USER MOD reduce.3.24.130724 H: found=0, std=0, add=1362, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1361 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 21 SER OG : rot 180:sc= 0 USER MOD Single : A 23 MET CE :methyl -113:sc= 0 (180deg=-1.22) USER MOD Single : A 31 TYR OH : rot 180:sc= 0 USER MOD Single : A 33 THR OG1 : rot 180:sc= 0 USER MOD Single : A 35 THR OG1 : rot -90:sc= 0.0307 USER MOD Single : A 37 TYR OH : rot 30:sc= -0.479 USER MOD Single : A 42 ASN : amide:sc=-0.000105 X(o=-0.0001,f=-0.0001) USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 61 HIS : no HD1:sc= 0 X(o=0,f=-0.074) USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 SER OG : rot 180:sc= 0 USER MOD Single : A 67 CYS SG : rot 180:sc= -0.0505 USER MOD Single : A 69 SER OG : rot 180:sc= 0 USER MOD Single : A 70 CYS SG : rot 46:sc= 0.0883 USER MOD Single : A 78 SER OG : rot 160:sc= 0 USER MOD Single : A 81 SER OG : rot 180:sc= 0.00836 USER MOD Single : A 85 MET CE :methyl -138:sc= -4.04! (180deg=-8.74!) USER MOD Single : A 88 MET CE :methyl -136:sc= 0 (180deg=-1.11) USER MOD Single : A 96 TYR OH : rot 180:sc= 0 USER MOD Single : A 97 THR OG1 : rot -11:sc= 1.18 USER MOD Single : A 103 ASN : amide:sc= -0.109 X(o=-0.11,f=-0.48) USER MOD Single : A 111 THR OG1 : rot -143:sc= -2.11! USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 127 CYS SG : rot 180:sc= 0 USER MOD Single : A 137 THR OG1 : rot -140:sc= -1.01 USER MOD Single : A 139 THR OG1 : rot 180:sc= 0 USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 149 SER OG : rot -140:sc= 0 USER MOD Single : A 171 CYS SG : rot -135:sc= 0.022 USER MOD Single : A 174 MET CE :methyl -179:sc= -0.198 (180deg=-0.199) USER MOD Single : A 177 SER OG : rot 180:sc= 0 USER MOD Single : A 178 THR OG1 : rot -160:sc= -0.015 USER MOD Single : A 183 THR OG1 : rot 180:sc= 0.112 USER MOD Single : A 185 ASN : amide:sc= -2.74! K(o=-2.7!,f=-1.4) USER MOD ----------------------------------------------------------------- ATOM 222 N PRO A 13 2.477 9.639 -18.339 1.00 0.00 N ATOM 223 CA PRO A 13 2.364 11.024 -17.861 1.00 0.00 C ATOM 224 C PRO A 13 3.643 11.509 -17.186 1.00 0.00 C ATOM 225 O PRO A 13 4.623 10.770 -17.081 1.00 0.00 O ATOM 226 CB PRO A 13 1.214 10.970 -16.850 1.00 0.00 C ATOM 227 CG PRO A 13 0.452 9.736 -17.195 1.00 0.00 C ATOM 228 CD PRO A 13 1.466 8.762 -17.722 1.00 0.00 C ATOM 0 HA PRO A 13 2.190 11.720 -18.681 1.00 0.00 H new ATOM 0 HB2 PRO A 13 1.589 10.929 -15.828 1.00 0.00 H new ATOM 0 HB3 PRO A 13 0.583 11.856 -16.922 1.00 0.00 H new ATOM 0 HG2 PRO A 13 -0.058 9.334 -16.320 1.00 0.00 H new ATOM 0 HG3 PRO A 13 -0.314 9.945 -17.942 1.00 0.00 H new ATOM 0 HD2 PRO A 13 1.892 8.152 -16.925 1.00 0.00 H new ATOM 0 HD3 PRO A 13 1.028 8.077 -18.448 1.00 0.00 H new ATOM 236 N ASP A 14 3.626 12.757 -16.727 1.00 0.00 N ATOM 237 CA ASP A 14 4.785 13.346 -16.067 1.00 0.00 C ATOM 238 C ASP A 14 5.047 12.683 -14.718 1.00 0.00 C ATOM 239 O ASP A 14 6.198 12.490 -14.324 1.00 0.00 O ATOM 240 CB ASP A 14 4.576 14.848 -15.874 1.00 0.00 C ATOM 241 CG ASP A 14 5.635 15.676 -16.574 1.00 0.00 C ATOM 242 OD1 ASP A 14 6.803 15.639 -16.135 1.00 0.00 O ATOM 243 OD2 ASP A 14 5.296 16.362 -17.561 1.00 0.00 O ATOM 0 H ASP A 14 2.821 13.380 -16.800 1.00 0.00 H new ATOM 0 HA ASP A 14 5.654 13.181 -16.705 1.00 0.00 H new ATOM 0 HB2 ASP A 14 3.593 15.126 -16.253 1.00 0.00 H new ATOM 0 HB3 ASP A 14 4.584 15.079 -14.809 1.00 0.00 H new ATOM 248 N VAL A 15 3.974 12.344 -14.010 1.00 0.00 N ATOM 249 CA VAL A 15 4.092 11.711 -12.701 1.00 0.00 C ATOM 250 C VAL A 15 4.587 10.274 -12.825 1.00 0.00 C ATOM 251 O VAL A 15 5.223 9.745 -11.913 1.00 0.00 O ATOM 252 CB VAL A 15 2.746 11.714 -11.949 1.00 0.00 C ATOM 253 CG1 VAL A 15 2.954 11.384 -10.479 1.00 0.00 C ATOM 254 CG2 VAL A 15 2.045 13.054 -12.106 1.00 0.00 C ATOM 0 H VAL A 15 3.014 12.497 -14.320 1.00 0.00 H new ATOM 0 HA VAL A 15 4.818 12.295 -12.135 1.00 0.00 H new ATOM 0 HB VAL A 15 2.109 10.945 -12.385 1.00 0.00 H new ATOM 0 HG11 VAL A 15 1.993 11.391 -9.965 1.00 0.00 H new ATOM 0 HG12 VAL A 15 3.407 10.397 -10.388 1.00 0.00 H new ATOM 0 HG13 VAL A 15 3.612 12.128 -10.029 1.00 0.00 H new ATOM 0 HG21 VAL A 15 1.097 13.034 -11.568 1.00 0.00 H new ATOM 0 HG22 VAL A 15 2.676 13.845 -11.700 1.00 0.00 H new ATOM 0 HG23 VAL A 15 1.858 13.245 -13.163 1.00 0.00 H new ATOM 264 N LEU A 16 4.288 9.646 -13.957 1.00 0.00 N ATOM 265 CA LEU A 16 4.697 8.269 -14.198 1.00 0.00 C ATOM 266 C LEU A 16 6.210 8.171 -14.366 1.00 0.00 C ATOM 267 O LEU A 16 6.858 7.321 -13.753 1.00 0.00 O ATOM 268 CB LEU A 16 3.996 7.722 -15.444 1.00 0.00 C ATOM 269 CG LEU A 16 2.891 6.694 -15.175 1.00 0.00 C ATOM 270 CD1 LEU A 16 3.441 5.501 -14.407 1.00 0.00 C ATOM 271 CD2 LEU A 16 1.739 7.336 -14.416 1.00 0.00 C ATOM 0 H LEU A 16 3.763 10.070 -14.722 1.00 0.00 H new ATOM 0 HA LEU A 16 4.408 7.672 -13.333 1.00 0.00 H new ATOM 0 HB2 LEU A 16 3.566 8.558 -15.995 1.00 0.00 H new ATOM 0 HB3 LEU A 16 4.745 7.265 -16.091 1.00 0.00 H new ATOM 0 HG LEU A 16 2.515 6.337 -16.134 1.00 0.00 H new ATOM 0 HD11 LEU A 16 2.640 4.784 -14.227 1.00 0.00 H new ATOM 0 HD12 LEU A 16 4.230 5.025 -14.990 1.00 0.00 H new ATOM 0 HD13 LEU A 16 3.848 5.838 -13.454 1.00 0.00 H new ATOM 0 HD21 LEU A 16 0.964 6.592 -14.234 1.00 0.00 H new ATOM 0 HD22 LEU A 16 2.102 7.723 -13.464 1.00 0.00 H new ATOM 0 HD23 LEU A 16 1.325 8.154 -15.006 1.00 0.00 H new ATOM 283 N GLU A 17 6.768 9.047 -15.196 1.00 0.00 N ATOM 284 CA GLU A 17 8.205 9.055 -15.445 1.00 0.00 C ATOM 285 C GLU A 17 8.967 9.595 -14.238 1.00 0.00 C ATOM 286 O GLU A 17 10.167 9.361 -14.093 1.00 0.00 O ATOM 287 CB GLU A 17 8.524 9.898 -16.684 1.00 0.00 C ATOM 288 CG GLU A 17 8.227 11.379 -16.506 1.00 0.00 C ATOM 289 CD GLU A 17 9.043 12.253 -17.438 1.00 0.00 C ATOM 290 OE1 GLU A 17 10.275 12.335 -17.250 1.00 0.00 O ATOM 291 OE2 GLU A 17 8.450 12.856 -18.358 1.00 0.00 O ATOM 0 H GLU A 17 6.247 9.760 -15.707 1.00 0.00 H new ATOM 0 HA GLU A 17 8.523 8.027 -15.620 1.00 0.00 H new ATOM 0 HB2 GLU A 17 9.577 9.775 -16.935 1.00 0.00 H new ATOM 0 HB3 GLU A 17 7.948 9.520 -17.529 1.00 0.00 H new ATOM 0 HG2 GLU A 17 7.166 11.557 -16.683 1.00 0.00 H new ATOM 0 HG3 GLU A 17 8.431 11.665 -15.474 1.00 0.00 H new ATOM 298 N GLU A 18 8.270 10.341 -13.390 1.00 0.00 N ATOM 299 CA GLU A 18 8.880 10.913 -12.196 1.00 0.00 C ATOM 300 C GLU A 18 9.072 9.846 -11.121 1.00 0.00 C ATOM 301 O GLU A 18 10.051 9.869 -10.373 1.00 0.00 O ATOM 302 CB GLU A 18 8.021 12.071 -11.666 1.00 0.00 C ATOM 303 CG GLU A 18 7.228 11.743 -10.408 1.00 0.00 C ATOM 304 CD GLU A 18 6.360 12.898 -9.946 1.00 0.00 C ATOM 305 OE1 GLU A 18 5.884 13.665 -10.808 1.00 0.00 O ATOM 306 OE2 GLU A 18 6.156 13.033 -8.721 1.00 0.00 O ATOM 0 H GLU A 18 7.282 10.564 -13.507 1.00 0.00 H new ATOM 0 HA GLU A 18 9.863 11.302 -12.461 1.00 0.00 H new ATOM 0 HB2 GLU A 18 8.669 12.923 -11.460 1.00 0.00 H new ATOM 0 HB3 GLU A 18 7.327 12.380 -12.448 1.00 0.00 H new ATOM 0 HG2 GLU A 18 6.598 10.873 -10.597 1.00 0.00 H new ATOM 0 HG3 GLU A 18 7.918 11.470 -9.609 1.00 0.00 H new ATOM 313 N ALA A 19 8.131 8.910 -11.056 1.00 0.00 N ATOM 314 CA ALA A 19 8.178 7.841 -10.065 1.00 0.00 C ATOM 315 C ALA A 19 9.237 6.801 -10.416 1.00 0.00 C ATOM 316 O ALA A 19 9.920 6.281 -9.534 1.00 0.00 O ATOM 317 CB ALA A 19 6.813 7.182 -9.936 1.00 0.00 C ATOM 0 H ALA A 19 7.325 8.870 -11.679 1.00 0.00 H new ATOM 0 HA ALA A 19 8.451 8.285 -9.107 1.00 0.00 H new ATOM 0 HB1 ALA A 19 6.862 6.386 -9.193 1.00 0.00 H new ATOM 0 HB2 ALA A 19 6.078 7.925 -9.624 1.00 0.00 H new ATOM 0 HB3 ALA A 19 6.519 6.763 -10.898 1.00 0.00 H new ATOM 323 N ILE A 20 9.347 6.471 -11.700 1.00 0.00 N ATOM 324 CA ILE A 20 10.324 5.485 -12.147 1.00 0.00 C ATOM 325 C ILE A 20 11.730 6.075 -12.160 1.00 0.00 C ATOM 326 O ILE A 20 12.721 5.343 -12.171 1.00 0.00 O ATOM 327 CB ILE A 20 9.985 4.933 -13.546 1.00 0.00 C ATOM 328 CG1 ILE A 20 9.613 6.069 -14.496 1.00 0.00 C ATOM 329 CG2 ILE A 20 8.852 3.923 -13.455 1.00 0.00 C ATOM 330 CD1 ILE A 20 10.797 6.659 -15.226 1.00 0.00 C ATOM 0 H ILE A 20 8.775 6.870 -12.445 1.00 0.00 H new ATOM 0 HA ILE A 20 10.286 4.661 -11.435 1.00 0.00 H new ATOM 0 HB ILE A 20 10.867 4.431 -13.942 1.00 0.00 H new ATOM 0 HG12 ILE A 20 8.894 5.700 -15.227 1.00 0.00 H new ATOM 0 HG13 ILE A 20 9.116 6.857 -13.930 1.00 0.00 H new ATOM 0 HG21 ILE A 20 8.624 3.542 -14.450 1.00 0.00 H new ATOM 0 HG22 ILE A 20 9.152 3.097 -12.810 1.00 0.00 H new ATOM 0 HG23 ILE A 20 7.967 4.405 -13.039 1.00 0.00 H new ATOM 0 HD11 ILE A 20 10.457 7.460 -15.883 1.00 0.00 H new ATOM 0 HD12 ILE A 20 11.508 7.059 -14.503 1.00 0.00 H new ATOM 0 HD13 ILE A 20 11.281 5.884 -15.820 1.00 0.00 H new ATOM 342 N SER A 21 11.809 7.403 -12.159 1.00 0.00 N ATOM 343 CA SER A 21 13.094 8.094 -12.164 1.00 0.00 C ATOM 344 C SER A 21 13.827 7.884 -10.845 1.00 0.00 C ATOM 345 O SER A 21 14.979 7.449 -10.826 1.00 0.00 O ATOM 346 CB SER A 21 12.894 9.589 -12.416 1.00 0.00 C ATOM 347 OG SER A 21 14.015 10.151 -13.073 1.00 0.00 O ATOM 0 H SER A 21 10.998 8.022 -12.155 1.00 0.00 H new ATOM 0 HA SER A 21 13.700 7.676 -12.968 1.00 0.00 H new ATOM 0 HB2 SER A 21 12.000 9.742 -13.021 1.00 0.00 H new ATOM 0 HB3 SER A 21 12.730 10.102 -11.468 1.00 0.00 H new ATOM 0 HG SER A 21 13.861 11.107 -13.224 1.00 0.00 H new ATOM 353 N VAL A 22 13.152 8.198 -9.743 1.00 0.00 N ATOM 354 CA VAL A 22 13.738 8.037 -8.418 1.00 0.00 C ATOM 355 C VAL A 22 14.027 6.567 -8.128 1.00 0.00 C ATOM 356 O VAL A 22 15.001 6.237 -7.453 1.00 0.00 O ATOM 357 CB VAL A 22 12.815 8.600 -7.319 1.00 0.00 C ATOM 358 CG1 VAL A 22 11.425 7.989 -7.420 1.00 0.00 C ATOM 359 CG2 VAL A 22 13.411 8.364 -5.939 1.00 0.00 C ATOM 0 H VAL A 22 12.200 8.565 -9.742 1.00 0.00 H new ATOM 0 HA VAL A 22 14.672 8.599 -8.411 1.00 0.00 H new ATOM 0 HB VAL A 22 12.725 9.676 -7.468 1.00 0.00 H new ATOM 0 HG11 VAL A 22 10.789 8.400 -6.636 1.00 0.00 H new ATOM 0 HG12 VAL A 22 10.995 8.222 -8.394 1.00 0.00 H new ATOM 0 HG13 VAL A 22 11.494 6.908 -7.303 1.00 0.00 H new ATOM 0 HG21 VAL A 22 12.742 8.770 -5.180 1.00 0.00 H new ATOM 0 HG22 VAL A 22 13.539 7.294 -5.776 1.00 0.00 H new ATOM 0 HG23 VAL A 22 14.380 8.859 -5.871 1.00 0.00 H new ATOM 369 N MET A 23 13.178 5.690 -8.655 1.00 0.00 N ATOM 370 CA MET A 23 13.345 4.254 -8.461 1.00 0.00 C ATOM 371 C MET A 23 14.645 3.772 -9.093 1.00 0.00 C ATOM 372 O MET A 23 15.260 2.817 -8.620 1.00 0.00 O ATOM 373 CB MET A 23 12.159 3.496 -9.059 1.00 0.00 C ATOM 374 CG MET A 23 10.896 3.582 -8.217 1.00 0.00 C ATOM 375 SD MET A 23 9.755 2.222 -8.534 1.00 0.00 S ATOM 376 CE MET A 23 8.743 2.276 -7.057 1.00 0.00 C ATOM 0 H MET A 23 12.368 5.948 -9.219 1.00 0.00 H new ATOM 0 HA MET A 23 13.387 4.057 -7.390 1.00 0.00 H new ATOM 0 HB2 MET A 23 11.950 3.890 -10.054 1.00 0.00 H new ATOM 0 HB3 MET A 23 12.433 2.448 -9.183 1.00 0.00 H new ATOM 0 HG2 MET A 23 11.167 3.585 -7.161 1.00 0.00 H new ATOM 0 HG3 MET A 23 10.393 4.528 -8.419 1.00 0.00 H new ATOM 0 HE1 MET A 23 8.917 1.378 -6.464 1.00 0.00 H new ATOM 0 HE2 MET A 23 9.005 3.156 -6.469 1.00 0.00 H new ATOM 0 HE3 MET A 23 7.691 2.327 -7.338 1.00 0.00 H new ATOM 386 N GLU A 24 15.060 4.446 -10.163 1.00 0.00 N ATOM 387 CA GLU A 24 16.291 4.093 -10.859 1.00 0.00 C ATOM 388 C GLU A 24 17.511 4.474 -10.027 1.00 0.00 C ATOM 389 O GLU A 24 18.562 3.839 -10.121 1.00 0.00 O ATOM 390 CB GLU A 24 16.347 4.791 -12.221 1.00 0.00 C ATOM 391 CG GLU A 24 17.600 4.468 -13.020 1.00 0.00 C ATOM 392 CD GLU A 24 17.685 5.256 -14.314 1.00 0.00 C ATOM 393 OE1 GLU A 24 16.818 5.053 -15.190 1.00 0.00 O ATOM 394 OE2 GLU A 24 18.618 6.074 -14.450 1.00 0.00 O ATOM 0 H GLU A 24 14.561 5.239 -10.566 1.00 0.00 H new ATOM 0 HA GLU A 24 16.300 3.014 -11.011 1.00 0.00 H new ATOM 0 HB2 GLU A 24 15.471 4.504 -12.803 1.00 0.00 H new ATOM 0 HB3 GLU A 24 16.290 5.869 -12.070 1.00 0.00 H new ATOM 0 HG2 GLU A 24 18.479 4.679 -12.411 1.00 0.00 H new ATOM 0 HG3 GLU A 24 17.618 3.402 -13.246 1.00 0.00 H new ATOM 401 N GLY A 25 17.364 5.513 -9.212 1.00 0.00 N ATOM 402 CA GLY A 25 18.459 5.961 -8.372 1.00 0.00 C ATOM 403 C GLY A 25 18.536 5.194 -7.066 1.00 0.00 C ATOM 404 O GLY A 25 19.400 5.463 -6.231 1.00 0.00 O ATOM 0 H GLY A 25 16.504 6.054 -9.118 1.00 0.00 H new ATOM 0 HA2 GLY A 25 19.398 5.847 -8.913 1.00 0.00 H new ATOM 0 HA3 GLY A 25 18.340 7.023 -8.160 1.00 0.00 H new ATOM 408 N GLY A 26 17.631 4.236 -6.892 1.00 0.00 N ATOM 409 CA GLY A 26 17.614 3.442 -5.678 1.00 0.00 C ATOM 410 C GLY A 26 17.235 4.254 -4.455 1.00 0.00 C ATOM 411 O GLY A 26 17.954 4.256 -3.455 1.00 0.00 O ATOM 0 H GLY A 26 16.909 3.996 -7.571 1.00 0.00 H new ATOM 0 HA2 GLY A 26 16.909 2.619 -5.796 1.00 0.00 H new ATOM 0 HA3 GLY A 26 18.598 2.999 -5.525 1.00 0.00 H new ATOM 415 N GLY A 27 16.100 4.943 -4.532 1.00 0.00 N ATOM 416 CA GLY A 27 15.640 5.747 -3.413 1.00 0.00 C ATOM 417 C GLY A 27 14.263 5.332 -2.934 1.00 0.00 C ATOM 418 O GLY A 27 13.613 4.492 -3.555 1.00 0.00 O ATOM 0 H GLY A 27 15.490 4.959 -5.350 1.00 0.00 H new ATOM 0 HA2 GLY A 27 16.350 5.660 -2.590 1.00 0.00 H new ATOM 0 HA3 GLY A 27 15.619 6.796 -3.707 1.00 0.00 H new ATOM 422 N ILE A 28 13.819 5.909 -1.820 1.00 0.00 N ATOM 423 CA ILE A 28 12.506 5.592 -1.268 1.00 0.00 C ATOM 424 C ILE A 28 11.470 6.619 -1.714 1.00 0.00 C ATOM 425 O ILE A 28 11.731 7.821 -1.705 1.00 0.00 O ATOM 426 CB ILE A 28 12.537 5.528 0.275 1.00 0.00 C ATOM 427 CG1 ILE A 28 11.118 5.545 0.857 1.00 0.00 C ATOM 428 CG2 ILE A 28 13.354 6.683 0.837 1.00 0.00 C ATOM 429 CD1 ILE A 28 10.249 4.390 0.401 1.00 0.00 C ATOM 0 H ILE A 28 14.348 6.597 -1.284 1.00 0.00 H new ATOM 0 HA ILE A 28 12.227 4.609 -1.648 1.00 0.00 H new ATOM 0 HB ILE A 28 13.010 4.589 0.565 1.00 0.00 H new ATOM 0 HG12 ILE A 28 11.183 5.530 1.945 1.00 0.00 H new ATOM 0 HG13 ILE A 28 10.634 6.482 0.580 1.00 0.00 H new ATOM 0 HG21 ILE A 28 13.366 6.624 1.925 1.00 0.00 H new ATOM 0 HG22 ILE A 28 14.375 6.625 0.459 1.00 0.00 H new ATOM 0 HG23 ILE A 28 12.907 7.628 0.530 1.00 0.00 H new ATOM 0 HD11 ILE A 28 9.262 4.475 0.857 1.00 0.00 H new ATOM 0 HD12 ILE A 28 10.151 4.415 -0.684 1.00 0.00 H new ATOM 0 HD13 ILE A 28 10.708 3.448 0.702 1.00 0.00 H new ATOM 441 N VAL A 29 10.298 6.135 -2.104 1.00 0.00 N ATOM 442 CA VAL A 29 9.222 7.010 -2.547 1.00 0.00 C ATOM 443 C VAL A 29 8.021 6.896 -1.615 1.00 0.00 C ATOM 444 O VAL A 29 7.591 5.797 -1.286 1.00 0.00 O ATOM 445 CB VAL A 29 8.778 6.675 -3.988 1.00 0.00 C ATOM 446 CG1 VAL A 29 8.677 7.943 -4.821 1.00 0.00 C ATOM 447 CG2 VAL A 29 9.735 5.679 -4.635 1.00 0.00 C ATOM 0 H VAL A 29 10.069 5.141 -2.122 1.00 0.00 H new ATOM 0 HA VAL A 29 9.606 8.030 -2.527 1.00 0.00 H new ATOM 0 HB VAL A 29 7.792 6.213 -3.943 1.00 0.00 H new ATOM 0 HG11 VAL A 29 8.363 7.689 -5.833 1.00 0.00 H new ATOM 0 HG12 VAL A 29 7.946 8.616 -4.372 1.00 0.00 H new ATOM 0 HG13 VAL A 29 9.649 8.434 -4.855 1.00 0.00 H new ATOM 0 HG21 VAL A 29 9.401 5.459 -5.649 1.00 0.00 H new ATOM 0 HG22 VAL A 29 10.737 6.106 -4.668 1.00 0.00 H new ATOM 0 HG23 VAL A 29 9.752 4.759 -4.051 1.00 0.00 H new ATOM 457 N ILE A 30 7.489 8.036 -1.187 1.00 0.00 N ATOM 458 CA ILE A 30 6.327 8.052 -0.297 1.00 0.00 C ATOM 459 C ILE A 30 5.061 8.381 -1.078 1.00 0.00 C ATOM 460 O ILE A 30 5.132 8.878 -2.202 1.00 0.00 O ATOM 461 CB ILE A 30 6.490 9.066 0.855 1.00 0.00 C ATOM 462 CG1 ILE A 30 7.550 10.115 0.512 1.00 0.00 C ATOM 463 CG2 ILE A 30 6.848 8.347 2.148 1.00 0.00 C ATOM 464 CD1 ILE A 30 7.029 11.534 0.547 1.00 0.00 C ATOM 0 H ILE A 30 7.840 8.960 -1.439 1.00 0.00 H new ATOM 0 HA ILE A 30 6.248 7.055 0.136 1.00 0.00 H new ATOM 0 HB ILE A 30 5.539 9.579 0.995 1.00 0.00 H new ATOM 0 HG12 ILE A 30 8.380 10.024 1.213 1.00 0.00 H new ATOM 0 HG13 ILE A 30 7.947 9.907 -0.481 1.00 0.00 H new ATOM 0 HG21 ILE A 30 6.960 9.076 2.951 1.00 0.00 H new ATOM 0 HG22 ILE A 30 6.056 7.643 2.404 1.00 0.00 H new ATOM 0 HG23 ILE A 30 7.785 7.806 2.016 1.00 0.00 H new ATOM 0 HD11 ILE A 30 7.834 12.224 0.294 1.00 0.00 H new ATOM 0 HD12 ILE A 30 6.219 11.642 -0.174 1.00 0.00 H new ATOM 0 HD13 ILE A 30 6.658 11.761 1.546 1.00 0.00 H new ATOM 476 N TYR A 31 3.905 8.082 -0.491 1.00 0.00 N ATOM 477 CA TYR A 31 2.631 8.327 -1.156 1.00 0.00 C ATOM 478 C TYR A 31 1.452 8.186 -0.193 1.00 0.00 C ATOM 479 O TYR A 31 1.042 7.073 0.134 1.00 0.00 O ATOM 480 CB TYR A 31 2.453 7.350 -2.319 1.00 0.00 C ATOM 481 CG TYR A 31 2.461 8.015 -3.673 1.00 0.00 C ATOM 482 CD1 TYR A 31 1.408 8.829 -4.072 1.00 0.00 C ATOM 483 CD2 TYR A 31 3.522 7.836 -4.550 1.00 0.00 C ATOM 484 CE1 TYR A 31 1.410 9.444 -5.307 1.00 0.00 C ATOM 485 CE2 TYR A 31 3.532 8.449 -5.790 1.00 0.00 C ATOM 486 CZ TYR A 31 2.473 9.251 -6.163 1.00 0.00 C ATOM 487 OH TYR A 31 2.477 9.867 -7.392 1.00 0.00 O ATOM 0 H TYR A 31 3.825 7.672 0.439 1.00 0.00 H new ATOM 0 HA TYR A 31 2.647 9.352 -1.527 1.00 0.00 H new ATOM 0 HB2 TYR A 31 3.250 6.607 -2.284 1.00 0.00 H new ATOM 0 HB3 TYR A 31 1.512 6.815 -2.192 1.00 0.00 H new ATOM 0 HD1 TYR A 31 0.574 8.983 -3.404 1.00 0.00 H new ATOM 0 HD2 TYR A 31 4.352 7.209 -4.260 1.00 0.00 H new ATOM 0 HE1 TYR A 31 0.583 10.073 -5.601 1.00 0.00 H new ATOM 0 HE2 TYR A 31 4.364 8.301 -6.462 1.00 0.00 H new ATOM 0 HH TYR A 31 3.297 9.630 -7.874 1.00 0.00 H new ATOM 497 N PRO A 32 0.860 9.315 0.243 1.00 0.00 N ATOM 498 CA PRO A 32 -0.299 9.300 1.135 1.00 0.00 C ATOM 499 C PRO A 32 -1.597 9.035 0.377 1.00 0.00 C ATOM 500 O PRO A 32 -1.750 9.461 -0.769 1.00 0.00 O ATOM 501 CB PRO A 32 -0.298 10.710 1.719 1.00 0.00 C ATOM 502 CG PRO A 32 0.280 11.558 0.637 1.00 0.00 C ATOM 503 CD PRO A 32 1.268 10.692 -0.105 1.00 0.00 C ATOM 0 HA PRO A 32 -0.240 8.512 1.885 1.00 0.00 H new ATOM 0 HB2 PRO A 32 -1.306 11.032 1.981 1.00 0.00 H new ATOM 0 HB3 PRO A 32 0.301 10.763 2.628 1.00 0.00 H new ATOM 0 HG2 PRO A 32 -0.501 11.917 -0.033 1.00 0.00 H new ATOM 0 HG3 PRO A 32 0.771 12.437 1.054 1.00 0.00 H new ATOM 0 HD2 PRO A 32 1.222 10.863 -1.180 1.00 0.00 H new ATOM 0 HD3 PRO A 32 2.292 10.897 0.206 1.00 0.00 H new ATOM 511 N THR A 33 -2.525 8.327 1.012 1.00 0.00 N ATOM 512 CA THR A 33 -3.801 8.008 0.380 1.00 0.00 C ATOM 513 C THR A 33 -4.975 8.513 1.218 1.00 0.00 C ATOM 514 O THR A 33 -4.856 9.514 1.925 1.00 0.00 O ATOM 515 CB THR A 33 -3.920 6.496 0.159 1.00 0.00 C ATOM 516 OG1 THR A 33 -2.646 5.879 0.213 1.00 0.00 O ATOM 517 CG2 THR A 33 -4.555 6.130 -1.168 1.00 0.00 C ATOM 0 H THR A 33 -2.419 7.964 1.959 1.00 0.00 H new ATOM 0 HA THR A 33 -3.834 8.513 -0.586 1.00 0.00 H new ATOM 0 HB THR A 33 -4.566 6.138 0.961 1.00 0.00 H new ATOM 0 HG1 THR A 33 -2.744 4.914 0.071 1.00 0.00 H new ATOM 0 HG21 THR A 33 -4.608 5.045 -1.259 1.00 0.00 H new ATOM 0 HG22 THR A 33 -5.560 6.548 -1.218 1.00 0.00 H new ATOM 0 HG23 THR A 33 -3.954 6.533 -1.983 1.00 0.00 H new ATOM 525 N ASP A 34 -6.109 7.821 1.123 1.00 0.00 N ATOM 526 CA ASP A 34 -7.312 8.207 1.852 1.00 0.00 C ATOM 527 C ASP A 34 -7.050 8.315 3.351 1.00 0.00 C ATOM 528 O ASP A 34 -7.786 8.994 4.071 1.00 0.00 O ATOM 529 CB ASP A 34 -8.433 7.196 1.597 1.00 0.00 C ATOM 530 CG ASP A 34 -8.459 6.708 0.162 1.00 0.00 C ATOM 531 OD1 ASP A 34 -8.548 7.555 -0.751 1.00 0.00 O ATOM 532 OD2 ASP A 34 -8.388 5.479 -0.049 1.00 0.00 O ATOM 0 H ASP A 34 -6.218 6.987 0.546 1.00 0.00 H new ATOM 0 HA ASP A 34 -7.616 9.189 1.489 1.00 0.00 H new ATOM 0 HB2 ASP A 34 -8.308 6.344 2.265 1.00 0.00 H new ATOM 0 HB3 ASP A 34 -9.392 7.653 1.839 1.00 0.00 H new ATOM 537 N THR A 35 -6.004 7.634 3.818 1.00 0.00 N ATOM 538 CA THR A 35 -5.649 7.646 5.232 1.00 0.00 C ATOM 539 C THR A 35 -4.503 8.624 5.500 1.00 0.00 C ATOM 540 O THR A 35 -4.669 9.835 5.361 1.00 0.00 O ATOM 541 CB THR A 35 -5.268 6.238 5.694 1.00 0.00 C ATOM 542 OG1 THR A 35 -4.398 5.623 4.759 1.00 0.00 O ATOM 543 CG2 THR A 35 -6.459 5.324 5.882 1.00 