USER MOD reduce.3.24.130724 H: found=0, std=0, add=730, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 728 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 171 ASN : amide:sc= 0.0486 K(o=0.2,f=-0.54) USER MOD Set 1.2: A 173 ASN : amide:sc= 0 X(o=0.2,f=0.13) USER MOD Set 1.3: A 174 ASN : amide:sc= 0.148 K(o=0.2,f=-0.55) USER MOD Set 2.1: A 159 ASN : amide:sc= -0.204 K(o=-1.6,f=-5.7!) USER MOD Set 2.2: A 160 GLN : amide:sc= -1.42 X(o=-1.6,f=-1.7) USER MOD Set 3.1: A 150 TYR OH : rot 110:sc= 0 USER MOD Set 3.2: A 154 MET CE :methyl 167:sc= -0.89 (180deg=-1.53!) USER MOD Set 4.1: A 128 TYR OH : rot 14:sc= 1.28 USER MOD Set 4.2: A 169 TYR OH : rot 177:sc= 1.26 USER MOD Single : A 129 MET CE :methyl -173:sc= -0.0298 (180deg=-0.2) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 134 MET CE :methyl 166:sc= -0.793 (180deg=-1.49) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HD1:sc= -0.213 X(o=-0.21,f=-0.11) USER MOD Single : A 143 ASN : amide:sc= 0.175 K(o=0.18,f=-0.98) USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot -11:sc= 1.26 USER MOD Single : A 153 ASN : amide:sc= 0.484 K(o=0.48,f=-3.8!) USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 TYR OH : rot 180:sc= 0 USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot 2:sc= 1.26 USER MOD Single : A 168 HIS : no HD1:sc= -0.219 X(o=-0.22,f=-0.083) USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 172 GLN : amide:sc= -1.6 K(o=-1.6,f=-0.075) USER MOD Single : A 177 HIS : no HD1:sc= -0.521 X(o=-0.52,f=-0.04) USER MOD Single : A 181 ASN : amide:sc= -0.0843 K(o=-0.084,f=-0.97) USER MOD Single : A 183 THR OG1 : rot 83:sc= 1.72 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -0.655 K(o=-0.66,f=0) USER MOD Single : A 187 HIS : no HD1:sc= -0.0517 X(o=-0.052,f=-0.081) USER MOD Single : A 188 THR OG1 : rot -6:sc= 0.0378 USER MOD Single : A 199 THR OG1 : rot -80:sc= 1.25 USER MOD Single : A 201 THR OG1 : rot -103:sc= 0.0265 USER MOD Single : A 204 LYS NZ :NH3+ -167:sc= 0 (180deg=-0.0877) USER MOD Single : A 206 MET CE :methyl 162:sc= -0.337 (180deg=-0.914) USER MOD Single : A 212 GLN : amide:sc= -0.205 X(o=-0.21,f=-0.21) USER MOD Single : A 213 MET CE :methyl 180:sc= -0.0803 (180deg=-0.0803) USER MOD Single : A 216 THR OG1 : rot 69:sc= 0.768 USER MOD Single : A 217 GLN : amide:sc= -0.158 X(o=-0.16,f=-0.44) USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 GLN : amide:sc=-0.00127 X(o=-0.0013,f=-0.45) USER MOD Single : A 222 SER OG : rot -32:sc= 0.193 USER MOD Single : A 223 GLN : amide:sc= 0 X(o=0,f=-0.28) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 80 N TYR A 128 6.788 -7.456 -8.193 1.00 0.00 N ATOM 81 CA TYR A 128 6.192 -6.625 -7.162 1.00 0.00 C ATOM 82 C TYR A 128 6.727 -7.039 -5.790 1.00 0.00 C ATOM 83 O TYR A 128 6.626 -8.217 -5.437 1.00 0.00 O ATOM 84 CB TYR A 128 4.676 -6.806 -7.233 1.00 0.00 C ATOM 85 CG TYR A 128 4.063 -6.370 -8.551 1.00 0.00 C ATOM 86 CD1 TYR A 128 3.896 -5.001 -8.822 1.00 0.00 C ATOM 87 CD2 TYR A 128 3.670 -7.322 -9.512 1.00 0.00 C ATOM 88 CE1 TYR A 128 3.388 -4.570 -10.058 1.00 0.00 C ATOM 89 CE2 TYR A 128 3.140 -6.896 -10.746 1.00 0.00 C ATOM 90 CZ TYR A 128 3.010 -5.519 -11.033 1.00 0.00 C ATOM 91 OH TYR A 128 2.488 -5.116 -12.221 1.00 0.00 O ATOM 0 HA TYR A 128 6.445 -5.576 -7.315 1.00 0.00 H new ATOM 0 HB2 TYR A 128 4.437 -7.856 -7.063 1.00 0.00 H new ATOM 0 HB3 TYR A 128 4.215 -6.239 -6.424 1.00 0.00 H new ATOM 0 HD1 TYR A 128 4.162 -4.272 -8.071 1.00 0.00 H new ATOM 0 HD2 TYR A 128 3.775 -8.376 -9.303 1.00 0.00 H new ATOM 0 HE1 TYR A 128 3.287 -3.514 -10.263 1.00 0.00 H new ATOM 0 HE2 TYR A 128 2.831 -7.628 -11.478 1.00 0.00 H new ATOM 0 HH TYR A 128 2.643 -4.155 -12.337 1.00 0.00 H new ATOM 101 N MET A 129 7.243 -6.081 -5.017 1.00 0.00 N ATOM 102 CA MET A 129 7.689 -6.251 -3.633 1.00 0.00 C ATOM 103 C MET A 129 6.534 -6.025 -2.653 1.00 0.00 C ATOM 104 O MET A 129 5.513 -5.438 -3.017 1.00 0.00 O ATOM 105 CB MET A 129 8.805 -5.245 -3.308 1.00 0.00 C ATOM 106 CG MET A 129 10.008 -5.347 -4.247 1.00 0.00 C ATOM 107 SD MET A 129 11.475 -4.416 -3.722 1.00 0.00 S ATOM 108 CE MET A 129 10.769 -2.772 -3.428 1.00 0.00 C ATOM 0 H MET A 129 7.367 -5.126 -5.353 1.00 0.00 H new ATOM 0 HA MET A 129 8.059 -7.271 -3.529 1.00 0.00 H new ATOM 0 HB2 MET A 129 8.399 -4.235 -3.358 1.00 0.00 H new ATOM 0 HB3 MET A 129 9.139 -5.403 -2.283 1.00 0.00 H new ATOM 0 HG2 MET A 129 10.281 -6.397 -4.350 1.00 0.00 H new ATOM 0 HG3 MET A 129 9.709 -4.997 -5.235 1.00 0.00 H new ATOM 0 HE1 MET A 129 11.571 -2.063 -3.221 1.00 0.00 H new ATOM 0 HE2 MET A 129 10.219 -2.449 -4.312 1.00 0.00 H new ATOM 0 HE3 MET A 129 10.092 -2.814 -2.575 1.00 0.00 H new ATOM 118 N LEU A 130 6.741 -6.365 -1.376 1.00 0.00 N ATOM 119 CA LEU A 130 5.855 -6.123 -0.235 1.00 0.00 C ATOM 120 C LEU A 130 6.624 -5.224 0.735 1.00 0.00 C ATOM 121 O LEU A 130 7.816 -5.446 0.944 1.00 0.00 O ATOM 122 CB LEU A 130 5.448 -7.480 0.381 1.00 0.00 C ATOM 123 CG LEU A 130 4.473 -7.494 1.576 1.00 0.00 C ATOM 124 CD1 LEU A 130 5.212 -7.423 2.909 1.00 0.00 C ATOM 125 CD2 LEU A 130 3.332 -6.472 1.487 1.00 0.00 C ATOM 0 H LEU A 130 7.593 -6.851 -1.094 1.00 0.00 H new ATOM 0 HA LEU A 130 4.928 -5.622 -0.514 1.00 0.00 H new ATOM 0 HB2 LEU A 130 5.006 -8.082 -0.412 1.00 0.00 H new ATOM 0 HB3 LEU A 130 6.361 -7.987 0.695 1.00 0.00 H new ATOM 0 HG LEU A 130 3.973 -8.461 1.521 1.00 0.00 H new ATOM 0 HD11 LEU A 130 4.491 -7.435 3.726 1.00 0.00 H new ATOM 0 HD12 LEU A 130 5.879 -8.280 3.001 1.00 0.00 H new ATOM 0 HD13 LEU A 130 5.795 -6.503 2.953 1.00 0.00 H new ATOM 0 HD21 LEU A 130 2.699 -6.556 2.370 1.00 0.00 H new ATOM 0 HD22 LEU A 130 3.748 -5.466 1.433 1.00 0.00 H new ATOM 0 HD23 LEU A 130 2.738 -6.667 0.594 1.00 0.00 H new ATOM 137 N GLY A 131 5.962 -4.198 1.277 1.00 0.00 N ATOM 138 CA GLY A 131 6.553 -3.122 2.068 1.00 0.00 C ATOM 139 C GLY A 131 6.682 -3.494 3.539 1.00 0.00 C ATOM 140 O GLY A 131 7.190 -4.570 3.859 1.00 0.00 O ATOM 0 H GLY A 131 4.953 -4.093 1.170 1.00 0.00 H new ATOM 0 HA2 GLY A 131 7.538 -2.878 1.669 1.00 0.00 H new ATOM 0 HA3 GLY A 131 5.940 -2.225 1.974 1.00 0.00 H new ATOM 144 N SER A 132 6.258 -2.601 4.435 1.00 0.00 N ATOM 145 CA SER A 132 6.584 -2.679 5.858 1.00 0.00 C ATOM 146 C SER A 132 5.353 -2.569 6.762 1.00 0.00 C ATOM 147 O SER A 132 5.191 -3.386 7.666 1.00 0.00 O ATOM 148 CB SER A 132 7.616 -1.598 6.170 1.00 0.00 C ATOM 149 OG SER A 132 8.711 -1.650 5.262 1.00 0.00 O ATOM 0 H SER A 132 5.676 -1.800 4.191 1.00 0.00 H new ATOM 0 HA SER A 132 6.999 -3.664 6.069 1.00 0.00 H new ATOM 0 HB2 SER A 132 7.145 -0.617 6.118 1.00 0.00 H new ATOM 0 HB3 SER A 132 7.980 -1.724 7.190 1.00 0.00 H new ATOM 0 HG SER A 132 9.355 -0.945 5.485 1.00 0.00 H new ATOM 155 N ALA A 133 4.492 -1.588 6.480 1.00 0.00 N ATOM 156 CA ALA A 133 3.120 -1.311 6.937 1.00 0.00 C ATOM 157 C ALA A 133 2.960 0.172 7.288 1.00 0.00 C ATOM 158 O ALA A 133 3.952 0.886 7.469 1.00 0.00 O ATOM 159 CB ALA A 133 2.651 -2.171 8.114 1.00 0.00 C ATOM 0 H ALA A 133 4.783 -0.860 5.828 1.00 0.00 H new ATOM 0 HA ALA A 133 2.482 -1.578 6.095 1.00 0.00 H new ATOM 0 HB1 ALA A 133 1.630 -1.897 8.381 1.00 0.00 H new ATOM 0 HB2 ALA A 133 2.682 -3.223 7.831 1.00 0.00 H new ATOM 0 HB3 ALA A 133 3.307 -2.006 8.969 1.00 0.00 H new ATOM 165 N MET A 134 1.717 0.631 7.437 1.00 0.00 N ATOM 166 CA MET A 134 1.339 1.970 7.898 1.00 0.00 C ATOM 167 C MET A 134 -0.046 1.915 8.567 1.00 0.00 C ATOM 168 O MET A 134 -0.639 0.834 8.645 1.00 0.00 O ATOM 169 CB MET A 134 1.392 2.957 6.719 1.00 0.00 C ATOM 170 CG MET A 134 0.334 2.697 5.645 1.00 0.00 C ATOM 171 SD MET A 134 0.491 3.791 4.213 1.00 0.00 S ATOM 172 CE MET A 134 1.505 2.739 3.152 1.00 0.00 C ATOM 0 H MET A 134 0.904 0.051 7.229 1.00 0.00 H new ATOM 0 HA MET A 134 2.044 2.327 8.648 1.00 0.00 H new ATOM 0 HB2 MET A 134 1.267 3.970 7.100 1.00 0.00 H new ATOM 0 HB3 MET A 134 2.380 2.908 6.261 1.00 0.00 H new ATOM 0 HG2 MET A 134 0.409 1.661 5.313 1.00 0.00 H new ATOM 0 HG3 MET A 134 -0.657 2.821 6.082 1.00 0.00 H new ATOM 0 HE1 MET A 134 1.500 3.134 2.136 1.00 0.00 H new ATOM 0 HE2 MET A 134 2.528 2.720 3.529 1.00 0.00 H new ATOM 0 HE3 MET A 134 1.101 1.727 3.150 1.00 0.00 H new ATOM 182 N SER A 135 -0.563 3.043 9.071 1.00 0.00 N ATOM 183 CA SER A 135 -1.920 3.123 9.620 1.00 0.00 C ATOM 184 C SER A 135 -2.912 3.474 8.500 1.00 0.00 C ATOM 185 O SER A 135 -2.525 3.768 7.362 1.00 0.00 O ATOM 186 CB SER A 135 -1.968 4.137 10.774 1.00 0.00 C ATOM 187 OG SER A 135 -3.053 3.864 11.646 1.00 0.00 O ATOM 0 H SER A 135 -0.051 3.925 9.109 1.00 0.00 H new ATOM 0 HA SER A 135 -2.209 2.155 10.029 1.00 0.00 H new ATOM 0 HB2 SER A 135 -1.032 4.104 11.331 1.00 0.00 H new ATOM 0 HB3 SER A 135 -2.064 5.146 10.373 1.00 0.00 H new ATOM 0 HG SER A 135 -3.062 4.521 12.373 1.00 0.00 H new ATOM 193 N ARG A 136 -4.216 3.414 8.791 1.00 0.00 N ATOM 194 CA ARG A 136 -5.229 3.555 7.748 1.00 0.00 C ATOM 195 C ARG A 136 -5.284 5.006 7.245 1.00 0.00 C ATOM 196 O ARG A 136 -5.289 5.923 8.069 1.00 0.00 O ATOM 197 CB ARG A 136 -6.607 3.101 8.252 1.00 0.00 C ATOM 198 CG ARG A 136 -6.697 1.587 8.501 1.00 0.00 C ATOM 199 CD ARG A 136 -6.744 0.755 7.201 1.00 0.00 C ATOM 200 NE ARG A 136 -5.891 -0.450 7.245 1.00 0.00 N ATOM 201 CZ ARG A 136 -5.826 -1.376 8.212 1.00 0.00 C ATOM 202 NH1 ARG A 136 -6.750 -1.458 9.155 1.00 0.00 N ATOM 203 NH2 ARG A 136 -4.813 -2.225 8.213 1.00 0.00 N ATOM 0 H ARG A 136 -4.588 3.270 9.730 1.00 0.00 H new ATOM 0 HA ARG A 136 -4.950 2.911 6.914 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -6.839 3.628 9.177 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -7.365 3.388 7.523 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -5.839 1.272 9.095 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -7.588 1.375 9.092 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -7.774 0.455 7.007 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -6.432 1.382 6.366 1.00 0.00 H new ATOM 0 HE ARG A 136 -5.278 -0.595 6.443 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -7.535 -0.807 9.157 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -6.677 -2.172 9.880 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -4.099 -2.168 7.487 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -4.745 -2.937 8.940 1.00 0.00 H new ATOM 217 N PRO A 137 -5.419 5.225 5.924 1.00 0.00 N ATOM 218 CA PRO A 137 -5.383 6.548 5.285 1.00 0.00 C ATOM 219 C PRO A 137 -6.633 7.430 5.468 1.00 0.00 C ATOM 220 O PRO A 137 -6.725 8.483 4.849 1.00 0.00 O ATOM 221 CB PRO A 137 -5.117 6.266 3.804 1.00 0.00 C ATOM 222 CG PRO A 137 -5.586 4.846 3.573 1.00 0.00 C ATOM 223 CD PRO A 137 -5.385 4.175 4.917 1.00 0.00 C ATOM 0 HA PRO A 137 -4.610 7.146 5.768 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -5.658 6.966 3.168 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -4.058 6.373 3.568 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -6.631 4.815 3.263 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -5.007 4.356 2.791 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -6.167 3.438 5.101 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -4.433 3.644 4.945 1.00 0.00 H new ATOM 231 N LEU A 138 -7.594 7.018 6.299 1.00 0.00 N ATOM 232 CA LEU A 138 -8.824 7.733 6.681 1.00 0.00 C ATOM 233 C LEU A 138 -9.469 8.549 5.535 1.00 0.00 C ATOM 234 O LEU A 138 -9.516 9.778 5.548 1.00 0.00 O ATOM 235 CB LEU A 138 -8.610 8.547 7.974 1.00 0.00 C ATOM 236 CG LEU A 138 -9.685 8.314 9.057 1.00 0.00 C ATOM 237 CD1 LEU A 138 -9.655 9.468 10.054 