USER MOD reduce.3.24.130724 H: found=0, std=0, add=545, rem=0, adj=6 USER MOD reduce.3.24.130724 removed 544 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 121 LYS NZ :NH3+ 180:sc= -0.0608 (180deg=0) USER MOD Set 1.2: A 194 ASN : amide:sc= -0.558 K(o=-0.62,f=-4.5!) USER MOD Single : A 124 HIS : no HD1:sc= -0.511 K(o=-0.51,f=-2.1!) USER MOD Single : A 126 SER OG : rot 180:sc= 0 USER MOD Single : A 127 ASN : amide:sc= -1.36! K(o=-1.4!,f=-0.73) USER MOD Single : A 139 GLN : amide:sc= -0.229 K(o=-0.23,f=-0.82) USER MOD Single : A 140 MET CE :methyl -148:sc= -0.0756 (180deg=-1.1) USER MOD Single : A 143 GLN : amide:sc= 0 X(o=0,f=0.37) USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 THR OG1 : rot 88:sc= 0.0702 USER MOD Single : A 169 ASN : amide:sc= -3.86! C(o=-3.9!,f=-4.2!) USER MOD Single : A 170 SER OG : rot 180:sc= -0.134 USER MOD Single : A 179 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.00723) USER MOD Single : A 181 HIS : no HD1:sc= -0.136 K(o=-0.14,f=-2.9!) USER MOD Single : A 183 THR OG1 : rot -71:sc= 0.98 USER MOD Single : A 189 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 193 ASN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 164 N PRO A 120 2.832 11.443 -2.300 1.00 0.00 N ATOM 165 CA PRO A 120 2.686 10.004 -2.539 1.00 0.00 C ATOM 166 C PRO A 120 2.183 9.260 -1.308 1.00 0.00 C ATOM 167 O PRO A 120 2.677 9.468 -0.199 1.00 0.00 O ATOM 168 CB PRO A 120 4.107 9.557 -2.891 1.00 0.00 C ATOM 169 CG PRO A 120 4.752 10.767 -3.475 1.00 0.00 C ATOM 170 CD PRO A 120 4.113 11.964 -2.806 1.00 0.00 C ATOM 0 HA PRO A 120 1.953 9.793 -3.317 1.00 0.00 H new ATOM 0 HB2 PRO A 120 4.643 9.210 -2.008 1.00 0.00 H new ATOM 0 HB3 PRO A 120 4.097 8.731 -3.602 1.00 0.00 H new ATOM 0 HG2 PRO A 120 5.828 10.755 -3.301 1.00 0.00 H new ATOM 0 HG3 PRO A 120 4.604 10.802 -4.554 1.00 0.00 H new ATOM 0 HD2 PRO A 120 4.735 12.350 -1.998 1.00 0.00 H new ATOM 0 HD3 PRO A 120 3.962 12.782 -3.510 1.00 0.00 H new ATOM 178 N LYS A 121 1.199 8.391 -1.507 1.00 0.00 N ATOM 179 CA LYS A 121 0.629 7.614 -0.413 1.00 0.00 C ATOM 180 C LYS A 121 0.867 6.122 -0.625 1.00 0.00 C ATOM 181 O LYS A 121 0.729 5.614 -1.737 1.00 0.00 O ATOM 182 CB LYS A 121 -0.871 7.890 -0.291 1.00 0.00 C ATOM 183 CG LYS A 121 -1.435 7.589 1.087 1.00 0.00 C ATOM 184 CD LYS A 121 -2.953 7.654 1.095 1.00 0.00 C ATOM 185 CE LYS A 121 -3.489 8.019 2.470 1.00 0.00 C ATOM 186 NZ LYS A 121 -3.360 6.891 3.434 1.00 0.00 N ATOM 0 H LYS A 121 0.779 8.207 -2.418 1.00 0.00 H new ATOM 0 HA LYS A 121 1.123 7.916 0.510 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -1.060 8.936 -0.531 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -1.403 7.292 -1.031 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -1.111 6.598 1.405 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -1.036 8.302 1.808 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -3.290 8.390 0.365 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -3.361 6.691 0.789 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -2.950 8.886 2.851 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -4.537 8.307 2.386 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -3.737 7.180 4.359 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -3.896 6.071 3.083 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -2.358 6.633 3.534 1.00 0.00 H new ATOM 200 N ARG A 122 1.222 5.426 0.450 1.00 0.00 N ATOM 201 CA ARG A 122 1.478 3.992 0.382 1.00 0.00 C ATOM 202 C ARG A 122 0.488 3.221 1.250 1.00 0.00 C ATOM 203 O ARG A 122 -0.132 3.784 2.153 1.00 0.00 O ATOM 204 CB ARG A 122 2.909 3.686 0.829 1.00 0.00 C ATOM 205 CG ARG A 122 3.072 3.607 2.337 1.00 0.00 C ATOM 206 CD ARG A 122 4.535 3.486 2.734 1.00 0.00 C ATOM 207 NE ARG A 122 4.720 3.573 4.179 1.00 0.00 N ATOM 208 CZ ARG A 122 5.856 3.950 4.754 1.00 0.00 C ATOM 209 NH1 ARG A 122 6.905 4.274 4.010 1.00 0.00 N ATOM 210 NH2 ARG A 122 5.947 4.004 6.077 1.00 0.00 N ATOM 0 H ARG A 122 1.339 5.832 1.379 1.00 0.00 H new ATOM 0 HA ARG A 122 1.352 3.675 -0.653 1.00 0.00 H new ATOM 0 HB2 ARG A 122 3.224 2.740 0.388 1.00 0.00 H new ATOM 0 HB3 ARG A 122 3.575 4.456 0.440 1.00 0.00 H new ATOM 0 HG2 ARG A 122 2.641 4.496 2.798 1.00 0.00 H new ATOM 0 HG3 ARG A 122 2.518 2.750 2.719 1.00 0.00 H new ATOM 0 HD2 ARG A 122 4.930 2.536 2.375 1.00 0.00 H new ATOM 0 HD3 ARG A 122 5.109 4.275 2.247 1.00 0.00 H new ATOM 0 HE ARG A 122 3.933 3.331 4.781 1.00 0.00 H new ATOM 0 HH11 ARG A 122 6.841 4.234 2.993 1.00 0.00 H new ATOM 0 HH12 ARG A 122 7.776 4.563 4.455 1.00 0.00 H new ATOM 0 HH21 ARG A 122 5.143 3.756 6.654 1.00 0.00 H new ATOM 0 HH22 ARG A 122 6.821 4.294 6.517 1.00 0.00 H new ATOM 224 N LEU A 123 0.342 1.931 0.968 1.00 0.00 N ATOM 225 CA LEU A 123 -0.574 1.082 1.722 1.00 0.00 C ATOM 226 C LEU A 123 0.165 -0.102 2.339 1.00 0.00 C ATOM 227 O LEU A 123 1.241 -0.484 1.880 1.00 0.00 O ATOM 228 CB LEU A 123 -1.698 0.580 0.815 1.00 0.00 C ATOM 229 CG LEU A 123 -2.290 1.605 -0.152 1.00 0.00 C ATOM 230 CD1 LEU A 123 -3.033 0.909 -1.281 1.00 0.00 C ATOM 231 CD2 LEU A 123 -3.214 2.563 0.587 1.00 0.00 C ATOM 0 H LEU A 123 0.846 1.450 0.223 1.00 0.00 H new ATOM 0 HA LEU A 123 -1.004 1.678 2.527 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -1.320 -0.261 0.234 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -2.502 0.198 1.444 1.00 0.00 H new ATOM 0 HG LEU A 123 -1.472 2.181 -0.585 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -3.447 1.656 -1.959 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -2.344 0.265 -1.828 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -3.842 0.306 -0.867 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -3.627 3.286 -0.117 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -4.026 2.002 1.049 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -2.652 3.088 1.359 1.00 0.00 H new ATOM 243 N HIS A 124 -0.423 -0.681 3.383 1.00 0.00 N ATOM 244 CA HIS A 124 0.178 -1.823 4.061 1.00 0.00 C ATOM 245 C HIS A 124 -0.672 -3.075 3.873 1.00 0.00 C ATOM 246 O HIS A 124 -1.825 -3.127 4.303 1.00 0.00 O ATOM 247 CB HIS A 124 0.348 -1.526 5.552 1.00 0.00 C ATOM 248 CG HIS A 124 0.830 -2.702 6.345 1.00 0.00 C ATOM 249 ND1 HIS A 124 -0.017 -3.654 6.872 1.00 0.00 N ATOM 250 CD2 HIS A 124 2.081 -3.077 6.700 1.00 0.00 C ATOM 251 CE1 HIS A 124 0.692 -4.563 7.517 1.00 0.00 C ATOM 252 NE2 HIS A 124 1.968 -4.236 7.427 1.00 0.00 N ATOM 0 H HIS A 124 -1.314 -0.378 3.776 1.00 0.00 H new ATOM 0 HA HIS A 124 1.159 -2.002 3.620 1.00 0.00 H new ATOM 0 HB2 HIS A 124 1.053 -0.703 5.672 1.00 0.00 H new ATOM 0 HB3 HIS A 124 -0.606 -1.190 5.958 1.00 0.00 H new ATOM 0 HD2 HIS A 124 2.998 -2.560 6.457 1.00 0.00 H new ATOM 0 HE1 HIS A 124 0.295 -5.426 8.030 1.00 0.00 H new ATOM 0 HE2 HIS A 124 2.744 -4.760 7.832 1.00 0.00 H new ATOM 260 N VAL A 125 -0.097 -4.084 3.226 1.00 0.00 N ATOM 261 CA VAL A 125 -0.802 -5.337 2.981 1.00 0.00 C ATOM 262 C VAL A 125 -0.205 -6.473 3.804 1.00 0.00 C ATOM 263 O VAL A 125 1.011 -6.559 3.972 1.00 0.00 O ATOM 264 CB VAL A 125 -0.759 -5.721 1.490 1.00 0.00 C ATOM 265 CG1 VAL A 125 0.678 -5.878 1.019 1.00 0.00 C ATOM 266 CG2 VAL A 125 -1.551 -6.998 1.247 1.00 0.00 C ATOM 0 H VAL A 125 0.855 -4.058 2.862 1.00 0.00 H new ATOM 0 HA VAL A 125 -1.839 -5.182 3.280 1.00 0.00 H new ATOM 0 HB VAL A 125 -1.219 -4.919 0.913 1.00 0.00 H new ATOM 0 HG11 VAL A 125 0.687 -6.149 -0.037 1.00 0.00 H new ATOM 0 HG12 VAL A 125 1.211 -4.937 1.157 1.00 0.00 H new ATOM 0 HG13 VAL A 125 1.168 -6.660 1.599 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -1.511 -7.255 0.189 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -1.122 -7.810 1.835 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -2.589 -6.845 1.544 1.00 0.00 H new ATOM 276 N SER A 126 -1.071 -7.343 4.315 1.00 0.00 N ATOM 277 CA SER A 126 -0.631 -8.473 5.125 1.00 0.00 C ATOM 278 C SER A 126 -1.276 -9.769 4.645 1.00 0.00 C ATOM 279 O SER A 126 -2.177 -9.754 3.805 1.00 0.00 O ATOM 280 CB SER A 126 -0.971 -8.237 6.598 