0.00 C ATOM 0 H THR A 35 -5.388 7.067 3.235 1.00 0.00 H new ATOM 0 HA THR A 35 -6.518 7.979 5.800 1.00 0.00 H new ATOM 0 HB THR A 35 -4.781 6.374 6.660 1.00 0.00 H new ATOM 0 HG1 THR A 35 -4.926 5.134 4.093 1.00 0.00 H new ATOM 0 HG21 THR A 35 -6.116 4.343 6.210 1.00 0.00 H new ATOM 0 HG22 THR A 35 -7.126 5.745 6.634 1.00 0.00 H new ATOM 0 HG23 THR A 35 -6.994 5.225 4.938 1.00 0.00 H new ATOM 551 N ILE A 36 -3.339 8.100 5.877 1.00 0.00 N ATOM 552 CA ILE A 36 -2.184 8.943 6.167 1.00 0.00 C ATOM 553 C ILE A 36 -1.082 8.737 5.133 1.00 0.00 C ATOM 554 O ILE A 36 -1.333 8.233 4.038 1.00 0.00 O ATOM 555 CB ILE A 36 -1.618 8.671 7.575 1.00 0.00 C ATOM 556 CG1 ILE A 36 -2.611 7.855 8.408 1.00 0.00 C ATOM 557 CG2 ILE A 36 -1.287 9.982 8.271 1.00 0.00 C ATOM 558 CD1 ILE A 36 -2.024 7.313 9.693 1.00 0.00 C ATOM 0 H ILE A 36 -3.172 7.100 5.988 1.00 0.00 H new ATOM 0 HA ILE A 36 -2.530 9.976 6.125 1.00 0.00 H new ATOM 0 HB ILE A 36 -0.701 8.090 7.474 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -3.471 8.480 8.647 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -2.978 7.023 7.807 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -0.888 9.776 9.264 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -0.544 10.526 7.688 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -2.191 10.585 8.361 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -2.785 6.746 10.230 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -1.182 6.661 9.462 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -1.682 8.141 10.314 1.00 0.00 H new ATOM 570 N TYR A 37 0.135 9.145 5.480 1.00 0.00 N ATOM 571 CA TYR A 37 1.270 9.011 4.578 1.00 0.00 C ATOM 572 C TYR A 37 1.645 7.548 4.389 1.00 0.00 C ATOM 573 O TYR A 37 1.723 6.786 5.354 1.00 0.00 O ATOM 574 CB TYR A 37 2.470 9.793 5.116 1.00 0.00 C ATOM 575 CG TYR A 37 2.813 11.016 4.295 1.00 0.00 C ATOM 576 CD1 TYR A 37 2.009 12.147 4.332 1.00 0.00 C ATOM 577 CD2 TYR A 37 3.941 11.039 3.486 1.00 0.00 C ATOM 578 CE1 TYR A 37 2.318 13.268 3.584 1.00 0.00 C ATOM 579 CE2 TYR A 37 4.258 12.155 2.735 1.00 0.00 C ATOM 580 CZ TYR A 37 3.443 13.266 2.787 1.00 0.00 C ATOM 581 OH TYR A 37 3.754 14.380 2.041 1.00 0.00 O ATOM 0 H TYR A 37 0.359 9.571 6.379 1.00 0.00 H new ATOM 0 HA TYR A 37 0.983 9.420 3.609 1.00 0.00 H new ATOM 0 HB2 TYR A 37 2.263 10.100 6.141 1.00 0.00 H new ATOM 0 HB3 TYR A 37 3.337 9.134 5.150 1.00 0.00 H new ATOM 0 HD1 TYR A 37 1.127 12.151 4.956 1.00 0.00 H new ATOM 0 HD2 TYR A 37 4.581 10.170 3.443 1.00 0.00 H new ATOM 0 HE1 TYR A 37 1.682 14.140 3.624 1.00 0.00 H new ATOM 0 HE2 TYR A 37 5.139 12.157 2.111 1.00 0.00 H new ATOM 0 HH TYR A 37 3.428 15.182 2.500 1.00 0.00 H new ATOM 591 N GLY A 38 1.869 7.159 3.140 1.00 0.00 N ATOM 592 CA GLY A 38 2.245 5.792 2.843 1.00 0.00 C ATOM 593 C GLY A 38 3.630 5.705 2.240 1.00 0.00 C ATOM 594 O GLY A 38 4.284 6.725 2.029 1.00 0.00 O ATOM 0 H GLY A 38 1.796 7.769 2.326 1.00 0.00 H new ATOM 0 HA2 GLY A 38 2.209 5.199 3.757 1.00 0.00 H new ATOM 0 HA3 GLY A 38 1.521 5.358 2.153 1.00 0.00 H new ATOM 598 N LEU A 39 4.084 4.489 1.968 1.00 0.00 N ATOM 599 CA LEU A 39 5.402 4.287 1.384 1.00 0.00 C ATOM 600 C LEU A 39 5.345 3.304 0.222 1.00 0.00 C ATOM 601 O LEU A 39 4.676 2.275 0.297 1.00 0.00 O ATOM 602 CB LEU A 39 6.382 3.781 2.446 1.00 0.00 C ATOM 603 CG LEU A 39 6.898 4.848 3.415 1.00 0.00 C ATOM 604 CD1 LEU A 39 6.770 4.371 4.853 1.00 0.00 C ATOM 605 CD2 LEU A 39 8.344 5.200 3.099 1.00 0.00 C ATOM 0 H LEU A 39 3.561 3.631 2.142 1.00 0.00 H new ATOM 0 HA LEU A 39 5.749 5.247 1.003 1.00 0.00 H new ATOM 0 HB2 LEU A 39 5.895 2.994 3.022 1.00 0.00 H new ATOM 0 HB3 LEU A 39 7.235 3.326 1.943 1.00 0.00 H new ATOM 0 HG LEU A 39 6.289 5.744 3.294 1.00 0.00 H new ATOM 0 HD11 LEU A 39 7.142 5.143 5.527 1.00 0.00 H new ATOM 0 HD12 LEU A 39 5.723 4.167 5.077 1.00 0.00 H new ATOM 0 HD13 LEU A 39 7.353 3.460 4.988 1.00 0.00 H new ATOM 0 HD21 LEU A 39 8.694 5.960 3.797 1.00 0.00 H new ATOM 0 HD22 LEU A 39 8.964 4.308 3.192 1.00 0.00 H new ATOM 0 HD23 LEU A 39 8.411 5.584 2.081 1.00 0.00 H new ATOM 617 N GLY A 40 6.086 3.614 -0.834 1.00 0.00 N ATOM 618 CA GLY A 40 6.138 2.749 -1.996 1.00 0.00 C ATOM 619 C GLY A 40 7.503 2.762 -2.652 1.00 0.00 C ATOM 620 O GLY A 40 8.032 3.822 -2.991 1.00 0.00 O ATOM 0 H GLY A 40 6.656 4.457 -0.906 1.00 0.00 H new ATOM 0 HA2 GLY A 40 5.887 1.730 -1.701 1.00 0.00 H new ATOM 0 HA3 GLY A 40 5.386 3.066 -2.718 1.00 0.00 H new ATOM 624 N VAL A 41 8.091 1.580 -2.801 1.00 0.00 N ATOM 625 CA VAL A 41 9.413 1.455 -3.406 1.00 0.00 C ATOM 626 C VAL A 41 9.626 0.048 -3.958 1.00 0.00 C ATOM 627 O VAL A 41 8.892 -0.876 -3.614 1.00 0.00 O ATOM 628 CB VAL A 41 10.528 1.789 -2.392 1.00 0.00 C ATOM 629 CG1 VAL A 41 10.684 0.673 -1.368 1.00 0.00 C ATOM 630 CG2 VAL A 41 11.844 2.056 -3.107 1.00 0.00 C ATOM 0 H VAL A 41 7.674 0.695 -2.512 1.00 0.00 H new ATOM 0 HA VAL A 41 9.464 2.171 -4.226 1.00 0.00 H new ATOM 0 HB VAL A 41 10.241 2.696 -1.860 1.00 0.00 H new ATOM 0 HG11 VAL A 41 11.476 0.932 -0.665 1.00 0.00 H new ATOM 0 HG12 VAL A 41 9.747 0.542 -0.827 1.00 0.00 H new ATOM 0 HG13 VAL A 41 10.941 -0.255 -1.878 1.00 0.00 H new ATOM 0 HG21 VAL A 41 12.616 2.289 -2.374 1.00 0.00 H new ATOM 0 HG22 VAL A 41 12.137 1.172 -3.673 1.00 0.00 H new ATOM 0 HG23 VAL A 41 11.724 2.899 -3.788 1.00 0.00 H new ATOM 640 N ASN A 42 10.646 -0.115 -4.794 1.00 0.00 N ATOM 641 CA ASN A 42 10.935 -1.415 -5.396 1.00 0.00 C ATOM 642 C ASN A 42 11.114 -2.480 -4.317 1.00 0.00 C ATOM 643 O ASN A 42 12.168 -2.572 -3.686 1.00 0.00 O ATOM 644 CB ASN A 42 12.190 -1.335 -6.267 1.00 0.00 C ATOM 645 CG ASN A 42 11.933 -1.785 -7.693 1.00 0.00 C ATOM 646 OD1 ASN A 42 12.026 -0.995 -8.631 1.00 0.00 O ATOM 647 ND2 ASN A 42 11.607 -3.062 -7.861 1.00 0.00 N ATOM 0 H ASN A 42 11.284 0.631 -5.070 1.00 0.00 H new ATOM 0 HA ASN A 42 10.089 -1.694 -6.024 1.00 0.00 H new ATOM 0 HB2 ASN A 42 12.560 -0.310 -6.273 1.00 0.00 H new ATOM 0 HB3 ASN A 42 12.973 -1.954 -5.829 1.00 0.00 H new ATOM 0 HD21 ASN A 42 11.422 -3.422 -8.797 1.00 0.00 H new ATOM 0 HD22 ASN A 42 11.541 -3.682 -7.054 1.00 0.00 H new ATOM 654 N ALA A 43 10.066 -3.273 -4.105 1.00 0.00 N ATOM 655 CA ALA A 43 10.074 -4.309 -3.077 1.00 0.00 C ATOM 656 C ALA A 43 11.143 -5.368 -3.335 1.00 0.00 C ATOM 657 O ALA A 43 11.817 -5.815 -2.407 1.00 0.00 O ATOM 658 CB ALA A 43 8.703 -4.961 -2.983 1.00 0.00 C ATOM 0 H ALA A 43 9.196 -3.216 -4.635 1.00 0.00 H new ATOM 0 HA ALA A 43 10.315 -3.827 -2.129 1.00 0.00 H new ATOM 0 HB1 ALA A 43 8.719 -5.733 -2.213 1.00 0.00 H new ATOM 0 HB2 ALA A 43 7.959 -4.207 -2.726 1.00 0.00 H new ATOM 0 HB3 ALA A 43 8.447 -5.411 -3.942 1.00 0.00 H new ATOM 664 N LEU A 44 11.283 -5.781 -4.591 1.00 0.00 N ATOM 665 CA LEU A 44 12.255 -6.810 -4.949 1.00 0.00 C ATOM 666 C LEU A 44 13.668 -6.242 -5.007 1.00 0.00 C ATOM 667 O LEU A 44 14.580 -6.869 -5.548 1.00 0.00 O ATOM 668 CB LEU A 44 11.885 -7.443 -6.292 1.00 0.00 C ATOM 669 CG LEU A 44 10.925 -8.630 -6.194 1.00 0.00 C ATOM 670 CD1 LEU A 44 11.557 -9.758 -5.393 1.00 0.00 C ATOM 671 CD2 LEU A 44 9.611 -8.199 -5.562 1.00 0.00 C ATOM 0 H LEU A 44 10.739 -5.421 -5.375 1.00 0.00 H new ATOM 0 HA LEU A 44 12.232 -7.577 -4.175 1.00 0.00 H new ATOM 0 HB2 LEU A 44 11.435 -6.680 -6.927 1.00 0.00 H new ATOM 0 HB3 LEU A 44 12.798 -7.771 -6.788 1.00 0.00 H new ATOM 0 HG LEU A 44 10.720 -8.994 -7.201 1.00 0.00 H new ATOM 0 HD11 LEU A 44 10.862 -10.595 -5.332 1.00 0.00 H new ATOM 0 HD12 LEU A 44 12.474 -10.083 -5.884 1.00 0.00 H new ATOM 0 HD13 LEU A 44 11.789 -9.405 -4.388 1.00 0.00 H new ATOM 0 HD21 LEU A 44 8.939 -9.055 -5.500 1.00 0.00 H new ATOM 0 HD22 LEU A 44 9.799 -7.811 -4.561 1.00 0.00 H new ATOM 0 HD23 LEU A 44 9.152 -7.421 -6.172 1.00 0.00 H new ATOM 683 N ASP A 45 13.842 -5.060 -4.434 1.00 0.00 N ATOM 684 CA ASP A 45 15.146 -4.408 -4.400 1.00 0.00 C ATOM 685 C ASP A 45 15.702 -4.385 -2.980 1.00 0.00 C ATOM 686 O ASP A 45 14.951 -4.275 -2.012 1.00 0.00 O ATOM 687 CB ASP A 45 15.037 -2.982 -4.943 1.00 0.00 C ATOM 688 CG ASP A 45 15.427 -2.890 -6.406 1.00 0.00 C ATOM 689 OD1 ASP A 45 14.606 -3.275 -7.264 1.00 0.00 O ATOM 690 OD2 ASP A 45 16.554 -2.435 -6.692 1.00 0.00 O ATOM 0 H ASP A 45 13.095 -4.530 -3.985 1.00 0.00 H new ATOM 0 HA ASP A 45 15.830 -4.977 -5.029 1.00 0.00 H new ATOM 0 HB2 ASP A 45 14.014 -2.626 -4.819 1.00 0.00 H new ATOM 0 HB3 ASP A 45 15.677 -2.323 -4.357 1.00 0.00 H new ATOM 695 N GLU A 46 17.023 -4.492 -2.864 1.00 0.00 N ATOM 696 CA GLU A 46 17.677 -4.481 -1.560 1.00 0.00 C ATOM 697 C GLU A 46 17.498 -3.132 -0.873 1.00 0.00 C ATOM 698 O GLU A 46 17.562 -3.034 0.352 1.00 0.00 O ATOM 699 CB GLU A 46 19.165 -4.794 -1.708 1.00 0.00 C ATOM 700 CG GLU A 46 19.591 -6.067 -0.999 1.00 0.00 C ATOM 701 CD GLU A 46 20.197 -7.086 -1.943 1.00 0.00 C ATOM 702 OE1 GLU A 46 21.231 -6.774 -2.571 1.00 0.00 O ATOM 703 OE2 GLU A 46 19.636 -8.196 -2.058 1.00 0.00 O ATOM 0 H GLU A 46 17.660 -4.587 -3.655 1.00 0.00 H new ATOM 0 HA GLU A 46 17.211 -5.249 -0.943 1.00 0.00 H new ATOM 0 HB2 GLU A 46 19.406 -4.880 -2.768 1.00 0.00 H new ATOM 0 HB3 GLU A 46 19.744 -3.958 -1.316 1.00 0.00 H new ATOM 0 HG2 GLU A 46 20.315 -5.821 -0.223 1.00 0.00 H new ATOM 0 HG3 GLU A 46 18.727 -6.507 -0.501 1.00 0.00 H new ATOM 710 N ASP A 47 17.274 -2.096 -1.674 1.00 0.00 N ATOM 711 CA ASP A 47 17.082 -0.750 -1.148 1.00 0.00 C ATOM 712 C ASP A 47 15.861 -0.692 -0.237 1.00 0.00 C ATOM 713 O ASP A 47 15.805 0.113 0.691 1.00 0.00 O ATOM 714 CB ASP A 47 16.925 0.249 -2.297 1.00 0.00 C ATOM 715 CG ASP A 47 17.806 -0.091 -3.484 1.00 0.00 C ATOM 716 OD1 ASP A 47 18.988 -0.432 -3.267 1.00 0.00 O ATOM 717 OD2 ASP A 47 17.314 -0.016 -4.629 1.00 0.00 O ATOM 0 H ASP A 47 17.221 -2.163 -2.690 1.00 0.00 H new ATOM 0 HA ASP A 47 17.962 -0.485 -0.562 1.00 0.00 H new ATOM 0 HB2 ASP A 47 15.883 0.271 -2.616 1.00 0.00 H new ATOM 0 HB3 ASP A 47 17.170 1.250 -1.941 1.00 0.00 H new ATOM 722 N ALA A 48 14.886 -1.553 -0.510 1.00 0.00 N ATOM 723 CA ALA A 48 13.663 -1.599 0.285 1.00 0.00 C ATOM 724 C ALA A 48 13.926 -2.186 1.667 1.00 0.00 C ATOM 725 O ALA A 48 13.388 -1.708 2.666 1.00 0.00 O ATOM 726 CB ALA A 48 12.593 -2.403 -0.438 1.00 0.00 C ATOM 0 H ALA A 48 14.918 -2.228 -1.274 1.00 0.00 H new ATOM 0 HA ALA A 48 13.307 -0.577 0.416 1.00 0.00 H new ATOM 0 HB1 ALA A 48 11.687 -2.429 0.167 1.00 0.00 H new ATOM 0 HB2 ALA A 48 12.375 -1.937 -1.399 1.00 0.00 H new ATOM 0 HB3 ALA A 48 12.950 -3.420 -0.601 1.00 0.00 H new ATOM 732 N VAL A 49 14.756 -3.223 1.716 1.00 0.00 N ATOM 733 CA VAL A 49 15.092 -3.875 2.978 1.00 0.00 C ATOM 734 C VAL A 49 15.867 -2.930 3.892 1.00 0.00 C ATOM 735 O VAL A 49 15.697 -2.952 5.112 1.00 0.00 O ATOM 736 CB VAL A 49 15.923 -5.153 2.748 1.00 0.00 C ATOM 737 CG1 VAL A 49 16.129 -5.902 4.055 1.00 0.00 C ATOM 738 CG2 VAL A 49 15.255 -6.045 1.714 1.00 0.00 C ATOM 0 H VAL A 49 15.208 -3.630 0.897 1.00 0.00 H new ATOM 0 HA VAL A 49 14.151 -4.148 3.456 1.00 0.00 H new ATOM 0 HB VAL A 49 16.902 -4.862 2.366 1.00 0.00 H new ATOM 0 HG11 VAL A 49 16.718 -6.801 3.871 1.00 0.00 H new ATOM 0 HG12 VAL A 49 16.656 -5.262 4.762 1.00 0.00 H new ATOM 0 HG13 VAL A 49 15.161 -6.182 4.471 1.00 0.00 H new ATOM 0 HG21 VAL A 49 15.856 -6.942 1.565 1.00 0.00 H new ATOM 0 HG22 VAL A 49 14.262 -6.327 2.064 1.00 0.00 H new ATOM 0 HG23 VAL A 49 15.167 -5.506 0.771 1.00 0.00 H new ATOM 748 N ARG A 50 16.710 -2.095 3.293 1.00 0.00 N ATOM 749 CA ARG A 50 17.515 -1.144 4.050 1.00 0.00 C ATOM 750 C ARG A 50 16.651 -0.020 4.620 1.00 0.00 C ATOM 751 O ARG A 50 16.730 0.294 5.808 1.00 0.00 O ATOM 752 CB ARG A 50 18.610 -0.554 3.160 1.00 0.00 C ATOM 753 CG ARG A 50 19.823 -0.061 3.931 1.00 0.00 C ATOM 754 CD ARG A 50 21.112 -0.327 3.171 1.00 0.00 C ATOM 755 NE ARG A 50 22.105 -1.009 3.997 1.00 0.00 N ATOM 756 CZ ARG A 50 23.406 -0.739 3.961 1.00 0.00 C ATOM 757 NH1 ARG A 50 23.871 0.194 3.141 1.00 0.00 N ATOM 758 NH2 ARG A 50 24.244 -1.404 4.744 1.00 0.00 N ATOM 0 H ARG A 50 16.853 -2.058 2.284 1.00 0.00 H new ATOM 0 HA ARG A 50 17.974 -1.680 4.881 1.00 0.00 H new ATOM 0 HB2 ARG A 50 18.929 -1.310 2.442 1.00 0.00 H new ATOM 0 HB3 ARG A 50 18.193 0.274 2.587 1.00 0.00 H new ATOM 0 HG2 ARG A 50 19.725 1.008 4.121 1.00 0.00 H new ATOM 0 HG3 ARG A 50 19.863 -0.555 4.902 1.00 0.00 H new ATOM 0 HD2 ARG A 50 20.895 -0.933 2.291 1.00 0.00 H new ATOM 0 HD3 ARG A 50 21.524 0.617 2.815 1.00 0.00 H new ATOM 0 HE ARG A 50 21.782 -1.734 4.638 1.00 0.00 H new ATOM 0 HH11 ARG A 50 23.230 0.707 2.536 1.00 0.00 H new ATOM 0 HH12 ARG A 50 24.870 0.399 3.116 1.00 0.00 H new ATOM 0 HH21 ARG A 50 23.891 -2.124 5.375 1.00 0.00 H new ATOM 0 HH22 ARG A 50 25.242 -1.196 4.716 1.00 0.00 H new ATOM 772 N ARG A 51 15.837 0.588 3.762 1.00 0.00 N ATOM 773 CA ARG A 51 14.974 1.690 4.176 1.00 0.00 C ATOM 774 C ARG A 51 13.856 1.204 5.093 1.00 0.00 C ATOM 775 O ARG A 51 13.174 2.006 5.732 1.00 0.00 O ATOM 776 CB ARG A 51 14.377 2.383 2.951 1.00 0.00 C ATOM 777 CG ARG A 51 15.419 2.853 1.949 1.00 0.00 C ATOM 778 CD ARG A 51 15.676 4.345 2.071 1.00 0.00 C ATOM 779 NE ARG A 51 17.053 4.693 1.731 1.00 0.00 N ATOM 780 CZ ARG A 51 17.759 5.622 2.368 1.00 0.00 C ATOM 781 NH1 ARG A 51 17.219 6.293 3.375 1.00 0.00 N ATOM 782 NH2 ARG A 51 19.006 5.880 1.998 1.00 0.00 N ATOM 0 H ARG A 51 15.757 0.337 2.777 1.00 0.00 H new ATOM 0 HA ARG A 51 15.585 2.402 4.731 1.00 0.00 H new ATOM 0 HB2 ARG A 51 13.691 1.697 2.454 1.00 0.00 H new ATOM 0 HB3 ARG A 51 13.789 3.240 3.279 1.00 0.00 H new ATOM 0 HG2 ARG A 51 16.350 2.308 2.108 1.00 0.00 H new ATOM 0 HG3 ARG A 51 15.083 2.622 0.938 1.00 0.00 H new ATOM 0 HD2 ARG A 51 14.993 4.885 1.415 1.00 0.00 H new ATOM 0 HD3 ARG A 51 15.462 4.668 3.090 1.00 0.00 H new ATOM 0 HE ARG A 51 17.499 4.195 0.961 1.00 0.00 H new ATOM 0 HH11 ARG A 51 16.260 6.097 3.663 1.00 0.00 H new ATOM 0 HH12 ARG A 51 17.762 7.005 3.863 1.00 0.00 H new ATOM 0 HH21 ARG A 51 19.425 5.365 1.223 1.00 0.00 H new ATOM 0 HH22 ARG A 51 19.546 6.593 2.488 1.00 0.00 H new ATOM 796 N LEU A 52 13.661 -0.110 5.143 1.00 0.00 N ATOM 797 CA LEU A 52 12.630 -0.696 5.984 1.00 0.00 C ATOM 798 C LEU A 52 13.062 -0.672 7.449 1.00 0.00 C ATOM 799 O LEU A 52 12.315 -0.225 8.320 1.00 0.00 O ATOM 800 CB LEU A 52 12.334 -2.129 5.514 1.00 0.00 C ATOM 801 CG LEU A 52 11.478 -2.999 6.445 1.00 0.00 C ATOM 802 CD1 LEU A 52 12.352 -3.640 7.509 1.00 0.00 C ATOM 803 CD2 LEU A 52 10.347 -2.194 7.076 1.00 0.00 C ATOM 0 H LEU A 52 14.206 -0.788 4.609 1.00 0.00 H new ATOM 0 HA LEU A 52 11.716 -0.109 5.898 1.00 0.00 H new ATOM 0 HB2 LEU A 52 11.835 -2.073 4.547 1.00 0.00 H new ATOM 0 HB3 LEU A 52 13.285 -2.637 5.353 1.00 0.00 H new ATOM 0 HG LEU A 52 11.019 -3.788 5.849 1.00 0.00 H new ATOM 0 HD11 LEU A 52 11.735 -4.255 8.164 1.00 0.00 H new ATOM 0 HD12 LEU A 52 13.108 -4.263 7.032 1.00 0.00 H new ATOM 0 HD13 LEU A 52 12.841 -2.862 8.096 1.00 0.00 H new ATOM 0 HD21 LEU A 52 9.761 -2.840 7.729 1.00 0.00 H new ATOM 0 HD22 LEU A 52 10.766 -1.373 7.658 1.00 0.00 H new ATOM 0 HD23 LEU A 52 9.705 -1.792 6.292 1.00 0.00 H new ATOM 815 N PHE A 53 14.278 -1.141 7.710 1.00 0.00 N ATOM 816 CA PHE A 53 14.811 -1.166 9.067 1.00 0.00 C ATOM 817 C PHE A 53 14.966 0.248 9.616 1.00 0.00 C ATOM 818 O PHE A 53 14.933 0.461 10.828 1.00 0.00 O ATOM 819 CB PHE A 53 16.161 -1.888 9.093 1.00 0.00 C ATOM 820 CG PHE A 53 16.475 -2.532 10.414 1.00 0.00 C ATOM 821 CD1 PHE A 53 15.712 -3.589 10.885 1.00 0.00 C ATOM 822 CD2 PHE A 53 17.540 -2.085 11.180 1.00 0.00 C ATOM 823 CE1 PHE A 53 16.002 -4.184 12.098 1.00 0.00 C ATOM 824 CE2 PHE A 53 17.834 -2.676 12.394 1.00 0.00 C ATOM 825 CZ PHE A 53 17.064 -3.727 12.853 1.00 0.00 C ATOM 0 H PHE A 53 14.912 -1.508 7.000 1.00 0.00 H new ATOM 0 HA PHE A 53 14.106 -1.706 9.699 1.00 0.00 H new ATOM 0 HB2 PHE A 53 16.170 -2.651 8.315 1.00 0.00 H new ATOM 0 HB3 PHE A 53 16.949 -1.175 8.849 1.00 0.00 H new ATOM 0 HD1 PHE A 53 14.882 -3.952 10.297 1.00 0.00 H new ATOM 0 HD2 PHE A 53 18.147 -1.266 10.824 1.00 0.00 H new ATOM 0 HE1 PHE A 53 15.399 -5.006 12.455 1.00 0.00 H new ATOM 0 HE2 PHE A 53 18.665 -2.317 12.983 1.00 0.00 H new ATOM 0 HZ PHE A 53 17.292 -4.191 13.801 1.00 0.00 H new ATOM 835 N ARG A 54 15.125 1.213 8.716 1.00 0.00 N ATOM 836 CA ARG A 54 15.279 2.609 9.110 1.00 0.00 C ATOM 837 C ARG A 54 14.002 3.141 9.753 1.00 0.00 C ATOM 838 O ARG A 54 14.046 3.797 10.794 1.00 0.00 O ATOM 839 CB ARG A 54 15.645 3.465 7.894 1.00 0.00 C ATOM 840 CG ARG A 54 16.995 3.118 7.288 1.00 0.00 C ATOM 841 CD ARG A 54 18.121 3.880 7.965 1.00 0.00 C ATOM 842 NE ARG A 54 18.665 4.929 7.106 1.00 0.00 N ATOM 843 CZ ARG A 54 19.956 5.040 6.805 1.00 0.00 C ATOM 844 NH1 ARG A 54 20.832 4.171 7.291 1.00 0.00 N ATOM 845 NH2 ARG A 54 20.371 6.023 6.017 1.00 0.00 N ATOM 0 H ARG A 54 15.151 1.054 7.709 1.00 0.00 H new ATOM 0 HA ARG A 54 16.083 2.665 9.844 1.00 0.00 H new ATOM 0 HB2 ARG A 54 14.874 3.348 7.133 1.00 0.00 H new ATOM 0 HB3 ARG A 54 15.647 4.515 8.187 1.00 0.00 H new ATOM 0 HG2 ARG A 54 17.172 2.046 7.381 1.00 0.00 H new ATOM 0 HG3 ARG A 54 16.987 3.349 6.223 1.00 0.00 H new ATOM 0 HD2 ARG A 54 17.754 4.323 8.891 1.00 0.00 H new ATOM 0 HD3 ARG A 54 18.916 3.186 8.238 1.00 0.00 H new ATOM 0 HE ARG A 54 18.019 5.615 6.715 1.00 0.00 H new ATOM 0 HH11 ARG A 54 20.517 3.414 7.898 1.00 0.00 H new ATOM 0 HH12 ARG A 54 21.821 4.259 7.058 1.00 0.00 H new ATOM 0 HH21 ARG A 54 19.700 6.694 5.642 1.00 0.00 H new ATOM 0 HH22 ARG A 54 21.361 6.108 5.786 1.00 0.00 H new ATOM 859 N VAL A 55 12.864 2.854 9.127 1.00 0.00 N ATOM 860 CA VAL A 55 11.574 3.310 9.632 1.00 0.00 C ATOM 861 C VAL A 55 11.164 2.540 10.885 1.00 0.00 C ATOM 862 O VAL A 55 10.820 3.136 11.907 1.00 0.00 O ATOM 863 CB VAL A 55 10.471 3.163 8.562 1.00 0.00 C ATOM 864 CG1 VAL A 55 9.091 3.328 9.182 1.00 0.00 C ATOM 865 CG2 VAL A 55 10.678 4.168 7.438 1.00 0.00 C ATOM 0 H VAL A 55 12.810 2.307 8.268 1.00 0.00 H new ATOM 0 HA VAL A 55 11.688 4.364 9.885 1.00 0.00 H new ATOM 0 HB VAL A 55 10.536 2.159 8.142 1.00 0.00 H new ATOM 0 HG11 VAL A 55 8.330 3.220 8.409 1.00 0.00 H new ATOM 0 HG12 VAL A 55 8.942 2.566 9.947 1.00 0.00 H new ATOM 0 HG13 VAL A 55 9.011 4.316 9.635 1.00 0.00 H new ATOM 0 HG21 VAL A 55 9.891 4.049 6.694 1.00 0.00 H new ATOM 0 HG22 VAL A 55 10.644 5.179 7.843 1.00 0.00 H new ATOM 0 HG23 VAL A 55 11.648 3.997 6.971 1.00 0.00 H new ATOM 875 N LYS A 56 11.187 1.214 10.797 1.00 0.00 N ATOM 876 CA LYS A 56 10.797 0.364 11.916 1.00 0.00 C ATOM 877 C LYS A 56 11.925 0.240 12.934 1.00 0.00 C ATOM 878 O LYS A 56 11.862 0.822 14.018 1.00 0.00 O ATOM 879 CB LYS A 56 10.400 -1.023 11.408 1.00 0.00 C ATOM 880 CG LYS A 56 8.899 -1.263 11.397 1.00 0.00 C ATOM 881 CD LYS A 56 8.546 -2.597 12.034 1.00 0.00 C ATOM 882 CE LYS A 56 7.382 -3.264 11.323 1.00 0.00 C ATOM 883 NZ LYS A 56 6.509 -4.011 12.269 1.00 0.00 N ATOM 0 H LYS A 56 11.472 0.704 9.961 1.00 0.00 H new ATOM 0 HA LYS A 56 9.942 0.827 12.409 1.00 0.00 H new ATOM 0 HB2 LYS A 56 10.788 -1.155 10.398 1.00 0.00 H new ATOM 0 HB3 LYS A 56 10.875 -1.779 12.033 1.00 0.00 H new ATOM 0 HG2 LYS A 56 8.396 -0.458 11.933 1.00 0.00 H new ATOM 0 HG3 LYS A 56 8.533 -1.240 10.371 1.00 0.00 H new ATOM 0 HD2 LYS A 56 9.415 -3.255 12.008 1.00 0.00 H new ATOM 0 HD3 LYS A 56 8.293 -2.445 13.083 1.00 0.00 H new ATOM 0 HE2 LYS A 56 6.792 -2.508 10.804 1.00 0.00 H new ATOM 0 HE3 LYS A 56 7.763 -3.947 10.564 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 5.726 -4.452 11.745 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 7.065 -4.749 12.746 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 6.124 -3.355 12.978 1.00 0.00 H new ATOM 897 N GLY A 57 12.948 -0.531 12.584 1.00 0.00 N ATOM 898 CA GLY A 57 14.075 -0.723 13.479 1.00 0.00 C ATOM 899 C GLY A 