ATOM 121 N PRO A 12 -8.778 -5.124 -3.379 1.00 0.00 N ATOM 122 CA PRO A 12 -8.788 -4.666 -4.771 1.00 0.00 C ATOM 123 C PRO A 12 -7.739 -3.591 -5.035 1.00 0.00 C ATOM 124 O PRO A 12 -7.192 -3.501 -6.135 1.00 0.00 O ATOM 125 CB PRO A 12 -10.196 -4.092 -4.946 1.00 0.00 C ATOM 126 CG PRO A 12 -10.618 -3.698 -3.572 1.00 0.00 C ATOM 127 CD PRO A 12 -9.977 -4.690 -2.642 1.00 0.00 C ATOM 128 HA PRO A 12 -8.643 -5.485 -5.460 1.00 0.00 H ATOM 129 HB2 PRO A 12 -10.160 -3.239 -5.609 1.00 0.00 H ATOM 130 HB3 PRO A 12 -10.848 -4.848 -5.357 1.00 0.00 H ATOM 131 HG2 PRO A 12 -10.270 -2.700 -3.354 1.00 0.00 H ATOM 132 HG3 PRO A 12 -11.693 -3.749 -3.490 1.00 0.00 H ATOM 133 HD2 PRO A 12 -9.706 -4.214 -1.711 1.00 0.00 H ATOM 134 HD3 PRO A 12 -10.641 -5.523 -2.463 1.00 0.00 H ATOM 135 N PHE A 13 -7.461 -2.779 -4.021 1.00 0.00 N ATOM 136 CA PHE A 13 -6.477 -1.710 -4.144 1.00 0.00 C ATOM 137 C PHE A 13 -5.062 -2.249 -3.957 1.00 0.00 C ATOM 138 O PHE A 13 -4.715 -2.759 -2.892 1.00 0.00 O ATOM 139 CB PHE A 13 -6.756 -0.611 -3.117 1.00 0.00 C ATOM 140 CG PHE A 13 -8.125 -0.007 -3.241 1.00 0.00 C ATOM 141 CD1 PHE A 13 -8.411 0.893 -4.255 1.00 0.00 C ATOM 142 CD2 PHE A 13 -9.128 -0.339 -2.344 1.00 0.00 C ATOM 143 CE1 PHE A 13 -9.670 1.451 -4.373 1.00 0.00 C ATOM 144 CE2 PHE A 13 -10.389 0.214 -2.457 1.00 0.00 C ATOM 145 CZ PHE A 13 -10.660 1.111 -3.472 1.00 0.00 C ATOM 146 H PHE A 13 -7.931 -2.901 -3.169 1.00 0.00 H ATOM 147 HA PHE A 13 -6.563 -1.294 -5.136 1.00 0.00 H ATOM 148 HB2 PHE A 13 -6.665 -1.025 -2.124 1.00 0.00 H ATOM 149 HB3 PHE A 13 -6.031 0.179 -3.241 1.00 0.00 H ATOM 150 HD1 PHE A 13 -7.636 1.160 -4.961 1.00 0.00 H ATOM 151 HD2 PHE A 13 -8.917 -1.040 -1.549 1.00 0.00 H ATOM 152 HE1 PHE A 13 -9.878 2.151 -5.168 1.00 0.00 H ATOM 153 HE2 PHE A 13 -11.161 -0.052 -1.751 1.00 0.00 H ATOM 154 HZ PHE A 13 -11.645 1.545 -3.563 1.00 0.00 H ATOM 155 N LYS A 14 -4.249 -2.134 -5.002 1.00 0.00 N ATOM 156 CA LYS A 14 -2.871 -2.608 -4.956 1.00 0.00 C ATOM 157 C LYS A 14 -1.912 -1.547 -5.488 1.00 0.00 C ATOM 158 O LYS A 14 -1.988 -1.157 -6.653 1.00 0.00 O ATOM 159 CB LYS A 14 -2.726 -3.896 -5.769 1.00 0.00 C ATOM 160 CG LYS A 14 -1.549 -4.756 -5.341 1.00 0.00 C ATOM 161 CD LYS A 14 -0.994 -5.561 -6.504 1.00 0.00 C ATOM 162 CE LYS A 14 -0.247 -6.795 -6.022 1.00 0.00 C ATOM 163 NZ LYS A 14 -0.267 -7.886 -7.035 1.00 0.00 N ATOM 164 H LYS A 14 -4.584 -1.718 -5.824 1.00 0.00 H ATOM 165 HA LYS A 14 -2.625 -2.813 -3.925 1.00 0.00 H ATOM 166 HB2 LYS A 14 -3.629 -4.479 -5.662 1.00 0.00 H ATOM 167 HB3 LYS A 14 -2.595 -3.638 -6.810 1.00 0.00 H ATOM 168 HG2 LYS A 14 -0.769 -4.117 -4.955 1.00 0.00 H ATOM 169 HG3 LYS A 14 -1.876 -5.437 -4.567 