ATOM 156 N PRO A 10 -8.079 8.480 -0.016 1.00 0.00 N ATOM 157 CA PRO A 10 -8.880 7.828 1.019 1.00 0.00 C ATOM 158 C PRO A 10 -8.071 7.497 2.275 1.00 0.00 C ATOM 159 O PRO A 10 -8.634 7.200 3.329 1.00 0.00 O ATOM 160 CB PRO A 10 -9.350 6.551 0.332 1.00 0.00 C ATOM 161 CG PRO A 10 -8.267 6.215 -0.637 1.00 0.00 C ATOM 162 CD PRO A 10 -7.616 7.519 -1.037 1.00 0.00 C ATOM 163 HA PRO A 10 -9.737 8.428 1.290 1.00 0.00 H ATOM 164 HB2 PRO A 10 -9.479 5.772 1.068 1.00 0.00 H ATOM 165 HB3 PRO A 10 -10.286 6.736 -0.174 1.00 0.00 H ATOM 166 HG2 PRO A 10 -7.542 5.567 -0.164 1.00 0.00 H ATOM 167 HG3 PRO A 10 -8.692 5.729 -1.503 1.00 0.00 H ATOM 168 HD2 PRO A 10 -6.541 7.425 -1.014 1.00 0.00 H ATOM 169 HD3 PRO A 10 -7.949 7.816 -2.020 1.00 0.00 H ATOM 170 N VAL A 11 -6.752 7.560 2.161 1.00 0.00 N ATOM 171 CA VAL A 11 -5.869 7.237 3.274 1.00 0.00 C ATOM 172 C VAL A 11 -5.119 8.476 3.747 1.00 0.00 C ATOM 173 O VAL A 11 -4.871 9.398 2.970 1.00 0.00 O ATOM 174 CB VAL A 11 -4.856 6.129 2.906 1.00 0.00 C ATOM 175 CG1 VAL A 11 -5.568 4.799 2.700 1.00 0.00 C ATOM 176 CG2 VAL A 11 -4.071 6.509 1.662 1.00 0.00 C ATOM 177 H VAL A 11 -6.362 7.852 1.312 1.00 0.00 H ATOM 178 HA VAL A 11 -6.482 6.874 4.087 1.00 0.00 H ATOM 179 HB VAL A 11 -4.160 6.018 3.726 1.00 0.00 H ATOM 180 HG11 VAL A 11 -4.846 4.038 2.441 1.00 0.00 H ATOM 181 HG12 VAL A 11 -6.288 4.898 1.901 1.00 0.00 H ATOM 182 HG13 VAL A 11 -6.076 4.518 3.610 1.00 0.00 H ATOM 183 HG21 VAL A 11 -4.751 6.645 0.837 1.00 0.00 H ATOM 184 HG22 VAL A 11 -3.369 5.725 1.426 1.00 0.00 H ATOM 185 HG23 VAL A 11 -3.535 7.429 1.843 1.00 0.00 H ATOM 186 N GLU A 12 -4.775 8.493 5.027 1.00 0.00 N ATOM 187 CA GLU A 12 -4.060 9.618 5.616 1.00 0.00 C ATOM 188 C GLU A 12 -2.556 9.384 5.557 1.00 0.00 C ATOM 189 O GLU A 12 -2.096 8.242 5.598 1.00 0.00 O ATOM 190 CB GLU A 12 -4.487 9.821 7.071 1.00 0.00 C ATOM 191 CG GLU A 12 -5.973 10.068 7.249 1.00 0.00 C ATOM 192 CD GLU A 12 -6.452 11.293 6.503 1.00 0.00 C ATOM 193 OE1 GLU A 12 -6.094 12.421 6.909 1.00 0.00 O ATOM 194 OE2 GLU A 12 -7.196 11.138 5.514 1.00 0.00 O ATOM 195 H GLU A 12 -5.000 7.727 5.591 1.00 0.00 H ATOM 196 HA GLU A 12 -4.304 10.502 5.049 1.00 0.00 H ATOM 197 HB2 GLU A 12 -4.220 8.942 7.639 1.00 0.00 H ATOM 198 HB3 GLU A 12 -3.955 10.671 7.472 1.00 0.00 H ATOM 199 HG2 GLU A 12 -6.515 9.208 6.884 1.00 0.00 H ATOM 200 HG3 GLU A 12 -6.179 10.202 8.301 1.00 0.00 H ATOM 201 N GLU A 13 -1.793 10.459 5.436 1.00 0.00 N ATOM 202 CA GLU A 13 -0.342 10.362 5.440 1.00 0.00 C ATOM 203 C GLU A 13 0.172 9.949 6.819 1.00 0.00 C ATOM 204 O GLU A 13 0.112 10.717 7.779 1.00 0.00 O ATOM 205 CB GLU A 13 0.287 11.678 4.986 1.00 0.00 C ATOM 206 CG GLU A 13 -0.171 12.093 3.597 1.00 0.00 C ATOM 207 CD GLU A 13 0.620 13.245 3.020 1.00 0.00 C ATOM 208 OE1 GLU A 13 0.327 14.406 3.365 1.00 0.00 O ATOM 209 OE2 GLU A 13 1.533 12.993 2.206 1.00 0.00 O ATOM 210 H GLU A 13 -2.218 11.344 5.362 1.00 0.00 H ATOM 211 HA GLU A 13 -0.073 9.590 4.734 1.00 0.00 H ATOM 212 HB2 GLU A 13 0.018 12.456 5.685 1.00 0.00 H ATOM 213 HB3 GLU A 13 1.361 11.569 4.971 1.00 0.00 H ATOM 214 HG2 GLU A 13 -0.075 11.246 2.935 1.00 0.00 H ATOM 215 HG3 GLU A 13 -1.211 12.385 3.654 1.00 0.00 H ATOM 216 N GLY A 14 0.668 8.725 6.901 1.00 0.00 N ATOM 217 CA GLY A 14 1.160 8.180 8.151 1.00 0.00 C ATOM 218 C GLY A 14 0.203 7.167 8.744 1.00 0.00 C ATOM 219 O GLY A 14 0.138 6.999 9.964 1.00 0.00 O ATOM 220 H GLY A 14 0.701 8.170 6.089 1.00 0.00 H ATOM 221 HA2 GLY A 14 2.107 7.696 7.965 1.00 0.00 H ATOM 222 HA3 GLY A 14 1.311 8.978 8.858 1.00 0.00 H ATOM 223 N GLU A 15 -0.553 6.491 7.886 1.00 0.00 N ATOM 224 CA GLU A 15 -1.445 5.427 8.339 1.00 0.00 C ATOM 225 C GLU A 15 -0.698 4.113 8.397 1.00 0.00 C ATOM 226 O GLU A 15 0.331 3.949 7.751 1.00 0.00 O ATOM 227 CB GLU A 15 -2.651 5.263 7.416 1.00 0.00 C ATOM 228 CG GLU A 15 -3.669 6.382 7.508 1.00 0.00 C ATOM 229 CD GLU A 15 -4.510 6.296 8.763 1.00 0.00 C ATOM 230 OE1 GLU A 15 -4.055 6.756 9.829 1.00 0.00 O ATOM 231 OE2 GLU A 15 -5.630 5.753 8.695 1.00 0.00 O ATOM 232 H GLU A 15 -0.494 6.698 6.924 1.00 0.00 H ATOM 233 HA GLU A 15 -1.788 5.680 9.332 1.00 0.00 H ATOM 234 HB2 GLU A 15 -2.301 5.199 6.405 1.00 0.00 H ATOM 235 HB3 GLU A 15 -3.150 4.337 7.668 1.00 0.00 H ATOM 236 HG2 GLU A 15 -3.149 7.327 7.503 1.00 0.00 H ATOM 237 HG3 GLU A 15 -4.324 6.327 6.648 1.00 0.00 H ATOM 238 N VAL A 16 -1.230 3.180 9.151 1.00 0.00 N ATOM 239 CA VAL A 16 -0.624 1.867 9.297 1.00 0.00 C ATOM 240 C VAL A 16 -1.706 0.799 9.279 1.00 0.00 C ATOM 241 O VAL A 16 -2.565 0.765 10.159 1.00 0.00 O ATOM 242 CB VAL A 16 0.186 1.730 10.610 1.00 0.00 C ATOM 243 CG1 VAL A 16 0.867 0.371 10.676 1.00 0.00 C ATOM 244 CG2 VAL A 16 1.211 2.849 10.752 1.00 0.00 C ATOM 245 H VAL A 16 -2.076 3.371 9.612 1.00 0.00 H ATOM 246 HA VAL A 16 0.044 1.708 8.461 1.00 0.00 H ATOM 247 HB VAL A 16 -0.504 1.796 11.438 1.00 0.00 H ATOM 248 HG11 VAL A 16 0.121 -0.407 10.628 1.00 0.00 H ATOM 249 HG12 VAL A 16 1.415 0.288 11.603 1.00 0.00 H ATOM 250 HG13 VAL A 16 1.549 0.267 9.846 1.00 0.00 H ATOM 251 HG21 VAL A 16 1.892 2.824 9.914 1.00 0.00 H ATOM 252 HG22 VAL A 16 1.766 2.715 11.669 1.00 0.00 H ATOM 253 HG23 VAL A 16 0.704 3.801 10.776 1.00 0.00 H ATOM 254 N TYR A 17 -1.683 -0.053 8.270 1.00 0.00 N ATOM 255 CA TYR A 17 -2.656 -1.126 8.175 1.00 0.00 C ATOM 256 C TYR A 17 -2.064 -2.315 7.431 1.00 0.00 C ATOM 257 O TYR A 17 -1.272 -2.143 6.504 1.00 0.00 O ATOM 258 CB TYR A 17 -3.953 -0.638 7.507 1.00 0.00 C ATOM 259 CG TYR A 17 -3.784 0.044 6.168 1.00 0.00 C ATOM 260 CD1 TYR A 17 -3.562 1.418 6.070 1.00 0.00 C ATOM 261 CD2 TYR A 17 -3.890 -0.684 4.996 1.00 0.00 C ATOM 262 CE1 TYR A 17 -3.445 2.030 4.845 1.00 0.00 C ATOM 263 CE2 TYR A 17 -3.779 -0.073 3.767 1.00 0.00 C ATOM 264 CZ TYR A 17 -3.557 1.281 3.698 1.00 0.00 C ATOM 265 OH TYR A 17 -3.458 1.888 2.475 1.00 0.00 O ATOM 266 H TYR A 17 -0.989 0.033 7.572 1.00 0.00 H