USER MOD reduce.3.24.130724 H: found=0, std=0, add=529, rem=0, adj=20 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 -131:sc= 0.00606 USER MOD Set 1.2: A 138 CYS SG : rot 145:sc= 0.288 USER MOD Set 1.3: A 160 CYS SG : rot -41:sc= 0.228 USER MOD Set 1.4: A 163 CYS SG : rot 146:sc= -1.92! USER MOD Set 2.1: A 142 GLN : amide:sc= -1.85 K(o=-3,f=-6.8!) USER MOD Set 2.2: A 147 MET CE :methyl -170:sc= -1.2 (180deg=-1.27) USER MOD Set 3.1: A 121 CYS SG : rot -120:sc= 0.0687 USER MOD Set 3.2: A 123 CYS SG : rot -29:sc= -2.4! USER MOD Set 3.3: A 143 HIS : no HE2:sc= -1.75 K(o=-8.5,f=-9.7!) USER MOD Set 3.4: A 146 CYS SG : rot -139:sc= -4.46! USER MOD Single : A 119 THR OG1 : rot 180:sc= 0 USER MOD Single : A 126 THR OG1 : rot 180:sc= 0 USER MOD Single : A 127 HIS : no HD1:sc= -0.494 X(o=-0.49,f=-0.64) USER MOD Single : A 131 TYR OH : rot 180:sc= 0 USER MOD Single : A 132 MET CE :methyl -165:sc= -0.0113 (180deg=-0.403) USER MOD Single : A 134 CYS SG : rot 31:sc= 0.0661 USER MOD Single : A 137 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.045) USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 152 GLN : amide:sc= 0 K(o=0,f=-0.66) USER MOD Single : A 153 HIS : no HD1:sc= 0 X(o=0,f=-0.24) USER MOD Single : A 157 THR OG1 : rot 180:sc= 0 USER MOD Single : A 158 TYR OH : rot -11:sc= 0.968 USER MOD Single : A 164 GLN : amide:sc= -0.427 K(o=-0.43,f=-4!) USER MOD Single : A 167 ASN : amide:sc= 0.393 X(o=0.39,f=0) USER MOD Single : A 170 LYS NZ :NH3+ -178:sc= 0.513 (180deg=0.507) USER MOD Single : A 177 GLN : amide:sc= 0.368 K(o=0.37,f=-0.44) USER MOD Single : A 180 LYS NZ :NH3+ 168:sc=-0.00831 (180deg=-0.147) USER MOD ----------------------------------------------------------------- ATOM 99 N ASP A 117 -8.227 -15.900 6.798 1.00 0.00 N ATOM 100 CA ASP A 117 -9.605 -16.223 7.228 1.00 0.00 C ATOM 101 C ASP A 117 -10.618 -15.134 6.804 1.00 0.00 C ATOM 102 O ASP A 117 -11.601 -14.882 7.513 1.00 0.00 O ATOM 103 CB ASP A 117 -9.656 -16.477 8.769 1.00 0.00 C ATOM 104 CG ASP A 117 -8.817 -17.692 9.206 1.00 0.00 C ATOM 105 OD1 ASP A 117 -9.321 -18.828 9.113 1.00 0.00 O ATOM 106 OD2 ASP A 117 -7.665 -17.516 9.668 1.00 0.00 O ATOM 0 HA ASP A 117 -9.900 -17.141 6.719 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -9.298 -15.589 9.290 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -10.692 -16.629 9.073 1.00 0.00 H new ATOM 111 N VAL A 118 -10.377 -14.514 5.634 1.00 0.00 N ATOM 112 CA VAL A 118 -11.233 -13.437 5.099 1.00 0.00 C ATOM 113 C VAL A 118 -12.660 -13.961 4.775 1.00 0.00 C ATOM 114 O VAL A 118 -12.833 -14.862 3.960 1.00 0.00 O ATOM 115 CB VAL A 118 -10.566 -12.748 3.839 1.00 0.00 C ATOM 116 CG1 VAL A 118 -10.216 -13.764 2.712 1.00 0.00 C ATOM 117 CG2 VAL A 118 -11.442 -11.581 3.308 1.00 0.00 C ATOM 0 H VAL A 118 -9.585 -14.744 5.033 1.00 0.00 H new ATOM 0 HA VAL A 118 -11.333 -12.676 5.873 1.00 0.00 H new ATOM 0 HB VAL A 118 -9.618 -12.329 4.176 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -9.762 -13.235 1.874 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -9.516 -14.506 3.096 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -11.125 -14.263 2.377 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -10.958 -11.127 2.443 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -12.420 -11.964 3.018 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -11.563 -10.832 4.090 1.00 0.00 H new ATOM 127 N THR A 119 -13.671 -13.413 5.463 1.00 0.00 N ATOM 128 CA THR A 119 -15.064 -13.853 5.322 1.00 0.00 C ATOM 129 C THR A 119 -15.720 -13.189 4.092 1.00 0.00 C ATOM 130 O THR A 119 -16.150 -12.032 4.153 1.00 0.00 O ATOM 131 CB THR A 119 -15.877 -13.524 6.615 1.00 0.00 C ATOM 132 OG1 THR A 119 -15.237 -14.127 7.755 1.00 0.00 O ATOM 133 CG2 THR A 119 -17.343 -14.004 6.522 1.00 0.00 C ATOM 0 H THR A 119 -13.545 -12.653 6.132 1.00 0.00 H new ATOM 0 HA THR A 119 -15.069 -14.933 5.176 1.00 0.00 H new ATOM 0 HB THR A 119 -15.896 -12.440 6.726 1.00 0.00 H new ATOM 0 HG1 THR A 119 -15.747 -13.918 8.565 1.00 0.00 H new ATOM 0 HG21 THR A 119 -17.867 -13.753 7.444 1.00 0.00 H new ATOM 0 HG22 THR A 119 -17.833 -13.514 5.681 1.00 0.00 H new ATOM 0 HG23 THR A 119 -17.364 -15.084 6.376 1.00 0.00 H new ATOM 141 N ARG A 120 -15.743 -13.921 2.964 1.00 0.00 N ATOM 142 CA ARG A 120 -16.400 -13.482 1.719 1.00 0.00 C ATOM 143 C ARG A 120 -17.508 -14.474 1.362 1.00 0.00 C ATOM 144 O ARG A 120 -17.335 -15.385 0.542 1.00 0.00 O ATOM 145 CB ARG A 120 -15.362 -13.333 0.578 1.00 0.00 C ATOM 146 CG ARG A 120 -14.310 -12.237 0.846 1.00 0.00 C ATOM 147 CD ARG A 120 -13.231 -12.160 -0.240 1.00 0.00 C ATOM 148 NE ARG A 120 -12.289 -11.049 0.003 1.00 0.00 N ATOM 149 CZ ARG A 120 -11.230 -10.757 -0.755 1.00 0.00 C ATOM 150 NH1 ARG A 120 -10.890 -11.526 -1.784 1.00 0.00 N ATOM 151 NH2 ARG A 120 -10.506 -9.695 -0.461 1.00 0.00 N ATOM 0 H ARG A 120 -15.304 -14.839 2.890 1.00 0.00 H new ATOM 0 HA ARG A 120 -16.851 -12.500 1.864 1.00 0.00 H new ATOM 0 HB2 ARG A 120 -14.854 -14.286 0.432 1.00 0.00 H new ATOM 0 HB3 ARG A 120 -15.885 -13.105 -0.351 1.00 0.00 H new ATOM 0 HG2 ARG A 120 -14.811 -11.272 0.921 1.00 0.00 H new ATOM 0 HG3 ARG A 120 -13.835 -12.425 1.809 1.00 0.00 H new ATOM 0 HD2 ARG A 120 -12.682 -13.101 -0.275 1.00 0.00 H new ATOM 0 HD3 ARG A 120 -13.703 -12.030 -1.214 1.00 0.00 H new ATOM 0 HE ARG A 120 -12.462 -10.457 0.816 1.00 0.00 H new ATOM 0 HH11 ARG A 120 -11.442 -12.355 -2.005 1.00 0.00 H new ATOM 0 HH12 ARG A 120 -10.077 -11.287 -2.352 1.00 0.00 H new ATOM 0 HH21 ARG A 120 -10.758 -9.110 0.336 1.00 0.00 H new ATOM 0 HH22 ARG A 120 -9.694 -9.458 -1.030 1.00 0.00 H new ATOM 165 N CYS A 121 -18.622 -14.325 2.083 1.00 0.00 N ATOM 166 CA CYS A 121 -19.845 -15.100 1.871 1.00 0.00 C ATOM 167 C CYS A 121 -20.698 -14.459 0.768 1.00 0.00 C ATOM 168 O CYS A 121 -20.710 -13.233 0.633 1.00 0.00 O ATOM 169 CB CYS A 121 -20.632 -15.203 3.188 1.00 0.00 C ATOM 170 SG CYS A 121 -22.019 -16.373 3.123 1.00 0.00 S ATOM 0 H CYS A 121 -18.700 -13.650 2.844 1.00 0.00 H new ATOM 0 HA CYS A 121 -19.580 -16.107 1.548 1.00 0.00 H new ATOM 0 HB2 CYS A 121 -19.952 -15.504 3.984 1.00 0.00 H new ATOM 0 HB3 CYS A 121 -21.013 -14.216 3.451 1.00 0.00 H new ATOM 0 HG CYS A 121 -23.130 -15.743 3.366 1.00 0.00 H new ATOM 175 N ILE A 122 -21.434 -15.299 0.014 1.00 0.00 N ATOM 176 CA ILE A 122 -22.263 -14.861 -1.145 1.00 0.00 C ATOM 177 C ILE A 122 -23.429 -13.913 -0.760 1.00 0.00 C ATOM 178 O ILE A 122 -24.063 -13.336 -1.645 1.00 0.00 O ATOM 179 CB ILE A 122 -22.829 -16.090 -1.981 1.00 0.00 C ATOM 180 CG1 ILE A 122 -23.963 -16.879 -1.238 1.00 0.00 C ATOM 181 CG2 ILE A 122 -21.684 -17.042 -2.418 1.00 0.00 C ATOM 182 CD1 ILE A 122 -23.548 -17.632 0.008 1.00 0.00 C ATOM 0 H ILE A 122 -21.476 -16.304 0.185 1.00 0.00 H new ATOM 0 HA ILE A 122 -21.574 -14.292 -1.770 1.00 0.00 H new ATOM 0 HB ILE A 122 -23.289 -15.663 -2.872 1.00 0.00 H new ATOM 0 HG12 ILE A 122 -24.749 -16.174 -0.966 1.00 0.00 H new ATOM 0 HG13 ILE A 122 -24.401 -17.590 -1.938 1.00 0.00 H new ATOM 0 HG21 ILE A 122 -22.099 -17.873 -2.988 1.00 0.00 H new ATOM 0 HG22 ILE A 122 -20.974 -16.496 -3.039 1.00 0.00 H new ATOM 0 HG23 ILE A 122 -21.174 -17.427 -1.535 1.00 0.00 H new ATOM 0 HD11 ILE A 122 -24.415 -18.137 0.433 1.00 0.00 H new ATOM 0 HD12 ILE A 122 -22.788 -18.370 -0.249 1.00 0.00 H new ATOM 0 HD13 ILE A 122 -23.142 -16.932 0.738 1.00 0.00 H new ATOM 194 N CYS A 123 -23.712 -13.754 0.555 1.00 0.00 N ATOM 195 CA CYS A 123 -24.779 -12.836 1.039 1.00 0.00 C ATOM 196 C CYS A 123 -24.240 -11.424 1.339 1.00 0.00 C ATOM 197 O CYS A 123 -25.033 -10.500 1.568 1.00 0.00 O ATOM 198 CB CYS A 123 -25.490 -13.412 2.292 1.00 0.00 C ATOM 199 SG CYS A 123 -24.454 -13.559 3.786 1.00 0.00 S ATOM 0 H CYS A 123 -23.220 -14.247 1.300 1.00 0.00 H new ATOM 0 HA CYS A 123 -25.505 -12.750 0.231 1.00 0.00 H new ATOM 0 HB2 CYS A 123 -26.346 -12.779 2.526 1.00 0.00 H new ATOM 0 HB3 CYS A 123 -25.882 -14.399 2.044 1.00 0.00 H new ATOM 0 HG CYS A 123 -23.215 -13.745 3.438 1.00 0.00 H new ATOM 204 N GLY A 124 -22.897 -11.272 1.348 1.00 0.00 N ATOM 205 CA GLY A 124 -22.249 -9.987 1.653 1.00 0.00 C ATOM 206 C GLY A 124 -22.471 -9.533 3.099 1.00 0.00 C ATOM 207 O GLY A 124 -22.538 -8.334 3.384 1.00 0.00 