ATOM 83 N CYS A 6 -13.293 -1.492 0.241 1.00 0.00 N ATOM 84 CA CYS A 6 -11.961 -1.954 -0.114 1.00 0.00 C ATOM 85 C CYS A 6 -11.897 -3.499 -0.232 1.00 0.00 C ATOM 86 O CYS A 6 -12.722 -4.205 0.361 1.00 0.00 O ATOM 87 CB CYS A 6 -10.995 -1.408 0.948 1.00 0.00 C ATOM 88 SG CYS A 6 -10.456 0.311 0.700 1.00 0.00 S ATOM 89 H CYS A 6 -13.395 -1.103 1.161 1.00 0.00 H ATOM 90 HA CYS A 6 -11.706 -1.530 -1.085 1.00 0.00 H ATOM 91 HB2 CYS A 6 -11.454 -1.493 1.934 1.00 0.00 H ATOM 92 HB3 CYS A 6 -10.114 -2.036 0.974 1.00 0.00 H ATOM 93 N PRO A 7 -10.928 -4.042 -0.995 1.00 0.00 N ATOM 94 CA PRO A 7 -10.852 -5.466 -1.310 1.00 0.00 C ATOM 95 C PRO A 7 -10.328 -6.299 -0.127 1.00 0.00 C ATOM 96 O PRO A 7 -9.669 -5.784 0.782 1.00 0.00 O ATOM 97 CB PRO A 7 -9.926 -5.535 -2.530 1.00 0.00 C ATOM 98 CG PRO A 7 -8.965 -4.369 -2.319 1.00 0.00 C ATOM 99 CD PRO A 7 -9.842 -3.320 -1.636 1.00 0.00 C ATOM 100 HA PRO A 7 -11.839 -5.836 -1.592 1.00 0.00 H ATOM 101 HB2 PRO A 7 -9.396 -6.482 -2.595 1.00 0.00 H ATOM 102 HB3 PRO A 7 -10.508 -5.364 -3.437 1.00 0.00 H ATOM 103 HG2 PRO A 7 -8.162 -4.672 -1.645 1.00 0.00 H ATOM 104 HG3 PRO A 7 -8.556 -4.002 -3.262 1.00 0.00 H ATOM 105 HD2 PRO A 7 -9.251 -2.795 -0.891 1.00 0.00 H ATOM 106 HD3 PRO A 7 -10.247 -2.617 -2.364 1.00 0.00 H ATOM 107 N LYS A 8 -10.604 -7.609 -0.164 1.00 0.00 N ATOM 108 CA LYS A 8 -10.358 -8.581 0.916 1.00 0.00 C ATOM 109 C LYS A 8 -9.339 -9.686 0.595 1.00 0.00 C ATOM 110 O LYS A 8 -9.112 -10.587 1.404 1.00 0.00 O ATOM 111 CB LYS A 8 -11.720 -9.110 1.410 1.00 0.00 C ATOM 112 CG LYS A 8 -12.750 -9.568 0.359 1.00 0.00 C ATOM 113 CD LYS A 8 -12.276 -10.722 -0.542 1.00 0.00 C ATOM 114 CE LYS A 8 -13.374 -11.189 -1.512 1.00 0.00 C ATOM 115 NZ LYS A 8 -14.467 -11.932 -0.827 1.00 0.00 N ATOM 116 H LYS A 8 -11.212 -7.928 -0.901 1.00 0.00 H ATOM 117 HA LYS A 8 -9.893 -8.055 1.746 1.00 0.00 H ATOM 118 HB2 LYS A 8 -11.539 -9.939 2.085 1.00 0.00 H ATOM 119 HB3 LYS A 8 -12.186 -8.316 1.996 1.00 0.00 H ATOM 120 HG2 LYS A 8 -13.639 -9.891 0.901 1.00 0.00 H ATOM 121 HG3 LYS A 8 -13.042 -8.720 -0.264 1.00 0.00 H ATOM 122 HD2 LYS A 8 -11.432 -10.382 -1.141 1.00 0.00 H ATOM 123 HD3 LYS A 8 -11.946 -11.559 0.074 1.00 0.00 H ATOM 124 HE2 LYS A 8 -13.780 -10.317 -2.034 1.00 0.00 H ATOM 125 HE3 LYS A 8 -12.913 -11.836 -2.264 1.00 0.00 H ATOM 126 HZ1 LYS A 8 -14.114 -12.752 -0.354 1.00 0.00 H ATOM 127 HZ2 LYS A 8 -15.163 -12.244 -1.493 1.00 0.00 H ATOM 128 HZ3 LYS A 8 -14.941 -11.356 -0.146 1.00 0.00 H ATOM 129 N ILE A 9 -8.720 -9.613 -0.581 1.00 0.00 N ATOM 130 CA ILE A 9 -7.625 -10.454 -1.047 1.00 0.00 C ATOM 131 C ILE A 9 -6.293 -10.157 -0.329 1.00 0.00 C ATOM 132 O ILE A 9 -6.139 -9.146 0.358 1.00 0.00 O ATOM 133 CB ILE A 9 -7.500 -10.281 -2.579 1.00 0.00 C ATOM 134 CG1 ILE A 9 -7.623 -8.856 -3.171 1.00 0.00 C ATOM 135 CG2 ILE A 9 -8.534 -11.177 -3.277 1.00 0.00 C ATOM 136 CD1 ILE A 9 -6.670 -7.809 -2.581 1.00 0.00 C ATOM 137 H ILE A 9 -8.900 -8.813 -1.158 1.00 0.00 H ATOM 138 HA ILE A 9 -7.869 -11.496 -0.831 1.00 0.00 H ATOM 139 HB ILE A 9 -6.524 -10.637 -2.855 1.00 0.00 H ATOM 140 HG12 ILE A 9 -7.409 -8.919 -4.239 1.00 0.00 H ATOM 141 HG13 ILE A 9 -8.650 -8.505 -3.072 1.00 0.00 H ATOM 142 HG21 ILE A 9 -8.402 -12.214 -2.964 1.00 0.00 H ATOM 143 HG22 ILE A 9 -9.548 -10.857 -3.032 1.00 