ATOM 267 HA TYR A 17 -2.887 -1.440 9.184 1.00 0.00 H ATOM 268 HB2 TYR A 17 -4.598 -1.487 7.351 1.00 0.00 H ATOM 269 HB3 TYR A 17 -4.449 0.057 8.164 1.00 0.00 H ATOM 270 HD1 TYR A 17 -3.467 2.011 6.966 1.00 0.00 H ATOM 271 HD2 TYR A 17 -4.062 -1.746 5.053 1.00 0.00 H ATOM 272 HE1 TYR A 17 -3.269 3.094 4.789 1.00 0.00 H ATOM 273 HE2 TYR A 17 -3.862 -0.659 2.864 1.00 0.00 H ATOM 274 HH TYR A 17 -4.145 1.550 1.897 1.00 0.00 H ATOM 275 N ASP A 18 -2.412 -3.518 7.868 1.00 0.00 N ATOM 276 CA ASP A 18 -1.916 -4.730 7.229 1.00 0.00 C ATOM 277 C ASP A 18 -2.781 -5.091 6.030 1.00 0.00 C ATOM 278 O ASP A 18 -4.011 -5.000 6.077 1.00 0.00 O ATOM 279 CB ASP A 18 -1.843 -5.902 8.224 1.00 0.00 C ATOM 280 CG ASP A 18 -3.199 -6.457 8.620 1.00 0.00 C ATOM 281 OD1 ASP A 18 -3.805 -5.937 9.580 1.00 0.00 O ATOM 282 OD2 ASP A 18 -3.654 -7.435 7.990 1.00 0.00 O ATOM 283 H ASP A 18 -3.011 -3.593 8.645 1.00 0.00 H ATOM 284 HA ASP A 18 -0.921 -4.520 6.871 1.00 0.00 H ATOM 285 HB2 ASP A 18 -1.270 -6.701 7.778 1.00 0.00 H ATOM 286 HB3 ASP A 18 -1.338 -5.566 9.118 1.00 0.00 H ATOM 287 N VAL A 19 -2.122 -5.474 4.952 1.00 0.00 N ATOM 288 CA VAL A 19 -2.789 -5.774 3.698 1.00 0.00 C ATOM 289 C VAL A 19 -2.259 -7.059 3.094 1.00 0.00 C ATOM 290 O VAL A 19 -1.173 -7.522 3.444 1.00 0.00 O ATOM 291 CB VAL A 19 -2.578 -4.646 2.668 1.00 0.00 C ATOM 292 CG1 VAL A 19 -3.301 -3.380 3.088 1.00 0.00 C ATOM 293 CG2 VAL A 19 -1.090 -4.381 2.464 1.00 0.00 C ATOM 294 H VAL A 19 -1.143 -5.561 5.000 1.00 0.00 H ATOM 295 HA VAL A 19 -3.846 -5.875 3.886 1.00 0.00 H ATOM 296 HB VAL A 19 -2.991 -4.970 1.727 1.00 0.00 H ATOM 297 HG11 VAL A 19 -3.103 -2.600 2.367 1.00 0.00 H ATOM 298 HG12 VAL A 19 -2.951 -3.067 4.061 1.00 0.00 H ATOM 299 HG13 VAL A 19 -4.363 -3.569 3.129 1.00 0.00 H ATOM 300 HG21 VAL A 19 -0.962 -3.562 1.772 1.00 0.00 H ATOM 301 HG22 VAL A 19 -0.619 -5.269 2.064 1.00 0.00 H ATOM 302 HG23 VAL A 19 -0.632 -4.131 3.411 1.00 0.00 H ATOM 303 N THR A 20 -3.035 -7.632 2.198 1.00 0.00 N ATOM 304 CA THR A 20 -2.570 -8.729 1.381 1.00 0.00 C ATOM 305 C THR A 20 -2.266 -8.208 -0.017 1.00 0.00 C ATOM 306 O THR A 20 -3.119 -7.571 -0.642 1.00 0.00 O ATOM 307 CB THR A 20 -3.621 -9.853 1.304 1.00 0.00 C ATOM 308 OG1 THR A 20 -3.986 -10.270 2.629 1.00 0.00 O ATOM 309 CG2 THR A 20 -3.085 -11.045 0.523 1.00 0.00 C ATOM 310 H THR A 20 -3.957 -7.305 2.081 1.00 0.00 H ATOM 311 HA THR A 20 -1.665 -9.124 1.820 1.00 0.00 H ATOM 312 HB THR A 20 -4.498 -9.473 0.800 1.00 0.00 H ATOM 313 HG1 THR A 20 -3.704 -9.599 3.263 1.00 0.00 H ATOM 314 HG21 THR A 20 -2.821 -10.732 -0.476 1.00 0.00 H ATOM 315 HG22 THR A 20 -3.845 -11.811 0.472 1.00 0.00 H ATOM 316 HG23 THR A 20 -2.211 -11.438 1.021 1.00 0.00 H ATOM 317 N ILE A 21 -1.055 -8.457 -0.498 1.00 0.00 N ATOM 318 CA ILE A 21 -0.657 -7.983 -1.813 1.00 0.00 C ATOM 319 C ILE A 21 -1.458 -8.710 -2.881 1.00 0.00 C ATOM 320 O ILE A 21 -1.345 -9.925 -3.045 1.00 0.00 O ATOM 321 CB ILE A 21 0.856 -8.175 -2.064 1.00 0.00 C ATOM 322 CG1 ILE A 21 1.672 -7.432 -0.999 1.00 0.00 C ATOM 323 CG2 ILE A 21 1.235 -7.693 -3.458 1.00 0.00 C ATOM 324 CD1 ILE A 21 1.413 -5.939 -0.956 1.00 0.00 C ATOM 325 H ILE A 21 -0.414 -8.962 0.050 1.00 0.00 H ATOM 326 HA ILE A 21 -0.881 -6.927 -1.869 1.00 0.00 H ATOM 327 HB ILE A 21 1.077 -9.230 -2.005 1.00 0.00 H ATOM 328 HG12 ILE A 21 1.433 -7.836 -0.027 1.00 0.00 H ATOM 329 HG13 ILE A 21 2.723 -7.581 -1.194 1.00 0.00 H ATOM 330 HG21 ILE A 21 0.681 -8.250 -4.197 1.00 0.00 H ATOM 331 HG22 ILE A 21 2.293 -7.842 -3.614 1.00 0.00 H ATOM 332 HG23 ILE A 21 1.003 -6.643 -3.550 1.00 0.00 H ATOM 333 HD11 ILE A 21 2.003 -5.494 -0.169 1.00 0.00 H ATOM 334 HD12 ILE A 21 0.366 -5.760 -0.764 1.00 0.00 H ATOM 335 HD13 ILE A 21 1.687 -5.497 -1.903 1.00 0.00 H ATOM 336 N GLN A 22 -2.285 -7.950 -3.581 1.00 0.00 N ATOM 337 CA GLN A 22 -3.267 -8.515 -4.491 1.00 0.00 C ATOM 338 C GLN A 22 -2.739 -8.541 -5.923 1.00 0.00 C ATOM 339 O GLN A 22 -3.068 -9.440 -6.698 1.00 0.00 O ATOM 340 CB GLN A 22 -4.553 -7.686 -4.425 1.00 0.00 C ATOM 341 CG GLN A 22 -5.833 -8.494 -4.585 1.00 0.00 C ATOM 342 CD GLN A 22 -6.119 -9.412 -3.405 1.00 0.00 C ATOM 343 OE1 GLN A 22 -6.745 -10.458 -3.561 1.00 0.00 O ATOM 344 NE2 GLN A 22 -5.677 -9.029 -2.213 1.00 0.00 N ATOM 345 H GLN A 22 -2.232 -6.976 -3.481 1.00 0.00 H ATOM 346 HA GLN A 22 -3.478 -9.523 -4.173 1.00 0.00 H ATOM 347 HB2 GLN A 22 -4.592 -7.181 -3.473 1.00 0.00 H ATOM 348 HB3 GLN A 22 -4.526 -6.944 -5.210 1.00 0.00 H ATOM 349 HG2 GLN A 22 -6.661 -7.811 -4.695 1.00 0.00 H ATOM 350 HG3 GLN A 22 -5.748 -9.099 -5.478 1.00 0.00 H ATOM 351 HE21 GLN A 22 -5.192 -8.181 -2.145 1.00 0.00 H ATOM 352 HE22 GLN A 22 -5.855 -9.611 -1.446 1.00 0.00 H ATOM 353 N ASP A 23 -1.919 -7.555 -6.269 1.00 0.00 N ATOM 354 CA ASP A 23 -1.408 -7.429 -7.632 1.00 0.00 C ATOM 355 C ASP A 23 0.055 -6.995 -7.620 1.00 0.00 C ATOM 356 O ASP A 23 0.566 -6.570 -6.587 1.00 0.00 O ATOM 357 CB ASP A 23 -2.277 -6.424 -8.402 1.00 0.00 C ATOM 358 CG ASP A 23 -1.840 -6.202 -9.839 1.00 0.00 C ATOM 359 OD1 ASP A 23 -1.751 -7.188 -10.602 1.00 0.00 O ATOM 360 OD2 ASP A 23 -1.615 -5.035 -10.219 1.00 0.00 O ATOM 361 H ASP A 23 -1.647 -6.891 -5.595 1.00 0.00 H ATOM 362 HA ASP A 23 -1.483 -8.395 -8.107 1.00 0.00 H ATOM 363 HB2 ASP A 23 -3.294 -6.781 -8.412 1.00 0.00 H ATOM 364 HB3 ASP A 23 -2.244 -5.475 -7.888 1.00 0.00 H ATOM 365 N ILE A 24 0.722 -7.120 -8.760 1.00 0.00 N ATOM 366 CA ILE A 24 2.109 -6.720 -8.908 1.00 0.00 C ATOM 367 C ILE A 24 2.224 -5.842 -10.139 1.00 0.00 C ATOM 368 O ILE A 24 1.695 -6.176 -11.198 1.00 0.00 O ATOM 369 CB ILE A 24 3.064 -7.930 -9.067 1.00 0.00 C ATOM 370 CG1 ILE A 24 2.983 -8.857 -7.855 1.00 0.00 C ATOM 371 CG2 ILE A 24 4.500 -7.465 -9.272 1.00 0.00 C ATOM 372 CD1 ILE A 24 3.449 -8.223 -6.561 1.00 0.00 C ATOM 373 H ILE A 24 0.253 -7.461 -9.550 1.00 0.00 H ATOM 374 HA ILE A 24 2.400 -6.155 -8.032 1.00 0.00 H ATOM 375 HB ILE