ATOM 156 N PRO A 10 -8.870 7.428 0.477 1.00 0.00 N ATOM 157 CA PRO A 10 -9.265 7.070 1.832 1.00 0.00 C ATOM 158 C PRO A 10 -8.087 6.990 2.805 1.00 0.00 C ATOM 159 O PRO A 10 -8.278 6.848 4.013 1.00 0.00 O ATOM 160 CB PRO A 10 -9.895 5.693 1.633 1.00 0.00 C ATOM 161 CG PRO A 10 -9.188 5.097 0.455 1.00 0.00 C ATOM 162 CD PRO A 10 -8.585 6.236 -0.336 1.00 0.00 C ATOM 163 HA PRO A 10 -10.005 7.752 2.221 1.00 0.00 H ATOM 164 HB2 PRO A 10 -9.748 5.097 2.522 1.00 0.00 H ATOM 165 HB3 PRO A 10 -10.951 5.805 1.441 1.00 0.00 H ATOM 166 HG2 PRO A 10 -8.410 4.431 0.796 1.00 0.00 H ATOM 167 HG3 PRO A 10 -9.897 4.555 -0.156 1.00 0.00 H ATOM 168 HD2 PRO A 10 -7.520 6.095 -0.446 1.00 0.00 H ATOM 169 HD3 PRO A 10 -9.056 6.309 -1.305 1.00 0.00 H ATOM 170 N VAL A 11 -6.874 7.092 2.283 1.00 0.00 N ATOM 171 CA VAL A 11 -5.680 6.943 3.104 1.00 0.00 C ATOM 172 C VAL A 11 -4.870 8.236 3.131 1.00 0.00 C ATOM 173 O VAL A 11 -4.975 9.061 2.225 1.00 0.00 O ATOM 174 CB VAL A 11 -4.780 5.786 2.609 1.00 0.00 C ATOM 175 CG1 VAL A 11 -5.541 4.470 2.619 1.00 0.00 C ATOM 176 CG2 VAL A 11 -4.229 6.074 1.220 1.00 0.00 C ATOM 177 H VAL A 11 -6.779 7.299 1.330 1.00 0.00 H ATOM 178 HA VAL A 11 -6.000 6.713 4.109 1.00 0.00 H ATOM 179 HB VAL A 11 -3.946 5.695 3.289 1.00 0.00 H ATOM 180 HG11 VAL A 11 -4.883 3.672 2.306 1.00 0.00 H ATOM 181 HG12 VAL A 11 -6.378 4.534 1.940 1.00 0.00 H ATOM 182 HG13 VAL A 11 -5.900 4.269 3.617 1.00 0.00 H ATOM 183 HG21 VAL A 11 -3.641 6.979 1.247 1.00 0.00 H ATOM 184 HG22 VAL A 11 -5.048 6.196 0.527 1.00 0.00 H ATOM 185 HG23 VAL A 11 -3.608 5.250 0.900 1.00 0.00 H ATOM 186 N GLU A 12 -4.069 8.404 4.174 1.00 0.00 N ATOM 187 CA GLU A 12 -3.223 9.581 4.322 1.00 0.00 C ATOM 188 C GLU A 12 -1.790 9.157 4.612 1.00 0.00 C ATOM 189 O GLU A 12 -1.547 8.033 5.049 1.00 0.00 O ATOM 190 CB GLU A 12 -3.736 10.475 5.456 1.00 0.00 C ATOM 191 CG GLU A 12 -5.113 11.062 5.203 1.00 0.00 C ATOM 192 CD GLU A 12 -5.627 11.866 6.380 1.00 0.00 C ATOM 193 OE1 GLU A 12 -5.246 13.048 6.513 1.00 0.00 O ATOM 194 OE2 GLU A 12 -6.420 11.320 7.179 1.00 0.00 O ATOM 195 H GLU A 12 -4.034 7.708 4.865 1.00 0.00 H ATOM 196 HA GLU A 12 -3.247 10.133 3.393 1.00 0.00 H ATOM 197 HB2 GLU A 12 -3.780 9.890 6.362 1.00 0.00 H ATOM 198 HB3 GLU A 12 -3.041 11.289 5.598 1.00 0.00 H ATOM 199 HG2 GLU A 12 -5.062 11.709 4.341 1.00 0.00 H ATOM 200 HG3 GLU A 12 -5.804 10.255 5.007 1.00 0.00 H ATOM 201 N GLU A 13 -0.842 10.036 4.327 1.00 0.00 N ATOM 202 CA GLU A 13 0.556 9.771 4.638 1.00 0.00 C ATOM 203 C GLU A 13 0.782 9.730 6.148 1.00 0.00 C ATOM 204 O GLU A 13 0.392 10.642 6.874 1.00 0.00 O ATOM 205 CB GLU A 13 1.463 10.805 3.963 1.00 0.00 C ATOM 206 CG GLU A 13 1.049 12.245 4.206 1.00 0.00 C ATOM 207 CD GLU A 13 1.849 13.226 3.379 1.00 0.00 C ATOM 208 OE1 GLU A 13 1.509 13.425 2.193 1.00 0.00 O ATOM 209 OE2 GLU A 13 2.819 13.806 3.908 1.00 0.00 O ATOM 210 H GLU A 13 -1.087 10.887 3.896 1.00 0.00 H ATOM 211 HA GLU A 13 0.793 8.795 4.238 1.00 0.00 H ATOM 212 HB2 GLU A 13 2.469 10.679 4.335 1.00 0.00 H ATOM 213 HB3 GLU A 13 1.458 10.627 2.899 1.00 0.00 H ATOM 214 HG2 GLU A 13 0.004 12.355 3.954 1.00 0.00 H ATOM 215 HG3 GLU A 13 1.193 12.475 5.251 1.00 0.00 H ATOM 216 N GLY A 14 1.398 8.655 6.610 1.00 0.00 N ATOM 217 CA GLY A 14 1.638 8.469 8.025 1.00 0.00 C ATOM 218 C GLY A 14 0.608 7.566 8.659 1.00 0.00 C ATOM 219 O GLY A 14 0.308 7.695 9.847 1.00 0.00 O ATOM 220 H GLY A 14 1.697 7.966 5.975 1.00 0.00 H ATOM 221 HA2 GLY A 14 2.616 8.034 8.160 1.00 0.00 H ATOM 222 HA3 GLY A 14 1.611 9.425 8.516 1.00 0.00 H ATOM 223 N GLU A 15 0.074 6.646 7.871 1.00 0.00 N ATOM 224 CA GLU A 15 -0.941 5.715 8.356 1.00 0.00 C ATOM 225 C GLU A 15 -0.407 4.289 8.328 1.00 0.00 C ATOM 226 O GLU A 15 0.658 4.033 7.770 1.00 0.00 O ATOM 227 CB GLU A 15 -2.212 5.807 7.508 1.00 0.00 C ATOM 228 CG GLU A 15 -2.938 7.139 7.623 1.00 0.00 C ATOM 229 CD GLU A 15 -3.493 7.388 9.008 1.00 0.00 C ATOM 230 OE1 GLU A 15 -4.528 6.780 9.355 1.00 0.00 O ATOM 231 OE2 GLU A 15 -2.897 8.184 9.758 1.00 0.00 O ATOM 232 H GLU A 15 0.380 6.581 6.937 1.00 0.00 H ATOM 233 HA GLU A 15 -1.175 5.981 9.376 1.00 0.00 H ATOM 234 HB2 GLU A 15 -1.949 5.655 6.473 1.00 0.00 H ATOM 235 HB3 GLU A 15 -2.890 5.025 7.815 1.00 0.00 H ATOM 236 HG2 GLU A 15 -2.247 7.932 7.381 1.00 0.00 H ATOM 237 HG3 GLU A 15 -3.755 7.149 6.916 1.00 0.00 H ATOM 238 N VAL A 16 -1.145 3.362 8.921 1.00 0.00 N ATOM 239 CA VAL A 16 -0.726 1.969 8.950 1.00 0.00 C ATOM 240 C VAL A 16 -1.929 1.045 8.767 1.00 0.00 C ATOM 241 O VAL A 16 -2.924 1.143 9.487 1.00 0.00 O ATOM 242 CB VAL A 16 0.035 1.625 10.258 1.00 0.00 C ATOM 243 CG1 VAL A 16 -0.816 1.919 11.488 1.00 0.00 C ATOM 244 CG2 VAL A 16 0.496 0.173 10.253 1.00 0.00 C ATOM 245 H VAL A 16 -1.995 3.617 9.339 1.00 0.00 H ATOM 246 HA VAL A 16 -0.049 1.818 8.120 1.00 0.00 H ATOM 247 HB VAL A 16 0.914 2.252 10.309 1.00 0.00 H ATOM 248 HG11 VAL A 16 -1.086 2.966 11.497 1.00 0.00 H ATOM 249 HG12 VAL A 16 -0.257 1.682 12.381 1.00 0.00 H ATOM 250 HG13 VAL A 16 -1.712 1.318 11.454 1.00 0.00 H ATOM 251 HG21 VAL A 16 1.037 -0.038 11.164 1.00 0.00 H ATOM 252 HG22 VAL A 16 1.141 0.002 9.403 1.00 0.00 H ATOM 253 HG23 VAL A 16 -0.365 -0.478 10.189 1.00 0.00 H ATOM 254 N TYR A 17 -1.842 0.163 7.780 1.00 0.00 N ATOM 255 CA TYR A 17 -2.933 -0.753 7.471 1.00 0.00 C ATOM 256 C TYR A 17 -2.396 -2.152 7.220 1.00 0.00 C ATOM 257 O TYR A 17 -1.256 -2.317 6.783 1.00 0.00 O ATOM 258 CB TYR A 17 -3.699 -0.300 6.221 1.00 0.00 C ATOM 259 CG TYR A 17 -4.234 1.114 6.268 1.00 0.00 C ATOM 260 CD1 TYR A 17 -5.440 1.406 6.892 1.00 0.00 C ATOM 261 CD2 TYR A 17 -3.542 2.152 5.660 1.00 0.00 C ATOM 262 CE1 TYR A 17 -5.940 2.693 6.907 1.00 0.00 C ATOM 263 CE2 TYR A 17 -4.032 3.441 5.678 1.00 0.00 C ATOM 264 CZ TYR A 17 -5.233 3.707 6.301 1.00 0.00 C ATOM 265 OH TYR A 17 -5.733 4.990 6.300 1.00 0.00 O ATOM 266 H TYR A 17 -1.012 0.116 7.253 1.00 0.00 H ATOM 