USER MOD reduce.3.24.130724 H: found=0, std=0, add=688, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 687 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 149 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 199 THR OG1 : rot 180:sc= 0.117 USER MOD Set 2.1: A 187 HIS : no HE2:sc= -0.0889 K(o=-0.1,f=-0.63) USER MOD Set 2.2: A 206 MET CE :methyl -158:sc= -0.0155 (180deg=-0.889) USER MOD Set 3.1: A 153 ASN : amide:sc= 1.88 K(o=3.4,f=1.1) USER MOD Set 3.2: A 157 TYR OH : rot 52:sc= 1.52 USER MOD Set 4.1: A 132 SER OG : rot 180:sc= 0.692 USER MOD Set 4.2: A 134 MET CE :methyl 156:sc= -0.104 (180deg=-1.41) USER MOD Set 4.3: A 217 GLN : amide:sc= 0.0164 K(o=0.6,f=-1) USER MOD Single : A 128 TYR OH : rot 114:sc=-0.00821 USER MOD Single : A 129 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HD1:sc= -0.0365 X(o=-0.036,f=0) USER MOD Single : A 143 ASN : amide:sc= -0.159 X(o=-0.16,f=0) USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 TYR OH : rot 150:sc= 0 USER MOD Single : A 154 MET CE :methyl -138:sc= -5.4! (180deg=-8.8!) USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 159 ASN : amide:sc= -0.539 X(o=-0.54,f=-0.1) USER MOD Single : A 160 GLN : amide:sc= 1.12 K(o=1.1,f=-0.053) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 173 ASN : amide:sc= -0.264 X(o=-0.26,f=0) USER MOD Single : A 174 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 177 HIS : no HD1:sc= -0.324 X(o=-0.32,f=-0.15) USER MOD Single : A 181 ASN : amide:sc= -0.31 X(o=-0.31,f=-0.0071) USER MOD Single : A 183 THR OG1 : rot 65:sc= 1.25 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -0.448 X(o=-0.45,f=-0.051) USER MOD Single : A 188 THR OG1 : rot 70:sc= 0.134 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot 71:sc= 0.979 USER MOD Single : A 192 THR OG1 : rot 1:sc= -0.688 USER MOD Single : A 193 THR OG1 : rot 83:sc= 1.28 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= -0.014 X(o=-0.014,f=-0.014) USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ -172:sc= 1.29 (180deg=0.956) USER MOD Single : A 212 GLN : amide:sc= 0.949 K(o=0.95,f=-0.2) USER MOD Single : A 213 MET CE :methyl 146:sc= -0.81 (180deg=-4.97!) USER MOD Single : A 216 THR OG1 : rot 78:sc= 1.31 USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 GLN : amide:sc= 0 X(o=0,f=-0.24) USER MOD ----------------------------------------------------------------- ATOM 98 N TYR A 128 -8.158 -10.595 -0.226 1.00 0.00 N ATOM 99 CA TYR A 128 -8.232 -9.163 -0.534 1.00 0.00 C ATOM 100 C TYR A 128 -8.281 -8.886 -2.054 1.00 0.00 C ATOM 101 O TYR A 128 -8.041 -9.778 -2.870 1.00 0.00 O ATOM 102 CB TYR A 128 -7.063 -8.431 0.154 1.00 0.00 C ATOM 103 CG TYR A 128 -5.724 -9.159 0.194 1.00 0.00 C ATOM 104 CD1 TYR A 128 -5.291 -9.947 -0.889 1.00 0.00 C ATOM 105 CD2 TYR A 128 -4.917 -9.072 1.342 1.00 0.00 C ATOM 106 CE1 TYR A 128 -4.080 -10.649 -0.828 1.00 0.00 C ATOM 107 CE2 TYR A 128 -3.688 -9.755 1.407 1.00 0.00 C ATOM 108 CZ TYR A 128 -3.254 -10.532 0.308 1.00 0.00 C ATOM 109 OH TYR A 128 -2.056 -11.177 0.335 1.00 0.00 O ATOM 0 HA TYR A 128 -9.170 -8.774 -0.139 1.00 0.00 H new ATOM 0 HB2 TYR A 128 -6.916 -7.476 -0.351 1.00 0.00 H new ATOM 0 HB3 TYR A 128 -7.359 -8.207 1.179 1.00 0.00 H new ATOM 0 HD1 TYR A 128 -5.900 -10.011 -1.778 1.00 0.00 H new ATOM 0 HD2 TYR A 128 -5.243 -8.476 2.181 1.00 0.00 H new ATOM 0 HE1 TYR A 128 -3.779 -11.280 -1.652 1.00 0.00 H new ATOM 0 HE2 TYR A 128 -3.077 -9.686 2.295 1.00 0.00 H new ATOM 0 HH TYR A 128 -1.330 -10.519 0.350 1.00 0.00 H new ATOM 119 N MET A 129 -8.564 -7.636 -2.430 1.00 0.00 N ATOM 120 CA MET A 129 -8.432 -7.122 -3.793 1.00 0.00 C ATOM 121 C MET A 129 -6.997 -6.644 -4.037 1.00 0.00 C ATOM 122 O MET A 129 -6.175 -6.639 -3.119 1.00 0.00 O ATOM 123 CB MET A 129 -9.433 -5.977 -4.008 1.00 0.00 C ATOM 124 CG MET A 129 -10.865 -6.490 -4.135 1.00 0.00 C ATOM 125 SD MET A 129 -11.117 -7.412 -5.673 1.00 0.00 S ATOM 126 CE MET A 129 -12.520 -8.420 -5.161 1.00 0.00 C ATOM 0 H MET A 129 -8.902 -6.933 -1.773 1.00 0.00 H new ATOM 0 HA MET A 129 -8.651 -7.917 -4.506 1.00 0.00 H new ATOM 0 HB2 MET A 129 -9.370 -5.278 -3.174 1.00 0.00 H new ATOM 0 HB3 MET A 129 -9.164 -5.424 -4.908 1.00 0.00 H new ATOM 0 HG2 MET A 129 -11.098 -7.131 -3.285 1.00 0.00 H new ATOM 0 HG3 MET A 129 -11.557 -5.649 -4.098 1.00 0.00 H new ATOM 0 HE1 MET A 129 -12.825 -9.065 -5.985 1.00 0.00 H new ATOM 0 HE2 MET A 129 -12.234 -9.034 -4.307 1.00 0.00 H new ATOM 0 HE3 MET A 129 -13.350 -7.772 -4.881 1.00 0.00 H new ATOM 136 N LEU A 130 -6.667 -6.233 -5.263 1.00 0.00 N ATOM 137 CA LEU A 130 -5.363 -5.702 -5.651 1.00 0.00 C ATOM 138 C LEU A 130 -5.605 -4.290 -6.167 1.00 0.00 C ATOM 139 O LEU A 130 -6.262 -4.121 -7.191 1.00 0.00 O ATOM 140 CB LEU A 130 -4.718 -6.605 -6.720 1.00 0.00 C ATOM 141 CG LEU A 130 -3.364 -6.074 -7.228 1.00 0.00 C ATOM 142 CD1 LEU A 130 -2.272 -6.154 -6.159 1.00 0.00 C ATOM 143 CD2 LEU A 130 -2.900 -6.870 -8.451 1.00 0.00 C ATOM 0 H LEU A 130 -7.327 -6.263 -6.040 1.00 0.00 H new ATOM 0 HA LEU A 130 -4.669 -5.678 -4.811 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -4.577 -7.603 -6.306 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -5.402 -6.704 -7.563 1.00 0.00 H new ATOM 0 HG LEU A 130 -3.521 -5.028 -7.490 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -1.337 -5.768 -6.565 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -2.565 -5.559 -5.294 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -2.135 -7.192 -5.856 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -1.942 -6.481 -8.796 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -2.789 -7.920 -8.181 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -3.638 -6.776 -9.248 1.00 0.00 H new ATOM 155 N GLY A 131 -5.137 -3.271 -5.450 1.00 0.00 N ATOM 156 CA GLY A 131 -5.375 -1.888 -5.828 1.00 0.00 C ATOM 157 C GLY A 131 -4.554 -1.543 -7.060 1.00 0.00 C ATOM 158 O GLY A 131 -3.357 -1.850 -7.113 1.00 0.00 O ATOM 0 H GLY A 131 -4.587 -3.383 -4.598 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -6.435 -1.734 -6.031 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -5.109 -1.225 -5.005 1.00 0.00 H new ATOM 162 N SER A 132 -5.228 -0.981 -8.058 1.00 0.00 N ATOM 163 CA SER A 132 -4.760 -0.744 -9.408 1.00 0.00 C ATOM 164 C SER A 132 -3.471 0.074 -9.397 1.00 0.00 C ATOM 165 O SER A 132 -3.324 1.044 -8.659 1.00 0.00 O ATOM 166 CB SER A 132 -5.855 -0.050 -10.236 1.00 0.00 C ATOM 167 OG SER A 132 -7.084 0.081 -9.530 1.00 0.00 O ATOM 0 H SER A 132 -6.187 -0.657 -7.929 1.00 0.00 H new ATOM 0 HA SER A 132 -4.538 -1.703 -9.875 1.00 0.00 H new ATOM 0 HB2 SER A 132 -5.506 0.939 -10.534 1.00 0.00 H new ATOM 0 HB3 SER A 132 -6.026 -0.617 -11.151 1.00 0.00 H new ATOM 0 HG SER A 132 -7.743 0.529 -10.101 1.00 0.00 H new ATOM 173 N ALA A 133 -2.520 -0.357 -10.215 1.00 0.00 N ATOM 174 CA ALA A 133 -1.195 0.199 -10.312 1.00 0.00 C ATOM 175 C ALA A 133 -1.217 1.695 -10.631 1.00 0.00 C ATOM 176 O ALA A 133 -2.128 2.191 -11.301 1.00 0.00 O ATOM 177 CB ALA A 133 -0.389 -0.576 -11.351 1.00 0.00 C ATOM 0 H ALA A 133 -2.667 -1.139 -10.853 1.00 0.00 H new ATOM 0 HA ALA A 133 -0.714 0.099 -9.339 1.00 0.00 H new ATOM 0 HB1 ALA A 133 0.613 -0.154 -11.423 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -0.321 -1.622 -11.053 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -0.883 -0.506 -12.320 1.00 0.00 H new ATOM 183 N MET A 134 -0.200 2.398 -10.144 1.00 0.00 N ATOM 184 CA MET A 134 -0.150 3.848 -10.107 1.00 0.00 C ATOM 185 C MET A 134 1.314 4.298 -10.111 1.00 0.00 C ATOM 186 O MET A 134 2.219 3.505 -9.849 1.00 0.00 O ATOM 187 CB MET A 134 -0.931 4.357 -8.873 1.00 0.00 C ATOM 188 CG MET A 134 -0.912 3.442 -7.631 1.00 0.00 C ATOM 189 SD MET A 134 -1.939 3.994 -6.234 1.00 0.00 S ATOM 190 CE MET A 134 -3.004 2.532 -6.029 1.00 0.00 C ATOM 0 H MET A 134 0.634 1.959 -9.754 1.00 0.00 H new ATOM 0 HA MET A 134 -0.626 4.278 -10.988 1.00 0.00 H new ATOM 0 HB2 MET A 134 -0.527 5.329 -8.589 1.00 0.00 H new ATOM 0 HB3 MET A 134 -1.969 4.516 -9.166 1.00 0.00 H new ATOM 0 HG2 MET A 134 -1.241 2.447 -7.930 1.00 0.00 H new ATOM 0 HG3 MET A 134 0.118 3.348 -7.287 1.00 0.00 H new ATOM 0 HE1 MET A 134 -3.382 2.498 -5.007 1.00 0.00 H new ATOM 0 HE2 MET A 134 -3.841 2.592 -6.724 1.00 0.00 H new ATOM 0 HE3 MET A 134 -2.427 1.630 -6.233 1.00 0.00 H new ATOM 200 N SER A 135 1.575 5.574 -10.396 1.00 0.00 N ATOM 201 CA SER A 135 2.903 6.157 -10.414 1.00 0.00 C ATOM 202 C SER A 135 3.617 6.011 -9.064 1.00 0.00 C ATOM 203 O SER A 135 2.960 5.886 -8.025 1.00 0.00 O ATOM 204 CB SER A 135 2.753 7.636 -10.793 1.00 0.00 C ATOM 205 OG SER A 135 2.933 7.834 -12.182 1.00 0.00 O ATOM 0 H SER A 135 0.842 6.244 -10.627 1.00 0.00 H new ATOM 0 HA SER A 135 3.521 5.631 -11.142 1.00 0.00 H new ATOM 0 HB2 SER A 135 1.765 7.990 -10.499 1.00 0.00 H new ATOM 0 HB3 SER A 135 3.482 8.230 -10.242 1.00 0.00 H new ATOM 0 HG SER A 135 2.830 8.785 -12.393 1.00 0.00 H new ATOM 211 N ARG A 136 4.956 6.113 -9.096 1.00 0.00 N ATOM 212 CA ARG A 136 5.875 6.280 -7.965 1.00 0.00 C ATOM 213 C ARG A 136 5.225 7.127 -6.867 1.00 0.00 C ATOM 214 O ARG A 136 5.127 8.340 -7.064 1.00 0.00 O ATOM 215 CB ARG A 136 7.182 6.919 -8.465 1.00 0.00 C ATOM 216 CG ARG A 136 7.887 6.220 -9.638 1.00 0.00 C ATOM 217 CD ARG A 136 8.610 4.915 -9.292 1.00 0.00 C ATOM 218 NE ARG A 136 7.784 3.725 -9.489 1.00 0.00 N ATOM 219 CZ ARG A 136 7.605 3.065 -10.635 1.00 0.00 C ATOM 220 NH1 ARG A 136 8.031 3.545 -11.799 1.00 0.00 N ATOM 221 NH2 ARG A 136 6.992 1.898 -10.602 1.00 0.00 N ATOM 0 H ARG A 136 5.460 6.078 -9.982 1.00 0.00 H new ATOM 0 HA ARG A 136 6.104 5.306 -7.533 1.00 0.00 H new ATOM 0 HB2 ARG A 136 6.967 7.946 -8.760 1.00 0.00 H new ATOM 0 HB3 ARG A 136 7.879 6.967 -7.629 1.00 0.00 H new ATOM 0 HG2 ARG A 136 7.147 6.011 -10.411 1.00 0.00 H new ATOM 0 HG3 ARG A 136 8.611 6.912 -10.068 1.00 0.00 H new ATOM 0 HD2 ARG A 136 9.507 4.831 -9.905 1.00 0.00 H new ATOM 0 HD3 ARG A 136 8.937 4.954 -8.253 1.00 0.00 H new ATOM 0 HE ARG A 136 7.296 3.363 -8.669 1.00 0.00 H new ATOM 0 HH11 ARG A 136 8.511 4.444 -11.835 1.00 0.00 H new ATOM 0 HH12 ARG A 136 7.878 3.014 -12.656 1.00 0.00 H new ATOM 0 HH21 ARG A 136 6.666 1.518 -9.713 1.00 0.00 H new ATOM 0 HH22 ARG A 136 6.844 1.375 -11.465 1.00 0.00 H new ATOM 235 N PRO A 137 4.744 6.541 -5.755 1.00 0.00 N ATOM 236 CA PRO A 137 4.220 7.296 -4.626 1.00 0.00 C ATOM 237 C PRO