ATOM 76 N CYS A 7 -2.445 -0.457 0.243 1.00 0.79 N ATOM 77 CA CYS A 7 -2.281 -0.712 -1.174 1.00 0.57 C ATOM 78 C CYS A 7 -2.845 -2.081 -1.571 1.00 0.39 C ATOM 79 O CYS A 7 -4.022 -2.360 -1.359 1.00 0.42 O ATOM 80 CB CYS A 7 -0.798 -0.605 -1.541 1.00 0.53 C ATOM 81 SG CYS A 7 -0.076 1.036 -1.243 1.00 0.84 S ATOM 82 H CYS A 7 -1.711 -0.686 0.844 1.00 0.82 H ATOM 83 HA CYS A 7 -2.825 0.051 -1.710 1.00 0.81 H ATOM 84 HB2 CYS A 7 -0.232 -1.320 -0.961 1.00 0.81 H ATOM 85 HB3 CYS A 7 -0.681 -0.825 -2.582 1.00 0.96 H ATOM 86 N LEU A 8 -1.997 -2.925 -2.137 1.00 0.39 N ATOM 87 CA LEU A 8 -2.433 -4.191 -2.714 1.00 0.33 C ATOM 88 C LEU A 8 -2.376 -5.324 -1.691 1.00 0.26 C ATOM 89 O LEU A 8 -2.239 -5.079 -0.491 1.00 0.31 O ATOM 90 CB LEU A 8 -1.556 -4.525 -3.923 1.00 0.51 C ATOM 91 CG LEU A 8 -1.297 -3.363 -4.882 1.00 0.80 C ATOM 92 CD1 LEU A 8 -0.522 -3.846 -6.091 1.00 1.33 C ATOM 93 CD2 LEU A 8 -2.597 -2.705 -5.306 1.00 1.36 C ATOM 94 H LEU A 8 -1.050 -2.702 -2.163 1.00 0.50 H ATOM 95 HA LEU A 8 -3.454 -4.072 -3.044 1.00 0.37 H ATOM 96 HB2 LEU A 8 -0.602 -4.889 -3.565 1.00 0.54 H ATOM 97 HB3 LEU A 8 -2.035 -5.318 -4.479 1.00 0.55 H ATOM 98 HG LEU A 8 -0.695 -2.619 -4.379 1.00 1.51 H ATOM 99 HD11 LEU A 8 -1.110 -4.573 -6.629 1.00 1.84 H ATOM 100 HD12 LEU A 8 0.402 -4.299 -5.767 1.00 1.83 H ATOM 101 HD13 LEU A 8 -0.309 -3.008 -6.735 1.00 1.89 H ATOM 102 HD21 LEU A 8 -3.111 -2.335 -4.431 1.00 2.00 H ATOM 103 HD22 LEU A 8 -3.219 -3.428 -5.814 1.00 1.81 H ATOM 104 HD23 LEU A 8 -2.382 -1.880 -5.970 1.00 1.82 H ATOM 105 N THR A 9 -2.478 -6.557 -2.174 1.00 0.32 N ATOM 106 CA THR A 9 -2.468 -7.731 -1.313 1.00 0.43 C ATOM 107 C THR A 9 -1.164 -7.825 -0.509 1.00 0.57 C ATOM 108 O THR A 9 -0.070 -7.934 -1.069 1.00 1.35 O ATOM 109 CB THR A 9 -2.693 -9.028 -2.139 1.00 0.52 C ATOM 110 OG1 THR A 9 -2.783 -10.168 -1.275 1.00 0.68 O ATOM 111 CG2 THR A 9 -1.583 -9.242 -3.160 1.00 0.65 C ATOM 112 H THR A 9 -2.568 -6.683 -3.143 1.00 0.38 H ATOM 113 HA THR A 9 -3.290 -7.633 -0.620 1.00 0.50 H ATOM 114 HB THR A 9 -3.627 -8.929 -2.676 1.00 0.53 H ATOM 115 HG1 THR A 9 -3.713 -10.409 -1.167 1.00 1.16 H ATOM 