267 HA TYR A 17 -3.607 -0.777 8.313 1.00 0.00 H ATOM 268 HB2 TYR A 17 -3.041 -0.368 5.367 1.00 0.00 H ATOM 269 HB3 TYR A 17 -4.537 -0.964 6.069 1.00 0.00 H ATOM 270 HD1 TYR A 17 -5.989 0.610 7.370 1.00 0.00 H ATOM 271 HD2 TYR A 17 -2.601 1.942 5.174 1.00 0.00 H ATOM 272 HE1 TYR A 17 -6.879 2.901 7.398 1.00 0.00 H ATOM 273 HE2 TYR A 17 -3.476 4.235 5.200 1.00 0.00 H ATOM 274 HH TYR A 17 -6.048 5.219 7.189 1.00 0.00 H ATOM 275 N ASP A 18 -3.210 -3.156 7.500 1.00 0.00 N ATOM 276 CA ASP A 18 -2.881 -4.522 7.118 1.00 0.00 C ATOM 277 C ASP A 18 -3.479 -4.807 5.748 1.00 0.00 C ATOM 278 O ASP A 18 -4.667 -4.581 5.522 1.00 0.00 O ATOM 279 CB ASP A 18 -3.386 -5.535 8.155 1.00 0.00 C ATOM 280 CG ASP A 18 -4.897 -5.547 8.298 1.00 0.00 C ATOM 281 OD1 ASP A 18 -5.430 -4.728 9.077 1.00 0.00 O ATOM 282 OD2 ASP A 18 -5.554 -6.390 7.651 1.00 0.00 O ATOM 283 H ASP A 18 -4.053 -2.977 7.969 1.00 0.00 H ATOM 284 HA ASP A 18 -1.806 -4.593 7.047 1.00 0.00 H ATOM 285 HB2 ASP A 18 -3.067 -6.523 7.864 1.00 0.00 H ATOM 286 HB3 ASP A 18 -2.955 -5.295 9.118 1.00 0.00 H ATOM 287 N VAL A 19 -2.651 -5.263 4.822 1.00 0.00 N ATOM 288 CA VAL A 19 -3.088 -5.466 3.449 1.00 0.00 C ATOM 289 C VAL A 19 -2.496 -6.736 2.856 1.00 0.00 C ATOM 290 O VAL A 19 -1.435 -7.197 3.276 1.00 0.00 O ATOM 291 CB VAL A 19 -2.690 -4.280 2.539 1.00 0.00 C ATOM 292 CG1 VAL A 19 -3.405 -3.001 2.957 1.00 0.00 C ATOM 293 CG2 VAL A 19 -1.180 -4.084 2.549 1.00 0.00 C ATOM 294 H VAL A 19 -1.721 -5.475 5.067 1.00 0.00 H ATOM 295 HA VAL A 19 -4.165 -5.545 3.447 1.00 0.00 H ATOM 296 HB VAL A 19 -2.991 -4.515 1.528 1.00 0.00 H ATOM 297 HG11 VAL A 19 -4.471 -3.137 2.857 1.00 0.00 H ATOM 298 HG12 VAL A 19 -3.085 -2.185 2.326 1.00 0.00 H ATOM 299 HG13 VAL A 19 -3.165 -2.774 3.986 1.00 0.00 H ATOM 300 HG21 VAL A 19 -0.701 -4.971 2.162 1.00 0.00 H ATOM 301 HG22 VAL A 19 -0.846 -3.909 3.562 1.00 0.00 H ATOM 302 HG23 VAL A 19 -0.921 -3.236 1.933 1.00 0.00 H ATOM 303 N THR A 20 -3.194 -7.297 1.887 1.00 0.00 N ATOM 304 CA THR A 20 -2.665 -8.393 1.104 1.00 0.00 C ATOM 305 C THR A 20 -2.305 -7.886 -0.288 1.00 0.00 C ATOM 306 O THR A 20 -3.152 -7.334 -0.993 1.00 0.00 O ATOM 307 CB THR A 20 -3.680 -9.546 0.996 1.00 0.00 C ATOM 308 OG1 THR A 20 -4.100 -9.944 2.306 1.00 0.00 O ATOM 309 CG2 THR A 20 -3.077 -10.743 0.281 1.00 0.00 C ATOM 310 H THR A 20 -4.103 -6.967 1.696 1.00 0.00 H ATOM 311 HA THR A 20 -1.773 -8.760 1.592 1.00 0.00 H ATOM 312 HB THR A 20 -4.537 -9.201 0.437 1.00 0.00 H ATOM 313 HG1 THR A 20 -4.168 -9.162 2.874 1.00 0.00 H ATOM 314 HG21 THR A 20 -2.729 -10.441 -0.696 1.00 0.00 H ATOM 315 HG22 THR A 20 -3.828 -11.512 0.175 1.00 0.00 H ATOM 316 HG23 THR A 20 -2.248 -11.125 0.858 1.00 0.00 H ATOM 317 N ILE A 21 -1.046 -8.044 -0.665 1.00 0.00 N ATOM 318 CA ILE A 21 -0.567 -7.561 -1.949 1.00 0.00 C ATOM 319 C ILE A 21 -1.172 -8.374 -3.086 1.00 0.00 C ATOM 320 O ILE A 21 -0.933 -9.577 -3.200 1.00 0.00 O ATOM 321 CB ILE A 21 0.972 -7.619 -2.027 1.00 0.00 C ATOM 322 CG1 ILE A 21 1.593 -6.808 -0.883 1.00 0.00 C ATOM 323 CG2 ILE A 21 1.461 -7.105 -3.371 1.00 0.00 C ATOM 324 CD1 ILE A 21 1.223 -5.339 -0.900 1.00 0.00 C ATOM 325 H ILE A 21 -0.415 -8.492 -0.055 1.00 0.00 H ATOM 326 HA ILE A 21 -0.875 -6.530 -2.052 1.00 0.00 H ATOM 327 HB ILE A 21 1.277 -8.652 -1.934 1.00 0.00 H ATOM 328 HG12 ILE A 21 1.265 -7.221 0.059 1.00 0.00 H ATOM 329 HG13 ILE A 21 2.668 -6.879 -0.944 1.00 0.00 H ATOM 330 HG21 ILE A 21 2.539 -7.159 -3.407 1.00 0.00 H ATOM 331 HG22 ILE A 21 1.149 -6.079 -3.499 1.00 0.00 H ATOM 332 HG23 ILE A 21 1.045 -7.710 -4.162 1.00 0.00 H ATOM 333 HD11 ILE A 21 1.714 -4.837 -0.080 1.00 0.00 H ATOM 334 HD12 ILE A 21 0.152 -5.237 -0.796 1.00 0.00 H ATOM 335 HD13 ILE A 21 1.538 -4.898 -1.834 1.00 0.00 H ATOM 336 N GLN A 22 -1.964 -7.709 -3.916 1.00 0.00 N ATOM 337 CA GLN A 22 -2.688 -8.379 -4.984 1.00 0.00 C ATOM 338 C GLN A 22 -1.791 -8.621 -6.191 1.00 0.00 C ATOM 339 O GLN A 22 -1.652 -9.749 -6.658 1.00 0.00 O ATOM 340 CB GLN A 22 -3.898 -7.541 -5.397 1.00 0.00 C ATOM 341 CG GLN A 22 -4.819 -7.190 -4.237 1.00 0.00 C ATOM 342 CD GLN A 22 -5.452 -8.409 -3.593 1.00 0.00 C ATOM 343 OE1 GLN A 22 -5.710 -9.415 -4.255 1.00 0.00 O ATOM 344 NE2 GLN A 22 -5.693 -8.337 -2.293 1.00 0.00 N ATOM 345 H GLN A 22 -2.062 -6.739 -3.807 1.00 0.00 H ATOM 346 HA GLN A 22 -3.033 -9.330 -4.607 1.00 0.00 H ATOM 347 HB2 GLN A 22 -3.548 -6.620 -5.841 1.00 0.00 H ATOM 348 HB3 GLN A 22 -4.469 -8.090 -6.130 1.00 0.00 H ATOM 349 HG2 GLN A 22 -4.247 -6.665 -3.488 1.00 0.00 H ATOM 350 HG3 GLN A 22 -5.606 -6.546 -4.603 1.00 0.00 H ATOM 351 HE21 GLN A 22 -5.456 -7.510 -1.821 1.00 0.00 H ATOM 352 HE22 GLN A 22 -6.095 -9.119 -1.853 1.00 0.00 H ATOM 353 N ASP A 23 -1.177 -7.557 -6.689 1.00 0.00 N ATOM 354 CA ASP A 23 -0.343 -7.646 -7.885 1.00 0.00 C ATOM 355 C ASP A 23 1.027 -7.021 -7.614 1.00 0.00 C ATOM 356 O ASP A 23 1.258 -6.481 -6.535 1.00 0.00 O ATOM 357 CB ASP A 23 -1.047 -6.946 -9.059 1.00 0.00 C ATOM 358 CG ASP A 23 -0.390 -7.205 -10.403 1.00 0.00 C ATOM 359 OD1 ASP A 23 0.402 -8.163 -10.516 1.00 0.00 O ATOM 360 OD2 ASP A 23 -0.666 -6.452 -11.360 1.00 0.00 O ATOM 361 H ASP A 23 -1.274 -6.690 -6.237 1.00 0.00 H ATOM 362 HA ASP A 23 -0.211 -8.690 -8.122 1.00 0.00 H ATOM 363 HB2 ASP A 23 -2.068 -7.294 -9.112 1.00 0.00 H ATOM 364 HB3 ASP A 23 -1.049 -5.882 -8.881 1.00 0.00 H ATOM 365 N ILE A 24 1.922 -7.096 -8.587 1.00 0.00 N ATOM 366 CA ILE A 24 3.267 -6.565 -8.461 1.00 0.00 C ATOM 367 C ILE A 24 3.594 -5.789 -9.725 1.00 0.00 C ATOM 368 O ILE A 24 3.262 -6.222 -10.826 1.00 0.00 O ATOM 369 CB ILE A 24 4.316 -7.689 -8.262 1.00 0.00 C ATOM 370 CG1 ILE A 24 4.053 -8.460 -6.964 1.00 0.00 C ATOM 371 CG2 ILE A 24 5.735 -7.124 -8.261 1.00 0.00 C ATOM 372 CD1 ILE A 24 4.192 -7.619 -5.715 1.00 0.00 C ATOM 373 H ILE A 24 1.658 -7.499 -9.443 1.00 0.00 H ATOM 374 HA ILE A 24 3.294 -5.899 -7.611 1.00 0.00 H ATOM 375 HB ILE A 24 