O ATOM 0 H GLY A 124 -22.243 -12.029 1.146 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -21.179 -10.072 1.465 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -22.632 -9.224 0.976 1.00 0.00 H new ATOM 211 N PHE A 125 -22.598 -10.516 4.007 1.00 0.00 N ATOM 212 CA PHE A 125 -22.849 -10.285 5.446 1.00 0.00 C ATOM 213 C PHE A 125 -21.861 -11.133 6.267 1.00 0.00 C ATOM 214 O PHE A 125 -21.602 -12.293 5.920 1.00 0.00 O ATOM 215 CB PHE A 125 -24.330 -10.656 5.773 1.00 0.00 C ATOM 216 CG PHE A 125 -24.750 -10.451 7.230 1.00 0.00 C ATOM 217 CD1 PHE A 125 -24.881 -9.169 7.765 1.00 0.00 C ATOM 218 CD2 PHE A 125 -25.016 -11.540 8.066 1.00 0.00 C ATOM 219 CE1 PHE A 125 -25.258 -8.981 9.085 1.00 0.00 C ATOM 220 CE2 PHE A 125 -25.393 -11.349 9.386 1.00 0.00 C ATOM 221 CZ PHE A 125 -25.515 -10.071 9.895 1.00 0.00 C ATOM 0 H PHE A 125 -22.529 -11.504 3.763 1.00 0.00 H new ATOM 0 HA PHE A 125 -22.697 -9.236 5.702 1.00 0.00 H new ATOM 0 HB2 PHE A 125 -24.985 -10.061 5.136 1.00 0.00 H new ATOM 0 HB3 PHE A 125 -24.492 -11.701 5.509 1.00 0.00 H new ATOM 0 HD1 PHE A 125 -24.685 -8.310 7.140 1.00 0.00 H new ATOM 0 HD2 PHE A 125 -24.926 -12.544 7.678 1.00 0.00 H new ATOM 0 HE1 PHE A 125 -25.351 -7.981 9.482 1.00 0.00 H new ATOM 0 HE2 PHE A 125 -25.592 -12.202 10.018 1.00 0.00 H new ATOM 0 HZ PHE A 125 -25.810 -9.924 10.923 1.00 0.00 H new ATOM 231 N THR A 126 -21.303 -10.545 7.334 1.00 0.00 N ATOM 232 CA THR A 126 -20.417 -11.250 8.274 1.00 0.00 C ATOM 233 C THR A 126 -21.243 -11.741 9.477 1.00 0.00 C ATOM 234 O THR A 126 -22.229 -11.102 9.848 1.00 0.00 O ATOM 235 CB THR A 126 -19.240 -10.328 8.737 1.00 0.00 C ATOM 236 OG1 THR A 126 -19.747 -9.059 9.179 1.00 0.00 O ATOM 237 CG2 THR A 126 -18.211 -10.103 7.607 1.00 0.00 C ATOM 0 H THR A 126 -21.453 -9.564 7.571 1.00 0.00 H new ATOM 0 HA THR A 126 -19.974 -12.109 7.771 1.00 0.00 H new ATOM 0 HB THR A 126 -18.737 -10.833 9.562 1.00 0.00 H new ATOM 0 HG1 THR A 126 -19.002 -8.492 9.468 1.00 0.00 H new ATOM 0 HG21 THR A 126 -17.410 -9.458 7.968 1.00 0.00 H new ATOM 0 HG22 THR A 126 -17.794 -11.062 7.298 1.00 0.00 H new ATOM 0 HG23 THR A 126 -18.702 -9.630 6.756 1.00 0.00 H new ATOM 245 N HIS A 127 -20.823 -12.860 10.093 1.00 0.00 N ATOM 246 CA HIS A 127 -21.634 -13.570 11.111 1.00 0.00 C ATOM 247 C HIS A 127 -21.701 -12.808 12.443 1.00 0.00 C ATOM 248 O HIS A 127 -20.839 -11.971 12.741 1.00 0.00 O ATOM 249 CB HIS A 127 -21.083 -15.001 11.352 1.00 0.00 C ATOM 250 CG HIS A 127 -19.833 -15.072 12.203 1.00 0.00 C ATOM 251 ND1 HIS A 127 -18.554 -14.958 11.713 1.00 0.00 N ATOM 252 CD2 HIS A 127 -19.703 -15.221 13.551 1.00 0.00 C ATOM 253 CE1 HIS A 127 -17.708 -15.038 12.748 1.00 0.00 C ATOM 254 NE2 HIS A 127 -18.359 -15.198 13.886 1.00 0.00 N ATOM 0 H HIS A 127 -19.921 -13.298 9.905 1.00 0.00 H new ATOM 0 HA HIS A 127 -22.647 -13.633 10.715 1.00 0.00 H new ATOM 0 HB2 HIS A 127 -21.862 -15.598 11.827 1.00 0.00 H new ATOM 0 HB3 HIS A 127 -20.873 -15.460 10.386 1.00 0.00 H new ATOM 0 HD2 HIS A 127 -20.519 -15.339 14.248 1.00 0.00 H new ATOM 0 HE1 HIS A 127 -16.633 -14.979 12.663 1.00 0.00 H new ATOM 0 HE2 HIS A 127 -17.956 -15.286 14.819 1.00 0.00 H new ATOM 262 N ASP A 128 -22.736 -13.120 13.228 1.00 0.00 N ATOM 263 CA ASP A 128 -22.899 -12.650 14.622 1.00 0.00 C ATOM 264 C ASP A 128 -22.911 -13.856 15.589 1.00 0.00 C ATOM 265 O ASP A 128 -22.759 -13.701 16.803 1.00 0.00 O ATOM 266 CB ASP A 128 -24.217 -11.815 14.758 1.00 0.00 C ATOM 267 CG ASP A 128 -25.502 -12.634 14.530 1.00 0.00 C ATOM 268 OD1 ASP A 128 -25.685 -13.182 13.416 1.00 0.00 O ATOM 269 OD2 ASP A 128 -26.331 -12.741 15.460 1.00 0.00 O ATOM 0 H ASP A 128 -23.502 -13.716 12.915 1.00 0.00 H new ATOM 0 HA ASP A 128 -22.058 -12.008 14.883 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -24.253 -11.371 15.753 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -24.190 -10.993 14.043 1.00 0.00 H new ATOM 274 N ASP A 129 -23.053 -15.065 15.022 1.00 0.00 N ATOM 275 CA ASP A 129 -23.358 -16.296 15.775 1.00 0.00 C ATOM 276 C ASP A 129 -22.149 -17.228 15.905 1.00 0.00 C ATOM 277 O ASP A 129 -21.843 -17.693 17.006 1.00 0.00 O ATOM 278 CB ASP A 129 -24.556 -17.022 15.099 1.00 0.00 C ATOM 279 CG ASP A 129 -24.340 -17.477 13.633 1.00 0.00 C ATOM 280 OD1 ASP A 129 -23.645 -16.786 12.864 1.00 0.00 O ATOM 281 OD2 ASP A 129 -24.900 -18.521 13.240 1.00 0.00 O ATOM 0 H ASP A 129 -22.959 -15.219 14.018 1.00 0.00 H new ATOM 0 HA ASP A 129 -23.625 -16.012 16.793 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -24.807 -17.898 15.696 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -25.420 -16.358 15.128 1.00 0.00 H new ATOM 286 N GLY A 130 -21.460 -17.517 14.790 1.00 0.00 N ATOM 287 CA GLY A 130 -20.266 -18.381 14.809 1.00 0.00 C ATOM 288 C GLY A 130 -20.399 -19.628 13.947 1.00 0.00 C ATOM 289 O GLY A 130 -19.420 -20.364 13.781 1.00 0.00 O ATOM 0 H GLY A 130 -21.708 -17.166 13.865 1.00 0.00 H new ATOM 0 HA2 GLY A 130 -19.406 -17.805 14.468 1.00 0.00 H new ATOM 0 HA3 GLY A 130 -20.062 -18.681 15.837 1.00 0.00 H new ATOM 293 N TYR A 131 -21.600 -19.877 13.389 1.00 0.00 N ATOM 294 CA TYR A 131 -21.859 -21.080 12.573 1.00 0.00 C ATOM 295 C TYR A 131 -21.386 -20.809 11.135 1.00 0.00 C ATOM 296 O TYR A 131 -22.156 -20.375 10.270 1.00 0.00 O ATOM 297 CB TYR A 131 -23.364 -21.466 12.617 1.00 0.00 C ATOM 298 CG TYR A 131 -23.876 -21.929 14.006 1.00 0.00 C ATOM 299 CD1 TYR A 131 -23.850 -21.072 15.109 1.00 0.00 C ATOM 300 CD2 TYR A 131 -24.385 -23.223 14.203 1.00 0.00 C ATOM 301 CE1 TYR A 131 -24.312 -21.477 16.347 1.00 0.00 C ATOM 302 CE2 TYR A 131 -24.849 -23.628 15.442 1.00 0.00 C ATOM 303 CZ TYR A 131 -24.804 -22.752 16.511 1.00 0.00 C ATOM 304 OH TYR A 131 -25.253 -23.157 17.750 1.00 0.00 O ATOM 0 H TYR A 131 -22.407 -19.261 13.489 1.00 0.00 H new ATOM 0 HA TYR A 131 -21.305 -21.927 12.977 1.00 0.00 H new ATOM 0 HB2 TYR A 131 -23.954 -20.608 12.295 1.00 0.00 H new ATOM 0 HB3 TYR A 131 -23.541 -22.264 11.896 1.00 0.00 H new ATOM 0 HD1 TYR A 131 -23.461 -20.072 14.992 1.00 0.00 H new ATOM 0 HD2 TYR A 131 -24.415 -23.914 13.373 1.00 0.00 H new ATOM 0 HE1 TYR A 131 -24.287 -20.795 17.184 1.00 0.00 H new ATOM 0 HE2 TYR A 131 -25.245 -24.624 15.574 1.00 0.00 H new ATOM 0 HH TYR A 131 -25.569 -24.083 17.697 1.00 0.00 H new ATOM 314 N MET A 132 -20.085 -21.058 10.917 1.00 0.00 N ATOM 315 CA MET A 132 -19.360 -20.670 9.692 1.00 0.00 C ATOM 316 C MET A 132 -18.405 -21.797 9.263 1.00 0.00 C ATOM 317 O MET A 132 -17.981 -22.614 10.090 1.00 0.00 O ATOM 318 CB MET A 132 -18.548 -19.368 9.948 1.00 0.00 C ATOM 319 CG MET A 132 -19.388 -18.150 10.332 1.00 0.00 C ATOM 320 SD MET A 132 -20.403 -17.543 8.974 1.00 0.00 S ATOM 321 CE MET A 132 -19.168 -16.820 7.908 1.00 0.00 C ATOM 0 H MET A 132 -19.497 -21.542 11.596 1.00 0.00 H new ATOM 0 HA MET A 132 -20.084 -20.494 8.896 1.00 0.00 H new ATOM 0 HB2 MET A 132 -17.826 -19.558 10.742 1.00 0.00 H new ATOM 0 HB3 MET A 132 -17.979 -19.130 9.050 1.00 0.00 H new ATOM 0 HG2 MET A 132 -20.032 -18.409 11.173 1.00 0.00 H new ATOM 0 HG3 MET A 132 -18.728 -17.352 10.671 1.00 0.00 H new ATOM 0 HE1 MET A 132 -19.653 -16.179 7.172 1.00 0.00 H new ATOM 0 HE2 MET A 132 -18.475 -16.227 8.504 1.00 0.00 H new ATOM 0 HE3 MET A 132 -18.621 -17.612 7.396 1.00 0.00 H new ATOM 331 N ILE A 133 -18.069 -21.811 7.961 1.00 0.00 N ATOM 332 CA ILE A 133 -17.147 -22.790 7.348 1.00 0.00 C ATOM 333 C ILE A 133 -16.288 -22.078 6.273 1.00 0.00 C ATOM 334 O ILE A 133 -16.810 -21.275 5.490 1.00 0.00 O ATOM 335 CB ILE A 133 -17.902 -24.024 6.682 1.00 0.00 C ATOM 336 CG1 ILE A 133 -18.917 -23.590 5.573 1.00 0.00 C ATOM 337 CG2 ILE A 133 -18.595 -24.925 7.724 1.00 0.00 C ATOM 338 CD1 ILE A 133 -20.219 -22.987 6.023 1.00 0.00 C ATOM 0 H ILE A 133 -18.435 -21.133 7.293 1.00 0.00 H new ATOM 0 HA ILE A 133 -16.523 -23.188 8.148 1.00 0.00 H new ATOM 0 HB ILE A 133 -17.120 -24.610 6.199 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -18.419 -22.870 4.924 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -19.144 -24.465 4.963 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -19.094 -25.750 7.217 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -17.851 -25.321 8.415 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -19.330 -24.342 8.278 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -20.823 -22.734 5.152 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -20.758 -23.705 6.642 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -20.021 -22.085 6.602 1.00 0.00 H new ATOM 350 N CYS A 134 -14.975 -22.361 6.242 1.00 0.00 N ATOM 351 CA CYS A 134 -14.073 -21.810 5.213 1.00 0.00 C ATOM 352 C CYS A 134 -13.949 -22.789 4.044 1.00 0.00 C ATOM 353 O CYS A 134 -13.776 -24.002 4.245 1.00 0.00 O ATOM 354 CB CYS A 134 -12.679 -21.514 5.804 1.00 0.00 C ATOM 355 SG CYS A 134 -11.920 -22.923 6.629 1.00 0.00 S ATOM 0 H CYS A 134 -14.513 -22.969 6.918 1.00 0.00 H new ATOM 0 HA CYS A 134 -14.498 -20.873 4.852 1.00 0.00 H new ATOM 0 HB2 CYS A 134 -12.020 -21.176 5.004 1.00 0.00 H new ATOM 0 HB3 CYS A 134 -12.764 -20.692 6.515 1.00 0.00 H new ATOM 0 HG CYS A 134 -12.312 -24.023 6.058 1.00 0.00 H new ATOM 361 N CYS A 135 -14.097 -22.258 2.813 1.00 0.00 N ATOM 362 CA CYS A 135 -13.828 -23.004 1.576 1.00 0.00 C ATOM 363 C CYS A 135 -12.342 -23.289 1.501 1.00 0.00 C ATOM 364 O CYS A 135 -11.569 -22.353 1.409 1.00 0.00 O ATOM 365 CB CYS A 135 -14.293 -22.218 0.322 1.00 0.00 C ATOM 366 SG CYS A 135 -14.076 -23.148 -1.228 1.00 0.00 S ATOM 0 H CYS A 135 -14.407 -21.299 2.653 1.00 0.00 H new ATOM 0 HA CYS A 135 -14.391 -23.937 1.594 1.00 0.00 H new ATOM 0 HB2 CYS A 135 -15.344 -21.954 0.436 1.00 0.00 H new ATOM 0 HB3 CYS A 135 -13.735 -21.284 0.259 1.00 0.00 H new ATOM 0 HG CYS A 135 -13.489 -22.393 -2.108 1.00 0.00 H new ATOM 371 N ASP A 136 -11.966 -24.574 1.574 1.00 0.00 N ATOM 372 CA ASP A 136 -10.558 -25.017 1.592 1.00 0.00 C ATOM 373 C ASP A 136 -9.733 -24.367 0.453 1.00 0.00 C ATOM 374 O ASP A 136 -8.616 -23.894 0.677 1.00 0.00 O ATOM 375 CB ASP A 136 -10.484 -26.565 1.491 1.00 0.00 C ATOM 376 CG ASP A 136 -9.030 -27.092 1.501 1.00 0.00 C ATOM 377 OD1 ASP A 136 -8.472 -27.307 2.601 1.00 0.00 O ATOM 378 OD2 ASP A 136 -8.439 -27.271 0.410 1.00 0.00 O ATOM 0 H ASP A 136 -12.633 -25.344 1.623 1.00 0.00 H new ATOM 0 HA ASP A 136 -10.123 -24.694 2.538 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -11.032 -27.006 2.323 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -10.978 -26.890 0.575 1.00 0.00 H new ATOM 383 N LYS A 137 -10.335 -24.324 -0.748 1.00 0.00 N ATOM 384 CA LYS A 137 -9.690 -23.810 -1.966 1.00 0.00 C ATOM 385 C LYS A 137 -9.515 -22.264 -1.936 1.00 0.00 C ATOM 386 O LYS A 137 -8.450 -21.741 -2.293 1.00 0.00 O ATOM 387 CB LYS A 137 -10.533 -24.231 -3.194 1.00 0.00 C ATOM 388 CG LYS A 137 -9.911 -23.867 -4.561 1.00 0.00 C ATOM 389 CD LYS A 137 -10.761 -24.331 -5.766 1.00 0.00 C ATOM 390 CE LYS A 137 -10.936 -25.858 -5.830 1.00 0.00 C ATOM 391 NZ LYS A 137 -9.638 -26.575 -5.929 1.00 0.00 N ATOM 0 H LYS A 137 -11.290 -24.648 -0.901 1.00 0.00 H new ATOM 0 HA LYS A 137 -8.689 -24.238 -2.028 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -10.690 -25.309 -3.157 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -11.515 -23.763 -3.121 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -9.777 -22.787 -4.615 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -8.920 -24.315 -4.631 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -11.743 -23.861 -5.713 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -10.292 -23.986 -6.688 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -11.468 -26.197 -4.941 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -11.555 -26.114 -6.690 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -9.812 -27.593 -6.055 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -9.102 -26.212 -6.743 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -9.090 -26.422 -5.058 1.00 0.00 H new ATOM 405 N CYS A 138 -10.566 -21.547 -1.490 1.00 0.00 N ATOM 406 CA CYS A 138 -10.635 -20.061 -1.576 1.00 0.00 C ATOM 407 C CYS A 138 -10.131 -19.384 -0.291 1.00 0.00 C ATOM 408 O CYS A 138 -9.817 -18.188 -0.298 1.00 0.00 O ATOM 409 CB CYS A 138 -12.088 -19.617 -1.870 1.00 0.00 C ATOM 410 SG CYS A 138 -12.767 -20.267 -3.417 1.00 0.00 S ATOM 0 H CYS A 138 -11.389 -21.971 -1.062 1.00 0.00 H new ATOM 0 HA CYS A 138 -9.981 -19.749 -2.390 1.00 0.00 H new ATOM 0 HB2 CYS A 138 -12.726 -19.934 -1.045 1.00 0.00 H new ATOM 0 HB3 CYS A 138 -12.124 -18.528 -1.900 1.00 0.00 H new ATOM 0 HG CYS A 138 -14.035 -20.510 -3.266 1.00 0.00 H new ATOM 415 N SER A 139 -10.091 -20.168 0.799 1.00 0.00 N ATOM 416 CA SER A 139 -9.724 -19.726 2.166 1.00 0.00 C ATOM 417 C SER A 139 -10.716 -18.675 2.739 1.00 0.00 C ATOM 418 O SER A 139 -10.431 -18.027 3.756 1.00 0.00 O ATOM 419 CB SER A 139 -8.270 -19.205 2.183 1.00 0.00 C ATOM 420 OG SER A 139 -7.373 -20.167 1.649 1.00 0.00 O ATOM 0 H SER A 139 -10.320 -21.161 0.758 1.00 0.00 H new ATOM 0 HA SER A 139 -9.792 -20.593 2.823 1.00 0.00 H new ATOM 0 HB2 SER A 139 -8.205 -18.283 1.605 1.00 0.00 H new ATOM 0 HB3 SER A 139 -7.980 -18.962 3.205 1.00 0.00 H new ATOM 0 HG SER A 139 -6.460 -19.811 1.670 1.00 0.00 H new ATOM 426 N VAL A 140 -11.904 -18.545 2.104 1.00 0.00 N ATOM 427 CA VAL A 140 -12.933 -17.565 2.499 1.00 0.00 C ATOM 428 C VAL A 140 -14.062 -18.251 3.289 1.00 0.00 C ATOM 429 O VAL A 140 -14.477 -19.367 2.949 1.00 0.00 O ATOM 430 CB VAL A 140 -13.532 -16.783 1.259 1.00 0.00 C ATOM 431 CG1 VAL A 140 -12.415 -16.076 0.446 1.00 0.00 C ATOM 432 CG2 VAL A 140 -14.394 -17.698 0.347 1.00 0.00 C ATOM 0 H VAL A 140 -12.172 -19.118 1.304 1.00 0.00 H new ATOM 0 HA VAL A 140 -12.441 -16.832 3.138 1.00 0.00 H new ATOM 0 HB VAL A 140 -14.195 -16.017 1.660 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -12.858 -15.548 -0.398 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -11.894 -15.364 1.086 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -11.707 -16.819 0.078 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -14.782 -17.116 -0.489 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -13.780 -18.515 -0.033 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -15.225 -18.106 0.922 1.00 0.00 H new ATOM 442 N TRP A 141 -14.553 -17.568 4.338 1.00 0.00 N ATOM 443 CA TRP A 141 -15.619 -18.089 5.223 1.00 0.00 C ATOM 444 C TRP A 141 -17.010 -17.695 4.710 1.00 0.00 C ATOM 445 O TRP A 141 -17.230 -16.548 4.283 1.00 0.00 O ATOM 446 CB TRP A 141 -15.414 -17.592 6.680 1.00 0.00 C ATOM 447 CG TRP A 141 -14.196 -18.180 7.349 1.00 0.00 C ATOM 448 CD1 TRP A 141 -12.893 -17.884 7.089 1.00 0.00 C ATOM 449 CD2 TRP A 141 -14.178 -19.176 8.380 1.00 0.00 C ATOM 450 NE1 TRP A 141 -12.073 -18.633 7.886 1.00 0.00 N ATOM 451 CE2 TRP A 141 -12.837 -19.429 8.692 1.00 0.00 C ATOM 452 CE3 TRP A 141 -15.167 -19.876 9.068 1.00 0.00 C ATOM 453 CZ2 TRP A 141 -12.455 -20.352 9.657 1.00 0.00 C ATOM 454 CZ3 TRP A 141 -14.792 -20.796 10.026 1.00 0.00 C ATOM 455 CH2 TRP A 141 -13.443 -21.019 10.321 1.00 0.00 C ATOM 0 H TRP A 141 -14.224 -16.638 4.599 1.00 0.00 H new ATOM 0 HA TRP A 141 -15.555 -19.177 5.216 1.00 0.00 H new ATOM 0 HB2 TRP A 141 -15.328 -16.505 6.676 1.00 0.00 H new ATOM 0 HB3 TRP A 141 -16.298 -17.840 7.268 1.00 0.00 H new ATOM 0 HD1 TRP A 141 -12.556 -17.163 6.359 1.00 0.00 H new ATOM 0 HE1 TRP A 141 -11.053 -18.603 7.880 1.00 0.00 H new ATOM 0 HE3 TRP A 141 -16.211 -19.701 8.855 1.00 0.00 H new ATOM 0 HZ2 TRP A 141 -11.413 -20.535 9.874 1.00 0.00 H new ATOM 0 HZ3 TRP A 141 -15.551 -21.352 10.556 1.00 0.00 H new ATOM 0 HH2 TRP A 141 -13.179 -21.732 11.088 1.00 0.00 H new ATOM 466 N GLN A 142 -17.940 -18.669 4.750 1.00 0.00 N ATOM 467 CA GLN A 142 -19.347 -18.496 4.371 1.00 0.00 C ATOM 468 C GLN A 142 -20.252 -19.104 5.458 1.00 0.00 C ATOM 469 O GLN A 142 -19.785 -19.884 6.291 1.00 0.00 O ATOM 470 CB GLN A 142 -19.630 -19.136 2.975 1.00 0.00 C ATOM 471 CG GLN A 142 -18.755 -18.563 1.822 1.00 0.00 C ATOM 472 CD GLN A 142 -19.369 -18.703 0.432 1.00 0.00 C ATOM 473 OE1 GLN A 142 -20.587 -18.795 0.288 1.00 0.00 O ATOM 474 NE2 GLN A 142 -18.549 -18.611 -0.601 1.00 0.00 N ATOM 0 H GLN A 142 -17.724 -19.618 5.054 1.00 0.00 H new ATOM 0 HA GLN A 142 -19.566 -17.431 4.290 1.00 0.00 H new ATOM 0 HB2 GLN A 142 -19.466 -20.212 3.041 1.00 0.00 H new ATOM 0 HB3 GLN A 142 -20.681 -18.989 2.726 1.00 0.00 H new ATOM 0 HG2 GLN A 142 -18.565 -17.507 2.017 1.00 0.00 H new ATOM 0 HG3 GLN