ATOM 102 N LYS A 11 5.410 1.233 -3.601 1.00 0.00 N ATOM 103 CA LYS A 11 6.040 0.399 -2.584 1.00 0.00 C ATOM 104 C LYS A 11 5.258 -0.894 -2.381 1.00 0.00 C ATOM 105 O LYS A 11 4.033 -0.932 -2.498 1.00 0.00 O ATOM 106 CB LYS A 11 6.139 1.161 -1.261 1.00 0.00 C ATOM 107 CG LYS A 11 6.777 2.533 -1.395 1.00 0.00 C ATOM 108 CD LYS A 11 8.227 2.433 -1.838 1.00 0.00 C ATOM 109 CE LYS A 11 8.646 3.647 -2.653 1.00 0.00 C ATOM 110 NZ LYS A 11 10.110 3.903 -2.555 1.00 0.00 N ATOM 111 H LYS A 11 5.271 2.187 -3.419 1.00 0.00 H ATOM 112 HA LYS A 11 7.034 0.155 -2.925 1.00 0.00 H ATOM 113 HB2 LYS A 11 5.146 1.287 -0.856 1.00 0.00 H ATOM 114 HB3 LYS A 11 6.730 0.579 -0.568 1.00 0.00 H ATOM 115 HG2 LYS A 11 6.227 3.106 -2.127 1.00 0.00 H ATOM 116 HG3 LYS A 11 6.737 3.034 -0.438 1.00 0.00 H ATOM 117 HD2 LYS A 11 8.858 2.365 -0.964 1.00 0.00 H ATOM 118 HD3 LYS A 11 8.349 1.545 -2.443 1.00 0.00 H ATOM 119 HE2 LYS A 11 8.388 3.477 -3.687 1.00 0.00 H ATOM 120 HE3 LYS A 11 8.112 4.511 -2.287 1.00 0.00 H ATOM 121 HZ1 LYS A 11 10.591 3.559 -3.410 1.00 0.00 H ATOM 122 HZ2 LYS A 11 10.503 3.411 -1.727 1.00 0.00 H ATOM 123 HZ3 LYS A 11 10.288 4.922 -2.455 1.00 0.00 H ATOM 124 N PRO A 12 5.980 -1.980 -2.067 1.00 0.00 N ATOM 125 CA PRO A 12 5.373 -3.295 -1.839 1.00 0.00 C ATOM 126 C PRO A 12 4.561 -3.343 -0.549 1.00 0.00 C ATOM 127 O PRO A 12 3.850 -4.314 -0.287 1.00 0.00 O ATOM 128 CB PRO A 12 6.581 -4.231 -1.744 1.00 0.00 C ATOM 129 CG PRO A 12 7.703 -3.358 -1.301 1.00 0.00 C ATOM 130 CD PRO A 12 7.444 -2.008 -1.911 1.00 0.00 C ATOM 131 HA PRO A 12 4.748 -3.593 -2.668 1.00 0.00 H ATOM 132 HB2 PRO A 12 6.379 -5.012 -1.025 1.00 0.00 H ATOM 133 HB3 PRO A 12 6.779 -4.668 -2.712 1.00 0.00 H ATOM 134 HG2 PRO A 12 7.711 -3.288 -0.224 1.00 0.00 H ATOM 135 HG3 PRO A 12 8.641 -3.756 -1.659 1.00 0.00 H ATOM 136 HD2 PRO A 12 7.776 -1.224 -1.247 1.00 0.00 H ATOM 137 HD3 PRO A 12 7.934 -1.926 -2.870 1.00 0.00 H ATOM 138 N TYR A 13 4.669 -2.289 0.252 1.00 0.00 N ATOM 139 CA TYR A 13 3.945 -2.211 1.515 1.00 0.00 C ATOM 140 C TYR A 13 3.309 -0.836 1.695 1.00 0.00 C ATOM 141 O TYR A 13 3.986 0.135 2.033 1.00 0.00 O ATOM 142 CB TYR A 13 4.886 -2.508 2.685 1.00 0.00 C ATOM 143 CG TYR A 13 5.726 -3.749 2.487 1.00 0.00 C ATOM 144 CD1 TYR A 13 5.225 -5.008 2.796 1.00 0.00 C ATOM 145 CD2 TYR A 13 7.020 -3.664 1.989 1.00 0.00 C ATOM 146 CE1 TYR A 13 5.989 -6.145 2.617 1.00 0.00 C ATOM 147 CE2 TYR A 13 7.791 -4.795 1.806 1.00 0.00 C ATOM 148 CZ TYR A 13 7.271 -6.033 2.122 1.00 0.00 C ATOM 149 OH TYR A 13 8.035 -7.163 1.941 1.00 0.00 O ATOM 150 H TYR A 13 5.251 -1.545 -0.012 1.00 0.00 H ATOM 151 HA TYR A 13 3.164 -2.957 1.496 1.00 0.00 H ATOM 152 HB2 TYR A 13 5.556 -1.673 2.819 1.00 0.00 H ATOM 153 HB3 TYR A 13 4.301 -2.642 3.583 1.00 0.00 H ATOM 154 HD1 TYR A 13 4.219 -5.091 3.183 1.00 0.00 H ATOM 155 HD2 TYR