A 24 2.764 -8.476 -9.947 1.00 0.00 H ATOM 376 HG12 ILE A 24 1.959 -9.165 -7.718 1.00 0.00 H ATOM 377 HG13 ILE A 24 3.595 -9.729 -8.036 1.00 0.00 H ATOM 378 HG21 ILE A 24 4.819 -6.899 -8.409 1.00 0.00 H ATOM 379 HG22 ILE A 24 4.553 -6.840 -10.152 1.00 0.00 H ATOM 380 HG23 ILE A 24 5.144 -8.325 -9.399 1.00 0.00 H ATOM 381 HD11 ILE A 24 2.835 -7.365 -6.341 1.00 0.00 H ATOM 382 HD12 ILE A 24 4.479 -7.913 -6.663 1.00 0.00 H ATOM 383 HD13 ILE A 24 3.368 -8.941 -5.758 1.00 0.00 H ATOM 384 N ALA A 25 2.921 -4.730 -10.011 1.00 0.00 N ATOM 385 CA ALA A 25 3.022 -3.772 -11.102 1.00 0.00 C ATOM 386 C ALA A 25 4.070 -4.190 -12.127 1.00 0.00 C ATOM 387 O ALA A 25 4.423 -3.413 -13.012 1.00 0.00 O ATOM 388 CB ALA A 25 3.330 -2.402 -10.542 1.00 0.00 C ATOM 389 H ALA A 25 3.378 -4.543 -9.159 1.00 0.00 H ATOM 390 HA ALA A 25 2.059 -3.725 -11.589 1.00 0.00 H ATOM 391 HB1 ALA A 25 4.311 -2.409 -10.092 1.00 0.00 H ATOM 392 HB2 ALA A 25 2.593 -2.157 -9.793 1.00 0.00 H ATOM 393 HB3 ALA A 25 3.298 -1.672 -11.334 1.00 0.00 H ATOM 442 N ASP A 29 7.573 -4.683 -7.265 1.00 0.00 N ATOM 443 CA ASP A 29 6.828 -3.996 -6.225 1.00 0.00 C ATOM 444 C ASP A 29 5.371 -4.426 -6.241 1.00 0.00 C ATOM 445 O ASP A 29 4.793 -4.657 -7.309 1.00 0.00 O ATOM 446 CB ASP A 29 6.936 -2.481 -6.399 1.00 0.00 C ATOM 447 CG ASP A 29 8.374 -2.009 -6.429 1.00 0.00 C ATOM 448 OD1 ASP A 29 9.074 -2.151 -5.405 1.00 0.00 O ATOM 449 OD2 ASP A 29 8.818 -1.521 -7.488 1.00 0.00 O ATOM 450 H ASP A 29 7.533 -4.348 -8.183 1.00 0.00 H ATOM 451 HA ASP A 29 7.262 -4.269 -5.274 1.00 0.00 H ATOM 452 HB2 ASP A 29 6.464 -2.196 -7.327 1.00 0.00 H ATOM 453 HB3 ASP A 29 6.432 -1.992 -5.578 1.00 0.00 H ATOM 454 N GLY A 30 4.788 -4.533 -5.059 1.00 0.00 N ATOM 455 CA GLY A 30 3.432 -5.014 -4.936 1.00 0.00 C ATOM 456 C GLY A 30 2.410 -3.906 -5.002 1.00 0.00 C ATOM 457 O GLY A 30 2.687 -2.766 -4.619 1.00 0.00 O ATOM 458 H GLY A 30 5.283 -4.269 -4.254 1.00 0.00 H ATOM 459 HA2 GLY A 30 3.239 -5.712 -5.736 1.00 0.00 H ATOM 460 HA3 GLY A 30 3.329 -5.528 -3.992 1.00 0.00 H ATOM 461 N ILE A 31 1.228 -4.238 -5.491 1.00 0.00 N ATOM 462 CA ILE A 31 0.148 -3.278 -5.612 1.00 0.00 C ATOM 463 C ILE A 31 -0.972 -3.596 -4.633 1.00 0.00 C ATOM 464 O ILE A 31 -1.593 -4.669 -4.694 1.00 0.00 O ATOM 465 CB ILE A 31 -0.422 -3.244 -7.049 1.00 0.00 C ATOM 466 CG1 ILE A 31 0.651 -2.773 -8.034 1.00 0.00 C ATOM 467 CG2 ILE A 31 -1.649 -2.341 -7.124 1.00 0.00 C ATOM 468 CD1 ILE A 31 1.186 -1.391 -7.731 1.00 0.00 C ATOM 469 H ILE A 31 1.072 -5.168 -5.779 1.00 0.00 H ATOM 470 HA ILE A 31 0.547 -2.301 -5.383 1.00 0.00 H ATOM 471 HB ILE A 31 -0.729 -4.245 -7.313 1.00 0.00 H ATOM 472 HG12 ILE A 31 1.482 -3.464 -8.011 1.00 0.00 H ATOM 473 HG13 ILE A 31 0.234 -2.755 -9.030 1.00 0.00 H ATOM 474 HG21 ILE A 31 -2.407 -2.707 -6.447 1.00 0.00 H ATOM 475 HG22 ILE A 31 -2.036 -2.340 -8.131 1.00 0.00 H ATOM 476 HG23 ILE A 31 -1.373 -1.334 -6.844 1.00 0.00 H ATOM 477 HD11 ILE A 31 1.639 -1.390 -6.751 1.00 0.00 H ATOM 478 HD12 ILE A 31 0.376 -0.679 -7.755 1.00 0.00 H ATOM 479 HD13 ILE A 31 1.926 -1.119 -8.470 1.00 0.00 H ATOM 480 N ALA A 32 -1.208 -2.667 -3.720 1.00 0.00 N ATOM 481 CA ALA A 32 -2.338 -2.741 -2.815 1.00 0.00 C ATOM 482 C ALA A 32 -3.226 -1.525 -3.038 1.00 0.00 C ATOM 483 O ALA A 32 -2.893 -0.416 -2.627 1.00 0.00 O ATOM 484 CB ALA A 32 -1.868 -2.819 -1.367 1.00 0.00 C ATOM 485 H ALA A 32 -0.597 -1.895 -3.656 1.00 0.00 H ATOM 486 HA ALA A 32 -2.898 -3.637 -3.046 1.00 0.00 H ATOM 487 HB1 ALA A 32 -1.191 -3.654 -1.253 1.00 0.00 H ATOM 488 HB2 ALA A 32 -2.720 -2.957 -0.717 1.00 0.00 H ATOM 489 HB3 ALA A 32 -1.357 -1.905 -1.102 1.00 0.00 H ATOM 490 N ARG A 33 -4.333 -1.724 -3.731 1.00 0.00 N ATOM 491 CA ARG A 33 -5.214 -0.621 -4.077 1.00 0.00 C ATOM 492 C ARG A 33 -6.493 -0.651 -3.253 1.00 0.00 C ATOM 493 O ARG A 33 -7.298 -1.577 -3.365 1.00 0.00 O ATOM 494 CB ARG A 33 -5.544 -0.636 -5.575 1.00 0.00 C ATOM 495 CG ARG A 33 -5.833 -2.022 -6.126 1.00 0.00 C ATOM 496 CD ARG A 33 -6.296 -1.963 -7.570 1.00 0.00 C ATOM 497 NE ARG A 33 -6.308 -3.284 -8.193 1.00 0.00 N ATOM 498 CZ ARG A 33 -7.376 -4.079 -8.249 1.00 0.00 C ATOM 499 NH1 ARG A 33 -8.530 -3.692 -7.717 1.00 0.00 N ATOM 500 NH2 ARG A 33 -7.289 -5.260 -8.849 1.00 0.00 N ATOM 501 H ARG A 33 -4.574 -2.633 -4.001 1.00 0.00 H ATOM 502 HA ARG A 33 -4.688 0.296 -3.851 1.00 0.00 H ATOM 503 HB2 ARG A 33 -6.413 -0.016 -5.747 1.00 0.00 H ATOM 504 HB3 ARG A 33 -4.707 -0.224 -6.120 1.00 0.00 H ATOM 505 HG2 ARG A 33 -4.933 -2.615 -6.073 1.00 0.00 H ATOM 506 HG3 ARG A 33 -6.607 -2.484 -5.529 1.00 0.00 H ATOM 507 HD2 ARG A 33 -7.295 -1.554 -7.598 1.00 0.00 H ATOM 508 HD3 ARG A 33 -5.628 -1.321 -8.123 1.00 0.00 H ATOM 509 HE ARG A 33 -5.462 -3.595 -8.605 1.00 0.00 H ATOM 510 HH11 ARG A 33 -8.607 -2.795 -7.266 1.00 0.00 H ATOM 511 HH12 ARG A 33 -9.335 -4.290 -7.765 1.00 0.00 H ATOM 512 HH21 ARG A 33 -6.421 -5.557 -9.259 1.00 0.00 H ATOM 513 HH22 ARG A 33 -8.094 -5.868 -8.896 1.00 0.00 H ATOM 514 N ILE A 34 -6.669 0.363 -2.419 1.00 0.00 N ATOM 515 CA ILE A 34 -7.876 0.488 -1.618 1.00 0.00 C ATOM 516 C ILE A 34 -8.834 1.473 -2.271 1.00 0.00 C ATOM 517 O ILE A 34 -8.490 2.634 -2.492 1.00 0.00 O ATOM 518 CB ILE A 34 -7.575 0.931 -0.167 1.00 0.00 C ATOM 519 CG1 ILE A 34 -6.805 -0.166 0.571 1.00 0.00 C ATOM 520 CG2 ILE A 34 -8.864 1.264 0.577 1.00 0.00 C ATOM 521 CD1 ILE A 34 -6.554 0.146 2.034 1.00 0.00 C ATOM 522 H ILE A 34 -5.973 1.053 -2.351 1.00 0.00 H ATOM 523 HA ILE A 34 -8.349 -0.484 -1.583 1.00 0.00 H ATOM 524 HB ILE A 34 -6.968 1.824 -0.204 1.00 0.00 H ATOM 525 HG12 ILE A 34 -7.366 -1.086 0.521 1.00 0.00 H ATOM 526 HG13 ILE A 34 -5.847 -0.308 0.091 1.00 0.00 H ATOM 527 HG21 ILE A 34 -9.365 2.083 0.081 1.00 0.00 H ATOM 528 HG22 ILE A 34 -8.633 1.544 1.594 1.00 0.00 H ATOM 529 HG23 ILE A 34 -9.508 0.398 0.581 1.00 0.00 H ATOM 530 HD11 ILE A 34 -7.499 0.302 2.535 1.00 0.00 H ATOM 531 HD12 