USER MOD reduce.3.24.130724 H: found=0, std=0, add=710, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 707 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 203 MET CE :methyl 154:sc= -0.2 (180deg=-0.13) USER MOD Set 1.2: A 206 MET CE :methyl 172:sc= -0.623 (180deg=-0.859) USER MOD Set 2.1: A 188 THR OG1 : rot 77:sc= 2.15 USER MOD Set 2.2: A 192 THR OG1 : rot 72:sc= 0.289 USER MOD Set 3.1: A 177 HIS :FLIP no HD1:sc= -0.223 F(o=-1.6,f=-0.85) USER MOD Set 3.2: A 181 ASN : amide:sc= -0.622! K(o=-0.85!,f=-2) USER MOD Set 4.1: A 179 CYS SG : rot 78:sc= 0.709 USER MOD Set 4.2: A 214 CYS SG : rot 123:sc= 0.57 USER MOD Set 4.3: A 217 GLN : amide:sc= 0.25 K(o=1.5,f=0.52) USER MOD Set 5.1: A 129 MET CE :methyl -166:sc=-0.00137 (180deg=-0.174) USER MOD Set 5.2: A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 128 TYR OH : rot 5:sc= 1.23 USER MOD Single : A 132 SER OG : rot 180:sc= 0.0423 USER MOD Single : A 134 MET CE :methyl -142:sc= -1.65 (180deg=-4.27!) USER MOD Single : A 135 SER OG : rot 117:sc= 0.522 USER MOD Single : A 140 HIS : no HD1:sc= -0.244 K(o=-0.24,f=-0.8) USER MOD Single : A 143 ASN :FLIP amide:sc= -0.746 F(o=-2.8!,f=-0.75) USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot 35:sc= 0.0081 USER MOD Single : A 150 TYR OH : rot -22:sc= 0.655 USER MOD Single : A 153 ASN : amide:sc= 0.178 X(o=0.18,f=0) USER MOD Single : A 154 MET CE :methyl 142:sc= -3.46! (180deg=-3.66) USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 TYR OH : rot 110:sc= -0.0992 USER MOD Single : A 159 ASN : amide:sc= -0.0679 K(o=-0.068,f=-0.92) USER MOD Single : A 160 GLN : amide:sc= 0 X(o=0,f=-0.27) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 183 THR OG1 : rot 130:sc= 0.601 USER MOD Single : A 186 GLN : amide:sc= -0.158 X(o=-0.16,f=-0.22) USER MOD Single : A 187 HIS : no HD1:sc= -0.813 X(o=-0.81,f=-1.1) USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot 180:sc= 0 USER MOD Single : A 193 THR OG1 : rot -28:sc= 0.00215 USER MOD Single : A 194 LYS NZ :NH3+ -162:sc= -0.0377 (180deg=-0.319) USER MOD Single : A 197 ASN : amide:sc= -0.168 K(o=-0.17,f=-0.73) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0.017 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ -162:sc= 0.916 (180deg=0.598) USER MOD Single : A 212 GLN :FLIP amide:sc= -0.015 F(o=-2.1!,f=-0.015) USER MOD Single : A 213 MET CE :methyl 158:sc= -0.368 (180deg=-0.65) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 218 TYR OH : rot 99:sc= 0.0046 USER MOD Single : A 219 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 222 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 73 N GLY A 127 9.621 -13.563 3.069 1.00 0.00 N ATOM 74 CA GLY A 127 10.807 -12.766 2.776 1.00 0.00 C ATOM 75 C GLY A 127 10.487 -11.399 2.171 1.00 0.00 C ATOM 76 O GLY A 127 11.407 -10.682 1.778 1.00 0.00 O ATOM 0 HA2 GLY A 127 11.376 -12.624 3.695 1.00 0.00 H new ATOM 0 HA3 GLY A 127 11.446 -13.319 2.088 1.00 0.00 H new ATOM 80 N TYR A 128 9.208 -11.017 2.068 1.00 0.00 N ATOM 81 CA TYR A 128 8.826 -9.640 1.781 1.00 0.00 C ATOM 82 C TYR A 128 9.229 -8.754 2.932 1.00 0.00 C ATOM 83 O TYR A 128 9.057 -9.104 4.101 1.00 0.00 O ATOM 84 CB TYR A 128 7.318 -9.556 1.473 1.00 0.00 C ATOM 85 CG TYR A 128 6.996 -9.292 0.019 1.00 0.00 C ATOM 86 CD1 TYR A 128 7.146 -7.993 -0.490 1.00 0.00 C ATOM 87 CD2 TYR A 128 6.501 -10.312 -0.811 1.00 0.00 C ATOM 88 CE1 TYR A 128 6.894 -7.717 -1.845 1.00 0.00 C ATOM 89 CE2 TYR A 128 6.199 -10.035 -2.154 1.00 0.00 C ATOM 90 CZ TYR A 128 6.412 -8.745 -2.686 1.00 0.00 C ATOM 91 OH TYR A 128 6.087 -8.486 -3.978 1.00 0.00 O ATOM 0 H TYR A 128 8.418 -11.653 2.181 1.00 0.00 H new ATOM 0 HA TYR A 128 9.350 -9.287 0.893 1.00 0.00 H new ATOM 0 HB2 TYR A 128 6.844 -10.490 1.775 1.00 0.00 H new ATOM 0 HB3 TYR A 128 6.878 -8.765 2.080 1.00 0.00 H new ATOM 0 HD1 TYR A 128 7.459 -7.195 0.167 1.00 0.00 H new ATOM 0 HD2 TYR A 128 6.353 -11.307 -0.417 1.00 0.00 H new ATOM 0 HE1 TYR A 128 7.067 -6.727 -2.240 1.00 0.00 H new ATOM 0 HE2 TYR A 128 5.800 -10.815 -2.785 1.00 0.00 H new ATOM 0 HH TYR A 128 6.318 -7.558 -4.194 1.00 0.00 H new ATOM 101 N MET A 129 9.754 -7.592 2.547 1.00 0.00 N ATOM 102 CA MET A 129 10.079 -6.558 3.485 1.00 0.00 C ATOM 103 C MET A 129 8.799 -5.856 3.830 1.00 0.00 C ATOM 104 O MET A 129 7.889 -5.812 2.997 1.00 0.00 O ATOM 105 CB MET A 129 11.104 -5.577 2.897 1.00 0.00 C ATOM 106 CG MET A 129 12.439 -6.197 2.462 1.00 0.00 C ATOM 107 SD MET A 129 13.702 -6.367 3.751 1.00 0.00 S ATOM 108 CE MET A 129 14.138 -4.623 4.003 1.00 0.00 C ATOM 0 H MET A 129 9.960 -7.357 1.576 1.00 0.00 H new ATOM 0 HA MET A 129 10.536 -6.984 4.378 1.00 0.00 H new ATOM 0 HB2 MET A 129 10.655 -5.083 2.035 1.00 0.00 H new ATOM 0 HB3 MET A 129 11.307 -4.804 3.638 1.00 0.00 H new ATOM 0 HG2 MET A 129 12.239 -7.185 2.047 1.00 0.00 H new ATOM 0 HG3 MET A 129 12.852 -5.590 1.656 1.00 0.00 H new ATOM 0 HE1 MET A 129 15.064 -4.558 4.574 1.00 0.00 H new ATOM 0 HE2 MET A 129 14.273 -4.138 3.036 1.00 0.00 H new ATOM 0 HE3 MET A 129 13.339 -4.124 4.550 1.00 0.00 H new ATOM 118 N LEU A 130 8.720 -5.313 5.046 1.00 0.00 N ATOM 119 CA LEU A 130 7.632 -4.420 5.368 1.00 0.00 C ATOM 120 C LEU A 130 8.069 -3.301 6.312 1.00 0.00 C ATOM 121 O LEU A 130 8.915 -3.538 7.174 1.00 0.00 O ATOM 122 CB LEU A 130 6.369 -5.213 5.776 1.00 0.00 C ATOM 123 CG LEU A 130 6.231 -5.835 7.170 1.00 0.00 C ATOM 124 CD1 LEU A 130 7.418 -6.672 7.624 1.00 0.00 C ATOM 125 CD2 LEU A 130 5.880 -4.788 8.209 1.00 0.00 C ATOM 0 H LEU A 130 9.385 -5.477 5.801 1.00 0.00 H new ATOM 0 HA LEU A 130 7.329 -3.878 4.472 1.00 0.00 H new ATOM 0 HB2 LEU A 130 5.518 -4.545 5.641 1.00 0.00 H new ATOM 0 HB3 LEU A 130 6.256 -6.023 5.055 1.00 0.00 H new ATOM 0 HG LEU A 130 5.406 -6.541 7.074 1.00 0.00 H new ATOM 0 HD11 LEU A 130 7.224 -7.068 8.621 1.00 0.00 H new ATOM 0 HD12 LEU A 130 7.568 -7.498 6.929 1.00 0.00 H new ATOM 0 HD13 LEU A 130 8.313 -6.051 7.648 1.00 0.00 H new ATOM 0 HD21 LEU A 130 5.789 -5.262 9.187 1.00 0.00 H new ATOM 0 HD22 LEU A 130 6.665 -4.032 8.243 1.00 0.00 H new ATOM 0 HD23 LEU A 130 4.933 -4.317 7.945 1.00 0.00 H new ATOM 137 N GLY A 131 7.531 -2.086 6.152 1.00 0.00 N ATOM 138 CA GLY A 131 7.978 -0.931 6.941 1.00 0.00 C ATOM 139 C GLY A 131 7.231 -0.883 8.271 1.00 0.00 C ATOM 140 O GLY A 131 6.058 -1.253 8.308 1.00 0.00 O ATOM 0 H GLY A 131 6.788 -1.877 5.485 1.00 0.00 H new ATOM 0 HA2 GLY A 131 9.051 -0.997 7.120 1.00 0.00 H new ATOM 0 HA3 GLY A 131 7.803 -0.011 6.384 1.00 0.00 H new ATOM 144 N SER A 132 7.858 -0.442 9.365 1.00 0.00 N ATOM 145 CA SER A 132 7.241 -0.479 10.681 1.00 0.00 C ATOM 146 C SER A 132 6.039 0.457 10.776 1.00 0.00 C ATOM 147 O SER A 132 6.097 1.607 10.332 1.00 0.00 O ATOM 148 CB SER A 132 8.267 -0.116 11.749 1.00 0.00 C ATOM 149 OG SER A 132 9.127 0.937 11.357 1.00 0.00 O ATOM 0 H SER A 132 8.801 -0.053 9.358 1.00 0.00 H new ATOM 0 HA SER A 132 6.882 -1.495 10.846 1.00 0.00 H new ATOM 0 HB2 SER A 132 7.746 0.169 12.663 1.00 0.00 H new ATOM 0 HB3 SER A 132 8.865 -0.997 11.985 1.00 0.00 H new ATOM 0 HG SER A 132 9.761 1.128 12.079 1.00 0.00 H new ATOM 155 N ALA A 133 4.967 -0.061 11.380 1.00 0.00 N ATOM 156 CA ALA A 133 3.767 0.603 11.883 1.00 0.00 C ATOM 157 C ALA A 133 3.474 1.943 11.214 1.00 0.00 C ATOM 158 O ALA A 133 3.580 3.004 11.845 1.00 0.00 O ATOM 159 CB ALA A 133 3.825 0.716 13.406 1.00 0.00 C ATOM 0 H ALA A 133 4.916 -1.066 11.545 1.00 0.00 H new ATOM 0 HA ALA A 133 2.921 -0.028 11.612 1.00 0.00 H new ATOM 0 HB1 ALA A 133 2.925 1.213 13.769 1.00 0.00 H new ATOM 0 HB2 ALA A 133 3.890 -0.281 13.843 1.00 0.00 H new ATOM 0 HB3 ALA A 133 4.701 1.297 13.695 1.00 0.00 H new ATOM 165 N MET A 134 3.119 1.902 9.940 1.00 0.00 N ATOM 166 CA MET A 134 2.825 3.073 9.147 1.00 0.00 C ATOM 167 C MET A 134 1.575 2.752 8.353 1.00 0.00 C ATOM 168 O MET A 134 1.423 1.661 7.800 1.00 0.00 O ATOM 169 CB MET A 134 4.047 3.489 8.312 1.00 0.00 C ATOM 170 CG MET A 134 4.535 2.447 7.294 1.00 0.00 C ATOM 171 SD MET A 134 3.559 2.393 5.767 1.00 0.00 S ATOM 172 CE MET A 134 4.158 3.884 4.946 1.00 0.00 C ATOM 0 H MET A 134 3.027 1.029 9.421 1.00 0.00 H new ATOM 0 HA MET A 134 2.622 3.955 9.755 1.00 0.00 H new ATOM 0 HB2 MET A 134 3.805 4.408 7.778 1.00 0.00 H new ATOM 0 HB3 MET A 134 4.868 3.721 8.991 1.00 0.00 H new ATOM 0 HG2 MET A 134 5.574 2.660 7.042 1.00 0.00 H new ATOM 0 HG3 MET A 134 4.516 1.462 7.760 1.00 0.00 H new ATOM 0 HE1 MET A 134 3.330 4.375 4.434 1.00 0.00 H new ATOM 0 HE2 MET A 134 4.580 4.563 5.687 1.00 0.00 H new ATOM 0 HE3 MET A 134 4.926 3.616 4.220 1.00 0.00 H new ATOM 182 N SER A 135 0.632 3.680 8.378 1.00 0.00 N ATOM 183 CA SER A 135 -0.620 3.585 7.678 1.00 0.00 C ATOM 184 C SER A 135 -1.258 4.966 7.605 1.00 0.00 C ATOM 185 O SER A 135 -0.668 5.976 7.991 1.00 0.00 O ATOM 186 CB SER A 135 -1.530 2.581 8.404 1.00 0.00 C ATOM 187 OG SER A 135 -2.485 2.069 7.493 1.00 0.00 O ATOM 0 H SER A 135 0.730 4.547 8.907 1.00 0.00 H new ATOM 0 HA SER A 135 -0.464 3.228 6.660 1.00 0.00 H new ATOM 0 HB2 SER A 135 -0.935 1.768 8.819 1.00 0.00 H new ATOM 0 HB3 SER A 135 -2.033 3.067 9.240 1.00 0.00 H new ATOM 0 HG SER A 135 -2.354 1.103 7.391 1.00 0.00 H new ATOM 193 N ARG A 136 -2.514 4.971 7.165 1.00 0.00 N ATOM 194 CA ARG A 136 -3.404 6.121 7.103 1.00 0.00 C ATOM 195 C ARG A 136 -2.723 7.295 6.373 1.00 0.00 C ATOM 196 O ARG A 136 -2.729 8.411 6.898 1.00 0.00 O ATOM 197 CB ARG A 136 -3.836 6.445 8.558 1.00 0.00 C ATOM 198 CG ARG A 136 -4.460 5.250 9.314 1.00 0.00 C ATOM 199 CD ARG A 136 -4.349 5.331 10.838 1.00 0.00 C ATOM 200 NE ARG A 136 -4.947 6.542 11.417 1.00 0.00 N ATOM 201 CZ ARG A 136 -5.012 6.795 12.731 1.00 0.00 C ATOM 202 NH1 ARG A 136 -4.546 5.949 13.640 1.00 0.00 N ATOM 203 NH2 ARG A 136 -5.562 7.925 13.142 1.00 0.00 N ATOM 0 H ARG A 136 -2.961 4.121 6.823 1.00 0.00 H new ATOM 0 HA ARG A 136 -4.300 5.912 6.518 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -2.967 6.798 9.113 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -4.555 7.264 8.538 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -5.513 5.176 9.043 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -3.979 4.332 8.976 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -4.831 4.456 11.274 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -3.297 5.288 11.118 1.00 0.00 H new ATOM 0 HE ARG A 136 -5.338 7.234 10.778 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -4.120 5.070 13.347 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -4.614 6.178 14.632 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -5.930 8.590 12.462 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -5.619 8.131 14.139 1.00 0.00 H new ATOM 217 N PRO A 137 -2.215 7.085 5.138 1.00 0.00 N ATOM 218 CA PRO A 137 -1.311 8.034 4.492 1.00 0.00 C ATOM 219 C PRO A 137 -1.991 9.324 4.020 1.00 0.00 C ATOM 220 O PRO A 137 -1.298 10.308 3.787 1.00 0.00 O ATOM 221 CB PRO A 137 -0.669 7.282 3.320 1.00 0.00 C ATOM 222 CG PRO A 137 -1.610 6.115 3.019 1.00 0.00 C ATOM 223 CD PRO A 137 -2.446 5.918 4.289 1.00 0.00 C ATOM 0 HA PRO A 137 -0.572 8.377 5.216 