116 HG21 THR A 9 -1.729 -10.188 -3.657 1.00 1.17 H ATOM 117 HG22 THR A 9 -0.623 -9.243 -2.658 1.00 1.30 H ATOM 118 HG23 THR A 9 -1.602 -8.446 -3.885 1.00 1.15 H ATOM 119 N GLY A 10 -1.285 -7.748 0.811 1.00 0.36 N ATOM 120 CA GLY A 10 -0.119 -7.840 1.668 1.00 0.30 C ATOM 121 C GLY A 10 0.600 -6.514 1.830 1.00 0.20 C ATOM 122 O GLY A 10 1.641 -6.444 2.486 1.00 0.29 O ATOM 123 H GLY A 10 -2.174 -7.638 1.207 1.00 0.92 H ATOM 124 HA2 GLY A 10 -0.428 -8.191 2.637 1.00 0.44 H ATOM 125 HA3 GLY A 10 0.571 -8.555 1.242 1.00 0.33 H ATOM 126 N PHE A 11 0.046 -5.459 1.247 1.00 0.18 N ATOM 127 CA PHE A 11 0.694 -4.157 1.255 1.00 0.15 C ATOM 128 C PHE A 11 0.049 -3.205 2.249 1.00 0.21 C ATOM 129 O PHE A 11 -1.176 -3.083 2.315 1.00 0.35 O ATOM 130 CB PHE A 11 0.652 -3.524 -0.134 1.00 0.20 C ATOM 131 CG PHE A 11 1.612 -4.128 -1.106 1.00 0.24 C ATOM 132 CD1 PHE A 11 1.394 -5.391 -1.612 1.00 0.29 C ATOM 133 CD2 PHE A 11 2.721 -3.419 -1.523 1.00 0.33 C ATOM 134 CE1 PHE A 11 2.273 -5.953 -2.509 1.00 0.38 C ATOM 135 CE2 PHE A 11 3.611 -3.974 -2.424 1.00 0.42 C ATOM 136 CZ PHE A 11 3.380 -5.241 -2.924 1.00 0.42 C ATOM 137 H PHE A 11 -0.824 -5.558 0.796 1.00 0.27 H ATOM 138 HA PHE A 11 1.728 -4.306 1.535 1.00 0.15 H ATOM 139 HB2 PHE A 11 -0.342 -3.637 -0.541 1.00 0.24 H ATOM 140 HB3 PHE A 11 0.879 -2.471 -0.050 1.00 0.25 H ATOM 141 HD1 PHE A 11 0.527 -5.949 -1.288 1.00 0.30 H ATOM 142 HD2 PHE A 11 2.893 -2.426 -1.125 1.00 0.38 H ATOM 143 HE1 PHE A 11 2.090 -6.947 -2.891 1.00 0.44 H ATOM 144 HE2 PHE A 11 4.475 -3.410 -2.745 1.00 0.50 H ATOM 145 HZ PHE A 11 4.072 -5.677 -3.630 1.00 0.51 H ATOM 146 N MET A 12 0.895 -2.530 3.010 1.00 0.22 N ATOM 147 CA MET A 12 0.466 -1.438 3.859 1.00 0.32 C ATOM 148 C MET A 12 0.924 -0.123 3.245 1.00 0.28 C ATOM 149 O MET A 12 2.118 0.087 3.035 1.00 0.28 O ATOM 150 CB MET A 12 1.025 -1.591 5.276 1.00 0.46 C ATOM 151 CG MET A 12 0.609 -0.471 6.220 1.00 1.00 C ATOM 152 SD MET A 12 1.247 -0.685 7.889 1.00 1.85 S ATOM 153 CE MET A 12 0.354 -2.152 8.402 1.00 2.55 C ATOM 154 H MET A 12 1.849 -2.779 2.999 1.00 0.23 H ATOM 155 HA MET A 12 -0.612 -1.452 3.899 1.00 0.39 H