A 142 -17.789 -19.067 1.831 1.00 0.00 H new ATOM 0 HE21 GLN A 142 -17.543 -18.536 -0.449 1.00 0.00 H new ATOM 0 HE22 GLN A 142 -18.922 -18.615 -1.550 1.00 0.00 H new ATOM 483 N HIS A 143 -21.540 -18.691 5.485 1.00 0.00 N ATOM 484 CA HIS A 143 -22.528 -19.232 6.450 1.00 0.00 C ATOM 485 C HIS A 143 -23.012 -20.620 5.985 1.00 0.00 C ATOM 486 O HIS A 143 -23.207 -20.850 4.768 1.00 0.00 O ATOM 487 CB HIS A 143 -23.748 -18.288 6.619 1.00 0.00 C ATOM 488 CG HIS A 143 -23.452 -16.925 7.196 1.00 0.00 C ATOM 489 ND1 HIS A 143 -23.321 -15.824 6.378 1.00 0.00 N ATOM 490 CD2 HIS A 143 -23.336 -16.527 8.489 1.00 0.00 C ATOM 491 CE1 HIS A 143 -23.140 -14.799 7.180 1.00 0.00 C ATOM 492 NE2 HIS A 143 -23.140 -15.172 8.463 1.00 0.00 N ATOM 0 H HIS A 143 -21.920 -17.987 4.852 1.00 0.00 H new ATOM 0 HA HIS A 143 -22.031 -19.315 7.416 1.00 0.00 H new ATOM 0 HB2 HIS A 143 -24.217 -18.154 5.644 1.00 0.00 H new ATOM 0 HB3 HIS A 143 -24.479 -18.782 7.260 1.00 0.00 H new ATOM 0 HD1 HIS A 143 -23.357 -15.808 5.359 1.00 0.00 H new ATOM 0 HD2 HIS A 143 -23.388 -17.156 9.366 1.00 0.00 H new ATOM 0 HE1 HIS A 143 -23.008 -13.781 6.844 1.00 0.00 H new ATOM 499 N ILE A 144 -23.210 -21.522 6.957 1.00 0.00 N ATOM 500 CA ILE A 144 -23.646 -22.917 6.706 1.00 0.00 C ATOM 501 C ILE A 144 -25.020 -22.952 5.996 1.00 0.00 C ATOM 502 O ILE A 144 -25.187 -23.583 4.945 1.00 0.00 O ATOM 503 CB ILE A 144 -23.721 -23.723 8.057 1.00 0.00 C ATOM 504 CG1 ILE A 144 -22.390 -23.601 8.864 1.00 0.00 C ATOM 505 CG2 ILE A 144 -24.059 -25.203 7.803 1.00 0.00 C ATOM 506 CD1 ILE A 144 -22.393 -24.277 10.224 1.00 0.00 C ATOM 0 H ILE A 144 -23.074 -21.311 7.946 1.00 0.00 H new ATOM 0 HA ILE A 144 -22.909 -23.384 6.053 1.00 0.00 H new ATOM 0 HB ILE A 144 -24.522 -23.285 8.653 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -21.582 -24.025 8.267 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -22.163 -22.544 9.002 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -24.104 -25.734 8.754 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -25.024 -25.275 7.301 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -23.289 -25.649 7.174 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -21.424 -24.135 10.703 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -23.174 -23.839 10.846 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -22.583 -25.343 10.100 1.00 0.00 H new ATOM 518 N ASP A 145 -25.961 -22.203 6.584 1.00 0.00 N ATOM 519 CA ASP A 145 -27.346 -22.037 6.086 1.00 0.00 C ATOM 520 C ASP A 145 -27.378 -21.442 4.660 1.00 0.00 C ATOM 521 O ASP A 145 -28.235 -21.800 3.838 1.00 0.00 O ATOM 522 CB ASP A 145 -28.125 -21.112 7.063 1.00 0.00 C ATOM 523 CG ASP A 145 -27.441 -19.739 7.245 1.00 0.00 C ATOM 524 OD1 ASP A 145 -26.510 -19.637 8.069 1.00 0.00 O ATOM 525 OD2 ASP A 145 -27.788 -18.784 6.516 1.00 0.00 O ATOM 0 H ASP A 145 -25.783 -21.680 7.441 1.00 0.00 H new ATOM 0 HA ASP A 145 -27.814 -23.020 6.038 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -29.138 -20.964 6.689 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -28.212 -21.603 8.032 1.00 0.00 H new ATOM 530 N CYS A 146 -26.421 -20.527 4.396 1.00 0.00 N ATOM 531 CA CYS A 146 -26.300 -19.819 3.108 1.00 0.00 C ATOM 532 C CYS A 146 -26.025 -20.787 1.953 1.00 0.00 C ATOM 533 O CYS A 146 -26.590 -20.639 0.865 1.00 0.00 O ATOM 534 CB CYS A 146 -25.189 -18.755 3.162 1.00 0.00 C ATOM 535 SG CYS A 146 -25.635 -17.237 4.041 1.00 0.00 S ATOM 0 H CYS A 146 -25.708 -20.259 5.075 1.00 0.00 H new ATOM 0 HA CYS A 146 -27.256 -19.328 2.928 1.00 0.00 H new ATOM 0 HB2 CYS A 146 -24.311 -19.190 3.640 1.00 0.00 H new ATOM 0 HB3 CYS A 146 -24.902 -18.497 2.143 1.00 0.00 H new ATOM 0 HG CYS A 146 -25.171 -16.209 3.395 1.00 0.00 H new ATOM 540 N MET A 147 -25.148 -21.777 2.191 1.00 0.00 N ATOM 541 CA MET A 147 -24.800 -22.773 1.154 1.00 0.00 C ATOM 542 C MET A 147 -25.806 -23.951 1.134 1.00 0.00 C ATOM 543 O MET A 147 -25.641 -24.916 0.371 1.00 0.00 O ATOM 544 CB MET A 147 -23.331 -23.266 1.342 1.00 0.00 C ATOM 545 CG MET A 147 -22.675 -23.840 0.061 1.00 0.00 C ATOM 546 SD MET A 147 -21.710 -22.630 -0.899 1.00 0.00 S ATOM 547 CE MET A 147 -22.800 -21.216 -1.112 1.00 0.00 C ATOM 0 H MET A 147 -24.669 -21.912 3.082 1.00 0.00 H new ATOM 0 HA MET A 147 -24.868 -22.288 0.180 1.00 0.00 H new ATOM 0 HB2 MET A 147 -22.726 -22.434 1.703 1.00 0.00 H new ATOM 0 HB3 MET A 147 -23.315 -24.032 2.117 1.00 0.00 H new ATOM 0 HG2 MET A 147 -22.022 -24.667 0.341 1.00 0.00 H new ATOM 0 HG3 MET A 147 -23.455 -24.253 -0.578 1.00 0.00 H new ATOM 0 HE1 MET A 147 -22.359 -20.521 -1.827 1.00 0.00 H new ATOM 0 HE2 MET A 147 -23.767 -21.555 -1.484 1.00 0.00 H new ATOM 0 HE3 MET A 147 -22.936 -20.714 -0.154 1.00 0.00 H new ATOM 557 N GLY A 148 -26.854 -23.857 1.975 1.00 0.00 N ATOM 558 CA GLY A 148 -27.904 -24.873 2.033 1.00 0.00 C ATOM 559 C GLY A 148 -27.428 -26.146 2.719 1.00 0.00 C ATOM 560 O GLY A 148 -27.999 -27.221 2.526 1.00 0.00 O ATOM 0 H GLY A 148 -26.989 -23.081 2.623 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -28.766 -24.474 2.568 1.00 0.00 H new ATOM 0 HA3 GLY A 148 -28.237 -25.109 1.022 1.00 0.00 H new ATOM 564 N ILE A 149 -26.345 -26.022 3.500 1.00 0.00 N ATOM 565 CA ILE A 149 -25.785 -27.115 4.301 1.00 0.00 C ATOM 566 C ILE A 149 -26.489 -27.131 5.668 1.00 0.00 C ATOM 567 O ILE A 149 -26.879 -26.067 6.175 1.00 0.00 O ATOM 568 CB ILE A 149 -24.230 -26.923 4.486 1.00 0.00 C ATOM 569 CG1 ILE A 149 -23.511 -26.852 3.100 1.00 0.00 C ATOM 570 CG2 ILE A 149 -23.609 -28.030 5.382 1.00 0.00 C ATOM 571 CD1 ILE A 149 -22.013 -26.606 3.179 1.00 0.00 C ATOM 0 H ILE A 149 -25.828 -25.147 3.593 1.00 0.00 H new ATOM 0 HA ILE A 149 -25.947 -28.065 3.791 1.00 0.00 H new ATOM 0 HB ILE A 149 -24.078 -25.974 5.000 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -23.685 -27.786 2.566 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -23.966 -26.057 2.509 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -22.537 -27.858 5.482 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -24.074 -28.004 6.367 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -23.779 -29.005 4.926 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -21.596 -26.572 2.172 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -21.826 -25.657 3.682 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -21.541 -27.413 3.740 1.00 0.00 H new ATOM 583 N ASP A 150 -26.678 -28.328 6.242 1.00 0.00 N ATOM 584 CA ASP A 150 -27.225 -28.474 7.597 1.00 0.00 C ATOM 585 C ASP A 150 -26.201 -27.988 8.629 1.00 0.00 C ATOM 586 O ASP A 150 -25.030 -28.372 8.572 1.00 0.00 O ATOM 587 CB ASP A 150 -27.584 -29.952 7.904 1.00 0.00 C ATOM 588 CG ASP A 150 -28.622 -30.545 6.945 1.00 0.00 C ATOM 589 OD1 ASP A 150 -29.835 -30.435 7.220 1.00 0.00 O ATOM 590 OD2 ASP A 150 -28.231 -31.111 5.908 1.00 0.00 O ATOM 0 H ASP A 150 -26.458 -29.213 5.785 1.00 0.00 H new ATOM 0 HA ASP A 150 -28.132 -27.873 7.655 1.00 0.00 H new ATOM 0 HB2 ASP A 150 -26.676 -30.554 7.860 1.00 0.00 H new ATOM 0 HB3 ASP A 150 -27.963 -30.020 8.924 1.00 0.00 H new ATOM 595 N ARG A 151 -26.651 -27.150 9.577 1.00 0.00 N ATOM 596 CA ARG A 151 -25.860 -26.800 10.775 1.00 0.00 C ATOM 597 C ARG A 151 -25.703 -28.041 11.687 1.00 0.00 C ATOM 598 O ARG A 151 -24.877 -28.062 12.601 1.00 0.00 O ATOM 599 CB ARG A 151 -26.544 -25.629 11.522 1.00 0.00 C ATOM 600 CG ARG A 151 -26.543 -24.291 10.738 1.00 0.00 C ATOM 601 CD ARG A 151 -27.286 -23.162 11.476 1.00 0.00 C ATOM 602 NE ARG A 151 -27.032 -21.832 10.874 1.00 0.00 N ATOM 603 CZ ARG A 151 -26.718 -20.733 11.573 1.00 0.00 C ATOM 604 NH1 ARG A 151 -26.693 -20.759 12.902 1.00 0.00 N ATOM 605 NH2 ARG A 151 -26.425 -19.606 10.953 1.00 0.00 N ATOM 0 H ARG A 151 -27.565 -26.698 9.539 1.00 0.00 H new ATOM 0 HA ARG A 151 -24.862 -26.478 10.478 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -27.574 -25.907 11.744 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -26.041 -25.478 12.477 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -25.513 -23.983 10.557 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -27.006 -24.447 9.763 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -28.357 -23.366 11.462 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -26.977 -23.150 12.521 1.00 0.00 H new ATOM 0 HE ARG A 151 -27.101 -21.748 9.860 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -26.914 -21.622 13.399 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -26.453 -19.916 13.424 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -26.436 -19.567 9.934 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -26.187 -18.774 11.493 1.00 0.00 H new ATOM 619 N GLN A 152 -26.529 -29.064 11.413 1.00 0.00 N ATOM 620 CA GLN A 152 -26.465 -30.373 12.066 1.00 0.00 C ATOM 621 C GLN A 152 -25.340 -31.242 11.457 1.00 0.00 C ATOM 622 O GLN A 152 -24.658 -31.985 12.165 1.00 0.00 O ATOM 623 CB GLN A 152 -27.823 -31.099 11.877 1.00 0.00 C ATOM 624 CG GLN A 152 -29.057 -30.283 12.301 1.00 0.00 C ATOM 625 CD GLN A 152 -30.386 -30.964 11.960 1.00 0.00 C ATOM 626 OE1 GLN A 152 -30.490 -31.709 10.976 1.00 0.00 O ATOM 627 NE2 GLN A 152 -31.413 -30.709 12.754 1.00 0.00 N ATOM 0 H GLN A 152 -27.272 -28.999 10.718 1.00 0.00 H new ATOM 0 HA GLN A 152 -26.254 -30.223 13.125 1.00 0.00 H new ATOM 0 HB2 GLN A 152 -27.929 -31.373 10.827 1.00 0.00 H new ATOM 0 HB3 GLN A 152 -27.805 -32.027 12.448 1.00 0.00 H new ATOM 0 HG2 GLN A 152 -29.014 -30.106 13.376 1.00 0.00 H new ATOM 0 HG3 GLN A 152 -29.022 -29.308 11.815 1.00 0.00 H new ATOM 0 HE21 GLN A 152 -31.296 -30.091 13.557 1.00 0.00 H new ATOM 0 HE22 GLN A 152 -32.322 -31.130 12.563 1.00 0.00 H new ATOM 636 N HIS A 153 -25.160 -31.119 10.130 1.00 0.00 N ATOM 637 CA HIS A 153 -24.278 -32.002 9.336 1.00 0.00 C ATOM 638 C HIS A 153 -23.285 -31.137 8.551 1.00 0.00 C ATOM 639 O HIS A 153 -23.567 -30.703 7.431 1.00 0.00 O ATOM 640 CB HIS A 153 -25.124 -32.896 8.381 1.00 0.00 C ATOM 641 CG HIS A 153 -26.181 -33.711 9.085 1.00 0.00 C ATOM 642 ND1 HIS A 153 -27.527 -33.407 9.065 1.00 0.00 N ATOM 643 CD2 HIS A 153 -26.061 -34.812 9.874 1.00 0.00 C ATOM 644 CE1 HIS A 153 -28.162 -34.304 9.825 1.00 0.00 C ATOM 645 NE2 HIS A 153 -27.320 -35.180 10.337 1.00 0.00 N ATOM 0 H HIS A 153 -25.623 -30.401 9.573 1.00 0.00 H new ATOM 0 HA HIS A 153 -23.723 -32.665 10.000 1.00 0.00 H new ATOM 0 HB2 HIS A 153 -25.604 -32.262 7.636 1.00 0.00 H new ATOM 0 HB3 HIS A 153 -24.457 -33.570 7.844 1.00 0.00 H new ATOM 0 HD2 HIS A 153 -25.136 -35.320 10.104 1.00 0.00 H new ATOM 0 HE1 HIS A 153 -29.228 -34.311 9.998 1.00 0.00 H new ATOM 0 HE2 HIS A 153 -27.545 -35.966 10.947 1.00 0.00 H new ATOM 653 N ILE A 154 -22.143 -30.854 9.183 1.00 0.00 N ATOM 654 CA ILE A 154 -21.117 -29.945 8.654 1.00 0.00 C ATOM 655 C ILE A 154 -19.963 -30.762 8.026 1.00 0.00 C ATOM 656 O ILE A 154 -19.372 -31.609 8.710 1.00 0.00 O ATOM 657 CB ILE A 154 -20.567 -29.024 9.805 1.00 0.00 C ATOM 658 CG1 ILE A 154 -21.744 -28.246 10.485 1.00 0.00 C ATOM 659 CG2 ILE A 154 -19.478 -28.056 9.275 1.00 0.00 C ATOM 660 CD1 ILE A 154 -21.351 -27.420 11.705 1.00 0.00 C ATOM 0 H ILE A 154 -21.900 -31.254 10.089 1.00 0.00 H new ATOM 0 HA ILE A 154 -21.563 -29.315 7.884 1.00 0.00 H new ATOM 0 HB ILE A 154 -20.097 -29.656 10.559 1.00 0.00 H new ATOM 0 HG12 ILE A 154 -22.196 -27.584 9.747 1.00 0.00 H new ATOM 0 HG13 ILE A 154 -22.510 -28.963 10.782 1.00 0.00 H new ATOM 0 HG21 ILE A 154 -19.117 -27.432 10.093 1.00 0.00 H new ATOM 0 HG22 ILE A 154 -18.649 -28.631 8.864 1.00 0.00 H new ATOM 0 HG23 ILE A 154 -19.902 -27.423 8.496 1.00 0.00 H new ATOM 0 HD11 ILE A 154 -22.233 -26.919 12.105 1.00 0.00 H new ATOM 0 HD12 ILE A 154 -20.929 -28.075 12.467 1.00 0.00 H new ATOM 0 HD13 ILE A 154 -20.610 -26.674 11.416 1.00 0.00 H new ATOM 672 N PRO A 155 -19.632 -30.541 6.711 1.00 0.00 N ATOM 673 CA PRO A 155 -18.476 -31.189 6.059 1.00 0.00 C ATOM 674 C PRO A 155 -17.144 -30.531 6.483 1.00 0.00 C ATOM 675 O PRO A 155 -17.101 -29.326 6.785 1.00 0.00 O ATOM 676 CB PRO A 155 -18.764 -30.981 4.553 1.00 0.00 C ATOM 677 CG PRO A 155 -19.512 -29.684 4.498 1.00 0.00 C ATOM 678 CD PRO A 155 -20.364 -29.657 5.756 1.00 0.00 C ATOM 0 HA PRO A 155 -18.364 -32.239 6.330 1.00 0.00 H new ATOM 0 HB2 PRO A 155 -17.842 -30.934 3.974 1.00 0.00 H new ATOM 0 HB3 PRO A 155 -19.356 -31.800 4.144 1.00 0.00 H new ATOM 0 HG2 PRO A 155 -18.827 -28.836 4.469 1.00 0.00 H new ATOM 0 HG3 PRO A 155 -20.131 -29.625 3.603 1.00 0.00 H new ATOM 0 HD2 PRO A 155 -20.465 -28.645 6.147 1.00 0.00 H new ATOM 0 HD3 PRO A 155 -21.371 -30.026 5.563 1.00 0.00 H new ATOM 686 N ASP A 156 -16.074 -31.337 6.520 1.00 0.00 N ATOM 687 CA ASP A 156 -14.717 -30.864 6.864 1.00 0.00 C ATOM 688 C ASP A 156 -14.176 -29.942 5.761 1.00 0.00 C ATOM 689 O ASP A 156 -13.825 -28.779 6.002 1.00 0.00 O ATOM 690 CB ASP A 156 -13.762 -32.069 7.072 1.00 0.00 C ATOM 691 CG ASP A 156 -12.288 -31.654 7.278 1.00 0.00 C ATOM 692 OD1 ASP A 156 -11.922 -31.274 8.410 1.00 0.00 O ATOM 693 OD2 ASP A 156 -11.491 -31.710 6.313 1.00 0.00 O ATOM 0 H ASP A 156 -16.120 -32.335 6.313 1.00 0.00 H new ATOM 0 HA ASP A 156 -14.773 -30.299 7.794 1.00 0.00 H new ATOM 0 HB2 ASP A 156 -14.095 -32.642 7.937 1.00 0.00 H new ATOM 0 HB3 ASP A 156 -13.829 -32.730 6.208 1.00 0.00 H new ATOM 698 N THR A 157 -14.108 -30.495 4.547 1.00 0.00 N ATOM 699 CA THR A 157 -13.589 -29.819 3.375 1.00 0.00 C ATOM 700 C THR A 157 -14.756 -29.150 2.630 1.00 0.00 C ATOM 701 O THR A 157 -15.361 -29.734 1.720 1.00 0.00 O ATOM 702 CB THR A 157 -12.819 -30.840 2.474 1.00 0.00 C ATOM 703 OG1 THR A 157 -11.890 -31.595 3.279 1.00 0.00 O ATOM 704 CG2 THR A 157 -12.056 -30.139 1.345 1.00 0.00 C ATOM 0 H THR A 157 -14.422 -31.447 4.357 1.00 0.00 H new ATOM 0 HA THR A 157 -12.880 -29.042 3.661 1.00 0.00 H new ATOM 0 HB THR A 157 -13.556 -31.505 2.024 1.00 0.00 H new ATOM 0 HG1 THR A 157 -11.411 -32.235 2.712 1.00 0.00 H new ATOM 0 HG21 THR A 157 -11.535 -30.882 0.742 1.00 0.00 H new ATOM 0 HG22 THR A 157 -12.758 -29.590 0.717 1.00 0.00 H new ATOM 0 HG23 THR A 157 -11.332 -29.445 1.772 1.00 0.00 H new ATOM 712 N TYR A 158 -15.142 -27.965 3.116 1.00 0.00 N ATOM 713 CA TYR A 158 -16.179 -27.143 2.482 1.00 0.00 C ATOM 714 C TYR A 158 -15.690 -26.588 1.132 1.00 0.00 C ATOM 715 O TYR A 158 -14.564 -26.083 1.018 1.00 0.00 O ATOM 716 CB TYR A 158 -16.591 -25.986 3.424 1.00 0.00 C ATOM 717 CG TYR A 158 -17.494 -24.906 2.789 1.00 0.00 C ATOM 718 CD1 TYR A 158 -18.782 -25.197 2.338 1.00 0.00 C ATOM 719 CD2 TYR A 158 -17.053 -23.590 2.658 1.00 0.00 C ATOM 720 CE1 TYR A 158 -19.582 -24.212 1.792 1.00 0.00 C ATOM 721 CE2 TYR A 158 -17.848 -22.610 2.112 1.00 0.00 C ATOM 722 CZ TYR A 158 -19.106 -22.925 1.679 1.00 0.00 C ATOM 723 OH TYR A 158 -19.898 -21.941 1.143 1.00 0.00 O ATOM 0 H TYR A 158 -14.745 -27.549 3.959 1.00 0.00 H new ATOM 0 HA TYR A 158 -17.049 -27.772 2.294 1.00 0.00 H new ATOM 0 HB2 TYR A 158 -17.109 -26.408 4.285 1.00 0.00 H new ATOM 0 HB3 TYR A 158 -15.687 -25.506 3.799 1.00 0.00 H new ATOM 0 HD1 TYR A 158 -19.159 -26.206 2.417 1.00 0.00 H new ATOM 0 HD2 TYR A 158 -16.059 -23.333 2.995 1.00 0.00 H new ATOM 0 HE1 TYR A 158 -20.580 -24.451 1.454 1.00 0.00 H new ATOM 0 HE2 TYR A 158 -17.481 -21.598 2.026 1.00 0.00 H new ATOM 0 HH TYR A 158 -20.691 -22.346 0.734 1.00 0.00 H new ATOM 733 N LEU A 159 -16.545 -26.714 0.113 1.00 0.00 N ATOM 734 CA LEU A 159 -16.399 -26.004 -1.156 1.00 0.00 C ATOM 735 C LEU A 159 -17.596 -25.074 -1.328 1.00 0.00 C ATOM 736 O LEU A 159 -18.737 -25.470 -1.088 1.00 0.00 O ATOM 737 CB LEU A 159 -16.293 -26.981 -2.350 1.00 0.00 C ATOM 738 CG LEU A 159 -14.971 -27.799 -2.451 1.00 0.00 C ATOM 739 CD1 LEU A 159 -14.990 -28.730 -3.682 1.00 0.00 C ATOM 740 CD2 LEU A 159 -13.736 -26.863 -2.471 1.00 0.00 C ATOM 0 H LEU A 159 -17.366 -27.319 0.149 1.00 0.00 H new ATOM 0 HA LEU A 159 -15.474 -25.428 -1.137 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -17.126 -27.681 -2.295 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -16.415 -26.411 -3.271 1.00 0.00 H new ATOM 0 HG LEU A 159 -14.895 -28.426 -1.562 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -14.056 -29.290 -3.729 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -15.826 -29.425 -3.600 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -15.102 -28.134 -4.588 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -12.827 -27.461 -2.542 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -13.799 -26.196 -3.330 