A 13 7.425 -2.693 1.743 1.00 0.00 H ATOM 156 HE1 TYR A 13 5.582 -7.114 2.864 1.00 0.00 H ATOM 157 HE2 TYR A 13 8.796 -4.709 1.418 1.00 0.00 H ATOM 158 HH TYR A 13 7.485 -7.943 2.053 1.00 0.00 H ATOM 159 N LYS A 14 2.002 -0.762 1.468 1.00 0.00 N ATOM 160 CA LYS A 14 1.271 0.492 1.606 1.00 0.00 C ATOM 161 C LYS A 14 0.131 0.349 2.610 1.00 0.00 C ATOM 162 O LYS A 14 -0.645 -0.605 2.552 1.00 0.00 O ATOM 163 CB LYS A 14 0.718 0.935 0.250 1.00 0.00 C ATOM 164 CG LYS A 14 -0.258 2.096 0.341 1.00 0.00 C ATOM 165 CD LYS A 14 -0.377 2.830 -0.983 1.00 0.00 C ATOM 166 CE LYS A 14 -1.444 2.209 -1.871 1.00 0.00 C ATOM 167 NZ LYS A 14 -0.896 1.106 -2.708 1.00 0.00 N ATOM 168 H LYS A 14 1.517 -1.572 1.201 1.00 0.00 H ATOM 169 HA LYS A 14 1.961 1.240 1.966 1.00 0.00 H ATOM 170 HB2 LYS A 14 1.542 1.234 -0.381 1.00 0.00 H ATOM 171 HB3 LYS A 14 0.209 0.100 -0.209 1.00 0.00 H ATOM 172 HG2 LYS A 14 -1.230 1.715 0.618 1.00 0.00 H ATOM 173 HG3 LYS A 14 0.088 2.787 1.097 1.00 0.00 H ATOM 174 HD2 LYS A 14 -0.639 3.860 -0.792 1.00 0.00 H ATOM 175 HD3 LYS A 14 0.574 2.788 -1.495 1.00 0.00 H ATOM 176 HE2 LYS A 14 -2.231 1.818 -1.246 1.00 0.00 H ATOM 177 HE3 LYS A 14 -1.845 2.975 -2.518 1.00 0.00 H ATOM 178 HZ1 LYS A 14 -0.216 1.484 -3.397 1.00 0.00 H ATOM 179 HZ2 LYS A 14 -1.666 0.631 -3.222 1.00 0.00 H ATOM 180 HZ3 LYS A 14 -0.414 0.408 -2.107 1.00 0.00 H ATOM 181 N CYS A 15 0.035 1.304 3.529 1.00 0.00 N ATOM 182 CA CYS A 15 -1.010 1.286 4.545 1.00 0.00 C ATOM 183 C CYS A 15 -2.376 1.030 3.915 1.00 0.00 C ATOM 184 O CYS A 15 -2.595 1.326 2.740 1.00 0.00 O ATOM 185 CB CYS A 15 -1.029 2.610 5.311 1.00 0.00 C ATOM 186 SG CYS A 15 -1.464 2.445 7.072 1.00 0.00 S ATOM 187 H CYS A 15 0.684 2.040 3.524 1.00 0.00 H ATOM 188 HA CYS A 15 -0.789 0.485 5.234 1.00 0.00 H ATOM 189 HB2 CYS A 15 -0.049 3.063 5.256 1.00 0.00 H ATOM 190 HB3 CYS A 15 -1.750 3.271 4.854 1.00 0.00 H ATOM 191 N ASP A 16 -3.291 0.479 4.705 1.00 0.00 N ATOM 192 CA ASP A 16 -4.637 0.185 4.226 1.00 0.00 C ATOM 193 C ASP A 16 -5.664 1.090 4.899 1.00 0.00 C ATOM 194 O ASP A 16 -6.863 0.815 4.871 1.00 0.00 O ATOM 195 CB ASP A 16 -4.984 -1.282 4.486 1.00 0.00 C ATOM 196 CG ASP A 16 -4.367 -2.213 3.461 1.00 0.00 C ATOM 197 OD1 ASP A 16 -4.924 -2.326 2.349 1.00 0.00 O ATOM 198 OD2 ASP A 16 -3.325 -2.828 3.771 1.00 0.00 O ATOM 199 H ASP A 16 -3.057 0.266 5.632 1.00 0.00 H ATOM 200 HA ASP A 16 -4.658 0.367 3.162 1.00 0.00 H ATOM 201 HB2 ASP A 16 -4.623 -1.563 5.464 1.00 0.00 H ATOM 202 HB3 ASP A 16 -6.057 -1.402 4.455 1.00 0.00 H ATOM 203 N VAL A 17 -5.184 2.171 5.506 1.00 0.00 N ATOM 204 CA VAL A 17 -6.060 3.118 6.187 1.00 0.00 C ATOM 205 C VAL A 17 -5.805 4.543 5.711 1.00 0.00 C ATOM 206 O VAL A 17 -6.734 5.340 5.574 1.00 0.00 O ATOM 207 CB VAL A 17 -5.872 3.057 7.714 1.00 0.00 C ATOM 208 CG1 VAL A 17 -4.419 2.772 8.063 1.00 0.00 C