USER MOD reduce.3.24.130724 H: found=0, std=0, add=529, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 519 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 135 CYS SG : rot -135:sc= 0.692 USER MOD Set 1.2: A 138 CYS SG : rot 145:sc= 0.389 USER MOD Set 1.3: A 160 CYS SG : rot -37:sc= 0.357 USER MOD Set 1.4: A 163 CYS SG : rot 162:sc= -0.669 USER MOD Set 2.1: A 119 THR OG1 : rot 160:sc= -0.218 USER MOD Set 2.2: A 121 CYS SG : rot 23:sc= 0.847 USER MOD Set 2.3: A 123 CYS SG : rot -71:sc= -1.44 USER MOD Set 2.4: A 127 HIS : no HE2:sc= -0.0377 K(o=-8.6,f=-11) USER MOD Set 2.5: A 132 MET CE :methyl -111:sc= -0.312 (180deg=-0.884) USER MOD Set 2.6: A 142 GLN : amide:sc= -1.96 K(o=-8.6,f=-15!) USER MOD Set 2.7: A 143 HIS : no HE2:sc= -1.73! C(o=-8.6!,f=-13!) USER MOD Set 2.8: A 146 CYS SG : rot -166:sc= -3.26 USER MOD Set 2.9: A 147 MET CE :methyl -159:sc= -0.627 (180deg=-1.48!) USER MOD Set 2.10: A 158 TYR OH : rot 90:sc= -0.0522 USER MOD Set 2.11: A 177 GLN : amide:sc= 0.239 K(o=-8.6,f=-13) USER MOD Single : A 126 THR OG1 : rot 180:sc= 0 USER MOD Single : A 131 TYR OH : rot 180:sc= 0 USER MOD Single : A 134 CYS SG : rot 30:sc= 0.117 USER MOD Single : A 137 LYS NZ :NH3+ -166:sc= -0.0202 (180deg=-0.234) USER MOD Single : A 139 SER OG : rot -42:sc= 0.397 USER MOD Single : A 152 GLN : amide:sc= 0.136 X(o=0.14,f=0) USER MOD Single : A 153 HIS : no HE2:sc= 0.0227 K(o=0.023,f=-2.4) USER MOD Single : A 157 THR OG1 : rot 38:sc= 0.0876 USER MOD Single : A 164 GLN : amide:sc= -1.12 K(o=-1.1,f=-5.3!) USER MOD Single : A 167 ASN : amide:sc= 0 K(o=0,f=-0.5) USER MOD Single : A 170 LYS NZ :NH3+ 154:sc= -1.85! (180deg=-3.32!) USER MOD Single : A 180 LYS NZ :NH3+ -178:sc= 0.295 (180deg=0.215) USER MOD ----------------------------------------------------------------- ATOM 99 N ASP A 117 -8.652 -15.053 7.064 1.00 0.00 N ATOM 100 CA ASP A 117 -9.970 -15.110 7.714 1.00 0.00 C ATOM 101 C ASP A 117 -10.815 -13.887 7.330 1.00 0.00 C ATOM 102 O ASP A 117 -10.957 -12.926 8.097 1.00 0.00 O ATOM 103 CB ASP A 117 -9.809 -15.229 9.252 1.00 0.00 C ATOM 104 CG ASP A 117 -8.944 -16.434 9.663 1.00 0.00 C ATOM 105 OD1 ASP A 117 -9.459 -17.570 9.670 1.00 0.00 O ATOM 106 OD2 ASP A 117 -7.735 -16.245 9.951 1.00 0.00 O ATOM 0 HA ASP A 117 -10.496 -15.998 7.363 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -9.359 -14.314 9.639 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -10.793 -15.319 9.711 1.00 0.00 H new ATOM 111 N VAL A 118 -11.303 -13.912 6.092 1.00 0.00 N ATOM 112 CA VAL A 118 -12.275 -12.954 5.568 1.00 0.00 C ATOM 113 C VAL A 118 -13.563 -13.719 5.276 1.00 0.00 C ATOM 114 O VAL A 118 -13.536 -14.737 4.571 1.00 0.00 O ATOM 115 CB VAL A 118 -11.738 -12.217 4.269 1.00 0.00 C ATOM 116 CG1 VAL A 118 -11.213 -13.219 3.200 1.00 0.00 C ATOM 117 CG2 VAL A 118 -12.810 -11.269 3.661 1.00 0.00 C ATOM 0 H VAL A 118 -11.027 -14.616 5.408 1.00 0.00 H new ATOM 0 HA VAL A 118 -12.455 -12.171 6.305 1.00 0.00 H new ATOM 0 HB VAL A 118 -10.893 -11.607 4.587 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -10.856 -12.669 2.330 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -10.395 -13.804 3.620 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -12.020 -13.888 2.901 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -12.405 -10.783 2.774 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -13.693 -11.846 3.387 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -13.085 -10.512 4.396 1.00 0.00 H new ATOM 127 N THR A 119 -14.686 -13.274 5.853 1.00 0.00 N ATOM 128 CA THR A 119 -15.985 -13.858 5.544 1.00 0.00 C ATOM 129 C THR A 119 -16.500 -13.237 4.246 1.00 0.00 C ATOM 130 O THR A 119 -17.133 -12.167 4.252 1.00 0.00 O ATOM 131 CB THR A 119 -17.029 -13.699 6.701 1.00 0.00 C ATOM 132 OG1 THR A 119 -16.532 -14.318 7.893 1.00 0.00 O ATOM 133 CG2 THR A 119 -18.398 -14.319 6.340 1.00 0.00 C ATOM 0 H THR A 119 -14.716 -12.514 6.533 1.00 0.00 H new ATOM 0 HA THR A 119 -15.852 -14.933 5.424 1.00 0.00 H new ATOM 0 HB THR A 119 -17.175 -12.631 6.861 1.00 0.00 H new ATOM 0 HG1 THR A 119 -17.006 -13.957 8.671 1.00 0.00 H new ATOM 0 HG21 THR A 119 -19.089 -14.185 7.172 1.00 0.00 H new ATOM 0 HG22 THR A 119 -18.798 -13.827 5.453 1.00 0.00 H new ATOM 0 HG23 THR A 119 -18.274 -15.383 6.140 1.00 0.00 H new ATOM 141 N ARG A 120 -16.150 -13.875 3.121 1.00 0.00 N ATOM 142 CA ARG A 120 -16.727 -13.553 1.820 1.00 0.00 C ATOM 143 C ARG A 120 -17.858 -14.551 1.614 1.00 0.00 C ATOM 144 O ARG A 120 -17.723 -15.554 0.892 1.00 0.00 O ATOM 145 CB ARG A 120 -15.654 -13.607 0.681 1.00 0.00 C ATOM 146 CG ARG A 120 -15.983 -12.786 -0.601 1.00 0.00 C ATOM 147 CD ARG A 120 -17.153 -13.341 -1.436 1.00 0.00 C ATOM 148 NE ARG A 120 -17.482 -12.461 -2.577 1.00 0.00 N ATOM 149 CZ ARG A 120 -17.604 -12.842 -3.860 1.00 0.00 C ATOM 150 NH1 ARG A 120 -17.323 -14.088 -4.239 1.00 0.00 N ATOM 151 NH2 ARG A 120 -17.982 -11.958 -4.768 1.00 0.00 N ATOM 0 H ARG A 120 -15.460 -14.626 3.093 1.00 0.00 H new ATOM 0 HA ARG A 120 -17.106 -12.531 1.788 1.00 0.00 H new ATOM 0 HB2 ARG A 120 -14.706 -13.251 1.084 1.00 0.00 H new ATOM 0 HB3 ARG A 120 -15.508 -14.649 0.395 1.00 0.00 H new ATOM 0 HG2 ARG A 120 -16.215 -11.761 -0.311 1.00 0.00 H new ATOM 0 HG3 ARG A 120 -15.093 -12.745 -1.229 1.00 0.00 H new ATOM 0 HD2 ARG A 120 -16.896 -14.334 -1.805 1.00 0.00 H new ATOM 0 HD3 ARG A 120 -18.031 -13.455 -0.800 1.00 0.00 H new ATOM 0 HE ARG A 120 -17.630 -11.473 -2.372 1.00 0.00 H new ATOM 0 HH11 ARG A 120 -17.009 -14.772 -3.550 1.00 0.00 H new ATOM 0 HH12 ARG A 120 -17.422 -14.358 -5.218 1.00 0.00 H new ATOM 0 HH21 ARG A 120 -18.178 -10.996 -4.492 1.00 0.00 H new ATOM 0 HH22 ARG A 120 -18.077 -12.238 -5.744 1.00 0.00 H new ATOM 165 N CYS A 121 -18.941 -14.314 2.356 1.00 0.00 N ATOM 166 CA CYS A 121 -20.190 -15.036 2.193 1.00 0.00 C ATOM 167 C CYS A 121 -21.013 -14.354 1.103 1.00 0.00 C ATOM 168 O CYS A 121 -21.030 -13.125 1.024 1.00 0.00 O ATOM 169 CB CYS A 121 -20.972 -15.120 3.515 1.00 0.00 C ATOM 170 SG CYS A 121 -22.322 -16.342 3.478 1.00 0.00 S ATOM 0 H CYS A 121 -18.969 -13.608 3.092 1.00 0.00 H new ATOM 0 HA CYS A 121 -19.974 -16.062 1.896 1.00 0.00 H new ATOM 0 HB2 CYS A 121 -20.283 -15.374 4.321 1.00 0.00 H new ATOM 0 HB3 CYS A 121 -21.386 -14.139 3.747 1.00 0.00 H new ATOM 0 HG CYS A 121 -22.076 -17.232 2.563 1.00 0.00 H new ATOM 175 N ILE A 122 -21.702 -15.153 0.287 1.00 0.00 N ATOM 176 CA ILE A 122 -22.478 -14.668 -0.882 1.00 0.00 C ATOM 177 C ILE A 122 -23.614 -13.671 -0.508 1.00 0.00 C ATOM 178 O ILE A 122 -24.073 -12.918 -1.367 1.00 0.00 O ATOM 179 CB ILE A 122 -23.067 -15.859 -1.738 1.00 0.00 C ATOM 180 CG1 ILE A 122 -24.241 -16.614 -1.019 1.00 0.00 C ATOM 181 CG2 ILE A 122 -21.953 -16.841 -2.170 1.00 0.00 C ATOM 182 CD1 ILE A 122 -23.895 -17.341 0.272 1.00 0.00 C ATOM 0 H ILE A 122 -21.745 -16.165 0.410 1.00 0.00 H new ATOM 0 HA ILE A 122 -21.756 -14.120 -1.487 1.00 0.00 H new ATOM 0 HB ILE A 122 -23.496 -15.409 -2.633 1.00 0.00 H new ATOM 0 HG12 ILE A 122 -25.028 -15.892 -0.803 1.00 0.00 H new ATOM 0 HG13 ILE A 122 -24.657 -17.340 -1.717 1.00 0.00 H new ATOM 0 HG21 ILE A 122 -22.388 -17.650 -2.757 1.00 0.00 H new ATOM 0 HG22 ILE A 122 -21.215 -16.312 -2.773 1.00 0.00 H new ATOM 0 HG23 ILE A 122 -21.470 -17.255 -1.285 1.00 0.00 H new ATOM 0 HD11 ILE A 122 -24.789 -17.821 0.670 1.00 0.00 H new ATOM 0 HD12 ILE A 122 -23.136 -18.097 0.072 1.00 0.00 H new ATOM 0 HD13 ILE A 122 -23.512 -16.626 1.001 1.00 0.00 H new ATOM 194 N CYS A 123 -24.054 -13.668 0.779 1.00 0.00 N ATOM 195 CA CYS A 123 -25.106 -12.729 1.264 1.00 0.00 C ATOM 196 C CYS A 123 -24.545 -11.312 1.524 1.00 0.00 C ATOM 197 O CYS A 123 -25.315 -10.362 1.712 1.00 0.00 O ATOM 198 CB CYS A 123 -25.801 -13.265 2.540 1.00 0.00 C ATOM 199 SG CYS A 123 -24.714 -13.463 3.994 1.00 0.00 S ATOM 0 H CYS A 123 -23.700 -14.301 1.496 1.00 0.00 H new ATOM 0 HA CYS A 123 -25.846 -12.658 0.467 1.00 0.00 H new ATOM 0 HB2 CYS A 123 -26.613 -12.588 2.803 1.00 0.00 H new ATOM 0 HB3 CYS A 123 -26.253 -14.230 2.310 1.00 0.00 H new ATOM 0 HG CYS A 123 -23.901 -14.458 3.796 1.00 0.00 H new ATOM 204 N GLY A 124 -23.202 -11.187 1.529 1.00 0.00 N ATOM 205 CA GLY A 124 -22.529 -9.913 1.797 1.00 0.00 C ATOM 206 C GLY A 124 -22.642 -9.483 3.257 1.00 0.00 C ATOM 207 O GLY A 124 -22.510 -8.297 3.579 1.00 0.00 O ATOM 0 H GLY A 124 -22.564 -11.962 1.348 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -21.476 -9.999 1.528 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -22.958 -9.139 1.160 1.00 0.00 H new ATOM 211 N PHE A 125 -22.887 -10.462 4.144 1.00 0.00 N ATOM 212 CA PHE A 125 -23.051 -10.234 5.588 1.00 0.00 C ATOM 213 C PHE A 125 -22.167 -11.237 6.348 1.00 0.00 C ATOM 214 O PHE A 125 -22.098 -12.414 5.965 1.00 0.00 O ATOM 215 CB PHE A 125 -24.555 -10.385 5.969 1.00 0.00 C ATOM 216 CG PHE A 125 -24.904 -10.003 7.405 1.00 0.00 C ATOM 217 CD1 PHE A 125 -24.564 -8.746 7.907 1.00 0.00 C ATOM 218 CD2 PHE A 125 -25.565 -10.892 8.250 1.00 0.00 C ATOM 219 CE1 PHE A 125 -24.882 -8.389 9.203 1.00 0.00 C ATOM 220 CE2 PHE A 125 -25.887 -10.529 9.546 1.00 0.00 C ATOM 221 CZ PHE A 125 -25.540 -9.281 10.023 1.00 0.00 C ATOM 0 H PHE A 125 -22.977 -11.442 3.876 1.00 0.00 H new ATOM 0 HA PHE A 125 -22.740 -9.225 5.859 1.00 0.00 H new ATOM 0 HB2 PHE A 125 -25.148 -9.770 5.292 1.00 0.00 H new ATOM 0 HB3 PHE A 125 -24.853 -11.420 5.803 1.00 0.00 H new ATOM 0 HD1 PHE A 125 -24.045 -8.042 7.273 1.00 0.00 H new ATOM 0 HD2 PHE A 125 -25.829 -11.875 7.890 1.00 0.00 H new ATOM 0 HE1 PHE A 125 -24.615 -7.411 9.574 1.00 0.00 H new ATOM 0 HE2 PHE A 125 -26.411 -11.224 10.186 1.00 0.00 H new ATOM 0 HZ PHE A 125 -25.784 -9.003 11.038 1.00 0.00 H new ATOM 231 N THR A 126 -21.472 -10.751 7.389 1.00 0.00 N ATOM 232 CA THR A 126 -20.574 -11.567 8.231 1.00 0.00 C ATOM 233 C THR A 126 -21.287 -11.991 9.543 1.00 0.00 C ATOM 234 O THR A 126 -22.404 -11.531 9.824 1.00 0.00 O ATOM 235 CB THR A 126 -19.254 -10.776 8.539 1.00 0.00 C ATOM 236 OG1 THR A 126 -19.554 -9.592 9.296 1.00 0.00 O ATOM 237 CG2 THR A 126 -18.512 -10.362 7.248 1.00 0.00 C ATOM 0 H THR A 126 -21.516 -9.773 7.675 1.00 0.00 H new ATOM 0 HA THR A 126 -20.312 -12.474 7.685 1.00 0.00 H new ATOM 0 HB THR A 126 -18.608 -11.442 9.111 1.00 0.00 H new ATOM 0 HG1 THR A 126 -18.724 -9.106 9.485 1.00 0.00 H new ATOM 0 HG21 THR A 126 -17.605 -9.817 7.509 1.00 0.00 H new ATOM 0 HG22 THR A 126 -18.249 -11.253 6.678 1.00 0.00 H new ATOM 0 HG23 THR A 126 -19.158 -9.723 6.646 1.00 0.00 H new ATOM 245 N HIS A 127 -20.631 -12.867 10.337 1.00 0.00 N ATOM 246 CA HIS A 127 -21.145 -13.323 11.655 1.00 0.00 C ATOM 247 C HIS A 127 -19.995 -13.625 12.617 1.00 0.00 C ATOM 248 O HIS A 127 -18.869 -13.911 12.201 1.00 0.00 O ATOM 249 CB HIS A 127 -22.072 -14.586 11.521 1.00 0.00 C ATOM 250 CG HIS A 127 -23.546 -14.285 11.619 1.00 0.00 C ATOM 251 ND1 HIS A 127 -24.316 -13.866 10.563 1.00 0.00 N ATOM 252 CD2 HIS A 127 -24.387 -14.363 12.685 1.00 0.00 C ATOM 253 CE1 HIS A 127 -25.565 -13.693 11.007 1.00 0.00 C ATOM 254 NE2 HIS A 127 -25.662 -13.983 12.287 1.00 0.00 N ATOM 0 H HIS A 127 -19.732 -13.279 10.086 1.00 0.00 H new ATOM 0 HA HIS A 127 -21.743 -12.506 12.059 1.00 0.00 H new ATOM 0 HB2 HIS A 127 -21.874 -15.068 10.564 1.00 0.00 H new ATOM 0 HB3 HIS A 127 -21.806 -15.302 12.299 1.00 0.00 H new ATOM 0 HD1 HIS A 127 -23.992 -13.713 9.608 1.00 0.00 H new ATOM 0 HD2 HIS A 127 -24.108 -14.671 13.682 1.00 0.00 H new ATOM 0 HE1 HIS A 127 -26.389 -13.358 10.394 1.00 0.00 H new ATOM 262 N ASP A 128 -20.316 -13.547 13.918 1.00 0.00 N ATOM 263 CA ASP A 128 -19.428 -13.959 15.027 1.00 0.00 C ATOM 264 C ASP A 128 -20.041 -15.170 15.753 1.00 0.00 C ATOM 265 O ASP A 128 -19.575 -15.558 16.831 1.00 0.00 O ATOM 266 CB ASP A 128 -19.243 -12.780 16.021 1.00 0.00 C ATOM 267 CG ASP A 128 -18.685 -11.514 15.352 1.00 0.00 C ATOM 268 OD1 ASP A 128 -19.478 -10.680 14.858 1.00 0.00 O ATOM 269 OD2 ASP A 128 -17.451 -11.349 15.295 1.00 0.00 O ATOM 0 H ASP A 128 -21.216 -13.190 14.239 1.00 0.00 H new ATOM 0 HA ASP A 128 -18.453 -14.237 14.626 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -20.202 -12.548 16.483 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -18.570 -13.088 16.821 1.00 0.00 H new ATOM 274 N ASP A 129 -21.093 -15.765 15.141 1.00 0.00 N ATOM 275 CA ASP A 129 -21.846 -16.905 15.707 1.00 0.00 C ATOM 276 C ASP A 129 -20.923 -18.111 15.933 1.00 0.00 C ATOM 277 O ASP A 129 -20.872 -18.672 17.030 1.00 0.00 O ATOM 278 CB ASP A 129 -23.017 -17.288 14.756 1.00 0.00 C ATOM 279 CG ASP A 129 -23.768 -18.565 15.193 1.00 0.00 C ATOM 280 OD1 ASP A 129 -24.399 -18.548 16.268 1.00 0.00 O ATOM 281 OD2 ASP A 129 -23.711 -19.587 14.476 1.00 0.00 O ATOM 0 H ASP A 129 -21.444 -15.463 14.232 1.00 0.00 H new ATOM 0 HA ASP A 129 -22.254 -16.608 16.673 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -23.723 -16.459 14.708 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -22.625 -17.432 13.749 1.00 0.00 H new ATOM 286 N GLY A 130 -20.207 -18.501 14.877 1.00 0.00 N ATOM 287 CA GLY A 130 -19.211 -19.564 14.959 1.00 0.00 C ATOM 288 C GLY A 130 -19.552 -20.749 14.082 1.00 0.00 C ATOM 289 O GLY A 130 -18.644 -21.434 13.590 1.00 0.00 O ATOM 0 H GLY A 130 -20.302 -18.091 13.948 1.00 0.00 H new ATOM 0 HA2 GLY A 130 -18.238 -19.169 14.667 1.00 0.00 H new ATOM 0 HA3 GLY A 130 -19.123 -19.896 15.994 1.00 0.00 H new ATOM 293 N TYR A 131 -20.867 -21.010 13.875 1.00 0.00 N ATOM 294 CA TYR A 131 -21.312 -22.101 12.988 1.00 0.00 C ATOM 295 C TYR A 131 -21.207 -21.604 11.548 1.00 0.00 C ATOM 296 O TYR A 131 -22.178 -21.143 10.929 1.00 0.00 O ATOM 297 CB TYR A 131 -22.742 -22.591 13.331 1.00 0.00 C ATOM 298 CG TYR A 131 -22.818 -23.365 14.654 1.00 0.00 C ATOM 299 CD1 TYR A 131 -22.700 -22.709 15.883 1.00 0.00 C ATOM 300 CD2 TYR A 131 -23.002 -24.752 14.676 1.00 0.00 C ATOM 301 CE1 TYR A 131 -22.762 -23.405 17.078 1.00 0.00 C ATOM 302 CE2 TYR A 131 -23.065 -25.448 15.870 1.00 0.00 C ATOM 303 CZ TYR A 131 -22.945 -24.773 17.065 1.00 0.00 C ATOM 304 OH TYR A 131 -23.007 -25.470 18.260 1.00 0.00 O ATOM 0 H TYR A 131 -21.626 -20.483 14.307 1.00 0.00 H new ATOM 0 HA TYR A 131 -20.671 -22.971 13.128 1.00 0.00 H new ATOM 0 HB2 TYR A 131 -23.410 -21.732 13.382 1.00 0.00 H new ATOM 0 HB3 TYR A 131 -23.103 -23.228 12.524 1.00 0.00 H new ATOM 0 HD1 TYR A 131 -22.558 -21.639 15.900 1.00 0.00 H new ATOM 0 HD2 TYR A 131 -23.097 -25.289 13.744 1.00 0.00 H new ATOM 0 HE1 TYR A 131 -22.668 -22.880 18.017 1.00 0.00 H new ATOM 0 HE2 TYR A 131 -23.208 -26.518 15.865 1.00 0.00 H new ATOM 0 HH TYR A 131 -23.140 -26.423 18.076 1.00 0.00 H new ATOM 314 N MET A 132 -19.970 -21.691 11.051 1.00 0.00 N ATOM 315 CA MET A 132 -19.533 -21.123 9.778 1.00 0.00 C ATOM 316 C MET A 132 -18.456 -22.045 9.190 1.00 0.00 C ATOM 317 O MET A 132 -17.818 -22.813 9.926 1.00 0.00 O ATOM 318 CB MET A 132 -18.963 -19.679 9.978 1.00 0.00 C ATOM 319 CG MET A 132 -19.949 -18.670 10.599 1.00 0.00 C ATOM 320 SD MET A 132 -19.260 -17.012 10.776 1.00 0.00 S ATOM 321 CE MET A 132 -18.999 -16.583 9.061 1.00 0.00 C ATOM 0 H MET A 132 -19.221 -22.177 11.544 1.00 0.00 H new ATOM 0 HA MET A 132 -20.381 -21.049 9.097 1.00 0.00 H new ATOM 0 HB2 MET A 132 -18.079 -19.738 10.613 1.00 0.00 H new ATOM 0 HB3 MET A 132 -18.636 -19.297 9.011 1.00 0.00 H new ATOM 0 HG2 MET A 132 -20.844 -18.619 9.979 1.00 0.00 H new ATOM 0 HG3 MET A 132 -20.260 -19.033 11.579 1.00 0.00 H new ATOM 0 HE1 MET A 132 -17.929 -16.540 8.856 1.00 0.00 H new ATOM 0 HE2 MET A 132 -19.461 -17.337 8.423 1.00 0.00 H new ATOM 0 HE3 MET A 132 -19.447 -15.611 8.857 1.00 0.00 H new ATOM 331 N ILE A 133 -18.247 -21.964 7.874 1.00 0.00 N ATOM 332 CA ILE A 133 -17.336 -22.863 7.143 1.00 0.00 C ATOM 333 C ILE A 133 -16.416 -22.051 6.209 1.00 0.00 C ATOM 334 O ILE A 133 -16.879 -21.187 5.455 1.00 0.00 O ATOM 335 CB ILE A 133 -18.109 -23.966 6.301 1.00 0.00 C ATOM 336 CG1 ILE A 133 -19.126 -23.348 5.277 1.00 0.00 C ATOM 337 CG2 ILE A 133 -18.797 -25.012 7.204 1.00 0.00 C ATOM 338 CD1 ILE A 133 -20.398 -22.762 5.824 1.00 0.00 C ATOM 0 H ILE A 133 -18.704 -21.273 7.279 1.00 0.00 H new ATOM 0 HA ILE A 133 -16.740 -23.382 7.894 1.00 0.00 H new ATOM 0 HB ILE A 133 -17.346 -24.482 5.719 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -18.609 -22.567 4.720 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -19.395 -24.125 4.561 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -19.313 -25.745 6.584 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -18.047 -25.516 7.814 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -19.518 -24.515 7.853 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -21.002 -22.373 5.004 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -20.957 -23.535 6.352 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -20.159 -21.952 6.514 1.00 0.00 H new ATOM 350 N CYS A 134 -15.107 -22.324 6.288 1.00 0.00 N ATOM 351 CA CYS A 134 -14.117 -21.767 5.368 1.00 0.00 C ATOM 352 C CYS A 134 -13.961 -22.716 4.164 1.00 0.00 C ATOM 353 O CYS A 134 -13.774 -23.928 4.343 1.00 0.00 O ATOM 354 CB CYS A 134 -12.764 -21.564 6.101 1.00 0.00 C ATOM 355 SG CYS A 134 -12.125 -23.054 6.917 1.00 0.00 S ATOM 0 H CYS A 134 -14.707 -22.940 6.996 1.00 0.00 H new ATOM 0 HA CYS A 134 -14.449 -20.793 5.008 1.00 0.00 H new ATOM 0 HB2 CYS A 134 -12.024 -21.212 5.382 1.00 0.00 H new ATOM 0 HB3 CYS A 134 -12.883 -20.778 6.847 1.00 0.00 H new ATOM 0 HG CYS A 134 -12.517 -24.108 6.265 1.00 0.00 H new ATOM 361 N CYS A 135 -14.095 -22.162 2.940 1.00 0.00 N ATOM 362 CA CYS A 135 -13.795 -22.890 1.688 1.00 0.00 C ATOM 363 C CYS A 135 -12.311 -23.267 1.692 1.00 0.00 C ATOM 364 O CYS A 135 -11.481 -22.377 1.796 1.00 0.00 O ATOM 365 CB CYS A 135 -14.140 -22.025 0.445 1.00 0.00 C ATOM 366 SG CYS A 135 -13.788 -22.830 -1.159 1.00 0.00 S ATOM 0 H CYS A 135 -14.412 -21.204 2.792 1.00 0.00 H new ATOM 0 HA CYS A 135 -14.406 -23.791 1.633 1.00 0.00 H new ATOM 0 HB2 CYS A 135 -15.198 -21.764 0.482 1.00 0.00 H new ATOM 0 HB3 CYS A 135 -13.579 -21.092 0.500 1.00 0.00 H new ATOM 0 HG CYS A 135 -13.184 -21.988 -1.944 1.00 0.00 H new ATOM 371 N ASP A 136 -11.995 -24.568 1.590 1.00 0.00 N ATOM 372 CA ASP A 136 -10.612 -25.090 1.739 1.00 0.00 C ATOM 373 C ASP A 136 -9.641 -24.408 0.739 1.00 0.00 C ATOM 374 O ASP A 136 -8.477 -24.155 1.053 1.00 0.00 O ATOM 375 CB ASP A 136 -10.606 -26.639 1.533 1.00 0.00 C ATOM 376 CG ASP A 136 -10.771 -27.063 0.067 1.00 0.00 C ATOM 377 OD1 ASP A 136 -11.797 -26.695 -0.533 1.00 0.00 O ATOM 378 OD2 ASP A 136 -9.868 -27.719 -0.494 1.00 0.00 O ATOM 0 H ASP A 136 -12.686 -25.294 1.402 1.00 0.00 H new ATOM 0 HA ASP A 136 -10.266 -24.860 2.747 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -9.670 -27.045 1.917 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -11.410 -27.079 2.123 1.00 0.00 H new ATOM 383 N LYS A 137 -10.175 -24.112 -0.459 1.00 0.00 N ATOM 384 CA LYS A 137 -9.423 -23.532 -1.587 1.00 0.00 C ATOM 385 C LYS A 137 -9.217 -22.008 -1.434 1.00 0.00 C ATOM 386 O LYS A 137 -8.092 -21.508 -1.537 1.00 0.00 O ATOM 387 CB LYS A 137 -10.185 -23.862 -2.907 1.00 0.00 C ATOM 388 CG LYS A 137 -9.602 -23.219 -4.194 1.00 0.00 C ATOM 389 CD LYS A 137 -10.243 -23.767 -5.501 1.00 0.00 C ATOM 390 CE LYS A 137 -9.870 -25.236 -5.780 1.00 0.00 C ATOM 391 NZ LYS A 137 -8.400 -25.437 -5.855 1.00 0.00 N ATOM 0 H LYS A 137 -11.159 -24.272 -0.675 1.00 0.00 H new ATOM 0 HA LYS A 137 -8.426 -23.971 -1.607 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -10.199 -24.944 -3.037 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -11.221 -23.540 -2.798 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -9.748 -22.140 -4.151 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -8.527 -23.394 -4.224 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -11.327 -23.679 -5.433 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -9.926 -23.150 -6.342 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -10.282 -25.869 -4.994 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -10.327 -25.553 -6.717 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -8.198 -26.368 -6.272 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -7.978 -24.693 -6.447 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -7.994 -25.391 -4.899 1.00 0.00 H new ATOM 405 N CYS A 138 -10.315 -21.278 -1.187 1.00 0.00 N ATOM 406 CA CYS A 138 -10.309 -19.791 -1.167 1.00 0.00 C ATOM 407 C CYS A 138 -9.951 -19.238 0.222 1.00 0.00 C ATOM 408 O CYS A 138 -9.589 -18.060 0.346 1.00 0.00 O ATOM 409 CB CYS A 138 -11.690 -19.264 -1.607 1.00 0.00 C ATOM 410 SG CYS A 138 -12.261 -19.925 -3.195 1.00 0.00 S ATOM 0 H CYS A 138 -11.229 -21.689 -0.996 1.00 0.00 H new ATOM 0 HA CYS A 138 -9.543 -19.448 -1.862 1.00 0.00 H new ATOM 0 HB2 CYS A 138 -12.423 -19.510 -0.838 1.00 0.00 H new ATOM 0 HB3 CYS A 138 -11.649 -18.177 -1.672 1.00 0.00 H new ATOM 0 HG CYS A 138 -13.550 -20.089 -3.158 1.00 0.00 H new ATOM 415 N SER A 139 -10.088 -20.103 1.242 1.00 0.00 N ATOM 416 CA SER A 139 -9.895 -19.770 2.668 1.00 0.00 C ATOM 417 C SER A 139 -10.911 -18.703 3.175 1.00 0.00 C ATOM 418 O SER A 139 -10.746 -18.140 4.257 1.00 0.00 O ATOM 419 CB SER A 139 -8.421 -19.358 2.932 1.00 0.00 C ATOM 420 OG SER A 139 -8.141 -19.286 4.315 1.00 0.00 O ATOM 0 H SER A 139 -10.343 -21.080 1.096 1.00 0.00 H new ATOM 0 HA SER A 139 -10.101 -20.668 3.251 1.00 0.00 H new ATOM 0 HB2 SER A 139 -7.751 -20.078 2.462 1.00 0.00 H new ATOM 0 HB3 SER A 139 -8.225 -18.391 2.470 1.00 0.00 H new ATOM 0 HG SER A 139 -8.888 -18.852 4.778 1.00 0.00 H new ATOM 426 N VAL A 140 -11.994 -18.463 2.401 1.00 0.00 N ATOM 427 CA VAL A 140 -13.036 -17.467 2.749 1.00 0.00 C ATOM 428 C VAL A 140 -14.183 -18.142 3.538 1.00 0.00 C ATOM 429 O VAL A 140 -14.614 -19.251 3.191 1.00 0.00 O ATOM 430 CB VAL A 140 -13.600 -16.732 1.470 1.00 0.00 C ATOM 431 CG1 VAL A 140 -12.472 -15.978 0.713 1.00 0.00 C ATOM 432 CG2 VAL A 140 -14.347 -17.703 0.517 1.00 0.00 C ATOM 0 H VAL A 140 -12.171 -18.950 1.523 1.00 0.00 H new ATOM 0 HA VAL A 140 -12.570 -16.710 3.379 1.00 0.00 H new ATOM 0 HB VAL A 140 -14.327 -16.000 1.822 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -12.890 -15.482 -0.163 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -12.025 -15.234 1.373 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -11.708 -16.688 0.397 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -14.717 -17.152 -0.348 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -13.663 -18.484 0.184 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -15.186 -18.156 1.044 1.00 0.00 H new ATOM 442 N TRP A 141 -14.651 -17.473 4.605 1.00 0.00 N ATOM 443 CA TRP A 141 -15.737 -17.974 5.469 1.00 0.00 C ATOM 444 C TRP A 141 -17.121 -17.675 4.867 1.00 0.00 C ATOM 445 O TRP A 141 -17.320 -16.652 4.199 1.00 0.00 O ATOM 446 CB TRP A 141 -15.627 -17.360 6.888 1.00 0.00 C ATOM 447 CG TRP A 141 -14.404 -17.801 7.646 1.00 0.00 C ATOM 448 CD1 TRP A 141 -13.152 -17.259 7.601 1.00 0.00 C ATOM 449 CD2 TRP A 141 -14.332 -18.903 8.553 1.00 0.00 C ATOM 450 NE1 TRP A 141 -12.310 -17.961 8.428 1.00 0.00 N ATOM 451 CE2 TRP A 141 -13.013 -18.977 9.020 1.00 0.00 C ATOM 452 CE3 TRP A 141 -15.268 -19.830 9.013 1.00 0.00 C ATOM 453 CZ2 TRP A 141 -12.599 -19.948 9.925 1.00 0.00 C ATOM 454 CZ3 TRP A 141 -14.862 -20.799 9.908 1.00 0.00 C ATOM 455 CH2 TRP A 141 -13.537 -20.846 10.362 1.00 0.00 C ATOM 0 H TRP A 141 -14.286 -16.566 4.895 1.00 0.00 H new ATOM 0 HA TRP A 141 -15.629 -19.056 5.540 1.00 0.00 H new ATOM 0 HB2 TRP A 141 -15.619 -16.273 6.804 1.00 0.00 H new ATOM 0 HB3 TRP A 141 -16.515 -17.629 7.460 1.00 0.00 H new ATOM 0 HD1 TRP A 141 -12.866 -16.405 7.004 1.00 0.00 H new ATOM 0 HE1 TRP A 141 -11.321 -17.759 8.577 1.00 0.00 H new ATOM 0 HE3 TRP A 141 -16.293 -19.790 8.674 1.00 0.00 H new ATOM 0 HZ2 TRP A 141 -11.577 -19.993 10.270 1.00 0.00 H new ATOM 0 HZ3 TRP A 141 -15.574 -21.530 10.263 1.00 0.00 H new ATOM 0 HH2 TRP A 141 -13.249 -21.607 11.072 1.00 0.00 H new ATOM 466 N GLN A 142 -18.066 -18.598 5.114 1.00 0.00 N ATOM 467 CA GLN A 142 -19.469 -18.499 4.686 1.00 0.00 C ATOM 468 C GLN A 142 -20.387 -19.018 5.811 1.00 0.00 C ATOM 469 O GLN A 142 -19.909 -19.568 6.805 1.00 0.00 O ATOM 470 CB GLN A 142 -19.704 -19.303 3.367 1.00 0.00 C ATOM 471 CG GLN A 142 -18.910 -18.787 2.123 1.00 0.00 C ATOM 472 CD GLN A 142 -19.786 -18.410 0.927 1.00 0.00 C ATOM 473 OE1 GLN A 142 -20.946 -18.041 1.085 1.00 0.00 O ATOM 474 NE2 GLN A 142 -19.223 -18.454 -0.269 1.00 0.00 N ATOM 0 H GLN A 142 -17.869 -19.455 5.630 1.00 0.00 H new ATOM 0 HA GLN A 142 -19.706 -17.454 4.485 1.00 0.00 H new ATOM 0 HB2 GLN A 142 -19.436 -20.345 3.543 1.00 0.00 H new ATOM 0 HB3 GLN A 142 -20.768 -19.283 3.133 1.00 0.00 H new ATOM 0 HG2 GLN A 142 -18.323 -17.917 2.417 1.00 0.00 H new ATOM 0 HG3 GLN A 142 -18.204 -19.557 1.813 1.00 0.00 H new ATOM 0 HE21 GLN A 142 -18.257 -18.765 -0.367 1.00 0.00 H new ATOM 0 HE22 GLN A 142 -19.755 -18.176 -1.094 1.00 0.00 H new ATOM 483 N HIS A 143 -21.709 -18.829 5.650 1.00 0.00 N ATOM 484 CA HIS A 143 -22.715 -19.327 6.618 1.00 0.00 C ATOM 485 C HIS A 143 -23.238 -20.699 6.159 1.00 0.00 C ATOM 486 O HIS A 143 -23.622 -20.858 4.983 1.00 0.00 O ATOM 487 CB HIS A 143 -23.897 -18.327 6.763 1.00 0.00 C ATOM 488 CG HIS A 143 -23.502 -16.967 7.288 1.00 0.00 C ATOM 489 ND1 HIS A 143 -23.843 -15.803 6.620 1.00 0.00 N ATOM 490 CD2 HIS A 143 -22.818 -16.642 8.415 1.00 0.00 C ATOM 491 CE1 HIS A 143 -23.367 -14.825 7.356 1.00 0.00 C ATOM 492 NE2 HIS A 143 -22.740 -15.280 8.442 1.00 0.00 N ATOM 0 H HIS A 143 -22.112 -18.333 4.855 1.00 0.00 H new ATOM 0 HA HIS A 143 -22.237 -19.426 7.592 1.00 0.00 H new ATOM 0 HB2 HIS A 143 -24.374 -18.203 5.791 1.00 0.00 H new ATOM 0 HB3 HIS A 143 -24.642 -18.759 7.431 1.00 0.00 H new ATOM 0 HD1 HIS A 143 -24.356 -15.722 5.742 1.00 0.00 H new ATOM 0 HD2 HIS A 143 -22.415 -17.327 9.146 1.00 0.00 H new ATOM 0 HE1 HIS A 143 -23.471 -13.778 7.111 1.00 0.00 H new ATOM 499 N ILE A 144 -23.237 -21.677 7.095 1.00 0.00 N ATOM 500 CA ILE A 144 -23.803 -23.040 6.873 1.00 0.00 C ATOM 501 C ILE A 144 -25.275 -22.922 6.431 1.00 0.00 C ATOM 502 O ILE A 144 -25.739 -23.603 5.507 1.00 0.00 O ATOM 503 CB ILE A 144 -23.709 -23.899 8.197 1.00 0.00 C ATOM 504 CG1 ILE A 144 -22.248 -23.938 8.740 1.00 0.00 C ATOM 505 CG2 ILE A 144 -24.242 -25.330 7.984 1.00 0.00 C ATOM 506 CD1 ILE A 144 -22.065 -24.704 10.039 1.00 0.00 C ATOM 0 H ILE A 144 -22.845 -21.549 8.028 1.00 0.00 H new ATOM 0 HA ILE A 144 -23.227 -23.538 6.093 1.00 0.00 H new ATOM 0 HB ILE A 144 -24.340 -23.413 8.941 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -21.606 -24.383 7.980 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -21.904 -22.914 8.888 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -24.161 -25.891 8.915 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -25.287 -25.287 7.675 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -23.655 -25.825 7.210 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -21.016 -24.674 10.335 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -22.675 -24.249 10.819 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -22.372 -25.740 9.897 1.00 0.00 H new ATOM 518 N ASP A 145 -25.946 -21.988 7.109 1.00 0.00 N ATOM 519 CA ASP A 145 -27.319 -21.557 6.860 1.00 0.00 C ATOM 520 C ASP A 145 -27.554 -21.145 5.388 1.00 0.00 C ATOM 521 O ASP A 145 -28.506 -21.598 4.748 1.00 0.00 O ATOM 522 CB ASP A 145 -27.571 -20.373 7.816 1.00 0.00 C ATOM 523 CG ASP A 145 -28.913 -19.672 7.625 1.00 0.00 C ATOM 524 OD1 ASP A 145 -29.968 -20.277 7.934 1.00 0.00 O ATOM 525 OD2 ASP A 145 -28.916 -18.494 7.203 1.00 0.00 O ATOM 0 H ASP A 145 -25.521 -21.486 7.889 1.00 0.00 H new ATOM 0 HA ASP A 145 -28.013 -22.378 7.039 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -27.508 -20.733 8.843 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -26.773 -19.642 7.685 1.00 0.00 H new ATOM 530 N CYS A 146 -26.644 -20.305 4.864 1.00 0.00 N ATOM 531 CA CYS A 146 -26.756 -19.713 3.510 1.00 0.00 C ATOM 532 C CYS A 146 -26.674 -20.778 2.406 1.00 0.00 C ATOM 533 O CYS A 146 -27.438 -20.742 1.432 1.00 0.00 O ATOM 534 CB CYS A 146 -25.664 -18.648 3.307 1.00 0.00 C ATOM 535 SG CYS A 146 -26.042 -17.080 4.123 1.00 0.00 S ATOM 0 H CYS A 146 -25.805 -20.014 5.366 1.00 0.00 H new ATOM 0 HA CYS A 146 -27.737 -19.244 3.436 1.00 0.00 H new ATOM 0 HB2 CYS A 146 -24.717 -19.030 3.688 1.00 0.00 H new ATOM 0 HB3 CYS A 146 -25.530 -18.472 2.240 1.00 0.00 H new ATOM 0 HG CYS A 146 -25.246 -16.155 3.675 1.00 0.00 H new ATOM 540 N MET A 147 -25.744 -21.721 2.575 1.00 0.00 N ATOM 541 CA MET A 147 -25.537 -22.824 1.608 1.00 0.00 C ATOM 542 C MET A 147 -26.562 -23.971 1.799 1.00 0.00 C ATOM 543 O MET A 147 -26.543 -24.952 1.044 1.00 0.00 O ATOM 544 CB MET A 147 -24.064 -23.326 1.701 1.00 0.00 C ATOM 545 CG MET A 147 -23.123 -22.692 0.664 1.00 0.00 C ATOM 546 SD MET A 147 -23.080 -20.885 0.731 1.00 0.00 S ATOM 547 CE MET A 147 -22.239 -20.498 -0.814 1.00 0.00 C ATOM 0 H MET A 147 -25.113 -21.750 3.376 1.00 0.00 H new ATOM 0 HA MET A 147 -25.710 -22.442 0.602 1.00 0.00 H new ATOM 0 HB2 MET A 147 -23.682 -23.117 2.700 1.00 0.00 H new ATOM 0 HB3 MET A 147 -24.051 -24.409 1.575 1.00 0.00 H new ATOM 0 HG2 MET A 147 -22.115 -23.077 0.818 1.00 0.00 H new ATOM 0 HG3 MET A 147 -23.434 -23.003 -0.334 1.00 0.00 H new ATOM 0 HE1 MET A 147 -21.810 -19.498 -0.754 1.00 0.00 H new ATOM 0 HE2 MET A 147 -21.445 -21.224 -0.988 1.00 0.00 H new ATOM 0 HE3 MET A 147 -22.953 -20.538 -1.637 1.00 0.00 H new ATOM 557 N GLY A 148 -27.453 -23.827 2.803 1.00 0.00 N ATOM 558 CA GLY A 148 -28.521 -24.803 3.072 1.00 0.00 C ATOM 559 C GLY A 148 -28.013 -26.119 3.665 1.00 0.00 C ATOM 560 O GLY A 148 -28.749 -27.108 3.722 1.00 0.00 O ATOM 0 H GLY A 148 -27.449 -23.034 3.445 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -29.243 -24.360 3.758 1.00 0.00 H new ATOM 0 HA3 GLY A 148 -29.052 -25.013 2.143 1.00 0.00 H new ATOM 564 N ILE A 149 -26.751 -26.107 4.122 1.00 0.00 N ATOM 565 CA ILE A 149 -26.070 -27.282 4.699 1.00 0.00 C ATOM 566 C ILE A 149 -26.595 -27.528 6.132 1.00 0.00 C ATOM 567 O ILE A 149 -27.042 -26.581 6.792 1.00 0.00 O ATOM 568 CB ILE A 149 -24.506 -27.038 4.716 1.00 0.00 C ATOM 569 CG1 ILE A 149 -23.965 -26.788 3.268 1.00 0.00 C ATOM 570 CG2 ILE A 149 -23.734 -28.193 5.402 1.00 0.00 C ATOM 571 CD1 ILE A 149 -22.478 -26.456 3.176 1.00 0.00 C ATOM 0 H ILE A 149 -26.166 -25.272 4.102 1.00 0.00 H new ATOM 0 HA ILE A 149 -26.278 -28.162 4.091 1.00 0.00 H new ATOM 0 HB ILE A 149 -24.331 -26.142 5.312 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -24.160 -27.676 2.667 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -24.531 -25.970 2.822 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -22.666 -27.976 5.387 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -24.070 -28.292 6.434 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -23.923 -29.124 4.868 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -22.204 -26.301 2.133 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -22.272 -25.549 3.744 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -21.895 -27.281 3.586 1.00 0.00 H new ATOM 583 N ASP A 150 -26.562 -28.792 6.601 1.00 0.00 N ATOM 584 CA ASP A 150 -26.922 -29.126 7.993 1.00 0.00 C ATOM 585 C ASP A 150 -25.805 -28.634 8.933 1.00 0.00 C ATOM 586 O ASP A 150 -24.618 -28.846 8.658 1.00 0.00 O ATOM 587 CB ASP A 150 -27.141 -30.661 8.179 1.00 0.00 C ATOM 588 CG ASP A 150 -27.976 -31.052 9.425 1.00 0.00 C ATOM 589 OD1 ASP A 150 -28.159 -30.230 10.347 1.00 0.00 O ATOM 590 OD2 ASP A 150 -28.466 -32.198 9.481 1.00 0.00 O ATOM 0 H ASP A 150 -26.290 -29.597 6.037 1.00 0.00 H new ATOM 0 HA ASP A 150 -27.862 -28.630 8.235 1.00 0.00 H new ATOM 0 HB2 ASP A 150 -27.635 -31.054 7.290 1.00 0.00 H new ATOM 0 HB3 ASP A 150 -26.168 -31.147 8.244 1.00 0.00 H new ATOM 595 N ARG A 151 -26.189 -27.977 10.034 1.00 0.00 N ATOM 596 CA ARG A 151 -25.235 -27.489 11.047 1.00 0.00 C ATOM 597 C ARG A 151 -24.723 -28.661 11.908 1.00 0.00 C ATOM 598 O ARG A 151 -23.672 -28.563 12.545 1.00 0.00 O ATOM 599 CB ARG A 151 -25.904 -26.391 11.915 1.00 0.00 C ATOM 600 CG ARG A 151 -26.494 -25.227 11.082 1.00 0.00 C ATOM 601 CD ARG A 151 -27.149 -24.131 11.936 1.00 0.00 C ATOM 602 NE ARG A 151 -27.862 -23.139 11.100 1.00 0.00 N ATOM 603 CZ ARG A 151 -28.281 -21.932 11.503 1.00 0.00 C ATOM 604 NH1 ARG A 151 -27.982 -21.472 12.707 1.00 0.00 N ATOM 605 NH2 ARG A 151 -28.995 -21.181 10.687 1.00 0.00 N ATOM 0 H ARG A 151 -27.163 -27.768 10.251 1.00 0.00 H new ATOM 0 HA ARG A 151 -24.373 -27.046 10.549 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -26.698 -26.842 12.510 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -25.169 -25.992 12.614 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -25.701 -24.782 10.481 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -27.234 -25.626 10.388 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -27.848 -24.586 