57 13.683 -1.424 14.767 1.00 0.00 C ATOM 900 O GLY A 57 14.158 -1.064 15.844 1.00 0.00 O ATOM 0 H GLY A 57 13.018 -1.027 11.696 1.00 0.00 H new ATOM 0 HA2 GLY A 57 14.843 -1.307 12.971 1.00 0.00 H new ATOM 0 HA3 GLY A 57 14.515 0.245 13.716 1.00 0.00 H new ATOM 904 N ARG A 58 12.818 -2.427 14.653 1.00 0.00 N ATOM 905 CA ARG A 58 12.366 -3.181 15.817 1.00 0.00 C ATOM 906 C ARG A 58 12.886 -4.615 15.773 1.00 0.00 C ATOM 907 O ARG A 58 13.878 -4.945 16.423 1.00 0.00 O ATOM 908 CB ARG A 58 10.836 -3.180 15.889 1.00 0.00 C ATOM 909 CG ARG A 58 10.270 -2.097 16.792 1.00 0.00 C ATOM 910 CD ARG A 58 9.358 -1.153 16.025 1.00 0.00 C ATOM 911 NE ARG A 58 7.960 -1.574 16.082 1.00 0.00 N ATOM 912 CZ ARG A 58 7.055 -1.022 16.887 1.00 0.00 C ATOM 913 NH1 ARG A 58 7.400 -0.032 17.699 1.00 0.00 N ATOM 914 NH2 ARG A 58 5.804 -1.460 16.877 1.00 0.00 N ATOM 0 H ARG A 58 12.417 -2.736 13.768 1.00 0.00 H new ATOM 0 HA ARG A 58 12.764 -2.698 16.709 1.00 0.00 H new ATOM 0 HB2 ARG A 58 10.433 -3.051 14.884 1.00 0.00 H new ATOM 0 HB3 ARG A 58 10.497 -4.153 16.246 1.00 0.00 H new ATOM 0 HG2 ARG A 58 9.715 -2.557 17.610 1.00 0.00 H new ATOM 0 HG3 ARG A 58 11.087 -1.531 17.240 1.00 0.00 H new ATOM 0 HD2 ARG A 58 9.450 -0.147 16.435 1.00 0.00 H new ATOM 0 HD3 ARG A 58 9.680 -1.104 14.985 1.00 0.00 H new ATOM 0 HE ARG A 58 7.661 -2.334 15.471 1.00 0.00 H new ATOM 0 HH11 ARG A 58 8.361 0.309 17.708 1.00 0.00 H new ATOM 0 HH12 ARG A 58 6.704 0.389 18.315 1.00 0.00 H new ATOM 0 HH21 ARG A 58 5.535 -2.220 16.252 1.00 0.00 H new ATOM 0 HH22 ARG A 58 5.111 -1.037 17.494 1.00 0.00 H new ATOM 928 N SER A 59 12.212 -5.463 14.999 1.00 0.00 N ATOM 929 CA SER A 59 12.609 -6.862 14.871 1.00 0.00 C ATOM 930 C SER A 59 12.533 -7.319 13.414 1.00 0.00 C ATOM 931 O SER A 59 11.512 -7.132 12.752 1.00 0.00 O ATOM 932 CB SER A 59 11.717 -7.749 15.742 1.00 0.00 C ATOM 933 OG SER A 59 10.600 -7.026 16.232 1.00 0.00 O ATOM 0 H SER A 59 11.390 -5.206 14.452 1.00 0.00 H new ATOM 0 HA SER A 59 13.641 -6.953 15.209 1.00 0.00 H new ATOM 0 HB2 SER A 59 11.374 -8.606 15.162 1.00 0.00 H new ATOM 0 HB3 SER A 59 12.295 -8.142 16.578 1.00 0.00 H new ATOM 0 HG SER A 59 10.045 -7.616 16.784 1.00 0.00 H new ATOM 939 N PRO A 60 13.614 -7.933 12.895 1.00 0.00 N ATOM 940 CA PRO A 60 13.661 -8.412 11.512 1.00 0.00 C ATOM 941 C PRO A 60 12.957 -9.753 11.335 1.00 0.00 C ATOM 942 O PRO A 60 13.232 -10.489 10.387 1.00 0.00 O ATOM 943 CB PRO A 60 15.158 -8.557 11.255 1.00 0.00 C ATOM 944 CG PRO A 60 15.731 -8.905 12.586 1.00 0.00 C ATOM 945 CD PRO A 60 14.880 -8.197 13.610 1.00 0.00 C ATOM 0 HA PRO A 60 13.153 -7.737 10.824 1.00 0.00 H new ATOM 0 HB2 PRO A 60 15.361 -9.335 10.519 1.00 0.00 H new ATOM 0 HB3 PRO A 60 15.586 -7.632 10.868 1.00 0.00 H new ATOM 0 HG2 PRO A 60 15.716 -9.983 12.746 1.00 0.00 H new ATOM 0 HG3 PRO A 60 16.771 -8.587 12.657 1.00 0.00 H new ATOM 0 HD2 PRO A 60 14.719 -8.816 14.493 1.00 0.00 H new ATOM 0 HD3 PRO A 60 15.348 -7.273 13.949 1.00 0.00 H new ATOM 953 N HIS A 61 12.051 -10.068 12.256 1.00 0.00 N ATOM 954 CA HIS A 61 11.314 -11.326 12.206 1.00 0.00 C ATOM 955 C HIS A 61 9.855 -11.093 11.832 1.00 0.00 C ATOM 956 O HIS A 61 9.110 -12.042 11.581 1.00 0.00 O ATOM 957 CB HIS A 61 11.398 -12.037 13.558 1.00 0.00 C ATOM 958 CG HIS A 61 12.800 -12.235 14.042 1.00 0.00 C ATOM 959 ND1 HIS A 61 13.833 -12.465 13.166 1.00 0.00 N ATOM 960 CD2 HIS A 61 13.286 -12.225 15.308 1.00 0.00 C ATOM 961 CE1 HIS A 61 14.918 -12.591 13.909 1.00 0.00 C ATOM 962 NE2 HIS A 61 14.634 -12.453 15.212 1.00 0.00 N ATOM 0 H HIS A 61 11.810 -9.469 13.046 1.00 0.00 H new ATOM 0 HA HIS A 61 11.767 -11.954 11.439 1.00 0.00 H new ATOM 0 HB2 HIS A 61 10.845 -11.459 14.298 1.00 0.00 H new ATOM 0 HB3 HIS A 61 10.908 -13.008 13.480 1.00 0.00 H new ATOM 0 HD2 HIS A 61 12.721 -12.068 16.215 1.00 0.00 H new ATOM 0 HE1 HIS A 61 15.906 -12.781 13.517 1.00 0.00 H new ATOM 0 HE2 HIS A 61 15.296 -12.507 15.986 1.00 0.00 H new ATOM 970 N LYS A 62 9.451 -9.828 11.797 1.00 0.00 N ATOM 971 CA LYS A 62 8.078 -9.474 11.455 1.00 0.00 C ATOM 972 C LYS A 62 7.914 -9.308 9.945 1.00 0.00 C ATOM 973 O LYS A 62 8.800 -8.779 9.274 1.00 0.00 O ATOM 974 CB LYS A 62 7.672 -8.184 12.168 1.00 0.00 C ATOM 975 CG LYS A 62 7.507 -8.344 13.670 1.00 0.00 C ATOM 976 CD LYS A 62 6.395 -7.457 14.206 1.00 0.00 C ATOM 977 CE LYS A 62 5.456 -8.229 15.118 1.00 0.00 C ATOM 978 NZ LYS A 62 4.322 -8.833 14.366 1.00 0.00 N ATOM 0 H LYS A 62 10.054 -9.031 12.001 1.00 0.00 H new ATOM 0 HA LYS A 62 7.428 -10.285 11.784 1.00 0.00 H new ATOM 0 HB2 LYS A 62 8.424 -7.419 11.973 1.00 0.00 H new ATOM 0 HB3 LYS A 62 6.734 -7.824 11.744 1.00 0.00 H new ATOM 0 HG2 LYS A 62 7.288 -9.386 13.904 1.00 0.00 H new ATOM 0 HG3 LYS A 62 8.444 -8.096 14.168 1.00 0.00 H new ATOM 0 HD2 LYS A 62 6.828 -6.620 14.753 1.00 0.00 H new ATOM 0 HD3 LYS A 62 5.831 -7.036 13.374 1.00 0.00 H new ATOM 0 HE2 LYS A 62 6.012 -9.015 15.629 1.00 0.00 H new ATOM 0 HE3 LYS A 62 5.067 -7.562 15.887 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 3.705 -9.351 15.024 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 3.776 -8.081 13.898 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 4.691 -9.490 13.649 1.00 0.00 H new ATOM 992 N PRO A 63 6.775 -9.760 9.389 1.00 0.00 N ATOM 993 CA PRO A 63 6.502 -9.652 7.951 1.00 0.00 C ATOM 994 C PRO A 63 6.328 -8.203 7.506 1.00 0.00 C ATOM 995 O PRO A 63 6.157 -7.307 8.332 1.00 0.00 O ATOM 996 CB PRO A 63 5.192 -10.426 7.774 1.00 0.00 C ATOM 997 CG PRO A 63 4.542 -10.381 9.114 1.00 0.00 C ATOM 998 CD PRO A 63 5.662 -10.403 10.114 1.00 0.00 C ATOM 0 HA PRO A 63 7.324 -10.041 7.350 1.00 0.00 H new ATOM 0 HB2 PRO A 63 4.561 -9.968 7.012 1.00 0.00 H new ATOM 0 HB3 PRO A 63 5.378 -11.453 7.458 1.00 0.00 H new ATOM 0 HG2 PRO A 63 3.937 -9.481 9.225 1.00 0.00 H new ATOM 0 HG3 PRO A 63 3.876 -11.232 9.254 1.00 0.00 H new ATOM 0 HD2 PRO A 63 5.403 -9.856 11.021 1.00 0.00 H new ATOM 0 HD3 PRO A 63 5.912 -11.420 10.416 1.00 0.00 H new ATOM 1006 N VAL A 64 6.373 -7.980 6.195 1.00 0.00 N ATOM 1007 CA VAL A 64 6.218 -6.637 5.645 1.00 0.00 C ATOM 1008 C VAL A 64 4.965 -6.540 4.780 1.00 0.00 C ATOM 1009 O VAL A 64 4.474 -7.545 4.266 1.00 0.00 O ATOM 1010 CB VAL A 64 7.450 -6.218 4.813 1.00 0.00 C ATOM 1011 CG1 VAL A 64 8.735 -6.620 5.522 1.00 0.00 C ATOM 1012 CG2 VAL A 64 7.396 -6.817 3.415 1.00 0.00 C ATOM 0 H VAL A 64 6.515 -8.709 5.496 1.00 0.00 H new ATOM 0 HA VAL A 64 6.122 -5.957 6.492 1.00 0.00 H new ATOM 0 HB VAL A 64 7.437 -5.133 4.713 1.00 0.00 H new ATOM 0 HG11 VAL A 64 9.592 -6.317 4.921 1.00 0.00 H new ATOM 0 HG12 VAL A 64 8.782 -6.130 6.495 1.00 0.00 H new ATOM 0 HG13 VAL A 64 8.752 -7.701 5.659 1.00 0.00 H new ATOM 0 HG21 VAL A 64 8.276 -6.506 2.851 1.00 0.00 H new ATOM 0 HG22 VAL A 64 7.377 -7.905 3.486 1.00 0.00 H new ATOM 0 HG23 VAL A 64 6.497 -6.471 2.905 1.00 0.00 H new ATOM 1022 N SER A 65 4.455 -5.324 4.622 1.00 0.00 N ATOM 1023 CA SER A 65 3.261 -5.094 3.817 1.00 0.00 C ATOM 1024 C SER A 65 3.631 -4.554 2.439 1.00 0.00 C ATOM 1025 O SER A 65 4.498 -3.691 2.315 1.00 0.00 O ATOM 1026 CB SER A 65 2.326 -4.112 4.527 1.00 0.00 C ATOM 1027 OG SER A 65 1.053 -4.080 3.907 1.00 0.00 O ATOM 0 H SER A 65 4.850 -4.482 5.041 1.00 0.00 H new ATOM 0 HA SER A 65 2.748 -6.047 3.689 1.00 0.00 H new ATOM 0 HB2 SER A 65 2.217 -4.400 5.573 1.00 0.00 H new ATOM 0 HB3 SER A 65 2.765 -3.114 4.515 1.00 0.00 H new ATOM 0 HG SER A 65 0.474 -3.447 4.381 1.00 0.00 H new ATOM 1033 N ILE A 66 2.969 -5.072 1.410 1.00 0.00 N ATOM 1034 CA ILE A 66 3.226 -4.642 0.039 1.00 0.00 C ATOM 1035 C ILE A 66 1.999 -3.963 -0.565 1.00 0.00 C ATOM 1036 O ILE A 66 0.931 -3.934 0.047 1.00 0.00 O ATOM 1037 CB ILE A 66 3.643 -5.825 -0.857 1.00 0.00 C ATOM 1038 CG1 ILE A 66 2.485 -6.814 -1.015 1.00 0.00 C ATOM 1039 CG2 ILE A 66 4.865 -6.522 -0.281 1.00 0.00 C ATOM 1040 CD1 ILE A 66 2.098 -7.069 -2.455 1.00 0.00 C ATOM 0 H ILE A 66 2.250 -5.790 1.499 1.00 0.00 H new ATOM 0 HA ILE A 66 4.047 -3.927 0.083 1.00 0.00 H new ATOM 0 HB ILE A 66 3.900 -5.437 -1.843 1.00 0.00 H new ATOM 0 HG12 ILE A 66 2.760 -7.760 -0.549 1.00 0.00 H new ATOM 0 HG13 ILE A 66 1.617 -6.433 -0.476 1.00 0.00 H new ATOM 0 HG21 ILE A 66 5.146 -7.355 -0.925 1.00 0.00 H new ATOM 0 HG22 ILE A 66 5.692 -5.815 -0.220 1.00 0.00 H new ATOM 0 HG23 ILE A 66 4.634 -6.897 0.716 1.00 0.00 H new ATOM 0 HD11 ILE A 66 1.272 -7.779 -2.489 1.00 0.00 H new ATOM 0 HD12 ILE A 66 1.791 -6.132 -2.921 1.00 0.00 H new ATOM 0 HD13 ILE A 66 2.952 -7.480 -2.994 1.00 0.00 H new ATOM 1052 N CYS A 67 2.163 -3.411 -1.762 1.00 0.00 N ATOM 1053 CA CYS A 67 1.074 -2.731 -2.450 1.00 0.00 C ATOM 1054 C CYS A 67 0.810 -3.363 -3.813 1.00 0.00 C ATOM 1055 O CYS A 67 1.742 -3.753 -4.517 1.00 0.00 O ATOM 1056 CB CYS A 67 1.402 -1.246 -2.622 1.00 0.00 C ATOM 1057 SG CYS A 67 0.253 -0.353 -3.695 1.00 0.00 S ATOM 0 H CYS A 67 3.043 -3.422 -2.277 1.00 0.00 H new ATOM 0 HA CYS A 67 0.175 -2.833 -1.842 1.00 0.00 H new ATOM 0 HB2 CYS A 67 1.409 -0.771 -1.641 1.00 0.00 H new ATOM 0 HB3 CYS A 67 2.409 -1.153 -3.029 1.00 0.00 H new ATOM 0 HG CYS A 67 0.614 0.893 -3.775 1.00 0.00 H new ATOM 1063 N VAL A 68 -0.462 -3.453 -4.179 1.00 0.00 N ATOM 1064 CA VAL A 68 -0.854 -4.025 -5.461 1.00 0.00 C ATOM 1065 C VAL A 68 -2.148 -3.388 -5.962 1.00 0.00 C ATOM 1066 O VAL A 68 -2.741 -2.553 -5.279 1.00 0.00 O ATOM 1067 CB VAL A 68 -1.025 -5.557 -5.367 1.00 0.00 C ATOM 1068 CG1 VAL A 68 -2.425 -5.928 -4.893 1.00 0.00 C ATOM 1069 CG2 VAL A 68 -0.718 -6.208 -6.705 1.00 0.00 C ATOM 0 H VAL A 68 -1.243 -3.136 -3.604 1.00 0.00 H new ATOM 0 HA VAL A 68 -0.055 -3.814 -6.171 1.00 0.00 H new ATOM 0 HB VAL A 68 -0.316 -5.932 -4.629 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -2.515 -7.013 -4.837 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -2.601 -5.498 -3.907 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -3.162 -5.539 -5.596 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -0.843 -7.288 -6.622 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -1.399 -5.821 -7.463 1.00 0.00 H new ATOM 0 HG23 VAL A 68 0.309 -5.983 -6.992 1.00 0.00 H new ATOM 1079 N SER A 69 -2.582 -3.781 -7.157 1.00 0.00 N ATOM 1080 CA SER A 69 -3.810 -3.248 -7.732 1.00 0.00 C ATOM 1081 C SER A 69 -5.019 -4.043 -7.251 1.00 0.00 C ATOM 1082 O SER A 69 -6.030 -3.471 -6.842 1.00 0.00 O ATOM 1083 CB SER A 69 -3.737 -3.274 -9.261 1.00 0.00 C ATOM 1084 OG SER A 69 -4.900 -3.859 -9.820 1.00 0.00 O ATOM 0 H SER A 69 -2.102 -4.464 -7.743 1.00 0.00 H new ATOM 0 HA SER A 69 -3.922 -2.215 -7.402 1.00 0.00 H new ATOM 0 HB2 SER A 69 -3.620 -2.258 -9.639 1.00 0.00 H new ATOM 0 HB3 SER A 69 -2.857 -3.835 -9.576 1.00 0.00 H new ATOM 0 HG SER A 69 -4.828 -3.861 -10.797 1.00 0.00 H new ATOM 1090 N CYS A 70 -4.906 -5.368 -7.304 1.00 0.00 N ATOM 1091 CA CYS A 70 -5.987 -6.246 -6.871 1.00 0.00 C ATOM 1092 C CYS A 70 -5.484 -7.673 -6.665 1.00 0.00 C ATOM 1093 O CYS A 70 -4.321 -7.978 -6.937 1.00 0.00 O ATOM 1094 CB CYS A 70 -7.122 -6.236 -7.896 1.00 0.00 C ATOM 1095 SG CYS A 70 -8.556 -5.252 -7.401 1.00 0.00 S ATOM 0 H CYS A 70 -4.077 -5.856 -7.643 1.00 0.00 H new ATOM 0 HA CYS A 70 -6.363 -5.873 -5.918 1.00 0.00 H new ATOM 0 HB2 CYS A 70 -6.740 -5.851 -8.841 1.00 0.00 H new ATOM 0 HB3 CYS A 70 -7.444 -7.262 -8.076 1.00 0.00 H new ATOM 0 HG CYS A 70 -8.156 -4.106 -6.935 1.00 0.00 H new ATOM 1101 N VAL A 71 -6.369 -8.545 -6.186 1.00 0.00 N ATOM 1102 CA VAL A 71 -6.018 -9.941 -5.953 1.00 0.00 C ATOM 1103 C VAL A 71 -5.561 -10.608 -7.245 1.00 0.00 C ATOM 1104 O VAL A 71 -4.717 -11.505 -7.229 1.00 0.00 O ATOM 1105 CB VAL A 71 -7.205 -10.734 -5.372 1.00 0.00 C ATOM 1106 CG1 VAL A 71 -6.752 -12.111 -4.909 1.00 0.00 C ATOM 1107 CG2 VAL A 71 -7.857 -9.968 -4.231 1.00 0.00 C ATOM 0 H VAL A 71 -7.333 -8.308 -5.952 1.00 0.00 H new ATOM 0 HA VAL A 71 -5.202 -9.947 -5.230 1.00 0.00 H new ATOM 0 HB VAL A 71 -7.948 -10.866 -6.159 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -7.603 -12.656 -4.502 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -6.339 -12.662 -5.754 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -5.988 -12.003 -4.139 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -8.692 -10.546 -3.836 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -7.125 -9.800 -3.441 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -8.221 -9.008 -4.598 1.00 0.00 H new ATOM 1117 N ASP A 72 -6.125 -10.162 -8.363 1.00 0.00 N ATOM 1118 CA ASP A 72 -5.780 -10.711 -9.668 1.00 0.00 C ATOM 1119 C ASP A 72 -4.344 -10.367 -10.046 1.00 0.00 C ATOM 1120 O ASP A 72 -3.714 -11.075 -10.833 1.00 0.00 O ATOM 1121 CB ASP A 72 -6.740 -10.179 -10.736 1.00 0.00 C ATOM 1122 CG ASP A 72 -6.831 -11.094 -11.941 1.00 0.00 C ATOM 1123 OD1 ASP A 72 -7.534 -12.124 -11.853 1.00 0.00 O ATOM 1124 OD2 ASP A 72 -6.203 -10.781 -12.973 1.00 0.00 O ATOM 0 H ASP A 72 -6.824 -9.420 -8.390 1.00 0.00 H new ATOM 0 HA ASP A 72 -5.870 -11.796 -9.611 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -7.732 -10.057 -10.300 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -6.410 -9.191 -11.058 1.00 0.00 H new ATOM 1129 N GLU A 73 -3.834 -9.267 -9.496 1.00 0.00 N ATOM 1130 CA GLU A 73 -2.477 -8.827 -9.794 1.00 0.00 C ATOM 1131 C GLU A 73 -1.448 -9.605 -8.979 1.00 0.00 C ATOM 1132 O GLU A 73 -0.287 -9.713 -9.376 1.00 0.00 O ATOM 1133 CB GLU A 73 -2.334 -7.329 -9.524 1.00 0.00 C ATOM 1134 CG GLU A 73 -3.178 -6.460 -10.444 1.00 0.00 C ATOM 1135 CD GLU A 73 -3.059 -6.865 -11.901 1.00 0.00 C ATOM 1136 OE1 GLU A 73 -2.040 -6.517 -12.534 1.00 0.00 O ATOM 1137 OE2 GLU A 73 -3.985 -7.533 -12.409 1.00 0.00 O ATOM 0 H GLU A 73 -4.340 -8.667 -8.844 1.00 0.00 H new ATOM 0 HA GLU A 73 -2.289 -9.021 -10.850 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -2.613 -7.127 -8.490 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -1.287 -7.047 -9.632 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -4.222 -6.521 -10.138 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -2.874 -5.419 -10.334 1.00 0.00 H new ATOM 1144 N ILE A 74 -1.876 -10.149 -7.841 1.00 0.00 N ATOM 1145 CA ILE A 74 -0.981 -10.922 -6.979 1.00 0.00 C ATOM 1146 C ILE A 74 -1.372 -12.405 -6.912 1.00 0.00 C ATOM 1147 O ILE A 74 -1.547 -12.949 -5.820 1.00 0.00 O ATOM 1148 CB ILE A 74 -0.955 -10.354 -5.545 1.00 0.00 C ATOM 1149 CG1 ILE A 74 -2.339 -9.830 -5.151 1.00 0.00 C ATOM 1150 CG2 ILE A 74 0.087 -9.252 -5.426 1.00 0.00 C ATOM 1151 CD1 ILE A 74 -2.962 -10.579 -3.993 1.00 0.00 C ATOM 0 H ILE A 74 -2.832 -10.070 -7.495 1.00 0.00 H new ATOM 0 HA ILE A 74 0.009 -10.841 -7.427 1.00 0.00 H new ATOM 0 HB ILE A 74 -0.684 -11.158 -4.861 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -2.258 -8.775 -4.889 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -3.002 -9.894 -6.014 1.00 0.00 H new ATOM 0 HG21 ILE A 74 0.091 -8.863 -4.408 1.00 0.00 H new ATOM 0 HG22 ILE A 74 1.071 -9.655 -5.664 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -0.154 -8.447 -6.121 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -3.940 -10.154 -3.769 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -3.075 -11.630 -4.258 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -2.320 -10.493 -3.116 1.00 0.00 H new ATOM 1163 N PRO A 75 -1.490 -13.102 -8.062 1.00 0.00 N ATOM 1164 CA PRO A 75 -1.846 -14.525 -8.072 1.00 0.00 C ATOM 1165 C PRO A 75 -0.807 -15.372 -7.347 1.00 0.00 C ATOM 1166 O PRO A 75 -0.967 -15.690 -6.167 1.00 0.00 O ATOM 1167 CB PRO A 75 -1.900 -14.883 -9.562 1.00 0.00 C ATOM 1168 CG PRO A 75 -1.098 -13.826 -10.242 1.00 0.00 C ATOM 1169 CD PRO A 75 -1.278 -12.581 -9.423 1.00 0.00 C ATOM 0 HA PRO A 75 -2.786 -14.716 -7.555 1.00 0.00 H new ATOM 0 HB2 PRO A 75 -1.484 -15.874 -9.745 1.00 0.00 H new ATOM 0 HB3 PRO A 75 -2.927 -14.896 -9.928 1.00 0.00 H new ATOM 0 HG2 PRO A 75 -0.047 -14.108 -10.297 1.00 0.00 H new ATOM 0 HG3 PRO A 75 -1.441 -13.673 -11.265 1.00 0.00 H new ATOM 0 HD2 PRO A 75 -0.402 -11.935 -9.475 1.00 0.00 H new ATOM 0 HD3 PRO A 75 -2.129 -11.993 -9.766 1.00 0.00 H new ATOM 1177 N ARG A 76 0.262 -15.723 -8.052 1.00 0.00 N ATOM 1178 CA ARG A 76 1.342 -16.509 -7.468 1.00 0.00 C ATOM 1179 C ARG A 76 2.187 -15.669 -6.509 1.00 0.00 C ATOM 1180 O ARG A 76 3.331 -16.016 -6.217 1.00 0.00 O ATOM 1181 CB ARG A 76 2.229 -17.086 -8.573 1.00 0.00 C ATOM 1182 CG ARG A 76 2.853 -16.028 -9.469 1.00 0.00 C ATOM 1183 CD ARG A 76 2.738 -16.402 -10.938 1.00 0.00 C ATOM 1184 NE ARG A 76 1.612 -15.735 -11.585 1.00 0.00 N ATOM 1185 CZ ARG A 76 0.639 -16.380 -12.223 1.00 0.00 C ATOM 1186 NH1 ARG A 76 0.654 -17.704 -12.297 1.00 0.00 N ATOM 1187 NH2 ARG A 76 -0.351 -15.700 -12.786 1.00 0.00 N ATOM 0 H ARG A 76 0.404 -15.475 -9.031 1.00 0.00 H new ATOM 0 HA ARG A 76 0.894 -17.324 -6.900 1.00 0.00 H new ATOM 0 HB2 ARG A 76 3.023 -17.678 -8.118 1.00 0.00 H new ATOM 0 HB3 ARG A 76 1.636 -17.765 -9.186 1.00 0.00 H new ATOM 0 HG2 ARG A 76 2.363 -15.070 -9.297 1.00 0.00 H new ATOM 0 HG3 ARG A 76 3.903 -15.901 -9.206 1.00 0.00 H new ATOM 0 HD2 ARG A 76 3.661 -16.137 -11.453 1.00 0.00 H new ATOM 0 HD3 ARG A 76 2.621 -17.482 -11.029 1.00 0.00 H new ATOM 0 HE ARG A 76 1.569 -14.717 -11.546 1.00 0.00 H new ATOM 0 HH11 ARG A 76 1.413 -18.230 -11.864 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -0.093 -18.196 -12.787 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -0.367 -14.682 -12.730 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -1.097 -16.195 -13.275 1.00 0.00 H new ATOM 1201 N PHE A 77 1.628 -14.557 -6.033 1.00 0.00 N ATOM 1202 CA PHE A 77 2.352 -13.674 -5.124 1.00 0.00 C ATOM 1203 C PHE A 77 2.057 -14.023 -3.669 1.00 0.00 C ATOM 1204 O PHE A 77 2.963 -14.078 -2.838 1.00 0.00 O ATOM 1205 CB PHE A 77 1.984 -12.214 -5.399 1.00 0.00 C ATOM 1206 CG PHE A 77 2.518 -11.690 -6.704 1.00 0.00 C ATOM 1207 CD1 PHE A 77 2.119 -12.247 -7.909 1.00 0.00 C ATOM 1208 CD2 PHE A 77 3.415 -10.633 -6.725 1.00 0.00 C ATOM 1209 CE1 PHE A 77 2.609 -11.766 -9.107 1.00 0.00 C ATOM 1210 CE2 PHE A 77 3.907 -10.147 -7.921 1.00 0.00 C ATOM 1211 CZ PHE A 77 3.503 -10.713 -9.114 1.00 0.00 C ATOM 0 H PHE A 77 0.683 -14.249 -6.261 1.00 0.00 H new ATOM 0 HA PHE A 77 3.419 -13.812 -5.298 1.00 0.00 H new ATOM 0 HB2 PHE A 77 0.898 -12.116 -5.395 1.00 0.00 H new ATOM 0 HB3 PHE A 77 2.363 -11.594 -4.587 1.00 0.00 H new ATOM 0 HD1 PHE A 77 1.416 -13.067 -7.911 1.00 0.00 H new ATOM 0 HD2 PHE A 77 3.733 -10.184 -5.795 1.00 0.00 H new ATOM 0 HE1 PHE A 77 2.293 -12.213 -10.038 1.00 0.00 H new ATOM 0 HE2 PHE A 77 4.607 -9.325 -7.923 1.00 0.00 H new ATOM 0 HZ PHE A 77 3.885 -10.333 -10.050 1.00 0.00 H new ATOM 1221 N SER A 78 0.784 -14.259 -3.371 1.00 0.00 N ATOM 1222 CA SER A 78 0.366 -14.610 -2.019 1.00 0.00 C ATOM 1223 C SER A 78 -0.477 -15.879 -2.030 1.00 0.00 C ATOM 1224 O SER A 78 -0.664 -16.500 -3.078 1.00 0.00 O ATOM 1225 CB SER A 78 -0.431 -13.462 -1.396 1.00 0.00 C ATOM 1226 OG SER A 78 -1.255 -12.833 -2.361 1.00 0.00 O ATOM 0 H SER A 78 0.023 -14.213 -4.049 1.00 0.00 H new ATOM 0 HA SER A 78 1.259 -14.789 -1.421 1.00 0.00 H new ATOM 0 HB2 SER A 78 -1.046 -13.842 -0.580 1.00 0.00 H new ATOM 0 HB3 SER A 78 0.254 -12.731 -0.965 1.00 0.00 H new ATOM 0 HG SER A 78 -1.971 -12.340 -1.908 1.00 0.00 H new ATOM 1232 N ARG A 79 -0.998 -16.252 -0.867 1.00 0.00 N ATOM 1233 CA ARG A 79 -1.830 -17.442 -0.754 1.00 0.00 C ATOM 1234 C ARG A 79 -3.272 -17.060 -0.418 1.00 0.00 C ATOM 1235 O ARG A 79 -3.594 -16.763 0.732 1.00 0.00 O ATOM 1236 CB ARG A 79 -1.263 -18.385 0.312 1.00 0.00 C ATOM 1237 CG ARG A 79 -2.263 -19.414 0.816 1.00 0.00 C ATOM 1238 CD ARG A 79 -1.604 -20.440 1.723 1.00 0.00 C ATOM 1239 NE ARG A 79 -2.225 -21.756 1.599 1.00 0.00 N ATOM 1240 CZ ARG A 79 -3.077 -22.257 2.488 