ATOM 209 CG2 VAL A 17 -6.340 4.353 8.360 1.00 0.00 C ATOM 210 H VAL A 17 -4.218 2.337 5.495 1.00 0.00 H ATOM 211 HA VAL A 17 -7.082 2.850 5.960 1.00 0.00 H ATOM 212 HB VAL A 17 -6.477 2.249 8.099 1.00 0.00 H ATOM 213 HG11 VAL A 17 -3.807 3.612 7.768 1.00 0.00 H ATOM 214 HG12 VAL A 17 -4.329 2.615 9.128 1.00 0.00 H ATOM 215 HG13 VAL A 17 -4.091 1.886 7.539 1.00 0.00 H ATOM 216 HG21 VAL A 17 -6.285 4.260 9.435 1.00 0.00 H ATOM 217 HG22 VAL A 17 -5.707 5.165 8.035 1.00 0.00 H ATOM 218 HG23 VAL A 17 -7.361 4.553 8.068 1.00 0.00 H ATOM 219 N CYS A 18 -4.539 4.859 5.459 1.00 0.00 N ATOM 220 CA CYS A 18 -4.159 6.189 4.997 1.00 0.00 C ATOM 221 C CYS A 18 -3.469 6.117 3.638 1.00 0.00 C ATOM 222 O CYS A 18 -3.157 7.143 3.033 1.00 0.00 O ATOM 223 CB CYS A 18 -3.236 6.861 6.015 1.00 0.00 C ATOM 224 SG CYS A 18 -1.548 6.176 6.054 1.00 0.00 S ATOM 225 H CYS A 18 -3.842 4.181 5.586 1.00 0.00 H ATOM 226 HA CYS A 18 -5.060 6.776 4.899 1.00 0.00 H ATOM 227 HB2 CYS A 18 -3.158 7.912 5.780 1.00 0.00 H ATOM 228 HB3 CYS A 18 -3.659 6.749 7.003 1.00 0.00 H ATOM 229 N HIS A 19 -3.233 4.897 3.164 1.00 0.00 N ATOM 230 CA HIS A 19 -2.580 4.691 1.876 1.00 0.00 C ATOM 231 C HIS A 19 -1.151 5.223 1.900 1.00 0.00 C ATOM 232 O HIS A 19 -0.760 6.020 1.046 1.00 0.00 O ATOM 233 CB HIS A 19 -3.374 5.375 0.763 1.00 0.00 C ATOM 234 CG HIS A 19 -4.757 4.827 0.589 1.00 0.00 C ATOM 235 ND1 HIS A 19 -5.476 4.954 -0.581 1.00 0.00 N ATOM 236 CD2 HIS A 19 -5.553 4.144 1.445 1.00 0.00 C ATOM 237 CE1 HIS A 19 -6.654 4.376 -0.436 1.00 0.00 C ATOM 238 NE2 HIS A 19 -6.726 3.876 0.784 1.00 0.00 N ATOM 239 H HIS A 19 -3.505 4.119 3.693 1.00 0.00 H ATOM 240 HA HIS A 19 -2.552 3.628 1.686 1.00 0.00 H ATOM 241 HB2 HIS A 19 -3.461 6.428 0.987 1.00 0.00 H ATOM 242 HB3 HIS A 19 -2.848 5.253 -0.173 1.00 0.00 H ATOM 243 HD2 HIS A 19 -5.311 3.863 2.461 1.00 0.00 H ATOM 244 HE1 HIS A 19 -7.428 4.320 -1.187 1.00 0.00 H ATOM 245 HE2 HIS A 19 -7.524 3.469 1.181 1.00 0.00 H ATOM 246 N LYS A 20 -0.375 4.780 2.883 1.00 0.00 N ATOM 247 CA LYS A 20 1.011 5.211 3.019 1.00 0.00 C ATOM 248 C LYS A 20 1.967 4.136 2.510 1.00 0.00 C ATOM 249 O LYS A 20 2.133 3.092 3.140 1.00 0.00 O ATOM 250 CB LYS A 20 1.324 5.537 4.481 1.00 0.00 C ATOM 251 CG LYS A 20 1.067 6.988 4.849 1.00 0.00 C ATOM 252 CD LYS A 20 2.250 7.872 4.491 1.00 0.00 C ATOM 253 CE LYS A 20 3.416 7.655 5.443 1.00 0.00 C ATOM 254 NZ LYS A 20 4.589 8.499 5.084 1.00 0.00 N ATOM 255 H LYS A 20 -0.745 4.146 3.534 1.00 0.00 H ATOM 256 HA LYS A 20 1.141 6.102 2.424 1.00 0.00 H ATOM 257 HB2 LYS A 20 0.713 4.912 5.116 1.00 0.00 H ATOM 258 HB3 LYS A 20 2.366 5.318 4.671 1.00 0.00 H ATOM 259 HG2 LYS A 20 0.196 7.337 4.315 1.00 0.00 H ATOM 260 HG3 LYS A 20 0.889 7.053 5.913 1.00 0.00 H ATOM 261 HD2 LYS A 20 2.572 7.639 3.487 1.00 0.00 H ATOM 262 HD3 LYS A 20 1.942 8.907 4.542 1.00 