ATOM 117 N LYS A 11 -7.672 3.652 -9.834 1.00 0.00 N ATOM 118 CA LYS A 11 -6.318 3.406 -9.353 1.00 0.00 C ATOM 119 C LYS A 11 -5.830 4.563 -8.486 1.00 0.00 C ATOM 120 O LYS A 11 -4.750 5.116 -8.696 1.00 0.00 O ATOM 121 CB LYS A 11 -5.364 3.202 -10.532 1.00 0.00 C ATOM 122 CG LYS A 11 -5.826 2.135 -11.510 1.00 0.00 C ATOM 123 CD LYS A 11 -4.649 1.445 -12.179 1.00 0.00 C ATOM 124 CE LYS A 11 -5.100 0.580 -13.346 1.00 0.00 C ATOM 125 NZ LYS A 11 -3.996 0.336 -14.315 1.00 0.00 N ATOM 126 H LYS A 11 -8.282 2.893 -9.952 1.00 0.00 H ATOM 127 HA LYS A 11 -6.336 2.507 -8.755 1.00 0.00 H ATOM 128 HB2 LYS A 11 -5.269 4.135 -11.068 1.00 0.00 H ATOM 129 HB3 LYS A 11 -4.395 2.916 -10.151 1.00 0.00 H ATOM 130 HG2 LYS A 11 -6.406 1.397 -10.976 1.00 0.00 H ATOM 131 HG3 LYS A 11 -6.440 2.597 -12.270 1.00 0.00 H ATOM 132 HD2 LYS A 11 -3.964 2.195 -12.545 1.00 0.00 H ATOM 133 HD3 LYS A 11 -4.148 0.821 -11.452 1.00 0.00 H ATOM 134 HE2 LYS A 11 -5.446 -0.368 -12.962 1.00 0.00 H ATOM 135 HE3 LYS A 11 -5.911 1.080 -13.855 1.00 0.00 H ATOM 136 HZ1 LYS A 11 -4.106 0.952 -15.145 1.00 0.00 H ATOM 137 HZ2 LYS A 11 -4.008 -0.656 -14.628 1.00 0.00 H ATOM 138 HZ3 LYS A 11 -3.078 0.535 -13.868 1.00 0.00 H ATOM 139 N PRO A 12 -6.643 4.939 -7.487 1.00 0.00 N ATOM 140 CA PRO A 12 -6.314 6.032 -6.568 1.00 0.00 C ATOM 141 C PRO A 12 -5.166 5.675 -5.630 1.00 0.00 C ATOM 142 O PRO A 12 -4.434 6.550 -5.167 1.00 0.00 O ATOM 143 CB PRO A 12 -7.609 6.231 -5.776 1.00 0.00 C ATOM 144 CG PRO A 12 -8.299 4.912 -5.840 1.00 0.00 C ATOM 145 CD PRO A 12 -7.945 4.325 -7.179 1.00 0.00 C ATOM 146 HA PRO A 12 -6.073 6.940 -7.101 1.00 0.00 H ATOM 147 HB2 PRO A 12 -7.372 6.504 -4.757 1.00 0.00 H ATOM 148 HB3 PRO A 12 -8.200 7.008 -6.235 1.00 0.00 H ATOM 149 HG2 PRO A 12 -7.945 4.273 -5.045 1.00 0.00 H ATOM 150 HG3 PRO A 12 -9.367 5.053 -5.763 1.00 0.00 H ATOM 151 HD2 PRO A 12 -7.858 3.251 -7.108 1.00 0.00 H ATOM 152 HD3 PRO A 12 -8.684 4.598 -7.917 1.00 0.00 H ATOM 153 N TYR A 13 -5.013 4.384 -5.354 1.00 0.00 N ATOM 154 CA TYR A 13 -3.954 3.912 -4.470 1.00 0.00 C ATOM 155 C TYR A 13 -2.613 3.876 -5.196 1.00 0.00 C ATOM 156 O TYR A 13 -2.423 3.105 -6.137 1.00 0.00 O ATOM 157 CB TYR A 13 -4.293 2.521 -3.932 1.00 0.00 C ATOM 158 CG TYR A 13 -5.317 2.534 -2.820 1.00 0.00 C ATOM 159 CD1 TYR A 13 -6.350 3.463 -2.812 1.00 0.00 C ATOM 160 CD2 TYR A 13 -5.250 1.619 -1.777 1.00 0.00 C ATOM 161 CE1 TYR A 13 -7.288 3.479 -1.798 1.00 0.00 C ATOM 162 CE2 TYR A 13 -6.184 1.627 -0.759 1.00 0.00 C ATOM 163 CZ TYR A 13 -7.201 2.559 -0.774 1.00 0.00 C ATOM 164 OH TYR A 13 -8.133 2.572 0.239 1.00 0.00 O ATOM 165 H TYR A 13 -5.627 3.734 -5.753 1.00 0.00 H ATOM 166 HA TYR A 13 -3.883 4.600 -3.640 1.00 0.00 H ATOM 167 HB2 TYR A 13 -4.685 1.917 -4.736 1.00 0.00 H ATOM 168 HB3 TYR A 13 -3.393 2.061 -3.550 1.00 0.00 H ATOM 169 HD1 TYR A 13 -6.416 4.182 -3.616 1.00 0.00 H ATOM 170 HD2 TYR A 