0.00 H ATOM 144 HG23 ILE A 9 -8.398 -11.126 -4.358 1.00 0.00 H ATOM 145 HD11 ILE A 9 -6.707 -6.903 -3.187 1.00 0.00 H ATOM 146 HD12 ILE A 9 -6.968 -7.551 -1.565 1.00 0.00 H ATOM 147 HD13 ILE A 9 -5.651 -8.193 -2.582 1.00 0.00 H ATOM 148 N LEU A 10 -5.303 -11.032 -0.529 1.00 0.00 N ATOM 149 CA LEU A 10 -3.905 -10.838 -0.134 1.00 0.00 C ATOM 150 C LEU A 10 -3.091 -10.307 -1.329 1.00 0.00 C ATOM 151 O LEU A 10 -2.536 -11.089 -2.106 1.00 0.00 O ATOM 152 CB LEU A 10 -3.333 -12.167 0.406 1.00 0.00 C ATOM 153 CG LEU A 10 -3.857 -12.568 1.796 1.00 0.00 C ATOM 154 CD1 LEU A 10 -3.519 -14.033 2.075 1.00 0.00 C ATOM 155 CD2 LEU A 10 -3.224 -11.721 2.905 1.00 0.00 C ATOM 156 H LEU A 10 -5.515 -11.843 -1.094 1.00 0.00 H ATOM 157 HA LEU A 10 -3.840 -10.089 0.656 1.00 0.00 H ATOM 158 HB2 LEU A 10 -3.571 -12.958 -0.308 1.00 0.00 H ATOM 159 HB3 LEU A 10 -2.244 -12.092 0.458 1.00 0.00 H ATOM 160 HG LEU A 10 -4.940 -12.454 1.832 1.00 0.00 H ATOM 161 HD11 LEU A 10 -3.886 -14.317 3.061 1.00 0.00 H ATOM 162 HD12 LEU A 10 -2.441 -14.187 2.032 1.00 0.00 H ATOM 163 HD13 LEU A 10 -4.003 -14.668 1.331 1.00 0.00 H ATOM 164 HD21 LEU A 10 -3.595 -12.051 3.877 1.00 0.00 H ATOM 165 HD22 LEU A 10 -3.488 -10.673 2.775 1.00 0.00 H ATOM 166 HD23 LEU A 10 -2.140 -11.825 2.885 1.00 0.00 H ATOM 167 N LYS A 11 -3.015 -8.976 -1.479 1.00 0.00 N ATOM 168 CA LYS A 11 -2.104 -8.315 -2.434 1.00 0.00 C ATOM 169 C LYS A 11 -1.472 -7.057 -1.812 1.00 0.00 C ATOM 170 O LYS A 11 -1.816 -5.941 -2.215 1.00 0.00 O ATOM 171 CB LYS A 11 -2.824 -8.064 -3.777 1.00 0.00 C ATOM 172 CG LYS A 11 -1.829 -7.676 -4.886 1.00 0.00 C ATOM 173 CD LYS A 11 -2.512 -7.542 -6.255 1.00 0.00 C ATOM 174 CE LYS A 11 -1.551 -6.977 -7.315 1.00 0.00 C ATOM 175 NZ LYS A 11 -0.421 -7.897 -7.611 1.00 0.00 N ATOM 176 H LYS A 11 -3.520 -8.396 -0.813 1.00 0.00 H ATOM 177 HA LYS A 11 -1.275 -8.992 -2.642 1.00 0.00 H ATOM 178 HB2 LYS A 11 -3.333 -8.981 -4.079 1.00 0.00 H ATOM 179 HB3 LYS A 11 -3.573 -7.279 -3.659 1.00 0.00 H ATOM 180 HG2 LYS A 11 -1.358 -6.724 -4.638 1.00 0.00 H ATOM 181 HG3 LYS A 11 -1.054 -8.440 -4.945 1.00 0.00 H ATOM 182 HD2 LYS A 11 -2.893 -8.514 -6.577 1.00 0.00 H ATOM 183 HD3 LYS A 11 -3.358 -6.857 -6.163 1.00 0.00 H ATOM 184 HE2 LYS A 11 -2.116 -6.784 -8.232 1.00 0.00 H ATOM 185 HE3 LYS A 11 -1.166 -6.019 -6.956 1.00 0.00 H ATOM 186 HZ1 LYS A 11 -0.734 -8.720 -8.108 1.00 0.00 H ATOM 187 HZ2 LYS A 11 0.045 -8.195 -6.767 1.00 0.00 H ATOM 188 HZ3 LYS A 11 0.292 -7.431 -8.177 1.00 0.00 H ATOM 189 N PRO A 12 -0.577 -7.216 -0.817 1.00 0.00 N ATOM 190 CA PRO A 12 0.065 -6.094 -0.136 1.00 0.00 C ATOM 191 C PRO A 12 0.979 -5.291 -1.064 1.00 0.00 C ATOM 192 O PRO A 12 1.294 -5.704 -2.183 1.00 0.00 O ATOM 193 CB PRO A 12 0.798 -6.702 1.064 1.00 0.00 C ATOM 194 CG PRO A 12 1.047 -8.150 0.666 1.00 0.00 C ATOM 195 CD PRO A 12 -0.126 -8.481 -0.253 1.00 0.00 C ATOM 196 HA PRO A 12 -0.695 -5.409 0.236 1.00 0.00 H ATOM 197 HB2 PRO A 12 1.729 -6.184 1.296 1.00 0.00 H ATOM 198 HB3 PRO A 12 0.137 -6.690 1.931 1.00 0.00 H ATOM 199 HG2 PRO A 12 1.982 -8.221 0.111 1.00 0.00 H ATOM 200 HG3 PRO A 12 1.058 -8.792 1.547 1.00 0.00 H ATOM 201 HD2 PRO A 12 0.200 -9.173 -1.030 1.00 0.00 H ATOM 202 HD3 PRO A 12 -0.933 -8.926 0.329 1.00 0.00 H ATOM 203 N VAL A 13 1.385 -4.114 -0.596 1.00 0.00 