USER MOD reduce.3.24.130724 H: found=0, std=0, add=422, rem=0, adj=8 USER MOD reduce.3.24.130724 removed 422 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 Set 1.1: A 139 SER OG : rot 180:sc= 0.134 USER MOD Set 1.2: A 156 ASN : amide:sc= -0.95 K(o=-0.82,f=0.64) USER MOD Single : A 111 TYR OH : rot 180:sc= 0 USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 THR OG1 : rot 180:sc= 0 USER MOD Single : A 127 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 131 THR OG1 : rot 180:sc= -0.883 USER MOD Single : A 140 MET CE :methyl -97:sc= -0.0866 (180deg=-0.669) USER MOD Single : A 144 ASN : amide:sc= 0 K(o=0,f=-1.7!) USER MOD Single : A 147 ASN : amide:sc= -0.77 K(o=-0.77,f=-8.3!) USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 HIS : no HE2:sc= -1.29 K(o=-1.3,f=-3.5!) USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 157 THR OG1 : rot 180:sc= 0 USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 191 N TYR A 111 -1.275 -6.888 2.198 1.00 0.00 N ATOM 192 CA TYR A 111 -0.524 -7.260 3.430 1.00 0.00 C ATOM 193 C TYR A 111 -1.308 -8.320 4.206 1.00 0.00 C ATOM 194 O TYR A 111 -2.495 -8.492 4.009 1.00 0.00 O ATOM 195 CB TYR A 111 -0.338 -6.019 4.305 1.00 0.00 C ATOM 196 CG TYR A 111 0.710 -5.121 3.691 1.00 0.00 C ATOM 197 CD1 TYR A 111 0.381 -4.306 2.601 1.00 0.00 C ATOM 198 CD2 TYR A 111 2.010 -5.105 4.211 1.00 0.00 C ATOM 199 CE1 TYR A 111 1.352 -3.474 2.032 1.00 0.00 C ATOM 200 CE2 TYR A 111 2.981 -4.271 3.642 1.00 0.00 C ATOM 201 CZ TYR A 111 2.652 -3.457 2.552 1.00 0.00 C ATOM 202 OH TYR A 111 3.610 -2.637 1.991 1.00 0.00 O ATOM 0 HA TYR A 111 0.451 -7.661 3.155 1.00 0.00 H new ATOM 0 HB2 TYR A 111 -1.282 -5.482 4.399 1.00 0.00 H new ATOM 0 HB3 TYR A 111 -0.037 -6.312 5.311 1.00 0.00 H new ATOM 0 HD1 TYR A 111 -0.622 -4.319 2.200 1.00 0.00 H new ATOM 0 HD2 TYR A 111 2.264 -5.735 5.050 1.00 0.00 H new ATOM 0 HE1 TYR A 111 1.099 -2.845 1.192 1.00 0.00 H new ATOM 0 HE2 TYR A 111 3.983 -4.256 4.044 1.00 0.00 H new ATOM 0 HH TYR A 111 4.457 -2.746 2.472 1.00 0.00 H new ATOM 212 N PRO A 112 -0.625 -9.042 5.104 1.00 0.00 N ATOM 213 CA PRO A 112 -1.251 -10.093 5.918 1.00 0.00 C ATOM 214 C PRO A 112 -2.209 -9.510 6.960 1.00 0.00 C ATOM 215 O PRO A 112 -1.900 -8.544 7.631 1.00 0.00 O ATOM 216 CB PRO A 112 -0.065 -10.761 6.613 1.00 0.00 C ATOM 217 CG PRO A 112 0.992 -9.711 6.646 1.00 0.00 C ATOM 218 CD PRO A 112 0.811 -8.892 5.398 1.00 0.00 C ATOM 0 HA PRO A 112 -1.849 -10.777 5.315 1.00 0.00 H new ATOM 0 HB2 PRO A 112 -0.329 -11.090 7.618 1.00 0.00 H new ATOM 0 HB3 PRO A 112 0.269 -11.643 6.067 1.00 0.00 H new ATOM 0 HG2 PRO A 112 0.895 -9.090 7.536 1.00 0.00 H new ATOM 0 HG3 PRO A 112 1.985 -10.159 6.676 1.00 0.00 H new ATOM 0 HD2 PRO A 112 1.083 -7.849 5.558 1.00 0.00 H new ATOM 0 HD3 PRO A 112 1.430 -9.261 4.581 1.00 0.00 H new ATOM 226 N GLY A 113 -3.371 -10.086 7.102 1.00 0.00 N ATOM 227 CA GLY A 113 -4.346 -9.565 8.100 1.00 0.00 C ATOM 228 C GLY A 113 -5.349 -8.644 7.400 1.00 0.00 C ATOM 229 O GLY A 113 -6.334 -8.230 7.978 1.00 0.00 O ATOM 0 H GLY A 113 -3.687 -10.896 6.569 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -4.869 -10.392 8.580 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -3.823 -9.020 8.886 1.00 0.00 H new ATOM 233 N ASP A 114 -5.107 -8.320 6.160 1.00 0.00 N ATOM 234 CA ASP A 114 -6.046 -7.426 5.425 1.00 0.00 C ATOM 235 C ASP A 114 -7.232 -8.243 4.910 1.00 0.00 C ATOM 236 O ASP A 114 -7.098 -9.400 4.564 1.00 0.00 O ATOM 237 CB ASP A 114 -5.318 -6.784 4.243 1.00 0.00 C ATOM 238 CG ASP A 114 -4.202 -5.876 4.762 1.00 0.00 C ATOM 239 OD1 ASP A 114 -4.198 -5.596 5.949 1.00 0.00 O ATOM 240 OD2 ASP A 114 -3.371 -5.475 3.963 1.00 0.00 O ATOM 0 H ASP A 114 -4.299 -8.636 5.623 1.00 0.00 H new ATOM 0 HA ASP A 114 -6.406 -6.647 6.097 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -4.902 -7.556 3.596 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -6.019 -6.207 3.640 1.00 0.00 H new ATOM 245 N LYS A 115 -8.394 -7.651 4.856 1.00 0.00 N ATOM 246 CA LYS A 115 -9.587 -8.396 4.363 1.00 0.00 C ATOM 247 C LYS A 115 -9.579 -8.414 2.833 1.00 0.00 C ATOM 248 O LYS A 115 -9.170 -7.464 2.194 1.00 0.00 O ATOM 249 CB LYS A 115 -10.859 -7.707 4.859 1.00 0.00 C ATOM 250 CG LYS A 115 -10.871 -7.699 6.389 1.00 0.00 C ATOM 251 CD LYS A 115 -12.241 -7.235 6.887 1.00 0.00 C ATOM 252 CE LYS A 115 -12.447 -5.765 6.516 1.00 0.00 C ATOM 253 NZ LYS A 115 -13.242 -5.091 7.582 1.00 0.00 N ATOM 0 H LYS A 115 -8.569 -6.685 5.132 1.00 0.00 H new ATOM 0 HA LYS A 115 -9.559 -9.419 4.739 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -10.904 -6.686 4.479 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -11.739 -8.228 4.480 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -10.653 -8.697 6.770 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -10.092 -7.036 6.766 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -13.027 -7.847 6.444 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -12.309 -7.362 7.967 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -11.483 -5.270 6.398 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -12.963 -5.689 5.559 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -13.383 -4.092 7.331 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -14.167 -5.558 7.674 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -12.732 -5.152 8.486 1.00 0.00 H new ATOM 267 N VAL A 116 -10.023 -9.487 2.239 1.00 0.00 N ATOM 268 CA VAL A 116 -10.038 -9.563 0.752 1.00 0.00 C ATOM 269 C VAL A 116 -11.392 -10.097 0.279 1.00 0.00 C ATOM 270 O VAL A 116 -12.060 -10.831 0.981 1.00 0.00 O ATOM 271 CB VAL A 116 -8.926 -10.502 0.281 1.00 0.00 C ATOM 272 CG1 VAL A 116 -7.620 -10.141 0.989 1.00 0.00 C ATOM 273 CG2 VAL A 116 -9.303 -11.947 0.614 1.00 0.00 C ATOM 0 H VAL A 116 -10.376 -10.314 2.720 1.00 0.00 H new ATOM 0 HA VAL A 116 -9.877 -8.569 0.336 1.00 0.00 H new ATOM 0 HB VAL A 116 -8.796 -10.399 -0.796 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -6.827 -10.810 0.654 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -7.350 -9.112 0.753 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -7.750 -10.244 2.066 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -8.511 -12.616 0.278 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -9.433 -12.050 1.691 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -10.234 -12.206 0.110 1.00 0.00 H new ATOM 283 N ILE A 117 -11.800 -9.738 -0.907 1.00 0.00 N ATOM 284 CA ILE A 117 -13.109 -10.228 -1.425 1.00 0.00 