ATOM 137 N ILE A 12 5.014 -7.823 -7.982 1.00 0.00 N ATOM 138 CA ILE A 12 4.463 -8.104 -6.662 1.00 0.00 C ATOM 139 C ILE A 12 5.555 -8.089 -5.597 1.00 0.00 C ATOM 140 O ILE A 12 6.676 -8.538 -5.836 1.00 0.00 O ATOM 141 CB ILE A 12 3.747 -9.467 -6.628 1.00 0.00 C ATOM 142 CG1 ILE A 12 2.844 -9.623 -7.853 1.00 0.00 C ATOM 143 CG2 ILE A 12 2.941 -9.609 -5.347 1.00 0.00 C ATOM 144 CD1 ILE A 12 2.077 -10.926 -7.875 1.00 0.00 C ATOM 145 H ILE A 12 5.685 -8.429 -8.359 1.00 0.00 H ATOM 146 HA ILE A 12 3.741 -7.334 -6.432 1.00 0.00 H ATOM 147 HB ILE A 12 4.497 -10.243 -6.642 1.00 0.00 H ATOM 148 HG12 ILE A 12 2.127 -8.817 -7.869 1.00 0.00 H ATOM 149 HG13 ILE A 12 3.450 -9.578 -8.746 1.00 0.00 H ATOM 150 HG21 ILE A 12 1.985 -9.120 -5.466 1.00 0.00 H ATOM 151 HG22 ILE A 12 2.784 -10.657 -5.135 1.00 0.00 H ATOM 152 HG23 ILE A 12 3.479 -9.153 -4.529 1.00 0.00 H ATOM 153 HD11 ILE A 12 1.089 -10.756 -8.279 1.00 0.00 H ATOM 154 HD12 ILE A 12 2.598 -11.640 -8.496 1.00 0.00 H ATOM 155 HD13 ILE A 12 1.994 -11.313 -6.872 1.00 0.00 H ATOM 156 N HIS A 13 5.219 -7.570 -4.420 1.00 0.00 N ATOM 157 CA HIS A 13 6.169 -7.499 -3.316 1.00 0.00 C ATOM 158 C HIS A 13 5.900 -8.599 -2.295 1.00 0.00 C ATOM 159 O HIS A 13 4.930 -8.535 -1.539 1.00 0.00 O ATOM 160 CB HIS A 13 6.097 -6.129 -2.639 1.00 0.00 C ATOM 161 CG HIS A 13 6.055 -4.986 -3.605 1.00 0.00 C ATOM 162 ND1 HIS A 13 6.823 -3.850 -3.460 1.00 0.00 N ATOM 163 CD2 HIS A 13 5.333 -4.808 -4.736 1.00 0.00 C ATOM 164 CE1 HIS A 13 6.573 -3.022 -4.459 1.00 0.00 C ATOM 165 NE2 HIS A 13 5.673 -3.579 -5.248 1.00 0.00 N ATOM 166 H HIS A 13 4.310 -7.228 -4.291 1.00 0.00 H ATOM 167 HA HIS A 13 7.160 -7.638 -3.723 1.00 0.00 H ATOM 168 HB2 HIS A 13 5.205 -6.083 -2.032 1.00 0.00 H ATOM 169 HB3 HIS A 13 6.964 -6.000 -2.008 1.00 0.00 H ATOM 170 HD2 HIS A 13 4.620 -5.502 -5.158 1.00 0.00 H ATOM 171 HE1 HIS A 13 7.028 -2.053 -4.606 1.00 0.00 H ATOM 172 HE2 HIS A 13 5.248 -3.144 -6.014 1.00 0.00 H ATOM 173 N TYR A 14 6.763 -9.608 -2.278 1.00 0.00 N ATOM 174 CA TYR A 14 6.616 -10.725 -1.351 1.00 0.00 C ATOM 175 C TYR A 14 7.110 -10.346 0.042 1.00 0.00 C ATOM 176 O TYR A 14 7.905 -11.064 0.647 1.00 0.00 O ATOM 177 CB TYR A 14 7.385 -11.945 -1.863 1.00 0.00 C ATOM 178 CG TYR A 14 6.974 -12.380 -3.251 1.00 0.00 C ATOM 179 CD1 TYR A 14 5.641 -12.618 -3.561 1.00 0.00 C ATOM 180 CD2 TYR A 14 7.921 -12.554 -4.254 1.00 0.00 C ATOM 181 CE1 TYR A 14 5.262 -13.018 -4.827 1.00 0.00 C ATOM 182 CE2 TYR A 14 7.550 -12.952 -5.524 1.00 0.00 C ATOM 183 CZ TYR A 14 6.220 -13.184 -5.805 1.00 0.00 C ATOM 184 OH TYR A 14 5.846 -13.580 -7.069 1.00 0.00 O ATOM 185 H TYR A 14 7.516 -9.604 -2.904 1.00 0.00 H ATOM 186 HA TYR A 14 5.566 -10.972 -1.294 1.00 0.00 H ATOM 187 HB2 TYR A 14 8.438 -11.713 -1.886 1.00 0.00 H ATOM 188 HB3 TYR A 14 7.219 -12.774 -1.192 1.00 0.00 H ATOM 189 HD1 TYR A 14 4.894 -12.488 -2.792 1.00 0.00 H ATOM 190 HD2 TYR A 14 8.962 -12.372 -4.030 1.00 0.00 H ATOM 191 HE1 TYR A 14 4.221 -13.199 -5.048 1.00 0.00 H ATOM 192 HE2 TYR A 14 8.300 -13.082 -6.290 1.00 0.00 H ATOM 193 HH TYR A 14 4.929 -13.341 -7.221 1.00 0.00 H ATOM 194 N ILE A 15 6.631 -9.212 0.543 1.00 0.00 N ATOM 195 CA ILE A 15 7.021 -8.738 1.865 1.00 0.00 C ATOM 196 C ILE A 15 6.144 -9.351 2.951 1.00 0.00 C ATOM 197 O ILE A 15 4.947 -9.566 2.751 1.00 0.00 O ATOM 198 CB ILE A 15 6.938 -7.203 1.959 1.00 0.00 C ATOM 199 CG1 ILE A 15 8.259 -6.571 1.518 1.00 0.00 C ATOM 200 CG2 ILE A 15 6.588 -6.777 3.377 1.00 0.00 C ATOM 201 CD1 ILE A 15 8.296 -6.211 0.049 1.00 0.00 C ATOM 202 H ILE A 15 6.000 -8.683 0.012 1.00 0.00 H ATOM 203 HA ILE A 15 8.046 -9.034 2.036 1.00 0.00 H ATOM 204 HB ILE A 15 6.150 -6.867 1.303 1.00 0.00 H ATOM 205 HG12 ILE A 15 8.426 -5.668 2.084 1.00 0.00 H ATOM 206 HG13 ILE A 15 9.065 -7.265 1.711 1.00 0.00 H ATOM 207 HG21 ILE A 15 6.608 -5.699 3.445 1.00 0.00 H ATOM 208 HG22 ILE A 15 5.601 -7.135 3.626 1.00 0.00 H ATOM 209 HG23 ILE A 15 7.308 -7.194 4.066 1.00 0.00 H ATOM 210 HD11 ILE A 15 8.130 -7.100 -0.544 1.00 0.00 H ATOM 211 HD12 ILE A 15 7.524 -5.489 -0.165 1.00 0.00 H ATOM 212 HD13 ILE A 15 9.260 -5.791 -0.196 1.00 0.00 H ATOM 213 N LYS A 16 6.744 -9.629 4.103 1.00 0.00 N ATOM 