1.00 0.00 C ATOM 281 OG SER A 126 -2.328 -8.543 6.863 1.00 0.00 O ATOM 0 H SER A 126 -2.081 -7.287 4.182 1.00 0.00 H new ATOM 0 HA SER A 126 0.450 -8.564 5.019 1.00 0.00 H new ATOM 0 HB2 SER A 126 -0.327 -8.852 7.226 1.00 0.00 H new ATOM 0 HB3 SER A 126 -0.772 -7.198 6.858 1.00 0.00 H new ATOM 0 HG SER A 126 -2.520 -8.386 7.811 1.00 0.00 H new ATOM 287 N ASN A 127 -0.809 -10.890 5.183 1.00 0.00 N ATOM 288 CA ASN A 127 -1.339 -12.197 4.810 1.00 0.00 C ATOM 289 C ASN A 127 -1.127 -12.466 3.323 1.00 0.00 C ATOM 290 O ASN A 127 -2.061 -12.829 2.608 1.00 0.00 O ATOM 291 CB ASN A 127 -2.830 -12.281 5.147 1.00 0.00 C ATOM 292 CG ASN A 127 -3.294 -13.708 5.359 1.00 0.00 C ATOM 293 OD1 ASN A 127 -3.249 -14.229 6.474 1.00 0.00 O ATOM 294 ND2 ASN A 127 -3.744 -14.350 4.286 1.00 0.00 N ATOM 0 H ASN A 127 -0.064 -10.920 5.879 1.00 0.00 H new ATOM 0 HA ASN A 127 -0.801 -12.955 5.379 1.00 0.00 H new ATOM 0 HB2 ASN A 127 -3.030 -11.699 6.047 1.00 0.00 H new ATOM 0 HB3 ASN A 127 -3.408 -11.830 4.341 1.00 0.00 H new ATOM 0 HD21 ASN A 127 -4.070 -15.313 4.367 1.00 0.00 H new ATOM 0 HD22 ASN A 127 -3.764 -13.880 3.381 1.00 0.00 H new ATOM 301 N ILE A 128 0.107 -12.284 2.864 1.00 0.00 N ATOM 302 CA ILE A 128 0.442 -12.509 1.464 1.00 0.00 C ATOM 303 C ILE A 128 1.414 -13.674 1.311 1.00 0.00 C ATOM 304 O ILE A 128 2.267 -13.920 2.165 1.00 0.00 O ATOM 305 CB ILE A 128 1.059 -11.251 0.824 1.00 0.00 C ATOM 306 CG1 ILE A 128 2.167 -10.691 1.718 1.00 0.00 C ATOM 307 CG2 ILE A 128 -0.014 -10.201 0.578 1.00 0.00 C ATOM 308 CD1 ILE A 128 3.040 -9.666 1.026 1.00 0.00 C ATOM 0 H ILE A 128 0.891 -11.981 3.442 1.00 0.00 H new ATOM 0 HA ILE A 128 -0.490 -12.748 0.951 1.00 0.00 H new ATOM 0 HB ILE A 128 1.496 -11.525 -0.136 1.00 0.00 H new ATOM 0 HG12 ILE A 128 1.716 -10.237 2.600 1.00 0.00 H new ATOM 0 HG13 ILE A 128 2.792 -11.513 2.067 1.00 0.00 H new ATOM 0 HG21 ILE A 128 0.438 -9.318 0.126 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -0.772 -10.605 -0.093 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -0.478 -9.926 1.525 1.00 0.00 H new ATOM 0 HD11 ILE A 128 3.804 -9.312 1.718 1.00 0.00 H new ATOM 0 HD12 ILE A 128 3.519 -10.122 0.159 1.00 0.00 H new ATOM 0 HD13 ILE A 128 2.427 -8.825 0.701 1.00 0.00 H new ATOM 320 N PRO A 129 1.287 -14.407 0.195 1.00 0.00 N ATOM 321 CA PRO A 129 2.147 -15.557 -0.098 1.00 0.00 C ATOM 322 C PRO A 129 3.623 -15.254 0.144 1.00 0.00 C ATOM 323 O PRO A 129 4.006 -14.100 0.338 1.00 0.00 O ATOM 324 CB PRO A 129 1.893 -15.821 -1.584 1.00 0.00 C ATOM 325 CG PRO A 129 0.512 -15.319 -1.827 1.00 0.00 C ATOM 326 CD PRO A 129 0.293 -14.172 -0.866 1.00 0.00 C ATOM 0 HA PRO A 129 1.922 -16.408 0.545 1.00 0.00 H new ATOM 0 HB2 PRO A 129 2.619 -15.300 -2.208 1.00 0.00 H new ATOM 0 HB3 PRO A 129 1.975 -16.883 -1.817 1.00 0.00 H new ATOM 0 HG2 PRO A 129 0.396 -14.987 -2.859 1.00 0.00 H new ATOM 0 HG3 PRO A 129 -0.222 -16.108 -1.662 1.00 0.00 H new ATOM 0 HD2 PRO A 129 0.447 -13.208 -1.352 1.00 0.00 H new ATOM 0 HD3 PRO A 129 -0.722 -14.171 -0.470 1.00 0.00 H new ATOM 334 N PHE A 130 4.447 -16.296 0.131 1.00 0.00 N ATOM 335 CA PHE A 130 5.879 -16.141 0.350 1.00 0.00 C ATOM 336 C PHE A 130 6.619 -15.990 -0.976 1.00 0.00 C ATOM 337 O PHE A 130 7.788 -15.604 -1.007 1.00 0.00 O ATOM 338 CB PHE A 130 6.433 -17.342 1.121 1.00 0.00 C ATOM 339 CG PHE A 130 5.914 -18.663 0.626 1.00 0.00 C ATOM 340 CD1 PHE A 130 6.345 -19.182 -0.584 1.00 0.00 C ATOM 341 CD2 PHE A 130 4.995 -19.383 1.372 1.00 0.00 C ATOM 342 CE1 PHE A 130 5.868 -20.396 -1.042 1.00 0.00 C ATOM 343 CE2 PHE A 130 4.516 -20.599 0.919 1.00 0.00 C ATOM 344 CZ PHE A 130 4.953 -21.105 -0.288 1.00 0.00 C ATOM 0 H PHE A 130 4.147 -17.258 -0.029 1.00 0.00 H new ATOM 0 HA PHE A 130 6.034 -15.237 0.939 1.00 0.00 H new ATOM 0 HB2 PHE A 130 7.521 -17.339 1.051 1.00 0.00 H new ATOM 0 HB3 PHE A 130 6.181 -17.234 2.176 1.00 0.00 H new ATOM 0 HD1 PHE A 130 7.062 -18.632 -1.176 1.00 0.00 H new ATOM 0 HD2 PHE A 130 4.649 -18.991 2.317 1.00 0.00 H new ATOM 0 HE1 PHE A 130 6.210 -20.790 -1.988 1.00 0.00 H new ATOM 0 HE2 PHE A 130 3.801 -21.152 1.510 1.00 0.00 H new ATOM 0 HZ PHE A 130 4.580 -22.054 -0.643 1.00 0.00 H new ATOM 354 N ARG A 131 5.929 -16.295 -2.070 1.00 0.00 N ATOM 355 CA ARG A 131 6.519 -16.195 -3.399 1.00 0.00 C ATOM 356 C ARG A 131 6.271 -14.815 -4.001 1.00 0.00 C ATOM 357 O ARG A 131 6.668 -14.541 -5.134 1.00 0.00 O ATOM 358 CB ARG A 131 5.946 -17.275 -4.318 1.00 0.00 C ATOM 359 CG ARG A 131 4.472 -17.083 -4.638 1.00 0.00 C ATOM 360 CD ARG A 131 3.977 -18.125 -5.630 1.00 0.00 C ATOM 361 NE ARG A 131 4.309 -17.770 -7.007 1.00 0.00 N ATOM 362 CZ ARG A 131 4.129 -18.586 -8.039 1.00 0.00 C ATOM 363 NH1 ARG A 131 3.622 -19.797 -7.851 1.00 0.00 N ATOM 364 NH2 ARG A 131 4.456 -18.192 -9.263 1.00 0.00 N ATOM 0 H ARG A 131 4.960 -16.614 -2.062 1.00 0.00 H new ATOM 0 HA ARG A 131 7.595 -16.343 -3.304 1.00 0.00 H new ATOM 0 HB2 ARG A 131 6.513 -17.286 -5.249 1.00 0.00 H new ATOM 0 HB3 ARG A 131 6.084 -18.249 -3.849 1.00 0.00 H new ATOM 0 HG2 ARG A 131 3.888 -17.147 -3.720 1.00 0.00 H new ATOM 0 HG3 ARG A 131 4.314 -16.085 -5.048 1.00 0.00 H new ATOM 0 HD2 ARG A 131 4.417 -19.093 -5.389 1.00 0.00 H new ATOM 0 HD3 ARG A 131 2.897 -18.233 -5.534 1.00 0.00 H new ATOM 0 HE ARG A 131 4.700 -16.845 -7.186 1.00 0.00 H new ATOM 0 HH11 ARG A 131 3.369 -20.104 -6.912 1.00 0.00 H new ATOM 0 HH12 ARG A 131 3.485 -20.422 -8.646 1.00 0.00 H new ATOM 0 HH21 ARG A 131 4.846 -17.261 -9.412 1.00 0.00 H new ATOM 0 HH22 ARG A 131 4.317 -18.820 -10.055 1.00 0.00 H new ATOM 378 N PHE A 132 5.613 -13.951 -3.236 1.00 0.00 N ATOM 379 CA PHE A 132 5.311 -12.600 -3.695 1.00 0.00 C ATOM 380 C PHE A 132 6.493 -11.667 -3.452 1.00 0.00 C ATOM 381 O PHE A 132 6.914 -11.465 -2.314 1.00 0.00 O ATOM 382 CB PHE A 132 4.067 -12.064 -2.982 1.00 0.00 C ATOM 383 CG PHE A 132 2.783 -12.394 -3.687 1.00 0.00 C ATOM 384 CD1 PHE A 132 2.624 -13.610 -4.332 1.00 0.00 C ATOM 385 CD2 PHE A 132 1.735 -11.488 -3.705 1.00 0.00 C ATOM 386 CE1 PHE A 132 1.442 -13.916 -4.981 1.00 0.00 C ATOM 387 CE2 PHE A 132 0.551 -11.789 -4.352 1.00 0.00 C ATOM 388 CZ PHE A 132 0.406 -13.004 -4.992 1.00 0.00 C ATOM 0 H PHE A 132 5.279 -14.162 -2.296 1.00 0.00 H new ATOM 0 HA PHE A 132 5.118 -12.640 -4.767 1.00 0.00 H new ATOM 0 HB2 PHE A 132 4.033 -12.472 -1.972 1.00 0.00 H new ATOM 0 HB3 PHE A 132 4.151 -10.982 -2.886 1.00 0.00 H new ATOM 0 HD1 PHE A 132 3.432 -14.327 -4.328 1.00 0.00 H new ATOM 0 HD2 PHE A 132 1.844 -10.536 -3.208 1.00 0.00 H new ATOM 0 HE1 PHE A 132 1.330 -14.868 -5.479 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -0.259 -11.075 -4.357 1.00 0.00 H new ATOM 0 HZ PHE A 132 -0.517 -13.240 -5.501 1.00 0.00 H new ATOM 398 N ARG A 133 7.022 -11.100 -4.532 1.00 0.00 N ATOM 399 CA ARG A 133 8.156 -10.188 -4.438 1.00 0.00 C ATOM 400 C ARG A 133 7.794 -8.812 -4.986 1.00 0.00 C ATOM 401 O ARG A 133 6.644 -8.557 -5.343 1.00 0.00 O ATOM 402 CB ARG A 133 9.356 -10.753 -5.200 1.00 0.00 C ATOM 403 CG ARG A 133 10.027 -11.923 -4.498 1.00 0.00 C ATOM 404 CD ARG A 133 9.344 -13.239 -4.832 1.00 0.00 C ATOM 405 NE ARG A 133 9.858 -13.826 -6.066 1.00 0.00 N ATOM 406 CZ ARG A 133 11.008 -14.487 -6.142 1.00 0.00 C ATOM 407 NH1 ARG A 133 11.758 -14.645 -5.061 1.00 0.00 N ATOM 408 NH2 ARG A 133 11.408 -14.993 -7.302 1.00 0.00 N ATOM 0 H ARG A 133 6.684 -11.256 -5.481 1.00 0.00 H new ATOM 0 HA ARG A 133 8.419 -10.083 -3.386 1.00 0.00 H new ATOM 0 HB2 ARG A 133 9.030 -11.073 -6.190 1.00 0.00 H new ATOM 0 HB3 ARG A 133 10.089 -9.960 -5.347 1.00 0.00 H new ATOM 0 HG2 ARG A 133 11.076 -11.972 -4.791 1.00 0.00 H new ATOM 0 HG3 ARG A 133 10.004 -11.763 -3.420 1.00 0.00 H new ATOM 0 HD2 ARG A 133 9.487 -13.940 -4.010 1.00 0.00 H new ATOM 0 HD3 ARG A 133 8.271 -13.076 -4.928 1.00 0.00 H new ATOM 0 HE ARG A 133 9.304 -13.723 -6.916 1.00 0.00 H new ATOM 0 HH11 ARG A 133 11.453 -14.259 -4.168 1.00 0.00 H new ATOM 0 HH12 ARG A 133 12.640 -15.153 -5.122 1.00 0.00 H new ATOM 0 HH21 ARG A 133 