1.00 0.00 C ATOM 1241 NH1 ARG A 79 -3.411 -21.553 3.563 1.00 0.00 N ATOM 1242 NH2 ARG A 79 -3.598 -23.462 2.302 1.00 0.00 N ATOM 0 H ARG A 79 -0.859 -15.748 0.009 1.00 0.00 H new ATOM 0 HA ARG A 79 -1.828 -17.959 -1.714 1.00 0.00 H new ATOM 0 HB2 ARG A 79 -0.397 -18.904 -0.099 1.00 0.00 H new ATOM 0 HB3 ARG A 79 -0.908 -17.793 1.156 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -3.063 -18.909 1.358 1.00 0.00 H new ATOM 0 HG3 ARG A 79 -2.723 -19.920 -0.032 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -0.545 -20.514 1.478 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -1.669 -20.104 2.758 1.00 0.00 H new ATOM 0 HE ARG A 79 -1.992 -22.323 0.784 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -3.014 -20.625 3.709 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -4.065 -21.940 4.243 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -3.345 -24.005 1.476 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -4.252 -23.846 2.984 1.00 0.00 H new ATOM 1256 N PRO A 80 -4.175 -17.111 -1.417 1.00 0.00 N ATOM 1257 CA PRO A 80 -5.569 -16.741 -1.249 1.00 0.00 C ATOM 1258 C PRO A 80 -6.487 -17.954 -1.130 1.00 0.00 C ATOM 1259 O PRO A 80 -6.028 -19.096 -1.161 1.00 0.00 O ATOM 1260 CB PRO A 80 -5.844 -16.000 -2.553 1.00 0.00 C ATOM 1261 CG PRO A 80 -4.992 -16.694 -3.575 1.00 0.00 C ATOM 1262 CD PRO A 80 -3.889 -17.417 -2.827 1.00 0.00 C ATOM 0 HA PRO A 80 -5.750 -16.167 -0.340 1.00 0.00 H new ATOM 0 HB2 PRO A 80 -6.900 -16.048 -2.820 1.00 0.00 H new ATOM 0 HB3 PRO A 80 -5.583 -14.945 -2.471 1.00 0.00 H new ATOM 0 HG2 PRO A 80 -5.587 -17.398 -4.157 1.00 0.00 H new ATOM 0 HG3 PRO A 80 -4.572 -15.974 -4.278 1.00 0.00 H new ATOM 0 HD2 PRO A 80 -3.911 -18.490 -3.018 1.00 0.00 H new ATOM 0 HD3 PRO A 80 -2.902 -17.061 -3.123 1.00 0.00 H new ATOM 1270 N SER A 81 -7.784 -17.698 -0.999 1.00 0.00 N ATOM 1271 CA SER A 81 -8.767 -18.769 -0.882 1.00 0.00 C ATOM 1272 C SER A 81 -10.080 -18.380 -1.552 1.00 0.00 C ATOM 1273 O SER A 81 -10.186 -17.314 -2.159 1.00 0.00 O ATOM 1274 CB SER A 81 -9.011 -19.107 0.591 1.00 0.00 C ATOM 1275 OG SER A 81 -9.415 -20.457 0.744 1.00 0.00 O ATOM 0 H SER A 81 -8.179 -16.758 -0.971 1.00 0.00 H new ATOM 0 HA SER A 81 -8.370 -19.649 -1.388 1.00 0.00 H new ATOM 0 HB2 SER A 81 -8.101 -18.929 1.164 1.00 0.00 H new ATOM 0 HB3 SER A 81 -9.777 -18.446 0.997 1.00 0.00 H new ATOM 0 HG SER A 81 -9.563 -20.649 1.694 1.00 0.00 H new ATOM 1281 N GLY A 82 -11.078 -19.251 -1.439 1.00 0.00 N ATOM 1282 CA GLY A 82 -12.370 -18.982 -2.044 1.00 0.00 C ATOM 1283 C GLY A 82 -13.170 -17.949 -1.278 1.00 0.00 C ATOM 1284 O GLY A 82 -13.139 -16.763 -1.606 1.00 0.00 O ATOM 0 H GLY A 82 -11.015 -20.138 -0.939 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -12.223 -18.636 -3.067 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -12.941 -19.909 -2.100 1.00 0.00 H new ATOM 1288 N ASP A 83 -13.891 -18.403 -0.255 1.00 0.00 N ATOM 1289 CA ASP A 83 -14.707 -17.510 0.563 1.00 0.00 C ATOM 1290 C ASP A 83 -13.865 -16.371 1.127 1.00 0.00 C ATOM 1291 O ASP A 83 -14.380 -15.289 1.414 1.00 0.00 O ATOM 1292 CB ASP A 83 -15.364 -18.288 1.706 1.00 0.00 C ATOM 1293 CG ASP A 83 -16.702 -17.699 2.109 1.00 0.00 C ATOM 1294 OD1 ASP A 83 -17.521 -17.416 1.210 1.00 0.00 O ATOM 1295 OD2 ASP A 83 -16.931 -17.522 3.324 1.00 0.00 O ATOM 0 H ASP A 83 -13.926 -19.383 0.027 1.00 0.00 H new ATOM 0 HA ASP A 83 -15.485 -17.085 -0.072 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -15.503 -19.326 1.403 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -14.698 -18.294 2.569 1.00 0.00 H new ATOM 1300 N ALA A 84 -12.570 -16.622 1.280 1.00 0.00 N ATOM 1301 CA ALA A 84 -11.651 -15.615 1.797 1.00 0.00 C ATOM 1302 C ALA A 84 -11.613 -14.394 0.886 1.00 0.00 C ATOM 1303 O ALA A 84 -11.783 -13.260 1.340 1.00 0.00 O ATOM 1304 CB ALA A 84 -10.258 -16.206 1.952 1.00 0.00 C ATOM 0 H ALA A 84 -12.132 -17.515 1.053 1.00 0.00 H new ATOM 0 HA ALA A 84 -12.008 -15.295 2.776 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -9.581 -15.445 2.339 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -10.294 -17.046 2.646 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -9.900 -16.552 0.982 1.00 0.00 H new ATOM 1310 N MET A 85 -11.395 -14.633 -0.404 1.00 0.00 N ATOM 1311 CA MET A 85 -11.336 -13.552 -1.380 1.00 0.00 C ATOM 1312 C MET A 85 -12.711 -12.929 -1.583 1.00 0.00 C ATOM 1313 O MET A 85 -12.826 -11.796 -2.048 1.00 0.00 O ATOM 1314 CB MET A 85 -10.792 -14.065 -2.714 1.00 0.00 C ATOM 1315 CG MET A 85 -9.311 -14.414 -2.679 1.00 0.00 C ATOM 1316 SD MET A 85 -8.348 -13.283 -1.656 1.00 0.00 S ATOM 1317 CE MET A 85 -8.198 -14.240 -0.149 1.00 0.00 C ATOM 0 H MET A 85 -11.257 -15.564 -0.796 1.00 0.00 H new ATOM 0 HA MET A 85 -10.663 -12.786 -0.995 1.00 0.00 H new ATOM 0 HB2 MET A 85 -11.357 -14.949 -3.011 1.00 0.00 H new ATOM 0 HB3 MET A 85 -10.959 -13.307 -3.480 1.00 0.00 H new ATOM 0 HG2 MET A 85 -9.191 -15.429 -2.301 1.00 0.00 H new ATOM 0 HG3 MET A 85 -8.916 -14.403 -3.695 1.00 0.00 H new ATOM 0 HE1 MET A 85 -8.346 -13.588 0.712 1.00 0.00 H new ATOM 0 HE2 MET A 85 -8.951 -15.028 -0.142 1.00 0.00 H new ATOM 0 HE3 MET A 85 -7.205 -14.687 -0.099 1.00 0.00 H new ATOM 1327 N GLU A 86 -13.750 -13.674 -1.223 1.00 0.00 N ATOM 1328 CA GLU A 86 -15.119 -13.192 -1.358 1.00 0.00 C ATOM 1329 C GLU A 86 -15.407 -12.096 -0.337 1.00 0.00 C ATOM 1330 O GLU A 86 -16.045 -11.091 -0.653 1.00 0.00 O ATOM 1331 CB GLU A 86 -16.108 -14.347 -1.181 1.00 0.00 C ATOM 1332 CG GLU A 86 -15.963 -15.436 -2.232 1.00 0.00 C ATOM 1333 CD GLU A 86 -17.296 -15.877 -2.804 1.00 0.00 C ATOM 1334 OE1 GLU A 86 -17.796 -15.205 -3.730 1.00 0.00 O ATOM 1335 OE2 GLU A 86 -17.839 -16.896 -2.325 1.00 0.00 O ATOM 0 H GLU A 86 -13.670 -14.614 -0.835 1.00 0.00 H new ATOM 0 HA GLU A 86 -15.238 -12.774 -2.358 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -15.969 -14.786 -0.193 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -17.124 -13.953 -1.215 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -15.327 -15.073 -3.040 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -15.459 -16.296 -1.791 1.00 0.00 H new ATOM 1342 N LEU A 87 -14.924 -12.295 0.886 1.00 0.00 N ATOM 1343 CA LEU A 87 -15.121 -11.321 1.954 1.00 0.00 C ATOM 1344 C LEU A 87 -14.507 -9.978 1.580 1.00 0.00 C ATOM 1345 O LEU A 87 -15.118 -8.928 1.783 1.00 0.00 O ATOM 1346 CB LEU A 87 -14.507 -11.837 3.262 1.00 0.00 C ATOM 1347 CG LEU A 87 -14.876 -11.052 4.530 1.00 0.00 C ATOM 1348 CD1 LEU A 87 -13.962 -9.847 4.700 1.00 0.00 C ATOM 1349 CD2 LEU A 87 -16.336 -10.617 4.503 1.00 0.00 C ATOM 0 H LEU A 87 -14.394 -13.122 1.162 1.00 0.00 H new ATOM 0 HA LEU A 87 -16.193 -11.181 2.097 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -14.810 -12.875 3.399 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -13.422 -11.833 3.158 1.00 0.00 H new ATOM 0 HG LEU A 87 -14.739 -11.714 5.385 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -14.240 -9.304 5.604 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -12.928 -10.183 4.782 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -14.063 -9.189 3.837 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -16.568 -10.064 5.413 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -16.510 -9.979 3.636 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -16.977 -11.497 4.440 1.00 0.00 H new ATOM 1361 N MET A 88 -13.296 -10.015 1.031 1.00 0.00 N ATOM 1362 CA MET A 88 -12.604 -8.792 0.638 1.00 0.00 C ATOM 1363 C MET A 88 -13.204 -8.205 -0.636 1.00 0.00 C ATOM 1364 O MET A 88 -13.283 -6.986 -0.789 1.00 0.00 O ATOM 1365 CB MET A 88 -11.113 -9.062 0.432 1.00 0.00 C ATOM 1366 CG MET A 88 -10.272 -7.797 0.373 1.00 0.00 C ATOM 1367 SD MET A 88 -10.702 -6.615 1.667 1.00 0.00 S ATOM 1368 CE MET A 88 -10.025 -5.103 0.986 1.00 0.00 C ATOM 0 H MET A 88 -12.776 -10.874 0.849 1.00 0.00 H new ATOM 0 HA MET A 88 -12.728 -8.068 1.443 1.00 0.00 H new ATOM 0 HB2 MET A 88 -10.750 -9.693 1.243 1.00 0.00 H new ATOM 0 HB3 MET A 88 -10.977 -9.623 -0.493 1.00 0.00 H new ATOM 0 HG2 MET A 88 -9.218 -8.061 0.463 1.00 0.00 H new ATOM 0 HG3 MET A 88 -10.400 -7.326 -0.601 1.00 0.00 H new ATOM 0 HE1 MET A 88 -9.500 -4.555 1.768 1.00 0.00 H new ATOM 0 HE2 MET A 88 -9.329 -5.345 0.183 1.00 0.00 H new ATOM 0 HE3 MET A 88 -10.834 -4.487 0.592 1.00 0.00 H new ATOM 1378 N GLU A 89 -13.626 -9.077 -1.547 1.00 0.00 N ATOM 1379 CA GLU A 89 -14.219 -8.639 -2.806 1.00 0.00 C ATOM 1380 C GLU A 89 -15.524 -7.891 -2.560 1.00 0.00 C ATOM 1381 O GLU A 89 -16.064 -7.248 -3.461 1.00 0.00 O ATOM 1382 CB GLU A 89 -14.471 -9.837 -3.724 1.00 0.00 C ATOM 1383 CG GLU A 89 -13.306 -10.151 -4.647 1.00 0.00 C ATOM 1384 CD GLU A 89 -13.554 -11.376 -5.504 1.00 0.00 C ATOM 1385 OE1 GLU A 89 -14.603 -11.425 -6.180 1.00 0.00 O ATOM 1386 OE2 GLU A 89 -12.701 -12.288 -5.499 1.00 0.00 O ATOM 0 H GLU A 89 -13.568 -10.089 -1.437 1.00 0.00 H new ATOM 0 HA GLU A 89 -13.516 -7.962 -3.291 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -14.686 -10.714 -3.113 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -15.359 -9.643 -4.326 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -13.117 -9.293 -5.292 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -12.407 -10.305 -4.051 1.00 0.00 H new ATOM 1393 N ARG A 90 -16.024 -7.985 -1.336 1.00 0.00 N ATOM 1394 CA ARG A 90 -17.270 -7.327 -0.964 1.00 0.00 C ATOM 1395 C ARG A 90 -17.079 -5.823 -0.774 1.00 0.00 C ATOM 1396 O ARG A 90 -17.794 -5.020 -1.373 1.00 0.00 O ATOM 1397 CB ARG A 90 -17.826 -7.944 0.320 1.00 0.00 C ATOM 1398 CG ARG A 90 -18.586 -9.240 0.095 1.00 0.00 C ATOM 1399 CD ARG A 90 -18.504 -10.154 1.306 1.00 0.00 C ATOM 1400 NE ARG A 90 -19.360 -11.327 1.166 1.00 0.00 N ATOM 1401 CZ ARG A 90 -20.461 -11.526 1.884 1.00 0.00 C ATOM 1402 NH1 ARG A 90 -20.835 -10.633 2.790 1.00 0.00 N ATOM 1403 NH2 ARG A 90 -21.188 -12.619 1.697 1.00 0.00 N ATOM 0 H ARG A 90 -15.585 -8.512 -0.581 1.00 0.00 H new ATOM 0 HA ARG A 90 -17.979 -7.476 -1.779 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -17.002 -8.131 1.009 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -18.488 -7.224 0.802 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -19.630 -9.017 -0.123 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -18.181 -9.753 -0.777 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -17.472 -10.474 1.449 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -18.793 -9.599 2.199 1.00 0.00 H new ATOM 0 HE ARG A 90 -19.099 -12.034 0.479 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -20.278 -9.792 2.937 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -21.680 -10.788 3.340 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -20.903 -13.308 1.002 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -22.033 -12.770 2.249 1.00 0.00 H new ATOM 1417 N ILE A 91 -16.139 -5.448 0.091 1.00 0.00 N ATOM 1418 CA ILE A 91 -15.905 -4.039 0.399 1.00 0.00 C ATOM 1419 C ILE A 91 -14.518 -3.566 -0.043 1.00 0.00 C ATOM 1420 O ILE A 91 -13.739 -3.068 0.771 1.00 0.00 O ATOM 1421 CB ILE A 91 -16.066 -3.763 1.910 1.00 0.00 C ATOM 1422 CG1 ILE A 91 -15.844 -5.047 2.718 1.00 0.00 C ATOM 1423 CG2 ILE A 91 -17.442 -3.184 2.201 1.00 0.00 C ATOM 1424 CD1 ILE A 91 -15.417 -4.797 4.148 1.00 0.00 C ATOM 0 H ILE A 91 -15.530 -6.097 0.589 1.00 0.00 H new ATOM 0 HA ILE A 91 -16.656 -3.481 -0.161 1.00 0.00 H new ATOM 0 HB ILE A 91 -15.313 -3.033 2.209 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -16.765 -5.629 2.719 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -15.085 -5.652 2.222 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -17.539 -2.995 3.270 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -17.566 -2.249 1.655 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -18.209 -3.892 1.887 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -15.279 -5.750 4.658 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -14.479 -4.242 4.156 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -16.185 -4.219 4.661 1.00 0.00 H new ATOM 1436 N LEU A 92 -14.215 -3.706 -1.331 1.00 0.00 N ATOM 1437 CA LEU A 92 -12.929 -3.254 -1.861 1.00 0.00 C ATOM 1438 C LEU A 92 -13.116 -2.427 -3.138 1.00 0.00 C ATOM 1439 O LEU A 92 -14.097 -2.603 -3.861 1.00 0.00 O ATOM 1440 CB LEU A 92 -11.989 -4.452 -2.104 1.00 0.00 C ATOM 1441 CG LEU A 92 -12.191 -5.256 -3.402 1.00 0.00 C ATOM 1442 CD1 LEU A 92 -13.668 -5.441 -3.724 1.00 0.00 C ATOM 1443 CD2 LEU A 92 -11.464 -4.597 -4.565 1.00 0.00 C ATOM 0 H LEU A 92 -14.836 -4.125 -2.023 1.00 0.00 H new ATOM 0 HA LEU A 92 -12.465 -2.607 -1.117 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -10.963 -4.084 -2.091 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -12.092 -5.138 -1.263 1.00 0.00 H new ATOM 0 HG LEU A 92 -11.763 -6.246 -3.244 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -13.770 -6.013 -4.646 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -14.154 -5.977 -2.909 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -14.138 -4.466 -3.848 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -11.621 -5.182 -5.471 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -11.852 -3.589 -4.713 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -10.397 -4.547 -4.346 1.00 0.00 H new ATOM 1455 N PRO A 93 -12.163 -1.526 -3.456 1.00 0.00 N ATOM 1456 CA PRO A 93 -10.983 -1.261 -2.625 1.00 0.00 C ATOM 1457 C PRO A 93 -11.310 -0.360 -1.439 1.00 0.00 C ATOM 1458 O PRO A 93 -12.448 -0.328 -0.968 1.00 0.00 O ATOM 1459 CB PRO A 93 -10.038 -0.556 -3.592 1.00 0.00 C ATOM 1460 CG PRO A 93 -10.942 0.177 -4.522 1.00 0.00 C ATOM 1461 CD PRO A 93 -12.195 -0.655 -4.646 1.00 0.00 C ATOM 0 HA PRO A 93 -10.568 -2.168 -2.186 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -9.369 0.126 -3.068 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -9.411 -1.270 -4.127 1.00 0.00 H new ATOM 0 HG2 PRO A 93 -11.172 1.170 -4.137 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -10.470 0.314 -5.495 1.00 0.00 H new ATOM 0 HD2 PRO A 93 -13.089 -0.031 -4.660 1.00 0.00 H new ATOM 0 HD3 PRO A 93 -12.198 -1.238 -5.567 1.00 0.00 H new ATOM 1469 N GLY A 94 -10.311 0.376 -0.959 1.00 0.00 N ATOM 1470 CA GLY A 94 -10.528 1.276 0.158 1.00 0.00 C ATOM 1471 C GLY A 94 -9.262 1.545 0.948 1.00 0.00 C ATOM 1472 O GLY A 94 -8.209 0.983 0.647 1.00 0.00 O ATOM 0 H GLY A 94 -9.358 0.365 -1.323 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -10.927 2.220 -0.214 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -11.281 0.851 0.821 1.00 0.00 H new ATOM 1476 N PRO A 95 -9.337 2.396 1.988 1.00 0.00 N ATOM 1477 CA PRO A 95 -8.180 2.732 2.819 1.00 0.00 C ATOM 1478 C PRO A 95 -7.869 1.655 3.855 1.00 0.00 C ATOM 1479 O PRO A 95 -7.409 1.955 4.959 1.00 0.00 O ATOM 1480 CB PRO A 95 -8.617 4.023 3.505 1.00 0.00 C ATOM 1481 CG PRO A 95 -10.096 3.895 3.627 1.00 0.00 C ATOM 1482 CD PRO A 95 -10.552 3.117 2.420 1.00 0.00 C ATOM 0 HA PRO A 95 -7.266 2.825 2.232 1.00 0.00 H new ATOM 0 HB2 PRO A 95 -8.146 4.133 4.482 1.00 0.00 H new ATOM 0 HB3 PRO A 95 -8.341 4.898 2.917 1.00 0.00 H new ATOM 0 HG2 PRO A 95 -10.367 3.379 4.548 1.00 0.00 H new ATOM 0 HG3 PRO A 95 -10.570 4.876 3.660 1.00 0.00 H new ATOM 0 HD2 PRO A 95 -11.359 2.428 2.669 1.00 0.00 H new ATOM 0 HD3 PRO A 95 -10.926 3.776 1.637 1.00 0.00 H new ATOM 1490 N TYR A 96 -8.137 0.399 3.502 1.00 0.00 N ATOM 1491 CA TYR A 96 -7.870 -0.719 4.401 1.00 0.00 C ATOM 1492 C TYR A 96 -6.754 -1.598 3.852 1.00 0.00 C ATOM 1493 O TYR A 96 -6.619 -1.762 2.639 1.00 0.00 O ATOM 1494 CB TYR A 96 -9.131 -1.564 4.616 1.00 0.00 C ATOM 1495 CG TYR A 96 -10.396 -0.950 4.057 1.00 0.00 C ATOM 1496 CD1 TYR A 96 -11.044 0.083 4.722 1.00 0.00 C ATOM 1497 CD2 TYR A 96 -10.953 -1.419 2.873 1.00 0.00 C ATOM 1498 CE1 TYR A 96 -12.205 0.638 4.218 1.00 0.00 C ATOM 1499 CE2 TYR A 96 -12.113 -0.870 2.364 1.00 0.00 C ATOM 1500 CZ TYR A 96 -12.734 0.159 3.038 1.00 0.00 C ATOM 1501 OH TYR A 96 -13.888 0.712 2.533 1.00 0.00 O ATOM 0 H TYR A 96 -8.537 0.132 2.603 1.00 0.00 H new ATOM 0 HA TYR A 96 -7.558 -0.304 5.359 1.00 0.00 H new ATOM 0 HB2 TYR A 96 -8.982 -2.541 4.157 1.00 0.00 H new ATOM 0 HB3 TYR A 96 -9.264 -1.731 5.685 1.00 0.00 H new ATOM 0 HD1 TYR A 96 -10.634 0.459 5.648 1.00 0.00 H new ATOM 0 HD2 TYR A 96 -10.470 -2.226 2.342 1.00 0.00 H new ATOM 0 HE1 TYR A 96 -12.695 1.443 4.746 1.00 0.00 H new ATOM 0 HE2 TYR A 96 -12.532 -1.245 1.442 1.00 0.00 H new ATOM 0 HH TYR A 96 -14.127 0.262 1.696 1.00 0.00 H new ATOM 1511 N THR A 97 -5.961 -2.172 4.751 1.00 0.00 N ATOM 1512 CA THR A 97 -4.869 -3.051 4.354 1.00 0.00 C ATOM 1513 C THR A 97 -5.314 -4.510 4.400 1.00 0.00 C ATOM 1514 O THR A 97 -6.088 -4.904 5.271 1.00 0.00 O ATOM 1515 CB THR A 97 -3.653 -2.836 5.260 1.00 0.00 C ATOM 1516 OG1 THR A 97 -2.497 -3.426 4.692 1.00 0.00 O ATOM 1517 CG2 THR A 97 -3.824 -3.407 6.651 1.00 0.00 C ATOM 0 H THR A 97 -6.055 -2.044 5.759 1.00 0.00 H new ATOM 0 HA THR A 97 -4.586 -2.808 3.330 1.00 0.00 H new ATOM 0 HB THR A 97 -3.548 -1.754 5.345 1.00 0.00 H new ATOM 0 HG1 THR A 97 -2.757 -3.990 3.934 1.00 0.00 H new ATOM 0 HG21 THR A 97 -2.924 -3.217 7.235 1.00 0.00 H new ATOM 0 HG22 THR A 97 -4.678 -2.934 7.136 1.00 0.00 H new ATOM 0 HG23 THR A 97 -3.994 -4.482 6.585 1.00 0.00 H new ATOM 1525 N VAL A 98 -4.834 -5.302 3.447 1.00 0.00 N ATOM 1526 CA VAL A 98 -5.198 -6.712 3.372 1.00 0.00 C ATOM 1527 C VAL A 98 -3.988 -7.613 3.593 1.00 0.00 C ATOM 1528 O VAL A 98 -3.111 -7.711 2.735 1.00 0.00 O ATOM 1529 CB VAL A 98 -5.839 -7.062 2.016 1.00 0.00 C ATOM 1530 CG1 VAL A 98 -7.353 -7.088 2.135 1.00 0.00 C ATOM 1531 CG2 VAL A 98 -5.398 -6.082 0.940 1.00 0.00 C ATOM 0 H VAL A 98 -4.193 -4.992 2.717 1.00 0.00 H new ATOM 0 HA VAL A 98 -5.925 -6.885 4.165 1.00 0.00 H new ATOM 0 HB VAL A 98 -5.501 -8.056 1.724 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -7.790 -7.337 1.168 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -7.647 -7.837 2.870 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -7.710 -6.108 2.453 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -5.863 -6.349 -0.009 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -5.700 -5.073 1.221 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -4.314 -6.120 0.836 1.00 0.00 H new ATOM 1541 N VAL A 99 -3.959 -8.283 4.741 1.00 0.00 N ATOM 1542 CA VAL A 99 -2.874 -9.199 5.063 1.00 0.00 C ATOM 1543 C VAL A 99 -3.281 -10.636 4.765 1.00 0.00 C ATOM 1544 O VAL A 99 -4.335 -11.093 5.211 1.00 0.00 O ATOM 1545 CB VAL A 99 -2.454 -9.092 6.542 1.00 0.00 C ATOM 1546 CG1 VAL A 99 -1.133 -9.808 6.776 1.00 0.00 C ATOM 1547 CG2 VAL A 99 -2.362 -7.634 6.968 1.00 0.00 C ATOM 0 H VAL A 99 -4.676 -8.208 5.463 1.00 0.00 H new ATOM 0 HA VAL A 99 -2.025 -8.918 4.440 1.00 0.00 H new ATOM 0 HB VAL A 99 -3.216 -9.577 7.152 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -0.853 -9.721 7.826 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -1.238 -10.861 6.514 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -0.359 -9.356 6.156 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -2.064 -7.579 8.015 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -1.622 -7.121 6.353 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -3.333 -7.156 6.841 1.00 0.00 H new ATOM 1557 N LEU A 100 -2.460 -11.323 3.972 1.00 0.00 N ATOM 1558 CA LEU A 100 -2.717 -12.708 3.594 1.00 0.00 C ATOM 1559 C LEU A 100 -1.509 -13.585 3.905 1.00 0.00 C ATOM 1560 O LEU A 100 -0.521 -13.119 4.474 1.00 0.00 O ATOM 1561 CB LEU A 100 -3.034 -12.795 2.098 1.00 0.00 C ATOM 1562 CG LEU A 100 -4.505 -12.601 1.727 1.00 0.00 C ATOM 1563 CD1 LEU A 100 -4.630 -11.753 0.472 1.00 0.00 C ATOM 1564 CD2 LEU A 100 -5.185 -13.948 1.532 1.00 0.00 C