214 CA LYS A 16 6.017 -10.215 5.223 1.00 0.00 C ATOM 215 C LYS A 16 5.047 -11.289 4.741 1.00 0.00 C ATOM 216 O LYS A 16 3.973 -11.469 5.313 1.00 0.00 O ATOM 217 CB LYS A 16 5.256 -9.130 5.986 1.00 0.00 C ATOM 218 CG LYS A 16 6.159 -8.094 6.634 1.00 0.00 C ATOM 219 CD LYS A 16 6.811 -8.634 7.895 1.00 0.00 C ATOM 220 CE LYS A 16 7.892 -7.695 8.409 1.00 0.00 C ATOM 221 NZ LYS A 16 8.868 -8.399 9.286 1.00 0.00 N ATOM 222 H LYS A 16 7.701 -9.436 4.202 1.00 0.00 H ATOM 223 HA LYS A 16 6.739 -10.670 5.885 1.00 0.00 H ATOM 224 HB2 LYS A 16 4.594 -8.622 5.301 1.00 0.00 H ATOM 225 HB3 LYS A 16 4.667 -9.598 6.762 1.00 0.00 H ATOM 226 HG2 LYS A 16 6.931 -7.814 5.933 1.00 0.00 H ATOM 227 HG3 LYS A 16 5.570 -7.224 6.889 1.00 0.00 H ATOM 228 HD2 LYS A 16 6.058 -8.749 8.659 1.00 0.00 H ATOM 229 HD3 LYS A 16 7.256 -9.595 7.677 1.00 0.00 H ATOM 230 HE2 LYS A 16 8.419 -7.276 7.565 1.00 0.00 H ATOM 231 HE3 LYS A 16 7.423 -6.901 8.971 1.00 0.00 H ATOM 232 HZ1 LYS A 16 8.365 -8.982 9.985 1.00 0.00 H ATOM 233 HZ2 LYS A 16 9.459 -7.708 9.791 1.00 0.00 H ATOM 234 HZ3 LYS A 16 9.483 -9.013 8.716 1.00 0.00 H ATOM 235 N ASN A 17 5.435 -11.999 3.686 1.00 0.00 N ATOM 236 CA ASN A 17 4.598 -13.055 3.128 1.00 0.00 C ATOM 237 C ASN A 17 3.300 -12.483 2.568 1.00 0.00 C ATOM 238 O ASN A 17 2.228 -13.067 2.733 1.00 0.00 O ATOM 239 CB ASN A 17 4.286 -14.106 4.197 1.00 0.00 C ATOM 240 CG ASN A 17 5.304 -15.230 4.216 1.00 0.00 C ATOM 241 OD1 ASN A 17 6.491 -15.005 4.448 1.00 0.00 O ATOM 242 ND2 ASN A 17 4.841 -16.451 3.970 1.00 0.00 N ATOM 243 H ASN A 17 6.302 -11.809 3.273 1.00 0.00 H ATOM 244 HA ASN A 17 5.147 -13.524 2.326 1.00 0.00 H ATOM 245 HB2 ASN A 17 4.283 -13.633 5.168 1.00 0.00 H ATOM 246 HB3 ASN A 17 3.312 -14.529 4.004 1.00 0.00 H ATOM 247 HD21 ASN A 17 3.883 -16.556 3.793 1.00 0.00 H ATOM 248 HD22 ASN A 17 5.476 -17.196 3.978 1.00 0.00 H ATOM 249 N HIS A 18 3.403 -11.337 1.903 1.00 0.00 N ATOM 250 CA HIS A 18 2.238 -10.685 1.316 1.00 0.00 C ATOM 251 C HIS A 18 2.398 -10.540 -0.194 1.00 0.00 C ATOM 252 O HIS A 18 3.432 -10.902 -0.754 1.00 0.00 O ATOM 253 CB HIS A 18 2.021 -9.312 1.953 1.00 0.00 C ATOM 254 CG HIS A 18 1.286 -9.365 3.257 1.00 0.00 C ATOM 255 ND1 HIS A 18 -0.087 -9.279 3.351 1.00 0.00 N ATOM 256 CD2 HIS A 18 1.743 -9.497 4.525 1.00 0.00 C ATOM 257 CE1 HIS A 18 -0.443 -9.354 4.621 1.00 0.00 C ATOM 258 NE2 HIS A 18 0.647 -9.487 5.353 1.00 0.00 N ATOM 259 H HIS A 18 4.284 -10.920 1.804 1.00 0.00 H ATOM 260 HA HIS A 18 1.376 -11.305 1.516 1.00 0.00 H ATOM 261 HB2 HIS A 18 2.980 -8.850 2.131 1.00 0.00 H ATOM 262 HB3 HIS A 18 1.449 -8.694 1.274 1.00 0.00 H ATOM 263 HD2 HIS A 18 2.775 -9.592 4.829 1.00 0.00 H ATOM 264 HE1 HIS A 18 -1.455 -9.315 4.997 1.00 0.00 H ATOM 265 HE2 HIS A 18 0.674 -9.480 6.333 1.00 0.00 H ATOM 266 N GLU A 19 1.369 -10.009 -0.845 1.00 0.00 N ATOM 267 CA GLU A 19 1.397 -9.817 -2.291 1.00 0.00 C ATOM 268 C GLU A 19 1.184 -8.350 -2.650 1.00 0.00 C ATOM 269 O GLU A 19 0.708 -8.029 -3.740 1.00 0.00 O ATOM 270 CB GLU A 19 0.326 -10.680 -2.962 1.00 0.00 C ATOM 271 CG GLU A 19 0.793 -12.088 -3.287 1.00 0.00 C ATOM 272 CD GLU A 19 1.067 -12.913 -2.045 1.00 0.00 C ATOM 273 OE1 GLU A 19 0.474 -12.610 -0.989 1.00 0.00 O ATOM 274 OE2 GLU A 19 1.874 -13.864 -2.129 1.00 0.00 O ATOM 275 H GLU A 19 0.572 -9.739 -0.343 1.00 0.00 H ATOM 276 HA GLU A 19 2.368 -10.125 -2.647 1.00 0.00 H ATOM 277 HB2 GLU A 19 -0.528 -10.748 -2.305 1.00 0.00 H ATOM 278 HB3 GLU A 19 0.023 -10.203 -3.883 1.00 0.00 H ATOM 279 HG2 GLU A 19 0.030 -12.583 -3.868 1.00 0.00 H ATOM 280 HG3 GLU A 19 1.703 -12.027 -3.868 1.00 0.00 H ATOM 281 N PHE A 20 1.538 -7.463 -1.726 1.00 0.00 N ATOM 282 CA PHE A 20 1.384 -6.029 -1.943 1.00 0.00 C ATOM 283 C PHE A 20 1.715 -5.660 -3.387 1.00 0.00 C ATOM 284 O PHE A 20 2.873 -5.715 -3.802 1.00 0.00 O ATOM 285 CB PHE A 20 2.284 -5.247 -0.985 1.00 0.00 C ATOM 286 CG PHE A 20 1.922 -5.431 0.461 1.00 0.00 C ATOM 287 CD1 PHE A 20 0.633 -5.182 0.904 1.00 0.00 C ATOM 288 CD2 PHE A 20 2.872 -5.853 1.378 1.00 0.00 C ATOM 289 CE1 PHE A 20 0.298 -5.349 2.234 1.00 0.00 C ATOM 290 CE2 PHE A 20 2.543 -6.023 2.709 1.00 0.00 C ATOM 291 CZ PHE A 20 1.254 -5.771 3.138 1.00 0.00 