1.00 0.00 C ATOM 238 CD2 LEU A 138 -11.134 8.167 8.567 1.00 0.00 C ATOM 0 H LEU A 138 -7.532 6.109 6.759 1.00 0.00 H new ATOM 0 HA LEU A 138 -9.571 6.969 6.898 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -7.633 8.298 8.389 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -8.588 9.607 7.722 1.00 0.00 H new ATOM 0 HG LEU A 138 -9.416 7.351 9.492 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -10.413 9.307 10.820 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -8.672 9.519 10.522 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -9.859 10.404 9.534 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -11.792 8.008 9.421 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -11.434 9.073 8.041 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -11.205 7.315 7.891 1.00 0.00 H new ATOM 250 N ILE A 139 -10.018 7.828 4.561 1.00 0.00 N ATOM 251 CA ILE A 139 -10.440 8.319 3.256 1.00 0.00 C ATOM 252 C ILE A 139 -11.787 9.037 3.386 1.00 0.00 C ATOM 253 O ILE A 139 -12.630 8.646 4.200 1.00 0.00 O ATOM 254 CB ILE A 139 -10.596 7.066 2.360 1.00 0.00 C ATOM 255 CG1 ILE A 139 -9.266 6.311 2.153 1.00 0.00 C ATOM 256 CG2 ILE A 139 -11.296 7.322 1.018 1.00 0.00 C ATOM 257 CD1 ILE A 139 -8.453 6.732 0.942 1.00 0.00 C ATOM 0 H ILE A 139 -10.189 6.828 4.670 1.00 0.00 H new ATOM 0 HA ILE A 139 -9.722 9.024 2.838 1.00 0.00 H new ATOM 0 HB ILE A 139 -11.266 6.422 2.929 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -8.652 6.443 3.044 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -9.483 5.246 2.070 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -11.361 6.389 0.458 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -12.299 7.707 1.199 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -10.725 8.051 0.443 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -7.540 6.139 0.892 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -9.039 6.572 0.037 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -8.195 7.788 1.026 1.00 0.00 H new ATOM 269 N HIS A 140 -12.010 10.039 2.532 1.00 0.00 N ATOM 270 CA HIS A 140 -13.326 10.636 2.321 1.00 0.00 C ATOM 271 C HIS A 140 -14.117 9.789 1.327 1.00 0.00 C ATOM 272 O HIS A 140 -13.613 9.420 0.264 1.00 0.00 O ATOM 273 CB HIS A 140 -13.234 12.098 1.845 1.00 0.00 C ATOM 274 CG HIS A 140 -12.202 12.432 0.789 1.00 0.00 C ATOM 275 ND1 HIS A 140 -11.196 13.361 0.946 1.00 0.00 N ATOM 276 CD2 HIS A 140 -12.096 11.934 -0.486 1.00 0.00 C ATOM 277 CE1 HIS A 140 -10.494 13.417 -0.197 1.00 0.00 C ATOM 278 NE2 HIS A 140 -10.987 12.534 -1.078 1.00 0.00 N ATOM 0 H HIS A 140 -11.275 10.460 1.964 1.00 0.00 H new ATOM 0 HA HIS A 140 -13.846 10.653 3.279 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -14.212 12.388 1.461 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -13.036 12.722 2.716 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -12.752 11.210 -0.946 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -9.657 14.075 -0.380 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -10.618 12.338 -2.009 1.00 0.00 H new ATOM 286 N PHE A 141 -15.377 9.492 1.644 1.00 0.00 N ATOM 287 CA PHE A 141 -16.297 8.865 0.714 1.00 0.00 C ATOM 288 C PHE A 141 -17.511 9.762 0.504 1.00 0.00 C ATOM 289 O PHE A 141 -17.773 10.189 -0.618 1.00 0.00 O ATOM 290 CB PHE A 141 -16.612 7.447 1.186 1.00 0.00 C ATOM 291 CG PHE A 141 -15.428 6.492 1.076 1.00 0.00 C ATOM 292 CD1 PHE A 141 -14.905 6.151 -0.189 1.00 0.00 C ATOM 293 CD2 PHE A 141 -14.822 5.966 2.234 1.00 0.00 C ATOM 294 CE1 PHE A 141 -13.787 5.302 -0.295 1.00 0.00 C ATOM 295 CE2 PHE A 141 -13.713 5.106 2.119 1.00 0.00 C ATOM 296 CZ PHE A 141 -13.207 4.758 0.859 1.00 0.00 C ATOM 0 H PHE A 141 -15.784 9.683 2.560 1.00 0.00 H new ATOM 0 HA PHE A 141 -15.849 8.753 -0.273 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -16.944 7.483 2.224 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -17.442 7.053 0.599 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -15.366 6.544 -1.083 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -15.208 6.222 3.210 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -13.376 5.070 -1.266 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -13.248 4.711 3.010 1.00 0.00 H new ATOM 0 HZ PHE A 141 -12.375 4.074 0.778 1.00 0.00 H new ATOM 306 N GLY A 142 -18.255 10.099 1.559 1.00 0.00 N ATOM 307 CA GLY A 142 -19.421 10.976 1.485 1.00 0.00 C ATOM 308 C GLY A 142 -20.697 10.197 1.193 1.00 0.00 C ATOM 309 O GLY A 142 -21.738 10.519 1.759 1.00 0.00 O ATOM 0 H GLY A 142 -18.060 9.764 2.503 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -19.531 11.514 2.426 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -19.265 11.723 0.707 1.00 0.00 H new ATOM 313 N ASN A 143 -20.577 9.189 0.326 1.00 0.00 N ATOM 314 CA ASN A 143 -21.601 8.682 -0.576 1.00 0.00 C ATOM 315 C ASN A 143 -22.928 8.360 0.088 1.00 0.00 C ATOM 316 O ASN A 143 -23.781 9.235 0.241 1.00 0.00 O ATOM 317 CB ASN A 143 -21.033 7.483 -1.354 1.00 0.00 C ATOM 318 CG ASN A 143 -19.961 7.864 -2.359 1.00 0.00 C ATOM 319 OD1 ASN A 143 -19.695 9.042 -2.587 1.00 0.00 O ATOM 320 ND2 ASN A 143 -19.284 6.888 -2.921 1.00 0.00 N ATOM 0 H ASN A 143 -19.701 8.674 0.233 1.00 0.00 H new ATOM 0 HA ASN A 143 -21.850 9.488 -1.266 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -20.618 6.765 -0.647 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -21.847 6.981 -1.876 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -18.519 7.101 -3.562 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -19.523 5.918 -2.716 1.00 0.00 H new ATOM 327 N ASP A 144 -23.184 7.085 0.359 1.00 0.00 N ATOM 328 CA ASP A 144 -24.327 6.668 1.147 1.00 0.00 C ATOM 329 C ASP A 144 -23.919 5.842 2.343 1.00 0.00 C ATOM 330 O ASP A 144 -24.234 6.175 3.482 1.00 0.00 O ATOM 331 CB ASP A 144 -25.333 5.961 0.238 1.00 0.00 C ATOM 332 CG ASP A 144 -26.532 5.459 1.023 1.00 0.00 C ATOM 333 OD1 ASP A 144 -26.429 4.434 1.729 1.00 0.00 O ATOM 334 OD2 ASP A 144 -27.612 6.070 0.919 1.00 0.00 O ATOM 0 H ASP A 144 -22.601 6.313 0.035 1.00 0.00 H new ATOM 0 HA ASP A 144 -24.815 7.547 1.568 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -25.667 6.647 -0.540 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -24.847 5.123 -0.263 1.00 0.00 H new ATOM 339 N TYR A 145 -23.240 4.741 2.054 1.00 0.00 N ATOM 340 CA TYR A 145 -22.885 3.721 3.023 1.00 0.00 C ATOM 341 C TYR A 145 -21.418 3.879 3.358 1.00 0.00 C ATOM 342 O TYR A 145 -21.074 3.921 4.532 1.00 0.00 O ATOM 343 CB TYR A 145 -23.209 2.321 2.486 1.00 0.00 C ATOM 344 CG TYR A 145 -23.056 2.141 0.987 1.00 0.00 C ATOM 345 CD1 TYR A 145 -24.122 2.481 0.137 1.00 0.00 C ATOM 346 CD2 TYR A 145 -21.839 1.710 0.433 1.00 0.00 C ATOM 347 CE1 TYR A 145 -23.949 2.492 -1.253 1.00 0.00 C ATOM 348 CE2 TYR A 145 -21.664 1.689 -0.963 1.00 0.00 C ATOM 349 CZ TYR A 145 -22.710 2.117 -1.810 1.00 0.00 C ATOM 350 OH TYR A 145 -22.532 2.195 -3.153 1.00 0.00 O ATOM 0 H TYR A 145 -22.913 4.529 1.111 1.00 0.00 H new ATOM 0 HA TYR A 145 -23.472 3.841 3.933 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -22.563 1.601 2.988 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -24.235 2.075 2.760 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -25.083 2.736 0.559 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -21.035 1.394 1.081 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -24.764 2.787 -1.897 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -20.731 1.346 -1.386 1.00 0.00 H new ATOM 0 HH TYR A 145 -21.625 1.903 -3.380 1.00 0.00 H new ATOM 360 N GLU A 146 -20.560 4.019 2.343 1.00 0.00 N ATOM 361 CA GLU A 146 -19.106 4.082 2.495 1.00 0.00 C ATOM 362 C GLU A 146 -18.649 5.073 3.544 1.00 0.00 C ATOM 363 O GLU A 146 -17.668 4.832 4.235 1.00 0.00 O ATOM 364 CB GLU A 146 -18.433 4.437 1.162 1.00 0.00 C ATOM 365 CG GLU A 146 -18.615 3.427 0.027 1.00 0.00 C ATOM 366 CD GLU A 146 -18.907 4.145 -1.287 1.00 0.00 C ATOM 367 OE1 GLU A 146 -20.065 4.558 -1.505 1.00 0.00 O ATOM 368 OE2 GLU A 146 -17.973 4.396 -2.084 1.00 0.00 O ATOM 0 H GLU A 146 -20.865 4.093 1.373 1.00 0.00 H new ATOM 0 HA GLU A 146 -18.807 3.087 2.825 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -18.818 5.401 0.829 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -17.365 4.565 1.340 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -17.715 2.821 -0.076 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -19.432 2.747 0.266 1.00 0.00 H new ATOM 375 N ASP A 147 -19.382 6.161 3.697 1.00 0.00 N ATOM 376 CA ASP A 147 -19.080 7.215 4.639 1.00 0.00 C ATOM 377 C ASP A 147 -18.987 6.727 6.104 1.00 0.00 C ATOM 378 O ASP A 147 -18.221 7.283 6.891 1.00 0.00 O ATOM 379 CB ASP A 147 -20.196 8.233 4.501 1.00 0.00 C ATOM 380 CG ASP A 147 -19.708 9.568 5.083 1.00 0.00 C ATOM 381 OD1 ASP A 147 -18.919 10.269 4.397 1.00 0.00 O ATOM 382 OD2 ASP A 147 -20.030 9.915 6.235 1.00 0.00 O ATOM 0 H ASP A 147 -20.226 6.337 3.153 1.00 0.00 H new ATOM 0 HA ASP A 147 -18.098 7.630 4.412 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -20.472 8.354 3.453 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -21.087 7.893 5.028 1.00 0.00 H new ATOM 387 N ARG A 148 -19.739 5.688 6.494 1.00 0.00 N ATOM 388 CA ARG A 148 -19.787 5.102 7.834 1.00 0.00 C ATOM 389 C ARG A 148 -19.377 3.631 7.781 1.00 0.00 C ATOM 390 O ARG A 148 -18.655 3.167 8.662 1.00 0.00 O ATOM 391 CB ARG A 148 -21.232 5.259 8.339 1.00 0.00 C ATOM 392 CG ARG A 148 -21.470 4.730 9.757 1.00 0.00 C ATOM 393 CD ARG A 148 -20.949 5.681 10.845 1.00 0.00 C ATOM 394 NE ARG A 148 -21.623 5.440 12.135 1.00 0.00 N ATOM 395 CZ ARG A 148 -21.858 6.355 13.086 1.00 0.00 C ATOM 396 NH1 ARG A 148 -21.413 7.602 13.003 1.00 0.00 N ATOM 397 NH2 ARG A 148 -22.564 6.036 14.163 1.00 0.00 N ATOM 0 H ARG A 148 -20.363 5.210 5.844 1.00 0.00 H new ATOM 0 HA ARG A 148 -19.094 5.602 8.510 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -21.501 6.315 8.309 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -21.902 4.739 7.654 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -22.538 4.568 9.904 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -20.982 3.761 9.865 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -19.874 5.547 10.963 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -21.110 6.714 10.536 1.00 0.00 H new ATOM 0 HE ARG A 148 -21.940 4.488 12.321 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -20.869 7.896 12.192 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -21.615 8.266 13.750 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -22.931 5.090 14.271 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -22.740 6.736 14.883 1.00 0.00 H new ATOM 411 N TYR A 149 -19.765 2.900 6.734 1.00 0.00 N ATOM 412 CA TYR A 149 -19.348 1.525 6.479 1.00 0.00 C ATOM 413 C TYR A 149 -17.827 1.441 6.526 1.00 0.00 C ATOM 414 O TYR A 149 -17.304 0.502 7.127 1.00 0.00 O ATOM 415 CB TYR A 149 -19.884 1.046 5.119 1.00 0.00 C ATOM 416 CG TYR A 149 -19.605 -0.406 4.751 1.00 0.00 C ATOM 417 CD1 TYR A 149 -18.320 -0.822 4.340 1.00 0.00 C ATOM 418 CD2 TYR A 149 -20.655 -1.342 4.766 1.00 0.00 C ATOM 419 CE1 TYR A 149 -18.083 -2.154 3.949 1.00 0.00 C ATOM 420 CE2 TYR A 149 -20.423 -2.674 4.380 1.00 0.00 C ATOM 421 CZ TYR A 149 -19.142 -3.089 3.963 1.00 0.00 C ATOM 422 OH TYR A 149 -18.966 -4.383 3.590 1.00 0.00 O ATOM 0 H TYR A 149 -20.397 3.262 6.020 1.00 0.00 H new ATOM 0 HA TYR A 149 -19.760 0.872 7.248 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -20.963 1.200 5.104 