1.00 0.00 H ATOM 170 HD2 LYS A 14 -1.812 -5.874 -7.137 1.00 0.00 H ATOM 171 HD3 LYS A 14 -0.316 -4.938 -7.070 1.00 0.00 H ATOM 172 HE2 LYS A 14 0.778 -6.522 -5.819 1.00 0.00 H ATOM 173 HE3 LYS A 14 -0.711 -7.149 -5.114 1.00 0.00 H ATOM 174 HZ1 LYS A 14 -0.143 -8.808 -6.570 1.00 0.00 H ATOM 175 HZ2 LYS A 14 0.502 -7.750 -7.722 1.00 0.00 H ATOM 176 HZ3 LYS A 14 -1.174 -7.886 -7.543 1.00 0.00 H ATOM 177 N CYS A 15 -1.010 -1.087 -4.628 1.00 0.00 N ATOM 178 CA CYS A 15 -0.036 -0.072 -5.011 1.00 0.00 C ATOM 179 C CYS A 15 0.749 -0.510 -6.244 1.00 0.00 C ATOM 180 O CYS A 15 1.459 -1.516 -6.217 1.00 0.00 O ATOM 181 CB CYS A 15 0.925 0.205 -3.853 1.00 0.00 C ATOM 182 SG CYS A 15 1.783 1.808 -3.966 1.00 0.00 S ATOM 183 H CYS A 15 -1.000 -1.437 -3.711 1.00 0.00 H ATOM 184 HA CYS A 15 -0.574 0.833 -5.245 1.00 0.00 H ATOM 185 HB2 CYS A 15 0.371 0.194 -2.925 1.00 0.00 H ATOM 186 HB3 CYS A 15 1.677 -0.570 -3.826 1.00 0.00 H ATOM 187 N LYS A 16 0.617 0.252 -7.324 1.00 0.00 N ATOM 188 CA LYS A 16 1.314 -0.055 -8.567 1.00 0.00 C ATOM 189 C LYS A 16 2.731 0.510 -8.550 1.00 0.00 C ATOM 190 O LYS A 16 3.314 0.778 -9.600 1.00 0.00 O ATOM 191 CB LYS A 16 0.542 0.511 -9.762 1.00 0.00 C ATOM 192 CG LYS A 16 0.788 -0.243 -11.057 1.00 0.00 C ATOM 193 CD LYS A 16 0.461 0.612 -12.270 1.00 0.00 C ATOM 194 CE LYS A 16 -0.993 0.452 -12.689 1.00 0.00 C ATOM 195 NZ LYS A 16 -1.173 -0.668 -13.653 1.00 0.00 N ATOM 196 H LYS A 16 0.037 1.041 -7.284 1.00 0.00 H ATOM 197 HA LYS A 16 1.368 -1.129 -8.661 1.00 0.00 H ATOM 198 HB2 LYS A 16 -0.515 0.473 -9.543 1.00 0.00 H ATOM 199 HB3 LYS A 16 0.834 1.541 -9.908 1.00 0.00 H ATOM 200 HG2 LYS A 16 1.828 -0.531 -11.104 1.00 0.00 H ATOM 201 HG3 LYS A 16 0.166 -1.127 -11.072 1.00 0.00 H ATOM 202 HD2 LYS A 16 0.642 1.648 -12.029 1.00 0.00 H ATOM 203 HD3 LYS A 16 1.098 0.314 -13.092 1.00 0.00 H ATOM 204 HE2 LYS A 16 -1.587 0.258 -11.809 1.00 0.00 H ATOM 205 HE3 LYS A 16 -1.323 1.370 -13.151 1.00 0.00 H ATOM 206 HZ1 LYS A 16 -1.998 -1.242 -13.385 1.00 0.00 H ATOM 207 HZ2 LYS A 16 -0.328 -1.276 -13.656 1.00 0.00 H ATOM 208 HZ3 LYS A 16 -1.320 -0.294 -14.612 1.00 0.00 H ATOM 209 N GLU A 17 3.279 0.685 -7.352 1.00 0.00 N ATOM 210 CA GLU A 17 4.628 1.218 -7.200 1.00 0.00 C ATOM 211 C GLU A 17 5.507 0.254 -6.409 1.00 0.00 C ATOM 212 O GLU A 17 6.662 0.015 -6.763 1.00 0.00 O ATOM 213 CB GLU A 17 4.588 2.579 -6.502 1.00 0.00 C ATOM 214 CG GLU A 17 4.144 3.715 -7.409 1.00 0.00 C ATOM 215 CD GLU A 17 3.522 4.865 -6.641 1.00 0.00 C ATOM 216 OE1 GLU A 17 4.098 5.268 -5.608 1.00 0.00 O ATOM 217 OE2 GLU A 17 2.461 5.361 -7.071 1.00 0.00 O ATOM 218 H GLU A 17 2.764 0.453 -6.552 1.00 0.00 H ATOM 219 HA GLU A 17 5.048 