N ATOM 204 CA VAL A 13 2.170 -3.115 -1.342 1.00 0.00 C ATOM 205 C VAL A 13 3.144 -2.392 -0.414 1.00 0.00 C ATOM 206 O VAL A 13 2.878 -2.266 0.783 1.00 0.00 O ATOM 207 CB VAL A 13 1.251 -2.076 -2.022 1.00 0.00 C ATOM 208 CG1 VAL A 13 0.295 -2.708 -3.042 1.00 0.00 C ATOM 209 CG2 VAL A 13 0.413 -1.274 -1.016 1.00 0.00 C ATOM 210 H VAL A 13 1.113 -3.884 0.351 1.00 0.00 H ATOM 211 HA VAL A 13 2.755 -3.613 -2.113 1.00 0.00 H ATOM 212 HB VAL A 13 1.884 -1.376 -2.564 1.00 0.00 H ATOM 213 HG11 VAL A 13 -0.200 -1.924 -3.612 1.00 0.00 H ATOM 214 HG12 VAL A 13 0.852 -3.339 -3.731 1.00 0.00 H ATOM 215 HG13 VAL A 13 -0.461 -3.310 -2.539 1.00 0.00 H ATOM 216 HG21 VAL A 13 1.062 -0.674 -0.378 1.00 0.00 H ATOM 217 HG22 VAL A 13 -0.249 -0.597 -1.547 1.00 0.00 H ATOM 218 HG23 VAL A 13 -0.191 -1.936 -0.396 1.00 0.00 H ATOM 219 N CYS A 14 4.226 -1.847 -0.970 1.00 0.00 N ATOM 220 CA CYS A 14 5.173 -0.996 -0.254 1.00 0.00 C ATOM 221 C CYS A 14 4.915 0.474 -0.607 1.00 0.00 C ATOM 222 O CYS A 14 5.014 0.848 -1.777 1.00 0.00 O ATOM 223 CB CYS A 14 6.605 -1.407 -0.608 1.00 0.00 C ATOM 224 SG CYS A 14 7.845 -0.730 0.527 1.00 0.00 S ATOM 225 H CYS A 14 4.341 -1.939 -1.975 1.00 0.00 H ATOM 226 HA CYS A 14 5.047 -1.131 0.821 1.00 0.00 H ATOM 227 HB2 CYS A 14 6.688 -2.497 -0.595 1.00 0.00 H ATOM 228 HB3 CYS A 14 6.842 -1.082 -1.623 1.00 0.00 H ATOM 229 N GLY A 15 4.553 1.314 0.366 1.00 0.00 N ATOM 230 CA GLY A 15 4.373 2.757 0.145 1.00 0.00 C ATOM 231 C GLY A 15 5.691 3.537 0.069 1.00 0.00 C ATOM 232 O GLY A 15 6.744 3.047 0.483 1.00 0.00 O ATOM 233 H GLY A 15 4.505 0.941 1.311 1.00 0.00 H ATOM 234 HA2 GLY A 15 3.822 2.922 -0.776 1.00 0.00 H ATOM 235 HA3 GLY A 15 3.783 3.173 0.954 1.00 0.00 H ATOM 236 N SER A 16 5.637 4.784 -0.410 1.00 0.00 N ATOM 237 CA SER A 16 6.806 5.686 -0.487 1.00 0.00 C ATOM 238 C SER A 16 7.439 6.020 0.877 1.00 0.00 C ATOM 239 O SER A 16 8.624 6.352 0.943 1.00 0.00 O ATOM 240 CB SER A 16 6.430 6.980 -1.217 1.00 0.00 C ATOM 241 OG SER A 16 5.375 7.651 -0.545 1.00 0.00 O ATOM 242 H SER A 16 4.750 5.144 -0.748 1.00 0.00 H ATOM 243 HA SER A 16 7.577 5.193 -1.078 1.00 0.00 H ATOM 244 HB2 SER A 16 7.306 7.630 -1.269 1.00 0.00 H ATOM 245 HB3 SER A 16 6.118 6.740 -2.235 1.00 0.00 H ATOM 246 HG SER A 16 5.215 8.498 -1.001 1.00 0.00 H ATOM 247 N ASP A 17 6.692 5.871 1.977 1.00 0.00 N ATOM 248 CA ASP A 17 7.180 5.967 3.363 1.00 0.00 C ATOM 249 C ASP A 17 8.092 4.787 3.785 1.00 0.00 C ATOM 250 O ASP A 17 8.766 4.855 4.815 1.00 0.00 O ATOM 251 CB ASP A 17 5.958 6.069 4.289 1.00 0.00 C ATOM 252 CG ASP A 17 6.334 6.430 5.738 1.00 0.00 C ATOM 253 OD1 ASP A 17 6.860 7.547 5.967 1.00 0.00 O ATOM 254 OD2 ASP A 17 6.066 5.619 6.658 1.00 0.00 O ATOM 255 H ASP A 17 5.717 5.658 1.824 1.00 0.00 H ATOM 256 HA ASP A 17 7.762 6.884 3.463 1.00 0.00 H ATOM 257 HB2 ASP A 17 5.287 6.842 3.906 1.00 0.00 H ATOM 258 HB3 ASP A 17 5.416 5.120 4.266 1.00 0.00 H ATOM 259 N GLY A 18 8.137 3.705 2.995 1.00 0.00 N ATOM 260 CA GLY A 18 8.955 2.506 3.221 1.00 0.00 C ATOM 261 C GLY A 18 8.266 1.387 4.019 1.00 0.00 C ATOM 262 O GLY A 18 8.873 0.338 4.245 1.00 0.00 O ATOM 263 H GLY A 18 7.587 3.727 2.143 1.00 0.00 H ATOM 264 HA2 GLY A 18 9.239 2.092 2.253 1.00 0.00 H ATOM 265 HA3 GLY A 18 9.872 2.778 3.745 1.00 0.00 H ATOM 266 N ARG A 19 7.014 1.591 