ILE A 34 -5.953 1.040 2.117 1.00 0.00 H ATOM 532 HD13 ILE A 34 -6.035 -0.681 2.497 1.00 0.00 H ATOM 533 N GLU A 35 -10.016 0.977 -2.614 1.00 0.00 N ATOM 534 CA GLU A 35 -11.061 1.780 -3.255 1.00 0.00 C ATOM 535 C GLU A 35 -10.594 2.303 -4.613 1.00 0.00 C ATOM 536 O GLU A 35 -11.077 3.326 -5.103 1.00 0.00 O ATOM 537 CB GLU A 35 -11.485 2.940 -2.347 1.00 0.00 C ATOM 538 CG GLU A 35 -11.980 2.483 -0.986 1.00 0.00 C ATOM 539 CD GLU A 35 -12.669 3.582 -0.210 1.00 0.00 C ATOM 540 OE1 GLU A 35 -11.981 4.344 0.497 1.00 0.00 O ATOM 541 OE2 GLU A 35 -13.913 3.672 -0.290 1.00 0.00 O ATOM 542 H GLU A 35 -10.194 0.027 -2.434 1.00 0.00 H ATOM 543 HA GLU A 35 -11.915 1.134 -3.413 1.00 0.00 H ATOM 544 HB2 GLU A 35 -10.639 3.593 -2.198 1.00 0.00 H ATOM 545 HB3 GLU A 35 -12.278 3.492 -2.828 1.00 0.00 H ATOM 546 HG2 GLU A 35 -12.678 1.673 -1.126 1.00 0.00 H ATOM 547 HG3 GLU A 35 -11.135 2.133 -0.411 1.00 0.00 H ATOM 548 N GLY A 36 -9.660 1.581 -5.224 1.00 0.00 N ATOM 549 CA GLY A 36 -9.143 1.969 -6.520 1.00 0.00 C ATOM 550 C GLY A 36 -7.851 2.748 -6.410 1.00 0.00 C ATOM 551 O GLY A 36 -7.086 2.835 -7.372 1.00 0.00 O ATOM 552 H GLY A 36 -9.321 0.773 -4.787 1.00 0.00 H ATOM 553 HA2 GLY A 36 -8.967 1.080 -7.108 1.00 0.00 H ATOM 554 HA3 GLY A 36 -9.878 2.581 -7.023 1.00 0.00 H ATOM 555 N PHE A 37 -7.603 3.304 -5.234 1.00 0.00 N ATOM 556 CA PHE A 37 -6.408 4.093 -4.994 1.00 0.00 C ATOM 557 C PHE A 37 -5.187 3.181 -4.933 1.00 0.00 C ATOM 558 O PHE A 37 -5.025 2.408 -3.986 1.00 0.00 O ATOM 559 CB PHE A 37 -6.563 4.879 -3.692 1.00 0.00 C ATOM 560 CG PHE A 37 -5.463 5.861 -3.431 1.00 0.00 C ATOM 561 CD1 PHE A 37 -5.315 6.978 -4.233 1.00 0.00 C ATOM 562 CD2 PHE A 37 -4.592 5.680 -2.370 1.00 0.00 C ATOM 563 CE1 PHE A 37 -4.316 7.896 -3.985 1.00 0.00 C ATOM 564 CE2 PHE A 37 -3.590 6.593 -2.117 1.00 0.00 C ATOM 565 CZ PHE A 37 -3.452 7.704 -2.923 1.00 0.00 C ATOM 566 H PHE A 37 -8.241 3.171 -4.500 1.00 0.00 H ATOM 567 HA PHE A 37 -6.294 4.783 -5.816 1.00 0.00 H ATOM 568 HB2 PHE A 37 -7.491 5.429 -3.721 1.00 0.00 H ATOM 569 HB3 PHE A 37 -6.591 4.185 -2.865 1.00 0.00 H ATOM 570 HD1 PHE A 37 -5.990 7.126 -5.062 1.00 0.00 H ATOM 571 HD2 PHE A 37 -4.698 4.810 -1.739 1.00 0.00 H ATOM 572 HE1 PHE A 37 -4.210 8.764 -4.617 1.00 0.00 H ATOM 573 HE2 PHE A 37 -2.916 6.440 -1.288 1.00 0.00 H ATOM 574 HZ PHE A 37 -2.671 8.421 -2.725 1.00 0.00 H ATOM 575 N VAL A 38 -4.349 3.256 -5.959 1.00 0.00 N ATOM 576 CA VAL A 38 -3.197 2.373 -6.081 1.00 0.00 C ATOM 577 C VAL A 38 -2.070 2.790 -5.141 1.00 0.00 C ATOM 578 O VAL A 38 -1.611 3.928 -5.167 1.00 0.00 O ATOM 579 CB VAL A 38 -2.664 2.345 -7.532 1.00 0.00 C ATOM 580 CG1 VAL A 38 -1.487 1.390 -7.667 1.00 0.00 C ATOM 581 CG2 VAL A 38 -3.769 1.971 -8.508 1.00 0.00 C ATOM 582 H VAL A 38 -4.511 3.926 -6.657 1.00 0.00 H ATOM 583 HA VAL A 38 -3.516 1.375 -5.818 1.00 0.00 H ATOM 584 HB VAL A 38 -2.318 3.335 -7.783 1.00 0.00 H ATOM 585 HG11 VAL A 38 -0.675 1.733 -7.042 1.00 0.00 H ATOM 586 HG12 VAL A 38 -1.164 1.362 -8.697 1.00 0.00 H ATOM 587 HG13 VAL A 38 -1.787 0.401 -7.355 1.00 0.00 H ATOM 588 HG21 VAL A 38 -4.557 2.709 -8.458 1.00 0.00 H ATOM 589 HG22 VAL A 38 -4.167 1.000 -8.251 1.00 0.00 H ATOM 590 HG23 VAL A 38 -3.368 1.942 -9.509 1.00 0.00 H ATOM 591 N ILE A 39 -1.637 1.865 -4.304 1.00 0.00 N ATOM 592 CA ILE A 39 -0.526 2.113 -3.410 1.00 0.00 C ATOM 593 C ILE A 39 0.611 1.143 -3.714 1.00 0.00 C ATOM 594 O ILE A 39 0.392 -0.068 -3.827 1.00 0.00 O ATOM 595 CB ILE A 39 -0.968 1.983 -1.940 1.00 0.00 C ATOM 596 CG1 ILE A 39 -2.147 2.923 -1.678 1.00 0.00 C ATOM 597 CG2 ILE A 39 0.193 2.284 -1.001 1.00 0.00 C ATOM 598 CD1 ILE A 39 -2.729 2.798 -0.294 1.00 0.00 C ATOM 599 H ILE A 39 -2.085 0.993 -4.274 1.00 0.00 H ATOM 600 HA ILE A 39 -0.181 3.125 -3.575 1.00 0.00 H ATOM 601 HB ILE A 39 -1.281 0.965 -1.769 1.00 0.00 H ATOM 602 HG12 ILE A 39 -1.823 3.944 -1.805 1.00 0.00 H ATOM 603 HG13 ILE A 39 -2.932 2.709 -2.389 1.00 0.00 H ATOM 604 HG21 ILE A 39 -0.133 2.181 0.023 1.00 0.00 H ATOM 605 HG22 ILE A 39 0.538 3.295 -1.171 1.00 0.00 H ATOM 606 HG23 ILE A 39 0.997 1.592 -1.194 1.00 0.00 H ATOM 607 HD11 ILE A 39 -3.131 1.803 -0.161 1.00 0.00 H ATOM 608 HD12 ILE A 39 -3.520 3.525 -0.169 1.00 0.00 H ATOM 609 HD13 ILE A 39 -1.958 2.975 0.439 1.00 0.00 H ATOM 610 N PHE A 40 1.809 1.684 -3.874 1.00 0.00 N ATOM 611 CA PHE A 40 2.978 0.885 -4.211 1.00 0.00 C ATOM 612 C PHE A 40 3.713 0.450 -2.954 1.00 0.00 C ATOM 613 O PHE A 40 4.083 1.280 -2.122 1.00 0.00 O ATOM 614 CB PHE A 40 3.932 1.681 -5.109 1.00 0.00 C ATOM 615 CG PHE A 40 3.404 1.941 -6.494 1.00 0.00 C ATOM 616 CD1 PHE A 40 2.502 2.967 -6.732 1.00 0.00 C ATOM 617 CD2 PHE A 40 3.821 1.161 -7.561 1.00 0.00 C ATOM 618 CE1 PHE A 40 2.026 3.208 -8.008 1.00 0.00 C ATOM 619 CE2 PHE A 40 3.347 1.395 -8.838 1.00 0.00 C ATOM 620 CZ PHE A 40 2.449 2.420 -9.062 1.00 0.00 C ATOM 621 H PHE A 40 1.918 2.653 -3.745 1.00 0.00 H ATOM 622 HA PHE A 40 2.642 0.009 -4.744 1.00 0.00 H ATOM 623 HB2 PHE A 40 4.132 2.636 -4.650 1.00 0.00 H ATOM 624 HB3 PHE A 40 4.860 1.134 -5.206 1.00 0.00 H ATOM 625 HD1 PHE A 40 2.169 3.584 -5.910 1.00 0.00 H ATOM 626 HD2 PHE A 40 4.523 0.359 -7.388 1.00 0.00 H ATOM 627 HE1 PHE A 40 1.323 4.009 -8.182 1.00 0.00 H ATOM 628 HE2 PHE A 40 3.679 0.777 -9.659 1.00 0.00 H ATOM 629 HZ PHE A 40 2.078 2.606 -10.059 1.00 0.00 H ATOM 630 N VAL A 41 3.907 -0.853 -2.815 1.00 0.00 N ATOM 631 CA VAL A 41 4.686 -1.392 -1.712 1.00 0.00 C ATOM 632 C VAL A 41 5.993 -1.977 -2.239 1.00 0.00 C ATOM 633 O VAL A 41 5.992 -3.008 -2.916 1.00 0.00 O ATOM 634 CB VAL A 41 3.912 -2.479 -0.934 1.00 0.00 C ATOM 635 CG1 VAL A 41 4.701 -2.928 0.288 1.00 0.00 C ATOM 636 CG2 VAL A 41 2.530 -1.977 -0.532 1.00 0.00 C ATOM 637 H VAL A 41 3.517 -1.472 -3.474 1.00 0.00 H ATOM 638 HA VAL A 41 4.913 -0.580 -1.034 1.00 0.00 H ATOM 639 HB VAL A 41 3.787 -3.332 -1.583 1.00 0.00 H ATOM 640 HG11 VAL A 41 4.851 -2.088 