13 -4.453 0.890 -1.768 1.00 0.00 H ATOM 171 HE1 TYR A 13 -8.084 4.209 -1.809 1.00 0.00 H ATOM 172 HE2 TYR A 13 -6.116 0.907 0.043 1.00 0.00 H ATOM 173 HH TYR A 13 -7.702 2.368 1.072 1.00 0.00 H ATOM 174 N LYS A 14 -1.685 4.717 -4.753 1.00 0.00 N ATOM 175 CA LYS A 14 -0.359 4.783 -5.357 1.00 0.00 C ATOM 176 C LYS A 14 0.697 4.215 -4.414 1.00 0.00 C ATOM 177 O LYS A 14 0.726 4.543 -3.228 1.00 0.00 O ATOM 178 CB LYS A 14 -0.012 6.229 -5.717 1.00 0.00 C ATOM 179 CG LYS A 14 1.457 6.438 -6.045 1.00 0.00 C ATOM 180 CD LYS A 14 1.683 7.747 -6.783 1.00 0.00 C ATOM 181 CE LYS A 14 3.129 8.204 -6.676 1.00 0.00 C ATOM 182 NZ LYS A 14 3.403 8.881 -5.378 1.00 0.00 N ATOM 183 H LYS A 14 -1.896 5.308 -3.999 1.00 0.00 H ATOM 184 HA LYS A 14 -0.376 4.190 -6.259 1.00 0.00 H ATOM 185 HB2 LYS A 14 -0.596 6.523 -6.577 1.00 0.00 H ATOM 186 HB3 LYS A 14 -0.267 6.866 -4.883 1.00 0.00 H ATOM 187 HG2 LYS A 14 2.022 6.453 -5.125 1.00 0.00 H ATOM 188 HG3 LYS A 14 1.797 5.621 -6.665 1.00 0.00 H ATOM 189 HD2 LYS A 14 1.436 7.609 -7.825 1.00 0.00 H ATOM 190 HD3 LYS A 14 1.042 8.506 -6.356 1.00 0.00 H ATOM 191 HE2 LYS A 14 3.773 7.343 -6.766 1.00 0.00 H ATOM 192 HE3 LYS A 14 3.335 8.893 -7.482 1.00 0.00 H ATOM 193 HZ1 LYS A 14 2.511 9.067 -4.877 1.00 0.00 H ATOM 194 HZ2 LYS A 14 3.891 9.784 -5.542 1.00 0.00 H ATOM 195 HZ3 LYS A 14 4.004 8.278 -4.781 1.00 0.00 H ATOM 196 N CYS A 15 1.564 3.362 -4.950 1.00 0.00 N ATOM 197 CA CYS A 15 2.624 2.749 -4.158 1.00 0.00 C ATOM 198 C CYS A 15 3.729 3.757 -3.855 1.00 0.00 C ATOM 199 O CYS A 15 4.506 4.126 -4.736 1.00 0.00 O ATOM 200 CB CYS A 15 3.207 1.542 -4.895 1.00 0.00 C ATOM 201 SG CYS A 15 4.398 0.575 -3.912 1.00 0.00 S ATOM 202 H CYS A 15 1.490 3.139 -5.902 1.00 0.00 H ATOM 203 HA CYS A 15 2.191 2.417 -3.226 1.00 0.00 H ATOM 204 HB2 CYS A 15 2.402 0.880 -5.178 1.00 0.00 H ATOM 205 HB3 CYS A 15 3.715 1.884 -5.784 1.00 0.00 H ATOM 206 N TYR A 16 3.793 4.198 -2.603 1.00 0.00 N ATOM 207 CA TYR A 16 4.801 5.164 -2.184 1.00 0.00 C ATOM 208 C TYR A 16 6.196 4.549 -2.228 1.00 0.00 C ATOM 209 O TYR A 16 7.200 5.252 -2.110 1.00 0.00 O ATOM 210 CB TYR A 16 4.498 5.669 -0.772 1.00 0.00 C ATOM 211 CG TYR A 16 3.042 6.015 -0.552 1.00 0.00 C ATOM 212 CD1 TYR A 16 2.323 6.719 -1.510 1.00 0.00 C ATOM 213 CD2 TYR A 16 2.387 5.639 0.613 1.00 0.00 C ATOM 214 CE1 TYR A 16 0.994 7.038 -1.314 1.00 0.00 C ATOM 215 CE2 TYR A 16 1.057 5.952 0.818 1.00 0.00 C ATOM 216 CZ TYR A 16 0.365 6.652 -0.148 1.00 0.00 C ATOM 217 OH TYR A 16 -0.959 6.967 0.052 1.00 0.00 O ATOM 218 H TYR A 16 3.146 3.867 -1.946 1.00 0.00 H ATOM 219 HA TYR A 16 4.766 5.998 -2.869 1.00 0.00 H ATOM 220 HB2 TYR A 16 4.768 4.906 -0.059 1.00 0.00 H ATOM 221 HB3 TYR A 16 5.083 6.557 -0.582 1.00 0.00 H ATOM 222 HD1 TYR A 16 2.819 7.020 -2.422 1.00 0.00 H ATOM 223 HD2 TYR A 16 2.932 5.091 1.368 1.00 0.00 H ATOM 224 HE1 TYR A 16 0.451 7.586 -2.070 1.00 0.00 