12.638 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -26.386 -23.626 12.528 1.00 0.00 H new ATOM 0 HE ARG A 151 -28.051 -23.397 10.132 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -27.424 -22.039 13.345 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -28.310 -20.551 12.997 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -29.226 -21.520 9.753 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -29.316 -20.261 10.990 1.00 0.00 H new ATOM 619 N GLN A 152 -25.499 -29.765 11.928 1.00 0.00 N ATOM 620 CA GLN A 152 -25.098 -31.018 12.598 1.00 0.00 C ATOM 621 C GLN A 152 -24.129 -31.804 11.697 1.00 0.00 C ATOM 622 O GLN A 152 -23.170 -32.414 12.180 1.00 0.00 O ATOM 623 CB GLN A 152 -26.337 -31.915 12.877 1.00 0.00 C ATOM 624 CG GLN A 152 -27.535 -31.207 13.535 1.00 0.00 C ATOM 625 CD GLN A 152 -28.781 -32.101 13.580 1.00 0.00 C ATOM 626 OE1 GLN A 152 -29.044 -32.786 14.570 1.00 0.00 O ATOM 627 NE2 GLN A 152 -29.515 -32.156 12.472 1.00 0.00 N ATOM 0 H GLN A 152 -26.415 -29.812 11.483 1.00 0.00 H new ATOM 0 HA GLN A 152 -24.617 -30.756 13.540 1.00 0.00 H new ATOM 0 HB2 GLN A 152 -26.668 -32.350 11.934 1.00 0.00 H new ATOM 0 HB3 GLN A 152 -26.029 -32.741 13.518 1.00 0.00 H new ATOM 0 HG2 GLN A 152 -27.267 -30.908 14.548 1.00 0.00 H new ATOM 0 HG3 GLN A 152 -27.764 -30.295 12.984 1.00 0.00 H new ATOM 0 HE21 GLN A 152 -29.271 -31.576 11.669 1.00 0.00 H new ATOM 0 HE22 GLN A 152 -30.322 -32.778 12.425 1.00 0.00 H new ATOM 636 N HIS A 153 -24.407 -31.779 10.371 1.00 0.00 N ATOM 637 CA HIS A 153 -23.668 -32.570 9.372 1.00 0.00 C ATOM 638 C HIS A 153 -22.944 -31.624 8.401 1.00 0.00 C ATOM 639 O HIS A 153 -23.494 -31.198 7.377 1.00 0.00 O ATOM 640 CB HIS A 153 -24.632 -33.539 8.634 1.00 0.00 C ATOM 641 CG HIS A 153 -25.302 -34.529 9.559 1.00 0.00 C ATOM 642 ND1 HIS A 153 -26.454 -34.263 10.266 1.00 0.00 N ATOM 643 CD2 HIS A 153 -24.944 -35.796 9.907 1.00 0.00 C ATOM 644 CE1 HIS A 153 -26.750 -35.339 11.005 1.00 0.00 C ATOM 645 NE2 HIS A 153 -25.864 -36.298 10.825 1.00 0.00 N ATOM 0 H HIS A 153 -25.151 -31.208 9.970 1.00 0.00 H new ATOM 0 HA HIS A 153 -22.915 -33.182 9.868 1.00 0.00 H new ATOM 0 HB2 HIS A 153 -25.397 -32.958 8.118 1.00 0.00 H new ATOM 0 HB3 HIS A 153 -24.076 -34.083 7.871 1.00 0.00 H new ATOM 0 HD1 HIS A 153 -26.989 -33.395 10.232 1.00 0.00 H new ATOM 0 HD2 HIS A 153 -24.083 -36.328 9.531 1.00 0.00 H new ATOM 0 HE1 HIS A 153 -27.603 -35.412 11.663 1.00 0.00 H new ATOM 653 N ILE A 154 -21.704 -31.286 8.773 1.00 0.00 N ATOM 654 CA ILE A 154 -20.843 -30.340 8.048 1.00 0.00 C ATOM 655 C ILE A 154 -19.856 -31.144 7.166 1.00 0.00 C ATOM 656 O ILE A 154 -19.187 -32.048 7.686 1.00 0.00 O ATOM 657 CB ILE A 154 -20.051 -29.442 9.082 1.00 0.00 C ATOM 658 CG1 ILE A 154 -21.041 -28.633 9.988 1.00 0.00 C ATOM 659 CG2 ILE A 154 -19.044 -28.497 8.368 1.00 0.00 C ATOM 660 CD1 ILE A 154 -20.384 -27.852 11.125 1.00 0.00 C ATOM 0 H ILE A 154 -21.259 -31.671 9.606 1.00 0.00 H new ATOM 0 HA ILE A 154 -21.447 -29.689 7.416 1.00 0.00 H new ATOM 0 HB ILE A 154 -19.471 -30.108 9.722 1.00 0.00 H new ATOM 0 HG12 ILE A 154 -21.596 -27.935 9.361 1.00 0.00 H new ATOM 0 HG13 ILE A 154 -21.767 -29.325 10.415 1.00 0.00 H new ATOM 0 HG21 ILE A 154 -18.519 -27.896 9.111 1.00 0.00 H new ATOM 0 HG22 ILE A 154 -18.323 -29.091 7.807 1.00 0.00 H new ATOM 0 HG23 ILE A 154 -19.583 -27.840 7.685 1.00 0.00 H new ATOM 0 HD11 ILE A 154 -21.150 -27.326 11.695 1.00 0.00 H new ATOM 0 HD12 ILE A 154 -19.853 -28.542 11.781 1.00 0.00 H new ATOM 0 HD13 ILE A 154 -19.679 -27.131 10.711 1.00 0.00 H new ATOM 672 N PRO A 155 -19.761 -30.859 5.821 1.00 0.00 N ATOM 673 CA PRO A 155 -18.848 -31.597 4.913 1.00 0.00 C ATOM 674 C PRO A 155 -17.373 -31.293 5.246 1.00 0.00 C ATOM 675 O PRO A 155 -17.057 -30.183 5.695 1.00 0.00 O ATOM 676 CB PRO A 155 -19.244 -31.077 3.505 1.00 0.00 C ATOM 677 CG PRO A 155 -19.772 -29.699 3.756 1.00 0.00 C ATOM 678 CD PRO A 155 -20.501 -29.790 5.086 1.00 0.00 C ATOM 0 HA PRO A 155 -18.939 -32.680 4.996 1.00 0.00 H new ATOM 0 HB2 PRO A 155 -18.387 -31.058 2.832 1.00 0.00 H new ATOM 0 HB3 PRO A 155 -19.998 -31.714 3.043 1.00 0.00 H new ATOM 0 HG2 PRO A 155 -18.964 -28.969 3.799 1.00 0.00 H new ATOM 0 HG3 PRO A 155 -20.445 -29.383 2.959 1.00 0.00 H new ATOM 0 HD2 PRO A 155 -20.474 -28.842 5.623 1.00 0.00 H new ATOM 0 HD3 PRO A 155 -21.551 -30.050 4.951 1.00 0.00 H new ATOM 686 N ASP A 156 -16.498 -32.294 5.052 1.00 0.00 N ATOM 687 CA ASP A 156 -15.038 -32.165 5.295 1.00 0.00 C ATOM 688 C ASP A 156 -14.445 -31.011 4.470 1.00 0.00 C ATOM 689 O ASP A 156 -13.913 -30.035 5.016 1.00 0.00 O ATOM 690 CB ASP A 156 -14.321 -33.504 4.953 1.00 0.00 C ATOM 691 CG ASP A 156 -12.779 -33.437 5.062 1.00 0.00 C ATOM 692 OD1 ASP A 156 -12.245 -33.544 6.185 1.00 0.00 O ATOM 693 OD2 ASP A 156 -12.095 -33.267 4.026 1.00 0.00 O ATOM 0 H ASP A 156 -16.776 -33.218 4.722 1.00 0.00 H new ATOM 0 HA ASP A 156 -14.881 -31.940 6.350 1.00 0.00 H new ATOM 0 HB2 ASP A 156 -14.689 -34.282 5.621 1.00 0.00 H new ATOM 0 HB3 ASP A 156 -14.591 -33.800 3.939 1.00 0.00 H new ATOM 698 N THR A 157 -14.555 -31.146 3.148 1.00 0.00 N ATOM 699 CA THR A 157 -14.081 -30.173 2.185 1.00 0.00 C ATOM 700 C THR A 157 -15.262 -29.302 1.718 1.00 0.00 C ATOM 701 O THR A 157 -15.951 -29.648 0.740 1.00 0.00 O ATOM 702 CB THR A 157 -13.410 -30.910 0.986 1.00 0.00 C ATOM 703 OG1 THR A 157 -12.357 -31.760 1.463 1.00 0.00 O ATOM 704 CG2 THR A 157 -12.850 -29.946 -0.062 1.00 0.00 C ATOM 0 H THR A 157 -14.989 -31.960 2.714 1.00 0.00 H new ATOM 0 HA THR A 157 -13.335 -29.523 2.643 1.00 0.00 H new ATOM 0 HB THR A 157 -14.187 -31.502 0.503 1.00 0.00 H new ATOM 0 HG1 THR A 157 -12.629 -32.174 2.309 1.00 0.00 H new ATOM 0 HG21 THR A 157 -12.395 -30.515 -0.873 1.00 0.00 H new ATOM 0 HG22 THR A 157 -13.658 -29.331 -0.459 1.00 0.00 H new ATOM 0 HG23 THR A 157 -12.098 -29.305 0.398 1.00 0.00 H new ATOM 712 N TYR A 158 -15.582 -28.250 2.500 1.00 0.00 N ATOM 713 CA TYR A 158 -16.522 -27.227 2.040 1.00 0.00 C ATOM 714 C TYR A 158 -15.933 -26.493 0.823 1.00 0.00 C ATOM 715 O TYR A 158 -14.791 -26.004 0.852 1.00 0.00 O ATOM 716 CB TYR A 158 -16.894 -26.196 3.141 1.00 0.00 C ATOM 717 CG TYR A 158 -17.718 -25.003 2.589 1.00 0.00 C ATOM 718 CD1 TYR A 158 -19.043 -25.167 2.164 1.00 0.00 C ATOM 719 CD2 TYR A 158 -17.149 -23.732 2.449 1.00 0.00 C ATOM 720 CE1 TYR A 158 -19.755 -24.109 1.627 1.00 0.00 C ATOM 721 CE2 TYR A 158 -17.861 -22.679 1.922 1.00 0.00 C ATOM 722 CZ TYR A 158 -19.160 -22.870 1.513 1.00 0.00 C ATOM 723 OH TYR A 158 -19.855 -21.816 0.970 1.00 0.00 O ATOM 0 H TYR A 158 -15.207 -28.095 3.436 1.00 0.00 H new ATOM 0 HA TYR A 158 -17.442 -27.744 1.768 1.00 0.00 H new ATOM 0 HB2 TYR A 158 -17.465 -26.696 3.923 1.00 0.00 H new ATOM 0 HB3 TYR A 158 -15.982 -25.819 3.604 1.00 0.00 H new ATOM 0 HD1 TYR A 158 -19.516 -26.134 2.257 1.00 0.00 H new ATOM 0 HD2 TYR A 158 -16.127 -23.574 2.762 1.00 0.00 H new ATOM 0 HE1 TYR A 158 -20.774 -24.253 1.298 1.00 0.00 H new ATOM 0 HE2 TYR A 158 -17.401 -21.706 1.830 1.00 0.00 H new ATOM 0 HH TYR A 158 -20.333 -21.339 1.680 1.00 0.00 H new ATOM 733 N LEU A 159 -16.742 -26.425 -0.229 1.00 0.00 N ATOM 734 CA LEU A 159 -16.464 -25.633 -1.417 1.00 0.00 C ATOM 735 C LEU A 159 -17.538 -24.558 -1.545 1.00 0.00 C ATOM 736 O LEU A 159 -18.732 -24.852 -1.418 1.00 0.00 O ATOM 737 CB LEU A 159 -16.457 -26.541 -2.665 1.00 0.00 C ATOM 738 CG LEU A 159 -15.285 -27.563 -2.742 1.00 0.00 C ATOM 739 CD1 LEU A 159 -15.479 -28.541 -3.923 1.00 0.00 C ATOM 740 CD2 LEU A 159 -13.924 -26.829 -2.838 1.00 0.00 C ATOM 0 H LEU A 159 -17.627 -26.930 -0.278 1.00 0.00 H new ATOM 0 HA LEU A 159 -15.484 -25.162 -1.334 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -17.398 -27.090 -2.699 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -16.424 -25.909 -3.553 1.00 0.00 H new ATOM 0 HG LEU A 159 -15.285 -28.151 -1.824 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -14.647 -29.244 -3.954 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -16.412 -29.089 -3.792 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -15.515 -27.981 -4.857 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -13.119 -27.561 -2.891 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -13.908 -26.207 -3.733 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -13.786 -26.201 -1.958 1.00 0.00 H new ATOM 752 N CYS A 160 -17.102 -23.313 -1.773 1.00 0.00 N ATOM 753 CA CYS A 160 -18.022 -22.180 -2.011 1.00 0.00 C ATOM 754 C CYS A 160 -18.660 -22.324 -3.407 1.00 0.00 C ATOM 755 O CYS A 160 -18.222 -23.189 -4.183 1.00 0.00 O ATOM 756 CB CYS A 160 -17.285 -20.827 -1.843 1.00 0.00 C ATOM 757 SG CYS A 160 -16.087 -20.428 -3.149 1.00 0.00 S ATOM 0 H CYS A 160 -16.115 -23.058 -1.799 1.00 0.00 H new ATOM 0 HA CYS A 160 -18.820 -22.196 -1.269 1.00 0.00 H new ATOM 0 HB2 CYS A 160 -18.028 -20.031 -1.799 1.00 0.00 H new ATOM 0 HB3 CYS A 160 -16.765 -20.832 -0.885 1.00 0.00 H new ATOM 0 HG CYS A 160 -15.483 -21.514 -3.530 1.00 0.00 H new ATOM 762 N GLU A 161 -19.646 -21.460 -3.720 1.00 0.00 N ATOM 763 CA GLU A 161 -20.579 -21.631 -4.865 1.00 0.00 C ATOM 764 C GLU A 161 -19.875 -22.045 -6.181 1.00 0.00 C ATOM 765 O GLU A 161 -20.266 -23.033 -6.803 1.00 0.00 O ATOM 766 CB GLU A 161 -21.419 -20.334 -5.044 1.00 0.00 C ATOM 767 CG GLU A 161 -22.622 -20.413 -6.022 1.00 0.00 C ATOM 768 CD GLU A 161 -22.271 -20.218 -7.512 1.00 0.00 C ATOM 769 OE1 GLU A 161 -21.981 -19.069 -7.903 1.00 0.00 O ATOM 770 OE2 GLU A 161 -22.280 -21.193 -8.299 1.00 0.00 O ATOM 0 H GLU A 161 -19.824 -20.612 -3.182 1.00 0.00 H new ATOM 0 HA GLU A 161 -21.241 -22.464 -4.627 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -21.795 -20.034 -4.066 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -20.753 -19.542 -5.386 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -23.104 -21.384 -5.903 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -23.353 -19.657 -5.735 1.00 0.00 H new ATOM 777 N ARG A 162 -18.798 -21.330 -6.546 1.00 0.00 N ATOM 778 CA ARG A 162 -18.105 -21.526 -7.839 1.00 0.00 C ATOM 779 C ARG A 162 -17.216 -22.785 -7.824 1.00 0.00 C ATOM 780 O ARG A 162 -17.014 -23.422 -8.860 1.00 0.00 O ATOM 781 CB ARG A 162 -17.246 -20.286 -8.207 1.00 0.00 C ATOM 782 CG ARG A 162 -18.028 -18.972 -8.439 1.00 0.00 C ATOM 783 CD ARG A 162 -19.164 -19.116 -9.470 1.00 0.00 C ATOM 784 NE ARG A 162 -18.736 -19.743 -10.740 1.00 0.00 N ATOM 785 CZ ARG A 162 -19.478 -20.605 -11.458 1.00 0.00 C ATOM 786 NH1 ARG A 162 -20.670 -21.018 -11.015 1.00 0.00 N ATOM 787 NH2 ARG A 162 -19.018 -21.067 -12.610 1.00 0.00 N ATOM 0 H ARG A 162 -18.383 -20.605 -5.962 1.00 0.00 H new ATOM 0 HA ARG A 162 -18.879 -21.660 -8.595 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -16.521 -20.120 -7.410 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -16.680 -20.514 -9.110 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -18.447 -18.634 -7.491 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -17.336 -18.200 -8.775 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -19.966 -19.711 -9.033 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -19.577 -18.130 -9.683 1.00 0.00 H new ATOM 0 HE ARG A 162 -17.811 -19.504 -11.097 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -21.028 -20.679 -10.122 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -21.222 -21.672 -11.570 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -18.104 -20.769 -12.950 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -19.578 -21.721 -13.157 1.00 0.00 H new ATOM 801 N CYS A 163 -16.681 -23.125 -6.640 1.00 0.00 N ATOM 802 CA CYS A 163 -15.764 -24.271 -6.478 1.00 0.00 C ATOM 803 C CYS A 163 -16.500 -25.617 -6.574 1.00 0.00 C ATOM 804 O CYS A 163 -15.945 -26.594 -7.092 1.00 0.00 O ATOM 805 CB CYS A 163 -15.010 -24.189 -5.142 1.00 0.00 C ATOM 806 SG CYS A 163 -13.821 -22.839 -5.019 1.00 0.00 S ATOM 0 H CYS A 163 -16.868 -22.620 -5.774 1.00 0.00 H new ATOM 0 HA CYS A 163 -15.048 -24.217 -7.298 1.00 0.00 H new ATOM 0 HB2 CYS A 163 -15.738 -24.086 -4.337 1.00 0.00 H new ATOM 0 HB3 CYS A 163 -14.486 -25.131 -4.980 1.00 0.00 H new ATOM 0 HG CYS A 163 -13.539 -22.621 -3.769 1.00 0.00 H new ATOM 811 N GLN A 164 -17.733 -25.665 -6.045 1.00 0.00 N ATOM 812 CA GLN A 164 -18.546 -26.873 -6.007 1.00 0.00 C ATOM 813 C GLN A 164 -19.328 -27.015 -7.340 1.00 0.00 C ATOM 814 O GLN A 164 -19.869 -26.012 -7.821 1.00 0.00 O ATOM 815 CB GLN A 164 -19.478 -26.784 -4.765 1.00 0.00 C ATOM 816 CG GLN A 164 -20.237 -28.075 -4.448 1.00 0.00 C ATOM 817 CD GLN A 164 -20.811 -28.128 -3.024 1.00 0.00 C ATOM 818 OE1 GLN A 164 -21.938 -27.716 -2.767 1.00 0.00 O ATOM 819 NE2 GLN A 164 -20.047 -28.674 -2.093 1.00 0.00 N ATOM 0 H GLN A 164 -18.191 -24.854 -5.630 1.00 0.00 H new ATOM 0 HA GLN A 164 -17.932 -27.768 -5.910 1.00 0.00 H new ATOM 0 HB2 GLN A 164 -18.880 -26.506 -3.897 1.00 0.00 H new ATOM 0 HB3 GLN A 164 -20.200 -25.983 -4.925 1.00 0.00 H new ATOM 0 HG2 GLN A 164 -21.053 -28.190 -5.162 1.00 0.00 H new ATOM 0 HG3 GLN A 164 -19.567 -28.923 -4.591 1.00 0.00 H new ATOM 0 HE21 GLN A 164 -19.114 -29.009 -2.331 1.00 0.00 H new ATOM 0 HE22 GLN A 164 -20.391 -28.760 -1.137 1.00 0.00 H new ATOM 828 N PRO A 165 -19.364 -28.254 -7.965 1.00 0.00 N ATOM 829 CA PRO A 165 -19.973 -28.503 -9.311 1.00 0.00 C ATOM 830 C PRO A 165 -21.376 -27.896 -9.519 1.00 0.00 C ATOM 831 O PRO A 165 -21.666 -27.344 -10.590 1.00 0.00 O ATOM 832 CB PRO A 165 -20.020 -30.046 -9.393 1.00 0.00 C ATOM 833 CG PRO A 165 -18.839 -30.483 -8.584 1.00 0.00 C ATOM 834 CD PRO A 165 -18.758 -29.514 -7.426 1.00 0.00 C ATOM 0 HA PRO A 165 -19.386 -28.021 -10.093 1.00 0.00 H new ATOM 0 HB2 PRO A 165 -20.951 -30.440 -8.986 1.00 0.00 H new ATOM 0 HB3 PRO A 165 -19.950 -30.394 -10.424 1.00 0.00 H new ATOM 0 HG2 PRO A 165 -18.963 -31.507 -8.231 1.00 0.00 H new ATOM 0 HG3 PRO A 165 -17.926 -30.460 -9.179 1.00 0.00 H new ATOM 0 HD2 PRO A 165 -19.307 -29.882 -6.559 1.00 0.00 H new ATOM 0 HD3 PRO A 165 -17.727 -29.357 -7.108 1.00 0.00 H new ATOM 842 N ARG A 166 -22.240 -28.011 -8.499 1.00 0.00 N ATOM 843 CA ARG A 166 -23.604 -27.442 -8.553 1.00 0.00 C ATOM 844 C ARG A 166 -23.620 -26.016 -7.972 1.00 0.00 C ATOM 845 O ARG A 166 -22.746 -25.644 -7.180 1.00 0.00 O ATOM 846 CB ARG A 166 -24.653 -28.332 -7.811 1.00 0.00 C ATOM 847 CG ARG A 166 -24.496 -28.448 -6.266 1.00 0.00 C ATOM 848 CD ARG A 166 -23.530 -29.551 -5.826 1.00 0.00 C ATOM 849 NE ARG A 166 -23.416 -29.591 -4.356 1.00 0.00 N ATOM 850 CZ ARG A 166 -23.243 -30.687 -3.607 1.00 0.00 C ATOM 851 NH1 ARG A 166 -23.184 -31.893 -4.158 1.00 0.00 N ATOM 852 NH2 ARG A 166 -23.112 -30.552 -2.299 1.00 0.00 N ATOM 0 H ARG A 166 -22.023 -28.491 -7.626 1.00 0.00 H new ATOM 0 HA ARG A 166 -23.889 -27.409 -9.605 1.00 0.00 H new ATOM 0 HB2 ARG A 166 -25.647 -27.938 -8.024 1.00 0.00 H new ATOM 0 HB3 ARG A 166 -24.610 -29.335 -8.235 1.00 0.00 H new ATOM 0 HG2 ARG A 166 -24.147 -27.493 -5.873 1.00 0.00 H new ATOM 0 HG3 ARG A 166 -25.474 -28.636 -5.824 1.00 0.00 H new ATOM 0 HD2 ARG A 166 -23.880 -30.515 -6.195 1.00 0.00 H new ATOM 0 HD3 ARG A 166 -22.548 -29.378 -6.267 1.00 0.00 H new ATOM 0 HE ARG A 166 -23.474 -28.700 -3.864 1.00 0.00 H new ATOM 0 HH11 ARG A 166 -23.271 -31.997 -5.169 1.00 0.00 H new ATOM 0 HH12 ARG A 166 -23.052 -32.716 -3.570 1.00 0.00 H new ATOM 0 HH21 ARG A 166 -23.144 -29.624 -1.876 1.00 0.00 H new ATOM 0 HH22 ARG A 166 -22.979 -31.376 -1.712 1.00 0.00 H new ATOM 866 N ASN A 167 -24.640 -25.246 -8.373 1.00 0.00 N ATOM 867 CA ASN A 167 -24.870 -23.876 -7.892 1.00 0.00 C ATOM 868 C ASN A 167 -25.455 -23.908 -6.466 1.00 0.00 C ATOM 869 O ASN A 167 -26.529 -24.489 -6.241 1.00 0.00 O ATOM 870 CB ASN A 167 -25.850 -23.141 -8.852 1.00 0.00 C ATOM 871 CG ASN A 167 -26.245 -21.726 -8.399 1.00 0.00 C ATOM 872 OD1 ASN A 167 -25.453 -20.991 -7.806 1.00 0.00 O ATOM 873 ND2 ASN A 167 -27.490 -21.348 -8.656 1.00 0.00 N ATOM 0 H ASN A 167 -25.337 -25.560 -9.048 1.00 0.00 H new ATOM 0 HA ASN A 167 -23.921 -23.341 -7.871 1.00 0.00 H new ATOM 0 HB2 ASN A 167 -25.393 -23.078 -9.839 1.00 0.00 H new ATOM 0 HB3 ASN A 167 -26.754 -23.741 -8.957 1.00 0.00 H new ATOM 0 HD21 ASN A 167 -27.815 -20.427 -8.361 1.00 0.00 H new ATOM 0 HD22 ASN A 167 -28.123 -21.978 -9.149 1.00 0.00 H new ATOM 880 N LEU A 168 -24.716 -23.318 -5.518 1.00 0.00 N ATOM 881 CA LEU A 168 -25.215 -23.032 -4.166 1.00 0.00 C ATOM 882 C LEU A 168 -26.013 -21.725 -4.264 1.00 0.00 C ATOM 883 O LEU A 168 -25.407 -20.662 -4.446 1.00 0.00 O ATOM 