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -0.558 7.931 2.451 1.00 0.00 H new ATOM 0 HB3 PRO A 137 0.327 6.925 3.581 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -2.246 6.336 2.162 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -1.049 5.213 2.775 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -3.504 5.823 4.044 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -2.155 5.003 4.804 1.00 0.00 H new ATOM 231 N LEU A 138 -3.325 9.310 3.905 1.00 0.00 N ATOM 232 CA LEU A 138 -4.248 10.397 3.571 1.00 0.00 C ATOM 233 C LEU A 138 -4.028 11.003 2.180 1.00 0.00 C ATOM 234 O LEU A 138 -2.912 11.309 1.760 1.00 0.00 O ATOM 235 CB LEU A 138 -4.300 11.423 4.719 1.00 0.00 C ATOM 236 CG LEU A 138 -5.572 12.292 4.811 1.00 0.00 C ATOM 237 CD1 LEU A 138 -5.520 13.510 3.886 1.00 0.00 C ATOM 238 CD2 LEU A 138 -6.892 11.522 4.611 1.00 0.00 C ATOM 0 H LEU A 138 -3.837 8.442 4.061 1.00 0.00 H new ATOM 0 HA LEU A 138 -5.246 9.967 3.482 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -4.185 10.887 5.661 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -3.440 12.086 4.623 1.00 0.00 H new ATOM 0 HG LEU A 138 -5.574 12.639 5.844 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -6.439 14.086 3.991 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -4.668 14.135 4.154 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -5.416 13.178 2.853 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -7.732 12.212 4.692 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -6.897 11.059 3.624 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -6.982 10.750 5.375 1.00 0.00 H new ATOM 250 N ILE A 139 -5.114 11.142 1.417 1.00 0.00 N ATOM 251 CA ILE A 139 -5.093 11.616 0.037 1.00 0.00 C ATOM 252 C ILE A 139 -6.109 12.746 -0.097 1.00 0.00 C ATOM 253 O ILE A 139 -7.088 12.823 0.651 1.00 0.00 O ATOM 254 CB ILE A 139 -5.341 10.425 -0.923 1.00 0.00 C ATOM 255 CG1 ILE A 139 -4.191 9.420 -0.741 1.00 0.00 C ATOM 256 CG2 ILE A 139 -5.445 10.803 -2.417 1.00 0.00 C ATOM 257 CD1 ILE A 139 -4.223 8.217 -1.681 1.00 0.00 C ATOM 0 H ILE A 139 -6.052 10.922 1.751 1.00 0.00 H new ATOM 0 HA ILE A 139 -4.121 12.024 -0.239 1.00 0.00 H new ATOM 0 HB ILE A 139 -6.313 10.009 -0.658 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -3.246 9.945 -0.881 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -4.206 9.058 0.287 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -5.619 9.904 -3.009 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -6.273 11.497 -2.560 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -4.517 11.275 -2.738 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -3.371 7.570 -1.473 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -5.148 7.660 -1.528 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -4.173 8.561 -2.714 1.00 0.00 H new ATOM 269 N HIS A 140 -5.853 13.604 -1.081 1.00 0.00 N ATOM 270 CA HIS A 140 -6.608 14.793 -1.444 1.00 0.00 C ATOM 271 C HIS A 140 -8.111 14.540 -1.550 1.00 0.00 C ATOM 272 O HIS A 140 -8.882 15.391 -1.108 1.00 0.00 O ATOM 273 CB HIS A 140 -6.053 15.358 -2.762 1.00 0.00 C ATOM 274 CG HIS A 140 -5.909 14.338 -3.873 1.00 0.00 C ATOM 275 ND1 HIS A 140 -4.778 13.592 -4.123 1.00 0.00 N ATOM 276 CD2 HIS A 140 -6.878 13.926 -4.749 1.00 0.00 C ATOM 277 CE1 HIS A 140 -5.061 12.733 -5.117 1.00 0.00 C ATOM 278 NE2 HIS A 140 -6.332 12.903 -5.534 1.00 0.00 N ATOM 0 H HIS A 140 -5.047 13.472 -1.692 1.00 0.00 H new ATOM 0 HA HIS A 140 -6.485 15.522 -0.643 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -6.709 16.158 -3.104 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -5.078 15.806 -2.569 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -7.881 14.319 -4.821 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -4.369 12.010 -5.524 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -6.804 12.387 -6.277 1.00 0.00 H new ATOM 286 N PHE A 141 -8.508 13.390 -2.118 1.00 0.00 N ATOM 287 CA PHE A 141 -9.864 12.840 -2.182 1.00 0.00 C ATOM 288 C PHE A 141 -10.953 13.938 -2.208 1.00 0.00 C ATOM 289 O PHE A 141 -11.866 13.962 -1.384 1.00 0.00 O ATOM 290 CB PHE A 141 -10.069 11.883 -0.994 1.00 0.00 C ATOM 291 CG PHE A 141 -9.466 10.487 -0.939 1.00 0.00 C ATOM 292 CD1 PHE A 141 -8.631 9.952 -1.943 1.00 0.00 C ATOM 293 CD2 PHE A 141 -9.831 9.677 0.156 1.00 0.00 C ATOM 294 CE1 PHE A 141 -8.125 8.639 -1.819 1.00 0.00 C ATOM 295 CE2 PHE A 141 -9.311 8.381 0.290 1.00 0.00 C ATOM 296 CZ PHE A 141 -8.434 7.879 -0.677 1.00 0.00 C ATOM 0 H PHE A 141 -7.835 12.777 -2.578 1.00 0.00 H new ATOM 0 HA PHE A 141 -9.968 12.295 -3.120 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -9.712 12.409 -0.108 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -11.146 11.759 -0.879 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -8.378 10.548 -2.808 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -10.517 10.058 0.898 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -7.504 8.221 -2.597 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -9.587 7.772 1.138 1.00 0.00 H new ATOM 0 HZ PHE A 141 -7.992 6.902 -0.546 1.00 0.00 H new ATOM 306 N GLY A 142 -10.884 14.870 -3.162 1.00 0.00 N ATOM 307 CA GLY A 142 -11.934 15.866 -3.378 1.00 0.00 C ATOM 308 C GLY A 142 -13.231 15.243 -3.902 1.00 0.00 C ATOM 309 O GLY A 142 -14.278 15.888 -3.964 1.00 0.00 O ATOM 0 H GLY A 142 -10.098 14.954 -3.806 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -12.136 16.386 -2.441 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -11.581 16.614 -4.088 1.00 0.00 H new ATOM 313 N ASN A 143 -13.148 13.980 -4.302 1.00 0.00 N ATOM 314 CA ASN A 143 -14.157 13.187 -4.963 1.00 0.00 C ATOM 315 C ASN A 143 -15.065 12.541 -3.926 1.00 0.00 C ATOM 316 O ASN A 143 -14.955 11.358 -3.619 1.00 0.00 O ATOM 317 CB ASN A 143 -13.491 12.192 -5.910 1.00 0.00 C ATOM 318 CG ASN A 143 -12.245 11.527 -5.333 1.00 0.00 C ATOM 319 OD1 ASN A 143 -12.415 10.473 -4.569 1.00 0.00 O flip ATOM 320 ND2 ASN A 143 -11.130 12.032 -5.494 1.00 0.00 N flip ATOM 0 H ASN A 143 -12.293 13.444 -4.155 1.00 0.00 H new ATOM 0 HA ASN A 143 -14.799 13.815 -5.581 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -14.213 11.420 -6.176 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -13.222 12.707 -6.832 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -11.023 12.851 -6.093 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -10.316 11.630 -5.029 1.00 0.00 H new ATOM 327 N ASP A 144 -15.963 13.370 -3.410 1.00 0.00 N ATOM 328 CA ASP A 144 -16.730 13.218 -2.166 1.00 0.00 C ATOM 329 C ASP A 144 -17.455 11.878 -2.006 1.00 0.00 C ATOM 330 O ASP A 144 -17.648 11.453 -0.871 1.00 0.00 O ATOM 331 CB ASP A 144 -17.785 14.328 -2.042 1.00 0.00 C ATOM 332 CG ASP A 144 -17.241 15.730 -1.763 1.00 0.00 C ATOM 333 OD1 ASP A 144 -16.431 15.929 -0.827 1.00 0.00 O ATOM 334 OD2 ASP A 144 -17.690 16.671 -2.460 1.00 0.00 O ATOM 0 H ASP A 144 -16.198 14.241 -3.886 1.00 0.00 H new ATOM 0 HA ASP A 144 -15.974 13.276 -1.383 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -18.363 14.359 -2.965 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -18.476 14.060 -1.242 1.00 0.00 H new ATOM 339 N TYR A 145 -17.912 11.222 -3.079 1.00 0.00 N ATOM 340 CA TYR A 145 -18.607 9.935 -2.961 1.00 0.00 C ATOM 341 C TYR A 145 -17.590 8.843 -2.631 1.00 0.00 C ATOM 342 O TYR A 145 -17.672 8.208 -1.579 1.00 0.00 O ATOM 343 CB TYR A 145 -19.447 9.638 -4.218 1.00 0.00 C ATOM 344 CG TYR A 145 -19.577 8.169 -4.574 1.00 0.00 C ATOM 345 CD1 TYR A 145 -20.310 7.291 -3.753 1.00 0.00 C ATOM 346 CD2 TYR A 145 -18.907 7.669 -5.704 1.00 0.00 C ATOM 347 CE1 TYR A 145 -20.358 5.917 -4.052 1.00 0.00 C ATOM 348 CE2 TYR A 145 -18.939 6.298 -6.003 1.00 0.00 C ATOM 349 CZ TYR A 145 -19.661 5.413 -5.172 1.00 0.00 C ATOM 350 OH TYR A 145 -19.693 4.084 -5.459 1.00 0.00 O ATOM 0 H TYR A 145 -17.813 11.560 -4.036 1.00 0.00 H new ATOM 0 HA TYR A 145 -19.323 9.971 -2.140 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -20.446 10.051 -4.074 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -19.004 10.163 -5.064 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -20.837 7.673 -2.891 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -18.363 8.345 -6.347 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -20.928 5.248 -3.425 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -18.412 5.920 -6.867 1.00 0.00 H new ATOM 0 HH TYR A 145 -19.161 3.910 -6.263 1.00 0.00 H new ATOM 360 N GLU A 146 -16.622 8.650 -3.528 1.00 0.00 N ATOM 361 CA GLU A 146 -15.554 7.671 -3.385 1.00 0.00 C ATOM 362 C GLU A 146 -14.801 7.946 -2.078 1.00 0.00 C ATOM 363 O GLU A 146 -14.528 7.020 -1.315 1.00 0.00 O ATOM 364 CB GLU A 146 -14.613 7.803 -4.598 1.00 0.00 C ATOM 365 CG GLU A 146 -15.171 7.298 -5.935 1.00 0.00 C ATOM 366 CD GLU A 146 -14.517 7.999 -7.129 1.00 0.00 C ATOM 367 OE1 GLU A 146 -14.597 9.248 -7.173 1.00 0.00 O ATOM 368 OE2 GLU A 146 -13.993 7.330 -8.054 1.00 0.00 O ATOM 0 H GLU A 146 -16.561 9.186 -4.394 1.00 0.00 H new ATOM 0 HA GLU A 146 -15.952 6.657 -3.349 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -14.343 8.853 -4.712 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -13.693 7.259 -4.381 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -15.010 6.223 -6.013 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -16.248 7.462 -5.964 1.00 0.00 H new ATOM 375 N ASP A 147 -14.486 9.217 -1.828 1.00 0.00 N ATOM 376 CA ASP A 147 -13.861 9.746 -0.628 1.00 0.00 C ATOM 377 C ASP A 147 -14.579 9.282 0.632 1.00 0.00 C ATOM 378 O ASP A 147 -14.033 8.449 1.343 1.00 0.00 O ATOM 379 CB ASP A 147 -13.853 11.270 -0.697 1.00 0.00 C ATOM 380 CG ASP A 147 -13.511 11.877 0.660 1.00 0.00 C ATOM 381 OD1 ASP A 147 -12.415 11.616 1.202 1.00 0.00 O ATOM 382 OD2 ASP A 147 -14.393 12.561 1.219 1.00 0.00 O ATOM 0 H ASP A 147 -14.677 9.951 -2.510 1.00 0.00 H new ATOM 0 HA ASP A 147 -12.839 9.370 -0.578 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -13.127 11.600 -1.440 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -14.829 11.628 -1.024 1.00 0.00 H new ATOM 387 N ARG A 148 -15.778 9.802 0.923 1.00 0.00 N ATOM 388 CA ARG A 148 -16.449 9.635 2.215 1.00 0.00 C ATOM 389 C ARG A 148 -16.657 8.176 2.561 1.00 0.00 C ATOM 390 O ARG A 148 -16.470 7.800 3.718 1.00 0.00 O ATOM 391 CB ARG A 148 -17.795 10.361 2.183 1.00 0.00 C ATOM 392 CG ARG A 148 -17.647 11.847 2.516 1.00 0.00 C ATOM 393 CD ARG A 148 -17.651 12.075 4.035 1.00 0.00 C ATOM 394 NE ARG A 148 -17.747 13.503 4.364 1.00 0.00 N ATOM 395 CZ ARG A 148 -18.830 14.274 4.220 1.00 0.00 C ATOM 396 NH1 ARG A 148 -19.991 13.763 3.820 1.00 0.00 N ATOM 397 NH2 ARG A 148 -18.756 15.575 4.451 1.00 0.00 N ATOM 0 H ARG A 148 -16.315 10.358 0.258 1.00 0.00 H new ATOM 0 HA ARG A 148 -15.809 10.064 2.986 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -18.243 10.253 1.195 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -18.476 9.895 2.895 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -16.719 12.228 2.090 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -18.462 12.409 2.058 