4.234 -8.371 -9.094 1.00 0.00 H ATOM 376 HG12 ILE A 24 3.050 -8.856 -6.985 1.00 0.00 H ATOM 377 HG13 ILE A 24 4.756 -9.280 -6.893 1.00 0.00 H ATOM 378 HG21 ILE A 24 6.443 -7.933 -8.149 1.00 0.00 H ATOM 379 HG22 ILE A 24 5.848 -6.431 -7.441 1.00 0.00 H ATOM 380 HG23 ILE A 24 5.919 -6.613 -9.194 1.00 0.00 H ATOM 381 HD11 ILE A 24 4.033 -8.239 -4.845 1.00 0.00 H ATOM 382 HD12 ILE A 24 3.457 -6.829 -5.732 1.00 0.00 H ATOM 383 HD13 ILE A 24 5.181 -7.190 -5.676 1.00 0.00 H ATOM 384 N ALA A 25 4.243 -4.651 -9.572 1.00 0.00 N ATOM 385 CA ALA A 25 4.522 -3.777 -10.702 1.00 0.00 C ATOM 386 C ALA A 25 5.766 -4.209 -11.486 1.00 0.00 C ATOM 387 O ALA A 25 6.412 -3.384 -12.135 1.00 0.00 O ATOM 388 CB ALA A 25 4.660 -2.355 -10.209 1.00 0.00 C ATOM 389 H ALA A 25 4.528 -4.377 -8.669 1.00 0.00 H ATOM 390 HA ALA A 25 3.669 -3.815 -11.365 1.00 0.00 H ATOM 391 HB1 ALA A 25 3.782 -2.095 -9.637 1.00 0.00 H ATOM 392 HB2 ALA A 25 4.753 -1.689 -11.054 1.00 0.00 H ATOM 393 HB3 ALA A 25 5.536 -2.275 -9.585 1.00 0.00 H ATOM 442 N ASP A 29 7.415 -3.127 -6.319 1.00 0.00 N ATOM 443 CA ASP A 29 6.297 -2.378 -5.763 1.00 0.00 C ATOM 444 C ASP A 29 5.024 -3.198 -5.852 1.00 0.00 C ATOM 445 O ASP A 29 4.592 -3.574 -6.946 1.00 0.00 O ATOM 446 CB ASP A 29 6.110 -1.049 -6.502 1.00 0.00 C ATOM 447 CG ASP A 29 7.348 -0.175 -6.457 1.00 0.00 C ATOM 448 OD1 ASP A 29 8.393 -0.598 -6.995 1.00 0.00 O ATOM 449 OD2 ASP A 29 7.280 0.940 -5.898 1.00 0.00 O ATOM 450 H ASP A 29 7.885 -2.767 -7.102 1.00 0.00 H ATOM 451 HA ASP A 29 6.514 -2.175 -4.724 1.00 0.00 H ATOM 452 HB2 ASP A 29 5.870 -1.250 -7.535 1.00 0.00 H ATOM 453 HB3 ASP A 29 5.293 -0.506 -6.048 1.00 0.00 H ATOM 454 N GLY A 30 4.448 -3.502 -4.701 1.00 0.00 N ATOM 455 CA GLY A 30 3.222 -4.263 -4.657 1.00 0.00 C ATOM 456 C GLY A 30 2.011 -3.415 -4.967 1.00 0.00 C ATOM 457 O GLY A 30 1.976 -2.230 -4.640 1.00 0.00 O ATOM 458 H GLY A 30 4.873 -3.215 -3.864 1.00 0.00 H ATOM 459 HA2 GLY A 30 3.283 -5.065 -5.380 1.00 0.00 H ATOM 460 HA3 GLY A 30 3.107 -4.687 -3.670 1.00 0.00 H ATOM 461 N ILE A 31 1.026 -4.022 -5.608 1.00 0.00 N ATOM 462 CA ILE A 31 -0.189 -3.330 -5.994 1.00 0.00 C ATOM 463 C ILE A 31 -1.337 -3.717 -5.073 1.00 0.00 C ATOM 464 O ILE A 31 -1.933 -4.788 -5.216 1.00 0.00 O ATOM 465 CB ILE A 31 -0.577 -3.648 -7.456 1.00 0.00 C ATOM 466 CG1 ILE A 31 0.567 -3.278 -8.411 1.00 0.00 C ATOM 467 CG2 ILE A 31 -1.858 -2.922 -7.847 1.00 0.00 C ATOM 468 CD1 ILE A 31 0.950 -1.814 -8.370 1.00 0.00 C ATOM 469 H ILE A 31 1.120 -4.976 -5.834 1.00 0.00 H ATOM 470 HA ILE A 31 -0.012 -2.267 -5.911 1.00 0.00 H ATOM 471 HB ILE A 31 -0.762 -4.708 -7.529 1.00 0.00 H ATOM 472 HG12 ILE A 31 1.444 -3.853 -8.152 1.00 0.00 H ATOM 473 HG13 ILE A 31 0.274 -3.516 -9.424 1.00 0.00 H ATOM 474 HG21 ILE A 31 -2.095 -3.140 -8.878 1.00 0.00 H ATOM 475 HG22 ILE A 31 -1.719 -1.859 -7.727 1.00 0.00 H ATOM 476 HG23 ILE A 31 -2.668 -3.253 -7.213 1.00 0.00 H ATOM 477 HD11 ILE A 31 0.104 -1.211 -8.663 1.00 0.00 H ATOM 478 HD12 ILE A 31 1.771 -1.637 -9.049 1.00 0.00 H ATOM 479 HD13 ILE A 31 1.248 -1.550 -7.366 1.00 0.00 H ATOM 480 N ALA A 32 -1.619 -2.859 -4.110 1.00 0.00 N ATOM 481 CA ALA A 32 -2.751 -3.052 -3.221 1.00 0.00 C ATOM 482 C ALA A 32 -3.610 -1.801 -3.212 1.00 0.00 C ATOM 483 O ALA A 32 -3.189 -0.757 -2.715 1.00 0.00 O ATOM 484 CB ALA A 32 -2.279 -3.394 -1.815 1.00 0.00 C ATOM 485 H ALA A 32 -1.045 -2.067 -3.989 1.00 0.00 H ATOM 486 HA ALA A 32 -3.337 -3.879 -3.597 1.00 0.00 H ATOM 487 HB1 ALA A 32 -1.660 -4.277 -1.849 1.00 0.00 H ATOM 488 HB2 ALA A 32 -3.135 -3.580 -1.183 1.00 0.00 H ATOM 489 HB3 ALA A 32 -1.709 -2.567 -1.415 1.00 0.00 H ATOM 490 N ARG A 33 -4.801 -1.893 -3.779 1.00 0.00 N ATOM 491 CA ARG A 33 -5.668 -0.731 -3.890 1.00 0.00 C ATOM 492 C ARG A 33 -6.856 -0.836 -2.946 1.00 0.00 C ATOM 493 O ARG A 33 -7.439 -1.907 -2.770 1.00 0.00 O ATOM 494 CB ARG A 33 -6.153 -0.541 -5.332 1.00 0.00 C ATOM 495 CG ARG A 33 -6.992 -1.687 -5.860 1.00 0.00 C ATOM 496 CD ARG A 33 -7.398 -1.448 -7.303 1.00 0.00 C ATOM 497 NE ARG A 33 -8.231 -2.527 -7.830 1.00 0.00 N ATOM 498 CZ ARG A 33 -8.242 -2.895 -9.109 1.00 0.00 C ATOM 499 NH1 ARG A 33 -7.449 -2.286 -9.984 1.00 0.00 N ATOM 500 NH2 ARG A 33 -9.037 -3.879 -9.510 1.00 0.00 N ATOM 501 H ARG A 33 -5.111 -2.761 -4.120 1.00 0.00 H ATOM 502 HA ARG A 33 -5.087 0.133 -3.607 1.00 0.00 H ATOM 503 HB2 ARG A 33 -6.750 0.358 -5.379 1.00 0.00 H ATOM 504 HB3 ARG A 33 -5.295 -0.425 -5.975 1.00 0.00 H ATOM 505 HG2 ARG A 33 -6.417 -2.600 -5.802 1.00 0.00 H ATOM 506 HG3 ARG A 33 -7.881 -1.778 -5.254 1.00 0.00 H ATOM 507 HD2 ARG A 33 -7.950 -0.522 -7.356 1.00 0.00 H ATOM 508 HD3 ARG A 33 -6.506 -1.368 -7.906 1.00 0.00 H ATOM 509 HE ARG A 33 -8.823 -2.999 -7.189 1.00 0.00 H ATOM 510 HH11 ARG A 33 -6.843 -1.549 -9.686 1.00 0.00 H ATOM 511 HH12 ARG A 33 -7.451 -2.568 -10.952 1.00 0.00 H ATOM 512 HH21 ARG A 33 -9.633 -4.352 -8.851 1.00 0.00 H ATOM 513 HH22 ARG A 33 -9.058 -4.152 -10.481 1.00 0.00 H ATOM 514 N ILE A 34 -7.197 0.284 -2.333 1.00 0.00 N ATOM 515 CA ILE A 34 -8.361 0.357 -1.477 1.00 0.00 C ATOM 516 C ILE A 34 -9.310 1.431 -1.991 1.00 0.00 C ATOM 517 O ILE A 34 -8.945 2.606 -2.082 1.00 0.00 O ATOM 518 CB ILE A 34 -7.990 0.646 -0.006 1.00 0.00 C ATOM 519 CG1 ILE A 34 -7.102 -0.474 0.539 1.00 0.00 C ATOM 520 CG2 ILE A 34 -9.248 0.791 0.842 1.00 0.00 C ATOM 521 CD1 ILE A 34 -6.700 -0.277 1.983 1.00 0.00 C ATOM 522 H ILE A 34 -6.648 1.090 -2.468 1.00 0.00 H ATOM 523 HA ILE A 34 -8.860 -0.601 -1.521 1.00 0.00 H ATOM 524 HB ILE A 34 -7.447 1.578 0.032 1.00 0.00 H ATOM 525 HG12 ILE A 34 -7.634 -1.410 0.469 1.00 0.00 H ATOM 526 HG13 ILE A 34 -6.203 -0.532 -0.054 1.00 0.00 H ATOM 527 HG21 ILE A 34 -9.844 1.604 0.459 1.00 0.00 H ATOM 528 HG22 ILE A 34 -8.971 0.996 1.866 1.00 0.00 H ATOM 529 HG23 ILE A 34 -9.818 -0.126 0.798 1.00 0.00 H ATOM 530 HD11 ILE A 34 -7.587 -0.220 2.594 1.00 0.00 H ATOM 531 HD12 ILE