884 CB LEU A 168 -24.037 -22.900 -3.145 1.00 0.00 C ATOM 885 CG LEU A 168 -23.265 -24.209 -2.770 1.00 0.00 C ATOM 886 CD1 LEU A 168 -24.204 -25.247 -2.125 1.00 0.00 C ATOM 887 CD2 LEU A 168 -22.510 -24.803 -3.973 1.00 0.00 C ATOM 0 H LEU A 168 -23.751 -23.024 -5.667 1.00 0.00 H new ATOM 0 HA LEU A 168 -25.843 -23.845 -3.802 1.00 0.00 H new ATOM 0 HB2 LEU A 168 -23.318 -22.188 -3.549 1.00 0.00 H new ATOM 0 HB3 LEU A 168 -24.433 -22.467 -2.227 1.00 0.00 H new ATOM 0 HG LEU A 168 -22.513 -23.935 -2.030 1.00 0.00 H new ATOM 0 HD11 LEU A 168 -23.638 -26.145 -1.876 1.00 0.00 H new ATOM 0 HD12 LEU A 168 -24.639 -24.829 -1.217 1.00 0.00 H new ATOM 0 HD13 LEU A 168 -25.000 -25.502 -2.825 1.00 0.00 H new ATOM 0 HD21 LEU A 168 -21.990 -25.710 -3.664 1.00 0.00 H new ATOM 0 HD22 LEU A 168 -23.219 -25.043 -4.765 1.00 0.00 H new ATOM 0 HD23 LEU A 168 -21.786 -24.077 -4.343 1.00 0.00 H new ATOM 899 N ASP A 169 -27.360 -21.836 -4.197 1.00 0.00 N ATOM 900 CA ASP A 169 -28.282 -20.734 -4.559 1.00 0.00 C ATOM 901 C ASP A 169 -27.977 -19.467 -3.745 1.00 0.00 C ATOM 902 O ASP A 169 -28.337 -19.362 -2.564 1.00 0.00 O ATOM 903 CB ASP A 169 -29.769 -21.149 -4.378 1.00 0.00 C ATOM 904 CG ASP A 169 -30.736 -20.329 -5.270 1.00 0.00 C ATOM 905 OD1 ASP A 169 -30.742 -19.080 -5.181 1.00 0.00 O ATOM 906 OD2 ASP A 169 -31.510 -20.933 -6.045 1.00 0.00 O ATOM 0 H ASP A 169 -27.836 -22.685 -3.893 1.00 0.00 H new ATOM 0 HA ASP A 169 -28.121 -20.513 -5.614 1.00 0.00 H new ATOM 0 HB2 ASP A 169 -29.877 -22.208 -4.612 1.00 0.00 H new ATOM 0 HB3 ASP A 169 -30.052 -21.023 -3.333 1.00 0.00 H new ATOM 911 N LYS A 170 -27.269 -18.539 -4.406 1.00 0.00 N ATOM 912 CA LYS A 170 -26.821 -17.281 -3.817 1.00 0.00 C ATOM 913 C LYS A 170 -28.019 -16.389 -3.470 1.00 0.00 C ATOM 914 O LYS A 170 -28.035 -15.791 -2.402 1.00 0.00 O ATOM 915 CB LYS A 170 -25.835 -16.587 -4.794 1.00 0.00 C ATOM 916 CG LYS A 170 -25.387 -15.138 -4.432 1.00 0.00 C ATOM 917 CD LYS A 170 -25.999 -14.029 -5.330 1.00 0.00 C ATOM 918 CE LYS A 170 -25.510 -14.067 -6.802 1.00 0.00 C ATOM 919 NZ LYS A 170 -26.076 -15.209 -7.579 1.00 0.00 N ATOM 0 H LYS A 170 -26.990 -18.649 -5.381 1.00 0.00 H new ATOM 0 HA LYS A 170 -26.296 -17.475 -2.882 1.00 0.00 H new ATOM 0 HB2 LYS A 170 -24.943 -17.208 -4.874 1.00 0.00 H new ATOM 0 HB3 LYS A 170 -26.296 -16.563 -5.781 1.00 0.00 H new ATOM 0 HG2 LYS A 170 -25.656 -14.937 -3.395 1.00 0.00 H new ATOM 0 HG3 LYS A 170 -24.300 -15.081 -4.496 1.00 0.00 H new ATOM 0 HD2 LYS A 170 -27.085 -14.123 -5.316 1.00 0.00 H new ATOM 0 HD3 LYS A 170 -25.758 -13.056 -4.903 1.00 0.00 H new ATOM 0 HE2 LYS A 170 -25.781 -13.132 -7.293 1.00 0.00 H new ATOM 0 HE3 LYS A 170 -24.422 -14.130 -6.815 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 -26.096 -14.965 -8.590 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 -25.484 -16.052 -7.438 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 -27.043 -15.406 -7.251 1.00 0.00 H new ATOM 933 N GLU A 171 -29.026 -16.347 -4.367 1.00 0.00 N ATOM 934 CA GLU A 171 -30.265 -15.567 -4.158 1.00 0.00 C ATOM 935 C GLU A 171 -30.943 -15.979 -2.839 1.00 0.00 C ATOM 936 O GLU A 171 -31.065 -15.153 -1.943 1.00 0.00 O ATOM 937 CB GLU A 171 -31.244 -15.738 -5.355 1.00 0.00 C ATOM 938 CG GLU A 171 -30.957 -14.858 -6.589 1.00 0.00 C ATOM 939 CD GLU A 171 -29.525 -14.965 -7.145 1.00 0.00 C ATOM 940 OE1 GLU A 171 -29.078 -16.083 -7.490 1.00 0.00 O ATOM 941 OE2 GLU A 171 -28.836 -13.928 -7.250 1.00 0.00 O ATOM 0 H GLU A 171 -29.004 -16.851 -5.254 1.00 0.00 H new ATOM 0 HA GLU A 171 -29.995 -14.513 -4.095 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -31.229 -16.783 -5.666 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -32.254 -15.524 -5.007 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -31.658 -15.126 -7.379 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -31.153 -13.818 -6.328 1.00 0.00 H new ATOM 948 N ARG A 172 -31.285 -17.278 -2.711 1.00 0.00 N ATOM 949 CA ARG A 172 -31.910 -17.860 -1.491 1.00 0.00 C ATOM 950 C ARG A 172 -31.122 -17.484 -0.213 1.00 0.00 C ATOM 951 O ARG A 172 -31.709 -17.200 0.828 1.00 0.00 O ATOM 952 CB ARG A 172 -31.993 -19.410 -1.618 1.00 0.00 C ATOM 953 CG ARG A 172 -33.012 -19.934 -2.650 1.00 0.00 C ATOM 954 CD ARG A 172 -34.465 -19.562 -2.321 1.00 0.00 C ATOM 955 NE ARG A 172 -35.399 -20.131 -3.314 1.00 0.00 N ATOM 956 CZ ARG A 172 -36.672 -19.753 -3.508 1.00 0.00 C ATOM 957 NH1 ARG A 172 -37.219 -18.781 -2.784 1.00 0.00 N ATOM 958 NH2 ARG A 172 -37.392 -20.364 -4.436 1.00 0.00 N ATOM 0 H ARG A 172 -31.137 -17.962 -3.453 1.00 0.00 H new ATOM 0 HA ARG A 172 -32.914 -17.445 -1.405 1.00 0.00 H new ATOM 0 HB2 ARG A 172 -31.006 -19.790 -1.882 1.00 0.00 H new ATOM 0 HB3 ARG A 172 -32.244 -19.825 -0.642 1.00 0.00 H new ATOM 0 HG2 ARG A 172 -32.758 -19.538 -3.633 1.00 0.00 H new ATOM 0 HG3 ARG A 172 -32.928 -21.019 -2.712 1.00 0.00 H new ATOM 0 HD2 ARG A 172 -34.721 -19.927 -1.326 1.00 0.00 H new ATOM 0 HD3 ARG A 172 -34.570 -18.477 -2.299 1.00 0.00 H new ATOM 0 HE ARG A 172 -35.043 -20.881 -3.907 1.00 0.00 H new ATOM 0 HH11 ARG A 172 -36.669 -18.309 -2.066 1.00 0.00 H new ATOM 0 HH12 ARG A 172 -38.188 -18.508 -2.946 1.00 0.00 H new ATOM 0 HH21 ARG A 172 -36.978 -21.112 -4.993 1.00 0.00 H new ATOM 0 HH22 ARG A 172 -38.361 -20.087 -4.594 1.00 0.00 H new ATOM 972 N ALA A 173 -29.795 -17.443 -0.352 1.00 0.00 N ATOM 973 CA ALA A 173 -28.857 -17.160 0.742 1.00 0.00 C ATOM 974 C ALA A 173 -28.819 -15.663 1.133 1.00 0.00 C ATOM 975 O ALA A 173 -28.691 -15.327 2.325 1.00 0.00 O ATOM 976 CB ALA A 173 -27.476 -17.638 0.317 1.00 0.00 C ATOM 0 H ALA A 173 -29.331 -17.609 -1.245 1.00 0.00 H new ATOM 0 HA ALA A 173 -29.195 -17.691 1.632 1.00 0.00 H new ATOM 0 HB1 ALA A 173 -26.760 -17.438 1.115 1.00 0.00 H new ATOM 0 HB2 ALA A 173 -27.507 -18.709 0.117 1.00 0.00 H new ATOM 0 HB3 ALA A 173 -27.170 -17.109 -0.586 1.00 0.00 H new ATOM 982 N VAL A 174 -28.908 -14.776 0.123 1.00 0.00 N ATOM 983 CA VAL A 174 -28.911 -13.309 0.328 1.00 0.00 C ATOM 984 C VAL A 174 -30.223 -12.903 1.015 1.00 0.00 C ATOM 985 O VAL A 174 -30.210 -12.246 2.059 1.00 0.00 O ATOM 986 CB VAL A 174 -28.744 -12.503 -1.025 1.00 0.00 C ATOM 987 CG1 VAL A 174 -28.847 -10.975 -0.793 1.00 0.00 C ATOM 988 CG2 VAL A 174 -27.412 -12.835 -1.743 1.00 0.00 C ATOM 0 H VAL A 174 -28.980 -15.052 -0.856 1.00 0.00 H new ATOM 0 HA VAL A 174 -28.054 -13.060 0.954 1.00 0.00 H new ATOM 0 HB VAL A 174 -29.565 -12.817 -1.670 1.00 0.00 H new ATOM 0 HG11 VAL A 174 -28.728 -10.454 -1.743 1.00 0.00 H new ATOM 0 HG12 VAL A 174 -29.822 -10.736 -0.368 1.00 0.00 H new ATOM 0 HG13 VAL A 174 -28.064 -10.658 -0.104 1.00 0.00 H new ATOM 0 HG21 VAL A 174 -27.342 -12.259 -2.665 1.00 0.00 H new ATOM 0 HG22 VAL A 174 -26.575 -12.581 -1.093 1.00 0.00 H new ATOM 0 HG23 VAL A 174 -27.380 -13.899 -1.977 1.00 0.00 H new ATOM 998 N LEU A 175 -31.338 -13.377 0.428 1.00 0.00 N ATOM 999 CA LEU A 175 -32.711 -13.123 0.913 1.00 0.00 C ATOM 1000 C LEU A 175 -32.871 -13.587 2.377 1.00 0.00 C ATOM 1001 O LEU A 175 -33.510 -12.913 3.186 1.00 0.00 O ATOM 1002 CB LEU A 175 -33.740 -13.865 0.011 1.00 0.00 C ATOM 1003 CG LEU A 175 -33.659 -13.591 -1.528 1.00 0.00 C ATOM 1004 CD1 LEU A 175 -34.690 -14.431 -2.309 1.00 0.00 C ATOM 1005 CD2 LEU A 175 -33.789 -12.098 -1.860 1.00 0.00 C ATOM 0 H LEU A 175 -31.311 -13.957 -0.411 1.00 0.00 H new ATOM 0 HA LEU A 175 -32.897 -12.050 0.867 1.00 0.00 H new ATOM 0 HB2 LEU A 175 -33.621 -14.937 0.172 1.00 0.00 H new ATOM 0 HB3 LEU A 175 -34.742 -13.601 0.350 1.00 0.00 H new ATOM 0 HG LEU A 175 -32.665 -13.903 -1.850 1.00 0.00 H new ATOM 0 HD11 LEU A 175 -34.604 -14.214 -3.374 1.00 0.00 H new ATOM 0 HD12 LEU A 175 -34.500 -15.491 -2.138 1.00 0.00 H new ATOM 0 HD13 LEU A 175 -35.695 -14.183 -1.968 1.00 0.00 H new ATOM 0 HD21 LEU A 175 -33.727 -11.958 -2.939 1.00 0.00 H new ATOM 0 HD22 LEU A 175 -34.749 -11.728 -1.501 1.00 0.00 H new ATOM 0 HD23 LEU A 175 -32.983 -11.546 -1.376 1.00 0.00 H new ATOM 1017 N LEU A 176 -32.227 -14.721 2.683 1.00 0.00 N ATOM 1018 CA LEU A 176 -32.276 -15.387 3.998 1.00 0.00 C ATOM 1019 C LEU A 176 -31.649 -14.502 5.103 1.00 0.00 C ATOM 1020 O LEU A 176 -32.329 -14.106 6.045 1.00 0.00 O ATOM 1021 CB LEU A 176 -31.530 -16.746 3.862 