0.950 1.00 0.00 H ATOM 641 HG12 VAL A 41 5.659 -3.314 -0.026 1.00 0.00 H ATOM 642 HG13 VAL A 41 4.155 -3.701 0.805 1.00 0.00 H ATOM 643 HG21 VAL A 41 2.009 -2.752 0.012 1.00 0.00 H ATOM 644 HG22 VAL A 41 1.970 -1.719 -1.420 1.00 0.00 H ATOM 645 HG23 VAL A 41 2.633 -1.103 0.095 1.00 0.00 H ATOM 646 N PRO A 42 7.119 -1.311 -1.951 1.00 0.00 N ATOM 647 CA PRO A 42 8.433 -1.707 -2.465 1.00 0.00 C ATOM 648 C PRO A 42 8.817 -3.141 -2.096 1.00 0.00 C ATOM 649 O PRO A 42 8.905 -3.488 -0.917 1.00 0.00 O ATOM 650 CB PRO A 42 9.404 -0.712 -1.814 1.00 0.00 C ATOM 651 CG PRO A 42 8.644 -0.088 -0.691 1.00 0.00 C ATOM 652 CD PRO A 42 7.203 -0.113 -1.102 1.00 0.00 C ATOM 653 HA PRO A 42 8.477 -1.597 -3.539 1.00 0.00 H ATOM 654 HB2 PRO A 42 10.273 -1.242 -1.453 1.00 0.00 H ATOM 655 HB3 PRO A 42 9.706 0.026 -2.543 1.00 0.00 H ATOM 656 HG2 PRO A 42 8.788 -0.660 0.214 1.00 0.00 H ATOM 657 HG3 PRO A 42 8.972 0.932 -0.547 1.00 0.00 H ATOM 658 HD2 PRO A 42 6.563 -0.208 -0.235 1.00 0.00 H ATOM 659 HD3 PRO A 42 6.952 0.774 -1.662 1.00 0.00 H ATOM 660 N GLY A 43 9.029 -3.962 -3.122 1.00 0.00 N ATOM 661 CA GLY A 43 9.502 -5.326 -2.932 1.00 0.00 C ATOM 662 C GLY A 43 8.534 -6.211 -2.165 1.00 0.00 C ATOM 663 O GLY A 43 8.771 -6.530 -1.000 1.00 0.00 O ATOM 664 H GLY A 43 8.868 -3.628 -4.034 1.00 0.00 H ATOM 665 HA2 GLY A 43 9.674 -5.767 -3.902 1.00 0.00 H ATOM 666 HA3 GLY A 43 10.439 -5.294 -2.397 1.00 0.00 H ATOM 667 N THR A 44 7.454 -6.618 -2.816 1.00 0.00 N ATOM 668 CA THR A 44 6.489 -7.525 -2.207 1.00 0.00 C ATOM 669 C THR A 44 5.935 -8.503 -3.238 1.00 0.00 C ATOM 670 O THR A 44 6.042 -8.276 -4.444 1.00 0.00 O ATOM 671 CB THR A 44 5.330 -6.765 -1.535 1.00 0.00 C ATOM 672 OG1 THR A 44 5.009 -5.594 -2.289 1.00 0.00 O ATOM 673 CG2 THR A 44 5.680 -6.385 -0.104 1.00 0.00 C ATOM 674 H THR A 44 7.308 -6.321 -3.741 1.00 0.00 H ATOM 675 HA THR A 44 7.008 -8.088 -1.443 1.00 0.00 H ATOM 676 HB THR A 44 4.466 -7.414 -1.514 1.00 0.00 H ATOM 677 HG1 THR A 44 5.726 -4.957 -2.209 1.00 0.00 H ATOM 678 HG21 THR A 44 5.885 -7.279 0.467 1.00 0.00 H ATOM 679 HG22 THR A 44 4.851 -5.856 0.342 1.00 0.00 H ATOM 680 HG23 THR A 44 6.554 -5.749 -0.103 1.00 0.00 H ATOM 681 N LYS A 45 5.357 -9.596 -2.754 1.00 0.00 N ATOM 682 CA LYS A 45 4.840 -10.646 -3.619 1.00 0.00 C ATOM 683 C LYS A 45 3.342 -10.828 -3.384 1.00 0.00 C ATOM 684 O LYS A 45 2.848 -10.550 -2.291 1.00 0.00 O ATOM 685 CB LYS A 45 5.583 -11.952 -3.317 1.00 0.00 C ATOM 686 CG LYS A 45 5.482 -12.999 -4.409 1.00 0.00 C ATOM 687 CD LYS A 45 6.220 -12.562 -5.663 1.00 0.00 C ATOM 688 CE LYS A 45 6.396 -13.719 -6.628 1.00 0.00 C ATOM 689 NZ LYS A 45 7.132 -14.844 -5.996 1.00 0.00 N ATOM 690 H LYS A 45 5.278 -9.705 -1.776 1.00 0.00 H ATOM 691 HA LYS A 45 5.014 -10.362 -4.646 1.00 0.00 H ATOM 692 HB2 LYS A 45 6.628 -11.726 -3.164 1.00 0.00 H ATOM 693 HB3 LYS A 45 5.182 -12.374 -2.407 1.00 0.00 H ATOM 694 HG2 LYS A 45 5.916 -13.922 -4.053 1.00 0.00 H ATOM 695 HG3 LYS A 45 4.441 -13.156 -4.650 1.00 0.00 H ATOM 696 HD2 LYS A 45 5.656 -11.778 -6.149 1.00 0.00 H ATOM 697 HD3 LYS A 45 7.193 -12.187 -5.383 1.00 0.00 H ATOM 698 HE2 LYS A 45 5.421 -14.066 -6.939 1.00 0.00 H ATOM 699 HE3 LYS A 45 6.949 -13.374 -7.490 1.00 0.00 H ATOM 700 HZ1 LYS A 45 6.542 -15.293 -5.261 1.00 0.00 H ATOM 701 HZ2 LYS A 45 8.010 -14.491 -5.554 1.00 0.00 H ATOM 702 HZ3 LYS A 45 7.384 -15.559 -6.710 1.00 0.00 H ATOM 703 N VAL A 46 2.615 -11.279 -4.402 1.00 0.00 N ATOM 704 CA VAL A 46 1.188 -11.549 -4.244 1.00 0.00 C ATOM 705 C VAL A 46 0.978 -12.610 -3.171 1.00 0.00 C ATOM 706 O VAL A 46 1.570 -13.687 -3.224 1.00 0.00 O ATOM 707 CB VAL A 46 0.520 -12.014 -5.558 1.00 0.00 C ATOM 708 CG1 VAL A 46 -0.961 -12.307 -5.351 1.00 0.00 C ATOM 709 CG2 VAL A 46 0.694 -10.972 -6.643 1.00 0.00 C ATOM 710 H VAL A 46 3.044 -11.436 -5.272 1.00 0.00 H ATOM 711 HA VAL A 46 0.713 -10.631 -3.924 1.00 0.00 H ATOM 712 HB VAL A 46 1.004 -12.924 -5.883 1.00 0.00 H ATOM 713 HG11 VAL A 46 -1.389 -12.666 -6.275 1.00 0.00 H ATOM 714 HG12 VAL A 46 -1.469 -11.401 -5.049 1.00 0.00 H ATOM 715 HG13 VAL A 46 -1.077 -13.058 -4.584 1.00 0.00 H ATOM 716 HG21 VAL A 46 0.226 -11.319 -7.552 1.00 0.00 H ATOM 717 HG22 VAL A 46 1.746 -10.810 -6.819 1.00 0.00 H ATOM 718 HG23 VAL A 46 0.233 -10.045 -6.332 1.00 0.00 H ATOM 719 N GLY A 47 0.151 -12.294 -2.192 1.00 0.00 N ATOM 720 CA GLY A 47 -0.072 -13.207 -1.093 1.00 0.00 C ATOM 721 C GLY A 47 0.663 -12.776 0.156 1.00 0.00 C ATOM 722 O GLY A 47 0.525 -13.394 1.211 1.00 0.00 O ATOM 723 H GLY A 47 -0.320 -11.430 -2.217 1.00 0.00 H ATOM 724 HA2 GLY A 47 -1.132 -13.251 -0.882 1.00 0.00 H ATOM 725 HA3 GLY A 47 0.269 -14.190 -1.378 1.00 0.00 H ATOM 726 N ASP A 48 1.463 -11.721 0.037 1.00 0.00 N ATOM 727 CA ASP A 48 2.137 -11.150 1.195 1.00 0.00 C ATOM 728 C ASP A 48 1.141 -10.447 2.100 1.00 0.00 C ATOM 729 O ASP A 48 0.606 -9.392 1.754 1.00 0.00 O ATOM 730 CB ASP A 48 3.234 -10.162 0.785 1.00 0.00 C ATOM 731 CG ASP A 48 4.607 -10.798 0.698 1.00 0.00 C ATOM 732 OD1 ASP A 48 4.864 -11.772 1.436 1.00 0.00 O ATOM 733 OD2 ASP A 48 5.440 -10.321 -0.100 1.00 0.00 O ATOM 734 H ASP A 48 1.614 -11.329 -0.852 1.00 0.00 H ATOM 735 HA ASP A 48 2.587 -11.962 1.744 1.00 0.00 H ATOM 736 HB2 ASP A 48 2.991 -9.748 -0.184 1.00 0.00 H ATOM 737 HB3 ASP A 48 3.275 -9.361 1.508 1.00 0.00 H ATOM 738 N GLU A 49 0.870 -11.055 3.241 1.00 0.00 N ATOM 739 CA GLU A 49 0.053 -10.428 4.264 1.00 0.00 C ATOM 740 C GLU A 49 0.958 -9.599 5.163 1.00 0.00 C ATOM 741 O GLU A 49 1.591 -10.132 6.077 1.00 0.00 O ATOM 742 CB GLU A 49 -0.690 -11.487 5.079 1.00 0.00 C ATOM 743 CG GLU A 49 -1.543 -12.420 4.235 1.00 0.00 C ATOM 744 CD GLU A 49 -2.294 -13.436 5.066 1.00 0.00 C ATOM 745 OE1 GLU A 49 -1.712 -14.490 5.399 1.00 0.00 O ATOM 746 OE2 GLU A 49 -3.478 -13.193 5.385 1.00 0.00 O ATOM 747 H GLU A 49 1.229 -11.951 3.399 1.00 0.00 H ATOM 748 HA GLU A 49 -0.661 -9.778 3.777 1.00 0.00 H