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -13.712 -26.273 -1.555 1.00 0.00 H new ATOM 752 N CYS A 160 -17.312 -23.832 -1.731 1.00 0.00 N ATOM 753 CA CYS A 160 -18.336 -22.801 -1.949 1.00 0.00 C ATOM 754 C CYS A 160 -19.078 -23.041 -3.273 1.00 0.00 C ATOM 755 O CYS A 160 -18.657 -23.875 -4.072 1.00 0.00 O ATOM 756 CB CYS A 160 -17.675 -21.415 -1.941 1.00 0.00 C ATOM 757 SG CYS A 160 -16.569 -21.111 -3.350 1.00 0.00 S ATOM 0 H CYS A 160 -16.362 -23.510 -1.916 1.00 0.00 H new ATOM 0 HA CYS A 160 -19.069 -22.852 -1.144 1.00 0.00 H new ATOM 0 HB2 CYS A 160 -18.454 -20.653 -1.934 1.00 0.00 H new ATOM 0 HB3 CYS A 160 -17.108 -21.300 -1.017 1.00 0.00 H new ATOM 0 HG CYS A 160 -15.870 -22.180 -3.592 1.00 0.00 H new ATOM 762 N GLU A 161 -20.151 -22.270 -3.490 1.00 0.00 N ATOM 763 CA GLU A 161 -21.038 -22.353 -4.679 1.00 0.00 C ATOM 764 C GLU A 161 -20.274 -22.357 -6.026 1.00 0.00 C ATOM 765 O GLU A 161 -20.677 -23.048 -6.962 1.00 0.00 O ATOM 766 CB GLU A 161 -22.068 -21.185 -4.580 1.00 0.00 C ATOM 767 CG GLU A 161 -22.871 -20.808 -5.849 1.00 0.00 C ATOM 768 CD GLU A 161 -22.218 -19.710 -6.705 1.00 0.00 C ATOM 769 OE1 GLU A 161 -21.897 -18.632 -6.146 1.00 0.00 O ATOM 770 OE2 GLU A 161 -22.027 -19.913 -7.920 1.00 0.00 O ATOM 0 H GLU A 161 -20.442 -21.548 -2.831 1.00 0.00 H new ATOM 0 HA GLU A 161 -21.553 -23.313 -4.672 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -22.783 -21.437 -3.796 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -21.532 -20.296 -4.249 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -23.002 -21.700 -6.461 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -23.866 -20.477 -5.551 1.00 0.00 H new ATOM 777 N ARG A 162 -19.154 -21.619 -6.089 1.00 0.00 N ATOM 778 CA ARG A 162 -18.349 -21.468 -7.322 1.00 0.00 C ATOM 779 C ARG A 162 -17.456 -22.703 -7.552 1.00 0.00 C ATOM 780 O ARG A 162 -17.139 -23.042 -8.697 1.00 0.00 O ATOM 781 CB ARG A 162 -17.496 -20.176 -7.239 1.00 0.00 C ATOM 782 CG ARG A 162 -18.324 -18.872 -7.151 1.00 0.00 C ATOM 783 CD ARG A 162 -19.041 -18.521 -8.467 1.00 0.00 C ATOM 784 NE ARG A 162 -20.122 -17.531 -8.250 1.00 0.00 N ATOM 785 CZ ARG A 162 -20.605 -16.674 -9.154 1.00 0.00 C ATOM 786 NH1 ARG A 162 -20.025 -16.531 -10.342 1.00 0.00 N ATOM 787 NH2 ARG A 162 -21.668 -15.950 -8.838 1.00 0.00 N ATOM 0 H ARG A 162 -18.777 -21.109 -5.290 1.00 0.00 H new ATOM 0 HA ARG A 162 -19.025 -21.387 -8.173 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -16.846 -20.239 -6.367 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -16.850 -20.124 -8.115 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -19.064 -18.972 -6.357 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -17.666 -18.049 -6.872 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -18.320 -18.123 -9.180 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -19.459 -19.426 -8.908 1.00 0.00 H new ATOM 0 HE ARG A 162 -20.538 -17.501 -7.319 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -19.198 -17.080 -10.575 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -20.407 -15.872 -11.020 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -22.101 -16.053 -7.920 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -22.054 -15.289 -9.513 1.00 0.00 H new ATOM 801 N CYS A 163 -17.063 -23.370 -6.451 1.00 0.00 N ATOM 802 CA CYS A 163 -16.232 -24.595 -6.502 1.00 0.00 C ATOM 803 C CYS A 163 -17.094 -25.849 -6.721 1.00 0.00 C ATOM 804 O CYS A 163 -16.624 -26.831 -7.306 1.00 0.00 O ATOM 805 CB CYS A 163 -15.386 -24.756 -5.221 1.00 0.00 C ATOM 806 SG CYS A 163 -14.087 -23.514 -5.015 1.00 0.00 S ATOM 0 H CYS A 163 -17.309 -23.080 -5.505 1.00 0.00 H new ATOM 0 HA CYS A 163 -15.557 -24.486 -7.351 1.00 0.00 H new ATOM 0 HB2 CYS A 163 -16.049 -24.716 -4.356 1.00 0.00 H new ATOM 0 HB3 CYS A 163 -14.927 -25.745 -5.226 1.00 0.00 H new ATOM 0 HG CYS A 163 -13.936 -23.250 -3.751 1.00 0.00 H new ATOM 811 N GLN A 164 -18.336 -25.816 -6.216 1.00 0.00 N ATOM 812 CA GLN A 164 -19.308 -26.902 -6.384 1.00 0.00 C ATOM 813 C GLN A 164 -19.931 -26.820 -7.790 1.00 0.00 C ATOM 814 O GLN A 164 -20.525 -25.785 -8.120 1.00 0.00 O ATOM 815 CB GLN A 164 -20.423 -26.797 -5.302 1.00 0.00 C ATOM 816 CG GLN A 164 -19.961 -26.995 -3.842 1.00 0.00 C ATOM 817 CD GLN A 164 -19.518 -28.424 -3.481 1.00 0.00 C ATOM 818 OE1 GLN A 164 -19.027 -29.189 -4.314 1.00 0.00 O ATOM 819 NE2 GLN A 164 -19.672 -28.788 -2.216 1.00 0.00 N ATOM 0 H GLN A 164 -18.695 -25.029 -5.676 1.00 0.00 H new ATOM 0 HA GLN A 164 -18.799 -27.859 -6.269 1.00 0.00 H new ATOM 0 HB2 GLN A 164 -20.893 -25.817 -5.385 1.00 0.00 H new ATOM 0 HB3 GLN A 164 -21.190 -27.538 -5.524 1.00 0.00 H new ATOM 0 HG2 GLN A 164 -19.133 -26.315 -3.645 1.00 0.00 H new ATOM 0 HG3 GLN A 164 -20.776 -26.706 -3.178 1.00 0.00 H new ATOM 0 HE21 GLN A 164 -20.081 -28.138 -1.544 1.00 0.00 H new ATOM 0 HE22 GLN A 164 -19.382 -29.718 -1.914 1.00 0.00 H new ATOM 828 N PRO A 165 -19.794 -27.893 -8.647 1.00 0.00 N ATOM 829 CA PRO A 165 -20.484 -27.971 -9.962 1.00 0.00 C ATOM 830 C PRO A 165 -22.014 -27.808 -9.817 1.00 0.00 C ATOM 831 O PRO A 165 -22.696 -27.272 -10.705 1.00 0.00 O ATOM 832 CB PRO A 165 -20.087 -29.374 -10.495 1.00 0.00 C ATOM 833 CG PRO A 165 -18.793 -29.676 -9.805 1.00 0.00 C ATOM 834 CD PRO A 165 -18.946 -29.099 -8.418 1.00 0.00 C ATOM 0 HA PRO A 165 -20.194 -27.171 -10.643 1.00 0.00 H new ATOM 0 HB2 PRO A 165 -20.847 -30.119 -10.260 1.00 0.00 H new ATOM 0 HB3 PRO A 165 -19.969 -29.370 -11.579 1.00 0.00 H new ATOM 0 HG2 PRO A 165 -18.607 -30.749 -9.768 1.00 0.00 H new ATOM 0 HG3 PRO A 165 -17.951 -29.224 -10.330 1.00 0.00 H new ATOM 0 HD2 PRO A 165 -19.423 -29.805 -7.738 1.00 0.00 H new ATOM 0 HD3 PRO A 165 -17.982 -28.837 -7.981 1.00 0.00 H new ATOM 842 N ARG A 166 -22.528 -28.278 -8.667 1.00 0.00 N ATOM 843 CA ARG A 166 -23.889 -27.991 -8.202 1.00 0.00 C ATOM 844 C ARG A 166 -23.913 -26.601 -7.515 1.00 0.00 C ATOM 845 O ARG A 166 -23.803 -26.487 -6.291 1.00 0.00 O ATOM 846 CB ARG A 166 -24.384 -29.140 -7.264 1.00 0.00 C ATOM 847 CG ARG A 166 -23.476 -29.439 -6.040 1.00 0.00 C ATOM 848 CD ARG A 166 -23.920 -30.673 -5.239 1.00 0.00 C ATOM 849 NE ARG A 166 -25.304 -30.556 -4.738 1.00 0.00 N ATOM 850 CZ ARG A 166 -25.836 -31.290 -3.745 1.00 0.00 C ATOM 851 NH1 ARG A 166 -25.096 -32.149 -3.061 1.00 0.00 N ATOM 852 NH2 ARG A 166 -27.113 -31.139 -3.426 1.00 0.00 N ATOM 0 H ARG A 166 -22.001 -28.875 -8.029 1.00 0.00 H new ATOM 0 HA ARG A 166 -24.580 -27.951 -9.044 1.00 0.00 H new ATOM 0 HB2 ARG A 166 -25.381 -28.887 -6.902 1.00 0.00 H new ATOM 0 HB3 ARG A 166 -24.481 -30.051 -7.854 1.00 0.00 H new ATOM 0 HG2 ARG A 166 -22.452 -29.587 -6.384 1.00 0.00 H new ATOM 0 HG3 ARG A 166 -23.469 -28.571 -5.381 1.00 0.00 H new ATOM 0 HD2 ARG A 166 -23.839 -31.559 -5.869 1.00 0.00 H new ATOM 0 HD3 ARG A 166 -23.243 -30.818 -4.397 1.00 0.00 H new ATOM 0 HE ARG A 166 -25.906 -29.862 -5.181 1.00 0.00 H new ATOM 0 HH11 ARG A 166 -24.107 -32.261 -3.285 1.00 0.00 H new ATOM 0 HH12 ARG A 166 -25.515 -32.698 -2.311 1.00 0.00 H new ATOM 0 HH21 ARG A 166 -27.689 -30.468 -3.933 1.00 0.00 H new ATOM 0 HH22 ARG A 166 -27.520 -31.694 -2.673 1.00 0.00 H new ATOM 866 N ASN A 167 -23.986 -25.539 -8.341 1.00 0.00 N ATOM 867 CA ASN A 167 -23.995 -24.136 -7.863 1.00 0.00 C ATOM 868 C ASN A 167 -25.204 -23.880 -6.955 1.00 0.00 C ATOM 869 O ASN A 167 -26.354 -24.007 -7.393 1.00 0.00 O ATOM 870 CB ASN A 167 -24.015 -23.141 -9.051 1.00 0.00 C ATOM 871 CG ASN A 167 -22.759 -23.211 -9.906 1.00 0.00 C ATOM 872 OD1 ASN A 167 -22.674 -23.991 -10.857 1.00 0.00 O ATOM 873 ND2 ASN A 167 -21.770 -22.393 -9.582 1.00 0.00 N ATOM 0 H ASN A 167 -24.040 -25.625 -9.356 1.00 0.00 H new ATOM 0 HA ASN A 167 -23.080 -23.978 -7.291 1.00 0.00 H new ATOM 0 HB2 ASN A 167 -24.885 -23.346 -9.675 1.00 0.00 H new ATOM 0 HB3 ASN A 167 -24.130 -22.127 -8.667 1.00 0.00 H new ATOM 0 HD21 ASN A 167 -20.907 -22.396 -10.125 1.00 0.00 H new ATOM 0 HD22 ASN A 167 -21.871 -21.759 -8.789 1.00 0.00 H new ATOM 880 N LEU A 168 -24.930 -23.518 -5.695 1.00 0.00 N ATOM 881 CA LEU A 168 -25.971 -23.247 -4.694 1.00 0.00 C ATOM 882 C LEU A 168 -26.539 -21.835 -4.911 1.00 0.00 C ATOM 883 O LEU A 168 -25.907 -20.995 -5.553 1.00 0.00 O ATOM 884 CB LEU A 168 -25.419 -23.415 -3.247 1.00 0.00 C ATOM 885 CG LEU A 168 -24.923 -24.844 -2.850 1.00 0.00 C ATOM 886 CD1 LEU A 168 -25.931 -25.938 -3.256 1.00 0.00 C ATOM 887 CD2 LEU A 168 -23.503 -25.146 -3.377 1.00 0.00 C ATOM 0 H LEU A 168 -23.980 -23.405 -5.340 1.00 0.00 H new ATOM 0 HA LEU A 168 -26.775 -23.973 -4.817 1.00 0.00 H new ATOM 0 HB2 LEU A 168 -24.592 -22.718 -3.115 1.00 0.00 H new ATOM 0 HB3 LEU A 168 -26.201 -23.119 -2.547 1.00 0.00 H new ATOM 0 HG LEU A 168 -24.858 -24.855 -1.762 1.00 0.00 H new ATOM 0 HD11 LEU A 168 -25.546 -26.914 -2.961 1.00 0.00 H new ATOM 0 HD12 LEU A 168 -26.884 -25.758 -2.758 1.00 0.00 H new ATOM 0 HD13 LEU A 168 -26.076 -25.916 -4.336 1.00 0.00 H new ATOM 0 HD21 LEU A 168 -23.208 -26.150 -3.073 1.00 0.00 H new ATOM 0 HD22 LEU A 168 -23.497 -25.080 -4.465 1.00 0.00 H new ATOM 0 HD23 LEU A 168 -22.800 -24.421 -2.965 1.00 0.00 H new ATOM 899 N ASP A 169 -27.745 -21.587 -4.408 1.00 0.00 N ATOM 900 CA ASP A 169 -28.456 -20.326 -4.656 1.00 0.00 C ATOM 901 C ASP A 169 -27.849 -19.182 -3.836 1.00 0.00 C ATOM 902 O ASP A 169 -28.043 -19.100 -2.614 1.00 0.00 O ATOM 903 CB ASP A 169 -29.958 -20.485 -4.351 1.00 0.00 C ATOM 904 CG ASP A 169 -30.631 -21.532 -5.244 1.00 0.00 C ATOM 905 OD1 ASP A 169 -30.523 -22.739 -4.939 1.00 0.00 O ATOM 906 OD2 ASP A 169 -31.255 -21.164 -6.263 1.00 0.00 O ATOM 0 H ASP A 169 -28.258 -22.245 -3.821 1.00 0.00 H new ATOM 0 HA ASP A 169 -28.345 -20.074 -5.711 1.00 0.00 H new ATOM 0 HB2 ASP A 169 -30.085 -20.768 -3.306 1.00 0.00 H new ATOM 0 HB3 ASP A 169 -30.456 -19.525 -4.484 1.00 0.00 H new ATOM 911 N LYS A 170 -27.071 -18.331 -4.529 1.00 0.00 N ATOM 912 CA LYS A 170 -26.524 -17.087 -3.974 1.00 0.00 C ATOM 913 C LYS A 170 -27.670 -16.191 -3.478 1.00 0.00 C ATOM 914 O LYS A 170 -27.674 -15.764 -2.323 1.00 0.00 O ATOM 915 CB LYS A 170 -25.674 -16.361 -5.060 1.00 0.00 C ATOM 916 CG LYS A 170 -25.303 -14.894 -4.740 1.00 0.00 C ATOM 917 CD LYS A 170 -24.483 -14.218 -5.864 1.00 0.00 C ATOM 918 CE LYS A 170 -24.319 -12.708 -5.628 1.00 0.00 C ATOM 919 NZ LYS A 170 -23.705 -12.394 -4.309 1.00 0.00 N ATOM 0 H LYS A 170 -26.804 -18.493 -5.500 1.00 0.00 H new ATOM 0 HA LYS A 170 -25.878 -17.314 -3.126 1.00 0.00 H new ATOM 0 HB2 LYS A 170 -24.754 -16.925 -5.215 1.00 0.00 H new ATOM 0 HB3 LYS A 170 -26.223 -16.382 -6.001 1.00 0.00 H new ATOM 0 HG2 LYS A 170 -26.216 -14.323 -4.570 1.00 0.00 H new ATOM 0 HG3 LYS A 170 -24.731 -14.864 -3.812 1.00 0.00 H new ATOM 0 HD2 LYS A 170 -23.500 -14.684 -5.926 1.00 0.00 H new ATOM 0 HD3 LYS A 170 -24.975 -14.384 -6.822 1.00 0.00 H new ATOM 0 HE2 LYS A 170 -23.701 -12.286 -6.421 1.00 0.00 H new ATOM 0 HE3 LYS A 170 -25.295 -12.227 -5.693 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 -23.649 -11.362 -4.189 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 -24.288 -12.800 -3.549 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 -22.748 -12.800 -4.266 1.00 0.00 H new ATOM 933 N GLU A 171 -28.663 -15.987 -4.362 1.00 0.00 N ATOM 934 CA GLU A 171 -29.798 -15.069 -4.130 1.00 0.00 C ATOM 935 C GLU A 171 -30.646 -15.490 -2.907 1.00 0.00 C ATOM 936 O GLU A 171 -31.050 -14.632 -2.119 1.00 0.00 O ATOM 937 CB GLU A 171 -30.657 -14.967 -5.413 1.00 0.00 C ATOM 938 CG GLU A 171 -31.301 -16.290 -5.874 1.00 0.00 C ATOM 939 CD GLU A 171 -31.814 -16.227 -7.316 1.00 0.00 C ATOM 940 OE1 GLU A 171 -32.964 -15.793 -7.533 1.00 0.00 O ATOM 941 OE2 GLU A 171 -31.053 -16.580 -8.246 1.00 0.00 O ATOM 0 H GLU A 171 -28.703 -16.458 -5.266 1.00 0.00 H new ATOM 0 HA GLU A 171 -29.398 -14.082 -3.897 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -31.447 -14.235 -5.246 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -30.033 -14.584 -6.220 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -30.571 -17.094 -5.787 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -32.128 -16.538 -5.209 1.00 0.00 H new ATOM 948 N ARG A 172 -30.870 -16.816 -2.734 1.00 0.00 N ATOM 949 CA ARG A 172 -31.581 -17.362 -1.550 1.00 0.00 C ATOM 950 C ARG A 172 -30.822 -17.018 -0.267 1.00 0.00 C ATOM 951 O ARG A 172 -31.419 -16.626 0.727 1.00 0.00 O ATOM 952 CB ARG A 172 -31.751 -18.904 -1.647 1.00 0.00 C ATOM 953 CG ARG A 172 -32.866 -19.389 -2.597 1.00 0.00 C ATOM 954 CD ARG A 172 -34.268 -19.012 -2.098 1.00 0.00 C ATOM 955 NE ARG A 172 -34.543 -19.535 -0.738 1.00 0.00 N ATOM 956 CZ ARG A 172 -35.655 -19.292 -0.026 1.00 0.00 C ATOM 957 NH1 ARG A 172 -36.648 -18.575 -0.534 1.00 0.00 N ATOM 958 NH2 ARG A 172 -35.765 -19.773 1.201 1.00 0.00 N ATOM 0 H ARG A 172 -30.569 -17.528 -3.399 1.00 0.00 H new ATOM 0 HA ARG A 172 -32.570 -16.905 -1.526 1.00 0.00 H new ATOM 0 HB2 ARG A 172 -30.805 -19.337 -1.973 1.00 0.00 H new ATOM 0 HB3 ARG A 172 -31.952 -19.294 -0.649 1.00 0.00 H new ATOM 0 HG2 ARG A 172 -32.708 -18.960 -3.586 1.00 0.00 H new ATOM 0 HG3 ARG A 172 -32.801 -20.472 -2.705 1.00 0.00 H new ATOM 0 HD2 ARG A 172 -34.370 -17.927 -2.095 1.00 0.00 H new ATOM 0 HD3 ARG A 172 -35.014 -19.400 -2.791 1.00 0.00 H new ATOM 0 HE ARG A 172 -33.831 -20.126 -0.309 1.00 0.00 H new ATOM 0 HH11 ARG A 172 -36.574 -18.199 -1.479 1.00 0.00 H new ATOM 0 HH12 ARG A 172 -37.486 -18.400 0.020 1.00 0.00 H new ATOM 0 HH21 ARG A 172 -35.007 -20.326 1.602 1.00 0.00 H new ATOM 0 HH22 ARG A 172 -36.608 -19.591 1.746 1.00 0.00 H new ATOM 972 N ALA A 173 -29.494 -17.164 -0.330 1.00 0.00 N ATOM 973 CA ALA A 173 -28.586 -16.909 0.799 1.00 0.00 C ATOM 974 C ALA A 173 -28.542 -15.416 1.188 1.00 0.00 C ATOM 975 O ALA A 173 -28.386 -15.080 2.374 1.00 0.00 O ATOM 976 CB ALA A 173 -27.190 -17.404 0.433 1.00 0.00 C ATOM 0 H ALA A 173 -29.011 -17.466 -1.176 1.00 0.00 H new ATOM 0 HA ALA A 173 -28.961 -17.449 1.668 1.00 0.00 H new ATOM 0 HB1 ALA A 173 -26.509 -17.219 1.264 1.00 0.00 H new ATOM 0 HB2 ALA A 173 -27.226 -18.473 0.224 1.00 0.00 H new ATOM 0 HB3 ALA A 173 -26.836 -16.873 -0.451 1.00 0.00 H new ATOM 982 N VAL A 174 -28.658 -14.535 0.175 1.00 0.00 N ATOM 983 CA VAL A 174 -28.691 -13.071 0.374 1.00 0.00 C ATOM 984 C VAL A 174 -29.970 -12.681 1.123 1.00 0.00 C ATOM 985 O VAL A 174 -29.915 -12.040 2.179 1.00 0.00 O ATOM 986 CB VAL A 174 -28.607 -12.290 -0.992 1.00 0.00 C ATOM 987 CG1 VAL A 174 -28.631 -10.760 -0.768 1.00 0.00 C ATOM 988 CG2 VAL A 174 -27.353 -12.696 -1.793 1.00 0.00 C ATOM 0 H VAL A 174 -28.731 -14.817 -0.803 1.00 0.00 H new ATOM 0 HA VAL A 174 -27.818 -12.794 0.964 1.00 0.00 H new ATOM 0 HB VAL A 174 -29.487 -12.563 -1.574 1.00 0.00 H new ATOM 0 HG11 VAL A 174 -28.572 -10.250 -1.730 1.00 0.00 H new ATOM 0 HG12 VAL A 174 -29.557 -10.480 -0.266 1.00 0.00 H new ATOM 0 HG13 VAL A 174 -27.781 -10.469 -0.150 1.00 0.00 H new ATOM 0 HG21 VAL A 174 -27.324 -12.140 -2.730 1.00 0.00 H new ATOM 0 HG22 VAL A 174 -26.460 -12.471 -1.210 1.00 0.00 H new ATOM 0 HG23 VAL A 174 -27.388 -13.764 -2.006 1.00 0.00 H new ATOM 998 N LEU A 175 -31.106 -13.148 0.576 1.00 0.00 N ATOM 999 CA LEU A 175 -32.450 -12.887 1.115 1.00 0.00 C ATOM 1000 C LEU A 175 -32.620 -13.502 2.514 1.00 0.00 C ATOM 1001 O LEU A 175 -33.262 -12.907 3.382 1.00 0.00 O ATOM 1002 CB LEU A 175 -33.526 -13.424 0.136 1.00 0.00 C ATOM 1003 CG LEU A 175 -33.507 -12.788 -1.292 1.00 0.00 C ATOM 1004 CD1 LEU A 175 -34.504 -13.491 -2.239 1.00 0.00 C ATOM 1005 CD2 LEU A 175 -33.744 -11.260 -1.236 1.00 0.00 C ATOM 0 H LEU A 175 -31.115 -13.725 -0.265 1.00 0.00 H new ATOM 0 HA LEU A 175 -32.577 -11.809 1.217 1.00 0.00 H new ATOM 0 HB2 LEU A 175 -33.398 -14.502 0.037 1.00 0.00 H new ATOM 0 HB3 LEU A 175 -34.509 -13.259 0.576 1.00 0.00 H new ATOM 0 HG LEU A 175 -32.510 -12.942 -1.705 1.00 0.00 H new ATOM 0 HD11 LEU A 175 -34.464 -13.023 -3.222 1.00 0.00 H new ATOM 0 HD12 LEU A 175 -34.240 -14.545 -2.328 1.00 0.00 H new ATOM 0 HD13 LEU A 175 -35.513 -13.402 -1.836 1.00 0.00 H new ATOM 0 HD21 LEU A 175 -33.724 -10.851 -2.246 1.00 0.00 H new ATOM 0 HD22 LEU A 175 -34.714 -11.059 -0.782 1.00 0.00 H new ATOM 0 HD23 LEU A 175 -32.961 -10.792 -0.640 1.00 0.00 H new ATOM 1017 N LEU A 176 -31.986 -14.670 2.721 1.00 0.00 N ATOM 1018 CA LEU A 176 -32.053 -15.417 3.989 1.00 0.00 C ATOM 1019 C LEU A 176 -31.367 -14.634 5.120 1.00 0.00 C ATOM 1020 O LEU A 176 -31.998 -14.324 6.116 1.00 0.00 O ATOM 1021 CB LEU A 176 -31.411 -16.826 3.824 1.00 0.00 C ATOM 1022 CG LEU