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -19.460 1.682 4.342 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -17.508 -0.110 4.325 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -21.644 -1.036 5.075 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -17.095 -2.460 3.639 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -21.234 -3.386 4.403 1.00 0.00 H new ATOM 0 HH TYR A 149 -18.088 -4.485 3.166 1.00 0.00 H new ATOM 432 N TYR A 150 -17.120 2.415 5.930 1.00 0.00 N ATOM 433 CA TYR A 150 -15.670 2.489 6.008 1.00 0.00 C ATOM 434 C TYR A 150 -15.228 2.517 7.462 1.00 0.00 C ATOM 435 O TYR A 150 -14.428 1.675 7.847 1.00 0.00 O ATOM 436 CB TYR A 150 -15.120 3.722 5.281 1.00 0.00 C ATOM 437 CG TYR A 150 -13.630 3.943 5.461 1.00 0.00 C ATOM 438 CD1 TYR A 150 -12.726 2.874 5.335 1.00 0.00 C ATOM 439 CD2 TYR A 150 -13.143 5.230 5.741 1.00 0.00 C ATOM 440 CE1 TYR A 150 -11.347 3.076 5.491 1.00 0.00 C ATOM 441 CE2 TYR A 150 -11.767 5.442 5.898 1.00 0.00 C ATOM 442 CZ TYR A 150 -10.854 4.367 5.771 1.00 0.00 C ATOM 443 OH TYR A 150 -9.510 4.554 5.910 1.00 0.00 O ATOM 0 H TYR A 150 -17.545 3.166 5.385 1.00 0.00 H new ATOM 0 HA TYR A 150 -15.270 1.603 5.515 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -15.335 3.627 4.217 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -15.651 4.605 5.636 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -13.098 1.884 5.115 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -13.830 6.058 5.835 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -10.664 2.245 5.397 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -11.400 6.434 6.118 1.00 0.00 H new ATOM 0 HH TYR A 150 -9.170 5.065 5.146 1.00 0.00 H new ATOM 453 N ARG A 151 -15.732 3.463 8.261 1.00 0.00 N ATOM 454 CA ARG A 151 -15.353 3.651 9.654 1.00 0.00 C ATOM 455 C ARG A 151 -15.454 2.333 10.417 1.00 0.00 C ATOM 456 O ARG A 151 -14.488 1.901 11.041 1.00 0.00 O ATOM 457 CB ARG A 151 -16.261 4.728 10.269 1.00 0.00 C ATOM 458 CG ARG A 151 -16.301 6.058 9.496 1.00 0.00 C ATOM 459 CD ARG A 151 -14.941 6.764 9.530 1.00 0.00 C ATOM 460 NE ARG A 151 -15.049 8.230 9.570 1.00 0.00 N ATOM 461 CZ ARG A 151 -15.182 8.968 10.680 1.00 0.00 C ATOM 462 NH1 ARG A 151 -15.485 8.406 11.848 1.00 0.00 N ATOM 463 NH2 ARG A 151 -14.987 10.276 10.634 1.00 0.00 N ATOM 0 H ARG A 151 -16.432 4.133 7.943 1.00 0.00 H new ATOM 0 HA ARG A 151 -14.316 3.981 9.718 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -17.275 4.333 10.337 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -15.927 4.926 11.288 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -16.590 5.871 8.462 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -17.062 6.709 9.927 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -14.384 6.423 10.403 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -14.366 6.473 8.651 1.00 0.00 H new ATOM 0 HE ARG A 151 -15.020 8.726 8.679 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -15.620 7.397 11.909 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -15.582 8.985 12.682 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -14.735 10.723 9.753 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -15.089 10.837 11.480 1.00 0.00 H new ATOM 477 N GLU A 152 -16.598 1.664 10.307 1.00 0.00 N ATOM 478 CA GLU A 152 -16.870 0.394 10.965 1.00 0.00 C ATOM 479 C GLU A 152 -15.908 -0.694 10.500 1.00 0.00 C ATOM 480 O GLU A 152 -15.393 -1.468 11.314 1.00 0.00 O ATOM 481 CB GLU A 152 -18.303 -0.018 10.627 1.00 0.00 C ATOM 482 CG GLU A 152 -19.311 0.836 11.392 1.00 0.00 C ATOM 483 CD GLU A 152 -19.677 0.176 12.722 1.00 0.00 C ATOM 484 OE1 GLU A 152 -18.958 0.337 13.739 1.00 0.00 O ATOM 485 OE2 GLU A 152 -20.728 -0.502 12.785 1.00 0.00 O ATOM 0 H GLU A 152 -17.379 2.000 9.744 1.00 0.00 H new ATOM 0 HA GLU A 152 -16.738 0.516 12.040 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -18.472 0.086 9.555 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -18.451 -1.070 10.873 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -18.893 1.826 11.574 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -20.209 0.975 10.790 1.00 0.00 H new ATOM 492 N ASN A 153 -15.682 -0.780 9.192 1.00 0.00 N ATOM 493 CA ASN A 153 -14.908 -1.862 8.590 1.00 0.00 C ATOM 494 C ASN A 153 -13.409 -1.578 8.562 1.00 0.00 C ATOM 495 O ASN A 153 -12.649 -2.482 8.246 1.00 0.00 O ATOM 496 CB ASN A 153 -15.417 -2.187 7.175 1.00 0.00 C ATOM 497 CG ASN A 153 -16.689 -3.020 7.246 1.00 0.00 C ATOM 498 OD1 ASN A 153 -16.640 -4.247 7.189 1.00 0.00 O ATOM 499 ND2 ASN A 153 -17.828 -2.374 7.420 1.00 0.00 N ATOM 0 H ASN A 153 -16.031 -0.099 8.518 1.00 0.00 H new ATOM 0 HA ASN A 153 -15.056 -2.732 9.229 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -15.610 -1.263 6.630 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -14.650 -2.729 6.622 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -18.701 -2.894 7.511 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -17.835 -1.355 7.463 1.00 0.00 H new ATOM 506 N MET A 154 -12.923 -0.375 8.874 1.00 0.00 N ATOM 507 CA MET A 154 -11.587 0.023 8.420 1.00 0.00 C ATOM 508 C MET A 154 -10.435 -0.825 8.956 1.00 0.00 C ATOM 509 O MET A 154 -9.355 -0.858 8.366 1.00 0.00 O ATOM 510 CB MET A 154 -11.304 1.485 8.690 1.00 0.00 C ATOM 511 CG MET A 154 -11.292 1.884 10.162 1.00 0.00 C ATOM 512 SD MET A 154 -9.828 2.804 10.717 1.00 0.00 S ATOM 513 CE MET A 154 -9.695 3.992 9.362 1.00 0.00 C ATOM 0 H MET A 154 -13.419 0.326 9.425 1.00 0.00 H new ATOM 0 HA MET A 154 -11.625 -0.156 7.345 1.00 0.00 H new ATOM 0 HB2 MET A 154 -10.338 1.738 8.254 1.00 0.00 H new ATOM 0 HB3 MET A 154 -12.054 2.085 8.174 1.00 0.00 H new ATOM 0 HG2 MET A 154 -12.176 2.489 10.363 1.00 0.00 H new ATOM 0 HG3 MET A 154 -11.381 0.980 10.765 1.00 0.00 H new ATOM 0 HE1 MET A 154 -8.998 4.783 9.639 1.00 0.00 H new ATOM 0 HE2 MET A 154 -9.332 3.485 8.468 1.00 0.00 H new ATOM 0 HE3 MET A 154 -10.675 4.425 9.160 1.00 0.00 H new ATOM 523 N TYR A 155 -10.662 -1.491 10.080 1.00 0.00 N ATOM 524 CA TYR A 155 -9.728 -2.403 10.717 1.00 0.00 C ATOM 525 C TYR A 155 -9.400 -3.609 9.827 1.00 0.00 C ATOM 526 O TYR A 155 -8.255 -4.055 9.792 1.00 0.00 O ATOM 527 CB TYR A 155 -10.300 -2.844 12.070 1.00 0.00 C ATOM 528 CG TYR A 155 -11.367 -3.921 11.988 1.00 0.00 C ATOM 529 CD1 TYR A 155 -12.702 -3.593 11.685 1.00 0.00 C ATOM 530 CD2 TYR A 155 -11.004 -5.271 12.156 1.00 0.00 C ATOM 531 CE1 TYR A 155 -13.668 -4.608 11.578 1.00 0.00 C ATOM 532 CE2 TYR A 155 -11.974 -6.283 12.104 1.00 0.00 C ATOM 533 CZ TYR A 155 -13.317 -5.952 11.831 1.00 0.00 C ATOM 534 OH TYR A 155 -14.264 -6.924 11.821 1.00 0.00 O ATOM 0 H TYR A 155 -11.540 -1.405 10.593 1.00 0.00 H new ATOM 0 HA TYR A 155 -8.786 -1.879 10.877 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -9.483 -3.208 12.693 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -10.720 -1.973 12.573 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -12.984 -2.561 11.535 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -9.969 -5.530 12.326 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -14.682 -4.359 11.301 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -11.693 -7.312 12.273 1.00 0.00 H new ATOM 0 HH TYR A 155 -13.847 -7.789 12.014 1.00 0.00 H new ATOM 544 N ARG A 156 -10.377 -4.148 9.093 1.00 0.00 N ATOM 545 CA ARG A 156 -10.258 -5.407 8.343 1.00 0.00 C ATOM 546 C ARG A 156 -9.777 -5.166 6.908 1.00 0.00 C ATOM 547 O ARG A 156 -10.244 -5.820 5.972 1.00 0.00 O ATOM 548 CB ARG A 156 -11.587 -6.184 8.398 1.00 0.00 C ATOM 549 CG ARG A 156 -12.759 -5.356 7.846 1.00 0.00 C ATOM 550 CD ARG A 156 -13.735 -6.140 6.994 1.00 0.00 C ATOM 551 NE ARG A 156 -13.083 -6.585 5.756 1.00 0.00 N ATOM 552 CZ ARG A 156 -13.731 -6.996 4.667 1.00 0.00 C ATOM 553 NH1 ARG A 156 -15.049 -6.868 4.593 1.00 0.00 N ATOM 554 NH2 ARG A 156 -13.045 -7.528 3.668 1.00 0.00 N ATOM 0 H ARG A 156 -11.295 -3.713 9.000 1.00 0.00 H new ATOM 0 HA ARG A 156 -9.494 -6.024 8.816 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -11.492 -7.106 7.825 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -11.798 -6.470 9.429 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -13.300 -4.913 8.682 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -12.359 -4.533 7.254 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -14.103 -7.002 7.550 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -14.600 -5.521 6.756 1.00 0.00 H new ATOM 0 HE ARG A 156 -12.063 -6.579 5.728 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -15.566 -6.455 5.370 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -15.546 -7.182 3.760 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -12.031 -7.620 3.737 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -13.530 -7.846 2.829 1.00 0.00 H new ATOM 568 N TYR A 157 -8.876 -4.210 6.713 1.00 0.00 N ATOM 569 CA TYR A 157 -8.250 -3.924 5.428 1.00 0.00 C ATOM 570 C TYR A 157 -6.749 -4.157 5.550 1.00 0.00 C ATOM 571 O TYR A 157 -6.247 -4.299 6.670 1.00 0.00 O ATOM 572 CB TYR A 157 -8.595 -2.483 5.020 1.00 0.00 C ATOM 573 CG TYR A 157 -10.045 -2.275 4.629 1.00 0.00 C ATOM 574 CD1 TYR A 157 -10.704 -3.187 3.775 1.00 0.00 C ATOM 575 CD2 TYR A 157 -10.733 -1.157 5.128 1.00 0.00 C ATOM 576 CE1 TYR A 157 -12.064 -3.021 3.464 1.00 0.00 C ATOM 577 CE2 TYR A 157 -12.107 -1.013 4.860 1.00 0.00 C ATOM 578 CZ TYR A 157 -12.778 -1.942 4.031 1.00 0.00 C ATOM 579 OH TYR A 157 -14.108 -1.787 3.788 1.00 0.00 O ATOM 0 H TYR A 157 -8.553 -3.598 7.462 1.00 0.00 H new ATOM 0 HA TYR A 157 -8.622 -4.585 4.646 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -8.355 -1.816 5.848 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -7.960 -2.193 4.183 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -10.157 -4.020 3.357 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -10.212 -0.414 5.713 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -12.559 -3.712 2.798 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -12.653 -0.187 5.291 1.00 0.00 H new ATOM 0 HH TYR A 157 -14.436 -0.993 4.259 1.00 0.00 H new ATOM 589 N PRO A 158 -6.013 -4.187 4.430 1.00 0.00 N ATOM 590 CA PRO A 158 -4.573 -4.392 4.462 1.00 0.00 C ATOM 591 C PRO A 158 -3.867 -3.244 5.194 1.00 0.00 C ATOM 592 O PRO A 158 -4.393 -2.136 5.351 1.00 0.00 O ATOM 593 CB PRO A 158 -4.153 -4.525 2.994 1.00 0.00 C ATOM 594 CG PRO A 158 -5.249 -3.788 2.239 1.00 0.00 C ATOM 595 CD PRO A 158 -6.484 -4.139 3.053 1.00 0.00 C ATOM 0 HA PRO A 158 -4.289 -5.284 5.020 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -3.174 -4.080 2.815 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -4.089 -5.569 2.689 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -5.072 -2.713 2.209 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -5.331 -4.126 1.206 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -7.267 -3.392 2.928 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -6.904 -5.096 2.744 1.00 0.00 H new ATOM 603 N ASN A 159 -2.662 -3.512 5.683 1.00 0.00 N ATOM 604 CA ASN A 159 -1.804 -2.587 6.432 1.00 0.00 C ATOM 605 C ASN A 159 -0.606 -2.144 5.596 1.00 0.00 C ATOM 606 O ASN A 159 0.067 -1.189 5.966 1.00 0.00 O ATOM 607 CB ASN A 159 -1.316 -3.241 7.742 1.00 0.00 C ATOM 608 CG ASN A 159 -0.466 -4.491 7.509 1.00 0.00 C ATOM 609 OD1 ASN A 159 -0.728 -5.262 6.597 1.00 0.00 O ATOM 610 ND2 ASN A 159 0.561 -4.745 8.298 1.00 0.00 N ATOM 0 H ASN A 159 -2.229 -4.428 5.564 1.00 0.00 H new ATOM 0 HA ASN A 159 -2.399 -1.706 6.673 