0.00 H ATOM 263 HE2 LYS A 20 3.098 7.903 6.444 1.00 0.00 H ATOM 264 HE3 LYS A 20 3.706 6.616 5.405 1.00 0.00 H ATOM 265 HZ1 LYS A 20 5.362 7.903 4.726 1.00 0.00 H ATOM 266 HZ2 LYS A 20 4.925 9.018 5.921 1.00 0.00 H ATOM 267 HZ3 LYS A 20 4.325 9.185 4.348 1.00 0.00 H ATOM 268 N SER A 21 2.593 4.401 1.368 1.00 0.00 N ATOM 269 CA SER A 21 3.531 3.455 0.774 1.00 0.00 C ATOM 270 C SER A 21 4.769 3.294 1.652 1.00 0.00 C ATOM 271 O SER A 21 5.173 4.223 2.352 1.00 0.00 O ATOM 272 CB SER A 21 3.941 3.921 -0.624 1.00 0.00 C ATOM 273 OG SER A 21 4.792 5.052 -0.556 1.00 0.00 O ATOM 274 H SER A 21 2.419 5.251 0.913 1.00 0.00 H ATOM 275 HA SER A 21 3.034 2.500 0.695 1.00 0.00 H ATOM 276 HB2 SER A 21 4.463 3.122 -1.128 1.00 0.00 H ATOM 277 HB3 SER A 21 3.056 4.185 -1.186 1.00 0.00 H ATOM 278 HG SER A 21 4.554 5.587 0.204 1.00 0.00 H ATOM 279 N PHE A 22 5.367 2.108 1.608 1.00 0.00 N ATOM 280 CA PHE A 22 6.558 1.823 2.400 1.00 0.00 C ATOM 281 C PHE A 22 7.436 0.785 1.706 1.00 0.00 C ATOM 282 O PHE A 22 7.100 -0.398 1.663 1.00 0.00 O ATOM 283 CB PHE A 22 6.164 1.326 3.792 1.00 0.00 C ATOM 284 CG PHE A 22 5.436 2.352 4.612 1.00 0.00 C ATOM 285 CD1 PHE A 22 6.136 3.297 5.345 1.00 0.00 C ATOM 286 CD2 PHE A 22 4.051 2.373 4.649 1.00 0.00 C ATOM 287 CE1 PHE A 22 5.469 4.244 6.099 1.00 0.00 C ATOM 288 CE2 PHE A 22 3.379 3.317 5.402 1.00 0.00 C ATOM 289 CZ PHE A 22 4.089 4.253 6.129 1.00 0.00 C ATOM 290 H PHE A 22 4.997 1.407 1.031 1.00 0.00 H ATOM 291 HA PHE A 22 7.116 2.741 2.499 1.00 0.00 H ATOM 292 HB2 PHE A 22 5.520 0.465 3.691 1.00 0.00 H ATOM 293 HB3 PHE A 22 7.056 1.041 4.330 1.00 0.00 H ATOM 294 HD1 PHE A 22 7.217 3.290 5.322 1.00 0.00 H ATOM 295 HD2 PHE A 22 3.495 1.641 4.082 1.00 0.00 H ATOM 296 HE1 PHE A 22 6.028 4.973 6.666 1.00 0.00 H ATOM 297 HE2 PHE A 22 2.299 3.322 5.424 1.00 0.00 H ATOM 298 HZ PHE A 22 3.566 4.992 6.717 1.00 0.00 H ATOM 299 N ARG A 23 8.562 1.238 1.165 1.00 0.00 N ATOM 300 CA ARG A 23 9.487 0.351 0.471 1.00 0.00 C ATOM 301 C ARG A 23 9.684 -0.946 1.251 1.00 0.00 C ATOM 302 O ARG A 23 9.881 -2.011 0.665 1.00 0.00 O ATOM 303 CB ARG A 23 10.835 1.044 0.266 1.00 0.00 C ATOM 304 CG ARG A 23 11.914 0.128 -0.289 1.00 0.00 C ATOM 305 CD ARG A 23 13.021 0.918 -0.968 1.00 0.00 C ATOM 306 NE ARG A 23 13.686 1.834 -0.045 1.00 0.00 N ATOM 307 CZ ARG A 23 14.853 2.415 -0.299 1.00 0.00 C ATOM 308 NH1 ARG A 23 15.480 2.178 -1.443 1.00 0.00 N ATOM 309 NH2 ARG A 23 15.394 3.237 0.591 1.00 0.00 N ATOM 310 H ARG A 23 8.775 2.193 1.232 1.00 0.00 H ATOM 311 HA ARG A 23 9.063 0.116 -0.493 1.00 0.00 H ATOM 312 HB2 ARG A 23 10.703 1.866 -0.423 1.00 0.00 H ATOM 313 HB3 ARG A 23 11.175 1.431 1.215 1.00 0.00 H ATOM 314 HG2 ARG A 23 12.340 -0.443 0.523 1.00 0.00 H ATOM 315 HG3 ARG A 23 11.468 -0.542 -1.008 1.00 0.00 H ATOM 316 HD2 ARG A 23 13.750 0.226 -1.361 1.00 0.00 H