ATOM 156 HB2 MET A 12 0.681 -2.530 5.689 1.00 0.73 H ATOM 157 HB3 MET A 12 2.104 -1.608 5.226 1.00 0.60 H ATOM 158 HG2 MET A 12 0.979 0.468 5.831 1.00 1.58 H ATOM 159 HG3 MET A 12 -0.470 -0.436 6.266 1.00 1.49 H ATOM 160 HE1 MET A 12 0.595 -2.967 7.735 1.00 2.96 H ATOM 161 HE2 MET A 12 -0.705 -1.961 8.364 1.00 2.82 H ATOM 162 HE3 MET A 12 0.638 -2.411 9.410 1.00 3.07 H ATOM 163 N ARG A 13 -0.022 0.738 2.915 1.00 0.30 N ATOM 164 CA ARG A 13 0.307 2.034 2.341 1.00 0.30 C ATOM 165 C ARG A 13 0.677 3.013 3.439 1.00 0.29 C ATOM 166 O ARG A 13 -0.028 3.124 4.439 1.00 0.46 O ATOM 167 CB ARG A 13 -0.870 2.595 1.544 1.00 0.43 C ATOM 168 CG ARG A 13 -0.500 3.816 0.713 1.00 0.53 C ATOM 169 CD ARG A 13 -1.728 4.537 0.187 1.00 0.67 C ATOM 170 NE ARG A 13 -2.353 5.376 1.214 1.00 0.88 N ATOM 171 CZ ARG A 13 -3.667 5.560 1.332 1.00 1.26 C ATOM 172 NH1 ARG A 13 -4.511 4.898 0.547 1.00 1.56 N ATOM 173 NH2 ARG A 13 -4.142 6.382 2.264 1.00 1.65 N ATOM 174 H ARG A 13 -0.960 0.502 3.068 1.00 0.36 H ATOM 175 HA ARG A 13 1.153 1.907 1.683 1.00 0.28 H ATOM 176 HB2 ARG A 13 -1.239 1.825 0.876 1.00 0.54 H ATOM 177 HB3 ARG A 13 -1.658 2.875 2.228 1.00 0.49 H ATOM 178 HG2 ARG A 13 0.066 4.500 1.329 1.00 0.83 H ATOM 179 HG3 ARG A 13 0.106 3.497 -0.123 1.00 0.87 H ATOM 180 HD2 ARG A 13 -1.436 5.158 -0.646 1.00 1.03 H ATOM 181 HD3 ARG A 13 -2.444 3.803 -0.149 1.00 1.01 H ATOM 182 HE ARG A 13 -1.752 5.856 1.827 1.00 1.07 H ATOM 183 HH11 ARG A 13 -4.163 4.255 -0.152 1.00 1.55 H ATOM 184 HH12 ARG A 13 -5.499 5.047 0.632 1.00 1.97 H ATOM 185 HH21 ARG A 13 -3.513 6.877 2.869 1.00 1.77 H ATOM 186 HH22 ARG A 13 -5.140 6.516 2.364 1.00 1.98 H ATOM 187 N THR A 14 1.780 3.711 3.246 1.00 0.20 N ATOM 188 CA THR A 14 2.185 4.757 4.168 1.00 0.24 C ATOM 189 C THR A 14 1.387 6.035 3.890 1.00 0.19 C ATOM 190 O THR A 14 0.783 6.165 2.823 1.00 0.20 O ATOM 191 CB THR A 14 3.695 5.052 4.051 1.00 0.34 C ATOM 192 OG1 THR A 14 4.009 5.515 2.731 1.00 0.72 O ATOM 193 CG2 THR A 14 4.529 3.816 4.365 1.00 0.72 C ATOM 194 H THR A 14 2.346 3.509 2.471 1.00 0.24 H ATOM 195 HA THR A 14 1.980 4.422 5.171 1.00 0.34 H ATOM 196 HB THR A 14 