USER MOD reduce.3.24.130724 H: found=0, std=0, add=637, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 637 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 184 TYR OH : rot 180:sc= -0.339 USER MOD Set 1.2: A 203 SER OG : rot 89:sc= 1.26 USER MOD Single : A 159 ASN :FLIP amide:sc=-0.000312 F(o=-0.67,f=-0.00031) USER MOD Single : A 161 SER OG : rot 85:sc= 0.692 USER MOD Single : A 162 TYR OH : rot -49:sc= 0.686 USER MOD Single : A 167 THR OG1 : rot 84:sc= -1.07! USER MOD Single : A 172 SER OG : rot -38:sc= 0.27 USER MOD Single : A 173 SER OG : rot -77:sc= 0.716 USER MOD Single : A 176 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00548) USER MOD Single : A 179 THR OG1 : rot -160:sc= -0.549 USER MOD Single : A 181 SER OG : rot 180:sc= 0 USER MOD Single : A 182 GLN : amide:sc= -3.44! C(o=-3.4!,f=-8.6!) USER MOD Single : A 187 MET CE :methyl -112:sc= -2.37! (180deg=-4.15!) USER MOD Single : A 190 CYS SG : rot -26:sc= 0.00271 USER MOD Single : A 193 TYR OH : rot -159:sc= 0.391 USER MOD Single : A 195 LYS NZ :NH3+ 180:sc= 0.0446 (180deg=0.0446) USER MOD Single : A 197 LYS NZ :NH3+ -162:sc= 1.26 (180deg=1.04) USER MOD Single : A 200 SER OG : rot 38:sc= 0.984 USER MOD Single : A 201 ASN :FLIP amide:sc= 0 F(o=-0.55,f=0) USER MOD Single : A 202 SER OG : rot 180:sc= 0.00742 USER MOD Single : A 207 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 208 ASN : amide:sc= 0.993 K(o=0.99,f=-0.69) USER MOD Single : A 209 SER OG : rot 180:sc= 0 USER MOD Single : A 212 HIS :FLIP no HD1:sc= -0.966 F(o=-2!,f=-0.97) USER MOD Single : A 213 ASN : amide:sc= -5.16! C(o=-5.2!,f=-5.6!) USER MOD Single : A 215 SER OG : rot 84:sc= 0.912 USER MOD Single : A 217 HIS :FLIP no HD1:sc= -0.279 F(o=-1.2,f=-0.28) USER MOD Single : A 218 SER OG : rot 180:sc= 0 USER MOD Single : A 221 MET CE :methyl -162:sc= -0.0999 (180deg=-0.564) USER MOD Single : A 224 GLN : amide:sc= 0 X(o=0,f=-0.21) USER MOD Single : A 232 SER OG : rot 32:sc= 0.0711 USER MOD Single : A 237 ASN : amide:sc= -0.249 K(o=-0.25,f=-6.2!) USER MOD Single : A 242 LYS NZ :NH3+ -175:sc= 0.911 (180deg=0.895) USER MOD ----------------------------------------------------------------- ATOM 105 N ALA A 156 -4.209 18.056 -6.815 1.00 0.00 N ATOM 106 CA ALA A 156 -3.467 16.805 -6.645 1.00 0.00 C ATOM 107 C ALA A 156 -1.960 16.966 -6.821 1.00 0.00 C ATOM 108 O ALA A 156 -1.237 15.994 -6.999 1.00 0.00 O ATOM 109 CB ALA A 156 -4.004 15.756 -7.590 1.00 0.00 C ATOM 0 HA ALA A 156 -3.618 16.486 -5.614 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -3.447 14.828 -7.458 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -5.058 15.580 -7.377 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -3.894 16.102 -8.618 1.00 0.00 H new ATOM 115 N TRP A 157 -1.492 18.175 -6.782 1.00 0.00 N ATOM 116 CA TRP A 157 -0.071 18.423 -6.805 1.00 0.00 C ATOM 117 C TRP A 157 0.368 18.986 -5.467 1.00 0.00 C ATOM 118 O TRP A 157 1.542 19.158 -5.220 1.00 0.00 O ATOM 119 CB TRP A 157 0.322 19.375 -7.951 1.00 0.00 C ATOM 120 CG TRP A 157 -0.306 20.735 -7.853 1.00 0.00 C ATOM 121 CD1 TRP A 157 -1.504 21.115 -8.366 1.00 0.00 C ATOM 122 CD2 TRP A 157 0.237 21.897 -7.199 1.00 0.00 C ATOM 123 NE1 TRP A 157 -1.752 22.416 -8.053 1.00 0.00 N ATOM 124 CE2 TRP A 157 -0.699 22.925 -7.351 1.00 0.00 C ATOM 125 CE3 TRP A 157 1.420 22.160 -6.497 1.00 0.00 C ATOM 126 CZ2 TRP A 157 -0.500 24.197 -6.831 1.00 0.00 C ATOM 127 CZ3 TRP A 157 1.617 23.421 -5.983 1.00 0.00 C ATOM 128 CH2 TRP A 157 0.662 24.427 -6.152 1.00 0.00 C ATOM 0 H TRP A 157 -2.071 19.014 -6.734 1.00 0.00 H new ATOM 0 HA TRP A 157 0.439 17.477 -6.984 1.00 0.00 H new ATOM 0 HB2 TRP A 157 1.406 19.486 -7.963 1.00 0.00 H new ATOM 0 HB3 TRP A 157 0.038 18.922 -8.901 1.00 0.00 H new ATOM 0 HD1 TRP A 157 -2.163 20.479 -8.938 1.00 0.00 H new ATOM 0 HE1 TRP A 157 -2.596 22.931 -8.305 1.00 0.00 H new ATOM 0 HE3 TRP A 157 2.163 21.388 -6.362 1.00 0.00 H new ATOM 0 HZ2 TRP A 157 -1.237 24.976 -6.959 1.00 0.00 H new ATOM 0 HZ3 TRP A 157 2.525 23.637 -5.440 1.00 0.00 H new ATOM 0 HH2 TRP A 157 0.847 25.407 -5.737 1.00 0.00 H new ATOM 139 N GLY A 158 -0.599 19.291 -4.608 1.00 0.00 N ATOM 140 CA GLY A 158 -0.256 19.867 -3.323 1.00 0.00 C ATOM 141 C GLY A 158 -1.051 19.302 -2.176 1.00 0.00 C ATOM 142 O GLY A 158 -0.501 18.990 -1.134 1.00 0.00 O ATOM 0 H GLY A 158 -1.596 19.153 -4.774 1.00 0.00 H new ATOM 0 HA2 GLY A 158 0.805 19.704 -3.133 1.00 0.00 H new ATOM 0 HA3 GLY A 158 -0.411 20.945 -3.365 1.00 0.00 H new ATOM 146 N ASN A 159 -2.330 19.119 -2.387 1.00 0.00 N ATOM 147 CA ASN A 159 -3.259 18.628 -1.352 1.00 0.00 C ATOM 148 C ASN A 159 -3.246 17.111 -1.256 1.00 0.00 C ATOM 149 O ASN A 159 -4.270 16.472 -0.987 1.00 0.00 O ATOM 150 CB ASN A 159 -4.657 19.074 -1.691 1.00 0.00 C ATOM 151 CG ASN A 159 -4.938 20.553 -1.507 1.00 0.00 C ATOM 152 OD1 ASN A 159 -4.362 21.165 -0.505 1.00 0.00 O flip ATOM 153 ND2 ASN A 159 -5.725 21.129 -2.257 1.00 0.00 N flip ATOM 0 H ASN A 159 -2.778 19.303 -3.285 1.00 0.00 H new ATOM 0 HA ASN A 159 -2.938 19.037 -0.394 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -4.861 18.810 -2.729 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -5.358 18.510 -1.075 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -6.157 20.622 -3.030 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -5.945 22.113 -2.106 1.00 0.00 H new ATOM 160 N LEU A 160 -2.110 16.543 -1.452 1.00 0.00 N ATOM 161 CA LEU A 160 -1.949 15.132 -1.372 1.00 0.00 C ATOM 162 C LEU A 160 -1.680 14.757 0.063 1.00 0.00 C ATOM 163 O LEU A 160 -0.897 15.423 0.751 1.00 0.00 O ATOM 164 CB LEU A 160 -0.794 14.706 -2.259 1.00 0.00 C ATOM 165 CG LEU A 160 -0.942 15.008 -3.742 1.00 0.00 C ATOM 166 CD1 LEU A 160 0.357 14.718 -4.459 1.00 0.00 C ATOM 167 CD2 LEU A 160 -2.074 14.186 -4.342 1.00 0.00 C ATOM 0 H LEU A 160 -1.254 17.050 -1.676 1.00 0.00 H new ATOM 0 HA LEU A 160 -2.853 14.626 -1.712 1.00 0.00 H new ATOM 0 HB2 LEU A 160 0.113 15.192 -1.899 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -0.648 13.632 -2.140 1.00 0.00 H new ATOM 0 HG LEU A 160 -1.184 16.064 -3.863 1.00 0.00 H new ATOM 0 HD11 LEU A 160 0.243 14.937 -5.521 1.00 0.00 H new ATOM 0 HD12 LEU A 160 1.149 15.341 -4.043 1.00 0.00 H new ATOM 0 HD13 LEU A 160 0.617 13.667 -4.331 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -2.166 14.414 -5.404 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -1.859 13.125 -4.216 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -3.008 14.429 -3.836 1.00 0.00 H new ATOM 179 N SER A 161 -2.327 13.725 0.519 1.00 0.00 N ATOM 180 CA SER A 161 -2.171 13.276 1.867 1.00 0.00 C ATOM 181 C SER A 161 -0.958 12.358 1.913 1.00 0.00 C ATOM 182 O SER A 161 -0.384 12.060 0.859 1.00 0.00 O ATOM 183 CB SER A 161 -3.424 12.520 2.275 1.00 0.00 C ATOM 184 OG SER A 161 -4.586 13.145 1.727 1.00 0.00 O ATOM 0 H SER A 161 -2.979 13.171 -0.036 1.00 0.00 H new ATOM 0 HA SER A 161 -2.026 14.112 2.551 1.00 0.00 H new ATOM 0 HB2 SER A 161 -3.362 11.488 1.930 1.00 0.00 H new ATOM 0 HB3 SER A 161 -3.499 12.488 3.362 1.00 0.00 H new ATOM 0 HG SER A 161 -4.733 12.820 0.814 1.00 0.00 H new ATOM 190 N TYR A 162 -0.584 11.882 3.089 1.00 0.00 N ATOM 191 CA TYR A 162 0.571 11.004 3.218 1.00 0.00 C ATOM 192 C TYR A 162 0.369 9.769 2.384 1.00 0.00 C ATOM 193 O TYR A 162 1.227 9.430 1.587 1.00 0.00 O ATOM 194 CB TYR A 162 0.867 10.660 4.680 1.00 0.00 C ATOM 195 CG TYR A 162 1.095 11.883 5.532 1.00 0.00 C ATOM 196 CD1 TYR A 162 2.298 12.573 5.481 1.00 0.00 C ATOM 197 CD2 TYR A 162 0.096 12.367 6.364 1.00 0.00 C ATOM 198 CE1 TYR A 162 2.498 13.707 6.239 1.00 0.00 C ATOM 199 CE2 TYR A 162 0.286 13.503 7.119 1.00 0.00 C ATOM 200 CZ TYR A 162 1.487 14.167 7.054 1.00 0.00 C ATOM 201 OH TYR A 162 1.674 15.309 7.795 1.00 0.00 O ATOM 0 H TYR A 162 -1.061 12.087 3.967 1.00 0.00 H new ATOM 0 HA TYR A 162 1.448 11.533 2.845 1.00 0.00 H new ATOM 0 HB2 TYR A 162 0.035 10.087 5.090 1.00 0.00 H new ATOM 0 HB3 TYR A 162 1.748 10.020 4.727 1.00 0.00 H new ATOM 0 HD1 TYR A 162 3.089 12.216 4.838 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -0.847 11.844 6.421 1.00 0.00 H new ATOM 0 HE1 TYR A 162 3.441 14.231 6.194 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -0.504 13.869 7.758 1.00 0.00 H new ATOM 0 HH TYR A 162 2.527 15.252 8.274 1.00 0.00 H new ATOM 211 N ALA A 163 -0.821 9.174 2.497 1.00 0.00 N ATOM 212 CA ALA A 163 -1.214 7.998 1.720 1.00 0.00 C ATOM 213 C ALA A 163 -1.061 8.267 0.212 1.00 0.00 C ATOM 214 O ALA A 163 -0.527 7.424 -0.544 1.00 0.00 O ATOM 215 CB ALA A 163 -2.658 7.637 2.041 1.00 0.00 C ATOM 0 H ALA A 163 -1.545 9.499 3.137 1.00 0.00 H new ATOM 0 HA ALA A 163 -0.563 7.166 1.987 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -2.951 6.761 1.462 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -2.750 7.417 3.105 