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -18.489 11.540 4.482 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -16.741 11.661 4.469 1.00 0.00 H new ATOM 0 HE ARG A 148 -16.909 13.949 4.737 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -20.067 12.766 3.617 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -20.806 14.368 3.716 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -17.871 15.992 4.740 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -19.584 16.161 4.340 1.00 0.00 H new ATOM 411 N TYR A 149 -16.994 7.363 1.563 1.00 0.00 N ATOM 412 CA TYR A 149 -17.150 5.929 1.707 1.00 0.00 C ATOM 413 C TYR A 149 -15.906 5.312 2.366 1.00 0.00 C ATOM 414 O TYR A 149 -16.062 4.429 3.216 1.00 0.00 O ATOM 415 CB TYR A 149 -17.450 5.376 0.303 1.00 0.00 C ATOM 416 CG TYR A 149 -17.487 3.870 0.141 1.00 0.00 C ATOM 417 CD1 TYR A 149 -16.302 3.174 -0.137 1.00 0.00 C ATOM 418 CD2 TYR A 149 -18.708 3.177 0.140 1.00 0.00 C ATOM 419 CE1 TYR A 149 -16.324 1.803 -0.439 1.00 0.00 C ATOM 420 CE2 TYR A 149 -18.742 1.787 -0.103 1.00 0.00 C ATOM 421 CZ TYR A 149 -17.548 1.099 -0.424 1.00 0.00 C ATOM 422 OH TYR A 149 -17.584 -0.184 -0.870 1.00 0.00 O ATOM 0 H TYR A 149 -17.169 7.695 0.615 1.00 0.00 H new ATOM 0 HA TYR A 149 -17.973 5.669 2.372 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -18.413 5.773 -0.017 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -16.699 5.770 -0.382 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -15.359 3.700 -0.119 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -19.628 3.711 0.327 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -15.407 1.288 -0.682 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -19.677 1.250 -0.044 1.00 0.00 H new ATOM 0 HH TYR A 149 -16.747 -0.636 -0.634 1.00 0.00 H new ATOM 432 N TYR A 150 -14.695 5.785 2.031 1.00 0.00 N ATOM 433 CA TYR A 150 -13.448 5.418 2.685 1.00 0.00 C ATOM 434 C TYR A 150 -13.102 6.290 3.890 1.00 0.00 C ATOM 435 O TYR A 150 -12.526 5.773 4.841 1.00 0.00 O ATOM 436 CB TYR A 150 -12.304 5.490 1.662 1.00 0.00 C ATOM 437 CG TYR A 150 -11.766 4.114 1.382 1.00 0.00 C ATOM 438 CD1 TYR A 150 -12.410 3.296 0.443 1.00 0.00 C ATOM 439 CD2 TYR A 150 -10.652 3.638 2.093 1.00 0.00 C ATOM 440 CE1 TYR A 150 -11.943 2.000 0.207 1.00 0.00 C ATOM 441 CE2 TYR A 150 -10.203 2.321 1.887 1.00 0.00 C ATOM 442 CZ TYR A 150 -10.851 1.494 0.940 1.00 0.00 C ATOM 443 OH TYR A 150 -10.464 0.204 0.761 1.00 0.00 O ATOM 0 H TYR A 150 -14.563 6.454 1.272 1.00 0.00 H new ATOM 0 HA TYR A 150 -13.581 4.405 3.065 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -12.662 5.943 0.737 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -11.507 6.129 2.042 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -13.268 3.668 -0.098 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -10.142 4.281 2.795 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -12.421 1.384 -0.540 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -9.364 1.942 2.451 1.00 0.00 H new ATOM 0 HH TYR A 150 -11.213 -0.315 0.400 1.00 0.00 H new ATOM 453 N ARG A 151 -13.386 7.596 3.867 1.00 0.00 N ATOM 454 CA ARG A 151 -12.978 8.531 4.917 1.00 0.00 C ATOM 455 C ARG A 151 -13.611 8.157 6.252 1.00 0.00 C ATOM 456 O ARG A 151 -12.965 8.334 7.285 1.00 0.00 O ATOM 457 CB ARG A 151 -13.302 9.995 4.531 1.00 0.00 C ATOM 458 CG ARG A 151 -12.024 10.842 4.504 1.00 0.00 C ATOM 459 CD ARG A 151 -12.206 12.353 4.720 1.00 0.00 C ATOM 460 NE ARG A 151 -12.921 13.058 3.643 1.00 0.00 N ATOM 461 CZ ARG A 151 -12.746 14.343 3.305 1.00 0.00 C ATOM 462 NH1 ARG A 151 -11.937 15.145 3.988 1.00 0.00 N ATOM 463 NH2 ARG A 151 -13.388 14.818 2.250 1.00 0.00 N ATOM 0 H ARG A 151 -13.911 8.037 3.111 1.00 0.00 H new ATOM 0 HA ARG A 151 -11.896 8.457 5.026 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -13.783 10.021 3.553 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -14.009 10.417 5.245 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -11.347 10.465 5.271 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -11.533 10.690 3.543 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -12.745 12.508 5.655 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -11.223 12.808 4.840 1.00 0.00 H new ATOM 0 HE ARG A 151 -13.607 12.524 3.110 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -11.427 14.787 4.796 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -11.826 16.119 3.705 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -14.003 14.209 1.710 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -13.268 15.793 1.977 1.00 0.00 H new ATOM 477 N GLU A 152 -14.835 7.630 6.214 1.00 0.00 N ATOM 478 CA GLU A 152 -15.504 6.980 7.326 1.00 0.00 C ATOM 479 C GLU A 152 -14.760 5.684 7.656 1.00 0.00 C ATOM 480 O GLU A 152 -14.130 5.562 8.712 1.00 0.00 O ATOM 481 CB GLU A 152 -16.961 6.688 6.917 1.00 0.00 C ATOM 482 CG GLU A 152 -17.853 7.932 6.839 1.00 0.00 C ATOM 483 CD GLU A 152 -18.170 8.474 8.237 1.00 0.00 C ATOM 484 OE1 GLU A 152 -17.340 9.248 8.770 1.00 0.00 O ATOM 485 OE2 GLU A 152 -19.222 8.098 8.809 1.00 0.00 O ATOM 0 H GLU A 152 -15.406 7.649 5.369 1.00 0.00 H new ATOM 0 HA GLU A 152 -15.506 7.618 8.210 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -16.962 6.193 5.946 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -17.394 5.988 7.632 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -17.356 8.703 6.251 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -18.781 7.686 6.322 1.00 0.00 H new ATOM 492 N ASN A 153 -14.832 4.711 6.740 1.00 0.00 N ATOM 493 CA ASN A 153 -14.392 3.327 6.903 1.00 0.00 C ATOM 494 C ASN A 153 -12.883 3.246 6.683 1.00 0.00 C ATOM 495 O ASN A 153 -12.405 2.519 5.811 1.00 0.00 O ATOM 496 CB ASN A 153 -15.141 2.385 5.936 1.00 0.00 C ATOM 497 CG ASN A 153 -16.637 2.342 6.196 1.00 0.00 C ATOM 498 OD1 ASN A 153 -17.142 1.431 6.843 1.00 0.00 O ATOM 499 ND2 ASN A 153 -17.361 3.330 5.701 1.00 0.00 N ATOM 0 H ASN A 153 -15.222 4.882 5.813 1.00 0.00 H new ATOM 0 HA ASN A 153 -14.624 3.001 7.917 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -14.964 2.709 4.911 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -14.732 1.379 6.027 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -18.369 3.349 5.853 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -16.912 4.074 5.167 1.00 0.00 H new ATOM 506 N MET A 154 -12.115 4.002 7.468 1.00 0.00 N ATOM 507 CA MET A 154 -10.677 4.157 7.273 1.00 0.00 C ATOM 508 C MET A 154 -9.903 3.399 8.365 1.00 0.00 C ATOM 509 O MET A 154 -8.723 3.093 8.210 1.00 0.00 O ATOM 510 CB MET A 154 -10.354 5.658 7.098 1.00 0.00 C ATOM 511 CG MET A 154 -9.679 6.417 8.242 1.00 0.00 C ATOM 512 SD MET A 154 -7.901 6.143 8.492 1.00 0.00 S ATOM 513 CE MET A 154 -7.305 5.816 6.803 1.00 0.00 C ATOM 0 H MET A 154 -12.478 4.528 8.263 1.00 0.00 H new ATOM 0 HA MET A 154 -10.332 3.687 6.352 1.00 0.00 H new ATOM 0 HB2 MET A 154 -9.717 5.756 6.219 1.00 0.00 H new ATOM 0 HB3 MET A 154 -11.289 6.170 6.872 1.00 0.00 H new ATOM 0 HG2 MET A 154 -9.836 7.483 8.078 1.00 0.00 H new ATOM 0 HG3 MET A 154 -10.193 6.158 9.168 1.00 0.00 H new ATOM 0 HE1 MET A 154 -6.326 6.276 6.667 1.00 0.00 H new ATOM 0 HE2 MET A 154 -7.225 4.740 6.647 1.00 0.00 H new ATOM 0 HE3 MET A 154 -8.007 6.236 6.082 1.00 0.00 H new ATOM 523 N TYR A 155 -10.584 2.951 9.424 1.00 0.00 N ATOM 524 CA TYR A 155 -10.036 2.142 10.515 1.00 0.00 C ATOM 525 C TYR A 155 -9.816 0.666 10.119 1.00 0.00 C ATOM 526 O TYR A 155 -9.531 -0.173 10.971 1.00 0.00 O ATOM 527 CB TYR A 155 -10.928 2.305 11.755 1.00 0.00 C ATOM 528 CG TYR A 155 -12.407 2.146 11.476 1.00 0.00 C ATOM 529 CD1 TYR A 155 -12.947 0.861 11.289 1.00 0.00 C ATOM 530 CD2 TYR A 155 -13.229 3.284 11.348 1.00 0.00 C ATOM 531 CE1 TYR A 155 -14.304 0.714 10.964 1.00 0.00 C ATOM 532 CE2 TYR A 155 -14.592 3.140 11.037 1.00 0.00 C ATOM 533 CZ TYR A 155 -15.134 1.850 10.847 1.00 0.00 C ATOM 534 OH TYR A 155 -16.450 1.702 10.559 1.00 0.00 O ATOM 0 H TYR A 155 -11.576 3.152 9.549 1.00 0.00 H new ATOM 0 HA TYR A 155 -9.037 2.508 10.754 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -10.629 1.571 12.504 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -10.754 3.290 12.188 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -12.319 -0.011 11.395 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -12.810 4.269 11.489 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -14.715 -0.272 10.803 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -15.222 4.012 10.944 1.00 0.00 H new ATOM 0 HH TYR A 155 -16.877 2.583 10.516 1.00 0.00 H new ATOM 544 N ARG A 156 -9.907 0.319 8.833 1.00 0.00 N ATOM 545 CA ARG A 156 -9.787 -1.046 8.302 1.00 0.00 C ATOM 546 C ARG A 156 -8.583 -1.203 7.366 1.00 0.00 C ATOM 547 O ARG A 156 -8.580 -2.072 6.502 1.00 0.00 O ATOM 548 CB ARG A 156 -11.135 -1.487 7.690 1.00 0.00 C ATOM 549 CG ARG A 156 -11.791 -0.520 6.687 1.00 0.00 C ATOM 550 CD ARG A 156 -10.967 -0.221 5.421 1.00 0.00 C ATOM 551 NE ARG A 156 -11.839 0.163 4.301 1.00 0.00 N ATOM 552 CZ ARG A 156 -12.255 -0.619 3.289 1.00 0.00 C ATOM 553 NH1 ARG A 156 -11.838 -1.875 3.148 1.00 0.00 N ATOM 554 NH2 ARG A 156 -13.130 -0.141 2.414 1.00 0.00 N ATOM 0 H ARG A 156 -10.073 1.009 8.100 1.00 0.00 H new ATOM 0 HA ARG A 156 -9.573 -1.733 9.121 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -10.985 -2.444 7.191 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -11.838 -1.660 8.505 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -12.753 -0.935 6.384 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -11.996 0.421 7.197 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -10.258 0.581 5.626 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -10.383 -1.100 5.147 1.00 0.00 H new ATOM 0 HE ARG A 156 -12.164 1.130 4.290 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -11.182 -2.273 3.820 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -12.174 -2.440 2.368 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -13.481 0.812 2.512 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -13.452 -0.726 1.643 1.00 0.00 H new ATOM 568 N TYR A 157 -7.594 -0.320 7.471 1.00 0.00 N ATOM 569 CA TYR A 157 -6.417 -0.330 6.610 1.00 0.00 C ATOM 570 C TYR A 157 -5.413 -1.393 7.073 1.00 0.00 C ATOM 571 O TYR A 157 -5.457 -1.808 8.236 1.00 0.00 O ATOM 572 CB TYR A 157 -5.762 1.057 6.665 1.00 0.00 C ATOM 573 CG TYR A 157 -6.248 2.017 5.601 1.00 0.00 C ATOM 574 CD1 TYR A 157 -7.617 2.314 5.476 1.00 0.00 C ATOM 575 CD2 TYR A 157 -5.323 2.629 4.736 1.00 0.00 C ATOM 576 CE1 TYR A 157 -8.059 3.260 4.543 1.00 0.00 C ATOM 577 CE2 TYR A 157 -5.757 3.582 3.804 1.00 0.00 C ATOM 578 CZ TYR A 157 -7.126 3.917 3.712 1.00 0.00 C ATOM 579 OH TYR A 157 -7.538 4.862 2.828 1.00 0.00 O ATOM 0 H TYR A 157 -7.588 0.429 8.163 1.00 0.00 H new ATOM 0 HA TYR A 157 -6.718 -0.569 5.590 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -5.948 1.495 7.646 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -4.683 0.941 6.567 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -8.334 1.808 6.105 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -4.277 