10.832 -14.874 -8.136 1.00 0.00 H new ATOM 0 HH22 ARG A 133 12.291 -15.500 -7.360 1.00 0.00 H new ATOM 422 N ASP A 134 8.783 -7.927 -5.050 1.00 0.00 N ATOM 423 CA ASP A 134 8.570 -6.576 -5.554 1.00 0.00 C ATOM 424 C ASP A 134 7.787 -6.603 -6.863 1.00 0.00 C ATOM 425 O ASP A 134 6.803 -5.885 -7.040 1.00 0.00 O ATOM 426 CB ASP A 134 9.910 -5.869 -5.762 1.00 0.00 C ATOM 427 CG ASP A 134 10.309 -5.022 -4.569 1.00 0.00 C ATOM 428 OD1 ASP A 134 9.557 -5.009 -3.572 1.00 0.00 O ATOM 429 OD2 ASP A 134 11.373 -4.373 -4.633 1.00 0.00 O ATOM 0 H ASP A 134 9.741 -8.122 -4.759 1.00 0.00 H new ATOM 0 HA ASP A 134 7.989 -6.026 -4.814 1.00 0.00 H new ATOM 0 HB2 ASP A 134 10.684 -6.612 -5.951 1.00 0.00 H new ATOM 0 HB3 ASP A 134 9.851 -5.238 -6.649 1.00 0.00 H new ATOM 434 N PRO A 135 8.233 -7.449 -7.803 1.00 0.00 N ATOM 435 CA PRO A 135 7.588 -7.588 -9.113 1.00 0.00 C ATOM 436 C PRO A 135 6.073 -7.717 -9.003 1.00 0.00 C ATOM 437 O PRO A 135 5.330 -6.927 -9.584 1.00 0.00 O ATOM 438 CB PRO A 135 8.195 -8.879 -9.670 1.00 0.00 C ATOM 439 CG PRO A 135 9.531 -8.981 -9.021 1.00 0.00 C ATOM 440 CD PRO A 135 9.401 -8.334 -7.661 1.00 0.00 C ATOM 0 HA PRO A 135 7.753 -6.715 -9.744 1.00 0.00 H new ATOM 0 HB2 PRO A 135 7.573 -9.743 -9.434 1.00 0.00 H new ATOM 0 HB3 PRO A 135 8.284 -8.838 -10.756 1.00 0.00 H new ATOM 0 HG2 PRO A 135 9.837 -10.023 -8.927 1.00 0.00 H new ATOM 0 HG3 PRO A 135 10.291 -8.478 -9.618 1.00 0.00 H new ATOM 0 HD2 PRO A 135 9.247 -9.076 -6.878 1.00 0.00 H new ATOM 0 HD3 PRO A 135 10.298 -7.773 -7.397 1.00 0.00 H new ATOM 448 N ASP A 136 5.622 -8.715 -8.253 1.00 0.00 N ATOM 449 CA ASP A 136 4.194 -8.946 -8.064 1.00 0.00 C ATOM 450 C ASP A 136 3.485 -7.659 -7.652 1.00 0.00 C ATOM 451 O ASP A 136 2.603 -7.170 -8.360 1.00 0.00 O ATOM 452 CB ASP A 136 3.965 -10.028 -7.009 1.00 0.00 C ATOM 453 CG ASP A 136 4.355 -11.409 -7.501 1.00 0.00 C ATOM 454 OD1 ASP A 136 3.528 -12.051 -8.182 1.00 0.00 O ATOM 455 OD2 ASP A 136 5.485 -11.848 -7.204 1.00 0.00 O ATOM 0 H ASP A 136 6.224 -9.378 -7.765 1.00 0.00 H new ATOM 0 HA ASP A 136 3.777 -9.282 -9.014 1.00 0.00 H new ATOM 0 HB2 ASP A 136 4.541 -9.788 -6.115 1.00 0.00 H new ATOM 0 HB3 ASP A 136 2.914 -10.032 -6.719 1.00 0.00 H new ATOM 460 N LEU A 137 3.876 -7.116 -6.505 1.00 0.00 N ATOM 461 CA LEU A 137 3.277 -5.887 -5.998 1.00 0.00 C ATOM 462 C LEU A 137 3.323 -4.784 -7.051 1.00 0.00 C ATOM 463 O LEU A 137 2.359 -4.038 -7.226 1.00 0.00 O ATOM 464 CB LEU A 137 4.001 -5.428 -4.732 1.00 0.00 C ATOM 465 CG LEU A 137 3.675 -6.202 -3.454 1.00 0.00 C ATOM 466 CD1 LEU A 137 4.280 -5.510 -2.242 1.00 0.00 C ATOM 467 CD2 LEU A 137 2.169 -6.348 -3.289 1.00 0.00 C ATOM 0 H LEU A 137 4.605 -7.507 -5.909 1.00 0.00 H new ATOM 0 HA LEU A 137 2.234 -6.093 -5.759 1.00 0.00 H new ATOM 0 HB2 LEU A 137 5.075 -5.493 -4.908 1.00 0.00 H new ATOM 0 HB3 LEU A 137 3.768 -4.376 -4.565 1.00 0.00 H new ATOM 0 HG LEU A 137 4.111 -7.198 -3.534 1.00 0.00 H new ATOM 0 HD11 LEU A 137 4.038 -6.075 -1.342 1.00 0.00 H new ATOM 0 HD12 LEU A 137 5.363 -5.456 -2.356 1.00 0.00 H new ATOM 0 HD13 LEU A 137 3.874 -4.502 -2.158 1.00 0.00 H new ATOM 0 HD21 LEU A 137 1.955 -6.901 -2.375 1.00 0.00 H new ATOM 0 HD22 LEU A 137 1.712 -5.360 -3.231 1.00 0.00 H new ATOM 0 HD23 LEU A 137 1.760 -6.887 -4.143 1.00 0.00 H new ATOM 479 N ARG A 138 4.449 -4.688 -7.752 1.00 0.00 N ATOM 480 CA ARG A 138 4.620 -3.678 -8.788 1.00 0.00 C ATOM 481 C ARG A 138 3.487 -3.748 -9.808 1.00 0.00 C ATOM 482 O ARG A 138 2.962 -2.721 -10.238 1.00 0.00 O ATOM 483 CB ARG A 138 5.965 -3.862 -9.492 1.00 0.00 C ATOM 484 CG ARG A 138 7.110 -3.119 -8.823 1.00 0.00 C ATOM 485 CD ARG A 138 8.359 -3.122 -9.690 1.00 0.00 C ATOM 486 NE ARG A 138 9.188 -4.300 -9.454 1.00 0.00 N ATOM 487 CZ ARG A 138 10.343 -4.522 -10.071 1.00 0.00 C ATOM 488 NH1 ARG A 138 10.803 -3.650 -10.957 1.00 0.00 N ATOM 489 NH2 ARG A 138 11.040 -5.619 -9.801 1.00 0.00 N ATOM 0 H ARG A 138 5.256 -5.298 -7.620 1.00 0.00 H new ATOM 0 HA ARG A 138 4.597 -2.698 -8.312 1.00 0.00 H new ATOM 0 HB2 ARG A 138 6.204 -4.925 -9.527 1.00 0.00 H new ATOM 0 HB3 ARG A 138 5.875 -3.521 -10.523 1.00 0.00 H new ATOM 0 HG2 ARG A 138 6.809 -2.091 -8.621 1.00 0.00 H new ATOM 0 HG3 ARG A 138 7.332 -3.581 -7.861 1.00 0.00 H new ATOM 0 HD2 ARG A 138 8.071 -3.087 -10.741 1.00 0.00 H new ATOM 0 HD3 ARG A 138 8.942 -2.223 -9.489 1.00 0.00 H new ATOM 0 HE ARG A 138 8.862 -4.991 -8.778 1.00 0.00 H new ATOM 0 HH11 ARG A 138 10.270 -2.806 -11.166 1.00 0.00 H new ATOM 0 HH12 ARG A 138 11.690 -3.823 -11.429 1.00 0.00 H new ATOM 0 HH21 ARG A 138 10.689 -6.292 -9.120 1.00 0.00 H new ATOM 0 HH22 ARG A 138 11.927 -5.789 -10.275 1.00 0.00 H new ATOM 503 N GLN A 139 3.115 -4.966 -10.189 1.00 0.00 N ATOM 504 CA GLN A 139 2.044 -5.168 -11.159 1.00 0.00 C ATOM 505 C GLN A 139 0.681 -5.156 -10.476 1.00 0.00 C ATOM 506 O GLN A 139 -0.162 -4.307 -10.766 1.00 0.00 O ATOM 507 CB GLN A 139 2.244 -6.491 -11.901 1.00 0.00 C ATOM 508 CG GLN A 139 3.216 -6.394 -13.066 1.00 0.00 C ATOM 509 CD GLN A 139 2.755 -5.421 -14.132 1.00 0.00 C ATOM 510 OE1 GLN A 139 1.556 -5.216 -14.325 1.00 0.00 O ATOM 511 NE2 GLN A 139 3.705 -4.815 -14.833 1.00 0.00 N ATOM 0 H GLN A 139 3.538 -5.827 -9.842 1.00 0.00 H new ATOM 0 HA GLN A 139 2.077 -4.348 -11.876 1.00 0.00 H new ATOM 0 HB2 GLN A 139 2.606 -7.241 -11.198 1.00 0.00 H new ATOM 0 HB3 GLN A 139 1.280 -6.840 -12.271 1.00 0.00 H new ATOM 0 HG2 GLN A 139 4.193 -6.084 -12.694 1.00 0.00 H new ATOM 0 HG3 GLN A 139 3.343 -7.381 -13.511 1.00 0.00 H new ATOM 0 HE21 GLN A 139 4.687 -5.014 -14.640 1.00 0.00 H new ATOM 0 HE22 GLN A 139 3.454 -4.150 -15.565 1.00 0.00 H new ATOM 520 N MET A 140 0.471 -6.103 -9.568 1.00 0.00 N ATOM 521 CA MET A 140 -0.790 -6.200 -8.842 1.00 0.00 C ATOM 522 C MET A 140 -1.281 -4.819 -8.418 1.00 0.00 C ATOM 523 O MET A 140 -2.306 -4.339 -8.903 1.00 0.00 O ATOM 524 CB MET A 140 -0.629 -7.096 -7.613 1.00 0.00 C ATOM 525 CG MET A 140 -1.930 -7.348 -6.869 1.00 0.00 C ATOM 526 SD MET A 140 -1.922 -8.908 -5.964 1.00 0.00 S ATOM 527 CE MET A 140 -3.041 -8.524 -4.619 1.00 0.00 C ATOM 0 H MET A 140 1.158 -6.814 -9.317 1.00 0.00 H new ATOM 0 HA MET A 140 -1.531 -6.641 -9.509 1.00 0.00 H new ATOM 0 HB2 MET A 140 -0.207 -8.052 -7.923 1.00 0.00 H new ATOM 0 HB3 MET A 140 0.087 -6.638 -6.931 1.00 0.00 H new ATOM 0 HG2 MET A 140 -2.110 -6.529 -6.172 1.00 0.00 H new ATOM 0 HG3 MET A 140 -2.756 -7.349 -7.580 1.00 0.00 H new ATOM 0 HE1 MET A 140 -2.740 -9.074 -3.727 1.00 0.00 H new ATOM 0 HE2 MET A 140 -3.009 -7.454 -4.414 1.00 0.00 H new ATOM 0 HE3 MET A 140 -4.055 -8.810 -4.897 1.00 0.00 H new ATOM 537 N PHE A 141 -0.544 -4.187 -7.511 1.00 0.00 N ATOM 538 CA PHE A 141 -0.906 -2.862 -7.023 1.00 0.00 C ATOM 539 C PHE A 141 -0.723 -1.810 -8.113 1.00 0.00 C ATOM 540 O PHE A 141 -1.255 -0.704 -8.021 1.00 0.00 O ATOM 541 CB PHE A 141 -0.060 -2.497 -5.800 1.00 0.00 C ATOM 542 CG PHE A 141 -0.544 -3.129 -4.527 1.00 0.00 C ATOM 543 CD1 PHE A 141 -0.536 -4.506 -4.375 1.00 0.00 C ATOM 544 CD2 PHE A 141 -1.006 -2.346 -3.481 1.00 0.00 C ATOM 545 CE1 PHE A 141 -0.981 -5.090 -3.203 1.00 0.00 C ATOM 546 CE2 PHE A 141 -1.451 -2.924 -2.308 1.00 0.00 C ATOM 547 CZ PHE A 141 -1.438 -4.298 -2.168 1.00 0.00 C ATOM 0 H PHE A 141 0.307 -4.571 -7.099 1.00 0.00 H new ATOM 0 HA PHE A 141 -1.958 -2.884 -6.737 1.00 0.00 H new ATOM 0 HB2 PHE A 141 0.972 -2.801 -5.978 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -0.057 -1.414 -5.680 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -0.178 -5.130 -5.181 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -1.018 -1.271 -3.584 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -0.971 -6.165 -3.097 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -1.809 -2.302 -1.501 1.00 0.00 H new ATOM 0 HZ PHE A 141 -1.784 -4.752 -1.251 1.00 0.00 H new ATOM 557 N GLY A 142 0.034 -2.164 -9.147 1.00 0.00 N ATOM 558 CA GLY A 142 0.274 -1.241 -10.241 1.00 0.00 C ATOM 559 C GLY A 142 -0.917 -1.119 -11.169 1.00 0.00 C ATOM 560 O GLY A 