3.947 5.827 4.762 1.00 0.56 H ATOM 197 HG1 THR A 14 4.903 5.907 2.740 1.00 1.13 H ATOM 198 HG21 THR A 14 5.578 4.045 4.223 1.00 1.28 H ATOM 199 HG22 THR A 14 4.246 3.011 3.702 1.00 1.33 H ATOM 200 HG23 THR A 14 4.359 3.520 5.390 1.00 1.29 H ATOM 201 N PRO A 15 1.365 6.995 4.834 1.00 0.27 N ATOM 202 CA PRO A 15 0.651 8.267 4.655 1.00 0.29 C ATOM 203 C PRO A 15 1.147 9.043 3.439 1.00 0.29 C ATOM 204 O PRO A 15 0.390 9.782 2.807 1.00 0.46 O ATOM 205 CB PRO A 15 0.954 9.041 5.949 1.00 0.45 C ATOM 206 CG PRO A 15 2.136 8.356 6.550 1.00 0.75 C ATOM 207 CD PRO A 15 2.014 6.917 6.154 1.00 0.42 C ATOM 208 HA PRO A 15 -0.414 8.111 4.568 1.00 0.35 H ATOM 209 HB2 PRO A 15 1.171 10.074 5.713 1.00 0.61 H ATOM 210 HB3 PRO A 15 0.099 8.992 6.605 1.00 0.67 H ATOM 211 HG2 PRO A 15 3.045 8.779 6.149 1.00 1.16 H ATOM 212 HG3 PRO A 15 2.115 8.458 7.626 1.00 1.18 H ATOM 213 HD2 PRO A 15 2.991 6.459 6.078 1.00 0.50 H ATOM 214 HD3 PRO A 15 1.394 6.380 6.858 1.00 0.50 H ATOM 215 N ASP A 16 2.417 8.854 3.105 1.00 0.29 N ATOM 216 CA ASP A 16 3.004 9.537 1.964 1.00 0.42 C ATOM 217 C ASP A 16 2.632 8.833 0.665 1.00 0.37 C ATOM 218 O ASP A 16 2.506 9.468 -0.385 1.00 0.60 O ATOM 219 CB ASP A 16 4.522 9.623 2.108 1.00 0.64 C ATOM 220 CG ASP A 16 5.155 10.401 0.977 1.00 1.29 C ATOM 221 OD1 ASP A 16 5.153 11.649 1.038 1.00 1.86 O ATOM 222 OD2 ASP A 16 5.656 9.773 0.021 1.00 1.99 O ATOM 223 H ASP A 16 2.970 8.245 3.636 1.00 0.34 H ATOM 224 HA ASP A 16 2.601 10.539 1.940 1.00 0.56 H ATOM 225 HB2 ASP A 16 4.761 10.112 3.040 1.00 1.30 H ATOM 226 HB3 ASP A 16 4.938 8.625 2.115 1.00 1.31 H ATOM 227 N GLY A 17 2.430 7.527 0.737 1.00 0.27 N ATOM 228 CA GLY A 17 2.024 6.785 -0.438 1.00 0.34 C ATOM 229 C GLY A 17 3.071 5.801 -0.912 1.00 0.35 C ATOM 230 O GLY A 17 3.307 5.667 -2.114 1.00 0.66 O ATOM 231 H GLY A 17 2.536 7.068 1.597 1.00 0.32 H ATOM 232 HA2 GLY A 17 1.119 6.242 -0.211 1.00 0.41 H ATOM 233 HA3 GLY A 17 1.820 7.485 -1.236 1.00 0.42 H ATOM 234 N ARG A 18 3.712 5.124 0.029 1.00 0.26 N ATOM 235 CA ARG A 18 4.655 4.063 -0.300 1.00 0.27 C ATOM 236 C ARG A 18 4.067 2.720 0.110 1.00 0.25 C ATOM 237 O ARG A 18 