1.342 -8.187 1.00 0.00 H ATOM 220 HB2 GLU A 17 3.904 2.522 -5.668 1.00 0.00 H ATOM 221 HB3 GLU A 17 5.576 2.808 -6.131 1.00 0.00 H ATOM 222 HG2 GLU A 17 5.003 4.085 -7.948 1.00 0.00 H ATOM 223 HG3 GLU A 17 3.417 3.335 -8.111 1.00 0.00 H ATOM 224 N CYS A 18 4.952 -0.298 -5.335 1.00 0.00 N ATOM 225 CA CYS A 18 5.684 -1.235 -4.491 1.00 0.00 C ATOM 226 C CYS A 18 5.038 -2.617 -4.526 1.00 0.00 C ATOM 227 O CYS A 18 5.721 -3.630 -4.674 1.00 0.00 O ATOM 228 CB CYS A 18 5.739 -0.722 -3.051 1.00 0.00 C ATOM 229 SG CYS A 18 4.105 -0.390 -2.317 1.00 0.00 S ATOM 230 H CYS A 18 4.027 -0.069 -5.103 1.00 0.00 H ATOM 231 HA CYS A 18 6.690 -1.312 -4.876 1.00 0.00 H ATOM 232 HB2 CYS A 18 6.232 -1.458 -2.433 1.00 0.00 H ATOM 233 HB3 CYS A 18 6.304 0.198 -3.026 1.00 0.00 H ATOM 234 N GLY A 19 3.716 -2.650 -4.389 1.00 0.00 N ATOM 235 CA GLY A 19 2.999 -3.912 -4.408 1.00 0.00 C ATOM 236 C GLY A 19 2.159 -4.120 -3.163 1.00 0.00 C ATOM 237 O GLY A 19 1.765 -5.244 -2.851 1.00 0.00 O ATOM 238 H GLY A 19 3.223 -1.810 -4.274 1.00 0.00 H ATOM 239 HA2 GLY A 19 2.354 -3.934 -5.273 1.00 0.00 H ATOM 240 HA3 GLY A 19 3.715 -4.718 -4.483 1.00 0.00 H ATOM 241 N LYS A 20 1.885 -3.034 -2.449 1.00 0.00 N ATOM 242 CA LYS A 20 1.086 -3.101 -1.230 1.00 0.00 C ATOM 243 C LYS A 20 -0.394 -3.272 -1.559 1.00 0.00 C ATOM 244 O LYS A 20 -0.855 -2.861 -2.623 1.00 0.00 O ATOM 245 CB LYS A 20 1.290 -1.837 -0.392 1.00 0.00 C ATOM 246 CG LYS A 20 1.136 -2.066 1.101 1.00 0.00 C ATOM 247 CD LYS A 20 2.452 -2.475 1.741 1.00 0.00 C ATOM 248 CE LYS A 20 2.322 -2.603 3.251 1.00 0.00 C ATOM 249 NZ LYS A 20 2.391 -1.278 3.928 1.00 0.00 N ATOM 250 H LYS A 20 2.227 -2.165 -2.748 1.00 0.00 H ATOM 251 HA LYS A 20 1.418 -3.956 -0.663 1.00 0.00 H ATOM 252 HB2 LYS A 20 2.283 -1.453 -0.576 1.00 0.00 H ATOM 253 HB3 LYS A 20 0.565 -1.096 -0.698 1.00 0.00 H ATOM 254 HG2 LYS A 20 0.793 -1.152 1.563 1.00 0.00 H ATOM 255 HG3 LYS A 20 0.409 -2.849 1.263 1.00 0.00 H ATOM 256 HD2 LYS A 20 2.759 -3.428 1.336 1.00 0.00 H ATOM 257 HD3 LYS A 20 3.200 -1.728 1.515 1.00 0.00 H ATOM 258 HE2 LYS A 20 1.374 -3.066 3.480 1.00 0.00 H ATOM 259 HE3 LYS A 20 3.125 -3.227 3.617 1.00 0.00 H ATOM 260 HZ1 LYS A 20 2.485 -1.406 4.955 1.00 0.00 H ATOM 261 HZ2 LYS A 20 1.526 -0.734 3.735 1.00 0.00 H ATOM 262 HZ3 LYS A 20 3.210 -0.741 3.579 1.00 0.00 H ATOM 263 N ALA A 21 -1.133 -3.881 -0.637 1.00 0.00 N ATOM 264 CA ALA A 21 -2.561 -4.103 -0.827 1.00 0.00 C ATOM 265 C ALA A 21 -3.378 -3.338 0.208 1.00 0.00 C ATOM 266 O ALA A 21 -2.922 -3.110 1.329 1.00 0.00 O ATOM 267 CB ALA A 21 -2.877 -5.590 -0.759 1.00 0.00 C ATOM 268 H ALA A 21 -0.708 -4.186 0.191 1.00 0.00 H ATOM 269 HA ALA A 21 -2.825 -3.749 -1.813 1.00 0.00 H ATOM 270 HB1 ALA A 21 -3.946 -5.727 -0.695 1.00 0.00 H ATOM 271 HB2 ALA A 21 -2.503 -6.077 -1.648 1.00 0.00 H ATOM 272 HB3 ALA A 21 -2.406 -6.018 0.113 1.00 0.00 H ATOM 273 N PHE A 22 -4.588 -2.943 -0.174 1.00 0.00 N ATOM 274 CA PHE A 22 -5.469 -2.202 0.721 1.00 0.00 C ATOM 275 C PHE A 22 -6.921 -2.634 0.535 1.00 0.00 C ATOM 276 O PHE A 22 -7.313 -3.084 -0.541 1.00 0.00 O ATOM 277 CB PHE A 22 -5.336 -0.698 0.471 1.00 0.00 C ATOM 278 CG PHE A 22 -3.939 -0.269 0.128 1.00 0.00 C ATOM 279 CD1 PHE A 22 -3.442 -0.441 -1.154 1.00 0.00 C ATOM 280 CD2 PHE A 22 -3.121 0.307 1.087 1.00 0.00 C ATOM 281 CE1 PHE A 22 -2.156 -0.047 -1.473 1.00 0.00 C ATOM 282 CE2 PHE A 22 -1.835 0.704 0.774 1.00 0.00 C ATOM 283 CZ PHE A 22 -1.352 0.526 -0.508 1.00 0.00 C ATOM 284 H PHE A 22 -4.896 -3.155 -1.081 1.00 0.00 H ATOM 285 HA PHE A 22 -5.168 -2.418 1.734 1.00 0.00 H ATOM 286 HB2 PHE A 22 -5.980 -0.419 -0.349 1.00 0.00 H ATOM 287 HB3 PHE A 22 -5.640 -0.166 1.360 1.00 0.00 H ATOM 288 HD1 PHE A 22 -4.071 -0.890 -1.910 1.00 0.00 H ATOM 289 HD2 PHE A 22 -3.498 0.446 2.090 1.00 0.00 H ATOM 290 HE1 PHE A 22 -1.781 -0.188 -2.476 1.00 0.00 H ATOM 291 HE2 PHE A 22 -1.208 1.151 1.530 1.00 0.00 H ATOM 292 HZ PHE A 22 -0.347 0.835 -0.755 1.00 0.00 H ATOM 293 N ARG A 23 -7.713 -2.493 1.593 1.00 0.00 N ATOM 294 CA ARG A 23 -9.121 -2.870 1.549 1.00 0.00 C ATOM 295 C ARG A 23 -9.972 -1.728 1.000 1.00 0.00 C ATOM 296 O ARG A 23 -10.942 -1.957 0.278 1.00 0.00 O ATOM 297 CB ARG A 23 -9.611 -3.261 2.944 1.00 0.00 C ATOM 298 CG ARG A 23 -8.943 -4.509 3.497 1.00 0.00 C ATOM 299 CD ARG A 23 -9.824 -5.204 4.524 1.00 0.00 C ATOM 300 NE ARG A 23 -9.711 -4.591 5.845 1.00 0.00 N ATOM 301 CZ ARG A 23 -10.399 -5.000 6.905 1.00 0.00 C ATOM 302 NH1 ARG A 23 -11.244 -6.016 6.800 1.00 0.00 N ATOM 303 NH2 ARG A 23 -10.242 -4.391 8.074 1.00 0.00 N ATOM 304 H ARG A 23 -7.342 -2.129 2.424 1.00 0.00 H ATOM 305 HA ARG A 23 -9.216 -3.722 0.892 1.00 0.00 H ATOM 306 HB2 ARG A 23 -9.415 -2.444 3.624 1.00 0.00 H ATOM 307 HB3 ARG A 23 -10.675 -3.436 2.903 1.00 0.00 H ATOM 308 HG2 ARG A 23 -8.751 -5.193 2.683 1.00 0.00 H ATOM 309 HG3 ARG A 23 -8.011 -4.231 3.964 1.00 0.00 H ATOM 310 HD2 ARG A 23 -10.851 -5.144 4.197 1.00 0.00 H ATOM 311 HD3 ARG A 23 -9.527 -6.240 4.591 1.00 0.00 H ATOM 312 HE ARG A 23 -9.092 -3.839 5.945 1.00 0.00 H ATOM 313 HH11 ARG A 23 -11.364 -6.476 5.921 1.00 0.00 H ATOM 314 HH12 ARG A 23 -11.760 -6.322 7.601 1.00 0.00 H ATOM 315 HH21 ARG A 23 -9.605 -3.625 8.157 1.00 0.00 H ATOM 316 HH22 ARG A 23 -10.760 -4.699 8.871 1.00 0.00 H ATOM 317 N GLN A 24 -9.601 -0.501 1.349 1.00 0.00 N ATOM 318 CA GLN A 24 -10.332 0.676 0.892 1.00 0.00 C