4.451 1.00 0.00 N ATOM 267 CA ARG A 19 6.183 0.598 5.158 1.00 0.00 C ATOM 268 C ARG A 19 5.350 -0.240 4.177 1.00 0.00 C ATOM 269 O ARG A 19 5.088 0.179 3.048 1.00 0.00 O ATOM 270 CB ARG A 19 5.282 1.337 6.173 1.00 0.00 C ATOM 271 CG ARG A 19 4.930 0.549 7.448 1.00 0.00 C ATOM 272 CD ARG A 19 6.154 0.330 8.353 1.00 0.00 C ATOM 273 NE ARG A 19 5.774 -0.231 9.665 1.00 0.00 N ATOM 274 CZ ARG A 19 6.571 -0.437 10.701 1.00 0.00 C ATOM 275 NH1 ARG A 19 7.849 -0.184 10.653 1.00 0.00 N ATOM 276 NH2 ARG A 19 6.095 -0.903 11.820 1.00 0.00 N ATOM 277 H ARG A 19 6.601 2.479 4.202 1.00 0.00 H ATOM 278 HA ARG A 19 6.848 -0.086 5.686 1.00 0.00 H ATOM 279 HB2 ARG A 19 5.775 2.256 6.489 1.00 0.00 H ATOM 280 HB3 ARG A 19 4.354 1.625 5.674 1.00 0.00 H ATOM 281 HG2 ARG A 19 4.191 1.128 8.003 1.00 0.00 H ATOM 282 HG3 ARG A 19 4.482 -0.412 7.191 1.00 0.00 H ATOM 283 HD2 ARG A 19 6.852 -0.349 7.861 1.00 0.00 H ATOM 284 HD3 ARG A 19 6.649 1.292 8.506 1.00 0.00 H ATOM 285 HE ARG A 19 4.805 -0.467 9.809 1.00 0.00 H ATOM 286 HH11 ARG A 19 8.243 0.171 9.799 1.00 0.00 H ATOM 287 HH12 ARG A 19 8.440 -0.347 11.451 1.00 0.00 H ATOM 288 HH21 ARG A 19 5.113 -1.107 11.910 1.00 0.00 H ATOM 289 HH22 ARG A 19 6.704 -1.052 12.607 1.00 0.00 H ATOM 290 N THR A 20 4.887 -1.398 4.643 1.00 0.00 N ATOM 291 CA THR A 20 3.982 -2.307 3.917 1.00 0.00 C ATOM 292 C THR A 20 2.591 -2.295 4.549 1.00 0.00 C ATOM 293 O THR A 20 2.453 -2.451 5.765 1.00 0.00 O ATOM 294 CB THR A 20 4.545 -3.740 3.881 1.00 0.00 C ATOM 295 OG1 THR A 20 5.720 -3.782 3.098 1.00 0.00 O ATOM 296 CG2 THR A 20 3.604 -4.769 3.255 1.00 0.00 C ATOM 297 H THR A 20 5.113 -1.611 5.603 1.00 0.00 H ATOM 298 HA THR A 20 3.881 -1.964 2.892 1.00 0.00 H ATOM 299 HB THR A 20 4.777 -4.057 4.900 1.00 0.00 H ATOM 300 HG1 THR A 20 6.380 -3.216 3.532 1.00 0.00 H ATOM 301 HG21 THR A 20 3.351 -4.473 2.238 1.00 0.00 H ATOM 302 HG22 THR A 20 2.694 -4.873 3.845 1.00 0.00 H ATOM 303 HG23 THR A 20 4.101 -5.736 3.235 1.00 0.00 H ATOM 304 N TYR A 21 1.560 -2.146 3.715 1.00 0.00 N ATOM 305 CA TYR A 21 0.145 -2.233 4.079 1.00 0.00 C ATOM 306 C TYR A 21 -0.507 -3.464 3.419 1.00 0.00 C ATOM 307 O TYR A 21 0.078 -4.076 2.523 1.00 0.00 O ATOM 308 CB TYR A 21 -0.559 -0.940 3.653 1.00 0.00 C ATOM 309 CG TYR A 21 0.136 0.365 4.005 1.00 0.00 C ATOM 310 CD1 TYR A 21 1.039 0.949 3.091 1.00 0.00 C ATOM 311 CD2 TYR A 21 -0.150 1.019 5.219 1.00 0.00 C ATOM 312 CE1 TYR A 21 1.638 2.189 3.382 1.00 0.00 C ATOM 313 CE2 TYR A 21 0.456 2.257 5.517 1.00 0.00 C ATOM 314 CZ TYR A 21 1.348 2.848 4.595 1.00 0.00 C ATOM 315 OH TYR A 21 1.926 4.051 4.862 1.00 0.00 O ATOM 316 H TYR A 21 1.752 -2.034 2.729 1.00 0.00 H ATOM 317 HA TYR A 21 0.050 -2.336 5.161 1.00 0.00 H ATOM 318 HB2 TYR A 21 -0.700 -0.976 2.574 1.00 0.00 H ATOM 319 HB3 TYR A 21 -1.538 -0.936 4.119 1.00 0.00 H ATOM 320 HD1 TYR A 21 1.265 0.450 2.158 1.00 0.00 H ATOM 321 HD2 TYR A 21 -0.840 0.575 5.926 1.00 0.00 H ATOM 322 HE1 TYR A 21 2.321 2.649 2.684 1.00 0.00 H ATOM 323 HE2 TYR A 21 0.233 2.763 6.446 1.00 0.00 H ATOM 324 HH TYR A 21 1.642 4.409 5.719 1.00 0.00 H ATOM 325 N ALA A 22 -1.724 -3.835 3.835 1.00 0.00 N ATOM 326 CA ALA A 22 -2.327 -5.134 3.483 1.00 0.00 C ATOM 327 C ALA A 22 -2.765 -5.250 2.010 1.00 0.00 C ATOM 328 O ALA A 22 -2.799 -6.349 1.451 1.00 0.00 O