USER MOD reduce.3.24.130724 H: found=0, std=0, add=782, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 780 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 163 TYR OH : rot 180:sc= 0.137 USER MOD Set 1.2: A 217 GLN : amide:sc= -2.89 X(o=-2.7,f=-2.7) USER MOD Set 2.1: A 171 ASN : amide:sc= -0.848 K(o=-2.4,f=0.022) USER MOD Set 2.2: A 174 ASN : amide:sc= -1.6 K(o=-2.4,f=-1.9) USER MOD Set 3.1: A 159 ASN : amide:sc= 0.232 K(o=-0.41,f=-5.4!) USER MOD Set 3.2: A 160 GLN : amide:sc= -0.645 X(o=-0.41,f=-0.76) USER MOD Set 4.1: A 150 TYR OH : rot 93:sc= 1.08 USER MOD Set 4.2: A 154 MET CE :methyl 169:sc= -1.41 (180deg=-1.29) USER MOD Set 5.1: A 149 TYR OH : rot -149:sc= 1.25 USER MOD Set 5.2: A 153 ASN : amide:sc= 0.688 K(o=1.9,f=0.54) USER MOD Set 6.1: A 134 MET CE :methyl 163:sc= -0.0755 (180deg=-0.856) USER MOD Set 6.2: A 135 SER OG : rot 48:sc= 0.653 USER MOD Set 7.1: A 132 SER OG : rot -110:sc= 0.426 USER MOD Set 7.2: A 220 LYS NZ :NH3+ 169:sc= -0.251 (180deg=-0.467) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl 173:sc= -0.591 (180deg=-0.649) USER MOD Single : A 138 MET CE :methyl 158:sc= -0.0905 (180deg=-0.435) USER MOD Single : A 140 HIS : no HD1:sc= -0.37 X(o=-0.37,f=-0.021) USER MOD Single : A 143 ASN : amide:sc= -3.41! C(o=-3.4!,f=-5.4!) USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 TYR OH : rot 180:sc= -0.189 USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 GLN : amide:sc= 0.84 K(o=0.84,f=-1.3) USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 172 GLN : amide:sc= 0.0224 K(o=0.022,f=-6.2!) USER MOD Single : A 173 ASN : amide:sc= -0.164 X(o=-0.16,f=-0.0086) USER MOD Single : A 177 HIS : no HE2:sc= -0.623 K(o=-0.62,f=-0.074) USER MOD Single : A 181 ASN : amide:sc= -1.74 K(o=-1.7,f=-2.8) USER MOD Single : A 183 THR OG1 : rot 75:sc= 1.07 USER MOD Single : A 185 LYS NZ :NH3+ -167:sc= 0 (180deg=-0.0649) USER MOD Single : A 186 GLN : amide:sc= -0.547 X(o=-0.55,f=-0.42) USER MOD Single : A 187 HIS : no HD1:sc= -0.149 X(o=-0.15,f=-0.34) USER MOD Single : A 188 THR OG1 : rot 42:sc= 0.0484 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot 105:sc= 1.26 USER MOD Single : A 192 THR OG1 : rot 46:sc= 1.28 USER MOD Single : A 193 THR OG1 : rot 103:sc= 1.28 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= -0.718 X(o=-0.72,f=-0.6) USER MOD Single : A 199 THR OG1 : rot -66:sc= 1.27 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0.00495 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 MET CE :methyl -174:sc= -1.82 (180deg=-1.91) USER MOD Single : A 206 MET CE :methyl -145:sc= -3.71! (180deg=-9.28!) USER MOD Single : A 212 GLN : amide:sc= -0.0927 X(o=-0.093,f=-0.25) USER MOD Single : A 213 MET CE :methyl -144:sc= -0.262 (180deg=-2.46!) USER MOD Single : A 216 THR OG1 : rot 85:sc= 0.0143 USER MOD Single : A 218 TYR OH : rot -158:sc= -0.867 USER MOD Single : A 219 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 222 SER OG : rot 180:sc= 0 USER MOD Single : A 223 GLN : amide:sc= -0.779 K(o=-0.78,f=-0.22) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 98 N TYR A 128 9.540 -11.024 1.531 1.00 0.00 N ATOM 99 CA TYR A 128 9.088 -9.670 1.236 1.00 0.00 C ATOM 100 C TYR A 128 8.908 -8.966 2.589 1.00 0.00 C ATOM 101 O TYR A 128 8.886 -9.622 3.637 1.00 0.00 O ATOM 102 CB TYR A 128 7.800 -9.717 0.390 1.00 0.00 C ATOM 103 CG TYR A 128 7.990 -10.095 -1.080 1.00 0.00 C ATOM 104 CD1 TYR A 128 8.676 -11.272 -1.449 1.00 0.00 C ATOM 105 CD2 TYR A 128 7.395 -9.311 -2.092 1.00 0.00 C ATOM 106 CE1 TYR A 128 8.811 -11.638 -2.797 1.00 0.00 C ATOM 107 CE2 TYR A 128 7.490 -9.693 -3.447 1.00 0.00 C ATOM 108 CZ TYR A 128 8.215 -10.852 -3.805 1.00 0.00 C ATOM 109 OH TYR A 128 8.373 -11.224 -5.103 1.00 0.00 O ATOM 0 HA TYR A 128 9.807 -9.110 0.638 1.00 0.00 H new ATOM 0 HB2 TYR A 128 7.114 -10.431 0.845 1.00 0.00 H new ATOM 0 HB3 TYR A 128 7.320 -8.740 0.436 1.00 0.00 H new ATOM 0 HD1 TYR A 128 9.104 -11.901 -0.682 1.00 0.00 H new ATOM 0 HD2 TYR A 128 6.862 -8.410 -1.827 1.00 0.00 H new ATOM 0 HE1 TYR A 128 9.372 -12.522 -3.063 1.00 0.00 H new ATOM 0 HE2 TYR A 128 7.009 -9.100 -4.210 1.00 0.00 H new ATOM 0 HH TYR A 128 7.906 -10.588 -5.685 1.00 0.00 H new ATOM 119 N MET A 129 8.802 -7.640 2.583 1.00 0.00 N ATOM 120 CA MET A 129 8.704 -6.808 3.782 1.00 0.00 C ATOM 121 C MET A 129 7.364 -6.094 3.802 1.00 0.00 C ATOM 122 O MET A 129 6.683 -6.058 2.779 1.00 0.00 O ATOM 123 CB MET A 129 9.871 -5.815 3.812 1.00 0.00 C ATOM 124 CG MET A 129 11.047 -6.476 4.522 1.00 0.00 C ATOM 125 SD MET A 129 12.479 -5.408 4.784 1.00 0.00 S ATOM 126 CE MET A 129 13.129 -5.314 3.102 1.00 0.00 C ATOM 0 H MET A 129 8.781 -7.098 1.719 1.00 0.00 H new ATOM 0 HA MET A 129 8.765 -7.431 4.674 1.00 0.00 H new ATOM 0 HB2 MET A 129 10.152 -5.529 2.798 1.00 0.00 H new ATOM 0 HB3 MET A 129 9.579 -4.902 4.331 1.00 0.00 H new ATOM 0 HG2 MET A 129 10.707 -6.846 5.489 1.00 0.00 H new ATOM 0 HG3 MET A 129 11.361 -7.344 3.942 1.00 0.00 H new ATOM 0 HE1 MET A 129 13.944 -4.591 3.067 1.00 0.00 H new ATOM 0 HE2 MET A 129 13.500 -6.293 2.800 1.00 0.00 H new ATOM 0 HE3 MET A 129 12.336 -5.001 2.423 1.00 0.00 H new ATOM 136 N LEU A 130 6.978 -5.537 4.956 1.00 0.00 N ATOM 137 CA LEU A 130 5.627 -5.053 5.208 1.00 0.00 C ATOM 138 C LEU A 130 5.657 -3.612 5.726 1.00 0.00 C ATOM 139 O LEU A 130 5.582 -3.349 6.924 1.00 0.00 O ATOM 140 CB LEU A 130 4.895 -6.052 6.125 1.00 0.00 C ATOM 141 CG LEU A 130 3.436 -5.678 6.448 1.00 0.00 C ATOM 142 CD1 LEU A 130 2.576 -5.486 5.194 1.00 0.00 C ATOM 143 CD2 LEU A 130 2.790 -6.739 7.339 1.00 0.00 C ATOM 0 H LEU A 130 7.608 -5.411 5.748 1.00 0.00 H new ATOM 0 HA LEU A 130 5.053 -5.005 4.283 1.00 0.00 H new ATOM 0 HB2 LEU A 130 4.908 -7.035 5.653 1.00 0.00 H new ATOM 0 HB3 LEU A 130 5.449 -6.140 7.060 1.00 0.00 H new ATOM 0 HG LEU A 130 3.479 -4.723 6.972 1.00 0.00 H new ATOM 0 HD11 LEU A 130 1.559 -5.224 5.487 1.00 0.00 H new ATOM 0 HD12 LEU A 130 2.996 -4.686 4.584 1.00 0.00 H new ATOM 0 HD13 LEU A 130 2.561 -6.411 4.618 1.00 0.00 H new ATOM 0 HD21 LEU A 130 1.760 -6.455 7.555 1.00 0.00 H new ATOM 0 HD22 LEU A 130 2.801 -7.701 6.826 1.00 0.00 H new ATOM 0 HD23 LEU A 130 3.347 -6.819 8.272 1.00 0.00 H new ATOM 155 N GLY A 131 5.733 -2.668 4.791 1.00 0.00 N ATOM 156 CA GLY A 131 5.649 -1.230 4.988 1.00 0.00 C ATOM 157 C GLY A 131 6.537 -0.707 6.117 1.00 0.00 C ATOM 158 O GLY A 131 7.734 -0.983 6.167 1.00 0.00 O ATOM 0 H GLY A 131 5.864 -2.909 3.808 1.00 0.00 H new ATOM 0 HA2 GLY A 131 5.925 -0.729 4.060 1.00 0.00 H new ATOM 0 HA3 GLY A 131 4.614 -0.962 5.199 1.00 0.00 H new ATOM 162 N SER A 132 5.921 0.133 6.942 1.00 0.00 N ATOM 163 CA SER A 132 6.427 0.724 8.187 1.00 0.00 C ATOM 164 C SER A 132 5.325 0.993 9.235 1.00 0.00 C ATOM 165 O SER A 132 5.612 1.482 10.325 1.00 0.00 O ATOM 166 CB SER A 132 7.097 2.055 7.876 1.00 0.00 C ATOM 167 OG SER A 132 8.503 1.993 7.881 1.00 0.00 O ATOM 0 H SER A 132 4.971 0.449 6.744 1.00 0.00 H new ATOM 0 HA SER A 132 7.122 -0.003 8.607 1.00 0.00 H new ATOM 0 HB2 SER A 132 6.760 2.402 6.899 1.00 0.00 H new ATOM 0 HB3 SER A 132 6.772 2.795 8.607 1.00 0.00 H new ATOM 0 HG SER A 132 8.849 2.482 8.656 1.00 0.00 H new ATOM 173 N ALA A 133 4.057 0.765 8.893 1.00 0.00 N ATOM 174 CA ALA A 133 2.881 0.876 9.763 1.00 0.00 C ATOM 175 C ALA A 133 2.599 2.316 10.192 1.00 0.00 C ATOM 176 O ALA A 133 2.513 2.610 11.389 1.00 0.00 O ATOM 177 CB ALA A 133 3.019 -0.075 10.958 1.00 0.00 C ATOM 0 H ALA A 133 3.806 0.481 7.946 1.00 0.00 H new ATOM 0 HA ALA A 133 2.007 0.572 9.186 1.00 0.00 H new ATOM 0 HB1 ALA A 133 2.141 0.015 11.598 1.00 0.00 H new ATOM 0 HB2 ALA A 133 3.103 -1.101 10.599 1.00 0.00 H new ATOM 0 HB3 ALA A 133 3.911 0.184 11.528 1.00 0.00 H new ATOM 183 N MET A 134 2.502 3.230 9.214 1.00 0.00 N ATOM 184 CA MET A 134 2.605 4.648 9.534 1.00 0.00 C ATOM 185 C MET A 134 1.983 5.656 8.572 1.00 0.00 C ATOM 186 O MET A 134 2.232 6.859 8.673 1.00 0.00 O ATOM 187 CB MET A 134 4.092 4.969 9.790 1.00 0.00 C ATOM 188 CG MET A 134 5.029 4.683 8.606 1.00 0.00 C ATOM 189 SD MET A 134 4.914 5.757 7.150 1.00 0.00 S ATOM 190 CE MET A 134 5.048 4.540 5.811 1.00 0.00 C ATOM 0 H MET A 134 2.357 3.016 8.227 1.00 0.00 H new ATOM 0 HA MET A 134 1.979 4.783 10.416 1.00 0.00 H new ATOM 0 HB2 MET A 134 4.180 6.022 10.058 1.00 0.00 H new ATOM 0 HB3 MET A 134 4.430 4.391 10.650 1.00 0.00 H new ATOM 0 HG2 MET A 134 6.054 4.727 8.973 1.00 0.00 H new ATOM 0 HG3 MET A 134 4.851 3.658 8.280 1.00 0.00 H new ATOM 0 HE1 MET A 134 4.699 4.984 4.879 1.00 0.00 H new ATOM 0 HE2 MET A 134 6.088 4.235 5.700 1.00 0.00 H new ATOM 0 HE3 MET A 134 4.438 3.669 6.049 1.00 0.00 H new ATOM 200 N SER A 135 1.142 5.186 7.673 1.00 0.00 N ATOM 201 CA SER A 135 0.467 5.987 6.681 1.00 0.00 C ATOM 202 C SER A 135 -1.030 5.683 6.688 1.00 0.00 C ATOM 203 O SER A 135 -1.430 4.521 6.599 1.00 0.00 O ATOM 204 CB SER A 135 1.079 5.620 5.339 1.00 0.00 C ATOM 205 OG SER A 135 2.349 6.198 5.124 1.00 0.00 O ATOM 0 H SER A 135 0.903 4.196 7.614 1.00 0.00 H new ATOM 0 HA SER A 135 0.584 7.051 6.885 1.00 0.00 H new ATOM 0 HB2 SER A 135 1.166 4.536 5.272 1.00 0.00 H new ATOM 0 HB3 SER A 135 0.405 5.935 4.542 1.00 0.00 H new ATOM 0 HG SER A 135 2.911 6.057 5.914 1.00 0.00 H new ATOM 211 N ARG A 136 -1.859 6.729 6.722 1.00 0.00 N ATOM 212 CA ARG A 136 -3.288 6.660 6.420 1.00 0.00 C ATOM 213 C ARG A 136 -3.723 7.992 5.762 1.00 0.00 C ATOM 214 O ARG A 136 -4.477 8.749 6.375 1.00 0.00 O ATOM 215 CB ARG A 136 -4.047 6.306 7.722 1.00 0.00 C ATOM 216 CG ARG A 136 -5.455 5.759 7.455 1.00 0.00 C ATOM 217 CD ARG A 136 -5.513 4.237 7.326 1.00 0.00 C ATOM 218 NE ARG A 136 -5.591 3.548 8.630 1.00 0.00 N ATOM 219 CZ ARG A 136 -5.574 2.215 8.772 1.00 0.00 C ATOM 220 NH1 ARG A 136 -5.535 1.432 7.701 1.00 0.00 N ATOM 221 NH2 ARG A 136 -5.588 1.661 9.978 1.00 0.00 N ATOM 0 H ARG A 136 -1.547 7.669 6.966 1.00 0.00 H new ATOM 0 HA ARG A 136 -3.526 5.876 5.701 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -3.474 5.567 8.282 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -4.120 7.195 8.349 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -6.115 6.071 8.264 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -5.841 6.207 6.539 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -6.379 3.962 6.724 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -4.629 3.890 6.790 1.00 0.00 H new ATOM 0 HE ARG A 136 -5.662 4.120 9.472 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -5.518 1.844 6.768 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -5.522 0.418 7.811 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -5.612 2.251 10.810 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -5.575 0.646 10.073 1.00 0.00 H new ATOM 235 N PRO A 137 -3.216 8.326 4.559 1.00 0.00 N ATOM 236 CA PRO A 137 -3.460 9.609 3.891 1.00 0.00 C ATOM 237 C PRO A 137 -4.887 9.671 3.341 1.00 0.00 C ATOM 238 O PRO A 137 -5.450 8.647 2.946 1.00 0.00 O ATOM 239 CB PRO A 137 -2.387 9.730 2.791 1.00 0.00 C ATOM 240 CG PRO A 137 -1.944 8.300 2.555 1.00 0.00 C ATOM 241 CD PRO A 137 -2.299 7.510 3.789 1.00 0.00 C ATOM 0 HA PRO A 137 -3.382 10.451 4.579 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -2.793 10.177 1.884 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -1.556 10.358 3.111 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -2.439 7.884 1.677 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -0.871 8.256 2.366 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -2.760 6.559 3.520 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -1.406 7.279 4.370 1.00 0.00 H new ATOM 249 N MET A 138 -5.486 10.862 3.316 1.00 0.00 N ATOM 250 CA MET A 138 -6.841 11.088 2.818 1.00 0.00 C ATOM 251 C MET A 138 -6.801 11.478 1.343 1.00 0.00 C ATOM 252 O MET A 138 -5.925 12.254 0.955 1.00 0.00 O ATOM 253 CB MET A 138 -7.506 12.191 3.646 1.00 0.00 C ATOM 254 CG MET A 138 -7.700 11.743 5.101 1.00 0.00 C ATOM 255 SD MET A 138 -9.071 12.552 5.959 1.00 0.00 S ATOM 256 CE MET A 138 -10.418 11.705 5.102 1.00 0.00 C ATOM 0 H MET A 138 -5.033 11.713 3.648 1.00 0.00 H new ATOM 0 HA MET A 138 -7.421 10.170 2.913 1.00 0.00 H new ATOM 0 HB2 MET A 138 -6.893 13.092 3.617 1.00 0.00 H new ATOM 0 HB3 MET A 138 -8.471 12.448 3.209 1.00 0.00 H new ATOM 0 HG2 MET A 138 -7.863 10.665 5.117 1.00 0.00 H new ATOM 0 HG3 MET A 138 -6.779 11.934 