ATOM 0 H LEU A 100 -1.603 -10.936 3.576 1.00 0.00 H new ATOM 0 HA LEU A 100 -3.571 -13.064 4.170 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -2.443 -12.044 1.574 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -2.710 -13.769 1.731 1.00 0.00 H new ATOM 0 HG LEU A 100 -5.002 -12.079 2.545 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -5.683 -11.625 0.223 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -4.177 -10.777 0.646 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -4.119 -12.248 -0.354 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -6.231 -13.793 1.268 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -4.686 -14.495 0.732 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -5.125 -14.523 2.456 1.00 0.00 H new ATOM 1576 N GLU A 101 -1.584 -14.853 3.507 1.00 0.00 N ATOM 1577 CA GLU A 101 -0.475 -15.779 3.700 1.00 0.00 C ATOM 1578 C GLU A 101 0.640 -15.480 2.702 1.00 0.00 C ATOM 1579 O GLU A 101 0.524 -14.560 1.892 1.00 0.00 O ATOM 1580 CB GLU A 101 -0.953 -17.224 3.540 1.00 0.00 C ATOM 1581 CG GLU A 101 -1.170 -17.944 4.861 1.00 0.00 C ATOM 1582 CD GLU A 101 0.009 -18.812 5.252 1.00 0.00 C ATOM 1583 OE1 GLU A 101 0.661 -19.373 4.346 1.00 0.00 O ATOM 1584 OE2 GLU A 101 0.282 -18.930 6.465 1.00 0.00 O ATOM 0 H GLU A 101 -2.400 -15.260 3.050 1.00 0.00 H new ATOM 0 HA GLU A 101 -0.087 -15.651 4.710 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -1.886 -17.229 2.976 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -0.221 -17.777 2.951 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -1.352 -17.209 5.645 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -2.065 -18.563 4.791 1.00 0.00 H new ATOM 1591 N ARG A 102 1.703 -16.280 2.733 1.00 0.00 N ATOM 1592 CA ARG A 102 2.831 -16.072 1.830 1.00 0.00 C ATOM 1593 C ARG A 102 3.046 -17.281 0.922 1.00 0.00 C ATOM 1594 O ARG A 102 2.930 -18.428 1.353 1.00 0.00 O ATOM 1595 CB ARG A 102 4.104 -15.767 2.632 1.00 0.00 C ATOM 1596 CG ARG A 102 4.946 -16.990 2.965 1.00 0.00 C ATOM 1597 CD ARG A 102 6.346 -16.877 2.384 1.00 0.00 C ATOM 1598 NE ARG A 102 7.376 -17.018 3.408 1.00 0.00 N ATOM 1599 CZ ARG A 102 8.143 -18.096 3.538 1.00 0.00 C ATOM 1600 NH1 ARG A 102 7.998 -19.123 2.711 1.00 0.00 N ATOM 1601 NH2 ARG A 102 9.059 -18.147 4.496 1.00 0.00 N ATOM 0 H ARG A 102 1.807 -17.072 3.368 1.00 0.00 H new ATOM 0 HA ARG A 102 2.602 -15.217 1.194 1.00 0.00 H new ATOM 0 HB2 ARG A 102 4.715 -15.063 2.067 1.00 0.00 H new ATOM 0 HB3 ARG A 102 3.823 -15.271 3.561 1.00 0.00 H new ATOM 0 HG2 ARG A 102 5.008 -17.107 4.047 1.00 0.00 H new ATOM 0 HG3 ARG A 102 4.460 -17.885 2.575 1.00 0.00 H new ATOM 0 HD2 ARG A 102 6.485 -17.644 1.622 1.00 0.00 H new ATOM 0 HD3 ARG A 102 6.456 -15.912 1.889 1.00 0.00 H new ATOM 0 HE ARG A 102 7.515 -16.246 4.060 1.00 0.00 H new ATOM 0 HH11 ARG A 102 7.296 -19.087 1.972 1.00 0.00 H new ATOM 0 HH12 ARG A 102 8.589 -19.948 2.814 1.00 0.00 H new ATOM 0 HH21 ARG A 102 9.175 -17.359 5.133 1.00 0.00 H new ATOM 0 HH22 ARG A 102 9.647 -18.974 4.596 1.00 0.00 H new ATOM 1615 N ASN A 103 3.327 -17.007 -0.349 1.00 0.00 N ATOM 1616 CA ASN A 103 3.561 -18.060 -1.331 1.00 0.00 C ATOM 1617 C ASN A 103 4.936 -18.693 -1.138 1.00 0.00 C ATOM 1618 O ASN A 103 5.570 -18.520 -0.097 1.00 0.00 O ATOM 1619 CB ASN A 103 3.438 -17.498 -2.748 1.00 0.00 C ATOM 1620 CG ASN A 103 2.457 -18.285 -3.596 1.00 0.00 C ATOM 1621 OD1 ASN A 103 1.398 -18.694 -3.123 1.00 0.00 O ATOM 1622 ND2 ASN A 103 2.809 -18.501 -4.858 1.00 0.00 N ATOM 0 H ASN A 103 3.398 -16.061 -0.723 1.00 0.00 H new ATOM 0 HA ASN A 103 2.805 -18.832 -1.186 1.00 0.00 H new ATOM 0 HB2 ASN A 103 3.118 -16.457 -2.697 1.00 0.00 H new ATOM 0 HB3 ASN A 103 4.417 -17.507 -3.226 1.00 0.00 H new ATOM 0 HD21 ASN A 103 2.191 -19.025 -5.477 1.00 0.00 H new ATOM 0 HD22 ASN A 103 3.698 -18.143 -5.208 1.00 0.00 H new ATOM 1629 N GLU A 104 5.380 -19.446 -2.141 1.00 0.00 N ATOM 1630 CA GLU A 104 6.680 -20.108 -2.094 1.00 0.00 C ATOM 1631 C GLU A 104 7.823 -19.124 -2.353 1.00 0.00 C ATOM 1632 O GLU A 104 8.758 -19.431 -3.093 1.00 0.00 O ATOM 1633 CB GLU A 104 6.729 -21.243 -3.119 1.00 0.00 C ATOM 1634 CG GLU A 104 7.281 -22.544 -2.560 1.00 0.00 C ATOM 1635 CD GLU A 104 8.679 -22.849 -3.061 1.00 0.00 C ATOM 1636 OE1 GLU A 104 8.828 -23.121 -4.271 1.00 0.00 O ATOM 1637 OE2 GLU A 104 9.623 -22.812 -2.246 1.00 0.00 O ATOM 0 H GLU A 104 4.856 -19.613 -3.000 1.00 0.00 H new ATOM 0 HA GLU A 104 6.809 -20.516 -1.092 1.00 0.00 H new ATOM 0 HB2 GLU A 104 5.724 -21.419 -3.502 1.00 0.00 H new ATOM 0 HB3 GLU A 104 7.342 -20.931 -3.965 1.00 0.00 H new ATOM 0 HG2 GLU A 104 7.293 -22.491 -1.471 1.00 0.00 H new ATOM 0 HG3 GLU A 104 6.615 -23.363 -2.832 1.00 0.00 H new ATOM 1644 N LEU A 105 7.749 -17.947 -1.739 1.00 0.00 N ATOM 1645 CA LEU A 105 8.782 -16.929 -1.909 1.00 0.00 C ATOM 1646 C LEU A 105 9.987 -17.222 -1.017 1.00 0.00 C ATOM 1647 O LEU A 105 9.850 -17.372 0.197 1.00 0.00 O ATOM 1648 CB LEU A 105 8.220 -15.542 -1.596 1.00 0.00 C ATOM 1649 CG LEU A 105 8.141 -14.590 -2.793 1.00 0.00 C ATOM 1650 CD1 LEU A 105 7.127 -13.487 -2.535 1.00 0.00 C ATOM 1651 CD2 LEU A 105 9.509 -13.997 -3.091 1.00 0.00 C ATOM 0 H LEU A 105 6.986 -17.674 -1.120 1.00 0.00 H new ATOM 0 HA LEU A 105 9.111 -16.950 -2.948 1.00 0.00 H new ATOM 0 HB2 LEU A 105 7.221 -15.658 -1.177 1.00 0.00 H new ATOM 0 HB3 LEU A 105 8.838 -15.082 -0.825 1.00 0.00 H new ATOM 0 HG LEU A 105 7.813 -15.159 -3.663 1.00 0.00 H new ATOM 0 HD11 LEU A 105 7.086 -12.821 -3.397 1.00 0.00 H new ATOM 0 HD12 LEU A 105 6.144 -13.928 -2.370 1.00 0.00 H new ATOM 0 HD13 LEU A 105 7.423 -12.920 -1.653 1.00 0.00 H new ATOM 0 HD21 LEU A 105 9.435 -13.323 -3.944 1.00 0.00 H new ATOM 0 HD22 LEU A 105 9.863 -13.444 -2.221 1.00 0.00 H new ATOM 0 HD23 LEU A 105 10.211 -14.799 -3.322 1.00 0.00 H new ATOM 1663 N ILE A 106 11.165 -17.308 -1.630 1.00 0.00 N ATOM 1664 CA ILE A 106 12.396 -17.601 -0.896 1.00 0.00 C ATOM 1665 C ILE A 106 12.883 -16.391 -0.086 1.00 0.00 C ATOM 1666 O ILE A 106 13.164 -16.521 1.105 1.00 0.00 O ATOM 1667 CB ILE A 106 13.521 -18.075 -1.842 1.00 0.00 C ATOM 1668 CG1 ILE A 106 13.232 -19.491 -2.343 1.00 0.00 C ATOM 1669 CG2 ILE A 106 14.871 -18.027 -1.142 1.00 0.00 C ATOM 1670 CD1 ILE A 106 12.408 -19.530 -3.612 1.00 0.00 C ATOM 0 H ILE A 106 11.294 -17.179 -2.634 1.00 0.00 H new ATOM 0 HA ILE A 106 12.155 -18.407 -0.202 1.00 0.00 H new ATOM 0 HB ILE A 106 13.556 -17.401 -2.698 1.00 0.00 H new ATOM 0 HG12 ILE A 106 14.177 -20.005 -2.518 1.00 0.00 H new ATOM 0 HG13 ILE A 106 12.708 -20.043 -1.563 1.00 0.00 H new ATOM 0 HG21 ILE A 106 15.648 -18.365 -1.827 1.00 0.00 H new ATOM 0 HG22 ILE A 106 15.083 -17.004 -0.829 1.00 0.00 H new ATOM 0 HG23 ILE A 106 14.851 -18.677 -0.267 1.00 0.00 H new ATOM 0 HD11 ILE A 106 12.243 -20.566 -3.907 1.00 0.00 H new ATOM 0 HD12 ILE A 106 11.448 -19.045 -3.437 1.00 0.00 H new ATOM 0 HD13 ILE A 106 12.939 -19.007 -4.407 1.00 0.00 H new ATOM 1682 N PRO A 107 12.998 -15.199 -0.713 1.00 0.00 N ATOM 1683 CA PRO A 107 13.479 -13.994 -0.025 1.00 0.00 C ATOM 1684 C PRO A 107 12.766 -13.754 1.302 1.00 0.00 C ATOM 1685 O PRO A 107 11.620 -13.304 1.332 1.00 0.00 O ATOM 1686 CB PRO A 107 13.159 -12.873 -1.014 1.00 0.00 C ATOM 1687 CG PRO A 107 13.207 -13.531 -2.349 1.00 0.00 C ATOM 1688 CD PRO A 107 12.706 -14.934 -2.138 1.00 0.00 C ATOM 0 HA PRO A 107 14.535 -14.068 0.233 1.00 0.00 H new ATOM 0 HB2 PRO A 107 12.178 -12.440 -0.820 1.00 0.00 H new ATOM 0 HB3 PRO A 107 13.885 -12.063 -0.944 1.00 0.00 H new ATOM 0 HG2 PRO A 107 12.585 -12.999 -3.069 1.00 0.00 H new ATOM 0 HG3 PRO A 107 14.222 -13.535 -2.746 1.00 0.00 H new ATOM 0 HD2 PRO A 107 11.640 -15.015 -2.350 1.00 0.00 H new ATOM 0 HD3 PRO A 107 13.215 -15.644 -2.790 1.00 0.00 H new ATOM 1696 N ASP A 108 13.456 -14.060 2.398 1.00 0.00 N ATOM 1697 CA ASP A 108 12.896 -13.889 3.733 1.00 0.00 C ATOM 1698 C ASP A 108 13.002 -12.440 4.193 1.00 0.00 C ATOM 1699 O ASP A 108 12.509 -12.081 5.262 1.00 0.00 O ATOM 1700 CB ASP A 108 13.616 -14.804 4.726 1.00 0.00 C ATOM 1701 CG ASP A 108 13.160 -16.247 4.625 1.00 0.00 C ATOM 1702 OD1 ASP A 108 12.047 -16.484 4.107 1.00 0.00 O ATOM 1703 OD2 ASP A 108 13.916 -17.140 5.061 1.00 0.00 O ATOM 0 H ASP A 108 14.407 -14.429 2.386 1.00 0.00 H new ATOM 0 HA ASP A 108 11.840 -14.158 3.693 1.00 0.00 H new ATOM 0 HB2 ASP A 108 14.690 -14.753 4.549 1.00 0.00 H new ATOM 0 HB3 ASP A 108 13.443 -14.442 5.739 1.00 0.00 H new ATOM 1708 N VAL A 109 13.650 -11.608 3.381 1.00 0.00 N ATOM 1709 CA VAL A 109 13.820 -10.197 3.710 1.00 0.00 C ATOM 1710 C VAL A 109 12.495 -9.448 3.614 1.00 0.00 C ATOM 1711 O VAL A 109 12.329 -8.383 4.210 1.00 0.00 O ATOM 1712 CB VAL A 109 14.849 -9.520 2.785 1.00 0.00 C ATOM 1713 CG1 VAL A 109 16.260 -9.954 3.149 1.00 0.00 C ATOM 1714 CG2 VAL A 109 14.547 -9.830 1.326 1.00 0.00 C ATOM 0 H VAL A 109 14.065 -11.887 2.492 1.00 0.00 H new ATOM 0 HA VAL A 109 14.186 -10.155 4.736 1.00 0.00 H new ATOM 0 HB VAL A 109 14.777 -8.441 2.923 1.00 0.00 H new ATOM 0 HG11 VAL A 109 16.973 -9.466 2.485 1.00 0.00 H new ATOM 0 HG12 VAL A 109 16.473 -9.672 4.180 1.00 0.00 H new ATOM 0 HG13 VAL A 109 16.347 -11.035 3.043 1.00 0.00 H new ATOM 0 HG21 VAL A 109 15.286 -9.342 0.690 1.00 0.00 H new ATOM 0 HG22 VAL A 109 14.587 -10.908 1.167 1.00 0.00 H new ATOM 0 HG23 VAL A 109 13.552 -9.462 1.074 1.00 0.00 H new ATOM 1724 N ILE A 110 11.556 -10.011 2.860 1.00 0.00 N ATOM 1725 CA ILE A 110 10.244 -9.397 2.688 1.00 0.00 C ATOM 1726 C ILE A 110 9.160 -10.225 3.371 1.00 0.00 C ATOM 1727 O ILE A 110 8.203 -9.680 3.921 1.00 0.00 O ATOM 1728 CB ILE A 110 9.881 -9.224 1.198 1.00 0.00 C ATOM 1729 CG1 ILE A 110 10.936 -9.882 0.304 1.00 0.00 C ATOM 1730 CG2 ILE A 110 9.741 -7.747 0.859 1.00 0.00 C ATOM 1731 CD1 ILE A 110 10.438 -10.203 -1.089 1.00 0.00 C ATOM 0 H ILE A 110 11.679 -10.891 2.359 1.00 0.00 H new ATOM 0 HA ILE A 110 10.298 -8.412 3.151 1.00 0.00 H new ATOM 0 HB ILE A 110 8.926 -9.716 1.016 1.00 0.00 H new ATOM 0 HG12 ILE A 110 11.799 -9.221 0.228 1.00 0.00 H new ATOM 0 HG13 ILE A 110 11.279 -10.801 0.778 1.00 0.00 H new ATOM 0 HG21 ILE A 110 9.485 -7.638 -0.195 1.00 0.00 H new ATOM 0 HG22 ILE A 110 8.954 -7.306 1.471 1.00 0.00 H new ATOM 0 HG23 ILE A 110 10.684 -7.237 1.058 1.00 0.00 H new ATOM 0 HD11 ILE A 110 11.240 -10.667 -1.664 1.00 0.00 H new ATOM 0 HD12 ILE A 110 9.594 -10.889 -1.024 1.00 0.00 H new ATOM 0 HD13 ILE A 110 10.122 -9.284 -1.583 1.00 0.00 H new ATOM 1743 N THR A 111 9.319 -11.544 3.339 1.00 0.00 N ATOM 1744 CA THR A 111 8.355 -12.445 3.960 1.00 0.00 C ATOM 1745 C THR A 111 8.533 -12.471 5.475 1.00 0.00 C ATOM 1746 O THR A 111 7.623 -12.856 6.210 1.00 0.00 O ATOM 1747 CB THR A 111 8.506 -13.857 3.392 1.00 0.00 C ATOM 1748 OG1 THR A 111 9.785 -14.384 3.693 1.00 0.00 O ATOM 1749 CG2 THR A 111 8.320 -13.923 1.892 1.00 0.00 C ATOM 0 H THR A 111 10.106 -12.013 2.890 1.00 0.00 H new ATOM 0 HA THR A 111 7.354 -12.077 3.736 1.00 0.00 H new ATOM 0 HB THR A 111 7.717 -14.444 3.863 1.00 0.00 H new ATOM 0 HG1 THR A 111 10.104 -14.919 2.937 1.00 0.00 H new ATOM 0 HG21 THR A 111 8.440 -14.953 1.555 1.00 0.00 H new ATOM 0 HG22 THR A 111 7.321 -13.571 1.633 1.00 0.00 H new ATOM 0 HG23 THR A 111 9.064 -13.293 1.405 1.00 0.00 H new ATOM 1757 N GLY A 112 9.709 -12.055 5.937 1.00 0.00 N ATOM 1758 CA GLY A 112 9.984 -12.034 7.362 1.00 0.00 C ATOM 1759 C GLY A 112 10.358 -13.400 7.902 1.00 0.00 C ATOM 1760 O GLY A 112 10.623 -14.327 7.137 1.00 0.00 O ATOM 0 H GLY A 112 10.477 -11.732 5.349 1.00 0.00 H new ATOM 0 HA2 GLY A 112 10.795 -11.334 7.562 1.00 0.00 H new ATOM 0 HA3 GLY A 112 9.106 -11.665 7.893 1.00 0.00 H new ATOM 1764 N GLY A 113 10.378 -13.525 9.227 1.00 0.00 N ATOM 1765 CA GLY A 113 10.724 -14.790 9.848 1.00 0.00 C ATOM 1766 C GLY A 113 9.547 -15.744 9.922 1.00 0.00 C ATOM 1767 O GLY A 113 9.646 -16.818 10.513 1.00 0.00 O ATOM 0 H GLY A 113 10.161 -12.772 9.880 1.00 0.00 H new ATOM 0 HA2 GLY A 113 11.532 -15.258 9.285 1.00 0.00 H new ATOM 0 HA3 GLY A 113 11.102 -14.606 10.854 1.00 0.00 H new ATOM 1771 N SER A 114 8.431 -15.349 9.319 1.00 0.00 N ATOM 1772 CA SER A 114 7.229 -16.176 9.314 1.00 0.00 C ATOM 1773 C SER A 114 6.778 -16.468 7.887 1.00 0.00 C ATOM 1774 O SER A 114 7.422 -16.049 6.925 1.00 0.00 O ATOM 1775 CB SER A 114 6.105 -15.482 10.086 1.00 0.00 C ATOM 1776 OG SER A 114 6.125 -15.847 11.455 1.00 0.00 O ATOM 0 H SER A 114 8.333 -14.461 8.827 1.00 0.00 H new ATOM 0 HA SER A 114 7.465 -17.122 9.802 1.00 0.00 H new ATOM 0 HB2 SER A 114 6.210 -14.401 9.993 1.00 0.00 H new ATOM 0 HB3 SER A 114 5.142 -15.748 9.650 1.00 0.00 H new ATOM 0 HG SER A 114 5.398 -15.389 11.926 1.00 0.00 H new ATOM 1782 N SER A 115 5.669 -17.188 7.757 1.00 0.00 N ATOM 1783 CA SER A 115 5.133 -17.537 6.447 1.00 0.00 C ATOM 1784 C SER A 115 3.894 -16.706 6.126 1.00 0.00 C ATOM 1785 O SER A 115 2.853 -17.246 5.750 1.00 0.00 O ATOM 1786 CB SER A 115 4.794 -19.028 6.391 1.00 0.00 C ATOM 1787 OG SER A 115 5.931 -19.822 6.683 1.00 0.00 O ATOM 0 H SER A 115 5.124 -17.541 8.543 1.00 0.00 H new ATOM 0 HA SER A 115 5.896 -17.319 5.700 1.00 0.00 H new ATOM 0 HB2 SER A 115 3.999 -19.250 7.103 1.00 0.00 H new ATOM 0 HB3 SER A 115 4.415 -19.281 5.401 1.00 0.00 H new ATOM 0 HG SER A 115 5.687 -20.770 6.642 1.00 0.00 H new ATOM 1793 N ARG A 116 4.014 -15.390 6.270 1.00 0.00 N ATOM 1794 CA ARG A 116 2.901 -14.489 5.995 1.00 0.00 C ATOM 1795 C ARG A 116 3.397 -13.181 5.387 1.00 0.00 C ATOM 1796 O ARG A 116 4.504 -12.728 5.678 1.00 0.00 O ATOM 1797 CB ARG A 116 2.120 -14.206 7.279 1.00 0.00 C ATOM 1798 CG ARG A 116 1.074 -15.262 7.600 1.00 0.00 C ATOM 1799 CD ARG A 116 0.589 -15.150 9.036 1.00 0.00 C ATOM 1800 NE ARG A 116 -0.235 -13.963 9.245 1.00 0.00 N ATOM 1801 CZ ARG A 116 -1.025 -13.789 10.301 1.00 0.00 C ATOM 1802 NH1 ARG A 116 -1.100 -14.723 11.241 1.00 0.00 N ATOM 1803 NH2 ARG A 116 -1.743 -12.679 10.418 1.00 0.00 N ATOM 0 H ARG A 116 4.869 -14.925 6.575 1.00 0.00 H new ATOM 0 HA ARG A 116 2.241 -14.974 5.276 1.00 0.00 H new ATOM 0 HB2 ARG A 116 2.820 -14.135 8.112 1.00 0.00 H new ATOM 0 HB3 ARG A 116 1.630 -13.236 7.190 1.00 0.00 H new ATOM 0 HG2 ARG A 116 0.228 -15.156 6.920 1.00 0.00 H new ATOM 0 HG3 ARG A 116 1.494 -16.254 7.434 1.00 0.00 H new ATOM 0 HD2 ARG A 116 0.015 -16.040 9.295 1.00 0.00 H new ATOM 0 HD3 ARG A 116 1.447 -15.118 9.707 1.00 0.00 H new ATOM 0 HE ARG A 116 -0.203 -13.225 8.541 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -0.551 -15.578 11.155 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -1.707 -14.586 12.049 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -1.689 -11.959 9.698 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -2.349 -12.546 11.228 1.00 0.00 H new ATOM 1817 N VAL A 117 2.565 -12.577 4.542 1.00 0.00 N ATOM 1818 CA VAL A 117 2.909 -11.316 3.892 1.00 0.00 C ATOM 1819 C VAL A 117 1.699 -10.390 3.845 1.00 0.00 C ATOM 1820 O VAL A 117 0.570 -10.840 3.652 1.00 0.00 O ATOM 1821 CB VAL A 117 3.431 -11.539 2.458 1.00 0.00 C ATOM 1822 CG1 VAL A 117 3.731 -10.210 1.779 1.00 0.00 C ATOM 1823 CG2 VAL A 117 4.665 -12.427 2.469 1.00 0.00 C ATOM 0 H VAL A 117 1.646 -12.942 4.291 1.00 0.00 H new ATOM 0 HA VAL A 117 3.701 -10.856 4.483 1.00 0.00 H new ATOM 0 HB VAL A 117 2.651 -12.043 1.887 1.00 0.00 H new ATOM 0 HG11 VAL A 117 4.098 -10.392 0.769 1.00 0.00 H new ATOM 0 HG12 VAL A 117 2.821 -9.612 1.732 1.00 0.00 H new ATOM 0 HG13 VAL A 117 4.489 -9.673 2.349 1.00 0.00 H new ATOM 0 HG21 VAL A 117 5.018 -12.572 1.448 1.00 0.00 H new ATOM 0 HG22 VAL A 117 5.449 -11.953 3.060 1.00 0.00 H new ATOM 0 HG23 VAL A 117 4.414 -13.393 2.907 1.00 0.00 H new ATOM 1833 N GLY A 118 1.939 -9.097 4.029 1.00 0.00 N ATOM 1834 CA GLY A 118 0.856 -8.135 4.007 1.00 0.00 C ATOM 1835 C GLY A 118 0.687 -7.482 2.651 1.00 0.00 C ATOM 1836 O GLY A 118 1.605 -7.488 1.833 1.00 0.00 O ATOM 0 H GLY A 118 2.864 -8.699 4.193 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -0.073 -8.632 4.285 1.00 0.00 H new ATOM 0 HA3 GLY A 118 1.043 -7.366 4.756 1.00 0.00 H new ATOM 1840 N ILE A 119 -0.502 -6.941 2.410 1.00 0.00 N ATOM 1841 CA ILE A 119 -0.805 -6.259 1.156 1.00 0.00 C ATOM 1842 C ILE A 119 -1.696 -5.051 1.424 1.00 0.00 C ATOM 1843 O ILE A 119 -2.292 -4.943 2.494 1.00 0.00 O ATOM 1844 CB ILE A 119 -1.500 -7.196 0.144 1.00 0.00 C ATOM 1845 CG1 ILE A 119 -0.789 -8.552 0.090 1.00 0.00 C ATOM 1846 CG2 ILE A 119 -1.532 -6.558 -1.240 1.00 0.00 C ATOM 1847 CD1 ILE A 119 -1.519 -9.591 -0.733 1.00 0.00 C ATOM 0 H ILE A 119 -1.278 -6.962 3.072 1.00 0.00 H new ATOM 0 HA ILE A 119 0.141 -5.936 0.721 1.00 0.00 H new ATOM 0 HB ILE A 119 -2.526 -7.357 0.475 1.00 0.00 H new ATOM 0 HG12 ILE A 119 0.210 -8.412 -0.322 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -0.665 -8.928 1.106 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -2.025 -7.232 -1.940 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -2.081 -5.617 -1.194 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -0.513 -6.368 -1.577 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -0.955 -10.524 -0.724 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -2.509 -9.761 -0.309 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -1.620 -9.237 -1.759 1.00 0.00 H new ATOM 1859 N ARG A 120 -1.770 -4.135 0.465 1.00 0.00 N ATOM 1860 CA ARG A 120 -2.584 -2.935 0.626 1.00 0.00 C ATOM 1861 C ARG A 120 -3.181 -2.488 -0.703 1.00 0.00 C ATOM 1862 O ARG A 120 -2.469 -2.344 -1.698 1.00 0.00 O ATOM 1863 CB ARG A 120 -1.744 -1.805 1.225 1.00 0.00 C ATOM 1864 CG ARG A 120 -2.564 -0.768 1.975 1.00 0.00 C ATOM 1865 CD ARG A 120 -1.897 0.598 1.945 1.00 0.00 C ATOM 1866 NE ARG A 120 -2.664 1.601 2.678 1.00 0.00 N ATOM 1867 CZ ARG A 120 -2.427 1.935 3.942 1.00 0.00 C ATOM 1868 NH1 ARG A 120 -1.447 1.347 4.616 1.00 0.00 N ATOM 1869 NH2 ARG A 120 -3.170 2.858 4.537 1.00 0.00 N ATOM 0 H ARG A 120 -1.280 -4.199 -0.427 1.00 0.00 H new ATOM 0 HA ARG A 120 -3.404 -3.175 1.303 1.00 0.00 H new ATOM 0 HB2 ARG A 120 -1.006 -2.233 1.904 1.00 0.00 H new ATOM 0 HB3 ARG A 120 -1.192 -1.311 0.425 1.00 0.00 H new ATOM 0 HG2 ARG A 120 -3.558 -0.699 1.532 1.00 0.00 H new ATOM 0 HG3 ARG A 120 -2.697 -1.086 3.009 1.00 0.00 H new ATOM 0 HD2 ARG A 120 -0.898 0.522 2.374 1.00 0.00 H new ATOM 0 HD3 ARG A 120 -1.777 0.919 0.910 1.00 0.00 H new ATOM 0 HE ARG A 120 -3.426 2.073 2.191 1.00 0.00 H new ATOM 0 HH11 ARG A 120 -0.872 0.636 4.164 1.00 0.00 H new ATOM 0 HH12 ARG A 120 -1.268 1.606 5.586 1.00 0.00 H new ATOM 0 HH21 ARG A 120 -3.925 3.313 4.024 1.00 0.00 H new ATOM 0 HH22 ARG A 120 -2.986 3.113 5.507 1.00 0.00 H new ATOM 1883 N VAL A 121 -4.495 -2.282 -0.714 1.00 0.00 N ATOM 1884 CA VAL A 121 -5.193 -1.829 -1.912 1.00 0.00 C ATOM 1885 C VAL A 121 -5.694 -0.397 -1.736 1.00 0.00 C ATOM 1886 O VAL A 121 -6.861 -0.176 -1.408 1.00 0.00 O ATOM 1887 CB VAL A 121 -6.385 -2.745 -2.253 1.00 0.00 C ATOM 1888 CG1 VAL A 121 -6.856 -2.502 -3.678 1.00 0.00 C ATOM 1889 CG2 VAL A 121 -6.016 -4.206 -2.047 1.00 0.00 C ATOM 0 H VAL A 121 -5.099 -2.422 0.096 1.00 0.00 H new ATOM 0 HA VAL A 121 -4.478 -1.867 -2.734 1.00 0.00 H new ATOM 0 HB VAL A 121 -7.206 -2.505 -1.578 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -7.698 -3.158 -3.900 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -7.167 -1.463 -3.786 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -6.041 -2.711 -4.371 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -6.871 -4.835 -2.293 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -5.177 -4.464 -2.694 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -5.735 -4.367 -1.006 1.00 0.00 H new ATOM 1899 N PRO A 122 -4.814 0.602 -1.932 1.00 0.00 N ATOM 1900 CA PRO A 122 -5.176 2.012 -1.772 1.00 0.00 C ATOM 1901 C PRO A 122 -5.988 2.543 -2.945 1.00 0.00 C ATOM 1902 O PRO A 122 -6.257 1.825 -3.908 1.00 0.00 O ATOM 1903 CB PRO A 122 -3.822 2.714 -1.704 1.00 0.00 C ATOM 1904 CG PRO A 122 -2.920 1.854 -2.517 1.00 0.00 C ATOM 1905 CD PRO A 122 -3.397 0.439 -2.317 1.00 0.00 C ATOM 0 HA PRO A 122 -5.805 2.174 -0.897 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -3.878 3.725 -2.107 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -3.470 2.800 -0.676 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -2.960 2.133 -3.570 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -1.884 1.965 -2.197 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -3.294 -0.151 -3.227 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -2.826 -0.071 -1.541 1.00 0.00 H new ATOM 1913 N ASP A 123 -6.374 3.811 -2.855 1.00 0.00 N ATOM 1914 CA ASP A 123 -7.157 4.451 -3.903 1.00 0.00 C ATOM 1915 C ASP A 123 -6.252 5.174 -4.898 1.00 0.00 C ATOM 1916 O ASP A 123 -6.730 5.921 -5.754 1.00 0.00 O ATOM 1917 CB ASP A 123 -8.153 5.437 -3.290 1.00 0.00 C ATOM 1918 CG ASP A 123 -9.560 4.874 -3.226 1.00 0.00 C ATOM 1919 OD1 ASP A 123 -10.012 4.291 -4.234 1.00 0.00 O ATOM 1920 OD2 ASP A 123 -10.209 5.015 -2.168 1.00 0.00 O ATOM 0 H ASP A 123 -6.156 4.417 -2.064 1.00 0.00 H new ATOM 0 HA ASP A 123 -7.705 3.676 -4.439 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -7.825 5.703 -2.285 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -8.159 6.356 -3.877 1.00 0.00 H new ATOM 1925 N ASP A 124 -4.947 4.947 -4.783 1.00 0.00 N ATOM 1926 CA ASP A 124 -3.976 5.581 -5.670 1.00 0.00 C ATOM 1927 C ASP A 124 -4.068 5.012 -7.082 1.00 0.00 C ATOM 1928 O ASP A 124 -3.625 3.893 -7.341 1.00 0.00 O ATOM 1929 CB ASP A 124 -2.558 5.395 -5.125 1.00 0.00 C ATOM 1930 CG ASP A 124 -2.086 6.586 -4.313 1.00 0.00 C ATOM 1931 OD1 ASP A 124 -2.738 7.649 -4.381 1.00 0.00 O ATOM 1932 OD2 ASP A 124 -1.060 6.455 -3.612 1.00 0.00 O ATOM 0 H ASP A 124 -4.537 4.328 -4.084 1.00 0.00 H new ATOM 0 HA ASP A 124 -4.206 6.645 -5.713 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -2.526 4.500 -4.504 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -1.872 5.231 -5.956 1.00 0.00 H new ATOM 1937 N GLU A 125 -4.652 5.790 -7.991 1.00 0.00 N ATOM 1938 CA GLU A 125 -4.805 5.370 -9.380 1.00 0.00 C ATOM 1939 C GLU A 125 -3.457 5.037 -10.013 1.00 0.00 C ATOM 1940 O GLU A 125 -3.296 3.984 -10.631 1.00 0.00 O ATOM 1941 CB GLU A 125 -5.503 6.464 -10.190 1.00 0.00 C ATOM 1942 CG GLU A 125 -6.235 5.941 -11.415 1.00 0.00 C ATOM 1943 CD GLU A 125 -6.152 6.889 -12.594 1.00 0.00 C ATOM 1944 OE1 GLU A 125 -6.941 7.856 -12.635 1.00 0.00 O ATOM 1945 OE2 GLU A 125 -5.298 6.665 -13.479 1.00 0.00 O ATOM 0 H GLU A 125 -5.027 6.717 -7.789 1.00 0.00 H new ATOM 0 HA GLU A 125 -5.417 4.468 -9.389 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -6.213 6.983 -9.547 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -4.763 7.199 -10.506 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -5.815 4.976 -11.700 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -7.282 5.772 -11.163 1.00 0.00 H new ATOM 1952 N ILE A 126 -2.497 5.947 -9.870 1.00 0.00 N ATOM 1953 CA ILE A 126 -1.167 5.754 -10.439 1.00 0.00 C ATOM 1954 C ILE A 126 -0.481 4.534 -9.836 1.00 0.00 C ATOM 1955 O ILE A 126 -0.014 3.651 -10.558 1.00 0.00 O ATOM 1956 CB ILE A 126 -0.273 6.991 -10.220 1.00 0.00 C ATOM 1957 CG1 ILE A 126 -0.991 8.262 -10.690 1.00 0.00 C ATOM 1958 CG2 ILE A 126 1.056 6.823 -10.944 1.00 0.00 C ATOM 1959 CD1 ILE A 126 -1.333 8.264 -12.165 1.00 0.00 C ATOM 0 H ILE A 126 -2.616 6.825 -9.365 1.00 0.00 H new ATOM 0 HA ILE A 126 -1.304 5.599 -11.509 1.00 0.00 H new ATOM 0 HB ILE A 126 -0.071 7.088 -9.153 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -1.909 8.383 -10.114 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -0.362 9.125 -10.472 1.00 0.00 H new ATOM 0 HG21 ILE A 126 1.674 7.705 -10.779 1.00 0.00 H new ATOM 0 HG22 ILE A 126 1.571 5.942 -10.560 1.00 0.00 H new ATOM 0 HG23 ILE A 126 0.876 6.701 -12.012 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -1.839 9.195 -12.420 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -0.418 8.176 -12.751 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -1.989 7.422 -12.388 1.00 0.00 H new ATOM 1971 N CYS A 127 -0.418 4.493 -8.510 1.00 0.00 N ATOM 1972 CA CYS A 127 0.214 3.384 -7.805 1.00 0.00 C ATOM 1973 C CYS A 127 -0.490 2.067 -8.114 1.00 0.00 C ATOM 1974 O CYS A 127 0.067 0.992 -7.901 1.00 0.00 O ATOM 1975 CB CYS A 127 0.200 3.638 -6.297 1.00 0.00 C ATOM 1976 SG CYS A 127 1.840 3.693 -5.539 1.00 0.00 S ATOM 0 H CYS A 127 -0.798 5.217 -7.900 1.00 0.00 H new ATOM 0 HA CYS A 127 1.246 3.312 -8.147 1.00 0.00 H new ATOM 0 HB2 CYS A 127 -0.309 4.582 -6.104 1.00 0.00 H new ATOM 0 HB3 CYS A 127 -0.385 2.856 -5.814 1.00 0.00 H new ATOM 0 HG CYS A 127 1.721 3.915 -4.264 1.00 0.00 H new ATOM 1982 N ARG A 128 -1.718 2.158 -8.616 1.00 0.00 N ATOM 1983 CA ARG A 128 -2.497 0.970 -8.949 1.00 0.00 C ATOM 1984 C ARG A 128 -1.986 0.320 -10.230 1.00 0.00 C ATOM 1985 O ARG A 128 -1.990 -0.903 -10.360 1.00 0.00 O ATOM 1986 CB ARG A 128 -3.976 1.329 -9.103 1.00 0.00 C ATOM 1987 CG ARG A 128 -4.877 0.646 -8.087 1.00 0.00 C ATOM 1988 CD ARG A 128 -6.344 0.908 -8.379 1.00 0.00 C ATOM 1989 NE ARG A 128 -6.796 0.214 -9.583 1.00 0.00 N ATOM 1990 CZ ARG A 128 -8.070 -0.063 -9.842 1.00 0.00 C ATOM 1991 NH1 ARG A 128 -9.017 0.295 -8.985 1.00 0.00 N ATOM 1992 NH2 ARG A 128 -8.397 -0.697 -10.958 1.00 0.00 N ATOM 0 H ARG A 128 -2.194 3.041 -8.801 1.00 0.00 H new ATOM 0 HA ARG A 128 -2.385 0.257 -8.132 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -4.091 2.409 -9.010 1.00 0.00 H new ATOM 0 HB3 ARG A 128 -4.304 1.059 -10.107 1.00 0.00 H new ATOM 0 HG2 ARG A 128 -4.689 -0.428 -8.096 1.00 0.00 H new ATOM 0 HG3 ARG A 128 -4.635 1.003 -7.086 1.00 0.00 H new ATOM 0 HD2 ARG A 128 -6.946 0.587 -7.529 1.00 0.00 H new ATOM 0 HD3 ARG A 128 -6.504 1.980 -8.497 1.00 0.00 H new ATOM 0 HE ARG A 128 -6.093 -0.074 -10.264 1.00 0.00 H new ATOM 0 HH11 ARG A 128 -8.768 0.784 -8.125 1.00 0.00 H new ATOM 0 HH12 ARG A 128 -9.994 0.081 -9.186 1.00 0.00 H new ATOM 0 HH21 ARG A 128 -7.671 -0.973 -11.619 1.00 0.00 H new ATOM 0 HH22 ARG A 128 -9.375 -0.909 -11.156 1.00 0.00 H new ATOM 2006 N ARG A 129 -1.551 1.148 -11.175 1.00 0.00 N ATOM 2007 CA ARG A 129 -1.040 0.652 -12.448 1.00 0.00 C ATOM 2008 C ARG A 129 0.316 -0.023 -12.268 1.00 0.00 C ATOM 2009 O ARG A 129 0.513 -1.164 -12.688 1.00 0.00 O ATOM 2010 CB ARG A 129 -0.921 1.800 -13.453 1.00 0.00 C ATOM 2011 CG ARG A 129 -1.914 1.709 -14.601 1.00 0.00 C ATOM 2012 CD ARG A 129 -3.229 2.388 -14.255 1.00 0.00 C ATOM 2013 NE ARG A 129 -4.380 1.579 -14.644 1.00 0.00 N ATOM 2014 CZ ARG A 129 -5.583 2.084 -14.908 1.00 0.00 C ATOM 2015 NH1 ARG A 129 -5.789 3.392 -14.828 1.00 0.00 N ATOM 2016 NH2 ARG A 129 -6.579 1.279 -15.255 1.00 0.00 N ATOM 0 H ARG A 129 -1.542 2.164 -11.083 1.00 0.00 H new ATOM 0 HA ARG A 129 -1.744 -0.088 -12.829 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -1.068 2.746 -12.931 1.00 0.00 H new ATOM 0 HB3 ARG A 129 0.091 1.813 -13.859 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -1.487 2.172 -15.490 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -2.097 0.662 -14.843 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -3.267 2.581 -13.183 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -3.280 3.355 -14.755 1.00 0.00 H new ATOM 0 HE ARG A 129 -4.255 0.569 -14.718 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -5.025 4.013 -14.564 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -6.712 3.776 -15.031 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -6.423 0.273 -15.319 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -7.501 1.666 -15.457 1.00 0.00 H new ATOM 2030 N ILE A 130 1.248 0.689 -11.641 1.00 0.00 N ATOM 2031 CA ILE A 130 2.589 0.159 -11.408 1.00 0.00 C ATOM 2032 C ILE A 130 2.541 -1.102 -10.549 1.00 0.00 C ATOM 2033 O ILE A 130 3.144 -2.122 -10.892 1.00 0.00 O ATOM 2034 CB ILE A 130 3.493 1.203 -10.722 1.00 0.00 C ATOM 2035 CG1 ILE A 130 3.501 2.513 -11.517 1.00 0.00 C ATOM 2036 CG2 ILE A 130 4.909 0.662 -10.565 1.00 0.00 C ATOM 2037 CD1 ILE A 130 4.006 2.367 -12.937 1.00 0.00 C ATOM 0 H ILE A 130 1.100 1.633 -11.285 1.00 0.00 H new ATOM 0 HA ILE A 130 3.007 -0.087 -12.384 1.00 0.00 H new ATOM 0 HB ILE A 130 3.092 1.407 -9.729 1.00 0.00 H new ATOM 0 HG12 ILE A 130 2.489 2.918 -11.542 1.00 0.00 H new ATOM 0 HG13 ILE A 130 4.122 3.240 -10.994 1.00 0.00 H new ATOM 0 HG21 ILE A 130 5.533 1.412 -10.079 1.00 0.00 H new ATOM 0 HG22 ILE A 130 4.888 -0.242 -9.956 1.00 0.00 H new ATOM 0 HG23 ILE A 130 5.320 0.429 -11.547 1.00 0.00 H new ATOM 0 HD11 ILE A 130 3.981 3.337 -13.434 1.00 0.00 H new ATOM 0 HD12 ILE A 130 5.030 1.993 -12.922 1.00 0.00 H new ATOM 0 HD13 ILE A 130 3.371 1.666 -13.479 1.00 0.00 H new ATOM 2049 N ALA A 131 1.828 -1.020 -9.429 1.00 0.00 N ATOM 2050 CA ALA A 131 1.712 -2.149 -8.512 1.00 0.00 C ATOM 2051 C ALA A 131 1.011 -3.328 -9.173 1.00 0.00 C ATOM 2052 O ALA A 131 1.244 -4.481 -8.809 1.00 0.00 O ATOM 2053 CB ALA A 131 0.980 -1.738 -7.246 1.00 0.00 C ATOM 0 H ALA A 131 1.322 -0.184 -9.135 1.00 0.00 H new ATOM 0 HA ALA A 131 2.720 -2.465 -8.244 1.00 0.00 H new ATOM 0 HB1 ALA A 131 0.904 -2.594 -6.575 1.00 0.00 H new ATOM 0 HB2 ALA A 131 1.530 -0.937 -6.751 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -0.020 -1.387 -7.501 1.00 0.00 H new ATOM 2059 N ALA A 132 0.153 -3.036 -10.147 1.00 0.00 N ATOM 2060 CA ALA A 132 -0.558 -4.085 -10.869 1.00 0.00 C ATOM 2061 C ALA A 132 0.434 -5.084 -11.446 1.00 0.00 C ATOM 2062 O ALA A 132 0.365 -6.281 -11.162 1.00 0.00 O ATOM 2063 CB ALA A 132 -1.419 -3.487 -11.970 1.00 0.00 C ATOM 0 H ALA A 132 -0.065 -2.088 -10.452 1.00 0.00 H new ATOM 0 HA ALA A 132 -1.214 -4.607 -10.172 1.00 0.00 H new ATOM 0 HB1 ALA A 132 -1.941 -4.285 -12.497 1.00 0.00 H new ATOM 0 HB2 ALA A 132 -2.147 -2.804 -11.532 1.00 0.00 H new ATOM 0 HB3 ALA A 132 -0.787 -2.942 -12.671 1.00 0.00 H new ATOM 2069 N ARG A 133 1.368 -4.579 -12.243 1.00 0.00 N ATOM 2070 CA ARG A 133 2.413 -5.413 -12.818 1.00 0.00 C ATOM 2071 C ARG A 133 3.464 -5.743 -11.761 1.00 0.00 C ATOM 2072 O ARG A 133 3.388 -6.777 -11.096 1.00 0.00 O ATOM 2073 CB ARG A 133 3.065 -4.708 -14.010 1.00 0.00 C ATOM 2074 CG ARG A 133 2.139 -4.540 -15.204 1.00 0.00 C ATOM 2075 CD ARG A 133 2.795 -3.727 -16.307 1.00 0.00 C ATOM 2076 NE ARG A 133 3.647 -4.549 -17.163 1.00 0.00 N ATOM 2077 CZ ARG A 133 4.800 -4.130 -17.678 1.00 0.00 C ATOM 2078 NH1 ARG A 133 5.237 -2.904 -17.425 1.00 0.00 N ATOM 2079 NH2 ARG A 133 5.516 -4.940 -18.446 1.00 0.00 N ATOM 0 H ARG A 133 1.422 -3.595 -12.505 1.00 0.00 H new ATOM 0 HA ARG A 133 1.963 -6.342 -13.169 1.00 0.00 H new ATOM 0 HB2 ARG A 133 3.415 -3.726 -13.692 1.00 0.00 H new ATOM 0 HB3 ARG A 133 3.943 -5.275 -14.320 1.00 0.00 H new ATOM 0 HG2 ARG A 133 1.860 -5.520 -15.590 1.00 0.00 H new ATOM 0 HG3 ARG A 133 1.219 -4.049 -14.886 1.00 0.00 H new ATOM 0 HD2 ARG A 133 2.024 -3.251 -16.913 1.00 0.00 H new ATOM 0 HD3 ARG A 133 3.390 -2.929 -15.863 1.00 0.00 H new ATOM 0 HE ARG A 133 3.341 -5.498 -17.378 1.00 0.00 H new ATOM 0 HH11 ARG A 133 4.689 -2.279 -16.834 1.00 0.00 H new ATOM 0 HH12 ARG A 133 6.121 -2.586 -17.821 1.00 0.00 H new ATOM 0 HH21 ARG A 133 5.183 -5.884 -18.642 1.00 0.00 H new ATOM 0 HH22 ARG A 133 6.400 -4.619 -18.841 1.00 0.00 H new ATOM 2093 N PHE A 134 4.454 -4.864 -11.627 1.00 0.00 N ATOM 2094 CA PHE A 134 5.512 -5.041 -10.639 1.00 0.00 C ATOM 2095 C PHE A 134 5.025 -4.677 -9.237 1.00 0.00 C ATOM 2096 O PHE A 134 4.523 -3.574 -9.017 1.00 0.00 O ATOM 2097 CB PHE A 134 6.725 -4.182 -11.003 1.00 0.00 C ATOM 2098 CG PHE A 134 7.847 -4.961 -11.630 1.00 0.00 C ATOM 2099 CD1 PHE A 134 7.746 -5.410 -12.937 1.00 0.00 C ATOM 2100 CD2 PHE A 134 9.000 -5.239 -10.915 1.00 0.00 C ATOM 2101 CE1 PHE A 134 8.776 -6.126 -13.518 1.00 0.00 C ATOM 2102 CE2 PHE A 134 10.032 -5.954 -11.491 1.00 0.00 C ATOM 2103 CZ PHE A 134 9.921 -6.398 -12.794 1.00 0.00 C ATOM 0 H PHE A 134 4.545 -4.020 -12.193 1.00 0.00 H new ATOM 0 HA PHE A 134 5.799 -6.092 -10.641 1.00 0.00 H new ATOM 0 HB2 PHE A 134 6.411 -3.397 -11.690 1.00 0.00 H new ATOM 0 HB3 PHE A 134 7.094 -3.689 -10.103 1.00 0.00 H new ATOM 0 HD1 PHE A 134 6.854 -5.198 -13.507 1.00 0.00 H new ATOM 0 HD2 PHE A 134 9.093 -4.893 -9.896 1.00 0.00 H new ATOM 0 HE1 PHE A 134 8.686 -6.472 -14.537 1.00 0.00 H new ATOM 0 HE2 PHE A 134 10.926 -6.166 -10.922 1.00 0.00 H new ATOM 0 HZ PHE A 134 10.727 -6.957 -13.246 1.00 0.00 H new ATOM 2113 N PRO A 135 5.187 -5.586 -8.258 1.00 0.00 N ATOM 2114 CA PRO A 135 4.785 -5.325 -6.871 1.00 0.00 C ATOM 2115 C PRO A 135 5.690 -4.290 -6.208 1.00 0.00 C ATOM 2116 O PRO A 135 6.842 -4.117 -6.607 1.00 0.00 O ATOM 2117 CB PRO A 135 4.939 -6.687 -6.192 1.00 0.00 C ATOM 2118 CG PRO A 135 5.972 -7.395 -6.997 1.00 0.00 C ATOM 2119 CD PRO A 135 5.790 -6.924 -8.415 1.00 0.00 C ATOM 0 HA PRO A 135 3.776 -4.918 -6.801 1.00 0.00 H new ATOM 0 HB2 PRO A 135 5.252 -6.579 -5.153 1.00 0.00 H new ATOM 0 HB3 PRO A 135 3.997 -7.235 -6.186 1.00 0.00 H new ATOM 0 HG2 PRO A 135 6.974 -7.164 -6.635 1.00 0.00 H new ATOM 0 HG3 PRO A 135 5.848 -8.476 -6.926 1.00 0.00 H new ATOM 0 HD2 PRO A 135 6.740 -6.876 -8.947 1.00 0.00 H new ATOM 0 HD3 PRO A 135 5.141 -7.593 -8.980 1.00 0.00 H new ATOM 2127 N VAL A 136 5.164 -3.598 -5.203 1.00 0.00 N ATOM 2128 CA VAL A 136 5.925 -2.564 -4.508 1.00 0.00 C ATOM 2129 C VAL A 136 5.786 -2.695 -2.995 1.00 0.00 C ATOM 2130 O VAL A 136 4.877 -3.358 -2.501 1.00 0.00 O ATOM 2131 CB VAL A 136 5.475 -1.150 -4.930 1.00 0.00 C ATOM 2132 CG1 VAL A 136 6.650 -0.352 -5.470 1.00 0.00 C ATOM 2133 CG2 VAL A 136 4.359 -1.225 -5.961 1.00 0.00 C ATOM 0 H VAL A 136 4.216 -3.733 -4.852 1.00 0.00 H new ATOM 0 HA VAL A 136 6.969 -2.705 -4.788 1.00 0.00 H new ATOM 0 HB VAL A 136 5.090 -0.638 -4.048 1.00 0.00 H new ATOM 0 HG11 VAL A 136 6.311 0.642 -5.762 1.00 0.00 H new ATOM 0 HG12 VAL A 136 7.415 -0.263 -4.698 1.00 0.00 H new ATOM 0 HG13 VAL A 136 7.068 -0.862 -6.338 1.00 0.00 H new ATOM 0 HG21 VAL A 136 4.057 -0.217 -6.244 1.00 0.00 H new ATOM 0 HG22 VAL A 136 4.713 -1.759 -6.843 1.00 0.00 H new ATOM 0 HG23 VAL A 136 3.506 -1.753 -5.536 1.00 0.00 H new ATOM 2143 N THR A 137 6.714 -2.082 -2.266 1.00 0.00 N ATOM 2144 CA THR A 137 6.677 -2.099 -0.808 1.00 0.00 C ATOM 2145 C THR A 137 5.705 -1.046 -0.294 1.00 0.00 C ATOM 2146 O THR A 137 5.778 0.115 -0.691 1.00 0.00 O ATOM 2147 CB THR A 137 8.074 -1.848 -0.234 1.00 0.00 C ATOM 2148 OG1 THR A 137 8.968 -2.873 -0.630 1.00 0.00 O ATOM 2149 CG2 THR A 137 8.099 -1.777 1.278 1.00 0.00 C ATOM 0 H THR A 137 7.501 -1.567 -2.662 1.00 0.00 H new ATOM 0 HA THR A 137 6.338 -3.082 -0.482 1.00 0.00 H new ATOM 0 HB THR A 137 8.379 -0.880 -0.631 1.00 0.00 H new ATOM 0 HG1 THR A 137 9.554 -3.104 0.121 1.00 0.00 H new ATOM 0 HG21 THR A 137 9.119 -1.597 1.617 1.00 0.00 H new ATOM 0 HG22 THR A 137 7.456 -0.964 1.615 1.00 0.00 H new ATOM 0 HG23 THR A 137 7.740 -2.719 1.692 1.00 0.00 H new ATOM 2157 N ALA A 138 4.792 -1.456 0.581 1.00 0.00 N ATOM 2158 CA ALA A 138 3.799 -0.539 1.129 1.00 0.00 C ATOM 2159 C ALA A 138 3.843 -0.508 2.653 1.00 0.00 C ATOM 2160 O ALA A 138 3.304 -1.394 3.317 1.00 0.00 O ATOM 2161 CB ALA A 138 2.407 -0.922 0.651 1.00 0.00 C ATOM 0 H ALA A 138 4.719 -2.414 0.925 1.00 0.00 H new ATOM 0 HA ALA A 138 4.038 0.462 0.769 1.00 0.00 H new ATOM 0 HB1 ALA A 138 1.676 -0.229 1.068 1.00 0.00 H new ATOM 0 HB2 ALA A 138 2.371 -0.877 -0.437 1.00 0.00 H new ATOM 0 HB3 ALA A 138 2.175 -1.935 0.980 1.00 0.00 H new ATOM 2167 N THR A 139 4.468 0.530 3.201 1.00 0.00 N ATOM 2168 CA THR A 139 4.560 0.688 4.649 1.00 0.00 C ATOM 2169 C THR A 139 4.010 2.046 5.079 1.00 0.00 C ATOM 2170 O THR A 139 4.115 3.028 4.346 1.00 0.00 O ATOM 2171 CB THR A 139 6.011 0.533 5.118 1.00 0.00 C ATOM 2172 OG1 THR A 139 6.273 1.379 6.225 1.00 0.00 O ATOM 2173 CG2 THR A 139 7.033 0.847 4.047 1.00 0.00 C ATOM 0 H THR A 139 4.917 1.273 2.666 1.00 0.00 H new ATOM 0 HA THR A 139 3.959 -0.093 5.114 1.00 0.00 H new ATOM 0 HB THR A 139 6.111 -0.518 5.388 1.00 0.00 H new ATOM 0 HG1 THR A 139 7.203 1.265 6.511 1.00 0.00 H new ATOM 0 HG21 THR A 139 8.036 0.716 4.452 1.00 0.00 H new ATOM 0 HG22 THR A 139 6.892 0.174 3.201 1.00 0.00 H new ATOM 0 HG23 THR A 139 6.908 1.878 3.716 1.00 0.00 H new ATOM 2181 N SER A 140 3.399 2.088 6.259 1.00 0.00 N ATOM 2182 CA SER A 140 2.822 3.323 6.778 1.00 0.00 C ATOM 2183 C SER A 140 3.887 4.192 7.442 1.00 0.00 C ATOM 2184 O SER A 140 4.536 3.768 8.400 1.00 0.00 O ATOM 2185 CB SER A 140 1.710 3.006 7.780 1.00 0.00 C ATOM 2186 OG SER A 140 0.872 1.968 7.302 1.00 0.00 O ATOM 0 H SER A 140 3.291 1.281 6.874 1.00 0.00 H new ATOM 0 HA SER A 140 2.403 3.877 5.938 1.00 0.00 H new ATOM 0 HB2 SER A 140 2.149 2.713 8.734 1.00 0.00 H new ATOM 0 HB3 SER A 140 1.116 3.901 7.964 1.00 0.00 H new ATOM 0 HG SER A 140 0.171 1.784 7.962 1.00 0.00 H new ATOM 2192 N ALA A 141 4.056 5.411 6.935 1.00 0.00 N ATOM 2193 CA ALA A 141 5.035 6.339 7.488 1.00 0.00 C ATOM 2194 C ALA A 141 4.440 7.130 8.648 1.00 0.00 C ATOM 2195 O ALA A 141 3.955 8.248 8.467 1.00 0.00 O ATOM 2196 CB ALA A 141 5.538 7.282 6.406 1.00 0.00 C ATOM 0 H ALA A 141 3.528 5.777 6.143 1.00 0.00 H new ATOM 0 HA ALA A 141 5.877 5.761 7.868 1.00 0.00 H new ATOM 0 HB1 ALA A 141 6.268 7.969 6.833 1.00 0.00 H new ATOM 0 HB2 ALA A 141 6.006 6.704 5.609 1.00 0.00 H new ATOM 0 HB3 ALA A 141 4.701 7.849 5.999 1.00 0.00 H new ATOM 2275 N PRO A 147 7.192 11.207 11.128 1.00 0.00 N ATOM 2276 CA PRO A 147 7.306 10.603 9.792 1.00 0.00 C ATOM 2277 C PRO A 147 6.438 11.295 8.729 1.00 0.00 C ATOM 2278 O PRO A 147 6.934 11.608 7.646 1.00 0.00 O ATOM 2279 CB PRO A 147 6.853 9.154 10.006 1.00 0.00 C ATOM 2280 CG PRO A 147 7.051 8.905 11.461 1.00 0.00 C ATOM 2281 CD PRO A 147 6.787 10.217 12.144 1.00 0.00 C ATOM 0 HA PRO A 147 8.321 10.694 9.406 1.00 0.00 H new ATOM 0 HB2 PRO A 147 5.810 9.019 9.720 1.00 0.00 H new ATOM 0 HB3 PRO A 147 7.441 8.462 9.403 1.00 0.00 H new ATOM 0 HG2 PRO A 147 6.370 8.133 11.821 1.00 0.00 H new ATOM 0 HG3 PRO A 147 8.064 8.556 11.663 1.00 0.00 H new ATOM 0 HD2 PRO A 147 5.738 10.326 12.418 1.00 0.00 H new ATOM 0 HD3 PRO A 147 7.368 10.319 13.061 1.00 0.00 H new ATOM 2289 N PRO A 148 5.134 11.548 8.996 1.00 0.00 N ATOM 2290 CA PRO A 148 4.255 12.202 8.019 1.00 0.00 C ATOM 2291 C PRO A 148 4.557 13.690 7.877 1.00 0.00 C ATOM 2292 O PRO A 148 4.443 14.453 8.837 1.00 0.00 O ATOM 2293 CB PRO A 148 2.859 11.993 8.601 1.00 0.00 C ATOM 2294 CG PRO A 148 3.077 11.893 10.069 1.00 0.00 C ATOM 2295 CD PRO A 148 4.414 11.226 10.247 1.00 0.00 C ATOM 0 HA PRO A 148 4.378 11.789 7.018 1.00 0.00 H new ATOM 0 HB2 PRO A 148 2.198 12.824 8.354 1.00 0.00 H new ATOM 0 HB3 PRO A 148 2.396 11.089 8.206 1.00 0.00 H new ATOM 0 HG2 PRO A 148 3.069 12.880 10.532 1.00 0.00 H new ATOM 0 HG3 PRO A 148 2.285 11.312 10.542 1.00 0.00 H new ATOM 0 HD2 PRO A 148 4.940 11.609 11.122 1.00 0.00 H new ATOM 0 HD3 PRO A 148 4.310 10.150 10.384 1.00 0.00 H new ATOM 2303 N SER A 149 4.944 14.097 6.672 1.00 0.00 N ATOM 2304 CA SER A 149 5.266 15.493 6.402 1.00 0.00 C ATOM 2305 C SER A 149 4.011 16.286 6.046 1.00 0.00 C ATOM 2306 O SER A 149 3.121 15.780 5.361 1.00 0.00 O ATOM 2307 CB SER A 149 6.283 15.590 5.263 1.00 0.00 C ATOM 2308 OG SER A 149 7.377 16.414 5.623 1.00 0.00 O ATOM 0 H SER A 149 5.042 13.479 5.867 1.00 0.00 H new ATOM 0 HA SER A 149 5.698 15.921 7.307 1.00 0.00 H new ATOM 0 HB2 SER A 149 6.643 14.593 5.008 1.00 0.00 H new ATOM 0 HB3 SER A 149 5.799 15.992 4.373 1.00 0.00 H new ATOM 0 HG SER A 149 