3.662 2.533 1.260 1.00 0.46 O ATOM 238 CB ARG A 18 6.008 4.299 0.393 1.00 0.41 C ATOM 239 CG ARG A 18 7.104 3.331 -0.039 1.00 1.37 C ATOM 240 CD ARG A 18 8.432 3.659 0.625 1.00 1.54 C ATOM 241 NE ARG A 18 9.498 2.752 0.202 1.00 1.94 N ATOM 242 CZ ARG A 18 10.745 2.790 0.671 1.00 2.66 C ATOM 243 NH1 ARG A 18 11.091 3.703 1.576 1.00 2.99 N ATOM 244 NH2 ARG A 18 11.646 1.924 0.226 1.00 3.54 N ATOM 245 H ARG A 18 3.549 5.342 0.976 1.00 0.44 H ATOM 246 HA ARG A 18 4.802 4.064 -1.372 1.00 0.32 H ATOM 247 HB2 ARG A 18 6.338 5.301 0.172 1.00 1.00 H ATOM 248 HB3 ARG A 18 5.876 4.201 1.461 1.00 1.02 H ATOM 249 HG2 ARG A 18 6.814 2.329 0.239 1.00 2.11 H ATOM 250 HG3 ARG A 18 7.221 3.390 -1.110 1.00 1.95 H ATOM 251 HD2 ARG A 18 8.710 4.667 0.366 1.00 2.18 H ATOM 252 HD3 ARG A 18 8.313 3.582 1.695 1.00 1.83 H ATOM 253 HE ARG A 18 9.269 2.074 -0.471 1.00 2.24 H ATOM 254 HH11 ARG A 18 10.418 4.366 1.908 1.00 2.93 H ATOM 255 HH12 ARG A 18 12.037 3.730 1.935 1.00 3.65 H ATOM 256 HH21 ARG A 18 11.391 1.237 -0.456 1.00 3.84 H ATOM 257 HH22 ARG A 18 12.594 1.953 0.571 1.00 4.13 H ATOM 258 N CYS A 19 3.991 1.800 -0.834 1.00 0.27 N ATOM 259 CA CYS A 19 3.392 0.506 -0.584 1.00 0.38 C ATOM 260 C CYS A 19 4.441 -0.491 -0.119 1.00 0.30 C ATOM 261 O CYS A 19 5.348 -0.853 -0.872 1.00 0.38 O ATOM 262 CB CYS A 19 2.706 -0.007 -1.849 1.00 0.57 C ATOM 263 SG CYS A 19 1.477 1.139 -2.546 1.00 0.70 S ATOM 264 H CYS A 19 4.354 1.996 -1.735 1.00 0.39 H ATOM 265 HA CYS A 19 2.654 0.623 0.195 1.00 0.48 H ATOM 266 HB2 CYS A 19 3.453 -0.189 -2.609 1.00 0.98 H ATOM 267 HB3 CYS A 19 2.198 -0.932 -1.622 1.00 0.84 H ATOM 268 N LYS A 20 4.323 -0.926 1.126 1.00 0.29 N ATOM 269 CA LYS A 20 5.249 -1.901 1.679 1.00 0.35 C ATOM 270 C LYS A 20 4.537 -3.208 2.008 1.00 0.25 C ATOM 271 O LYS A 20 3.541 -3.211 2.736 1.00 0.32 O ATOM 272 CB LYS A 20 5.916 -1.356 2.948 1.00 0.57 C ATOM 273 CG LYS A 20 4.927 -0.972 4.043 1.00 1.23 C ATOM 274 CD LYS A 20 5.576 -0.963 5.418 1.00 1.33 C ATOM 275 CE LYS A 20 4.540 -0.742 6.512 1.00 1.62 C ATOM 276 NZ LYS A 20 5.111 -0.946 7.865 1.00 1.70 N ATOM 277 H LYS A 20 3.599 -0.577 1.694 1.00 