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -3.308 8.474 1.786 1.00 0.00 H new ATOM 221 N ASP A 164 -1.481 9.466 -0.206 1.00 0.00 N ATOM 222 CA ASP A 164 -1.385 9.888 -1.607 1.00 0.00 C ATOM 223 C ASP A 164 0.052 9.942 -2.032 1.00 0.00 C ATOM 224 O ASP A 164 0.397 9.448 -3.076 1.00 0.00 O ATOM 225 CB ASP A 164 -1.981 11.281 -1.862 1.00 0.00 C ATOM 226 CG ASP A 164 -3.475 11.394 -1.735 1.00 0.00 C ATOM 227 OD1 ASP A 164 -4.190 11.087 -2.701 1.00 0.00 O ATOM 228 OD2 ASP A 164 -3.965 11.840 -0.675 1.00 0.00 O ATOM 0 H ASP A 164 -1.893 10.165 0.411 1.00 0.00 H new ATOM 0 HA ASP A 164 -1.953 9.152 -2.176 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -1.523 11.983 -1.165 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -1.697 11.597 -2.866 1.00 0.00 H new ATOM 233 N LEU A 165 0.889 10.536 -1.198 1.00 0.00 N ATOM 234 CA LEU A 165 2.313 10.725 -1.503 1.00 0.00 C ATOM 235 C LEU A 165 3.009 9.377 -1.706 1.00 0.00 C ATOM 236 O LEU A 165 3.786 9.202 -2.684 1.00 0.00 O ATOM 237 CB LEU A 165 3.013 11.502 -0.374 1.00 0.00 C ATOM 238 CG LEU A 165 2.381 12.840 0.040 1.00 0.00 C ATOM 239 CD1 LEU A 165 3.120 13.438 1.215 1.00 0.00 C ATOM 240 CD2 LEU A 165 2.354 13.823 -1.111 1.00 0.00 C ATOM 0 H LEU A 165 0.609 10.904 -0.289 1.00 0.00 H new ATOM 0 HA LEU A 165 2.382 11.301 -2.426 1.00 0.00 H new ATOM 0 HB2 LEU A 165 3.055 10.859 0.505 1.00 0.00 H new ATOM 0 HB3 LEU A 165 4.042 11.692 -0.679 1.00 0.00 H new ATOM 0 HG LEU A 165 1.351 12.637 0.334 1.00 0.00 H new ATOM 0 HD11 LEU A 165 2.657 14.385 1.492 1.00 0.00 H new ATOM 0 HD12 LEU A 165 3.076 12.751 2.060 1.00 0.00 H new ATOM 0 HD13 LEU A 165 4.161 13.610 0.941 1.00 0.00 H new ATOM 0 HD21 LEU A 165 1.900 14.757 -0.781 1.00 0.00 H new ATOM 0 HD22 LEU A 165 3.372 14.014 -1.450 1.00 0.00 H new ATOM 0 HD23 LEU A 165 1.770 13.406 -1.932 1.00 0.00 H new ATOM 252 N ILE A 166 2.719 8.419 -0.798 1.00 0.00 N ATOM 253 CA ILE A 166 3.285 7.058 -0.886 1.00 0.00 C ATOM 254 C ILE A 166 2.913 6.522 -2.217 1.00 0.00 C ATOM 255 O ILE A 166 3.755 6.085 -2.995 1.00 0.00 O ATOM 256 CB ILE A 166 2.672 6.060 0.132 1.00 0.00 C ATOM 257 CG1 ILE A 166 2.253 6.759 1.388 1.00 0.00 C ATOM 258 CG2 ILE A 166 3.690 4.996 0.458 1.00 0.00 C ATOM 259 CD1 ILE A 166 1.628 5.881 2.434 1.00 0.00 C ATOM 0 H ILE A 166 2.100 8.563 -0.001 1.00 0.00 H new ATOM 0 HA ILE A 166 4.355 7.144 -0.696 1.00 0.00 H new ATOM 0 HB ILE A 166 1.787 5.607 -0.315 1.00 0.00 H new ATOM 0 HG12 ILE A 166 3.126 7.247 1.821 1.00 0.00 H new ATOM 0 HG13 ILE A 166 1.545 7.546 1.127 1.00 0.00 H new ATOM 0 HG21 ILE A 166 3.264 4.292 1.173 1.00 0.00 H new ATOM 0 HG22 ILE A 166 3.966 4.465 -0.453 1.00 0.00 H new ATOM 0 HG23 ILE A 166 4.576 5.461 0.890 1.00 0.00 H new ATOM 0 HD11 ILE A 166 1.361 6.483 3.302 1.00 0.00 H new ATOM 0 HD12 ILE A 166 0.732 5.413 2.028 1.00 0.00 H new ATOM 0 HD13 ILE A 166 2.337 5.109 2.732 1.00 0.00 H new ATOM 271 N THR A 167 1.634 6.637 -2.485 1.00 0.00 N ATOM 272 CA THR A 167 1.046 6.197 -3.676 1.00 0.00 C ATOM 273 C THR A 167 1.722 6.823 -4.915 1.00 0.00 C ATOM 274 O THR A 167 2.062 6.116 -5.850 1.00 0.00 O ATOM 275 CB THR A 167 -0.421 6.547 -3.633 1.00 0.00 C ATOM 276 OG1 THR A 167 -1.161 5.764 -2.676 1.00 0.00 O ATOM 277 CG2 THR A 167 -1.070 6.654 -4.983 1.00 0.00 C ATOM 0 H THR A 167 0.969 7.060 -1.837 1.00 0.00 H new ATOM 0 HA THR A 167 1.175 5.118 -3.764 1.00 0.00 H new ATOM 0 HB THR A 167 -0.460 7.567 -3.251 1.00 0.00 H new ATOM 0 HG1 THR A 167 -1.084 6.173 -1.789 1.00 0.00 H new ATOM 0 HG21 THR A 167 -2.123 6.908 -4.861 1.00 0.00 H new ATOM 0 HG22 THR A 167 -0.574 7.431 -5.565 1.00 0.00 H new ATOM 0 HG23 THR A 167 -0.985 5.700 -5.504 1.00 0.00 H new ATOM 285 N ARG A 168 1.937 8.141 -4.871 1.00 0.00 N ATOM 286 CA ARG A 168 2.567 8.892 -5.955 1.00 0.00 C ATOM 287 C ARG A 168 3.876 8.242 -6.334 1.00 0.00 C ATOM 288 O ARG A 168 4.134 7.980 -7.512 1.00 0.00 O ATOM 289 CB ARG A 168 2.874 10.330 -5.526 1.00 0.00 C ATOM 290 CG ARG A 168 1.692 11.209 -5.144 1.00 0.00 C ATOM 291 CD ARG A 168 0.699 11.355 -6.266 1.00 0.00 C ATOM 292 NE ARG A 168 1.336 11.876 -7.485 1.00 0.00 N ATOM 293 CZ ARG A 168 0.752 12.681 -8.380 1.00 0.00 C ATOM 294 NH1 ARG A 168 -0.548 12.998 -8.276 1.00 0.00 N ATOM 295 NH2 ARG A 168 1.466 13.136 -9.403 1.00 0.00 N ATOM 0 H ARG A 168 1.675 8.720 -4.073 1.00 0.00 H new ATOM 0 HA ARG A 168 1.873 8.898 -6.796 1.00 0.00 H new ATOM 0 HB2 ARG A 168 3.555 10.291 -4.676 1.00 