A 34 -6.138 0.640 2.076 1.00 0.00 H ATOM 532 HD13 ILE A 34 -6.092 -1.109 2.304 1.00 0.00 H ATOM 533 N GLU A 35 -10.515 1.000 -2.343 1.00 0.00 N ATOM 534 CA GLU A 35 -11.539 1.880 -2.911 1.00 0.00 C ATOM 535 C GLU A 35 -11.033 2.548 -4.190 1.00 0.00 C ATOM 536 O GLU A 35 -11.404 3.676 -4.511 1.00 0.00 O ATOM 537 CB GLU A 35 -11.973 2.938 -1.890 1.00 0.00 C ATOM 538 CG GLU A 35 -12.518 2.349 -0.597 1.00 0.00 C ATOM 539 CD GLU A 35 -13.628 1.345 -0.832 1.00 0.00 C ATOM 540 OE1 GLU A 35 -14.752 1.763 -1.177 1.00 0.00 O ATOM 541 OE2 GLU A 35 -13.383 0.128 -0.667 1.00 0.00 O ATOM 542 H GLU A 35 -10.728 0.051 -2.207 1.00 0.00 H ATOM 543 HA GLU A 35 -12.392 1.267 -3.161 1.00 0.00 H ATOM 544 HB2 GLU A 35 -11.124 3.560 -1.649 1.00 0.00 H ATOM 545 HB3 GLU A 35 -12.745 3.553 -2.332 1.00 0.00 H ATOM 546 HG2 GLU A 35 -11.711 1.854 -0.076 1.00 0.00 H ATOM 547 HG3 GLU A 35 -12.900 3.151 0.015 1.00 0.00 H ATOM 548 N GLY A 36 -10.190 1.829 -4.923 1.00 0.00 N ATOM 549 CA GLY A 36 -9.652 2.341 -6.166 1.00 0.00 C ATOM 550 C GLY A 36 -8.277 2.951 -6.001 1.00 0.00 C ATOM 551 O GLY A 36 -7.455 2.901 -6.914 1.00 0.00 O ATOM 552 H GLY A 36 -9.938 0.926 -4.620 1.00 0.00 H ATOM 553 HA2 GLY A 36 -9.589 1.532 -6.878 1.00 0.00 H ATOM 554 HA3 GLY A 36 -10.324 3.093 -6.553 1.00 0.00 H ATOM 555 N PHE A 37 -8.028 3.526 -4.834 1.00 0.00 N ATOM 556 CA PHE A 37 -6.763 4.189 -4.568 1.00 0.00 C ATOM 557 C PHE A 37 -5.671 3.151 -4.311 1.00 0.00 C ATOM 558 O PHE A 37 -5.683 2.458 -3.292 1.00 0.00 O ATOM 559 CB PHE A 37 -6.911 5.134 -3.374 1.00 0.00 C ATOM 560 CG PHE A 37 -5.836 6.175 -3.300 1.00 0.00 C ATOM 561 CD1 PHE A 37 -5.791 7.200 -4.228 1.00 0.00 C ATOM 562 CD2 PHE A 37 -4.876 6.137 -2.303 1.00 0.00 C ATOM 563 CE1 PHE A 37 -4.807 8.167 -4.165 1.00 0.00 C ATOM 564 CE2 PHE A 37 -3.889 7.101 -2.236 1.00 0.00 C ATOM 565 CZ PHE A 37 -3.855 8.117 -3.168 1.00 0.00 C ATOM 566 H PHE A 37 -8.707 3.489 -4.128 1.00 0.00 H ATOM 567 HA PHE A 37 -6.499 4.766 -5.443 1.00 0.00 H ATOM 568 HB2 PHE A 37 -7.863 5.641 -3.437 1.00 0.00 H ATOM 569 HB3 PHE A 37 -6.879 4.556 -2.461 1.00 0.00 H ATOM 570 HD1 PHE A 37 -6.534 7.240 -5.010 1.00 0.00 H ATOM 571 HD2 PHE A 37 -4.902 5.344 -1.571 1.00 0.00 H ATOM 572 HE1 PHE A 37 -4.782 8.959 -4.897 1.00 0.00 H ATOM 573 HE2 PHE A 37 -3.145 7.062 -1.454 1.00 0.00 H ATOM 574 HZ PHE A 37 -3.085 8.873 -3.118 1.00 0.00 H ATOM 575 N VAL A 38 -4.743 3.038 -5.249 1.00 0.00 N ATOM 576 CA VAL A 38 -3.707 2.016 -5.186 1.00 0.00 C ATOM 577 C VAL A 38 -2.522 2.463 -4.332 1.00 0.00 C ATOM 578 O VAL A 38 -2.058 3.597 -4.431 1.00 0.00 O ATOM 579 CB VAL A 38 -3.229 1.628 -6.607 1.00 0.00 C ATOM 580 CG1 VAL A 38 -2.696 2.834 -7.365 1.00 0.00 C ATOM 581 CG2 VAL A 38 -2.184 0.524 -6.547 1.00 0.00 C ATOM 582 H VAL A 38 -4.749 3.662 -6.005 1.00 0.00 H ATOM 583 HA VAL A 38 -4.142 1.138 -4.732 1.00 0.00 H ATOM 584 HB VAL A 38 -4.081 1.250 -7.152 1.00 0.00 H ATOM 585 HG11 VAL A 38 -2.394 2.530 -8.357 1.00 0.00 H ATOM 586 HG12 VAL A 38 -1.846 3.244 -6.840 1.00 0.00 H ATOM 587 HG13 VAL A 38 -3.470 3.586 -7.440 1.00 0.00 H ATOM 588 HG21 VAL A 38 -1.898 0.243 -7.549 1.00 0.00 H ATOM 589 HG22 VAL A 38 -2.596 -0.336 -6.036 1.00 0.00 H ATOM 590 HG23 VAL A 38 -1.316 0.879 -6.011 1.00 0.00 H ATOM 591 N ILE A 39 -2.060 1.572 -3.470 1.00 0.00 N ATOM 592 CA ILE A 39 -0.891 1.830 -2.650 1.00 0.00 C ATOM 593 C ILE A 39 0.283 0.993 -3.148 1.00 0.00 C ATOM 594 O ILE A 39 0.164 -0.224 -3.303 1.00 0.00 O ATOM 595 CB ILE A 39 -1.162 1.504 -1.165 1.00 0.00 C ATOM 596 CG1 ILE A 39 -2.425 2.227 -0.682 1.00 0.00 C ATOM 597 CG2 ILE A 39 0.040 1.892 -0.313 1.00 0.00 C ATOM 598 CD1 ILE A 39 -2.791 1.915 0.753 1.00 0.00 C ATOM 599 H ILE A 39 -2.525 0.712 -3.374 1.00 0.00 H ATOM 600 HA ILE A 39 -0.641 2.877 -2.734 1.00 0.00 H ATOM 601 HB ILE A 39 -1.308 0.439 -1.074 1.00 0.00 H ATOM 602 HG12 ILE A 39 -2.275 3.293 -0.762 1.00 0.00 H ATOM 603 HG13 ILE A 39 -3.259 1.940 -1.306 1.00 0.00 H ATOM 604 HG21 ILE A 39 0.908 1.340 -0.643 1.00 0.00 H ATOM 605 HG22 ILE A 39 -0.164 1.659 0.722 1.00 0.00 H ATOM 606 HG23 ILE A 39 0.225 2.950 -0.414 1.00 0.00 H ATOM 607 HD11 ILE A 39 -3.689 2.452 1.021 1.00 0.00 H ATOM 608 HD12 ILE A 39 -1.984 2.219 1.401 1.00 0.00 H ATOM 609 HD13 ILE A 39 -2.959 0.853 0.860 1.00 0.00 H ATOM 610 N PHE A 40 1.401 1.650 -3.422 1.00 0.00 N ATOM 611 CA PHE A 40 2.604 0.963 -3.868 1.00 0.00 C ATOM 612 C PHE A 40 3.497 0.629 -2.684 1.00 0.00 C ATOM 613 O PHE A 40 3.900 1.516 -1.925 1.00 0.00 O ATOM 614 CB PHE A 40 3.380 1.823 -4.871 1.00 0.00 C ATOM 615 CG PHE A 40 2.749 1.900 -6.231 1.00 0.00 C ATOM 616 CD1 PHE A 40 1.620 2.670 -6.448 1.00 0.00 C ATOM 617 CD2 PHE A 40 3.293 1.203 -7.296 1.00 0.00 C ATOM 618 CE1 PHE A 40 1.044 2.745 -7.703 1.00 0.00 C ATOM 619 CE2 PHE A 40 2.723 1.271 -8.552 1.00 0.00 C ATOM 620 CZ PHE A 40 1.597 2.044 -8.756 1.00 0.00 C ATOM 621 H PHE A 40 1.420 2.630 -3.319 1.00 0.00 H ATOM 622 HA PHE A 40 2.302 0.047 -4.350 1.00 0.00 H ATOM 623 HB2 PHE A 40 3.456 2.829 -4.487 1.00 0.00 H ATOM 624 HB3 PHE A 40 4.374 1.414 -4.986 1.00 0.00 H ATOM 625 HD1 PHE A 40 1.187 3.221 -5.625 1.00 0.00 H ATOM 626 HD2 PHE A 40 4.174 0.597 -7.139 1.00 0.00 H ATOM 627 HE1 PHE A 40 0.163 3.348 -7.859 1.00 0.00 H ATOM 628 HE2 PHE A 40 3.157 0.721 -9.375 1.00 0.00 H ATOM 629 HZ PHE A 40 1.149 2.100 -9.737 1.00 0.00 H ATOM 630 N VAL A 41 3.795 -0.650 -2.520 1.00 0.00 N ATOM 631 CA VAL A 41 4.670 -1.100 -1.446 1.00 0.00 C ATOM 632 C VAL A 41 5.833 -1.899 -2.027 1.00 0.00 C ATOM 633 O VAL A 41 5.699 -3.094 -2.299 1.00 0.00 O ATOM 634 CB VAL A 41 3.919 -1.970 -0.414 1.00 0.00 C ATOM 635 CG1 VAL A 41 4.821 -2.291 0.770 1.00 0.00 C ATOM 636 CG2 VAL A 41 2.643 -1.282 0.049 1.00 0.00 C ATOM 637 H VAL A 41 3.421 -1.312 -3.145 1.00 0.00 H ATOM 638 HA VAL A 41 5.058 -0.225 -0.941 1.00 0.00 H ATOM 639 HB VAL A 41 3.648 -2.901 -0.891 1.00 0.00 H ATOM 640 HG11 VAL A 41 4.288 -2.916 