2.364 4.790 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -9.112 3.487 4.459 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -5.041 4.062 3.153 1.00 0.00 H new ATOM 0 HH TYR A 157 -7.232 5.744 3.126 1.00 0.00 H new ATOM 589 N PRO A 158 -4.470 -1.790 6.203 1.00 0.00 N ATOM 590 CA PRO A 158 -3.420 -2.732 6.556 1.00 0.00 C ATOM 591 C PRO A 158 -2.429 -2.044 7.498 1.00 0.00 C ATOM 592 O PRO A 158 -2.010 -0.916 7.243 1.00 0.00 O ATOM 593 CB PRO A 158 -2.832 -3.152 5.207 1.00 0.00 C ATOM 594 CG PRO A 158 -2.985 -1.912 4.335 1.00 0.00 C ATOM 595 CD PRO A 158 -4.314 -1.341 4.822 1.00 0.00 C ATOM 0 HA PRO A 158 -3.752 -3.615 7.102 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -1.787 -3.447 5.302 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -3.367 -4.004 4.787 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -2.163 -1.210 4.477 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -3.012 -2.161 3.274 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -4.314 -0.253 4.764 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -5.139 -1.693 4.203 1.00 0.00 H new ATOM 603 N ASN A 159 -2.072 -2.704 8.604 1.00 0.00 N ATOM 604 CA ASN A 159 -1.297 -2.129 9.705 1.00 0.00 C ATOM 605 C ASN A 159 0.042 -1.523 9.283 1.00 0.00 C ATOM 606 O ASN A 159 0.517 -0.595 9.937 1.00 0.00 O ATOM 607 CB ASN A 159 -1.024 -3.231 10.747 1.00 0.00 C ATOM 608 CG ASN A 159 -1.787 -3.072 12.052 1.00 0.00 C ATOM 609 OD1 ASN A 159 -2.781 -2.355 12.149 1.00 0.00 O ATOM 610 ND2 ASN A 159 -1.337 -3.737 13.093 1.00 0.00 N ATOM 0 H ASN A 159 -2.322 -3.680 8.761 1.00 0.00 H new ATOM 0 HA ASN A 159 -1.897 -1.313 10.108 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -1.276 -4.197 10.309 1.00 0.00 H new ATOM 0 HB3 ASN A 159 0.044 -3.249 10.966 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -1.813 -3.661 13.992 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -0.512 -4.329 13.002 1.00 0.00 H new ATOM 617 N GLN A 160 0.659 -2.083 8.241 1.00 0.00 N ATOM 618 CA GLN A 160 1.953 -1.709 7.677 1.00 0.00 C ATOM 619 C GLN A 160 1.882 -1.876 6.150 1.00 0.00 C ATOM 620 O GLN A 160 0.815 -2.222 5.629 1.00 0.00 O ATOM 621 CB GLN A 160 3.062 -2.600 8.256 1.00 0.00 C ATOM 622 CG GLN A 160 3.326 -2.489 9.764 1.00 0.00 C ATOM 623 CD GLN A 160 3.244 -3.830 10.472 1.00 0.00 C ATOM 624 OE1 GLN A 160 2.232 -4.521 10.411 1.00 0.00 O ATOM 625 NE2 GLN A 160 4.267 -4.226 11.207 1.00 0.00 N ATOM 0 H GLN A 160 0.237 -2.863 7.736 1.00 0.00 H new ATOM 0 HA GLN A 160 2.183 -0.674 7.929 1.00 0.00 H new ATOM 0 HB2 GLN A 160 2.816 -3.638 8.030 1.00 0.00 H new ATOM 0 HB3 GLN A 160 3.990 -2.371 7.731 1.00 0.00 H new ATOM 0 HG2 GLN A 160 4.314 -2.057 9.925 1.00 0.00 H new ATOM 0 HG3 GLN A 160 2.603 -1.804 10.206 1.00 0.00 H new ATOM 0 HE21 GLN A 160 5.109 -3.653 11.259 1.00 0.00 H new ATOM 0 HE22 GLN A 160 4.215 -5.105 11.722 1.00 0.00 H new ATOM 634 N VAL A 161 3.000 -1.716 5.433 1.00 0.00 N ATOM 635 CA VAL A 161 3.076 -1.950 3.995 1.00 0.00 C ATOM 636 C VAL A 161 4.253 -2.853 3.662 1.00 0.00 C ATOM 637 O VAL A 161 5.344 -2.665 4.203 1.00 0.00 O ATOM 638 CB VAL A 161 3.141 -0.608 3.251 1.00 0.00 C ATOM 639 CG1 VAL A 161 4.477 0.130 3.383 1.00 0.00 C ATOM 640 CG2 VAL A 161 2.841 -0.813 1.765 1.00 0.00 C ATOM 0 H VAL A 161 3.885 -1.417 5.844 1.00 0.00 H new ATOM 0 HA VAL A 161 2.176 -2.468 3.663 1.00 0.00 H new ATOM 0 HB VAL A 161 2.387 0.018 3.728 1.00 0.00 H new ATOM 0 HG11 VAL A 161 4.432 1.066 2.826 1.00 0.00 H new ATOM 0 HG12 VAL A 161 4.673 0.342 4.434 1.00 0.00 H new ATOM 0 HG13 VAL A 161 5.277 -0.492 2.983 1.00 0.00 H new ATOM 0 HG21 VAL A 161 2.890 0.145 1.248 1.00 0.00 H new ATOM 0 HG22 VAL A 161 3.576 -1.494 1.336 1.00 0.00 H new ATOM 0 HG23 VAL A 161 1.843 -1.236 1.650 1.00 0.00 H new ATOM 650 N TYR A 162 4.010 -3.815 2.775 1.00 0.00 N ATOM 651 CA TYR A 162 4.991 -4.738 2.245 1.00 0.00 C ATOM 652 C TYR A 162 5.628 -4.163 0.976 1.00 0.00 C ATOM 653 O TYR A 162 4.926 -3.555 0.169 1.00 0.00 O ATOM 654 CB TYR A 162 4.283 -6.047 1.882 1.00 0.00 C ATOM 655 CG TYR A 162 3.717 -6.809 3.064 1.00 0.00 C ATOM 656 CD1 TYR A 162 4.573 -7.521 3.921 1.00 0.00 C ATOM 657 CD2 TYR A 162 2.343 -6.734 3.357 1.00 0.00 C ATOM 658 CE1 TYR A 162 4.085 -8.058 5.124 1.00 0.00 C ATOM 659 CE2 TYR A 162 1.831 -7.327 4.523 1.00 0.00 C ATOM 660 CZ TYR A 162 2.712 -7.951 5.434 1.00 0.00 C ATOM 661 OH TYR A 162 2.243 -8.397 6.627 1.00 0.00 O ATOM 0 H TYR A 162 3.078 -3.973 2.393 1.00 0.00 H new ATOM 0 HA TYR A 162 5.766 -4.908 2.993 1.00 0.00 H new ATOM 0 HB2 TYR A 162 3.472 -5.826 1.188 1.00 0.00 H new ATOM 0 HB3 TYR A 162 4.987 -6.691 1.355 1.00 0.00 H new ATOM 0 HD1 TYR A 162 5.611 -7.656 3.654 1.00 0.00 H new ATOM 0 HD2 TYR A 162 1.678 -6.217 2.681 1.00 0.00 H new ATOM 0 HE1 TYR A 162 4.758 -8.551 5.810 1.00 0.00 H new ATOM 0 HE2 TYR A 162 0.770 -7.306 4.722 1.00 0.00 H new ATOM 0 HH TYR A 162 1.276 -8.245 6.676 1.00 0.00 H new ATOM 671 N TYR A 163 6.915 -4.431 0.740 1.00 0.00 N ATOM 672 CA TYR A 163 7.668 -3.973 -0.425 1.00 0.00 C ATOM 673 C TYR A 163 8.838 -4.926 -0.727 1.00 0.00 C ATOM 674 O TYR A 163 9.240 -5.727 0.118 1.00 0.00 O ATOM 675 CB TYR A 163 8.153 -2.530 -0.185 1.00 0.00 C ATOM 676 CG TYR A 163 9.234 -2.329 0.867 1.00 0.00 C ATOM 677 CD1 TYR A 163 8.986 -2.597 2.229 1.00 0.00 C ATOM 678 CD2 TYR A 163 10.481 -1.799 0.490 1.00 0.00 C ATOM 679 CE1 TYR A 163 9.989 -2.386 3.193 1.00 0.00 C ATOM 680 CE2 TYR A 163 11.497 -1.618 1.439 1.00 0.00 C ATOM 681 CZ TYR A 163 11.254 -1.901 2.798 1.00 0.00 C ATOM 682 OH TYR A 163 12.245 -1.712 3.712 1.00 0.00 O ATOM 0 H TYR A 163 7.479 -4.992 1.378 1.00 0.00 H new ATOM 0 HA TYR A 163 7.020 -3.977 -1.302 1.00 0.00 H new ATOM 0 HB2 TYR A 163 8.524 -2.136 -1.131 1.00 0.00 H new ATOM 0 HB3 TYR A 163 7.291 -1.925 0.096 1.00 0.00 H new ATOM 0 HD1 TYR A 163 8.019 -2.967 2.535 1.00 0.00 H new ATOM 0 HD2 TYR A 163 10.658 -1.529 -0.541 1.00 0.00 H new ATOM 0 HE1 TYR A 163 9.791 -2.595 4.234 1.00 0.00 H new ATOM 0 HE2 TYR A 163 12.468 -1.261 1.128 1.00 0.00 H new ATOM 0 HH TYR A 163 13.047 -1.375 3.260 1.00 0.00 H new ATOM 692 N ARG A 164 9.399 -4.877 -1.939 1.00 0.00 N ATOM 693 CA ARG A 164 10.735 -5.428 -2.209 1.00 0.00 C ATOM 694 C ARG A 164 11.734 -4.319 -1.850 1.00 0.00 C ATOM 695 O ARG A 164 11.386 -3.159 -2.072 1.00 0.00 O ATOM 696 CB ARG A 164 10.856 -5.795 -3.702 1.00 0.00 C ATOM 697 CG ARG A 164 10.156 -7.111 -4.060 1.00 0.00 C ATOM 698 CD ARG A 164 10.105 -7.358 -5.574 1.00 0.00 C ATOM 699 NE ARG A 164 11.067 -8.388 -6.014 1.00 0.00 N ATOM 700 CZ ARG A 164 10.909 -9.199 -7.065 1.00 0.00 C ATOM 701 NH1 ARG A 164 9.869 -9.062 -7.883 1.00 0.00 N ATOM 702 NH2 ARG A 164 11.785 -10.164 -7.324 1.00 0.00 N ATOM 0 H ARG A 164 8.948 -4.460 -2.753 1.00 0.00 H new ATOM 0 HA ARG A 164 10.924 -6.332 -1.630 1.00 0.00 H new ATOM 0 HB2 ARG A 164 10.432 -4.990 -4.303 1.00 0.00 H new ATOM 0 HB3 ARG A 164 11.911 -5.868 -3.967 1.00 0.00 H new ATOM 0 HG2 ARG A 164 10.677 -7.938 -3.578 1.00 0.00 H new ATOM 0 HG3 ARG A 164 9.141 -7.098 -3.663 1.00 0.00 H new ATOM 0 HD2 ARG A 164 9.097 -7.664 -5.855 1.00 0.00 H new ATOM 0 HD3 ARG A 164 10.312 -6.425 -6.098 1.00 0.00 H new ATOM 0 HE ARG A 164 11.924 -8.489 -5.470 1.00 0.00 H new ATOM 0 HH11 ARG A 164 9.179 -8.331 -7.712 1.00 0.00 H new ATOM 0 HH12 ARG A 164 9.762 -9.688 -8.681 1.00 0.00 H new ATOM 0 HH21 ARG A 164 12.594 -10.295 -6.716 1.00 0.00 H new ATOM 0 HH22 ARG A 164 11.649 -10.774 -8.130 1.00 0.00 H new ATOM 716 N PRO A 165 12.951 -4.620 -1.366 1.00 0.00 N ATOM 717 CA PRO A 165 13.837 -3.625 -0.758 1.00 0.00 C ATOM 718 C PRO A 165 14.203 -2.474 -1.707 1.00 0.00 C ATOM 719 O PRO A 165 14.143 -2.613 -2.934 1.00 0.00 O ATOM 720 CB PRO A 165 15.063 -4.400 -0.259 1.00 0.00 C ATOM 721 CG PRO A 165 15.032 -5.700 -1.062 1.00 0.00 C ATOM 722 CD PRO A 165 13.542 -5.944 -1.289 1.00 0.00 C ATOM 0 HA PRO A 165 13.334 -3.118 0.065 1.00 0.00 H new ATOM 0 HB2 PRO A 165 15.984 -3.845 -0.434 1.00 0.00 H new ATOM 0 HB3 PRO A 165 15.005 -4.591 0.812 1.00 0.00 H new ATOM 0 HG2 PRO A 165 15.571 -5.602 -2.004 1.00 0.00 H new ATOM 0 HG3 PRO A 165 15.494 -6.521 -0.514 1.00 0.00 H new ATOM 0 HD2 PRO A 165 13.370 -6.507 -2.206 1.00 0.00 H new ATOM 0 HD3 PRO A 165 13.108 -6.523 -0.474 1.00 0.00 H new ATOM 730 N VAL A 166 14.585 -1.331 -1.138 1.00 0.00 N ATOM 731 CA VAL A 166 14.916 -0.107 -1.859 1.00 0.00 C ATOM 732 C VAL A 166 16.316 -0.284 -2.456 1.00 0.00 C ATOM 733 O VAL A 166 17.310 0.085 -1.837 1.00 0.00 O ATOM 734 CB VAL A 166 14.784 1.111 -0.906 1.00 0.00 C ATOM 735 CG1 VAL A 166 15.163 2.450 -1.548 1.00 0.00 C ATOM 736 CG2 VAL A 166 13.370 1.216 -0.316 1.00 0.00 C ATOM 0 H VAL A 166 14.675 -1.231 -0.127 1.00 0.00 H new ATOM 0 HA VAL A 166 14.227 0.087 -2.681 1.00 0.00 H new ATOM 0 HB VAL A 166 15.505 0.918 -0.111 1.00 0.00 H new ATOM 0 HG11 VAL A 166 15.044 3.250 -0.818 1.00 0.00 H new ATOM 0 HG12 VAL A 166 16.200 2.413 -1.880 1.00 0.00 H new ATOM 0 HG13 VAL A 166 14.515 2.640 -2.403 1.00 0.00 H new ATOM 0 HG21 VAL A 166 13.315 2.080 0.346 1.00 0.00 H new ATOM 0 HG22 VAL A 166 12.647 1.331 -1.123 1.00 0.00 H new ATOM 0 HG23 VAL A 166 13.143 0.312 0.248 1.00 0.00 H new ATOM 866 N PHE A 175 6.761 -0.483 -10.310 1.00 0.00 N ATOM 867 CA PHE A 175 6.839 -0.031 -8.932 1.00 0.00 C ATOM 868 C PHE A 175 5.448 -0.016 -8.289 1.00 0.00 C ATOM 869 O PHE A 175 5.340 0.254 -7.096 1.00 0.00 O ATOM 870 CB PHE A 175 7.485 1.367 -8.949 1.00 0.00 C ATOM 871 CG PHE A 175 7.576 2.075 -7.612 1.00 0.00 C ATOM 872 CD1 PHE A 175 8.527 1.685 -6.650 1.00 0.00 C ATOM 873 CD2 PHE A 175 6.656 3.092 -7.303 1.00 0.00 C ATOM 874 CE1 PHE A 175 8.512 2.273 -5.373 1.00 0.00 C ATOM 875 CE2 PHE A 175 6.657 3.691 -6.033 1.00 0.00 C ATOM 876 CZ PHE A 175 7.581 3.276 -5.063 1.00 0.00 C ATOM 0 HA PHE A 175 7.444 -0.708 -8.329 1.00 0.00 H new ATOM 0 HB2 PHE A 175 8.491 1.275 -9.358 1.00 0.00 H new ATOM 0 HB3 PHE A 175 6.919 1.998 -9.634 1.00 0.00 H new ATOM 0 HD1 PHE A 175 9.266 0.936 -6.892 1.00 0.00 H new ATOM 0 HD2 PHE A 175 5.943 3.415 -8.048 1.00 0.00 H new ATOM 0 HE1 PHE A 175 9.222 1.951 -4.626 1.00 0.00 H new ATOM 0 HE2 PHE A 175 5.946 4.471 -5.803 1.00 0.00 H new ATOM 0 HZ PHE A 175 7.576 3.727 -4.081 1.00 0.00 H new ATOM 886 N VAL A 176 4.372 -0.258 -9.046 1.00 0.00 N ATOM 887 CA VAL A 176 3.016 -0.268 -8.516 1.00 0.00 C ATOM 888 C VAL A 176 2.670 -1.715 -8.171 1.00 0.00 C ATOM 889 O VAL A 176 2.579 -2.045 -6.992 1.00 0.00 O ATOM 890 CB VAL A 176 2.025 0.470 -9.436 1.00 0.00 C ATOM 891 CG1 VAL A 176 0.757 0.796 -8.639 1.00 0.00 C ATOM 892 CG2 VAL A 176 2.605 1.794 -9.964 1.00 0.00 C ATOM 0 H VAL A 176 4.424 -0.452 -10.046 1.00 0.00 H new ATOM 0 HA VAL A 176 2.939 0.310 -7.595 1.00 0.00 H new ATOM 0 HB VAL A 176 1.814 -0.181 -10.284 1.00 0.00 H new ATOM 0 HG11 VAL A 176 0.048 1.319 -9.281 1.00 0.00 H new ATOM 0 HG12 VAL A 176 0.306 -0.129 -8.278 1.00 0.00 H new ATOM 0 HG13 VAL A 176 1.014 1.430 -7.790 1.00 0.00 H new ATOM 0 HG21 VAL A 176 1.873 2.281 -10.608 1.00 0.00 H new ATOM 0 HG22 VAL A 176 2.841 2.448 -9.125 1.00 0.00 H new ATOM 0 HG23 VAL A 176 3.512 1.592 -10.534 1.00 0.00 H new ATOM 902 N HIS A 177 2.582 -2.636 -9.136 1.00 0.00 N ATOM 903 CA HIS A 177 2.628 -4.053 -8.769 1.00 0.00 C ATOM 904 C HIS A 177 4.003 -4.387 -8.137 1.00 0.00 C ATOM 905 O HIS A 177 4.874 -3.528 -8.031 1.00 0.00 O ATOM 906 CB HIS A 177 2.252 -4.936 -9.971 1.00 0.00 C ATOM 907 CG HIS A 177 0.766 -5.102 -10.229 1.00 0.00 C ATOM 908 ND1 HIS A 177 -0.294 -4.497 -9.586 1.00 0.00 N flip ATOM 909 CD2 HIS A 177 0.240 -6.029 -11.107 1.00 0.00 C flip ATOM 910 CE1 HIS A 177 -1.463 -5.070 -10.098 1.00 0.00 C flip ATOM 911 NE2 HIS A 177 -1.094 -5.991 -10.998 1.00 0.00 N flip ATOM 0 H HIS A 177 2.483 -2.440 -10.132 1.00 0.00 H new ATOM 0 HA HIS A 177 1.881 -4.271 -8.006 1.00 0.00 H new ATOM 0 HB2 HIS A 177 2.712 -4.515 -10.865 1.00 0.00 H new ATOM 0 HB3 HIS A 177 2.688 -5.924 -9.823 1.00 0.00 H new ATOM 0 HD2 HIS A 177 0.805 -6.672 -11.766 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -2.475 -4.817 -9.819 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -1.738 -6.580 -11.526 1.00 0.00 H new ATOM 919 N ASP A 178 4.177 -5.610 -7.628 1.00 0.00 N ATOM 920 CA ASP A 178 5.225 -6.050 -6.691 1.00 0.00 C ATOM 921 C ASP A 178 5.205 -5.343 -5.327 1.00 0.00 C ATOM 922 O ASP A 178 5.792 -5.887 -4.388 1.00 0.00 O ATOM 923 CB ASP A 178 6.648 -6.002 -7.281 1.00 0.00 C ATOM 924 CG ASP A 178 6.969 -7.192 -8.172 1.00 0.00 C ATOM 925 OD1 ASP A 178 7.199 -8.312 -7.658 1.00 0.00 O ATOM 926 OD2 ASP A 178 7.099 -7.001 -9.403 1.00 0.00 O ATOM 0 H ASP A 178 3.548 -6.374 -7.874 1.00 0.00 H new ATOM 0 HA ASP A 178 4.962 -7.094 -6.518 1.00 0.00 H new ATOM 0 HB2 ASP A 178 6.765 -5.084 -7.857 1.00 0.00 H new ATOM 0 HB3 ASP A 178 7.371 -5.961 -6.466 1.00 0.00 H new ATOM 931 N CYS A 179 4.522 -4.202 -5.171 1.00 0.00 N ATOM 932 CA CYS A 179 4.647 -3.327 -4.009 1.00 0.00 C ATOM 933 C CYS A 179 3.289 -2.914 -3.455 1.00 0.00 C ATOM 934 O CYS A 179 2.966 -3.182 -2.299 1.00 0.00 O ATOM 935 CB CYS A 179 5.531 -2.143 -4.432 1.00 0.00 C ATOM 936 SG CYS A 179 4.998 -0.446 -4.064 1.00 0.00 S ATOM 0 H CYS A 179 3.856 -3.859 -5.864 1.00 0.00 H new ATOM 0 HA CYS A 179 5.120 -3.847 -3.176 1.00 0.00 H new ATOM 0 HB2 CYS A 179 6.508 -2.285 -3.970 1.00 0.00 H new ATOM 0 HB3 CYS A 179 5.675 -2.213 -5.510 1.00 0.00 H new ATOM 0 HG CYS A 179 5.233 -0.179 -2.814 1.00 0.00 H new ATOM 941 N VAL A 180 2.455 -2.310 -4.291 1.00 0.00 N ATOM 942 CA VAL A 180 1.110 -1.919 -3.929 1.00 0.00 C ATOM 943 C VAL A 180 0.352 -3.220 -3.806 1.00 0.00 C ATOM 944 O VAL A 180 -0.038 -3.588 -2.699 1.00 0.00 O ATOM 945 CB VAL A 180 0.532 -0.947 -4.977 1.00 0.00 C ATOM 946 CG1 VAL A 180 -0.921 -0.580 -4.709 1.00 0.00 C ATOM 947 CG2 VAL A 180 1.405 0.310 -5.003 1.00 0.00 C ATOM 0 H VAL A 180 2.703 -2.077 -5.253 1.00 0.00 H new ATOM 0 HA VAL A 180 1.051 -1.366 -2.992 1.00 0.00 H new ATOM 0 HB VAL A 180 0.543 -1.446 -5.946 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -1.271 0.106 -5.480 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -1.532 -1.482 -4.721 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -1.001 -0.101 -3.733 1.00 0.00 H new ATOM 0 HG21 VAL A 180 1.012 1.011 -5.739 1.00 0.00 H new ATOM 0 HG22 VAL A 180 1.400 0.777 -4.018 1.00 0.00 H new ATOM 0 HG23 VAL A 180 2.426 0.038 -5.270 1.00 0.00 H new ATOM 957 N ASN A 181 0.228 -3.944 -4.930 1.00 0.00 N ATOM 958 CA ASN A 181 -0.550 -5.174 -5.081 1.00 0.00 C ATOM 959 C ASN A 181 -0.324 -6.100 -3.898 1.00 0.00 C ATOM 960 O ASN A 181 -1.298 -6.620 -3.363 1.00 0.00 O ATOM 961 CB ASN A 181 -0.125 -5.937 -6.337 1.00 0.00 C ATOM 962 CG ASN A 181 -1.158 -6.974 -6.783 1.00 0.00 C ATOM 963 OD1 ASN A 181 -1.258 -7.285 -7.960 1.00 0.00 O ATOM 964 ND2 ASN A 181 -1.914 -7.588 -5.892 1.00 0.00 N ATOM 0 H ASN A 181 0.691 -3.671 -5.797 1.00 0.00 H new ATOM 0 HA ASN A 181 -1.598 -4.881 -5.148 1.00 0.00 H new ATOM 0 HB2 ASN A 181 0.043 -5.228 -7.147 1.00 0.00 H new ATOM 0 HB3 ASN A 181 0.825 -6.436 -6.148 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -2.569 -8.310 -6.190 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -1.843 -7.340 -4.905 1.00 0.00 H new ATOM 971 N ILE A 182 0.932 -6.343 -3.520 1.00 0.00 N ATOM 972 CA ILE A 182 1.238 -7.279 -2.455 1.00 0.00 C ATOM 973 C ILE A 182 0.489 -6.921 -1.168 1.00 0.00 C ATOM 974 O ILE A 182 -0.097 -7.804 -0.551 1.00 0.00 O ATOM 975 CB ILE A 182 2.763 -7.482 -2.258 1.00 0.00 C ATOM 976 CG1 ILE A 182 3.036 -8.631 -1.266 1.00 0.00 C ATOM 977 CG2 ILE A 182 3.530 -6.226 -1.831 1.00 0.00 C ATOM 978 CD1 ILE A 182 2.353 -9.927 -1.715 1.00 0.00 C ATOM 0 H ILE A 182 1.749 -5.901 -3.940 1.00 0.00 H new ATOM 0 HA ILE A 182 0.868 -8.258 -2.760 1.00 0.00 H new ATOM 0 HB ILE A 182 3.143 -7.738 -3.247 1.00 0.00 H new ATOM 0 HG12 ILE A 182 4.110 -8.794 -1.181 1.00 0.00 H new ATOM 0 HG13 ILE A 182 2.677 -8.352 -0.275 1.00 0.00 H new ATOM 0 HG21 ILE A 182 4.587 -6.466 -1.718 1.00 0.00 H new ATOM 0 HG22 ILE A 182 3.412 -5.452 -2.590 1.00 0.00 H new ATOM 0 HG23 ILE A 182 3.137 -5.865 -0.881 1.00 0.00 H new ATOM 0 HD11 ILE A 182 2.564 -10.718 -0.995 1.00 0.00 H new ATOM 0 HD12 ILE A 182 1.276 -9.769 -1.775 1.00 0.00 H new ATOM 0 HD13 ILE A 182 2.732 -10.217 -2.695 1.00 0.00 H new ATOM 990 N THR A 183 0.474 -5.650 -0.778 1.00 0.00 N ATOM 991 CA THR A 183 -0.172 -5.198 0.443 1.00 0.00 C ATOM 992 C THR A 183 -1.695 -5.241 0.299 1.00 0.00 C ATOM 993 O THR A 183 -2.372 -5.749 1.194 1.00 0.00 O ATOM 994 CB THR A 183 0.357 -3.802 0.803 1.00 0.00 C ATOM 995 OG1 THR A 183 1.760 -3.850 0.961 1.00 0.00 O ATOM 996 CG2 THR A 183 -0.265 -3.288 2.108 1.00 0.00 C ATOM 0 H THR A 183 0.916 -4.899 -1.309 1.00 0.00 H new ATOM 0 HA THR A 183 0.071 -5.869 1.267 1.00 0.00 H new ATOM 0 HB THR A 183 0.086 -3.125 -0.007 1.00 0.00 H new ATOM 0 HG1 THR A 183 2.173 -3.135 0.433 1.00 0.00 H new ATOM 0 HG21 THR A 183 0.131 -2.298 2.334 1.00 0.00 H new ATOM 0 HG22 THR A 183 -1.348 -3.230 1.997 1.00 0.00 H new ATOM 0 HG23 THR A 183 -0.020 -3.971 2.921 1.00 0.00 H new ATOM 1004 N VAL A 184 -2.238 -4.765 -0.828 1.00 0.00 N ATOM 1005 CA VAL A 184 -3.619 -5.028 -1.230 1.00 0.00 C ATOM 1006 C VAL A 184 -4.030 -6.479 -1.026 1.00 0.00 C ATOM 1007 O VAL A 184 -4.843 -6.796 -0.159 1.00 0.00 O ATOM 1008 CB VAL A 184 -4.054 -4.297 -2.536 1.00 0.00 C ATOM 1009 CG1 VAL A 184 -2.988 -3.601 -3.344 1.00 0.00 C ATOM 1010 CG2 VAL A 184 -4.823 -5.193 -3.524 1.00 0.00 C ATOM 0 H VAL A 184 -1.725 -4.182 -1.489 1.00 0.00 H new ATOM 0 HA VAL A 184 -4.274 -4.523 -0.519 1.00 0.00 H new ATOM 0 HB VAL A 184 -4.688 -3.529 -2.093 1.00 0.00 H new ATOM 0 HG11 VAL A 184 -3.440 -3.139 -4.222 1.00 0.00 H new ATOM 0 HG12 VAL A 184 -2.512 -2.833 -2.734 1.00 0.00 H new ATOM 0 HG13 VAL A 184 -2.240 -4.327 -3.661 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -5.091 -4.614 -4.407 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -4.194 -6.033 -3.818 1.00 0.00 H new ATOM 0 HG23 VAL A 184 -5.729 -5.567 -3.047 1.00 0.00 H new ATOM 1020 N ARG A 185 -3.452 -7.352 -1.833 1.00 0.00 N ATOM 1021 CA ARG A 185 -3.770 -8.778 -1.853 1.00 0.00 C ATOM 1022 C ARG A 185 -3.582 -9.430 -0.477 1.00 0.00 C ATOM 1023 O ARG A 185 -4.420 -10.236 -0.074 1.00 0.00 O ATOM 1024 CB ARG A 185 -3.117 -9.508 -3.028 1.00 0.00 C ATOM 1025 CG ARG A 185 -1.675 -9.969 -2.834 1.00 0.00 C ATOM 1026 CD ARG A 185 -1.102 -10.433 -4.180 1.00 0.00 C ATOM 1027 NE ARG A 185 -0.303 -11.659 -4.024 1.00 0.00 N ATOM 1028 CZ ARG A 185 0.933 -11.903 -4.463 1.00 0.00 C ATOM 1029 NH1 ARG A 185 1.589 -11.012 -5.191 1.00 0.00 N ATOM 1030 NH2 ARG A 185 1.498 -13.068 -4.175 1.00 0.00 N ATOM 0 H ARG A 185 -2.734 -7.089 -2.508 1.00 0.00 H new ATOM 0 HA ARG A 185 -4.837 -8.881 -2.051 1.00 0.00 H new ATOM 0 HB2 ARG A 185 -3.724 -10.382 -3.265 1.00 0.00 H new ATOM 0 HB3 ARG A 185 -3.150 -8.851 -3.897 1.00 0.00 H new ATOM 0 HG2 ARG A 185 -1.073 -9.155 -2.431 1.00 0.00 H new ATOM 0 HG3 ARG A 185 -1.636 -10.783 -2.110 1.00 0.00 H new ATOM 0 HD2 ARG A 185 -1.916 -10.613 -4.882 1.00 0.00 H new ATOM 0 HD3 ARG A 185 -0.483 -9.644 -4.606 1.00 0.00 H new ATOM 0 HE ARG A 185 -0.752 -12.420 -3.515 1.00 0.00 H new ATOM 0 HH11 ARG A 185 1.150 -10.122 -5.425 1.00 0.00 H new ATOM 0 HH12 ARG A 185 2.533 -11.216 -5.518 1.00 0.00 H new ATOM 0 HH21 ARG A 185 0.988 -13.760 -3.626 1.00 0.00 H new ATOM 0 HH22 ARG A 185 2.442 -13.272 -4.502 1.00 0.00 H new ATOM 1044 N GLN A 186 -2.562 -9.039 0.297 1.00 0.00 N ATOM 1045 CA GLN A 186 -2.365 -9.550 1.654 1.00 0.00 C ATOM 1046 C GLN A 186 -3.507 -9.207 2.609 1.00 0.00 C ATOM 1047 O GLN A 186 -3.605 -9.857 3.654 1.00 0.00 O ATOM 1048 CB GLN A 186 -1.018 -9.077 2.255 1.00 0.00 C ATOM 1049 CG GLN A 186 0.046 -10.175 2.207 1.00 0.00 C ATOM 1050 CD GLN A 186 -0.346 -11.326 3.133 1.00 0.00 C ATOM 1051 OE1 GLN A 186 -0.757 -12.395 2.680 1.00 0.00 O ATOM 1052 NE2 GLN A 186 -0.283 -11.136 4.442 1.00 0.00 N ATOM 0 H GLN A 186 -1.856 -8.365 0.001 1.00 0.00 H new ATOM 0 HA GLN A 186 -2.350 -10.635 1.548 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -0.663 -8.204 1.708 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -1.171 -8.765 3.288 1.00 0.00 H new ATOM 0 HG2 GLN A 186 0.157 -10.541 1.186 1.00 0.00 H new ATOM 0 HG3 GLN A 186 1.012 -9.769 2.507 1.00 0.00 H new ATOM 0 HE21 GLN A 186 0.058 -10.249 4.813 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -0.575 -11.877 5.079 1.00 0.00 H new ATOM 1061 N HIS A 187 -4.391 -8.260 2.286 1.00 0.00 N ATOM 1062 CA HIS A 187 -5.385 -7.753 3.222 1.00 0.00 C ATOM 1063 C HIS A 187 -6.838 -7.939 2.760 1.00 0.00 C ATOM 1064 O HIS A 187 -7.750 -7.467 3.442 1.00 0.00 O ATOM 1065 CB HIS A 187 -5.047 -6.292 3.541 1.00 0.00 C ATOM 1066 CG HIS A 187 -5.479 -5.882 4.924 1.00 0.00 C ATOM 1067 ND1 HIS A 187 -5.412 -6.654 6.064 1.00 0.00 N ATOM 1068 CD2 HIS A 187 -5.869 -4.630 5.299 1.00 0.00 C ATOM 1069 CE1 HIS A 187 -5.778 -5.883 7.096 1.00 0.00 C ATOM 1070 NE2 HIS A 187 -6.126 -4.659 6.674 1.00 0.00 N ATOM 0 H HIS A 187 -4.434 -7.825 1.364 1.00 0.00 H new ATOM 0 HA HIS A 187 -5.332 -8.351 4.132 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -3.972 -6.143 3.442 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -5.528 -5.644 2.808 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -5.963 -3.771 4.651 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -5.791 -6.203 8.127 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -6.503 -3.900 7.242 1.00 0.00 H new ATOM 1078 N THR A 188 -7.058 -8.643 1.647 1.00 0.00 N ATOM 1079 CA THR A 188 -8.366 -8.841 1.023 1.00 0.00 C ATOM 1080 C THR A 188 -8.794 -10.285 1.098 1.00 0.00 C ATOM 1081 O THR A 188 -9.939 -10.530 1.450 1.00 0.00 O ATOM 1082 CB THR A 188 -8.351 -8.315 -0.426 1.00 0.00 C ATOM 1083 OG1 THR A 188 -9.512 -8.672 -1.139 1.00 0.00 O ATOM 1084 CG2 THR A 188 -7.208 -8.847 -1.277 1.00 0.00 C ATOM 0 H THR A 188 -6.304 -9.106 1.139 1.00 0.00 H new ATOM 0 HA THR A 188 -9.108 -8.266 1.577 1.00 0.00 H new ATOM 0 HB THR A 188 -8.257 -7.239 -0.283 1.00 0.00 H new ATOM 0 HG1 THR A 188 -10.256 -8.099 -0.860 1.00 0.00 H new ATOM 0 HG21 THR A 188 -7.275 -8.426 -2.280 1.00 0.00 H new ATOM 0 HG22 THR A 188 -6.257 -8.563 -0.827 1.00 0.00 H