0.00 H new ATOM 0 HB3 ARG A 168 3.409 10.819 -6.340 1.00 0.00 H new ATOM 0 HG2 ARG A 168 1.193 10.783 -4.274 1.00 0.00 H new ATOM 0 HG3 ARG A 168 2.055 12.195 -4.853 1.00 0.00 H new ATOM 0 HD2 ARG A 168 0.243 10.388 -6.478 1.00 0.00 H new ATOM 0 HD3 ARG A 168 -0.103 12.026 -5.958 1.00 0.00 H new ATOM 0 HE ARG A 168 2.302 11.601 -7.663 1.00 0.00 H new ATOM 0 HH11 ARG A 168 -1.104 12.624 -7.507 1.00 0.00 H new ATOM 0 HH12 ARG A 168 -0.980 13.613 -8.966 1.00 0.00 H new ATOM 0 HH21 ARG A 168 2.446 12.871 -9.499 1.00 0.00 H new ATOM 0 HH22 ARG A 168 1.034 13.750 -10.093 1.00 0.00 H new ATOM 309 N ALA A 169 4.678 7.963 -5.316 1.00 0.00 N ATOM 310 CA ALA A 169 5.984 7.343 -5.498 1.00 0.00 C ATOM 311 C ALA A 169 5.851 5.932 -6.030 1.00 0.00 C ATOM 312 O ALA A 169 6.482 5.565 -7.023 1.00 0.00 O ATOM 313 CB ALA A 169 6.708 7.312 -4.187 1.00 0.00 C ATOM 0 H ALA A 169 4.443 8.159 -4.343 1.00 0.00 H new ATOM 0 HA ALA A 169 6.544 7.933 -6.224 1.00 0.00 H new ATOM 0 HB1 ALA A 169 7.685 6.848 -4.322 1.00 0.00 H new ATOM 0 HB2 ALA A 169 6.837 8.330 -3.818 1.00 0.00 H new ATOM 0 HB3 ALA A 169 6.129 6.735 -3.465 1.00 0.00 H new ATOM 319 N ILE A 170 5.009 5.160 -5.381 1.00 0.00 N ATOM 320 CA ILE A 170 4.790 3.771 -5.726 1.00 0.00 C ATOM 321 C ILE A 170 4.249 3.627 -7.163 1.00 0.00 C ATOM 322 O ILE A 170 4.610 2.717 -7.874 1.00 0.00 O ATOM 323 CB ILE A 170 3.817 3.099 -4.735 1.00 0.00 C ATOM 324 CG1 ILE A 170 4.385 3.103 -3.316 1.00 0.00 C ATOM 325 CG2 ILE A 170 3.526 1.676 -5.161 1.00 0.00 C ATOM 326 CD1 ILE A 170 3.388 2.648 -2.268 1.00 0.00 C ATOM 0 H ILE A 170 4.450 5.481 -4.590 1.00 0.00 H new ATOM 0 HA ILE A 170 5.756 3.270 -5.666 1.00 0.00 H new ATOM 0 HB ILE A 170 2.890 3.673 -4.740 1.00 0.00 H new ATOM 0 HG12 ILE A 170 5.260 2.454 -3.281 1.00 0.00 H new ATOM 0 HG13 ILE A 170 4.725 4.109 -3.071 1.00 0.00 H new ATOM 0 HG21 ILE A 170 2.838 1.217 -4.451 1.00 0.00 H new ATOM 0 HG22 ILE A 170 3.075 1.678 -6.153 1.00 0.00 H new ATOM 0 HG23 ILE A 170 4.455 1.106 -5.186 1.00 0.00 H new ATOM 0 HD11 ILE A 170 3.856 2.675 -1.284 1.00 0.00 H new ATOM 0 HD12 ILE A 170 2.523 3.311 -2.276 1.00 0.00 H new ATOM 0 HD13 ILE A 170 3.067 1.630 -2.489 1.00 0.00 H new ATOM 338 N GLU A 171 3.414 4.526 -7.587 1.00 0.00 N ATOM 339 CA GLU A 171 2.878 4.458 -8.933 1.00 0.00 C ATOM 340 C GLU A 171 3.863 4.966 -9.980 1.00 0.00 C ATOM 341 O GLU A 171 3.700 4.709 -11.174 1.00 0.00 O ATOM 342 CB GLU A 171 1.555 5.181 -9.050 1.00 0.00 C ATOM 343 CG GLU A 171 0.468 4.581 -8.197 1.00 0.00 C ATOM 344 CD GLU A 171 -0.890 4.909 -8.722 1.00 0.00 C ATOM 345 OE1 GLU A 171 -1.331 4.229 -9.676 1.00 0.00 O ATOM 346 OE2 GLU A 171 -1.543 5.842 -8.232 1.00 0.00 O ATOM 0 H GLU A 171 3.084 5.316 -7.032 1.00 0.00 H new ATOM 0 HA GLU A 171 2.705 3.401 -9.135 1.00 0.00 H new ATOM 0 HB2 GLU A 171 1.694 6.225 -8.768 1.00 0.00 H new ATOM 0 HB3 GLU A 171 1.235 5.172 -10.092 1.00 0.00 H new ATOM 0 HG2 GLU A 171 0.592 3.499 -8.158 1.00 0.00 H new ATOM 0 HG3 GLU A 171 0.562 4.949 -7.175 1.00 0.00 H new ATOM 353 N SER A 172 4.887 5.655 -9.535 1.00 0.00 N ATOM 354 CA SER A 172 5.896 6.190 -10.425 1.00 0.00 C ATOM 355 C SER A 172 7.089 5.229 -10.465 1.00 0.00 C ATOM 356 O SER A 172 8.106 5.497 -11.111 1.00 0.00 O ATOM 357 CB SER A 172 6.338 7.581 -9.911 1.00 0.00 C ATOM 358 OG SER A 172 7.232 8.239 -10.802 1.00 0.00 O ATOM 0 H SER A 172 5.046 5.861 -8.549 1.00 0.00 H new ATOM 0 HA SER A 172 5.494 6.297 -11.433 1.00 0.00 H new ATOM 0 HB2 SER A 172 5.457 8.205 -9.761 1.00 0.00 H new ATOM 0 HB3 SER A 172 6.818 7.469 -8.939 1.00 0.00 H new ATOM 0 HG SER A 172 7.850 7.584 -11.188 1.00 0.00 H new ATOM 364 N SER A 173 6.933 4.095 -9.820 1.00 0.00 N ATOM 365 CA SER A 173 8.001 3.147 -9.645 1.00 0.00 C ATOM 366 C SER A 173 8.082 2.168 -10.844 1.00 0.00 C ATOM 367 O SER A 173 7.330 2.328 -11.817 1.00 0.00 O ATOM 368 CB SER A 173 7.696 2.396 -8.402 1.00 0.00 C ATOM 369 OG SER A 173 6.677 1.452 -8.624 1.00 0.00 O ATOM 0 H SER A 173 6.050 3.805 -9.399 1.00 0.00 H new ATOM 0 HA SER A 173 8.961 3.660 -9.583 1.00 0.00 H new ATOM 0 HB2 SER A 173 8.595 1.891 -8.048 1.00 0.00 H new ATOM 0 HB3 SER A 173 7.390 3.090 -7.619 1.00 0.00 H new ATOM 0 HG SER A 173 5.810 1.908 -8.660 1.00 0.00 H new ATOM 375 N PRO A 174 8.987 1.135 -10.812 1.00 0.00 N ATOM 376 CA PRO A 174 9.085 0.187 -11.896 1.00 0.00 C ATOM 377 C PRO A 174 8.109 -1.001 -11.770 1.00 0.00 C ATOM 378 O PRO A 174 7.566 -1.481 -12.769 1.00 0.00 O ATOM 379 CB PRO A 174 10.531 -0.313 -11.816 1.00 0.00 C ATOM 380 CG PRO A 174 11.047 0.051 -10.446 1.00 0.00 C ATOM 381 CD PRO A 174 9.993 0.845 -9.750 1.00 0.00 C ATOM 0 HA PRO A 174 8.824 0.658 -12.844 1.00 0.00 H new ATOM 0 HB2 PRO A 174 10.576 -1.391 -11.971 1.00 0.00 H new ATOM 0 HB3 PRO A 174 11.142 0.147 -12.593 1.00 0.00 H new ATOM 0 HG2 PRO A 174 11.284 -0.848 -9.877 1.00 0.00 H new ATOM 0 HG3 PRO A 174 11.968 0.629 -10.527 1.00 0.00 H new ATOM 0 HD2 PRO A 174 9.551 0.284 -8.927 1.00 0.00 H new ATOM 0 HD3 PRO A 174 10.401 1.763 -9.327 1.00 0.00 H new ATOM 389 N ASP A 175 7.882 -1.481 -10.555 1.00 0.00 N ATOM 390 CA ASP A 175 7.065 -2.692 -10.383 1.00 0.00 C ATOM 391 C ASP A 175 5.923 -2.459 -9.432 1.00 0.00 C ATOM 392 O ASP A 175 5.183 -3.372 -9.107 1.00 0.00 O ATOM 393 CB ASP A 175 7.938 -3.857 -9.899 1.00 0.00 C ATOM 394 CG ASP A 175 7.314 -5.203 -10.185 1.00 0.00 C ATOM 395 OD1 ASP A 175 7.174 -5.558 -11.374 1.00 0.00 O ATOM 396 OD2 ASP A 175 6.977 -5.941 -9.249 1.00 0.00 O ATOM 0 H ASP A 175 8.237 -1.070 -9.691 1.00 0.00 H new ATOM 0 HA ASP A 175 6.638 -2.947 -11.353 1.00 0.00 H new ATOM 0 HB2 ASP A 175 8.913 -3.802 -10.383 1.00 0.00 H new ATOM 0 HB3 ASP A 175 8.108 -3.759 -8.827 1.00 0.00 H new ATOM 401 N LYS A 176 5.781 -1.213 -8.993 1.00 0.00 N ATOM 402 CA LYS A 176 4.699 -0.775 -8.074 1.00 0.00 C ATOM 403 C LYS A 176 4.876 -1.349 -6.696 1.00 0.00 C ATOM 404 O LYS A 176 3.974 -1.316 -5.895 1.00 0.00 O ATOM 405 CB LYS A 176 3.286 -1.081 -8.614 1.00 0.00 C ATOM 406 CG LYS A 176 3.098 -0.671 -10.057 1.00 0.00 C ATOM 407 CD LYS A 176 3.360 0.810 -10.265 1.00 0.00 C ATOM 408 CE LYS A 176 3.530 1.148 -11.734 1.00 0.00 C ATOM 409 NZ LYS A 176 2.324 0.860 -12.543 1.00 0.00 N ATOM 0 H LYS A 176 6.414 -0.459 -9.260 1.00 0.00 H new ATOM 0 HA LYS A 176 4.785 0.310 -8.010 1.00 0.00 H new ATOM 0 HB2 LYS A 176 3.091 -2.149 -8.518 1.00 0.00 H new ATOM 0 HB3 LYS A 176 2.549 -0.566 -7.998 1.00 0.00 H new ATOM 0 HG2 LYS A 176 3.770 -1.251 -10.689 1.00 0.00 H new ATOM 0 HG3 LYS A 176 2.082 -0.907 -10.372 1.00 0.00 H new ATOM 0 HD2 LYS A 176 2.533 1.388 -9.852 1.00 0.00 H new ATOM 0 HD3 LYS A 176 4.257 1.101 -9.718 1.00 0.00 H new ATOM 0 HE2 LYS A 176 3.780 2.205 -11.830 1.00 0.00 H new ATOM 0 HE3 LYS A 176 4.372 0.583 -12.135 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 2.492 1.144 -13.529 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 2.116 -0.158 -12.506 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 1.516 1.392 -12.163 1.00 0.00 H new ATOM 423 N ARG A 177 6.037 -1.873 -6.428 1.00 0.00 N ATOM 424 CA ARG A 177 6.347 -2.302 -5.113 1.00 0.00 C ATOM 425 C ARG A 177 7.733 -1.842 -4.779 1.00 0.00 C ATOM 426 O ARG A 177 8.667 -2.129 -5.518 1.00 0.00 O ATOM 427 CB ARG A 177 6.218 -3.831 -5.016 1.00 0.00 C ATOM 428 CG ARG A 177 6.906 -4.642 -6.092 1.00 0.00 C ATOM 429 CD ARG A 177 6.766 -6.116 -5.771 1.00 0.00 C ATOM 430 NE ARG A 177 7.289 -6.987 -6.814 1.00 0.00 N ATOM 431 CZ ARG A 177 7.726 -8.242 -6.606 1.00 0.00 C ATOM 432 NH1 ARG A 177 7.725 -8.761 -5.385 1.00 0.00 N ATOM 433 NH2 ARG A 177 8.143 -8.982 -7.614 1.00 0.00 N ATOM 0 H ARG A 177 6.781 -2.010 -7.112 1.00 0.00 H new ATOM 0 HA ARG A 177 5.650 -1.871 -4.394 1.00 0.00 H new ATOM 0 HB2 ARG A 177 6.612 -4.145 -4.049 1.00 0.00 H new ATOM 0 HB3 ARG A 177 5.158 -4.084 -5.025 1.00 0.00 H new ATOM 0 HG2 ARG A 177 6.465 -4.426 -7.065 1.00 0.00 H new ATOM 0 HG3 ARG A 177 7.960 -4.369 -6.152 1.00 0.00 H new ATOM 0 HD2 ARG A 177 7.286 -6.328 -4.837 1.00 0.00 H new ATOM 0 HD3 ARG A 177 5.713 -6.347 -5.609 1.00 0.00 H new ATOM 0 HE ARG A 177 7.326 -6.621 -7.765 1.00 0.00 H new ATOM 0 HH11 ARG A 177 7.391 -8.208 -4.596 1.00 0.00 H new ATOM 0 HH12 ARG A 177 8.058 -9.713 -5.235 1.00 0.00 H new ATOM 0 HH21 ARG A 177 8.136 -8.604 -8.561 1.00 0.00 H new ATOM 0 HH22 ARG A 177 8.473 -9.933 -7.447 1.00 0.00 H new ATOM 447 N LEU A 178 7.867 -1.171 -3.641 1.00 0.00 N ATOM 448 CA LEU A 178 9.141 -0.587 -3.205 1.00 0.00 C ATOM 449 C LEU A 178 9.236 -0.628 -1.712 1.00 0.00 C ATOM 450 O LEU A 178 8.234 -0.672 -1.046 1.00 0.00 O ATOM 451 CB LEU A 178 9.233 0.927 -3.556 1.00 0.00 C ATOM 452 CG LEU A 178 9.008 1.390 -4.984 1.00 0.00 C ATOM 453 CD1 LEU A 178 9.803 0.562 -5.954 1.00 0.00 C ATOM 454 CD2 LEU A 178 7.519 1.437 -5.287 1.00 0.00 C ATOM 0 H LEU A 178 7.098 -1.013 -2.990 1.00 0.00 H new ATOM 0 HA LEU