1.470 1.00 0.00 H ATOM 641 HG12 VAL A 41 5.113 -1.372 1.258 1.00 0.00 H ATOM 642 HG13 VAL A 41 5.701 -2.809 0.421 1.00 0.00 H ATOM 643 HG21 VAL A 41 2.889 -0.334 0.504 1.00 0.00 H ATOM 644 HG22 VAL A 41 2.138 -1.907 0.773 1.00 0.00 H ATOM 645 HG23 VAL A 41 1.994 -1.118 -0.797 1.00 0.00 H ATOM 646 N PRO A 42 6.975 -1.241 -2.260 1.00 0.00 N ATOM 647 CA PRO A 42 8.148 -1.875 -2.869 1.00 0.00 C ATOM 648 C PRO A 42 8.798 -2.919 -1.965 1.00 0.00 C ATOM 649 O PRO A 42 9.200 -2.623 -0.838 1.00 0.00 O ATOM 650 CB PRO A 42 9.102 -0.704 -3.117 1.00 0.00 C ATOM 651 CG PRO A 42 8.696 0.336 -2.133 1.00 0.00 C ATOM 652 CD PRO A 42 7.212 0.181 -1.953 1.00 0.00 C ATOM 653 HA PRO A 42 7.894 -2.337 -3.814 1.00 0.00 H ATOM 654 HB2 PRO A 42 10.121 -1.027 -2.955 1.00 0.00 H ATOM 655 HB3 PRO A 42 8.986 -0.354 -4.132 1.00 0.00 H ATOM 656 HG2 PRO A 42 9.207 0.173 -1.195 1.00 0.00 H ATOM 657 HG3 PRO A 42 8.927 1.316 -2.523 1.00 0.00 H ATOM 658 HD2 PRO A 42 6.929 0.406 -0.935 1.00 0.00 H ATOM 659 HD3 PRO A 42 6.680 0.817 -2.644 1.00 0.00 H ATOM 660 N GLY A 43 8.891 -4.142 -2.463 1.00 0.00 N ATOM 661 CA GLY A 43 9.538 -5.197 -1.715 1.00 0.00 C ATOM 662 C GLY A 43 8.558 -6.238 -1.225 1.00 0.00 C ATOM 663 O GLY A 43 8.787 -6.892 -0.205 1.00 0.00 O ATOM 664 H GLY A 43 8.502 -4.334 -3.345 1.00 0.00 H ATOM 665 HA2 GLY A 43 10.270 -5.676 -2.348 1.00 0.00 H ATOM 666 HA3 GLY A 43 10.041 -4.762 -0.864 1.00 0.00 H ATOM 667 N THR A 44 7.465 -6.399 -1.950 1.00 0.00 N ATOM 668 CA THR A 44 6.446 -7.360 -1.576 1.00 0.00 C ATOM 669 C THR A 44 6.262 -8.416 -2.657 1.00 0.00 C ATOM 670 O THR A 44 6.725 -8.254 -3.788 1.00 0.00 O ATOM 671 CB THR A 44 5.104 -6.664 -1.302 1.00 0.00 C ATOM 672 OG1 THR A 44 4.809 -5.733 -2.354 1.00 0.00 O ATOM 673 CG2 THR A 44 5.122 -5.948 0.041 1.00 0.00 C ATOM 674 H THR A 44 7.339 -5.864 -2.761 1.00 0.00 H ATOM 675 HA THR A 44 6.766 -7.846 -0.666 1.00 0.00 H ATOM 676 HB THR A 44 4.331 -7.418 -1.278 1.00 0.00 H ATOM 677 HG1 THR A 44 5.234 -4.886 -2.166 1.00 0.00 H ATOM 678 HG21 THR A 44 4.151 -5.517 0.231 1.00 0.00 H ATOM 679 HG22 THR A 44 5.867 -5.165 0.023 1.00 0.00 H ATOM 680 HG23 THR A 44 5.363 -6.654 0.823 1.00 0.00 H ATOM 681 N LYS A 45 5.606 -9.505 -2.293 1.00 0.00 N ATOM 682 CA LYS A 45 5.317 -10.575 -3.229 1.00 0.00 C ATOM 683 C LYS A 45 3.808 -10.711 -3.408 1.00 0.00 C ATOM 684 O LYS A 45 3.035 -10.187 -2.607 1.00 0.00 O ATOM 685 CB LYS A 45 5.900 -11.894 -2.714 1.00 0.00 C ATOM 686 CG LYS A 45 6.299 -12.860 -3.816 1.00 0.00 C ATOM 687 CD LYS A 45 7.487 -12.323 -4.605 1.00 0.00 C ATOM 688 CE LYS A 45 7.989 -13.321 -5.636 1.00 0.00 C ATOM 689 NZ LYS A 45 6.989 -13.563 -6.704 1.00 0.00 N ATOM 690 H LYS A 45 5.312 -9.598 -1.355 1.00 0.00 H ATOM 691 HA LYS A 45 5.769 -10.329 -4.177 1.00 0.00 H ATOM 692 HB2 LYS A 45 6.777 -11.680 -2.122 1.00 0.00 H ATOM 693 HB3 LYS A 45 5.165 -12.380 -2.089 1.00 0.00 H ATOM 694 HG2 LYS A 45 6.570 -13.807 -3.373 1.00 0.00 H ATOM 695 HG3 LYS A 45 5.461 -12.994 -4.484 1.00 0.00 H ATOM 696 HD2 LYS A 45 7.185 -11.421 -5.115 1.00 0.00 H ATOM 697 HD3 LYS A 45 8.287 -12.096 -3.917 1.00 0.00 H ATOM 698 HE2 LYS A 45 8.893 -12.935 -6.083 1.00 0.00 H ATOM 699 HE3 LYS A 45 8.205 -14.255 -5.139 1.00 0.00 H ATOM 700 HZ1 LYS A 45 7.389 -14.178 -7.442 1.00 0.00 H ATOM 701 HZ2 LYS A 45 6.702 -12.657 -7.140 1.00 0.00 H ATOM 702 HZ3 LYS A 45 6.142 -14.027 -6.307 1.00 0.00 H ATOM 703 N VAL A 46 3.385 -11.406 -4.455 1.00 0.00 N ATOM 704 CA VAL A 46 1.967 -11.641 -4.674 1.00 0.00 C ATOM 705 C VAL A 46 1.400 -12.509 -3.556 1.00 0.00 C ATOM 706 O VAL A 46 1.866 -13.628 -3.328 1.00 0.00 O ATOM 707 CB VAL A 46 1.703 -12.312 -6.038 1.00 0.00 C ATOM 708 CG1 VAL A 46 0.218 -12.548 -6.250 1.00 0.00 C ATOM 709 CG2 VAL A 46 2.270 -11.465 -7.165 1.00 0.00 C ATOM 710 H VAL A 46 4.037 -11.768 -5.089 1.00 0.00 H ATOM 711 HA VAL A 46 1.465 -10.684 -4.661 1.00 0.00 H ATOM 712 HB VAL A 46 2.202 -13.269 -6.049 1.00 0.00 H ATOM 713 HG11 VAL A 46 -0.159 -13.193 -5.471 1.00 0.00 H ATOM 714 HG12 VAL A 46 0.063 -13.014 -7.211 1.00 0.00 H ATOM 715 HG13 VAL A 46 -0.303 -11.603 -6.221 1.00 0.00 H ATOM 716 HG21 VAL A 46 1.811 -10.486 -7.145 1.00 0.00 H ATOM 717 HG22 VAL A 46 2.062 -11.940 -8.113 1.00 0.00 H ATOM 718 HG23 VAL A 46 3.337 -11.364 -7.038 1.00 0.00 H ATOM 719 N GLY A 47 0.418 -11.980 -2.848 1.00 0.00 N ATOM 720 CA GLY A 47 -0.168 -12.702 -1.740 1.00 0.00 C ATOM 721 C GLY A 47 0.484 -12.344 -0.421 1.00 0.00 C ATOM 722 O GLY A 47 0.206 -12.970 0.602 1.00 0.00 O ATOM 723 H GLY A 47 0.077 -11.087 -3.083 1.00 0.00 H ATOM 724 HA2 GLY A 47 -1.222 -12.470 -1.686 1.00 0.00 H ATOM 725 HA3 GLY A 47 -0.050 -13.762 -1.910 1.00 0.00 H ATOM 726 N ASP A 48 1.367 -11.349 -0.444 1.00 0.00 N ATOM 727 CA ASP A 48 2.010 -10.872 0.777 1.00 0.00 C ATOM 728 C ASP A 48 1.005 -10.161 1.668 1.00 0.00 C ATOM 729 O ASP A 48 0.551 -9.062 1.352 1.00 0.00 O ATOM 730 CB ASP A 48 3.165 -9.920 0.460 1.00 0.00 C ATOM 731 CG ASP A 48 4.510 -10.455 0.915 1.00 0.00 C ATOM 732 OD1 ASP A 48 4.544 -11.298 1.837 1.00 0.00 O ATOM 733 OD2 ASP A 48 5.539 -10.038 0.344 1.00 0.00 O ATOM 734 H ASP A 48 1.600 -10.929 -1.303 1.00 0.00 H ATOM 735 HA ASP A 48 2.396 -11.733 1.305 1.00 0.00 H ATOM 736 HB2 ASP A 48 3.207 -9.759 -0.607 1.00 0.00 H ATOM 737 HB3 ASP A 48 2.989 -8.976 0.955 1.00 0.00 H ATOM 738 N GLU A 49 0.642 -10.802 2.762 1.00 0.00 N ATOM 739 CA GLU A 49 -0.238 -10.200 3.748 1.00 0.00 C ATOM 740 C GLU A 49 0.604 -9.514 4.811 1.00 0.00 C ATOM 741 O GLU A 49 1.153 -10.167 5.701 1.00 0.00 O ATOM 742 CB GLU A 49 -1.141 -11.260 4.379 1.00 0.00 C ATOM 743 CG GLU A 49 -2.111 -10.705 5.408 1.00 0.00 C ATOM 744 CD GLU A 49 -2.902 -11.793 6.096 1.00 0.00 C ATOM 745 OE1 GLU A 49 -2.327 -12.502 6.946 1.00 0.00 O ATOM 746 OE2 GLU A 49 -4.103 -11.948 5.789 1.00 0.00 O ATOM 747 H GLU A 49 0.987 -11.711 2.919 1.00 0.00 H ATOM 748 HA GLU A 49 -0.847 -9.461 3.248 1.00 0.00 H ATOM 