ATOM 317 HD3 ARG A 23 12.592 1.488 -1.779 1.00 0.00 H ATOM 318 HE ARG A 23 13.240 2.023 0.806 1.00 0.00 H ATOM 319 HH11 ARG A 23 15.074 1.561 -2.116 1.00 0.00 H ATOM 320 HH12 ARG A 23 16.358 2.619 -1.633 1.00 0.00 H ATOM 321 HH21 ARG A 23 14.924 3.418 1.454 1.00 0.00 H ATOM 322 HH22 ARG A 23 16.272 3.674 0.399 1.00 0.00 H ATOM 323 N TYR A 24 9.630 -0.848 2.575 1.00 0.00 N ATOM 324 CA TYR A 24 9.805 -2.012 3.435 1.00 0.00 C ATOM 325 C TYR A 24 8.529 -2.308 4.218 1.00 0.00 C ATOM 326 O TYR A 24 7.760 -1.403 4.538 1.00 0.00 O ATOM 327 CB TYR A 24 10.969 -1.788 4.402 1.00 0.00 C ATOM 328 CG TYR A 24 12.305 -1.625 3.713 1.00 0.00 C ATOM 329 CD1 TYR A 24 12.597 -0.481 2.980 1.00 0.00 C ATOM 330 CD2 TYR A 24 13.277 -2.615 3.796 1.00 0.00 C ATOM 331 CE1 TYR A 24 13.816 -0.329 2.349 1.00 0.00 C ATOM 332 CE2 TYR A 24 14.499 -2.471 3.170 1.00 0.00 C ATOM 333 CZ TYR A 24 14.764 -1.326 2.447 1.00 0.00 C ATOM 334 OH TYR A 24 15.980 -1.178 1.821 1.00 0.00 O ATOM 335 H TYR A 24 9.470 0.028 2.983 1.00 0.00 H ATOM 336 HA TYR A 24 10.032 -2.859 2.805 1.00 0.00 H ATOM 337 HB2 TYR A 24 10.783 -0.894 4.978 1.00 0.00 H ATOM 338 HB3 TYR A 24 11.041 -2.633 5.070 1.00 0.00 H ATOM 339 HD1 TYR A 24 11.852 0.298 2.906 1.00 0.00 H ATOM 340 HD2 TYR A 24 13.066 -3.510 4.363 1.00 0.00 H ATOM 341 HE1 TYR A 24 14.024 0.567 1.783 1.00 0.00 H ATOM 342 HE2 TYR A 24 15.242 -3.251 3.246 1.00 0.00 H ATOM 343 HH TYR A 24 15.849 -0.778 0.957 1.00 0.00 H ATOM 344 N GLY A 25 8.312 -3.584 4.522 1.00 0.00 N ATOM 345 CA GLY A 25 7.129 -3.979 5.265 1.00 0.00 C ATOM 346 C GLY A 25 7.197 -3.568 6.723 1.00 0.00 C ATOM 347 O GLY A 25 6.181 -3.218 7.324 1.00 0.00 O ATOM 348 H GLY A 25 8.960 -4.263 4.241 1.00 0.00 H ATOM 349 HA2 GLY A 25 6.263 -3.520 4.812 1.00 0.00 H ATOM 350 HA3 GLY A 25 7.025 -5.052 5.210 1.00 0.00 H ATOM 351 N SER A 26 8.396 -3.613 7.294 1.00 0.00 N ATOM 352 CA SER A 26 8.591 -3.248 8.692 1.00 0.00 C ATOM 353 C SER A 26 8.203 -1.792 8.933 1.00 0.00 C ATOM 354 O SER A 26 7.576 -1.463 9.940 1.00 0.00 O ATOM 355 CB SER A 26 10.047 -3.474 9.102 1.00 0.00 C ATOM 356 OG SER A 26 10.894 -2.483 8.546 1.00 0.00 O ATOM 357 H SER A 26 9.168 -3.901 6.762 1.00 0.00 H ATOM 358 HA SER A 26 7.955 -3.881 9.292 1.00 0.00 H ATOM 359 HB2 SER A 26 10.126 -3.434 10.178 1.00 0.00 H ATOM 360 HB3 SER A 26 10.370 -4.444 8.753 1.00 0.00 H ATOM 361 HG SER A 26 10.642 -2.323 7.633 1.00 0.00 H ATOM 362 N SER A 27 8.582 -0.923 8.000 1.00 0.00 N ATOM 363 CA SER A 27 8.278 0.499 8.111 1.00 0.00 C ATOM 364 C SER A 27 6.771 0.727 8.193 1.00 0.00 C ATOM 365 O SER A 27 6.290 1.466 9.053 1.00 0.00 O ATOM 366 CB SER A 27 8.856 1.260 6.917 1.00 0.00 C ATOM 367 OG SER A 27 10.252 1.044 6.803 1.00 0.00 O ATOM 368 H SER A 27 9.079 -1.247 7.220 1.00 0.00 H ATOM 369 HA SER A 27 8.736 0.865 9.018 1.00 0.00 H ATOM 370 HB2 SER A 27 8.376 