C ATOM 292 H PHE A 20 1.911 -7.780 -0.877 1.00 0.00 H ATOM 293 HA PHE A 20 0.355 -5.774 -1.747 1.00 0.00 H ATOM 294 HB2 PHE A 20 3.306 -5.573 -1.115 1.00 0.00 H ATOM 295 HB3 PHE A 20 2.213 -4.194 -1.216 1.00 0.00 H ATOM 296 HD1 PHE A 20 -0.115 -4.853 0.198 1.00 0.00 H ATOM 297 HD2 PHE A 20 3.881 -6.050 1.043 1.00 0.00 H ATOM 298 HE1 PHE A 20 -0.710 -5.153 2.567 1.00 0.00 H ATOM 299 HE2 PHE A 20 3.293 -6.352 3.413 1.00 0.00 H ATOM 300 HZ PHE A 20 0.995 -5.903 4.178 1.00 0.00 H ATOM 301 N ILE A 21 0.691 -5.283 -4.145 1.00 0.00 N ATOM 302 CA ILE A 21 0.873 -4.904 -5.541 1.00 0.00 C ATOM 303 C ILE A 21 0.693 -3.402 -5.730 1.00 0.00 C ATOM 304 O ILE A 21 -0.322 -2.832 -5.327 1.00 0.00 O ATOM 305 CB ILE A 21 -0.113 -5.648 -6.459 1.00 0.00 C ATOM 306 CG1 ILE A 21 0.381 -7.069 -6.730 1.00 0.00 C ATOM 307 CG2 ILE A 21 -0.299 -4.887 -7.763 1.00 0.00 C ATOM 308 CD1 ILE A 21 -0.328 -7.747 -7.883 1.00 0.00 C ATOM 309 H ILE A 21 -0.208 -5.258 -3.756 1.00 0.00 H ATOM 310 HA ILE A 21 1.878 -5.174 -5.831 1.00 0.00 H ATOM 311 HB ILE A 21 -1.070 -5.696 -5.959 1.00 0.00 H ATOM 312 HG12 ILE A 21 1.434 -7.039 -6.962 1.00 0.00 H ATOM 313 HG13 ILE A 21 0.229 -7.671 -5.846 1.00 0.00 H ATOM 314 HG21 ILE A 21 -0.954 -5.446 -8.417 1.00 0.00 H ATOM 315 HG22 ILE A 21 -0.736 -3.922 -7.558 1.00 0.00 H ATOM 316 HG23 ILE A 21 0.659 -4.754 -8.243 1.00 0.00 H ATOM 317 HD11 ILE A 21 0.001 -8.774 -7.954 1.00 0.00 H ATOM 318 HD12 ILE A 21 -1.394 -7.722 -7.714 1.00 0.00 H ATOM 319 HD13 ILE A 21 -0.095 -7.231 -8.802 1.00 0.00 H ATOM 320 N ALA A 22 1.683 -2.765 -6.346 1.00 0.00 N ATOM 321 CA ALA A 22 1.632 -1.329 -6.593 1.00 0.00 C ATOM 322 C ALA A 22 0.267 -0.912 -7.128 1.00 0.00 C ATOM 323 O ALA A 22 -0.193 -1.418 -8.153 1.00 0.00 O ATOM 324 CB ALA A 22 2.729 -0.921 -7.566 1.00 0.00 C ATOM 325 H ALA A 22 2.466 -3.274 -6.643 1.00 0.00 H ATOM 326 HA ALA A 22 1.810 -0.823 -5.655 1.00 0.00 H ATOM 327 HB1 ALA A 22 2.324 -0.874 -8.565 1.00 0.00 H ATOM 328 HB2 ALA A 22 3.114 0.048 -7.286 1.00 0.00 H ATOM 329 HB3 ALA A 22 3.526 -1.649 -7.534 1.00 0.00 H ATOM 330 N THR A 23 -0.382 0.014 -6.427 1.00 0.00 N ATOM 331 CA THR A 23 -1.696 0.498 -6.830 1.00 0.00 C ATOM 332 C THR A 23 -1.862 1.977 -6.502 1.00 0.00 C ATOM 333 O THR A 23 -1.322 2.467 -5.510 1.00 0.00 O ATOM 334 CB THR A 23 -2.822 -0.298 -6.144 1.00 0.00 C ATOM 335 OG1 THR A 23 -4.079 -0.007 -6.766 1.00 0.00 O ATOM 336 CG2 THR A 23 -2.895 0.036 -4.662 1.00 0.00 C ATOM 337 H THR A 23 0.036 0.379 -5.619 1.00 0.00 H ATOM 338 HA THR A 23 -1.788 0.363 -7.898 1.00 0.00 H ATOM 339 HB THR A 23 -2.613 -1.353 -6.250 1.00 0.00 H ATOM 340 HG1 THR A 23 -4.236 0.941 -6.740 1.00 0.00 H ATOM 341 HG21 THR A 23 -3.849 -0.281 -4.268 1.00 0.00 H ATOM 342 HG22 THR A 23 -2.787 1.102 -4.527 1.00 0.00 H ATOM 343 HG23 THR A 23 -2.101 -0.476 -4.137 1.00 0.00 H ATOM 344 N PHE A 24 -2.612 2.683 -7.340 1.00 0.00 N ATOM 345 CA PHE A 24 -2.849 4.108 -7.139 1.00 0.00 C ATOM 346 C PHE A 24 -4.212 4.347 -6.496 1.00 0.00 C ATOM 347 O PHE A 24 -5.252 4.166 -7.130 1.00 0.00 O ATOM 348 CB PHE A 24 -2.765 4.854 -8.473 1.00 0.00 C ATOM 349 CG PHE A 24 -2.719 6.348 -8.323 1.00 0.00 C ATOM 350 CD1 PHE A 24 -1.534 6.990 -8.003 1.00 0.00 C ATOM 351 CD2 PHE A 24 -3.863 7.110 -8.499 1.00 0.00 C ATOM 352 CE1 PHE A 24 -1.489 8.364 -7.864 1.00 0.00 C ATOM 353 CE2 PHE A 24 -3.824 8.484 -8.362 1.00 0.00 C ATOM 354 CZ PHE A 24 -2.636 9.112 -8.042 1.00 0.00 C ATOM 355 H PHE A 24 -3.017 2.236 -8.114 1.00 0.00 H ATOM 356 HA PHE A 24 -2.082 4.481 -6.479 1.00 0.00 H ATOM 357 HB2 PHE A 24 -1.870 4.546 -8.993 1.00 0.00 H ATOM 358 HB3 PHE A 24 -3.628 4.605 -9.071 1.00 0.00 H ATOM 359 HD1 PHE A 24 -0.636 6.405 -7.862 1.00 0.00 H ATOM 360 HD2 PHE A 24 -4.793 6.620 -8.749 1.00 0.00 H ATOM 361 HE1 PHE A 24 -0.558 8.852 -7.614 1.00 0.00 H ATOM 362 HE2 PHE A 24 -4.722 9.068 -8.503 1.00 0.00 H ATOM 363 HZ PHE A 24 -2.603 10.186 -7.935 1.00 0.00 H ATOM 436 N PHE A 30 -8.009 4.013 4.159 1.00 0.00 N ATOM 437 CA PHE A 30 -7.626 3.866 5.558 1.00 0.00 C ATOM 438 C PHE A 30 -6.529 2.818 5.715 1.00 0.00 C ATOM 439 O PHE A 30 -6.793 1.616 5.682 1.00 0.00 O ATOM 440 CB PHE A 30 -8.842 3.479 6.403 1.00 0.00 C ATOM 441 CG PHE