C ATOM 285 C ILE A 117 -12.886 -10.987 -2.734 1.00 0.00 C ATOM 286 O ILE A 117 -12.097 -10.588 -3.568 1.00 0.00 O ATOM 287 CB ILE A 117 -14.037 -9.039 -1.678 1.00 0.00 C ATOM 288 CG1 ILE A 117 -15.379 -9.545 -2.210 1.00 0.00 C ATOM 289 CG2 ILE A 117 -13.400 -8.105 -2.709 1.00 0.00 C ATOM 290 CD1 ILE A 117 -16.279 -9.935 -1.036 1.00 0.00 C ATOM 0 H ILE A 117 -11.284 -9.127 -1.540 1.00 0.00 H new ATOM 0 HA ILE A 117 -13.564 -10.893 -0.691 1.00 0.00 H new ATOM 0 HB ILE A 117 -14.196 -8.497 -0.746 1.00 0.00 H new ATOM 0 HG12 ILE A 117 -15.860 -8.772 -2.809 1.00 0.00 H new ATOM 0 HG13 ILE A 117 -15.223 -10.403 -2.863 1.00 0.00 H new ATOM 0 HG21 ILE A 117 -14.061 -7.257 -2.890 1.00 0.00 H new ATOM 0 HG22 ILE A 117 -12.443 -7.745 -2.331 1.00 0.00 H new ATOM 0 HG23 ILE A 117 -13.241 -8.647 -3.642 1.00 0.00 H new ATOM 0 HD11 ILE A 117 -17.235 -10.296 -1.415 1.00 0.00 H new ATOM 0 HD12 ILE A 117 -15.799 -10.722 -0.455 1.00 0.00 H new ATOM 0 HD13 ILE A 117 -16.445 -9.065 -0.400 1.00 0.00 H new ATOM 302 N ILE A 118 -13.576 -12.077 -2.922 1.00 0.00 N ATOM 303 CA ILE A 118 -13.404 -12.861 -4.178 1.00 0.00 C ATOM 304 C ILE A 118 -14.439 -12.405 -5.208 1.00 0.00 C ATOM 305 O ILE A 118 -15.615 -12.308 -4.920 1.00 0.00 O ATOM 306 CB ILE A 118 -13.598 -14.349 -3.882 1.00 0.00 C ATOM 307 CG1 ILE A 118 -12.569 -14.800 -2.843 1.00 0.00 C ATOM 308 CG2 ILE A 118 -13.409 -15.153 -5.169 1.00 0.00 C ATOM 309 CD1 ILE A 118 -12.788 -16.279 -2.516 1.00 0.00 C ATOM 0 H ILE A 118 -14.252 -12.459 -2.261 1.00 0.00 H new ATOM 0 HA ILE A 118 -12.401 -12.699 -4.574 1.00 0.00 H new ATOM 0 HB ILE A 118 -14.603 -14.515 -3.494 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -11.560 -14.647 -3.225 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -12.662 -14.199 -1.938 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -13.547 -16.214 -4.959 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -14.141 -14.831 -5.910 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -12.404 -14.988 -5.557 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -12.055 -16.600 -1.776 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -13.792 -16.418 -2.116 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -12.673 -16.873 -3.423 1.00 0.00 H new ATOM 321 N THR A 119 -14.011 -12.124 -6.409 1.00 0.00 N ATOM 322 CA THR A 119 -14.971 -11.675 -7.456 1.00 0.00 C ATOM 323 C THR A 119 -15.003 -12.696 -8.596 1.00 0.00 C ATOM 324 O THR A 119 -15.664 -12.501 -9.597 1.00 0.00 O ATOM 325 CB THR A 119 -14.530 -10.315 -8.003 1.00 0.00 C ATOM 326 OG1 THR A 119 -13.274 -10.453 -8.651 1.00 0.00 O ATOM 327 CG2 THR A 119 -14.404 -9.316 -6.850 1.00 0.00 C ATOM 0 H THR A 119 -13.038 -12.186 -6.710 1.00 0.00 H new ATOM 0 HA THR A 119 -15.966 -11.588 -7.020 1.00 0.00 H new ATOM 0 HB THR A 119 -15.270 -9.952 -8.716 1.00 0.00 H new ATOM 0 HG1 THR A 119 -12.991 -9.584 -9.004 1.00 0.00 H new ATOM 0 HG21 THR A 119 -14.090 -8.348 -7.240 1.00 0.00 H new ATOM 0 HG22 THR A 119 -15.368 -9.211 -6.352 1.00 0.00 H new ATOM 0 HG23 THR A 119 -13.664 -9.677 -6.135 1.00 0.00 H new ATOM 335 N GLU A 120 -14.295 -13.783 -8.454 1.00 0.00 N ATOM 336 CA GLU A 120 -14.289 -14.813 -9.531 1.00 0.00 C ATOM 337 C GLU A 120 -14.380 -16.206 -8.905 1.00 0.00 C ATOM 338 O GLU A 120 -14.015 -16.410 -7.765 1.00 0.00 O ATOM 339 CB GLU A 120 -12.993 -14.699 -10.337 1.00 0.00 C ATOM 340 CG GLU A 120 -12.929 -13.326 -11.009 1.00 0.00 C ATOM 341 CD GLU A 120 -11.735 -13.283 -11.966 1.00 0.00 C ATOM 342 OE1 GLU A 120 -10.983 -14.244 -11.986 1.00 0.00 O ATOM 343 OE2 GLU A 120 -11.594 -12.290 -12.660 1.00 0.00 O ATOM 0 H GLU A 120 -13.721 -14.002 -7.640 1.00 0.00 H new ATOM 0 HA GLU A 120 -15.142 -14.655 -10.190 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -12.132 -14.836 -9.683 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -12.950 -15.486 -11.090 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -13.853 -13.132 -11.554 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -12.833 -12.544 -10.255 1.00 0.00 H new ATOM 350 N GLY A 121 -14.864 -17.166 -9.644 1.00 0.00 N ATOM 351 CA GLY A 121 -14.978 -18.545 -9.090 1.00 0.00 C ATOM 352 C GLY A 121 -16.319 -18.695 -8.370 1.00 0.00 C ATOM 353 O GLY A 121 -17.194 -17.860 -8.487 1.00 0.00 O ATOM 0 H GLY A 121 -15.185 -17.056 -10.606 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -14.900 -19.279 -9.892 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -14.158 -18.740 -8.399 1.00 0.00 H new ATOM 357 N ALA A 122 -16.487 -19.752 -7.624 1.00 0.00 N ATOM 358 CA ALA A 122 -17.772 -19.953 -6.897 1.00 0.00 C ATOM 359 C ALA A 122 -17.669 -19.340 -5.498 1.00 0.00 C ATOM 360 O ALA A 122 -18.638 -19.269 -4.769 1.00 0.00 O ATOM 361 CB ALA A 122 -18.061 -21.450 -6.777 1.00 0.00 C ATOM 0 H ALA A 122 -15.791 -20.485 -7.487 1.00 0.00 H new ATOM 0 HA ALA A 122 -18.579 -19.470 -7.447 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -19.001 -21.598 -6.245 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -18.135 -21.887 -7.773 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -17.253 -21.934 -6.227 1.00 0.00 H new ATOM 367 N PHE A 123 -16.502 -18.895 -5.118 1.00 0.00 N ATOM 368 CA PHE A 123 -16.341 -18.286 -3.767 1.00 0.00 C ATOM 369 C PHE A 123 -16.630 -16.786 -3.846 1.00 0.00 C ATOM 370 O PHE A 123 -16.295 -16.031 -2.954 1.00 0.00 O ATOM 371 CB PHE A 123 -14.908 -18.504 -3.278 1.00 0.00 C ATOM 372 CG PHE A 123 -14.708 -19.960 -2.933 1.00 0.00 C ATOM 373 CD1 PHE A 123 -15.105 -20.445 -1.681 1.00 0.00 C ATOM 374 CD2 PHE A 123 -14.125 -20.827 -3.865 1.00 0.00 C ATOM 375 CE1 PHE A 123 -14.919 -21.795 -1.361 1.00 0.00 C ATOM 376 CE2 PHE A 123 -13.939 -22.178 -3.546 1.00 0.00 C ATOM 377 CZ PHE A 123 -14.337 -22.662 -2.293 1.00 0.00 C ATOM 0 H PHE A 123 -15.654 -18.927 -5.684 1.00 0.00 H new ATOM 0 HA PHE A 123 -17.038 -18.754 -3.072 1.00 0.00 H new ATOM 0 HB2 PHE A 123 -14.200 -18.202 -4.049 1.00 0.00 H new ATOM 0 HB3 PHE A 123 -14.712 -17.882 -2.404 1.00 0.00 H new ATOM 0 HD1 PHE A 123 -15.555 -19.777 -0.962 1.00 0.00 H new ATOM 0 HD2 PHE A 123 -13.818 -20.454 -4.831 1.00 0.00 H new ATOM 0 HE1 PHE A 123 -15.225 -22.168 -0.395 1.00 0.00 H new ATOM 0 HE2 PHE A 123 -13.489 -22.846 -4.265 1.00 0.00 H new ATOM 0 HZ PHE A 123 -14.195 -23.704 -2.046 1.00 0.00 H new ATOM 387 N GLU A 124 -17.250 -16.346 -4.906 1.00 0.00 N ATOM 388 CA GLU A 124 -17.559 -14.895 -5.040 1.00 0.00 C ATOM 389 C GLU A 124 -18.478 -14.461 -3.895 1.00 0.00 C ATOM 390 O GLU A 124 -19.436 -15.133 -3.567 1.00 0.00 O ATOM 391 CB GLU A 124 -18.258 -14.643 -6.377 1.00 0.00 C ATOM 392 CG GLU A 124 -17.257 -14.827 -7.519 1.00 0.00 C ATOM 393 CD GLU A 124 -17.930 -14.482 -8.848 1.00 0.00 C ATOM 394 OE1 GLU A 124 -19.119 -14.204 -8.833 1.00 0.00 O ATOM 395 OE2 GLU A 124 -17.247 -14.501 -9.859 1.00 0.00 O ATOM 0 H GLU A 124 -17.556 -16.929 -5.685 1.00 0.00 H new ATOM 0 HA GLU A 124 -16.633 -14.322 -5.000 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -19.094 -15.332 -6.498 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -18.670 -13.634 -6.400 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -16.389 -14.187 -7.362 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -16.896 -15.855 -7.538 1.00 0.00 H new ATOM 402 N GLY A 125 -18.192 -13.345 -3.284 1.00 0.00 N ATOM 403 CA GLY A 125 -19.049 -12.872 -2.160 1.00 0.00 C ATOM 404 C GLY A 125 -18.480 -13.378 -0.833 1.00 0.00 C ATOM 405 O GLY A 125 -19.026 -13.126 0.223 1.00 0.00 O ATOM 0 H GLY A 125 -17.403 -12.740 -3.514 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -19.093 -11.783 -2.157 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -20.069 -13.232 -2.291 1.00 0.00 H new ATOM 409 N PHE A 126 -17.388 -14.092 -0.875 1.00 0.00 N ATOM 410 CA PHE A 126 -16.788 -14.612 0.385 1.00 0.00 C ATOM 411 C PHE A 126 -15.576 -13.759 0.763 1.00 0.00 C ATOM 412 O PHE A 126 -14.721 -13.482 -0.054 1.00 0.00 O ATOM 413 CB PHE A 126 -16.345 -16.061 0.179 1.00 0.00 C ATOM 414 CG PHE A 126 -17.540 -16.976 0.290 1.00 0.00 C ATOM 415 CD1 PHE A 126 -17.912 -17.495 1.536 1.00 0.00 C ATOM 416 CD2 PHE A 126 -18.276 -17.306 -0.854 1.00 0.00 C ATOM 417 CE1 PHE A 126 -19.020 -18.345 1.638 1.00 0.00 C ATOM 418 CE2 PHE A 126 -19.384 -18.156 -0.752 1.00 0.00 C ATOM 419 CZ PHE A 126 -19.755 -18.675 0.494 1.00 0.00 C ATOM 0 H PHE A 126 -16.886 -14.337 -1.728 1.00 0.00 H new ATOM 0 HA PHE A 126 -17.528 -14.568 1.184 1.00 0.00 H new ATOM 0 HB2 PHE A 126 -15.878 -16.173 -0.799 1.00 0.00 H new ATOM 0 HB3 PHE A 126 -15.596 -16.332 0.923 1.00 0.00 H new ATOM 0 HD1 PHE A 126 -17.344 -17.240 2.419 1.00 0.00 H new ATOM 0 HD2 PHE A 126 -17.989 -16.905 -1.815 1.00 0.00 H new ATOM 0 HE1 PHE A 126 -19.307 -18.746 2.599 1.00 0.00 H new ATOM 0 HE2 PHE A 126 -19.952 -18.411 -1.634 1.00 0.00 H new ATOM 0 HZ PHE A 126 -20.609 -19.331 0.572 1.00 0.00 H new ATOM 429 N GLN A 127 -15.494 -13.341 1.996 1.00 0.00 N ATOM 430 CA GLN A 127 -14.335 -12.508 2.423 1.00 0.00 C ATOM 431 C GLN A 127 -13.237 -13.413 2.986 1.00 0.00 C ATOM 432 O GLN A 127 -13.506 -14.373 3.681 1.00 0.00 O ATOM 433 CB GLN A 127 -14.785 -11.520 3.502 1.00 0.00 C ATOM 434 CG GLN A 127 -15.828 -10.566 2.917 1.00 0.00 C ATOM 435 CD GLN A 127 -16.322 -9.619 4.012 1.00 0.00 C ATOM 436 OE1 GLN A 127 -16.137 -9.876 5.184 1.00 0.00 O ATOM 437 NE2 GLN A 127 -16.949 -8.524 3.675 1.00 0.00 N ATOM 0 H GLN A 127 -16.179 -13.540 2.725 1.00 0.00 H new ATOM 0 HA GLN A 127 -13.948 -11.957 1.566 1.00 0.00 H new ATOM 0 HB2 GLN A 127 -15.205 -12.059 4.351 1.00 0.00 H new ATOM 0 HB3 GLN A 127 -13.929 -10.957 3.874 1.00 0.00 H new ATOM 0 HG2 GLN A 127 -15.395 -9.995 2.096 1.00 0.00 H new ATOM 0 HG3 GLN A 127 -16.664 -11.132 2.506 1.00 0.00 H new ATOM 0 HE21 GLN A 127 -17.105 -8.308 2.690 1.00 0.00 H new ATOM 0 HE22 GLN A 127 -17.283 -7.885 4.396 1.00 0.00 H new ATOM 446 N ALA A 128 -12.001 -13.118 2.691 1.00 0.00 N ATOM 447 CA ALA A 128 -10.889 -13.963 3.209 1.00 0.00 C ATOM 448 C ALA A 128 -9.754 -13.066 3.707 1.00 0.00 C ATOM 449 O ALA A 128 -9.725 -11.881 3.441 1.00 0.00 O ATOM 450 CB ALA A 128 -10.371 -14.867 2.088 1.00 0.00 C ATOM 0 H ALA A 128 -11.713 -12.328 2.113 1.00 0.00 H new ATOM 0 HA ALA A 128 -11.253 -14.577 4.033 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -9.557 -15.486 2.466 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -11.179 -15.507 1.734 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -10.007 -14.253 1.264 1.00 0.00 H new ATOM 456 N ILE A 129 -8.818 -13.623 4.426 1.00 0.00 N ATOM 457 CA ILE A 129 -7.685 -12.801 4.939 1.00 0.00 C ATOM 458 C ILE A 129 -6.371 -13.327 4.358 1.00 0.00 C ATOM 459 O ILE A 129 -6.152 -14.518 4.272 1.00 0.00 O ATOM 460 CB ILE A 129 -7.639 -12.891 6.466 1.00 0.00 C ATOM 461 CG1 ILE A 129 -9.005 -12.512 7.043 1.00 0.00 C ATOM 462 CG2 ILE A 129 -6.574 -11.932 7.001 1.00 0.00 C ATOM 463 CD1 ILE A 129 -9.454 -11.173 6.453 1.00 0.00 C ATOM 0 H ILE A 129 -8.789 -14.610 4.680 1.00 0.00 H new ATOM 0 HA ILE A 129 -7.825 -11.762 4.641 1.00 0.00 H new ATOM 0 HB ILE A 129 -7.392 -13.910 6.762 1.00 0.00 H new ATOM 0 HG12 ILE A 129 -9.737 -13.287 6.813 1.00 0.00 H new ATOM 0 HG13 ILE A 129 -8.946 -12.442 8.129 1.00 0.00 H new ATOM 0 HG21 ILE A 129 -6.541 -11.995 8.089 1.00 0.00 H new ATOM 0 HG22 ILE A 129 -5.601 -12.204 6.592 1.00 0.00 H new ATOM 0 HG23 ILE A 129 -6.820 -10.912 6.704 1.00 0.00 H new ATOM 0 HD11 ILE A 129 -10.427 -10.902 6.863 1.00 0.00 H new ATOM 0 HD12 ILE A 129 -8.726 -10.402 6.706 1.00 0.00 H new ATOM 0 HD13 ILE A 129 -9.529 -11.260 5.369 1.00 0.00 H new ATOM 475 N PHE A 130 -5.494 -12.446 3.957 1.00 0.00 N ATOM 476 CA PHE A 130 -4.196 -12.898 3.384 1.00 0.00 C ATOM 477 C PHE A 130 -3.455 -13.758 4.409 1.00 0.00 C ATOM 478 O PHE A 130 -2.860 -13.255 5.340 1.00 0.00 O ATOM 479 CB PHE A 130 -3.341 -11.679 3.030 1.00 0.00 C ATOM 480 CG PHE A 130 -3.792 -11.113 1.706 1.00 0.00 C ATOM 481 CD1 PHE A 130 -3.451 -11.763 0.514 1.00 0.00 C ATOM 482 CD2 PHE A 130 -4.549 -9.936 1.668 1.00 0.00 C ATOM 483 CE1 PHE A 130 -3.867 -11.238 -0.714 1.00 0.00 C ATOM 484 CE2 PHE A 130 -4.965 -9.409 0.440 1.00 0.00 C ATOM 485 CZ PHE A 130 -4.624 -10.061 -0.752 1.00 0.00 C ATOM 0 H PHE A 130 -5.621 -11.435 4.002 1.00 0.00 H new ATOM 0 HA PHE A 130 -4.383 -13.485 2.485 1.00 0.00 H new ATOM 0 HB2 PHE A 130 -3.428 -10.922 3.809 1.00 0.00 H new ATOM 0 HB3 PHE A 130 -2.290 -11.962 2.977 1.00 0.00 H new ATOM 0 HD1 PHE A 130 -2.866 -12.671 0.543 1.00 0.00 H new ATOM 0 HD2 PHE A 130 -4.812 -9.434 2.587 1.00 0.00 H new ATOM 0 HE1 PHE A 130 -3.604 -11.741 -1.633 1.00 0.00 H new ATOM 0 HE2 PHE A 130 -5.548 -8.501 0.411 1.00 0.00 H new ATOM 0 HZ PHE A 130 -4.945 -9.656 -1.700 1.00 0.00 H new ATOM 495 N THR A 131 -3.484 -15.052 4.244 1.00 0.00 N ATOM 496 CA THR A 131 -2.778 -15.941 5.209 1.00 0.00 C ATOM 497 C THR A 131 -1.273 -15.885 4.939 1.00 0.00 C ATOM 498 O THR A 131 -0.466 -15.985 5.842 1.00 0.00 O ATOM 499 CB THR A 131 -3.274 -17.378 5.040 1.00 0.00 C ATOM 500 OG1 THR A 131 -2.853 -17.878 3.778 1.00 