H ATOM 225 HE2 TYR A 16 0.565 5.650 1.730 1.00 0.00 H ATOM 226 HH TYR A 16 -1.245 6.624 0.902 1.00 0.00 H ATOM 227 N GLU A 17 6.250 3.232 -2.399 1.00 0.00 N ATOM 228 CA GLU A 17 7.523 2.521 -2.458 1.00 0.00 C ATOM 229 C GLU A 17 8.217 2.760 -3.796 1.00 0.00 C ATOM 230 O GLU A 17 9.401 3.095 -3.843 1.00 0.00 O ATOM 231 CB GLU A 17 7.305 1.022 -2.244 1.00 0.00 C ATOM 232 CG GLU A 17 6.384 0.701 -1.080 1.00 0.00 C ATOM 233 CD GLU A 17 6.654 -0.666 -0.481 1.00 0.00 C ATOM 234 OE1 GLU A 17 6.047 -1.650 -0.954 1.00 0.00 O ATOM 235 OE2 GLU A 17 7.472 -0.751 0.459 1.00 0.00 O ATOM 236 H GLU A 17 5.416 2.726 -2.487 1.00 0.00 H ATOM 237 HA GLU A 17 8.151 2.901 -1.667 1.00 0.00 H ATOM 238 HB2 GLU A 17 6.878 0.601 -3.142 1.00 0.00 H ATOM 239 HB3 GLU A 17 8.261 0.555 -2.058 1.00 0.00 H ATOM 240 HG2 GLU A 17 6.522 1.447 -0.311 1.00 0.00 H ATOM 241 HG3 GLU A 17 5.361 0.729 -1.428 1.00 0.00 H ATOM 242 N CYS A 18 7.472 2.584 -4.882 1.00 0.00 N ATOM 243 CA CYS A 18 8.014 2.779 -6.222 1.00 0.00 C ATOM 244 C CYS A 18 7.260 3.881 -6.959 1.00 0.00 C ATOM 245 O CYS A 18 7.856 4.683 -7.676 1.00 0.00 O ATOM 246 CB CYS A 18 7.941 1.475 -7.018 1.00 0.00 C ATOM 247 SG CYS A 18 6.244 0.908 -7.362 1.00 0.00 S ATOM 248 H CYS A 18 6.534 2.317 -4.781 1.00 0.00 H ATOM 249 HA CYS A 18 9.048 3.072 -6.122 1.00 0.00 H ATOM 250 HB2 CYS A 18 8.438 1.613 -7.967 1.00 0.00 H ATOM 251 HB3 CYS A 18 8.443 0.695 -6.465 1.00 0.00 H ATOM 252 N GLY A 19 5.943 3.915 -6.776 1.00 0.00 N ATOM 253 CA GLY A 19 5.129 4.922 -7.430 1.00 0.00 C ATOM 254 C GLY A 19 4.046 4.317 -8.301 1.00 0.00 C ATOM 255 O GLY A 19 3.439 5.007 -9.120 1.00 0.00 O ATOM 256 H GLY A 19 5.522 3.249 -6.193 1.00 0.00 H ATOM 257 HA2 GLY A 19 4.665 5.540 -6.675 1.00 0.00 H ATOM 258 HA3 GLY A 19 5.766 5.540 -8.045 1.00 0.00 H ATOM 259 N LYS A 20 3.805 3.022 -8.128 1.00 0.00 N ATOM 260 CA LYS A 20 2.789 2.322 -8.905 1.00 0.00 C ATOM 261 C LYS A 20 1.389 2.778 -8.507 1.00 0.00 C ATOM 262 O LYS A 20 1.230 3.654 -7.657 1.00 0.00 O ATOM 263 CB LYS A 20 2.919 0.810 -8.709 1.00 0.00 C ATOM 264 CG LYS A 20 3.902 0.155 -9.663 1.00 0.00 C ATOM 265 CD LYS A 20 3.271 -0.109 -11.020 1.00 0.00 C ATOM 266 CE LYS A 20 4.130 -1.038 -11.863 1.00 0.00 C ATOM 267 NZ LYS A 20 3.663 -1.095 -13.276 1.00 0.00 N ATOM 268 H LYS A 20 4.323 2.524 -7.460 1.00 0.00 H ATOM 269 HA LYS A 20 2.948 2.556 -9.947 1.00 0.00 H ATOM 270 HB2 LYS A 20 3.247 0.617 -7.698 1.00 0.00 H ATOM 271 HB3 LYS A 20 1.950 0.355 -8.856 1.00 0.00 H ATOM 272 HG2 LYS A 20 4.752 0.808 -9.794 1.00 0.00 H ATOM 273 HG3 LYS A 20 4.229 -0.785 -9.240 1.00 0.00 H ATOM 274 HD2 LYS A 20 2.303 -0.565 -10.875 1.00 0.00 H ATOM 275 HD3 LYS A 20 3.154 0.831 -11.541 1.00 0.00 H ATOM 276 HE2 LYS A 20 5.149 -0.682 -11.844 1.00 0.00 H ATOM 277 HE3 LYS A 20 4.088 -2.030 -11.438 1.00 0.00 H ATOM 278 HZ1 LYS A 20 3.878 -2.027 -13.686 1.00 0.00 H ATOM 279 HZ2 LYS A 20 4.139 -0.362 -13.839 1.00 0.00 H ATOM 280 HZ3 LYS A 20 2.636 -0.938 -13.320 1.00 0.00 H ATOM 281 N ALA A 21 0.377 2.178 -9.126 1.00 0.00 N ATOM 282 CA ALA A 21 -1.009 2.521 -8.833 1.00 0.00 C ATOM 283 C ALA A 21 -1.880 1.271 -8.762 1.00 0.00 C ATOM 284 O ALA A 21 -1.523 0.222 -9.297 1.00 0.00 O ATOM 285 CB ALA A 21 -1.547 3.483 -9.881 1.00 0.00 C ATOM 286 H ALA A 21 0.568 1.488 -9.794 1.00 0.00 H ATOM 287 HA ALA A 21 -1.034 3.020 -7.875 1.00 0.00 H ATOM 288 HB1 ALA A 21 -1.447 3.041 -10.861 1.00 0.00 H ATOM 289 HB2 ALA A 21 -2.590 3.685 -9.681 1.00 0.00 H ATOM 290 HB3 ALA A 21 -0.988 4.406 -9.843 1.00 0.00 H ATOM 291 N PHE A 22 -3.024 1.391 -8.096 1.00 0.00 N ATOM 292 CA PHE A 22 -3.946 0.270 -7.954 1.00 0.00 C ATOM 293 C PHE A 22 -5.338 0.757 -7.561 1.00 0.00 C ATOM 294 O PHE A 22 -5.481 1.728 -6.818 1.00 0.00 O ATOM 295 CB PHE A 22 -3.425 -0.717 -6.907 1.00 0.00 C ATOM 296 CG PHE A 22 -1.994 -1.119 -7.123 1.00 0.00 C ATOM 297 CD1 PHE A 22 -0.961 -0.378 -6.573 1.00 0.00 C ATOM 298 CD2 PHE A 22 -1.682 -2.239 -7.877 1.00 0.00 C ATOM 299 CE1 PHE A 22 0.357 -0.746 -6.769 1.00 0.00 C ATOM 300 CE2 PHE A 22 -0.366 -2.612 -8.076 1.00 0.00 C ATOM 301 CZ PHE A 22 0.655 -1.864 -7.523 1.00 0.00 C ATOM 302 H PHE A 22 -3.254 2.253 -7.691 1.00 0.00 H ATOM 303 HA PHE A 22 -4.008 -0.230 -8.908 1.00 0.00 H ATOM 304 HB2 PHE A 22 -3.497 -0.265 -5.929 1.00 0.00 H ATOM 305 HB3 PHE A 22 -4.030 -1.610 -6.932 1.00 0.00 H ATOM 306 HD1 PHE A 22 -1.193 0.498 -5.982 1.00 0.00 H ATOM 307 HD2 PHE A 22 -2.479 -2.825 -8.311 1.00 0.00 H ATOM 308 HE1 PHE A 22 1.152 -0.158 -6.335 1.00 0.00 H ATOM 309 HE2 PHE A 22 -0.136 -3.487 -8.666 1.00 0.00 H ATOM 310 HZ PHE A 22 1.683 -2.154 -7.677 1.00 0.00 H ATOM 311 N ARG A 23 -6.361 0.076 -8.067 1.00 0.00 N ATOM 312 CA ARG A 23 -7.741 0.439 -7.772 1.00 0.00 C ATOM 313 C ARG A 23 -8.046 0.257 -6.287 1.00 0.00 C ATOM 314 O ARG A 23 -8.474 1.192 -5.610 1.00 0.00 O ATOM 315 CB ARG A 23 -8.704 -0.406 -8.608 1.00 0.00 C ATOM 316 CG ARG A 23 -8.430 -0.341 -10.102 1.00 0.00 C ATOM 317 CD ARG A 23 -9.632 -0.806 -10.909 1.00 0.00 C ATOM 318 NE ARG A 23 -9.438 -0.609 -12.343 1.00 0.00 N ATOM 319 CZ ARG A 23 -10.075 -1.310 -13.274 1.00 0.00 C ATOM 320 NH1 ARG A 23 -10.942 -2.250 -12.924 1.00 0.00 N ATOM 321 NH2 ARG A 23 -9.845 -1.072 -14.559 1.00 0.00 N ATOM 322 H ARG A 23 -6.183 -0.689 -8.654 1.00 0.00 H ATOM 323 HA ARG A 23 -7.873 1.479 -8.029 1.00 0.00 H ATOM 324 HB2 ARG A 23 -8.626 -1.437 -8.294 1.00 0.00 H ATOM 325 HB3 ARG A 23 -9.712 -0.060 -8.433 1.00 0.00 H ATOM 326 HG2 ARG A 23 -8.202 0.679 -10.373 1.00 0.00 H ATOM 327 HG3 ARG A 23 -7.586 -0.975 -10.331 1.00 0.00 H ATOM 328 HD2 ARG A 23 -9.792 -1.857 -10.719 1.00 0.00 H ATOM 329 HD3 ARG A 23 -10.500 -0.247 -10.592 1.00 0.00 H ATOM 330 HE ARG A 23 -8.802 0.081 -12.624 1.00 0.00 H ATOM 331 HH11 ARG A 23 -11.118 -2.431 -11.956 1.00 0.00 H ATOM 332 HH12 ARG A 