A 137 5.399 7.924 -3.885 1.00 0.00 C ATOM 238 O PRO A 137 5.830 7.449 -2.838 1.00 0.00 O ATOM 239 CB PRO A 137 3.435 6.297 -3.776 1.00 0.00 C ATOM 240 CG PRO A 137 4.154 4.980 -4.051 1.00 0.00 C ATOM 241 CD PRO A 137 4.684 5.113 -5.476 1.00 0.00 C ATOM 0 HA PRO A 137 3.557 8.113 -4.911 1.00 0.00 H new ATOM 0 HB2 PRO A 137 3.460 6.558 -2.718 1.00 0.00 H new ATOM 0 HB3 PRO A 137 2.386 6.254 -4.069 1.00 0.00 H new ATOM 0 HG2 PRO A 137 4.965 4.817 -3.341 1.00 0.00 H new ATOM 0 HG3 PRO A 137 3.475 4.132 -3.959 1.00 0.00 H new ATOM 0 HD2 PRO A 137 5.669 4.656 -5.569 1.00 0.00 H new ATOM 0 HD3 PRO A 137 4.029 4.605 -6.184 1.00 0.00 H new ATOM 249 N LEU A 138 5.951 8.979 -4.470 1.00 0.00 N ATOM 250 CA LEU A 138 7.045 9.753 -3.924 1.00 0.00 C ATOM 251 C LEU A 138 6.410 10.713 -2.927 1.00 0.00 C ATOM 252 O LEU A 138 6.123 11.868 -3.247 1.00 0.00 O ATOM 253 CB LEU A 138 7.758 10.498 -5.065 1.00 0.00 C ATOM 254 CG LEU A 138 8.442 9.566 -6.079 1.00 0.00 C ATOM 255 CD1 LEU A 138 8.839 10.391 -7.312 1.00 0.00 C ATOM 256 CD2 LEU A 138 9.661 8.876 -5.457 1.00 0.00 C ATOM 0 H LEU A 138 5.632 9.328 -5.374 1.00 0.00 H new ATOM 0 HA LEU A 138 7.798 9.138 -3.431 1.00 0.00 H new ATOM 0 HB2 LEU A 138 7.033 11.121 -5.589 1.00 0.00 H new ATOM 0 HB3 LEU A 138 8.505 11.168 -4.639 1.00 0.00 H new ATOM 0 HG LEU A 138 7.750 8.778 -6.377 1.00 0.00 H new ATOM 0 HD11 LEU A 138 9.326 9.744 -8.041 1.00 0.00 H new ATOM 0 HD12 LEU A 138 7.947 10.833 -7.757 1.00 0.00 H new ATOM 0 HD13 LEU A 138 9.526 11.183 -7.014 1.00 0.00 H new ATOM 0 HD21 LEU A 138 10.126 8.223 -6.196 1.00 0.00 H new ATOM 0 HD22 LEU A 138 10.380 9.629 -5.135 1.00 0.00 H new ATOM 0 HD23 LEU A 138 9.345 8.285 -4.598 1.00 0.00 H new ATOM 268 N ILE A 139 6.078 10.209 -1.741 1.00 0.00 N ATOM 269 CA ILE A 139 5.267 10.968 -0.803 1.00 0.00 C ATOM 270 C ILE A 139 6.219 11.971 -0.143 1.00 0.00 C ATOM 271 O ILE A 139 7.427 11.752 -0.036 1.00 0.00 O ATOM 272 CB ILE A 139 4.492 10.020 0.152 1.00 0.00 C ATOM 273 CG1 ILE A 139 3.683 9.008 -0.695 1.00 0.00 C ATOM 274 CG2 ILE A 139 3.593 10.817 1.115 1.00 0.00 C ATOM 275 CD1 ILE A 139 2.556 8.284 0.031 1.00 0.00 C ATOM 0 H ILE A 139 6.357 9.285 -1.412 1.00 0.00 H new ATOM 0 HA ILE A 139 4.464 11.533 -1.276 1.00 0.00 H new ATOM 0 HB ILE A 139 5.197 9.470 0.775 1.00 0.00 H new ATOM 0 HG12 ILE A 139 3.259 9.536 -1.549 1.00 0.00 H new ATOM 0 HG13 ILE A 139 4.372 8.262 -1.091 1.00 0.00 H new ATOM 0 HG21 ILE A 139 3.062 10.128 1.772 1.00 0.00 H new ATOM 0 HG22 ILE A 139 4.207 11.489 1.714 1.00 0.00 H new ATOM 0 HG23 ILE A 139 2.872 11.399 0.542 1.00 0.00 H new ATOM 0 HD11 ILE A 139 2.059 7.601 -0.658 1.00 0.00 H new ATOM 0 HD12 ILE A 139 2.966 7.719 0.868 1.00 0.00 H new ATOM 0 HD13 ILE A 139 1.836 9.013 0.403 1.00 0.00 H new ATOM 287 N HIS A 140 5.702 13.143 0.218 1.00 0.00 N ATOM 288 CA HIS A 140 6.533 14.216 0.743 1.00 0.00 C ATOM 289 C HIS A 140 6.725 13.920 2.226 1.00 0.00 C ATOM 290 O HIS A 140 5.963 14.395 3.069 1.00 0.00 O ATOM 291 CB HIS A 140 5.931 15.601 0.445 1.00 0.00 C ATOM 292 CG HIS A 140 5.950 16.013 -1.018 1.00 0.00 C ATOM 293 ND1 HIS A 140 5.697 17.282 -1.496 1.00 0.00 N ATOM 294 CD2 HIS A 140 6.257 15.234 -2.108 1.00 0.00 C ATOM 295 CE1 HIS A 140 5.880 17.277 -2.825 1.00 0.00 C ATOM 296 NE2 HIS A 140 6.189 16.039 -3.253 1.00 0.00 N ATOM 0 H HIS A 140 4.710 13.371 0.155 1.00 0.00 H new ATOM 0 HA HIS A 140 7.507 14.253 0.255 1.00 0.00 H new ATOM 0 HB2 HIS A 140 4.899 15.614 0.796 1.00 0.00 H new ATOM 0 HB3 HIS A 140 6.475 16.348 1.024 1.00 0.00 H new ATOM 0 HD2 HIS A 140 6.507 14.184 -2.086 1.00 0.00 H new ATOM 0 HE1 HIS A 140 5.792 18.145 -3.462 1.00 0.00 H new ATOM 0 HE2 HIS A 140 6.343 15.745 -4.218 1.00 0.00 H new ATOM 304 N PHE A 141 7.703 13.069 2.545 1.00 0.00 N ATOM 305 CA PHE A 141 8.030 12.696 3.921 1.00 0.00 C ATOM 306 C PHE A 141 8.592 13.887 4.697 1.00 0.00 C ATOM 307 O PHE A 141 8.573 13.888 5.925 1.00 0.00 O ATOM 308 CB PHE A 141 9.069 11.564 3.936 1.00 0.00 C ATOM 309 CG PHE A 141 8.811 10.459 2.934 1.00 0.00 C ATOM 310 CD1 PHE A 141 7.679 9.633 3.060 1.00 0.00 C ATOM 311 CD2 PHE A 141 9.689 10.285 1.848 1.00 0.00 C ATOM 312 CE1 PHE A 141 7.410 8.661 2.082 1.00 0.00 C ATOM 313 CE2 PHE A 141 9.431 9.301 0.884 1.00 0.00 C ATOM 314 CZ PHE A 141 8.276 8.506 0.984 1.00 0.00 C ATOM 0 H PHE A 141 8.295 12.616 1.848 1.00 0.00 H new ATOM 0 HA PHE A 141 7.108 12.362 4.397 1.00 0.00 H new ATOM 0 HB2 PHE A 141 10.054 11.990 3.742 1.00 0.00 H new ATOM 0 HB3 PHE A 141 9.100 11.130 4.936 1.00 0.00 H new ATOM 0 HD1 PHE A 141 7.018 9.746 3.907 1.00 0.00 H new ATOM 0 HD2 PHE A 141 10.564 10.911 1.757 1.00 0.00 H new ATOM 0 HE1 PHE A 141 6.537 8.032 2.173 1.00 0.00 H new ATOM 0 HE2 PHE A 141 10.119 9.154 0.065 1.00 0.00 H new ATOM 0 HZ PHE A 141 8.054 7.777 0.219 1.00 0.00 H new ATOM 324 N GLY A 142 9.143 14.878 3.992 1.00 0.00 N ATOM 325 CA GLY A 142 9.776 16.039 4.593 1.00 0.00 C ATOM 326 C GLY A 142 11.180 15.746 5.124 1.00 0.00 C ATOM 327 O GLY A 142 11.858 16.687 5.548 1.00 0.00 O ATOM 0 H GLY A 142 9.159 14.890 2.972 1.00 0.00 H new ATOM 0 HA2 GLY A 142 9.832 16.838 3.854 1.00 0.00 H new ATOM 0 HA3 GLY A 142 9.153 16.403 5.410 1.00 0.00 H new ATOM 331 N ASN A 143 11.666 14.497 5.078 1.00 0.00 N ATOM 332 CA ASN A 143 13.059 14.201 5.341 1.00 0.00 C ATOM 333 C ASN A 143 13.774 14.399 4.023 1.00 0.00 C ATOM 334 O ASN A 143 13.148 14.376 2.958 1.00 0.00 O ATOM 335 CB ASN A 143 13.246 12.739 5.751 1.00 0.00 C ATOM 336 CG ASN A 143 12.322 12.337 6.882 1.00 0.00 C ATOM 337 OD1 ASN A 143 12.433 12.820 8.001 1.00 0.00 O ATOM 338 ND2 ASN A 143 11.374 11.458 6.629 1.00 0.00 N ATOM 0 H ASN A 143 11.100 13.678 4.858 1.00 0.00 H new ATOM 0 HA ASN A 143 13.434 14.835 6.144 1.00 0.00 H new ATOM 0 HB2 ASN A 143 13.064 12.096 4.890 1.00 0.00 H new ATOM 0 HB3 ASN A 143 14.280 12.579 6.055 1.00 0.00 H new ATOM 0 HD21 ASN A 143 10.729 11.177 7.367 1.00 0.00 H new ATOM 0 HD22 ASN A 143 11.285 11.058 5.695 1.00 0.00 H new ATOM 345 N ASP A 144 15.090 14.480 4.087 1.00 0.00 N ATOM 346 CA ASP A 144 15.906 14.431 2.894 1.00 0.00 C ATOM 347 C ASP A 144 16.163 12.976 2.521 1.00 0.00 C ATOM 348 O ASP A 144 15.874 12.563 1.400 1.00 0.00 O ATOM 349 CB ASP A 144 17.211 15.193 3.133 1.00 0.00 C ATOM 350 CG ASP A 144 17.939 15.406 1.818 1.00 0.00 C ATOM 351 OD1 ASP A 144 17.345 16.070 0.939 1.00 0.00 O ATOM 352 OD2 ASP A 144 19.094 14.947 1.691 1.00 0.00 O ATOM 0 H ASP A 144 15.615 14.580 4.956 1.00 0.00 H new ATOM 0 HA ASP A 144 15.389 14.909 2.062 1.00 0.00 H new ATOM 0 HB2 ASP A 144 16.999 16.155 3.600 1.00 0.00 H new ATOM 0 HB3 ASP A 144 17.845 14.636 3.823 1.00 0.00 H new ATOM 357 N TYR A 145 16.617 12.169 3.489 1.00 0.00 N ATOM 358 CA TYR A 145 17.224 10.864 3.270 1.00 0.00 C ATOM 359 C TYR A 145 16.174 9.974 2.650 1.00 0.00 C ATOM 360 O TYR A 145 16.386 9.354 1.619 1.00 0.00 O ATOM 361 CB TYR A 145 17.650 10.278 4.626 1.00 0.00 C ATOM 362 CG TYR A 145 18.218 8.870 4.570 1.00 0.00 C ATOM 363 CD1 TYR A 145 17.373 7.742 4.492 1.00 0.00 C ATOM 364 CD2 TYR A 145 19.610 8.690 4.632 1.00 0.00 C ATOM 365 CE1 TYR A 145 17.912 6.444 4.516 1.00 0.00 C ATOM 366 CE2 TYR A 145 20.158 7.396 4.681 1.00 0.00 C ATOM 367 CZ TYR A 145 19.307 6.269 4.632 1.00 0.00 C ATOM 368 OH TYR A 145 19.827 5.019 4.751 1.00 0.00 O ATOM 0 H TYR A 145 16.567 12.422 4.476 1.00 0.00 H new ATOM 0 HA TYR A 145 18.096 10.942 2.621 1.00 0.00 H new ATOM 0 HB2 TYR A 145 18.396 10.937 5.071 1.00 0.00 H new ATOM 0 HB3 TYR A 145 16.787 10.279 5.292 1.00 0.00 H new ATOM 0 HD1 TYR A 145 16.304 7.877 4.413 1.00 0.00 H new ATOM 0 HD2 TYR A 145 20.263 9.550 4.642 1.00 0.00 H new ATOM 0 HE1 TYR A 145 17.261 5.585 4.446 1.00 0.00 H new ATOM 0 HE2 TYR A 145 21.227 7.264 4.756 1.00 0.00 H new ATOM 0 HH TYR A 145 20.803 5.076 4.820 1.00 0.00 H new ATOM 378 N GLU A 146 15.019 9.955 3.306 1.00 0.00 N ATOM 379 CA GLU A 146 13.872 9.131 3.019 1.00 0.00 C ATOM 380 C GLU A 146 13.217 9.492 1.701 1.00 0.00 C ATOM 381 O GLU A 146 12.448 8.698 1.169 1.00 0.00 O ATOM 382 CB GLU A 146 12.963 9.285 4.245 1.00 0.00 C ATOM 383 CG GLU A 146 12.954 8.045 5.130 1.00 0.00 C ATOM 384 CD GLU A 146 12.363 8.396 6.489 1.00 0.00 C ATOM 385 OE1 GLU A 146 11.141 8.637 6.572 1.00 0.00 O ATOM 386 OE2 GLU A 146 13.113 8.513 7.486 1.00 0.00 O ATOM 0 H GLU A 146 14.858 10.563 4.109 1.00 0.00 H new ATOM 0 HA GLU A 146 14.135 8.084 2.871 1.00 0.00 H new ATOM 0 HB2 GLU A 146 13.293 10.142 4.831 1.00 0.00 H new ATOM 0 HB3 GLU A 146 11.946 9.497 3.914 1.00 0.00 H new ATOM 0 HG2 GLU A 146 12.369 7.254 4.660 1.00 0.00 H new ATOM 0 HG3 GLU A 146 13.968 7.663 5.250 1.00 0.00 H new ATOM 393 N ASP A 147 13.564 10.645 1.137 1.00 0.00 N ATOM 394 CA ASP A 147 13.127 11.027 -0.189 1.00 0.00 C ATOM 395 C ASP A 147 14.163 10.618 -1.250 1.00 0.00 C ATOM 396 O ASP A 147 13.839 10.114 -2.326 1.00 0.00 O ATOM 397 CB ASP A 147 12.911 12.545 -0.147 1.00 0.00 C ATOM 398 CG ASP A 147 12.021 13.097 -1.249 1.00 0.00 C ATOM 399 OD1 ASP A 147 12.347 12.920 -2.441 1.00 0.00 O ATOM 400 OD2 ASP A 147 11.044 13.809 -0.910 1.00 0.00 O ATOM 0 H ASP A 147 14.158 11.338 1.593 1.00 0.00 H new ATOM 0 HA ASP A 147 12.204 10.519 -0.469 1.00 0.00 H new ATOM 0 HB2 ASP A 147 12.476 12.809 0.817 1.00 0.00 H new ATOM 0 HB3 ASP A 147 13.882 13.037 -0.204 1.00 0.00 H new ATOM 405 N ARG A 148 15.444 10.811 -0.943 1.00 0.00 N ATOM 406 CA ARG A 148 16.583 10.582 -1.836 1.00 0.00 C ATOM 407 C ARG A 148 16.922 9.111 -1.994 1.00 0.00 C ATOM 408 O ARG A 148 17.292 8.678 -3.088 1.00 0.00 O ATOM 409 CB ARG A 148 17.783 11.352 -1.254 1.00 0.00 C ATOM 410 CG ARG A 148 18.617 12.041 -2.331 1.00 0.00 C ATOM 411 CD ARG A 148 19.669 11.118 -2.944 1.00 0.00 C ATOM 412 NE ARG A 148 20.184 11.688 -4.192 1.00 0.00 N ATOM 413 CZ ARG A 148 20.028 11.199 -5.426 1.00 0.00 C ATOM 414 NH1 ARG A 148 19.382 10.051 -5.643 1.00 0.00 N ATOM 415 NH2 ARG A 148 20.523 11.884 -6.445 1.00 0.00 N ATOM 0 H ARG A 148 15.732 11.147 -0.024 1.00 0.00 H new ATOM 0 HA ARG A 148 16.328 10.936 -2.835 1.00 0.00 H new ATOM 0 HB2 ARG A 148 17.422 12.098 -0.546 1.00 0.00 H new ATOM 0 HB3 ARG A 148 18.416 10.663 -0.695 1.00 0.00 H new ATOM 0 HG2 ARG A 148 17.957 12.405 -3.118 1.00 0.00 H new ATOM 0 HG3 ARG A 148 19.111 12.912 -1.900 1.00 0.00 H new ATOM 0 HD2 ARG A 148 20.487 10.970 -2.239 1.00 0.00 H new ATOM 0 HD3 ARG A 148 19.234 10.138 -3.137 1.00 0.00 H new ATOM 0 HE ARG A 148 20.720 