142 -1.132 -0.072 -11.780 1.00 0.00 O ATOM 0 H GLY A 142 0.485 -3.073 -9.247 1.00 0.00 H new ATOM 0 HA2 GLY A 142 0.517 -0.259 -9.836 1.00 0.00 H new ATOM 0 HA3 GLY A 142 1.141 -1.575 -10.810 1.00 0.00 H new ATOM 564 N GLN A 143 -1.693 -2.194 -11.279 1.00 0.00 N ATOM 565 CA GLN A 143 -2.866 -2.202 -12.143 1.00 0.00 C ATOM 566 C GLN A 143 -3.778 -1.019 -11.835 1.00 0.00 C ATOM 567 O GLN A 143 -4.420 -0.467 -12.729 1.00 0.00 O ATOM 568 CB GLN A 143 -3.638 -3.513 -11.976 1.00 0.00 C ATOM 569 CG GLN A 143 -4.595 -3.509 -10.795 1.00 0.00 C ATOM 570 CD GLN A 143 -5.288 -4.844 -10.601 1.00 0.00 C ATOM 571 OE1 GLN A 143 -4.777 -5.726 -9.910 1.00 0.00 O ATOM 572 NE2 GLN A 143 -6.456 -4.999 -11.212 1.00 0.00 N ATOM 0 H GLN A 143 -1.530 -3.069 -10.781 1.00 0.00 H new ATOM 0 HA GLN A 143 -2.527 -2.116 -13.175 1.00 0.00 H new ATOM 0 HB2 GLN A 143 -4.200 -3.713 -12.888 1.00 0.00 H new ATOM 0 HB3 GLN A 143 -2.927 -4.331 -11.854 1.00 0.00 H new ATOM 0 HG2 GLN A 143 -4.046 -3.254 -9.888 1.00 0.00 H new ATOM 0 HG3 GLN A 143 -5.345 -2.732 -10.943 1.00 0.00 H new ATOM 0 HE21 GLN A 143 -6.842 -4.241 -11.775 1.00 0.00 H new ATOM 0 HE22 GLN A 143 -6.968 -5.876 -11.119 1.00 0.00 H new ATOM 581 N PHE A 144 -3.831 -0.635 -10.564 1.00 0.00 N ATOM 582 CA PHE A 144 -4.665 0.482 -10.137 1.00 0.00 C ATOM 583 C PHE A 144 -4.037 1.814 -10.537 1.00 0.00 C ATOM 584 O PHE A 144 -4.732 2.742 -10.949 1.00 0.00 O ATOM 585 CB PHE A 144 -4.876 0.440 -8.622 1.00 0.00 C ATOM 586 CG PHE A 144 -5.847 -0.619 -8.181 1.00 0.00 C ATOM 587 CD1 PHE A 144 -7.210 -0.375 -8.197 1.00 0.00 C ATOM 588 CD2 PHE A 144 -5.396 -1.856 -7.751 1.00 0.00 C ATOM 589 CE1 PHE A 144 -8.107 -1.347 -7.792 1.00 0.00 C ATOM 590 CE2 PHE A 144 -6.286 -2.831 -7.346 1.00 0.00 C ATOM 591 CZ PHE A 144 -7.644 -2.576 -7.366 1.00 0.00 C ATOM 0 H PHE A 144 -3.306 -1.081 -9.812 1.00 0.00 H new ATOM 0 HA PHE A 144 -5.631 0.391 -10.634 1.00 0.00 H new ATOM 0 HB2 PHE A 144 -3.917 0.268 -8.134 1.00 0.00 H new ATOM 0 HB3 PHE A 144 -5.234 1.413 -8.286 1.00 0.00 H new ATOM 0 HD1 PHE A 144 -7.577 0.585 -8.529 1.00 0.00 H new ATOM 0 HD2 PHE A 144 -4.336 -2.060 -7.732 1.00 0.00 H new ATOM 0 HE1 PHE A 144 -9.168 -1.145 -7.809 1.00 0.00 H new ATOM 0 HE2 PHE A 144 -5.921 -3.792 -7.014 1.00 0.00 H new ATOM 0 HZ PHE A 144 -8.342 -3.337 -7.049 1.00 0.00 H new ATOM 601 N GLY A 145 -2.716 1.901 -10.411 1.00 0.00 N ATOM 602 CA GLY A 145 -2.015 3.121 -10.763 1.00 0.00 C ATOM 603 C GLY A 145 -0.515 2.926 -10.848 1.00 0.00 C ATOM 604 O GLY A 145 -0.004 1.847 -10.543 1.00 0.00 O ATOM 0 H GLY A 145 -2.119 1.147 -10.071 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -2.385 3.485 -11.721 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -2.237 3.890 -10.023 1.00 0.00 H new ATOM 608 N LYS A 146 0.194 3.968 -11.266 1.00 0.00 N ATOM 609 CA LYS A 146 1.645 3.907 -11.392 1.00 0.00 C ATOM 610 C LYS A 146 2.312 3.953 -10.020 1.00 0.00 C ATOM 611 O LYS A 146 2.265 4.972 -9.330 1.00 0.00 O ATOM 612 CB LYS A 146 2.152 5.063 -12.257 1.00 0.00 C ATOM 613 CG LYS A 146 3.662 5.223 -12.233 1.00 0.00 C ATOM 614 CD LYS A 146 4.087 6.584 -12.758 1.00 0.00 C ATOM 615 CE LYS A 146 5.528 6.569 -13.247 1.00 0.00 C ATOM 616 NZ LYS A 146 5.623 6.181 -14.682 1.00 0.00 N ATOM 0 H LYS A 146 -0.213 4.867 -11.524 1.00 0.00 H new ATOM 0 HA LYS A 146 1.904 2.963 -11.871 1.00 0.00 H new ATOM 0 HB2 LYS A 146 1.828 4.905 -13.286 1.00 0.00 H new ATOM 0 HB3 LYS A 146 1.691 5.990 -11.916 1.00 0.00 H new ATOM 0 HG2 LYS A 146 4.026 5.095 -11.214 1.00 0.00 H new ATOM 0 HG3 LYS A 146 4.121 4.440 -12.836 1.00 0.00 H new ATOM 0 HD2 LYS A 146 3.428 6.882 -13.574 1.00 0.00 H new ATOM 0 HD3 LYS A 146 3.977 7.329 -11.970 1.00 0.00 H new ATOM 0 HE2 LYS A 146 5.969 7.556 -13.108 1.00 0.00 H new ATOM 0 HE3 LYS A 146 6.109 5.872 -12.643 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 6.620 6.183 -14.977 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 5.225 5.229 -14.811 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 5.090 6.860 -15.261 1.00 0.00 H new ATOM 630 N ILE A 147 2.935 2.845 -9.633 1.00 0.00 N ATOM 631 CA ILE A 147 3.614 2.760 -8.346 1.00 0.00 C ATOM 632 C ILE A 147 4.949 3.496 -8.380 1.00 0.00 C ATOM 633 O ILE A 147 5.652 3.485 -9.392 1.00 0.00 O ATOM 634 CB ILE A 147 3.857 1.297 -7.932 1.00 0.00 C ATOM 635 CG1 ILE A 147 2.529 0.608 -7.612 1.00 0.00 C ATOM 636 CG2 ILE A 147 4.795 1.234 -6.737 1.00 0.00 C ATOM 637 CD1 ILE A 147 2.643 -0.896 -7.490 1.00 0.00 C ATOM 0 H ILE A 147 2.984 1.994 -10.193 1.00 0.00 H new ATOM 0 HA ILE A 147 2.960 3.232 -7.613 1.00 0.00 H new ATOM 0 HB ILE A 147 4.326 0.772 -8.764 1.00 0.00 H new ATOM 0 HG12 ILE A 147 2.135 1.011 -6.679 1.00 0.00 H new ATOM 0 HG13 ILE A 147 1.807 0.848 -8.393 1.00 0.00 H new ATOM 0 HG21 ILE A 147 4.957 0.193 -6.456 1.00 0.00 H new ATOM 0 HG22 ILE A 147 5.749 1.692 -6.999 1.00 0.00 H new ATOM 0 HG23 ILE A 147 4.352 1.771 -5.898 1.00 0.00 H new ATOM 0 HD11 ILE A 147 1.664 -1.318 -7.262 1.00 0.00 H new ATOM 0 HD12 ILE A 147 3.007 -1.311 -8.430 1.00 0.00 H new ATOM 0 HD13 ILE A 147 3.340 -1.144 -6.690 1.00 0.00 H new ATOM 649 N LEU A 148 5.296 4.134 -7.267 1.00 0.00 N ATOM 650 CA LEU A 148 6.549 4.874 -7.168 1.00 0.00 C ATOM 651 C LEU A 148 7.668 3.982 -6.642 1.00 0.00 C ATOM 652 O LEU A 148 8.799 4.039 -7.124 1.00 0.00 O ATOM 653 CB LEU A 148 6.375 6.087 -6.252 1.00 0.00 C ATOM 654 CG LEU A 148 5.511 7.224 -6.799 1.00 0.00 C ATOM 655 CD1 LEU A 148 5.741 8.500 -6.006 1.00 0.00 C ATOM 656 CD2 LEU A 148 5.801 7.451 -8.276 1.00 0.00 C ATOM 0 H LEU A 148 4.727 4.154 -6.421 1.00 0.00 H new ATOM 0 HA LEU A 148 6.821 5.216 -8.167 1.00 0.00 H new ATOM 0 HB2 LEU A 148 5.940 5.748 -5.312 1.00 0.00 H new ATOM 0 HB3 LEU A 148 7.362 6.487 -6.021 1.00 0.00 H new ATOM 0 HG LEU A 148 4.464 6.941 -6.694 1.00 0.00 H new ATOM 0 HD11 LEU A 148 5.117 9.297 -6.411 1.00 0.00 H new ATOM 0 HD12 LEU A 148 5.481 8.331 -4.961 1.00 0.00 H new ATOM 0 HD13 LEU A 148 6.790 8.788 -6.077 1.00 0.00 H new ATOM 0 HD21 LEU A 148 5.177 8.264 -8.649 1.00 0.00 H new ATOM 0 HD22 LEU A 148 6.852 7.712 -8.405 1.00 0.00 H new ATOM 0 HD23 LEU A 148 5.582 6.541 -8.834 1.00 0.00 H new ATOM 668 N ASP A 149 7.344 3.156 -5.653 1.00 0.00 N ATOM 669 CA ASP A 149 8.321 2.248 -5.064 1.00 0.00 C ATOM 670 C ASP A 149 7.634 1.198 -4.197 1.00 0.00 C ATOM 671 O ASP A 149 6.574 1.449 -3.622 1.00 0.00 O ATOM 672 CB ASP A 149 9.337 3.030 -4.230 1.00 0.00 C ATOM 673 CG ASP A 149 10.685 2.339 -4.162 1.00 0.00 C ATOM 674 OD1 ASP A 149 11.382 2.296 -5.197 1.00 0.00 O ATOM 675 OD2 ASP A 149 11.044 1.843 -3.073 1.00 0.00 O ATOM 0 H ASP A 149 6.412 3.097 -5.242 1.00 0.00 H new ATOM 0 HA ASP A 149 8.842 1.739 -5.875 1.00 0.00 H new ATOM 0 HB2 ASP A 149 9.463 4.025 -4.656 1.00 0.00 H new ATOM 0 HB3 ASP A 149 8.949 3.163 -3.220 1.00 0.00 H new ATOM 680 N VAL A 150 8.243 0.020 -4.108 1.00 0.00 N ATOM 681 CA VAL A 150 7.690 -1.069 -3.312 1.00 0.00 C ATOM 682 C VAL A 150 8.768 -1.729 -2.461 1.00 0.00 C ATOM 683 O VAL A 150 9.954 -1.664 -2.783 1.00 0.00 O ATOM 684 CB VAL A 150 7.031 -2.137 -4.204 1.00 0.00 C ATOM 685 CG1 VAL A 150 6.361 -3.205 -3.352 1.00 0.00 C ATOM 686 CG2 VAL A 150 6.028 -1.495 -5.152 1.00 0.00 C ATOM 0 H VAL A 150 9.120 -0.205 -4.578 1.00 0.00 H new ATOM 0 HA VAL A 150 6.933 -0.633 -2.661 1.00 0.00 H new ATOM 0 HB VAL A 150 7.807 -2.615 -4.801 1.00 0.00 H new ATOM 0 HG11 VAL A 150 5.901 -3.951 -4.000 1.00 0.00 H new ATOM 0 HG12 VAL A 150 7.106 -3.685 -2.718 1.00 0.00 H new ATOM 0 HG13 VAL A 150 5.595 -2.745 -2.727 1.00 0.00 H new ATOM 0 HG21 VAL A 150 5.572 -2.265 -5.775 1.00 0.00 H new ATOM 0 HG22 VAL A 150 5.254 -0.989 -4.575 1.00 0.00 H new ATOM 0 HG23 VAL A 150 6.539 -0.771 -5.786 1.00 0.00 H new ATOM 696 N GLU A 151 8.348 -2.367 -1.372 1.00 0.00 N ATOM 697 CA GLU A 151 9.278 -3.039 -0.473 1.00 0.00 C ATOM 698 C GLU A 151 8.574 -4.139 0.316 1.00 0.00 C ATOM 699 O GLU A 151 7.531 -3.908 0.927 1.00 0.00 O ATOM 700 CB GLU A 151 9.911 -2.032 0.489 1.00 0.00 C ATOM 701 CG