0.00 O ATOM 501 CG2 THR A 131 -4.801 -17.408 5.118 1.00 0.00 C ATOM 0 H THR A 131 -3.966 -15.532 3.483 1.00 0.00 H new ATOM 0 HA THR A 131 -2.980 -15.607 6.227 1.00 0.00 H new ATOM 0 HB THR A 131 -2.861 -17.999 5.835 1.00 0.00 H new ATOM 0 HG1 THR A 131 -3.169 -18.799 3.669 1.00 0.00 H new ATOM 0 HG21 THR A 131 -5.151 -18.433 4.997 1.00 0.00 H new ATOM 0 HG22 THR A 131 -5.123 -17.026 6.087 1.00 0.00 H new ATOM 0 HG23 THR A 131 -5.218 -16.786 4.326 1.00 0.00 H new ATOM 509 N GLU A 132 -0.890 -15.726 3.702 1.00 0.00 N ATOM 510 CA GLU A 132 0.562 -15.662 3.372 1.00 0.00 C ATOM 511 C GLU A 132 0.751 -15.887 1.870 1.00 0.00 C ATOM 512 O GLU A 132 0.814 -17.007 1.405 1.00 0.00 O ATOM 513 CB GLU A 132 1.311 -16.748 4.147 1.00 0.00 C ATOM 514 CG GLU A 132 2.093 -16.105 5.295 1.00 0.00 C ATOM 515 CD GLU A 132 3.498 -15.742 4.811 1.00 0.00 C ATOM 516 OE1 GLU A 132 3.666 -14.642 4.311 1.00 0.00 O ATOM 517 OE2 GLU A 132 4.384 -16.570 4.951 1.00 0.00 O ATOM 0 H GLU A 132 -1.520 -15.638 2.905 1.00 0.00 H new ATOM 0 HA GLU A 132 0.955 -14.683 3.648 1.00 0.00 H new ATOM 0 HB2 GLU A 132 0.607 -17.482 4.538 1.00 0.00 H new ATOM 0 HB3 GLU A 132 1.991 -17.281 3.483 1.00 0.00 H new ATOM 0 HG2 GLU A 132 1.576 -15.213 5.647 1.00 0.00 H new ATOM 0 HG3 GLU A 132 2.153 -16.792 6.139 1.00 0.00 H new ATOM 524 N PRO A 133 0.843 -14.792 1.101 1.00 0.00 N ATOM 525 CA PRO A 133 1.025 -14.858 -0.355 1.00 0.00 C ATOM 526 C PRO A 133 2.418 -15.370 -0.731 1.00 0.00 C ATOM 527 O PRO A 133 3.421 -14.757 -0.421 1.00 0.00 O ATOM 528 CB PRO A 133 0.862 -13.406 -0.802 1.00 0.00 C ATOM 529 CG PRO A 133 1.222 -12.600 0.401 1.00 0.00 C ATOM 530 CD PRO A 133 0.779 -13.404 1.590 1.00 0.00 C ATOM 0 HA PRO A 133 0.320 -15.544 -0.825 1.00 0.00 H new ATOM 0 HB2 PRO A 133 1.514 -13.175 -1.644 1.00 0.00 H new ATOM 0 HB3 PRO A 133 -0.159 -13.203 -1.125 1.00 0.00 H new ATOM 0 HG2 PRO A 133 2.295 -12.411 0.436 1.00 0.00 H new ATOM 0 HG3 PRO A 133 0.728 -11.629 0.381 1.00 0.00 H new ATOM 0 HD2 PRO A 133 1.434 -13.249 2.448 1.00 0.00 H new ATOM 0 HD3 PRO A 133 -0.229 -13.134 1.905 1.00 0.00 H new ATOM 538 N ASP A 134 2.489 -16.491 -1.394 1.00 0.00 N ATOM 539 CA ASP A 134 3.815 -17.046 -1.787 1.00 0.00 C ATOM 540 C ASP A 134 4.471 -16.125 -2.819 1.00 0.00 C ATOM 541 O ASP A 134 5.679 -16.006 -2.879 1.00 0.00 O ATOM 542 CB ASP A 134 3.625 -18.437 -2.394 1.00 0.00 C ATOM 543 CG ASP A 134 2.903 -18.313 -3.737 1.00 0.00 C ATOM 544 OD1 ASP A 134 2.098 -17.406 -3.873 1.00 0.00 O ATOM 545 OD2 ASP A 134 3.166 -19.127 -4.606 1.00 0.00 O ATOM 0 H ASP A 134 1.684 -17.048 -1.681 1.00 0.00 H new ATOM 0 HA ASP A 134 4.454 -17.116 -0.907 1.00 0.00 H new ATOM 0 HB2 ASP A 134 4.592 -18.920 -2.532 1.00 0.00 H new ATOM 0 HB3 ASP A 134 3.048 -19.066 -1.716 1.00 0.00 H new ATOM 550 N GLY A 135 3.687 -15.474 -3.633 1.00 0.00 N ATOM 551 CA GLY A 135 4.269 -14.565 -4.659 1.00 0.00 C ATOM 552 C GLY A 135 3.239 -13.501 -5.045 1.00 0.00 C ATOM 553 O GLY A 135 2.096 -13.553 -4.636 1.00 0.00 O ATOM 0 H GLY A 135 2.669 -15.532 -3.632 1.00 0.00 H new ATOM 0 HA2 GLY A 135 5.169 -14.090 -4.270 1.00 0.00 H new ATOM 0 HA3 GLY A 135 4.565 -15.136 -5.539 1.00 0.00 H new ATOM 557 N GLU A 136 3.635 -12.537 -5.829 1.00 0.00 N ATOM 558 CA GLU A 136 2.679 -11.470 -6.241 1.00 0.00 C ATOM 559 C GLU A 136 1.644 -12.056 -7.204 1.00 0.00 C ATOM 560 O GLU A 136 0.523 -11.598 -7.278 1.00 0.00 O ATOM 561 CB GLU A 136 3.443 -10.343 -6.938 1.00 0.00 C ATOM 562 CG GLU A 136 2.463 -9.241 -7.346 1.00 0.00 C ATOM 563 CD GLU A 136 3.191 -8.203 -8.204 1.00 0.00 C ATOM 564 OE1 GLU A 136 4.364 -8.404 -8.474 1.00 0.00 O ATOM 565 OE2 GLU A 136 2.563 -7.227 -8.578 1.00 0.00 O ATOM 0 H GLU A 136 4.579 -12.441 -6.203 1.00 0.00 H new ATOM 0 HA GLU A 136 2.173 -11.076 -5.360 1.00 0.00 H new ATOM 0 HB2 GLU A 136 4.205 -9.939 -6.271 1.00 0.00 H new ATOM 0 HB3 GLU A 136 3.960 -10.729 -7.817 1.00 0.00 H new ATOM 0 HG2 GLU A 136 1.629 -9.669 -7.903 1.00 0.00 H new ATOM 0 HG3 GLU A 136 2.044 -8.766 -6.459 1.00 0.00 H new ATOM 572 N ALA A 137 2.014 -13.066 -7.944 1.00 0.00 N ATOM 573 CA ALA A 137 1.052 -13.679 -8.901 1.00 0.00 C ATOM 574 C ALA A 137 -0.027 -14.438 -8.126 1.00 0.00 C ATOM 575 O ALA A 137 -1.207 -14.219 -8.311 1.00 0.00 O ATOM 576 CB ALA A 137 1.798 -14.647 -9.822 1.00 0.00 C ATOM 0 H ALA A 137 2.941 -13.492 -7.926 1.00 0.00 H new ATOM 0 HA ALA A 137 0.584 -12.896 -9.499 1.00 0.00 H new ATOM 0 HB1 ALA A 137 1.095 -15.097 -10.523 1.00 0.00 H new ATOM 0 HB2 ALA A 137 2.565 -14.105 -10.375 1.00 0.00 H new ATOM 0 HB3 ALA A 137 2.266 -15.430 -9.225 1.00 0.00 H new ATOM 582 N ARG A 138 0.369 -15.329 -7.259 1.00 0.00 N ATOM 583 CA ARG A 138 -0.636 -16.101 -6.475 1.00 0.00 C ATOM 584 C ARG A 138 -0.561 -15.690 -5.003 1.00 0.00 C ATOM 585 O ARG A 138 0.494 -15.376 -4.489 1.00 0.00 O ATOM 586 CB ARG A 138 -0.342 -17.596 -6.602 1.00 0.00 C ATOM 587 CG ARG A 138 -0.671 -18.059 -8.022 1.00 0.00 C ATOM 588 CD ARG A 138 -0.464 -19.570 -8.127 1.00 0.00 C ATOM 589 NE ARG A 138 -0.379 -19.962 -9.561 1.00 0.00 N ATOM 590 CZ ARG A 138 0.274 -21.037 -9.907 1.00 0.00 C ATOM 591 NH1 ARG A 138 1.571 -21.084 -9.773 1.00 0.00 N ATOM 592 NH2 ARG A 138 -0.370 -22.066 -10.387 1.00 0.00 N ATOM 0 H ARG A 138 1.343 -15.556 -7.060 1.00 0.00 H new ATOM 0 HA ARG A 138 -1.634 -15.893 -6.860 1.00 0.00 H new ATOM 0 HB2 ARG A 138 0.706 -17.792 -6.377 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -0.933 -18.157 -5.878 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -1.702 -17.804 -8.269 1.00 0.00 H new ATOM 0 HG3 ARG A 138 -0.034 -17.543 -8.741 1.00 0.00 H new ATOM 0 HD2 ARG A 138 0.448 -19.860 -7.605 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -1.288 -20.095 -7.644 1.00 0.00 H new ATOM 0 HE ARG A 138 -0.832 -19.389 -10.273 1.00 0.00 H new ATOM 0 HH11 ARG A 138 2.074 -20.280 -9.398 1.00 0.00 H new ATOM 0 HH12 ARG A 138 2.082 -21.925 -10.044 1.00 0.00 H new ATOM 0 HH21 ARG A 138 -1.384 -22.030 -10.492 1.00 0.00 H new ATOM 0 HH22 ARG A 138 0.141 -22.906 -10.658 1.00 0.00 H new ATOM 606 N SER A 139 -1.674 -15.689 -4.322 1.00 0.00 N ATOM 607 CA SER A 139 -1.668 -15.299 -2.884 1.00 0.00 C ATOM 608 C SER A 139 -2.499 -16.300 -2.081 1.00 0.00 C ATOM 609 O SER A 139 -3.349 -16.985 -2.614 1.00 0.00 O ATOM 610 CB SER A 139 -2.268 -13.900 -2.732 1.00 0.00 C ATOM 611 OG SER A 139 -1.464 -12.961 -3.432 1.00 0.00 O ATOM 0 H SER A 139 -2.587 -15.941 -4.699 1.00 0.00 H new ATOM 0 HA SER A 139 -0.643 -15.297 -2.513 1.00 0.00 H new ATOM 0 HB2 SER A 139 -3.286 -13.885 -3.122 1.00 0.00 H new ATOM 0 HB3 SER A 139 -2.326 -13.630 -1.678 1.00 0.00 H new ATOM 0 HG SER A 139 -1.849 -12.065 -3.336 1.00 0.00 H new ATOM 617 N MET A 140 -2.261 -16.391 -0.802 1.00 0.00 N ATOM 618 CA MET A 140 -3.038 -17.347 0.036 1.00 0.00 C ATOM 619 C MET A 140 -4.110 -16.586 0.816 1.00 0.00 C ATOM 620 O MET A 140 -3.821 -15.647 1.533 1.00 0.00 O ATOM 621 CB MET A 140 -2.093 -18.050 1.012 1.00 0.00 C ATOM 622 CG MET A 140 -0.926 -18.664 0.239 1.00 0.00 C ATOM 623 SD MET A 140 0.044 -19.717 1.345 1.00 0.00 S ATOM 624 CE MET A 140 -1.102 -21.116 1.387 1.00 0.00 C ATOM 0 H MET A 140 -1.561 -15.844 -0.300 1.00 0.00 H new ATOM 0 HA MET A 140 -3.516 -18.089 -0.603 1.00 0.00 H new ATOM 0 HB2 MET A 140 -1.721 -17.339 1.750 1.00 0.00 H new ATOM 0 HB3 MET A 140 -2.629 -18.826 1.559 1.00 0.00 H new ATOM 0 HG2 MET A 140 -1.300 -19.249 -0.601 1.00 0.00 H new ATOM 0 HG3 MET A 140 -0.296 -17.877 -0.176 1.00 0.00 H new ATOM 0 HE1 MET A 140 -1.727 -21.048 2.277 1.00 0.00 H new ATOM 0 HE2 MET A 140 -1.733 -21.096 0.498 1.00 0.00 H new ATOM 0 HE3 MET A 140 -0.538 -22.048 1.411 1.00 0.00 H new ATOM 634 N LEU A 141 -5.346 -16.980 0.684 1.00 0.00 N ATOM 635 CA LEU A 141 -6.436 -16.276 1.418 1.00 0.00 C ATOM 636 C LEU A 141 -7.262 -17.293 2.206 1.00 0.00 C ATOM 637 O LEU A 141 -7.483 -18.404 1.766 1.00 0.00 O ATOM 638 CB LEU A 141 -7.338 -15.552 0.418 1.00 0.00 C ATOM 639 CG LEU A 141 -6.561 -14.409 -0.237 1.00 0.00 C ATOM 640 CD1 LEU A 141 -5.478 -14.987 -1.150 1.00 0.00 C ATOM 641 CD2 LEU A 141 -7.517 -13.548 -1.063 1.00 0.00 C ATOM 0 H LEU A 141 -5.649 -17.759 0.100 1.00 0.00 H new ATOM 0 HA LEU A 141 -6.001 -15.552 2.106 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -7.689 -16.250 -0.342 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -8.221 -15.162 0.925 1.00 0.00 H new ATOM 0 HG LEU A 141 -6.097 -13.796 0.536 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -4.924 -14.173 -1.617 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -4.795 -15.600 -0.562 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -5.942 -15.600 -1.922 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -6.963 -12.734 -1.529 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -7.982 -14.160 -1.836 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -8.289 -13.136 -0.413 1.00 0.00 H new ATOM 653 N LEU A 142 -7.721 -16.924 3.371 1.00 0.00 N ATOM 654 CA LEU A 142 -8.533 -17.870 4.187 1.00 0.00 C ATOM 655 C LEU A 142 -10.019 -17.640 3.908 1.00 0.00 C ATOM 656 O LEU A 142 -10.537 -16.559 4.107 1.00 0.00 O ATOM 657 CB LEU A 142 -8.250 -17.634 5.672 1.00 0.00 C ATOM 658 CG LEU A 142 -9.163 -18.531 6.512 1.00 0.00 C ATOM 659 CD1 LEU A 142 -8.743 -19.991 6.337 1.00 0.00 C ATOM 660 CD2 LEU A 142 -9.045 -18.140 7.987 1.00 0.00 C ATOM 0 H LEU A 142 -7.568 -16.008 3.793 1.00 0.00 H new ATOM 0 HA LEU A 142 -8.269 -18.895 3.925 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -7.205 -17.851 5.893 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -8.419 -16.587 5.924 1.00 0.00 H new ATOM 0 HG LEU A 142 -10.195 -18.408 6.185 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -9.392 -20.631 6.935 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -8.826 -20.270 5.287 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -7.711 -20.114 6.665 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -9.695 -18.778 8.586 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -8.013 -18.264 8.315 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -9.343 -17.099 8.112 1.00 0.00 H new ATOM 672 N LEU A 143 -10.710 -18.648 3.451 1.00 0.00 N ATOM 673 CA LEU A 143 -12.162 -18.487 3.161 1.00 0.00 C ATOM 674 C LEU A 143 -12.976 -18.902 4.390 1.00 0.00 C ATOM 675 O LEU A 143 -12.778 -19.963 4.948 1.00 0.00 O ATOM 676 CB LEU A 143 -12.547 -19.368 1.972 1.00 0.00 C ATOM 677 CG LEU A 143 -11.739 -18.945 0.743 1.00 0.00 C ATOM 678 CD1 LEU A 143 -10.297 -19.434 0.887 1.00 0.00 C ATOM 679 CD2 LEU A 143 -12.363 -19.558 -0.513 1.00 0.00 C ATOM 0 H LEU A 143 -10.331 -19.577 3.266 1.00 0.00 H new ATOM 0 HA LEU A 143 -12.371 -17.444 2.921 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -12.355 -20.416 2.204 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -13.614 -19.277 1.768 1.00 0.00 H new ATOM 0 HG LEU A 143 -11.747 -17.858 0.659 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -9.722 -19.133 0.012 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -9.852 -18.998 1.781 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -10.288 -20.521 0.971 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -11.788 -19.257 -1.389 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -12.355 -20.645 -0.430 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -13.391 -19.209 -0.616 1.00 0.00 H new ATOM 691 N ASN A 144 -13.889 -18.072 4.816 1.00 0.00 N ATOM 692 CA ASN A 144 -14.712 -18.419 6.009 1.00 0.00 C ATOM 693 C ASN A 144 -16.106 -18.858 5.557 1.00 0.00 C ATOM 694 O ASN A 144 -16.916 -18.054 5.139 1.00 0.00 O ATOM 695 CB ASN A 144 -14.833 -17.195 6.918 1.00 0.00 C ATOM 696 CG ASN A 144 -13.450 -16.816 7.452 1.00 0.00 C ATOM 697 OD1 ASN A 144 -12.532 -17.611 7.410 1.00 0.00 O ATOM 698 ND2 ASN A 144 -13.261 -15.627 7.955 1.00 0.00 N ATOM 0 H ASN A 144 -14.100 -17.170 4.390 1.00 0.00 H new ATOM 0 HA ASN A 144 -14.235 -19.232 6.556 1.00 0.00 H new ATOM 0 HB2 ASN A 144 -15.262 -16.359 6.365 1.00 0.00 H new ATOM 0 HB3 ASN A 144 -15.508 -17.410 7.747 1.00 0.00 H new ATOM 0 HD21 ASN A 144 -12.343 -15.365 8.313 1.00 0.00 H new ATOM 0 HD22 ASN A 144 -14.032 -14.960 7.990 1.00 0.00 H new ATOM 705 N LEU A 145 -16.394 -20.128 5.638 1.00 0.00 N ATOM 706 CA LEU A 145 -17.736 -20.616 5.215 1.00 0.00 C ATOM 707 C LEU A 145 -18.772 -20.244 6.277 1.00 0.00 C ATOM 708 O LEU A 145 -18.469 -19.574 7.245 1.00 0.00 O ATOM 709 CB LEU A 145 -17.695 -22.138 5.050 1.00 0.00 C ATOM 710 CG LEU A 145 -17.116 -22.486 3.677 1.00 0.00 C ATOM 711 CD1 LEU A 145 -15.832 -21.686 3.447 1.00 0.00 C ATOM 712 CD2 LEU A 145 -16.801 -23.982 3.621 1.00 0.00 C ATOM 0 H LEU A 145 -15.758 -20.849 5.979 1.00 0.00 H new ATOM 0 HA LEU A 145 -18.009 -20.155 4.266 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -17.086 -22.584 5.837 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -18.698 -22.553 5.149 1.00 0.00 H new ATOM 0 HG LEU A 145 -17.842 -22.238 2.903 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -15.419 -21.934 2.469 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -16.055 -20.620 3.487 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -15.105 -21.934 4.221 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -16.389 -24.231 2.643 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -16.075 -24.230 4.395 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -17.715 -24.553 3.785 1.00 0.00 H new ATOM 724 N ILE A 146 -19.993 -20.672 6.107 1.00 0.00 N ATOM 725 CA ILE A 146 -21.045 -20.338 7.109 1.00 0.00 C ATOM 726 C ILE A 146 -20.648 -20.907 8.474 1.00 0.00 C ATOM 727 O ILE A 146 -20.733 -20.237 9.483 1.00 0.00 O ATOM 728 CB ILE A 146 -22.380 -20.944 6.671 1.00 0.00 C ATOM 729 CG1 ILE A 146 -22.339 -22.463 6.854 1.00 0.00 C ATOM 730 CG2 ILE A 146 -22.630 -20.613 5.198 1.00 0.00 C ATOM 731 CD1 ILE A 146 -23.629 -23.081 6.308 1.00 0.00 C ATOM 0 H ILE A 146 -20.308 -21.238 5.319 1.00 0.00 H new ATOM 0 HA ILE A 146 -21.146 -19.255 7.182 1.00 0.00 H new ATOM 0 HB ILE A 146 -23.184 -20.529 7.279 1.00 0.00 H new ATOM 0 HG12 ILE A 146 -21.476 -22.879 6.334 1.00 0.00 H new ATOM 0 HG13 ILE A 146 -22.224 -22.709 7.910 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -23.581 -21.044 4.884 1.00 0.00 H new ATOM 0 HG22 ILE A 146 -22.662 -19.531 5.068 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -21.826 -21.028 4.590 1.00 0.00 H new ATOM 0 HD11 ILE A 146 -23.598 -24.163 6.439 1.00 0.00 H new ATOM 0 HD12 ILE A 146 -24.484 -22.674 6.848 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -23.724 -22.847 5.248 1.00 0.00 H new ATOM 743 N ASN A 147 -20.215 -22.137 8.512 1.00 0.00 N ATOM 744 CA ASN A 147 -19.816 -22.745 9.814 1.00 0.00 C ATOM 745 C ASN A 147 -18.550 -23.582 9.622 1.00 0.00 C ATOM 746 O ASN A 147 -18.271 -24.483 10.388 1.00 0.00 O ATOM 747 CB ASN A 147 -20.945 -23.642 10.324 1.00 0.00 C ATOM 748 CG ASN A 147 -21.109 -24.839 9.386 1.00 0.00 C ATOM 749 OD1 ASN A 147 -20.890 -24.727 8.196 1.00 0.00 O ATOM 750 ND2 ASN A 147 -21.487 -25.989 9.874 1.00 0.00 N ATOM 0 H ASN A 147 -20.120 -22.747 7.700 1.00 0.00 H new ATOM 0 HA ASN A 147 -19.622 -21.954 10.539 1.00 0.00 H new ATOM 0 HB2 ASN A 147 -20.722 -23.986 11.334 1.00 0.00 H new ATOM 0 HB3 ASN A 147 -21.876 -23.078 10.377 1.00 0.00 H new ATOM 0 HD21 ASN A 147 -21.598 -26.793 9.257 1.00 0.00 H new ATOM 0 HD22 ASN A 147 -21.671 -26.084 10.873 1.00 0.00 H new ATOM 757 N LYS A 148 -17.783 -23.297 8.606 1.00 0.00 N ATOM 758 CA LYS A 148 -16.539 -24.085 8.374 1.00 0.00 C ATOM 759 C LYS A 148 -15.414 -23.153 7.921 1.00 0.00 C ATOM 760 O LYS A 148 -15.647 -22.130 7.307 1.00 0.00 O ATOM 761 CB LYS A 148 -16.796 -25.133 7.288 1.00 0.00 C ATOM 762 CG LYS A 148 -17.733 -26.213 7.834 1.00 0.00 C ATOM 763 CD LYS A 148 -17.842 -27.352 6.820 1.00 0.00 C ATOM 764 CE LYS A 148 -18.958 -28.308 7.244 1.00 0.00 C ATOM 765 NZ LYS A 148 -18.540 -29.714 6.974 1.00 0.00 N ATOM 0 H LYS A 148 -17.962 -22.556 7.929 1.00 0.00 H new ATOM 0 HA LYS A 148 -16.248 -24.579 9.301 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -17.239 -24.662 6.410 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -15.855 -25.580 6.969 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -17.355 -26.592 8.783 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -18.718 -25.790 8.029 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -18.050 -26.951 5.828 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -16.895 -27.888 6.756 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -19.177 -28.180 8.304 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -19.874 -28.079 6.699 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -19.299 -30.363 7.263 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -18.352 -29.831 5.958 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -17.677 -29.929 7.513 1.00 0.00 H new ATOM 779 N GLU A 149 -14.192 -23.503 8.218 1.00 0.00 N ATOM 780 CA GLU A 149 -13.046 -22.646 7.805 1.00 0.00 C ATOM 781 C GLU A 149 -12.113 -23.461 6.907 1.00 0.00 C ATOM 782 O GLU A 149 -11.790 -24.595 7.200 1.00 0.00 O ATOM 783 CB GLU A 149 -12.283 -22.178 9.046 1.00 0.00 C ATOM 784 CG GLU A 149 -13.214 -21.347 9.932 1.00 0.00 C ATOM 785 CD GLU A 149 -12.421 -20.775 11.109 1.00 0.00 C ATOM 786 OE1 GLU A 149 -11.271 -21.155 11.264 1.00 0.00 O ATOM 787 OE2 GLU A 149 -12.976 -19.966 11.834 1.00 0.00 O ATOM 0 H GLU A 149 -13.938 -24.348 8.730 1.00 0.00 H new ATOM 0 HA GLU A 149 -13.414 -21.776 7.261 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -11.907 -23.038 9.601 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -11.417 -21.585 8.752 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -13.659 -20.538 9.352 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -14.033 -21.966 10.298 1.00 0.00 H new ATOM 794 N ILE A 150 -11.683 -22.899 5.810 1.00 0.00 N ATOM 795 CA ILE A 150 -10.780 -23.655 4.895 1.00 0.00 C ATOM 796 C ILE A 150 -9.604 -22.771 4.477 1.00 0.00 C ATOM 797 O ILE A 150 -9.695 -21.560 4.463 1.00 0.00 O ATOM 798 CB ILE A 150 -11.563 -24.081 3.652 1.00 0.00 C ATOM 799 CG1 ILE A 150 -12.048 -22.837 2.905 1.00 0.00 C ATOM 800 CG2 ILE A 150 -12.768 -24.925 4.072 1.00 0.00 C ATOM 801 CD1 ILE A 150 -12.499 -23.231 1.497 1.00 0.00 C ATOM 0 H ILE A 150 -11.917 -21.953 5.508 1.00 0.00 H new ATOM 0 HA ILE A 150 -10.399 -24.536 5.411 1.00 0.00 H new ATOM 0 HB ILE A 150 -10.917 -24.669 3.000 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -12.873 -22.373 3.446 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -11.248 -22.099 2.849 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -13.326 -25.229 3.186 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -12.424 -25.811 4.605 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -13.414 -24.337 4.724 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -12.845 -22.345 0.964 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -11.662 -23.675 0.958 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -13.312 -23.954 1.564 1.00 0.00 H new ATOM 813 N LYS A 151 -8.499 -23.373 4.129 1.00 0.00 N ATOM 814 CA LYS A 151 -7.313 -22.577 3.703 1.00 0.00 C ATOM 815 C LYS A 151 -6.887 -23.016 2.301 1.00 0.00 C ATOM 816 O LYS A 151 -6.640 -24.180 2.054 1.00 0.00 O ATOM 817 CB LYS A 151 -6.162 -22.815 4.682 1.00 0.00 C ATOM 818 CG LYS A 151 -6.530 -22.242 6.052 1.00 0.00 C ATOM 819 CD LYS A 151 -5.345 -22.401 7.006 1.00 0.00 C ATOM 820 CE LYS A 151 -5.793 -22.083 8.434 1.00 0.00 C ATOM 821 NZ LYS A 151 -5.041 -22.939 9.394 1.00 0.00 N ATOM 0 H LYS A 151 -8.367 -24.384 4.121 1.00 