ATOM 749 HB2 GLU A 49 0.033 -12.083 5.617 1.00 0.00 H ATOM 750 HB3 GLU A 49 -1.334 -10.992 5.791 1.00 0.00 H ATOM 751 HG2 GLU A 49 -2.261 -11.831 3.683 1.00 0.00 H ATOM 752 HG3 GLU A 49 -0.901 -12.946 3.543 1.00 0.00 H ATOM 753 N VAL A 50 1.051 -8.307 4.884 1.00 0.00 N ATOM 754 CA VAL A 50 2.054 -7.468 5.532 1.00 0.00 C ATOM 755 C VAL A 50 1.489 -6.143 6.027 1.00 0.00 C ATOM 756 O VAL A 50 0.568 -5.582 5.437 1.00 0.00 O ATOM 757 CB VAL A 50 3.244 -7.181 4.586 1.00 0.00 C ATOM 758 CG1 VAL A 50 4.039 -8.448 4.314 1.00 0.00 C ATOM 759 CG2 VAL A 50 2.761 -6.567 3.278 1.00 0.00 C ATOM 760 H VAL A 50 0.423 -7.907 4.238 1.00 0.00 H ATOM 761 HA VAL A 50 2.430 -8.011 6.382 1.00 0.00 H ATOM 762 HB VAL A 50 3.898 -6.470 5.072 1.00 0.00 H ATOM 763 HG11 VAL A 50 3.395 -9.183 3.852 1.00 0.00 H ATOM 764 HG12 VAL A 50 4.424 -8.838 5.243 1.00 0.00 H ATOM 765 HG13 VAL A 50 4.860 -8.222 3.649 1.00 0.00 H ATOM 766 HG21 VAL A 50 2.265 -5.629 3.481 1.00 0.00 H ATOM 767 HG22 VAL A 50 2.069 -7.244 2.798 1.00 0.00 H ATOM 768 HG23 VAL A 50 3.605 -6.395 2.628 1.00 0.00 H ATOM 769 N ARG A 51 2.058 -5.661 7.124 1.00 0.00 N ATOM 770 CA ARG A 51 1.719 -4.355 7.670 1.00 0.00 C ATOM 771 C ARG A 51 2.434 -3.276 6.886 1.00 0.00 C ATOM 772 O ARG A 51 3.666 -3.262 6.836 1.00 0.00 O ATOM 773 CB ARG A 51 2.164 -4.253 9.122 1.00 0.00 C ATOM 774 CG ARG A 51 1.054 -3.934 10.102 1.00 0.00 C ATOM 775 CD ARG A 51 1.603 -3.195 11.314 1.00 0.00 C ATOM 776 NE ARG A 51 2.893 -3.731 11.747 1.00 0.00 N ATOM 777 CZ ARG A 51 3.689 -3.149 12.646 1.00 0.00 C ATOM 778 NH1 ARG A 51 3.287 -2.061 13.298 1.00 0.00 N ATOM 779 NH2 ARG A 51 4.876 -3.675 12.909 1.00 0.00 N ATOM 780 H ARG A 51 2.733 -6.201 7.581 1.00 0.00 H ATOM 781 HA ARG A 51 0.654 -4.212 7.603 1.00 0.00 H ATOM 782 HB2 ARG A 51 2.605 -5.194 9.414 1.00 0.00 H ATOM 783 HB3 ARG A 51 2.913 -3.478 9.201 1.00 0.00 H ATOM 784 HG2 ARG A 51 0.318 -3.316 9.610 1.00 0.00 H ATOM 785 HG3 ARG A 51 0.600 -4.858 10.426 1.00 0.00 H ATOM 786 HD2 ARG A 51 1.724 -2.152 11.059 1.00 0.00 H ATOM 787 HD3 ARG A 51 0.895 -3.285 12.126 1.00 0.00 H ATOM 788 HE ARG A 51 3.201 -4.572 11.316 1.00 0.00 H ATOM 789 HH11 ARG A 51 2.377 -1.671 13.122 1.00 0.00 H ATOM 790 HH12 ARG A 51 3.895 -1.618 13.970 1.00 0.00 H ATOM 791 HH21 ARG A 51 5.181 -4.512 12.429 1.00 0.00 H ATOM 792 HH22 ARG A 51 5.480 -3.251 13.591 1.00 0.00 H ATOM 793 N ILE A 52 1.687 -2.377 6.284 1.00 0.00 N ATOM 794 CA ILE A 52 2.299 -1.296 5.539 1.00 0.00 C ATOM 795 C ILE A 52 1.957 0.041 6.164 1.00 0.00 C ATOM 796 O ILE A 52 0.846 0.242 6.665 1.00 0.00 O ATOM 797 CB ILE A 52 1.895 -1.318 4.045 1.00 0.00 C ATOM 798 CG1 ILE A 52 0.372 -1.285 3.870 1.00 0.00 C ATOM 799 CG2 ILE A 52 2.479 -2.546 3.363 1.00 0.00 C ATOM 800 CD1 ILE A 52 -0.197 0.108 3.735 1.00 0.00 C ATOM 801 H ILE A 52 0.704 -2.431 6.345 1.00 0.00 H ATOM 802 HA ILE A 52 3.370 -1.432 5.595 1.00 0.00 H ATOM 803 HB ILE A 52 2.321 -0.445 3.574 1.00 0.00 H ATOM 804 HG12 ILE A 52 0.104 -1.838 2.985 1.00 0.00 H ATOM 805 HG13 ILE A 52 -0.090 -1.749 4.730 1.00 0.00 H ATOM 806 HG21 ILE A 52 3.556 -2.537 3.461 1.00 0.00 H ATOM 807 HG22 ILE A 52 2.215 -2.537 2.316 1.00 0.00 H ATOM 808 HG23 ILE A 52 2.084 -3.437 3.827 1.00 0.00 H ATOM 809 HD11 ILE A 52 -1.269 0.048 3.622 1.00 0.00 H ATOM 810 HD12 ILE A 52 0.231 0.590 2.868 1.00 0.00 H ATOM 811 HD13 ILE A 52 0.040 0.678 4.619 1.00 0.00 H ATOM 812 N LYS A 53 2.926 0.937 6.183 1.00 0.00 N ATOM 813 CA LYS A 53 2.670 2.291 6.614 1.00 0.00 C ATOM 814 C LYS A 53 2.548 3.189 5.403 1.00 0.00 C ATOM 815 O LYS A 53 3.509 3.373 4.655 1.00 0.00 O ATOM 816 CB LYS A 53 3.764 2.838 7.535 1.00 0.00 C ATOM 817 CG LYS A 53 3.403 4.208 8.101 1.00 0.00 C ATOM 818 CD LYS A 53 4.576 4.905 8.766 1.00 0.00 C ATOM 819 CE LYS A 53 4.132 6.193 9.437 1.00 0.00 C ATOM 820 NZ LYS A 53 5.281 6.975 9.963 1.00 0.00 N ATOM 821 H LYS A 53 3.832 0.681 5.892 1.00 0.00 H ATOM 822 HA LYS A 53 1.728 2.295 7.144 1.00 0.00 H ATOM 823 HB2 LYS A 53 3.909 2.153 8.358 1.00 0.00 H ATOM 824 HB3 LYS A 53 4.686 2.930 6.980 1.00 0.00 H ATOM 825 HG2 LYS A 53 3.047 4.830 7.295 1.00 0.00 H ATOM 826 HG3 LYS A 53 2.615 4.083 8.828 1.00 0.00 H ATOM 827 HD2 LYS A 53 5.001 4.250 9.507 1.00 0.00 H ATOM 828 HD3 LYS A 53 5.314 5.140 8.016 1.00 0.00 H ATOM 829 HE2 LYS A 53 3.600 6.794 8.716 1.00 0.00 H ATOM 830 HE3 LYS A 53 3.470 5.946 10.255 1.00 0.00 H ATOM 831 HZ1 LYS A 53 4.937 7.820 10.468 1.00 0.00 H ATOM 832 HZ2 LYS A 53 5.899 7.280 9.178 1.00 0.00 H ATOM 833 HZ3 LYS A 53 5.841 6.392 10.625 1.00 0.00 H ATOM 834 N VAL A 54 1.360 3.728 5.210 1.00 0.00 N ATOM 835 CA VAL A 54 1.121 4.707 4.173 1.00 0.00 C ATOM 836 C VAL A 54 1.838 5.992 4.546 1.00 0.00 C ATOM 837 O VAL A 54 1.358 6.758 5.377 1.00 0.00 O ATOM 838 CB VAL A 54 -0.392 4.945 4.000 1.00 0.00 C ATOM 839 CG1 VAL A 54 -0.690 6.167 3.157 1.00 0.00 C ATOM 840 CG2 VAL A 54 -1.036 3.727 3.379 1.00 0.00 C ATOM 841 H VAL A 54 0.622 3.472 5.804 1.00 0.00 H ATOM 842 HA VAL A 54 1.524 4.325 3.244 1.00 0.00 H ATOM 843 HB VAL A 54 -0.828 5.093 4.978 1.00 0.00 H ATOM 844 HG11 VAL A 54 -0.287 6.029 2.166 1.00 0.00 H ATOM 845 HG12 VAL A 54 -0.245 7.036 3.613 1.00 0.00 H ATOM 846 HG13 VAL A 54 -1.761 6.297 3.098 1.00 0.00 H ATOM 847 HG21 VAL A 54 -0.598 3.545 2.408 1.00 0.00 H ATOM 848 HG22 VAL A 54 -2.097 3.897 3.270 1.00 0.00 H ATOM 849 HG23 VAL A 54 -0.871 2.869 4.012 1.00 0.00 H ATOM 850 N GLU A 55 3.008 6.193 3.959 1.00 0.00 N ATOM 851 CA GLU A 55 3.911 7.250 4.385 1.00 0.00 C ATOM 852 C GLU A 55 3.633 8.565 3.667 1.00 0.00 C ATOM 853 O GLU A 55 3.732 9.638 4.264 1.00 0.00 O ATOM 854 CB GLU A 55 5.358 6.823 4.140 1.00 0.00 C ATOM 855 CG GLU A 55 5.784 5.600 4.933 1.00 0.00 C ATOM 856 CD GLU A 55 7.265 5.314 4.806 1.00 0.00 C ATOM 857 OE1 GLU A 55 7.689 4.800 3.753 1.00 0.00 O ATOM 858 OE2 GLU A 55 8.017 5.612 5.761 1.00 0.00 O ATOM 859 H GLU A 55 3.277 5.605 3.215 1.00 0.00 H ATOM 860 