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -0.734 -2.514 8.309 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -2.179 -3.505 8.353 1.00 0.00 H new ATOM 0 HD21 ASN A 159 1.128 -5.579 8.144 1.00 0.00 H new ATOM 0 HD22 ASN A 159 0.787 -4.108 9.061 1.00 0.00 H new ATOM 617 N GLN A 160 -0.346 -2.799 4.468 1.00 0.00 N ATOM 618 CA GLN A 160 0.710 -2.508 3.503 1.00 0.00 C ATOM 619 C GLN A 160 0.124 -2.845 2.135 1.00 0.00 C ATOM 620 O GLN A 160 -1.012 -3.302 2.023 1.00 0.00 O ATOM 621 CB GLN A 160 2.036 -3.275 3.786 1.00 0.00 C ATOM 622 CG GLN A 160 1.877 -4.425 4.786 1.00 0.00 C ATOM 623 CD GLN A 160 3.133 -5.126 5.276 1.00 0.00 C ATOM 624 OE1 GLN A 160 3.139 -5.722 6.350 1.00 0.00 O ATOM 625 NE2 GLN A 160 4.211 -5.099 4.523 1.00 0.00 N ATOM 0 H GLN A 160 -0.906 -3.603 4.185 1.00 0.00 H new ATOM 0 HA GLN A 160 1.004 -1.460 3.565 1.00 0.00 H new ATOM 0 HB2 GLN A 160 2.424 -3.671 2.848 1.00 0.00 H new ATOM 0 HB3 GLN A 160 2.778 -2.573 4.167 1.00 0.00 H new ATOM 0 HG2 GLN A 160 1.349 -4.038 5.658 1.00 0.00 H new ATOM 0 HG3 GLN A 160 1.232 -5.176 4.330 1.00 0.00 H new ATOM 0 HE21 GLN A 160 4.199 -4.602 3.632 1.00 0.00 H new ATOM 0 HE22 GLN A 160 5.059 -5.575 4.830 1.00 0.00 H new ATOM 634 N VAL A 161 0.899 -2.628 1.088 1.00 0.00 N ATOM 635 CA VAL A 161 0.495 -2.770 -0.307 1.00 0.00 C ATOM 636 C VAL A 161 1.620 -3.489 -1.066 1.00 0.00 C ATOM 637 O VAL A 161 2.559 -3.977 -0.427 1.00 0.00 O ATOM 638 CB VAL A 161 0.075 -1.393 -0.875 1.00 0.00 C ATOM 639 CG1 VAL A 161 -1.078 -0.768 -0.074 1.00 0.00 C ATOM 640 CG2 VAL A 161 1.205 -0.363 -0.859 1.00 0.00 C ATOM 0 H VAL A 161 1.871 -2.335 1.187 1.00 0.00 H new ATOM 0 HA VAL A 161 -0.392 -3.394 -0.421 1.00 0.00 H new ATOM 0 HB VAL A 161 -0.222 -1.611 -1.901 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -1.341 0.197 -0.507 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -1.944 -1.429 -0.108 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -0.768 -0.629 0.962 1.00 0.00 H new ATOM 0 HG21 VAL A 161 0.844 0.580 -1.270 1.00 0.00 H new ATOM 0 HG22 VAL A 161 1.540 -0.207 0.166 1.00 0.00 H new ATOM 0 HG23 VAL A 161 2.037 -0.727 -1.462 1.00 0.00 H new ATOM 650 N TYR A 162 1.529 -3.569 -2.390 1.00 0.00 N ATOM 651 CA TYR A 162 2.431 -4.290 -3.281 1.00 0.00 C ATOM 652 C TYR A 162 2.793 -3.404 -4.478 1.00 0.00 C ATOM 653 O TYR A 162 1.927 -3.124 -5.301 1.00 0.00 O ATOM 654 CB TYR A 162 1.765 -5.588 -3.767 1.00 0.00 C ATOM 655 CG TYR A 162 1.751 -6.740 -2.781 1.00 0.00 C ATOM 656 CD1 TYR A 162 0.690 -6.898 -1.867 1.00 0.00 C ATOM 657 CD2 TYR A 162 2.798 -7.679 -2.808 1.00 0.00 C ATOM 658 CE1 TYR A 162 0.689 -7.978 -0.964 1.00 0.00 C ATOM 659 CE2 TYR A 162 2.792 -8.767 -1.919 1.00 0.00 C ATOM 660 CZ TYR A 162 1.750 -8.909 -0.984 1.00 0.00 C ATOM 661 OH TYR A 162 1.806 -9.932 -0.092 1.00 0.00 O ATOM 0 H TYR A 162 0.778 -3.104 -2.900 1.00 0.00 H new ATOM 0 HA TYR A 162 3.341 -4.545 -2.738 1.00 0.00 H new ATOM 0 HB2 TYR A 162 0.736 -5.362 -4.045 1.00 0.00 H new ATOM 0 HB3 TYR A 162 2.275 -5.917 -4.672 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -0.124 -6.189 -1.859 1.00 0.00 H new ATOM 0 HD2 TYR A 162 3.608 -7.563 -3.513 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -0.121 -8.094 -0.259 1.00 0.00 H new ATOM 0 HE2 TYR A 162 3.588 -9.496 -1.953 1.00 0.00 H new ATOM 0 HH TYR A 162 2.608 -10.470 -0.261 1.00 0.00 H new ATOM 671 N TYR A 163 4.061 -2.991 -4.603 1.00 0.00 N ATOM 672 CA TYR A 163 4.559 -2.104 -5.662 1.00 0.00 C ATOM 673 C TYR A 163 5.816 -2.697 -6.312 1.00 0.00 C ATOM 674 O TYR A 163 6.586 -3.397 -5.649 1.00 0.00 O ATOM 675 CB TYR A 163 4.841 -0.704 -5.078 1.00 0.00 C ATOM 676 CG TYR A 163 5.830 -0.649 -3.919 1.00 0.00 C ATOM 677 CD1 TYR A 163 7.219 -0.650 -4.150 1.00 0.00 C ATOM 678 CD2 TYR A 163 5.368 -0.564 -2.598 1.00 0.00 C ATOM 679 CE1 TYR A 163 8.139 -0.585 -3.089 1.00 0.00 C ATOM 680 CE2 TYR A 163 6.286 -0.519 -1.532 1.00 0.00 C ATOM 681 CZ TYR A 163 7.673 -0.520 -1.761 1.00 0.00 C ATOM 682 OH TYR A 163 8.513 -0.444 -0.697 1.00 0.00 O ATOM 0 H TYR A 163 4.791 -3.274 -3.949 1.00 0.00 H new ATOM 0 HA TYR A 163 3.799 -2.009 -6.437 1.00 0.00 H new ATOM 0 HB2 TYR A 163 5.215 -0.067 -5.879 1.00 0.00 H new ATOM 0 HB3 TYR A 163 3.896 -0.275 -4.744 1.00 0.00 H new ATOM 0 HD1 TYR A 163 7.586 -0.702 -5.165 1.00 0.00 H new ATOM 0 HD2 TYR A 163 4.307 -0.533 -2.398 1.00 0.00 H new ATOM 0 HE1 TYR A 163 9.200 -0.585 -3.291 1.00 0.00 H new ATOM 0 HE2 TYR A 163 5.917 -0.483 -0.518 1.00 0.00 H new ATOM 0 HH TYR A 163 9.440 -0.418 -1.013 1.00 0.00 H new ATOM 692 N ARG A 164 6.069 -2.414 -7.598 1.00 0.00 N ATOM 693 CA ARG A 164 7.359 -2.720 -8.236 1.00 0.00 C ATOM 694 C ARG A 164 8.478 -1.848 -7.658 1.00 0.00 C ATOM 695 O ARG A 164 8.198 -0.681 -7.367 1.00 0.00 O ATOM 696 CB ARG A 164 7.326 -2.439 -9.744 1.00 0.00 C ATOM 697 CG ARG A 164 6.523 -3.441 -10.583 1.00 0.00 C ATOM 698 CD ARG A 164 7.349 -3.800 -11.817 1.00 0.00 C ATOM 699 NE ARG A 164 6.550 -4.218 -12.968 1.00 0.00 N ATOM 700 CZ ARG A 164 7.093 -4.646 -14.111 1.00 0.00 C ATOM 701 NH1 ARG A 164 8.407 -4.818 -14.203 1.00 0.00 N ATOM 702 NH2 ARG A 164 6.335 -4.838 -15.179 1.00 0.00 N ATOM 0 H ARG A 164 5.393 -1.971 -8.220 1.00 0.00 H new ATOM 0 HA ARG A 164 7.544 -3.777 -8.047 1.00 0.00 H new ATOM 0 HB2 ARG A 164 6.911 -1.444 -9.902 1.00 0.00 H new ATOM 0 HB3 ARG A 164 8.351 -2.419 -10.115 1.00 0.00 H new ATOM 0 HG2 ARG A 164 6.303 -4.335 -10.000 1.00 0.00 H new ATOM 0 HG3 ARG A 164 5.567 -3.009 -10.878 1.00 0.00 H new ATOM 0 HD2 ARG A 164 7.952 -2.938 -12.101 1.00 0.00 H new ATOM 0 HD3 ARG A 164 8.041 -4.602 -11.558 1.00 0.00 H new ATOM 0 HE ARG A 164 5.533 -4.181 -12.895 1.00 0.00 H new ATOM 0 HH11 ARG A 164 9.004 -4.623 -13.399 1.00 0.00 H new ATOM 0 HH12 ARG A 164 8.819 -5.145 -15.077 1.00 0.00 H new ATOM 0 HH21 ARG A 164 5.332 -4.659 -15.131 1.00 0.00 H new ATOM 0 HH22 ARG A 164 6.754 -5.165 -16.050 1.00 0.00 H new ATOM 716 N PRO A 165 9.734 -2.328 -7.613 1.00 0.00 N ATOM 717 CA PRO A 165 10.874 -1.533 -7.194 1.00 0.00 C ATOM 718 C PRO A 165 11.058 -0.352 -8.140 1.00 0.00 C ATOM 719 O PRO A 165 10.799 -0.448 -9.344 1.00 0.00 O ATOM 720 CB PRO A 165 12.074 -2.485 -7.227 1.00 0.00 C ATOM 721 CG PRO A 165 11.688 -3.523 -8.276 1.00 0.00 C ATOM 722 CD PRO A 165 10.177 -3.625 -8.092 1.00 0.00 C ATOM 0 HA PRO A 165 10.747 -1.111 -6.197 1.00 0.00 H new ATOM 0 HB2 PRO A 165 12.991 -1.963 -7.500 1.00 0.00 H new ATOM 0 HB3 PRO A 165 12.246 -2.945 -6.254 1.00 0.00 H new ATOM 0 HG2 PRO A 165 11.954 -3.202 -9.283 1.00 0.00 H new ATOM 0 HG3 PRO A 165 12.184 -4.478 -8.104 1.00 0.00 H new ATOM 0 HD2 PRO A 165 9.688 -3.880 -9.032 1.00 0.00 H new ATOM 0 HD3 PRO A 165 9.925 -4.409 -7.378 1.00 0.00 H new ATOM 730 N VAL A 166 11.536 0.762 -7.591 1.00 0.00 N ATOM 731 CA VAL A 166 11.832 1.968 -8.336 1.00 0.00 C ATOM 732 C VAL A 166 12.926 1.694 -9.366 1.00 0.00 C ATOM 733 O VAL A 166 12.882 2.287 -10.444 1.00 0.00 O ATOM 734 CB VAL A 166 12.123 3.068 -7.298 1.00 0.00 C ATOM 735 CG1 VAL A 166 12.580 4.384 -7.883 1.00 0.00 C ATOM 736 CG2 VAL A 166 10.837 3.448 -6.556 1.00 0.00 C ATOM 0 H VAL A 166 11.730 0.846 -6.593 1.00 0.00 H new ATOM 0 HA VAL A 166 11.001 2.322 -8.946 1.00 0.00 H new ATOM 0 HB VAL A 166 12.905 2.632 -6.676 1.00 0.00 H new ATOM 0 HG11 VAL A 166 12.761 5.097 -7.078 1.00 0.00 H new ATOM 0 HG12 VAL A 166 13.501 4.232 -8.446 1.00 0.00 H new ATOM 0 HG13 VAL A 166 11.809 4.774 -8.547 1.00 0.00 H new ATOM 0 HG21 VAL A 166 11.055 4.226 -5.825 1.00 0.00 H new ATOM 0 HG22 VAL A 166 10.101 3.817 -7.270 1.00 0.00 H new ATOM 0 HG23 VAL A 166 10.439 2.571 -6.045 1.00 0.00 H new ATOM 746 N ASP A 167 13.794 0.717 -9.103 1.00 0.00 N ATOM 747 CA ASP A 167 14.887 0.255 -9.943 1.00 0.00 C ATOM 748 C ASP A 167 14.459 -0.072 -11.378 1.00 0.00 C ATOM 749 O ASP A 167 15.272 0.099 -12.285 1.00 0.00 O ATOM 750 CB ASP A 167 15.551 -0.965 -9.287 1.00 0.00 C ATOM 751 CG ASP A 167 16.305 -0.642 -7.998 1.00 0.00 C ATOM 752 OD1 ASP A 167 15.721 0.000 -7.096 1.00 0.00 O ATOM 753 OD2 ASP A 167 17.478 -1.078 -7.885 1.00 0.00 O ATOM 0 H ASP A 167 13.743 0.192 -8.230 1.00 0.00 H new ATOM 0 HA ASP A 167 15.600 1.076 -10.025 1.00 0.00 H new ATOM 0 HB2 ASP A 167 14.786 -1.711 -9.071 1.00 0.00 H new ATOM 0 HB3 ASP A 167 16.243 -1.415 -9.998 1.00 0.00 H new ATOM 758 N HIS A 168 13.211 -0.476 -11.646 1.00 0.00 N ATOM 759 CA HIS A 168 12.642 -0.507 -12.973 1.00 0.00 C ATOM 760 C HIS A 168 11.151 -0.230 -12.777 1.00 0.00 C ATOM 761 O HIS A 168 10.373 -1.187 -12.731 1.00 0.00 O ATOM 762 CB HIS A 168 12.889 -1.884 -13.626 1.00 0.00 C ATOM 763 CG HIS A 168 14.042 -2.010 -14.592 1.00 0.00 C ATOM 764 ND1 HIS A 168 14.666 -3.189 -14.946 1.00 0.00 N ATOM 765 CD2 HIS A 168 14.546 -1.027 -15.398 1.00 0.00 C ATOM 766 CE1 HIS A 168 15.531 -2.922 -15.936 1.00 0.00 C ATOM 767 NE2 HIS A 168 15.486 -1.616 -16.250 1.00 0.00 N ATOM 0 H HIS A 168 12.566 -0.794 -10.923 1.00 0.00 H new ATOM 0 HA HIS A 168 13.092 0.229 -13.639 1.00 0.00 H new ATOM 0 HB2 HIS A 168 13.040 -2.611 -12.828 1.00 0.00 H new ATOM 0 HB3 HIS A 168 11.979 -2.173 -14.152 1.00 0.00 H new ATOM 0 HD2 HIS A 168 14.268 0.017 -15.380 1.00 0.00 H new ATOM 0 HE1 HIS A 168 16.171 -3.651 -16.412 1.00 0.00 H new ATOM 0 HE2 HIS A 168 16.032 -1.145 -16.971 1.00 0.00 H new ATOM 775 N TYR A 169 10.767 1.052 -12.639 1.00 0.00 N ATOM 776 CA TYR A 169 9.387 1.526 -12.801 1.00 0.00 C ATOM 777 C TYR A 169 9.218 3.048 -12.663 1.00 0.00 C ATOM 778 O TYR A 169 8.358 3.599 -13.350 1.00 0.00 O ATOM 779 CB TYR A 169 8.412 0.802 -11.839 1.00 0.00 C ATOM 780 CG TYR A 169 7.242 0.097 -12.500 1.00 0.00 C ATOM 781 CD1 TYR A 169 7.441 -0.670 -13.661 1.00 0.00 C ATOM 782 CD2 TYR A 169 5.970 0.131 -11.896 1.00 0.00 C ATOM 783 CE1 TYR A 169 6.378 -1.406 -14.209 1.00 0.00 C ATOM 784 CE2 TYR A 169 4.918 -0.643 -12.413 1.00 0.00 C ATOM 785 CZ TYR A 169 5.120 -1.422 -13.570 1.00 0.00 C ATOM 786 OH TYR A 169 4.144 -2.249 -14.029 1.00 0.00 O ATOM 0 H TYR A 169 11.422 1.799 -12.407 1.00 0.00 H new ATOM 0 HA TYR A 169 9.135 1.275 -13.831 1.00 0.00 H new ATOM 0 HB2 TYR A 169 8.976 0.069 -11.262 1.00 0.00 H new ATOM 0 HB3 TYR A 169 8.020 1.532 -11.130 1.00 0.00 H new ATOM 0 HD1 TYR A 169 8.413 -0.693 -14.132 1.00 0.00 H new ATOM 0 HD2 TYR A 169 5.803 0.755 -11.031 1.00 0.00 H new ATOM 0 HE1 TYR A 169 6.524 -1.962 -15.123 1.00 0.00 H new ATOM 0 HE2 TYR A 169 3.955 -0.641 -11.924 1.00 0.00 H new ATOM 0 HH TYR A 169 3.356 -2.177 -13.451 1.00 0.00 H new ATOM 796 N SER A 170 9.992 3.716 -11.794 1.00 0.00 N ATOM 797 CA SER A 170 9.917 5.136 -11.394 1.00 0.00 C ATOM 798 C SER A 170 8.769 5.963 -12.028 1.00 0.00 C ATOM 799 O SER A 170 8.952 6.534 -13.101 1.00 0.00 O ATOM 800 CB SER A 170 11.270 5.805 -11.704 1.00 0.00 C ATOM 801 OG SER A 170 12.377 5.025 -11.284 1.00 0.00 O ATOM 0 H SER A 170 10.752 3.239 -11.310 1.00 0.00 H new ATOM 0 HA SER A 170 9.689 5.128 -10.328 1.00 0.00 H new ATOM 0 HB2 SER A 170 11.344 5.985 -12.776 1.00 0.00 H new ATOM 0 HB3 SER A 170 11.310 6.778 -11.214 1.00 0.00 H new ATOM 0 HG SER A 170 13.209 5.493 -11.505 1.00 0.00 H new ATOM 807 N ASN A 171 7.592 6.070 -11.398 1.00 0.00 N ATOM 808 CA ASN A 171 6.492 6.961 -11.814 1.00 0.00 C ATOM 809 C ASN A 171 5.559 7.146 -10.624 1.00 0.00 C ATOM 810 O ASN A 171 5.623 6.341 -9.707 1.00 0.00 O ATOM 811 CB ASN A 171 5.687 6.342 -12.983 1.00 0.00 C ATOM 812 CG ASN A 171 6.185 6.840 -14.331 1.00 0.00 C ATOM 813 OD1 ASN A 171 6.366 8.037 -14.514 1.00 0.00 O ATOM 814 ND2 ASN A 171 6.366 5.970 -15.308 1.00 0.00 N ATOM 0 H ASN A 171 7.369 