ATOM 319 C GLN A 24 -9.420 1.612 0.106 1.00 0.00 C ATOM 320 O GLN A 24 -8.199 1.461 0.120 1.00 0.00 O ATOM 321 CB GLN A 24 -10.940 1.419 2.083 1.00 0.00 C ATOM 322 CG GLN A 24 -11.781 0.533 2.988 1.00 0.00 C ATOM 323 CD GLN A 24 -13.171 0.288 2.436 1.00 0.00 C ATOM 324 OE1 GLN A 24 -14.084 1.088 2.644 1.00 0.00 O ATOM 325 NE2 GLN A 24 -13.340 -0.822 1.727 1.00 0.00 N ATOM 326 H GLN A 24 -8.819 -0.383 1.927 1.00 0.00 H ATOM 327 HA GLN A 24 -11.128 0.341 0.244 1.00 0.00 H ATOM 328 HB2 GLN A 24 -10.141 1.844 2.673 1.00 0.00 H ATOM 329 HB3 GLN A 24 -11.567 2.216 1.713 1.00 0.00 H ATOM 330 HG2 GLN A 24 -11.283 -0.419 3.102 1.00 0.00 H ATOM 331 HG3 GLN A 24 -11.871 1.009 3.953 1.00 0.00 H ATOM 332 HE21 GLN A 24 -12.568 -1.413 1.603 1.00 0.00 H ATOM 333 HE22 GLN A 24 -14.229 -1.006 1.359 1.00 0.00 H ATOM 334 N ASN A 25 -10.021 2.579 -0.580 1.00 0.00 N ATOM 335 CA ASN A 25 -9.263 3.539 -1.373 1.00 0.00 C ATOM 336 C ASN A 25 -8.509 4.513 -0.473 1.00 0.00 C ATOM 337 O ASN A 25 -7.336 4.807 -0.705 1.00 0.00 O ATOM 338 CB ASN A 25 -10.196 4.309 -2.309 1.00 0.00 C ATOM 339 CG ASN A 25 -9.646 5.673 -2.680 1.00 0.00 C ATOM 340 OD1 ASN A 25 -10.014 6.686 -2.086 1.00 0.00 O ATOM 341 ND2 ASN A 25 -8.760 5.704 -3.668 1.00 0.00 N ATOM 342 H ASN A 25 -10.998 2.648 -0.552 1.00 0.00 H ATOM 343 HA ASN A 25 -8.548 2.988 -1.966 1.00 0.00 H ATOM 344 HB2 ASN A 25 -10.336 3.740 -3.216 1.00 0.00 H ATOM 345 HB3 ASN A 25 -11.151 4.446 -1.823 1.00 0.00 H ATOM 346 HD21 ASN A 25 -8.513 4.857 -4.097 1.00 0.00 H ATOM 347 HD22 ASN A 25 -8.387 6.572 -3.928 1.00 0.00 H ATOM 348 N ILE A 26 -9.191 5.010 0.554 1.00 0.00 N ATOM 349 CA ILE A 26 -8.585 5.949 1.489 1.00 0.00 C ATOM 350 C ILE A 26 -7.213 5.465 1.944 1.00 0.00 C ATOM 351 O ILE A 26 -6.303 6.264 2.170 1.00 0.00 O ATOM 352 CB ILE A 26 -9.477 6.166 2.726 1.00 0.00 C ATOM 353 CG1 ILE A 26 -8.766 7.060 3.744 1.00 0.00 C ATOM 354 CG2 ILE A 26 -9.846 4.830 3.353 1.00 0.00 C ATOM 355 CD1 ILE A 26 -9.699 7.674 4.765 1.00 0.00 C ATOM 356 H ILE A 26 -10.122 4.737 0.686 1.00 0.00 H ATOM 357 HA ILE A 26 -8.471 6.897 0.982 1.00 0.00 H ATOM 358 HB ILE A 26 -10.387 6.650 2.406 1.00 0.00 H ATOM 359 HG12 ILE A 26 -8.031 6.477 4.276 1.00 0.00 H ATOM 360 HG13 ILE A 26 -8.270 7.865 3.220 1.00 0.00 H ATOM 361 HG21 ILE A 26 -10.315 4.999 4.311 1.00 0.00 H ATOM 362 HG22 ILE A 26 -10.531 4.305 2.705 1.00 0.00 H ATOM 363 HG23 ILE A 26 -8.954 4.237 3.490 1.00 0.00 H ATOM 364 HD11 ILE A 26 -9.271 7.569 5.752 1.00 0.00 H ATOM 365 HD12 ILE A 26 -9.837 8.722 4.543 1.00 0.00 H ATOM 366 HD13 ILE A 26 -10.652 7.169 4.731 1.00 0.00 H ATOM 367 N HIS A 27 -7.069 4.150 2.075 1.00 0.00 N ATOM 368 CA HIS A 27 -5.806 3.558 