new ATOM 0 HG23 THR A 188 -7.273 -9.934 -1.335 1.00 0.00 H new ATOM 1092 N VAL A 189 -7.900 -11.242 0.848 1.00 0.00 N ATOM 1093 CA VAL A 189 -8.250 -12.666 0.912 1.00 0.00 C ATOM 1094 C VAL A 189 -8.900 -12.997 2.266 1.00 0.00 C ATOM 1095 O VAL A 189 -9.848 -13.776 2.315 1.00 0.00 O ATOM 1096 CB VAL A 189 -7.033 -13.567 0.605 1.00 0.00 C ATOM 1097 CG1 VAL A 189 -7.458 -15.033 0.458 1.00 0.00 C ATOM 1098 CG2 VAL A 189 -6.307 -13.156 -0.686 1.00 0.00 C ATOM 0 H VAL A 189 -6.928 -11.060 0.599 1.00 0.00 H new ATOM 0 HA VAL A 189 -8.985 -12.875 0.135 1.00 0.00 H new ATOM 0 HB VAL A 189 -6.354 -13.446 1.449 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -6.583 -15.646 0.242 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -7.919 -15.373 1.385 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -8.175 -15.124 -0.358 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -5.460 -13.821 -0.855 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -6.996 -13.224 -1.528 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -5.950 -12.131 -0.592 1.00 0.00 H new ATOM 1108 N THR A 190 -8.464 -12.325 3.334 1.00 0.00 N ATOM 1109 CA THR A 190 -9.014 -12.384 4.686 1.00 0.00 C ATOM 1110 C THR A 190 -10.539 -12.142 4.730 1.00 0.00 C ATOM 1111 O THR A 190 -11.221 -12.737 5.571 1.00 0.00 O ATOM 1112 CB THR A 190 -8.194 -11.400 5.552 1.00 0.00 C ATOM 1113 OG1 THR A 190 -8.054 -11.847 6.882 1.00 0.00 O ATOM 1114 CG2 THR A 190 -8.667 -9.946 5.560 1.00 0.00 C ATOM 0 H THR A 190 -7.670 -11.688 3.272 1.00 0.00 H new ATOM 0 HA THR A 190 -8.917 -13.391 5.093 1.00 0.00 H new ATOM 0 HB THR A 190 -7.229 -11.397 5.046 1.00 0.00 H new ATOM 0 HG1 THR A 190 -7.528 -11.196 7.392 1.00 0.00 H new ATOM 0 HG21 THR A 190 -8.014 -9.354 6.202 1.00 0.00 H new ATOM 0 HG22 THR A 190 -8.637 -9.548 4.546 1.00 0.00 H new ATOM 0 HG23 THR A 190 -9.688 -9.898 5.938 1.00 0.00 H new ATOM 1122 N THR A 191 -11.074 -11.314 3.827 1.00 0.00 N ATOM 1123 CA THR A 191 -12.462 -10.879 3.732 1.00 0.00 C ATOM 1124 C THR A 191 -13.133 -11.546 2.551 1.00 0.00 C ATOM 1125 O THR A 191 -14.295 -11.923 2.667 1.00 0.00 O ATOM 1126 CB THR A 191 -12.498 -9.340 3.633 1.00 0.00 C ATOM 1127 OG1 THR A 191 -11.581 -8.795 4.563 1.00 0.00 O ATOM 1128 CG2 THR A 191 -13.879 -8.736 3.895 1.00 0.00 C ATOM 0 H THR A 191 -10.501 -10.902 3.090 1.00 0.00 H new ATOM 0 HA THR A 191 -13.017 -11.174 4.623 1.00 0.00 H new ATOM 0 HB THR A 191 -12.232 -9.089 2.606 1.00 0.00 H new ATOM 0 HG1 THR A 191 -11.598 -7.817 4.504 1.00 0.00 H new ATOM 0 HG21 THR A 191 -13.824 -7.651 3.808 1.00 0.00 H new ATOM 0 HG22 THR A 191 -14.590 -9.123 3.165 1.00 0.00 H new ATOM 0 HG23 THR A 191 -14.208 -9.003 4.899 1.00 0.00 H new ATOM 1136 N THR A 192 -12.414 -11.812 1.463 1.00 0.00 N ATOM 1137 CA THR A 192 -13.038 -12.425 0.319 1.00 0.00 C ATOM 1138 C THR A 192 -13.361 -13.889 0.601 1.00 0.00 C ATOM 1139 O THR A 192 -14.411 -14.362 0.171 1.00 0.00 O ATOM 1140 CB THR A 192 -12.165 -12.252 -0.935 1.00 0.00 C ATOM 1141 OG1 THR A 192 -11.663 -10.936 -1.007 1.00 0.00 O ATOM 1142 CG2 THR A 192 -12.888 -12.532 -2.257 1.00 0.00 C ATOM 0 H THR A 192 -11.419 -11.613 1.360 1.00 0.00 H new ATOM 0 HA THR A 192 -13.984 -11.920 0.123 1.00 0.00 H new ATOM 0 HB THR A 192 -11.372 -12.992 -0.821 1.00 0.00 H new ATOM 0 HG1 THR A 192 -10.976 -10.810 -0.319 1.00 0.00 H new ATOM 0 HG21 THR A 192 -12.197 -12.386 -3.087 1.00 0.00 H new ATOM 0 HG22 THR A 192 -13.250 -13.560 -2.263 1.00 0.00 H new ATOM 0 HG23 THR A 192 -13.731 -11.850 -2.362 1.00 0.00 H new ATOM 1150 N THR A 193 -12.549 -14.588 1.403 1.00 0.00 N ATOM 1151 CA THR A 193 -12.896 -15.909 1.918 1.00 0.00 C ATOM 1152 C THR A 193 -14.189 -15.850 2.757 1.00 0.00 C ATOM 1153 O THR A 193 -14.809 -16.889 2.992 1.00 0.00 O ATOM 1154 CB THR A 193 -11.681 -16.478 2.684 1.00 0.00 C ATOM 1155 OG1 THR A 193 -11.808 -17.851 2.987 1.00 0.00 O ATOM 1156 CG2 THR A 193 -11.466 -15.793 4.034 1.00 0.00 C ATOM 0 H THR A 193 -11.636 -14.251 1.710 1.00 0.00 H new ATOM 0 HA THR A 193 -13.118 -16.594 1.100 1.00 0.00 H new ATOM 0 HB THR A 193 -10.848 -16.301 2.003 1.00 0.00 H new ATOM 0 HG1 THR A 193 -12.757 -18.081 3.071 1.00 0.00 H new ATOM 0 HG21 THR A 193 -10.600 -16.231 4.530 1.00 0.00 H new ATOM 0 HG22 THR A 193 -11.295 -14.728 3.878 1.00 0.00 H new ATOM 0 HG23 THR A 193 -12.350 -15.931 4.657 1.00 0.00 H new ATOM 1164 N LYS A 194 -14.636 -14.660 3.179 1.00 0.00 N ATOM 1165 CA LYS A 194 -15.875 -14.416 3.909 1.00 0.00 C ATOM 1166 C LYS A 194 -16.864 -13.609 3.067 1.00 0.00 C ATOM 1167 O LYS A 194 -17.445 -12.639 3.554 1.00 0.00 O ATOM 1168 CB LYS A 194 -15.557 -13.799 5.280 1.00 0.00 C ATOM 1169 CG LYS A 194 -14.904 -14.859 6.174 1.00 0.00 C ATOM 1170 CD LYS A 194 -14.956 -14.470 7.653 1.00 0.00 C ATOM 1171 CE LYS A 194 -14.539 -15.626 8.565 1.00 0.00 C ATOM 1172 NZ LYS A 194 -15.425 -16.805 8.437 1.00 0.00 N ATOM 0 H LYS A 194 -14.112 -13.801 3.009 1.00 0.00 H new ATOM 0 HA LYS A 194 -16.383 -15.360 4.106 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -14.889 -12.946 5.161 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -16.470 -13.427 5.745 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -15.409 -15.814 6.032 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -13.866 -14.999 5.872 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -14.300 -13.617 7.827 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -15.967 -14.153 7.909 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -13.516 -15.919 8.329 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -14.542 -15.285 9.600 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -15.301 -17.424 9.263 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -16.415 -16.491 8.386 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -15.183 -17.329 7.572 1.00 0.00 H new ATOM 1186 N GLY A 195 -17.133 -14.081 1.847 1.00 0.00 N ATOM 1187 CA GLY A 195 -18.304 -13.693 1.071 1.00 0.00 C ATOM 1188 C GLY A 195 -18.378 -12.192 0.816 1.00 0.00 C ATOM 1189 O GLY A 195 -19.390 -11.559 1.103 1.00 0.00 O ATOM 0 H GLY A 195 -16.533 -14.752 1.368 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -18.291 -14.218 0.116 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -19.204 -14.012 1.597 1.00 0.00 H new ATOM 1193 N GLU A 196 -17.303 -11.612 0.296 1.00 0.00 N ATOM 1194 CA GLU A 196 -17.235 -10.235 -0.175 1.00 0.00 C ATOM 1195 C GLU A 196 -16.225 -10.229 -1.312 1.00 0.00 C ATOM 1196 O GLU A 196 -15.454 -11.180 -1.413 1.00 0.00 O ATOM 1197 CB GLU A 196 -16.790 -9.347 0.995 1.00 0.00 C ATOM 1198 CG GLU A 196 -16.770 -7.830 0.791 1.00 0.00 C ATOM 1199 CD GLU A 196 -18.152 -7.192 0.660 1.00 0.00 C ATOM 1200 OE1 GLU A 196 -18.744 -7.300 -0.437 1.00 0.00 O ATOM 1201 OE2 GLU A 196 -18.612 -6.507 1.604 1.00 0.00 O ATOM 0 H GLU A 196 -16.419 -12.109 0.187 1.00 0.00 H new ATOM 0 HA GLU A 196 -18.192 -9.853 -0.531 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -17.444 -9.560 1.841 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -15.785 -9.656 1.283 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -16.249 -7.370 1.630 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -16.192 -7.604 -0.105 1.00 0.00 H new ATOM 1208 N ASN A 197 -16.174 -9.198 -2.156 1.00 0.00 N ATOM 1209 CA ASN A 197 -15.357 -9.229 -3.370 1.00 0.00 C ATOM 1210 C ASN A 197 -14.871 -7.851 -3.842 1.00 0.00 C ATOM 1211 O ASN A 197 -14.664 -7.648 -5.039 1.00 0.00 O ATOM 1212 CB ASN A 197 -16.156 -9.972 -4.445 1.00 0.00 C ATOM 1213 CG ASN A 197 -15.334 -10.436 -5.642 1.00 0.00 C ATOM 1214 OD1 ASN A 197 -14.101 -10.462 -5.641 1.00 0.00 O ATOM 1215 ND2 ASN A 197 -16.047 -10.838 -6.675 1.00 0.00 N ATOM 0 H ASN A 197 -16.690 -8.329 -2.021 1.00 0.00 H new ATOM 0 HA ASN A 197 -14.428 -9.756 -3.151 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -16.632 -10.840 -3.990 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -16.955 -9.321 -4.800 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -15.580 -11.186 -7.512 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -17.066 -10.801 -6.637 1.00 0.00 H new ATOM 1222 N PHE A 198 -14.640 -6.930 -2.900 1.00 0.00 N ATOM 1223 CA PHE A 198 -14.129 -5.566 -3.038 1.00 0.00 C ATOM 1224 C PHE A 198 -14.512 -4.938 -4.374 1.00 0.00 C ATOM 1225 O PHE A 198 -13.773 -5.051 -5.362 1.00 0.00 O ATOM 1226 CB PHE A 198 -12.610 -5.504 -2.845 1.00 0.00 C ATOM 1227 CG PHE A 198 -12.110 -5.616 -1.424 1.00 0.00 C ATOM 1228 CD1 PHE A 198 -11.953 -6.877 -0.835 1.00 0.00 C ATOM 1229 CD2 PHE A 198 -11.750 -4.464 -0.701 1.00 0.00 C ATOM 1230 CE1 PHE A 198 -11.493 -6.996 0.488 1.00 0.00 C ATOM 1231 CE2 PHE A 198 -11.272 -4.584 0.619 1.00 0.00 C ATOM 1232 CZ PHE A 198 -11.154 -5.848 1.222 1.00 0.00 C ATOM 0 H PHE A 198 -14.827 -7.147 -1.921 1.00 0.00 H new ATOM 0 HA PHE A 198 -14.601 -4.986 -2.245 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -12.158 -6.304 -3.431 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -12.251 -4.563 -3.261 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -12.187 -7.766 -1.402 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -11.840 -3.489 -1.157 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -11.400 -7.972 0.941 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -10.994 -3.698 1.171 1.00 0.00 H new ATOM 0 HZ PHE A 198 -10.806 -5.936 2.241 1.00 0.00 H new ATOM 1242 N THR A 199 -15.667 -4.278 -4.407 1.00 0.00 N ATOM 1243 CA THR A 199 -16.175 -3.739 -5.654 1.00 0.00 C ATOM 1244 C THR A 199 -15.193 -2.696 -6.217 1.00 0.00 C ATOM 1245 O THR A 199 -14.311 -2.196 -5.516 1.00 0.00 O ATOM 1246 CB THR A 199 -17.597 -3.181 -5.477 1.00 0.00 C ATOM 1247 OG1 THR A 199 -18.304 -3.911 -4.492 1.00 0.00 O ATOM 1248 CG2 THR A 199 -18.389 -3.265 -6.787 1.00 0.00 C ATOM 0 H THR A 199 -16.258 -4.108 -3.593 1.00 0.00 H new ATOM 0 HA THR A 199 -16.251 -4.543 -6.386 1.00 0.00 H new ATOM 0 HB THR A 199 -17.495 -2.140 -5.172 1.00 0.00 H new ATOM 0 HG1 THR A 199 -19.205 -3.539 -4.393 1.00 0.00 H new ATOM 0 HG21 THR A 199 -19.391 -2.864 -6.633 1.00 0.00 H new ATOM 0 HG22 THR A 199 -17.880 -2.685 -7.557 1.00 0.00 H new ATOM 0 HG23 THR A 199 -18.460 -4.306 -7.103 1.00 0.00 H new ATOM 1256 N GLU A 200 -15.351 -2.333 -7.487 1.00 0.00 N ATOM 1257 CA GLU A 200 -14.340 -1.601 -8.247 1.00 0.00 C ATOM 1258 C GLU A 200 -14.057 -0.208 -7.658 1.00 0.00 C ATOM 1259 O GLU A 200 -12.968 0.331 -7.846 1.00 0.00 O ATOM 1260 CB GLU A 200 -14.797 -1.533 -9.718 1.00 0.00 C ATOM 1261 CG GLU A 200 -13.728 -0.962 -10.657 1.00 0.00 C ATOM 1262 CD GLU A 200 -14.139 -1.058 -12.132 1.00 0.00 C ATOM 1263 OE1 GLU A 200 -13.868 -2.088 -12.773 1.00 0.00 O ATOM 1264 OE2 GLU A 200 -14.676 -0.063 -12.688 1.00 0.00 O ATOM 0 H GLU A 200 -16.193 -2.541 -8.024 1.00 0.00 H new ATOM 0 HA GLU A 200 -13.389 -2.131 -8.187 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -15.069 -2.534 -10.054 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -15.695 -0.919 -9.785 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -13.542 0.081 -10.401 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -12.791 -1.499 -10.507 