12.552 -4.110 1.00 0.00 H new ATOM 0 HH11 ARG A 148 18.995 9.527 -4.858 1.00 0.00 H new ATOM 0 HH12 ARG A 148 19.275 9.698 -6.594 1.00 0.00 H new ATOM 0 HH21 ARG A 148 21.011 12.764 -6.279 1.00 0.00 H new ATOM 0 HH22 ARG A 148 20.417 11.531 -7.396 1.00 0.00 H new ATOM 429 N TYR A 149 16.837 8.350 -0.915 1.00 0.00 N ATOM 430 CA TYR A 149 16.920 6.900 -0.925 1.00 0.00 C ATOM 431 C TYR A 149 15.801 6.345 -1.814 1.00 0.00 C ATOM 432 O TYR A 149 16.049 5.408 -2.572 1.00 0.00 O ATOM 433 CB TYR A 149 16.923 6.405 0.528 1.00 0.00 C ATOM 434 CG TYR A 149 17.002 4.905 0.740 1.00 0.00 C ATOM 435 CD1 TYR A 149 18.013 4.133 0.129 1.00 0.00 C ATOM 436 CD2 TYR A 149 16.084 4.288 1.610 1.00 0.00 C ATOM 437 CE1 TYR A 149 18.093 2.750 0.383 1.00 0.00 C ATOM 438 CE2 TYR A 149 16.159 2.912 1.869 1.00 0.00 C ATOM 439 CZ TYR A 149 17.163 2.136 1.254 1.00 0.00 C ATOM 440 OH TYR A 149 17.213 0.794 1.461 1.00 0.00 O ATOM 0 H TYR A 149 16.704 8.737 0.020 1.00 0.00 H new ATOM 0 HA TYR A 149 17.846 6.530 -1.366 1.00 0.00 H new ATOM 0 HB2 TYR A 149 17.767 6.865 1.042 1.00 0.00 H new ATOM 0 HB3 TYR A 149 16.017 6.769 1.013 1.00 0.00 H new ATOM 0 HD1 TYR A 149 18.725 4.603 -0.533 1.00 0.00 H new ATOM 0 HD2 TYR A 149 15.314 4.880 2.083 1.00 0.00 H new ATOM 0 HE1 TYR A 149 18.864 2.158 -0.087 1.00 0.00 H new ATOM 0 HE2 TYR A 149 15.450 2.448 2.538 1.00 0.00 H new ATOM 0 HH TYR A 149 16.506 0.533 2.087 1.00 0.00 H new ATOM 450 N TYR A 150 14.635 7.008 -1.891 1.00 0.00 N ATOM 451 CA TYR A 150 13.596 6.608 -2.829 1.00 0.00 C ATOM 452 C TYR A 150 14.139 6.660 -4.255 1.00 0.00 C ATOM 453 O TYR A 150 13.994 5.706 -5.016 1.00 0.00 O ATOM 454 CB TYR A 150 12.309 7.441 -2.686 1.00 0.00 C ATOM 455 CG TYR A 150 11.012 6.716 -3.035 1.00 0.00 C ATOM 456 CD1 TYR A 150 10.890 5.896 -4.178 1.00 0.00 C ATOM 457 CD2 TYR A 150 9.888 6.890 -2.209 1.00 0.00 C ATOM 458 CE1 TYR A 150 9.696 5.212 -4.457 1.00 0.00 C ATOM 459 CE2 TYR A 150 8.690 6.208 -2.473 1.00 0.00 C ATOM 460 CZ TYR A 150 8.606 5.332 -3.576 1.00 0.00 C ATOM 461 OH TYR A 150 7.514 4.548 -3.763 1.00 0.00 O ATOM 0 H TYR A 150 14.398 7.816 -1.316 1.00 0.00 H new ATOM 0 HA TYR A 150 13.314 5.582 -2.591 1.00 0.00 H new ATOM 0 HB2 TYR A 150 12.240 7.797 -1.658 1.00 0.00 H new ATOM 0 HB3 TYR A 150 12.395 8.321 -3.323 1.00 0.00 H new ATOM 0 HD1 TYR A 150 11.730 5.793 -4.849 1.00 0.00 H new ATOM 0 HD2 TYR A 150 9.947 7.556 -1.361 1.00 0.00 H new ATOM 0 HE1 TYR A 150 9.615 4.598 -5.342 1.00 0.00 H new ATOM 0 HE2 TYR A 150 7.833 6.354 -1.832 1.00 0.00 H new ATOM 0 HH TYR A 150 7.086 4.371 -2.899 1.00 0.00 H new ATOM 471 N ARG A 151 14.790 7.764 -4.632 1.00 0.00 N ATOM 472 CA ARG A 151 15.263 7.958 -6.000 1.00 0.00 C ATOM 473 C ARG A 151 16.231 6.870 -6.457 1.00 0.00 C ATOM 474 O ARG A 151 16.258 6.626 -7.665 1.00 0.00 O ATOM 475 CB ARG A 151 15.866 9.362 -6.177 1.00 0.00 C ATOM 476 CG ARG A 151 14.869 10.501 -5.930 1.00 0.00 C ATOM 477 CD ARG A 151 13.573 10.353 -6.751 1.00 0.00 C ATOM 478 NE ARG A 151 12.735 11.554 -6.646 1.00 0.00 N ATOM 479 CZ ARG A 151 12.943 12.717 -7.271 1.00 0.00 C ATOM 480 NH1 ARG A 151 13.992 12.869 -8.070 1.00 0.00 N ATOM 481 NH2 ARG A 151 12.121 13.734 -7.092 1.00 0.00 N ATOM 0 H ARG A 151 15.001 8.539 -4.003 1.00 0.00 H new ATOM 0 HA ARG A 151 14.391 7.875 -6.648 1.00 0.00 H new ATOM 0 HB2 ARG A 151 16.708 9.474 -5.494 1.00 0.00 H new ATOM 0 HB3 ARG A 151 16.262 9.452 -7.188 1.00 0.00 H new ATOM 0 HG2 ARG A 151 14.619 10.535 -4.870 1.00 0.00 H new ATOM 0 HG3 ARG A 151 15.343 11.451 -6.176 1.00 0.00 H new ATOM 0 HD2 ARG A 151 13.821 10.170 -7.797 1.00 0.00 H new ATOM 0 HD3 ARG A 151 13.014 9.485 -6.400 1.00 0.00 H new ATOM 0 HE ARG A 151 11.917 11.495 -6.039 1.00 0.00 H new ATOM 0 HH11 ARG A 151 14.643 12.096 -8.209 1.00 0.00 H new ATOM 0 HH12 ARG A 151 14.147 13.758 -8.545 1.00 0.00 H new ATOM 0 HH21 ARG A 151 11.317 13.637 -6.472 1.00 0.00 H new ATOM 0 HH22 ARG A 151 12.290 14.617 -7.574 1.00 0.00 H new ATOM 495 N GLU A 152 16.956 6.212 -5.549 1.00 0.00 N ATOM 496 CA GLU A 152 17.671 4.969 -5.855 1.00 0.00 C ATOM 497 C GLU A 152 16.690 3.843 -6.179 1.00 0.00 C ATOM 498 O GLU A 152 16.541 3.448 -7.336 1.00 0.00 O ATOM 499 CB GLU A 152 18.568 4.526 -4.689 1.00 0.00 C ATOM 500 CG GLU A 152 19.861 5.327 -4.615 1.00 0.00 C ATOM 501 CD GLU A 152 20.681 4.915 -3.394 1.00 0.00 C ATOM 502 OE1 GLU A 152 20.414 5.474 -2.305 1.00 0.00 O ATOM 503 OE2 GLU A 152 21.652 4.141 -3.541 1.00 0.00 O ATOM 0 H GLU A 152 17.064 6.524 -4.584 1.00 0.00 H new ATOM 0 HA GLU A 152 18.298 5.173 -6.723 1.00 0.00 H new ATOM 0 HB2 GLU A 152 18.022 4.635 -3.752 1.00 0.00 H new ATOM 0 HB3 GLU A 152 18.805 3.468 -4.798 1.00 0.00 H new ATOM 0 HG2 GLU A 152 20.445 5.169 -5.522 1.00 0.00 H new ATOM 0 HG3 GLU A 152 19.633 6.392 -4.564 1.00 0.00 H new ATOM 510 N ASN A 153 16.010 3.294 -5.166 1.00 0.00 N ATOM 511 CA ASN A 153 15.334 2.003 -5.250 1.00 0.00 C ATOM 512 C ASN A 153 13.976 2.166 -5.939 1.00 0.00 C ATOM 513 O ASN A 153 13.107 1.306 -5.850 1.00 0.00 O ATOM 514 CB ASN A 153 15.220 1.335 -3.863 1.00 0.00 C ATOM 515 CG ASN A 153 16.326 1.715 -2.888 1.00 0.00 C ATOM 516 OD1 ASN A 153 17.489 1.390 -3.107 1.00 0.00 O ATOM 517 ND2 ASN A 153 16.012 2.457 -1.840 1.00 0.00 N ATOM 0 H ASN A 153 15.915 3.743 -4.255 1.00 0.00 H new ATOM 0 HA ASN A 153 15.935 1.329 -5.861 1.00 0.00 H new ATOM 0 HB2 ASN A 153 14.258 1.600 -3.424 1.00 0.00 H new ATOM 0 HB3 ASN A 153 15.223 0.253 -3.993 1.00 0.00 H new ATOM 0 HD21 ASN A 153 16.741 2.768 -1.199 1.00 0.00 H new ATOM 0 HD22 ASN A 153 15.040 2.718 -1.673 1.00 0.00 H new ATOM 524 N MET A 154 13.788 3.285 -6.635 1.00 0.00 N ATOM 525 CA MET A 154 12.640 3.838 -7.286 1.00 0.00 C ATOM 526 C MET A 154 11.918 2.733 -8.051 1.00 0.00 C ATOM 527 O MET A 154 10.732 2.493 -7.847 1.00 0.00 O ATOM 528 CB MET A 154 13.230 4.981 -8.150 1.00 0.00 C ATOM 529 CG MET A 154 12.403 5.410 -9.353 1.00 0.00 C ATOM 530 SD MET A 154 11.790 7.108 -9.363 1.00 0.00 S ATOM 531 CE MET A 154 10.920 7.118 -7.785 1.00 0.00 C ATOM 0 H MET A 154 14.581 3.913 -6.764 1.00 0.00 H new ATOM 0 HA MET A 154 11.869 4.243 -6.630 1.00 0.00 H new ATOM 0 HB2 MET A 154 13.381 5.851 -7.511 1.00 0.00 H new ATOM 0 HB3 MET A 154 14.213 4.671 -8.503 1.00 0.00 H new ATOM 0 HG2 MET A 154 13.006 5.262 -10.249 1.00 0.00 H new ATOM 0 HG3 MET A 154 11.547 4.740 -9.432 1.00 0.00 H new ATOM 0 HE1 MET A 154 9.969 7.638 -7.897 1.00 0.00 H new ATOM 0 HE2 MET A 154 10.737 6.093 -7.464 1.00 0.00 H new ATOM 0 HE3 MET A 154 11.527 7.629 -7.038 1.00 0.00 H new ATOM 541 N TYR A 155 12.672 2.046 -8.906 1.00 0.00 N ATOM 542 CA TYR A 155 12.233 0.988 -9.803 1.00 0.00 C ATOM 543 C TYR A 155 12.020 -0.382 -9.126 1.00 0.00 C ATOM 544 O TYR A 155 11.838 -1.385 -9.820 1.00 0.00 O ATOM 545 CB TYR A 155 13.270 0.917 -10.939 1.00 0.00 C ATOM 546 CG TYR A 155 14.499 0.047 -10.684 1.00 0.00 C ATOM 547 CD1 TYR A 155 15.117 -0.011 -9.415 1.00 0.00 C ATOM 548 CD2 TYR A 155 14.979 -0.783 -11.717 1.00 0.00 C ATOM 549 CE1 TYR A 155 16.107 -0.969 -9.153 1.00 0.00 C ATOM 550 CE2 TYR A 155 15.995 -1.722 -11.468 1.00 0.00 C ATOM 551 CZ TYR A 155 16.535 -1.848 -10.170 1.00 0.00 C ATOM 552 OH TYR A 155 17.340 -2.894 -9.851 1.00 0.00 O ATOM 0 H TYR A 155 13.672 2.228 -8.994 1.00 0.00 H new ATOM 0 HA TYR A 155 11.240 1.233 -10.180 1.00 0.00 H new ATOM 0 HB2 TYR A 155 12.770 0.548 -11.835 1.00 0.00 H new ATOM 0 HB3 TYR A 155 13.608 1.930 -11.157 1.00 0.00 H new ATOM 0 HD1 TYR A 155 14.826 0.686 -8.643 1.00 0.00 H new ATOM 0 HD2 TYR A 155 14.562 -0.697 -12.710 1.00 0.00 H new ATOM 0 HE1 TYR A 155 16.544 -1.034 -8.168 1.00 0.00 H new ATOM 0 HE2 TYR A 155 16.362 -2.346 -12.269 1.00 0.00 H new ATOM 0 HH TYR A 155 17.546 -3.407 -10.660 1.00 0.00 H new ATOM 562 N ARG A 156 12.101 -0.447 -7.794 1.00 0.00 N ATOM 563 CA ARG A 156 11.970 -1.644 -6.962 1.00 0.00 C ATOM 564 C ARG A 156 10.978 -1.430 -5.817 1.00 0.00 C ATOM 565 O ARG A 156 10.478 -2.424 -5.298 1.00 0.00 O ATOM 566 CB ARG A 156 13.345 -2.040 -6.387 1.00 0.00 C ATOM 567 CG ARG A 156 14.192 -2.918 -7.316 1.00 0.00 C ATOM 568 CD ARG A 156 13.757 -4.386 -7.301 1.00 0.00 C ATOM 569 NE ARG A 156 14.799 -5.254 -7.873 1.00 0.00 N ATOM 570 CZ ARG A 156 15.643 -6.054 -7.206 1.00 0.00 C ATOM 571 NH1 ARG A 156 15.566 -6.198 -5.892 1.00 0.00 N ATOM 572 NH2 ARG A 156 16.579 -6.720 -7.869 1.00 0.00 N ATOM 0 H ARG A 156 12.271 0.388 -7.234 1.00 0.00 H new ATOM 0 HA ARG A 156 11.589 -2.446 -7.594 1.00 0.00 H new ATOM 0 HB2 ARG A 156 13.903 -1.133 -6.156 1.00 0.00 H new ATOM 0 HB3 ARG A 156 13.193 -2.569 -5.446 1.00 0.00 H new ATOM 0 HG2 ARG A 156 14.124 -2.534 -8.334 1.00 0.00 H new ATOM 0 HG3 ARG A 156 15.238 -2.850 -7.019 1.00 0.00 H new ATOM 0 HD2 ARG A 156 13.544 -4.695 -6.278 1.00 0.00 H new ATOM 0 HD3 ARG A 156 12.833 -4.500 -7.868 1.00 0.00 H new ATOM 0 HE ARG A 156 14.889 -5.246 -8.889 1.00 0.00 H new ATOM 0 HH11 ARG A 156 14.853 -5.694 -5.365 1.00 0.00 H new ATOM 0 HH12 ARG A 156 16.220 -6.813 -5.407 1.00 0.00 H new ATOM 0 HH21 ARG A 156 16.654 -6.622 -8.882 1.00 0.00 H new ATOM 0 HH22 ARG A 156 17.224 -7.330 -7.366 1.00 0.00 H new ATOM 586 N TYR A 157 10.636 -0.196 -5.429 1.00 0.00 N ATOM 587 CA TYR A 157 9.559 0.018 -4.456 1.00 0.00 C ATOM 588 C TYR A 157 8.236 -0.509 -5.017 1.00 0.00 C ATOM 589 O TYR A 157 8.080 -0.575 -6.246 1.00 0.00 O ATOM 590 CB TYR A 157 9.397 1.505 -4.112 1.00 0.00 C ATOM 591 CG TYR A 157 10.411 2.010 -3.115 1.00 0.00 C ATOM 592 CD1 TYR A 157 10.274 1.744 -1.736 1.00 0.00 C ATOM 593 CD2 TYR A 157 11.509 2.741 -3.581 1.00 0.00 C ATOM 594 CE1 TYR A 157 11.231 2.229 -0.824 1.00 0.00 C ATOM 595 CE2 TYR A 157 12.491 3.183 -2.691 1.00 0.00 C ATOM 596 CZ TYR A 157 12.366 2.919 -1.310 1.00 0.00 C ATOM 597 OH TYR A 157 13.374 3.280 -0.475 1.00 0.00 O ATOM 0 H TYR A 157 11.081 0.657 -5.767 1.00 0.00 H new ATOM 0 HA TYR A 157 9.825 -0.522 -3.547 1.00 0.00 H new ATOM 0 HB2 TYR A 157 9.477 2.092 -5.027 1.00 0.00 H new ATOM 0 HB3 TYR A 157 8.396 1.670 -3.714 1.00 0.00 H new ATOM 0 HD1 TYR A 157 9.433 1.167 -1.379 1.00 0.00 H new ATOM 0 HD2 TYR A 157 11.598 2.965 -4.634 1.00 0.00 H new ATOM 0 HE1 TYR A 157 11.100 2.076 0.237 1.00 0.00 H new ATOM 0 HE2 TYR A 157 13.347 3.728 -3.060 1.00 0.00 H new ATOM 0 HH TYR A 157 13.666 2.500 0.041 1.00 0.00 H new ATOM 607 N PRO A 158 7.248 -0.814 -4.161 1.00 0.00 N ATOM 608 CA PRO A 158 5.912 -1.135 -4.627 1.00 0.00 C ATOM 609 C PRO A 158 5.258 