ATOM 329 CB ALA A 22 -3.518 -5.375 4.418 1.00 0.00 C ATOM 330 H ALA A 22 -2.227 -3.213 4.457 1.00 0.00 H ATOM 331 HA ALA A 22 -1.590 -5.928 3.644 1.00 0.00 H ATOM 332 HB1 ALA A 22 -3.193 -5.344 5.459 1.00 0.00 H ATOM 333 HB2 ALA A 22 -4.285 -4.616 4.255 1.00 0.00 H ATOM 334 HB3 ALA A 22 -3.948 -6.357 4.214 1.00 0.00 H ATOM 335 N ASN A 23 -3.074 -4.115 1.379 1.00 0.00 N ATOM 336 CA ASN A 23 -3.408 -3.959 -0.035 1.00 0.00 C ATOM 337 C ASN A 23 -3.246 -2.497 -0.472 1.00 0.00 C ATOM 338 O ASN A 23 -2.944 -1.619 0.339 1.00 0.00 O ATOM 339 CB ASN A 23 -4.816 -4.509 -0.365 1.00 0.00 C ATOM 340 CG ASN A 23 -5.818 -4.513 0.784 1.00 0.00 C ATOM 341 OD1 ASN A 23 -5.878 -5.418 1.602 1.00 0.00 O ATOM 342 ND2 ASN A 23 -6.657 -3.511 0.880 1.00 0.00 N ATOM 343 H ASN A 23 -2.965 -3.254 1.897 1.00 0.00 H ATOM 344 HA ASN A 23 -2.688 -4.527 -0.613 1.00 0.00 H ATOM 345 HB2 ASN A 23 -5.224 -3.943 -1.204 1.00 0.00 H ATOM 346 HB3 ASN A 23 -4.699 -5.539 -0.698 1.00 0.00 H ATOM 347 HD21 ASN A 23 -6.690 -2.789 0.189 1.00 0.00 H ATOM 348 HD22 ASN A 23 -7.336 -3.596 1.622 1.00 0.00 H ATOM 349 N SER A 24 -3.471 -2.216 -1.753 1.00 0.00 N ATOM 350 CA SER A 24 -3.385 -0.858 -2.287 1.00 0.00 C ATOM 351 C SER A 24 -4.394 0.120 -1.671 1.00 0.00 C ATOM 352 O SER A 24 -4.034 1.236 -1.306 1.00 0.00 O ATOM 353 CB SER A 24 -3.500 -0.881 -3.813 1.00 0.00 C ATOM 354 OG SER A 24 -4.712 -1.516 -4.194 1.00 0.00 O ATOM 355 H SER A 24 -3.703 -2.960 -2.399 1.00 0.00 H ATOM 356 HA SER A 24 -2.402 -0.517 -2.010 1.00 0.00 H ATOM 357 HB2 SER A 24 -3.474 0.141 -4.198 1.00 0.00 H ATOM 358 HB3 SER A 24 -2.656 -1.435 -4.225 1.00 0.00 H ATOM 359 HG SER A 24 -4.747 -1.554 -5.170 1.00 0.00 H ATOM 360 N CYS A 25 -5.646 -0.315 -1.498 1.00 0.00 N ATOM 361 CA CYS A 25 -6.784 0.471 -0.989 1.00 0.00 C ATOM 362 C CYS A 25 -6.558 1.099 0.392 1.00 0.00 C ATOM 363 O CYS A 25 -6.981 2.221 0.659 1.00 0.00 O ATOM 364 CB CYS A 25 -7.988 -0.464 -0.913 1.00 0.00 C ATOM 365 SG CYS A 25 -9.608 0.313 -1.158 1.00 0.00 S ATOM 366 H CYS A 25 -5.821 -1.207 -1.940 1.00 0.00 H ATOM 367 HA CYS A 25 -6.999 1.268 -1.702 1.00 0.00 H ATOM 368 HB2 CYS A 25 -7.849 -1.228 -1.669 1.00 0.00 H ATOM 369 HB3 CYS A 25 -7.993 -0.975 0.051 1.00 0.00 H ATOM 370 N ILE A 26 -5.881 0.355 1.267 1.00 0.00 N ATOM 371 CA ILE A 26 -5.436 0.840 2.586 1.00 0.00 C ATOM 372 C ILE A 26 -4.265 1.810 2.460 1.00 0.00 C ATOM 373 O ILE A 26 -4.334 2.931 2.954 1.00 0.00 O ATOM 374 CB ILE A 26 -5.130 -0.312 3.570 1.00 0.00 C ATOM 375 CG1 ILE A 26 -4.741 0.225 4.969 1.00 0.00 C ATOM 376 CG2 ILE A 26 -4.177 -1.402 3.087 1.00 0.00 C ATOM 377 CD1 ILE A 26 -5.494 -0.491 6.095 1.00 0.00 C ATOM 378 H ILE A 26 -5.621 -0.542 0.887 1.00 0.00 H ATOM 379 HA ILE A 26 -6.260 1.417 3.009 1.00 0.00 H ATOM 380 HB ILE A 26 -6.040 -0.862 3.663 1.00 0.00 H ATOM 381 HG12 ILE A 26 -3.666 0.113 5.124 1.00 0.00 H ATOM 382 HG13 ILE A 26 -4.981 1.285 5.049 1.00 0.00 H ATOM 383 HG21 ILE A 26 -3.225 -0.984 2.789 1.00 0.00 H ATOM 384 HG22 ILE A 26 -4.029 -2.124 3.890 1.00 0.00 H ATOM 385 HG23 ILE A 26 -4.636 -1.925 2.249 1.00 0.00 H ATOM 386 HD11 ILE A 26 -6.565 -0.310 5.993 1.00 0.00 H ATOM 387 HD12 ILE A 26 -5.302 -1.563 6.058 1.00 0.00 H ATOM 388 HD13 ILE A 26 -5.163 -0.099 7.058 1.00 0.00 H ATOM 389 N ALA A 27 -3.218 1.388 1.756 1.00 0.00 N