A 178 9.923 -1.161 -3.703 1.00 0.00 H new ATOM 0 HB2 LEU A 178 8.511 1.450 -2.928 1.00 0.00 H new ATOM 0 HB3 LEU A 178 10.223 1.270 -3.256 1.00 0.00 H new ATOM 0 HG LEU A 178 9.381 2.407 -5.102 1.00 0.00 H new ATOM 0 HD11 LEU A 178 9.622 0.916 -6.969 1.00 0.00 H new ATOM 0 HD12 LEU A 178 10.865 0.650 -5.723 1.00 0.00 H new ATOM 0 HD13 LEU A 178 9.500 -0.482 -5.875 1.00 0.00 H new ATOM 0 HD21 LEU A 178 7.367 1.770 -6.314 1.00 0.00 H new ATOM 0 HD22 LEU A 178 7.090 0.443 -5.161 1.00 0.00 H new ATOM 0 HD23 LEU A 178 7.030 2.132 -4.604 1.00 0.00 H new ATOM 466 N THR A 179 10.427 -0.583 -1.201 1.00 0.00 N ATOM 467 CA THR A 179 10.649 -0.453 0.234 1.00 0.00 C ATOM 468 C THR A 179 10.433 1.014 0.609 1.00 0.00 C ATOM 469 O THR A 179 10.326 1.859 -0.286 1.00 0.00 O ATOM 470 CB THR A 179 12.104 -0.810 0.576 1.00 0.00 C ATOM 471 OG1 THR A 179 13.002 0.211 0.028 1.00 0.00 O ATOM 472 CG2 THR A 179 12.450 -2.135 -0.053 1.00 0.00 C ATOM 0 H THR A 179 11.283 -0.634 -1.754 1.00 0.00 H new ATOM 0 HA THR A 179 9.970 -1.116 0.771 1.00 0.00 H new ATOM 0 HB THR A 179 12.216 -0.863 1.659 1.00 0.00 H new ATOM 0 HG1 THR A 179 13.909 -0.154 -0.041 1.00 0.00 H new ATOM 0 HG21 THR A 179 13.482 -2.393 0.187 1.00 0.00 H new ATOM 0 HG22 THR A 179 11.784 -2.906 0.334 1.00 0.00 H new ATOM 0 HG23 THR A 179 12.335 -2.065 -1.135 1.00 0.00 H new ATOM 480 N LEU A 180 10.438 1.350 1.907 1.00 0.00 N ATOM 481 CA LEU A 180 10.295 2.752 2.307 1.00 0.00 C ATOM 482 C LEU A 180 11.485 3.559 1.822 1.00 0.00 C ATOM 483 O LEU A 180 11.389 4.762 1.658 1.00 0.00 O ATOM 484 CB LEU A 180 10.120 2.947 3.827 1.00 0.00 C ATOM 485 CG LEU A 180 8.715 3.361 4.331 1.00 0.00 C ATOM 486 CD1 LEU A 180 8.147 4.521 3.524 1.00 0.00 C ATOM 487 CD2 LEU A 180 7.750 2.198 4.360 1.00 0.00 C ATOM 0 H LEU A 180 10.537 0.689 2.677 1.00 0.00 H new ATOM 0 HA LEU A 180 9.378 3.109 1.838 1.00 0.00 H new ATOM 0 HB2 LEU A 180 10.395 2.015 4.321 1.00 0.00 H new ATOM 0 HB3 LEU A 180 10.833 3.704 4.155 1.00 0.00 H new ATOM 0 HG LEU A 180 8.843 3.699 5.359 1.00 0.00 H new ATOM 0 HD11 LEU A 180 7.161 4.782 3.907 1.00 0.00 H new ATOM 0 HD12 LEU A 180 8.810 5.382 3.609 1.00 0.00 H new ATOM 0 HD13 LEU A 180 8.064 4.230 2.477 1.00 0.00 H new ATOM 0 HD21 LEU A 180 6.780 2.539 4.720 1.00 0.00 H new ATOM 0 HD22 LEU A 180 7.641 1.790 3.355 1.00 0.00 H new ATOM 0 HD23 LEU A 180 8.133 1.424 5.026 1.00 0.00 H new ATOM 499 N SER A 181 12.604 2.889 1.583 1.00 0.00 N ATOM 500 CA SER A 181 13.763 3.547 1.039 1.00 0.00 C ATOM 501 C SER A 181 13.500 3.962 -0.394 1.00 0.00 C ATOM 502 O SER A 181 13.658 5.163 -0.754 1.00 0.00 O ATOM 503 CB SER A 181 14.999 2.655 1.124 1.00 0.00 C ATOM 504 OG SER A 181 15.273 2.294 2.471 1.00 0.00 O ATOM 0 H SER A 181 12.725 1.892 1.760 1.00 0.00 H new ATOM 0 HA SER A 181 13.959 4.439 1.634 1.00 0.00 H new ATOM 0 HB2 SER A 181 14.845 1.756 0.527 1.00 0.00 H new ATOM 0 HB3 SER A 181 15.858 3.176 0.701 1.00 0.00 H new ATOM 0 HG SER A 181 16.068 1.721 2.501 1.00 0.00 H new ATOM 510 N GLN A 182 13.044 3.012 -1.215 1.00 0.00 N ATOM 511 CA GLN A 182 12.790 3.360 -2.603 1.00 0.00 C ATOM 512 C GLN A 182 11.583 4.273 -2.721 1.00 0.00 C ATOM 513 O GLN A 182 11.552 5.138 -3.567 1.00 0.00 O ATOM 514 CB GLN A 182 12.657 2.166 -3.536 1.00 0.00 C ATOM 515 CG GLN A 182 12.873 0.839 -2.907 1.00 0.00 C ATOM 516 CD GLN A 182 12.636 -0.301 -3.848 1.00 0.00 C ATOM 517 OE1 GLN A 182 12.233 -1.366 -3.416 1.00 0.00 O ATOM 518 NE2 GLN A 182 12.869 -0.100 -5.122 1.00 0.00 N ATOM 0 H GLN A 182 12.853 2.044 -0.955 1.00 0.00 H new ATOM 0 HA GLN A 182 13.681 3.893 -2.935 1.00 0.00 H new ATOM 0 HB2 GLN A 182 11.661 2.182 -3.979 1.00 0.00 H new ATOM 0 HB3 GLN A 182 13.370 2.283 -4.352 1.00 0.00 H new ATOM 0 HG2 GLN A 182 13.894 0.784 -2.529 1.00 0.00 H new ATOM 0 HG3 GLN A 182 12.209 0.738 -2.048 1.00 0.00 H new ATOM 0 HE21 GLN A 182 13.206 0.808 -5.442 1.00 0.00 H new ATOM 0 HE22 GLN A 182 12.713 -0.852 -5.794 1.00 0.00 H new ATOM 527 N ILE A 183 10.610 4.106 -1.840 1.00 0.00 N ATOM 528 CA ILE A 183 9.446 4.989 -1.832 1.00 0.00 C ATOM 529 C ILE A 183 9.893 6.399 -1.518 1.00 0.00 C ATOM 530 O ILE A 183 9.508 7.335 -2.204 1.00 0.00 O ATOM 531 CB ILE A 183 8.362 4.552 -0.800 1.00 0.00 C ATOM 532 CG1 ILE A 183 7.734 3.218 -1.206 1.00 0.00 C ATOM 533 CG2 ILE A 183 7.290 5.631 -0.642 1.00 0.00 C ATOM 534 CD1 ILE A 183 6.711 2.685 -0.226 1.00 0.00 C ATOM 0 H ILE A 183 10.598 3.377 -1.127 