5.652 1.00 0.00 H new ATOM 0 HE1 MET A 138 -11.320 11.746 5.712 1.00 0.00 H new ATOM 0 HE2 MET A 138 -10.604 12.193 4.145 1.00 0.00 H new ATOM 0 HE3 MET A 138 -10.143 10.664 4.931 1.00 0.00 H new ATOM 266 N ILE A 139 -7.720 10.946 0.527 1.00 0.00 N ATOM 267 CA ILE A 139 -7.653 11.021 -0.924 1.00 0.00 C ATOM 268 C ILE A 139 -9.007 11.467 -1.478 1.00 0.00 C ATOM 269 O ILE A 139 -10.040 10.963 -1.029 1.00 0.00 O ATOM 270 CB ILE A 139 -7.316 9.630 -1.504 1.00 0.00 C ATOM 271 CG1 ILE A 139 -6.495 8.642 -0.640 1.00 0.00 C ATOM 272 CG2 ILE A 139 -6.692 9.843 -2.886 1.00 0.00 C ATOM 273 CD1 ILE A 139 -5.029 8.988 -0.407 1.00 0.00 C ATOM 0 H ILE A 139 -8.540 10.445 0.869 1.00 0.00 H new ATOM 0 HA ILE A 139 -6.881 11.737 -1.205 1.00 0.00 H new ATOM 0 HB ILE A 139 -8.267 9.099 -1.545 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -6.982 8.554 0.331 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -6.542 7.660 -1.110 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -6.441 8.877 -3.325 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -7.403 10.361 -3.530 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -5.787 10.443 -2.788 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -4.567 8.218 0.212 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -4.511 9.043 -1.365 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -4.958 9.951 0.099 1.00 0.00 H new ATOM 285 N HIS A 140 -8.997 12.346 -2.481 1.00 0.00 N ATOM 286 CA HIS A 140 -10.197 12.765 -3.190 1.00 0.00 C ATOM 287 C HIS A 140 -10.589 11.763 -4.286 1.00 0.00 C ATOM 288 O HIS A 140 -9.803 10.903 -4.686 1.00 0.00 O ATOM 289 CB HIS A 140 -10.016 14.205 -3.712 1.00 0.00 C ATOM 290 CG HIS A 140 -9.149 14.487 -4.920 1.00 0.00 C ATOM 291 ND1 HIS A 140 -8.936 15.750 -5.421 1.00 0.00 N ATOM 292 CD2 HIS A 140 -8.371 13.629 -5.648 1.00 0.00 C ATOM 293 CE1 HIS A 140 -8.051 15.658 -6.426 1.00 0.00 C ATOM 294 NE2 HIS A 140 -7.701 14.379 -6.626 1.00 0.00 N ATOM 0 H HIS A 140 -8.145 12.789 -2.824 1.00 0.00 H new ATOM 0 HA HIS A 140 -11.039 12.773 -2.498 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -11.010 14.593 -3.934 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -9.619 14.797 -2.887 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -8.287 12.563 -5.497 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -7.674 16.496 -6.994 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -7.073 14.022 -7.346 1.00 0.00 H new ATOM 302 N PHE A 141 -11.815 11.885 -4.797 1.00 0.00 N ATOM 303 CA PHE A 141 -12.342 11.172 -5.949 1.00 0.00 C ATOM 304 C PHE A 141 -12.936 12.155 -6.961 1.00 0.00 C ATOM 305 O PHE A 141 -13.106 11.801 -8.128 1.00 0.00 O ATOM 306 CB PHE A 141 -13.409 10.189 -5.461 1.00 0.00 C ATOM 307 CG PHE A 141 -12.845 8.938 -4.815 1.00 0.00 C ATOM 308 CD1 PHE A 141 -12.216 8.978 -3.553 1.00 0.00 C ATOM 309 CD2 PHE A 141 -12.969 7.710 -5.484 1.00 0.00 C ATOM 310 CE1 PHE A 141 -11.800 7.786 -2.939 1.00 0.00 C ATOM 311 CE2 PHE A 141 -12.569 6.517 -4.864 1.00 0.00 C ATOM 312 CZ PHE A 141 -12.018 6.553 -3.573 1.00 0.00 C ATOM 0 H PHE A 141 -12.501 12.521 -4.391 1.00 0.00 H new ATOM 0 HA PHE A 141 -11.540 10.628 -6.448 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -14.055 10.696 -4.744 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -14.035 9.899 -6.305 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -12.055 9.925 -3.059 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -13.376 7.684 -6.484 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -11.311 7.818 -1.977 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -12.684 5.574 -5.378 1.00 0.00 H new ATOM 0 HZ PHE A 141 -11.762 5.633 -3.068 1.00 0.00 H new ATOM 322 N GLY A 142 -13.230 13.386 -6.535 1.00 0.00 N ATOM 323 CA GLY A 142 -13.752 14.478 -7.348 1.00 0.00 C ATOM 324 C GLY A 142 -15.101 15.004 -6.852 1.00 0.00 C ATOM 325 O GLY A 142 -15.709 15.843 -7.519 1.00 0.00 O ATOM 0 H GLY A 142 -13.102 13.658 -5.560 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -13.030 15.295 -7.355 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -13.858 14.138 -8.378 1.00 0.00 H new ATOM 329 N ASN A 143 -15.616 14.471 -5.743 1.00 0.00 N ATOM 330 CA ASN A 143 -17.001 14.507 -5.313 1.00 0.00 C ATOM 331 C ASN A 143 -17.063 13.914 -3.907 1.00 0.00 C ATOM 332 O ASN A 143 -16.074 13.379 -3.412 1.00 0.00 O ATOM 333 CB ASN A 143 -17.859 13.648 -6.259 1.00 0.00 C ATOM 334 CG ASN A 143 -17.145 12.487 -6.931 1.00 0.00 C ATOM 335 OD1 ASN A 143 -16.143 11.937 -6.476 1.00 0.00 O ATOM 336 ND2 ASN A 143 -17.728 11.992 -7.986 1.00 0.00 N ATOM 0 H ASN A 143 -15.027 13.968 -5.079 1.00 0.00 H new ATOM 0 HA ASN A 143 -17.377 15.530 -5.323 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -18.703 13.252 -5.694 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -18.269 14.295 -7.034 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -17.353 11.153 -8.430 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -18.559 12.443 -8.368 1.00 0.00 H new ATOM 343 N ASP A 144 -18.239 13.944 -3.283 1.00 0.00 N ATOM 344 CA ASP A 144 -18.388 13.490 -1.884 1.00 0.00 C ATOM 345 C ASP A 144 -18.564 11.983 -1.830 1.00 0.00 C ATOM 346 O ASP A 144 -18.158 11.350 -0.867 1.00 0.00 O ATOM 347 CB ASP A 144 -19.613 14.083 -1.165 1.00 0.00 C ATOM 348 CG ASP A 144 -19.316 15.359 -0.392 1.00 0.00 C ATOM 349 OD1 ASP A 144 -19.226 16.428 -1.038 1.00 0.00 O ATOM 350 OD2 ASP A 144 -19.269 15.304 0.857 1.00 0.00 O ATOM 0 H ASP A 144 -19.103 14.274 -3.713 1.00 0.00 H new ATOM 0 HA ASP A 144 -17.479 13.827 -1.386 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -20.390 14.288 -1.901 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -20.014 13.338 -0.477 1.00 0.00 H new ATOM 355 N TRP A 145 -19.229 11.428 -2.839 1.00 0.00 N ATOM 356 CA TRP A 145 -19.888 10.132 -2.820 1.00 0.00 C ATOM 357 C TRP A 145 -18.983 8.993 -2.336 1.00 0.00 C ATOM 358 O TRP A 145 -19.370 8.225 -1.460 1.00 0.00 O ATOM 359 CB TRP A 145 -20.443 9.909 -4.224 1.00 0.00 C ATOM 360 CG TRP A 145 -19.444 9.501 -5.262 1.00 0.00 C ATOM 361 CD1 TRP A 145 -18.249 10.074 -5.542 1.00 0.00 C ATOM 362 CD2 TRP A 145 -19.471 8.274 -6.028 1.00 0.00 C ATOM 363 NE1 TRP A 145 -17.563 9.295 -6.456 1.00 0.00 N ATOM 364 CE2 TRP A 145 -18.313 8.206 -6.852 1.00 0.00 C ATOM 365 CE3 TRP A 145 -20.335 7.166 -6.014 1.00 0.00 C ATOM 366 CZ2 TRP A 145 -18.082 7.116 -7.704 1.00 0.00 C ATOM 367 CZ3 TRP A 145 -20.091 6.060 -6.840 1.00 0.00 C ATOM 368 CH2 TRP A 145 -18.974 6.031 -7.690 1.00 0.00 C ATOM 0 H TRP A 145 -19.326 11.898 -3.739 1.00 0.00 H new ATOM 0 HA TRP A 145 -20.695 10.129 -2.087 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -21.217 9.143 -4.171 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -20.926 10.829 -4.554 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -17.887 10.998 -5.116 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -16.623 9.499 -6.794 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -21.195 7.166 -5.361 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -17.227 7.111 -8.364 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -20.770 5.220 -6.822 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -18.801 5.178 -8.330 1.00 0.00 H new ATOM 379 N GLU A 146 -17.776 8.915 -2.889 1.00 0.00 N ATOM 380 CA GLU A 146 -16.762 7.920 -2.589 1.00 0.00 C ATOM 381 C GLU A 146 -15.718 8.478 -1.632 1.00 0.00 C ATOM 382 O GLU A 146 -15.122 7.724 -0.882 1.00 0.00 O ATOM 383 CB GLU A 146 -16.102 7.483 -3.900 1.00 0.00 C ATOM 384 CG GLU A 146 -16.876 6.293 -4.497 1.00 0.00 C ATOM 385 CD GLU A 146 -16.284 5.701 -5.784 1.00 0.00 C ATOM 386 OE1 GLU A 146 -15.422 6.324 -6.433 1.00 0.00 O ATOM 387 OE2 GLU A 146 -16.756 4.603 -6.164 1.00 0.00 O ATOM 0 H GLU A 146 -17.467 9.582 -3.596 1.00 0.00 H new ATOM 0 HA GLU A 146 -17.230 7.063 -2.104 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -16.089 8.313 -4.607 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -15.064 7.202 -3.720 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -16.932 5.504 -3.747 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -17.898 6.612 -4.701 1.00 0.00 H new ATOM 394 N ASP A 147 -15.541 9.795 -1.586 1.00 0.00 N ATOM 395 CA ASP A 147 -14.643 10.483 -0.662 1.00 0.00 C ATOM 396 C ASP A 147 -15.091 10.253 0.789 1.00 0.00 C ATOM 397 O ASP A 147 -14.283 9.941 1.664 1.00 0.00 O ATOM 398 CB ASP A 147 -14.661 11.956 -1.076 1.00 0.00 C ATOM 399 CG ASP A 147 -13.753 12.903 -0.303 1.00 0.00 C ATOM 400 OD1 ASP A 147 -12.659 12.502 0.134 1.00 0.00 O ATOM 401 OD2 ASP A 147 -14.105 14.103 -0.210 1.00 0.00 O ATOM 0 H ASP A 147 -16.034 10.434 -2.210 1.00 0.00 H new ATOM 0 HA ASP A 147 -13.622 10.103 -0.708 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -14.392 12.015 -2.131 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -15.684 12.320 -0.987 1.00 0.00 H new ATOM 406 N ARG A 148 -16.400 10.311 1.045 1.00 0.00 N ATOM 407 CA ARG A 148 -17.014 10.013 2.338 1.00 0.00 C ATOM 408 C ARG A 148 -16.990 8.521 2.654 1.00 0.00 C ATOM 409 O ARG A 148 -16.875 8.160 3.822 1.00 0.00 O ATOM 410 CB ARG A 148 -18.439 10.586 2.377 1.00 0.00 C ATOM 411 CG ARG A 148 -19.473 9.784 1.566 1.00 0.00 C ATOM 412 CD ARG A 148 -20.731 10.620 1.320 1.00 0.00 C ATOM 413 NE ARG A 148 -21.724 9.893 0.510 1.00 0.00 N ATOM 414 CZ ARG A 148 -23.030 10.195 0.461 1.00 0.00 C ATOM 415 NH1 ARG A 148 -23.490 11.301 1.035 1.00 0.00 N ATOM 416 NH2 ARG A 148 -23.881 9.387 -0.156 1.00 0.00 N ATOM 0 H ARG A 148 -17.082 10.575 0.334 1.00 0.00 H new ATOM 0 HA ARG A 148 -16.425 10.494 3.119 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -18.769 10.635 3.415 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -18.416 11.609 2.001 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -19.040 9.480 0.613 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -19.735 8.872 2.102 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -21.175 10.897 2.276 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -20.458 11.546 0.814 1.00 0.00 H new ATOM 0 HE ARG A 148 -21.396 9.107 -0.051 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -22.848 11.929 1.519 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -24.485 11.522 0.992 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -23.544 8.531 -0.596 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -24.873 9.621 -0.190 1.00 0.00 H new ATOM 430 N TYR A 149 -17.099 7.665 1.639 1.00 0.00 N ATOM 431 CA TYR A 149 -17.060 6.223 1.827 1.00 0.00 C ATOM 432 C TYR A 149 -15.619 5.773 2.107 1.00 0.00 C ATOM 433 O TYR A 149 -15.404 4.949 2.994 1.00 0.00 O ATOM 434 CB TYR A 149 -17.681 5.553 0.591 1.00 0.00 C ATOM 435 CG TYR A 149 -17.757 4.042 0.654 1.00 0.00 C ATOM 436 CD1 TYR A 149 -18.753 3.405 1.413 1.00 0.00 C ATOM 437 CD2 TYR A 149 -16.814 3.271 -0.045 1.00 0.00 C ATOM 438 CE1 TYR A 149 -18.782 2.001 1.490 1.00 0.00 C ATOM 439 CE2 TYR A 149 -16.805 1.868 0.058 1.00 0.00 C ATOM 440 CZ TYR A 149 -17.804 1.224 0.823 1.00 0.00 C ATOM 441 OH TYR A 149 -17.831 -0.133 0.948 1.00 0.00 O ATOM 0 H TYR A 149 -17.216 7.954 0.668 1.00 0.00 H new ATOM 0 HA TYR A 149 -17.646 5.920 2.694 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -18.687 5.947 0.450 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -17.101 5.837 -0.287 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -19.494 3.992 1.936 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -16.084 3.763 -0.671 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -19.556 1.512 2.062 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -16.043 1.289 -0.442 1.00 0.00 H new ATOM 0 HH TYR A 149 -16.918 -0.485 0.890 1.00 0.00 H new ATOM 451 N TYR A 150 -14.620 6.375 1.454 1.00 0.00 N ATOM 452 CA TYR A 150 -13.206 6.196 1.751 1.00 0.00 C ATOM 453 C TYR A 150 -12.984 6.460 3.235 1.00 0.00 C ATOM 454 O TYR A 150 -12.537 5.580 3.966 1.00 0.00 O ATOM 455 CB TYR A 150 -12.332 7.131 0.888 1.00 0.00 C ATOM 456 CG TYR A 150 -10.898 7.182 1.379 1.00 0.00 C ATOM 457 CD1 TYR A 150 -10.015 6.141 1.054 1.00 0.00 C ATOM 458 CD2 TYR A 150 -10.499 8.176 2.294 1.00 0.00 C ATOM 459 CE1 TYR A 150 -8.775 6.034 1.705 1.00 0.00 C ATOM 460 CE2 TYR A 150 -9.265 8.079 2.953 1.00 0.00 C ATOM 461 CZ TYR A 150 -8.410 6.991 2.677 1.00 0.00 C ATOM 462 OH TYR A 150 -7.270 6.830 3.392 1.00 0.00 O ATOM 0 H TYR A 150 -14.784 