5.527 -10.564 1.00 0.00 H new ATOM 0 HA ASN A 171 6.909 7.912 -12.146 1.00 0.00 H new ATOM 0 HB2 ASN A 171 5.765 5.256 -12.944 1.00 0.00 H new ATOM 0 HB3 ASN A 171 4.632 6.590 -12.870 1.00 0.00 H new ATOM 0 HD21 ASN A 171 6.660 6.292 -16.230 1.00 0.00 H new ATOM 0 HD22 ASN A 171 6.211 4.976 -15.141 1.00 0.00 H new ATOM 821 N GLN A 172 4.625 8.103 -10.629 1.00 0.00 N ATOM 822 CA GLN A 172 3.513 8.009 -9.682 1.00 0.00 C ATOM 823 C GLN A 172 2.472 7.035 -10.211 1.00 0.00 C ATOM 824 O GLN A 172 2.048 6.142 -9.485 1.00 0.00 O ATOM 825 CB GLN A 172 2.866 9.363 -9.380 1.00 0.00 C ATOM 826 CG GLN A 172 1.919 9.248 -8.170 1.00 0.00 C ATOM 827 CD GLN A 172 0.458 9.305 -8.586 1.00 0.00 C ATOM 828 OE1 GLN A 172 -0.107 10.375 -8.786 1.00 0.00 O ATOM 829 NE2 GLN A 172 -0.200 8.176 -8.752 1.00 0.00 N ATOM 0 H GLN A 172 4.614 8.914 -11.247 1.00 0.00 H new ATOM 0 HA GLN A 172 3.923 7.645 -8.740 1.00 0.00 H new ATOM 0 HB2 GLN A 172 3.638 10.105 -9.176 1.00 0.00 H new ATOM 0 HB3 GLN A 172 2.312 9.711 -10.252 1.00 0.00 H new ATOM 0 HG2 GLN A 172 2.111 8.311 -7.646 1.00 0.00 H new ATOM 0 HG3 GLN A 172 2.128 10.055 -7.467 1.00 0.00 H new ATOM 0 HE21 GLN A 172 0.267 7.284 -8.587 1.00 0.00 H new ATOM 0 HE22 GLN A 172 -1.177 8.193 -9.046 1.00 0.00 H new ATOM 838 N ASN A 173 2.007 7.218 -11.450 1.00 0.00 N ATOM 839 CA ASN A 173 0.838 6.485 -11.951 1.00 0.00 C ATOM 840 C ASN A 173 1.007 4.976 -11.804 1.00 0.00 C ATOM 841 O ASN A 173 0.157 4.304 -11.224 1.00 0.00 O ATOM 842 CB ASN A 173 0.552 6.813 -13.415 1.00 0.00 C ATOM 843 CG ASN A 173 -0.691 6.055 -13.871 1.00 0.00 C ATOM 844 OD1 ASN A 173 -0.593 4.992 -14.477 1.00 0.00 O ATOM 845 ND2 ASN A 173 -1.878 6.551 -13.579 1.00 0.00 N ATOM 0 H ASN A 173 2.419 7.864 -12.123 1.00 0.00 H new ATOM 0 HA ASN A 173 -0.006 6.807 -11.341 1.00 0.00 H new ATOM 0 HB2 ASN A 173 0.402 7.886 -13.536 1.00 0.00 H new ATOM 0 HB3 ASN A 173 1.406 6.539 -14.034 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -2.722 6.051 -13.857 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -1.952 7.435 -13.075 1.00 0.00 H new ATOM 852 N ASN A 174 2.130 4.450 -12.296 1.00 0.00 N ATOM 853 CA ASN A 174 2.392 3.010 -12.291 1.00 0.00 C ATOM 854 C ASN A 174 2.719 2.480 -10.888 1.00 0.00 C ATOM 855 O ASN A 174 2.822 1.272 -10.711 1.00 0.00 O ATOM 856 CB ASN A 174 3.525 2.639 -13.261 1.00 0.00 C ATOM 857 CG ASN A 174 3.386 3.255 -14.646 1.00 0.00 C ATOM 858 OD1 ASN A 174 4.311 3.900 -15.134 1.00 0.00 O ATOM 859 ND2 ASN A 174 2.251 3.112 -15.305 1.00 0.00 N ATOM 0 H ASN A 174 2.880 5.007 -12.707 1.00 0.00 H new ATOM 0 HA ASN A 174 1.470 2.535 -12.625 1.00 0.00 H new ATOM 0 HB2 ASN A 174 4.475 2.953 -12.829 1.00 0.00 H new ATOM 0 HB3 ASN A 174 3.563 1.554 -13.360 1.00 0.00 H new ATOM 0 HD21 ASN A 174 2.138 3.538 -16.225 1.00 0.00 H new ATOM 0 HD22 ASN A 174 1.487 2.575 -14.894 1.00 0.00 H new ATOM 866 N PHE A 175 2.882 3.347 -9.887 1.00 0.00 N ATOM 867 CA PHE A 175 3.011 2.947 -8.489 1.00 0.00 C ATOM 868 C PHE A 175 1.675 2.986 -7.776 1.00 0.00 C ATOM 869 O PHE A 175 1.639 2.659 -6.600 1.00 0.00 O ATOM 870 CB PHE A 175 3.970 3.876 -7.739 1.00 0.00 C ATOM 871 CG PHE A 175 5.415 3.537 -7.962 1.00 0.00 C ATOM 872 CD1 PHE A 175 5.947 3.616 -9.256 1.00 0.00 C ATOM 873 CD2 PHE A 175 6.214 3.090 -6.895 1.00 0.00 C ATOM 874 CE1 PHE A 175 7.280 3.300 -9.485 1.00 0.00 C ATOM 875 CE2 PHE A 175 7.538 2.708 -7.138 1.00 0.00 C ATOM 876 CZ PHE A 175 8.059 2.790 -8.440 1.00 0.00 C ATOM 0 H PHE A 175 2.928 4.356 -10.028 1.00 0.00 H new ATOM 0 HA PHE A 175 3.398 1.928 -8.492 1.00 0.00 H new ATOM 0 HB2 PHE A 175 3.791 4.904 -8.055 1.00 0.00 H new ATOM 0 HB3 PHE A 175 3.752 3.828 -6.672 1.00 0.00 H new ATOM 0 HD1 PHE A 175 5.318 3.924 -10.078 1.00 0.00 H new ATOM 0 HD2 PHE A 175 5.809 3.042 -5.895 1.00 0.00 H new ATOM 0 HE1 PHE A 175 7.713 3.447 -10.464 1.00 0.00 H new ATOM 0 HE2 PHE A 175 8.157 2.352 -6.328 1.00 0.00 H new ATOM 0 HZ PHE A 175 9.068 2.457 -8.636 1.00 0.00 H new ATOM 886 N VAL A 176 0.606 3.444 -8.425 1.00 0.00 N ATOM 887 CA VAL A 176 -0.684 3.622 -7.788 1.00 0.00 C ATOM 888 C VAL A 176 -1.692 2.767 -8.534 1.00 0.00 C ATOM 889 O VAL A 176 -2.111 1.767 -7.979 1.00 0.00 O ATOM 890 CB VAL A 176 -0.986 5.117 -7.627 1.00 0.00 C ATOM 891 CG1 VAL A 176 -2.324 5.345 -6.912 1.00 0.00 C ATOM 892 CG2 VAL A 176 0.140 5.768 -6.794 1.00 0.00 C ATOM 0 H VAL A 176 0.617 3.701 -9.412 1.00 0.00 H new ATOM 0 HA VAL A 176 -0.720 3.263 -6.760 1.00 0.00 H new ATOM 0 HB VAL A 176 -1.045 5.563 -8.620 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -2.507 6.415 -6.815 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -3.128 4.891 -7.491 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -2.289 4.891 -5.922 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -0.065 6.832 -6.674 1.00 0.00 H new ATOM 0 HG22 VAL A 176 0.188 5.294 -5.813 1.00 0.00 H new ATOM 0 HG23 VAL A 176 1.093 5.638 -7.306 1.00 0.00 H new ATOM 902 N HIS A 177 -1.999 3.063 -9.798 1.00 0.00 N ATOM 903 CA HIS A 177 -2.936 2.289 -10.605 1.00 0.00 C ATOM 904 C HIS A 177 -2.545 0.803 -10.592 1.00 0.00 C ATOM 905 O HIS A 177 -3.337 -0.057 -10.216 1.00 0.00 O ATOM 906 CB HIS A 177 -2.955 2.888 -12.022 1.00 0.00 C ATOM 907 CG HIS A 177 -4.039 2.395 -12.951 1.00 0.00 C ATOM 908 ND1 HIS A 177 -4.700 3.182 -13.871 1.00 0.00 N ATOM 909 CD2 HIS A 177 -4.516 1.115 -13.083 1.00 0.00 C ATOM 910 CE1 HIS A 177 -5.556 2.393 -14.539 1.00 0.00 C ATOM 911 NE2 HIS A 177 -5.478 1.131 -14.093 1.00 0.00 N ATOM 0 H HIS A 177 -1.597 3.858 -10.294 1.00 0.00 H new ATOM 0 HA HIS A 177 -3.945 2.343 -10.195 1.00 0.00 H new ATOM 0 HB2 HIS A 177 -3.049 3.970 -11.933 1.00 0.00 H new ATOM 0 HB3 HIS A 177 -1.990 2.689 -12.489 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -4.204 0.254 -12.510 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -6.216 2.728 -15.326 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -6.019 0.334 -14.428 1.00 0.00 H new ATOM 919 N ASP A 178 -1.310 0.499 -10.999 1.00 0.00 N ATOM 920 CA ASP A 178 -0.814 -0.877 -11.092 1.00 0.00 C ATOM 921 C ASP A 178 -0.655 -1.511 -9.706 1.00 0.00 C ATOM 922 O ASP A 178 -0.846 -2.714 -9.551 1.00 0.00 O ATOM 923 CB ASP A 178 0.534 -0.875 -11.823 1.00 0.00 C ATOM 924 CG ASP A 178 0.920 -2.224 -12.428 1.00 0.00 C ATOM 925 OD1 ASP A 178 0.063 -2.908 -13.043 1.00 0.00 O ATOM 926 OD2 ASP A 178 2.119 -2.577 -12.411 1.00 0.00 O ATOM 0 H ASP A 178 -0.624 1.202 -11.274 1.00 0.00 H new ATOM 0 HA ASP A 178 -1.541 -1.471 -11.646 1.00 0.00 H new ATOM 0 HB2 ASP A 178 0.503 -0.129 -12.617 1.00 0.00 H new ATOM 0 HB3 ASP A 178 1.313 -0.566 -11.125 1.00 0.00 H new ATOM 931 N CYS A 179 -0.320 -0.694 -8.703 1.00 0.00 N ATOM 932 CA CYS A 179 -0.147 -1.119 -7.319 1.00 0.00 C ATOM 933 C CYS A 179 -1.484 -1.513 -6.703 1.00 0.00 C ATOM 934 O CYS A 179 -1.559 -2.602 -6.144 1.00 0.00 O ATOM 935 CB CYS A 179 0.531 -0.006 -6.518 1.00 0.00 C ATOM 936 SG CYS A 179 0.756 -0.225 -4.728 1.00 0.00 S ATOM 0 H CYS A 179 -0.159 0.304 -8.839 1.00 0.00 H new ATOM 0 HA CYS A 179 0.494 -2.000 -7.294 1.00 0.00 H new ATOM 0 HB2 CYS A 179 1.515 0.163 -6.956 1.00 0.00 H new ATOM 0 HB3 CYS A 179 -0.046 0.907 -6.669 1.00 0.00 H new ATOM 941 N VAL A 180 -2.539 -0.693 -6.798 1.00 0.00 N ATOM 942 CA VAL A 180 -3.871 -1.041 -6.314 1.00 0.00 C ATOM 943 C VAL A 180 -4.302 -2.346 -6.968 1.00 0.00 C ATOM 944 O VAL A 180 -4.600 -3.282 -6.234 1.00 0.00 O ATOM 945 CB VAL A 180 -4.905 0.085 -6.541 1.00 0.00 C ATOM 946 CG1 VAL A 180 -6.303 -0.396 -6.108 1.00 0.00 C ATOM 947 CG2 VAL A 180 -4.530 1.358 -5.760 1.00 0.00 C ATOM 0 H VAL A 180 -2.486 0.236 -7.217 1.00 0.00 H new ATOM 0 HA VAL A 180 -3.824 -1.171 -5.233 1.00 0.00 H new ATOM 0 HB VAL A 180 -4.911 0.328 -7.603 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -7.028 0.401 -6.270 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -6.586 -1.269 -6.696 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -6.285 -0.661 -5.051 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -5.278 2.130 -5.942 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -4.492 1.133 -4.694 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -3.554 1.713 -6.090 1.00 0.00 H new ATOM 957 N ASN A 181 -4.264 -2.428 -8.304 1.00 0.00 N ATOM 958 CA ASN A 181 -4.604 -3.625 -9.075 1.00 0.00 C ATOM 959 C ASN A 181 -3.974 -4.860 -8.437 1.00 0.00 C ATOM 960 O ASN A 181 -4.676 -5.780 -8.025 1.00 0.00 O ATOM 961 CB ASN A 181 -4.134 -3.421 -10.525 1.00 0.00 C ATOM 962 CG ASN A 181 -4.299 -4.614 -11.461 1.00 0.00 C ATOM 963 OD1 ASN A 181 -4.857 -5.666 -11.167 1.00 0.00 O ATOM 964 ND2 ASN A 181 -3.865 -4.457 -12.697 1.00 0.00 N ATOM 0 H ASN A 181 -3.988 -1.641 -8.892 1.00 0.00 H new ATOM 0 HA ASN A 181 -5.682 -3.785 -9.077 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -4.680 -2.577 -10.946 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -3.080 -3.142 -10.508 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -3.997 -5.201 -13.382 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -3.398 -3.592 -12.967 1.00 0.00 H new ATOM 971 N ILE A 182 -2.651 -4.850 -8.301 1.00 0.00 N ATOM 972 CA ILE A 182 -1.885 -5.951 -7.750 1.00 0.00 C ATOM 973 C ILE A 182 -2.200 -6.199 -6.279 1.00 0.00 C ATOM 974 O ILE A 182 -2.296 -7.357 -5.893 1.00 0.00 O ATOM 975 CB ILE A 182 -0.397 -5.659 -7.990 1.00 0.00 C ATOM 976 CG1 ILE A 182 -0.079 -5.785 -9.490 1.00 0.00 C ATOM 977 CG2 ILE A 182 0.544 -6.526 -7.143 1.00 0.00 C ATOM 978 CD1 ILE A 182 -0.088 -7.213 -10.044 1.00 0.00 C ATOM 0 H ILE A 182 -2.074 -4.056 -8.579 1.00 0.00 H new ATOM 0 HA ILE A 182 -2.161 -6.877 -8.254 1.00 0.00 H new ATOM 0 HB ILE A 182 -0.214 -4.635 -7.664 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -0.803 -5.192 -10.049 1.00 0.00 H new ATOM 0 HG13 ILE A 182 0.902 -5.348 -9.674 1.00 0.00 H new ATOM 0 HG21 ILE A 182 1.579 -6.264 -7.365 1.00 0.00 H new ATOM 0 HG22 ILE A 182 0.345 -6.353 -6.085 1.00 0.00 H new ATOM 0 HG23 ILE A 182 0.378 -7.578 -7.376 1.00 0.00 H new ATOM 0 HD11 ILE A 182 0.148 -7.192 -11.108 1.00 0.00 H new ATOM 0 HD12 ILE A 182 0.657 -7.812 -9.519 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -1.075 -7.653 -9.900 1.00 0.00 H new ATOM 990 N THR A 183 -2.310 -5.162 -5.459 1.00 0.00 N ATOM 991 CA THR A 183 -2.525 -5.245 -4.022 1.00 0.00 C ATOM 992 C THR A 183 -3.891 -5.866 -3.734 1.00 0.00 C ATOM 993 O THR A 183 -4.001 -6.802 -2.937 1.00 0.00 O ATOM 994 CB THR A 183 -2.388 -3.832 -3.433 1.00 0.00 C ATOM 995 OG1 THR A 183 -1.072 -3.364 -3.628 1.00 0.00 O ATOM 996 CG2 THR A 183 -2.703 -3.744 -1.943 1.00 0.00 C ATOM 0 H THR A 183 -2.249 -4.200 -5.792 1.00 0.00 H new ATOM 0 HA THR A 183 -1.782 -5.889 -3.552 1.00 0.00 H new ATOM 0 HB THR A 183 -3.123 -3.221 -3.958 1.00 0.00 H new ATOM 0 HG1 THR A 183 -0.986 -2.996 -4.532 1.00 0.00 H new ATOM 0 HG21 THR A 183 -2.583 -2.714 -1.606 1.00 0.00 H new ATOM 0 HG22 THR A 183 -3.730 -4.065 -1.769 1.00 0.00 H new ATOM 0 HG23 THR A 183 -2.022 -4.389 -1.388 1.00 0.00 H new ATOM 1004 N VAL A 184 -4.935 -5.354 -4.380 1.00 0.00 N ATOM 1005 CA VAL A 184 -6.287 -5.874 -4.333 1.00 0.00 C ATOM 1006 C VAL A 184 -6.237 -7.323 -4.794 1.00 0.00 C ATOM 1007 O VAL A 184 -6.559 -8.202 -3.997 1.00 0.00 O ATOM 1008 CB VAL A 184 -7.208 -4.950 -5.156 1.00 0.00 C ATOM 1009 CG1 VAL A 184 -8.609 -5.543 -5.363 1.00 0.00 C ATOM 1010 CG2 VAL A 184 -7.316 -3.622 -4.394 1.00 0.00 C ATOM 0 H VAL A 184 -4.852 -4.530 -4.975 1.00 0.00 H new ATOM 0 HA VAL A 184 -6.713 -5.880 -3.330 1.00 0.00 H new ATOM 0 HB VAL A 184 -6.780 -4.817 -6.149 1.00 0.00 H new ATOM 0 HG11 VAL A 184 -9.214 -4.851 -5.948 1.00 0.00 H new ATOM 0 HG12 VAL A 184 -8.528 -6.492 -5.893 1.00 0.00 H new ATOM 0 HG13 VAL A 184 -9.081 -5.708 -4.394 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -7.961 -2.938 -4.945 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -7.739 -3.803 -3.406 1.00 0.00 H new ATOM 0 HG23 VAL A 184 -6.325 -3.181 -4.290 1.00 0.00 H new ATOM 1020 N LYS A 185 -5.733 -7.583 -6.007 1.00 0.00 N ATOM 1021 CA LYS A 185 -5.603 -8.918 -6.563 1.00 0.00 C ATOM 1022 C LYS A 185 -4.890 -9.853 -5.596 1.00 0.00 C ATOM 1023 O LYS A 185 -5.291 -10.995 -5.452 1.00 0.00 O ATOM 1024 CB LYS A 185 -4.892 -8.821 -7.924 1.00 0.00 C ATOM 1025 CG LYS A 185 -4.890 -10.146 -8.694 1.00 0.00 C ATOM 1026 CD LYS A 185 -3.494 -10.729 -8.955 1.00 0.00 C ATOM 1027 CE LYS A 185 -2.792 -11.149 -7.660 1.00 0.00 C ATOM 1028 NZ LYS A 185 -1.527 -11.853 -7.939 1.00 0.00 N ATOM 0 H LYS A 185 -5.400 -6.851 -6.634 1.00 0.00 H new ATOM 0 HA LYS A 185 -6.591 -9.351 -6.720 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -5.380 -8.056 -8.529 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -3.863 -8.496 -7.768 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -5.476 -10.876 -8.137 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -5.392 -9.997 -9.650 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -3.580 -11.591 -9.616 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -2.884 -9.989 -9.474 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -2.593 -10.268 -7.050 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -3.450 -11.796 -7.081 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -1.076 -12.124 -7.042 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -1.721 -12.706 -8.501 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -0.891 -11.226 -8.471 1.00 0.00 H new ATOM 1042 N GLN A 186 -3.790 -9.440 -4.968 1.00 0.00 N ATOM 1043 CA GLN A 186 -3.061 -10.309 -4.055 1.00 0.00 C ATOM 1044 C GLN A 186 -3.938 -10.712 -2.884 1.00 0.00 C ATOM 1045 O GLN A 186 -3.918 -11.893 -2.555 1.00 0.00 O ATOM 1046 CB GLN A 186 -1.751 -9.671 -3.539 1.00 0.00 C ATOM 1047 CG GLN A 186 -0.484 -10.370 -4.042 1.00 0.00 C ATOM 1048 CD GLN A 186 -0.096 -11.635 -3.266 1.00 0.00 C ATOM 1049 OE1 GLN A 186 1.062 -11.839 -2.908 1.00 0.00 O ATOM 1050 NE2 GLN A 186 -1.036 -12.521 -2.979 1.00 0.00 N ATOM 0 H GLN A 186 -3.387 -8.509 -5.077 1.00 0.00 H new ATOM 0 HA GLN A 186 -2.785 -11.196 -4.625 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -1.723 -8.625 -3.843 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -1.755 -9.686 -2.449 1.00 0.00 H new ATOM 0 HG2 GLN A 186 -0.623 -10.632 -5.091 1.00 0.00 H new ATOM 0 HG3 GLN A 186 0.346 -9.664 -3.997 1.00 0.00 H new ATOM 0 HE21 GLN A 186 -1.999 -12.357 -3.274 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -0.798 -13.368 -2.463 1.00 0.00 H new ATOM 1059 N HIS A 187 -4.648 -9.776 -2.257 1.00 0.00 N ATOM 1060 CA HIS A 187 -5.482 -10.062 -1.099 1.00 0.00 C ATOM 1061 C HIS A 187 -6.670 -10.935 -1.509 1.00 0.00 C ATOM 1062 O HIS A 187 -6.943 -11.939 -0.847 1.00 0.00 O ATOM 1063 CB HIS A 187 -5.890 -8.738 -0.445 1.00 0.00 C ATOM 1064 CG HIS A 187 -6.440 -8.804 0.962 1.00 0.00 C ATOM 1065 ND1 HIS A 187 -5.835 -9.401 2.047 1.00 0.00 N ATOM 1066 CD2 HIS A 187 -7.528 -8.113 1.428 1.00 0.00 C ATOM 1067 CE1 HIS A 187 -6.566 -9.098 3.137 1.00 0.00 C ATOM 1068 NE2 HIS A 187 -7.609 -8.304 2.815 1.00 0.00 N ATOM 0 H HIS A 187 -4.659 -8.796 -2.541 1.00 0.00 H new ATOM 0 HA HIS A 187 -4.932 -10.636 -0.353 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -5.019 -8.082 -0.437 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -6.640 -8.265 -1.079 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -8.206 -7.523 0.830 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -6.347 -9.444 4.136 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -8.311 -7.922 3.449 1.00 0.00 H new ATOM 1076 N THR A 188 -7.347 -10.618 -2.615 1.00 0.00 N ATOM 1077 CA THR A 188 -8.460 -11.417 -3.101 1.00 0.00 C ATOM 1078 C THR A 188 -7.972 -12.834 -3.448 1.00 0.00 C ATOM 1079 O THR A 188 -8.606 -13.805 -3.027 1.00 0.00 O ATOM 1080 CB THR A 188 -9.174 -10.707 -4.268 1.00 0.00 C ATOM 1081 OG1 THR A 188 -8.274 -10.441 -5.316 1.00 0.00 O ATOM 1082 CG2 THR A 188 -9.843 -9.383 -3.855 1.00 0.00 C ATOM 0 H THR A 188 -7.136 -9.804 -3.192 1.00 0.00 H new ATOM 0 HA THR A 188 -9.209 -11.525 -2.317 1.00 0.00 H new ATOM 0 HB THR A 188 -9.955 -11.394 -4.595 1.00 0.00 H new ATOM 0 HG1 THR A 188 -7.365 -10.676 -5.034 1.00 0.00 H new ATOM 0 HG21 THR A 188 -10.327 -8.934 -4.722 1.00 0.00 H new ATOM 0 HG22 THR A 188 -10.588 -9.577 -3.083 1.00 0.00 H new ATOM 0 HG23 THR A 188 -9.088 -8.699 -3.467 1.00 0.00 H new ATOM 1090 N VAL A 189 -6.820 -12.992 -4.116 1.00 0.00 N ATOM 1091 CA VAL A 189 -6.217 -14.287 -4.441 1.00 0.00 C ATOM 1092 C VAL A 189 -5.862 -15.034 -3.167 1.00 0.00 C ATOM 1093 O VAL A 189 -6.234 -16.193 -3.037 1.00 0.00 O ATOM 1094 CB VAL A 189 -4.994 -14.091 -5.357 1.00 0.00 C ATOM 1095 CG1 VAL A 189 -4.101 -15.329 -5.482 1.00 0.00 C ATOM 1096 CG2 VAL A 189 -5.495 -13.717 -6.751 1.00 0.00 C ATOM 0 H VAL A 189 -6.270 -12.201 -4.452 1.00 0.00 H new ATOM 0 HA VAL A 189 -6.938 -14.895 -4.987 1.00 0.00 H new ATOM 0 HB VAL A 189 -4.384 -13.309 -4.905 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -3.263 -15.108 -6.144 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -3.723 -15.606 -4.498 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -4.680 -16.155 -5.894 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -4.644 -13.573 -7.417 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -6.127 -14.517 -7.137 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -6.072 -12.794 -6.695 1.00 0.00 H new ATOM 1220 N PHE A 198 -15.426 -10.750 -0.638 1.00 0.00 N ATOM 1221 CA PHE A 198 -15.499 -9.301 -0.751 1.00 0.00 C ATOM 1222 C PHE A 198 -16.665 -8.873 -1.637 1.00 0.00 C ATOM 1223 O PHE A 198 -16.782 -9.303 -2.785 1.00 0.00 O ATOM 1224 CB PHE A 198 -14.172 -8.748 -1.289 1.00 0.00 C ATOM 1225 CG PHE A 198 -12.975 -8.877 -0.358 1.00 0.00 C ATOM 1226 CD1 PHE A 198 -12.401 -10.140 -0.108 1.00 0.00 C ATOM 1227 CD2 PHE A 198 -12.408 -7.733 0.245 1.00 0.00 C ATOM 1228 CE1 PHE A 198 -11.310 -10.264 0.763 1.00 0.00 C ATOM 1229 CE2 PHE A 198 -11.295 -7.858 1.095 1.00 0.00 C ATOM 1230 CZ PHE A 198 -10.761 -9.128 1.367 1.00 0.00 C ATOM 0 HA PHE A 198 -15.674 -8.888 0.242 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -13.939 -9.259 -2.223 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -14.310 -7.694 -1.529 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -12.805 -11.018 -0.591 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -12.831 -6.758 0.053 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -10.892 -11.239 0.968 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -10.851 -6.979 1.538 1.00 0.00 H new ATOM 0 HZ PHE A 198 -9.925 -9.228 2.044 1.00 0.00 H new ATOM 1240 N THR A 199 -17.518 -8.004 -1.103 1.00 0.00 N ATOM 1241 CA THR A 199 -18.555 -7.331 -1.869 1.00 0.00 C ATOM 1242 C THR A 199 -17.926 -6.156 -2.632 1.00 0.00 C ATOM 1243 O THR A 199 -16.792 -5.772 -2.336 1.00 0.00 O ATOM 1244 CB THR A 199 -19.680 -6.915 -0.903 1.00 0.00 C ATOM 1245 OG1 THR A 199 -19.262 -5.954 0.054 1.00 0.00 O ATOM 1246 CG2 THR A 199 -20.227 -8.146 -0.164 1.00 0.00 C ATOM 0 H THR A 199 -17.506 -7.746 -0.116 1.00 0.00 H new ATOM 0 HA THR A 199 -19.002 -7.984 -2.618 1.00 0.00 H new ATOM 0 HB THR A 199 -20.457 -6.457 -1.516 1.00 0.00 H new ATOM 0 HG1 THR A 199 -18.784 -6.404 0.782 1.00 0.00 H new ATOM 0 HG21 THR A 199 -21.022 -7.839 0.516 1.00 0.00 H new ATOM 0 HG22 THR A 199 -20.624 -8.858 -0.888 1.00 0.00 H new ATOM 0 HG23 THR A 199 -19.424 -8.615 0.405 1.00 0.00 H new ATOM 1254 N GLU A 200 -18.646 -5.545 -3.579 1.00 0.00 N ATOM 1255 CA GLU A 200 -18.149 -4.409 -4.339 1.00 0.00 C ATOM 1256 C GLU A 200 -17.704 -3.292 -3.406 1.00 0.00 C ATOM 1257 O GLU A 200 -16.634 -2.727 -3.588 1.00 0.00 O ATOM 1258 CB GLU A 200 -19.247 -3.899 -5.285 1.00 0.00 C ATOM 1259 CG GLU A 200 -18.659 -3.767 -6.684 1.00 0.00 C ATOM 1260 CD GLU A 200 -19.614 -3.094 -7.665 1.00 0.00 C ATOM 1261 OE1 GLU A 200 -20.588 -3.748 -8.104 1.00 0.00 O ATOM 1262 OE2 GLU A 200 -19.359 -1.950 -8.109 1.00 0.00 O ATOM 0 H GLU A 200 -19.591 -5.830 -3.835 1.00 0.00 H new ATOM 0 HA GLU A 200 -17.288 -4.730 -4.925 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -20.091 -4.589 -5.293 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -19.626 -2.936 -4.941 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -17.734 -3.192 -6.632 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -18.398 -4.757 -7.059 1.00 0.00 H new ATOM 1269 N THR A 201 -18.500 -3.014 -2.377 1.00 0.00 N ATOM 1270 CA THR A 201 -18.205 -2.011 -1.366 1.00 0.00 C ATOM 1271 C THR A 201 -16.891 -2.333 -0.646 1.00 0.00 C ATOM 1272 O THR A 201 -16.081 -1.437 -0.409 1.00 0.00 O ATOM 1273 CB THR A 201 -19.403 -1.937 -0.406 1.00 0.00 C ATOM 1274 OG1 THR A 201 -20.590 -1.786 -1.173 1.00 0.00 O ATOM 1275 CG2 THR A 201 -19.283 -0.781 0.588 1.00 0.00 C ATOM 0 H THR A 201 -19.387 -3.492 -2.222 1.00 0.00 H new ATOM 0 HA THR A 201 -18.062 -1.033 -1.825 1.00 0.00 H new ATOM 0 HB THR A 201 -19.429 -2.858 0.176 1.00 0.00 H new ATOM 0 HG1 THR A 201 -20.885 -0.852 -1.139 1.00 0.00 H new ATOM 0 HG21 THR A 201 -20.154 -0.773 1.243 1.00 0.00 H new ATOM 0 HG22 THR A 201 -18.380 -0.907 1.186 1.00 0.00 H new ATOM 0 HG23 THR A 201 -19.229 0.162 0.044 1.00 0.00 H new ATOM 1283 N ASP A 202 -16.651 -3.609 -0.323 1.00 0.00 N ATOM 1284 CA ASP A 202 -15.433 -4.023 0.367 1.00 0.00 C ATOM 1285 C ASP A 202 -14.228 -3.749 -0.522 1.00 0.00 C ATOM 1286 O ASP A 202 -13.243 -3.188 -0.041 1.00 0.00 O ATOM 1287 CB ASP A 202 -15.446 -5.507 0.762 1.00 0.00 C ATOM 1288 CG ASP A 202 -16.524 -5.856 1.774 1.00 0.00 C ATOM 1289 OD1 ASP A 202 -16.604 -5.175 2.817 1.00 0.00 O ATOM 1290 OD2 ASP A 202 -17.263 -6.843 1.545 1.00 0.00 O ATOM 0 H ASP A 202 -17.292 -4.374 -0.532 1.00 0.00 H new ATOM 0 HA ASP A 202 -15.374 -3.444 1.288 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -15.590 -6.112 -0.133 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -14.473 -5.774 1.174 1.00 0.00 H new ATOM 1295 N ILE A 203 -14.313 -4.122 -1.805 1.00 0.00 N ATOM 1296 CA ILE A 203 -13.284 -3.865 -2.798 1.00 0.00 C ATOM 1297 C ILE A 203 -13.081 -2.369 -2.951 1.00 0.00 C ATOM 1298 O ILE A 203 -11.951 -1.909 -2.885 1.00 0.00 O ATOM 1299 CB ILE A 203 -13.645 -4.535 -4.146 1.00 0.00 C ATOM 1300 CG1 ILE A 203 -13.751 -6.066 -4.038 1.00 0.00 C ATOM 1301 CG2 ILE A 203 -12.626 -4.191 -5.245 1.00 0.00 C ATOM 1302 CD1 ILE A 203 -12.484 -6.710 -3.469 1.00 0.00 C ATOM 0 H ILE A 203 -15.119 -4.621 -2.181 1.00 0.00 H new ATOM 0 HA ILE A 203 -12.344 -4.303 -2.463 1.00 0.00 H new ATOM 0 HB ILE A 203 -14.623 -4.135 -4.414 1.00 0.00 H new ATOM 0 HG12 ILE A 203 -14.600 -6.323 -3.404 1.00 0.00 H new ATOM 0 HG13 ILE A 203 -13.953 -6.482 -5.025 1.00 0.00 H new ATOM 0 HG21 ILE A 203 -12.915 -4.680 -6.175 1.00 0.00 H new ATOM 0 HG22 ILE A 203 -12.603 -3.112 -5.395 1.00 0.00 H new ATOM 0 HG23 ILE A 203 -11.637 -4.537 -4.945 1.00 0.00 H new ATOM 0 HD11 ILE A 203 -12.617 -7.791 -3.416 1.00 0.00 H new ATOM 0 HD12 ILE A 203 -11.637 -6.480 -4.116 1.00 0.00 H new ATOM 0 HD13 ILE A 203 -12.294 -6.319 -2.470 1.00 0.00 H new ATOM 1314 N LYS A 204 -14.138 -1.599 -3.180 1.00 0.00 N ATOM 1315 CA LYS A 204 -14.008 -0.219 -3.619 1.00 0.00 C ATOM 1316 C LYS A 204 -13.427 0.683 -2.548 1.00 0.00 C ATOM 1317 O LYS A 204 -12.666 1.608 -2.839 1.00 0.00 O ATOM 1318 CB LYS A 204 -15.388 0.300 -4.021 1.00 0.00 C ATOM 1319 CG LYS A 204 -15.654 -0.107 -5.462 1.00 0.00 C ATOM 1320 CD LYS A 204 -17.013 0.421 -5.928 1.00 0.00 C ATOM 1321 CE LYS A 204 -17.104 0.502 -7.454 1.00 0.00 C ATOM 1322 NZ LYS A 204 -16.283 1.607 -8.005 1.00 0.00 N ATOM 0 H LYS A 204 -15.102 -1.913 -3.067 1.00 0.00 H new ATOM 0 HA LYS A 204 -13.318 -0.203 -4.463 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -16.154 -0.111 -3.363 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -15.429 1.384 -3.920 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -14.866 0.282 -6.107 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -15.630 -1.193 -5.549 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -17.803 -0.229 -5.552 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -17.183 1.410 -5.502 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -16.776 -0.443 -7.887 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -18.144 0.643 -7.748 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -16.540 1.767 -9.000 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -16.457 2.475 -7.458 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -15.276 1.355 -7.943 1.00 0.00 H new ATOM 1336 N ILE A 205 -13.839 0.446 -1.314 1.00 0.00 N ATOM 1337 CA ILE A 205 -13.265 1.102 -0.147 1.00 0.00 C ATOM 1338 C ILE A 205 -11.796 0.689 -0.043 1.00 0.00 C ATOM 1339 O ILE A 205 -10.941 1.560 0.121 1.00 0.00 O ATOM 1340 CB ILE A 205 -14.087 0.784 1.109 1.00 0.00 C ATOM 1341 CG1 ILE A 205 -15.452 1.490 0.950 1.00 0.00 C ATOM 1342 CG2 ILE A 205 -13.380 1.262 2.392 1.00 0.00 C ATOM 1343 CD1 ILE A 205 -16.354 1.262 2.151 1.00 0.00 C ATOM 0 H ILE A 205 -14.586 -0.211 -1.090 1.00 0.00 H new ATOM 0 HA ILE A 205 -13.301 2.187 -0.247 1.00 0.00 H new ATOM 0 HB ILE A 205 -14.210 -0.295 1.207 1.00 0.00 H new ATOM 0 HG12 ILE A 205 -15.293 2.560 0.814 1.00 0.00 H new ATOM 0 HG13 ILE A 205 -15.947 1.124 0.050 1.00 0.00 H new ATOM 0 HG21 ILE A 205 -13.995 1.018 3.259 1.00 0.00 H new ATOM 0 HG22 ILE A 205 -12.414 0.766 2.481 1.00 0.00 H new ATOM 0 HG23 ILE A 205 -13.231 2.341 2.345 1.00 0.00 H new ATOM 0 HD11 ILE A 205 -17.303 1.776 1.996 1.00 0.00 H new ATOM 0 HD12 ILE A 205 -16.536 0.194 2.272 1.00 0.00 H new ATOM 0 HD13 ILE A 205 -15.872 1.652 3.047 1.00 0.00 H new ATOM 1355 N MET A 206 -11.497 -0.616 -0.133 1.00 0.00 N ATOM 1356 CA MET A 206 -10.131 -1.122 -0.083 1.00 0.00 C ATOM 1357 C MET A 206 -9.270 -0.453 -1.149 1.00 0.00 C ATOM 1358 O MET A 206 -8.171 -0.029 -0.818 1.00 0.00 O ATOM 1359 CB MET A 206 -10.098 -2.659 -0.192 1.00 0.00 C ATOM 1360 CG MET A 206 -8.762 -3.184 -0.734 1.00 0.00 C ATOM 1361 SD MET A 206 -8.470 -4.969 -0.578 1.00 0.00 S ATOM 1362 CE MET A 206 -9.897 -5.603 -1.494 1.00 0.00 C ATOM 0 H MET A 206 -12.202 -1.345 -0.242 1.00 0.00 H new ATOM 0 HA MET A 206 -9.707 -0.867 0.888 1.00 0.00 H new ATOM 0 HB2 MET A 206 -10.283 -3.093 0.791 1.00 0.00 H new ATOM 0 HB3 MET A 206 -10.906 -2.991 -0.844 1.00 0.00 H new ATOM 0 HG2 MET A 206 -8.694 -2.918 -1.789 1.00 0.00 H new ATOM 0 HG3 MET A 206 -7.956 -2.660 -0.220 1.00 0.00 H new ATOM 0 HE1 MET A 206 -9.718 -6.641 -1.773 1.00 0.00 H new ATOM 0 HE2 MET A 206 -10.787 -5.544 -0.867 1.00 0.00 H new ATOM 0 HE3 MET A 206 -10.047 -5.006 -2.393 1.00 0.00 H new ATOM 1372 N GLU A 207 -9.740 -0.377 -2.392 1.00 0.00 N ATOM 1373 CA GLU A 207 -9.048 0.190 -3.539 1.00 0.00 C ATOM 1374 C GLU A 207 -8.579 1.594 -3.187 1.00 0.00 C ATOM 1375 O GLU A 207 -7.377 1.842 -3.172 1.00 0.00 O ATOM 1376 CB GLU A 207 -9.978 0.194 -4.761 1.00 0.00 C ATOM 1377 CG GLU A 207 -10.144 -1.200 -5.397 1.00 0.00 C ATOM 1378 CD GLU A 207 -9.442 -1.359 -6.757 1.00 0.00 C ATOM 1379 OE1 GLU A 207 -9.345 -0.380 -7.522 1.00 0.00 O ATOM 1380 OE2 GLU A 207 -9.033 -2.486 -7.109 1.00 0.00 O ATOM 0 H GLU A 207 -10.665 -0.730 -2.636 1.00 0.00 H new ATOM 0 HA GLU A 207 -8.176 -0.414 -3.792 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -10.957 0.571 -4.464 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -9.584 0.883 -5.508 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -9.754 -1.950 -4.709 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -11.207 -1.406 -5.523 1.00 0.00 H new ATOM 1387 N ARG A 208 -9.508 2.484 -2.830 1.00 0.00 N ATOM 1388 CA ARG A 208 -9.216 3.867 -2.494 1.00 0.00 C ATOM 1389 C ARG A 208 -8.249 3.972 -1.328 1.00 0.00 C ATOM 1390 O ARG A 208 -7.343 4.800 -1.322 1.00 0.00 O ATOM 1391 CB ARG A 208 -10.539 4.576 -2.172 1.00 0.00 C ATOM 1392 CG ARG A 208 -10.450 6.053 -2.572 1.00 0.00 C ATOM 1393 CD ARG A 208 -11.646 6.544 -3.384 1.00 0.00 C ATOM 1394 NE ARG A 208 -12.561 7.415 -2.627 1.00 0.00 N ATOM 1395 CZ ARG A 208 -13.585 8.074 -3.182 1.00 0.00 C ATOM 1396 NH1 ARG A 208 -13.905 7.856 -4.456 1.00 0.00 N ATOM 1397 NH2 ARG A 208 -14.291 8.931 -2.453 1.00 0.00 N ATOM 0 H ARG A 208 -10.500 2.253 -2.767 1.00 0.00 H new ATOM 0 HA ARG A 208 -8.731 4.346 -3.344 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -11.359 4.095 -2.705 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -10.758 4.491 -1.108 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -10.361 6.659 -1.671 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -9.540 6.209 -3.152 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -11.283 7.086 -4.257 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -12.202 5.682 -3.753 1.00 0.00 H new ATOM 0 HE ARG A 208 -12.406 7.522 -1.625 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -13.370 7.187 -5.009 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -14.686 8.358 -4.879 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -14.052 9.085 -1.473 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -15.072 9.435 -2.873 1.00 0.00 H new ATOM 1411 N VAL A 209 -8.443 3.129 -0.321 1.00 0.00 N ATOM 1412 CA VAL A 209 -7.522 3.017 0.793 1.00 0.00 C ATOM 1413 C VAL A 209 -6.112 2.697 0.275 1.00 0.00 C ATOM 1414 O VAL A 209 -5.191 3.489 0.501 1.00 0.00 O ATOM 1415 CB VAL A 209 -8.098 2.022 1.823 1.00 0.00 C ATOM 1416 CG1 VAL A 209 -7.043 1.514 2.791 1.00 0.00 C ATOM 1417 CG2 VAL A 209 -9.176 2.690 2.677 1.00 0.00 C ATOM 0 H VAL A 209 -9.247 2.504 -0.258 1.00 0.00 H new ATOM 0 HA VAL A 209 -7.412 3.961 1.327 1.00 0.00 H new ATOM 0 HB VAL A 209 -8.499 1.195 1.238 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -7.500 0.818 3.494 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -6.255 1.005 2.236 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -6.616 2.355 3.338 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -9.568 1.971 3.396 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -8.745 3.537 3.210 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -9.985 3.039 2.035 1.00 0.00 H new ATOM 1427 N VAL A 210 -5.907 1.562 -0.395 1.00 0.00 N ATOM 1428 CA VAL A 210 -4.587 1.162 -0.836 1.00 0.00 C ATOM 1429 C VAL A 210 -4.028 2.127 -1.876 1.00 0.00 C ATOM 1430 O VAL A 210 -2.818 2.197 -1.991 1.00 0.00 O ATOM 1431 CB VAL A 210 -4.555 -0.306 -1.284 1.00 0.00 C ATOM 1432 CG1 VAL A 210 -4.979 -1.245 -0.148 1.00 0.00 C ATOM 1433 CG2 VAL A 210 -5.332 -0.632 -2.552 1.00 0.00 C ATOM 0 H VAL A 210 -6.648 0.906 -0.641 1.00 0.00 H new ATOM 0 HA VAL A 210 -3.916 1.222 0.021 1.00 0.00 H new ATOM 0 HB VAL A 210 -3.510 -0.474 -1.542 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -4.946 -2.277 -0.497 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -4.299 -1.125 0.696 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -5.994 -1.001 0.166 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -5.239 -1.695 -2.772 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -6.383 -0.382 -2.409 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -4.931 -0.053 -3.384 1.00 0.00 H new ATOM 1443 N GLU A 211 -4.852 2.918 -2.562 1.00 0.00 N ATOM 1444 CA GLU A 211 -4.439 4.009 -3.436 1.00 0.00 C ATOM 1445 C GLU A 211 -3.521 4.953 -2.652 1.00 0.00 C ATOM 1446 O GLU A 211 -2.380 5.200 -3.052 1.00 0.00 O ATOM 1447 CB GLU A 211 -5.699 4.732 -3.949 1.00 0.00 C ATOM 1448 CG GLU A 211 -5.563 5.458 -5.284 1.00 0.00 C ATOM 1449 CD GLU A 211 -6.851 6.236 -5.587 1.00 0.00 C ATOM 1450 OE1 GLU A 211 -7.947 5.634 -5.628 1.00 0.00 O ATOM 1451 OE2 GLU A 211 -6.758 7.473 -5.777 1.00 0.00 O ATOM 0 H GLU A 211 -5.865 2.810 -2.521 1.00 0.00 H new ATOM 0 HA GLU A 211 -3.884 3.636 -4.297 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -6.502 4.000 -4.037 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -6.009 5.456 -3.195 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -4.714 6.141 -5.252 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -5.365 4.740 -6.080 1.00 0.00 H new ATOM 1458 N GLN A 212 -3.983 5.440 -1.493 1.00 0.00 N ATOM 1459 CA GLN A 212 -3.244 6.414 -0.695 1.00 0.00 C ATOM 1460 C GLN A 212 -1.984 5.789 -0.101 1.00 0.00 C ATOM 1461 O GLN A 212 -0.927 6.422 -0.020 1.00 0.00 O ATOM 1462 CB GLN A 212 -4.171 6.969 0.393 1.00 0.00 C ATOM 1463 CG GLN A 212 -5.361 7.743 -0.189 1.00 0.00 C ATOM 1464 CD GLN A 212 -4.956 8.826 -1.187 1.00 0.00 C ATOM 1465 OE1 GLN A 212 -5.257 8.736 -2.373 1.00 0.00 O ATOM 1466 NE2 GLN A 212 -4.266 9.863 -0.743 1.00 0.00 N ATOM 0 H GLN A 212 -4.878 5.168 -1.087 1.00 0.00 H new ATOM 0 HA GLN A 212 -2.915 7.236 -1.330 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -4.541 6.146 1.005 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -3.602 7.625 1.051 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -6.035 7.041 -0.680 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -5.919 8.203 0.627 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -4.021 9.927 0.245 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -3.978 10.598 -1.389 1.00 0.00 H new ATOM 1475 N MET A 213 -2.070 4.524 0.299 1.00 0.00 N ATOM 1476 CA MET A 213 -0.937 3.781 0.795 1.00 0.00 C ATOM 1477 C MET A 213 0.077 3.553 -0.332 1.00 0.00 C ATOM 1478 O MET A 213 1.267 3.755 -0.122 1.00 0.00 O ATOM 1479 CB MET A 213 -1.470 2.477 1.385 1.00 0.00 C ATOM 1480 CG MET A 213 -2.442 2.763 2.549 1.00 0.00 C ATOM 1481 SD MET A 213 -3.844 1.654 2.801 1.00 0.00 S ATOM 1482 CE MET A 213 -3.146 0.035 3.154 1.00 0.00 C ATOM 0 H MET A 213 -2.939 3.990 0.284 1.00 0.00 H new ATOM 0 HA MET A 213 -0.406 4.329 1.573 1.00 0.00 H new ATOM 0 HB2 MET A 213 -1.980 1.903 0.611 1.00 0.00 H new ATOM 0 HB3 MET A 213 -0.640 1.866 1.739 1.00 0.00 H new ATOM 0 HG2 MET A 213 -1.860 2.774 3.470 1.00 0.00 H new ATOM 0 HG3 MET A 213 -2.837 3.769 2.410 1.00 0.00 H new ATOM 0 HE1 MET A 213 -3.952 -0.681 3.316 1.00 0.00 H new ATOM 0 HE2 MET A 213 -2.536 -0.290 2.311 1.00 0.00 H new ATOM 0 HE3 MET A 213 -2.527 0.093 4.049 1.00 0.00 H new ATOM 1492 N CYS A 214 -0.351 3.202 -1.542 1.00 0.00 N ATOM 1493 CA CYS A 214 0.537 3.031 -2.679 1.00 0.00 C ATOM 1494 C CYS A 214 1.262 4.349 -2.985 1.00 0.00 C ATOM 1495 O CYS A 214 2.481 4.352 -3.164 1.00 0.00 O ATOM 1496 CB CYS A 214 -0.281 2.539 -3.882 1.00 0.00 C ATOM 1497 SG CYS A 214 -0.799 0.796 -3.897 1.00 0.00 S ATOM 0 H CYS A 214 -1.332 3.028 -1.758 1.00 0.00 H new ATOM 0 HA CYS A 214 1.300 2.286 -2.452 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -1.177 3.156 -3.953 1.00 0.00 H new ATOM 0 HB3 CYS A 214 0.304 2.723 -4.783 1.00 0.00 H new ATOM 1502 N ILE A 215 0.545 5.478 -2.952 1.00 0.00 N ATOM 1503 CA ILE A 215 1.130 6.812 -3.065 1.00 0.00 C ATOM 1504 C ILE A 215 2.197 