0.00 H new ATOM 0 HA LYS A 151 -7.568 -21.517 3.693 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -5.957 -23.882 4.766 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -5.252 -22.343 4.311 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -6.796 -21.189 5.958 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -7.404 -22.757 6.451 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -4.956 -23.418 6.954 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -4.535 -21.734 6.711 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -5.618 -21.030 8.655 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -6.864 -22.257 8.537 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -5.346 -22.723 10.365 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -5.229 -23.941 9.187 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -4.022 -22.752 9.301 1.00 0.00 H new ATOM 835 N HIS A 152 -6.801 -22.097 1.377 1.00 0.00 N ATOM 836 CA HIS A 152 -6.394 -22.471 -0.007 1.00 0.00 C ATOM 837 C HIS A 152 -5.735 -21.272 -0.691 1.00 0.00 C ATOM 838 O HIS A 152 -6.039 -20.132 -0.397 1.00 0.00 O ATOM 839 CB HIS A 152 -7.630 -22.895 -0.804 1.00 0.00 C ATOM 840 CG HIS A 152 -7.205 -23.412 -2.151 1.00 0.00 C ATOM 841 ND1 HIS A 152 -7.166 -22.601 -3.275 1.00 0.00 N ATOM 842 CD2 HIS A 152 -6.797 -24.654 -2.571 1.00 0.00 C ATOM 843 CE1 HIS A 152 -6.747 -23.358 -4.306 1.00 0.00 C ATOM 844 NE2 HIS A 152 -6.509 -24.618 -3.932 1.00 0.00 N ATOM 0 H HIS A 152 -6.995 -21.106 1.521 1.00 0.00 H new ATOM 0 HA HIS A 152 -5.685 -23.298 0.036 1.00 0.00 H new ATOM 0 HB2 HIS A 152 -8.178 -23.666 -0.263 1.00 0.00 H new ATOM 0 HB3 HIS A 152 -8.306 -22.049 -0.924 1.00 0.00 H new ATOM 0 HD1 HIS A 152 -7.410 -21.611 -3.313 1.00 0.00 H new ATOM 0 HD2 HIS A 152 -6.712 -25.527 -1.940 1.00 0.00 H new ATOM 0 HE1 HIS A 152 -6.619 -22.991 -5.314 1.00 0.00 H new ATOM 852 N SER A 153 -4.836 -21.520 -1.604 1.00 0.00 N ATOM 853 CA SER A 153 -4.159 -20.395 -2.309 1.00 0.00 C ATOM 854 C SER A 153 -5.077 -19.864 -3.413 1.00 0.00 C ATOM 855 O SER A 153 -5.738 -20.617 -4.100 1.00 0.00 O ATOM 856 CB SER A 153 -2.852 -20.894 -2.928 1.00 0.00 C ATOM 857 OG SER A 153 -3.139 -21.653 -4.094 1.00 0.00 O ATOM 0 H SER A 153 -4.541 -22.453 -1.892 1.00 0.00 H new ATOM 0 HA SER A 153 -3.942 -19.597 -1.599 1.00 0.00 H new ATOM 0 HB2 SER A 153 -2.211 -20.049 -3.180 1.00 0.00 H new ATOM 0 HB3 SER A 153 -2.307 -21.505 -2.209 1.00 0.00 H new ATOM 0 HG SER A 153 -2.302 -21.971 -4.492 1.00 0.00 H new ATOM 863 N VAL A 154 -5.121 -18.571 -3.591 1.00 0.00 N ATOM 864 CA VAL A 154 -5.996 -17.995 -4.651 1.00 0.00 C ATOM 865 C VAL A 154 -5.150 -17.160 -5.613 1.00 0.00 C ATOM 866 O VAL A 154 -4.093 -16.674 -5.263 1.00 0.00 O ATOM 867 CB VAL A 154 -7.062 -17.108 -4.006 1.00 0.00 C ATOM 868 CG1 VAL A 154 -8.117 -16.735 -5.049 1.00 0.00 C ATOM 869 CG2 VAL A 154 -7.728 -17.866 -2.856 1.00 0.00 C ATOM 0 H VAL A 154 -4.589 -17.890 -3.049 1.00 0.00 H new ATOM 0 HA VAL A 154 -6.480 -18.802 -5.201 1.00 0.00 H new ATOM 0 HB VAL A 154 -6.595 -16.201 -3.622 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -8.876 -16.103 -4.589 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -7.643 -16.195 -5.869 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -8.584 -17.641 -5.434 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -8.488 -17.234 -2.396 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -8.194 -18.773 -3.240 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -6.977 -18.131 -2.112 1.00 0.00 H new ATOM 879 N LYS A 155 -5.606 -16.988 -6.823 1.00 0.00 N ATOM 880 CA LYS A 155 -4.828 -16.184 -7.807 1.00 0.00 C ATOM 881 C LYS A 155 -5.271 -14.722 -7.735 1.00 0.00 C ATOM 882 O LYS A 155 -6.431 -14.424 -7.530 1.00 0.00 O ATOM 883 CB LYS A 155 -5.076 -16.722 -9.217 1.00 0.00 C ATOM 884 CG LYS A 155 -4.453 -18.112 -9.351 1.00 0.00 C ATOM 885 CD LYS A 155 -4.530 -18.566 -10.811 1.00 0.00 C ATOM 886 CE LYS A 155 -4.090 -20.028 -10.915 1.00 0.00 C ATOM 887 NZ LYS A 155 -3.113 -20.174 -12.032 1.00 0.00 N ATOM 0 H LYS A 155 -6.485 -17.370 -7.173 1.00 0.00 H new ATOM 0 HA LYS A 155 -3.766 -16.254 -7.573 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -6.147 -16.771 -9.416 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -4.646 -16.046 -9.956 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -3.415 -18.091 -9.020 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -4.977 -18.821 -8.710 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -5.548 -18.454 -11.184 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -3.892 -17.938 -11.432 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -3.638 -20.350 -9.977 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -4.955 -20.668 -11.088 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -2.813 -21.167 -12.104 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -3.560 -19.882 -12.925 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -2.283 -19.575 -11.848 1.00 0.00 H new ATOM 901 N ASN A 156 -4.357 -13.806 -7.905 1.00 0.00 N ATOM 902 CA ASN A 156 -4.728 -12.364 -7.849 1.00 0.00 C ATOM 903 C ASN A 156 -5.910 -12.104 -8.784 1.00 0.00 C ATOM 904 O ASN A 156 -6.714 -11.221 -8.556 1.00 0.00 O ATOM 905 CB ASN A 156 -3.535 -11.514 -8.287 1.00 0.00 C ATOM 906 CG ASN A 156 -2.595 -11.301 -7.099 1.00 0.00 C ATOM 907 OD1 ASN A 156 -1.989 -10.257 -6.967 1.00 0.00 O ATOM 908 ND2 ASN A 156 -2.448 -12.255 -6.221 1.00 0.00 N ATOM 0 H ASN A 156 -3.370 -13.994 -8.080 1.00 0.00 H new ATOM 0 HA ASN A 156 -5.008 -12.100 -6.829 1.00 0.00 H new ATOM 0 HB2 ASN A 156 -3.003 -12.007 -9.101 1.00 0.00 H new ATOM 0 HB3 ASN A 156 -3.880 -10.553 -8.668 1.00 0.00 H new ATOM 0 HD21 ASN A 156 -1.824 -12.123 -5.425 1.00 0.00 H new ATOM 0 HD22 ASN A 156 -2.957 -13.132 -6.331 1.00 0.00 H new ATOM 915 N THR A 157 -6.024 -12.867 -9.837 1.00 0.00 N ATOM 916 CA THR A 157 -7.154 -12.663 -10.787 1.00 0.00 C ATOM 917 C THR A 157 -8.403 -13.371 -10.256 1.00 0.00 C ATOM 918 O THR A 157 -9.516 -13.030 -10.604 1.00 0.00 O ATOM 919 CB THR A 157 -6.781 -13.241 -12.155 1.00 0.00 C ATOM 920 OG1 THR A 157 -6.661 -14.653 -12.053 1.00 0.00 O ATOM 921 CG2 THR A 157 -5.451 -12.645 -12.617 1.00 0.00 C ATOM 0 H THR A 157 -5.383 -13.623 -10.080 1.00 0.00 H new ATOM 0 HA THR A 157 -7.357 -11.597 -10.886 1.00 0.00 H new ATOM 0 HB THR A 157 -7.557 -12.994 -12.879 1.00 0.00 H new ATOM 0 HG1 THR A 157 -6.424 -15.025 -12.928 1.00 0.00 H new ATOM 0 HG21 THR A 157 -5.186 -13.057 -13.591 1.00 