749 HB2 GLU A 49 -1.715 -11.738 3.599 1.00 0.00 H ATOM 750 HB3 GLU A 49 -0.523 -12.001 4.862 1.00 0.00 H ATOM 751 HG2 GLU A 49 -1.552 -10.161 6.153 1.00 0.00 H ATOM 752 HG3 GLU A 49 -2.800 -10.035 4.914 1.00 0.00 H ATOM 753 N VAL A 50 0.730 -8.203 4.704 1.00 0.00 N ATOM 754 CA VAL A 50 1.635 -7.457 5.562 1.00 0.00 C ATOM 755 C VAL A 50 0.999 -6.180 6.094 1.00 0.00 C ATOM 756 O VAL A 50 0.013 -5.682 5.549 1.00 0.00 O ATOM 757 CB VAL A 50 2.940 -7.086 4.819 1.00 0.00 C ATOM 758 CG1 VAL A 50 3.773 -8.325 4.535 1.00 0.00 C ATOM 759 CG2 VAL A 50 2.628 -6.344 3.525 1.00 0.00 C ATOM 760 H VAL A 50 0.186 -7.720 4.037 1.00 0.00 H ATOM 761 HA VAL A 50 1.893 -8.090 6.394 1.00 0.00 H ATOM 762 HB VAL A 50 3.518 -6.429 5.452 1.00 0.00 H ATOM 763 HG11 VAL A 50 3.209 -9.004 3.913 1.00 0.00 H ATOM 764 HG12 VAL A 50 4.017 -8.812 5.468 1.00 0.00 H ATOM 765 HG13 VAL A 50 4.683 -8.039 4.029 1.00 0.00 H ATOM 766 HG21 VAL A 50 3.551 -6.109 3.015 1.00 0.00 H ATOM 767 HG22 VAL A 50 2.100 -5.431 3.753 1.00 0.00 H ATOM 768 HG23 VAL A 50 2.015 -6.967 2.891 1.00 0.00 H ATOM 769 N ARG A 51 1.568 -5.667 7.173 1.00 0.00 N ATOM 770 CA ARG A 51 1.187 -4.369 7.700 1.00 0.00 C ATOM 771 C ARG A 51 2.075 -3.294 7.094 1.00 0.00 C ATOM 772 O ARG A 51 3.302 -3.325 7.246 1.00 0.00 O ATOM 773 CB ARG A 51 1.303 -4.354 9.222 1.00 0.00 C ATOM 774 CG ARG A 51 0.161 -5.057 9.937 1.00 0.00 C ATOM 775 CD ARG A 51 0.439 -5.204 11.425 1.00 0.00 C ATOM 776 NE ARG A 51 0.950 -3.971 12.020 1.00 0.00 N ATOM 777 CZ ARG A 51 0.402 -3.352 13.063 1.00 0.00 C ATOM 778 NH1 ARG A 51 -0.721 -3.812 13.606 1.00 0.00 N ATOM 779 NH2 ARG A 51 0.983 -2.271 13.569 1.00 0.00 N ATOM 780 H ARG A 51 2.271 -6.175 7.627 1.00 0.00 H ATOM 781 HA ARG A 51 0.162 -4.178 7.417 1.00 0.00 H ATOM 782 HB2 ARG A 51 2.226 -4.841 9.503 1.00 0.00 H ATOM 783 HB3 ARG A 51 1.333 -3.328 9.560 1.00 0.00 H ATOM 784 HG2 ARG A 51 -0.743 -4.480 9.806 1.00 0.00 H ATOM 785 HG3 ARG A 51 0.028 -6.039 9.505 1.00 0.00 H ATOM 786 HD2 ARG A 51 -0.477 -5.480 11.925 1.00 0.00 H ATOM 787 HD3 ARG A 51 1.172 -5.985 11.562 1.00 0.00 H ATOM 788 HE ARG A 51 1.787 -3.597 11.629 1.00 0.00 H ATOM 789 HH11 ARG A 51 -1.162 -4.630 13.230 1.00 0.00 H ATOM 790 HH12 ARG A 51 -1.128 -3.341 14.394 1.00 0.00 H ATOM 791 HH21 ARG A 51 1.837 -1.923 13.168 1.00 0.00 H ATOM 792 HH22 ARG A 51 0.579 -1.800 14.355 1.00 0.00 H ATOM 793 N ILE A 52 1.460 -2.359 6.395 1.00 0.00 N ATOM 794 CA ILE A 52 2.202 -1.333 5.686 1.00 0.00 C ATOM 795 C ILE A 52 2.053 0.027 6.353 1.00 0.00 C ATOM 796 O ILE A 52 0.973 0.396 6.822 1.00 0.00 O ATOM 797 CB ILE A 52 1.761 -1.220 4.211 1.00 0.00 C ATOM 798 CG1 ILE A 52 0.270 -0.871 4.117 1.00 0.00 C ATOM 799 CG2 ILE A 52 2.063 -2.517 3.474 1.00 0.00 C ATOM 800 CD1 ILE A 52 -0.201 -0.574 2.710 1.00 0.00 C ATOM 801 H ILE A 52 0.475 -2.351 6.363 1.00 0.00 H ATOM 802 HA ILE A 52 3.245 -1.612 5.701 1.00 0.00 H ATOM 803 HB ILE A 52 2.334 -0.431 3.748 1.00 0.00 H ATOM 804 HG12 ILE A 52 -0.312 -1.699 4.494 1.00 0.00 H ATOM 805 HG13 ILE A 52 0.075 0.001 4.721 1.00 0.00 H ATOM 806 HG21 ILE A 52 1.529 -3.330 3.942 1.00 0.00 H ATOM 807 HG22 ILE A 52 3.124 -2.712 3.515 1.00 0.00 H ATOM 808 HG23 ILE A 52 1.752 -2.427 2.443 1.00 0.00 H ATOM 809 HD11 ILE A 52 -1.251 -0.324 2.729 1.00 0.00 H ATOM 810 HD12 ILE A 52 -0.049 -1.444 2.088 1.00 0.00 H ATOM 811 HD13 ILE A 52 0.360 0.258 2.312 1.00 0.00 H ATOM 812 N LYS A 53 3.151 0.752 6.404 1.00 0.00 N ATOM 813 CA LYS A 53 3.154 2.116 6.883 1.00 0.00 C ATOM 814 C LYS A 53 3.138 3.048 5.685 1.00 0.00 C ATOM 815 O LYS A 53 4.136 3.168 4.972 1.00 0.00 O ATOM 816 CB LYS A 53 4.397 2.371 7.742 1.00 0.00 C ATOM 817 CG LYS A 53 4.504 3.779 8.317 1.00 0.00 C ATOM 818 CD LYS A 53 3.457 4.044 9.390 1.00 0.00 C ATOM 819 CE LYS A 53 3.784 5.298 10.179 1.00 0.00 C ATOM 820 NZ LYS A 53 2.899 5.465 11.360 1.00 0.00 N ATOM 821 H LYS A 53 3.998 0.355 6.097 1.00 0.00 H ATOM 822 HA LYS A 53 2.264 2.276 7.475 1.00 0.00 H ATOM 823 HB2 LYS A 53 4.393 1.674 8.567 1.00 0.00 H ATOM 824 HB3 LYS A 53 5.273 2.189 7.138 1.00 0.00 H ATOM 825 HG2 LYS A 53 5.483 3.902 8.752 1.00 0.00 H ATOM 826 HG3 LYS A 53 4.373 4.490 7.516 1.00 0.00 H ATOM 827 HD2 LYS A 53 2.496 4.178 8.915 1.00 0.00 H ATOM 828 HD3 LYS A 53 3.420 3.202 10.063 1.00 0.00 H ATOM 829 HE2 LYS A 53 4.807 5.239 10.515 1.00 0.00 H ATOM 830 HE3 LYS A 53 3.670 6.155 9.530 1.00 0.00 H ATOM 831 HZ1 LYS A 53 3.044 4.683 12.035 1.00 0.00 H ATOM 832 HZ2 LYS A 53 1.898 5.465 11.068 1.00 0.00 H ATOM 833 HZ3 LYS A 53 3.111 6.366 11.840 1.00 0.00 H ATOM 834 N VAL A 54 1.996 3.666 5.434 1.00 0.00 N ATOM 835 CA VAL A 54 1.864 4.586 4.319 1.00 0.00 C ATOM 836 C VAL A 54 2.685 5.824 4.605 1.00 0.00 C ATOM 837 O VAL A 54 2.383 6.562 5.537 1.00 0.00 O ATOM 838 CB VAL A 54 0.395 4.987 4.068 1.00 0.00 C ATOM 839 CG1 VAL A 54 0.287 5.938 2.884 1.00 0.00 C ATOM 840 CG2 VAL A 54 -0.460 3.753 3.836 1.00 0.00 C ATOM 841 H VAL A 54 1.227 3.514 6.027 1.00 0.00 H ATOM 842 HA VAL A 54 2.251 4.101 3.433 1.00 0.00 H ATOM 843 HB VAL A 54 0.024 5.495 4.946 1.00 0.00 H ATOM 844 HG11 VAL A 54 0.672 5.455 1.999 1.00 0.00 H ATOM 845 HG12 VAL A 54 0.862 6.830 3.087 1.00 0.00 H ATOM 846 HG13 VAL A 54 -0.748 6.204 2.728 1.00 0.00 H ATOM 847 HG21 VAL A 54 -0.409 3.111 4.703 1.00 0.00 H ATOM 848 HG22 VAL A 54 -0.095 3.220 2.970 1.00 0.00 H ATOM 849 HG23 VAL A 54 -1.484 4.053 3.670 1.00 0.00 H ATOM 850 N GLU A 55 3.731 6.026 3.820 1.00 0.00 N ATOM 851 CA GLU A 55 4.665 7.112 4.055 1.00 0.00 C ATOM 852 C GLU A 55 4.239 8.365 3.308 1.00 0.00 C ATOM 853 O GLU A 55 4.386 9.474 3.816 1.00 0.00 O ATOM 854 CB GLU A 55 6.075 6.692 3.630 1.00 0.00 C ATOM 855 CG GLU A 55 6.584 5.470 4.377 1.00 0.00 C ATOM 856 CD GLU A 55 7.962 5.036 3.930 1.00 0.00 C ATOM 857 OE1 GLU A 55 8.958 5.632 4.389 1.00 0.00 O ATOM 858 OE2 GLU A 55 8.058 4.091 3.127 1.00 0.00 O ATOM 859 H GLU A 55 3.879 5.425 3.056 1.00 0.00 H ATOM 