7.020 0.681 1.00 0.00 H new ATOM 0 HA TYR A 150 -12.912 5.174 1.512 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -12.349 6.790 -0.147 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -12.755 8.135 0.899 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -10.290 5.419 0.300 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -11.147 9.018 2.489 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -8.104 5.223 1.463 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -8.971 8.833 3.668 1.00 0.00 H new ATOM 0 HH TYR A 150 -6.534 7.297 2.944 1.00 0.00 H new ATOM 472 N ARG A 151 -13.342 7.658 3.706 1.00 0.00 N ATOM 473 CA ARG A 151 -13.002 8.101 5.057 1.00 0.00 C ATOM 474 C ARG A 151 -13.686 7.306 6.171 1.00 0.00 C ATOM 475 O ARG A 151 -13.355 7.523 7.338 1.00 0.00 O ATOM 476 CB ARG A 151 -13.234 9.600 5.212 1.00 0.00 C ATOM 477 CG ARG A 151 -14.689 9.970 5.054 1.00 0.00 C ATOM 478 CD ARG A 151 -14.933 11.446 5.366 1.00 0.00 C ATOM 479 NE ARG A 151 -15.728 11.593 6.596 1.00 0.00 N ATOM 480 CZ ARG A 151 -15.275 11.444 7.844 1.00 0.00 C ATOM 481 NH1 ARG A 151 -13.974 11.341 8.084 1.00 0.00 N ATOM 482 NH2 ARG A 151 -16.118 11.385 8.863 1.00 0.00 N ATOM 0 H ARG A 151 -13.871 8.342 3.165 1.00 0.00 H new ATOM 0 HA ARG A 151 -11.938 7.896 5.178 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -12.884 9.921 6.193 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -12.642 10.136 4.471 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -15.011 9.755 4.035 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -15.296 9.353 5.717 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -13.979 11.961 5.480 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -15.453 11.918 4.532 1.00 0.00 H new ATOM 0 HE ARG A 151 -16.714 11.830 6.486 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -13.309 11.375 7.312 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -13.639 11.228 9.041 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -17.122 11.453 8.699 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -15.763 11.271 9.812 1.00 0.00 H new ATOM 496 N GLU A 152 -14.628 6.421 5.837 1.00 0.00 N ATOM 497 CA GLU A 152 -15.316 5.570 6.802 1.00 0.00 C ATOM 498 C GLU A 152 -14.959 4.084 6.650 1.00 0.00 C ATOM 499 O GLU A 152 -15.168 3.299 7.575 1.00 0.00 O ATOM 500 CB GLU A 152 -16.815 5.890 6.792 1.00 0.00 C ATOM 501 CG GLU A 152 -17.625 5.504 5.558 1.00 0.00 C ATOM 502 CD GLU A 152 -18.601 4.373 5.851 1.00 0.00 C ATOM 503 OE1 GLU A 152 -18.157 3.288 6.277 1.00 0.00 O ATOM 504 OE2 GLU A 152 -19.825 4.604 5.712 1.00 0.00 O ATOM 0 H GLU A 152 -14.936 6.276 4.876 1.00 0.00 H new ATOM 0 HA GLU A 152 -14.958 5.800 7.805 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -17.266 5.399 7.654 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -16.928 6.964 6.942 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -18.175 6.374 5.198 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -16.948 5.201 4.759 1.00 0.00 H new ATOM 511 N ASN A 153 -14.294 3.715 5.554 1.00 0.00 N ATOM 512 CA ASN A 153 -13.727 2.392 5.289 1.00 0.00 C ATOM 513 C ASN A 153 -12.216 2.410 5.520 1.00 0.00 C ATOM 514 O ASN A 153 -11.632 1.355 5.706 1.00 0.00 O ATOM 515 CB ASN A 153 -14.081 1.976 3.858 1.00 0.00 C ATOM 516 CG ASN A 153 -15.520 1.506 3.751 1.00 0.00 C ATOM 517 OD1 ASN A 153 -15.770 0.307 3.627 1.00 0.00 O ATOM 518 ND2 ASN A 153 -16.471 2.419 3.786 1.00 0.00 N ATOM 0 H ASN A 153 -14.128 4.366 4.787 1.00 0.00 H new ATOM 0 HA ASN A 153 -14.149 1.658 5.975 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -13.922 2.818 3.184 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -13.412 1.178 3.535 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -17.449 2.140 3.709 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -16.228 3.404 3.890 1.00 0.00 H new ATOM 525 N MET A 154 -11.561 3.567 5.605 1.00 0.00 N ATOM 526 CA MET A 154 -10.108 3.673 5.703 1.00 0.00 C ATOM 527 C MET A 154 -9.525 2.906 6.893 1.00 0.00 C ATOM 528 O MET A 154 -8.408 2.399 6.807 1.00 0.00 O ATOM 529 CB MET A 154 -9.656 5.139 5.655 1.00 0.00 C ATOM 530 CG MET A 154 -10.208 5.992 6.803 1.00 0.00 C ATOM 531 SD MET A 154 -9.843 7.774 6.711 1.00 0.00 S ATOM 532 CE MET A 154 -8.041 7.762 6.631 1.00 0.00 C ATOM 0 H MET A 154 -12.034 4.471 5.608 1.00 0.00 H new ATOM 0 HA MET A 154 -9.694 3.179 4.824 1.00 0.00 H new ATOM 0 HB2 MET A 154 -8.567 5.175 5.678 1.00 0.00 H new ATOM 0 HB3 MET A 154 -9.969 5.576 4.707 1.00 0.00 H new ATOM 0 HG2 MET A 154 -11.290 5.863 6.839 1.00 0.00 H new ATOM 0 HG3 MET A 154 -9.810 5.606 7.741 1.00 0.00 H new ATOM 0 HE1 MET A 154 -7.681 8.759 6.376 1.00 0.00 H new ATOM 0 HE2 MET A 154 -7.636 7.466 7.599 1.00 0.00 H new ATOM 0 HE3 MET A 154 -7.715 7.053 5.870 1.00 0.00 H new ATOM 542 N TYR A 155 -10.289 2.756 7.974 1.00 0.00 N ATOM 543 CA TYR A 155 -9.897 1.991 9.146 1.00 0.00 C ATOM 544 C TYR A 155 -9.613 0.512 8.832 1.00 0.00 C ATOM 545 O TYR A 155 -8.692 -0.049 9.428 1.00 0.00 O ATOM 546 CB TYR A 155 -10.984 2.113 10.225 1.00 0.00 C ATOM 547 CG TYR A 155 -12.135 1.135 10.070 1.00 0.00 C ATOM 548 CD1 TYR A 155 -13.054 1.239 9.007 1.00 0.00 C ATOM 549 CD2 TYR A 155 -12.195 0.027 10.929 1.00 0.00 C ATOM 550 CE1 TYR A 155 -14.023 0.234 8.805 1.00 0.00 C ATOM 551 CE2 TYR A 155 -13.158 -0.971 10.745 1.00 0.00 C ATOM 552 CZ TYR A 155 -14.072 -0.888 9.675 1.00 0.00 C ATOM 553 OH TYR A 155 -14.913 -1.941 9.497 1.00 0.00 O ATOM 0 H TYR A 155 -11.216 3.173 8.056 1.00 0.00 H new ATOM 0 HA TYR A 155 -8.960 2.412 9.510 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -10.526 1.964 11.203 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -11.381 3.128 10.210 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -13.016 2.091 8.345 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -11.489 -0.056 11.742 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -14.727 0.317 7.990 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -13.201 -1.808 11.426 1.00 0.00 H new ATOM 0 HH TYR A 155 -14.774 -2.596 10.213 1.00 0.00 H new ATOM 563 N ARG A 156 -10.411 -0.136 7.966 1.00 0.00 N ATOM 564 CA ARG A 156 -10.335 -1.582 7.714 1.00 0.00 C ATOM 565 C ARG A 156 -9.256 -1.914 6.692 1.00 0.00 C ATOM 566 O ARG A 156 -8.887 -3.081 6.561 1.00 0.00 O ATOM 567 CB ARG A 156 -11.698 -2.162 7.261 1.00 0.00 C ATOM 568 CG ARG A 156 -12.292 -1.546 5.991 1.00 0.00 C ATOM 569 CD ARG A 156 -12.570 -2.547 4.872 1.00 0.00 C ATOM 570 NE ARG A 156 -13.895 -2.419 4.265 1.00 0.00 N ATOM 571 CZ ARG A 156 -14.995 -3.120 4.572 1.00 0.00 C ATOM 572 NH1 ARG A 156 -15.026 -3.890 5.652 1.00 0.00 N ATOM 573 NH2 ARG A 156 -16.066 -3.056 3.787 1.00 0.00 N ATOM 0 H ARG A 156 -11.132 0.334 7.418 1.00 0.00 H new ATOM 0 HA ARG A 156 -10.068 -2.050 8.661 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -11.581 -3.234 7.103 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -12.414 -2.036 8.073 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -13.223 -1.040 6.249 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -11.608 -0.784 5.618 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -11.814 -2.426 4.096 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -12.461 -3.557 5.268 1.00 0.00 H new ATOM 0 HE ARG A 156 -13.992 -1.720 3.528 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -14.208 -3.952 6.258 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -15.868 -4.420 5.877 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -16.051 -2.473 2.950 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -16.903 -3.590 4.021 1.00 0.00 H new ATOM 587 N TYR A 157 -8.774 -0.920 5.948 1.00 0.00 N ATOM 588 CA TYR A 157 -7.710 -1.107 4.978 1.00 0.00 C ATOM 589 C TYR A 157 -6.418 -1.469 5.722 1.00 0.00 C ATOM 590 O TYR A 157 -6.279 -1.153 6.914 1.00 0.00 O ATOM 591 CB TYR A 157 -7.573 0.179 4.142 1.00 0.00 C ATOM 592 CG TYR A 157 -8.807 0.625 3.366 1.00 0.00 C ATOM 593 CD1 TYR A 157 -9.848 -0.280 3.066 1.00 0.00 C ATOM 594 CD2 TYR A 157 -8.914 1.963 2.930 1.00 0.00 C ATOM 595 CE1 TYR A 157 -10.995 0.147 2.382 1.00 0.00 C ATOM 596 CE2 TYR A 157 -10.073 2.401 2.262 1.00 0.00 C ATOM 597 CZ TYR A 157 -11.122 1.494 1.993 1.00 0.00 C ATOM 598 OH TYR A 157 -12.261 1.923 1.385 1.00 0.00 O ATOM 0 H TYR A 157 -9.116 0.039 6.005 1.00 0.00 H new ATOM 0 HA TYR A 157 -7.933 -1.925 4.293 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -7.279 0.989 4.809 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -6.757 0.039 3.433 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -9.760 -1.313 3.367 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -8.103 2.654 3.110 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -11.781 -0.557 2.154 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -10.160 3.433 1.955 1.00 0.00 H new ATOM 0 HH TYR A 157 -12.184 2.879 1.184 1.00 0.00 H new ATOM 608 N PRO A 158 -5.445 -2.109 5.052 1.00 0.00 N ATOM 609 CA PRO A 158 -4.149 -2.340 5.659 1.00 0.00 C ATOM 610 C PRO A 158 -3.460 -0.994 5.922 1.00 0.00 C ATOM 611 O PRO A 158 -3.621 -0.052 5.144 1.00 0.00 O ATOM 612 CB PRO A 158 -3.376 -3.215 4.675 1.00 0.00 C ATOM 613 CG PRO A 158 -4.208 -3.352 3.401 1.00 0.00 C ATOM 614 CD PRO A 158 -5.500 -2.589 3.678 1.00 0.00 C ATOM 0 HA PRO A 158 -4.215 -2.842 6.624 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -2.407 -2.769 4.450 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -3.182 -4.196 5.110 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -3.682 -2.936 2.542 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -4.411 -4.399 3.174 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -5.607 -1.754 2.985 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -6.365 -3.236 3.533 1.00 0.00 H new ATOM 622 N ASN A 159 -2.694 -0.901 7.009 1.00 0.00 N ATOM 623 CA ASN A 159 -1.805 0.204 7.398 1.00 0.00 C ATOM 624 C ASN A 159 -0.381 0.009 6.856 1.00 0.00 C ATOM 625 O ASN A 159 0.507 0.836 7.101 1.00 0.00 O ATOM 626 CB ASN A 159 -1.689 0.249 8.931 1.00 0.00 C ATOM 627 CG ASN A 159 -0.967 -1.001 9.444 1.00 0.00 C ATOM 628 OD1 ASN A 159 -1.206 -2.109 8.970 1.00 0.00 O ATOM 629 ND2 ASN A 159 -0.023 -0.845 10.341 1.00 0.00 N ATOM 0 H ASN A 159 -2.674 -1.654 7.697 1.00 0.00 H new ATOM 0 HA ASN A 159 -2.234 1.119 6.989 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -1.145 1.143 9.236 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -2.682 0.313 9.376 1.00 0.00 H new ATOM 0 HD21 ASN A 159 0.522 -1.649 10.653 1.00 0.00 H new ATOM 0 HD22 ASN A 159 0.166 0.080 10.727 1.00 0.00 H new ATOM 636 N GLN A 160 -0.118 -1.112 6.186 1.00 0.00 N ATOM 637 CA GLN A 160 1.173 -1.476 5.637 1.00 0.00 C ATOM 638 C GLN A 160 0.973 -2.019 4.233 1.00 0.00 C ATOM 639 O GLN A 160 -0.140 -2.292 3.787 1.00 0.00 O ATOM 640 CB GLN A 160 1.877 -2.507 6.532 1.00 0.00 C ATOM 641 CG GLN A 160 2.361 -1.935 7.859 1.00 0.00 C ATOM 642 CD GLN A 160 2.573 -2.995 8.932 1.00 0.00 C ATOM 643 OE1 GLN A 160 1.623 -3.470 9.532 1.00 0.00 O ATOM 644 NE2 GLN A 160 3.810 -3.333 9.244 1.00 0.00 N ATOM 0 H GLN A 160 -0.834 -1.816 6.007 1.00 0.00 H new ATOM 0 HA GLN A 160 1.813 -0.594 5.595 1.00 0.00 H new ATOM 0 HB2 GLN A 160 1.192 -3.332 6.730 1.00 0.00 H new ATOM 0 HB3 GLN A 160 2.729 -2.922 5.993 1.00 0.00 H new ATOM 0 HG2 GLN A 160 3.297 -1.401 7.696 1.00 0.00 H new ATOM 0 HG3 GLN A 160 1.636 -1.205 8.218 1.00 0.00 H new ATOM 0 HE21 GLN A 160 4.594 -2.927 8.733 1.00 0.00 H new ATOM 0 HE22 GLN A 160 3.982 -4.000 9.996 1.00 0.00 H new ATOM 653 N VAL A 161 2.082 -2.166 3.533 1.00 0.00 N ATOM 654 CA VAL A 161 2.165 -2.423 2.114 1.00 0.00 C ATOM 655 C VAL A 161 3.272 -3.457 1.927 1.00 0.00 C ATOM 656 O VAL A 161 4.369 -3.244 2.442 1.00 0.00 O ATOM 657 CB VAL A 161 2.411 -1.076 1.397 1.00 0.00 C ATOM 658 CG1 VAL A 161 1.151 -0.203 1.466 1.00 0.00 C ATOM 659 CG2 VAL A 161 3.539 -0.221 2.007 1.00 0.00 C ATOM 0 H VAL A 161 3.002 -2.105 3.969 1.00 0.00 H new ATOM 0 HA VAL A 161 1.254 -2.833 1.678 1.00 0.00 H new ATOM 0 HB VAL A 161 2.690 -1.359 0.382 1.00 0.00 H new ATOM 0 HG11 VAL A 161 1.336 0.743 0.958 1.00 0.00 H new ATOM 0 HG12 VAL A 161 0.323 -0.720 0.981 1.00 0.00 H new ATOM 0 HG13 VAL A 161 0.898 -0.011 2.509 1.00 0.00 H new ATOM 0 HG21 VAL A 161 3.641 0.705 1.441 1.00 0.00 H new ATOM 0 HG22 VAL A 161 3.298 0.013 3.044 1.00 0.00 H new ATOM 0 HG23 VAL A 161 4.477 -0.775 1.968 1.00 0.00 H new ATOM 669 N TYR A 162 2.983 -4.610 1.323 1.00 0.00 N ATOM 670 CA TYR A 162 4.009 -5.614 1.067 1.00 0.00 C ATOM 671 C TYR A 162 4.870 -5.179 -0.114 1.00 0.00 C ATOM 672 O TYR A 162 4.334 -4.788 -1.148 1.00 0.00 O ATOM 673 CB TYR A 162 3.408 -6.991 0.815 1.00 0.00 C ATOM 674 CG TYR A 162 2.852 -7.646 2.056 1.00 0.00 C ATOM 675 CD1 TYR A 162 3.703 -8.248 3.005 1.00 0.00 C ATOM 676 CD2 TYR A 162 1.464 -7.665 2.247 1.00 0.00 C ATOM 677 CE1 TYR A 162 3.154 -8.906 4.124 1.00 0.00 C ATOM 678 CE2 TYR A 162 0.916 -8.341 3.340 1.00 0.00 C ATOM 679 CZ TYR A 162 1.750 -8.979 4.277 1.00 0.00 C ATOM 680 OH TYR A 162 1.194 -9.723 5.268 1.00 0.00 O ATOM 0 H TYR A 162 2.049 -4.869 1.004 1.00 0.00 H new ATOM 0 HA TYR A 162 4.631 -5.696 1.958 1.00 0.00 H new ATOM 0 HB2 TYR A 162 2.613 -6.901 0.075 1.00 0.00 H new ATOM 0 HB3 TYR A 162 4.172 -7.638 0.384 1.00 0.00 H new ATOM 0 HD1 TYR A 162 4.774 -8.205 2.875 1.00 0.00 H new ATOM 0 HD2 TYR A 162 0.817 -7.156 1.548 1.00 0.00 H new ATOM 0 HE1 TYR A 162 3.803 -9.353 4.862 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -0.156 -8.374 3.467 1.00 0.00 H new ATOM 0 HH TYR A 162 0.218 -9.654 5.220 1.00 0.00 H new ATOM 690 N TYR A 163 6.193 -5.243 0.041 1.00 0.00 N ATOM 691 CA TYR A 163 7.163 -4.674 -0.888 1.00 0.00 C ATOM 692 C TYR A 163 8.525 -5.403 -0.738 1.00 0.00 C ATOM 693 O TYR A 163 8.601 -6.410 -0.025 1.00 0.00 O ATOM 694 CB TYR A 163 7.223 -3.162 -0.609 1.00 0.00 C ATOM 695 CG TYR A 163 8.140 -2.805 0.548 1.00 0.00 C ATOM 696 CD1 TYR A 163 7.711 -2.972 1.877 1.00 0.00 C ATOM 697 CD2 TYR A 163 9.449 -2.369 0.296 1.00 0.00 C ATOM 698 CE1 TYR A 163 8.580 -2.702 2.948 1.00 0.00 C ATOM 699 CE2 TYR A 163 10.349 -2.167 1.349 1.00 0.00 C ATOM 700 CZ TYR A 163 9.920 -2.343 2.678 1.00 0.00 C ATOM 701 OH TYR A 163 10.748 -2.032 3.706 1.00 0.00 O ATOM 0 H TYR A 163 6.629 -5.705 0.839 1.00 0.00 H new ATOM 0 HA TYR A 163 6.876 -4.814 -1.930 1.00 0.00 H new ATOM 0 HB2 TYR A 163 7.563 -2.646 -1.507 1.00 0.00 H new ATOM 0 HB3 TYR A 163 6.218 -2.798 -0.394 1.00 0.00 H new ATOM 0 HD1 TYR A 163 6.705 -3.311 2.076 1.00 0.00 H new ATOM 0 HD2 TYR A 163 9.766 -2.187 -0.720 1.00 0.00 H new ATOM 0 HE1 TYR A 163 8.227 -2.768 3.967 1.00 0.00 H new ATOM 0 HE2 TYR A 163 11.369 -1.877 1.142 1.00 0.00 H new ATOM 0 HH TYR A 163 11.635 -1.808 3.355 1.00 0.00 H new ATOM 711 N ARG A 164 9.609 -4.946 -1.387 1.00 0.00 N ATOM 712 CA ARG A 164 10.973 -5.491 -1.239 1.00 0.00 C ATOM 713 C ARG A 164 12.017 -4.375 -1.216 1.00 0.00 C ATOM 714 O ARG A 164 11.722 -3.293 -1.706 1.00 0.00 O ATOM 715 CB ARG A 164 11.288 -6.418 -2.418 1.00 0.00 C ATOM 716 CG ARG A 164 10.762 -7.836 -2.173 1.00 0.00 C ATOM 717 CD ARG A 164 11.371 -8.819 -3.178 1.00 0.00 C ATOM 718 NE ARG A 164 12.731 -9.197 -2.758 1.00 0.00 N ATOM 719 CZ ARG A 164 13.538 -10.086 -3.346 1.00 0.00 C ATOM 720 NH1 ARG A 164 13.151 -10.745 -4.433 1.00 0.00 N ATOM 721 NH2 ARG A 164 14.730 -10.319 -2.810 1.00 0.00 N ATOM 0 H ARG A 164 9.562 -4.169 -2.046 1.00 0.00 H new ATOM 0 HA ARG A 164 11.012 -6.037 -0.296 1.00 0.00 H new ATOM 0 HB2 ARG A 164 10.842 -6.016 -3.328 1.00 0.00 H new ATOM 0 HB3 ARG A 164 12.366 -6.451 -2.578 1.00 0.00 H new ATOM 0 HG2 ARG A 164 11.005 -8.149 -1.157 1.00 0.00 H new ATOM 0 HG3 ARG A 164 9.675 -7.846 -2.259 1.00 0.00 H new ATOM 0 HD2 ARG A 164 10.745 -9.708 -3.253 1.00 0.00 H new ATOM 0 HD3 ARG A 164 11.401 -8.366 -4.169 1.00 0.00 H new ATOM 0 HE ARG A 164 13.097 -8.730 -1.928 1.00 0.00 H new ATOM 0 HH11 ARG A 164 12.227 -10.576 -4.830 1.00 0.00 H new ATOM 0 HH12 ARG A 164 13.778 -11.420 -4.870 1.00 0.00 H new ATOM 0 HH21 ARG A 164 15.015 -9.824 -1.965 1.00 0.00 H new ATOM 0 HH22 ARG A 164 15.361 -10.993 -3.243 1.00 0.00 H new ATOM 735 N PRO A 165 13.247 -4.619 -0.729 1.00 0.00 N ATOM 736 CA PRO A 165 14.221 -3.557 -0.545 1.00 0.00 C ATOM 737 C PRO A 165 14.683 -2.940 -1.863 1.00 0.00 C ATOM 738 O PRO A 165 15.443 -3.565 -2.605 1.00 0.00 O ATOM 739 CB PRO A 165 15.363 -4.144 0.290 1.00 0.00 C ATOM 740 CG PRO A 165 15.214 -5.659 0.192 1.00 0.00 C ATOM 741 CD PRO A 165 13.760 -5.887 -0.225 1.00 0.00 C ATOM 0 HA PRO A 165 13.773 -2.715 -0.018 1.00 0.00 H new ATOM 0 HB2 PRO A 165 16.332 -3.821 -0.091 1.00 0.00 H new ATOM 0 HB3 PRO A 165 15.301 -3.811 1.326 1.00 0.00 H new ATOM 0 HG2 PRO A 165 15.905 -6.077 -0.540 1.00 0.00 H new ATOM 0 HG3 PRO A 165 15.431 -6.140 1.146 1.00 0.00 H new ATOM 0 HD2 PRO A 165 13.697 -6.659 -0.992 1.00 0.00 H new ATOM 0 HD3 PRO A 165 13.167 -6.231 0.622 1.00 0.00 H new ATOM 749 N VAL A 166 14.234 -1.708 -2.128 1.00 0.00 N ATOM 750 CA VAL A 166 14.643 -0.820 -3.223 1.00 0.00 C ATOM 751 C VAL A 166 16.165 -0.652 -3.335 1.00 0.00 C ATOM 752 O VAL A 166 16.643 -0.333 -4.417 1.00 0.00 O ATOM 753 CB VAL A 166 13.901 0.532 -3.135 1.00 0.00 C ATOM 754 CG1 VAL A 166 14.235 1.355 -1.882 1.00 0.00 C ATOM 755 CG2 VAL A 166 14.046 1.401 -4.384 1.00 0.00 C ATOM 0 H VAL A 166 13.523 -1.273 -1.540 1.00 0.00 H new ATOM 0 HA VAL A 166 14.347 -1.304 -4.154 1.00 0.00 H new ATOM 0 HB VAL A 166 12.856 0.230 -3.058 1.00 0.00 H new ATOM 0 HG11 VAL A 166 13.672 2.288 -1.899 1.00 0.00 H new ATOM 0 HG12 VAL A 166 13.968 0.786 -0.991 1.00 0.00 H new ATOM 0 HG13 VAL A 166 15.302 1.575 -1.865 1.00 0.00 H new ATOM 0 HG21 VAL A 166 13.497 2.333 -4.245 1.00 0.00 H new ATOM 0 HG22 VAL A 166 15.100 1.622 -4.553 1.00 0.00 H new ATOM 0 HG23 VAL A 166 13.644 0.869 -5.246 1.00 0.00 H new ATOM 765 N ASP A 167 16.939 -0.950 -2.289 1.00 0.00 N ATOM 766 CA ASP A 167 18.406 -0.946 -2.322 1.00 0.00 C ATOM 767 C ASP A 167 18.958 -1.909 -3.390 1.00 0.00 C ATOM 768 O ASP A 167 20.060 -1.709 -3.905 1.00 0.00 O ATOM 769 CB ASP A 167 18.910 -1.310 -0.921 1.00 0.00 C ATOM 770 CG ASP A 167 20.432 -1.415 -0.833 1.00 0.00 C ATOM 771 OD1 ASP A 167 21.108 -0.399 -0.590 1.00 0.00 O ATOM 772 OD2 ASP A 167 20.963 -2.550 -0.862 1.00 0.00 O ATOM 0 H ASP A 167 16.558 -1.206 -1.378 1.00 0.00 H new ATOM 0 HA ASP A 167 18.764 0.045 -2.601 1.00 0.00 H new ATOM 0 HB2 ASP A 167 18.563 -0.559 -0.211 1.00 0.00 H new ATOM 0 HB3 ASP A 167 18.469 -2.260 -0.620 1.00 0.00 H new ATOM 777 N GLN A 168 18.178 -2.927 -3.776 1.00 0.00 N ATOM 778 CA GLN A 168 18.465 -3.816 -4.900 1.00 0.00 C ATOM 779 C GLN A 168 18.084 -3.185 -6.250 1.00 0.00 C ATOM 780 O GLN A 168 18.673 -3.501 -7.284 1.00 0.00 O ATOM 781 CB GLN A 168 17.628 -5.100 -4.776 1.00 0.00 C ATOM 782 CG GLN A 168 17.762 -5.883 -3.461 1.00 0.00 C ATOM 783 CD GLN A 168 16.627 -6.891 -3.355 1.00 0.00 C ATOM 784 OE1 GLN A 168 16.796 -8.093 -3.549 1.00 0.00 O ATOM 785 NE2 GLN A 168 15.418 -6.405 -3.134 1.00 0.00 N ATOM 0 H GLN A 168 17.306 -3.158 -3.299 1.00 0.00 H new ATOM 0 HA GLN A 168 19.536 -4.015 -4.870 1.00 0.00 H new ATOM 0 HB2 GLN A 168 16.579 -4.837 -4.911 1.00 0.00 H new ATOM 0 HB3 GLN A 168 17.898 -5.764 -5.597 1.00 0.00 H new ATOM 0 HG2 GLN A 168 18.723 -6.396 -3.427 1.00 0.00 H new ATOM 0 HG3 GLN A 168 17.736 -5.199 -2.613 1.00 0.00 H new ATOM 0 HE21 GLN A 168 15.291 -5.406 -2.974 1.00 0.00 H new ATOM 0 HE22 GLN A 168 14.612 -7.029 -3.123 1.00 0.00 H new ATOM 794 N TYR A 169 17.017 -2.390 -6.275 1.00 0.00 N ATOM 795 CA TYR A 169 16.325 -1.949 -7.478 1.00 0.00 C ATOM 796 C TYR A 169 17.047 -0.742 -8.078 1.00 0.00 C ATOM 797 O TYR A 169 17.922 -0.144 -7.443 1.00 0.00 O ATOM 798 CB TYR A 169 14.860 -1.620 -7.136 1.00 0.00 C ATOM 799 CG TYR A 169 13.991 -2.827 -6.812 1.00 0.00 C ATOM 800 CD1 TYR A 169 14.109 -3.488 -5.575 1.00 0.00 C ATOM 801 CD2 TYR A 169 13.043 -3.286 -7.745 1.00 0.00 C ATOM 802 CE1 TYR A 169 13.299 -4.592 -5.273 1.00 0.00 C ATOM 803 CE2 TYR A 169 12.229 -4.396 -7.454 1.00 0.00 C ATOM 804 CZ TYR A 169 12.360 -5.054 -6.214 1.00 0.00 C ATOM 805 OH TYR A 169 11.625 -6.157 -5.930 1.00 0.00 O ATOM 0 H TYR A 169 16.596 -2.022 -5.422 1.00 0.00 H new ATOM 0 HA TYR A 169 16.329 -2.745 -8.223 1.00 0.00 H new ATOM 0 HB2 TYR A 169 14.845 -0.940 -6.284 1.00 0.00 H new ATOM 0 HB3 TYR A 169 14.417 -1.087 -7.977 1.00 0.00 H new ATOM 0 HD1 TYR A 169 14.831 -3.141 -4.851 1.00 0.00 H new ATOM 0 HD2 TYR A 169 12.939 -2.781 -8.694 1.00 0.00 H new ATOM 0 HE1 TYR A 169 13.396 -5.088 -4.318 1.00 0.00 H new ATOM 0 HE2 TYR A 169 11.506 -4.743 -8.178 1.00 0.00 H new ATOM 0 HH TYR A 169 11.021 -6.349 -6.677 1.00 0.00 H new ATOM 815 N SER A 170 16.690 -0.367 -9.309 1.00 0.00 N ATOM 816 CA SER A 170 17.276 0.790 -9.987 1.00 0.00 C ATOM 817 C SER A 170 16.285 1.958 -10.097 1.00 0.00 C ATOM 818 O SER A 170 16.663 3.059 -10.503 1.00 0.00 O ATOM 819 CB SER A 170 17.897 0.370 -11.322 1.00 0.00 C ATOM 820 OG SER A 170 18.979 1.233 -11.611 1.00 0.00 O ATOM 0 H SER A 170 15.987 -0.857 -9.863 1.00 0.00 H new ATOM 0 HA SER A 170 18.091 1.177 -9.376 1.00 0.00 H new ATOM 0 HB2 SER A 170 18.241 -0.663 -11.270 1.00 0.00 H new ATOM 0 HB3 SER A 170 17.153 0.418 -12.117 1.00 0.00 H new ATOM 0 HG SER A 170 19.386 0.973 -12.464 1.00 0.00 H new ATOM 826 N ASN A 171 15.020 1.770 -9.717 1.00 0.00 N ATOM 827 CA ASN A 171 14.132 2.828 -9.241 1.00 0.00 C ATOM 828 C ASN A 171 13.008 2.143 -8.492 1.00 0.00 C ATOM 829 O ASN A 171 12.620 1.031 -8.859 1.00 0.00 O ATOM 830 CB ASN A 171 13.533 3.695 -10.359 1.00 0.00 C ATOM 831 CG ASN A 171 13.272 2.948 -11.653 1.00 0.00 C ATOM 832 OD1 ASN A 171 13.708 3.394 -12.708 1.00 0.00 O ATOM 833 ND2 ASN A 171 12.569 1.830 -11.621 1.00 0.00 N ATOM 0 H ASN A 171 14.575 0.853 -9.733 1.00 0.00 H new ATOM 0 HA ASN A 171 14.715 3.508 -8.620 1.00 0.00 H new ATOM 0 HB2 ASN A 171 12.596 4.126 -10.006 1.00 0.00 H new ATOM 0 HB3 ASN A 171 14.210 4.525 -10.562 1.00 0.00 H new ATOM 0 HD21 ASN A 171 12.380 1.321 -12.485 1.00 0.00 H new ATOM 0 HD22 ASN A 171 12.215 1.475 -10.733 1.00 0.00 H new ATOM 840 N GLN A 172 12.426 2.817 -7.508 1.00 0.00 N ATOM 841 CA GLN A 172 11.367 2.235 -6.710 1.00 0.00 C ATOM 842 C GLN A 172 10.086 2.109 -7.520 1.00 0.00 C ATOM 843 O GLN A 172 9.294 1.245 -7.208 1.00 0.00 O ATOM 844 CB GLN A 172 11.142 3.023 -5.408 1.00 0.00 C ATOM 845 CG GLN A 172 10.049 4.094 -5.453 1.00 0.00 C ATOM 846 CD GLN A 172 10.373 5.338 -6.258 1.00 0.00 C ATOM 847 OE1 GLN A 172 11.098 5.314 -7.251 1.00 0.00 O ATOM 848 NE2 GLN A 172 9.746 6.428 -5.878 1.00 0.00 N ATOM 0 H GLN A 172 12.675 3.771 -7.247 1.00 0.00 H new ATOM 0 HA GLN A 172 11.678 1.230 -6.423 1.00 0.00 H new ATOM 0 HB2 GLN A 172 10.897 2.315 -4.616 1.00 0.00 H new ATOM 0 HB3 GLN A 172 12.081 3.502 -5.129 1.00 0.00 H new ATOM 0 HG2 GLN A 172 9.144 3.645 -5.863 1.00 0.00 H new ATOM 0 HG3 GLN A 172 9.821 4.396 -4.431 1.00 0.00 H new ATOM 0 HE21 GLN A 172 9.152 6.412 -5.049 1.00 0.00 H new ATOM 0 HE22 GLN A 172 9.853 7.290 -6.412 1.00 0.00 H new ATOM 857 N ASN A 173 9.837 2.970 -8.510 1.00 0.00 N ATOM 858 CA ASN A 173 8.576 3.094 -9.227 1.00 0.00 C ATOM 859 C ASN A 173 8.154 1.725 -9.768 1.00 0.00 C ATOM 860 O ASN A 173 7.050 1.265 -9.495 1.00 0.00 O ATOM 861 CB ASN A 173 8.747 4.146 -10.336 1.00 0.00 C ATOM 862 CG ASN A 173 7.660 5.217 -10.417 1.00 0.00 C ATOM 863 OD1 ASN A 173 7.230 5.608 -11.497 1.00 0.00 O ATOM 864 ND2 ASN A 173 7.261 5.806 -9.301 1.00 0.00 N ATOM 0 H ASN A 173 10.543 3.626 -8.844 1.00 0.00 H new ATOM 0 HA ASN A 173 7.778 3.430 -8.565 1.00 0.00 H new ATOM 0 HB2 ASN A 173 9.708 4.641 -10.194 1.00 0.00 H new ATOM 0 HB3 ASN A 173 8.793 3.630 -11.295 1.00 0.00 H new ATOM 0 HD21 ASN A 173 6.599 6.581 -9.342 1.00 0.00 H new ATOM 0 HD22 ASN A 173 7.615 5.485 -8.400 1.00 0.00 H new ATOM 871 N ASN A 174 9.077 0.998 -10.408 1.00 0.00 N ATOM 872 CA ASN A 174 8.815 -0.360 -10.880 1.00 0.00 C ATOM 873 C ASN A 174 8.405 -1.334 -9.772 1.00 0.00 C ATOM 874 O ASN A 174 7.648 -2.271 -10.019 1.00 0.00 O ATOM 875 CB ASN A 174 10.015 -0.904 -11.669 1.00 0.00 C ATOM 876 CG ASN A 174 11.100 -1.647 -10.884 1.00 0.00 C ATOM 877 OD1 ASN A 174 10.879 -2.675 -10.250 1.00 0.00 O ATOM 878 ND2 ASN A 174 12.333 -1.191 -10.989 1.00 0.00 N ATOM 0 H ASN A 174 10.019 1.334 -10.611 1.00 0.00 H new ATOM 0 HA ASN A 174 7.953 -0.284 -11.543 1.00 0.00 H new ATOM 0 HB2 ASN A 174 9.635 -1.578 -12.437 1.00 0.00 H new ATOM 0 HB3 ASN A 174 10.486 -0.067 -12.184 1.00 0.00 H new ATOM 0 HD21 ASN A 174 13.102 -1.692 -10.544 1.00 0.00 H new ATOM 0 HD22 ASN A 174 12.518 -0.337 -11.515 1.00 0.00 H new ATOM 885 N ALA A 175 8.910 -1.122 -8.561 1.00 0.00 N ATOM 886 CA ALA A 175 8.640 -1.899 -7.369 1.00 0.00 C ATOM 887 C ALA A 175 7.432 -1.341 -6.602 1.00 0.00 C ATOM 888 O ALA A 175 6.885 -2.042 -5.756 1.00 0.00 O ATOM 889 CB ALA A 175 9.900 -1.880 -6.494 1.00 0.00 C ATOM 0 H ALA A 175 9.558 -0.355 -8.381 1.00 0.00 H new ATOM 0 HA ALA A 175 8.392 -2.924 -7.646 1.00 0.00 H new ATOM 0 HB1 ALA A 175 9.723 -2.459 -5.588 1.00 0.00 H new ATOM 0 HB2 ALA A 175 10.733 -2.316 -7.046 1.00 0.00 H new ATOM 0 HB3 ALA A 175 10.141 -0.851 -6.226 1.00 0.00 H new ATOM 895 N VAL A 176 6.997 -0.113 -6.886 1.00 0.00 N ATOM 896 CA VAL A 176 5.802 0.510 -6.330 1.00 0.00 C ATOM 897 C VAL A 176 4.609 -0.066 -7.072 1.00 0.00 C ATOM 898 O VAL A 176 3.690 -0.590 -6.451 1.00 0.00 O ATOM 899 CB VAL A 176 5.866 2.053 -6.441 1.00 0.00 C ATOM 900 CG1 VAL A 176 4.505 2.754 -6.323 1.00 0.00 C ATOM 901 CG2 VAL A 176 6.725 2.642 -5.324 1.00 0.00 C ATOM 0 H VAL A 176 7.490 0.498 -7.537 1.00 0.00 H new ATOM 0 HA VAL A 176 5.717 0.295 -5.265 1.00 0.00 H new ATOM 0 HB VAL A 176 6.279 2.227 -7.435 1.00 0.00 H new ATOM 0 HG11 VAL A 176 4.642 3.832 -6.412 1.00 0.00 H new ATOM 0 HG12 VAL A 176 3.846 2.405 -7.118 1.00 0.00 H new ATOM 0 HG13 VAL A 176 4.060 2.523 -5.355 1.00 0.00 H new ATOM 0 HG21 VAL A 176 6.756 3.727 -5.422 1.00 0.00 H new ATOM 0 HG22 VAL A 176 6.297 2.377 -4.357 1.00 0.00 H new ATOM 0 HG23 VAL A 176 7.737 2.243 -5.394 1.00 0.00 H new ATOM 911 N HIS A 177 4.622 0.000 -8.401 1.00 0.00 N ATOM 912 CA HIS A 177 3.450 -0.355 -9.177 1.00 0.00 C ATOM 913 C HIS A 177 3.067 -1.821 -8.908 1.00 0.00 C ATOM 914 O HIS A 177 1.886 -2.174 -8.910 1.00 0.00 O ATOM 915 CB HIS A 177 3.716 -0.070 -10.660 1.00 0.00 C ATOM 916 CG HIS A 177 4.124 1.352 -11.058 1.00 0.00 C ATOM 917 ND1 HIS A 177 4.363 1.766 -12.353 1.00 0.00 N ATOM 918 CD2 HIS A 177 4.445 2.423 -10.253 1.00 0.00 C ATOM 919 CE1 HIS A 177 4.824 3.029 -12.319 1.00 0.00 C ATOM 920 NE2 HIS A 177 4.857 3.482 -11.060 1.00 0.00 N ATOM 0 H HIS A 177 5.427 0.294 -8.954 1.00 0.00 H new ATOM 0 HA HIS A 177 2.596 0.253 -8.878 1.00 0.00 H new ATOM 0 HB2 HIS A 177 4.501 -0.748 -10.995 1.00 0.00 H new ATOM 0 HB3 HIS A 177 2.814 -0.327 -11.216 1.00 0.00 H new ATOM 0 HD1 HIS A 177 4.215 1.208 -13.194 1.00 0.00 H new ATOM 0 HD2 HIS A 177 4.387 2.439 -9.175 1.00 0.00 H new ATOM 0 HE1 HIS A 177 5.125 3.598 -13.186 1.00 0.00 H new ATOM 928 N ASP A 178 4.053 -2.673 -8.600 1.00 0.00 N ATOM 929 CA ASP A 178 3.840 -4.065 -8.219 1.00 0.00 C ATOM 930 C ASP A 178 3.463 -4.230 -6.733 1.00 0.00 C ATOM 931 O ASP A 178 2.708 -5.144 -6.416 1.00 0.00 O ATOM 932 CB ASP A 178 5.075 -4.912 -8.597 1.00 0.00 C ATOM 933 CG ASP A 178 4.719 -6.047 -9.568 1.00 0.00 C ATOM 934 OD1 ASP A 178 4.236 -5.761 -10.688 1.00 0.00 O ATOM 935 OD2 ASP A 178 4.943 -7.237 -9.237 1.00 0.00 O ATOM 0 H ASP A 178 5.037 -2.404 -8.610 1.00 0.00 H new ATOM 0 HA ASP A 178 2.980 -4.431 -8.780 1.00 0.00 H new ATOM 0 HB2 ASP A 178 5.830 -4.270 -9.051 1.00 0.00 H new ATOM 0 HB3 ASP A 178 5.516 -5.333 -7.694 1.00 0.00 H new ATOM 940 N CYS A 179 3.918 -3.357 -5.818 1.00 0.00 N ATOM 941 CA CYS A 179 3.637 -3.445 -4.378 1.00 0.00 C ATOM 942 C CYS A 179 2.170 -3.148 -4.100 1.00 0.00 C ATOM 943 O CYS A 179 1.574 -3.744 -3.206 1.00 0.00 O ATOM 944 CB CYS A 179 4.502 -2.492 -3.520 1.00 0.00 C ATOM 945 SG CYS A 179 4.056 -0.745 -3.543 1.00 0.00 S ATOM 0 H CYS A 179 4.501 -2.557 -6.064 1.00 0.00 H new ATOM 0 HA CYS A 179 3.887 -4.467 -4.094 1.00 0.00 H new ATOM 0 HB2 CYS A 179 4.466 -2.838 -2.487 1.00 0.00 H new ATOM 0 HB3 CYS A 179 5.537 -2.583 -3.850 1.00 0.00 H new ATOM 950 N VAL A 180 1.593 -2.212 -4.855 1.00 0.00 N ATOM 951 CA VAL A 180 0.189 -1.834 -4.766 1.00 0.00 C ATOM 952 C VAL A 180 -0.631 -3.083 -5.061 1.00 0.00 C ATOM 953 O VAL A 180 -1.505 -3.433 -4.262 1.00 0.00 O ATOM 954 CB VAL A 180 -0.078 -0.639 -5.709 1.00 0.00 C ATOM 955 CG1 VAL A 180 -1.543 -0.177 -5.834 1.00 0.00 C ATOM 956 CG2 VAL A 180 0.728 0.582 -5.244 1.00 0.00 C ATOM 0 H VAL A 180 2.105 -1.685 -5.562 1.00 0.00 H new ATOM 0 HA VAL A 180 -0.100 -1.483 -3.775 1.00 0.00 H new ATOM 0 HB VAL A 180 0.219 -1.017 -6.687 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -1.601 0.666 -6.522 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -2.152 -0.998 -6.213 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -1.913 0.128 -4.855 1.00 0.00 H new ATOM 0 HG21 VAL A 180 0.536 1.421 -5.913 1.00 0.00 H new ATOM 0 HG22 VAL A 180 0.430 0.850 -4.230 1.00 0.00 H new ATOM 0 HG23 VAL A 180 1.791 0.343 -5.258 1.00 0.00 H new ATOM 966 N ASN A 181 -0.303 -3.787 -6.156 1.00 0.00 N ATOM 967 CA ASN A 181 -1.122 -4.928 -6.552 1.00 0.00 C ATOM 968 C ASN A 181 -0.947 -6.028 -5.483 1.00 0.00 C ATOM 969 O ASN A 181 -1.932 -6.557 -4.963 1.00 0.00 O ATOM 970 CB ASN A 181 -0.804 -5.388 -7.986 1.00 0.00 C ATOM 971 CG ASN A 181 0.124 -6.580 -8.141 1.00 0.00 C ATOM 972 OD1 ASN A 181 -0.227 -7.686 -7.752 1.00 0.00 O ATOM 973 ND2 ASN A 181 1.256 -6.431 -8.795 1.00 0.00 N ATOM 0 H ASN A 181 0.495 -3.591 -6.760 1.00 0.00 H new ATOM 0 HA ASN A 181 -2.176 -4.653 -6.590 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -1.745 -5.626 -8.481 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -0.365 -4.546 -8.522 1.00 0.00 H new ATOM 0 HD21 ASN A 181 1.848 -7.241 -8.981 1.00 0.00 H new ATOM 0 HD22 ASN A 181 1.542 -5.506 -9.116 1.00 0.00 H new ATOM 980 N ILE A 182 0.303 -6.308 -5.083 1.00 0.00 N ATOM 981 CA ILE A 182 0.624 -7.352 -4.111 1.00 0.00 C ATOM 982 C ILE A 182 0.005 -7.059 -2.748 1.00 0.00 C ATOM 983 O ILE A 182 -0.384 -8.016 -2.094 1.00 0.00 O ATOM 984 CB ILE A 182 2.155 -7.583 -4.025 1.00 0.00 C ATOM 985 CG1 ILE A 182 2.652 -8.841 -4.771 1.00 0.00 C ATOM 986 CG2 ILE A 182 2.756 -7.620 -2.610 1.00 0.00 C ATOM 987 CD1 ILE A 182 2.294 -8.899 -6.255 1.00 0.00 C ATOM 0 H ILE A 182 1.122 -5.810 -5.431 1.00 0.00 H new ATOM 0 HA ILE A 182 0.179 -8.283 -4.461 1.00 0.00 H new ATOM 0 HB ILE A 182 2.514 -6.683 -4.524 1.00 0.00 H new ATOM 0 HG12 ILE A 182 3.736 -8.898 -4.672 1.00 0.00 H new ATOM 0 HG13 ILE A 182 2.240 -9.722 -4.279 1.00 0.00 H new ATOM 0 HG21 ILE A 182 3.831 -7.787 -2.676 1.00 0.00 H new ATOM 0 HG22 ILE A 182 2.566 -6.671 -2.109 1.00 0.00 H new ATOM 0 HG23 ILE A 182 2.297 -8.429 -2.041 1.00 0.00 H new ATOM 0 HD11 ILE A 182 2.687 -9.819 -6.688 1.00 0.00 H new ATOM 0 HD12 ILE A 182 1.210 -8.878 -6.369 1.00 0.00 H new ATOM 0 HD13 ILE A 182 2.729 -8.041 -6.768 1.00 0.00 H new ATOM 999 N THR A 183 -0.065 -5.810 -2.278 1.00 0.00 N ATOM 1000 CA THR A 183 -0.587 -5.498 -0.948 1.00 0.00 C ATOM 1001 C THR A 183 -2.037 -5.934 -0.860 1.00 0.00 C ATOM 1002 O THR A 183 -2.423 -6.638 0.076 1.00 0.00 O ATOM 1003 CB THR A 183 -0.441 -4.002 -0.643 1.00 0.00 C ATOM 1004 OG1 THR A 183 0.935 -3.722 -0.540 1.00 0.00 O ATOM 1005 CG2 THR A 183 -1.132 -3.629 0.680 1.00 0.00 C ATOM 0 H THR A 183 0.237 -4.992 -2.807 1.00 0.00 H new ATOM 0 HA THR A 183 -0.010 -6.042 -0.200 1.00 0.00 H new ATOM 0 HB THR A 183 -0.910 -3.423 -1.439 1.00 0.00 H new ATOM 0 HG1 THR A 183 1.334 -3.711 -1.435 1.00 0.00 H new ATOM 0 HG21 THR A 183 -1.010 -2.562 0.866 1.00 0.00 H new ATOM 0 HG22 THR A 183 -2.194 -3.867 0.616 1.00 0.00 H new ATOM 0 HG23 THR A 183 -0.683 -4.194 1.497 1.00 0.00 H new ATOM 1013 N ILE A 184 -2.830 -5.476 -1.820 1.00 0.00 N ATOM 1014 CA ILE A 184 -4.241 -5.769 -1.949 1.00 0.00 C ATOM 1015 C ILE A 184 -4.431 -7.278 -2.071 1.00 0.00 C ATOM 1016 O ILE A 184 -5.230 -7.847 -1.324 1.00 0.00 O ATOM 1017 CB ILE A 184 -4.750 -4.959 -3.154 1.00 0.00 C ATOM 1018 CG1 ILE A 184 -4.944 -3.499 -2.687 1.00 0.00 C ATOM 1019 CG2 ILE A 184 -6.035 -5.546 -3.738 1.00 0.00 C ATOM 1020 CD1 ILE A 184 -4.977 -2.486 -3.830 1.00 0.00 C ATOM 0 H ILE A 184 -2.486 -4.864 -2.560 1.00 0.00 H new ATOM 0 HA ILE A 184 -4.826 -5.476 -1.077 1.00 0.00 H new ATOM 0 HB ILE A 184 -4.020 -4.999 -3.962 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -5.875 -3.428 -2.124 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -4.137 -3.236 -2.003 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -6.358 -4.942 -4.586 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -5.851 -6.568 -4.069 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -6.814 -5.547 -2.976 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -5.116 -1.484 -3.424 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -4.037 -2.527 -4.380 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -5.802 -2.723 -4.502 1.00 0.00 H new ATOM 1032 N LYS A 185 -3.678 -7.928 -2.965 1.00 0.00 N ATOM 1033 CA LYS A 185 -3.700 -9.371 -3.131 1.00 0.00 C ATOM 1034 C LYS A 185 -3.418 -10.005 -1.788 1.00 0.00 C ATOM 1035 O LYS A 185 -4.293 -10.701 -1.295 1.00 0.00 O ATOM 1036 CB LYS A 185 -2.751 -9.830 -4.248 1.00 0.00 C ATOM 1037 CG LYS A 185 -2.532 -11.356 -4.272 1.00 0.00 C ATOM 1038 CD LYS A 185 -1.159 -11.767 -3.709 1.00 0.00 C ATOM 1039 CE LYS A 185 -0.099 -11.895 -4.808 1.00 0.00 C ATOM 1040 NZ LYS A 185 -0.308 -13.110 -5.618 1.00 0.00 N ATOM 0 H LYS A 185 -3.032 -7.455 -3.597 1.00 0.00 H new ATOM 0 HA LYS A 185 -4.685 -9.701 -3.462 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -3.153 -9.512 -5.210 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -1.789 -9.333 -4.125 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -3.318 -11.841 -3.693 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -2.623 -11.716 -5.297 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -0.833 -11.029 -2.976 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -1.253 -12.718 -3.184 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -0.132 -11.016 -5.452 1.00 0.00 H new ATOM 0 HE3 LYS A 185 0.893 -11.922 -4.357 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 0.535 -13.288 -6.201 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -0.472 -13.922 -4.990 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -1.135 -12.978 -6.235 1.00 0.00 H new ATOM 1054 N GLN A 186 -2.254 -9.765 -1.178 1.00 0.00 N ATOM 1055 CA GLN A 186 -1.879 -10.318 0.109 1.00 0.00 C ATOM 1056 C GLN A 186 -2.887 -10.077 1.225 1.00 0.00 C ATOM 1057 O GLN A 186 -2.941 -10.877 2.166 1.00 0.00 O ATOM 1058 CB GLN A 186 -0.509 -9.775 0.528 1.00 0.00 C ATOM 1059 CG GLN A 186 0.644 -10.548 -0.121 1.00 0.00 C ATOM 1060 CD GLN A 186 0.516 -12.051 0.142 1.00 0.00 C ATOM 1061 OE1 GLN A 186 0.617 -12.873 -0.762 1.00 0.00 O ATOM 1062 NE2 GLN A 186 0.194 -12.436 1.368 1.00 0.00 N ATOM 0 H GLN A 186 -1.535 -9.165 -1.582 1.00 0.00 H new ATOM 0 HA GLN A 186 -1.847 -11.398 -0.034 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -0.438 -8.722 0.254 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -0.415 -9.829 1.613 1.00 0.00 H new ATOM 0 HG2 GLN A 186 0.651 -10.363 -1.195 1.00 0.00 H new ATOM 0 HG3 GLN A 186 1.595 -10.187 0.271 1.00 0.00 H new ATOM 0 HE21 GLN A 186 0.112 -11.746 2.114 1.00 0.00 H new ATOM 0 HE22 GLN A 186 0.028 -13.423 1.566 1.00 0.00 H new ATOM 1071 N HIS A 187 -3.672 -9.012 1.141 1.00 0.00 N ATOM 1072 CA HIS A 187 -4.738 -8.754 2.076 1.00 0.00 C ATOM 1073 C HIS A 187 -5.903 -9.684 1.759 1.00 0.00 C ATOM 1074 O HIS A 187 -6.201 -10.585 2.542 1.00 0.00 O ATOM 1075 CB HIS A 187 -5.117 -7.271 1.994 1.00 0.00 C ATOM 1076 CG HIS A 187 -5.802 -6.771 3.231 1.00 0.00 C ATOM 1077 ND1 HIS A 187 -5.266 -6.687 4.498 1.00 0.00 N ATOM 1078 CD2 HIS A 187 -7.011 -6.148 3.254 1.00 0.00 C ATOM 1079 CE1 HIS A 187 -6.134 -6.004 5.261 1.00 0.00 C ATOM 1080 NE2 HIS A 187 -7.230 -5.677 4.551 1.00 0.00 N ATOM 0 H HIS A 187 -3.580 -8.303 0.414 1.00 0.00 H new ATOM 0 HA HIS A 187 -4.431 -8.955 3.102 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -4.217 -6.681 1.820 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -5.771 -7.116 1.136 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -7.684 -6.037 2.416 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -5.975 -5.752 6.299 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -8.055 -5.184 4.892 1.00 0.00 H new ATOM 1088 N THR A 188 -6.561 -9.508 0.615 1.00 0.00 N ATOM 1089 CA THR A 188 -7.751 -10.268 0.271 1.00 0.00 C ATOM 1090 C THR A 188 -7.449 -11.761 0.271 1.00 0.00 C ATOM 1091 O THR A 188 -8.226 -12.480 0.866 1.00 0.00 O ATOM 1092 CB THR A 188 -8.352 -9.745 -1.035 1.00 0.00 C ATOM 1093 OG1 THR A 188 -9.552 -9.054 -0.777 1.00 0.00 O ATOM 1094 CG2 THR A 188 -8.616 -10.768 -2.144 1.00 0.00 C ATOM 0 H THR A 188 -6.281 -8.833 -0.097 1.00 0.00 H new ATOM 0 HA THR A 188 -8.520 -10.126 1.031 1.00 