0.922 6.011 1.00 0.00 H ATOM 371 HB3 SER A 27 8.677 2.318 7.047 1.00 0.00 H ATOM 372 HG SER A 27 10.723 1.813 7.132 1.00 0.00 H ATOM 373 N LEU A 28 6.033 0.088 7.293 1.00 0.00 N ATOM 374 CA LEU A 28 4.580 0.221 7.262 1.00 0.00 C ATOM 375 C LEU A 28 3.981 -0.033 8.641 1.00 0.00 C ATOM 376 O LEU A 28 3.350 0.847 9.228 1.00 0.00 O ATOM 377 CB LEU A 28 3.981 -0.753 6.246 1.00 0.00 C ATOM 378 CG LEU A 28 2.472 -0.980 6.343 1.00 0.00 C ATOM 379 CD1 LEU A 28 1.720 0.318 6.099 1.00 0.00 C ATOM 380 CD2 LEU A 28 2.029 -2.050 5.355 1.00 0.00 C ATOM 381 H LEU A 28 6.473 -0.487 6.633 1.00 0.00 H ATOM 382 HA LEU A 28 4.346 1.231 6.962 1.00 0.00 H ATOM 383 HB2 LEU A 28 4.195 -0.373 5.259 1.00 0.00 H ATOM 384 HB3 LEU A 28 4.470 -1.708 6.376 1.00 0.00 H ATOM 385 HG LEU A 28 2.230 -1.323 7.339 1.00 0.00 H ATOM 386 HD11 LEU A 28 0.977 0.455 6.870 1.00 0.00 H ATOM 387 HD12 LEU A 28 1.234 0.277 5.135 1.00 0.00 H ATOM 388 HD13 LEU A 28 2.414 1.145 6.116 1.00 0.00 H ATOM 389 HD21 LEU A 28 0.991 -1.897 5.100 1.00 0.00 H ATOM 390 HD22 LEU A 28 2.151 -3.025 5.802 1.00 0.00 H ATOM 391 HD23 LEU A 28 2.633 -1.986 4.461 1.00 0.00 H ATOM 392 N THR A 29 4.183 -1.242 9.156 1.00 0.00 N ATOM 393 CA THR A 29 3.664 -1.612 10.466 1.00 0.00 C ATOM 394 C THR A 29 4.038 -0.575 11.519 1.00 0.00 C ATOM 395 O THR A 29 3.172 -0.025 12.199 1.00 0.00 O ATOM 396 CB THR A 29 4.190 -2.990 10.910 1.00 0.00 C ATOM 397 OG1 THR A 29 3.773 -3.997 9.981 1.00 0.00 O ATOM 398 CG2 THR A 29 3.686 -3.339 12.303 1.00 0.00 C ATOM 399 H THR A 29 4.694 -1.900 8.640 1.00 0.00 H ATOM 400 HA THR A 29 2.588 -1.667 10.395 1.00 0.00 H ATOM 401 HB THR A 29 5.270 -2.957 10.932 1.00 0.00 H ATOM 402 HG1 THR A 29 2.923 -4.352 10.253 1.00 0.00 H ATOM 403 HG21 THR A 29 2.724 -3.823 12.226 1.00 0.00 H ATOM 404 HG22 THR A 29 3.588 -2.436 12.887 1.00 0.00 H ATOM 405 HG23 THR A 29 4.388 -4.005 12.783 1.00 0.00 H ATOM 406 N VAL A 30 5.335 -0.311 11.648 1.00 0.00 N ATOM 407 CA VAL A 30 5.824 0.662 12.617 1.00 0.00 C ATOM 408 C VAL A 30 5.096 1.994 12.474 1.00 0.00 C ATOM 409 O VAL A 30 5.086 2.811 13.395 1.00 0.00 O ATOM 410 CB VAL A 30 7.338 0.898 12.461 1.00 0.00 C ATOM 411 CG1 VAL A 30 7.822 1.941 13.457 1.00 0.00 C ATOM 412 CG2 VAL A 30 8.100 -0.407 12.631 1.00 0.00 C ATOM 413 H VAL A 30 5.978 -0.782 11.078 1.00 0.00 H ATOM 414 HA VAL A 30 5.642 0.268 13.607 1.00 0.00 H ATOM 415 HB VAL A 30 7.523 1.271 11.464 1.00 0.00 H ATOM 416 HG11 VAL A 30 8.896 2.030 13.390 1.00 0.00 H ATOM 417 HG12 VAL A 30 7.365 2.893 13.232 1.00 0.00 H ATOM 418 HG13 VAL A 30 7.548 1.638 14.457 1.00 0.00 H ATOM 419 HG21 VAL A 30 7.409 -1.199 12.880 1.00 0.00 H ATOM 420 HG22 VAL A 30 8.609 -0.649 11.710 1.00 0.00 H ATOM 421 HG23 VAL A 30 8.826 -0.301 13.425 1.00 0.00 H ATOM 422 N HIS A 31 4.486 2.206 11.312 1.00 0.00 N ATOM 423 CA HIS A 31 3.753 3.440 11.048 