A 30 -8.621 3.638 7.880 1.00 0.00 C ATOM 442 CD1 PHE A 30 -8.386 4.889 8.428 1.00 0.00 C ATOM 443 CD2 PHE A 30 -8.649 2.537 8.720 1.00 0.00 C ATOM 444 CE1 PHE A 30 -8.182 5.038 9.786 1.00 0.00 C ATOM 445 CE2 PHE A 30 -8.446 2.680 10.080 1.00 0.00 C ATOM 446 CZ PHE A 30 -8.213 3.933 10.614 1.00 0.00 C ATOM 447 H PHE A 30 -8.680 3.408 3.779 1.00 0.00 H ATOM 448 HA PHE A 30 -7.250 4.818 5.900 1.00 0.00 H ATOM 449 HB2 PHE A 30 -9.679 4.102 6.123 1.00 0.00 H ATOM 450 HB3 PHE A 30 -9.089 2.445 6.212 1.00 0.00 H ATOM 451 HD1 PHE A 30 -8.363 5.754 7.782 1.00 0.00 H ATOM 452 HD2 PHE A 30 -8.831 1.556 8.304 1.00 0.00 H ATOM 453 HE1 PHE A 30 -8.001 6.018 10.201 1.00 0.00 H ATOM 454 HE2 PHE A 30 -8.471 1.813 10.724 1.00 0.00 H ATOM 455 HZ PHE A 30 -8.054 4.047 11.675 1.00 0.00 H ATOM 456 N CYS A 31 -5.296 3.282 5.886 1.00 0.00 N ATOM 457 CA CYS A 31 -4.156 2.387 6.048 1.00 0.00 C ATOM 458 C CYS A 31 -4.370 1.443 7.227 1.00 0.00 C ATOM 459 O CYS A 31 -5.214 1.688 8.088 1.00 0.00 O ATOM 460 CB CYS A 31 -2.872 3.193 6.251 1.00 0.00 C ATOM 461 SG CYS A 31 -1.384 2.171 6.497 1.00 0.00 S ATOM 462 H CYS A 31 -5.148 4.251 5.904 1.00 0.00 H ATOM 463 HA CYS A 31 -4.064 1.801 5.146 1.00 0.00 H ATOM 464 HB2 CYS A 31 -2.704 3.813 5.382 1.00 0.00 H ATOM 465 HB3 CYS A 31 -2.986 3.824 7.120 1.00 0.00 H ATOM 466 N SER A 32 -3.597 0.360 7.259 1.00 0.00 N ATOM 467 CA SER A 32 -3.704 -0.622 8.330 1.00 0.00 C ATOM 468 C SER A 32 -2.593 -0.429 9.358 1.00 0.00 C ATOM 469 O SER A 32 -2.799 -0.622 10.556 1.00 0.00 O ATOM 470 CB SER A 32 -3.643 -2.040 7.759 1.00 0.00 C ATOM 471 OG SER A 32 -3.552 -3.004 8.793 1.00 0.00 O ATOM 472 H SER A 32 -2.943 0.219 6.543 1.00 0.00 H ATOM 473 HA SER A 32 -4.657 -0.481 8.817 1.00 0.00 H ATOM 474 HB2 SER A 32 -4.535 -2.231 7.181 1.00 0.00 H ATOM 475 HB3 SER A 32 -2.775 -2.131 7.120 1.00 0.00 H ATOM 476 HG SER A 32 -4.431 -3.213 9.114 1.00 0.00 H ATOM 477 N VAL A 33 -1.413 -0.045 8.880 1.00 0.00 N ATOM 478 CA VAL A 33 -0.268 0.176 9.755 1.00 0.00 C ATOM 479 C VAL A 33 -0.432 1.460 10.560 1.00 0.00 C ATOM 480 O VAL A 33 -0.661 1.423 11.769 1.00 0.00 O ATOM 481 CB VAL A 33 1.045 0.250 8.954 1.00 0.00 C ATOM 482 CG1 VAL A 33 2.200 0.657 9.857 1.00 0.00 C ATOM 483 CG2 VAL A 33 1.331 -1.082 8.277 1.00 0.00 C ATOM 484 H VAL A 33 -1.311 0.092 7.915 1.00 0.00 H ATOM 485 HA VAL A 33 -0.203 -0.659 10.438 1.00 0.00 H ATOM 486 HB VAL A 33 0.934 1.003 8.188 1.00 0.00 H ATOM 487 HG11 VAL A 33 2.236 -0.002 10.713 1.00 0.00 H ATOM 488 HG12 VAL A 33 3.127 0.589 9.309 1.00 0.00 H ATOM 489 HG13 VAL A 33 2.052 1.673 10.193 1.00 0.00 H ATOM 490 HG21 VAL A 33 0.732 -1.168 7.382 1.00 0.00 H ATOM 491 HG22 VAL A 33 2.377 -1.135 8.017 1.00 0.00 H ATOM 492 HG23 VAL A 33 1.086 -1.890 8.952 1.00 0.00 H ATOM 493 N CYS A 34 -0.315 2.597 9.881 1.00 0.00 N ATOM 494 CA CYS A 34 -0.451 3.894 10.531 1.00 0.00 C ATOM 495 C CYS A 34 -1.912 4.333 10.571 1.00 0.00 C ATOM 496 O CYS A 34 -2.341 5.021 11.498 1.00 0.00 O ATOM 497 CB CYS A 34 0.388 4.945 9.802 1.00 0.00 C ATOM 498 SG CYS A 34 -0.261 5.410 8.164 1.00 0.00 S ATOM 499 H CYS A 34 -0.133 2.562 8.918 1.00 0.00 H ATOM 500 HA CYS A 34 -0.090 3.797 11.544 1.00 0.00 H ATOM 501 HB2 CYS A 34 0.433 5.840 10.403 1.00 0.00 H ATOM 502 HB3 CYS A 34 1.388 4.561 9.662 1.00 0.00 H ATOM 503 N LYS A 35 -2.673 3.931 9.558 1.00 0.00 N ATOM 504 CA LYS A 35 -4.086 4.280 9.476 1.00 0.00 C ATOM 505 C LYS A 35 -4.263 5.758 9.144 1.00 0.00 C ATOM 506 O LYS A 35 -5.070 6.450 9.763 1.00 0.00 O ATOM 507 CB LYS A 35 -4.791 3.954 10.796 1.00 0.00 C ATOM 508 CG LYS A 35 -4.413 2.600 11.369 1.00 0.00 C ATOM 509 CD LYS A 35 -5.547 2.005 12.187 1.00 0.00 C ATOM 510 CE LYS A 35 -5.494 2.468 13.634 1.00 0.00 C ATOM 511 NZ LYS A 35 -6.548 1.821 14.463 1.00 0.00 N ATOM 512 H LYS A 35 -2.273 3.383 8.849 1.00 0.00 H ATOM 513 HA LYS A 35 -4.528 3.690 8.688 1.00 0.00 H ATOM 514 HB2 LYS A 35 -4.536 4.713 11.521 1.00 0.00 H ATOM 515 HB3 LYS A 35 -5.859 3.968 10.632 1.00 0.00 H ATOM 516 HG2 LYS A 35 -4.178 1.928 10.557 1.00 0.00 H ATOM 517 HG3 LYS A 35 -3.546 2.716 12.005 1.00 0.00 H ATOM 518 HD2 LYS A 35 -6.489 2.312 11.757 1.00 0.00 H ATOM 519 HD3 LYS A 35 -5.471 0.927 12.159 1.00 