7.637 16.966 4.856 1.00 0.00 H new ATOM 2314 N PRO A 150 3.944 17.563 6.466 1.00 0.00 N ATOM 2315 CA PRO A 150 2.792 18.419 6.217 1.00 0.00 C ATOM 2316 C PRO A 150 2.968 19.302 4.983 1.00 0.00 C ATOM 2317 O PRO A 150 2.003 19.876 4.479 1.00 0.00 O ATOM 2318 CB PRO A 150 2.756 19.272 7.479 1.00 0.00 C ATOM 2319 CG PRO A 150 4.194 19.441 7.860 1.00 0.00 C ATOM 2320 CD PRO A 150 4.944 18.249 7.306 1.00 0.00 C ATOM 0 HA PRO A 150 1.882 17.852 6.020 1.00 0.00 H new ATOM 0 HB2 PRO A 150 2.279 20.234 7.294 1.00 0.00 H new ATOM 0 HB3 PRO A 150 2.190 18.783 8.272 1.00 0.00 H new ATOM 0 HG2 PRO A 150 4.593 20.370 7.454 1.00 0.00 H new ATOM 0 HG3 PRO A 150 4.302 19.494 8.943 1.00 0.00 H new ATOM 0 HD2 PRO A 150 5.812 18.558 6.723 1.00 0.00 H new ATOM 0 HD3 PRO A 150 5.310 17.601 8.103 1.00 0.00 H new ATOM 2328 N ARG A 151 4.199 19.387 4.488 1.00 0.00 N ATOM 2329 CA ARG A 151 4.500 20.211 3.328 1.00 0.00 C ATOM 2330 C ARG A 151 5.252 19.413 2.267 1.00 0.00 C ATOM 2331 O ARG A 151 6.284 18.801 2.548 1.00 0.00 O ATOM 2332 CB ARG A 151 5.327 21.426 3.747 1.00 0.00 C ATOM 2333 CG ARG A 151 5.670 21.459 5.229 1.00 0.00 C ATOM 2334 CD ARG A 151 6.407 22.735 5.601 1.00 0.00 C ATOM 2335 NE ARG A 151 5.751 23.445 6.697 1.00 0.00 N ATOM 2336 CZ ARG A 151 5.956 24.729 6.972 1.00 0.00 C ATOM 2337 NH1 ARG A 151 6.796 25.444 6.234 1.00 0.00 N ATOM 2338 NH2 ARG A 151 5.320 25.301 7.986 1.00 0.00 N ATOM 0 H ARG A 151 5.004 18.894 4.875 1.00 0.00 H new ATOM 0 HA ARG A 151 3.556 20.547 2.899 1.00 0.00 H new ATOM 0 HB2 ARG A 151 6.252 21.440 3.170 1.00 0.00 H new ATOM 0 HB3 ARG A 151 4.778 22.332 3.491 1.00 0.00 H new ATOM 0 HG2 ARG A 151 4.756 21.381 5.817 1.00 0.00 H new ATOM 0 HG3 ARG A 151 6.286 20.595 5.481 1.00 0.00 H new ATOM 0 HD2 ARG A 151 7.430 22.493 5.887 1.00 0.00 H new ATOM 0 HD3 ARG A 151 6.466 23.387 4.730 1.00 0.00 H new ATOM 0 HE ARG A 151 5.099 22.926 7.284 1.00 0.00 H new ATOM 0 HH11 ARG A 151 7.287 25.008 5.453 1.00 0.00 H new ATOM 0 HH12 ARG A 151 6.951 26.429 6.448 1.00 0.00 H new ATOM 0 HH21 ARG A 151 4.673 24.755 8.555 1.00 0.00 H new ATOM 0 HH22 ARG A 151 5.478 26.286 8.196 1.00 0.00 H new ATOM 2352 N LEU A 152 4.727 19.429 1.045 1.00 0.00 N ATOM 2353 CA LEU A 152 5.335 18.706 -0.066 1.00 0.00 C ATOM 2354 C LEU A 152 6.726 19.250 -0.382 1.00 0.00 C ATOM 2355 O LEU A 152 7.649 18.489 -0.676 1.00 0.00 O ATOM 2356 CB LEU A 152 4.442 18.806 -1.306 1.00 0.00 C ATOM 2357 CG LEU A 152 4.113 17.470 -1.978 1.00 0.00 C ATOM 2358 CD1 LEU A 152 2.608 17.249 -2.022 1.00 0.00 C ATOM 2359 CD2 LEU A 152 4.701 17.421 -3.379 1.00 0.00 C ATOM 0 H LEU A 152 3.878 19.938 0.799 1.00 0.00 H new ATOM 0 HA LEU A 152 5.436 17.660 0.225 1.00 0.00 H new ATOM 0 HB2 LEU A 152 3.508 19.293 -1.024 1.00 0.00 H new ATOM 0 HB3 LEU A 152 4.931 19.452 -2.036 1.00 0.00 H new ATOM 0 HG LEU A 152 4.559 16.669 -1.388 1.00 0.00 H new ATOM 0 HD11 LEU A 152 2.394 16.295 -2.503 1.00 0.00 H new ATOM 0 HD12 LEU A 152 2.212 17.240 -1.007 1.00 0.00 H new ATOM 0 HD13 LEU A 152 2.138 18.054 -2.588 1.00 0.00 H new ATOM 0 HD21 LEU A 152 4.458 16.465 -3.842 1.00 0.00 H new ATOM 0 HD22 LEU A 152 4.283 18.231 -3.977 1.00 0.00 H new ATOM 0 HD23 LEU A 152 5.784 17.532 -3.323 1.00 0.00 H new ATOM 2371 N GLU A 153 6.867 20.571 -0.324 1.00 0.00 N ATOM 2372 CA GLU A 153 8.141 21.220 -0.618 1.00 0.00 C ATOM 2373 C GLU A 153 9.156 20.974 0.495 1.00 0.00 C ATOM 2374 O GLU A 153 10.359 21.135 0.295 1.00 0.00 O ATOM 2375 CB GLU A 153 7.936 22.723 -0.809 1.00 0.00 C ATOM 2376 CG GLU A 153 8.619 23.276 -2.050 1.00 0.00 C ATOM 2377 CD GLU A 153 9.923 23.983 -1.733 1.00 0.00 C ATOM 2378 OE1 GLU A 153 9.891 24.970 -0.968 1.00 0.00 O ATOM 2379 OE2 GLU A 153 10.973 23.549 -2.250 1.00 0.00 O ATOM 0 H GLU A 153 6.115 21.213 -0.076 1.00 0.00 H new ATOM 0 HA GLU A 153 8.532 20.789 -1.539 1.00 0.00 H new ATOM 0 HB2 GLU A 153 6.868 22.931 -0.869 1.00 0.00 H new ATOM 0 HB3 GLU A 153 8.314 23.248 0.068 1.00 0.00 H new ATOM 0 HG2 GLU A 153 8.812 22.461 -2.747 1.00 0.00 H new ATOM 0 HG3 GLU A 153 7.946 23.971 -2.551 1.00 0.00 H new ATOM 2386 N GLU A 154 8.662 20.590 1.667 1.00 0.00 N ATOM 2387 CA GLU A 154 9.527 20.332 2.811 1.00 0.00 C ATOM 2388 C GLU A 154 10.288 19.021 2.640 1.00 0.00 C ATOM 2389 O GLU A 154 11.449 18.910 3.037 1.00 0.00 O ATOM 2390 CB GLU A 154 8.700 20.289 4.098 1.00 0.00 C ATOM 2391 CG GLU A 154 9.534 20.133 5.359 1.00 0.00 C ATOM 2392 CD GLU A 154 8.690 20.126 6.619 1.00 0.00 C ATOM 2393 OE1 GLU A 154 8.105 19.068 6.936 1.00 0.00 O ATOM 2394 OE2 GLU A 154 8.614 21.177 7.289 1.00 0.00 O ATOM 0 H GLU A 154 7.668 20.451 1.849 1.00 0.00 H new ATOM 0 HA GLU A 154 10.252 21.143 2.875 1.00 0.00 H new ATOM 0 HB2 GLU A 154 8.114 21.205 4.173 1.00 0.00 H new ATOM 0 HB3 GLU A 154 7.993 19.462 4.037 1.00 0.00 H new ATOM 0 HG2 GLU A 154 10.102 19.205 5.302 1.00 0.00 H new ATOM 0 HG3 GLU A 154 10.257 20.947 5.415 1.00 0.00 H new ATOM 2401 N ILE A 155 9.626 18.030 2.052 1.00 0.00 N ATOM 2402 CA ILE A 155 10.237 16.722 1.842 1.00 0.00 C ATOM 2403 C ILE A 155 11.352 16.788 0.805 1.00 0.00 C ATOM 2404 O ILE A 155 12.468 16.334 1.055 1.00 0.00 O ATOM 2405 CB ILE A 155 9.197 15.680 1.395 1.00 0.00 C ATOM 2406 CG1 ILE A 155 7.951 15.769 2.278 1.00 0.00 C ATOM 2407 CG2 ILE A 155 9.793 14.281 1.447 1.00 0.00 C ATOM 2408 CD1 ILE A 155 6.814 14.882 1.819 1.00 0.00 C ATOM 0 H ILE A 155 8.667 18.107 1.713 1.00 0.00 H new ATOM 0 HA ILE A 155 10.658 16.418 2.800 1.00 0.00 H new ATOM 0 HB ILE A 155 8.908 15.890 0.365 1.00 0.00 H new ATOM 0 HG12 ILE A 155 8.221 15.500 3.299 1.00 0.00 H new ATOM 0 HG13 ILE A 155 7.607 16.803 2.301 1.00 0.00 H new ATOM 0 HG21 ILE A 155 9.045 13.555 1.128 1.00 0.00 H new ATOM 0 HG22 ILE A 155 10.656 14.228 0.783 1.00 0.00 H new ATOM 0 HG23 ILE A 155 10.105 14.056 2.467 1.00 0.00 H new ATOM 0 HD11 ILE A 155 5.966 14.999 2.494 1.00 0.00 H new ATOM 0 HD12 ILE A 155 6.516 15.165 0.809 1.00 0.00 H new ATOM 0 HD13 ILE A 155 7.140 13.842 1.823 1.00 0.00 H new ATOM 2420 N VAL A 156 11.045 17.346 -0.361 1.00 0.00 N ATOM 2421 CA VAL A 156 12.029 17.462 -1.431 1.00 0.00 C ATOM 2422 C VAL A 156 13.234 18.281 -0.980 1.00 0.00 C ATOM 2423 O VAL A 156 14.346 18.092 -1.475 1.00 0.00 O ATOM 2424 CB VAL A 156 11.424 18.107 -2.693 1.00 0.00 C ATOM 2425 CG1 VAL A 156 10.681 17.067 -3.518 1.00 0.00 C ATOM 2426 CG2 VAL A 156 10.506 19.260 -2.322 1.00 0.00 C ATOM 0 H VAL A 156 10.125 17.724 -0.589 1.00 0.00 H new ATOM 0 HA VAL A 156 12.350 16.449 -1.674 1.00 0.00 H new ATOM 0 HB VAL A 156 12.238 18.506 -3.298 1.00 0.00 H new ATOM 0 HG11 VAL A 156 10.260 17.540 -4.405 1.00 0.00 H new ATOM 0 HG12 VAL A 156 11.372 16.280 -3.819 1.00 0.00 H new ATOM 0 HG13 VAL A 156 9.878 16.635 -2.921 1.00 0.00 H new ATOM 0 HG21 VAL A 156 10.090 19.700 -3.228 1.00 0.00 H new ATOM 0 HG22 VAL A 156 9.696 18.892 -1.693 1.00 0.00 H new ATOM 0 HG23 VAL A 156 11.073 20.016 -1.778 1.00 0.00 H new ATOM 2436 N ARG A 157 13.009 19.180 -0.028 1.00 0.00 N ATOM 2437 CA ARG A 157 14.067 20.023 0.496 1.00 0.00 C ATOM 2438 C ARG A 157 15.030 19.221 1.366 1.00 0.00 C ATOM 2439 O ARG A 157 16.237 19.208 1.125 1.00 0.00 O ATOM 2440 CB ARG A 157 13.452 21.156 1.313 1.00 0.00 C ATOM 2441 CG ARG A 157 14.200 22.469 1.195 1.00 0.00 C ATOM 2442 CD ARG A 157 15.545 22.417 1.903 1.00 0.00 C ATOM 2443 NE ARG A 157 15.407 22.084 3.319 1.00 0.00 N ATOM 2444 CZ ARG A 157 16.427 22.045 4.170 1.00 0.00 C ATOM 2445 NH1 ARG A 157 17.656 22.318 3.753 1.00 0.00 N ATOM 2446 NH2 ARG A 157 16.219 21.733 5.443 1.00 0.00 N ATOM 0 H ARG A 157 12.095 19.341 0.396 1.00 0.00 H new ATOM 0 HA ARG A 157 14.631 20.433 -0.342 1.00 0.00 H new ATOM 0 HB2 ARG A 157 12.421 21.305 0.992 1.00 0.00 H new ATOM 0 HB3 ARG A 157 13.419 20.860 2.361 1.00 0.00 H new ATOM 0 HG2 ARG A 157 14.352 22.708 0.142 1.00 0.00 H new ATOM 0 HG3 ARG A 157 13.596 23.271 1.620 1.00 0.00 H new ATOM 0 HD2 ARG A 157 16.182 21.678 1.417 1.00 0.00 H new ATOM 0 HD3 ARG A 157 16.044 23.381 1.804 1.00 0.00 H new ATOM 0 HE ARG A 157 14.475 21.869 3.674 1.00 0.00 H new ATOM 0 HH11 ARG A 157 17.821 22.559 2.776 1.00 0.00 H new ATOM 0 HH12 ARG A 157 18.436 22.287 4.410 1.00 0.00 H new ATOM 0 HH21 ARG A 157 15.276 21.523 5.769 1.00 0.00 H new ATOM 0 HH22 ARG A 157 17.003 21.703 6.095 1.00 0.00 H new ATOM 2460 N ASP A 158 14.487 18.560 2.383 1.00 0.00 N ATOM 2461 CA ASP A 158 15.298 17.770 3.304 1.00 0.00 C ATOM 2462 C ASP A 158 15.920 16.566 2.603 1.00 0.00 C ATOM 2463 O ASP A 158 17.137 16.383 2.632 1.00 0.00 O ATOM 2464 CB ASP A 158 14.449 17.301 4.487 1.00 0.00 C ATOM 2465 CG ASP A 158 15.233 17.275 5.785 1.00 0.00 C ATOM 2466 OD1 ASP A 158 15.892 16.249 6.059 1.00 0.00 O ATOM 2467 OD2 ASP A 158 15.191 18.280 6.523 1.00 0.00 O ATOM 0 H ASP A 158 13.488 18.555 2.591 1.00 0.00 H new ATOM 0 HA ASP A 158 16.105 18.406 3.668 1.00 0.00 H new ATOM 0 HB2 ASP A 158 13.589 17.961 4.598 1.00 0.00 H new ATOM 0 HB3 ASP A 158 14.061 16.304 4.280 1.00 0.00 H new ATOM 2472 N LEU A 159 15.078 15.742 1.990 1.00 0.00 N ATOM 2473 CA LEU A 159 15.548 14.547 1.297 1.00 0.00 C ATOM 2474 C LEU A 159 15.836 14.846 -0.170 1.00 0.00 C ATOM 2475 O LEU A 159 15.080 14.444 -1.053 1.00 0.00 O ATOM 2476 CB LEU A 159 14.509 13.423 1.406 1.00 0.00 C ATOM 2477 CG LEU A 159 14.189 12.953 2.831 1.00 0.00 C ATOM 2478 CD1 LEU A 159 15.463 12.779 3.646 1.00 0.00 C ATOM 2479 CD2 LEU A 159 13.244 13.928 3.518 1.00 0.00 C ATOM 0 H LEU A 159 14.068 15.879 1.958 1.00 0.00 H new ATOM 0 HA LEU A 159 16.474 14.224 1.773 1.00 0.00 H new ATOM 0 HB2 LEU A 159 13.584 13.760 0.938 1.00 0.00 H new ATOM 0 HB3 LEU A 159 14.864 12.567 0.831 1.00 0.00 H new ATOM 0 HG LEU A 159 13.695 11.984 2.763 1.00 0.00 H new ATOM 0 HD11 LEU A 159 15.209 12.445 4.652 1.00 0.00 H new ATOM 0 HD12 LEU A 159 16.102 12.036 3.168 1.00 0.00 H new ATOM 0 HD13 LEU A 159 15.992 13.730 3.702 1.00 0.00 H new ATOM 0 HD21 LEU A 159 13.029 13.577 4.527 1.00 0.00 H new ATOM 0 HD22 LEU A 159 13.710 14.912 3.568 1.00 0.00 H new ATOM 0 HD23 LEU A 159 12.315 13.994 2.952 1.00 0.00 H new ATOM 2491 N ASP A 160 16.943 15.548 -0.413 1.00 0.00 N ATOM 2492 CA ASP A 160 17.351 15.928 -1.766 1.00 0.00 C ATOM 2493 C ASP A 160 17.044 14.831 -2.782 1.00 0.00 C ATOM 2494 O ASP A 160 16.572 15.111 -3.884 1.00 0.00 O ATOM 2495 CB ASP A 160 18.849 16.247 -1.790 1.00 0.00 C ATOM 2496 CG ASP A 160 19.128 17.680 -2.197 1.00 0.00 C ATOM 2497 OD1 ASP A 160 19.208 17.946 -3.414 1.00 0.00 O ATOM 2498 OD2 ASP A 160 19.268 18.535 -1.298 1.00 0.00 O ATOM 0 H ASP A 160 17.579 15.868 0.318 1.00 0.00 H new ATOM 0 HA ASP A 160 16.779 16.813 -2.045 1.00 0.00 H new ATOM 0 HB2 ASP A 160 19.273 16.064 -0.803 1.00 0.00 H new ATOM 0 HB3 ASP A 160 19.351 15.571 -2.483 1.00 0.00 H new ATOM 2503 N ALA A 161 17.308 13.584 -2.405 1.00 0.00 N ATOM 2504 CA ALA A 161 17.054 12.453 -3.289 1.00 0.00 C ATOM 2505 C ALA A 161 16.814 11.175 -2.494 1.00 0.00 C ATOM 2506 O ALA A 161 16.864 10.073 -3.042 1.00 0.00 O ATOM 2507 CB ALA A 161 18.216 12.268 -4.253 1.00 0.00 C ATOM 0 H ALA A 161 17.696 13.332 -1.496 1.00 0.00 H new ATOM 0 HA ALA A 161 16.151 12.666 -3.861 1.00 0.00 H new ATOM 0 HB1 ALA A 161 18.014 11.420 -4.908 1.00 0.00 H new ATOM 0 HB2 ALA A 161 18.338 13.169 -4.854 1.00 0.00 H new ATOM 0 HB3 ALA A 161 19.130 12.082 -3.689 1.00 0.00 H new ATOM 2513 N VAL A 162 16.571 11.325 -1.195 1.00 0.00 N ATOM 2514 CA VAL A 162 16.321 10.176 -0.331 1.00 0.00 C ATOM 2515 C VAL A 162 14.875 9.701 -0.457 1.00 0.00 C ATOM 2516 O VAL A 162 14.590 8.725 -1.152 1.00 0.00 O ATOM 2517 CB VAL A 162 16.634 10.492 1.146 1.00 0.00 C ATOM 2518 CG1 VAL A 162 16.799 9.208 1.943 1.00 0.00 C ATOM 2519 CG2 VAL A 162 17.880 11.359 1.254 1.00 0.00 C ATOM 0 H VAL A 162 16.542 12.227 -0.719 1.00 0.00 H new ATOM 0 HA VAL A 162 16.989 9.381 -0.661 1.00 0.00 H new ATOM 0 HB VAL A 162 15.795 11.048 1.566 1.00 0.00 H new ATOM 0 HG11 VAL A 162 17.019 9.451 2.983 1.00 0.00 H new ATOM 0 HG12 VAL A 162 15.877 8.628 1.893 1.00 0.00 H new ATOM 0 HG13 VAL A 162 17.619 8.623 1.525 1.00 0.00 H new ATOM 0 HG21 VAL A 162 18.085 11.572 2.303 1.00 0.00 H new ATOM 0 HG22 VAL A 162 18.729 10.832 0.818 1.00 0.00 H new ATOM 0 HG23 VAL A 162 17.720 12.295 0.719 1.00 0.00 H new ATOM 2529 N ASP A 163 13.967 10.405 0.210 1.00 0.00 N ATOM 2530 CA ASP A 163 12.549 10.074 0.162 1.00 0.00 C ATOM 2531 C ASP A 163 11.820 10.990 -0.815 1.00 0.00 C ATOM 2532 O ASP A 163 11.312 12.045 -0.434 1.00 0.00 O ATOM 2533 CB ASP A 163 11.926 10.194 1.555 1.00 0.00 C ATOM 2534 CG ASP A 163 11.073 8.992 1.913 1.00 0.00 C ATOM 2535 OD1 ASP A 163 10.257 8.571 1.066 1.00 0.00 O ATOM 2536 OD2 ASP A 163 11.223 8.472 3.039 1.00 0.00 O ATOM 0 H ASP A 163 14.190 11.212 0.793 1.00 0.00 H new ATOM 0 HA ASP A 163 12.449 9.044 -0.181 1.00 0.00 H new ATOM 0 HB2 ASP A 163 12.718 10.308 2.295 1.00 0.00 H new ATOM 0 HB3 ASP A 163 11.315 11.096 1.600 1.00 0.00 H new ATOM 2541 N LEU A 164 11.791 10.587 -2.082 1.00 0.00 N ATOM 2542 CA LEU A 164 11.148 11.379 -3.123 1.00 0.00 C ATOM 2543 C LEU A 164 9.672 11.606 -2.815 1.00 0.00 C ATOM 2544 O LEU A 164 8.934 10.665 -2.525 1.00 0.00 O ATOM 2545 CB LEU A 164 11.299 10.688 -4.481 1.00 0.00 C ATOM 2546 CG LEU A 164 11.969 11.530 -5.570 1.00 0.00 C ATOM 2547 CD1 LEU A 164 11.119 12.748 -5.904 1.00 0.00 C ATOM 2548 CD2 LEU A 164 13.366 11.954 -5.138 1.00 0.00 C ATOM 0 H LEU A 164 12.206 9.716 -2.412 1.00 0.00 H new ATOM 0 HA LEU A 164 11.640 12.351 -3.157 1.00 0.00 H new ATOM 0 HB2 LEU A 164 11.877 9.774 -4.343 1.00 0.00 H new ATOM 0 HB3 LEU A 164 10.311 10.390 -4.831 1.00 0.00 H new ATOM 0 HG LEU A 164 12.060 10.918 -6.468 1.00 0.00 H new ATOM 0 HD11 LEU A 164 11.612 13.334 -6.680 1.00 0.00 H new ATOM 0 HD12 LEU A 164 10.142 12.423 -6.260 1.00 0.00 H new ATOM 0 HD13 LEU A 164 10.994 13.361 -5.011 1.00 0.00 H new ATOM 0 HD21 LEU A 164 13.825 12.551 -5.926 1.00 0.00 H new ATOM 0 HD22 LEU A 164 13.301 12.546 -4.225 1.00 0.00 H new ATOM 0 HD23 LEU A 164 13.974 11.068 -4.953 1.00 0.00 H new ATOM 2560 N VAL A 165 9.253 12.864 -2.891 1.00 0.00 N ATOM 2561 CA VAL A 165 7.868 13.232 -2.626 1.00 0.00 C ATOM 2562 C VAL A 165 6.944 12.710 -3.730 1.00 0.00 C ATOM 2563 O VAL A 165 7.365 11.929 -4.583 1.00 0.00 O ATOM 2564 CB VAL A 165 7.724 14.766 -2.488 1.00 0.00 C ATOM 2565 CG1 VAL A 165 7.573 15.432 -3.850 1.00 0.00 C ATOM 2566 CG2 VAL A 165 6.560 15.117 -1.576 1.00 0.00 C ATOM 0 H VAL A 165 9.856 13.649 -3.135 1.00 0.00 H new ATOM 0 HA VAL A 165 7.574 12.771 -1.683 1.00 0.00 H new ATOM 0 HB VAL A 165 8.638 15.149 -2.034 1.00 0.00 H new ATOM 0 HG11 VAL A 165 7.474 16.510 -3.719 1.00 0.00 H new ATOM 0 HG12 VAL A 165 8.452 15.220 -4.458 1.00 0.00 H new ATOM 0 HG13 VAL A 165 6.685 15.044 -4.348 1.00 0.00 H new ATOM 0 HG21 VAL A 165 6.477 16.201 -1.493 1.00 0.00 H new ATOM 0 HG22 VAL A 165 5.637 14.713 -1.992 1.00 0.00 H new ATOM 0 HG23 VAL A 165 6.730 14.689 -0.588 1.00 0.00 H new ATOM 2576 N LEU A 166 5.689 13.153 -3.717 1.00 0.00 N ATOM 2577 CA LEU A 166 4.713 12.714 -4.710 1.00 0.00 C ATOM 2578 C LEU A 166 4.069 13.909 -5.408 1.00 0.00 C ATOM 2579 O LEU A 166 4.025 15.010 -4.864 1.00 0.00 O ATOM 2580 CB LEU A 166 3.629 11.837 -4.061 1.00 0.00 C ATOM 2581 CG LEU A 166 3.252 12.168 -2.606 1.00 0.00 C ATOM 2582 CD1 LEU A 166 4.360 11.755 -1.649 1.00 0.00 C ATOM 2583 CD2 LEU A 166 2.926 13.646 -2.440 1.00 0.00 C ATOM 0 H LEU A 166 5.325 13.814 -3.031 1.00 0.00 H new ATOM 0 HA LEU A 166 5.243 12.121 -5.455 1.00 0.00 H new ATOM 0 HB2 LEU A 166 2.727 11.904 -4.670 1.00 0.00 H new ATOM 0 HB3 LEU A 166 3.963 10.800 -4.099 1.00 0.00 H new ATOM 0 HG LEU A 166 2.356 11.597 -2.362 1.00 0.00 H new ATOM 0 HD11 LEU A 166 4.069 12.000 -0.628 1.00 0.00 H new ATOM 0 HD12 LEU A 166 4.530 10.681 -1.730 1.00 0.00 H new ATOM 0 HD13 LEU A 166 5.277 12.287 -1.902 1.00 0.00 H new ATOM 0 HD21 LEU A 166 2.664 13.846 -1.401 1.00 0.00 H new ATOM 0 HD22 LEU A 166 3.795 14.243 -2.717 1.00 0.00 H new ATOM 0 HD23 LEU A 166 2.086 13.908 -3.083 1.00 0.00 H new ATOM 2595 N ASP A 167 3.593 13.689 -6.628 1.00 0.00 N ATOM 2596 CA ASP A 167 2.965 14.750 -7.407 1.00 0.00 C ATOM 2597 C ASP A 167 1.456 14.771 -7.193 1.00 0.00 C ATOM 2598 O ASP A 167 0.797 15.779 -7.450 1.00 0.00 O ATOM 2599 CB ASP A 167 3.266 14.559 -8.893 1.00 0.00 C ATOM 2600 CG ASP A 167 3.595 15.865 -9.589 1.00 0.00 C ATOM 2601 OD1 ASP A 167 2.652 16.562 -10.021 1.00 0.00 O ATOM 2602 OD2 ASP A 167 4.795 16.191 -9.703 1.00 0.00 O ATOM 0 H ASP A 167 3.630 12.785 -7.099 1.00 0.00 H new ATOM 0 HA ASP A 167 3.376 15.701 -7.069 1.00 0.00 H new ATOM 0 HB2 ASP A 167 4.103 13.870 -9.006 1.00 0.00 H new ATOM 0 HB3 ASP A 167 2.406 14.098 -9.379 1.00 0.00 H new ATOM 2607 N ALA A 168 0.911 13.642 -6.758 1.00 0.00 N ATOM 2608 CA ALA A 168 -0.524 13.522 -6.532 1.00 0.00 C ATOM 2609 C ALA A 168 -0.907 14.041 -5.153 1.00 0.00 C ATOM 2610 O ALA A 168 -1.813 14.865 -5.017 1.00 0.00 O ATOM 2611 CB ALA A 168 -0.964 12.075 -6.695 1.00 0.00 C ATOM 0 H ALA A 168 1.442 12.795 -6.554 1.00 0.00 H new ATOM 0 HA ALA A 168 -1.037 14.132 -7.276 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -2.038 12.000 -6.523 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -0.733 11.736 -7.705 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -0.437 11.451 -5.974 1.00 0.00 H new ATOM 2617 N GLY A 169 -0.218 13.547 -4.131 1.00 0.00 N ATOM 2618 CA GLY A 169 -0.498 13.973 -2.772 1.00 0.00 C ATOM 2619 C GLY A 169 -1.414 13.015 -2.034 1.00 0.00 C ATOM 2620 O GLY A 169 -1.487 11.832 -2.368 1.00 0.00 O ATOM 0 H GLY A 169 0.530 12.859 -4.219 1.00 0.00 H new ATOM 0 HA2 GLY A 169 0.440 14.066 -2.225 1.00 0.00 H new ATOM 0 HA3 GLY A 169 -0.955 14.962 -2.793 1.00 0.00 H new ATOM 2624 N ASP A 170 -2.114 13.530 -1.026 1.00 0.00 N ATOM 2625 CA ASP A 170 -3.029 12.718 -0.230 1.00 0.00 C ATOM 2626 C ASP A 170 -4.268 12.337 -1.036 1.00 0.00 C ATOM 2627 O ASP A 170 -4.263 12.399 -2.265 1.00 0.00 O ATOM 2628 CB ASP A 170 -3.440 13.478 1.033 1.00 0.00 C ATOM 2629 CG ASP A 170 -4.272 14.707 0.726 1.00 0.00 C ATOM 2630 OD1 ASP A 170 -3.755 15.622 0.049 1.00 0.00 O ATOM 2631 OD2 ASP A 170 -5.442 14.756 1.163 1.00 0.00 O ATOM 0 H ASP A 170 -2.064 14.508 -0.741 1.00 0.00 H new ATOM 0 HA ASP A 170 -2.512 11.801 0.053 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -4.007 12.813 1.685 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -2.546 13.776 1.581 1.00 0.00 H new ATOM 2636 N CYS A 171 -5.328 11.938 -0.337 1.00 0.00 N ATOM 2637 CA CYS A 171 -6.565 11.538 -0.997 1.00 0.00 C ATOM 2638 C CYS A 171 -7.790 11.913 -0.166 1.00 0.00 C ATOM 2639 O CYS A 171 -8.711 12.560 -0.667 1.00 0.00 O ATOM 2640 CB CYS A 171 -6.559 10.032 -1.264 1.00 0.00 C ATOM 2641 SG CYS A 171 -7.193 9.567 -2.891 1.00 0.00 S ATOM 0 H CYS A 171 -5.354 11.884 0.681 1.00 0.00 H new ATOM 0 HA CYS A 171 -6.623 12.074 -1.945 1.00 0.00 H new ATOM 0 HB2 CYS A 171 -5.539 9.660 -1.164 1.00 0.00 H new ATOM 0 HB3 CYS A 171 -7.156 9.536 -0.498 1.00 0.00 H new ATOM 0 HG CYS A 171 -8.010 8.563 -2.768 1.00 0.00 H new ATOM 2647 N LEU A 172 -7.808 11.494 1.098 1.00 0.00 N ATOM 2648 CA LEU A 172 -8.944 11.776 1.970 1.00 0.00 C ATOM 2649 C LEU A 172 -8.497 12.352 3.317 1.00 0.00 C ATOM 2650 O LEU A 172 -7.771 13.345 3.362 1.00 0.00 O ATOM 2651 CB LEU A 172 -9.777 10.505 2.173 1.00 0.00 C ATOM 2652 CG LEU A 172 -11.246 10.612 1.747 1.00 0.00 C ATOM 2653 CD1 LEU A 172 -11.973 11.657 2.581 1.00 0.00 C ATOM 2654 CD2 LEU A 172 -11.350 10.942 0.264 1.00 0.00 C ATOM 0 H LEU A 172 -7.056 10.963 1.537 1.00 0.00 H new ATOM 0 HA LEU A 172 -9.561 12.532 1.485 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -9.312 9.692 1.615 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -9.740 10.230 3.227 1.00 0.00 H new ATOM 