23 -11.421 -2.776 -13.627 1.00 0.00 H ATOM 333 HH21 ARG A 23 -9.192 -0.364 -14.827 1.00 0.00 H ATOM 334 HH22 ARG A 23 -10.324 -1.600 -15.259 1.00 0.00 H ATOM 335 N THR A 24 -7.823 -0.954 -5.787 1.00 0.00 N ATOM 336 CA THR A 24 -8.074 -1.260 -4.385 1.00 0.00 C ATOM 337 C THR A 24 -6.770 -1.376 -3.604 1.00 0.00 C ATOM 338 O THR A 24 -5.685 -1.203 -4.161 1.00 0.00 O ATOM 339 CB THR A 24 -8.870 -2.570 -4.229 1.00 0.00 C ATOM 340 OG1 THR A 24 -8.013 -3.694 -4.460 1.00 0.00 O ATOM 341 CG2 THR A 24 -10.040 -2.611 -5.200 1.00 0.00 C ATOM 342 H THR A 24 -7.481 -1.659 -6.377 1.00 0.00 H ATOM 343 HA THR A 24 -8.662 -0.455 -3.968 1.00 0.00 H ATOM 344 HB THR A 24 -9.255 -2.622 -3.221 1.00 0.00 H ATOM 345 HG1 THR A 24 -8.358 -4.461 -3.996 1.00 0.00 H ATOM 346 HG21 THR A 24 -10.424 -3.618 -5.259 1.00 0.00 H ATOM 347 HG22 THR A 24 -9.708 -2.295 -6.178 1.00 0.00 H ATOM 348 HG23 THR A 24 -10.819 -1.949 -4.852 1.00 0.00 H ATOM 349 N ARG A 25 -6.882 -1.669 -2.313 1.00 0.00 N ATOM 350 CA ARG A 25 -5.711 -1.807 -1.456 1.00 0.00 C ATOM 351 C ARG A 25 -5.029 -3.154 -1.680 1.00 0.00 C ATOM 352 O ARG A 25 -3.839 -3.215 -1.987 1.00 0.00 O ATOM 353 CB ARG A 25 -6.108 -1.662 0.014 1.00 0.00 C ATOM 354 CG ARG A 25 -4.997 -1.113 0.894 1.00 0.00 C ATOM 355 CD ARG A 25 -3.930 -2.163 1.163 1.00 0.00 C ATOM 356 NE ARG A 25 -2.850 -1.644 1.999 1.00 0.00 N ATOM 357 CZ ARG A 25 -1.802 -0.984 1.520 1.00 0.00 C ATOM 358 NH1 ARG A 25 -1.692 -0.764 0.217 1.00 0.00 N ATOM 359 NH2 ARG A 25 -0.860 -0.543 2.345 1.00 0.00 N ATOM 360 H ARG A 25 -7.774 -1.795 -1.927 1.00 0.00 H ATOM 361 HA ARG A 25 -5.018 -1.020 -1.712 1.00 0.00 H ATOM 362 HB2 ARG A 25 -6.954 -0.994 0.082 1.00 0.00 H ATOM 363 HB3 ARG A 25 -6.393 -2.631 0.394 1.00 0.00 H ATOM 364 HG2 ARG A 25 -4.540 -0.270 0.397 1.00 0.00 H ATOM 365 HG3 ARG A 25 -5.420 -0.793 1.834 1.00 0.00 H ATOM 366 HD2 ARG A 25 -4.388 -3.002 1.664 1.00 0.00 H ATOM 367 HD3 ARG A 25 -3.517 -2.487 0.220 1.00 0.00 H ATOM 368 HE ARG A 25 -2.912 -1.795 2.965 1.00 0.00 H ATOM 369 HH11 ARG A 25 -2.400 -1.094 -0.406 1.00 0.00 H ATOM 370 HH12 ARG A 25 -0.901 -0.266 -0.141 1.00 0.00 H ATOM 371 HH21 ARG A 25 -0.940 -0.707 3.328 1.00 0.00 H ATOM 372 HH22 ARG A 25 -0.072 -0.047 1.983 1.00 0.00 H ATOM 373 N SER A 26 -5.792 -4.231 -1.522 1.00 0.00 N ATOM 374 CA SER A 26 -5.261 -5.577 -1.703 1.00 0.00 C ATOM 375 C SER A 26 -4.417 -5.663 -2.971 1.00 0.00 C ATOM 376 O SER A 26 -3.360 -6.291 -2.984 1.00 0.00 O ATOM 377 CB SER A 26 -6.402 -6.594 -1.766 1.00 0.00 C ATOM 378 OG SER A 26 -5.975 -7.869 -1.318 1.00 0.00 O ATOM 379 H SER A 26 -6.734 -4.117 -1.277 1.00 0.00 H ATOM 380 HA SER A 26 -4.636 -5.803 -0.852 1.00 0.00 H ATOM 381 HB2 SER A 26 -7.215 -6.259 -1.139 1.00 0.00 H ATOM 382 HB3 SER A 26 -6.747 -6.681 -2.787 1.00 0.00 H ATOM 383 HG SER A 26 -5.203 -7.768 -0.756 1.00 0.00 H ATOM 384 N ASN A 27 -4.894 -5.026 -4.036 1.00 0.00 N ATOM 