2.501 1.00 0.00 C ATOM 369 C HIS A 27 -4.734 3.734 1.429 1.00 0.00 C ATOM 370 O HIS A 27 -3.644 4.237 1.704 1.00 0.00 O ATOM 371 CB HIS A 27 -5.994 2.072 2.811 1.00 0.00 C ATOM 372 CG HIS A 27 -6.474 1.807 4.205 1.00 0.00 C ATOM 373 ND1 HIS A 27 -7.195 0.684 4.551 1.00 0.00 N ATOM 374 CD2 HIS A 27 -6.330 2.526 5.342 1.00 0.00 C ATOM 375 CE1 HIS A 27 -7.476 0.725 5.841 1.00 0.00 C ATOM 376 NE2 HIS A 27 -6.962 1.833 6.345 1.00 0.00 N ATOM 377 H HIS A 27 -7.830 3.564 1.881 1.00 0.00 H ATOM 378 HA HIS A 27 -5.487 4.066 3.398 1.00 0.00 H ATOM 379 HB2 HIS A 27 -6.719 1.657 2.126 1.00 0.00 H ATOM 380 HB3 HIS A 27 -5.050 1.562 2.681 1.00 0.00 H ATOM 381 HD1 HIS A 27 -7.462 -0.035 3.942 1.00 0.00 H ATOM 382 HD2 HIS A 27 -5.815 3.471 5.443 1.00 0.00 H ATOM 383 HE1 HIS A 27 -8.031 -0.020 6.392 1.00 0.00 H ATOM 384 N LEU A 28 -5.051 3.318 0.209 1.00 0.00 N ATOM 385 CA LEU A 28 -4.115 3.429 -0.905 1.00 0.00 C ATOM 386 C LEU A 28 -3.614 4.862 -1.053 1.00 0.00 C ATOM 387 O LEU A 28 -2.409 5.113 -1.042 1.00 0.00 O ATOM 388 CB LEU A 28 -4.781 2.973 -2.204 1.00 0.00 C ATOM 389 CG LEU A 28 -4.004 3.253 -3.491 1.00 0.00 C ATOM 390 CD1 LEU A 28 -2.688 2.490 -3.496 1.00 0.00 C ATOM 391 CD2 LEU A 28 -4.839 2.886 -4.709 1.00 0.00 C ATOM 392 H LEU A 28 -5.935 2.926 0.051 1.00 0.00 H ATOM 393 HA LEU A 28 -3.274 2.786 -0.696 1.00 0.00 H ATOM 394 HB2 LEU A 28 -4.939 1.908 -2.138 1.00 0.00 H ATOM 395 HB3 LEU A 28 -5.737 3.473 -2.278 1.00 0.00 H ATOM 396 HG LEU A 28 -3.778 4.309 -3.545 1.00 0.00 H ATOM 397 HD11 LEU A 28 -2.878 1.446 -3.692 1.00 0.00 H ATOM 398 HD12 LEU A 28 -2.208 2.595 -2.534 1.00 0.00 H ATOM 399 HD13 LEU A 28 -2.043 2.890 -4.265 1.00 0.00 H ATOM 400 HD21 LEU A 28 -5.768 3.436 -4.687 1.00 0.00 H ATOM 401 HD22 LEU A 28 -5.048 1.826 -4.696 1.00 0.00 H ATOM 402 HD23 LEU A 28 -4.293 3.134 -5.608 1.00 0.00 H ATOM 403 N ALA A 29 -4.546 5.799 -1.189 1.00 0.00 N ATOM 404 CA ALA A 29 -4.199 7.207 -1.335 1.00 0.00 C ATOM 405 C ALA A 29 -3.403 7.703 -0.133 1.00 0.00 C ATOM 406 O ALA A 29 -2.649 8.672 -0.232 1.00 0.00 O ATOM 407 CB ALA A 29 -5.456 8.045 -1.519 1.00 0.00 C ATOM 408 H ALA A 29 -5.490 5.537 -1.190 1.00 0.00 H ATOM 409 HA ALA A 29 -3.593 7.311 -2.223 1.00 0.00 H ATOM 410 HB1 ALA A 29 -6.105 7.911 -0.667 1.00 0.00 H ATOM 411 HB2 ALA A 29 -5.184 9.087 -1.605 1.00 0.00 H ATOM 412 HB3 ALA A 29 -5.969 7.731 -2.416 1.00 0.00 H ATOM 413 N SER A 30 -3.574 7.034 1.003 1.00 0.00 N ATOM 414 CA SER A 30 -2.875 7.410 2.225 1.00 0.00 C ATOM 415 C SER A 30 -1.490 6.772 2.277 1.00 0.00 C ATOM 416 O SER A 30 -0.628 7.191 3.051 1.00 0.00 O ATOM 417 CB SER A 30 -3.687 6.992 3.452 1.00 0.00 C ATOM 418 OG SER A 30 -3.129 7.527 4.640 