0.00 H new ATOM 0 HG22 THR A 157 -5.545 -11.562 -12.695 1.00 0.00 H new ATOM 0 HG23 THR A 157 -4.672 -12.891 -11.895 1.00 0.00 H new ATOM 929 N GLU A 158 -8.228 -14.352 -9.415 1.00 0.00 N ATOM 930 CA GLU A 158 -9.406 -15.079 -8.863 1.00 0.00 C ATOM 931 C GLU A 158 -10.046 -14.246 -7.751 1.00 0.00 C ATOM 932 O GLU A 158 -11.194 -14.437 -7.400 1.00 0.00 O ATOM 933 CB GLU A 158 -8.957 -16.426 -8.296 1.00 0.00 C ATOM 934 CG GLU A 158 -8.793 -17.431 -9.436 1.00 0.00 C ATOM 935 CD GLU A 158 -8.283 -18.761 -8.876 1.00 0.00 C ATOM 936 OE1 GLU A 158 -8.166 -18.866 -7.667 1.00 0.00 O ATOM 937 OE2 GLU A 158 -8.020 -19.651 -9.668 1.00 0.00 O ATOM 0 H GLU A 158 -7.321 -14.682 -9.086 1.00 0.00 H new ATOM 0 HA GLU A 158 -10.133 -15.244 -9.658 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -8.015 -16.311 -7.760 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -9.690 -16.792 -7.577 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -9.746 -17.580 -9.944 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -8.094 -17.045 -10.178 1.00 0.00 H new ATOM 944 N PHE A 159 -9.313 -13.320 -7.193 1.00 0.00 N ATOM 945 CA PHE A 159 -9.880 -12.475 -6.105 1.00 0.00 C ATOM 946 C PHE A 159 -9.309 -11.059 -6.210 1.00 0.00 C ATOM 947 O PHE A 159 -8.305 -10.830 -6.853 1.00 0.00 O ATOM 948 CB PHE A 159 -9.512 -13.077 -4.746 1.00 0.00 C ATOM 949 CG PHE A 159 -8.039 -12.869 -4.482 1.00 0.00 C ATOM 950 CD1 PHE A 159 -7.099 -13.748 -5.031 1.00 0.00 C ATOM 951 CD2 PHE A 159 -7.616 -11.796 -3.689 1.00 0.00 C ATOM 952 CE1 PHE A 159 -5.734 -13.556 -4.786 1.00 0.00 C ATOM 953 CE2 PHE A 159 -6.250 -11.602 -3.444 1.00 0.00 C ATOM 954 CZ PHE A 159 -5.310 -12.482 -3.993 1.00 0.00 C ATOM 0 H PHE A 159 -8.346 -13.113 -7.444 1.00 0.00 H new ATOM 0 HA PHE A 159 -10.965 -12.437 -6.202 1.00 0.00 H new ATOM 0 HB2 PHE A 159 -10.103 -12.610 -3.958 1.00 0.00 H new ATOM 0 HB3 PHE A 159 -9.748 -14.141 -4.732 1.00 0.00 H new ATOM 0 HD1 PHE A 159 -7.426 -14.575 -5.644 1.00 0.00 H new ATOM 0 HD2 PHE A 159 -8.342 -11.118 -3.266 1.00 0.00 H new ATOM 0 HE1 PHE A 159 -5.008 -14.236 -5.208 1.00 0.00 H new ATOM 0 HE2 PHE A 159 -5.923 -10.774 -2.832 1.00 0.00 H new ATOM 0 HZ PHE A 159 -4.257 -12.333 -3.805 1.00 0.00 H new ATOM 964 N ARG A 160 -9.943 -10.106 -5.581 1.00 0.00 N ATOM 965 CA ARG A 160 -9.433 -8.707 -5.647 1.00 0.00 C ATOM 966 C ARG A 160 -9.385 -8.113 -4.238 1.00 0.00 C ATOM 967 O ARG A 160 -10.299 -8.275 -3.454 1.00 0.00 O ATOM 968 CB ARG A 160 -10.364 -7.866 -6.523 1.00 0.00 C ATOM 969 CG ARG A 160 -9.987 -6.388 -6.397 1.00 0.00 C ATOM 970 CD ARG A 160 -10.886 -5.554 -7.310 1.00 0.00 C ATOM 971 NE ARG A 160 -10.237 -4.240 -7.582 1.00 0.00 N ATOM 972 CZ ARG A 160 -10.221 -3.759 -8.795 1.00 0.00 C ATOM 973 NH1 ARG A 160 -10.037 -4.556 -9.811 1.00 0.00 N ATOM 974 NH2 ARG A 160 -10.389 -2.480 -8.992 1.00 0.00 N ATOM 0 H ARG A 160 -10.789 -10.235 -5.026 1.00 0.00 H new ATOM 0 HA ARG A 160 -8.431 -8.706 -6.075 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -10.288 -8.184 -7.563 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -11.400 -8.015 -6.219 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -10.096 -6.060 -5.363 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -8.941 -6.244 -6.668 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -11.064 -6.084 -8.246 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -11.858 -5.401 -6.840 1.00 0.00 H new ATOM 0 HE ARG A 160 -9.805 -3.717 -6.820 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -9.906 -5.556 -9.658 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -10.025 -4.179 -10.759 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -10.533 -1.856 -8.198 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -10.376 -2.104 -9.940 1.00 0.00 H new ATOM 988 N LYS A 161 -8.325 -7.427 -3.910 1.00 0.00 N ATOM 989 CA LYS A 161 -8.219 -6.823 -2.552 1.00 0.00 C ATOM 990 C LYS A 161 -9.361 -5.828 -2.347 1.00 0.00 C ATOM 991 O LYS A 161 -9.654 -5.019 -3.204 1.00 0.00 O ATOM 992 CB LYS A 161 -6.878 -6.096 -2.423 1.00 0.00 C ATOM 993 CG LYS A 161 -6.664 -5.674 -0.968 1.00 0.00 C ATOM 994 CD LYS A 161 -5.265 -5.075 -0.811 1.00 0.00 C ATOM 995 CE LYS A 161 -5.195 -3.744 -1.560 1.00 0.00 C ATOM 996 NZ LYS A 161 -4.018 -3.749 -2.476 1.00 0.00 N ATOM 0 H LYS A 161 -7.528 -7.259 -4.524 1.00 0.00 H new ATOM 0 HA LYS A 161 -8.282 -7.607 -1.798 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -6.066 -6.748 -2.747 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -6.863 -5.221 -3.073 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -7.419 -4.944 -0.675 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -6.779 -6.534 -0.308 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -5.039 -4.923 0.244 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -4.516 -5.764 -1.201 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -6.111 -3.586 -2.129 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -5.114 -2.920 -0.851 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -3.971 -2.844 -2.985 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -3.148 -3.881 -1.922 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -4.114 -4.526 -3.160 1.00 0.00 H new ATOM 1010 N LEU A 162 -10.010 -5.877 -1.215 1.00 0.00 N ATOM 1011 CA LEU A 162 -11.132 -4.933 -0.957 1.00 0.00 C ATOM 1012 C LEU A 162 -10.637 -3.495 -1.123 1.00 0.00 C ATOM 1013 O LEU A 162 -9.450 -3.273 -0.943 1.00 0.00 O ATOM 1014 CB LEU A 162 -11.651 -5.133 0.468 1.00 0.00 C ATOM 1015 CG LEU A 162 -12.368 -6.481 0.565 1.00 0.00 C ATOM 1016 CD1 LEU A 162 -12.208 -7.043 1.980 1.00 0.00 C ATOM 1017 CD2 LEU A 162 -13.854 -6.293 0.256 1.00 0.00 C ATOM 1018 OXT LEU A 162 -11.451 -2.639 -1.426 1.00 0.00 O ATOM 0 H LEU A 162 -9.811 -6.531 -0.458 1.00 0.00 H new ATOM 0 HA LEU A 162 -11.937 -5.124 -1.666 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -10.823 -5.097 1.176 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -12.333 -4.326 0.735 1.00 0.00 H new ATOM 0 HG LEU A 162 -11.933 -7.176 -0.154 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -12.719 -8.003 2.050 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -11.149 -7.178 2.200 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -12.642 -6.348 2.699 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -14.364 -7.254 0.325 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -14.290 -5.598 0.974 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -13.968 -5.893 -0.752 1.00 0.00 H new