0.00 H ATOM 520 HE2 LYS A 35 -4.525 2.222 14.042 1.00 0.00 H ATOM 521 HE3 LYS A 35 -5.633 3.539 13.660 1.00 0.00 H ATOM 522 HZ1 LYS A 35 -6.247 1.783 15.458 1.00 0.00 H ATOM 523 HZ2 LYS A 35 -6.722 0.852 14.128 1.00 0.00 H ATOM 524 HZ3 LYS A 35 -7.434 2.361 14.401 1.00 0.00 H ATOM 676 N GLY A 45 0.734 4.048 -3.001 1.00 0.00 N ATOM 677 CA GLY A 45 1.084 3.205 -1.873 1.00 0.00 C ATOM 678 C GLY A 45 1.160 1.738 -2.247 1.00 0.00 C ATOM 679 O GLY A 45 1.736 1.381 -3.275 1.00 0.00 O ATOM 680 H GLY A 45 -0.065 3.847 -3.531 1.00 0.00 H ATOM 681 HA2 GLY A 45 2.043 3.518 -1.488 1.00 0.00 H ATOM 682 HA3 GLY A 45 0.339 3.330 -1.101 1.00 0.00 H ATOM 683 N TYR A 46 0.578 0.885 -1.411 1.00 0.00 N ATOM 684 CA TYR A 46 0.585 -0.552 -1.658 1.00 0.00 C ATOM 685 C TYR A 46 -0.723 -1.190 -1.201 1.00 0.00 C ATOM 686 O TYR A 46 -1.321 -0.767 -0.212 1.00 0.00 O ATOM 687 CB TYR A 46 1.765 -1.207 -0.937 1.00 0.00 C ATOM 688 CG TYR A 46 3.113 -0.802 -1.488 1.00 0.00 C ATOM 689 CD1 TYR A 46 3.340 -0.753 -2.858 1.00 0.00 C ATOM 690 CD2 TYR A 46 4.159 -0.464 -0.638 1.00 0.00 C ATOM 691 CE1 TYR A 46 4.571 -0.384 -3.365 1.00 0.00 C ATOM 692 CE2 TYR A 46 5.392 -0.092 -1.136 1.00 0.00 C ATOM 693 CZ TYR A 46 5.593 -0.054 -2.500 1.00 0.00 C ATOM 694 OH TYR A 46 6.820 0.317 -3.001 1.00 0.00 O ATOM 695 H TYR A 46 0.134 1.229 -0.608 1.00 0.00 H ATOM 696 HA TYR A 46 0.695 -0.705 -2.721 1.00 0.00 H ATOM 697 HB2 TYR A 46 1.737 -0.934 0.106 1.00 0.00 H ATOM 698 HB3 TYR A 46 1.679 -2.281 -1.025 1.00 0.00 H ATOM 699 HD1 TYR A 46 2.537 -1.013 -3.532 1.00 0.00 H ATOM 700 HD2 TYR A 46 3.999 -0.495 0.430 1.00 0.00 H ATOM 701 HE1 TYR A 46 4.728 -0.353 -4.433 1.00 0.00 H ATOM 702 HE2 TYR A 46 6.194 0.167 -0.459 1.00 0.00 H ATOM 703 HH TYR A 46 6.835 1.267 -3.140 1.00 0.00 H ATOM 704 N LYS A 47 -1.160 -2.211 -1.929 1.00 0.00 N ATOM 705 CA LYS A 47 -2.397 -2.911 -1.600 1.00 0.00 C ATOM 706 C LYS A 47 -2.292 -4.393 -1.947 1.00 0.00 C ATOM 707 O LYS A 47 -2.065 -4.756 -3.102 1.00 0.00 O ATOM 708 CB LYS A 47 -3.577 -2.284 -2.347 1.00 0.00 C ATOM 709 CG LYS A 47 -4.848 -3.114 -2.282 1.00 0.00 C ATOM 710 CD LYS A 47 -6.073 -2.283 -2.626 1.00 0.00 C ATOM 711 CE LYS A 47 -7.354 -2.971 -2.180 1.00 0.00 C ATOM 712 NZ LYS A 47 -7.485 -2.992 -0.697 1.00 0.00 N ATOM 713 H LYS A 47 -0.639 -2.502 -2.707 1.00 0.00 H ATOM 714 HA LYS A 47 -2.561 -2.814 -0.538 1.00 0.00 H ATOM 715 HB2 LYS A 47 -3.782 -1.314 -1.921 1.00 0.00 H ATOM 716 HB3 LYS A 47 -3.305 -2.161 -3.386 1.00 0.00 H ATOM 717 HG2 LYS A 47 -4.771 -3.929 -2.984 1.00 0.00 H ATOM 718 HG3 LYS A 47 -4.959 -3.507 -1.281 1.00 0.00 H ATOM 719 HD2 LYS A 47 -5.999 -1.327 -2.130 1.00 0.00 H ATOM 720 HD3 LYS A 47 -6.108 -2.135 -3.696 1.00 0.00 H ATOM 721 HE2 LYS A 47 -8.196 -2.440 -2.599 1.00 0.00 H ATOM 722 HE3 LYS A 47 -7.350 -3.986 -2.548 1.00 0.00 H ATOM 723 HZ1 LYS A 47 -7.268 -2.054 -0.305 1.00 0.00 H ATOM 724 HZ2 LYS A 47 -6.826 -3.687 -0.291 1.00 0.00 H ATOM 725 HZ3 LYS A 47 -8.455 -3.253 -0.427 1.00 0.00 H ATOM 726 N CYS A 48 -2.460 -5.245 -0.942 1.00 0.00 N ATOM 727 CA CYS A 48 -2.386 -6.687 -1.140 1.00 0.00 C ATOM 728 C CYS A 48 -3.629 -7.202 -1.859 1.00 0.00 C ATOM 729 O CYS A 48 -4.746 -7.081 -1.355 1.00 0.00 O ATOM 730 CB CYS A 48 -2.229 -7.400 0.205 1.00 0.00 C ATOM 731 SG CYS A 48 -1.826 -9.171 0.065 1.00 0.00 S ATOM 732 H CYS A 48 -2.640 -4.895 -0.043 1.00 0.00 H ATOM 733 HA CYS A 48 -1.520 -6.894 -1.750 1.00 0.00 H ATOM 734 HB2 CYS A 48 -1.435 -6.927 0.764 1.00 0.00 H ATOM 735 HB3 CYS A 48 -3.153 -7.315 0.758 1.00 0.00 H ATOM 736 N ARG A 49 -3.427 -7.779 -3.040 1.00 0.00 N ATOM 737 CA ARG A 49 -4.530 -8.312 -3.828 1.00 0.00 C ATOM 738 C ARG A 49 -4.997 -9.655 -3.275 1.00 0.00 C ATOM 739 O ARG A 49 -5.800 -10.348 -3.898 1.00 0.00 O ATOM 740 CB ARG A 49 -4.111 -8.469 -5.291 1.00 0.00 C ATOM 741 CG ARG A 49 -2.787 -9.192 -5.471 1.00 0.00 C ATOM 742 CD ARG A 49 -2.685 -9.838 -6.843 1.00 0.00 C ATOM 743 NE ARG A 49 -3.509 -11.041 -6.944 1.00 0.00 N ATOM 744 CZ ARG A 49 -3.994 -11.505 -8.090 1.00 0.00 C ATOM 745 NH1 ARG A 49 -3.741 -10.871 -9.226 1.00 0.00 N ATOM 746 NH2 ARG A 49 -4.736 -12.605 -8.100 1.00 0.00 N ATOM 747 H ARG A 49 -2.514 -7.846 -3.389 1.00 0.00 