0.056 -5.343 1.00 0.00 C ATOM 610 O PRO A 158 5.659 1.212 -5.186 1.00 0.00 O ATOM 611 CB PRO A 158 5.127 -1.564 -3.393 1.00 0.00 C ATOM 612 CG PRO A 158 5.863 -0.892 -2.235 1.00 0.00 C ATOM 613 CD PRO A 158 7.311 -0.821 -2.705 1.00 0.00 C ATOM 0 HA PRO A 158 5.934 -1.933 -5.369 1.00 0.00 H new ATOM 0 HB2 PRO A 158 4.088 -1.239 -3.448 1.00 0.00 H new ATOM 0 HB3 PRO A 158 5.116 -2.648 -3.284 1.00 0.00 H new ATOM 0 HG2 PRO A 158 5.461 0.100 -2.030 1.00 0.00 H new ATOM 0 HG3 PRO A 158 5.770 -1.470 -1.315 1.00 0.00 H new ATOM 0 HD2 PRO A 158 7.802 0.077 -2.329 1.00 0.00 H new ATOM 0 HD3 PRO A 158 7.884 -1.674 -2.341 1.00 0.00 H new ATOM 621 N ASN A 159 4.236 -0.245 -6.139 1.00 0.00 N ATOM 622 CA ASN A 159 3.382 0.684 -6.874 1.00 0.00 C ATOM 623 C ASN A 159 1.939 0.161 -6.936 1.00 0.00 C ATOM 624 O ASN A 159 1.148 0.647 -7.745 1.00 0.00 O ATOM 625 CB ASN A 159 3.950 0.971 -8.281 1.00 0.00 C ATOM 626 CG ASN A 159 4.000 -0.235 -9.216 1.00 0.00 C ATOM 627 OD1 ASN A 159 5.079 -0.687 -9.595 1.00 0.00 O ATOM 628 ND2 ASN A 159 2.870 -0.785 -9.621 1.00 0.00 N ATOM 0 H ASN A 159 3.963 -1.215 -6.299 1.00 0.00 H new ATOM 0 HA ASN A 159 3.366 1.632 -6.337 1.00 0.00 H new ATOM 0 HB2 ASN A 159 3.346 1.749 -8.748 1.00 0.00 H new ATOM 0 HB3 ASN A 159 4.958 1.371 -8.174 1.00 0.00 H new ATOM 0 HD21 ASN A 159 2.890 -1.587 -10.250 1.00 0.00 H new ATOM 0 HD22 ASN A 159 1.977 -0.407 -9.305 1.00 0.00 H new ATOM 635 N GLN A 160 1.600 -0.848 -6.128 1.00 0.00 N ATOM 636 CA GLN A 160 0.255 -1.361 -5.899 1.00 0.00 C ATOM 637 C GLN A 160 0.080 -1.518 -4.383 1.00 0.00 C ATOM 638 O GLN A 160 1.061 -1.461 -3.636 1.00 0.00 O ATOM 639 CB GLN A 160 0.066 -2.708 -6.626 1.00 0.00 C ATOM 640 CG GLN A 160 0.288 -2.596 -8.141 1.00 0.00 C ATOM 641 CD GLN A 160 -0.581 -3.510 -9.003 1.00 0.00 C ATOM 642 OE1 GLN A 160 -0.076 -4.310 -9.790 1.00 0.00 O ATOM 643 NE2 GLN A 160 -1.892 -3.341 -8.964 1.00 0.00 N ATOM 0 H GLN A 160 2.301 -1.355 -5.587 1.00 0.00 H new ATOM 0 HA GLN A 160 -0.497 -0.677 -6.293 1.00 0.00 H new ATOM 0 HB2 GLN A 160 0.760 -3.440 -6.214 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -0.940 -3.081 -6.436 1.00 0.00 H new ATOM 0 HG2 GLN A 160 0.108 -1.564 -8.441 1.00 0.00 H new ATOM 0 HG3 GLN A 160 1.335 -2.812 -8.354 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -2.301 -2.676 -8.308 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -2.494 -3.876 -9.590 1.00 0.00 H new ATOM 652 N VAL A 161 -1.147 -1.754 -3.929 1.00 0.00 N ATOM 653 CA VAL A 161 -1.501 -2.139 -2.557 1.00 0.00 C ATOM 654 C VAL A 161 -2.622 -3.183 -2.644 1.00 0.00 C ATOM 655 O VAL A 161 -2.903 -3.662 -3.747 1.00 0.00 O ATOM 656 CB VAL A 161 -1.887 -0.907 -1.704 1.00 0.00 C ATOM 657 CG1 VAL A 161 -0.660 -0.053 -1.355 1.00 0.00 C ATOM 658 CG2 VAL A 161 -2.974 -0.048 -2.369 1.00 0.00 C ATOM 0 H VAL A 161 -1.965 -1.680 -4.534 1.00 0.00 H new ATOM 0 HA VAL A 161 -0.644 -2.578 -2.047 1.00 0.00 H new ATOM 0 HB VAL A 161 -2.305 -1.298 -0.777 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -0.971 0.803 -0.756 1.00 0.00 H new ATOM 0 HG12 VAL A 161 0.052 -0.653 -0.789 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -0.189 0.299 -2.273 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -3.208 0.803 -1.729 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -2.615 0.311 -3.333 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -3.872 -0.648 -2.517 1.00 0.00 H new ATOM 668 N TYR A 162 -3.258 -3.560 -1.535 1.00 0.00 N ATOM 669 CA TYR A 162 -4.513 -4.307 -1.547 1.00 0.00 C ATOM 670 C TYR A 162 -5.636 -3.377 -1.085 1.00 0.00 C ATOM 671 O TYR A 162 -5.372 -2.242 -0.690 1.00 0.00 O ATOM 672 CB TYR A 162 -4.418 -5.555 -0.654 1.00 0.00 C ATOM 673 CG TYR A 162 -3.146 -6.376 -0.771 1.00 0.00 C ATOM 674 CD1 TYR A 162 -2.489 -6.563 -2.003 1.00 0.00 C ATOM 675 CD2 TYR A 162 -2.607 -6.942 0.393 1.00 0.00 C ATOM 676 CE1 TYR A 162 -1.247 -7.222 -2.049 1.00 0.00 C ATOM 677 CE2 TYR A 162 -1.392 -7.639 0.348 1.00 0.00 C ATOM 678 CZ TYR A 162 -0.689 -7.752 -0.864 1.00 0.00 C ATOM 679 OH TYR A 162 0.511 -8.383 -0.878 1.00 0.00 O ATOM 0 H TYR A 162 -2.914 -3.354 -0.597 1.00 0.00 H new ATOM 0 HA TYR A 162 -4.725 -4.656 -2.558 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -4.527 -5.241 0.384 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -5.264 -6.203 -0.882 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -2.940 -6.200 -2.915 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -3.132 -6.840 1.331 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -0.722 -7.323 -2.987 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -0.995 -8.090 1.246 1.00 0.00 H new ATOM 0 HH TYR A 162 0.735 -8.680 0.029 1.00 0.00 H new ATOM 689 N TYR A 163 -6.879 -3.855 -1.126 1.00 0.00 N ATOM 690 CA TYR A 163 -8.030 -3.215 -0.496 1.00 0.00 C ATOM 691 C TYR A 163 -9.086 -4.289 -0.197 1.00 0.00 C ATOM 692 O TYR A 163 -8.905 -5.455 -0.572 1.00 0.00 O ATOM 693 CB TYR A 163 -8.562 -2.063 -1.373 1.00 0.00 C ATOM 694 CG TYR A 163 -9.133 -2.422 -2.738 1.00 0.00 C ATOM 695 CD1 TYR A 163 -8.293 -2.690 -3.835 1.00 0.00 C ATOM 696 CD2 TYR A 163 -10.520 -2.373 -2.945 1.00 0.00 C ATOM 697 CE1 TYR A 163 -8.840 -2.865 -5.121 1.00 0.00 C ATOM 698 CE2 TYR A 163 -11.086 -2.620 -4.204 1.00 0.00 C ATOM 699 CZ TYR A 163 -10.245 -2.864 -5.306 1.00 0.00 C ATOM 700 OH TYR A 163 -10.788 -3.040 -6.542 1.00 0.00 O ATOM 0 H TYR A 163 -7.118 -4.720 -1.611 1.00 0.00 H new ATOM 0 HA TYR A 163 -7.743 -2.756 0.450 1.00 0.00 H new ATOM 0 HB2 TYR A 163 -9.338 -1.543 -0.811 1.00 0.00 H new ATOM 0 HB3 TYR A 163 -7.749 -1.353 -1.525 1.00 0.00 H new ATOM 0 HD1 TYR A 163 -7.225 -2.762 -3.690 1.00 0.00 H new ATOM 0 HD2 TYR A 163 -11.168 -2.139 -2.113 1.00 0.00 H new ATOM 0 HE1 TYR A 163 -8.186 -3.001 -5.970 1.00 0.00 H new ATOM 0 HE2 TYR A 163 -12.159 -2.623 -4.327 1.00 0.00 H new ATOM 0 HH TYR A 163 -11.765 -3.011 -6.477 1.00 0.00 H new ATOM 710 N ARG A 164 -10.177 -3.924 0.480 1.00 0.00 N ATOM 711 CA ARG A 164 -11.403 -4.721 0.547 1.00 0.00 C ATOM 712 C ARG A 164 -12.426 -4.031 -0.336 1.00 0.00 C ATOM 713 O ARG A 164 -12.426 -2.810 -0.346 1.00 0.00 O ATOM 714 CB ARG A 164 -12.005 -4.683 1.951 1.00 0.00 C ATOM 715 CG ARG A 164 -11.195 -5.431 2.998 1.00 0.00 C ATOM 716 CD ARG A 164 -11.873 -5.189 4.351 1.00 0.00 C ATOM 717 NE ARG A 164 -13.022 -6.079 4.575 1.00 0.00 N ATOM 718 CZ ARG A 164 -12.919 -7.364 4.919 1.00 0.00 C ATOM 719 NH1 ARG A 164 -11.727 -7.924 5.092 1.00 0.00 N ATOM 720 NH2 ARG A 164 -14.014 -8.096 5.082 1.00 0.00 N ATOM 0 H ARG A 164 -10.234 -3.052 1.006 1.00 0.00 H new ATOM 0 HA ARG A 164 -11.172 -5.746 0.256 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -12.108 -3.643 2.262 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -13.009 -5.105 1.915 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -11.161 -6.496 2.770 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -10.165 -5.075 3.014 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -11.145 -5.334 5.149 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -12.205 -4.152 4.407 1.00 0.00 H new ATOM 0 HE ARG A 164 -13.957 -5.689 4.460 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -10.880 -7.371 4.962 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -11.659 -8.907 5.355 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -14.933 -7.676 4.944 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -13.936 -9.078 5.345 1.00 0.00 H new ATOM 863 N ASN A 173 -12.189 3.993 9.306 1.00 0.00 N ATOM 864 CA ASN A 173 -10.879 3.878 9.950 1.00 0.00 C ATOM 865 C ASN A 173 -10.384 2.444 9.913 1.00 0.00 C ATOM 866 O ASN A 173 -9.256 2.223 9.492 1.00 0.00 O ATOM 867 CB ASN A 173 -10.891 4.340 11.406 1.00 0.00 C ATOM 868 CG ASN A 173 -9.534 4.787 11.942 1.00 0.00 C ATOM 869 OD1 ASN A 173 -9.499 5.583 12.869 1.00 0.00 O ATOM 870 ND2 ASN A 173 -8.408 4.315 11.426 1.00 0.00 N ATOM 0 HA ASN A 173 -10.213 4.530 9.385 1.00 0.00 H new ATOM 0 HB2 ASN A 173 -11.596 5.165 11.506 1.00 0.00 H new ATOM 0 HB3 ASN A 173 -11.263 3.526 12.029 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -7.509 4.616 11.802 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -8.441 3.651 10.653 1.00 0.00 H new ATOM 877 N ASN A 174 -11.199 1.481 10.366 1.00 0.00 N ATOM 878 CA ASN A 174 -10.817 0.083 10.412 1.00 0.00 C ATOM 879 C ASN A 174 -10.539 -0.441 9.007 1.00 0.00 C ATOM 880 O ASN A 174 -9.626 -1.238 8.867 1.00 0.00 O ATOM 881 CB ASN A 174 -11.908 -0.725 11.126 1.00 0.00 C ATOM 882 CG ASN A 174 -11.689 -2.217 10.949 1.00 0.00 C ATOM 883 OD1 ASN A 174 -10.874 -2.820 11.640 1.00 0.00 O ATOM 884 ND2 ASN A 174 -12.446 -2.849 10.070 1.00 0.00 N ATOM 0 H ASN A 174 -12.142 1.662 10.709 1.00 0.00 H new ATOM 0 HA ASN A 174 -9.893 -0.026 10.980 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -11.911 -0.478 12.188 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -12.886 -0.449 10.732 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -12.360 -3.859 9.955 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -13.117 -2.327 9.506 1.00 0.00 H new ATOM 891 N PHE A 175 -11.247 0.053 7.982 1.00 0.00 N ATOM 892 CA PHE A 175 -10.981 -0.299 6.592 1.00 0.00 C ATOM 893 C PHE A 175 -9.525 0.000 6.273 1.00 0.00 C ATOM 894 O PHE A 175 -8.783 -0.900 5.902 1.00 0.00 O ATOM 895 CB PHE A 175 -11.907 0.475 5.643 1.00 0.00 C ATOM 896 CG PHE A 175 -11.763 0.115 4.175 1.00 0.00 C ATOM 897 CD1 PHE A 175 -10.682 0.606 3.413 1.00 0.00 C ATOM 898 CD2 PHE A 175 -12.734 -0.692 3.555 1.00 0.00 C ATOM 899 CE1 PHE A 175 -10.567 0.281 2.053 1.00 0.00 C ATOM 900 CE2 PHE A 175 -12.658 -0.954 2.177 1.00 0.00 C ATOM 901 CZ PHE A 175 -11.573 -0.469 1.426 1.00 0.00 C ATOM 0 H PHE A 175 -12.020 0.708 8.100 1.00 0.00 H new ATOM 0 HA PHE A 175 -11.175 -1.362 6.451 1.00 0.00 H new ATOM 0 HB2 PHE A 175 -12.940 0.302 5.945 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -11.715 1.541 5.761 1.00 0.00 H new ATOM 0 HD1 PHE A 175 -9.939 1.236 3.879 1.00 0.00 H new ATOM 0 HD2 PHE A 175 -13.540 -1.111 4.140 1.00 0.00 H new ATOM 0 HE1 PHE A 175 -9.705 0.608 1.490 1.00 0.00 H new ATOM 0 HE2 PHE A 175 -13.434 -1.529 1.694 1.00 0.00 H new ATOM 0 HZ PHE A 175 -11.514 -0.674 0.367 1.00 0.00 H new ATOM 911 N VAL A 176 -9.099 1.259 6.398 1.00 0.00 N ATOM 912 CA VAL A 176 -7.734 1.632 6.065 1.00 0.00 C ATOM 913 C VAL A 176 -6.770 0.942 7.031 1.00 0.00 C ATOM 914 O VAL A 176 -5.753 0.430 