1.00 0.00 C ATOM 424 C HIS A 31 2.282 3.289 11.424 1.00 0.00 C ATOM 425 O HIS A 31 1.688 4.191 12.014 1.00 0.00 O ATOM 426 CB HIS A 31 3.878 3.826 9.574 1.00 0.00 C ATOM 427 CG HIS A 31 2.686 4.563 9.045 1.00 0.00 C ATOM 428 ND1 HIS A 31 2.652 5.934 8.901 1.00 0.00 N ATOM 429 CD2 HIS A 31 1.482 4.112 8.622 1.00 0.00 C ATOM 430 CE1 HIS A 31 1.478 6.294 8.415 1.00 0.00 C ATOM 431 NE2 HIS A 31 0.749 5.207 8.236 1.00 0.00 N ATOM 432 H HIS A 31 4.529 1.518 10.617 1.00 0.00 H ATOM 433 HA HIS A 31 4.188 4.220 11.654 1.00 0.00 H ATOM 434 HB2 HIS A 31 4.743 4.460 9.447 1.00 0.00 H ATOM 435 HB3 HIS A 31 4.004 2.930 8.983 1.00 0.00 H ATOM 436 HD1 HIS A 31 3.379 6.551 9.124 1.00 0.00 H ATOM 437 HD2 HIS A 31 1.156 3.081 8.594 1.00 0.00 H ATOM 438 HE1 HIS A 31 1.166 7.305 8.199 1.00 0.00 H ATOM 439 N GLN A 32 1.702 2.144 11.078 1.00 0.00 N ATOM 440 CA GLN A 32 0.300 1.877 11.378 1.00 0.00 C ATOM 441 C GLN A 32 0.019 2.056 12.866 1.00 0.00 C ATOM 442 O GLN A 32 -1.137 2.110 13.287 1.00 0.00 O ATOM 443 CB GLN A 32 -0.075 0.460 10.942 1.00 0.00 C ATOM 444 CG GLN A 32 0.227 0.173 9.480 1.00 0.00 C ATOM 445 CD GLN A 32 -0.469 -1.075 8.974 1.00 0.00 C ATOM 446 OE1 GLN A 32 0.034 -2.188 9.131 1.00 0.00 O ATOM 447 NE2 GLN A 32 -1.635 -0.897 8.364 1.00 0.00 N ATOM 448 H GLN A 32 2.229 1.464 10.609 1.00 0.00 H ATOM 449 HA GLN A 32 -0.298 2.585 10.824 1.00 0.00 H ATOM 450 HB2 GLN A 32 0.473 -0.247 11.547 1.00 0.00 H ATOM 451 HB3 GLN A 32 -1.133 0.315 11.103 1.00 0.00 H ATOM 452 HG2 GLN A 32 -0.098 1.014 8.886 1.00 0.00 H ATOM 453 HG3 GLN A 32 1.294 0.044 9.365 1.00 0.00 H ATOM 454 HE21 GLN A 32 -1.974 0.019 8.274 1.00 0.00 H ATOM 455 HE22 GLN A 32 -2.106 -1.686 8.026 1.00 0.00 H ATOM 456 N ARG A 33 1.083 2.146 13.658 1.00 0.00 N ATOM 457 CA ARG A 33 0.949 2.317 15.100 1.00 0.00 C ATOM 458 C ARG A 33 -0.027 3.443 15.426 1.00 0.00 C ATOM 459 O ARG A 33 -0.808 3.345 16.373 1.00 0.00 O ATOM 460 CB ARG A 33 2.313 2.611 15.728 1.00 0.00 C ATOM 461 CG ARG A 33 3.253 1.417 15.731 1.00 0.00 C ATOM 462 CD ARG A 33 4.270 1.511 16.857 1.00 0.00 C ATOM 463 NE ARG A 33 3.787 0.883 18.084 1.00 0.00 N ATOM 464 CZ ARG A 33 4.226 1.203 19.296 1.00 0.00 C ATOM 465 NH1 ARG A 33 5.153 2.140 19.443 1.00 0.00 N ATOM 466 NH2 ARG A 33 3.738 0.587 20.365 1.00 0.00 N ATOM 467 H ARG A 33 1.978 2.096 13.263 1.00 0.00 H ATOM 468 HA ARG A 33 0.566 1.394 15.509 1.00 0.00 H ATOM 469 HB2 ARG A 33 2.785 3.412 15.177 1.00 0.00 H ATOM 470 HB3 ARG A 33 2.164 2.927 16.749 1.00 0.00 H ATOM 471 HG2 ARG A 33 2.673 0.515 15.858 1.00 0.00 H ATOM 472 HG3 ARG A 33 3.776 1.381 14.787 1.00 0.00 H ATOM 473 HD2 ARG A 33 5.179 1.019 16.546 1.00 0.00 H ATOM 474 HD3 ARG A 33 4.474 2.553 17.054 1.00 0.00 H ATOM 475 HE ARG A 33 3.102 0.188 17.999 1.00 0.00 H ATOM 476 HH11 ARG A 33 5.522 2.607 18.639 1.00 0.00 H ATOM 477 HH12 ARG A 33 