GLU A 151 10.474 -2.665 1.750 1.00 0.00 C ATOM 702 CD GLU A 151 11.426 -3.808 1.454 1.00 0.00 C ATOM 703 OE1 GLU A 151 12.158 -3.723 0.446 1.00 0.00 O ATOM 704 OE2 GLU A 151 11.438 -4.786 2.229 1.00 0.00 O ATOM 0 H GLU A 151 7.369 -2.432 -1.092 1.00 0.00 H new ATOM 0 HA GLU A 151 10.062 -3.494 -1.078 1.00 0.00 H new ATOM 0 HB2 GLU A 151 10.710 -1.501 -0.028 1.00 0.00 H new ATOM 0 HB3 GLU A 151 9.163 -1.290 0.768 1.00 0.00 H new ATOM 0 HG2 GLU A 151 10.995 -1.905 2.332 1.00 0.00 H new ATOM 0 HG3 GLU A 151 9.653 -3.031 2.366 1.00 0.00 H new ATOM 711 N ILE A 152 9.152 -5.336 0.296 1.00 0.00 N ATOM 712 CA ILE A 152 8.580 -6.471 1.009 1.00 0.00 C ATOM 713 C ILE A 152 9.568 -7.034 2.027 1.00 0.00 C ATOM 714 O ILE A 152 10.718 -7.319 1.697 1.00 0.00 O ATOM 715 CB ILE A 152 8.163 -7.592 0.040 1.00 0.00 C ATOM 716 CG1 ILE A 152 7.179 -7.057 -1.002 1.00 0.00 C ATOM 717 CG2 ILE A 152 7.551 -8.755 0.807 1.00 0.00 C ATOM 718 CD1 ILE A 152 6.638 -8.124 -1.928 1.00 0.00 C ATOM 0 H ILE A 152 10.015 -5.544 -0.206 1.00 0.00 H new ATOM 0 HA ILE A 152 7.695 -6.105 1.529 1.00 0.00 H new ATOM 0 HB ILE A 152 9.051 -7.952 -0.479 1.00 0.00 H new ATOM 0 HG12 ILE A 152 6.346 -6.576 -0.489 1.00 0.00 H new ATOM 0 HG13 ILE A 152 7.674 -6.289 -1.596 1.00 0.00 H new ATOM 0 HG21 ILE A 152 7.261 -9.540 0.108 1.00 0.00 H new ATOM 0 HG22 ILE A 152 8.282 -9.150 1.513 1.00 0.00 H new ATOM 0 HG23 ILE A 152 6.671 -8.410 1.350 1.00 0.00 H new ATOM 0 HD11 ILE A 152 5.947 -7.672 -2.640 1.00 0.00 H new ATOM 0 HD12 ILE A 152 7.463 -8.589 -2.468 1.00 0.00 H new ATOM 0 HD13 ILE A 152 6.114 -8.881 -1.344 1.00 0.00 H new ATOM 862 N GLY A 161 4.681 -11.552 6.879 1.00 0.00 N ATOM 863 CA GLY A 161 3.574 -11.796 5.973 1.00 0.00 C ATOM 864 C GLY A 161 2.874 -10.519 5.555 1.00 0.00 C ATOM 865 O GLY A 161 1.644 -10.459 5.520 1.00 0.00 O ATOM 0 HA2 GLY A 161 3.942 -12.312 5.086 1.00 0.00 H new ATOM 0 HA3 GLY A 161 2.855 -12.460 6.453 1.00 0.00 H new ATOM 869 N PHE A 162 3.656 -9.492 5.239 1.00 0.00 N ATOM 870 CA PHE A 162 3.103 -8.208 4.824 1.00 0.00 C ATOM 871 C PHE A 162 4.133 -7.403 4.035 1.00 0.00 C ATOM 872 O PHE A 162 5.337 -7.623 4.158 1.00 0.00 O ATOM 873 CB PHE A 162 2.641 -7.410 6.044 1.00 0.00 C ATOM 874 CG PHE A 162 3.678 -7.317 7.127 1.00 0.00 C ATOM 875 CD1 PHE A 162 3.816 -8.330 8.061 1.00 0.00 C ATOM 876 CD2 PHE A 162 4.515 -6.214 7.210 1.00 0.00 C ATOM 877 CE1 PHE A 162 4.769 -8.245 9.059 1.00 0.00 C ATOM 878 CE2 PHE A 162 5.469 -6.125 8.205 1.00 0.00 C ATOM 879 CZ PHE A 162 5.597 -7.142 9.131 1.00 0.00 C ATOM 0 H PHE A 162 4.675 -9.524 5.262 1.00 0.00 H new ATOM 0 HA PHE A 162 2.246 -8.400 4.179 1.00 0.00 H new ATOM 0 HB2 PHE A 162 2.367 -6.404 5.727 1.00 0.00 H new ATOM 0 HB3 PHE A 162 1.742 -7.872 6.452 1.00 0.00 H new ATOM 0 HD1 PHE A 162 3.172 -9.196 8.009 1.00 0.00 H new ATOM 0 HD2 PHE A 162 4.420 -5.416 6.489 1.00 0.00 H new ATOM 0 HE1 PHE A 162 4.866 -9.041 9.782 1.00 0.00 H new ATOM 0 HE2 PHE A 162 6.114 -5.261 8.259 1.00 0.00 H new ATOM 0 HZ PHE A 162 6.343 -7.075 9.909 1.00 0.00 H new ATOM 889 N GLY A 163 3.647 -6.468 3.223 1.00 0.00 N ATOM 890 CA GLY A 163 4.536 -5.644 2.425 1.00 0.00 C ATOM 891 C GLY A 163 4.066 -4.206 2.332 1.00 0.00 C ATOM 892 O GLY A 163 2.981 -3.868 2.805 1.00 0.00 O ATOM 0 H GLY A 163 2.654 -6.267 3.104 1.00 0.00 H new ATOM 0 HA2 GLY A 163 5.536 -5.669 2.858 1.00 0.00 H new ATOM 0 HA3 GLY A 163 4.613 -6.064 1.422 1.00 0.00 H new ATOM 896 N PHE A 164 4.885 -3.356 1.722 1.00 0.00 N ATOM 897 CA PHE A 164 4.549 -1.945 1.571 1.00 0.00 C ATOM 898 C PHE A 164 4.490 -1.554 0.097 1.00 0.00 C ATOM 899 O PHE A 164 5.370 -1.913 -0.687 1.00 0.00 O ATOM 900 CB PHE A 164 5.573 -1.074 2.301 1.00 0.00 C ATOM 901 CG PHE A 164 5.375 -1.036 3.790 1.00 0.00 C ATOM 902 CD1 PHE A 164 4.225 -0.491 4.335 1.00 0.00 C ATOM 903 CD2 PHE A 164 6.340 -1.548 4.643 1.00 0.00 C ATOM 904 CE1 PHE A 164 4.041 -0.454 5.705 1.00 0.00 C ATOM 905 CE2 PHE A 164 6.162 -1.514 6.013 1.00 0.00 C ATOM 906 CZ PHE A 164 5.010 -0.968 6.545 1.00 0.00 C ATOM 0 H PHE A 164 5.786 -3.620 1.324 1.00 0.00 H new ATOM 0 HA PHE A 164 3.565 -1.783 2.011 1.00 0.00 H new ATOM 0 HB2 PHE A 164 6.574 -1.446 2.085 1.00 0.00 H new ATOM 0 HB3 PHE A 164 5.519 -0.058 1.909 1.00 0.00 H new ATOM 0 HD1 PHE A 164 3.463 -0.090 3.683 1.00 0.00 H new ATOM 0 HD2 PHE A 164 7.241 -1.978 4.232 1.00 0.00 H new ATOM 0 HE1 PHE A 164 3.141 -0.024 6.118 1.00 0.00 H new ATOM 0 HE2 PHE A 164 6.923 -1.914 6.667 1.00 0.00 H new ATOM 0 HZ PHE A 164 4.867 -0.943 7.615 1.00 0.00 H new ATOM 916 N VAL A 165 3.447 -0.819 -0.273 1.00 0.00 N ATOM 917 CA VAL A 165 3.274 -0.379 -1.652 1.00 0.00 C ATOM 918 C VAL A 165 3.001 1.121 -1.720 1.00 0.00 C ATOM 919 O VAL A 165 2.026 1.613 -1.153 1.00 0.00 O ATOM 920 CB VAL A 165 2.119 -1.130 -2.340 1.00 0.00 C ATOM 921 CG1 VAL A 165 2.034 -0.750 -3.810 1.00 0.00 C ATOM 922 CG2 VAL A 165 2.292 -2.633 -2.179 1.00 0.00 C ATOM 0 H VAL A 165 2.709 -0.516 0.363 1.00 0.00 H new ATOM 0 HA VAL A 165 4.205 -0.601 -2.174 1.00 0.00 H new ATOM 0 HB VAL A 165 1.184 -0.840 -1.861 1.00 0.00 H new ATOM 0 HG11 VAL A 165 1.212 -1.291 -4.279 1.00 0.00 H new ATOM 0 HG12 VAL A 165 1.860 0.322 -3.899 1.00 0.00 H new ATOM 0 HG13 VAL A 165 2.969 -1.009 -4.307 1.00 0.00 H new ATOM 0 HG21 VAL A 165 1.467 -3.149 -2.671 1.00 0.00 H new ATOM 0 HG22 VAL A 165 3.234 -2.941 -2.632 1.00 0.00 H new ATOM 0 HG23 VAL A 165 2.298 -2.887 -1.119 1.00 0.00 H new ATOM 932 N THR A 166 3.871 1.843 -2.420 1.00 0.00 N ATOM 933 CA THR A 166 3.725 3.286 -2.563 1.00 0.00 C ATOM 934 C THR A 166 2.986 3.640 -3.848 1.00 0.00 C ATOM 935 O THR A 166 3.150 2.979 -4.873 1.00 0.00 O ATOM 936 CB THR A 166 5.095 3.992 -2.562 1.00 0.00 C ATOM 937 OG1 THR A 166 5.895 3.507 -1.478 1.00 0.00 O ATOM 938 CG2 THR A 166 4.928 5.499 -2.441 1.00 0.00 C ATOM 0 H THR A 166 4.684 1.452 -2.896 1.00 0.00 H new ATOM 0 HA THR A 166 3.145 3.631 -1.707 1.00 0.00 H new ATOM 0 HB THR A 166 5.592 3.773 -3.507 1.00 0.00 H new ATOM 0 HG1 THR A 166 6.392 2.714 -1.768 1.00 0.00 H new ATOM 0 HG21 THR A 166 5.909 5.975 -2.442 1.00 0.00 H new ATOM 0 HG22 THR A 166 4.344 5.869 -3.283 1.00 0.00 H new ATOM 0 HG23 THR A 166 4.412 5.734 -1.510 1.00 0.00 H new ATOM 946 N PHE A 167 2.170 4.687 -3.785 1.00 0.00 N ATOM 947 CA PHE A 167 1.403 5.129 -4.945 1.00 0.00 C ATOM 948 C PHE A 167 1.747 6.571 -5.306 1.00 0.00 C ATOM 949 O PHE A 167 2.057 7.382 -4.436 1.00 0.00 O ATOM 950 CB PHE A 167 -0.098 5.004 -4.669 1.00 0.00 C ATOM 951 CG PHE A 167 -0.608 3.594 -4.760 1.00 0.00 C ATOM 952 CD1 PHE A 167 -0.238 2.647 -3.821 1.00 0.00 C ATOM 953 CD2 PHE A 167 -1.460 3.218 -5.787 1.00 0.00 C ATOM 954 CE1 PHE A 167 -0.706 1.349 -3.903 1.00 0.00 C ATOM 955 CE2 PHE A 167 -1.931 1.922 -5.875 1.00 0.00 C ATOM 956 CZ PHE A 167 -1.555 0.986 -4.931 1.00 0.00 C ATOM 0 H PHE A 167 2.023 5.245 -2.944 1.00 0.00 H new ATOM 0 HA PHE A 167 1.664 4.489 -5.788 1.00 0.00 H new ATOM 0 HB2 PHE A 167 -0.310 5.395 -3.674 1.00 0.00 H new ATOM 0 HB3 PHE A 167 -0.643 5.626 -5.379 1.00 0.00 H new ATOM 0 HD1 PHE A 167 0.424 2.925 -3.015 1.00 0.00 H new ATOM 0 HD2 PHE A 167 -1.759 3.946 -6.526 1.00 0.00 H new ATOM 0 HE1 PHE A 167 -0.408 0.619 -3.164 1.00 0.00 H new ATOM 0 HE2 PHE A 167 -2.593 1.641 -6.681 1.00 0.00 H new ATOM 0 HZ PHE A 167 -1.924 -0.027 -4.996 1.00 0.00 H new ATOM 966 N GLU A 168 1.689 6.880 -6.598 1.00 0.00 N ATOM 967 CA GLU A 168 1.996 8.223 -7.076 1.00 0.00 C ATOM 968 C GLU A 168 0.948 9.224 -6.596 1.00 0.00 C ATOM 969 O GLU A 168 1.203 10.426 -6.536 1.00 0.00 O ATOM 970 CB GLU A 168 2.071 8.240 -8.604 1.00 0.00 C ATOM 971 CG GLU A 168 0.757 7.892 -9.282 1.00 0.00 C ATOM 972 CD GLU A 168 -0.120 9.108 -9.514 1.00 0.00 C ATOM 973 OE1 GLU A 168 0.328 10.231 -9.201 1.00 0.00 O ATOM 974 OE2 GLU A 168 -1.253 8.937 -10.008 1.00 0.00 O ATOM 0 H GLU A 168 1.433 6.219 -7.331 1.00 0.00 H new ATOM 0 HA GLU A 168 2.965 8.513 -6.669 1.00 0.00 H new ATOM 0 HB2 GLU A 168 2.389 9.229 -8.933 1.00 0.00 H new ATOM 0 HB3 GLU A 168 2.836 7.535 -8.930 1.00 0.00 H new ATOM 0 HG2 GLU A 168 0.962 7.409 -10.237 1.00 0.00 H new ATOM 0 HG3 GLU A 168 0.216 7.170 -8.670 1.00 0.00 H new ATOM 981 N ASN A 169 -0.233 8.717 -6.255 1.00 0.00 N ATOM 982 CA ASN A 169 -1.321 9.566 -5.782 1.00 0.00 C ATOM 983 C ASN A 169 -1.963 8.978 -4.529 1.00 0.00 C ATOM 984 O ASN A 169 -1.905 7.771 -4.297 1.00 0.00 O ATOM 985 CB ASN A 169 -2.376 9.736 -6.877 1.00 0.00 C ATOM 986 CG ASN A 169 -2.067 10.898 -7.801 1.00 0.00 C ATOM 987 OD1 ASN A 169 -1.420 11.867 -7.404 1.00 0.00 O ATOM 988 ND2 ASN A 169 -2.531 10.807 -9.043 1.00 0.00 N ATOM 0 H ASN A 169 -0.461 7.724 -6.297 1.00 0.00 H new ATOM 0 HA ASN A 169 -0.905 10.542 -5.533 1.00 0.00 H new ATOM 0 HB2 ASN A 169 -2.441 8.818 -7.461 1.00 0.00 H new ATOM 0 HB3 ASN A 169 -3.352 9.891 -6.417 1.00 0.00 H new ATOM 0 HD21 ASN A 169 -2.355 11.559 -9.709 1.00 0.00 H new ATOM 0 HD22 ASN A 169 -3.063 9.985 -9.330 1.00 0.00 H new ATOM 995 N SER A 170 -2.575 9.841 -3.724 1.00 0.00 N ATOM 996 CA SER A 170 -3.225 9.410 -2.492 1.00 0.00 C ATOM 997 C SER A 170 -4.594 8.802 -2.786 1.00 0.00 C ATOM 998 O SER A 170 -4.927 7.726 -2.290 1.00 0.00 O ATOM 999 CB SER A 170 -3.373 10.588 -1.529 1.00 0.00 C ATOM 1000 OG SER A 170 -4.271 11.557 -2.042 1.00 0.00 O ATOM 0 H SER A 170 -2.634 10.843 -3.903 1.00 0.00 H new ATOM 0 HA SER A 170 -2.600 8.648 -2.027 1.00 0.00 H new ATOM 0 HB2 SER A 170 -3.732 10.230 -0.564 1.00 0.00 H new ATOM 0 HB3 SER A 170 -2.399 11.046 -1.357 1.00 0.00 H new ATOM 0 HG SER A 170 -4.349 12.299 -1.407 1.00 0.00 H new ATOM 1006 N ALA A 171 -5.383 9.500 -3.595 1.00 0.00 N ATOM 1007 CA ALA A 171 -6.715 9.031 -3.956 1.00 0.00 C ATOM 1008 C ALA A 171 -6.668 7.604 -4.491 1.00 0.00 C ATOM 1009 O ALA A 171 -7.272 6.696 -3.921 1.00 0.00 O ATOM 1010 CB ALA A 171 -7.343 9.962 -4.983 1.00 0.00 C ATOM 0 H ALA A 171 -5.123 10.393 -4.013 1.00 0.00 H new ATOM 0 HA ALA A 171 -7.330 9.034 -3.056 1.00 0.00 H new ATOM 0 HB1 ALA A 171 -8.337 9.599 -5.243 1.00 0.00 H new ATOM 0 HB2 ALA A 171 -7.421 10.966 -4.565 1.00 0.00 H new ATOM 0 HB3 ALA A 171 -6.721 9.989 -5.878 1.00 0.00 H new ATOM 1016 N ASP A 172 -5.945 7.414 -5.590 1.00 0.00 N ATOM 1017 CA ASP A 172 -5.818 6.096 -6.203 1.00 0.00 C ATOM 1018 C ASP A 172 -5.599 5.023 -5.142 1.00 0.00 C ATOM 1019 O ASP A 172 -6.288 4.003 -5.125 1.00 0.00 O ATOM 1020 CB ASP A 172 -4.662 6.085 -7.204 1.00 0.00 C ATOM 1021 CG ASP A 172 -4.811 4.997 -8.249 1.00 0.00 C ATOM 1022 OD1 ASP A 172 -4.663 3.808 -7.892 1.00 0.00 O ATOM 1023 OD2 ASP A 172 -5.076 5.332 -9.422 1.00 0.00 O ATOM 0 H ASP A 172 -5.438 8.155 -6.074 1.00 0.00 H new ATOM 0 HA ASP A 172 -6.746 5.876 -6.730 1.00 0.00 H new ATOM 0 HB2 ASP A 172 -4.605 7.054 -7.699 1.00 0.00 H new ATOM 0 HB3 ASP A 172 -3.723 5.944 -6.669 1.00 0.00 H new ATOM 1028 N ALA A 173 -4.634 5.258 -4.259 1.00 0.00 N ATOM 1029 CA ALA A 173 -4.324 4.312 -3.194 1.00 0.00 C ATOM 1030 C ALA A 173 -5.578 3.935 -2.412 1.00 0.00 C ATOM 1031 O ALA A 173 -5.786 2.769 -2.079 1.00 0.00 O ATOM 1032 CB ALA A 173 -3.272 4.893 -2.261 1.00 0.00 C ATOM 0 H ALA A 173 -4.053 6.096 -4.260 1.00 0.00 H new ATOM 0 HA ALA A 173 -3.927 3.406 -3.651 1.00 0.00 H new ATOM 0 HB1 ALA A 173 -3.051 4.176 -1.471 1.00 0.00 H new ATOM 0 HB2 ALA A 173 -2.363 5.105 -2.824 1.00 0.00 H new ATOM 0 HB3 ALA A 173 -3.648 5.816 -1.819 1.00 0.00 H new ATOM 1038 N ASP A 174 -6.410 4.930 -2.124 1.00 0.00 N ATOM 1039 CA ASP A 174 -7.644 4.703 -1.382 1.00 0.00 C ATOM 1040 C ASP A 174 -8.549 3.720 -2.118 1.00 0.00 C ATOM 1041 O ASP A 174 -9.100 2.798 -1.517 1.00 0.00 O ATOM 1042 CB ASP A 174 -8.381 6.024 -1.159 1.00 0.00 C ATOM 1043 CG ASP A 174 -9.400 5.938 -0.039 1.00 0.00 C ATOM 1044 OD1 ASP A 174 -9.187 5.137 0.895 1.00 0.00 O ATOM 1045 OD2 ASP A 174 -10.410 6.670 -0.097 1.00 0.00 O ATOM 0 H ASP A 174 -6.252 5.901 -2.393 1.00 0.00 H new ATOM 0 HA ASP A 174 -7.382 4.274 -0.415 1.00 0.00 H new ATOM 0 HB2 ASP A 174 -7.657 6.806 -0.928 1.00 0.00 H new ATOM 0 HB3 ASP A 174 -8.883 6.317 -2.081 1.00 0.00 H new ATOM 1050 N ARG A 175 -8.699 3.924 -3.423 1.00 0.00 N ATOM 1051 CA ARG A 175 -9.538 3.057 -4.241 1.00 0.00 C ATOM 1052 C ARG A 175 -8.973 1.640 -4.287 1.00 0.00 C ATOM 1053 O ARG A 175 -9.685 0.669 -4.031 1.00 0.00 O ATOM 1054 CB ARG A 175 -9.655 3.617 -5.660 1.00 0.00 C ATOM 1055 CG ARG A 175 -10.821 4.575 -5.842 1.00 0.00 C ATOM 1056 CD ARG A 175 -10.562 5.906 -5.156 1.00 0.00 C ATOM 1057 NE ARG A 175 -11.746 6.760 -5.149 1.00 0.00 N ATOM 1058 CZ ARG A 175 -12.755 6.611 -4.299 1.00 0.00 C ATOM 1059 NH1 ARG A 175 -12.724 5.646 -3.391 1.00 0.00 N ATOM 1060 NH2 ARG A 175 -13.799 7.428 -4.357 1.00 0.00 N ATOM 0 H ARG A 175 -8.250 4.683 -3.936 1.00 0.00 H new ATOM 0 HA ARG A 175 -10.529 3.020 -3.789 1.00 0.00 H new ATOM 0 HB2 ARG A 175 -8.729 4.132 -5.916 1.00 0.00 H new ATOM 0 HB3 ARG A 175 -9.763 2.789 -6.361 1.00 0.00 H new ATOM 0 HG2 ARG A 175 -10.994 4.740 -6.905 1.00 0.00 H new ATOM 0 HG3 ARG A 175 -11.728 4.126 -5.437 1.00 0.00 H new ATOM 0 HD2 ARG A 175 -10.238 5.728 -4.131 1.00 0.00 H new ATOM 0 HD3 ARG A 175 -9.746 6.422 -5.663 1.00 0.00 H new ATOM 0 HE ARG A 175 -11.801 7.513 -5.835 1.00 0.00 H new ATOM 0 HH11 ARG A 175 -11.924 5.016 -3.344 1.00 0.00 H new ATOM 0 HH12 ARG A 175 -13.501 5.534 -2.739 1.00 0.00 H new ATOM 0 HH21 ARG A 175 -13.827 8.171 -5.055 1.00 0.00 H new ATOM 0 HH22 ARG A 175 -14.574 7.313 -3.704 1.00 0.00 H new ATOM 1074 N ALA A 176 -7.690 1.530 -4.616 1.00 0.00 N ATOM 1075 CA ALA A 176 -7.031 0.232 -4.693 1.00 0.00 C ATOM 1076 C ALA A 176 -6.986 -0.443 -3.327 1.00 0.00 C ATOM 1077 O ALA A 176 -6.824 -1.660 -3.232 1.00 0.00 O ATOM 1078 CB ALA A 176 -5.625 0.387 -5.254 1.00 0.00 C ATOM 0 H ALA A 176 -7.087 2.323 -4.833 1.00 0.00 H new ATOM 0 HA ALA A 176 -7.610 -0.403 -5.363 1.00 0.00 H new ATOM 0 HB1 ALA A 176 -5.144 -0.590 -5.306 1.00 0.00 H new ATOM 0 HB2 ALA A 176 -5.678 0.819 -6.253 1.00 0.00 H new ATOM 0 HB3 ALA A 176 -5.045 1.043 -4.605 1.00 0.00 H new ATOM 1084 N ARG A 177 -7.129 0.353 -2.274 1.00 0.00 N ATOM 1085 CA ARG A 177 -7.102 -0.169 -0.913 1.00 0.00 C ATOM 1086 C ARG A 177 -8.353 -0.993 -0.622 1.00 0.00 C ATOM 1087 O ARG A 177 -8.274 -2.200 -0.400 1.00 0.00 O ATOM 1088 CB ARG A 177 -6.987 0.977 0.094 1.00 0.00 C ATOM 1089 CG ARG A 177 -7.079 0.527 1.543 1.00 0.00 C ATOM 1090 CD ARG A 177 -7.394 1.692 2.469 1.00 0.00 C ATOM 1091 NE ARG A 177 -8.778 2.137 2.338 1.00 0.00 N ATOM 1092 CZ ARG A 177 -9.331 3.059 3.118 1.00 0.00 C ATOM 1093 NH1 ARG A 177 -8.620 3.630 4.081 1.00 0.00 N ATOM 1094 NH2 ARG A 177 -10.597 3.412 2.936 1.00 0.00 N ATOM 0 H ARG A 177 -7.265 1.362 -2.336 1.00 0.00 H new ATOM 0 HA ARG A 177 -6.231 -0.817 -0.816 1.00 0.00 H new ATOM 0 HB2 ARG A 177 -6.037 1.489 -0.059 1.00 0.00 H new ATOM 0 HB3 ARG A 177 -7.776 1.703 -0.103 1.00 0.00 H new ATOM 0 HG2 ARG A 177 -7.852 -0.236 1.640 1.00 0.00 H new ATOM 0 HG3 ARG A 177 -6.138 0.067 1.843 1.00 0.00 H new ATOM 0 HD2 ARG A 177 -7.205 1.396 3.501 1.00 0.00 H new ATOM 0 HD3 ARG A 177 -6.724 2.523 2.247 1.00 0.00 H new ATOM 0 HE ARG A 177 -9.352 1.717 1.607 1.00 0.00 H new ATOM 0 HH11 ARG A 177 -7.646 3.361 4.224 1.00 0.00 H new ATOM 0 HH12 ARG A 177 -9.047 4.338 4.679 1.00 0.00 H new ATOM 0 HH21 ARG A 177 -11.147 2.975 2.196 1.00 0.00 H new ATOM 0 HH22 ARG A 177 -11.020 4.120 3.536 1.00 0.00 H new ATOM 1108 N GLU A 178 -9.505 -0.329 -0.623 1.00 0.00 N ATOM 1109 CA GLU A 178 -10.772 -1.000 -0.357 1.00 0.00 C ATOM 1110 C GLU A 178 -10.995 -2.149 -1.338 1.00 0.00 C ATOM 1111 O GLU A 178 -11.609 -3.160 -0.997 1.00 0.00 O ATOM 1112 CB GLU A 178 -11.932 -0.005 -0.449 1.00 0.00 C ATOM 1113 CG GLU A 178 -11.886 1.080 0.613 1.00 0.00 C ATOM 1114 CD GLU A 178 -13.231 1.749 0.821 1.00 0.00 C ATOM 1115 OE1 GLU A 178 -13.829 2.201 -0.178 1.00 0.00 O ATOM 1116 OE2 GLU A 178 -13.686 1.820 1.981 1.00 0.00 O ATOM 0 H GLU A 178 -9.587 0.671 -0.805 1.00 0.00 H new ATOM 0 HA GLU A 178 -10.732 -1.408 0.653 1.00 0.00 H new ATOM 0 HB2 GLU A 178 -11.923 0.461 -1.434 1.00 0.00 H new ATOM 