6.585 1.00 0.00 O ATOM 915 CB VAL A 176 -7.587 3.165 6.031 1.00 0.00 C ATOM 916 CG1 VAL A 176 -6.142 3.624 5.771 1.00 0.00 C ATOM 917 CG2 VAL A 176 -8.467 3.778 4.928 1.00 0.00 C ATOM 0 H VAL A 176 -9.681 2.030 6.726 1.00 0.00 H new ATOM 0 HA VAL A 176 -7.479 1.288 5.062 1.00 0.00 H new ATOM 0 HB VAL A 176 -7.898 3.506 7.019 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -6.103 4.713 5.758 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -5.493 3.247 6.561 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -5.805 3.238 4.809 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -8.345 4.861 4.925 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -8.169 3.377 3.959 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -9.512 3.531 5.117 1.00 0.00 H new ATOM 927 N HIS A 177 -7.051 0.905 8.334 1.00 0.00 N ATOM 928 CA HIS A 177 -6.087 0.403 9.305 1.00 0.00 C ATOM 929 C HIS A 177 -5.850 -1.103 9.164 1.00 0.00 C ATOM 930 O HIS A 177 -4.723 -1.557 9.374 1.00 0.00 O ATOM 931 CB HIS A 177 -6.512 0.792 10.730 1.00 0.00 C ATOM 932 CG HIS A 177 -5.343 1.011 11.652 1.00 0.00 C ATOM 933 ND1 HIS A 177 -5.238 0.600 12.965 1.00 0.00 N ATOM 934 CD2 HIS A 177 -4.203 1.704 11.342 1.00 0.00 C ATOM 935 CE1 HIS A 177 -4.053 1.026 13.432 1.00 0.00 C ATOM 936 NE2 HIS A 177 -3.375 1.660 12.460 1.00 0.00 N ATOM 0 H HIS A 177 -7.935 1.216 8.737 1.00 0.00 H new ATOM 0 HA HIS A 177 -5.127 0.876 9.098 1.00 0.00 H new ATOM 0 HB2 HIS A 177 -7.111 1.702 10.689 1.00 0.00 H new ATOM 0 HB3 HIS A 177 -7.149 0.009 11.140 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -3.987 2.194 10.404 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -3.697 0.880 14.441 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -2.430 2.038 12.529 1.00 0.00 H new ATOM 944 N ASP A 178 -6.871 -1.873 8.778 1.00 0.00 N ATOM 945 CA ASP A 178 -6.704 -3.266 8.385 1.00 0.00 C ATOM 946 C ASP A 178 -6.067 -3.409 7.038 1.00 0.00 C ATOM 947 O ASP A 178 -5.277 -4.336 6.868 1.00 0.00 O ATOM 948 CB ASP A 178 -8.022 -4.038 8.373 1.00 0.00 C ATOM 949 CG ASP A 178 -8.751 -4.338 7.059 1.00 0.00 C ATOM 950 OD1 ASP A 178 -8.377 -5.353 6.425 1.00 0.00 O ATOM 951 OD2 ASP A 178 -9.784 -3.705 6.755 1.00 0.00 O ATOM 0 H ASP A 178 -7.835 -1.544 8.731 1.00 0.00 H new ATOM 0 HA ASP A 178 -6.047 -3.689 9.145 1.00 0.00 H new ATOM 0 HB2 ASP A 178 -7.835 -4.995 8.860 1.00 0.00 H new ATOM 0 HB3 ASP A 178 -8.719 -3.489 9.006 1.00 0.00 H new ATOM 956 N CYS A 179 -6.424 -2.533 6.104 1.00 0.00 N ATOM 957 CA CYS A 179 -5.908 -2.642 4.761 1.00 0.00 C ATOM 958 C CYS A 179 -4.385 -2.427 4.805 1.00 0.00 C ATOM 959 O CYS A 179 -3.628 -3.227 4.256 1.00 0.00 O ATOM 960 CB CYS A 179 -6.628 -1.652 3.801 1.00 0.00 C ATOM 961 SG CYS A 179 -5.654 -0.887 2.543 1.00 0.00 S ATOM 0 H CYS A 179 -7.061 -1.752 6.258 1.00 0.00 H new ATOM 0 HA CYS A 179 -6.106 -3.637 4.361 1.00 0.00 H new ATOM 0 HB2 CYS A 179 -7.445 -2.187 3.316 1.00 0.00 H new ATOM 0 HB3 CYS A 179 -7.077 -0.864 4.405 1.00 0.00 H new ATOM 966 N VAL A 180 -3.934 -1.383 5.506 1.00 0.00 N ATOM 967 CA VAL A 180 -2.531 -1.074 5.751 1.00 0.00 C ATOM 968 C VAL A 180 -1.876 -2.312 6.330 1.00 0.00 C ATOM 969 O VAL A 180 -0.930 -2.835 5.743 1.00 0.00 O ATOM 970 CB VAL A 180 -2.391 0.166 6.659 1.00 0.00 C ATOM 971 CG1 VAL A 180 -0.954 0.418 7.151 1.00 0.00 C ATOM 972 CG2 VAL A 180 -2.800 1.402 5.858 1.00 0.00 C ATOM 0 H VAL A 180 -4.565 -0.706 5.934 1.00 0.00 H new ATOM 0 HA VAL A 180 -2.022 -0.813 4.823 1.00 0.00 H new ATOM 0 HB VAL A 180 -3.022 -0.019 7.529 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -0.936 1.306 7.783 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -0.610 -0.443 7.724 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -0.297 0.569 6.294 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -2.707 2.289 6.485 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -2.151 1.503 4.988 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -3.834 1.297 5.529 1.00 0.00 H new ATOM 982 N ASN A 181 -2.438 -2.805 7.436 1.00 0.00 N ATOM 983 CA ASN A 181 -1.897 -3.931 8.161 1.00 0.00 C ATOM 984 C ASN A 181 -1.739 -5.140 7.251 1.00 0.00 C ATOM 985 O ASN A 181 -0.671 -5.717 7.185 1.00 0.00 O ATOM 986 CB ASN A 181 -2.803 -4.263 9.347 1.00 0.00 C ATOM 987 CG ASN A 181 -2.157 -5.299 10.242 1.00 0.00 C ATOM 988 OD1 ASN A 181 -1.574 -4.970 11.270 1.00 0.00 O ATOM 989 ND2 ASN A 181 -2.281 -6.564 9.902 1.00 0.00 N ATOM 0 H ASN A 181 -3.289 -2.422 7.848 1.00 0.00 H new ATOM 0 HA ASN A 181 -0.908 -3.665 8.533 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -3.007 -3.358 9.919 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -3.762 -4.635 8.985 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -1.888 -7.293 10.498 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -2.770 -6.816 9.043 1.00 0.00 H new ATOM 996 N ILE A 182 -2.798 -5.579 6.574 1.00 0.00 N ATOM 997 CA ILE A 182 -2.759 -6.811 5.795 1.00 0.00 C ATOM 998 C ILE A 182 -1.827 -6.677 4.603 1.00 0.00 C ATOM 999 O ILE A 182 -1.177 -7.658 4.247 1.00 0.00 O ATOM 1000 CB ILE A 182 -4.197 -7.221 5.427 1.00 0.00 C ATOM 1001 CG1 ILE A 182 -4.353 -8.708 5.094 1.00 0.00 C ATOM 1002 CG2 ILE A 182 -4.839 -6.418 4.289 1.00 0.00 C ATOM 1003 CD1 ILE A 182 -4.005 -9.640 6.248 1.00 0.00 C ATOM 0 H ILE A 182 -3.696 -5.096 6.550 1.00 0.00 H new ATOM 0 HA ILE A 182 -2.337 -7.621 6.390 1.00 0.00 H new ATOM 0 HB ILE A 182 -4.727 -6.989 6.351 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -5.382 -8.895 4.787 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -3.717 -8.948 4.242 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -5.849 -6.786 4.109 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -4.880 -5.364 4.565 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -4.245 -6.532 3.383 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -4.141 -10.675 5.934 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -2.967 -9.483 6.542 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -4.658 -9.430 7.095 1.00 0.00 H new ATOM 1015 N THR A 183 -1.760 -5.486 4.015 1.00 0.00 N ATOM 1016 CA THR A 183 -0.883 -5.198 2.900 1.00 0.00 C ATOM 1017 C THR A 183 0.572 -5.261 3.372 1.00 0.00 C ATOM 1018 O THR A 183 1.306 -6.121 2.884 1.00 0.00 O ATOM 1019 CB THR A 183 -1.311 -3.889 2.218 1.00 0.00 C ATOM 1020 OG1 THR A 183 -2.688 -3.921 1.899 1.00 0.00 O ATOM 1021 CG2 THR A 183 -0.573 -3.640 0.906 1.00 0.00 C ATOM 0 H THR A 183 -2.323 -4.688 4.308 1.00 0.00 H new ATOM 0 HA THR A 183 -0.964 -5.952 2.117 1.00 0.00 H new ATOM 0 HB THR A 183 -1.076 -3.099 2.931 1.00 0.00 H new ATOM 0 HG1 THR A 183 -3.215 -3.952 2.725 1.00 0.00 H new ATOM 0 HG21 THR A 183 -0.915 -2.702 0.468 1.00 0.00 H new ATOM 0 HG22 THR A 183 0.499 -3.582 1.097 1.00 0.00 H new ATOM 0 HG23 THR A 183 -0.775 -4.458 0.214 1.00 0.00 H new ATOM 1029 N VAL A 184 0.975 -4.440 4.349 1.00 0.00 N ATOM 1030 CA VAL A 184 2.320 -4.450 4.919 1.00 0.00 C ATOM 1031 C VAL A 184 2.669 -5.847 5.426 1.00 0.00 C ATOM 1032 O VAL A 184 3.695 -6.378 5.020 1.00 0.00 O ATOM 1033 CB VAL A 184 2.448 -3.374 6.016 1.00 0.00 C ATOM 1034 CG1 VAL A 184 3.692 -3.566 6.899 1.00 0.00 C ATOM 1035 CG2 VAL A 184 2.478 -1.972 5.400 1.00 0.00 C ATOM 0 H VAL A 184 0.363 -3.741 4.770 1.00 0.00 H new ATOM 0 HA VAL A 184 3.043 -4.200 4.143 1.00 0.00 H new ATOM 0 HB VAL A 184 1.569 -3.483 6.652 1.00 0.00 H new ATOM 0 HG11 VAL A 184 3.728 -2.779 7.652 1.00 0.00 H new ATOM 0 HG12 VAL A 184 3.643 -4.537 7.391 1.00 0.00 H new ATOM 0 HG13 VAL A 184 4.588 -3.518 6.280 1.00 0.00 H new ATOM 0 HG21 VAL A 184 2.569 -1.229 6.192 1.00 0.00 H new ATOM 0 HG22 VAL A 184 3.330 -1.889 4.725 1.00 0.00 H new ATOM 0 HG23 VAL A 184 1.557 -1.799 4.844 1.00 0.00 H new ATOM 1045 N LYS A 185 1.831 -6.475 6.259 1.00 0.00 N ATOM 1046 CA LYS A 185 2.076 -7.802 6.813 1.00 0.00 C ATOM 1047 C LYS A 185 2.487 -8.767 5.715 1.00 0.00 C ATOM 1048 O LYS A 185 3.575 -9.333 5.772 1.00 0.00 O ATOM 1049 CB LYS A 185 0.825 -8.250 7.581 1.00 0.00 C ATOM 1050 CG LYS A 185 0.936 -9.627 8.240 1.00 0.00 C ATOM 1051 CD LYS A 185 -0.182 -9.777 9.283 1.00 0.00 C ATOM 1052 CE LYS A 185 0.076 -10.982 10.186 1.00 0.00 C ATOM 1053 NZ LYS A 185 -0.781 -10.951 11.388 1.00 0.00 N ATOM 0 H LYS A 185 0.950 -6.064 6.569 1.00 0.00 H new ATOM 0 HA LYS A 185 2.908 -7.781 7.517 1.00 0.00 H new ATOM 0 HB2 LYS A 185 0.604 -7.511 8.351 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -0.022 -8.258 6.895 1.00 0.00 H new ATOM 0 HG2 LYS A 185 0.856 -10.411 7.488 1.00 0.00 H new ATOM 0 HG3 LYS A 185 1.911 -9.739 8.715 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -0.246 -8.872 9.887 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -1.142 -9.893 8.780 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -0.109 -11.901 9.630 1.00 0.00 H new ATOM 0 HE3 LYS A 185 1.124 -10.996 10.485 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -0.580 -11.783 11.979 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -0.586 -10.086 11.931 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -1.781 -10.963 11.102 1.00 0.00 H new ATOM 1067 N GLN A 186 1.658 -8.952 4.692 1.00 0.00 N ATOM 1068 CA GLN A 186 1.961 -9.843 3.595 1.00 0.00 C ATOM 1069 C GLN A 186 3.204 -9.397 2.817 1.00 0.00 C ATOM 1070 O GLN A 186 3.975 -10.257 2.387 1.00 0.00 O ATOM 1071 CB GLN A 186 0.708 -9.881 2.723 1.00 0.00 C ATOM 1072 CG GLN A 186 -0.286 -10.950 3.203 1.00 0.00 C ATOM 1073 CD GLN A 186 0.176 -12.380 2.928 1.00 0.00 C ATOM 1074 OE1 GLN A 186 0.038 -13.263 3.774 1.00 0.00 O ATOM 1075 NE2 GLN A 186 0.729 -12.655 1.756 1.00 0.00 N ATOM 0 H GLN A 186 0.756 -8.483 4.607 1.00 0.00 H new ATOM 0 HA GLN A 186 2.209 -10.841 3.956 1.00 0.00 H new ATOM 0 HB2 GLN A 186 0.226 -8.904 2.736 1.00 0.00 H new ATOM 0 HB3 GLN A 186 0.990 -10.084 1.690 1.00 0.00 H new ATOM 0 HG2 GLN A 186 -0.448 -10.829 4.274 1.00 0.00 H new ATOM 0 HG3 GLN A 186 -1.247 -10.787 2.715 1.00 0.00 H new ATOM 0 HE21 GLN A 186 0.840 -11.918 1.059 1.00 0.00 H new ATOM 0 HE22 GLN A 186 1.043 -13.603 1.550 1.00 0.00 H new ATOM 1084 N HIS A 187 3.429 -8.089 2.665 1.00 0.00 N ATOM 1085 CA HIS A 187 4.589 -7.512 2.007 1.00 0.00 C ATOM 1086 C HIS A 187 5.874 -7.652 2.832 1.00 0.00 C ATOM 1087 O HIS A 187 6.958 -7.488 2.274 1.00 0.00 O ATOM 1088 CB HIS A 187 4.296 -6.041 1.722 1.00 0.00 C ATOM 1089 CG HIS A 187 5.191 -5.455 0.674 1.00 0.00 C ATOM 1090 ND1 HIS A 187 4.958 -5.465 -0.680 1.00 0.00 N ATOM 1091 CD2 HIS A 187 6.365 -4.801 0.900 1.00 0.00 C ATOM 1092 CE1 HIS A 187 5.960 -4.791 -1.261 1.00 0.00 C ATOM 1093 NE2 HIS A 187 6.869 -4.420 -0.350 1.00 0.00 N ATOM 0 H HIS A 187 2.780 -7.383 3.012 1.00 0.00 H new ATOM 0 HA HIS A 187 4.764 -8.059 1.081 1.00 0.00 H new ATOM 0 HB2 HIS A 187 3.259 -5.939 1.404 1.00 0.00 H new ATOM 0 HB3 HIS A 187 4.404 -5.470 2.644 1.00 0.00 H new ATOM 0 HD1 HIS A 187 4.169 -5.904 -1.155 1.00 0.00 H new ATOM 0 HD2 HIS A 187 6.820 -4.612 1.861 1.00 0.00 H new ATOM 0 HE1 HIS A 187 6.025 -4.577 -2.317 1.00 0.00 H new ATOM 1101 N THR A 188 5.777 -8.001 4.114 1.00 0.00 N ATOM 1102 CA THR A 188 6.895 -8.381 4.956 1.00 0.00 C ATOM 1103 C THR A 188 7.062 -9.897 4.893 1.00 0.00 C ATOM 1104 O THR A 188 8.181 -10.375 4.741 1.00 0.00 O ATOM 1105 CB THR A 188 6.679 -7.866 6.387 1.00 0.00 C ATOM 1106 OG1 THR A 188 6.539 -6.460 6.364 1.00 0.00 O ATOM 1107 CG2 THR A 188 7.874 -8.215 7.274 1.00 0.00 C ATOM 0 H THR A 188 4.884 -8.026 4.606 1.00 0.00 H new ATOM 0 HA THR A 188 7.819 -7.925 4.599 1.00 0.00 H new ATOM 0 HB THR A 188 5.781 -8.336 6.788 1.00 0.00 H new ATOM 0 HG1 THR A 188 5.684 -6.223 5.947 1.00 0.00 H new ATOM 0 HG21 THR A 188 7.700 -7.841 8.283 1.00 0.00 H new ATOM 0 HG22 THR A 188 8.000 -9.297 7.305 1.00 0.00 H new ATOM 0 HG23 THR A 188 8.775 -7.756 6.867 1.00 0.00 H new ATOM 1115 N VAL A 189 5.973 -10.664 4.938 1.00 0.00 N ATOM 1116 CA VAL A 189 6.038 -12.120 4.973 1.00 0.00 C ATOM 1117 C VAL A 189 6.768 -12.694 3.747 1.00 0.00 C ATOM 1118 O VAL A 189 7.528 -13.652 3.862 1.00 0.00 O ATOM 1119 CB VAL A 189 4.633 -12.701 5.210 1.00 0.00 C ATOM 1120 CG1 VAL A 189 4.677 -14.220 5.079 1.00 0.00 C ATOM 1121 CG2 VAL A 189 4.116 -12.392 6.629 1.00 0.00 C ATOM 0 H VAL A 189 5.023 -10.292 4.951 1.00 0.00 H new ATOM 0 HA VAL A 189 6.650 -12.434 5.818 1.00 0.00 H new ATOM 0 HB VAL A 189 3.974 -12.247 4.470 1.00 0.00 H new ATOM 0 HG11 VAL A 189 3.681 -14.629 5.247 1.00 0.00 H new ATOM 0 HG12 VAL A 189 5.015 -14.489 4.078 1.00 0.00 H new ATOM 0 HG13 VAL A 189 5.366 -14.629 5.817 1.00 0.00 H new ATOM 0 HG21 VAL A 189 3.121 -12.820 6.755 1.00 0.00 H new ATOM 0 HG22 VAL A 189 4.793 -12.825 7.365 1.00 0.00 H new ATOM 0 HG23 VAL A 189 4.067 -11.312 6.771 1.00 0.00 H new ATOM 1131 N THR A 190 6.575 -12.100 2.573 1.00 0.00 N ATOM 1132 CA THR A 190 7.190 -12.525 1.306 1.00 0.00 C ATOM 1133 C THR A 190 8.709 -12.514 1.471 1.00 0.00 C ATOM 1134 O THR A 190 9.438 -13.451 1.147 1.00 0.00 O ATOM 1135 CB THR A 190 6.767 -11.534 0.200 1.00 0.00 C ATOM 1136 OG1 THR A 190 7.596 -11.477 -0.942 1.00 0.00 O ATOM 1137 CG2 THR A 190 6.783 -10.056 0.604 1.00 0.00 C ATOM 0 H THR A 190 5.970 -11.286 2.467 1.00 0.00 H new ATOM 0 HA THR A 190 6.866 -13.530 1.035 1.00 0.00 H new ATOM 0 HB THR A 190 5.777 -11.947 0.005 1.00 0.00 H new ATOM 0 HG1 THR A 190 7.236 -10.822 -1.575 1.00 0.00 H new ATOM 0 HG21 THR A 190 6.470 -9.444 -0.242 1.00 0.00 H new ATOM 0 HG22 THR A 190 6.099 -9.899 1.438 1.00 0.00 H new ATOM 0 HG23 THR A 190 7.792 -9.772 0.904 1.00 0.00 H new ATOM 1145 N THR A 191 9.150 -11.365 1.942 1.00 0.00 N ATOM 1146 CA THR A 191 10.524 -11.012 2.230 1.00 0.00 C ATOM 1147 C THR A 191 11.092 -12.013 3.252 1.00 0.00 C ATOM 1148 O THR A 191 12.034 -12.734 2.913 1.00 0.00 O ATOM 1149 CB THR A 191 10.641 -9.515 2.591 1.00 0.00 C ATOM 1150 OG1 THR A 191 9.419 -8.951 2.985 1.00 0.00 O ATOM 1151 CG2 THR A 191 11.038 -8.700 1.360 1.00 0.00 C ATOM 0 H THR A 191 8.510 -10.598 2.148 1.00 0.00 H new ATOM 0 HA THR A 191 11.160 -11.107 1.350 1.00 0.00 H new ATOM 0 HB THR A 191 11.373 -9.479 3.398 1.00 0.00 H new ATOM 0 HG1 THR A 191 9.170 -9.294 3.868 1.00 0.00 H new ATOM 0 HG21 THR A 191 11.116 -7.647 1.631 1.00 0.00 H new ATOM 0 HG22 THR A 191 12.000 -9.051 0.986 1.00 0.00 H new ATOM 0 HG23 THR A 191 10.281 -8.820 0.585 1.00 0.00 H new ATOM 1159 N THR A 192 10.467 -12.155 4.430 1.00 0.00 N ATOM 1160 CA THR A 192 10.907 -12.979 5.565 1.00 0.00 C ATOM 1161 C THR A 192 10.791 -14.492 5.326 1.00 0.00 C ATOM 1162 O THR A 192 10.730 -15.283 6.272 1.00 0.00 O ATOM 1163 CB THR A 192 10.138 -12.572 6.837 1.00 0.00 C ATOM 1164 OG1 THR A 192 8.761 -12.755 6.622 1.00 0.00 O ATOM 1165 CG2 THR A 192 10.300 -11.110 7.245 1.00 0.00 C ATOM 0 H THR A 192 9.591 -11.670 4.627 1.00 0.00 H new ATOM 0 HA THR A 192 11.972 -12.784 5.690 1.00 0.00 H new ATOM 0 HB THR A 192 10.554 -13.198 7.627 1.00 0.00 H new ATOM 0 HG1 THR A 192 8.615 -13.108 5.720 1.00 0.00 H new ATOM 0 HG21 THR A 192 9.723 -10.919 8.150 1.00 0.00 H new ATOM 0 HG22 THR A 192 11.353 -10.900 7.435 1.00 0.00 H new ATOM 0 HG23 THR A 192 9.940 -10.466 6.442 1.00 0.00 H new ATOM 1173 N THR A 193 10.696 -14.921 4.073 1.00 0.00 N ATOM 1174 CA THR A 193 10.609 -16.291 3.641 1.00 0.00 C ATOM 1175 C THR A 193 11.770 -16.648 2.700 1.00 0.00 C ATOM 1176 O THR A 193 12.030 -17.834 2.480 1.00 0.00 O ATOM 1177 CB THR A 193 9.250 -16.366 2.948 1.00 0.00 C ATOM 1178 OG1 THR A 193 8.206 -16.177 3.876 1.00 0.00 O ATOM 1179 CG2 THR A 193 8.989 -17.665 2.224 1.00 0.00 C ATOM 0 H THR A 193 10.677 -14.270 3.288 1.00 0.00 H new ATOM 0 HA THR A 193 10.688 -17.007 4.459 1.00 0.00 H new ATOM 0 HB THR A 193 9.278 -15.570 2.204 1.00 0.00 H new ATOM 0 HG1 THR A 193 8.071 -15.218 4.026 1.00 0.00 H new ATOM 0 HG21 THR A 193 8.003 -17.632 1.761 1.00 0.00 H new ATOM 0 HG22 THR A 193 9.746 -17.811 1.454 1.00 0.00 H new ATOM 0 HG23 THR A 193 9.029 -18.491 2.934 1.00 0.00 H new ATOM 1187 N LYS A 194 12.427 -15.649 2.092 1.00 0.00 N ATOM 1188 CA LYS A 194 13.358 -15.863 0.986 1.00 0.00 C ATOM 1189 C LYS A 194 14.620 -15.017 1.109 1.00 0.00 C ATOM 1190 O LYS A 194 15.607 -15.352 0.456 1.00 0.00 O ATOM 1191 CB LYS A 194 12.673 -15.541 -0.352 1.00 0.00 C ATOM 1192 CG LYS A 194 11.456 -16.423 -0.679 1.00 0.00 C ATOM 1193 CD LYS A 194 11.043 -16.283 -2.152 1.00 0.00 C ATOM 1194 CE LYS A 194 9.874 -17.217 -2.493 1.00 0.00 C ATOM 1195 NZ LYS A 194 9.523 -17.155 -3.929 1.00 0.00 N ATOM 0 H LYS A 194 12.324 -14.670 2.358 1.00 0.00 H new ATOM 0 HA LYS A 194 13.651 -16.912 1.024 1.00 0.00 H new ATOM 0 HB2 LYS A 194 12.356 -14.498 -0.341 1.00 0.00 H new ATOM 0 HB3 LYS A 194 13.405 -15.643 -1.153 1.00 0.00 H new ATOM 0 HG2 LYS A 194 11.691 -17.465 -0.463 1.00 0.00 H new ATOM 0 HG3 LYS A 194 10.620 -16.145 -0.037 1.00 0.00 H new ATOM 0 HD2 LYS A 194 10.758 -15.251 -2.356 1.00 0.00 H new ATOM 0 HD3 LYS A 194 11.894 -16.512 -2.794 1.00 0.00 H new ATOM 0 HE2 LYS A 194 10.137 -18.241 -2.227 1.00 0.00 H new ATOM 0 HE3 LYS A 194 9.005 -16.945 -1.894 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 8.729 -17.799 -4.121 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 9.248 -16.183 -4.177 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 10.345 -17.439 -4.500 1.00 0.00 H new ATOM 1209 N GLY A 195 14.593 -13.940 1.892 1.00 0.00 N ATOM 1210 CA GLY A 195 15.663 -12.959 1.951 1.00 0.00 C ATOM 1211 C GLY A 195 15.046 -11.572 1.978 1.00 0.00 C ATOM 1212 O GLY A 195 14.851 -10.948 0.932 1.00 0.00 O ATOM 0 H GLY A 195 13.812 -13.725 2.512 1.00 0.00 H new ATOM 0 HA2 GLY A 195 16.274 -13.119 2.839 1.00 0.00 H new ATOM 0 HA3 GLY A 195 16.321 -13.064 1.088 1.00 0.00 H new ATOM 1216 N GLU A 196 14.686 -11.116 3.171 1.00 0.00 N ATOM 1217 CA GLU A 196 14.156 -9.798 3.497 1.00 0.00 C ATOM 1218 C GLU A 196 15.203 -8.683 3.339 1.00 0.00 C ATOM 1219 O GLU A 196 15.593 -8.023 4.301 1.00 0.00 O ATOM 1220 CB GLU A 196 13.504 -9.814 4.905 1.00 0.00 C ATOM 1221 CG GLU A 196 14.376 -10.323 6.072 1.00 0.00 C ATOM 1222 CD GLU A 196 14.217 -11.827 6.324 1.00 0.00 C ATOM 1223 OE1 GLU A 196 14.622 -12.635 5.456 1.00 0.00 O ATOM 1224 OE2 GLU A 196 13.599 -12.212 7.342 1.00 0.00 O ATOM 0 H GLU A 196 14.763 -11.704 4.001 1.00 0.00 H new ATOM 0 HA GLU A 196 13.377 -9.562 2.772 1.00 0.00 H new ATOM 0 HB2 GLU A 196 13.180 -8.800 5.140 1.00 0.00 H new ATOM 0 HB3 GLU A 196 12.607 -10.432 4.857 1.00 0.00 H new ATOM 0 HG2 GLU A 196 15.422 -10.104 5.859 1.00 0.00 H new ATOM 0 HG3 GLU A 196 14.114 -9.778 6.979 1.00 0.00 H new ATOM 1231 N ASN A 197 15.658 -8.439 2.107 1.00 0.00 N ATOM 1232 CA ASN A 197 16.703 -7.447 1.842 1.00 0.00 C ATOM 1233 C ASN A 197 16.271 -6.004 2.133 1.00 0.00 C ATOM 1234 O ASN A 197 17.108 -5.148 2.421 1.00 0.00 O ATOM 1235 CB ASN A 197 17.185 -7.581 0.396 1.00 0.00 C ATOM 1236 CG ASN A 197 18.287 -6.582 0.043 1.00 0.00 C ATOM 1237 OD1 ASN A 197 18.075 -5.733 -0.814 1.00 0.00 O ATOM 1238 ND2 ASN A 197 19.465 -6.664 0.634 1.00 0.00 N ATOM 0 H ASN A 197 15.317 -8.918 1.274 1.00 0.00 H new ATOM 0 HA ASN A 197 17.520 -7.658 2.532 1.00 0.00 H new ATOM 0 HB2 ASN A 197 17.554 -8.594 0.233 1.00 0.00 H new ATOM 0 HB3 ASN A 197 16.341 -7.437 -0.278 1.00 0.00 H new ATOM 0 HD21 ASN A 197 20.210 -6.016 0.378 1.00 0.00 H new ATOM 0 HD22 ASN A 197 19.630 -7.375 1.346 1.00 0.00 H new ATOM 1245 N PHE A 198 14.969 -5.737 2.064 1.00 0.00 N ATOM 1246 CA PHE A 198 14.371 -4.469 2.464 1.00 0.00 C ATOM 1247 C PHE A 198 14.604 -4.234 3.966 1.00 0.00 C ATOM 1248 O PHE A 198 14.142 -5.000 4.812 1.00 0.00 O ATOM 1249 CB PHE A 198 12.881 -4.437 2.090 1.00 0.00 C ATOM 1250 CG PHE A 198 12.609 -4.136 0.621 1.00 0.00 C ATOM 1251 CD1 PHE A 198 12.839 -2.838 0.131 1.00 0.00 C ATOM 1252 CD2 PHE A 198 12.101 -5.115 -0.255 1.00 0.00 C ATOM 1253 CE1 PHE A 198 12.526 -2.501 -1.197 1.00 0.00 C ATOM 1254 CE2 PHE A 198 11.797 -4.783 -1.590 1.00 0.00 C ATOM 1255 CZ PHE A 198 11.989 -3.471 -2.057 1.00 0.00 C ATOM 0 H PHE A 198 14.286 -6.413 1.720 1.00 0.00 H new ATOM 0 HA PHE A 198 14.850 -3.652 1.925 1.00 0.00 H new ATOM 0 HB2 PHE A 198 12.435 -5.400 2.340 1.00 0.00 H new ATOM 0 HB3 PHE A 198 12.381 -3.686 2.701 1.00 0.00 H new ATOM 0 HD1 PHE A 198 13.262 -2.090 0.785 1.00 0.00 H new ATOM 0 HD2 PHE A 198 11.944 -6.124 0.098 1.00 0.00 H new ATOM 0 HE1 PHE A 198 12.699 -1.497 -1.555 1.00 0.00 H new ATOM 0 HE2 PHE A 198 11.414 -5.540 -2.258 1.00 0.00 H new ATOM 0 HZ PHE A 198 11.725 -3.211 -3.071 1.00 0.00 H new ATOM 1265 N THR A 199 15.340 -3.170 4.283 1.00 0.00 N ATOM 1266 CA THR A 199 15.705 -2.748 5.632 1.00 0.00 C ATOM 1267 C THR A 199 14.494 -2.185 6.384 1.00 0.00 C ATOM 1268 O THR A 199 13.578 -1.666 5.745 1.00 0.00 O ATOM 1269 CB THR A 199 16.767 -1.642 5.482 1.00 0.00 C ATOM 1270 OG1 THR A 199 16.481 -0.800 4.370 1.00 0.00 O ATOM 1271 CG2 THR A 199 18.168 -2.225 5.284 1.00 0.00 C ATOM 0 H THR A 199 15.717 -2.548 