ATOM 390 CA ALA A 27 -2.004 2.178 1.502 1.00 0.00 C ATOM 391 C ALA A 27 -2.326 3.616 1.046 1.00 0.00 C ATOM 392 O ALA A 27 -1.935 4.582 1.706 1.00 0.00 O ATOM 393 CB ALA A 27 -1.120 1.442 0.487 1.00 0.00 C ATOM 394 H ALA A 27 -3.310 0.420 1.468 1.00 0.00 H ATOM 395 HA ALA A 27 -1.448 2.251 2.436 1.00 0.00 H ATOM 396 HB1 ALA A 27 -0.937 0.425 0.826 1.00 0.00 H ATOM 397 HB2 ALA A 27 -1.601 1.405 -0.490 1.00 0.00 H ATOM 398 HB3 ALA A 27 -0.167 1.963 0.388 1.00 0.00 H ATOM 399 N ARG A 28 -3.108 3.745 -0.035 1.00 0.00 N ATOM 400 CA ARG A 28 -3.582 5.014 -0.622 1.00 0.00 C ATOM 401 C ARG A 28 -4.508 5.844 0.270 1.00 0.00 C ATOM 402 O ARG A 28 -4.516 7.067 0.159 1.00 0.00 O ATOM 403 CB ARG A 28 -4.236 4.723 -1.983 1.00 0.00 C ATOM 404 CG ARG A 28 -5.497 3.836 -1.918 1.00 0.00 C ATOM 405 CD ARG A 28 -6.809 4.592 -2.173 1.00 0.00 C ATOM 406 NE ARG A 28 -6.925 4.992 -3.590 1.00 0.00 N ATOM 407 CZ ARG A 28 -7.287 4.239 -4.614 1.00 0.00 C ATOM 408 NH1 ARG A 28 -7.730 3.023 -4.464 1.00 0.00 N ATOM 409 NH2 ARG A 28 -7.198 4.692 -5.831 1.00 0.00 N ATOM 410 H ARG A 28 -3.373 2.872 -0.481 1.00 0.00 H ATOM 411 HA ARG A 28 -2.712 5.649 -0.801 1.00 0.00 H ATOM 412 HB2 ARG A 28 -4.475 5.670 -2.464 1.00 0.00 H ATOM 413 HB3 ARG A 28 -3.497 4.216 -2.604 1.00 0.00 H ATOM 414 HG2 ARG A 28 -5.405 3.043 -2.661 1.00 0.00 H ATOM 415 HG3 ARG A 28 -5.551 3.349 -0.946 1.00 0.00 H ATOM 416 HD2 ARG A 28 -7.648 3.952 -1.896 1.00 0.00 H ATOM 417 HD3 ARG A 28 -6.848 5.476 -1.534 1.00 0.00 H ATOM 418 HE ARG A 28 -6.638 5.932 -3.821 1.00 0.00 H ATOM 419 HH11 ARG A 28 -7.828 2.655 -3.538 1.00 0.00 H ATOM 420 HH12 ARG A 28 -7.999 2.469 -5.260 1.00 0.00 H ATOM 421 HH21 ARG A 28 -6.777 5.590 -6.006 1.00 0.00 H ATOM 422 HH22 ARG A 28 -7.407 4.079 -6.601 1.00 0.00 H ATOM 423 N CYS A 29 -5.254 5.211 1.176 1.00 0.00 N ATOM 424 CA CYS A 29 -6.151 5.883 2.129 1.00 0.00 C ATOM 425 C CYS A 29 -5.409 6.868 3.055 1.00 0.00 C ATOM 426 O CYS A 29 -5.939 7.923 3.408 1.00 0.00 O ATOM 427 CB CYS A 29 -6.888 4.829 2.961 1.00 0.00 C ATOM 428 SG CYS A 29 -8.348 5.436 3.845 1.00 0.00 S ATOM 429 H CYS A 29 -5.176 4.205 1.182 1.00 0.00 H ATOM 430 HA CYS A 29 -6.892 6.448 1.560 1.00 0.00 H ATOM 431 HB2 CYS A 29 -7.204 4.029 2.299 1.00 0.00 H ATOM 432 HB3 CYS A 29 -6.200 4.401 3.691 1.00 0.00 H ATOM 433 N ASN A 30 -4.157 6.551 3.405 1.00 0.00 N ATOM 434 CA ASN A 30 -3.250 7.413 4.163 1.00 0.00 C ATOM 435 C ASN A 30 -2.805 8.682 3.398 1.00 0.00 C ATOM 436 O ASN A 30 -2.301 9.627 4.009 1.00 0.00 O ATOM 437 CB ASN A 30 -2.011 6.580 4.516 1.00 0.00 C ATOM 438 CG ASN A 30 -2.308 5.306 5.284 1.00 0.00 C ATOM 439 OD1 ASN A 30 -2.693 5.314 6.444 1.00 0.00 O ATOM 440 ND2 ASN A 30 -2.123 4.172 4.651 1.00 0.00 N ATOM 441 H ASN A 30 -3.800 5.648 3.124 1.00 0.00 H ATOM 442 HA ASN A 30 -3.741 7.731 5.086 1.00 0.00 H ATOM 443 HB2 ASN A 30 -1.473 6.334 3.604 1.00 0.00 H ATOM 444 HB3 ASN A 30 -1.359 7.185 5.127 1.00 0.00 H ATOM 445 HD21 ASN A 30 -1.849 4.187 3.677 1.00 0.00 H ATOM 446 HD22 ASN A 30 -2.326 3.315 5.136 1.00 0.00 H ATOM 447 N GLY A 31 -2.960 8.702 2.068 1.00 0.00 N ATOM 448 CA GLY A 31 -2.583 9.792 1.159 1.00 0.00 C ATOM 449 C GLY A 31 -1.272 9.577 0.386 1.00 0.00 C ATOM 450 O GLY A 31 -0.983 10.344 -0.536 1.00 0.00 O ATOM 451 H GLY A 31 -3.428 7.909 1.646 1.00 0.00 H