H ATOM 748 HA ARG A 49 -5.349 -7.609 -3.772 1.00 0.00 H ATOM 749 HB2 ARG A 49 -4.874 -9.026 -5.815 1.00 0.00 H ATOM 750 HB3 ARG A 49 -4.024 -7.488 -5.735 1.00 0.00 H ATOM 751 HG2 ARG A 49 -1.981 -8.481 -5.359 1.00 0.00 H ATOM 752 HG3 ARG A 49 -2.700 -9.957 -4.713 1.00 0.00 H ATOM 753 HD2 ARG A 49 -3.013 -9.126 -7.586 1.00 0.00 H ATOM 754 HD3 ARG A 49 -1.655 -10.102 -7.027 1.00 0.00 H ATOM 755 HE ARG A 49 -3.709 -11.524 -6.115 1.00 0.00 H ATOM 756 HH11 ARG A 49 -3.181 -10.042 -9.222 1.00 0.00 H ATOM 757 HH12 ARG A 49 -4.107 -11.224 -10.088 1.00 0.00 H ATOM 758 HH21 ARG A 49 -4.929 -13.086 -7.245 1.00 0.00 H ATOM 759 HH22 ARG A 49 -5.101 -12.954 -8.962 1.00 0.00 H ATOM 760 N GLN A 50 -4.484 -10.015 -2.103 1.00 0.00 N ATOM 761 CA GLN A 50 -4.846 -11.277 -1.467 1.00 0.00 C ATOM 762 C GLN A 50 -5.770 -11.040 -0.277 1.00 0.00 C ATOM 763 O GLN A 50 -6.869 -11.591 -0.212 1.00 0.00 O ATOM 764 CB GLN A 50 -3.590 -12.022 -1.012 1.00 0.00 C ATOM 765 CG GLN A 50 -2.604 -12.295 -2.136 1.00 0.00 C ATOM 766 CD GLN A 50 -2.961 -13.531 -2.939 1.00 0.00 C ATOM 767 OE1 GLN A 50 -3.415 -13.435 -4.080 1.00 0.00 O ATOM 768 NE2 GLN A 50 -2.756 -14.701 -2.346 1.00 0.00 N ATOM 769 H GLN A 50 -3.848 -9.421 -1.656 1.00 0.00 H ATOM 770 HA GLN A 50 -5.366 -11.878 -2.197 1.00 0.00 H ATOM 771 HB2 GLN A 50 -3.089 -11.434 -0.258 1.00 0.00 H ATOM 772 HB3 GLN A 50 -3.884 -12.968 -0.583 1.00 0.00 H ATOM 773 HG2 GLN A 50 -2.592 -11.445 -2.802 1.00 0.00 H ATOM 774 HG3 GLN A 50 -1.621 -12.431 -1.710 1.00 0.00 H ATOM 775 HE21 GLN A 50 -2.392 -14.701 -1.436 1.00 0.00 H ATOM 776 HE22 GLN A 50 -2.978 -15.516 -2.841 1.00 0.00 H ATOM 777 N CYS A 51 -5.317 -10.218 0.664 1.00 0.00 N ATOM 778 CA CYS A 51 -6.102 -9.909 1.852 1.00 0.00 C ATOM 779 C CYS A 51 -6.734 -8.524 1.743 1.00 0.00 C ATOM 780 O CYS A 51 -7.588 -8.155 2.546 1.00 0.00 O ATOM 781 CB CYS A 51 -5.223 -9.982 3.103 1.00 0.00 C ATOM 782 SG CYS A 51 -3.766 -8.890 3.052 1.00 0.00 S ATOM 783 H CYS A 51 -4.431 -9.809 0.556 1.00 0.00 H ATOM 784 HA CYS A 51 -6.888 -10.644 1.932 1.00 0.00 H ATOM 785 HB2 CYS A 51 -5.812 -9.704 3.964 1.00 0.00 H ATOM 786 HB3 CYS A 51 -4.871 -10.996 3.227 1.00 0.00 H ATOM 787 N ASN A 52 -6.306 -7.763 0.740 1.00 0.00 N ATOM 788 CA ASN A 52 -6.830 -6.419 0.524 1.00 0.00 C ATOM 789 C ASN A 52 -6.376 -5.474 1.633 1.00 0.00 C ATOM 790 O ASN A 52 -7.193 -4.803 2.262 1.00 0.00 O ATOM 791 CB ASN A 52 -8.358 -6.449 0.457 1.00 0.00 C ATOM 792 CG ASN A 52 -8.883 -7.710 -0.202 1.00 0.00 C ATOM 793 OD1 ASN A 52 -9.247 -8.672 0.474 1.00 0.00 O ATOM 794 ND2 ASN A 52 -8.924 -7.710 -1.530 1.00 0.00 N ATOM 795 H ASN A 52 -5.622 -8.113 0.132 1.00 0.00 H ATOM 796 HA ASN A 52 -6.443 -6.061 -0.418 1.00 0.00 H ATOM 797 HB2 ASN A 52 -8.757 -6.398 1.460 1.00 0.00 H ATOM 798 HB3 ASN A 52 -8.705 -5.598 -0.108 1.00 0.00 H ATOM 799 HD21 ASN A 52 -8.617 -6.908 -2.002 1.00 0.00 H ATOM 800 HD22 ASN A 52 -9.260 -8.512 -1.981 1.00 0.00 H ATOM 801 N ALA A 53 -5.068 -5.428 1.866 1.00 0.00 N ATOM 802 CA ALA A 53 -4.506 -4.564 2.896 1.00 0.00 C ATOM 803 C ALA A 53 -3.798 -3.363 2.279 1.00 0.00 C ATOM 804 O ALA A 53 -2.687 -3.483 1.765 1.00 0.00 O ATOM 805 CB ALA A 53 -3.546 -5.349 3.778 1.00 0.00 C ATOM 806 H ALA A 53 -4.468 -5.987 1.330 1.00 0.00 H ATOM 807 HA ALA A 53 -5.319 -4.211 3.516 1.00 0.00 H ATOM 808 HB1 ALA A 53 -2.875 -4.666 4.275 1.00 0.00 H ATOM 809 HB2 ALA A 53 -4.109 -5.904 4.515 1.00 0.00 H ATOM 810 HB3 ALA A 53 -2.978 -6.035 3.168 1.00 0.00 H ATOM 811 N ALA A 54 -4.450 -2.206 2.332 1.00 0.00 N ATOM 812 CA ALA A 54 -3.881 -0.983 1.780 1.00 0.00 C ATOM 813 C ALA A 54 -2.985 -0.284 2.797 1.00 0.00 C ATOM 814 O ALA A 54 -3.420 0.033 3.904 1.00 0.00 O ATOM 815 CB ALA A 54 -4.989 -0.047 1.319 1.00 0.00 C ATOM 816 H ALA A 54 -5.333 -2.174 2.755 1.00 0.00 H ATOM 817 HA ALA A 54 -3.288 -1.250 0.917 1.00 0.00 H ATOM 818 HB1 ALA A 54 -5.884 -0.239 1.891 1.00 0.00 H ATOM 819 HB2 ALA A 54 -4.679 0.978 1.468 1.00 0.00 H ATOM 820 HB3 ALA A 54 -5.188 -0.214 0.271 1.00 0.00 H ATOM 821 N ILE A 55 -1.735 -0.049 2.416 1.00 0.00 N ATOM 822 CA ILE A 55 -0.779 0.612 3.296 1.00 0.00 C ATOM 823 C ILE A 55 0.098 1.589 2.520 1.00 0.00 C ATOM 824 O ILE A 55 0.065 