0 HG LEU A 172 -11.723 9.647 1.918 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -13.014 11.717 2.263 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -11.931 11.376 3.633 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -11.496 12.627 2.445 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -12.400 11.014 -0.020 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -10.855 11.893 0.067 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -10.870 10.156 -0.318 1.00 0.00 H new ATOM 2666 N ASP A 173 -8.977 11.760 4.413 1.00 0.00 N ATOM 2667 CA ASP A 173 -8.653 12.244 5.752 1.00 0.00 C ATOM 2668 C ASP A 173 -7.341 11.658 6.258 1.00 0.00 C ATOM 2669 O ASP A 173 -7.028 10.497 6.000 1.00 0.00 O ATOM 2670 CB ASP A 173 -9.783 11.898 6.725 1.00 0.00 C ATOM 2671 CG ASP A 173 -10.076 13.022 7.699 1.00 0.00 C ATOM 2672 OD1 ASP A 173 -10.289 14.165 7.240 1.00 0.00 O ATOM 2673 OD2 ASP A 173 -10.093 12.760 8.920 1.00 0.00 O ATOM 0 H ASP A 173 -9.591 10.945 4.397 1.00 0.00 H new ATOM 0 HA ASP A 173 -8.539 13.326 5.694 1.00 0.00 H new ATOM 0 HB2 ASP A 173 -10.686 11.667 6.160 1.00 0.00 H new ATOM 0 HB3 ASP A 173 -9.516 11.000 7.282 1.00 0.00 H new ATOM 2678 N MET A 174 -6.594 12.462 7.007 1.00 0.00 N ATOM 2679 CA MET A 174 -5.316 12.028 7.562 1.00 0.00 C ATOM 2680 C MET A 174 -5.508 10.904 8.579 1.00 0.00 C ATOM 2681 O MET A 174 -4.546 10.247 8.978 1.00 0.00 O ATOM 2682 CB MET A 174 -4.601 13.210 8.220 1.00 0.00 C ATOM 2683 CG MET A 174 -3.129 12.957 8.496 1.00 0.00 C ATOM 2684 SD MET A 174 -2.630 13.491 10.145 1.00 0.00 S ATOM 2685 CE MET A 174 -2.864 11.977 11.074 1.00 0.00 C ATOM 0 H MET A 174 -6.852 13.420 7.244 1.00 0.00 H new ATOM 0 HA MET A 174 -4.705 11.646 6.744 1.00 0.00 H new ATOM 0 HB2 MET A 174 -4.696 14.084 7.576 1.00 0.00 H new ATOM 0 HB3 MET A 174 -5.102 13.449 9.158 1.00 0.00 H new ATOM 0 HG2 MET A 174 -2.920 11.893 8.384 1.00 0.00 H new ATOM 0 HG3 MET A 174 -2.529 13.480 7.752 1.00 0.00 H new ATOM 0 HE1 MET A 174 -2.614 12.150 12.121 1.00 0.00 H new ATOM 0 HE2 MET A 174 -3.904 11.660 10.997 1.00 0.00 H new ATOM 0 HE3 MET A 174 -2.217 11.198 10.670 1.00 0.00 H new ATOM 2695 N GLU A 175 -6.754 10.689 8.994 1.00 0.00 N ATOM 2696 CA GLU A 175 -7.064 9.649 9.970 1.00 0.00 C ATOM 2697 C GLU A 175 -8.542 9.261 9.902 1.00 0.00 C ATOM 2698 O GLU A 175 -9.376 10.057 9.470 1.00 0.00 O ATOM 2699 CB GLU A 175 -6.714 10.129 11.381 1.00 0.00 C ATOM 2700 CG GLU A 175 -7.562 11.299 11.853 1.00 0.00 C ATOM 2701 CD GLU A 175 -8.633 10.884 12.842 1.00 0.00 C ATOM 2702 OE1 GLU A 175 -8.351 10.885 14.059 1.00 0.00 O ATOM 2703 OE2 GLU A 175 -9.755 10.557 12.400 1.00 0.00 O ATOM 0 H GLU A 175 -7.563 11.220 8.670 1.00 0.00 H new ATOM 0 HA GLU A 175 -6.466 8.769 9.733 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -6.834 9.300 12.078 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -5.663 10.418 11.407 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -6.917 12.047 12.315 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -8.033 11.772 10.991 1.00 0.00 H new ATOM 2710 N PRO A 176 -8.893 8.030 10.330 1.00 0.00 N ATOM 2711 CA PRO A 176 -7.947 7.052 10.862 1.00 0.00 C ATOM 2712 C PRO A 176 -7.401 6.120 9.780 1.00 0.00 C ATOM 2713 O PRO A 176 -7.117 6.552 8.663 1.00 0.00 O ATOM 2714 CB PRO A 176 -8.814 6.281 11.852 1.00 0.00 C ATOM 2715 CG PRO A 176 -10.180 6.284 11.242 1.00 0.00 C ATOM 2716 CD PRO A 176 -10.268 7.504 10.351 1.00 0.00 C ATOM 0 HA PRO A 176 -7.060 7.512 11.298 1.00 0.00 H new ATOM 0 HB2 PRO A 176 -8.446 5.265 11.994 1.00 0.00 H new ATOM 0 HB3 PRO A 176 -8.817 6.759 12.832 1.00 0.00 H new ATOM 0 HG2 PRO A 176 -10.346 5.374 10.666 1.00 0.00 H new ATOM 0 HG3 PRO A 176 -10.947 6.316 12.016 1.00 0.00 H new ATOM 0 HD2 PRO A 176 -10.611 7.243 9.350 1.00 0.00 H new ATOM 0 HD3 PRO A 176 -10.970 8.238 10.747 1.00 0.00 H new ATOM 2724 N SER A 177 -7.267 4.838 10.117 1.00 0.00 N ATOM 2725 CA SER A 177 -6.760 3.843 9.177 1.00 0.00 C ATOM 2726 C SER A 177 -7.294 2.457 9.523 1.00 0.00 C ATOM 2727 O SER A 177 -7.401 2.100 10.697 1.00 0.00 O ATOM 2728 CB SER A 177 -5.230 3.834 9.189 1.00 0.00 C ATOM 2729 OG SER A 177 -4.732 2.835 10.061 1.00 0.00 O ATOM 0 H SER A 177 -7.503 4.465 11.036 1.00 0.00 H new ATOM 0 HA SER A 177 -7.104 4.108 8.177 1.00 0.00 H new ATOM 0 HB2 SER A 177 -4.857 3.659 8.180 1.00 0.00 H new ATOM 0 HB3 SER A 177 -4.860 4.811 9.501 1.00 0.00 H new ATOM 0 HG SER A 177 -3.752 2.849 10.049 1.00 0.00 H new ATOM 2735 N THR A 178 -7.634 1.680 8.498 1.00 0.00 N ATOM 2736 CA THR A 178 -8.173 0.340 8.703 1.00 0.00 C ATOM 2737 C THR A 178 -7.109 -0.727 8.471 1.00 0.00 C ATOM 2738 O THR A 178 -6.294 -0.617 7.554 1.00 0.00 O ATOM 2739 CB THR A 178 -9.359 0.103 7.766 1.00 0.00 C ATOM 2740 OG1 THR A 178 -10.292 1.166 7.861 1.00 0.00 O ATOM 2741 CG2 THR A 178 -10.098 -1.186 8.048 1.00 0.00 C ATOM 0 H THR A 178 -7.546 1.955 7.520 1.00 0.00 H new ATOM 0 HA THR A 178 -8.507 0.267 9.738 1.00 0.00 H new ATOM 0 HB THR A 178 -8.930 0.042 6.766 1.00 0.00 H new ATOM 0 HG1 THR A 178 -11.162 0.869 7.522 1.00 0.00 H new ATOM 0 HG21 THR A 178 -10.927 -1.291 7.348 1.00 0.00 H new ATOM 0 HG22 THR A 178 -9.416 -2.029 7.933 1.00 0.00 H new ATOM 0 HG23 THR A 178 -10.484 -1.168 9.067 1.00 0.00 H new ATOM 2749 N VAL A 179 -7.128 -1.765 9.303 1.00 0.00 N ATOM 2750 CA VAL A 179 -6.172 -2.860 9.189 1.00 0.00 C ATOM 2751 C VAL A 179 -6.884 -4.213 9.175 1.00 0.00 C ATOM 2752 O VAL A 179 -7.455 -4.634 10.181 1.00 0.00 O ATOM 2753 CB VAL A 179 -5.148 -2.838 10.341 1.00 0.00 C ATOM 2754 CG1 VAL A 179 -4.167 -3.993 10.211 1.00 0.00 C ATOM 2755 CG2 VAL A 179 -4.413 -1.507 10.378 1.00 0.00 C ATOM 0 H VAL A 179 -7.798 -1.870 10.065 1.00 0.00 H new ATOM 0 HA VAL A 179 -5.644 -2.722 8.246 1.00 0.00 H new ATOM 0 HB VAL A 179 -5.687 -2.956 11.281 1.00 0.00 H new ATOM 0 HG11 VAL A 179 -3.453 -3.959 11.034 1.00 0.00 H new ATOM 0 HG12 VAL A 179 -4.711 -4.937 10.241 1.00 0.00 H new ATOM 0 HG13 VAL A 179 -3.633 -3.912 9.264 1.00 0.00 H new ATOM 0 HG21 VAL A 179 -3.695 -1.511 11.198 1.00 0.00 H new ATOM 0 HG22 VAL A 179 -3.887 -1.355 9.435 1.00 0.00 H new ATOM 0 HG23 VAL A 179 -5.130 -0.700 10.527 1.00 0.00 H new ATOM 2765 N ILE A 180 -6.835 -4.891 8.034 1.00 0.00 N ATOM 2766 CA ILE A 180 -7.476 -6.194 7.890 1.00 0.00 C ATOM 2767 C ILE A 180 -6.449 -7.288 7.613 1.00 0.00 C ATOM 2768 O ILE A 180 -5.620 -7.159 6.713 1.00 0.00 O ATOM 2769 CB ILE A 180 -8.514 -6.186 6.750 1.00 0.00 C ATOM 2770 CG1 ILE A 180 -9.552 -5.085 6.982 1.00 0.00 C ATOM 2771 CG2 ILE A 180 -9.190 -7.544 6.631 1.00 0.00 C ATOM 2772 CD1 ILE A 180 -10.387 -4.771 5.760 1.00 0.00 C ATOM 0 H ILE A 180 -6.358 -4.561 7.195 1.00 0.00 H new ATOM 0 HA ILE A 180 -7.980 -6.402 8.834 1.00 0.00 H new ATOM 0 HB ILE A 180 -7.996 -5.980 5.813 1.00 0.00 H new ATOM 0 HG12 ILE A 180 -10.212 -5.386 7.795 1.00 0.00 H new ATOM 0 HG13 ILE A 180 -9.041 -4.178 7.305 1.00 0.00 H new ATOM 0 HG21 ILE A 180 -9.919 -7.518 5.821 1.00 0.00 H new ATOM 0 HG22 ILE A 180 -8.440 -8.306 6.420 1.00 0.00 H new ATOM 0 HG23 ILE A 180 -9.696 -7.782 7.567 1.00 0.00 H new ATOM 0 HD11 ILE A 180 -11.100 -3.982 5.999 1.00 0.00 H new ATOM 0 HD12 ILE A 180 -9.737 -4.439 4.951 1.00 0.00 H new ATOM 0 HD13 ILE A 180 -10.926 -5.665 5.448 1.00 0.00 H new ATOM 2784 N ASP A 181 -6.517 -8.368 8.386 1.00 0.00 N ATOM 2785 CA ASP A 181 -5.604 -9.496 8.206 1.00 0.00 C ATOM 2786 C ASP A 181 -6.337 -10.697 7.608 1.00 0.00 C ATOM 2787 O ASP A 181 -6.552 -11.706 8.279 1.00 0.00 O ATOM 2788 CB ASP A 181 -4.962 -9.883 9.541 1.00 0.00 C ATOM 2789 CG ASP A 181 -3.645 -9.169 9.779 1.00 0.00 C ATOM 2790 OD1 ASP A 181 -3.667 -7.939 9.997 1.00 0.00 O ATOM 2791 OD2 ASP A 181 -2.591 -9.840 9.747 1.00 0.00 O ATOM 0 H ASP A 181 -7.192 -8.487 9.141 1.00 0.00 H new ATOM 0 HA ASP A 181 -4.819 -9.190 7.514 1.00 0.00 H new ATOM 0 HB2 ASP A 181 -5.650 -9.649 10.353 1.00 0.00 H new ATOM 0 HB3 ASP A 181 -4.797 -10.960 9.563 1.00 0.00 H new ATOM 2796 N LEU A 182 -6.796 -10.539 6.369 1.00 0.00 N ATOM 2797 CA LEU A 182 -7.515 -11.600 5.670 1.00 0.00 C ATOM 2798 C LEU A 182 -6.585 -12.755 5.308 1.00 0.00 C ATOM 2799 O LEU A 182 -6.003 -12.774 4.226 1.00 0.00 O ATOM 2800 CB LEU A 182 -8.182 -11.044 4.409 1.00 0.00 C ATOM 2801 CG LEU A 182 -8.771 -12.093 3.459 1.00 0.00 C ATOM 2802 CD1 LEU A 182 -9.848 -12.910 4.157 1.00 0.00 C ATOM 2803 CD2 LEU A 182 -9.331 -11.424 2.215 1.00 0.00 C ATOM 0 H LEU A 182 -6.682 -9.683 5.827 1.00 0.00 H new ATOM 0 HA LEU A 182 -8.283 -11.984 6.341 1.00 0.00 H new ATOM 0 HB2 LEU A 182 -8.978 -10.363 4.710 1.00 0.00 H new ATOM 0 HB3 LEU A 182 -7.448 -10.453 3.861 1.00 0.00 H new ATOM 0 HG LEU A 182 -7.972 -12.771 3.159 1.00 0.00 H new ATOM 0 HD11 LEU A 182 -10.252 -13.648 3.464 1.00 0.00 H new ATOM 0 HD12 LEU A 182 -9.417 -13.419 5.019 1.00 0.00 H new ATOM 0 HD13 LEU A 182 -10.648 -12.249 4.489 1.00 0.00 H new ATOM 0 HD21 LEU A 182 -9.746 -12.181 1.550 1.00 0.00 H new ATOM 0 HD22 LEU A 182 -10.115 -10.723 2.501 1.00 0.00 H new ATOM 0 HD23 LEU A 182 -8.534 -10.887 1.701 1.00 0.00 H new ATOM 2815 N THR A 183 -6.452 -13.721 6.208 1.00 0.00 N ATOM 2816 CA THR A 183 -5.594 -14.871 5.953 1.00 0.00 C ATOM 2817 C THR A 183 -6.311 -15.901 5.089 1.00 0.00 C ATOM 2818 O THR A 183 -6.097 -15.962 3.878 1.00 0.00 O ATOM 2819 CB THR A 183 -5.135 -15.503 7.268 1.00 0.00 C ATOM 2820 OG1 THR A 183 -5.802 -14.911 8.370 1.00 0.00 O ATOM 2821 CG2 THR A 183 -3.645 -15.366 7.500 1.00 0.00 C ATOM 0 H THR A 183 -6.922 -13.732 7.113 1.00 0.00 H new ATOM 0 HA THR A 183 -4.714 -14.523 5.411 1.00 0.00 H new ATOM 0 HB THR A 183 -5.380 -16.562 7.187 1.00 0.00 H new ATOM 0 HG1 THR A 183 -5.496 -15.330 9.201 1.00 0.00 H new ATOM 0 HG21 THR A 183 -3.380 -15.833 8.448 1.00 0.00 H new ATOM 0 HG22 THR A 183 -3.104 -15.856 6.690 1.00 0.00 H new ATOM 0 HG23 THR A 183 -3.377 -14.310 7.529 1.00 0.00 H new ATOM 2829 N VAL A 184 -7.169 -16.704 5.711 1.00 0.00 N ATOM 2830 CA VAL A 184 -7.921 -17.719 4.982 1.00 0.00 C ATOM 2831 C VAL A 184 -9.430 -17.492 5.127 1.00 0.00 C ATOM 2832 O VAL A 184 -9.919 -16.391 4.874 1.00 0.00 O ATOM 2833 CB VAL A 184 -7.544 -19.142 5.443 1.00 0.00 C ATOM 2834 CG1 VAL A 184 -7.944 -20.164 4.388 1.00 0.00 C ATOM 2835 CG2 VAL A 184 -6.056 -19.232 5.741 1.00 0.00 C ATOM 0 H VAL A 184 -7.360 -16.672 6.712 1.00 0.00 H new ATOM 0 HA VAL A 184 -7.656 -17.626 3.929 1.00 0.00 H new ATOM 0 HB VAL A 184 -8.088 -19.363 6.361 1.00 0.00 H new ATOM 0 HG11 VAL A 184 -7.672 -21.163 4.728 1.00 0.00 H new ATOM 0 HG12 VAL A 184 -9.021 -20.117 4.226 1.00 0.00 H new ATOM 0 HG13 VAL A 184 -7.426 -19.945 3.454 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -5.810 -20.243 6.065 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -5.490 -18.991 4.841 1.00 0.00 H new ATOM 0 HG23 VAL A 184 -5.800 -18.526 6.531 1.00 0.00 H new ATOM 2845 N ASN A 185 -10.164 -18.524 5.545 1.00 0.00 N ATOM 2846 CA ASN A 185 -11.613 -18.422 5.693 1.00 0.00 C ATOM 2847 C ASN A 185 -12.002 -17.322 6.686 1.00 0.00 C ATOM 2848 O ASN A 185 -12.828 -16.469 6.364 1.00 0.00 O ATOM 2849 CB ASN A 185 -12.209 -19.764 6.133 1.00 0.00 C ATOM 2850 CG ASN A 185 -11.228 -20.913 5.997 1.00 0.00 C ATOM 2851 OD1 ASN A 185 -10.986 -21.411 4.897 1.00 0.00 O ATOM 2852 ND2 ASN A 185 -10.658 -21.340 7.117 1.00 0.00 N ATOM 0 H ASN A 185 -9.779 -19.437 5.786 1.00 0.00 H new ATOM 0 HA ASN A 185 -12.022 -18.156 4.718 1.00 0.00 H new ATOM 0 HB2 ASN A 185 -12.534 -19.690 7.171 1.00 0.00 H new ATOM 0 HB3 ASN A 185 -13.096 -19.976 5.536 1.00 0.00 H new ATOM 0 HD21 ASN A 185 -9.990 -22.110 7.088 1.00 0.00 H new ATOM 0 HD22 ASN A 185 -10.888 -20.898 8.007 1.00 0.00 H new ATOM 2859 N PRO A 186 -11.418 -17.315 7.904 1.00 0.00 N ATOM 2860 CA PRO A 186 -11.733 -16.302 8.914 1.00 0.00 C ATOM 2861 C PRO A 186 -11.002 -14.981 8.663 1.00 0.00 C ATOM 2862 O PRO A 186 -9.793 -14.884 8.874 1.00 0.00 O ATOM 2863 CB PRO A 186 -11.244 -16.946 10.208 1.00 0.00 C ATOM 2864 CG PRO A 186 -10.100 -17.804 9.789 1.00 0.00 C ATOM 2865 CD PRO A 186 -10.421 -18.288 8.398 1.00 0.00 C ATOM 0 HA PRO A 186 -12.791 -16.040 8.920 1.00 0.00 H new ATOM 0 HB2 PRO A 186 -10.931 -16.194 10.932 1.00 0.00 H new ATOM 0 HB3 PRO A 186 -12.030 -17.535 10.680 1.00 0.00 H new ATOM 0 HG2 PRO A 186 -9.167 -17.240 9.799 1.00 0.00 H new ATOM 0 HG3 PRO A 186 -9.972 -18.643 10.473 1.00 0.00 H new ATOM 0 HD2 PRO A 186 -9.533 -18.306 7.766 1.00 0.00 H new ATOM 0 HD3 PRO A 186 -10.823 -19.301 8.410 1.00 0.00 H new ATOM 2873 N PRO A 187 -11.729 -13.940 8.210 1.00 0.00 N ATOM 2874 CA PRO A 187 -11.140 -12.626 7.944 1.00 0.00 C ATOM 2875 C PRO A 187 -10.904 -11.838 9.225 1.00 0.00 C ATOM 2876 O PRO A 187 -11.744 -11.835 10.126 1.00 0.00 O ATOM 2877 CB PRO A 187 -12.197 -11.941 7.083 1.00 0.00 C ATOM 2878 CG PRO A 187 -13.486 -12.536 7.535 1.00 0.00 C ATOM 2879 CD PRO A 187 -13.180 -13.957 7.935 1.00 0.00 C ATOM 0 HA PRO A 187 -10.163 -12.698 7.467 1.00 0.00 H new ATOM 0 HB2 PRO A 187 -12.186 -10.860 7.226 1.00 0.00 H new ATOM 0 HB3 PRO A 187 -12.025 -12.124 6.022 1.00 0.00 H new ATOM 0 HG2 PRO A 187 -13.899 -11.976 8.374 1.00 0.00 H new ATOM 0 HG3 PRO A 187 -14.228 -12.508 6.737 1.00 0.00 H new ATOM 0 HD2 PRO A 187 -13.750 -14.257 8.814 1.00 0.00 H new ATOM 0 HD3 PRO A 187 -13.428 -14.659 7.139 1.00 0.00 H new ATOM 2887 N ARG A 188 -9.759 -11.171 9.306 1.00 0.00 N ATOM 2888 CA ARG A 188 -9.419 -10.394 10.490 1.00 0.00 C ATOM 2889 C ARG A 188 -9.665 -8.908 10.268 1.00 0.00 C ATOM 2890 O ARG A 188 -8.866 -8.068 10.684 1.00 0.00 O ATOM 2891 CB ARG A 188 -7.959 -10.625 10.873 1.00 0.00 C ATOM 2892 CG ARG A 188 -7.756 -11.805 11.808 1.00 0.00 C ATOM 2893 CD ARG A 188 -7.327 -11.350 13.193 1.00 0.00 C ATOM 2894 NE ARG A 188 -6.715 -12.431 13.960 1.00 0.00 N ATOM 2895 CZ ARG A 188 -7.382 -13.194 14.821 1.00 0.00 C ATOM 2896 NH1 ARG A 188 -8.678 -12.996 15.024 1.00 0.00 N ATOM 2897 NH2 ARG A 188 -6.753 -14.158 15.479 1.00 0.00 N ATOM 0 H ARG A 188 -9.054 -11.153 8.569 1.00 0.00 H new ATOM 0 HA ARG A 188 -10.063 -10.728 11.303 1.00 0.00 H new ATOM 0 HB2 ARG A 188 -7.375 -10.785 9.967 1.00 0.00 H new ATOM 0 HB3 ARG A 188 -7.570 -9.724 11.348 1.00 0.00 H new ATOM 0 HG2 ARG A 188 -8.682 -12.376 11.882 1.00 0.00 H new ATOM 0 HG3 ARG A 188 -7.002 -12.474 11.393 1.00 0.00 H new ATOM 0 HD2 ARG A 188 -6.620 -10.526 13.101 1.00 0.00 H new ATOM 0 HD3 ARG A 188 -8.193 -10.968 13.733 1.00 0.00 H new ATOM 0 HE ARG A 188 -5.720 -12.611 13.828 1.00 0.00 H new ATOM 0 HH11 ARG A 188 -9.166 -12.256 14.519 1.00 0.00 H new ATOM 0 HH12 ARG A 188 -9.186 -13.583 15.685 1.00 0.00 H new ATOM 0 HH21 ARG A 188 -5.757 -14.315 15.325 1.00 0.00 H new ATOM 0 HH22 ARG A 188 -7.265 -14.743 16.139 1.00 0.00 H new ATOM 2911 N VAL A 189 -10.780 -8.585 9.621 1.00 0.00 N ATOM 2912 CA VAL A 189 -11.137 -7.192 9.373 1.00 0.00 C ATOM 2913 C VAL A 189 -11.209 -6.428 10.693 1.00 0.00 C ATOM 2914 O VAL A 189 -12.136 -6.614 11.482 1.00 0.00 O ATOM 2915 CB VAL A 189 -12.476 -7.064 8.613 1.00 0.00 C ATOM 2916 CG1 VAL A 189 -13.525 -7.996 9.200 1.00 0.00 C ATOM 2917 CG2 VAL A 189 -12.968 -5.624 8.619 1.00 0.00 C ATOM 0 H VAL A 189 -11.449 -9.265 9.260 1.00 0.00 H new ATOM 0 HA VAL A 189 -10.359 -6.761 8.743 1.00 0.00 H new ATOM 0 HB VAL A 189 -12.304 -7.358 7.578 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -14.458 -7.887 8.648 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -13.178 -9.027 9.126 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -13.691 -7.743 10.247 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -13.912 -5.560 8.078 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -13.116 -5.294 9.647 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -12.229 -4.985 8.136 1.00 0.00 H new ATOM 2927 N LEU A 190 -10.196 -5.606 10.945 1.00 0.00 N ATOM 2928 CA LEU A 190 -10.111 -4.859 12.190 1.00 0.00 C ATOM 2929 C LEU A 190 -9.795 -3.388 11.940 1.00 0.00 C ATOM 2930 O LEU A 190 -8.631 -3.001 11.833 1.00 0.00 O ATOM 2931 CB LEU A 190 -9.039 -5.478 13.090 1.00 0.00 C ATOM 2932 CG LEU A 190 -9.497 -5.802 14.514 1.00 0.00 C ATOM 2933 CD1 LEU A 190 -9.486 -7.305 14.749 1.00 0.00 C ATOM 2934 CD2 LEU A 190 -8.616 -5.094 15.532 1.00 0.00 C ATOM 0 H LEU A 190 -9.422 -5.441 10.301 1.00 0.00 H new ATOM 0 HA LEU A 190 -11.081 -4.912 12.684 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -8.679 -6.395 12.623 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -8.192 -4.794 13.144 1.00 0.00 H new ATOM 0 HG LEU A 190 -10.519 -5.443 14.637 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -9.814 -7.517 15.767 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -10.160 -7.789 14.042 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -8.475 -7.688 14.607 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -8.957 -5.336 16.539 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -7.584 -5.421 15.410 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -8.676 -4.017 15.378 1.00 0.00 H new ATOM 2946 N ARG A 191 -10.839 -2.568 11.875 1.00 0.00 N ATOM 2947 CA ARG A 191 -10.675 -1.137 11.652 1.00 0.00 C ATOM 2948 C ARG A 191 -10.381 -0.416 12.963 1.00 0.00 C ATOM 2949 O ARG A 191 -10.957 -0.738 14.002 1.00 0.00 O ATOM 2950 CB ARG A 191 -11.933 -0.550 11.007 1.00 0.00 C ATOM 2951 CG ARG A 191 -13.211 -0.868 11.766 1.00 0.00 C ATOM 2952 CD ARG A 191 -14.242 0.236 11.604 1.00 0.00 C ATOM 2953 NE ARG A 191 -15.426 0.007 12.431 1.00 0.00 N ATOM 2954 CZ ARG A 191 -15.474 0.257 13.737 1.00 0.00 C ATOM 2955 NH1 ARG A 191 -14.411 0.741 14.365 1.00 0.00 N ATOM 2956 NH2 ARG A 191 -16.589 0.022 14.415 1.00 0.00 N ATOM 0 H ARG A 191 -11.808 -2.871 11.974 1.00 0.00 H new ATOM 0 HA ARG A 191 -9.830 -0.994 10.978 1.00 0.00 H new ATOM 0 HB2 ARG A 191 -11.823 0.532 10.935 1.00 0.00 H new ATOM 0 HB3 ARG A 191 -12.021 -0.930 9.989 1.00 0.00 H new ATOM 0 HG2 ARG A 191 -13.625 -1.810 11.406 1.00 0.00 H new ATOM 0 HG3 ARG A 191 -12.984 -1.003 12.823 1.00 0.00 H new ATOM 0 HD2 ARG A 191 -13.793 1.193 11.871 1.00 0.00 H new ATOM 0 HD3 ARG A 191 -14.539 0.304 10.557 1.00 0.00 H new ATOM 0 HE ARG A 191 -16.262 -0.365 11.981 1.00 0.00 H new ATOM 0 HH11 ARG A 191 -13.552 0.923 13.847 1.00 0.00 H new ATOM 0 HH12 ARG A 191 -14.453 0.931 15.366 1.00 0.00 H new ATOM 0 HH21 ARG A 191 -17.409 -0.350 13.935 1.00 0.00 H new ATOM 0 HH22 ARG A 191 -16.627 0.213 15.416 1.00 0.00 H new ATOM 2970 N ARG A 192 -9.474 0.556 12.909 1.00 0.00 N ATOM 2971 CA ARG A 192 -9.102 1.319 14.095 1.00 0.00 C ATOM 2972 C ARG A 192 -10.142 2.394 14.399 1.00 0.00 C ATOM 2973 O ARG A 192 -10.015 3.537 13.959 1.00 0.00 O ATOM 2974 CB ARG A 192 -7.727 1.962 13.903 1.00 0.00 C ATOM 2975 CG ARG A 192 -6.580 1.104 14.412 1.00 0.00 C ATOM 2976 CD ARG A 192 -5.559 1.932 15.176 1.00 0.00 C ATOM 2977 NE ARG A 192 -4.203 1.419 15.006 1.00 0.00 N ATOM 2978 CZ ARG A 192 -3.226 2.097 14.411 1.00 0.00 C ATOM 2979 NH1 ARG A 192 -3.455 3.312 13.933 1.00 0.00 N ATOM 2980 NH2 ARG A 192 -2.020 1.558 14.294 1.00 0.00 N ATOM 0 H ARG A 192 -8.984 0.833 12.058 1.00 0.00 H new ATOM 0 HA ARG A 192 -9.059 0.632 14.940 1.00 0.00 H new ATOM 0 HB2 ARG A 192 -7.575 2.166 12.843 1.00 0.00 H new ATOM 0 HB3 ARG A 192 -7.709 2.922 14.418 1.00 0.00 H new ATOM 0 HG2 ARG A 192 -6.971 0.319 15.060 1.00 0.00 H new ATOM 0 HG3 ARG A 192 -6.093 0.610 13.571 1.00 0.00 H new ATOM 0 HD2 ARG A 192 -5.601 2.966 14.834 1.00 0.00 H new ATOM 0 HD3 ARG A 192 -5.815 1.936 16.235 1.00 0.00 H new ATOM 0 HE ARG A 192 -3.993 0.487 15.364 1.00 0.00 H new ATOM 0 HH11 ARG A 192 -4.382 3.728 14.021 1.00 0.00 H new ATOM 0 HH12 ARG A 192 -2.704 3.830 13.477 1.00 0.00 H new ATOM 0 HH21 ARG A 192 -1.842 0.623 14.660 1.00 0.00 H new ATOM 0 HH22 ARG A 192 -1.271 2.078 13.838 1.00 0.00 H new