1.00 0.00 C ATOM 1022 CG LEU A 176 -31.564 -17.750 5.053 1.00 0.00 C ATOM 1023 CD1 LEU A 176 -33.009 -18.066 5.496 1.00 0.00 C ATOM 1024 CD2 LEU A 176 -30.800 -19.048 4.669 1.00 0.00 C ATOM 0 H LEU A 176 -31.642 -15.215 2.009 1.00 0.00 H new ATOM 0 HA LEU A 176 -33.310 -15.556 4.297 1.00 0.00 H new ATOM 0 HB2 LEU A 176 -31.935 -17.258 2.989 1.00 0.00 H new ATOM 0 HB3 LEU A 176 -30.484 -16.527 3.646 1.00 0.00 H new ATOM 0 HG LEU A 176 -31.067 -17.285 5.905 1.00 0.00 H new ATOM 0 HD11 LEU A 176 -32.989 -18.769 6.328 1.00 0.00 H new ATOM 0 HD12 LEU A 176 -33.503 -17.146 5.810 1.00 0.00 H new ATOM 0 HD13 LEU A 176 -33.557 -18.506 4.663 1.00 0.00 H new ATOM 0 HD21 LEU A 176 -30.827 -19.747 5.505 1.00 0.00 H new ATOM 0 HD22 LEU A 176 -31.273 -19.505 3.799 1.00 0.00 H new ATOM 0 HD23 LEU A 176 -29.764 -18.804 4.433 1.00 0.00 H new ATOM 1036 N GLN A 177 -30.366 -14.145 4.922 1.00 0.00 N ATOM 1037 CA GLN A 177 -29.588 -13.374 5.924 1.00 0.00 C ATOM 1038 C GLN A 177 -30.060 -11.917 6.039 1.00 0.00 C ATOM 1039 O GLN A 177 -30.026 -11.342 7.136 1.00 0.00 O ATOM 1040 CB GLN A 177 -28.076 -13.425 5.589 1.00 0.00 C ATOM 1041 CG GLN A 177 -27.398 -14.781 5.893 1.00 0.00 C ATOM 1042 CD GLN A 177 -27.141 -15.031 7.386 1.00 0.00 C ATOM 1043 OE1 GLN A 177 -26.905 -14.101 8.150 1.00 0.00 O ATOM 1044 NE2 GLN A 177 -27.165 -16.290 7.804 1.00 0.00 N ATOM 0 H GLN A 177 -29.835 -14.378 4.083 1.00 0.00 H new ATOM 0 HA GLN A 177 -29.759 -13.844 6.892 1.00 0.00 H new ATOM 0 HB2 GLN A 177 -27.943 -13.195 4.532 1.00 0.00 H new ATOM 0 HB3 GLN A 177 -27.565 -12.643 6.152 1.00 0.00 H new ATOM 0 HG2 GLN A 177 -28.024 -15.584 5.503 1.00 0.00 H new ATOM 0 HG3 GLN A 177 -26.449 -14.829 5.359 1.00 0.00 H new ATOM 0 HE21 GLN A 177 -27.364 -17.042 7.145 1.00 0.00 H new ATOM 0 HE22 GLN A 177 -26.984 -16.505 8.784 1.00 0.00 H new ATOM 1053 N ARG A 178 -30.500 -11.329 4.909 1.00 0.00 N ATOM 1054 CA ARG A 178 -30.917 -9.918 4.877 1.00 0.00 C ATOM 1055 C ARG A 178 -32.254 -9.752 5.626 1.00 0.00 C ATOM 1056 O ARG A 178 -32.364 -8.874 6.477 1.00 0.00 O ATOM 1057 CB ARG A 178 -30.976 -9.344 3.425 1.00 0.00 C ATOM 1058 CG ARG A 178 -32.233 -9.694 2.595 1.00 0.00 C ATOM 1059 CD ARG A 178 -32.220 -9.070 1.189 1.00 0.00 C ATOM 1060 NE ARG A 178 -33.545 -9.166 0.542 1.00 0.00 N ATOM 1061 CZ ARG A 178 -33.821 -8.854 -0.725 1.00 0.00 C ATOM 1062 NH1 ARG A 178 -32.856 -8.522 -1.571 1.00 0.00 N ATOM 1063 NH2 ARG A 178 -35.068 -8.918 -1.155 1.00 0.00 N ATOM 0 H ARG A 178 -30.575 -11.809 4.012 1.00 0.00 H new ATOM 0 HA ARG A 178 -30.159 -9.328 5.391 1.00 0.00 H new ATOM 0 HB2 ARG A 178 -30.898 -8.258 3.484 1.00 0.00 H new ATOM 0 HB3 ARG A 178 -30.099 -9.698 2.882 1.00 0.00 H new ATOM 0 HG2 ARG A 178 -32.311 -10.777 2.505 1.00 0.00 H new ATOM 0 HG3 ARG A 178 -33.120 -9.354 3.129 1.00 0.00 H new ATOM 0 HD2 ARG A 178 -31.922 -8.024 1.257 1.00 0.00 H new ATOM 0 HD3 ARG A 178 -31.476 -9.574 0.573 1.00 0.00 H new ATOM 0 HE ARG A 178 -34.318 -9.501 1.116 1.00 0.00 H new ATOM 0 HH11 ARG A 178 -31.886 -8.503 -1.256 1.00 0.00 H new ATOM 0 HH12 ARG A 178 -33.083 -8.286 -2.537 1.00 0.00 H new ATOM 0 HH21 ARG A 178 -35.813 -9.205 -0.519 1.00 0.00 H new ATOM 0 HH22 ARG A 178 -35.287 -8.681 -2.123 1.00 0.00 H new ATOM 1077 N ARG A 179 -33.231 -10.664 5.374 1.00 0.00 N ATOM 1078 CA ARG A 179 -34.567 -10.580 6.010 1.00 0.00 C ATOM 1079 C ARG A 179 -34.453 -10.833 7.516 1.00 0.00 C ATOM 1080 O ARG A 179 -35.221 -10.283 8.291 1.00 0.00 O ATOM 1081 CB ARG A 179 -35.596 -11.569 5.378 1.00 0.00 C ATOM 1082 CG ARG A 179 -35.408 -13.059 5.750 1.00 0.00 C ATOM 1083 CD ARG A 179 -36.480 -13.969 5.129 1.00 0.00 C ATOM 1084 NE ARG A 179 -37.840 -13.634 5.607 1.00 0.00 N ATOM 1085 CZ ARG A 179 -38.970 -13.687 4.883 1.00 0.00 C ATOM 1086 NH1 ARG A 179 -38.950 -14.015 3.590 1.00 0.00 N ATOM 1087 NH2 ARG A 179 -40.120 -13.385 5.459 1.00 0.00 N ATOM 0 H ARG A 179 -33.117 -11.456 4.742 1.00 0.00 H new ATOM 0 HA ARG A 179 -34.940 -9.571 5.834 1.00 0.00 H new ATOM 0 HB2 ARG A 179 -36.598 -11.262 5.677 1.00 0.00 H new ATOM 0 HB3 ARG A 179 -35.544 -11.475 4.293 1.00 0.00 H new ATOM 0 HG2 ARG A 179 -34.423 -13.389 5.421 1.00 0.00 H new ATOM 0 HG3 ARG A 179 -35.433 -13.164 6.835 1.00 0.00 H new ATOM 0 HD2 ARG A 179 -36.446 -13.880 4.043 1.00 0.00 H new ATOM 0 HD3 ARG A 179 -36.257 -15.008 5.371 1.00 0.00 H new ATOM 0 HE ARG A 179 -37.927 -13.335 6.578 1.00 0.00 H new ATOM 0 HH11 ARG A 179 -38.065 -14.232 3.132 1.00 0.00 H new ATOM 0 HH12 ARG A 179 -39.820 -14.049 3.059 1.00 0.00 H new ATOM 0 HH21 ARG A 179 -40.143 -13.115 6.442 1.00 0.00 H new ATOM 0 HH22 ARG A 179 -40.985 -13.421 4.920 1.00 0.00 H new ATOM 1101 N LYS A 180 -33.477 -11.671 7.911 1.00 0.00 N ATOM 1102 CA LYS A 180 -33.197 -11.935 9.332 1.00 0.00 C ATOM 1103 C LYS A 180 -32.775 -10.654 10.047 1.00 0.00 C ATOM 1104 O LYS A 180 -33.436 -10.233 10.982 1.00 0.00 O ATOM 1105 CB LYS A 180 -32.103 -13.014 9.508 1.00 0.00 C ATOM 1106 CG LYS A 180 -32.556 -14.435 9.156 1.00 0.00 C ATOM 1107 CD LYS A 180 -31.423 -15.458 9.319 1.00 0.00 C ATOM 1108 CE LYS A 180 -31.880 -16.886 9.006 1.00 0.00 C ATOM 1109 NZ LYS A 180 -30.805 -17.863 9.222 1.00 0.00 N ATOM 0 H LYS A 180 -32.870 -12.176 7.265 1.00 0.00 H new ATOM 0 HA LYS A 180 -34.119 -12.308 9.777 1.00 0.00 H new ATOM 0 HB2 LYS A 180 -31.248 -12.753 8.884 1.00 0.00 H new ATOM 0 HB3 LYS A 180 -31.759 -13.001 10.542 1.00 0.00 H new ATOM 0 HG2 LYS A 180 -33.393 -14.717 9.794 1.00 0.00 H new ATOM 0 HG3 LYS A 180 -32.918 -14.456 8.128 1.00 0.00 H new ATOM 0 HD2 LYS A 180 -30.597 -15.190 8.660 1.00 0.00 H new ATOM 0 HD3 LYS A 180 -31.043 -15.416 10.340 1.00 0.00 H new ATOM 0 HE2 LYS A 180 -32.734 -17.140 9.634 1.00 0.00 H new ATOM 0 HE3 LYS A 180 -32.218 -16.941 7.971 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 -31.143 -18.813 8.967 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 -29.987 -17.616 8.629 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 -30.523 -17.853 10.223 1.00 0.00 H new ATOM 1123 N ARG A 181 -31.701 -10.017 9.554 1.00 0.00 N ATOM 1124 CA ARG A 181 -31.067 -8.882 10.251 1.00 0.00 C ATOM 1125 C ARG A 181 -31.966 -7.622 10.244 1.00 0.00 C ATOM 1126 O ARG A 181 -31.819 -6.751 11.108 1.00 0.00 O ATOM 1127 CB ARG A 181 -29.660 -8.597 9.656 1.00 0.00 C ATOM 1128 CG ARG A 181 -29.644 -7.984 8.238 1.00 0.00 C ATOM 1129 CD ARG A 181 -28.214 -7.699 7.739 1.00 0.00 C ATOM 1130 NE ARG A 181 -28.179 -6.778 6.582 1.00 0.00 N ATOM 1131 CZ ARG A 181 -27.277 -5.787 6.408 1.00 0.00 C ATOM 1132 NH1 ARG A 181 -26.327 -5.558 7.312 1.00 0.00 N ATOM 1133 NH2 ARG A 181 -27.322 -5.036 5.318 1.00 0.00 N ATOM 0 H ARG A 181 -31.251 -10.268 8.674 1.00 0.00 H new ATOM 0 HA ARG A 181 -30.939 -9.159 11.297 1.00 0.00 H new ATOM 0 HB2 ARG A 181 -29.131 -7.923 10.329 1.00 0.00 H new ATOM 0 HB3 ARG A 181 -29.099 -9.531 9.634 1.00 0.00 H new ATOM 0 HG2 ARG A 181 -30.139 -8.664 7.545 1.00 0.00 H new ATOM 0 HG3 ARG A 181 -30.217 -7.057 8.239 1.00 0.00 H new ATOM 0 HD2 ARG A 181 -27.629 -7.273 8.554 1.00 0.00 H new ATOM 0 HD3 ARG A 181 -27.737 -8.639 7.462 1.00 0.00 H new ATOM 0 HE ARG A 181 -28.890 -6.900 5.861 1.00 0.00 H new ATOM 0 HH11 ARG A 181 -26.272 -6.135 8.151 1.00 0.00 H new ATOM 0 HH12 ARG A 181 -25.654 -4.806 7.165 1.00 0.00 H new ATOM 0 HH21 ARG A 181 -28.037 -5.206 4.611 1.00 0.00 H new ATOM 0 HH22 ARG A 181 -26.642 -4.288 5.186 1.00 0.00 H new ATOM 1147 N GLU A 182 -32.909 -7.542 9.282 1.00 0.00 N ATOM 1148 CA GLU A 182 -33.914 -6.462 9.256 1.00 0.00 C ATOM 1149 C GLU A 182 -35.047 -6.777 10.260 1.00 0.00 C ATOM 1150 O GLU A 182 -35.268 -6.034 11.218 1.00 0.00 O ATOM 1151 CB GLU A 182 -34.502 -6.258 7.827 1.00 0.00 C ATOM 1152 CG GLU A 182 -33.466 -5.989 6.712 1.00 0.00 C ATOM 1153 CD GLU A 182 -32.474 -4.855 7.025 1.00 0.00 C ATOM 1154 OE1 GLU A 182 -32.886 -3.675 7.011 1.00 0.00 O ATOM 1155 OE2 GLU A 182 -31.270 -5.129 7.265 1.00 0.00 O ATOM 0 H GLU A 182 -32.994 -8.210 8.516 1.00 0.00 H new ATOM 0 HA GLU A 182 -33.420 -5.534 9.544 1.00 0.00 H new ATOM 0 HB2 GLU A 182 -35.076 -7.145 7.559 1.00 0.00 H new ATOM 0 HB3 GLU A 182 -35.202 -5.423 7.857 1.00 0.00 H new ATOM 0 HG2 GLU A 182 -32.905 -6.905 6.526 1.00 0.00 H new ATOM 0 HG3 GLU A 182 -33.996 -5.747 5.791 1.00 0.00 H new