1.00 0.00 H new ATOM 0 HA ILE A 183 8.991 4.934 -2.821 1.00 0.00 H new ATOM 0 HB ILE A 183 8.850 4.419 0.166 1.00 0.00 H new ATOM 0 HG12 ILE A 183 7.259 3.335 -2.180 1.00 0.00 H new ATOM 0 HG13 ILE A 183 8.526 2.478 -1.324 1.00 0.00 H new ATOM 0 HG21 ILE A 183 6.546 5.301 0.083 1.00 0.00 H new ATOM 0 HG22 ILE A 183 7.752 6.555 -0.294 1.00 0.00 H new ATOM 0 HG23 ILE A 183 6.807 5.807 -1.603 1.00 0.00 H new ATOM 0 HD11 ILE A 183 6.317 1.737 -0.591 1.00 0.00 H new ATOM 0 HD12 ILE A 183 7.182 2.532 0.745 1.00 0.00 H new ATOM 0 HD13 ILE A 183 5.896 3.402 -0.125 1.00 0.00 H new ATOM 546 N TYR A 184 10.740 6.528 -0.502 1.00 0.00 N ATOM 547 CA TYR A 184 11.254 7.814 -0.079 1.00 0.00 C ATOM 548 C TYR A 184 11.950 8.523 -1.221 1.00 0.00 C ATOM 549 O TYR A 184 11.643 9.668 -1.509 1.00 0.00 O ATOM 550 CB TYR A 184 12.206 7.634 1.106 1.00 0.00 C ATOM 551 CG TYR A 184 12.886 8.887 1.581 1.00 0.00 C ATOM 552 CD1 TYR A 184 12.181 9.880 2.250 1.00 0.00 C ATOM 553 CD2 TYR A 184 14.240 9.074 1.366 1.00 0.00 C ATOM 554 CE1 TYR A 184 12.817 11.023 2.686 1.00 0.00 C ATOM 555 CE2 TYR A 184 14.876 10.206 1.805 1.00 0.00 C ATOM 556 CZ TYR A 184 14.168 11.174 2.460 1.00 0.00 C ATOM 557 OH TYR A 184 14.821 12.294 2.909 1.00 0.00 O ATOM 0 H TYR A 184 11.086 5.741 0.047 1.00 0.00 H new ATOM 0 HA TYR A 184 10.415 8.434 0.236 1.00 0.00 H new ATOM 0 HB2 TYR A 184 11.647 7.206 1.938 1.00 0.00 H new ATOM 0 HB3 TYR A 184 12.971 6.908 0.829 1.00 0.00 H new ATOM 0 HD1 TYR A 184 11.124 9.755 2.430 1.00 0.00 H new ATOM 0 HD2 TYR A 184 14.805 8.316 0.844 1.00 0.00 H new ATOM 0 HE1 TYR A 184 12.261 11.793 3.200 1.00 0.00 H new ATOM 0 HE2 TYR A 184 15.935 10.333 1.634 1.00 0.00 H new ATOM 0 HH TYR A 184 15.769 12.240 2.666 1.00 0.00 H new ATOM 567 N GLU A 185 12.824 7.832 -1.922 1.00 0.00 N ATOM 568 CA GLU A 185 13.507 8.475 -3.033 1.00 0.00 C ATOM 569 C GLU A 185 12.531 8.801 -4.180 1.00 0.00 C ATOM 570 O GLU A 185 12.479 9.954 -4.647 1.00 0.00 O ATOM 571 CB GLU A 185 14.714 7.669 -3.505 1.00 0.00 C ATOM 572 CG GLU A 185 14.389 6.249 -3.851 1.00 0.00 C ATOM 573 CD GLU A 185 15.582 5.452 -4.232 1.00 0.00 C ATOM 574 OE1 GLU A 185 16.249 4.907 -3.341 1.00 0.00 O ATOM 575 OE2 GLU A 185 15.878 5.347 -5.434 1.00 0.00 O ATOM 0 H GLU A 185 13.075 6.858 -1.754 1.00 0.00 H new ATOM 0 HA GLU A 185 13.898 9.426 -2.670 1.00 0.00 H new ATOM 0 HB2 GLU A 185 15.147 8.157 -4.378 1.00 0.00 H new ATOM 0 HB3 GLU A 185 15.475 7.679 -2.724 1.00 0.00 H new ATOM 0 HG2 GLU A 185 13.902 5.776 -2.998 1.00 0.00 H new ATOM 0 HG3 GLU A 185 13.674 6.237 -4.674 1.00 0.00 H new ATOM 582 N TRP A 186 11.704 7.808 -4.565 1.00 0.00 N ATOM 583 CA TRP A 186 10.716 7.974 -5.623 1.00 0.00 C ATOM 584 C TRP A 186 9.776 9.123 -5.342 1.00 0.00 C ATOM 585 O TRP A 186 9.388 9.845 -6.262 1.00 0.00 O ATOM 586 CB TRP A 186 9.931 6.679 -5.899 1.00 0.00 C ATOM 587 CG TRP A 186 10.637 5.700 -6.791 1.00 0.00 C ATOM 588 CD1 TRP A 186 11.155 4.495 -6.441 1.00 0.00 C ATOM 589 CD2 TRP A 186 10.894 5.854 -8.195 1.00 0.00 C ATOM 590 NE1 TRP A 186 11.718 3.887 -7.530 1.00 0.00 N ATOM 591 CE2 TRP A 186 11.571 4.698 -8.622 1.00 0.00 C ATOM 592 CE3 TRP A 186 10.617 6.857 -9.129 1.00 0.00 C ATOM 593 CZ2 TRP A 186 11.975 4.514 -9.941 1.00 0.00 C ATOM 594 CZ3 TRP A 186 11.018 6.674 -10.437 1.00 0.00 C ATOM 595 CH2 TRP A 186 11.691 5.510 -10.833 1.00 0.00 C ATOM 0 H TRP A 186 11.710 6.878 -4.147 1.00 0.00 H new ATOM 0 HA TRP A 186 11.276 8.214 -6.527 1.00 0.00 H new ATOM 0 HB2 TRP A 186 9.712 6.192 -4.948 1.00 0.00 H new ATOM 0 HB3 TRP A 186 8.974 6.939 -6.352 1.00 0.00 H new ATOM 0 HD1 TRP A 186 11.127 4.076 -5.446 1.00 0.00 H new ATOM 0 HE1 TRP A 186 12.174 2.975 -7.528 1.00 0.00 H new ATOM 0 HE3 TRP A 186 10.099 7.757 -8.833 1.00 0.00 H new ATOM 0 HZ2 TRP A 186 12.493 3.618 -10.248 1.00 0.00 H new ATOM 0 HZ3 TRP A 186 10.810 7.441 -11.168 1.00 0.00 H new ATOM 0 HH2 TRP A 186 11.991 5.398 -11.864 1.00 0.00 H new ATOM 606 N MET A 187 9.414 9.319 -4.082 1.00 0.00 N ATOM 607 CA MET A 187 8.610 10.448 -3.765 1.00 0.00 C ATOM 608 C MET A 187 9.366 11.717 -3.899 1.00 0.00 C ATOM 609 O MET A 187 8.919 12.560 -4.633 1.00 0.00 O ATOM 610 CB MET A 187 7.821 10.386 -2.452 1.00 0.00 C ATOM 611 CG MET A 187 8.592 10.116 -1.186 1.00 0.00 C ATOM 612 SD MET A 187 7.551 10.257 0.274 1.00 0.00 S ATOM 613 CE MET A 187 6.236 9.129 -0.154 1.00 0.00 C ATOM 0 H MET A 187 9.665 8.720 -3.296 1.00 0.00 H new