ATOM 452 HA2 GLY A 31 -3.380 9.919 0.426 1.00 0.00 H ATOM 453 HA3 GLY A 31 -2.495 10.725 1.715 1.00 0.00 H ATOM 454 N VAL A 32 -0.475 8.552 0.723 1.00 0.00 N ATOM 455 CA VAL A 32 0.751 8.168 0.016 1.00 0.00 C ATOM 456 C VAL A 32 0.453 7.220 -1.153 1.00 0.00 C ATOM 457 O VAL A 32 -0.487 6.427 -1.102 1.00 0.00 O ATOM 458 CB VAL A 32 1.750 7.509 0.985 1.00 0.00 C ATOM 459 CG1 VAL A 32 2.284 8.527 2.000 1.00 0.00 C ATOM 460 CG2 VAL A 32 1.216 6.290 1.752 1.00 0.00 C ATOM 461 H VAL A 32 -0.748 7.918 1.454 1.00 0.00 H ATOM 462 HA VAL A 32 1.225 9.060 -0.394 1.00 0.00 H ATOM 463 HB VAL A 32 2.580 7.168 0.389 1.00 0.00 H ATOM 464 HG11 VAL A 32 1.484 8.872 2.653 1.00 0.00 H ATOM 465 HG12 VAL A 32 3.066 8.067 2.606 1.00 0.00 H ATOM 466 HG13 VAL A 32 2.712 9.381 1.474 1.00 0.00 H ATOM 467 HG21 VAL A 32 2.023 5.846 2.336 1.00 0.00 H ATOM 468 HG22 VAL A 32 0.420 6.586 2.429 1.00 0.00 H ATOM 469 HG23 VAL A 32 0.843 5.537 1.058 1.00 0.00 H ATOM 470 N SER A 33 1.268 7.268 -2.205 1.00 0.00 N ATOM 471 CA SER A 33 1.258 6.315 -3.318 1.00 0.00 C ATOM 472 C SER A 33 2.118 5.083 -3.014 1.00 0.00 C ATOM 473 O SER A 33 3.062 5.133 -2.216 1.00 0.00 O ATOM 474 CB SER A 33 1.757 6.987 -4.610 1.00 0.00 C ATOM 475 OG SER A 33 2.595 8.116 -4.388 1.00 0.00 O ATOM 476 H SER A 33 2.044 7.910 -2.219 1.00 0.00 H ATOM 477 HA SER A 33 0.238 5.969 -3.494 1.00 0.00 H ATOM 478 HB2 SER A 33 2.317 6.259 -5.187 1.00 0.00 H ATOM 479 HB3 SER A 33 0.891 7.289 -5.200 1.00 0.00 H ATOM 480 HG SER A 33 2.029 8.910 -4.312 1.00 0.00 H ATOM 481 N ILE A 34 1.822 3.963 -3.680 1.00 0.00 N ATOM 482 CA ILE A 34 2.636 2.763 -3.659 1.00 0.00 C ATOM 483 C ILE A 34 3.937 2.995 -4.448 1.00 0.00 C ATOM 484 O ILE A 34 3.918 3.479 -5.584 1.00 0.00 O ATOM 485 CB ILE A 34 1.804 1.549 -4.129 1.00 0.00 C ATOM 486 CG1 ILE A 34 1.615 1.383 -5.654 1.00 0.00 C ATOM 487 CG2 ILE A 34 0.448 1.500 -3.391 1.00 0.00 C ATOM 488 CD1 ILE A 34 1.005 0.029 -6.041 1.00 0.00 C ATOM 489 H ILE A 34 1.024 3.883 -4.287 1.00 0.00 H ATOM 490 HA ILE A 34 2.906 2.563 -2.623 1.00 0.00 H ATOM 491 HB ILE A 34 2.370 0.702 -3.792 1.00 0.00 H ATOM 492 HG12 ILE A 34 0.994 2.189 -6.045 1.00 0.00 H ATOM 493 HG13 ILE A 34 2.587 1.425 -6.144 1.00 0.00 H ATOM 494 HG21 ILE A 34 -0.018 0.526 -3.527 1.00 0.00 H ATOM 495 HG22 ILE A 34 0.598 1.663 -2.323 1.00 0.00 H ATOM 496 HG23 ILE A 34 -0.234 2.259 -3.777 1.00 0.00 H ATOM 497 HD11 ILE A 34 1.574 -0.780 -5.577 1.00 0.00 H ATOM 498 HD12 ILE A 34 -0.036 -0.029 -5.724 1.00 0.00 H ATOM 499 HD13 ILE A 34 1.044 -0.088 -7.124 1.00 0.00 H ATOM 500 N LYS A 35 5.082 2.681 -3.837 1.00 0.00 N ATOM 501 CA LYS A 35 6.400 2.666 -4.494 1.00 0.00 C ATOM 502 C LYS A 35 6.591 1.392 -5.332 1.00 0.00 C ATOM 503 O LYS A 35 7.175 1.448 -6.415 1.00 0.00 O ATOM 504 CB LYS A 35 7.488 2.818 -3.415 1.00 0.00 C ATOM 505 CG LYS A 35 8.821 3.372 -3.944 1.00 0.00 C ATOM 506 CD LYS A 35 8.703 4.820 -4.468 1.00 0.00 C ATOM 507 CE LYS A 35 9.808 5.749 -3.942 1.00 0.00 C ATOM 508 NZ LYS A 35 11.153 5.408 -4.480 1.00 0.00 N ATOM 509 H LYS A 35 5.006 2.298 -2.897 1.00 0.00 H ATOM 510 HA LYS A 35 6.455 3.510 -5.182 1.00 0.00 H ATOM 511 HB2 LYS A 35 7.132 3.498 -2.643 1.00 0.00 H ATOM 512 HB3 LYS A 35 7.664 1.851 -2.940 1.00 0.00 H ATOM 513 HG2 LYS A 35 9.533 3.342 -3.120 1.00 0.00 H ATOM 514 