HA GLU A 55 3.767 7.397 5.444 1.00 0.00 H ATOM 861 HB2 GLU A 55 5.478 6.600 3.090 1.00 0.00 H ATOM 862 HB3 GLU A 55 6.009 7.637 4.400 1.00 0.00 H ATOM 863 HG2 GLU A 55 5.552 5.763 5.974 1.00 0.00 H ATOM 864 HG3 GLU A 55 5.234 4.743 4.570 1.00 0.00 H ATOM 865 N ARG A 56 3.290 8.482 2.393 1.00 0.00 N ATOM 866 CA ARG A 56 3.108 9.678 1.578 1.00 0.00 C ATOM 867 C ARG A 56 2.079 9.399 0.496 1.00 0.00 C ATOM 868 O ARG A 56 2.162 8.379 -0.193 1.00 0.00 O ATOM 869 CB ARG A 56 4.450 10.077 0.949 1.00 0.00 C ATOM 870 CG ARG A 56 4.688 11.579 0.838 1.00 0.00 C ATOM 871 CD ARG A 56 3.782 12.249 -0.183 1.00 0.00 C ATOM 872 NE ARG A 56 4.279 13.576 -0.553 1.00 0.00 N ATOM 873 CZ ARG A 56 3.558 14.506 -1.183 1.00 0.00 C ATOM 874 NH1 ARG A 56 2.271 14.303 -1.442 1.00 0.00 N ATOM 875 NH2 ARG A 56 4.129 15.648 -1.543 1.00 0.00 N ATOM 876 H ARG A 56 3.146 7.597 1.988 1.00 0.00 H ATOM 877 HA ARG A 56 2.755 10.476 2.215 1.00 0.00 H ATOM 878 HB2 ARG A 56 5.245 9.657 1.544 1.00 0.00 H ATOM 879 HB3 ARG A 56 4.501 9.655 -0.045 1.00 0.00 H ATOM 880 HG2 ARG A 56 4.509 12.028 1.802 1.00 0.00 H ATOM 881 HG3 ARG A 56 5.718 11.745 0.552 1.00 0.00 H ATOM 882 HD2 ARG A 56 3.736 11.629 -1.066 1.00 0.00 H ATOM 883 HD3 ARG A 56 2.793 12.348 0.241 1.00 0.00 H ATOM 884 HE ARG A 56 5.219 13.776 -0.338 1.00 0.00 H ATOM 885 HH11 ARG A 56 1.825 13.445 -1.168 1.00 0.00 H ATOM 886 HH12 ARG A 56 1.733 15.012 -1.910 1.00 0.00 H ATOM 887 HH21 ARG A 56 5.102 15.814 -1.344 1.00 0.00 H ATOM 888 HH22 ARG A 56 3.592 16.354 -2.022 1.00 0.00 H ATOM 889 N VAL A 57 1.105 10.286 0.350 1.00 0.00 N ATOM 890 CA VAL A 57 0.051 10.080 -0.630 1.00 0.00 C ATOM 891 C VAL A 57 0.122 11.104 -1.756 1.00 0.00 C ATOM 892 O VAL A 57 0.426 12.277 -1.533 1.00 0.00 O ATOM 893 CB VAL A 57 -1.358 10.123 0.011 1.00 0.00 C ATOM 894 CG1 VAL A 57 -1.483 9.068 1.096 1.00 0.00 C ATOM 895 CG2 VAL A 57 -1.670 11.503 0.573 1.00 0.00 C ATOM 896 H VAL A 57 1.096 11.096 0.908 1.00 0.00 H ATOM 897 HA VAL A 57 0.193 9.095 -1.054 1.00 0.00 H ATOM 898 HB VAL A 57 -2.084 9.899 -0.759 1.00 0.00 H ATOM 899 HG11 VAL A 57 -1.286 8.094 0.675 1.00 0.00 H ATOM 900 HG12 VAL A 57 -2.483 9.088 1.503 1.00 0.00 H ATOM 901 HG13 VAL A 57 -0.771 9.273 1.882 1.00 0.00 H ATOM 902 HG21 VAL A 57 -0.954 11.750 1.343 1.00 0.00 H ATOM 903 HG22 VAL A 57 -2.666 11.507 0.993 1.00 0.00 H ATOM 904 HG23 VAL A 57 -1.612 12.236 -0.219 1.00 0.00 H ATOM 905 N LEU A 58 -0.106 10.629 -2.968 1.00 0.00 N ATOM 906 CA LEU A 58 -0.273 11.485 -4.130 1.00 0.00 C ATOM 907 C LEU A 58 -1.675 11.254 -4.681 1.00 0.00 C ATOM 908 O LEU A 58 -2.242 10.184 -4.470 1.00 0.00 O ATOM 909 CB LEU A 58 0.779 11.173 -5.216 1.00 0.00 C ATOM 910 CG LEU A 58 2.211 11.662 -4.951 1.00 0.00 C ATOM 911 CD1 LEU A 58 2.223 13.150 -4.644 1.00 0.00 C ATOM 912 CD2 LEU A 58 2.867 10.872 -3.826 1.00 0.00 C ATOM 913 H LEU A 58 -0.172 9.654 -3.093 1.00 0.00 H ATOM 914 HA LEU A 58 -0.179 12.513 -3.814 1.00 0.00 H ATOM 915 HB2 LEU A 58 0.812 10.102 -5.347 1.00 0.00 H ATOM 916 HB3 LEU A 58 0.443 11.614 -6.141 1.00 0.00 H ATOM 917 HG LEU A 58 2.797 11.509 -5.847 1.00 0.00 H ATOM 918 HD11 LEU A 58 1.620 13.343 -3.768 1.00 0.00 H ATOM 919 HD12 LEU A 58 1.820 13.692 -5.485 1.00 0.00 H ATOM 920 HD13 LEU A 58 3.239 13.473 -4.462 1.00 0.00 H ATOM 921 HD21 LEU A 58 2.284 10.975 -2.924 1.00 0.00 H ATOM 922 HD22 LEU A 58 3.864 11.249 -3.655 1.00 0.00 H ATOM 923 HD23 LEU A 58 2.921 9.829 -4.103 1.00 0.00 H ATOM 924 N PRO A 59 -2.260 12.236 -5.381 1.00 0.00 N ATOM 925 CA PRO A 59 -3.635 12.131 -5.901 1.00 0.00 C ATOM 926 C PRO A 59 -3.862 10.908 -6.797 1.00 0.00 C ATOM 927 O PRO A 59 -5.001 10.490 -7.008 1.00 0.00 O ATOM 928 CB PRO A 59 -3.807 13.416 -6.713 1.00 0.00 C ATOM 929 CG PRO A 59 -2.825 14.370 -6.131 1.00 0.00 C ATOM 930 CD PRO A 59 -1.651 13.538 -5.702 1.00 0.00 C ATOM 931 HA PRO A 59 -4.356 12.117 -5.096 1.00 0.00 H ATOM 932 HB2 PRO A 59 -3.595 13.216 -7.754 1.00 0.00 H ATOM 933 HB3 PRO A 59 -4.818 13.777 -6.609 1.00 0.00 H ATOM 934 HG2 PRO A 59 -2.525 15.090 -6.878 1.00 0.00 H ATOM 935 HG3 PRO A 59 -3.260 14.871 -5.278 1.00 0.00 H ATOM 936 HD2 PRO A 59 -0.939 13.444 -6.511 1.00 0.00 H ATOM 937 HD3 PRO A 59 -1.179 13.970 -4.830 1.00 0.00 H ATOM 938 N LYS A 60 -2.784 10.336 -7.324 1.00 0.00 N ATOM 939 CA LYS A 60 -2.893 9.190 -8.218 1.00 0.00 C ATOM 940 C LYS A 60 -2.472 7.885 -7.541 1.00 0.00 C ATOM 941 O LYS A 60 -2.944 6.811 -7.919 1.00 0.00 O ATOM 942 CB LYS A 60 -2.043 9.405 -9.468 1.00 0.00 C ATOM 943 CG LYS A 60 -2.507 10.560 -10.337 1.00 0.00 C ATOM 944 CD LYS A 60 -1.620 10.712 -11.557 1.00 0.00 C ATOM 945 CE LYS A 60 -2.147 11.774 -12.504 1.00 0.00 C ATOM 946 NZ LYS A 60 -1.322 11.866 -13.735 1.00 0.00 N ATOM 947 H LYS A 60 -1.899 10.701 -7.113 1.00 0.00 H ATOM 948 HA LYS A 60 -3.927 9.104 -8.515 1.00 0.00 H ATOM 949 HB2 LYS A 60 -1.024 9.597 -9.166 1.00 0.00 H ATOM 950 HB3 LYS A 60 -2.066 8.505 -10.063 1.00 0.00 H ATOM 951 HG2 LYS A 60 -3.519 10.373 -10.660 1.00 0.00 H ATOM 952 HG3 LYS A 60 -2.472 11.473 -9.760 1.00 0.00 H ATOM 953 HD2 LYS A 60 -0.628 10.991 -11.236 1.00 0.00 H ATOM 954 HD3 LYS A 60 -1.577 9.767 -12.078 1.00 0.00 H ATOM 955 HE2 LYS A 60 -3.161 11.523 -12.778 1.00 0.00 H ATOM 956 HE3 LYS A 60 -2.137 12.729 -11.998 1.00 0.00 H ATOM 957 HZ1 LYS A 60 -1.784 12.489 -14.431 1.00 0.00 H ATOM 958 HZ2 LYS A 60 -1.201 10.921 -14.159 1.00 0.00 H ATOM 959 HZ3 LYS A 60 -0.381 12.255 -13.511 1.00 0.00 H ATOM 960 N PHE A 61 -1.607 7.976 -6.538 1.00 0.00 N ATOM 961 CA PHE A 61 -1.013 6.786 -5.931 1.00 0.00 C ATOM 962 C PHE A 61 -0.286 7.148 -4.643 1.00 0.00 C ATOM 963 O PHE A 61 0.007 8.314 -4.402 1.00 0.00 O ATOM 964 CB PHE A 61 -0.034 6.114 -6.908 1.00 0.00 C ATOM 965 CG PHE A 61 1.159 6.960 -7.268 1.00 0.00 C ATOM 966 CD1 PHE A 61 1.076 7.910 -8.275 1.00 0.00 C ATOM 967 CD2 PHE A 61 2.365 6.801 -6.604 1.00 0.00 C ATOM 968 CE1 PHE A 61 2.170 8.684 -8.609 1.00 0.00 