1.00 0.00 O ATOM 419 H SER A 30 -4.188 6.270 1.018 1.00 0.00 H ATOM 420 HA SER A 30 -2.763 8.484 2.227 1.00 0.00 H ATOM 421 HB2 SER A 30 -4.699 7.352 3.350 1.00 0.00 H ATOM 422 HB3 SER A 30 -3.695 5.914 3.525 1.00 0.00 H ATOM 423 HG SER A 30 -2.987 6.820 5.274 1.00 0.00 H ATOM 424 N HIS A 31 -1.283 5.754 1.447 1.00 0.00 N ATOM 425 CA HIS A 31 -0.002 5.057 1.397 1.00 0.00 C ATOM 426 C HIS A 31 0.882 5.623 0.290 1.00 0.00 C ATOM 427 O HIS A 31 2.012 6.044 0.538 1.00 0.00 O ATOM 428 CB HIS A 31 -0.221 3.560 1.175 1.00 0.00 C ATOM 429 CG HIS A 31 1.012 2.833 0.735 1.00 0.00 C ATOM 430 ND1 HIS A 31 1.942 2.325 1.618 1.00 0.00 N ATOM 431 CD2 HIS A 31 1.466 2.528 -0.503 1.00 0.00 C ATOM 432 CE1 HIS A 31 2.915 1.741 0.942 1.00 0.00 C ATOM 433 NE2 HIS A 31 2.650 1.850 -0.348 1.00 0.00 N ATOM 434 H HIS A 31 -2.008 5.465 0.855 1.00 0.00 H ATOM 435 HA HIS A 31 0.492 5.203 2.345 1.00 0.00 H ATOM 436 HB2 HIS A 31 -0.558 3.112 2.098 1.00 0.00 H ATOM 437 HB3 HIS A 31 -0.977 3.422 0.416 1.00 0.00 H ATOM 438 HD1 HIS A 31 1.896 2.386 2.595 1.00 0.00 H ATOM 439 HD2 HIS A 31 0.987 2.773 -1.441 1.00 0.00 H ATOM 440 HE1 HIS A 31 3.780 1.256 1.369 1.00 0.00 H ATOM 441 N LEU A 32 0.359 5.631 -0.932 1.00 0.00 N ATOM 442 CA LEU A 32 1.101 6.145 -2.078 1.00 0.00 C ATOM 443 C LEU A 32 1.968 7.335 -1.676 1.00 0.00 C ATOM 444 O LEU A 32 3.035 7.559 -2.248 1.00 0.00 O ATOM 445 CB LEU A 32 0.137 6.556 -3.192 1.00 0.00 C ATOM 446 CG LEU A 32 -0.588 5.414 -3.906 1.00 0.00 C ATOM 447 CD1 LEU A 32 -1.842 5.927 -4.596 1.00 0.00 C ATOM 448 CD2 LEU A 32 0.337 4.741 -4.910 1.00 0.00 C ATOM 449 H LEU A 32 -0.546 5.283 -1.067 1.00 0.00 H ATOM 450 HA LEU A 32 1.742 5.355 -2.440 1.00 0.00 H ATOM 451 HB2 LEU A 32 -0.611 7.203 -2.760 1.00 0.00 H ATOM 452 HB3 LEU A 32 0.702 7.104 -3.932 1.00 0.00 H ATOM 453 HG LEU A 32 -0.887 4.674 -3.177 1.00 0.00 H ATOM 454 HD11 LEU A 32 -2.108 5.261 -5.403 1.00 0.00 H ATOM 455 HD12 LEU A 32 -1.658 6.915 -4.991 1.00 0.00 H ATOM 456 HD13 LEU A 32 -2.653 5.971 -3.883 1.00 0.00 H ATOM 457 HD21 LEU A 32 0.457 5.378 -5.773 1.00 0.00 H ATOM 458 HD22 LEU A 32 -0.090 3.797 -5.215 1.00 0.00 H ATOM 459 HD23 LEU A 32 1.300 4.568 -4.452 1.00 0.00 H ATOM 460 N ARG A 33 1.503 8.092 -0.688 1.00 0.00 N ATOM 461 CA ARG A 33 2.236 9.258 -0.209 1.00 0.00 C ATOM 462 C ARG A 33 3.705 8.918 0.025 1.00 0.00 C ATOM 463 O ARG A 33 4.598 9.635 -0.427 1.00 0.00 O ATOM 464 CB ARG A 33 1.610 9.784 1.084 1.00 0.00 C ATOM 465 CG ARG A 33 1.564 8.755 2.201 1.00 0.00 C ATOM 466 CD ARG A 33 0.840 9.293 3.425 1.00 0.00 C ATOM 467 NE ARG A 33 1.497 10.477 3.973 1.00 0.00 N ATOM 468 CZ ARG A 33 0.871 11.392 4.706 1.00 0.00 C ATOM 469 NH1 ARG A 33 -0.420 11.259 4.978 1.00 0.00 N ATOM 470 NH2 ARG A 33 1.538 12.442 5.169 1.00 0.00 N ATOM 471 H ARG A 33 0.646 7.862 -0.272 1.00 0.00 H ATOM 472 HA ARG A 33 2.172 10.024 -0.967 1.00 0.00 H ATOM 473 HB2 ARG A 33 2.184 10.632 1.429 1.00 0.00 H ATOM 474 HB3 ARG A 33 0.600 10.105 0.877 1.00 0.00 H ATOM 475 HG2 ARG A 33 1.045 7.876 1.847 1.00 0.00 H ATOM 476 HG3 ARG A 33 2.574 8.492 2.477 1.00 0.00 H ATOM 477 HD2 ARG A 33 -0.171 9.552 3.145 1.00 0.00 H ATOM 478 HD3 ARG A 33 0.818 8.523 4.181 1.00 0.00 H ATOM 479 HE ARG A 33 2.450 10.595 3.784 1.00 0.00 H ATOM 480 HH11 ARG A 33 -0.924 10.468 4.631 1.00 0.00 H ATOM 481 HH12 ARG A 33 -0.888 11.948 5.531 1.00 0.00 H ATOM 482 HH21 ARG A 33 2.511 12.545 4.966 1.00 0.00 H ATOM 483 HH22 ARG A 33 1.066 13.129 5.720 1.00 0.00 H ATOM 484 N ILE A 34 3.946 7.821 0.735 1.00 0.00 N ATOM 485 CA ILE A 34 5.306 7.387 1.029 1.00 0.00 C ATOM 486 C ILE A 34 6.176 7.417 -0.223 1.00 0.00 C ATOM 487 O ILE A 34 7.398 7.546 -0.141 1.00 0.00 O ATOM 488 CB ILE A 34 5.328 5.965 1.620 1.00 0.00 C ATOM 489 CG1 ILE A 34 4.895 4.944 0.566 1.00 0.00 C ATOM 490 CG2 ILE A 34 4.426 5.886 2.843 1.00 0.00 C ATOM 491 CD1 ILE A 34 5.532 3.584 0.744 1.00 0.00 C ATOM 492 H ILE A 34 3.193 7.292 1.069 1.00 0.00 H ATOM 493 HA ILE A 34 5.722 8.065 1.760 1.00 0.00 H ATOM 494 HB ILE A 34 6.337 5.744 1.932 1.00 0.00 H ATOM 495 HG12 ILE A 34 3.825 4.817 0.614 1.00 0.00 H ATOM 496 HG13 ILE A 34 5.165 5.312 -0.413 1.00 0.00 H ATOM 497 HG21 ILE A 34 3.939 4.922 2.870 1.00 0.00 H ATOM 498 HG22 ILE A 34 5.019 6.014 3.736 1.00 0.00 H ATOM 499 HG23 ILE A 34 3.680 6.665 2.792 1.00 0.00 H ATOM 500 HD11 ILE A 34 5.401 3.257 1.766 1.00 0.00 H ATOM 501 HD12 ILE A 34 5.061 2.875 0.078 1.00 0.00 H ATOM 502 HD13 ILE A 34 6.586 3.647 0.519 1.00 0.00 H ATOM 503 N HIS A 35 5.538 7.301 -1.383 1.00 0.00 N ATOM 504 CA HIS A 35 6.253 7.318 -2.655 1.00 0.00 C ATOM 505 C HIS A 35 6.448 8.748 -3.149 1.00 0.00 C ATOM 506 O HIS A 35 7.480 9.079 -3.734 1.00 0.00 O ATOM 507 CB HIS A 35 5.494 6.502 -3.702 1.00 0.00 C ATOM 508 CG HIS A 35 5.457 5.034 -3.407 1.00 0.00 C ATOM 509 ND1 HIS A 35 6.284 4.122 -4.026 1.00 0.00 N ATOM 510 CD2 HIS A 35 4.687 4.322 -2.552 1.00 0.00 C ATOM 511 CE1 HIS A 35 6.024 2.911 -3.566 1.00 0.00 C ATOM 512 NE2 HIS A 35 5.058 3.005 -2.669 1.00 0.00 N ATOM 513 H HIS A 35 4.563 7.201 -1.385 1.00 0.00 H ATOM 514 HA HIS A 35 7.222 6.870 -2.496 1.00 0.00 H ATOM 515 HB2 HIS A 35 4.474 6.855 -3.753 1.00 0.00 H ATOM 516 HB3 HIS A 35 5.965 6.637 -4.665 1.00 0.00 H ATOM 517 HD1 HIS A 35 6.960 4.330 -4.704 1.00 0.00 H ATOM 518 HD2 HIS A 35 3.921 4.716 -1.897 1.00 0.00 H ATOM 519 HE1 HIS A 35 6.516 1.999 -3.870 1.00 0.00 H