1.00 0.00 H new ATOM 1271 N THR A 201 -14.994 0.396 -6.923 1.00 0.00 N ATOM 1272 CA THR A 201 -14.757 1.650 -6.213 1.00 0.00 C ATOM 1273 C THR A 201 -13.994 1.437 -4.888 1.00 0.00 C ATOM 1274 O THR A 201 -13.190 2.294 -4.509 1.00 0.00 O ATOM 1275 CB THR A 201 -16.098 2.386 -6.063 1.00 0.00 C ATOM 1276 OG1 THR A 201 -16.498 2.877 -7.321 1.00 0.00 O ATOM 1277 CG2 THR A 201 -15.988 3.604 -5.162 1.00 0.00 C ATOM 0 H THR A 201 -15.938 0.027 -6.805 1.00 0.00 H new ATOM 0 HA THR A 201 -14.090 2.289 -6.792 1.00 0.00 H new ATOM 0 HB THR A 201 -16.802 1.670 -5.639 1.00 0.00 H new ATOM 0 HG1 THR A 201 -17.354 3.346 -7.232 1.00 0.00 H new ATOM 0 HG21 THR A 201 -16.961 4.090 -5.087 1.00 0.00 H new ATOM 0 HG22 THR A 201 -15.660 3.294 -4.170 1.00 0.00 H new ATOM 0 HG23 THR A 201 -15.264 4.303 -5.582 1.00 0.00 H new ATOM 1285 N ASP A 202 -14.188 0.302 -4.211 1.00 0.00 N ATOM 1286 CA ASP A 202 -13.468 -0.057 -2.986 1.00 0.00 C ATOM 1287 C ASP A 202 -12.005 -0.334 -3.349 1.00 0.00 C ATOM 1288 O ASP A 202 -11.089 0.309 -2.832 1.00 0.00 O ATOM 1289 CB ASP A 202 -14.150 -1.266 -2.311 1.00 0.00 C ATOM 1290 CG ASP A 202 -13.916 -1.366 -0.795 1.00 0.00 C ATOM 1291 OD1 ASP A 202 -12.861 -0.942 -0.275 1.00 0.00 O ATOM 1292 OD2 ASP A 202 -14.824 -1.865 -0.088 1.00 0.00 O ATOM 0 H ASP A 202 -14.862 -0.406 -4.504 1.00 0.00 H new ATOM 0 HA ASP A 202 -13.492 0.760 -2.264 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -15.223 -1.213 -2.497 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -13.790 -2.180 -2.783 1.00 0.00 H new ATOM 1297 N MET A 203 -11.796 -1.212 -4.340 1.00 0.00 N ATOM 1298 CA MET A 203 -10.480 -1.541 -4.878 1.00 0.00 C ATOM 1299 C MET A 203 -9.780 -0.342 -5.521 1.00 0.00 C ATOM 1300 O MET A 203 -8.551 -0.287 -5.452 1.00 0.00 O ATOM 1301 CB MET A 203 -10.568 -2.688 -5.891 1.00 0.00 C ATOM 1302 CG MET A 203 -10.484 -4.055 -5.203 1.00 0.00 C ATOM 1303 SD MET A 203 -9.165 -5.148 -5.805 1.00 0.00 S ATOM 1304 CE MET A 203 -8.223 -5.408 -4.285 1.00 0.00 C ATOM 0 H MET A 203 -12.555 -1.720 -4.795 1.00 0.00 H new ATOM 0 HA MET A 203 -9.879 -1.854 -4.024 1.00 0.00 H new ATOM 0 HB2 MET A 203 -11.505 -2.615 -6.444 1.00 0.00 H new ATOM 0 HB3 MET A 203 -9.761 -2.595 -6.618 1.00 0.00 H new ATOM 0 HG2 MET A 203 -10.342 -3.897 -4.134 1.00 0.00 H new ATOM 0 HG3 MET A 203 -11.440 -4.564 -5.326 1.00 0.00 H new ATOM 0 HE1 MET A 203 -7.696 -6.360 -4.342 1.00 0.00 H new ATOM 0 HE2 MET A 203 -7.501 -4.601 -4.162 1.00 0.00 H new ATOM 0 HE3 MET A 203 -8.903 -5.420 -3.433 1.00 0.00 H new ATOM 1314 N LYS A 204 -10.506 0.627 -6.105 1.00 0.00 N ATOM 1315 CA LYS A 204 -9.899 1.867 -6.594 1.00 0.00 C ATOM 1316 C LYS A 204 -9.089 2.489 -5.482 1.00 0.00 C ATOM 1317 O LYS A 204 -7.891 2.688 -5.637 1.00 0.00 O ATOM 1318 CB LYS A 204 -10.946 2.881 -7.106 1.00 0.00 C ATOM 1319 CG LYS A 204 -10.544 3.443 -8.472 1.00 0.00 C ATOM 1320 CD LYS A 204 -10.865 2.486 -9.628 1.00 0.00 C ATOM 1321 CE LYS A 204 -12.202 2.784 -10.328 1.00 0.00 C ATOM 1322 NZ LYS A 204 -13.358 2.722 -9.418 1.00 0.00 N ATOM 0 H LYS A 204 -11.514 0.571 -6.248 1.00 0.00 H new ATOM 0 HA LYS A 204 -9.262 1.613 -7.441 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -11.920 2.397 -7.180 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -11.049 3.696 -6.390 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -11.060 4.389 -8.636 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -9.475 3.658 -8.471 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -10.062 2.537 -10.363 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -10.885 1.465 -9.247 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -12.156 3.775 -10.780 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -12.347 2.071 -11.139 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -14.232 2.626 -9.973 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -13.258 1.903 -8.785 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -13.401 3.593 -8.852 1.00 0.00 H new ATOM 1336 N ILE A 205 -9.751 2.796 -4.369 1.00 0.00 N ATOM 1337 CA ILE A 205 -9.095 3.483 -3.279 1.00 0.00 C ATOM 1338 C ILE A 205 -8.008 2.591 -2.707 1.00 0.00 C ATOM 1339 O ILE A 205 -6.962 3.142 -2.388 1.00 0.00 O ATOM 1340 CB ILE A 205 -10.125 3.992 -2.259 1.00 0.00 C ATOM 1341 CG1 ILE A 205 -10.933 5.089 -2.987 1.00 0.00 C ATOM 1342 CG2 ILE A 205 -9.428 4.522 -0.999 1.00 0.00 C ATOM 1343 CD1 ILE A 205 -11.887 5.876 -2.104 1.00 0.00 C ATOM 0 H ILE A 205 -10.734 2.578 -4.206 1.00 0.00 H new ATOM 0 HA ILE A 205 -8.593 4.384 -3.632 1.00 0.00 H new ATOM 0 HB ILE A 205 -10.786 3.197 -1.914 1.00 0.00 H new ATOM 0 HG12 ILE A 205 -10.235 5.785 -3.453 1.00 0.00 H new ATOM 0 HG13 ILE A 205 -11.505 4.625 -3.791 1.00 0.00 H new ATOM 0 HG21 ILE A 205 -10.177 4.877 -0.291 1.00 0.00 H new ATOM 0 HG22 ILE A 205 -8.846 3.722 -0.541 1.00 0.00 H new ATOM 0 HG23 ILE A 205 -8.765 5.344 -1.269 1.00 0.00 H new ATOM 0 HD11 ILE A 205 -12.408 6.621 -2.705 1.00 0.00 H new ATOM 0 HD12 ILE A 205 -12.614 5.197 -1.658 1.00 0.00 H new ATOM 0 HD13 ILE A 205 -11.325 6.375 -1.315 1.00 0.00 H new ATOM 1355 N MET A 206 -8.194 1.266 -2.636 1.00 0.00 N ATOM 1356 CA MET A 206 -7.120 0.361 -2.248 1.00 0.00 C ATOM 1357 C MET A 206 -5.862 0.621 -3.074 1.00 0.00 C ATOM 1358 O MET A 206 -4.869 1.037 -2.489 1.00 0.00 O ATOM 1359 CB MET A 206 -7.534 -1.111 -2.299 1.00 0.00 C ATOM 1360 CG MET A 206 -8.383 -1.514 -1.106 1.00 0.00 C ATOM 1361 SD MET A 206 -8.947 -3.223 -1.192 1.00 0.00 S ATOM 1362 CE MET A 206 -7.392 -4.128 -1.166 1.00 0.00 C ATOM 0 H MET A 206 -9.079 0.804 -2.843 1.00 0.00 H new ATOM 0 HA MET A 206 -6.891 0.573 -1.204 1.00 0.00 H new ATOM 0 HB2 MET A 206 -8.090 -1.298 -3.217 1.00 0.00 H new ATOM 0 HB3 MET A 206 -6.642 -1.736 -2.334 1.00 0.00 H new ATOM 0 HG2 MET A 206 -7.806 -1.373 -0.192 1.00 0.00 H new ATOM 0 HG3 MET A 206 -9.248 -0.854 -1.043 1.00 0.00 H new ATOM 0 HE1 MET A 206 -7.594 -5.195 -1.071 1.00 0.00 H new ATOM 0 HE2 MET A 206 -6.848 -3.943 -2.092 1.00 0.00 H new ATOM 0 HE3 MET A 206 -6.791 -3.795 -0.319 1.00 0.00 H new ATOM 1372 N GLU A 207 -5.853 0.418 -4.393 1.00 0.00 N ATOM 1373 CA GLU A 207 -4.615 0.596 -5.156 1.00 0.00 C ATOM 1374 C GLU A 207 -4.167 2.067 -5.144 1.00 0.00 C ATOM 1375 O GLU A 207 -2.971 2.330 -5.123 1.00 0.00 O ATOM 1376 CB GLU A 207 -4.724 0.038 -6.595 1.00 0.00 C ATOM 1377 CG GLU A 207 -4.010 -1.313 -6.821 1.00 0.00 C ATOM 1378 CD GLU A 207 -3.244 -1.398 -8.156 1.00 0.00 C ATOM 1379 OE1 GLU A 207 -3.849 -1.196 -9.236 1.00 0.00 O ATOM 1380 OE2 GLU A 207 -2.020 -1.666 -8.124 1.00 0.00 O ATOM 0 H GLU A 207 -6.665 0.138 -4.943 1.00 0.00 H new ATOM 0 HA GLU A 207 -3.843 0.009 -4.659 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -5.778 -0.078 -6.846 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -4.310 0.772 -7.287 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -3.313 -1.486 -6.001 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -4.749 -2.114 -6.785 1.00 0.00 H new ATOM 1387 N ARG A 208 -5.079 3.047 -5.106 1.00 0.00 N ATOM 1388 CA ARG A 208 -4.729 4.473 -5.020 1.00 0.00 C ATOM 1389 C ARG A 208 -4.018 4.796 -3.695 1.00 0.00 C ATOM 1390 O ARG A 208 -3.140 5.659 -3.672 1.00 0.00 O ATOM 1391 CB ARG A 208 -5.999 5.322 -5.251 1.00 0.00 C ATOM 1392 CG ARG A 208 -5.815 6.657 -6.002 1.00 0.00 C ATOM 1393 CD ARG A 208 -4.895 7.677 -5.336 1.00 0.00 C ATOM 1394 NE ARG A 208 -3.475 7.495 -5.685 1.00 0.00 N ATOM 1395 CZ ARG A 208 -2.814 7.893 -6.780 1.00 0.00 C ATOM 1396 NH1 ARG A 208 -3.445 8.453 -7.813 1.00 0.00 N ATOM 1397 NH2 ARG A 208 -1.496 7.738 -6.818 1.00 0.00 N ATOM 0 H ARG A 208 -6.084 2.874 -5.134 1.00 0.00 H new ATOM 0 HA ARG A 208 -4.013 4.724 -5.803 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -6.717 4.717 -5.805 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -6.445 5.537 -4.280 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -5.426 6.441 -6.997 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -6.795 7.114 -6.136 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -5.207 8.681 -5.624 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -5.008 7.606 -4.254 1.00 0.00 H new ATOM 0 HE ARG A 208 -2.916 6.995 -4.994 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -4.456 8.587 -7.781 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -2.917 8.747 -8.635 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -1.008 7.323 -6.024 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -0.971 8.034 -7.641 1.00 0.00 H new ATOM 1411 N VAL A 209 -4.356 4.138 -2.585 1.00 0.00 N ATOM 1412 CA VAL A 209 -3.866 4.519 -1.259 1.00 0.00 C ATOM 1413 C VAL A 209 -2.755 3.609 -0.768 1.00 0.00 C ATOM 1414 O VAL A 209 -1.827 4.081 -0.110 1.00 0.00 O ATOM 1415 CB VAL A 209 -5.059 4.662 -0.299 1.00 0.00 C ATOM 1416 CG1 VAL A 209 -5.595 3.358 0.306 1.00 0.00 C ATOM 1417 CG2 VAL A 209 -4.742 5.625 0.853 1.00 0.00 C ATOM 0 H VAL A 209 -4.976 3.328 -2.579 1.00 0.00 H new ATOM 0 HA VAL A 209 -3.384 5.495 -1.313 1.00 0.00 H new ATOM 0 HB VAL A 209 -5.845 5.053 -0.945 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -6.434 3.581 0.966 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -5.928 2.696 -0.493 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -4.805 2.870 0.876 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -5.607 5.702 1.511 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -3.889 5.249 1.417 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -4.505 6.609 0.450 1.00 0.00 H new ATOM 1427 N VAL A 210 -2.831 2.332 -1.126 1.00 0.00 N ATOM 1428 CA VAL A 210 -1.758 1.365 -0.950 1.00 0.00 C ATOM 1429 C VAL A 210 -0.523 1.796 -1.772 1.00 0.00 C ATOM 1430 O VAL A 210 0.605 1.568 -1.336 1.00 0.00 O ATOM 1431 CB VAL A 210 -2.285 -0.068 -1.134 1.00 0.00 C ATOM 1432 CG1 VAL A 210 -1.184 -1.089 -0.854 1.00 0.00 C ATOM 1433 CG2 VAL A 210 -3.411 -0.384 -0.117 1.00 0.00 C ATOM 0 H VAL A 210 -3.664 1.932 -1.558 1.00 0.00 H new ATOM 0 HA VAL A 210 -1.386 1.349 0.074 1.00 0.00 H new ATOM 0 HB VAL A 210 -2.646 -0.132 -2.161 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -1.578 -2.096 -0.990 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -0.355 -0.928 -1.543 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -0.832 -0.973 0.171 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -3.764 -1.404 -0.271 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -3.024 -0.283 0.897 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -4.237 0.312 -0.261 1.00 0.00 H new ATOM 1443 N GLU A 211 -0.723 2.522 -2.882 1.00 0.00 N ATOM 1444 CA GLU A 211 0.315 3.302 -3.559 1.00 0.00 C ATOM 1445 C GLU A 211 0.950 4.294 -2.578 1.00 0.00 C ATOM 1446 O GLU A 211 2.107 4.111 -2.201 1.00 0.00 O ATOM 1447 CB GLU A 211 -0.259 3.919 -4.842 1.00 0.00 C ATOM 1448 CG GLU A 211 0.765 4.587 -5.762 1.00 0.00 C ATOM 1449 CD GLU A 211 1.176 5.994 -5.333 1.00 0.00 C ATOM 1450 OE1 GLU A 211 0.301 6.803 -4.938 1.00 0.00 O ATOM 1451 OE2 GLU A 211 2.374 6.333 -5.465 1.00 0.00 O ATOM 0 H GLU A 211 -1.632 2.582 -3.341 1.00 0.00 H new ATOM 0 HA GLU A 211 1.138 2.667 -3.887 