C ATOM 969 CE2 PHE A 61 3.463 7.569 -6.935 1.00 0.00 C ATOM 970 CZ PHE A 61 3.366 8.514 -7.937 1.00 0.00 C ATOM 971 H PHE A 61 -1.378 8.860 -6.175 1.00 0.00 H ATOM 972 HA PHE A 61 -1.812 6.096 -5.701 1.00 0.00 H ATOM 973 HB2 PHE A 61 0.333 5.202 -6.462 1.00 0.00 H ATOM 974 HB3 PHE A 61 -0.560 5.875 -7.821 1.00 0.00 H ATOM 975 HD1 PHE A 61 0.140 8.045 -8.800 1.00 0.00 H ATOM 976 HD2 PHE A 61 2.444 6.065 -5.818 1.00 0.00 H ATOM 977 HE1 PHE A 61 2.091 9.423 -9.394 1.00 0.00 H ATOM 978 HE2 PHE A 61 4.396 7.435 -6.409 1.00 0.00 H ATOM 979 HZ PHE A 61 4.225 9.115 -8.197 1.00 0.00 H ATOM 980 N ALA A 62 0.013 6.155 -3.819 1.00 0.00 N ATOM 981 CA ALA A 62 0.682 6.410 -2.549 1.00 0.00 C ATOM 982 C ALA A 62 1.892 5.510 -2.359 1.00 0.00 C ATOM 983 O ALA A 62 2.017 4.466 -3.003 1.00 0.00 O ATOM 984 CB ALA A 62 -0.289 6.229 -1.393 1.00 0.00 C ATOM 985 H ALA A 62 -0.219 5.233 -4.070 1.00 0.00 H ATOM 986 HA ALA A 62 1.012 7.438 -2.548 1.00 0.00 H ATOM 987 HB1 ALA A 62 0.198 6.495 -0.467 1.00 0.00 H ATOM 988 HB2 ALA A 62 -0.606 5.197 -1.350 1.00 0.00 H ATOM 989 HB3 ALA A 62 -1.147 6.864 -1.544 1.00 0.00 H ATOM 990 N PHE A 63 2.784 5.942 -1.478 1.00 0.00 N ATOM 991 CA PHE A 63 3.944 5.157 -1.094 1.00 0.00 C ATOM 992 C PHE A 63 3.737 4.592 0.304 1.00 0.00 C ATOM 993 O PHE A 63 3.413 5.334 1.239 1.00 0.00 O ATOM 994 CB PHE A 63 5.214 6.014 -1.109 1.00 0.00 C ATOM 995 CG PHE A 63 5.591 6.544 -2.462 1.00 0.00 C ATOM 996 CD1 PHE A 63 6.235 5.732 -3.383 1.00 0.00 C ATOM 997 CD2 PHE A 63 5.314 7.858 -2.806 1.00 0.00 C ATOM 998 CE1 PHE A 63 6.597 6.222 -4.622 1.00 0.00 C ATOM 999 CE2 PHE A 63 5.672 8.352 -4.045 1.00 0.00 C ATOM 1000 CZ PHE A 63 6.314 7.534 -4.953 1.00 0.00 C ATOM 1001 H PHE A 63 2.650 6.823 -1.063 1.00 0.00 H ATOM 1002 HA PHE A 63 4.049 4.343 -1.796 1.00 0.00 H ATOM 1003 HB2 PHE A 63 5.072 6.860 -0.456 1.00 0.00 H ATOM 1004 HB3 PHE A 63 6.041 5.421 -0.744 1.00 0.00 H ATOM 1005 HD1 PHE A 63 6.454 4.706 -3.125 1.00 0.00 H ATOM 1006 HD2 PHE A 63 4.812 8.498 -2.094 1.00 0.00 H ATOM 1007 HE1 PHE A 63 7.100 5.581 -5.330 1.00 0.00 H ATOM 1008 HE2 PHE A 63 5.451 9.378 -4.304 1.00 0.00 H ATOM 1009 HZ PHE A 63 6.596 7.918 -5.923 1.00 0.00 H ATOM 1010 N ALA A 64 3.911 3.290 0.448 1.00 0.00 N ATOM 1011 CA ALA A 64 3.760 2.647 1.740 1.00 0.00 C ATOM 1012 C ALA A 64 4.809 1.565 1.924 1.00 0.00 C ATOM 1013 O ALA A 64 4.953 0.681 1.083 1.00 0.00 O ATOM 1014 CB ALA A 64 2.365 2.059 1.877 1.00 0.00 C ATOM 1015 H ALA A 64 4.154 2.745 -0.335 1.00 0.00 H ATOM 1016 HA ALA A 64 3.892 3.403 2.506 1.00 0.00 H ATOM 1017 HB1 ALA A 64 2.223 1.292 1.131 1.00 0.00 H ATOM 1018 HB2 ALA A 64 1.631 2.840 1.736 1.00 0.00 H ATOM 1019 HB3 ALA A 64 2.251 1.631 2.861 1.00 0.00 H ATOM 1020 N SER A 65 5.537 1.638 3.024 1.00 0.00 N ATOM 1021 CA SER A 65 6.582 0.670 3.298 1.00 0.00 C ATOM 1022 C SER A 65 6.086 -0.376 4.294 1.00 0.00 C ATOM 1023 O SER A 65 5.293 -0.070 5.187 1.00 0.00 O ATOM 1024 CB SER A 65 7.829 1.373 3.840 1.00 0.00 C ATOM 1025 OG SER A 65 8.943 0.494 3.871 1.00 0.00 O ATOM 1026 H SER A 65 5.362 2.356 3.670 1.00 0.00 H ATOM 1027 HA SER A 65 6.830 0.179 2.368 1.00 0.00 H ATOM 1028 HB2 SER A 65 8.068 2.215 3.207 1.00 0.00 H ATOM 1029 HB3 SER A 65 7.633 1.722 4.843 1.00 0.00 H ATOM 1030 HG SER A 65 9.331 0.493 4.759 1.00 0.00 H ATOM 1031 N VAL A 66 6.550 -1.607 4.137 1.00 0.00 N ATOM 1032 CA VAL A 66 6.148 -2.689 5.021 1.00 0.00 C ATOM 1033 C VAL A 66 6.974 -2.671 6.306 1.00 0.00 C ATOM 1034 O VAL A 66 8.194 -2.833 6.280 1.00 0.00 O ATOM 1035 CB VAL A 66 6.260 -4.069 4.323 1.00 0.00 C ATOM 1036 CG1 VAL A 66 7.645 -4.279 3.727 1.00 0.00 C ATOM 1037 CG2 VAL A 66 5.921 -5.195 5.288 1.00 0.00 C ATOM 1038 H VAL A 66 7.191 -1.788 3.418 1.00 0.00 H ATOM 1039 HA VAL A 66 5.111 -2.528 5.280 1.00 0.00 H ATOM 1040 HB VAL A 66 5.542 -4.094 3.518 1.00 0.00 H ATOM 1041 HG11 VAL A 66 8.385 -4.242 4.514 1.00 0.00 H ATOM 1042 HG12 VAL A 66 7.847 -3.501 3.006 1.00 0.00 H ATOM 1043 HG13 VAL A 66 7.685 -5.243 3.239 1.00 0.00 H ATOM 1044 HG21 VAL A 66 4.899 -5.091 5.621 1.00 0.00 H ATOM 1045 HG22 VAL A 66 6.581 -5.152 6.140 1.00 0.00 H ATOM 1046 HG23 VAL A 66 6.042 -6.143 4.788 1.00 0.00 H ATOM 1047 N VAL A 67 6.300 -2.453 7.427 1.00 0.00 N ATOM 1048 CA VAL A 67 6.966 -2.419 8.726 1.00 0.00 C ATOM 1049 C VAL A 67 6.748 -3.725 9.474 1.00 0.00 C ATOM 1050 O VAL A 67 7.169 -3.880 10.617 1.00 0.00 O ATOM 1051 CB VAL A 67 6.483 -1.232 9.588 1.00 0.00 C ATOM 1052 CG1 VAL A 67 6.907 0.090 8.963 1.00 0.00 C ATOM 1053 CG2 VAL A 67 4.972 -1.278 9.769 1.00 0.00 C ATOM 1054 H VAL A 67 5.329 -2.316 7.383 1.00 0.00 H ATOM 1055 HA VAL A 67 8.017 -2.307 8.544 1.00 0.00 H ATOM 1056 HB VAL A 67 6.944 -1.308 10.562 1.00 0.00 H ATOM 1057 HG11 VAL A 67 7.984 0.134 8.908 1.00 0.00 H ATOM 1058 HG12 VAL A 67 6.542 0.906 9.568 1.00 0.00 H ATOM 1059 HG13 VAL A 67 6.494 0.166 7.969 1.00 0.00 H ATOM 1060 HG21 VAL A 67 4.653 -0.429 10.355 1.00 0.00 H ATOM 1061 HG22 VAL A 67 4.698 -2.190 10.282 1.00 0.00 H ATOM 1062 HG23 VAL A 67 4.492 -1.251 8.802 1.00 0.00 H ATOM 1063 N GLU A 68 6.098 -4.649 8.779 1.00 0.00 N ATOM 1064 CA GLU A 68 5.816 -6.000 9.274 1.00 0.00 C ATOM 1065 C GLU A 68 5.177 -5.989 10.665 1.00 0.00 C ATOM 1066 O GLU A 68 5.913 -5.997 11.671 1.00 0.00 O ATOM 1067 CB GLU A 68 7.093 -6.842 9.273 1.00 0.00 C ATOM 1068 CG GLU A 68 7.747 -6.921 7.906 1.00 0.00 C ATOM 1069 CD GLU A 68 8.944 -7.842 7.879 1.00 0.00 C ATOM 1070 OE1 GLU A 68 9.983 -7.491 8.475 1.00 0.00 O ATOM 1071 OE2 GLU A 68 8.857 -8.913 7.239 1.00 0.00 O ATOM 1072 OXT GLU A 68 3.933 -5.970 10.745 1.00 0.00 O ATOM 1073 H GLU A 68 5.808 -4.412 7.881 1.00 0.00 H ATOM 1074 HA GLU A 68 5.117 -6.447 8.586 1.00 0.00 H ATOM 1075 HB2 GLU A 68 7.799 -6.410 9.968 1.00 0.00 H ATOM 1076 HB3 GLU A 68 6.850 -7.845 9.593 1.00 0.00 H ATOM 1077 HG2 GLU A 68 7.019 -7.282 7.194 1.00 0.00 H ATOM 1078 HG3 GLU A 68 8.067 -5.929 7.619 1.00 0.00 H