385 CA ASN A 27 -4.185 -5.030 -5.310 1.00 0.00 C ATOM 386 C ASN A 27 -2.871 -4.261 -5.203 1.00 0.00 C ATOM 387 O ASN A 27 -1.893 -4.584 -5.880 1.00 0.00 O ATOM 388 CB ASN A 27 -5.059 -4.418 -6.406 1.00 0.00 C ATOM 389 CG ASN A 27 -4.766 -5.004 -7.774 1.00 0.00 C ATOM 390 OD1 ASN A 27 -3.783 -4.641 -8.419 1.00 0.00 O ATOM 391 ND2 ASN A 27 -5.620 -5.917 -8.222 1.00 0.00 N ATOM 392 H ASN A 27 -5.743 -4.542 -3.963 1.00 0.00 H ATOM 393 HA ASN A 27 -3.968 -6.056 -5.565 1.00 0.00 H ATOM 394 HB2 ASN A 27 -6.098 -4.601 -6.173 1.00 0.00 H ATOM 395 HB3 ASN A 27 -4.885 -3.354 -6.446 1.00 0.00 H ATOM 396 HD21 ASN A 27 -6.382 -6.157 -7.653 1.00 0.00 H ATOM 397 HD22 ASN A 27 -5.454 -6.312 -9.103 1.00 0.00 H ATOM 398 N LEU A 28 -2.855 -3.243 -4.350 1.00 0.00 N ATOM 399 CA LEU A 28 -1.662 -2.428 -4.154 1.00 0.00 C ATOM 400 C LEU A 28 -0.624 -3.174 -3.321 1.00 0.00 C ATOM 401 O LEU A 28 0.538 -3.289 -3.714 1.00 0.00 O ATOM 402 CB LEU A 28 -2.028 -1.109 -3.471 1.00 0.00 C ATOM 403 CG LEU A 28 -0.913 -0.436 -2.670 1.00 0.00 C ATOM 404 CD1 LEU A 28 0.306 -0.198 -3.547 1.00 0.00 C ATOM 405 CD2 LEU A 28 -1.404 0.873 -2.069 1.00 0.00 C ATOM 406 H LEU A 28 -3.665 -3.034 -3.839 1.00 0.00 H ATOM 407 HA LEU A 28 -1.241 -2.217 -5.126 1.00 0.00 H ATOM 408 HB2 LEU A 28 -2.348 -0.418 -4.236 1.00 0.00 H ATOM 409 HB3 LEU A 28 -2.850 -1.303 -2.797 1.00 0.00 H ATOM 410 HG LEU A 28 -0.618 -1.087 -1.859 1.00 0.00 H ATOM 411 HD11 LEU A 28 0.423 -1.024 -4.232 1.00 0.00 H ATOM 412 HD12 LEU A 28 1.186 -0.117 -2.926 1.00 0.00 H ATOM 413 HD13 LEU A 28 0.175 0.718 -4.105 1.00 0.00 H ATOM 414 HD21 LEU A 28 -2.326 0.701 -1.534 1.00 0.00 H ATOM 415 HD22 LEU A 28 -1.574 1.590 -2.859 1.00 0.00 H ATOM 416 HD23 LEU A 28 -0.658 1.259 -1.388 1.00 0.00 H ATOM 417 N THR A 29 -1.050 -3.680 -2.168 1.00 0.00 N ATOM 418 CA THR A 29 -0.159 -4.416 -1.281 1.00 0.00 C ATOM 419 C THR A 29 0.445 -5.625 -1.986 1.00 0.00 C ATOM 420 O THR A 29 1.660 -5.825 -1.969 1.00 0.00 O ATOM 421 CB THR A 29 -0.894 -4.890 -0.013 1.00 0.00 C ATOM 422 OG1 THR A 29 -1.086 -3.789 0.883 1.00 0.00 O ATOM 423 CG2 THR A 29 -0.111 -5.990 0.688 1.00 0.00 C ATOM 424 H THR A 29 -1.987 -3.555 -1.910 1.00 0.00 H ATOM 425 HA THR A 29 0.638 -3.751 -0.982 1.00 0.00 H ATOM 426 HB THR A 29 -1.859 -5.282 -0.300 1.00 0.00 H ATOM 427 HG1 THR A 29 -1.636 -3.125 0.461 1.00 0.00 H ATOM 428 HG21 THR A 29 -0.204 -5.873 1.757 1.00 0.00 H ATOM 429 HG22 THR A 29 0.930 -5.925 0.408 1.00 0.00 H ATOM 430 HG23 THR A 29 -0.503 -6.953 0.396 1.00 0.00 H ATOM 431 N THR A 30 -0.411 -6.431 -2.607 1.00 0.00 N ATOM 432 CA THR A 30 0.038 -7.621 -3.318 1.00 0.00 C ATOM 433 C THR A 30 1.287 -7.331 -4.142 1.00 0.00 C ATOM 434 O THR A 30 2.096 -8.223 -4.397 1.00 0.00 O ATOM 435 CB THR A 30 -1.061 -8.167 -4.249 1.00 0.00 C ATOM 436 OG1 THR A 30 -2.065 -8.840 -3.480 1.00 0.00 O ATOM 437 CG2 THR A 30 -0.475 -9.125 -5.275 1.00 0.00 C