0 HB3 GLU A 178 -12.873 -0.548 -0.362 1.00 0.00 H new ATOM 0 HG2 GLU A 178 -11.550 0.647 1.555 1.00 0.00 H new ATOM 0 HG3 GLU A 178 -11.150 1.832 0.327 1.00 0.00 H new ATOM 1123 N LYS A 179 -10.493 -1.985 -2.556 1.00 0.00 N ATOM 1124 CA LYS A 179 -10.635 -3.007 -3.587 1.00 0.00 C ATOM 1125 C LYS A 179 -9.804 -4.239 -3.249 1.00 0.00 C ATOM 1126 O LYS A 179 -10.286 -5.369 -3.338 1.00 0.00 O ATOM 1127 CB LYS A 179 -10.211 -2.450 -4.947 1.00 0.00 C ATOM 1128 CG LYS A 179 -11.168 -1.409 -5.504 1.00 0.00 C ATOM 1129 CD LYS A 179 -12.402 -2.053 -6.111 1.00 0.00 C ATOM 1130 CE LYS A 179 -13.586 -1.099 -6.110 1.00 0.00 C ATOM 1131 NZ LYS A 179 -13.345 0.085 -6.980 1.00 0.00 N ATOM 0 H LYS A 179 -9.983 -1.153 -2.855 1.00 0.00 H new ATOM 0 HA LYS A 179 -11.684 -3.299 -3.632 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -9.219 -2.007 -4.856 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -10.129 -3.273 -5.657 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -11.467 -0.726 -4.709 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -10.658 -0.813 -6.261 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -12.186 -2.365 -7.133 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -12.657 -2.952 -5.550 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -14.477 -1.626 -6.452 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -13.784 -0.767 -5.091 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -14.194 0.685 -6.992 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -12.541 0.630 -6.609 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -13.131 -0.233 -7.947 1.00 0.00 H new ATOM 1145 N LEU A 180 -8.553 -4.017 -2.860 1.00 0.00 N ATOM 1146 CA LEU A 180 -7.654 -5.110 -2.507 1.00 0.00 C ATOM 1147 C LEU A 180 -7.903 -5.579 -1.077 1.00 0.00 C ATOM 1148 O LEU A 180 -7.445 -6.649 -0.674 1.00 0.00 O ATOM 1149 CB LEU A 180 -6.198 -4.671 -2.665 1.00 0.00 C ATOM 1150 CG LEU A 180 -5.710 -4.473 -4.101 1.00 0.00 C ATOM 1151 CD1 LEU A 180 -4.302 -3.899 -4.111 1.00 0.00 C ATOM 1152 CD2 LEU A 180 -5.758 -5.787 -4.867 1.00 0.00 C ATOM 0 H LEU A 180 -8.138 -3.089 -2.781 1.00 0.00 H new ATOM 0 HA LEU A 180 -7.851 -5.942 -3.183 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -6.060 -3.735 -2.123 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -5.561 -5.414 -2.185 1.00 0.00 H new ATOM 0 HG LEU A 180 -6.373 -3.763 -4.595 1.00 0.00 H new ATOM 0 HD11 LEU A 180 -3.971 -3.765 -5.141 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -4.298 -2.936 -3.600 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -3.626 -4.584 -3.599 1.00 0.00 H new ATOM 0 HD21 LEU A 180 -5.407 -5.627 -5.887 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -5.118 -6.519 -4.374 1.00 0.00 H new ATOM 0 HD23 LEU A 180 -6.783 -6.158 -4.890 1.00 0.00 H new ATOM 1164 N HIS A 181 -8.633 -4.772 -0.313 1.00 0.00 N ATOM 1165 CA HIS A 181 -8.946 -5.104 1.072 1.00 0.00 C ATOM 1166 C HIS A 181 -10.012 -6.193 1.142 1.00 0.00 C ATOM 1167 O HIS A 181 -11.202 -5.905 1.256 1.00 0.00 O ATOM 1168 CB HIS A 181 -9.420 -3.861 1.824 1.00 0.00 C ATOM 1169 CG HIS A 181 -9.675 -4.102 3.280 1.00 0.00 C ATOM 1170 ND1 HIS A 181 -8.888 -4.928 4.055 1.00 0.00 N ATOM 1171 CD2 HIS A 181 -10.635 -3.619 4.102 1.00 0.00 C ATOM 1172 CE1 HIS A 181 -9.355 -4.943 5.291 1.00 0.00 C ATOM 1173 NE2 HIS A 181 -10.415 -4.157 5.346 1.00 0.00 N ATOM 0 H HIS A 181 -9.019 -3.883 -0.630 1.00 0.00 H new ATOM 0 HA HIS A 181 -8.037 -5.478 1.543 1.00 0.00 H new ATOM 0 HB2 HIS A 181 -8.671 -3.076 1.720 1.00 0.00 H new ATOM 0 HB3 HIS A 181 -10.335 -3.492 1.360 1.00 0.00 H new ATOM 0 HD2 HIS A 181 -11.427 -2.937 3.830 1.00 0.00 H new ATOM 0 HE1 HIS A 181 -8.940 -5.503 6.116 1.00 0.00 H new ATOM 0 HE2 HIS A 181 -10.978 -3.979 6.177 1.00 0.00 H new ATOM 1181 N GLY A 182 -9.577 -7.448 1.070 1.00 0.00 N ATOM 1182 CA GLY A 182 -10.507 -8.561 1.127 1.00 0.00 C ATOM 1183 C GLY A 182 -10.485 -9.398 -0.137 1.00 0.00 C ATOM 1184 O GLY A 182 -11.502 -9.972 -0.529 1.00 0.00 O ATOM 0 H GLY A 182 -8.597 -7.713 0.973 1.00 0.00 H new ATOM 0 HA2 GLY A 182 -10.262 -9.192 1.982 1.00 0.00 H new ATOM 0 HA3 GLY A 182 -11.515 -8.180 1.290 1.00 0.00 H new ATOM 1188 N THR A 183 -9.322 -9.469 -0.778 1.00 0.00 N ATOM 1189 CA THR A 183 -9.172 -10.240 -2.006 1.00 0.00 C ATOM 1190 C THR A 183 -8.510 -11.585 -1.732 1.00 0.00 C ATOM 1191 O THR A 183 -7.522 -11.666 -1.001 1.00 0.00 O ATOM 1192 CB THR A 183 -8.340 -9.475 -3.052 1.00 0.00 C ATOM 1193 OG1 THR A 183 -7.341 -8.683 -2.399 1.00 0.00 O ATOM 1194 CG2 THR A 183 -9.230 -8.579 -3.900 1.00 0.00 C ATOM 0 H THR A 183 -8.470 -9.002 -0.467 1.00 0.00 H new ATOM 0 HA THR A 183 -10.175 -10.405 -2.400 1.00 0.00 H new ATOM 0 HB THR A 183 -7.857 -10.203 -3.704 1.00 0.00 H new ATOM 0 HG1 THR A 183 -7.768 -7.928 -1.943 1.00 0.00 H new ATOM 0 HG21 THR A 183 -8.621 -8.049 -4.632 1.00 0.00 H new ATOM 0 HG22 THR A 183 -9.971 -9.188 -4.418 1.00 0.00 H new ATOM 0 HG23 THR A 183 -9.737 -7.858 -3.259 1.00 0.00 H new ATOM 1202 N VAL A 184 -9.058 -12.642 -2.325 1.00 0.00 N ATOM 1203 CA VAL A 184 -8.519 -13.985 -2.147 1.00 0.00 C ATOM 1204 C VAL A 184 -7.397 -14.262 -3.140 1.00 0.00 C ATOM 1205 O VAL A 184 -7.646 -14.562 -4.308 1.00 0.00 O ATOM 1206 CB VAL A 184 -9.613 -15.056 -2.313 1.00 0.00 C ATOM 1207 CG1 VAL A 184 -9.020 -16.450 -2.183 1.00 0.00 C ATOM 1208 CG2 VAL A 184 -10.725 -14.844 -1.296 1.00 0.00 C ATOM 0 H VAL A 184 -9.875 -12.593 -2.933 1.00 0.00 H new ATOM 0 HA VAL A 184 -8.123 -14.035 -1.133 1.00 0.00 H new ATOM 0 HB VAL A 184 -10.041 -14.961 -3.311 1.00 0.00 H new ATOM 0 HG11 VAL A 184 -9.808 -17.193 -2.303 1.00 0.00 H new ATOM 0 HG12 VAL A 184 -8.263 -16.596 -2.953 1.00 0.00 H new ATOM 0 HG13 VAL A 184 -8.564 -16.561 -1.199 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -11.489 -15.610 -1.428 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -10.314 -14.911 -0.289 1.00 0.00 H new ATOM 0 HG23 VAL A 184 -11.169 -13.859 -1.442 1.00 0.00 H new ATOM 1218 N VAL A 185 -6.158 -14.162 -2.668 1.00 0.00 N ATOM 1219 CA VAL A 185 -4.995 -14.403 -3.514 1.00 0.00 C ATOM 1220 C VAL A 185 -4.463 -15.819 -3.325 1.00 0.00 C ATOM 1221 O VAL A 185 -3.902 -16.146 -2.279 1.00 0.00 O ATOM 1222 CB VAL A 185 -3.866 -13.398 -3.218 1.00 0.00 C ATOM 1223 CG1 VAL A 185 -2.604 -13.775 -3.976 1.00 0.00 C ATOM 1224 CG2 VAL A 185 -4.307 -11.984 -3.569 1.00 0.00 C ATOM 0 H VAL A 185 -5.934 -13.916 -1.704 1.00 0.00 H new ATOM 0 HA VAL A 185 -5.322 -14.275 -4.546 1.00 0.00 H new ATOM 0 HB VAL A 185 -3.643 -13.431 -2.151 1.00 0.00 H new ATOM 0 HG11 VAL A 185 -1.817 -13.054 -3.755 1.00 0.00 H new ATOM 0 HG12 VAL A 185 -2.280 -14.770 -3.671 1.00 0.00 H new ATOM 0 HG13 VAL A 185 -2.808 -13.772 -5.047 1.00 0.00 H new ATOM 0 HG21 VAL A 185 -3.498 -11.286 -3.354 1.00 0.00 H new ATOM 0 HG22 VAL A 185 -4.557 -11.933 -4.629 1.00 0.00 H new ATOM 0 HG23 VAL A 185 -5.182 -11.718 -2.976 1.00 0.00 H new ATOM 1234 N GLU A 186 -4.642 -16.654 -4.342 1.00 0.00 N ATOM 1235 CA GLU A 186 -4.179 -18.036 -4.287 1.00 0.00 C ATOM 1236 C GLU A 186 -4.889 -18.804 -3.175 1.00 0.00 C ATOM 1237 O GLU A 186 -4.307 -19.685 -2.545 1.00 0.00 O ATOM 1238 CB GLU A 186 -2.666 -18.082 -4.068 1.00 0.00 C ATOM 1239 CG GLU A 186 -1.860 -17.939 -5.348 1.00 0.00 C ATOM 1240 CD GLU A 186 -2.189 -19.014 -6.367 1.00 0.00 C ATOM 1241 OE1 GLU A 186 -3.188 -18.851 -7.098 1.00 0.00 O ATOM 1242 OE2 GLU A 186 -1.448 -20.017 -6.431 1.00 0.00 O ATOM 0 H GLU A 186 -5.104 -16.398 -5.215 1.00 0.00 H new ATOM 0 HA GLU A 186 -4.415 -18.510 -5.240 1.00 0.00 H new ATOM 0 HB2 GLU A 186 -2.383 -17.286 -3.380 1.00 0.00 H new ATOM 0 HB3 GLU A 186 -2.406 -19.025 -3.588 1.00 0.00 H new ATOM 0 HG2 GLU A 186 -2.050 -16.959 -5.785 1.00 0.00 H new ATOM 0 HG3 GLU A 186 -0.797 -17.982 -5.111 1.00 0.00 H new ATOM 1249 N GLY A 187 -6.152 -18.460 -2.940 1.00 0.00 N ATOM 1250 CA GLY A 187 -6.921 -19.125 -1.905 1.00 0.00 C ATOM 1251 C GLY A 187 -6.630 -18.575 -0.523 1.00 0.00 C ATOM 1252 O GLY A 187 -7.023 -19.164 0.484 