860 HA GLU A 55 4.667 7.321 5.114 1.00 0.00 H ATOM 861 HB2 GLU A 55 6.071 6.469 2.573 1.00 0.00 H ATOM 862 HB3 GLU A 55 6.755 7.510 3.816 1.00 0.00 H ATOM 863 HG2 GLU A 55 6.624 5.700 5.431 1.00 0.00 H ATOM 864 HG3 GLU A 55 5.895 4.654 4.214 1.00 0.00 H ATOM 865 N ARG A 56 3.706 8.184 2.106 1.00 0.00 N ATOM 866 CA ARG A 56 3.269 9.310 1.288 1.00 0.00 C ATOM 867 C ARG A 56 2.005 8.975 0.515 1.00 0.00 C ATOM 868 O ARG A 56 1.716 7.807 0.247 1.00 0.00 O ATOM 869 CB ARG A 56 4.354 9.729 0.294 1.00 0.00 C ATOM 870 CG ARG A 56 5.555 10.403 0.930 1.00 0.00 C ATOM 871 CD ARG A 56 6.506 10.938 -0.125 1.00 0.00 C ATOM 872 NE ARG A 56 5.888 11.970 -0.959 1.00 0.00 N ATOM 873 CZ ARG A 56 6.290 12.268 -2.198 1.00 0.00 C ATOM 874 NH1 ARG A 56 7.237 11.545 -2.782 1.00 0.00 N ATOM 875 NH2 ARG A 56 5.725 13.269 -2.861 1.00 0.00 N ATOM 876 H ARG A 56 3.596 7.268 1.763 1.00 0.00 H ATOM 877 HA ARG A 56 3.063 10.139 1.948 1.00 0.00 H ATOM 878 HB2 ARG A 56 4.701 8.849 -0.229 1.00 0.00 H ATOM 879 HB3 ARG A 56 3.922 10.413 -0.422 1.00 0.00 H ATOM 880 HG2 ARG A 56 5.214 11.224 1.544 1.00 0.00 H ATOM 881 HG3 ARG A 56 6.078 9.683 1.543 1.00 0.00 H ATOM 882 HD2 ARG A 56 7.369 11.359 0.368 1.00 0.00 H ATOM 883 HD3 ARG A 56 6.818 10.120 -0.757 1.00 0.00 H ATOM 884 HE ARG A 56 5.146 12.487 -0.562 1.00 0.00 H ATOM 885 HH11 ARG A 56 7.647 10.761 -2.301 1.00 0.00 H ATOM 886 HH12 ARG A 56 7.560 11.783 -3.707 1.00 0.00 H ATOM 887 HH21 ARG A 56 4.981 13.806 -2.436 1.00 0.00 H ATOM 888 HH22 ARG A 56 6.036 13.502 -3.792 1.00 0.00 H ATOM 889 N VAL A 57 1.266 10.012 0.161 1.00 0.00 N ATOM 890 CA VAL A 57 0.083 9.875 -0.676 1.00 0.00 C ATOM 891 C VAL A 57 0.187 10.803 -1.880 1.00 0.00 C ATOM 892 O VAL A 57 0.421 12.005 -1.731 1.00 0.00 O ATOM 893 CB VAL A 57 -1.214 10.177 0.113 1.00 0.00 C ATOM 894 CG1 VAL A 57 -2.417 10.273 -0.818 1.00 0.00 C ATOM 895 CG2 VAL A 57 -1.453 9.104 1.165 1.00 0.00 C ATOM 896 H VAL A 57 1.526 10.909 0.470 1.00 0.00 H ATOM 897 HA VAL A 57 0.040 8.853 -1.023 1.00 0.00 H ATOM 898 HB VAL A 57 -1.096 11.126 0.616 1.00 0.00 H ATOM 899 HG11 VAL A 57 -3.307 10.455 -0.236 1.00 0.00 H ATOM 900 HG12 VAL A 57 -2.527 9.346 -1.362 1.00 0.00 H ATOM 901 HG13 VAL A 57 -2.271 11.085 -1.515 1.00 0.00 H ATOM 902 HG21 VAL A 57 -2.361 9.324 1.708 1.00 0.00 H ATOM 903 HG22 VAL A 57 -0.620 9.078 1.854 1.00 0.00 H ATOM 904 HG23 VAL A 57 -1.549 8.141 0.683 1.00 0.00 H ATOM 905 N LEU A 58 0.046 10.237 -3.067 1.00 0.00 N ATOM 906 CA LEU A 58 0.119 11.004 -4.299 1.00 0.00 C ATOM 907 C LEU A 58 -1.246 10.997 -4.992 1.00 0.00 C ATOM 908 O LEU A 58 -2.086 10.158 -4.675 1.00 0.00 O ATOM 909 CB LEU A 58 1.215 10.442 -5.223 1.00 0.00 C ATOM 910 CG LEU A 58 2.650 10.562 -4.688 1.00 0.00 C ATOM 911 CD1 LEU A 58 2.979 9.422 -3.731 1.00 0.00 C ATOM 912 CD2 LEU A 58 3.649 10.609 -5.834 1.00 0.00 C ATOM 913 H LEU A 58 -0.124 9.269 -3.120 1.00 0.00 H ATOM 914 HA LEU A 58 0.368 12.023 -4.037 1.00 0.00 H ATOM 915 HB2 LEU A 58 1.004 9.397 -5.400 1.00 0.00 H ATOM 916 HB3 LEU A 58 1.164 10.963 -6.166 1.00 0.00 H ATOM 917 HG LEU A 58 2.739 11.485 -4.135 1.00 0.00 H ATOM 918 HD11 LEU A 58 2.297 9.450 -2.893 1.00 0.00 H ATOM 919 HD12 LEU A 58 3.992 9.529 -3.377 1.00 0.00 H ATOM 920 HD13 LEU A 58 2.875 8.479 -4.248 1.00 0.00 H ATOM 921 HD21 LEU A 58 3.551 9.719 -6.434 1.00 0.00 H ATOM 922 HD22 LEU A 58 4.652 10.665 -5.433 1.00 0.00 H ATOM 923 HD23 LEU A 58 3.457 11.479 -6.444 1.00 0.00 H ATOM 924 N PRO A 59 -1.477 11.937 -5.934 1.00 0.00 N ATOM 925 CA PRO A 59 -2.776 12.143 -6.604 1.00 0.00 C ATOM 926 C PRO A 59 -3.579 10.870 -6.904 1.00 0.00 C ATOM 927 O PRO A 59 -4.792 10.836 -6.683 1.00 0.00 O ATOM 928 CB PRO A 59 -2.364 12.818 -7.904 1.00 0.00 C ATOM 929 CG PRO A 59 -1.186 13.649 -7.532 1.00 0.00 C ATOM 930 CD PRO A 59 -0.476 12.914 -6.423 1.00 0.00 C ATOM 931 HA PRO A 59 -3.399 12.820 -6.040 1.00 0.00 H ATOM 932 HB2 PRO A 59 -2.106 12.067 -8.635 1.00 0.00 H ATOM 933 HB3 PRO A 59 -3.177 13.426 -8.272 1.00 0.00 H ATOM 934 HG2 PRO A 59 -0.532 13.758 -8.384 1.00 0.00 H ATOM 935 HG3 PRO A 59 -1.516 14.619 -7.186 1.00 0.00 H ATOM 936 HD2 PRO A 59 0.396 12.410 -6.811 1.00 0.00 H ATOM 937 HD3 PRO A 59 -0.193 13.600 -5.639 1.00 0.00 H ATOM 938 N LYS A 60 -2.923 9.832 -7.413 1.00 0.00 N ATOM 939 CA LYS A 60 -3.646 8.628 -7.816 1.00 0.00 C ATOM 940 C LYS A 60 -3.020 7.353 -7.256 1.00 0.00 C ATOM 941 O LYS A 60 -3.360 6.253 -7.690 1.00 0.00 O ATOM 942 CB LYS A 60 -3.729 8.536 -9.343 1.00 0.00 C ATOM 943 CG LYS A 60 -2.376 8.542 -10.039 1.00 0.00 C ATOM 944 CD LYS A 60 -2.490 8.250 -11.534 1.00 0.00 C ATOM 945 CE LYS A 60 -3.036 9.430 -12.336 1.00 0.00 C ATOM 946 NZ LYS A 60 -4.461 9.731 -12.034 1.00 0.00 N ATOM 947 H LYS A 60 -1.951 9.874 -7.514 1.00 0.00 H ATOM 948 HA LYS A 60 -4.649 8.711 -7.425 1.00 0.00 H ATOM 949 HB2 LYS A 60 -4.237 7.622 -9.606 1.00 0.00 H ATOM 950 HB3 LYS A 60 -4.302 9.373 -9.713 1.00 0.00 H ATOM 951 HG2 LYS A 60 -1.922 9.512 -9.908 1.00 0.00 H ATOM 952 HG3 LYS A 60 -1.751 7.788 -9.583 1.00 0.00 H ATOM 953 HD2 LYS A 60 -1.511 8.001 -11.911 1.00 0.00 H ATOM 954 HD3 LYS A 60 -3.149 7.403 -11.670 1.00 0.00 H ATOM 955 HE2 LYS A 60 -2.443 10.304 -12.108 1.00 0.00 H ATOM 956 HE3 LYS A 60 -2.941 9.203 -13.388 1.00 0.00 H ATOM 957 HZ1 LYS A 60 -4.545 10.186 -11.098 1.00 0.00 H ATOM 958 HZ2 LYS A 60 -5.023 8.850 -12.024 1.00 0.00 H ATOM 959 HZ3 LYS A 60 -4.854 10.368 -12.753 1.00 0.00 H ATOM 960 N PHE A 61 -2.133 7.490 -6.277 1.00 0.00 N ATOM 961 CA PHE A 61 -1.478 6.324 -5.688 1.00 0.00 C ATOM 962 C PHE A 61 -0.714 6.701 -4.425 1.00 0.00 C ATOM 963 O PHE A 61 -0.226 7.819 -4.293 1.00 0.00 O ATOM 964 CB PHE A 61 -0.532 5.648 -6.693 1.00 0.00 C ATOM 965 CG PHE A 61 0.622 6.498 -7.153 1.00 0.00 C ATOM 966 CD1 PHE A 61 0.463 7.407 -8.186 1.00 0.00 C ATOM 967 CD2 PHE A 61 1.872 6.371 -6.564 1.00 0.00 C ATOM 968 CE1 PHE A 61 1.522 8.179 -8.618 1.00 0.00 C ATOM 969 CE2 