7.018 -1.974 1.00 0.00 C ATOM 1505 O ILE A 215 3.284 7.513 -2.276 1.00 0.00 O ATOM 1506 CB ILE A 215 0.008 7.884 -3.046 1.00 0.00 C ATOM 1507 CG1 ILE A 215 -0.875 7.795 -4.311 1.00 0.00 C ATOM 1508 CG2 ILE A 215 0.587 9.301 -2.953 1.00 0.00 C ATOM 1509 CD1 ILE A 215 -2.275 8.382 -4.155 1.00 0.00 C ATOM 0 H ILE A 215 -0.469 5.487 -2.845 1.00 0.00 H new ATOM 0 HA ILE A 215 1.645 6.918 -4.020 1.00 0.00 H new ATOM 0 HB ILE A 215 -0.599 7.683 -2.163 1.00 0.00 H new ATOM 0 HG12 ILE A 215 -0.369 8.310 -5.128 1.00 0.00 H new ATOM 0 HG13 ILE A 215 -0.965 6.748 -4.602 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -0.226 10.026 -2.942 1.00 0.00 H new ATOM 0 HG22 ILE A 215 1.171 9.396 -2.037 1.00 0.00 H new ATOM 0 HG23 ILE A 215 1.229 9.489 -3.814 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -2.821 8.275 -5.092 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -2.805 7.853 -3.363 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -2.200 9.439 -3.898 1.00 0.00 H new ATOM 1521 N THR A 216 1.941 6.617 -0.725 1.00 0.00 N ATOM 1522 CA THR A 216 2.930 6.750 0.342 1.00 0.00 C ATOM 1523 C THR A 216 4.173 5.917 0.016 1.00 0.00 C ATOM 1524 O THR A 216 5.299 6.385 0.206 1.00 0.00 O ATOM 1525 CB THR A 216 2.276 6.265 1.650 1.00 0.00 C ATOM 1526 OG1 THR A 216 1.089 6.972 1.966 1.00 0.00 O ATOM 1527 CG2 THR A 216 3.224 6.340 2.838 1.00 0.00 C ATOM 0 H THR A 216 1.058 6.199 -0.431 1.00 0.00 H new ATOM 0 HA THR A 216 3.247 7.788 0.445 1.00 0.00 H new ATOM 0 HB THR A 216 2.022 5.222 1.463 1.00 0.00 H new ATOM 0 HG1 THR A 216 0.391 6.747 1.315 1.00 0.00 H new ATOM 0 HG21 THR A 216 2.713 5.987 3.734 1.00 0.00 H new ATOM 0 HG22 THR A 216 4.096 5.715 2.647 1.00 0.00 H new ATOM 0 HG23 THR A 216 3.542 7.372 2.985 1.00 0.00 H new ATOM 1535 N GLN A 217 4.002 4.684 -0.451 1.00 0.00 N ATOM 1536 CA GLN A 217 5.113 3.782 -0.675 1.00 0.00 C ATOM 1537 C GLN A 217 5.988 4.244 -1.838 1.00 0.00 C ATOM 1538 O GLN A 217 7.214 4.154 -1.732 1.00 0.00 O ATOM 1539 CB GLN A 217 4.587 2.375 -0.929 1.00 0.00 C ATOM 1540 CG GLN A 217 3.888 1.723 0.273 1.00 0.00 C ATOM 1541 CD GLN A 217 4.776 1.526 1.494 1.00 0.00 C ATOM 1542 OE1 GLN A 217 5.084 2.450 2.241 1.00 0.00 O ATOM 1543 NE2 GLN A 217 5.166 0.297 1.776 1.00 0.00 N ATOM 0 H GLN A 217 3.091 4.289 -0.682 1.00 0.00 H new ATOM 0 HA GLN A 217 5.736 3.780 0.219 1.00 0.00 H new ATOM 0 HB2 GLN A 217 3.887 2.409 -1.764 1.00 0.00 H new ATOM 0 HB3 GLN A 217 5.419 1.741 -1.236 1.00 0.00 H new ATOM 0 HG2 GLN A 217 3.034 2.338 0.557 1.00 0.00 H new ATOM 0 HG3 GLN A 217 3.495 0.754 -0.034 1.00 0.00 H new ATOM 0 HE21 GLN A 217 4.912 -0.473 1.158 1.00 0.00 H new ATOM 0 HE22 GLN A 217 5.721 0.117 2.612 1.00 0.00 H new ATOM 1552 N TYR A 218 5.392 4.762 -2.917 1.00 0.00 N ATOM 1553 CA TYR A 218 6.125 5.422 -3.989 1.00 0.00 C ATOM 1554 C TYR A 218 7.052 6.470 -3.404 1.00 0.00 C ATOM 1555 O TYR A 218 8.235 6.500 -3.730 1.00 0.00 O ATOM 1556 CB TYR A 218 5.158 6.085 -4.979 1.00 0.00 C ATOM 1557 CG TYR A 218 5.790 7.033 -5.993 1.00 0.00 C ATOM 1558 CD1 TYR A 218 6.997 6.716 -6.655 1.00 0.00 C ATOM 1559 CD2 TYR A 218 5.158 8.260 -6.268 1.00 0.00 C ATOM 1560 CE1 TYR A 218 7.566 7.609 -7.586 1.00 0.00 C ATOM 1561 CE2 TYR A 218 5.703 9.138 -7.219 1.00 0.00 C ATOM 1562 CZ TYR A 218 6.902 8.818 -7.893 1.00 0.00 C ATOM 1563 OH TYR A 218 7.400 9.696 -8.810 1.00 0.00 O ATOM 0 H TYR A 218 4.383 4.732 -3.067 1.00 0.00 H new ATOM 0 HA TYR A 218 6.709 4.672 -4.522 1.00 0.00 H new ATOM 0 HB2 TYR A 218 4.631 5.301 -5.523 1.00 0.00 H new ATOM 0 HB3 TYR A 218 4.409 6.638 -4.411 1.00 0.00 H new ATOM 0 HD1 TYR A 218 7.490 5.778 -6.445 1.00 0.00 H new ATOM 0 HD2 TYR A 218 4.251 8.527 -5.746 1.00 0.00 H new ATOM 0 HE1 TYR A 218 8.505 7.370 -8.062 1.00 0.00 H new ATOM 0 HE2 TYR A 218 5.200 10.068 -7.437 1.00 0.00 H new ATOM 0 HH TYR A 218 6.800 10.468 -8.883 1.00 0.00 H new ATOM 1573 N GLN A 219 6.512 7.334 -2.546 1.00 0.00 N ATOM 1574 CA GLN A 219 7.246 8.449 -1.981 1.00 0.00 C ATOM 1575 C GLN A 219 8.449 7.941 -1.194 1.00 0.00 C ATOM 1576 O GLN A 219 9.531 8.517 -1.303 1.00 0.00 O ATOM 1577 CB GLN A 219 6.273 9.278 -1.134 1.00 0.00 C ATOM 1578 CG GLN A 219 5.308 10.065 -2.045 1.00 0.00 C ATOM 1579 CD GLN A 219 4.210 10.807 -1.293 1.00 0.00 C ATOM 1580 OE1 GLN A 219 4.295 11.042 -0.089 1.00 0.00 O ATOM 1581 NE2 GLN A 219 3.168 11.221 -1.990 1.00 0.00 N ATOM 0 H GLN A 219 5.546 7.274 -2.225 1.00 0.00 H new ATOM 0 HA GLN A 219 7.650 9.094 -2.761 1.00 0.00 H new ATOM 0 HB2 GLN A 219 5.706 8.623 -0.472 1.00 0.00 H new ATOM 0 HB3 GLN A 219 6.829 9.968 -0.499 1.00 0.00 H new ATOM 0 HG2 GLN A 219 5.882 10.783 -2.630 1.00 0.00 H new ATOM 0 HG3 GLN A 219 4.847 9.374 -2.751 1.00 0.00 H new ATOM 0 HE21 GLN A 219 3.110 11.020 -2.988 1.00 0.00 H new ATOM 0 HE22 GLN A 219 2.421 11.742 -1.530 1.00 0.00 H new ATOM 1590 N ARG A 220 8.273 6.835 -0.465 1.00 0.00 N ATOM 1591 CA ARG A 220 9.331 6.237 0.329 1.00 0.00 C ATOM 1592 C ARG A 220 10.513 5.792 -0.517 1.00 0.00 C ATOM 1593 O ARG A 220 11.619 6.295 -0.313 1.00 0.00 O ATOM 1594 CB ARG A 220 8.788 5.103 1.216 1.00 0.00 C ATOM 1595 CG ARG A 220 8.303 5.691 2.544 1.00 0.00 C ATOM 1596 CD ARG A 220 6.892 5.277 2.926 1.00 0.00 C ATOM 1597 NE ARG A 220 6.394 6.203 3.960 1.00 0.00 N ATOM 1598 CZ ARG A 220 6.152 7.508 3.746 1.00 0.00 C ATOM 1599 NH1 ARG A 220 6.073 8.004 2.512 1.00 0.00 N ATOM 1600 NH2 ARG A 220 6.008 8.332 4.769 1.00 0.00 N ATOM 0 H ARG A 220 7.386 6.333 -0.414 1.00 0.00 H new ATOM 0 HA ARG A 220 9.713 7.014 0.991 1.00 0.00 H new ATOM 0 HB2 ARG A 220 7.969 4.590 0.711 1.00 0.00 H new ATOM 0 HB3 ARG A 220 9.566 4.361 1.396 1.00 0.00 H new ATOM 0 HG2 ARG A 220 8.987 5.386 3.336 1.00 0.00 H new ATOM 0 HG3 ARG A 220 8.348 6.779 2.486 1.00 0.00 H new ATOM 0 HD2 ARG A 220 6.241 5.300 2.052 1.00 0.00 H new ATOM 0 HD3 ARG A 220 6.886 4.253 3.300 1.00 0.00 H new ATOM 0 HE ARG A 220 6.223 5.831 4.894 1.00 0.00 H new ATOM 0 HH11 ARG A 220 6.197 7.390 1.707 1.00 0.00 H new ATOM 0 HH12 ARG A 220 5.888 8.997 2.372 1.00 0.00 H new ATOM 0 HH21 ARG A 220 6.080 7.978 5.723 1.00 0.00 H new ATOM 0 HH22 ARG A 220 5.824 9.322 4.605 1.00 0.00 H new ATOM 1614 N GLU A 221 10.290 4.874 -1.459 1.00 0.00 N ATOM 1615 CA GLU A 221 11.380 4.394 -2.298 1.00 0.00 C ATOM 1616 C GLU A 221 11.992 5.557 -3.080 1.00 0.00 C ATOM 1617 O GLU A 221 13.208 5.634 -3.206 1.00 0.00 O ATOM 1618 CB GLU A 221 10.879 3.407 -3.344 1.00 0.00 C ATOM 1619 CG GLU A 221 10.341 2.045 -2.953 1.00 0.00 C ATOM 1620 CD GLU A 221 11.342 1.102 -2.272 1.00 0.00 C ATOM 1621 OE1 GLU A 221 12.494 0.980 -2.736 1.00 0.00 O ATOM 1622 OE2 GLU A 221 10.927 0.420 -1.302 1.00 0.00 O ATOM 0 H GLU A 221 9.380 4.457 -1.655 1.00 0.00 H new ATOM 0 HA GLU A 221 12.103 3.922 -1.633 1.00 0.00 H new ATOM 0 HB2 GLU A 221 10.090 3.911 -3.903 1.00 0.00 H new ATOM 0 HB3 GLU A 221 11.702 3.235 -4.038 1.00 0.00 H new ATOM 0 HG2 GLU A 221 9.493 2.189 -2.284 1.00 0.00 H new ATOM 0 HG3 GLU A 221 9.960 1.555 -3.849 1.00 0.00 H new ATOM 1629 N SER A 222 11.157 6.448 -3.633 1.00 0.00 N ATOM 1630 CA SER A 222 11.558 7.548 -4.477 1.00 0.00 C ATOM 1631 C SER A 222 12.572 8.375 -3.701 1.00 0.00 C ATOM 1632 O SER A 222 13.671 8.553 -4.216 1.00 0.00 O ATOM 1633 CB SER A 222 10.288 8.307 -4.881 1.00 0.00 C ATOM 1634 OG SER A 222 10.444 9.366 -5.807 1.00 0.00 O ATOM 0 H SER A 222 10.148 6.408 -3.490 1.00 0.00 H new ATOM 0 HA SER A 222 12.047 7.241 -5.402 1.00 0.00 H new ATOM 0 HB2 SER A 222 9.583 7.590 -5.301 1.00 0.00 H new ATOM 0 HB3 SER A 222 9.832 8.711 -3.977 1.00 0.00 H new ATOM 0 HG SER A 222 11.320 9.787 -5.678 1.00 0.00 H new ATOM 1640 N GLN A 223 12.260 8.814 -2.472 1.00 0.00 N ATOM 1641 CA GLN A 223 13.200 9.566 -1.647 1.00 0.00 C ATOM 1642 C GLN A 223 14.544 8.845 -1.584 1.00 0.00 C ATOM 1643 O GLN A 223 15.540 9.441 -1.976 1.00 0.00 O ATOM 1644 CB GLN A 223 12.650 9.829 -0.237 1.00 0.00 C ATOM 1645 CG GLN A 223 11.616 10.964 -0.210 1.00 0.00 C ATOM 1646 CD GLN A 223 11.235 11.355 1.218 1.00 0.00 C ATOM 1647 OE1 GLN A 223 11.242 10.542 2.139 1.00 0.00 O ATOM 1648 NE2 GLN A 223 10.923 12.616 1.452 1.00 0.00 N ATOM 0 H GLN A 223 11.354 8.656 -2.030 1.00 0.00 H new ATOM 0 HA GLN A 223 13.345 10.539 -2.116 1.00 0.00 H new ATOM 0 HB2 GLN A 223 12.193 8.917 0.147 1.00 0.00 H new ATOM 0 HB3 GLN A 223 13.475 10.078 0.430 1.00 0.00 H new ATOM 0 HG2 GLN A 223 12.018 11.834 -0.729 1.00 0.00 H new ATOM 0 HG3 GLN A 223 10.723 10.654 -0.752 1.00 0.00 H new ATOM 0 HE21 GLN A 223 10.917 13.290 0.687 1.00 0.00 H new ATOM 0 HE22 GLN A 223 10.688 12.916 2.398 1.00 0.00 H new ATOM 1657 N ALA A 224 14.574 7.570 -1.179 1.00 0.00 N ATOM 1658 CA ALA A 224 15.794 6.774 -1.027 1.00 0.00 C ATOM 1659 C ALA A 224 16.610 6.650 -2.319 1.00 0.00 C ATOM 1660 O ALA A 224 17.845 6.601 -2.267 1.00 0.00 O ATOM 1661 CB ALA A 224 15.400 5.373 -0.547 1.00 0.00 C ATOM 0 H ALA A 224 13.728 7.052 -0.942 1.00 0.00 H new ATOM 0 HA ALA A 224 16.429 7.288 -0.306 1.00 0.00 H new ATOM 0 HB1 ALA A 224 16.296 4.764 -0.428 1.00 0.00 H new ATOM 0 HB2 ALA A 224 14.882 5.448 0.409 1.00 0.00 H new ATOM 0 HB3 ALA A 224 14.741 4.909 -1.281 1.00 0.00 H new ATOM 1667 N TYR A 225 15.926 6.592 -3.457 1.00 0.00 N ATOM 1668 CA TYR A 225 16.489 6.457 -4.789 1.00 0.00 C ATOM 1669 C TYR A 225 17.080 7.789 -5.262 1.00 0.00 C ATOM 1670 O TYR A 225 18.144 7.822 -5.886 1.00 0.00 O ATOM 1671 CB TYR A 225 15.337 6.008 -5.694 1.00 0.00 C ATOM 1672 CG TYR A 225 15.713 5.387 -7.014 1.00 0.00 C ATOM 1673 CD1 TYR A 225 15.988 4.008 -7.072 1.00 0.00 C ATOM 1674 CD2 TYR A 225 15.651 6.152 -8.193 1.00 0.00 C ATOM 1675 CE1 TYR A 225 16.171 3.381 -8.317 1.00 0.00 C ATOM 1676 CE2 TYR A 225 15.802 5.524 -9.439 1.00 0.00 C ATOM 1677 CZ TYR A 225 16.042 4.134 -9.508 1.00 0.00 C ATOM 1678 OH TYR A 225 16.091 3.528 -10.721 1.00 0.00 O ATOM 0 H TYR A 225 14.907 6.641 -3.471 1.00 0.00 H new ATOM 0 HA TYR A 225 17.304 5.733 -4.808 1.00 0.00 H new ATOM 0 HB2 TYR A 225 14.731 5.290 -5.141 1.00 0.00 H new ATOM 0 HB3 TYR A 225 14.705 6.873 -5.893 1.00 0.00 H new ATOM 0 HD1 TYR A 225 16.058 3.432 -6.161 1.00 0.00 H new ATOM 0 HD2 TYR A 225 15.488 7.218 -8.139 1.00 0.00 H new ATOM 0 HE1 TYR A 225 16.409 2.329 -8.364 1.00 0.00 H new ATOM 0 HE2 TYR A 225 15.735 6.105 -10.347 1.00 0.00 H new ATOM 0 HH TYR A 225 15.984 4.199 -11.427 1.00 0.00 H new ATOM 1688 N TYR A 226 16.382 8.886 -4.954 1.00 0.00 N ATOM 1689 CA TYR A 226 16.796 10.260 -5.207 1.00 0.00 C ATOM 1690 C TYR A 226 18.096 10.543 -4.466 1.00 0.00 C ATOM 1691 O TYR A 226 19.119 10.816 -5.094 1.00 0.00 O ATOM 1692 CB TYR A 226 15.716 11.261 -4.746 1.00 0.00 C ATOM 1693 CG TYR A 226 14.761 11.720 -5.812 1.00 0.00 C ATOM 1694 CD1 TYR A 226 15.201 12.679 -6.737 1.00 0.00 C ATOM 1695 CD2 TYR A 226 13.430 11.272 -5.828 1.00 0.00 C ATOM 1696 CE1 TYR A 226 14.319 13.179 -7.712 1.00 0.00 C ATOM 1697 CE2 TYR A 226 12.549 11.759 -6.804 1.00 0.00 C ATOM 1698 CZ TYR A 226 12.983 12.713 -7.747 1.00 0.00 C ATOM 1699 OH TYR A 226 12.088 13.190 -8.655 1.00 0.00 O ATOM 0 H TYR A 226 15.470 8.832 -4.500 1.00 0.00 H new ATOM 0 HA TYR A 226 16.942 10.381 -6.280 1.00 0.00 H new ATOM 0 HB2 TYR A 226 15.141 10.803 -3.941 1.00 0.00 H new ATOM 0 HB3 TYR A 226 16.212 12.136 -4.326 1.00 0.00 H new ATOM 0 HD1 TYR A 226 16.220 13.034 -6.700 1.00 0.00 H new ATOM 0 HD2 TYR A 226 13.088 10.558 -5.094 1.00 0.00 H new ATOM 0 HE1 TYR A 226 14.659 13.913 -8.428 1.00 0.00 H new ATOM 0 HE2 TYR A 226 11.531 11.401 -6.834 1.00 0.00 H new ATOM 0 HH TYR A 226 11.223 12.749 -8.524 1.00 0.00 H new