ATOM 438 H THR A 30 -1.368 -6.219 -2.585 1.00 0.00 H ATOM 439 HA THR A 30 0.270 -8.380 -2.585 1.00 0.00 H ATOM 440 HB THR A 30 -1.515 -7.337 -4.771 1.00 0.00 H ATOM 441 HG1 THR A 30 -1.946 -9.789 -3.559 1.00 0.00 H ATOM 442 HG21 THR A 30 0.203 -8.589 -5.921 1.00 0.00 H ATOM 443 HG22 THR A 30 -1.271 -9.553 -5.865 1.00 0.00 H ATOM 444 HG23 THR A 30 0.061 -9.914 -4.766 1.00 0.00 H ATOM 445 N HIS A 31 1.440 -6.076 -4.555 1.00 0.00 N ATOM 446 CA HIS A 31 2.593 -5.668 -5.350 1.00 0.00 C ATOM 447 C HIS A 31 3.706 -5.129 -4.455 1.00 0.00 C ATOM 448 O HIS A 31 4.888 -5.336 -4.728 1.00 0.00 O ATOM 449 CB HIS A 31 2.185 -4.607 -6.371 1.00 0.00 C ATOM 450 CG HIS A 31 3.284 -3.646 -6.709 1.00 0.00 C ATOM 451 ND1 HIS A 31 4.184 -3.862 -7.730 1.00 0.00 N ATOM 452 CD2 HIS A 31 3.623 -2.459 -6.155 1.00 0.00 C ATOM 453 CE1 HIS A 31 5.031 -2.850 -7.789 1.00 0.00 C ATOM 454 NE2 HIS A 31 4.712 -1.985 -6.843 1.00 0.00 N ATOM 455 H HIS A 31 0.761 -5.410 -4.320 1.00 0.00 H ATOM 456 HA HIS A 31 2.959 -6.538 -5.874 1.00 0.00 H ATOM 457 HB2 HIS A 31 1.879 -5.095 -7.285 1.00 0.00 H ATOM 458 HB3 HIS A 31 1.355 -4.038 -5.978 1.00 0.00 H ATOM 459 HD1 HIS A 31 4.201 -4.642 -8.323 1.00 0.00 H ATOM 460 HD2 HIS A 31 3.130 -1.974 -5.324 1.00 0.00 H ATOM 461 HE1 HIS A 31 5.846 -2.747 -8.490 1.00 0.00 H ATOM 462 N GLN A 32 3.318 -4.438 -3.388 1.00 0.00 N ATOM 463 CA GLN A 32 4.283 -3.868 -2.456 1.00 0.00 C ATOM 464 C GLN A 32 5.197 -4.951 -1.889 1.00 0.00 C ATOM 465 O GLN A 32 6.250 -4.656 -1.324 1.00 0.00 O ATOM 466 CB GLN A 32 3.560 -3.148 -1.317 1.00 0.00 C ATOM 467 CG GLN A 32 2.891 -1.851 -1.745 1.00 0.00 C ATOM 468 CD GLN A 32 2.853 -0.820 -0.635 1.00 0.00 C ATOM 469 OE1 GLN A 32 3.844 -0.606 0.064 1.00 0.00 O ATOM 470 NE2 GLN A 32 1.705 -0.173 -0.467 1.00 0.00 N ATOM 471 H GLN A 32 2.361 -4.307 -3.225 1.00 0.00 H ATOM 472 HA GLN A 32 4.885 -3.154 -2.997 1.00 0.00 H ATOM 473 HB2 GLN A 32 2.802 -3.803 -0.916 1.00 0.00 H ATOM 474 HB3 GLN A 32 4.275 -2.919 -0.540 1.00 0.00 H ATOM 475 HG2 GLN A 32 3.437 -1.438 -2.580 1.00 0.00 H ATOM 476 HG3 GLN A 32 1.878 -2.068 -2.051 1.00 0.00 H ATOM 477 HE21 GLN A 32 0.958 -0.396 -1.060 1.00 0.00 H ATOM 478 HE22 GLN A 32 1.652 0.498 0.244 1.00 0.00 H ATOM 479 N VAL A 33 4.786 -6.205 -2.045 1.00 0.00 N ATOM 480 CA VAL A 33 5.568 -7.332 -1.550 1.00 0.00 C ATOM 481 C VAL A 33 6.991 -7.296 -2.095 1.00 0.00 C ATOM 482 O VAL A 33 7.935 -7.708 -1.421 1.00 0.00 O ATOM 483 CB VAL A 33 4.918 -8.676 -1.930 1.00 0.00 C ATOM 484 CG1 VAL A 33 5.671 -9.833 -1.291 1.00 0.00 C ATOM 485 CG2 VAL A 33 3.453 -8.693 -1.523 1.00 0.00 C ATOM 486 H VAL A 33 3.938 -6.377 -2.504 1.00 0.00 H ATOM 487 HA VAL A 33 5.604 -7.266 -0.472 1.00 0.00 H ATOM 488 HB VAL A 33 4.974 -8.789 -3.003 1.00 0.00 H ATOM 489 HG11 VAL A 33 5.015 -10.687 -1.208 1.00 0.00 H ATOM 490 HG12 VAL A 33 6.524 -10.090 -1.902 1.00 0.00 H ATOM 491 HG13 VAL A 33 6.008 -9.543 -0.306 1.00 0.00 H ATOM 492 HG21 VAL A 33 3.105 -9.714 -1.469 1.00 0.00 H ATOM 493 HG22 VAL A 33 3.343 -8.223 -0.557 1.00 0.00 H ATOM 494 HG23 VAL A 33 2.869 -8.153 -2.255 1.00 0.00 H ATOM 495 N ILE A 34 7.138 -6.799 -3.318 1.00 0.00 N ATOM 496 CA ILE A 34 8.446 -6.707 -3.953 1.00 0.00 C ATOM 497 C ILE A 34 9.388 -5.820 -3.146 1.00 0.00 C ATOM 498 O ILE A 34 10.609 -5.965 -3.218 1.00 0.00 O ATOM 499 CB ILE A 34 8.339 -6.152 -5.386 1.00 0.00 C ATOM 500 CG1 ILE A 34 7.924 -4.679 -5.356 1.00 0.00 C ATOM 501 CG2 ILE A 34 7.347 -6.971 -6.198 1.00 0.00 C ATOM 502 CD1 ILE A 34 7.645 -4.102 -6.726 1.00 0.00 C ATOM 503 H ILE A 34 6.347 -6.486 -3.805 1.00 0.00 H ATOM 504 HA ILE A 34 8.862 -7.703 -4.005 1.00 0.00 H ATOM 505 HB ILE A 34 9.308 -6.236 -5.854 1.00 0.00 H ATOM 506 HG12 ILE A 34 7.028 -4.576 -4.765 1.00 0.00 H ATOM 507 HG13 ILE A 34 8.717 -4.099 -4.905 1.00 0.00 H ATOM 508 HG21 ILE A 34 6.962 -6.369 -7.008 1.00 0.00 H ATOM 509 HG22 ILE A 34 7.845 -7.840 -6.602 1.00 0.00 H ATOM 510 HG23 ILE A 34 6.533 -7.284 -5.563 1.00 0.00 H ATOM 511 HD11 ILE A 34 8.361 -4.495 -7.434 1.00 0.00 H ATOM 512 HD12 ILE A 34 6.647 -4.375 -7.036 1.00 0.00 H ATOM 513 HD13 ILE A 34 7.730 -3.027 -6.688 1.00 0.00 H ATOM 514 N HIS A 35 8.813 -4.903 -2.374 1.00 0.00 N ATOM 515 CA HIS A 35 9.601 -3.994 -1.550 1.00 0.00 C ATOM 516 C HIS A 35 9.768 -4.547 -0.138 1.00 0.00 C ATOM 517 O HIS A 35 10.600 -4.069 0.634 1.00 0.00 O ATOM 518 CB HIS A 35 8.939 -2.617 -1.495 1.00 0.00 C ATOM 519 CG HIS A 35 8.678 -2.024 -2.846 1.00 0.00 C ATOM 520 ND1 HIS A 35 9.684 -1.626 -3.700 1.00 0.00 N ATOM 521 CD2 HIS A 35 7.515 -1.765 -3.489 1.00 0.00 C ATOM 522 CE1 HIS A 35 9.152 -1.146 -4.810 1.00 0.00 C ATOM 523 NE2 HIS A 35 7.837 -1.219 -4.707 1.00 0.00 N ATOM 524 H HIS A 35 7.836 -4.837 -2.359 1.00 0.00 H ATOM 525 HA HIS A 35 10.576 -3.897 -2.002 1.00 0.00 H ATOM 526 HB2 HIS A 35 7.992 -2.700 -0.982 1.00 0.00 H ATOM 527 HB3 HIS A 35 9.579 -1.938 -0.952 1.00 0.00 H ATOM 528 HD1 HIS A 35 10.645 -1.686 -3.520 1.00 0.00 H ATOM 529 HD2 HIS A 35 6.519 -1.951 -3.114 1.00 0.00 H ATOM 530 HE1 HIS A 35 9.698 -0.759 -5.657 1.00 0.00 H ATOM 531 N THR A 36 8.971 -5.558 0.195 1.00 0.00 N ATOM 532 CA THR A 36 9.029 -6.175 1.514 1.00 0.00 C ATOM 533 C THR A 36 10.005 -7.346 1.531 1.00 0.00 C ATOM 534 O THR A 36 9.934 -8.238 0.687 1.00 0.00 O ATOM 535 CB THR A 36 7.642 -6.671 1.963 1.00 0.00 C ATOM 536 OG1 THR A 36 7.321 -7.898 1.298 1.00 0.00 O ATOM 537 CG2 THR A 36 6.572 -5.632 1.664 1.00 0.00 C ATOM 538 H THR A 36 8.329 -5.895 -0.464 1.00 0.00 H ATOM 539 HA THR A 36 9.366 -5.428 2.217 1.00 0.00 H ATOM 540 HB THR A 36 7.666 -6.844 3.030 1.00 0.00 H ATOM 541 HG1 THR A 36 7.357 -7.766 0.348 1.00 0.00 H ATOM 542 HG21 THR A 36 6.459 -4.977 2.515 1.00 0.00 H ATOM 543 HG22 THR A 36 5.634 -6.128 1.465 1.00 0.00 H ATOM 544 HG23 THR A 36 6.864 -5.053 0.801 1.00 0.00 H