1.628 1.290 1.00 0.00 O ATOM 825 CB ILE A 55 0.122 -0.409 4.015 1.00 0.00 C ATOM 826 CG1 ILE A 55 1.097 -1.049 3.024 1.00 0.00 C ATOM 827 CG2 ILE A 55 -0.724 -1.474 4.698 1.00 0.00 C ATOM 828 CD1 ILE A 55 2.236 -1.790 3.690 1.00 0.00 C ATOM 829 H ILE A 55 -1.448 -0.327 1.521 1.00 0.00 H ATOM 830 HA ILE A 55 -1.337 1.158 4.042 1.00 0.00 H ATOM 831 HB ILE A 55 0.683 0.113 4.775 1.00 0.00 H ATOM 832 HG12 ILE A 55 0.562 -1.752 2.405 1.00 0.00 H ATOM 833 HG13 ILE A 55 1.522 -0.276 2.400 1.00 0.00 H ATOM 834 HG21 ILE A 55 -0.695 -2.384 4.115 1.00 0.00 H ATOM 835 HG22 ILE A 55 -0.330 -1.667 5.685 1.00 0.00 H ATOM 836 HG23 ILE A 55 -1.743 -1.129 4.776 1.00 0.00 H ATOM 837 HD11 ILE A 55 2.133 -1.718 4.763 1.00 0.00 H ATOM 838 HD12 ILE A 55 2.211 -2.829 3.396 1.00 0.00 H ATOM 839 HD13 ILE A 55 3.176 -1.352 3.389 1.00 0.00 H ATOM 840 N HIS A 56 0.882 2.377 3.247 1.00 0.00 N ATOM 841 CA HIS A 56 1.771 3.353 2.627 1.00 0.00 C ATOM 842 C HIS A 56 3.061 2.691 2.152 1.00 0.00 C ATOM 843 O HIS A 56 3.505 1.693 2.720 1.00 0.00 O ATOM 844 CB HIS A 56 2.095 4.477 3.613 1.00 0.00 C ATOM 845 CG HIS A 56 0.895 5.268 4.037 1.00 0.00 C ATOM 846 ND1 HIS A 56 -0.055 4.783 4.910 1.00 0.00 N ATOM 847 CD2 HIS A 56 0.495 6.516 3.702 1.00 0.00 C ATOM 848 CE1 HIS A 56 -0.989 5.699 5.094 1.00 0.00 C ATOM 849 NE2 HIS A 56 -0.679 6.761 4.372 1.00 0.00 N ATOM 850 H HIS A 56 0.864 2.299 4.224 1.00 0.00 H ATOM 851 HA HIS A 56 1.260 3.771 1.774 1.00 0.00 H ATOM 852 HB2 HIS A 56 2.541 4.051 4.500 1.00 0.00 H ATOM 853 HB3 HIS A 56 2.798 5.158 3.154 1.00 0.00 H ATOM 854 HD2 HIS A 56 1.004 7.196 3.032 1.00 0.00 H ATOM 855 HE1 HIS A 56 -1.859 5.598 5.725 1.00 0.00 H ATOM 856 HE2 HIS A 56 -1.246 7.551 4.259 1.00 0.00 H ATOM 857 N LYS A 57 3.656 3.250 1.105 1.00 0.00 N ATOM 858 CA LYS A 57 4.894 2.715 0.551 1.00 0.00 C ATOM 859 C LYS A 57 5.969 2.608 1.628 1.00 0.00 C ATOM 860 O LYS A 57 6.900 1.810 1.513 1.00 0.00 O ATOM 861 CB LYS A 57 5.391 3.601 -0.594 1.00 0.00 C ATOM 862 CG LYS A 57 6.585 3.025 -1.333 1.00 0.00 C ATOM 863 CD LYS A 57 7.897 3.500 -0.730 1.00 0.00 C ATOM 864 CE LYS A 57 9.000 3.567 -1.775 1.00 0.00 C ATOM 865 NZ LYS A 57 8.834 4.736 -2.682 1.00 0.00 N ATOM 866 H LYS A 57 3.253 4.044 0.693 1.00 0.00 H ATOM 867 HA LYS A 57 4.686 1.728 0.167 1.00 0.00 H ATOM 868 HB2 LYS A 57 4.587 3.738 -1.302 1.00 0.00 H ATOM 869 HB3 LYS A 57 5.672 4.564 -0.192 1.00 0.00 H ATOM 870 HG2 LYS A 57 6.546 1.947 -1.280 1.00 0.00 H ATOM 871 HG3 LYS A 57 6.542 3.338 -2.367 1.00 0.00 H ATOM 872 HD2 LYS A 57 7.755 4.484 -0.309 1.00 0.00 H ATOM 873 HD3 LYS A 57 8.193 2.813 0.050 1.00 0.00 H ATOM 874 HE2 LYS A 57 9.951 3.645 -1.271 1.00 0.00 H ATOM 875 HE3 LYS A 57 8.977 2.661 -2.362 1.00 0.00 H ATOM 876 HZ1 LYS A 57 9.597 5.425 -2.520 1.00 0.00 H ATOM 877 HZ2 LYS A 57 7.920 5.199 -2.503 1.00 0.00 H ATOM 878 HZ3 LYS A 57 8.866 4.426 -3.673 1.00 0.00 H ATOM 879 N LYS A 58 5.834 3.414 2.675 1.00 0.00 N ATOM 880 CA LYS A 58 6.792 3.409 3.774 1.00 0.00 C ATOM 881 C LYS A 58 6.320 2.496 4.902 1.00 0.00 C ATOM 882 O LYS A 58 7.131 1.906 5.616 1.00 0.00 O ATOM 883 CB LYS A 58 6.998 4.829 4.306 1.00 0.00 C ATOM 884 CG LYS A 58 5.824 5.351 5.117 1.00 0.00 C ATOM 885 CD LYS A 58 6.241 6.493 6.028 1.00 0.00 C ATOM 886 CE LYS A 58 5.062 7.389 6.375 1.00 0.00 C ATOM 887 NZ LYS A 58 5.451 8.485 7.303 1.00 0.00 N ATOM 888 H LYS A 58 5.070 4.028 2.710 1.00 0.00 H ATOM 889 HA LYS A 58 7.732 3.035 3.394 1.00 0.00 H ATOM 890 HB2 LYS A 58 7.877 4.841 4.934 1.00 0.00 H ATOM 891 HB3 LYS A 58 7.154 5.495 3.469 1.00 0.00 H ATOM 892 HG2 LYS A 58 5.060 5.704 4.441 1.00 0.00 H ATOM 893 HG3 LYS A 58 5.430 4.546 5.721 1.00 0.00 H ATOM 894 HD2 LYS A 58 6.648 6.085 6.941 1.00 0.00 H ATOM 895 HD3 LYS A 58 6.996 7.084 5.529 1.00 0.00 H ATOM 896 HE2 LYS A 58 4.674 7.819 5.464 1.00 0.00 H ATOM 897 HE3 LYS A 58 4.295 6.787 6.843 1.00 0.00 H ATOM 898 HZ1 LYS A 58 4.886 9.337 7.107 1.00 0.00 H ATOM 899 HZ2 LYS A 58 6.458 8.716 7.180 1.00 0.00 H ATOM 900 HZ3 LYS A 58 5.290 8.195 8.288 1.00 0.00 H ATOM 901 N CYS A 59 5.006 2.383 5.055 1.00 0.00 N ATOM 902 CA CYS A 59 4.426 1.541 6.094 1.00 0.00 C ATOM 903 C CYS A 59 4.745 0.070 5.845 1.00 0.00 C ATOM 