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -0.772 3.138 -5.403 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -1.011 4.658 -4.565 1.00 0.00 H new ATOM 0 HG2 GLU A 211 1.656 3.960 -5.810 1.00 0.00 H new ATOM 0 HG3 GLU A 211 0.353 4.633 -6.770 1.00 0.00 H new ATOM 1458 N GLN A 212 0.222 5.320 -2.120 1.00 0.00 N ATOM 1459 CA GLN A 212 0.761 6.344 -1.241 1.00 0.00 C ATOM 1460 C GLN A 212 1.492 5.824 0.001 1.00 0.00 C ATOM 1461 O GLN A 212 2.552 6.366 0.310 1.00 0.00 O ATOM 1462 CB GLN A 212 -0.335 7.332 -0.822 1.00 0.00 C ATOM 1463 CG GLN A 212 -0.697 8.317 -1.937 1.00 0.00 C ATOM 1464 CD GLN A 212 0.238 9.511 -2.082 1.00 0.00 C ATOM 1465 OE1 GLN A 212 1.527 9.374 -1.817 1.00 0.00 O flip ATOM 1466 NE2 GLN A 212 -0.217 10.596 -2.440 1.00 0.00 N flip ATOM 0 H GLN A 212 -0.761 5.456 -2.355 1.00 0.00 H new ATOM 0 HA GLN A 212 1.522 6.844 -1.840 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -1.226 6.777 -0.529 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -0.002 7.888 0.055 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -0.718 7.777 -2.883 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -1.707 8.687 -1.758 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -1.212 10.690 -2.642 1.00 0.00 H new ATOM 0 HE22 GLN A 212 0.401 11.402 -2.535 1.00 0.00 H new ATOM 1475 N MET A 213 0.977 4.824 0.727 1.00 0.00 N ATOM 1476 CA MET A 213 1.729 4.270 1.866 1.00 0.00 C ATOM 1477 C MET A 213 3.039 3.662 1.380 1.00 0.00 C ATOM 1478 O MET A 213 4.092 3.886 1.976 1.00 0.00 O ATOM 1479 CB MET A 213 0.984 3.222 2.704 1.00 0.00 C ATOM 1480 CG MET A 213 -0.138 2.543 1.948 1.00 0.00 C ATOM 1481 SD MET A 213 -0.653 0.938 2.582 1.00 0.00 S ATOM 1482 CE MET A 213 -2.345 1.450 2.936 1.00 0.00 C ATOM 0 H MET A 213 0.070 4.390 0.556 1.00 0.00 H new ATOM 0 HA MET A 213 1.893 5.122 2.525 1.00 0.00 H new ATOM 0 HB2 MET A 213 1.693 2.467 3.044 1.00 0.00 H new ATOM 0 HB3 MET A 213 0.576 3.701 3.594 1.00 0.00 H new ATOM 0 HG2 MET A 213 -1.003 3.206 1.947 1.00 0.00 H new ATOM 0 HG3 MET A 213 0.171 2.420 0.910 1.00 0.00 H new ATOM 0 HE1 MET A 213 -2.990 0.572 2.974 1.00 0.00 H new ATOM 0 HE2 MET A 213 -2.376 1.965 3.896 1.00 0.00 H new ATOM 0 HE3 MET A 213 -2.693 2.123 2.152 1.00 0.00 H new ATOM 1492 N CYS A 214 3.008 2.872 0.310 1.00 0.00 N ATOM 1493 CA CYS A 214 4.256 2.261 -0.111 1.00 0.00 C ATOM 1494 C CYS A 214 5.247 3.275 -0.681 1.00 0.00 C ATOM 1495 O CYS A 214 6.458 3.069 -0.565 1.00 0.00 O ATOM 1496 CB CYS A 214 4.039 1.078 -1.047 1.00 0.00 C ATOM 1497 SG CYS A 214 5.302 -0.206 -0.789 1.00 0.00 S ATOM 0 H CYS A 214 2.184 2.651 -0.250 1.00 0.00 H new ATOM 0 HA CYS A 214 4.715 1.861 0.793 1.00 0.00 H new ATOM 0 HB2 CYS A 214 3.048 0.656 -0.880 1.00 0.00 H new ATOM 0 HB3 CYS A 214 4.070 1.419 -2.082 1.00 0.00 H new ATOM 0 HG CYS A 214 4.722 -1.332 -0.497 1.00 0.00 H new ATOM 1502 N VAL A 215 4.765 4.384 -1.249 1.00 0.00 N ATOM 1503 CA VAL A 215 5.661 5.394 -1.789 1.00 0.00 C ATOM 1504 C VAL A 215 6.356 6.105 -0.661 1.00 0.00 C ATOM 1505 O VAL A 215 7.563 6.283 -0.747 1.00 0.00 O ATOM 1506 CB VAL A 215 4.961 6.349 -2.770 1.00 0.00 C ATOM 1507 CG1 VAL A 215 4.377 7.656 -2.222 1.00 0.00 C ATOM 1508 CG2 VAL A 215 5.949 6.751 -3.874 1.00 0.00 C ATOM 0 H VAL A 215 3.772 4.598 -1.343 1.00 0.00 H new ATOM 0 HA VAL A 215 6.420 4.896 -2.392 1.00 0.00 H new ATOM 0 HB VAL A 215 4.105 5.760 -3.100 1.00 0.00 H new ATOM 0 HG11 VAL A 215 3.918 8.219 -3.035 1.00 0.00 H new ATOM 0 HG12 VAL A 215 3.624 7.430 -1.467 1.00 0.00 H new ATOM 0 HG13 VAL A 215 5.173 8.250 -1.774 1.00 0.00 H new ATOM 0 HG21 VAL A 215 5.458 7.428 -4.573 1.00 0.00 H new ATOM 0 HG22 VAL A 215 6.809 7.250 -3.428 1.00 0.00 H new ATOM 0 HG23 VAL A 215 6.282 5.860 -4.406 1.00 0.00 H new ATOM 1518 N THR A 216 5.622 6.493 0.383 1.00 0.00 N ATOM 1519 CA THR A 216 6.215 7.238 1.498 1.00 0.00 C ATOM 1520 C THR A 216 7.423 6.467 2.038 1.00 0.00 C ATOM 1521 O THR A 216 8.523 7.009 2.029 1.00 0.00 O ATOM 1522 CB THR A 216 5.204 7.711 2.560 1.00 0.00 C ATOM 1523 OG1 THR A 216 5.848 8.312 3.660 1.00 0.00 O ATOM 1524 CG2 THR A 216 4.374 6.594 3.136 1.00 0.00 C ATOM 0 H THR A 216 4.624 6.306 0.481 1.00 0.00 H new ATOM 0 HA THR A 216 6.583 8.191 1.117 1.00 0.00 H new ATOM 0 HB THR A 216 4.568 8.415 2.024 1.00 0.00 H new ATOM 0 HG1 THR A 216 5.177 8.602 4.313 1.00 0.00 H new ATOM 0 HG21 THR A 216 3.684 6.998 3.877 1.00 0.00 H new ATOM 0 HG22 THR A 216 3.809 6.112 2.338 1.00 0.00 H new ATOM 0 HG23 THR A 216 5.028 5.862 3.610 1.00 0.00 H new ATOM 1532 N GLN A 217 7.293 5.186 2.393 1.00 0.00 N ATOM 1533 CA GLN A 217 8.422 4.422 2.919 1.00 0.00 C ATOM 1534 C GLN A 217 9.552 4.164 1.906 1.00 0.00 C ATOM 1535 O GLN A 217 10.584 3.629 2.300 1.00 0.00 O ATOM 1536 CB GLN A 217 7.926 3.152 3.620 1.00 0.00 C ATOM 1537 CG GLN A 217 7.296 2.101 2.708 1.00 0.00 C ATOM 1538 CD GLN A 217 8.348 1.293 1.964 1.00 0.00 C ATOM 1539 OE1 GLN A 217 9.160 0.628 2.588 1.00 0.00 O ATOM 1540 NE2 GLN A 217 8.366 1.359 0.647 1.00 0.00 N ATOM 0 H GLN A 217 6.421 4.660 2.326 1.00 0.00 H new ATOM 0 HA GLN A 217 8.904 5.052 3.666 1.00 0.00 H new ATOM 0 HB2 GLN A 217 8.766 2.696 4.145 1.00 0.00 H new ATOM 0 HB3 GLN A 217 7.194 3.437 4.376 1.00 0.00 H new ATOM 0 HG2 GLN A 217 6.675 1.430 3.302 1.00 0.00 H new ATOM 0 HG3 GLN A 217 6.639 2.591 1.989 1.00 0.00 H new ATOM 0 HE21 GLN A 217 7.673 1.924 0.155 1.00 0.00 H new ATOM 0 HE22 GLN A 217 9.072 0.845 0.120 1.00 0.00 H new ATOM 1549 N TYR A 218 9.400 4.557 0.639 1.00 0.00 N ATOM 1550 CA TYR A 218 10.461 4.558 -0.349 1.00 0.00 C ATOM 1551 C TYR A 218 11.135 5.926 -0.226 1.00 0.00 C ATOM 1552 O TYR A 218 12.299 6.026 0.156 1.00 0.00 O ATOM 1553 CB TYR A 218 9.813 4.301 -1.723 1.00 0.00 C ATOM 1554 CG TYR A 218 10.685 3.928 -2.903 1.00 0.00 C ATOM 1555 CD1 TYR A 218 11.406 2.720 -2.894 1.00 0.00 C ATOM 1556 CD2 TYR A 218 10.562 4.655 -4.102 1.00 0.00 C ATOM 1557 CE1 TYR A 218 11.933 2.199 -4.088 1.00 0.00 C ATOM 1558 CE2 TYR A 218 11.100 4.150 -5.296 1.00 0.00 C ATOM 1559 CZ TYR A 218 11.738 2.893 -5.302 1.00 0.00 C ATOM 1560 OH TYR A 218 12.035 2.309 -6.492 1.00 0.00 O ATOM 0 H TYR A 218 8.509 4.890 0.271 1.00 0.00 H new ATOM 0 HA TYR A 218 11.218 3.786 -0.211 1.00 0.00 H new ATOM 0 HB2 TYR A 218 9.080 3.504 -1.594 1.00 0.00 H new ATOM 0 HB3 TYR A 218 9.261 5.200 -1.997 1.00 0.00 H new ATOM 0 HD1 TYR A 218 11.555 2.190 -1.965 1.00 0.00 H new ATOM 0 HD2 TYR A 218 10.051 5.606 -4.103 1.00 0.00 H new ATOM 0 HE1 TYR A 218 12.485 1.271 -4.077 1.00 0.00 H new ATOM 0 HE2 TYR A 218 11.025 4.723 -6.208 1.00 0.00 H new ATOM 0 HH TYR A 218 11.214 1.965 -6.901 1.00 0.00 H new ATOM 1570 N GLN A 219 10.381 7.006 -0.446 1.00 0.00 N ATOM 1571 CA GLN A 219 10.897 8.354 -0.610 1.00 0.00 C ATOM 1572 C GLN A 219 11.348 8.971 0.714 1.00 0.00 C ATOM 1573 O GLN A 219 12.116 9.931 0.705 1.00 0.00 O ATOM 1574 CB GLN A 219 9.821 9.207 -1.305 1.00 0.00 C ATOM 1575 CG GLN A 219 8.533 9.439 -0.495 1.00 0.00 C ATOM 1576 CD GLN A 219 7.797 10.715 -0.867 1.00 0.00 C ATOM 1577 OE1 GLN A 219 7.954 11.740 -0.214 1.00 0.00 O ATOM 1578 NE2 GLN A 219 6.939 10.667 -1.876 1.00 0.00 N ATOM 0 H GLN A 219 9.365 6.958 -0.516 1.00 0.00 H new ATOM 0 HA GLN A 219 11.792 8.319 -1.231 1.00 0.00 H new ATOM 0 HB2 GLN A 219 10.254 10.177 -1.551 1.00 0.00 H new ATOM 0 HB3 GLN A 219 9.555 8.728 -2.247 1.00 0.00 H new ATOM 0 HG2 GLN A 219 7.865 8.590 -0.640 1.00 0.00 H new ATOM 0 HG3 GLN A 219 8.782 9.470 0.566 1.00 0.00 H new ATOM 0 HE21 GLN A 219 6.824 9.804 -2.407 1.00 0.00 H new ATOM 0 HE22 GLN A 219 6.394 11.493 -2.122 1.00 0.00 H new ATOM 1587 N LYS A 220 10.876 8.437 1.847 1.00 0.00 N ATOM 1588 CA LYS A 220 11.156 8.949 3.183 1.00 0.00 C ATOM 1589 C LYS A 220 12.241 8.132 3.887 1.00 0.00 C ATOM 1590 O LYS A 220 12.646 8.469 5.000 1.00 0.00 O ATOM 1591 CB LYS A 220 9.845 9.085 3.999 1.00 0.00 C ATOM 1592 CG LYS A 220 9.371 7.809 4.736 1.00 0.00 C ATOM 1593 CD LYS A 220 9.596 7.855 6.251 1.00 0.00 C ATOM 1594 CE LYS A 220 8.450 8.564 6.989 1.00 0.00 C ATOM 1595 NZ LYS A 220 8.617 8.452 8.455 1.00 0.00 N ATOM 0 H LYS A 220 10.273 7.614 1.854 1.00 0.00 H new ATOM 0 HA LYS A 220 11.570 9.954 3.095 1.00 0.00 H new ATOM 0 HB2 LYS A 220 9.979 9.878 4.735 1.00 0.00 H new ATOM 0 HB3 LYS A 220 9.052 9.407 3.324 1.00 0.00 H new ATOM 0 HG2 LYS A 220 8.309 7.659 4.539 1.00 0.00 H new ATOM 0 HG3 LYS A 220 9.896 6.946 4.325 1.00 0.00 H new ATOM 0 HD2 LYS A 220 9.697 6.839 6.632 1.00 0.00 H new ATOM 0 HD3 LYS A 220 10.534 8.369 6.461 1.00 0.00 H new ATOM 0 HE2 LYS A 220 8.422 9.615 6.701 1.00 0.00 H new ATOM 0 HE3 LYS A 220 7.496 8.127 6.693 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 7.831 8.938 8.932 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 8.620 7.449 8.728 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 9.517 8.890 8.736 1.00 0.00 H new ATOM 1609 N GLU A 221 12.686 7.023 3.287 1.00 0.00 N ATOM 1610 CA GLU A 221 13.575 6.063 3.940 1.00 0.00 C ATOM 1611 C GLU A 221 14.793 5.730 3.087 1.00 0.00 C ATOM 1612 O GLU A 221 15.864 5.549 3.659 1.00 0.00 O ATOM 1613 CB GLU A 221 12.788 4.806 4.325 1.00 0.00 C ATOM 1614 CG GLU A 221 13.489 3.999 5.429 1.00 0.00 C ATOM 1615 CD GLU A 221 12.507 3.092 6.174 1.00 0.00 C ATOM 1616 OE1 GLU A 221 12.023 2.087 5.603 1.00 0.00 O ATOM 1617 OE2 GLU A 221 12.172 3.409 7.342 1.00 0.00 O ATOM 0 H GLU A 221 12.437 6.767 2.331 1.00 0.00 H new ATOM 0 HA GLU A 221 13.963 6.523 4.849 1.00 0.00 H new ATOM 0 HB2 GLU A 221 11.792 5.092 4.663 1.00 0.00 H new ATOM 0 HB3 GLU A 221 12.657 4.177 3.444 1.00 0.00 H new ATOM 0 HG2 GLU A 221 14.283 3.394 4.990 1.00 0.00 H new ATOM 0 HG3 GLU A 221 13.962 4.682 6.135 1.00 0.00 H new ATOM 1624 N SER A 222 14.676 5.773 1.753 1.00 0.00 N ATOM 1625 CA SER A 222 15.814 5.841 0.843 1.00 0.00 C ATOM 1626 C SER A 222 16.731 6.957 1.329 1.00 0.00 C ATOM 1627 O SER A 222 17.905 6.731 1.571 1.00 0.00 O ATOM 1628 CB SER A 222 15.297 6.106 -0.578 1.00 0.00 C ATOM 1629 OG SER A 222 16.251 5.974 -1.599 1.00 0.00 O ATOM 0 H SER A 222 13.775 5.761 1.275 1.00 0.00 H new ATOM 0 HA SER A 222 16.375 4.907 0.824 1.00 0.00 H new ATOM 0 HB2 SER A 222 14.475 5.420 -0.781 1.00 0.00 H new ATOM 0 HB3 SER A 222 14.887 7.115 -0.615 1.00 0.00 H new ATOM 0 HG SER A 222 15.831 6.159 -2.465 1.00 0.00 H new ATOM 1635 N GLU A 223 16.170 8.140 1.581 1.00 0.00 N ATOM 1636 CA GLU A 223 16.870 9.312 2.084 1.00 0.00 C ATOM 1637 C GLU A 223 17.655 9.038 3.369 1.00 0.00 C ATOM 1638 O GLU A 223 18.761 9.551 3.539 1.00 0.00 O ATOM 1639 CB GLU A 223 15.831 10.383 2.383 1.00 0.00 C ATOM 1640 CG GLU A 223 15.107 10.929 1.142 1.00 0.00 C ATOM 1641 CD GLU A 223 15.830 12.076 0.444 1.00 0.00 C ATOM 1642 OE1 GLU A 223 16.947 12.475 0.857 1.00 0.00 O ATOM 1643 OE2 GLU A 223 15.293 12.595 -0.559 1.00 0.00 O ATOM 0 H GLU A 223 15.175 8.310 1.433 1.00 0.00 H new ATOM 0 HA GLU A 223 17.587 9.621 1.324 1.00 0.00 H new ATOM 0 HB2 GLU A 223 15.090 9.972 3.069 1.00 0.00 H new ATOM 0 HB3 GLU A 223 16.318 11.211 2.898 1.00 0.00 H new ATOM 0 HG2 GLU A 223 14.969 10.116 0.430 1.00 0.00 H new ATOM 0 HG3 GLU A 223 14.113 11.267 1.436 1.00 0.00 H new