21 -4.659 8.107 9.872 1.00 0.00 C ATOM 292 HA PRO A 21 -6.906 5.844 9.956 1.00 0.00 H ATOM 293 HB2 PRO A 21 -7.837 8.236 9.018 1.00 0.00 H ATOM 294 HB3 PRO A 21 -7.633 7.890 10.723 1.00 0.00 H ATOM 295 HG2 PRO A 21 -5.957 9.571 8.960 1.00 0.00 H ATOM 296 HG3 PRO A 21 -6.029 9.547 10.711 1.00 0.00 H ATOM 297 HD2 PRO A 21 -3.986 8.392 9.063 1.00 0.00 H ATOM 298 HD3 PRO A 21 -4.121 8.270 10.806 1.00 0.00 H ATOM 299 N THR A 22 -7.694 5.363 7.723 1.00 0.00 N ATOM 300 CA THR A 22 -7.996 4.911 6.376 1.00 0.00 C ATOM 301 C THR A 22 -9.342 5.472 5.915 1.00 0.00 C ATOM 302 O THR A 22 -9.847 5.096 4.857 1.00 0.00 O ATOM 303 CB THR A 22 -7.940 3.382 6.365 1.00 0.00 C ATOM 304 OG1 THR A 22 -6.732 3.075 7.057 1.00 0.00 O ATOM 305 CG2 THR A 22 -7.721 2.814 4.962 1.00 0.00 C ATOM 306 H THR A 22 -8.291 4.995 8.436 1.00 0.00 H ATOM 307 HA THR A 22 -7.238 5.308 5.702 1.00 0.00 H ATOM 308 HB THR A 22 -8.833 2.956 6.823 1.00 0.00 H ATOM 309 HG1 THR A 22 -6.770 2.141 7.413 1.00 0.00 H ATOM 310 HG21 THR A 22 -6.825 3.256 4.526 1.00 0.00 H ATOM 311 HG22 THR A 22 -7.600 1.732 5.023 1.00 0.00 H ATOM 312 HG23 THR A 22 -8.583 3.048 4.336 1.00 0.00 H