PHE A 61 2.937 7.138 -6.995 1.00 0.00 C ATOM 970 CZ PHE A 61 2.762 8.043 -8.025 1.00 0.00 C ATOM 971 H PHE A 61 -1.930 8.385 -5.927 1.00 0.00 H ATOM 972 HA PHE A 61 -2.253 5.621 -5.419 1.00 0.00 H ATOM 973 HB2 PHE A 61 -0.119 4.760 -6.239 1.00 0.00 H ATOM 974 HB3 PHE A 61 -1.100 5.362 -7.566 1.00 0.00 H ATOM 975 HD1 PHE A 61 -0.506 7.515 -8.653 1.00 0.00 H ATOM 976 HD2 PHE A 61 2.010 5.665 -5.759 1.00 0.00 H ATOM 977 HE1 PHE A 61 1.383 8.886 -9.424 1.00 0.00 H ATOM 978 HE2 PHE A 61 3.905 7.033 -6.528 1.00 0.00 H ATOM 979 HZ PHE A 61 3.593 8.645 -8.364 1.00 0.00 H ATOM 980 N ALA A 62 -0.622 5.762 -3.499 1.00 0.00 N ATOM 981 CA ALA A 62 0.095 5.986 -2.253 1.00 0.00 C ATOM 982 C ALA A 62 1.412 5.221 -2.246 1.00 0.00 C ATOM 983 O ALA A 62 1.627 4.333 -3.069 1.00 0.00 O ATOM 984 CB ALA A 62 -0.760 5.574 -1.063 1.00 0.00 C ATOM 985 H ALA A 62 -1.044 4.888 -3.661 1.00 0.00 H ATOM 986 HA ALA A 62 0.302 7.043 -2.172 1.00 0.00 H ATOM 987 HB1 ALA A 62 -1.678 6.138 -1.066 1.00 0.00 H ATOM 988 HB2 ALA A 62 -0.221 5.770 -0.148 1.00 0.00 H ATOM 989 HB3 ALA A 62 -0.986 4.520 -1.129 1.00 0.00 H ATOM 990 N PHE A 63 2.282 5.569 -1.315 1.00 0.00 N ATOM 991 CA PHE A 63 3.573 4.914 -1.186 1.00 0.00 C ATOM 992 C PHE A 63 3.769 4.454 0.254 1.00 0.00 C ATOM 993 O PHE A 63 3.705 5.263 1.182 1.00 0.00 O ATOM 994 CB PHE A 63 4.692 5.873 -1.602 1.00 0.00 C ATOM 995 CG PHE A 63 6.056 5.248 -1.622 1.00 0.00 C ATOM 996 CD1 PHE A 63 6.415 4.375 -2.636 1.00 0.00 C ATOM 997 CD2 PHE A 63 6.980 5.539 -0.633 1.00 0.00 C ATOM 998 CE1 PHE A 63 7.674 3.805 -2.663 1.00 0.00 C ATOM 999 CE2 PHE A 63 8.238 4.971 -0.653 1.00 0.00 C ATOM 1000 CZ PHE A 63 8.586 4.103 -1.669 1.00 0.00 C ATOM 1001 H PHE A 63 2.050 6.290 -0.687 1.00 0.00 H ATOM 1002 HA PHE A 63 3.580 4.053 -1.837 1.00 0.00 H ATOM 1003 HB2 PHE A 63 4.486 6.246 -2.595 1.00 0.00 H ATOM 1004 HB3 PHE A 63 4.717 6.704 -0.911 1.00 0.00 H ATOM 1005 HD1 PHE A 63 5.703 4.140 -3.412 1.00 0.00 H ATOM 1006 HD2 PHE A 63 6.709 6.216 0.164 1.00 0.00 H ATOM 1007 HE1 PHE A 63 7.944 3.127 -3.457 1.00 0.00 H ATOM 1008 HE2 PHE A 63 8.948 5.205 0.125 1.00 0.00 H ATOM 1009 HZ PHE A 63 9.572 3.659 -1.688 1.00 0.00 H ATOM 1010 N ALA A 64 3.990 3.160 0.440 1.00 0.00 N ATOM 1011 CA ALA A 64 4.107 2.590 1.776 1.00 0.00 C ATOM 1012 C ALA A 64 5.212 1.544 1.842 1.00 0.00 C ATOM 1013 O ALA A 64 5.687 1.063 0.814 1.00 0.00 O ATOM 1014 CB ALA A 64 2.779 1.976 2.197 1.00 0.00 C ATOM 1015 H ALA A 64 4.084 2.570 -0.344 1.00 0.00 H ATOM 1016 HA ALA A 64 4.341 3.389 2.463 1.00 0.00 H ATOM 1017 HB1 ALA A 64 2.536 1.157 1.536 1.00 0.00 H ATOM 1018 HB2 ALA A 64 2.003 2.726 2.142 1.00 0.00 H ATOM 1019 HB3 ALA A 64 2.857 1.611 3.210 1.00 0.00 H ATOM 1020 N SER A 65 5.613 1.204 3.058 1.00 0.00 N ATOM 1021 CA SER A 65 6.608 0.169 3.284 1.00 0.00 C ATOM 1022 C SER A 65 6.152 -0.773 4.396 1.00 0.00 C ATOM 1023 O SER A 65 5.299 -0.418 5.216 1.00 0.00 O ATOM 1024 CB SER A 65 7.955 0.807 3.632 1.00 0.00 C ATOM 1025 OG SER A 65 7.801 1.837 4.594 1.00 0.00 O ATOM 1026 H SER A 65 5.232 1.672 3.833 1.00 0.00 H ATOM 1027 HA SER A 65 6.711 -0.394 2.370 1.00 0.00 H ATOM 1028 HB2 SER A 65 8.615 0.052 4.033 1.00 0.00 H ATOM 1029 HB3 SER A 65 8.391 1.227 2.738 1.00 0.00 H ATOM 1030 HG SER A 65 7.817 2.697 4.139 1.00 0.00 H ATOM 1031 N VAL A 66 6.713 -1.975 4.421 1.00 0.00 N ATOM 1032 CA VAL A 66 6.326 -2.978 5.402 1.00 0.00 C ATOM 1033 C VAL A 66 7.081 -2.763 6.709 1.00 0.00 C ATOM 1034 O VAL A 66 8.308 -2.876 6.755 1.00 0.00 O ATOM 1035 CB VAL A 66 6.595 -4.409 4.889 1.00 0.00 C ATOM 1036 CG1 VAL A 66 6.126 -5.443 5.901 1.00 0.00 C ATOM 1037 CG2 VAL A 66 5.922 -4.634 3.542 1.00 0.00 C ATOM 1038 H VAL A 66 7.415 -2.188 3.772 1.00 0.00 H ATOM 1039 HA VAL A 66 5.266 -2.874 5.587 1.00 0.00 H ATOM 1040 HB VAL A 66 7.661 -4.526 4.757 1.00 0.00 H ATOM 1041 HG11 VAL A 66 6.350 -6.434 5.535 1.00 0.00 H ATOM 1042 HG12 VAL A 66 5.061 -5.346 6.048 1.00 0.00 H ATOM 1043 HG13 VAL A 66 6.635 -5.284 6.840 1.00 0.00 H ATOM 1044 HG21 VAL A 66 6.101 -5.647 3.213 1.00 0.00 H ATOM 1045 HG22 VAL A 66 6.325 -3.944 2.816 1.00 0.00 H ATOM 1046 HG23 VAL A 66 4.857 -4.471 3.639 1.00 0.00 H ATOM 1047 N VAL A 67 6.353 -2.441 7.766 1.00 0.00 N ATOM 1048 CA VAL A 67 6.972 -2.197 9.062 1.00 0.00 C ATOM 1049 C VAL A 67 6.479 -3.191 10.093 1.00 0.00 C ATOM 1050 O VAL A 67 6.863 -3.136 11.262 1.00 0.00 O ATOM 1051 CB VAL A 67 6.693 -0.766 9.566 1.00 0.00 C ATOM 1052 CG1 VAL A 67 7.236 0.258 8.582 1.00 0.00 C ATOM 1053 CG2 VAL A 67 5.196 -0.559 9.802 1.00 0.00 C ATOM 1054 H VAL A 67 5.379 -2.363 7.675 1.00 0.00 H ATOM 1055 HA VAL A 67 8.031 -2.324 8.947 1.00 0.00 H ATOM 1056 HB VAL A 67 7.206 -0.631 10.506 1.00 0.00 H ATOM 1057 HG11 VAL A 67 8.303 0.126 8.478 1.00 0.00 H ATOM 1058 HG12 VAL A 67 7.032 1.254 8.949 1.00 0.00 H ATOM 1059 HG13 VAL A 67 6.760 0.124 7.622 1.00 0.00 H ATOM 1060 HG21 VAL A 67 5.021 0.450 10.147 1.00 0.00 H ATOM 1061 HG22 VAL A 67 4.850 -1.260 10.549 1.00 0.00 H ATOM 1062 HG23 VAL A 67 4.659 -0.722 8.880 1.00 0.00 H ATOM 1063 N GLU A 68 5.658 -4.112 9.625 1.00 0.00 N ATOM 1064 CA GLU A 68 4.982 -5.074 10.485 1.00 0.00 C ATOM 1065 C GLU A 68 4.245 -4.332 11.606 1.00 0.00 C ATOM 1066 O GLU A 68 3.394 -3.482 11.284 1.00 0.00 O ATOM 1067 CB GLU A 68 5.987 -6.078 11.063 1.00 0.00 C ATOM 1068 CG GLU A 68 5.348 -7.311 11.682 1.00 0.00 C ATOM 1069 CD GLU A 68 6.359 -8.199 12.370 1.00 0.00 C ATOM 1070 OE1 GLU A 68 7.205 -8.801 11.672 1.00 0.00 O ATOM 1071 OE2 GLU A 68 6.325 -8.291 13.613 1.00 0.00 O ATOM 1072 OXT GLU A 68 4.515 -4.599 12.795 1.00 0.00 O ATOM 1073 H GLU A 68 5.505 -4.144 8.665 1.00 0.00 H ATOM 1074 HA GLU A 68 4.258 -5.606 9.884 1.00 0.00 H ATOM 1075 HB2 GLU A 68 6.646 -6.403 10.270 1.00 0.00 H ATOM 1076 HB3 GLU A 68 6.574 -5.583 11.823 1.00 0.00 H ATOM 1077 HG2 GLU A 68 4.615 -6.996 12.409 1.00 0.00 H ATOM 1078 HG3 GLU A 68 4.861 -7.880 10.903 1.00 0.00 H