A 176 -31.446 -17.773 5.069 1.00 0.00 C ATOM 1023 CD1 LEU A 176 -32.894 -18.032 5.542 1.00 0.00 C ATOM 1024 CD2 LEU A 176 -30.705 -19.101 4.772 1.00 0.00 C ATOM 0 H LEU A 176 -31.411 -15.123 2.011 1.00 0.00 H new ATOM 0 HA LEU A 176 -33.102 -15.546 4.257 1.00 0.00 H new ATOM 0 HB2 LEU A 176 -31.913 -17.332 2.999 1.00 0.00 H new ATOM 0 HB3 LEU A 176 -30.370 -16.692 3.530 1.00 0.00 H new ATOM 0 HG LEU A 176 -30.924 -17.271 5.884 1.00 0.00 H new ATOM 0 HD11 LEU A 176 -32.881 -18.694 6.408 1.00 0.00 H new ATOM 0 HD12 LEU A 176 -33.362 -17.086 5.815 1.00 0.00 H new ATOM 0 HD13 LEU A 176 -33.462 -18.499 4.737 1.00 0.00 H new ATOM 0 HD21 LEU A 176 -30.742 -19.743 5.652 1.00 0.00 H new ATOM 0 HD22 LEU A 176 -31.185 -19.606 3.934 1.00 0.00 H new ATOM 0 HD23 LEU A 176 -29.666 -18.889 4.521 1.00 0.00 H new ATOM 1036 N GLN A 177 -30.084 -14.277 4.921 1.00 0.00 N ATOM 1037 CA GLN A 177 -29.259 -13.628 5.965 1.00 0.00 C ATOM 1038 C GLN A 177 -29.728 -12.205 6.315 1.00 0.00 C ATOM 1039 O GLN A 177 -29.598 -11.789 7.470 1.00 0.00 O ATOM 1040 CB GLN A 177 -27.751 -13.634 5.565 1.00 0.00 C ATOM 1041 CG GLN A 177 -26.999 -14.925 5.961 1.00 0.00 C ATOM 1042 CD GLN A 177 -26.878 -15.135 7.484 1.00 0.00 C ATOM 1043 OE1 GLN A 177 -26.840 -14.177 8.253 1.00 0.00 O ATOM 1044 NE2 GLN A 177 -26.801 -16.381 7.927 1.00 0.00 N ATOM 0 H GLN A 177 -29.591 -14.427 4.041 1.00 0.00 H new ATOM 0 HA GLN A 177 -29.388 -14.223 6.869 1.00 0.00 H new ATOM 0 HB2 GLN A 177 -27.671 -13.496 4.487 1.00 0.00 H new ATOM 0 HB3 GLN A 177 -27.259 -12.781 6.033 1.00 0.00 H new ATOM 0 HG2 GLN A 177 -27.514 -15.782 5.526 1.00 0.00 H new ATOM 0 HG3 GLN A 177 -25.999 -14.899 5.527 1.00 0.00 H new ATOM 0 HE21 GLN A 177 -26.835 -17.159 7.269 1.00 0.00 H new ATOM 0 HE22 GLN A 177 -26.708 -16.562 8.926 1.00 0.00 H new ATOM 1053 N ARG A 178 -30.275 -11.465 5.329 1.00 0.00 N ATOM 1054 CA ARG A 178 -30.760 -10.090 5.576 1.00 0.00 C ATOM 1055 C ARG A 178 -32.040 -10.119 6.438 1.00 0.00 C ATOM 1056 O ARG A 178 -32.097 -9.453 7.477 1.00 0.00 O ATOM 1057 CB ARG A 178 -30.967 -9.296 4.254 1.00 0.00 C ATOM 1058 CG ARG A 178 -31.971 -9.897 3.257 1.00 0.00 C ATOM 1059 CD ARG A 178 -32.125 -9.049 1.979 1.00 0.00 C ATOM 1060 NE ARG A 178 -30.834 -8.776 1.320 1.00 0.00 N ATOM 1061 CZ ARG A 178 -30.611 -7.776 0.447 1.00 0.00 C ATOM 1062 NH1 ARG A 178 -31.587 -6.946 0.101 1.00 0.00 N ATOM 1063 NH2 ARG A 178 -29.406 -7.611 -0.074 1.00 0.00 N ATOM 0 H ARG A 178 -30.391 -11.789 4.369 1.00 0.00 H new ATOM 0 HA ARG A 178 -29.989 -9.557 6.133 1.00 0.00 H new ATOM 0 HB2 ARG A 178 -31.295 -8.288 4.507 1.00 0.00 H new ATOM 0 HB3 ARG A 178 -30.002 -9.202 3.755 1.00 0.00 H new ATOM 0 HG2 ARG A 178 -31.648 -10.902 2.984 1.00 0.00 H new ATOM 0 HG3 ARG A 178 -32.942 -9.995 3.741 1.00 0.00 H new ATOM 0 HD2 ARG A 178 -32.783 -9.567 1.281 1.00 0.00 H new ATOM 0 HD3 ARG A 178 -32.607 -8.104 2.230 1.00 0.00 H new ATOM 0 HE ARG A 178 -30.051 -9.391 1.543 1.00 0.00 H new ATOM 0 HH11 ARG A 178 -32.520 -7.062 0.498 1.00 0.00 H new ATOM 0 HH12 ARG A 178 -31.405 -6.192 -0.562 1.00 0.00 H new ATOM 0 HH21 ARG A 178 -28.647 -8.241 0.186 1.00 0.00 H new ATOM 0 HH22 ARG A 178 -29.236 -6.854 -0.736 1.00 0.00 H new ATOM 1077 N ARG A 179 -33.024 -10.964 6.050 1.00 0.00 N ATOM 1078 CA ARG A 179 -34.303 -11.089 6.790 1.00 0.00 C ATOM 1079 C ARG A 179 -34.066 -11.730 8.171 1.00 0.00 C ATOM 1080 O ARG A 179 -34.798 -11.466 9.118 1.00 0.00 O ATOM 1081 CB ARG A 179 -35.342 -11.921 5.981 1.00 0.00 C ATOM 1082 CG ARG A 179 -35.043 -13.434 5.902 1.00 0.00 C ATOM 1083 CD ARG A 179 -36.069 -14.224 5.078 1.00 0.00 C ATOM 1084 NE ARG A 179 -37.416 -14.190 5.670 1.00 0.00 N ATOM 1085 CZ ARG A 179 -38.531 -14.628 5.072 1.00 0.00 C ATOM 1086 NH1 ARG A 179 -38.496 -15.154 3.849 1.00 0.00 N ATOM 1087 NH2 ARG A 179 -39.680 -14.542 5.717 1.00 0.00 N ATOM 0 H ARG A 179 -32.957 -11.568 5.231 1.00 0.00 H new ATOM 0 HA ARG A 179 -34.707 -10.087 6.931 1.00 0.00 H new ATOM 0 HB2 ARG A 179 -36.325 -11.783 6.430 1.00 0.00 H new ATOM 0 HB3 ARG A 179 -35.395 -11.523 4.968 1.00 0.00 H new ATOM 0 HG2 ARG A 179 -34.054 -13.578 5.468 1.00 0.00 H new ATOM 0 HG3 ARG A 179 -35.010 -13.842 6.912 1.00 0.00 H new ATOM 0 HD2 ARG A 179 -36.110 -13.817 4.068 1.00 0.00 H new ATOM 0 HD3 ARG A 179 -35.740 -15.260 4.991 1.00 0.00 H new ATOM 0 HE ARG A 179 -37.507 -13.803 6.609 1.00 0.00 H new ATOM 0 HH11 ARG A 179 -37.609 -15.229 3.351 1.00 0.00 H new ATOM 0 HH12 ARG A 179 -39.356 -15.482 3.410 1.00 0.00 H new ATOM 0 HH21 ARG A 179 -39.709 -14.146 6.657 1.00 0.00 H new ATOM 0 HH22 ARG A 179 -40.539 -14.871 5.276 1.00 0.00 H new ATOM 1101 N LYS A 180 -33.015 -12.573 8.241 1.00 0.00 N ATOM 1102 CA LYS A 180 -32.600 -13.304 9.453 1.00 0.00 C ATOM 1103 C LYS A 180 -32.206 -12.332 10.573 1.00 0.00 C ATOM 1104 O LYS A 180 -32.849 -12.297 11.629 1.00 0.00 O ATOM 1105 CB LYS A 180 -31.415 -14.234 9.071 1.00 0.00 C ATOM 1106 CG LYS A 180 -30.693 -14.967 10.213 1.00 0.00 C ATOM 1107 CD LYS A 180 -31.607 -15.912 11.018 1.00 0.00 C ATOM 1108 CE LYS A 180 -30.800 -16.791 11.981 1.00 0.00 C ATOM 1109 NZ LYS A 180 -29.857 -15.999 12.814 1.00 0.00 N ATOM 0 H LYS A 180 -32.418 -12.768 7.437 1.00 0.00 H new ATOM 0 HA LYS A 180 -33.430 -13.901 9.833 1.00 0.00 H new ATOM 0 HB2 LYS A 180 -31.787 -14.983 8.372 1.00 0.00 H new ATOM 0 HB3 LYS A 180 -30.677 -13.637 8.535 1.00 0.00 H new ATOM 0 HG2 LYS A 180 -29.866 -15.543 9.798 1.00 0.00 H new ATOM 0 HG3 LYS A 180 -30.261 -14.230 10.890 1.00 0.00 H new ATOM 0 HD2 LYS A 180 -32.333 -15.325 11.581 1.00 0.00 H new ATOM 0 HD3 LYS A 180 -32.171 -16.545 10.333 1.00 0.00 H new ATOM 0 HE2 LYS A 180 -31.484 -17.337 12.631 1.00 0.00 H new ATOM 0 HE3 LYS A 180 -30.242 -17.533 11.410 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 -29.486 -16.596 13.581 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 -29.069 -15.664 12.223 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 -30.356 -15.182 13.221 1.00 0.00 H new ATOM 1123 N ARG A 181 -31.177 -11.507 10.299 1.00 0.00 N ATOM 1124 CA ARG A 181 -30.596 -10.588 11.296 1.00 0.00 C ATOM 1125 C ARG A 181 -31.579 -9.449 11.650 1.00 0.00 C ATOM 1126 O ARG A 181 -31.558 -8.920 12.762 1.00 0.00 O ATOM 1127 CB ARG A 181 -29.212 -10.064 10.795 1.00 0.00 C ATOM 1128 CG ARG A 181 -29.223 -9.256 9.459 1.00 0.00 C ATOM 1129 CD ARG A 181 -29.399 -7.739 9.652 1.00 0.00 C ATOM 1130 NE ARG A 181 -29.526 -7.009 8.371 1.00 0.00 N ATOM 1131 CZ ARG A 181 -29.194 -5.724 8.178 1.00 0.00 C ATOM 1132 NH1 ARG A 181 -28.662 -5.001 9.159 1.00 0.00 N ATOM 1133 NH2 ARG A 181 -29.403 -5.161 6.999 1.00 0.00 N ATOM 0 H ARG A 181 -30.727 -11.459 9.385 1.00 0.00 H new ATOM 0 HA ARG A 181 -30.422 -11.132 12.225 1.00 0.00 H new ATOM 0 HB2 ARG A 181 -28.782 -9.433 11.573 1.00 0.00 H new ATOM 0 HB3 ARG A 181 -28.546 -10.918 10.673 1.00 0.00 H new ATOM 0 HG2 ARG A 181 -28.290 -9.439 8.927 1.00 0.00 H new ATOM 0 HG3 ARG A 181 -30.029 -9.628 8.827 1.00 0.00 H new ATOM 0 HD2 ARG A 181 -30.285 -7.555 10.259 1.00 0.00 H new ATOM 0 HD3 ARG A 181 -28.546 -7.346 10.206 1.00 0.00 H new ATOM 0 HE ARG A 181 -29.895 -7.524 7.572 1.00 0.00 H new ATOM 0 HH11 ARG A 181 -28.501 -5.423 10.074 1.00 0.00 H new ATOM 0 HH12 ARG A 181 -28.415 -4.025 8.997 1.00 0.00 H new ATOM 0 HH21 ARG A 181 -29.815 -5.704 6.240 1.00 0.00 H new ATOM 0 HH22 ARG A 181 -29.152 -4.184 6.849 1.00 0.00 H new ATOM 1147 N GLU A 182 -32.452 -9.098 10.685 1.00 0.00 N ATOM 1148 CA GLU A 182 -33.495 -8.070 10.864 1.00 0.00 C ATOM 1149 C GLU A 182 -34.684 -8.596 11.700 1.00 0.00 C ATOM 1150 O GLU A 182 -35.270 -7.837 12.489 1.00 0.00 O ATOM 1151 CB GLU A 182 -33.939 -7.525 9.473 1.00 0.00 C ATOM 1152 CG GLU A 182 -32.899 -6.572 8.824 1.00 0.00 C ATOM 1153 CD GLU A 182 -33.140 -6.281 7.331 1.00 0.00 C ATOM 1154 OE1 GLU A 182 -34.229 -5.792 6.983 1.00 0.00 O ATOM 1155 OE2 GLU A 182 -32.218 -6.514 6.502 1.00 0.00 O ATOM 0 H GLU A 182 -32.453 -9.521 9.757 1.00 0.00 H new ATOM 0 HA GLU A 182 -33.076 -7.241 11.434 1.00 0.00 H new ATOM 0 HB2 GLU A 182 -34.119 -8.365 8.802 1.00 0.00 H new ATOM 0 HB3 GLU A 182 -34.886 -6.997 9.583 1.00 0.00 H new ATOM 0 HG2 GLU A 182 -32.901 -5.628 9.369 1.00 0.00 H new ATOM 0 HG3 GLU A 182 -31.906 -7.006 8.940 1.00 0.00 H new