3.568 1.00 0.00 H new ATOM 0 HA THR A 199 16.080 -3.599 6.200 1.00 0.00 H new ATOM 0 HB THR A 199 16.738 -1.065 6.406 1.00 0.00 H new ATOM 0 HG1 THR A 199 17.170 -0.106 4.299 1.00 0.00 H new ATOM 0 HG21 THR A 199 18.889 -1.414 5.182 1.00 0.00 H new ATOM 0 HG22 THR A 199 18.432 -2.839 6.145 1.00 0.00 H new ATOM 0 HG23 THR A 199 18.183 -2.839 4.383 1.00 0.00 H new ATOM 1279 N GLU A 200 14.519 -2.130 7.719 1.00 0.00 N ATOM 1280 CA GLU A 200 13.429 -1.515 8.479 1.00 0.00 C ATOM 1281 C GLU A 200 13.254 -0.022 8.171 1.00 0.00 C ATOM 1282 O GLU A 200 12.124 0.466 8.195 1.00 0.00 O ATOM 1283 CB GLU A 200 13.578 -1.723 9.993 1.00 0.00 C ATOM 1284 CG GLU A 200 13.029 -3.078 10.459 1.00 0.00 C ATOM 1285 CD GLU A 200 14.076 -4.184 10.399 1.00 0.00 C ATOM 1286 OE1 GLU A 200 14.434 -4.646 9.297 1.00 0.00 O ATOM 1287 OE2 GLU A 200 14.552 -4.587 11.487 1.00 0.00 O ATOM 0 H GLU A 200 15.277 -2.501 8.292 1.00 0.00 H new ATOM 0 HA GLU A 200 12.528 -2.032 8.149 1.00 0.00 H new ATOM 0 HB2 GLU A 200 14.631 -1.649 10.264 1.00 0.00 H new ATOM 0 HB3 GLU A 200 13.056 -0.923 10.519 1.00 0.00 H new ATOM 0 HG2 GLU A 200 12.661 -2.985 11.481 1.00 0.00 H new ATOM 0 HG3 GLU A 200 12.177 -3.354 9.838 1.00 0.00 H new ATOM 1294 N THR A 201 14.320 0.720 7.854 1.00 0.00 N ATOM 1295 CA THR A 201 14.198 2.121 7.428 1.00 0.00 C ATOM 1296 C THR A 201 13.611 2.231 6.007 1.00 0.00 C ATOM 1297 O THR A 201 13.205 3.317 5.605 1.00 0.00 O ATOM 1298 CB THR A 201 15.569 2.826 7.530 1.00 0.00 C ATOM 1299 OG1 THR A 201 16.214 2.502 8.755 1.00 0.00 O ATOM 1300 CG2 THR A 201 15.493 4.358 7.434 1.00 0.00 C ATOM 0 H THR A 201 15.279 0.374 7.884 1.00 0.00 H new ATOM 0 HA THR A 201 13.501 2.625 8.097 1.00 0.00 H new ATOM 0 HB THR A 201 16.134 2.460 6.673 1.00 0.00 H new ATOM 0 HG1 THR A 201 17.081 2.957 8.799 1.00 0.00 H new ATOM 0 HG21 THR A 201 16.496 4.778 7.514 1.00 0.00 H new ATOM 0 HG22 THR A 201 15.056 4.641 6.476 1.00 0.00 H new ATOM 0 HG23 THR A 201 14.873 4.743 8.243 1.00 0.00 H new ATOM 1308 N ASP A 202 13.521 1.130 5.256 1.00 0.00 N ATOM 1309 CA ASP A 202 12.743 1.066 4.017 1.00 0.00 C ATOM 1310 C ASP A 202 11.279 0.757 4.345 1.00 0.00 C ATOM 1311 O ASP A 202 10.370 1.506 3.987 1.00 0.00 O ATOM 1312 CB ASP A 202 13.346 0.044 3.061 1.00 0.00 C ATOM 1313 CG ASP A 202 12.876 0.405 1.667 1.00 0.00 C ATOM 1314 OD1 ASP A 202 11.776 -0.022 1.285 1.00 0.00 O ATOM 1315 OD2 ASP A 202 13.631 1.140 0.987 1.00 0.00 O ATOM 0 H ASP A 202 13.988 0.254 5.492 1.00 0.00 H new ATOM 0 HA ASP A 202 12.777 2.032 3.513 1.00 0.00 H new ATOM 0 HB2 ASP A 202 14.434 0.060 3.117 1.00 0.00 H new ATOM 0 HB3 ASP A 202 13.028 -0.965 3.325 1.00 0.00 H new ATOM 1320 N ILE A 203 11.049 -0.293 5.135 1.00 0.00 N ATOM 1321 CA ILE A 203 9.734 -0.760 5.572 1.00 0.00 C ATOM 1322 C ILE A 203 8.961 0.371 6.285 1.00 0.00 C ATOM 1323 O ILE A 203 7.739 0.466 6.142 1.00 0.00 O ATOM 1324 CB ILE A 203 9.939 -2.043 6.422 1.00 0.00 C ATOM 1325 CG1 ILE A 203 10.517 -3.171 5.527 1.00 0.00 C ATOM 1326 CG2 ILE A 203 8.676 -2.553 7.141 1.00 0.00 C ATOM 1327 CD1 ILE A 203 10.955 -4.421 6.294 1.00 0.00 C ATOM 0 H ILE A 203 11.808 -0.866 5.503 1.00 0.00 H new ATOM 0 HA ILE A 203 9.102 -1.028 4.726 1.00 0.00 H new ATOM 0 HB ILE A 203 10.636 -1.764 7.213 1.00 0.00 H new ATOM 0 HG12 ILE A 203 9.766 -3.456 4.791 1.00 0.00 H new ATOM 0 HG13 ILE A 203 11.372 -2.779 4.975 1.00 0.00 H new ATOM 0 HG21 ILE A 203 8.918 -3.452 7.708 1.00 0.00 H new ATOM 0 HG22 ILE A 203 8.308 -1.784 7.820 1.00 0.00 H new ATOM 0 HG23 ILE A 203 7.907 -2.785 6.404 1.00 0.00 H new ATOM 0 HD11 ILE A 203 11.346 -5.159 5.594 1.00 0.00 H new ATOM 0 HD12 ILE A 203 11.731 -4.154 7.012 1.00 0.00 H new ATOM 0 HD13 ILE A 203 10.100 -4.841 6.824 1.00 0.00 H new ATOM 1339 N LYS A 204 9.624 1.272 7.019 1.00 0.00 N ATOM 1340 CA LYS A 204 8.985 2.426 7.653 1.00 0.00 C ATOM 1341 C LYS A 204 8.352 3.384 6.640 1.00 0.00 C ATOM 1342 O LYS A 204 7.318 3.975 6.934 1.00 0.00 O ATOM 1343 CB LYS A 204 10.007 3.100 8.587 1.00 0.00 C ATOM 1344 CG LYS A 204 10.963 4.116 7.944 1.00 0.00 C ATOM 1345 CD LYS A 204 10.408 5.551 7.890 1.00 0.00 C ATOM 1346 CE LYS A 204 10.962 6.396 9.043 1.00 0.00 C ATOM 1347 NZ LYS A 204 10.398 7.758 9.065 1.00 0.00 N ATOM 0 H LYS A 204 10.628 1.218 7.190 1.00 0.00 H new ATOM 0 HA LYS A 204 8.140 2.088 8.253 1.00 0.00 H new ATOM 0 HB2 LYS A 204 9.460 3.604 9.383 1.00 0.00 H new ATOM 0 HB3 LYS A 204 10.605 2.319 9.057 1.00 0.00 H new ATOM 0 HG2 LYS A 204 11.900 4.121 8.501 1.00 0.00 H new ATOM 0 HG3 LYS A 204 11.196 3.789 6.931 1.00 0.00 H new ATOM 0 HD2 LYS A 204 10.671 6.011 6.938 1.00 0.00 H new ATOM 0 HD3 LYS A 204 9.320 5.526 7.942 1.00 0.00 H new ATOM 0 HE2 LYS A 204 10.745 5.901 9.989 1.00 0.00 H new ATOM 0 HE3 LYS A 204 12.047 6.457 8.956 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 10.900 8.330 9.774 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 10.507 8.194 8.127 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 9.388 7.712 9.309 1.00 0.00 H new ATOM 1361 N ILE A 205 8.954 3.521 5.460 1.00 0.00 N ATOM 1362 CA ILE A 205 8.480 4.384 4.382 1.00 0.00 C ATOM 1363 C ILE A 205 7.205 3.743 3.859 1.00 0.00 C ATOM 1364 O ILE A 205 6.171 4.395 3.691 1.00 0.00 O ATOM 1365 CB ILE A 205 9.512 4.503 3.237 1.00 0.00 C ATOM 1366 CG1 ILE A 205 10.829 5.092 3.764 1.00 0.00 C ATOM 1367 CG2 ILE A 205 8.965 5.399 2.109 1.00 0.00 C ATOM 1368 CD1 ILE A 205 11.980 4.884 2.783 1.00 0.00 C ATOM 0 H ILE A 205 9.810 3.020 5.222 1.00 0.00 H new ATOM 0 HA ILE A 205 8.314 5.394 4.756 1.00 0.00 H new ATOM 0 HB ILE A 205 9.698 3.504 2.842 1.00 0.00 H new ATOM 0 HG12 ILE A 205 10.700 6.158 3.951 1.00 0.00 H new ATOM 0 HG13 ILE A 205 11.078 4.628 4.719 1.00 0.00 H new ATOM 0 HG21 ILE A 205 9.704 5.472 1.311 1.00 0.00 H new ATOM 0 HG22 ILE A 205 8.046 4.966 1.714 1.00 0.00 H new ATOM 0 HG23 ILE A 205 8.757 6.394 2.503 1.00 0.00 H new ATOM 0 HD11 ILE A 205 12.892 5.316 3.195 1.00 0.00 H new ATOM 0 HD12 ILE A 205 12.127 3.817 2.616 1.00 0.00 H new ATOM 0 HD13 ILE A 205 11.744 5.371 1.837 1.00 0.00 H new ATOM 1380 N MET A 206 7.310 2.444 3.563 1.00 0.00 N ATOM 1381 CA MET A 206 6.224 1.686 2.989 1.00 0.00 C ATOM 1382 C MET A 206 4.994 1.772 3.884 1.00 0.00 C ATOM 1383 O MET A 206 3.902 1.873 3.345 1.00 0.00 O ATOM 1384 CB MET A 206 6.616 0.228 2.780 1.00 0.00 C ATOM 1385 CG MET A 206 7.845 -0.011 1.894 1.00 0.00 C ATOM 1386 SD MET A 206 7.821 -1.717 1.298 1.00 0.00 S ATOM 1387 CE MET A 206 9.443 -1.847 0.509 1.00 0.00 C ATOM 0 H MET A 206 8.158 1.899 3.720 1.00 0.00 H new ATOM 0 HA MET A 206 5.992 2.117 2.015 1.00 0.00 H new ATOM 0 HB2 MET A 206 6.801 -0.222 3.755 1.00 0.00 H new ATOM 0 HB3 MET A 206 5.768 -0.298 2.342 1.00 0.00 H new ATOM 0 HG2 MET A 206 7.842 0.682 1.052 1.00 0.00 H new ATOM 0 HG3 MET A 206 8.758 0.177 2.459 1.00 0.00 H new ATOM 0 HE1 MET A 206 9.430 -2.658 -0.219 1.00 0.00 H new ATOM 0 HE2 MET A 206 9.678 -0.910 0.004 1.00 0.00 H new ATOM 0 HE3 MET A 206 10.200 -2.051 1.266 1.00 0.00 H new ATOM 1397 N GLU A 207 5.135 1.801 5.213 1.00 0.00 N ATOM 1398 CA GLU A 207 3.976 1.865 6.099 1.00 0.00 C ATOM 1399 C GLU A 207 3.120 3.107 5.818 1.00 0.00 C ATOM 1400 O GLU A 207 1.890 3.028 5.814 1.00 0.00 O ATOM 1401 CB GLU A 207 4.398 1.782 7.582 1.00 0.00 C ATOM 1402 CG GLU A 207 3.397 0.839 8.286 1.00 0.00 C ATOM 1403 CD GLU A 207 3.466 0.726 9.812 1.00 0.00 C ATOM 1404 OE1 GLU A 207 4.497 1.051 10.442 1.00 0.00 O ATOM 1405 OE2 GLU A 207 2.495 0.199 10.405 1.00 0.00 O ATOM 0 H GLU A 207 6.035 1.781 5.693 1.00 0.00 H new ATOM 0 HA GLU A 207 3.354 0.995 5.891 1.00 0.00 H new ATOM 0 HB2 GLU A 207 5.415 1.401 7.672 1.00 0.00 H new ATOM 0 HB3 GLU A 207 4.386 2.770 8.042 1.00 0.00 H new ATOM 0 HG2 GLU A 207 2.390 1.162 8.020 1.00 0.00 H new ATOM 0 HG3 GLU A 207 3.531 -0.160 7.871 1.00 0.00 H new ATOM 1412 N ARG A 208 3.758 4.242 5.502 1.00 0.00 N ATOM 1413 CA ARG A 208 3.039 5.463 5.167 1.00 0.00 C ATOM 1414 C ARG A 208 2.458 5.311 3.770 1.00 0.00 C ATOM 1415 O ARG A 208 1.289 5.611 3.537 1.00 0.00 O ATOM 1416 CB ARG A 208 3.970 6.692 5.276 1.00 0.00 C ATOM 1417 CG ARG A 208 3.278 7.905 5.920 1.00 0.00 C ATOM 1418 CD ARG A 208 2.003 8.363 5.194 1.00 0.00 C ATOM 1419 NE ARG A 208 1.131 9.170 6.054 1.00 0.00 N ATOM 1420 CZ ARG A 208 1.216 10.475 6.312 1.00 0.00 C ATOM 1421 NH1 ARG A 208 2.153 11.224 5.738 1.00 0.00 N ATOM 1422 NH2 ARG A 208 0.353 11.028 7.153 1.00 0.00 N ATOM 0 H ARG A 208 4.774 4.333 5.473 1.00 0.00 H new ATOM 0 HA ARG A 208 2.224 5.627 5.872 1.00 0.00 H new ATOM 0 HB2 ARG A 208 4.849 6.426 5.863 1.00 0.00 H new ATOM 0 HB3 ARG A 208 4.322 6.965 4.281 1.00 0.00 H new ATOM 0 HG2 ARG A 208 3.027 7.660 6.952 1.00 0.00 H new ATOM 0 HG3 ARG A 208 3.983 8.736 5.952 1.00 0.00 H new ATOM 0 HD2 ARG A 208 2.278 8.943 4.313 1.00 0.00 H new ATOM 0 HD3 ARG A 208 1.454 7.489 4.842 1.00 0.00 H new ATOM 0 HE ARG A 208 0.367 8.672 6.510 1.00 0.00 H new ATOM 0 HH11 ARG A 208 2.818 10.801 5.091 1.00 0.00 H new ATOM 0 HH12 ARG A 208 2.206 12.221 5.945 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -0.366 10.456 7.595 1.00 0.00 H new ATOM 0 HH22 ARG A 208 0.409 12.026 7.358 1.00 0.00 H new ATOM 1436 N VAL A 209 3.268 4.867 2.815 1.00 0.00 N ATOM 1437 CA VAL A 209 2.830 4.756 1.438 1.00 0.00 C ATOM 1438 C VAL A 209 1.625 3.831 1.314 1.00 0.00 C ATOM 1439 O VAL A 209 0.692 4.164 0.582 1.00 0.00 O ATOM 1440 CB VAL A 209 4.006 4.321 0.559 1.00 0.00 C ATOM 1441 CG1 VAL A 209 3.486 4.014 -0.842 1.00 0.00 C ATOM 1442 CG2 VAL A 209 5.089 5.424 0.513 1.00 0.00 C ATOM 0 H VAL A 209 4.233 4.579 2.975 1.00 0.00 H new ATOM 0 HA VAL A 209 2.495 5.731 1.085 1.00 0.00 H new ATOM 0 HB VAL A 209 4.465 3.426 0.979 1.00 0.00 H new ATOM 0 HG11 VAL A 209 4.315 3.703 -1.478 1.00 0.00 H new ATOM 0 HG12 VAL A 209 2.749 3.213 -0.789 1.00 0.00 H new ATOM 0 HG13 VAL A 209 3.022 4.907 -1.262 1.00 0.00 H new ATOM 0 HG21 VAL A 209 5.916 5.096 -0.116 1.00 0.00 H new ATOM 0 HG22 VAL A 209 4.660 6.338 0.102 1.00 0.00 H new ATOM 0 HG23 VAL A 209 5.455 5.617 1.521 1.00 0.00 H new ATOM 1452 N VAL A 210 1.632 2.682 1.986 1.00 0.00 N ATOM 1453 CA VAL A 210 0.566 1.712 1.864 1.00 0.00 C ATOM 1454 C VAL A 210 -0.751 2.370 2.278 1.00 0.00 C ATOM 1455 O VAL A 210 -1.766 2.163 1.622 1.00 0.00 O ATOM 1456 CB VAL A 210 0.889 0.454 2.692 1.00 0.00 C ATOM 1457 CG1 VAL A 210 -0.320 -0.478 2.785 1.00 0.00 C ATOM 1458 CG2 VAL A 210 2.017 -0.372 2.060 