0.00 H new ATOM 0 HB THR A 188 -7.566 -9.098 -1.425 1.00 0.00 H new ATOM 0 HG1 THR A 188 -9.442 -8.493 0.019 1.00 0.00 H new ATOM 0 HG21 THR A 188 -9.042 -10.263 -3.011 1.00 0.00 H new ATOM 0 HG22 THR A 188 -7.679 -11.248 -2.427 1.00 0.00 H new ATOM 0 HG23 THR A 188 -9.316 -11.522 -1.784 1.00 0.00 H new ATOM 1102 N VAL A 189 -6.334 -12.260 -0.264 1.00 0.00 N ATOM 1103 CA VAL A 189 -6.020 -13.691 -0.275 1.00 0.00 C ATOM 1104 C VAL A 189 -6.103 -14.277 1.141 1.00 0.00 C ATOM 1105 O VAL A 189 -6.708 -15.329 1.328 1.00 0.00 O ATOM 1106 CB VAL A 189 -4.659 -13.923 -0.965 1.00 0.00 C ATOM 1107 CG1 VAL A 189 -3.491 -13.363 -0.159 1.00 0.00 C ATOM 1108 CG2 VAL A 189 -4.330 -15.391 -1.230 1.00 0.00 C ATOM 0 H VAL A 189 -5.619 -11.681 -0.704 1.00 0.00 H new ATOM 0 HA VAL A 189 -6.764 -14.230 -0.861 1.00 0.00 H new ATOM 0 HB VAL A 189 -4.776 -13.398 -1.913 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -2.558 -13.553 -0.690 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -3.621 -12.289 -0.028 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -3.458 -13.846 0.818 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -3.357 -15.464 -1.717 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -4.305 -15.934 -0.285 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -5.093 -15.824 -1.877 1.00 0.00 H new ATOM 1118 N THR A 190 -5.595 -13.573 2.159 1.00 0.00 N ATOM 1119 CA THR A 190 -5.520 -14.072 3.530 1.00 0.00 C ATOM 1120 C THR A 190 -6.870 -13.913 4.256 1.00 0.00 C ATOM 1121 O THR A 190 -7.040 -14.380 5.381 1.00 0.00 O ATOM 1122 CB THR A 190 -4.295 -13.441 4.242 1.00 0.00 C ATOM 1123 OG1 THR A 190 -3.742 -14.397 5.124 1.00 0.00 O ATOM 1124 CG2 THR A 190 -4.527 -12.166 5.057 1.00 0.00 C ATOM 0 H THR A 190 -5.221 -12.630 2.049 1.00 0.00 H new ATOM 0 HA THR A 190 -5.346 -15.148 3.540 1.00 0.00 H new ATOM 0 HB THR A 190 -3.645 -13.145 3.418 1.00 0.00 H new ATOM 0 HG1 THR A 190 -2.965 -14.011 5.580 1.00 0.00 H new ATOM 0 HG21 THR A 190 -3.585 -11.839 5.497 1.00 0.00 H new ATOM 0 HG22 THR A 190 -4.914 -11.383 4.405 1.00 0.00 H new ATOM 0 HG23 THR A 190 -5.247 -12.367 5.850 1.00 0.00 H new ATOM 1132 N THR A 191 -7.846 -13.288 3.602 1.00 0.00 N ATOM 1133 CA THR A 191 -9.091 -12.816 4.177 1.00 0.00 C ATOM 1134 C THR A 191 -10.264 -13.529 3.479 1.00 0.00 C ATOM 1135 O THR A 191 -11.176 -14.049 4.112 1.00 0.00 O ATOM 1136 CB THR A 191 -9.048 -11.274 4.041 1.00 0.00 C ATOM 1137 OG1 THR A 191 -7.837 -10.766 4.578 1.00 0.00 O ATOM 1138 CG2 THR A 191 -10.131 -10.597 4.869 1.00 0.00 C ATOM 0 H THR A 191 -7.780 -13.089 2.604 1.00 0.00 H new ATOM 0 HA THR A 191 -9.231 -13.049 5.232 1.00 0.00 H new ATOM 0 HB THR A 191 -9.168 -11.071 2.977 1.00 0.00 H new ATOM 0 HG1 THR A 191 -7.237 -10.510 3.847 1.00 0.00 H new ATOM 0 HG21 THR A 191 -10.063 -9.516 4.743 1.00 0.00 H new ATOM 0 HG22 THR A 191 -11.111 -10.940 4.537 1.00 0.00 H new ATOM 0 HG23 THR A 191 -9.996 -10.849 5.921 1.00 0.00 H new ATOM 1146 N THR A 192 -10.206 -13.686 2.165 1.00 0.00 N ATOM 1147 CA THR A 192 -11.151 -14.419 1.345 1.00 0.00 C ATOM 1148 C THR A 192 -10.965 -15.933 1.594 1.00 0.00 C ATOM 1149 O THR A 192 -11.961 -16.655 1.641 1.00 0.00 O ATOM 1150 CB THR A 192 -10.965 -13.921 -0.111 1.00 0.00 C ATOM 1151 OG1 THR A 192 -12.129 -14.022 -0.896 1.00 0.00 O ATOM 1152 CG2 THR A 192 -9.840 -14.601 -0.886 1.00 0.00 C ATOM 0 H THR A 192 -9.451 -13.279 1.612 1.00 0.00 H new ATOM 0 HA THR A 192 -12.197 -14.240 1.594 1.00 0.00 H new ATOM 0 HB THR A 192 -10.703 -12.875 0.046 1.00 0.00 H new ATOM 0 HG1 THR A 192 -12.897 -13.687 -0.387 1.00 0.00 H new ATOM 0 HG21 THR A 192 -9.789 -14.186 -1.892 1.00 0.00 H new ATOM 0 HG22 THR A 192 -8.892 -14.432 -0.375 1.00 0.00 H new ATOM 0 HG23 THR A 192 -10.034 -15.672 -0.945 1.00 0.00 H new ATOM 1160 N THR A 193 -9.746 -16.384 1.949 1.00 0.00 N ATOM 1161 CA THR A 193 -9.452 -17.687 2.569 1.00 0.00 C ATOM 1162 C THR A 193 -10.230 -17.906 3.885 1.00 0.00 C ATOM 1163 O THR A 193 -10.204 -19.004 4.436 1.00 0.00 O ATOM 1164 CB THR A 193 -7.920 -17.799 2.776 1.00 0.00 C ATOM 1165 OG1 THR A 193 -7.275 -17.929 1.525 1.00 0.00 O ATOM 1166 CG2 THR A 193 -7.402 -18.973 3.616 1.00 0.00 C ATOM 0 H THR A 193 -8.905 -15.825 1.805 1.00 0.00 H new ATOM 0 HA THR A 193 -9.789 -18.480 1.901 1.00 0.00 H new ATOM 0 HB THR A 193 -7.694 -16.885 3.324 1.00 0.00 H new ATOM 0 HG1 THR A 193 -6.864 -17.074 1.278 1.00 0.00 H new ATOM 0 HG21 THR A 193 -6.315 -18.925 3.677 1.00 0.00 H new ATOM 0 HG22 THR A 193 -7.824 -18.917 4.619 1.00 0.00 H new ATOM 0 HG23 THR A 193 -7.698 -19.913 3.150 1.00 0.00 H new ATOM 1174 N LYS A 194 -10.919 -16.893 4.416 1.00 0.00 N ATOM 1175 CA LYS A 194 -11.713 -16.961 5.640 1.00 0.00 C ATOM 1176 C LYS A 194 -13.176 -16.612 5.340 1.00 0.00 C ATOM 1177 O LYS A 194 -13.963 -16.401 6.264 1.00 0.00 O ATOM 1178 CB LYS A 194 -11.075 -16.076 6.731 1.00 0.00 C ATOM 1179 CG LYS A 194 -9.542 -16.241 6.789 1.00 0.00 C ATOM 1180 CD LYS A 194 -8.907 -15.754 8.093 1.00 0.00 C ATOM 1181 CE LYS A 194 -9.014 -14.235 8.240 1.00 0.00 C ATOM 1182 NZ LYS A 194 -8.472 -13.763 9.527 1.00 0.00 N ATOM 0 H LYS A 194 -10.938 -15.968 3.987 1.00 0.00 H new ATOM 0 HA LYS A 194 -11.717 -17.978 6.032 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -11.320 -15.031 6.539 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -11.504 -16.331 7.700 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -9.296 -17.294 6.649 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -9.098 -15.696 5.956 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -9.396 -16.237 8.939 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -7.858 -16.050 8.120 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -8.477 -13.753 7.423 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -10.059 -13.936 8.155 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -8.565 -12.729 9.584 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -9.000 -14.202 10.308 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -7.468 -14.025 9.598 1.00 0.00 H new ATOM 1196 N GLY A 195 -13.562 -16.551 4.061 1.00 0.00 N ATOM 1197 CA GLY A 195 -14.930 -16.282 3.648 1.00 0.00 C ATOM 1198 C GLY A 195 -15.255 -14.792 3.588 1.00 0.00 C ATOM 1199 O GLY A 195 -16.396 -14.420 3.862 1.00 0.00 O ATOM 0 H GLY A 195 -12.921 -16.690 3.280 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -15.101 -16.725 2.667 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -15.615 -16.770 4.341 1.00 0.00 H new ATOM 1203 N GLU A 196 -14.281 -13.941 3.258 1.00 0.00 N ATOM 1204 CA GLU A 196 -14.460 -12.528 2.930 1.00 0.00 C ATOM 1205 C GLU A 196 -14.367 -12.331 1.410 1.00 0.00 C ATOM 1206 O GLU A 196 -14.101 -13.290 0.681 1.00 0.00 O ATOM 1207 CB GLU A 196 -13.354 -11.727 3.634 1.00 0.00 C ATOM 1208 CG GLU A 196 -13.679 -10.263 3.962 1.00 0.00 C ATOM 1209 CD GLU A 196 -14.202 -10.080 5.391 1.00 0.00 C ATOM 1210 OE1 GLU A 196 -15.265 -10.652 5.736 1.00 0.00 O ATOM 1211 OE2 GLU A 196 -13.592 -9.301 6.156 1.00 0.00 O ATOM 0 H GLU A 196 -13.305 -14.232 3.211 1.00 0.00 H new ATOM 0 HA GLU A 196 -15.439 -12.184 3.263 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -13.100 -12.238 4.563 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -12.464 -11.747 3.005 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -12.783 -9.657 3.827 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -14.423 -9.893 3.257 1.00 0.00 H new ATOM 1218 N ASN A 197 -14.481 -11.098 0.911 1.00 0.00 N ATOM 1219 CA ASN A 197 -13.964 -10.623 -0.369 1.00 0.00 C ATOM 1220 C ASN A 197 -14.002 -9.083 -0.347 1.00 0.00 C ATOM 1221 O ASN A 197 -14.670 -8.514 0.512 1.00 0.00 O ATOM 1222 CB ASN A 197 -14.816 -11.207 -1.496 1.00 0.00 C ATOM 1223 CG ASN A 197 -14.502 -10.531 -2.805 1.00 0.00 C ATOM 1224 OD1 ASN A 197 -13.445 -10.754 -3.390 1.00 0.00 O ATOM 1225 ND2 ASN A 197 -15.328 -9.587 -3.194 1.00 0.00 N ATOM 0 H ASN A 197 -14.967 -10.362 1.423 1.00 0.00 H new ATOM 0 HA ASN A 197 -12.936 -10.944 -0.538 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -14.632 -12.278 -1.581 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -15.873 -11.083 -1.261 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -15.100 -9.012 -4.005 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -16.198 -9.429 -2.685 1.00 0.00 H new ATOM 1232 N PHE A 198 -13.315 -8.392 -1.262 1.00 0.00 N ATOM 1233 CA PHE A 198 -13.461 -6.956 -1.465 1.00 0.00 C ATOM 1234 C PHE A 198 -14.123 -6.711 -2.795 1.00 0.00 C ATOM 1235 O PHE A 198 -13.723 -7.319 -3.790 1.00 0.00 O ATOM 1236 CB PHE A 198 -12.087 -6.313 -1.497 1.00 0.00 C ATOM 1237 CG PHE A 198 -11.657 -5.952 -0.102 1.00 0.00 C ATOM 1238 CD1 PHE A 198 -11.405 -6.945 0.853 1.00 0.00 C ATOM 1239 CD2 PHE A 198 -11.719 -4.611 0.278 1.00 0.00 C ATOM 1240 CE1 PHE A 198 -11.282 -6.602 2.210 1.00 0.00 C ATOM 1241 CE2 PHE A 198 -11.592 -4.255 1.633 1.00 0.00 C ATOM 1242 CZ PHE A 198 -11.394 -5.257 2.603 1.00 0.00 C ATOM 0 H PHE A 198 -12.635 -8.824 -1.888 1.00 0.00 H new ATOM 0 HA PHE A 198 -14.059 -6.535 -0.657 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -11.366 -6.998 -1.943 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -12.108 -5.421 -2.123 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -11.305 -7.976 0.546 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -11.865 -3.845 -0.469 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -11.102 -7.369 2.949 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -11.646 -3.218 1.928 1.00 0.00 H new ATOM 0 HZ PHE A 198 -11.328 -4.992 3.648 1.00 0.00 H new ATOM 1252 N THR A 199 -15.090 -5.805 -2.832 1.00 0.00 N ATOM 1253 CA THR A 199 -15.621 -5.380 -4.114 1.00 0.00 C ATOM 1254 C THR A 199 -14.625 -4.445 -4.751 1.00 0.00 C ATOM 1255 O THR A 199 -13.864 -3.805 -4.026 1.00 0.00 O ATOM 1256 CB THR A 199 -16.993 -4.732 -3.955 1.00 0.00 C ATOM 1257 OG1 THR A 199 -17.044 -3.561 -3.161 1.00 0.00 O ATOM 1258 CG2 THR A 199 -17.903 -5.815 -3.379 1.00 0.00 C ATOM 0 H THR A 199 -15.511 -5.363 -2.015 1.00 0.00 H new ATOM 0 HA THR A 199 -15.767 -6.244 -4.763 1.00 0.00 H new ATOM 0 HB THR A 199 -17.307 -4.372 -4.935 1.00 0.00 H new ATOM 0 HG1 THR A 199 -16.835 -3.787 -2.231 1.00 0.00 H new ATOM 0 HG21 THR A 199 -18.906 -5.412 -3.241 1.00 0.00 H new ATOM 0 HG22 THR A 199 -17.943 -6.660 -4.066 1.00 0.00 H new ATOM 0 HG23 THR A 199 -17.510 -6.147 -2.418 1.00 0.00 H new ATOM 1266 N GLU A 200 -14.665 -4.313 -6.075 1.00 0.00 N ATOM 1267 CA GLU A 200 -13.715 -3.474 -6.768 1.00 0.00 C ATOM 1268 C GLU A 200 -13.761 -2.061 -6.205 1.00 0.00 C ATOM 1269 O GLU A 200 -12.733 -1.442 -5.985 1.00 0.00 O ATOM 1270 CB GLU A 200 -13.973 -3.455 -8.271 1.00 0.00 C ATOM 1271 CG GLU A 200 -12.828 -2.704 -8.962 1.00 0.00 C ATOM 1272 CD GLU A 200 -12.745 -3.000 -10.450 1.00 0.00 C ATOM 1273 OE1 GLU A 200 -12.586 -4.177 -10.838 1.00 0.00 O ATOM 1274 OE2 GLU A 200 -12.770 -2.054 -11.262 1.00 0.00 O ATOM 0 H GLU A 200 -15.344 -4.777 -6.678 1.00 0.00 H new ATOM 0 HA GLU A 200 -12.721 -3.892 -6.610 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -14.042 -4.473 -8.655 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -14.925 -2.969 -8.484 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -12.962 -1.632 -8.816 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -11.884 -2.975 -8.489 1.00 0.00 H new ATOM 1281 N THR A 201 -14.953 -1.559 -5.921 1.00 0.00 N ATOM 1282 CA THR A 201 -15.110 -0.208 -5.415 1.00 0.00 C ATOM 1283 C THR A 201 -14.495 -0.053 -4.025 1.00 0.00 C ATOM 1284 O THR A 201 -14.058 1.048 -3.705 1.00 0.00 O ATOM 1285 CB THR A 201 -16.604 0.120 -5.395 1.00 0.00 C ATOM 1286 OG1 THR A 201 -17.234 -0.333 -6.581 1.00 0.00 O ATOM 1287 CG2 THR A 201 -16.900 1.608 -5.245 1.00 0.00 C ATOM 0 H THR A 201 -15.828 -2.071 -6.034 1.00 0.00 H new ATOM 0 HA THR A 201 -14.582 0.489 -6.066 1.00 0.00 H new ATOM 0 HB THR A 201 -16.998 -0.395 -4.519 1.00 0.00 H new ATOM 0 HG1 THR A 201 -18.189 -0.115 -6.548 1.00 0.00 H new ATOM 0 HG21 THR A 201 -17.979 1.766 -5.239 1.00 0.00 H new ATOM 0 HG22 THR A 201 -16.475 1.971 -4.309 1.00 0.00 H new ATOM 0 HG23 THR A 201 -16.459 2.153 -6.080 1.00 0.00 H new ATOM 1295 N ASP A 202 -14.425 -1.121 -3.220 1.00 0.00 N ATOM 1296 CA ASP A 202 -13.666 -1.083 -1.974 1.00 0.00 C ATOM 1297 C ASP A 202 -12.183 -0.997 -2.328 1.00 0.00 C ATOM 1298 O ASP A 202 -11.468 -0.116 -1.868 1.00 0.00 O ATOM 1299 CB ASP A 202 -13.899 -2.328 -1.099 1.00 0.00 C ATOM 1300 CG ASP A 202 -15.327 -2.527 -0.612 1.00 0.00 C ATOM 1301 OD1 ASP A 202 -15.849 -1.609 0.063 1.00 0.00 O ATOM 1302 OD2 ASP A 202 -15.891 -3.617 -0.878 1.00 0.00 O ATOM 0 H ASP A 202 -14.882 -2.013 -3.411 1.00 0.00 H new ATOM 0 HA ASP A 202 -13.999 -0.218 -1.400 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -13.600 -3.210 -1.665 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -13.242 -2.269 -0.231 1.00 0.00 H new ATOM 1307 N VAL A 203 -11.700 -1.908 -3.168 1.00 0.00 N ATOM 1308 CA VAL A 203 -10.276 -2.068 -3.451 1.00 0.00 C ATOM 1309 C VAL A 203 -9.665 -0.912 -4.221 1.00 0.00 C ATOM 1310 O VAL A 203 -8.507 -0.577 -3.997 1.00 0.00 O ATOM 1311 CB VAL A 203 -10.054 -3.427 -4.102 1.00 0.00 C ATOM 1312 CG1 VAL A 203 -10.736 -3.698 -5.385 1.00 0.00 C ATOM 1313 CG2 VAL A 203 -8.598 -3.826 -4.208 1.00 0.00 C ATOM 0 H VAL A 203 -12.293 -2.564 -3.677 1.00 0.00 H new ATOM 0 HA VAL A 203 -9.732 -2.041 -2.507 1.00 0.00 H new ATOM 0 HB VAL A 203 -10.560 -4.062 -3.374 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -10.484 -4.702 -5.726 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -11.815 -3.622 -5.247 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -10.413 -2.970 -6.129 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -8.523 -4.805 -4.682 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -8.062 -3.090 -4.807 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -8.160 -3.871 -3.211 1.00 0.00 H new ATOM 1323 N LYS A 204 -10.462 -0.225 -5.025 1.00 0.00 N ATOM 1324 CA LYS A 204 -10.086 1.060 -5.624 1.00 0.00 C ATOM 1325 C LYS A 204 -9.657 2.067 -4.565 1.00 0.00 C ATOM 1326 O LYS A 204 -8.797 2.912 -4.804 1.00 0.00 O ATOM 1327 CB LYS A 204 -11.224 1.659 -6.460 1.00 0.00 C ATOM 1328 CG LYS A 204 -11.343 0.941 -7.806 1.00 0.00 C ATOM 1329 CD LYS A 204 -11.813 1.856 -8.937 1.00 0.00 C ATOM 1330 CE LYS A 204 -13.288 2.203 -8.767 1.00 0.00 C ATOM 1331 NZ LYS A 204 -13.739 3.166 -9.788 1.00 0.00 N ATOM 0 H LYS A 204 -11.396 -0.540 -5.286 1.00 0.00 H new ATOM 0 HA LYS A 204 -9.242 0.853 -6.282 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -12.164 1.578 -5.915 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -11.041 2.721 -6.624 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -10.375 0.515 -8.070 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -12.041 0.109 -7.706 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -11.217 2.769 -8.945 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -11.657 1.365 -9.898 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -13.886 1.294 -8.833 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -13.452 2.621 -7.774 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -14.746 3.380 -9.643 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -13.184 4.042 -9.708 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -13.605 2.757 -10.735 1.00 0.00 H new ATOM 1345 N MET A 205 -10.278 2.006 -3.394 1.00 0.00 N ATOM 1346 CA MET A 205 -9.979 2.897 -2.293 1.00 0.00 C ATOM 1347 C MET A 205 -8.702 2.450 -1.594 1.00 0.00 C ATOM 1348 O MET A 205 -7.933 3.295 -1.137 1.00 0.00 O ATOM 1349 CB MET A 205 -11.130 2.889 -1.302 1.00 0.00 C ATOM 1350 CG MET A 205 -12.501 3.068 -1.954 1.00 0.00 C ATOM 1351 SD MET A 205 -13.448 4.421 -1.244 1.00 0.00 S ATOM 1352 CE MET A 205 -14.655 4.604 -2.564 1.00 0.00 C ATOM 0 H MET A 205 -11.010 1.327 -3.185 1.00 0.00 H new ATOM 0 HA MET A 205 -9.840 3.906 -2.680 1.00 0.00 H new ATOM 0 HB2 MET A 205 -11.119 1.948 -0.752 1.00 0.00 H new ATOM 0 HB3 MET A 205 -10.977 3.685 -0.574 1.00 0.00 H new ATOM 0 HG2 MET A 205 -12.369 3.246 -3.021 1.00 0.00 H new ATOM 0 HG3 MET A 205 -13.068 2.143 -1.853 1.00 0.00 H new ATOM 0 HE1 MET A 205 -15.281 5.474 -2.366 1.00 0.00 H new ATOM 0 HE2 MET A 205 -14.138 4.738 -3.514 1.00 0.00 H new ATOM 0 HE3 MET A 205 -15.279 3.711 -2.613 1.00 0.00 H new ATOM 1362 N MET A 206 -8.453 1.138 -1.525 1.00 0.00 N ATOM 1363 CA MET A 206 -7.164 0.649 -1.078 1.00 0.00 C ATOM 1364 C MET A 206 -6.086 1.068 -2.061 1.00 0.00 C ATOM 1365 O MET A 206 -5.088 1.585 -1.590 1.00 0.00 O ATOM 1366 CB MET A 206 -7.130 -0.861 -0.828 1.00 0.00 C ATOM 1367 CG MET A 206 -7.940 -1.223 0.419 1.00 0.00 C ATOM 1368 SD MET A 206 -9.551 -1.967 0.093 1.00 0.00 S ATOM 1369 CE MET A 206 -9.043 -3.584 -0.554 1.00 0.00 C ATOM 0 H MET A 206 -9.124 0.411 -1.772 1.00 0.00 H new ATOM 0 HA MET A 206 -6.972 1.106 -0.107 1.00 0.00 H new ATOM 0 HB2 MET A 206 -7.532 -1.387 -1.694 1.00 0.00 H new ATOM 0 HB3 MET A 206 -6.098 -1.191 -0.706 1.00 0.00 H new ATOM 0 HG2 MET A 206 -7.354 -1.913 1.027 1.00 0.00 H new ATOM 0 HG3 MET A 206 -8.087 -0.321 1.013 1.00 0.00 H new ATOM 0 HE1 MET A 206 -9.741 -3.901 -1.329 1.00 0.00 H new ATOM 0 HE2 MET A 206 -8.041 -3.508 -0.976 1.00 0.00 H new ATOM 0 HE3 MET A 206 -9.042 -4.315 0.254 1.00 0.00 H new ATOM 1379 N GLU A 207 -6.257 0.921 -3.379 1.00 0.00 N ATOM 1380 CA GLU A 207 -5.227 1.244 -4.369 1.00 0.00 C ATOM 1381 C GLU A 207 -4.639 2.626 -4.100 1.00 0.00 C ATOM 1382 O GLU A 207 -3.422 2.772 -3.994 1.00 0.00 O ATOM 1383 CB GLU A 207 -5.769 1.204 -5.808 1.00 0.00 C ATOM 1384 CG GLU A 207 -5.740 -0.173 -6.486 1.00 0.00 C ATOM 1385 CD GLU A 207 -5.573 -0.017 -8.004 1.00 0.00 C ATOM 1386 OE1 GLU A 207 -6.225 0.878 -8.595 1.00 0.00 O ATOM 1387 OE2 GLU A 207 -4.671 -0.673 -8.576 1.00 0.00 O ATOM 0 H GLU A 207 -7.122 0.571 -3.791 1.00 0.00 H new ATOM 0 HA GLU A 207 -4.453 0.483 -4.273 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -6.798 1.565 -5.801 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -5.191 1.901 -6.415 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -4.920 -0.767 -6.082 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -6.662 -0.712 -6.268 1.00 0.00 H new ATOM 1394 N ARG A 208 -5.505 3.630 -3.932 1.00 0.00 N ATOM 1395 CA ARG A 208 -5.108 5.015 -3.811 1.00 0.00 C ATOM 1396 C ARG A 208 -4.482 5.327 -2.464 1.00 0.00 C ATOM 1397 O ARG A 208 -3.912 6.393 -2.299 1.00 0.00 O ATOM 1398 CB ARG A 208 -6.322 5.899 -4.055 1.00 0.00 C ATOM 1399 CG ARG A 208 -7.483 5.720 -3.073 1.00 0.00 C ATOM 1400 CD ARG A 208 -8.543 6.797 -3.297 1.00 0.00 C ATOM 1401 NE ARG A 208 -9.273 6.605 -4.559 1.00 0.00 N ATOM 1402 CZ ARG A 208 -9.006 7.155 -5.752 1.00 0.00 C ATOM 1403 NH1 ARG A 208 -7.877 7.834 -5.966 1.00 0.00 N ATOM 1404 NH2 ARG A 208 -9.896 7.009 -6.725 1.00 0.00 N ATOM 0 H ARG A 208 -6.514 3.490 -3.877 1.00 0.00 H new ATOM 0 HA ARG A 208 -4.341 5.214 -4.559 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -6.002 6.940 -4.024 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -6.690 5.708 -5.063 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -7.926 4.733 -3.201 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -7.113 5.773 -2.049 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -9.249 6.788 -2.466 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -8.067 7.778 -3.300 1.00 0.00 H new ATOM 0 HE ARG A 208 -10.078 5.979 -4.522 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -7.197 7.943 -5.214 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -7.694 8.244 -6.882 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -10.757 6.489 -6.555 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -9.719 7.417 -7.643 1.00 0.00 H new ATOM 1418 N VAL A 209 -4.610 4.427 -1.502 1.00 0.00 N ATOM 1419 CA VAL A 209 -4.020 4.533 -0.178 1.00 0.00 C ATOM 1420 C VAL A 209 -2.739 3.702 -0.061 1.00 0.00 C ATOM 1421 O VAL A 209 -1.787 4.139 0.587 1.00 0.00 O ATOM 1422 CB VAL A 209 -5.096 4.213 0.886 1.00 0.00 C ATOM 1423 CG1 VAL A 209 -5.041 2.829 1.555 1.00 0.00 C ATOM 1424 CG2 VAL A 209 -4.984 5.252 1.988 1.00 0.00 C ATOM 0 H VAL A 209 -5.149 3.570 -1.627 1.00 0.00 H new ATOM 0 HA VAL A 209 -3.690 5.556 0.004 1.00 0.00 H new ATOM 0 HB VAL A 209 -6.036 4.223 0.334 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -5.852 2.742 2.278 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -5.146 2.054 0.796 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -4.086 2.710 2.066 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -5.732 5.051 2.755 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -3.989 5.206 2.431 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -5.150 6.245 1.570 1.00 0.00 H new ATOM 1434 N VAL A 210 -2.681 2.512 -0.663 1.00 0.00 N ATOM 1435 CA VAL A 210 -1.524 1.638 -0.582 1.00 0.00 C ATOM 1436 C VAL A 210 -0.447 2.124 -1.551 1.00 0.00 C ATOM 1437 O VAL A 210 0.732 1.938 -1.254 1.00 0.00 O ATOM 1438 CB VAL A 210 -1.907 0.148 -0.740 1.00 0.00 C ATOM 1439 CG1 VAL A 210 -2.942 -0.288 0.310 1.00 0.00 C ATOM 1440 CG2 VAL A 210 -2.343 -0.242 -2.148 1.00 0.00 C ATOM 0 H VAL A 210 -3.444 2.131 -1.223 1.00 0.00 H new ATOM 0 HA VAL A 210 -1.095 1.693 0.419 1.00 0.00 H new ATOM 0 HB VAL A 210 -0.983 -0.402 -0.560 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -3.185 -1.341 0.166 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -2.530 -0.144 1.309 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -3.846 0.311 0.201 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -2.594 -1.303 -2.171 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -3.217 0.343 -2.434 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -1.531 -0.046 -2.848 1.00 0.00 H new ATOM 1450 N GLU A 211 -0.796 2.813 -2.647 1.00 0.00 N ATOM 1451 CA GLU A 211 0.192 3.582 -3.397 1.00 0.00 C ATOM 1452 C GLU A 211 0.798 4.631 -2.476 1.00 0.00 C ATOM 1453 O GLU A 211 2.013 4.672 -2.363 1.00 0.00 O ATOM 1454 CB GLU A 211 -0.356 4.158 -4.714 1.00 0.00 C ATOM 1455 CG GLU A 211 -1.521 5.146 -4.574 1.00 0.00 C ATOM 1456 CD GLU A 211 -1.147 6.605 -4.882 1.00 0.00 C ATOM 1457 OE1 GLU A 211 -0.425 7.258 -4.092 1.00 0.00 O ATOM 1458 OE2 GLU A 211 -1.600 7.117 -5.933 1.00 0.00 O ATOM 0 H GLU A 211 -1.743 2.850 -3.025 1.00 0.00 H new ATOM 0 HA GLU A 211 0.986 2.911 -3.726 1.00 0.00 H new ATOM 0 HB2 GLU A 211 0.459 4.658 -5.238 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -0.680 3.330 -5.344 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -2.326 4.840 -5.242 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -1.912 5.089 -3.558 1.00 0.00 H new ATOM 1465 N GLN A 212 -0.004 5.396 -1.728 1.00 0.00 N ATOM 1466 CA GLN A 212 0.524 6.476 -0.909 1.00 0.00 C ATOM 1467 C GLN A 212 1.540 5.961 0.096 1.00 0.00 C ATOM 1468 O GLN A 212 2.637 6.515 0.172 1.00 0.00 O ATOM 1469 CB GLN A 212 -0.569 7.201 -0.129 1.00 0.00 C ATOM 1470 CG GLN A 212 -1.634 7.896 -0.969 1.00 0.00 C ATOM 1471 CD GLN A 212 -1.225 9.314 -1.301 1.00 0.00 C ATOM 1472 OE1 GLN A 212 -1.708 10.297 -0.745 1.00 0.00 O ATOM 1473 NE2 GLN A 212 -0.237 9.444 -2.148 1.00 0.00 N ATOM 0 H GLN A 212 -1.016 5.283 -1.677 1.00 0.00 H new ATOM 0 HA GLN A 212 0.993 7.170 -1.606 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -1.061 6.481 0.524 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -0.098 7.945 0.514 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -1.798 7.336 -1.890 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -2.580 7.904 -0.428 1.00 0.00 H new ATOM 0 HE21 GLN A 212 0.156 8.620 -2.604 1.00 0.00 H new ATOM 0 HE22 GLN A 212 0.141 10.369 -2.353 1.00 0.00 H new ATOM 1482 N MET A 213 1.183 4.931 0.877 1.00 0.00 N ATOM 1483 CA MET A 213 2.129 4.406 1.851 1.00 0.00 C ATOM 1484 C MET A 213 3.312 3.843 1.127 1.00 0.00 C ATOM 1485 O MET A 213 4.410 4.073 1.585 1.00 0.00 O ATOM 1486 CB MET A 213 1.650 3.264 2.746 1.00 0.00 C ATOM 1487 CG MET A 213 0.169 3.221 2.976 1.00 0.00 C ATOM 1488 SD MET A 213 -0.222 2.170 4.366 1.00 0.00 S ATOM 1489 CE MET A 213 -1.991 2.258 4.135 1.00 0.00 C ATOM 0 H MET A 213 0.277 4.464 0.851 1.00 0.00 H new ATOM 0 HA MET A 213 2.324 5.267 2.491 1.00 0.00 H new ATOM 0 HB2 MET A 213 1.962 2.319 2.302 1.00 0.00 H new ATOM 0 HB3 MET A 213 2.151 3.343 3.711 1.00 0.00 H new ATOM 0 HG2 MET A 213 -0.205 4.228 3.158 1.00 0.00 H new ATOM 0 HG3 MET A 213 -0.333 2.852 2.082 1.00 0.00 H new ATOM 0 HE1 MET A 213 -2.485 2.266 5.107 1.00 0.00 H new ATOM 0 HE2 MET A 213 -2.242 3.170 3.593 1.00 0.00 H new ATOM 0 HE3 MET A 213 -2.327 1.392 3.564 1.00 0.00 H new ATOM 1499 N CYS A 214 3.109 3.040 0.085 1.00 0.00 N ATOM 1500 CA CYS A 214 4.226 2.340 -0.518 1.00 0.00 C ATOM 1501 C CYS A 214 5.189 3.317 -1.168 1.00 0.00 C ATOM 1502 O CYS A 214 6.389 3.172 -0.983 1.00 0.00 O ATOM 1503 CB CYS A 214 3.713 1.289 -1.476 1.00 0.00 C ATOM 1504 SG CYS A 214 4.954 0.084 -1.947 1.00 0.00 S ATOM 0 H CYS A 214 2.202 2.864 -0.347 1.00 0.00 H new ATOM 0 HA CYS A 214 4.795 1.824 0.255 1.00 0.00 H new ATOM 0 HB2 CYS A 214 2.871 0.771 -1.018 1.00 0.00 H new ATOM 0 HB3 CYS A 214 3.335 1.780 -2.373 1.00 0.00 H new ATOM 1509 N VAL A 215 4.691 4.355 -1.831 1.00 0.00 N ATOM 1510 CA VAL A 215 5.499 5.474 -2.268 1.00 0.00 C ATOM 1511 C VAL A 215 6.202 6.065 -1.048 1.00 0.00 C ATOM 1512 O VAL A 215 7.424 6.071 -1.054 1.00 0.00 O ATOM 1513 CB VAL A 215 4.646 6.471 -3.081 1.00 0.00 C ATOM 1514 CG1 VAL A 215 5.414 7.749 -3.440 1.00 0.00 C ATOM 1515 CG2 VAL A 215 4.218 5.808 -4.400 1.00 0.00 C ATOM 0 H VAL A 215 3.705 4.438 -2.080 1.00 0.00 H new ATOM 0 HA VAL A 215 6.282 5.161 -2.959 1.00 0.00 H new ATOM 0 HB VAL A 215 3.793 6.740 -2.458 1.00 0.00 H new ATOM 0 HG11 VAL A 215 4.767 8.414 -4.011 1.00 0.00 H new ATOM 0 HG12 VAL A 215 5.734 8.250 -2.526 1.00 0.00 H new ATOM 0 HG13 VAL A 215 6.288 7.492 -4.038 1.00 0.00 H new ATOM 0 HG21 VAL A 215 3.615 6.507 -4.980 1.00 0.00 H new ATOM 0 HG22 VAL A 215 5.103 5.532 -4.972 1.00 0.00 H new ATOM 0 HG23 VAL A 215 3.632 4.915 -4.185 1.00 0.00 H new ATOM 1525 N THR A 216 5.504 6.486 0.010 1.00 0.00 N ATOM 1526 CA THR A 216 6.156 7.067 1.188 1.00 0.00 C ATOM 1527 C THR A 216 7.218 6.131 1.771 1.00 0.00 C ATOM 1528 O THR A 216 8.283 6.596 2.164 1.00 0.00 O ATOM 1529 CB THR A 216 5.088 7.414 2.253 1.00 0.00 C ATOM 1530 OG1 THR A 216 4.385 8.572 1.845 1.00 0.00 O ATOM 1531 CG2 THR A 216 5.631 7.647 3.681 1.00 0.00 C ATOM 0 H THR A 216 4.487 6.436 0.076 1.00 0.00 H new ATOM 0 HA THR A 216 6.669 7.978 0.879 1.00 0.00 H new ATOM 0 HB THR A 216 4.446 6.535 2.315 1.00 0.00 H new ATOM 0 HG1 THR A 216 3.654 8.316 1.245 1.00 0.00 H new ATOM 0 HG21 THR A 216 4.804 7.883 4.351 1.00 0.00 H new ATOM 0 HG22 THR A 216 6.134 6.746 4.030 1.00 0.00 H new ATOM 0 HG23 THR A 216 6.338 8.477 3.671 1.00 0.00 H new ATOM 1539 N GLN A 217 6.934 4.835 1.869 1.00 0.00 N ATOM 1540 CA GLN A 217 7.799 3.862 2.488 1.00 0.00 C ATOM 1541 C GLN A 217 9.020 3.700 1.593 1.00 0.00 C ATOM 1542 O GLN A 217 10.128 3.823 2.079 1.00 0.00 O ATOM 1543 CB GLN A 217 7.023 2.582 2.870 1.00 0.00 C ATOM 1544 CG GLN A 217 7.248 1.334 2.005 1.00 0.00 C ATOM 1545 CD GLN A 217 8.608 0.717 2.307 1.00 0.00 C ATOM 1546 OE1 GLN A 217 9.491 0.706 1.467 1.00 0.00 O ATOM 1547 NE2 GLN A 217 8.818 0.254 3.534 1.00 0.00 N ATOM 0 H GLN A 217 6.070 4.432 1.507 1.00 0.00 H new ATOM 0 HA GLN A 217 8.177 4.189 3.457 1.00 0.00 H new ATOM 0 HB2 GLN A 217 7.277 2.329 3.899 1.00 0.00 H new ATOM 0 HB3 GLN A 217 5.959 2.816 2.853 1.00 0.00 H new ATOM 0 HG2 GLN A 217 6.460 0.605 2.195 1.00 0.00 H new ATOM 0 HG3 GLN A 217 7.188 1.600 0.950 1.00 0.00 H new ATOM 0 HE21 GLN A 217 8.065 0.273 4.222 1.00 0.00 H new ATOM 0 HE22 GLN A 217 9.732 -0.120 3.788 1.00 0.00 H new ATOM 1556 N TYR A 218 8.864 3.542 0.284 1.00 0.00 N ATOM 1557 CA TYR A 218 10.013 3.465 -0.592 1.00 0.00 C ATOM 1558 C TYR A 218 10.814 4.766 -0.552 1.00 0.00 C ATOM 1559 O TYR A 218 12.037 4.741 -0.540 1.00 0.00 O ATOM 1560 CB TYR A 218 9.558 3.156 -2.014 1.00 0.00 C ATOM 1561 CG TYR A 218 9.368 1.677 -2.302 1.00 0.00 C ATOM 1562 CD1 TYR A 218 10.472 0.825 -2.180 1.00 0.00 C ATOM 1563 CD2 TYR A 218 8.143 1.141 -2.739 1.00 0.00 C ATOM 1564 CE1 TYR A 218 10.385 -0.518 -2.579 1.00 0.00 C ATOM 1565 CE2 TYR A 218 8.047 -0.201 -3.134 1.00 0.00 C ATOM 1566 CZ TYR A 218 9.173 -1.040 -3.070 1.00 0.00 C ATOM 1567 OH TYR A 218 9.072 -2.349 -3.431 1.00 0.00 O ATOM 0 H TYR A 218 7.961 3.466 -0.185 1.00 0.00 H new ATOM 0 HA TYR A 218 10.664 2.661 -0.247 1.00 0.00 H new ATOM 0 HB2 TYR A 218 8.618 3.675 -2.203 1.00 0.00 H new ATOM 0 HB3 TYR A 218 10.291 3.559 -2.713 1.00 0.00 H new ATOM 0 HD1 TYR A 218 11.399 1.204 -1.775 1.00 0.00 H new ATOM 0 HD2 TYR A 218 7.266 1.771 -2.771 1.00 0.00 H new ATOM 0 HE1 TYR A 218 11.254 -1.155 -2.509 1.00 0.00 H new ATOM 0 HE2 TYR A 218 7.105 -0.591 -3.489 1.00 0.00 H new ATOM 0 HH TYR A 218 8.322 -2.460 -4.052 1.00 0.00 H new ATOM 1577 N GLN A 219 10.136 5.908 -0.502 1.00 0.00 N ATOM 1578 CA GLN A 219 10.740 7.229 -0.556 1.00 0.00 C ATOM 1579 C GLN A 219 11.360 7.619 0.786 1.00 0.00 C ATOM 1580 O GLN A 219 12.170 8.539 0.797 1.00 0.00 O ATOM 1581 CB GLN A 219 9.688 8.246 -1.033 1.00 0.00 C ATOM 1582 CG GLN A 219 9.150 7.932 -2.450 1.00 0.00 C ATOM 1583 CD GLN A 219 9.709 8.795 -3.575 1.00 0.00 C ATOM 1584 OE1 GLN A 219 10.899 9.088 -3.654 1.00 0.00 O ATOM 1585 NE2 GLN A 219 8.868 9.153 -4.535 1.00 0.00 N ATOM 0 H GLN A 219 9.120 5.937 -0.420 1.00 0.00 H new ATOM 0 HA GLN A 219 11.561 7.221 -1.272 1.00 0.00 H new ATOM 0 HB2 GLN A 219 8.857 8.259 -0.328 1.00 0.00 H new ATOM 0 HB3 GLN A 219 10.126 9.244 -1.028 1.00 0.00 H new ATOM 0 HG2 GLN A 219 9.365 6.888 -2.677 1.00 0.00 H new ATOM 0 HG3 GLN A 219 8.065 8.039 -2.439 1.00 0.00 H new ATOM 0 HE21 GLN A 219 7.880 8.908 -4.466 1.00 0.00 H new ATOM 0 HE22 GLN A 219 9.208 9.674 -5.343 1.00 0.00 H new ATOM 1594 N LYS A 220 11.063 6.937 1.903 1.00 0.00 N ATOM 1595 CA LYS A 220 11.880 7.026 3.120 1.00 0.00 C ATOM 1596 C LYS A 220 13.001 5.982 3.019 1.00 0.00 C ATOM 1597 O LYS A 220 14.164 6.320 3.207 1.00 0.00 O ATOM 1598 CB LYS A 220 11.035 6.967 4.417 1.00 0.00 C ATOM 1599 CG LYS A 220 10.425 5.598 4.677 1.00 0.00 C ATOM 1600 CD LYS A 220 9.303 5.514 5.718 1.00 0.00 C ATOM 1601 CE LYS A 220 9.802 5.353 7.150 1.00 0.00 C ATOM 1602 NZ LYS A 220 10.587 4.109 7.341 1.00 0.00 N ATOM 0 H LYS A 220 10.259 6.315 1.987 1.00 0.00 H new ATOM 0 HA LYS A 220 12.348 8.008 3.192 1.00 0.00 H new ATOM 0 HB2 LYS A 220 11.663 7.244 5.264 1.00 0.00 H new ATOM 0 HB3 LYS A 220 10.237 7.707 4.356 1.00 0.00 H new ATOM 0 HG2 LYS A 220 10.038 5.216 3.732 1.00 0.00 H new ATOM 0 HG3 LYS A 220 11.225 4.926 4.988 1.00 0.00 H new ATOM 0 HD2 LYS A 220 8.693 6.415 5.655 1.00 0.00 H new ATOM 0 HD3 LYS A 220 8.655 4.673 5.472 1.00 0.00 H new ATOM 0 HE2 LYS A 220 10.418 6.212 7.415 1.00 0.00 H new ATOM 0 HE3 LYS A 220 8.950 5.349 7.830 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 11.057 4.134 8.268 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 9.951 3.287 7.298 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 11.304 4.032 6.591 1.00 0.00 H new ATOM 1616 N GLU A 221 12.714 4.742 2.621 1.00 0.00 N ATOM 1617 CA GLU A 221 13.714 3.679 2.512 1.00 0.00 C ATOM 1618 C GLU A 221 14.753 3.948 1.405 1.00 0.00 C ATOM 1619 O GLU A 221 15.692 3.167 1.275 1.00 0.00 O ATOM 1620 CB GLU A 221 13.055 2.304 2.291 1.00 0.00 C ATOM 1621 CG GLU A 221 12.144 1.807 3.424 1.00 0.00 C ATOM 1622 CD GLU A 221 12.805 1.642 4.787 1.00 0.00 C ATOM 1623 OE1 GLU A 221 13.821 0.920 4.885 1.00 0.00 O ATOM 1624 OE2 GLU A 221 12.190 2.112 5.777 1.00 0.00 O ATOM 0 H GLU A 221 11.773 4.445 2.363 1.00 0.00 H new ATOM 0 HA GLU A 221 14.243 3.669 3.465 1.00 0.00 H new ATOM 0 HB2 GLU A 221 12.470 2.347 1.372 1.00 0.00 H new ATOM 0 HB3 GLU A 221 13.842 1.566 2.134 1.00 0.00 H new ATOM 0 HG2 GLU A 221 11.312 2.504 3.527 1.00 0.00 H new ATOM 0 HG3 GLU A 221 11.721 0.847 3.129 1.00 0.00 H new ATOM 1631 N SER A 222 14.625 5.026 0.626 1.00 0.00 N ATOM 1632 CA SER A 222 15.551 5.444 -0.422 1.00 0.00 C ATOM 1633 C SER A 222 16.057 6.869 -0.214 1.00 0.00 C ATOM 1634 O SER A 222 16.588 7.492 -1.133 1.00 0.00 O ATOM 1635 CB SER A 222 14.911 5.204 -1.800 1.00 0.00 C ATOM 1636 OG SER A 222 15.875 4.808 -2.757 1.00 0.00 O ATOM 0 H SER A 222 13.832 5.660 0.717 1.00 0.00 H new ATOM 0 HA SER A 222 16.450 4.830 -0.370 1.00 0.00 H new ATOM 0 HB2 SER A 222 14.142 4.436 -1.717 1.00 0.00 H new ATOM 0 HB3 SER A 222 14.416 6.115 -2.136 1.00 0.00 H new ATOM 0 HG SER A 222 15.437 4.662 -3.621 1.00 0.00 H new ATOM 1642 N GLN A 223 15.941 7.392 1.008 1.00 0.00 N ATOM 1643 CA GLN A 223 16.236 8.750 1.335 1.00 0.00 C ATOM 1644 C GLN A 223 16.551 8.753 2.823 1.00 0.00 C ATOM 1645 O GLN A 223 17.709 8.753 3.185 1.00 0.00 O ATOM 1646 CB GLN A 223 15.036 9.612 0.961 1.00 0.00 C ATOM 1647 CG GLN A 223 15.345 11.099 1.121 1.00 0.00 C ATOM 1648 CD GLN A 223 16.274 11.544 0.001 1.00 0.00 C ATOM 1649 OE1 GLN A 223 15.861 11.655 -1.145 1.00 0.00 O ATOM 1650 NE2 GLN A 223 17.551 11.736 0.280 1.00 0.00 N ATOM 0 H GLN A 223 15.627 6.846 1.810 1.00 0.00 H new ATOM 0 HA GLN A 223 17.085 9.164 0.791 1.00 0.00 H new ATOM 0 HB2 GLN A 223 14.747 9.408 -0.070 1.00 0.00 H new ATOM 0 HB3 GLN A 223 14.186 9.346 1.589 1.00 0.00 H new ATOM 0 HG2 GLN A 223 14.422 11.679 1.095 1.00 0.00 H new ATOM 0 HG3 GLN A 223 15.810 11.283 2.089 1.00 0.00 H new ATOM 0 HE21 GLN A 223 17.883 11.641 1.240 1.00 0.00 H new ATOM 0 HE22 GLN A 223 18.205 11.980 -0.464 1.00 0.00 H new ATOM 1659 N ALA A 224 15.572 8.551 3.691 1.00 0.00 N ATOM 1660 CA ALA A 224 15.673 8.361 5.135 1.00 0.00 C ATOM 1661 C ALA A 224 16.481 7.113 5.572 1.00 0.00 C ATOM 1662 O ALA A 224 16.457 6.751 6.751 1.00 0.00 O ATOM 1663 CB ALA A 224 14.243 8.313 5.692 1.00 0.00 C ATOM 0 H ALA A 224 14.602 8.512 3.379 1.00 0.00 H new ATOM 0 HA ALA A 224 16.240 9.198 5.543 1.00 0.00 H new ATOM 0 HB1 ALA A 224 14.278 8.172 6.772 1.00 0.00 H new ATOM 0 HB2 ALA A 224 13.732 9.249 5.465 1.00 0.00 H new ATOM 0 HB3 ALA A 224 13.702 7.484 5.235 1.00 0.00 H new ATOM 1669 N TYR A 225 17.208 6.459 4.660 1.00 0.00 N ATOM 1670 CA TYR A 225 18.135 5.349 4.924 1.00 0.00 C ATOM 1671 C TYR A 225 19.593 5.685 4.566 1.00 0.00 C ATOM 1672 O TYR A 225 20.493 4.899 4.861 1.00 0.00 O ATOM 1673 CB TYR A 225 17.682 4.084 4.163 1.00 0.00 C ATOM 1674 CG TYR A 225 18.344 3.885 2.806 1.00 0.00 C ATOM 1675 CD1 TYR A 225 18.184 4.858 1.804 1.00 0.00 C ATOM 1676 CD2 TYR A 225 19.194 2.783 2.575 1.00 0.00 C ATOM 1677 CE1 TYR A 225 18.833 4.724 0.565 1.00 0.00 C ATOM 1678 CE2 TYR A 225 19.832 2.632 1.328 1.00 0.00 C ATOM 1679 CZ TYR A 225 19.622 3.585 0.308 1.00 0.00 C ATOM 1680 OH TYR A 225 20.189 3.426 -0.913 1.00 0.00 O ATOM 0 H TYR A 225 17.165 6.699 3.670 1.00 0.00 H new ATOM 0 HA TYR A 225 18.107 5.166 5.998 1.00 0.00 H new ATOM 0 HB2 TYR A 225 17.886 3.211 4.783 1.00 0.00 H new ATOM 0 HB3 TYR A 225 16.602 4.129 4.022 1.00 0.00 H new ATOM 0 HD1 TYR A 225 17.556 5.717 1.988 1.00 0.00 H new ATOM 0 HD2 TYR A 225 19.356 2.054 3.355 1.00 0.00 H new ATOM 0 HE1 TYR A 225 18.728 5.491 -0.188 1.00 0.00 H new ATOM 0 HE2 TYR A 225 20.482 1.787 1.152 1.00 0.00 H new ATOM 0 HH TYR A 225 20.702 2.591 -0.929 1.00 0.00 H new ATOM 1690 N TYR A 226 19.838 6.797 3.871 1.00 0.00 N ATOM 1691 CA TYR A 226 21.146 7.136 3.311 1.00 0.00 C ATOM 1692 C TYR A 226 21.331 8.642 3.343 1.00 0.00 C ATOM 1693 O TYR A 226 22.416 9.121 3.657 1.00 0.00 O ATOM 1694 CB TYR A 226 21.314 6.520 1.899 1.00 0.00 C ATOM 1695 CG TYR A 226 20.994 7.378 0.674 1.00 0.00 C ATOM 1696 CD1 TYR A 226 19.741 7.995 0.502 1.00 0.00 C ATOM 1697 CD2 TYR A 226 21.981 7.581 -0.307 1.00 0.00 C ATOM 1698 CE1 TYR A 226 19.523 8.904 -0.550 1.00 0.00 C ATOM 1699 CE2 TYR A 226 21.763 8.445 -1.390 1.00 0.00 C ATOM 1700 CZ TYR A 226 20.533 9.121 -1.509 1.00 0.00 C ATOM 1701 OH TYR A 226 20.313 9.968 -2.546 1.00 0.00 O ATOM 0 H TYR A 226 19.122 7.498 3.679 1.00 0.00 H new ATOM 0 HA TYR A 226 21.940 6.702 3.918 1.00 0.00 H new ATOM 0 HB2 TYR A 226 22.347 6.186 1.806 1.00 0.00 H new ATOM 0 HB3 TYR A 226 20.686 5.630 1.851 1.00 0.00 H new ATOM 0 HD1 TYR A 226 18.937 7.768 1.186 1.00 0.00 H new ATOM 0 HD2 TYR A 226 22.924 7.062 -0.225 1.00 0.00 H new ATOM 0 HE1 TYR A 226 18.585 9.434 -0.622 1.00 0.00 H new ATOM 0 HE2 TYR A 226 22.536 8.592 -2.130 1.00 0.00 H new ATOM 0 HH TYR A 226 21.111 10.004 -3.114 1.00 0.00 H new ATOM 1711 N ASP A 227 20.262 9.356 3.000 1.00 0.00 N ATOM 1712 CA ASP A 227 20.117 10.786 2.808 1.00 0.00 C ATOM 1713 C ASP A 227 21.390 11.411 2.267 1.00 0.00 C ATOM 1714 O ASP A 227 21.939 12.345 2.849 1.00 0.00 O ATOM 1715 CB ASP A 227 19.588 11.438 4.081 1.00 0.00 C ATOM 1716 CG ASP A 227 18.974 12.806 3.791 1.00 0.00 C ATOM 1717 OD1 ASP A 227 18.213 12.929 2.799 1.00 0.00 O ATOM 1718 OD2 ASP A 227 19.135 13.722 4.626 1.00 0.00 O ATOM 0 H ASP A 227 19.374 8.883 2.831 1.00 0.00 H new ATOM 0 HA ASP A 227 19.370 10.971 2.037 1.00 0.00 H new ATOM 0 HB2 ASP A 227 18.840 10.791 4.539 1.00 0.00 H new ATOM 0 HB3 ASP A 227 20.399 11.547 4.801 1.00 0.00 H new