5.481 2.381 20.356 1.00 0.00 H ATOM 478 HH21 ARG A 33 3.039 -0.120 20.258 1.00 0.00 H ATOM 479 HH22 ARG A 33 4.070 0.828 21.276 1.00 0.00 H ATOM 480 N ILE A 34 0.024 4.511 14.636 1.00 0.00 N ATOM 481 CA ILE A 34 -0.856 5.654 14.841 1.00 0.00 C ATOM 482 C ILE A 34 -2.301 5.302 14.508 1.00 0.00 C ATOM 483 O ILE A 34 -3.235 5.945 14.989 1.00 0.00 O ATOM 484 CB ILE A 34 -0.422 6.859 13.985 1.00 0.00 C ATOM 485 CG1 ILE A 34 -1.039 6.768 12.588 1.00 0.00 C ATOM 486 CG2 ILE A 34 1.095 6.927 13.896 1.00 0.00 C ATOM 487 CD1 ILE A 34 -0.478 5.639 11.752 1.00 0.00 C ATOM 488 H ILE A 34 0.668 4.529 13.898 1.00 0.00 H ATOM 489 HA ILE A 34 -0.796 5.938 15.882 1.00 0.00 H ATOM 490 HB ILE A 34 -0.771 7.759 14.467 1.00 0.00 H ATOM 491 HG12 ILE A 34 -2.103 6.614 12.680 1.00 0.00 H ATOM 492 HG13 ILE A 34 -0.857 7.693 12.061 1.00 0.00 H ATOM 493 HG21 ILE A 34 1.443 6.234 13.145 1.00 0.00 H ATOM 494 HG22 ILE A 34 1.395 7.929 13.627 1.00 0.00 H ATOM 495 HG23 ILE A 34 1.524 6.666 14.852 1.00 0.00 H ATOM 496 HD11 ILE A 34 -1.135 5.449 10.915 1.00 0.00 H ATOM 497 HD12 ILE A 34 0.500 5.914 11.384 1.00 0.00 H ATOM 498 HD13 ILE A 34 -0.399 4.747 12.356 1.00 0.00 H ATOM 499 N HIS A 35 -2.480 4.276 13.682 1.00 0.00 N ATOM 500 CA HIS A 35 -3.813 3.836 13.286 1.00 0.00 C ATOM 501 C HIS A 35 -4.409 2.899 14.332 1.00 0.00 C ATOM 502 O HIS A 35 -5.611 2.632 14.330 1.00 0.00 O ATOM 503 CB HIS A 35 -3.759 3.135 11.928 1.00 0.00 C ATOM 504 CG HIS A 35 -3.373 4.042 10.801 1.00 0.00 C ATOM 505 ND1 HIS A 35 -3.935 5.287 10.611 1.00 0.00 N ATOM 506 CD2 HIS A 35 -2.475 3.880 9.802 1.00 0.00 C ATOM 507 CE1 HIS A 35 -3.400 5.851 9.543 1.00 0.00 C ATOM 508 NE2 HIS A 35 -2.510 5.018 9.034 1.00 0.00 N ATOM 509 H HIS A 35 -1.696 3.803 13.332 1.00 0.00 H ATOM 510 HA HIS A 35 -4.440 4.710 13.205 1.00 0.00 H ATOM 511 HB2 HIS A 35 -3.035 2.335 11.972 1.00 0.00 H ATOM 512 HB3 HIS A 35 -4.732 2.722 11.705 1.00 0.00 H ATOM 513 HD1 HIS A 35 -4.625 5.696 11.174 1.00 0.00 H ATOM 514 HD2 HIS A 35 -1.846 3.016 9.638 1.00 0.00 H ATOM 515 HE1 HIS A 35 -3.646 6.827 9.152 1.00 0.00 H ATOM 516 N THR A 36 -3.560 2.401 15.226 1.00 0.00 N ATOM 517 CA THR A 36 -4.002 1.492 16.276 1.00 0.00 C ATOM 518 C THR A 36 -3.617 2.016 17.655 1.00 0.00 C ATOM 519 O THR A 36 -2.435 2.149 17.972 1.00 0.00 O ATOM 520 CB THR A 36 -3.404 0.085 16.090 1.00 0.00 C ATOM 521 OG1 THR A 36 -3.914 -0.801 17.093 1.00 0.00 O ATOM 522 CG2 THR A 36 -1.886 0.127 16.167 1.00 0.00 C ATOM 523 H THR A 36 -2.614 2.650 15.176 1.00 0.00 H ATOM 524 HA THR A 36 -5.078 1.414 16.219 1.00 0.00 H ATOM 525 HB THR A 36 -3.690 -0.285 15.115 1.00 0.00 H ATOM 526 HG1 THR A 36 -4.624 -1.330 16.722 1.00 0.00 H ATOM 527 HG21 THR A 36 -1.559 -0.344 17.082 1.00 0.00 H ATOM 528 HG22 THR A 36 -1.553 1.154 16.153 1.00 0.00 H ATOM 529 HG23 THR A 36 -1.467 -0.399 15.322 1.00 0.00 H