1.00 0.00 C ATOM 0 H VAL A 210 2.377 2.405 2.626 1.00 0.00 H new ATOM 0 HA VAL A 210 0.467 1.383 0.830 1.00 0.00 H new ATOM 0 HB VAL A 210 1.182 0.820 3.676 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -0.058 -1.356 3.376 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -1.148 0.047 3.262 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -0.617 -0.790 1.784 1.00 0.00 H new ATOM 0 HG21 VAL A 210 2.214 -1.250 2.675 1.00 0.00 H new ATOM 0 HG22 VAL A 210 1.720 -0.688 1.060 1.00 0.00 H new ATOM 0 HG23 VAL A 210 2.920 0.235 1.995 1.00 0.00 H new ATOM 1468 N GLU A 211 -0.747 3.173 3.341 1.00 0.00 N ATOM 1469 CA GLU A 211 -1.917 3.893 3.814 1.00 0.00 C ATOM 1470 C GLU A 211 -2.380 4.871 2.746 1.00 0.00 C ATOM 1471 O GLU A 211 -3.537 4.834 2.343 1.00 0.00 O ATOM 1472 CB GLU A 211 -1.522 4.590 5.135 1.00 0.00 C ATOM 1473 CG GLU A 211 -2.643 5.393 5.820 1.00 0.00 C ATOM 1474 CD GLU A 211 -2.218 6.770 6.375 1.00 0.00 C ATOM 1475 OE1 GLU A 211 -1.124 7.299 6.053 1.00 0.00 O ATOM 1476 OE2 GLU A 211 -2.990 7.372 7.151 1.00 0.00 O ATOM 0 H GLU A 211 0.087 3.341 3.904 1.00 0.00 H new ATOM 0 HA GLU A 211 -2.758 3.227 4.006 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -1.163 3.833 5.832 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -0.687 5.262 4.936 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -3.452 5.541 5.104 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -3.047 4.798 6.639 1.00 0.00 H new ATOM 1483 N GLN A 212 -1.495 5.722 2.241 1.00 0.00 N ATOM 1484 CA GLN A 212 -1.868 6.711 1.237 1.00 0.00 C ATOM 1485 C GLN A 212 -2.401 6.048 -0.038 1.00 0.00 C ATOM 1486 O GLN A 212 -3.381 6.520 -0.622 1.00 0.00 O ATOM 1487 CB GLN A 212 -0.659 7.609 0.962 1.00 0.00 C ATOM 1488 CG GLN A 212 -0.232 8.389 2.220 1.00 0.00 C ATOM 1489 CD GLN A 212 -1.368 9.239 2.797 1.00 0.00 C ATOM 1490 OE1 GLN A 212 -1.971 10.039 2.088 1.00 0.00 O ATOM 1491 NE2 GLN A 212 -1.704 9.114 4.065 1.00 0.00 N ATOM 0 H GLN A 212 -0.512 5.747 2.511 1.00 0.00 H new ATOM 0 HA GLN A 212 -2.685 7.325 1.615 1.00 0.00 H new ATOM 0 HB2 GLN A 212 0.174 7.000 0.611 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -0.900 8.310 0.163 1.00 0.00 H new ATOM 0 HG2 GLN A 212 0.114 7.687 2.979 1.00 0.00 H new ATOM 0 HG3 GLN A 212 0.612 9.034 1.975 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -1.208 8.451 4.661 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -2.460 9.680 4.450 1.00 0.00 H new ATOM 1500 N MET A 213 -1.805 4.936 -0.466 1.00 0.00 N ATOM 1501 CA MET A 213 -2.294 4.177 -1.605 1.00 0.00 C ATOM 1502 C MET A 213 -3.603 3.451 -1.262 1.00 0.00 C ATOM 1503 O MET A 213 -4.454 3.344 -2.144 1.00 0.00 O ATOM 1504 CB MET A 213 -1.217 3.219 -2.128 1.00 0.00 C ATOM 1505 CG MET A 213 -0.087 3.914 -2.904 1.00 0.00 C ATOM 1506 SD MET A 213 0.772 2.859 -4.124 1.00 0.00 S ATOM 1507 CE MET A 213 1.886 1.867 -3.095 1.00 0.00 C ATOM 0 H MET A 213 -0.972 4.541 -0.031 1.00 0.00 H new ATOM 0 HA MET A 213 -2.520 4.874 -2.412 1.00 0.00 H new ATOM 0 HB2 MET A 213 -0.786 2.678 -1.286 1.00 0.00 H new ATOM 0 HB3 MET A 213 -1.687 2.479 -2.776 1.00 0.00 H new ATOM 0 HG2 MET A 213 -0.501 4.780 -3.422 1.00 0.00 H new ATOM 0 HG3 MET A 213 0.646 4.290 -2.190 1.00 0.00 H new ATOM 0 HE1 MET A 213 1.990 0.872 -3.527 1.00 0.00 H new ATOM 0 HE2 MET A 213 2.863 2.347 -3.050 1.00 0.00 H new ATOM 0 HE3 MET A 213 1.475 1.785 -2.089 1.00 0.00 H new ATOM 1517 N CYS A 214 -3.826 3.024 -0.011 1.00 0.00 N ATOM 1518 CA CYS A 214 -5.095 2.466 0.426 1.00 0.00 C ATOM 1519 C CYS A 214 -6.197 3.498 0.280 1.00 0.00 C ATOM 1520 O CYS A 214 -7.195 3.252 -0.389 1.00 0.00 O ATOM 1521 CB CYS A 214 -5.012 2.102 1.908 1.00 0.00 C ATOM 1522 SG CYS A 214 -6.494 1.273 2.474 1.00 0.00 S ATOM 0 H CYS A 214 -3.120 3.060 0.724 1.00 0.00 H new ATOM 0 HA CYS A 214 -5.309 1.588 -0.183 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -4.149 1.458 2.076 1.00 0.00 H new ATOM 0 HB3 CYS A 214 -4.854 3.006 2.496 1.00 0.00 H new ATOM 1527 N ILE A 215 -5.998 4.651 0.925 1.00 0.00 N ATOM 1528 CA ILE A 215 -6.878 5.804 0.935 1.00 0.00 C ATOM 1529 C ILE A 215 -7.221 6.157 -0.511 1.00 0.00 C ATOM 1530 O ILE A 215 -8.386 6.379 -0.816 1.00 0.00 O ATOM 1531 CB ILE A 215 -6.178 6.952 1.699 1.00 0.00 C ATOM 1532 CG1 ILE A 215 -6.012 6.638 3.205 1.00 0.00 C ATOM 1533 CG2 ILE A 215 -6.974 8.254 1.544 1.00 0.00 C ATOM 1534 CD1 ILE A 215 -4.888 7.460 3.853 1.00 0.00 C ATOM 0 H ILE A 215 -5.161 4.805 1.488 1.00 0.00 H new ATOM 0 HA ILE A 215 -7.817 5.603 1.452 1.00 0.00 H new ATOM 0 HB ILE A 215 -5.185 7.063 1.264 1.00 0.00 H new ATOM 0 HG12 ILE A 215 -6.950 6.840 3.721 1.00 0.00 H new ATOM 0 HG13 ILE A 215 -5.801 5.576 3.331 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -6.471 9.055 2.086 1.00 0.00 H new ATOM 0 HG22 ILE A 215 -7.040 8.517 0.488 1.00 0.00 H new ATOM 0 HG23 ILE A 215 -7.977 8.117 1.947 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -4.812 7.203 4.910 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -3.943 7.239 3.357 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -5.110 8.522 3.753 1.00 0.00 H new ATOM 1546 N THR A 216 -6.231 6.176 -1.403 1.00 0.00 N ATOM 1547 CA THR A 216 -6.428 6.411 -2.823 1.00 0.00 C ATOM 1548 C THR A 216 -7.381 5.364 -3.408 1.00 0.00 C ATOM 1549 O THR A 216 -8.387 5.736 -4.000 1.00 0.00 O ATOM 1550 CB THR A 216 -5.062 6.426 -3.525 1.00 0.00 C ATOM 1551 OG1 THR A 216 -4.246 7.437 -2.961 1.00 0.00 O ATOM 1552 CG2 THR A 216 -5.177 6.665 -5.031 1.00 0.00 C ATOM 0 H THR A 216 -5.255 6.025 -1.149 1.00 0.00 H new ATOM 0 HA THR A 216 -6.896 7.382 -2.984 1.00 0.00 H new ATOM 0 HB THR A 216 -4.618 5.442 -3.377 1.00 0.00 H new ATOM 0 HG1 THR A 216 -3.881 7.124 -2.107 1.00 0.00 H new ATOM 0 HG21 THR A 216 -4.182 6.666 -5.476 1.00 0.00 H new ATOM 0 HG22 THR A 216 -5.775 5.872 -5.481 1.00 0.00 H new ATOM 0 HG23 THR A 216 -5.656 7.627 -5.211 1.00 0.00 H new ATOM 1560 N GLN A 217 -7.078 4.071 -3.276 1.00 0.00 N ATOM 1561 CA GLN A 217 -7.859 3.007 -3.893 1.00 0.00 C ATOM 1562 C GLN A 217 -9.308 3.025 -3.399 1.00 0.00 C ATOM 1563 O GLN A 217 -10.243 2.981 -4.195 1.00 0.00 O ATOM 1564 CB GLN A 217 -7.190 1.663 -3.581 1.00 0.00 C ATOM 1565 CG GLN A 217 -7.704 0.563 -4.512 1.00 0.00 C ATOM 1566 CD GLN A 217 -7.326 0.822 -5.967 1.00 0.00 C ATOM 1567 OE1 GLN A 217 -6.199 1.197 -6.259 1.00 0.00 O ATOM 1568 NE2 GLN A 217 -8.220 0.600 -6.911 1.00 0.00 N ATOM 0 H GLN A 217 -6.281 3.736 -2.736 1.00 0.00 H new ATOM 0 HA GLN A 217 -7.888 3.160 -4.972 1.00 0.00 H new ATOM 0 HB2 GLN A 217 -6.109 1.758 -3.687 1.00 0.00 H new ATOM 0 HB3 GLN A 217 -7.386 1.388 -2.545 1.00 0.00 H new ATOM 0 HG2 GLN A 217 -7.297 -0.398 -4.197 1.00 0.00 H new ATOM 0 HG3 GLN A 217 -8.788 0.493 -4.426 1.00 0.00 H new ATOM 0 HE21 GLN A 217 -9.158 0.287 -6.661 1.00 0.00 H new ATOM 0 HE22 GLN A 217 -7.973 0.741 -7.891 1.00 0.00 H new ATOM 1577 N TYR A 218 -9.466 3.127 -2.082 1.00 0.00 N ATOM 1578 CA TYR A 218 -10.716 3.289 -1.364 1.00 0.00 C ATOM 1579 C TYR A 218 -11.485 4.474 -1.937 1.00 0.00 C ATOM 1580 O TYR A 218 -12.650 4.334 -2.301 1.00 0.00 O ATOM 1581 CB TYR A 218 -10.359 3.494 0.111 1.00 0.00 C ATOM 1582 CG TYR A 218 -11.492 3.886 1.034 1.00 0.00 C ATOM 1583 CD1 TYR A 218 -12.483 2.950 1.377 1.00 0.00 C ATOM 1584 CD2 TYR A 218 -11.510 5.171 1.606 1.00 0.00 C ATOM 1585 CE1 TYR A 218 -13.450 3.270 2.345 1.00 0.00 C ATOM 1586 CE2 TYR A 218 -12.493 5.506 2.551 1.00 0.00 C ATOM 1587 CZ TYR A 218 -13.450 4.546 2.947 1.00 0.00 C ATOM 1588 OH TYR A 218 -14.357 4.833 3.918 1.00 0.00 O ATOM 0 H TYR A 218 -8.666 3.096 -1.450 1.00 0.00 H new ATOM 0 HA TYR A 218 -11.361 2.416 -1.465 1.00 0.00 H new ATOM 0 HB2 TYR A 218 -9.918 2.571 0.486 1.00 0.00 H new ATOM 0 HB3 TYR A 218 -9.589 4.263 0.171 1.00 0.00 H new ATOM 0 HD1 TYR A 218 -12.501 1.983 0.896 1.00 0.00 H new ATOM 0 HD2 TYR A 218 -10.767 5.900 1.318 1.00 0.00 H new ATOM 0 HE1 TYR A 218 -14.193 2.539 2.628 1.00 0.00 H new ATOM 0 HE2 TYR A 218 -12.517 6.499 2.975 1.00 0.00 H new ATOM 0 HH TYR A 218 -14.223 5.752 4.230 1.00 0.00 H new ATOM 1598 N GLN A 219 -10.836 5.635 -2.080 1.00 0.00 N ATOM 1599 CA GLN A 219 -11.455 6.819 -2.659 1.00 0.00 C ATOM 1600 C GLN A 219 -11.996 6.536 -4.066 1.00 0.00 C ATOM 1601 O GLN A 219 -13.087 7.012 -4.361 1.00 0.00 O ATOM 1602 CB GLN A 219 -10.483 8.009 -2.650 1.00 0.00 C ATOM 1603 CG GLN A 219 -10.323 8.651 -1.263 1.00 0.00 C ATOM 1604 CD GLN A 219 -11.289 9.807 -1.014 1.00 0.00 C ATOM 1605 OE1 GLN A 219 -12.429 9.834 -1.478 1.00 0.00 O ATOM 1606 NE2 GLN A 219 -10.844 10.813 -0.287 1.00 0.00 N ATOM 0 H GLN A 219 -9.866 5.774 -1.795 1.00 0.00 H new ATOM 0 HA GLN A 219 -12.308 7.089 -2.037 1.00 0.00 H new ATOM 0 HB2 GLN A 219 -9.507 7.675 -3.003 1.00 0.00 H new ATOM 0 HB3 GLN A 219 -10.836 8.763 -3.354 1.00 0.00 H new ATOM 0 HG2 GLN A 219 -10.475 7.889 -0.499 1.00 0.00 H new ATOM 0 HG3 GLN A 219 -9.300 9.012 -1.154 1.00 0.00 H new ATOM 0 HE21 GLN A 219 -9.899 10.787 0.096 1.00 0.00 H new ATOM 0 HE22 GLN A 219 -11.445 11.617 -0.107 1.00 0.00 H new ATOM 1615 N ARG A 220 -11.318 5.738 -4.907 1.00 0.00 N ATOM 1616 CA ARG A 220 -11.802 5.407 -6.257 1.00 0.00 C ATOM 1617 C ARG A 220 -13.140 4.686 -6.200 1.00 0.00 C ATOM 1618 O ARG A 220 -14.071 5.034 -6.922 1.00 0.00 O ATOM 1619 CB ARG A 220 -10.820 4.535 -7.056 1.00 0.00 C ATOM 1620 CG ARG A 220 -9.427 5.145 -7.176 1.00 0.00 C ATOM 1621 CD ARG A 220 -8.504 4.238 -7.981 1.00 0.00 C ATOM 1622 NE ARG A 220 -7.113 4.697 -7.875 1.00 0.00 N ATOM 1623 CZ ARG A 220 -6.137 4.373 -8.728 1.00 0.00 C ATOM 1624 NH1 ARG A 220 -6.340 3.468 -9.678 1.00 0.00 N ATOM 1625 NH2 ARG A 220 -4.962 4.991 -8.649 1.00 0.00 N ATOM 0 H ARG A 220 -10.424 5.306 -4.672 1.00 0.00 H new ATOM 0 HA ARG A 220 -11.905 6.365 -6.767 1.00 0.00 H new ATOM 0 HB2 ARG A 220 -10.741 3.559 -6.578 1.00 0.00 H new ATOM 0 HB3 ARG A 220 -11.223 4.369 -8.055 1.00 0.00 H new ATOM 0 HG2 ARG A 220 -9.493 6.121 -7.656 1.00 0.00 H new ATOM 0 HG3 ARG A 220 -9.009 5.306 -6.182 1.00 0.00 H new ATOM 0 HD2 ARG A 220 -8.584 3.213 -7.618 1.00 0.00 H new ATOM 0 HD3 ARG A 220 -8.812 4.231 -9.026 1.00 0.00 H new ATOM 0 HE ARG A 220 -6.875 5.307 -7.093 1.00 0.00 H new ATOM 0 HH11 ARG A 220 -7.249 3.012 -9.762 1.00 0.00 H new ATOM 0 HH12 ARG A 220 -5.587 3.229 -10.324 1.00 0.00 H new ATOM 0 HH21 ARG A 220 -4.810 5.708 -7.940 1.00 0.00 H new ATOM 0 HH22 ARG A 220 -4.213 4.748 -9.298 1.00 0.00 H new