0.35 H ATOM 278 HA LYS A 20 6.009 -2.099 0.941 1.00 0.44 H ATOM 279 HB2 LYS A 20 6.580 -2.108 3.345 1.00 1.29 H ATOM 280 HB3 LYS A 20 6.489 -0.481 2.687 1.00 1.17 H ATOM 281 HG2 LYS A 20 4.541 0.013 3.833 1.00 1.87 H ATOM 282 HG3 LYS A 20 4.117 -1.684 4.044 1.00 1.88 H ATOM 283 HD2 LYS A 20 6.064 -1.911 5.582 1.00 1.51 H ATOM 284 HD3 LYS A 20 6.304 -0.169 5.457 1.00 1.58 H ATOM 285 HE2 LYS A 20 4.167 0.268 6.439 1.00 2.17 H ATOM 286 HE3 LYS A 20 3.723 -1.435 6.368 1.00 2.12 H ATOM 287 HZ1 LYS A 20 5.909 -0.295 8.022 1.00 2.01 H ATOM 288 HZ2 LYS A 20 5.453 -1.927 7.967 1.00 2.14 H ATOM 289 HZ3 LYS A 20 4.383 -0.770 8.591 1.00 2.07 H ATOM 290 N PRO A 21 5.005 -4.335 1.456 1.00 0.24 N ATOM 291 CA PRO A 21 4.572 -5.653 1.912 1.00 0.30 C ATOM 292 C PRO A 21 4.923 -5.861 3.375 1.00 0.39 C ATOM 293 O PRO A 21 6.045 -5.575 3.800 1.00 0.50 O ATOM 294 CB PRO A 21 5.370 -6.623 1.039 1.00 0.46 C ATOM 295 CG PRO A 21 5.700 -5.835 -0.176 1.00 0.47 C ATOM 296 CD PRO A 21 5.945 -4.435 0.323 1.00 0.35 C ATOM 297 HA PRO A 21 3.515 -5.802 1.763 1.00 0.31 H ATOM 298 HB2 PRO A 21 6.264 -6.932 1.564 1.00 0.54 H ATOM 299 HB3 PRO A 21 4.764 -7.485 0.805 1.00 0.57 H ATOM 300 HG2 PRO A 21 6.588 -6.238 -0.645 1.00 0.58 H ATOM 301 HG3 PRO A 21 4.865 -5.851 -0.862 1.00 0.53 H ATOM 302 HD2 PRO A 21 6.968 -4.323 0.657 1.00 0.39 H ATOM 303 HD3 PRO A 21 5.712 -3.710 -0.444 1.00 0.42 H ATOM 304 N THR A 22 3.977 -6.333 4.152 1.00 0.47 N ATOM 305 CA THR A 22 4.217 -6.523 5.564 1.00 0.67 C ATOM 306 C THR A 22 3.659 -7.861 6.041 1.00 1.03 C ATOM 307 O THR A 22 2.511 -8.216 5.761 1.00 1.75 O ATOM 308 CB THR A 22 3.639 -5.353 6.395 1.00 0.97 C ATOM 309 OG1 THR A 22 3.946 -5.524 7.788 1.00 1.67 O ATOM 310 CG2 THR A 22 2.134 -5.225 6.207 1.00 0.83 C ATOM 311 H THR A 22 3.099 -6.565 3.769 1.00 0.45 H ATOM 312 HA THR A 22 5.286 -6.534 5.709 1.00 0.75 H ATOM 313 HB THR A 22 4.101 -4.437 6.052 1.00 1.60 H ATOM 314 HG1 THR A 22 3.573 -6.354 8.104 1.00 1.92 H ATOM 315 HG21 THR A 22 1.648 -6.125 6.556 1.00 1.29 H ATOM 316 HG22 THR A 22 1.914 -5.080 5.162 1.00 1.16 H ATOM 317 HG23 THR A 22 1.773 -4.375 6.770 1.00 1.46 H