904 O CYS A 59 4.607 -0.765 6.738 1.00 0.00 O ATOM 905 CB CYS A 59 2.910 1.742 6.157 1.00 0.00 C ATOM 906 SG CYS A 59 2.388 3.146 7.193 1.00 0.00 S ATOM 907 H CYS A 59 4.409 2.879 4.454 1.00 0.00 H ATOM 908 HA CYS A 59 4.858 1.836 7.039 1.00 0.00 H ATOM 909 HB2 CYS A 59 2.537 1.917 5.157 1.00 0.00 H ATOM 910 HB3 CYS A 59 2.452 0.850 6.557 1.00 0.00 H ATOM 911 N ILE A 60 5.172 -0.238 4.624 1.00 0.00 N ATOM 912 CA ILE A 60 5.511 -1.606 4.257 1.00 0.00 C ATOM 913 C ILE A 60 6.665 -2.133 5.105 1.00 0.00 C ATOM 914 O ILE A 60 6.702 -3.311 5.459 1.00 0.00 O ATOM 915 CB ILE A 60 5.893 -1.712 2.769 1.00 0.00 C ATOM 916 CG1 ILE A 60 5.552 -3.103 2.230 1.00 0.00 C ATOM 917 CG2 ILE A 60 7.372 -1.412 2.580 1.00 0.00 C ATOM 918 CD1 ILE A 60 5.820 -3.260 0.749 1.00 0.00 C ATOM 919 H ILE A 60 5.261 0.473 3.956 1.00 0.00 H ATOM 920 HA ILE A 60 4.641 -2.224 4.430 1.00 0.00 H ATOM 921 HB ILE A 60 5.327 -0.974 2.222 1.00 0.00 H ATOM 922 HG12 ILE A 60 6.143 -3.839 2.753 1.00 0.00 H ATOM 923 HG13 ILE A 60 4.504 -3.300 2.402 1.00 0.00 H ATOM 924 HG21 ILE A 60 7.960 -2.201 3.025 1.00 0.00 H ATOM 925 HG22 ILE A 60 7.594 -1.351 1.524 1.00 0.00 H ATOM 926 HG23 ILE A 60 7.613 -0.472 3.053 1.00 0.00 H ATOM 927 HD11 ILE A 60 5.037 -3.856 0.304 1.00 0.00 H ATOM 928 HD12 ILE A 60 5.839 -2.287 0.282 1.00 0.00 H ATOM 929 HD13 ILE A 60 6.771 -3.749 0.605 1.00 0.00 H ATOM 930 N ASP A 61 7.604 -1.251 5.429 1.00 0.00 N ATOM 931 CA ASP A 61 8.758 -1.625 6.238 1.00 0.00 C ATOM 932 C ASP A 61 8.416 -1.583 7.725 1.00 0.00 C ATOM 933 O ASP A 61 9.249 -1.900 8.573 1.00 0.00 O ATOM 934 CB ASP A 61 9.936 -0.694 5.946 1.00 0.00 C ATOM 935 CG ASP A 61 11.275 -1.355 6.207 1.00 0.00 C ATOM 936 OD1 ASP A 61 11.615 -1.561 7.391 1.00 0.00 O ATOM 937 OD2 ASP A 61 11.982 -1.668 5.227 1.00 0.00 O ATOM 938 H ASP A 61 7.519 -0.325 5.116 1.00 0.00 H ATOM 939 HA ASP A 61 9.035 -2.634 5.973 1.00 0.00 H ATOM 940 HB2 ASP A 61 9.900 -0.393 4.909 1.00 0.00 H ATOM 941 HB3 ASP A 61 9.858 0.181 6.574 1.00 0.00 H ATOM 942 N LYS A 62 7.186 -1.189 8.032 1.00 0.00 N ATOM 943 CA LYS A 62 6.732 -1.105 9.416 1.00 0.00 C ATOM 944 C LYS A 62 5.846 -2.295 9.771 1.00 0.00 C ATOM 945 O LYS A 62 5.844 -2.760 10.911 1.00 0.00 O ATOM 946 CB LYS A 62 5.966 0.200 9.644 1.00 0.00 C ATOM 947 CG LYS A 62 6.779 1.445 9.334 1.00 0.00 C ATOM 948 CD LYS A 62 7.938 1.610 10.303 1.00 0.00 C ATOM 949 CE LYS A 62 8.901 2.693 9.841 1.00 0.00 C ATOM 950 NZ LYS A 62 9.748 3.196 10.959 1.00 0.00 N ATOM 951 H LYS A 62 6.566 -0.949 7.310 1.00 0.00 H ATOM 952 HA LYS A 62 7.604 -1.118 10.051 1.00 0.00 H ATOM 953 HB2 LYS A 62 5.088 0.204 9.015 1.00 0.00 H ATOM 954 HB3 LYS A 62 5.657 0.245 10.679 1.00 0.00 H ATOM 955 HG2 LYS A 62 7.171 1.367 8.331 1.00 0.00 H ATOM 956 HG3 LYS A 62 6.137 2.311 9.406 1.00 0.00 H ATOM 957 HD2 LYS A 62 7.550 1.879 11.273 1.00 0.00 H ATOM 958 HD3 LYS A 62 8.472 0.672 10.374 1.00 0.00 H ATOM 959 HE2 LYS A 62 9.540 2.285 9.073 1.00 0.00 H ATOM 960 HE3 LYS A 62 8.330 3.515 9.435 1.00 0.00 H ATOM 961 HZ1 LYS A 62 10.198 2.399 11.452 1.00 0.00 H ATOM 962 HZ2 LYS A 62 9.165 3.726 11.637 1.00 0.00 H ATOM 963 HZ3 LYS A 62 10.489 3.825 10.590 1.00 0.00 H ATOM 964 N ILE A 63 5.097 -2.783 8.788 1.00 0.00 N ATOM 965 CA ILE A 63 4.210 -3.920 8.998 1.00 0.00 C ATOM 966 C ILE A 63 4.818 -4.919 9.976 1.00 0.00 C ATOM 967 O ILE A 63 6.019 -5.188 9.937 1.00 0.00 O ATOM 968 CB ILE A 63 3.896 -4.641 7.673 1.00 0.00 C ATOM 969 CG1 ILE A 63 3.068 -3.738 6.759 1.00 0.00 C ATOM 970 CG2 ILE A 63 3.162 -5.947 7.943 1.00 0.00 C ATOM 971 CD1 ILE A 63 2.814 -4.331 5.391 1.00 0.00 C ATOM 972 H ILE A 63 5.142 -2.369 7.901 1.00 0.00 H ATOM 973 HA ILE A 63 3.283 -3.549 9.410 1.00 0.00 H ATOM 974 HB ILE A 63 4.831 -4.876 7.187 1.00 0.00 H ATOM 975 HG12 ILE A 63 2.112 -3.547 7.219 1.00 0.00 H ATOM 976 HG13 ILE A 63 3.591 -2.801 6.622 1.00 0.00 H ATOM 977 HG21 ILE A 63 3.831 -6.778 7.769 1.00 0.00 H ATOM 978 HG22 ILE A 63 2.825 -5.966 8.968 1.00 0.00 H ATOM 979 HG23 ILE A 63 2.312 -6.025 7.282 1.00 0.00 H ATOM 980 HD11 ILE A 63 3.458 -3.854 4.665 1.00 0.00 H ATOM 981 HD12 ILE A 63 3.024 -5.391 5.413 1.00 0.00 H ATOM 982 HD13 ILE A 63 1.782 -4.173 5.115 1.00 0.00 H