HG3 LYS A 35 9.199 2.726 -4.738 1.00 0.00 H ATOM 515 HD2 LYS A 35 8.713 4.816 -5.560 1.00 0.00 H ATOM 516 HD3 LYS A 35 7.749 5.247 -4.153 1.00 0.00 H ATOM 517 HE2 LYS A 35 9.555 6.776 -4.225 1.00 0.00 H ATOM 518 HE3 LYS A 35 9.814 5.702 -2.849 1.00 0.00 H ATOM 519 HZ1 LYS A 35 11.177 5.493 -5.486 1.00 0.00 H ATOM 520 HZ2 LYS A 35 11.424 4.465 -4.237 1.00 0.00 H ATOM 521 HZ3 LYS A 35 11.857 6.032 -4.106 1.00 0.00 H ATOM 522 N SER A 36 6.050 0.266 -4.858 1.00 0.00 N ATOM 523 CA SER A 36 5.973 -1.021 -5.570 1.00 0.00 C ATOM 524 C SER A 36 4.840 -1.913 -5.049 1.00 0.00 C ATOM 525 O SER A 36 4.321 -1.718 -3.945 1.00 0.00 O ATOM 526 CB SER A 36 7.303 -1.784 -5.468 1.00 0.00 C ATOM 527 OG SER A 36 7.806 -1.816 -4.137 1.00 0.00 O ATOM 528 H SER A 36 5.621 0.316 -3.943 1.00 0.00 H ATOM 529 HA SER A 36 5.775 -0.828 -6.624 1.00 0.00 H ATOM 530 HB2 SER A 36 7.172 -2.805 -5.830 1.00 0.00 H ATOM 531 HB3 SER A 36 8.024 -1.298 -6.121 1.00 0.00 H ATOM 532 HG SER A 36 8.681 -2.248 -4.151 1.00 0.00 H ATOM 533 N GLU A 37 4.459 -2.916 -5.842 1.00 0.00 N ATOM 534 CA GLU A 37 3.561 -3.991 -5.429 1.00 0.00 C ATOM 535 C GLU A 37 4.304 -5.135 -4.715 1.00 0.00 C ATOM 536 O GLU A 37 5.510 -5.337 -4.894 1.00 0.00 O ATOM 537 CB GLU A 37 2.771 -4.510 -6.637 1.00 0.00 C ATOM 538 CG GLU A 37 3.604 -5.146 -7.764 1.00 0.00 C ATOM 539 CD GLU A 37 2.706 -5.719 -8.883 1.00 0.00 C ATOM 540 OE1 GLU A 37 1.844 -6.590 -8.599 1.00 0.00 O ATOM 541 OE2 GLU A 37 2.867 -5.318 -10.064 1.00 0.00 O ATOM 542 H GLU A 37 4.922 -3.061 -6.723 1.00 0.00 H ATOM 543 HA GLU A 37 2.840 -3.582 -4.723 1.00 0.00 H ATOM 544 HB2 GLU A 37 2.087 -5.257 -6.261 1.00 0.00 H ATOM 545 HB3 GLU A 37 2.173 -3.693 -7.038 1.00 0.00 H ATOM 546 HG2 GLU A 37 4.287 -4.400 -8.173 1.00 0.00 H ATOM 547 HG3 GLU A 37 4.203 -5.959 -7.352 1.00 0.00 H ATOM 548 N GLY A 38 3.563 -5.897 -3.910 1.00 0.00 N ATOM 549 CA GLY A 38 4.088 -6.849 -2.936 1.00 0.00 C ATOM 550 C GLY A 38 4.633 -6.149 -1.686 1.00 0.00 C ATOM 551 O GLY A 38 4.960 -4.959 -1.691 1.00 0.00 O ATOM 552 H GLY A 38 2.592 -5.646 -3.771 1.00 0.00 H ATOM 553 HA2 GLY A 38 3.293 -7.532 -2.637 1.00 0.00 H ATOM 554 HA3 GLY A 38 4.894 -7.432 -3.385 1.00 0.00 H ATOM 555 N SER A 39 4.779 -6.914 -0.609 1.00 0.00 N ATOM 556 CA SER A 39 5.579 -6.521 0.558 1.00 0.00 C ATOM 557 C SER A 39 7.029 -6.264 0.130 1.00 0.00 C ATOM 558 O SER A 39 7.616 -7.077 -0.593 1.00 0.00 O ATOM 559 CB SER A 39 5.577 -7.625 1.617 1.00 0.00 C ATOM 560 OG SER A 39 4.273 -8.146 1.835 1.00 0.00 O ATOM 561 H SER A 39 4.410 -7.851 -0.642 1.00 0.00 H ATOM 562 HA SER A 39 5.156 -5.614 0.988 1.00 0.00 H ATOM 563 HB2 SER A 39 6.242 -8.420 1.287 1.00 0.00 H ATOM 564 HB3 SER A 39 5.970 -7.219 2.548 1.00 0.00 H ATOM 565 HG SER A 39 4.337 -8.875 2.482 1.00 0.00 H ATOM 566 N CYS A 40 7.615 -5.141 0.544 1.00 0.00 N ATOM 567 CA CYS A 40 8.980 -4.796 0.128 1.00 0.00 C ATOM 568 C CYS A 40 10.061 -5.681 0.788 1.00 0.00 C ATOM 569 O CYS A 40 9.851 -6.213 1.886 1.00 0.00 O ATOM 570 CB CYS A 40 9.279 -3.300 0.313 1.00 0.00 C ATOM 571 SG CYS A 40 8.371 -2.384 1.583 1.00 0.00 S ATOM 572 H CYS A 40 7.104 -4.561 1.195 1.00 0.00 H ATOM 573 HA CYS A 40 9.030 -4.987 -0.944 1.00 0.00 H ATOM 574 HB2 CYS A 40 10.347 -3.159 0.486 1.00 0.00 H ATOM 575 HB3 CYS A 40 9.062 -2.826 -0.645 1.00 0.00 H