1.00 0.00 O ATOM 0 H GLY A 187 -6.656 -17.733 -3.448 1.00 0.00 H new ATOM 0 HA2 GLY A 187 -7.984 -19.016 -2.120 1.00 0.00 H new ATOM 0 HA3 GLY A 187 -6.700 -20.192 -1.922 1.00 0.00 H new ATOM 1256 N ARG A 188 -5.936 -17.442 -0.472 1.00 0.00 N ATOM 1257 CA ARG A 188 -5.589 -16.814 0.796 1.00 0.00 C ATOM 1258 C ARG A 188 -6.031 -15.354 0.820 1.00 0.00 C ATOM 1259 O ARG A 188 -5.531 -14.531 0.051 1.00 0.00 O ATOM 1260 CB ARG A 188 -4.081 -16.906 1.040 1.00 0.00 C ATOM 1261 CG ARG A 188 -3.537 -18.323 0.963 1.00 0.00 C ATOM 1262 CD ARG A 188 -2.085 -18.386 1.411 1.00 0.00 C ATOM 1263 NE ARG A 188 -1.960 -18.384 2.865 1.00 0.00 N ATOM 1264 CZ ARG A 188 -0.871 -18.787 3.510 1.00 0.00 C ATOM 1265 NH1 ARG A 188 0.183 -19.222 2.832 1.00 0.00 N ATOM 1266 NH2 ARG A 188 -0.833 -18.756 4.837 1.00 0.00 N ATOM 0 H ARG A 188 -5.603 -16.941 -1.296 1.00 0.00 H new ATOM 0 HA ARG A 188 -6.112 -17.346 1.591 1.00 0.00 H new ATOM 0 HB2 ARG A 188 -3.564 -16.287 0.306 1.00 0.00 H new ATOM 0 HB3 ARG A 188 -3.855 -16.492 2.022 1.00 0.00 H new ATOM 0 HG2 ARG A 188 -4.141 -18.981 1.588 1.00 0.00 H new ATOM 0 HG3 ARG A 188 -3.620 -18.691 -0.060 1.00 0.00 H new ATOM 0 HD2 ARG A 188 -1.620 -19.286 1.009 1.00 0.00 H new ATOM 0 HD3 ARG A 188 -1.542 -17.536 0.999 1.00 0.00 H new ATOM 0 HE ARG A 188 -2.753 -18.055 3.416 1.00 0.00 H new ATOM 0 HH11 ARG A 188 0.159 -19.248 1.813 1.00 0.00 H new ATOM 0 HH12 ARG A 188 1.018 -19.531 3.330 1.00 0.00 H new ATOM 0 HH21 ARG A 188 -1.641 -18.422 5.363 1.00 0.00 H new ATOM 0 HH22 ARG A 188 0.004 -19.066 5.331 1.00 0.00 H new ATOM 1280 N LYS A 189 -6.971 -15.039 1.703 1.00 0.00 N ATOM 1281 CA LYS A 189 -7.481 -13.678 1.827 1.00 0.00 C ATOM 1282 C LYS A 189 -6.419 -12.751 2.407 1.00 0.00 C ATOM 1283 O LYS A 189 -5.740 -13.096 3.374 1.00 0.00 O ATOM 1284 CB LYS A 189 -8.728 -13.659 2.714 1.00 0.00 C ATOM 1285 CG LYS A 189 -9.565 -12.401 2.558 1.00 0.00 C ATOM 1286 CD LYS A 189 -10.574 -12.538 1.431 1.00 0.00 C ATOM 1287 CE LYS A 189 -11.837 -13.248 1.896 1.00 0.00 C ATOM 1288 NZ LYS A 189 -12.825 -12.297 2.477 1.00 0.00 N ATOM 0 H LYS A 189 -7.396 -15.708 2.345 1.00 0.00 H new ATOM 0 HA LYS A 189 -7.745 -13.322 0.831 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -9.344 -14.527 2.479 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -8.424 -13.756 3.756 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -10.087 -12.193 3.492 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -8.912 -11.551 2.361 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -10.831 -11.550 1.049 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -10.127 -13.092 0.606 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -12.289 -13.773 1.055 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -11.577 -14.002 2.640 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -13.671 -12.819 2.782 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -12.402 -11.814 3.295 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -13.092 -11.593 1.760 1.00 0.00 H new ATOM 1302 N ILE A 190 -6.280 -11.571 1.810 1.00 0.00 N ATOM 1303 CA ILE A 190 -5.302 -10.593 2.268 1.00 0.00 C ATOM 1304 C ILE A 190 -5.985 -9.407 2.942 1.00 0.00 C ATOM 1305 O ILE A 190 -7.166 -9.147 2.713 1.00 0.00 O ATOM 1306 CB ILE A 190 -4.433 -10.079 1.106 1.00 0.00 C ATOM 1307 CG1 ILE A 190 -5.276 -9.242 0.141 1.00 0.00 C ATOM 1308 CG2 ILE A 190 -3.781 -11.244 0.375 1.00 0.00 C ATOM 1309 CD1 ILE A 190 -4.453 -8.356 -0.767 1.00 0.00 C ATOM 0 H ILE A 190 -6.833 -11.270 1.008 1.00 0.00 H new ATOM 0 HA ILE A 190 -4.663 -11.100 2.991 1.00 0.00 H new ATOM 0 HB ILE A 190 -3.645 -9.446 1.514 1.00 0.00 H new ATOM 0 HG12 ILE A 190 -5.884 -9.909 -0.470 1.00 0.00 H new ATOM 0 HG13 ILE A 190 -5.963 -8.621 0.716 1.00 0.00 H new ATOM 0 HG21 ILE A 190 -3.170 -10.864 -0.444 1.00 0.00 H new ATOM 0 HG22 ILE A 190 -3.152 -11.802 1.068 1.00 0.00 H new ATOM 0 HG23 ILE A 190 -4.554 -11.901 -0.024 1.00 0.00 H new ATOM 0 HD11 ILE A 190 -5.116 -7.792 -1.423 1.00 0.00 H new ATOM 0 HD12 ILE A 190 -3.864 -7.664 -0.164 1.00 0.00 H new ATOM 0 HD13 ILE A 190 -3.785 -8.972 -1.369 1.00 0.00 H new ATOM 1321 N GLU A 191 -5.232 -8.691 3.771 1.00 0.00 N ATOM 1322 CA GLU A 191 -5.765 -7.531 4.476 1.00 0.00 C ATOM 1323 C GLU A 191 -4.982 -6.271 4.121 1.00 0.00 C ATOM 1324 O GLU A 191 -3.756 -6.237 4.226 1.00 0.00 O ATOM 1325 CB GLU A 191 -5.722 -7.762 5.989 1.00 0.00 C ATOM 1326 CG GLU A 191 -6.803 -7.013 6.750 1.00 0.00 C ATOM 1327 CD GLU A 191 -8.103 -7.788 6.831 1.00 0.00 C ATOM 1328 OE1 GLU A 191 -8.459 -8.455 5.836 1.00 0.00 O ATOM 1329 OE2 GLU A 191 -8.765 -7.728 7.889 1.00 0.00 O ATOM 0 H GLU A 191 -4.252 -8.893 3.971 1.00 0.00 H new ATOM 0 HA GLU A 191 -6.801 -7.394 4.165 1.00 0.00 H new ATOM 0 HB2 GLU A 191 -5.822 -8.829 6.188 1.00 0.00 H new ATOM 0 HB3 GLU A 191 -4.746 -7.457 6.367 1.00 0.00 H new ATOM 0 HG2 GLU A 191 -6.449 -6.798 7.758 1.00 0.00 H new ATOM 0 HG3 GLU A 191 -6.986 -6.054 6.265 1.00 0.00 H new ATOM 1336 N VAL A 192 -5.701 -5.235 3.698 1.00 0.00 N ATOM 1337 CA VAL A 192 -5.075 -3.972 3.327 1.00 0.00 C ATOM 1338 C VAL A 192 -5.565 -2.833 4.216 1.00 0.00 C ATOM 1339 O VAL A 192 -6.750 -2.504 4.221 1.00 0.00 O ATOM 1340 CB VAL A 192 -5.355 -3.617 1.855 1.00 0.00 C ATOM 1341 CG1 VAL A 192 -4.612 -2.350 1.459 1.00 0.00 C ATOM 1342 CG2 VAL A 192 -4.972 -4.775 0.945 1.00 0.00 C ATOM 0 H VAL A 192 -6.717 -5.246 3.604 1.00 0.00 H new ATOM 0 HA VAL A 192 -4.001 -4.099 3.464 1.00 0.00 H new ATOM 0 HB VAL A 192 -6.423 -3.433 1.742 1.00 0.00 H new ATOM 0 HG11 VAL A 192 -4.823 -2.116 0.416 1.00 0.00 H new ATOM 0 HG12 VAL A 192 -4.940 -1.524 2.090 1.00 0.00 H new ATOM 0 HG13 VAL A 192 -3.540 -2.501 1.588 1.00 0.00 H new ATOM 0 HG21 VAL A 192 -5.177 -4.506 -0.091 1.00 0.00 H new ATOM 0 HG22 VAL A 192 -3.910 -4.993 1.061 1.00 0.00 H new ATOM 0 HG23 VAL A 192 -5.554 -5.656 1.213 1.00 0.00 H new ATOM 1352 N ASN A 193 -4.644 -2.236 4.964 1.00 0.00 N ATOM 1353 CA ASN A 193 -4.983 -1.133 5.857 1.00 0.00 C ATOM 1354 C ASN A 193 -4.074 0.067 5.609 1.00 0.00 C ATOM 1355 O ASN A 193 -3.023 -0.057 4.982 1.00 0.00 O ATOM 1356 CB ASN A 193 -4.871 -1.579 7.317 1.00 0.00 C ATOM 1357 CG ASN A 193 -6.143 -2.234 7.820 1.00 0.00 C ATOM 1358 OD1 ASN A 193 -7.050 -1.561 8.309 1.00 0.00 O ATOM 1359 ND2 ASN A 193 -6.214 -3.555 7.702 1.00 0.00 N ATOM 0 H ASN A 193 -3.658 -2.496 4.970 1.00 0.00 H new ATOM 0 HA ASN A 193 -6.011 -0.835 5.652 1.00 0.00 H new ATOM 0 HB2 ASN A 193 -4.041 -2.278 7.418 1.00 0.00 H new ATOM 0 HB3 ASN A 193 -4.638 -0.716 7.941 1.00 0.00 H new ATOM 0 HD21 ASN A 193 -7.045 -4.052 8.023 1.00 0.00 H new ATOM 0 HD22 ASN A 193 -5.438 -4.073 7.290 1.00 0.00 H new ATOM 1366 N ASN A 194 -4.487 1.228 6.107 1.00 0.00 N ATOM 1367 CA ASN A 194 -3.710 2.451 5.940 1.00 0.00 C ATOM 1368 C ASN A 194 -2.265 2.242 6.379 1.00 0.00 C ATOM 1369 O ASN A 194 -1.985 1.437 7.267 1.00 0.00 O ATOM 1370 CB ASN A 194 -4.338 3.593 6.741 1.00 0.00 C ATOM 1371 CG ASN A 194 -3.516 4.865 6.677 1.00 0.00 C ATOM 1372 OD1 ASN A 194 -2.871 5.150 5.668 1.00 0.00 O ATOM 1373 ND2 ASN A 194 -3.535 5.637 7.758 1.00 0.00 N ATOM 0 H ASN A 194 -5.355 1.348 6.629 1.00 0.00 H new ATOM 0 HA ASN A 194 -3.715 2.713 4.882 1.00 0.00 H new ATOM 0 HB2 ASN A 194 -5.340 3.792 6.361 1.00 0.00 H new ATOM 0 HB3 ASN A 194 -4.447 3.286 7.781 1.00 0.00 H new ATOM 0 HD21 ASN A 194 -3.001 6.506 7.774 1.00 0.00 H new ATOM 0 HD22 ASN A 194 -4.084 5.361 8.572 1.00 0.00 H new ATOM 1380 N ALA A 195 -1.348 2.971 5.751 1.00 0.00 N ATOM 1381 CA ALA A 195 0.068 2.868 6.078 1.00 0.00 C ATOM 1382 C ALA A 195 0.457 3.876 7.154 1.00 0.00 C ATOM 1383 O ALA A 195 0.884 3.500 8.247 1.00 0.00 O ATOM 1384 CB ALA A 195 0.915 3.071 4.831 1.00 0.00 C ATOM 0 H ALA A 195 -1.562 3.640 5.012 1.00 0.00 H new ATOM 0 HA ALA A 195 0.253 1.868 6.470 1.00 0.00 H new ATOM 0 HB1 ALA A 195 1.970 2.991 5.091 1.00 0.00 H new ATOM 0 HB2 ALA A 195 0.665 2.309 4.093 1.00 0.00 H new ATOM 0 HB3 ALA A 195 0.718 4.059 4.414 1.00 0.00 H new