ATOM 0 HA MET A 187 7.827 10.419 -4.523 1.00 0.00 H new ATOM 0 HB2 MET A 187 7.297 11.334 -2.330 1.00 0.00 H new ATOM 0 HB3 MET A 187 7.060 9.612 -2.554 1.00 0.00 H new ATOM 0 HG2 MET A 187 9.023 9.116 -1.230 1.00 0.00 H new ATOM 0 HG3 MET A 187 9.422 10.818 -1.109 1.00 0.00 H new ATOM 0 HE1 MET A 187 5.315 9.689 -0.317 1.00 0.00 H new ATOM 0 HE2 MET A 187 6.500 8.591 -1.065 1.00 0.00 H new ATOM 0 HE3 MET A 187 6.089 8.417 0.658 1.00 0.00 H new ATOM 623 N VAL A 188 10.562 11.837 -3.271 1.00 0.00 N ATOM 624 CA VAL A 188 11.365 13.093 -3.334 1.00 0.00 C ATOM 625 C VAL A 188 11.588 13.530 -4.801 1.00 0.00 C ATOM 626 O VAL A 188 11.775 14.703 -5.093 1.00 0.00 O ATOM 627 CB VAL A 188 12.746 12.970 -2.600 1.00 0.00 C ATOM 628 CG1 VAL A 188 13.479 14.300 -2.577 1.00 0.00 C ATOM 629 CG2 VAL A 188 12.566 12.490 -1.185 1.00 0.00 C ATOM 0 H VAL A 188 10.991 11.093 -2.721 1.00 0.00 H new ATOM 0 HA VAL A 188 10.785 13.854 -2.811 1.00 0.00 H new ATOM 0 HB VAL A 188 13.338 12.244 -3.157 1.00 0.00 H new ATOM 0 HG11 VAL A 188 14.432 14.181 -2.062 1.00 0.00 H new ATOM 0 HG12 VAL A 188 13.658 14.634 -3.599 1.00 0.00 H new ATOM 0 HG13 VAL A 188 12.873 15.040 -2.054 1.00 0.00 H new ATOM 0 HG21 VAL A 188 13.539 12.414 -0.700 1.00 0.00 H new ATOM 0 HG22 VAL A 188 11.942 13.197 -0.638 1.00 0.00 H new ATOM 0 HG23 VAL A 188 12.086 11.511 -1.191 1.00 0.00 H new ATOM 639 N ARG A 189 11.526 12.573 -5.708 1.00 0.00 N ATOM 640 CA ARG A 189 11.632 12.864 -7.139 1.00 0.00 C ATOM 641 C ARG A 189 10.449 13.744 -7.651 1.00 0.00 C ATOM 642 O ARG A 189 10.659 14.696 -8.411 1.00 0.00 O ATOM 643 CB ARG A 189 11.671 11.572 -7.982 1.00 0.00 C ATOM 644 CG ARG A 189 12.694 10.531 -7.546 1.00 0.00 C ATOM 645 CD ARG A 189 14.092 11.108 -7.378 1.00 0.00 C ATOM 646 NE ARG A 189 14.610 11.681 -8.629 1.00 0.00 N ATOM 647 CZ ARG A 189 15.901 11.850 -8.928 1.00 0.00 C ATOM 648 NH1 ARG A 189 16.846 11.573 -8.028 1.00 0.00 N ATOM 649 NH2 ARG A 189 16.236 12.306 -10.131 1.00 0.00 N ATOM 0 H ARG A 189 11.403 11.585 -5.486 1.00 0.00 H new ATOM 0 HA ARG A 189 12.567 13.412 -7.259 1.00 0.00 H new ATOM 0 HB2 ARG A 189 10.682 11.115 -7.959 1.00 0.00 H new ATOM 0 HB3 ARG A 189 11.873 11.842 -9.018 1.00 0.00 H new ATOM 0 HG2 ARG A 189 12.374 10.087 -6.603 1.00 0.00 H new ATOM 0 HG3 ARG A 189 12.724 9.728 -8.282 1.00 0.00 H new ATOM 0 HD2 ARG A 189 14.075 11.878 -6.607 1.00 0.00 H new ATOM 0 HD3 ARG A 189 14.767 10.325 -7.032 1.00 0.00 H new ATOM 0 HE ARG A 189 13.926 11.974 -9.327 1.00 0.00 H new ATOM 0 HH11 ARG A 189 16.585 11.229 -7.104 1.00 0.00 H new ATOM 0 HH12 ARG A 189 17.830 11.705 -8.264 1.00 0.00 H new ATOM 0 HH21 ARG A 189 15.511 12.523 -10.814 1.00 0.00 H new ATOM 0 HH22 ARG A 189 17.219 12.439 -10.371 1.00 0.00 H new ATOM 663 N CYS A 190 9.222 13.444 -7.228 1.00 0.00 N ATOM 664 CA CYS A 190 8.035 14.108 -7.810 1.00 0.00 C ATOM 665 C CYS A 190 7.127 14.806 -6.759 1.00 0.00 C ATOM 666 O CYS A 190 6.340 15.706 -7.091 1.00 0.00 O ATOM 667 CB CYS A 190 7.239 13.070 -8.623 1.00 0.00 C ATOM 668 SG CYS A 190 5.892 13.727 -9.634 1.00 0.00 S ATOM 0 H CYS A 190 9.015 12.761 -6.499 1.00 0.00 H new ATOM 0 HA CYS A 190 8.391 14.911 -8.456 1.00 0.00 H new ATOM 0 HB2 CYS A 190 7.932 12.539 -9.275 1.00 0.00 H new ATOM 0 HB3 CYS A 190 6.825 12.336 -7.932 1.00 0.00 H new ATOM 0 HG CYS A 190 5.467 14.842 -9.119 1.00 0.00 H new ATOM 674 N VAL A 191 7.257 14.403 -5.521 1.00 0.00 N ATOM 675 CA VAL A 191 6.455 14.884 -4.411 1.00 0.00 C ATOM 676 C VAL A 191 6.707 16.378 -4.176 1.00 0.00 C ATOM 677 O VAL A 191 7.772 16.879 -4.463 1.00 0.00 O ATOM 678 CB VAL A 191 6.862 14.108 -3.119 1.00 0.00 C ATOM 679 CG1 VAL A 191 8.193 14.592 -2.567 1.00 0.00 C ATOM 680 CG2 VAL A 191 5.786 14.117 -2.059 1.00 0.00 C ATOM 0 H VAL A 191 7.947 13.706 -5.242 1.00 0.00 H new ATOM 0 HA VAL A 191 5.402 14.727 -4.644 1.00 0.00 H new ATOM 0 HB VAL A 191 6.985 13.068 -3.420 1.00 0.00 H new ATOM 0 HG11 VAL A 191 8.441 14.027 -1.668 1.00 0.00 H new ATOM 0 HG12 VAL A 191 8.972 14.445 -3.315 1.00 0.00 H new ATOM 0 HG13 VAL A 191 8.121 15.652 -2.322 1.00 0.00 H new ATOM 0 HG21 VAL A 191 6.130 13.561 -1.187 1.00 0.00 H new ATOM 0 HG22 VAL A 191 5.567 15.145 -1.771 1.00 0.00 H new ATOM 0 HG23 VAL A 191 4.883 13.651 -2.453 1.00 0.00 H new ATOM 690 N PRO A 192 5.718 17.107 -3.749 1.00 0.00 N ATOM 691 CA PRO A 192 5.931 18.473 -3.307 1.00 0.00 C ATOM 692 C PRO A 192 6.416 18.526 -1.842 1.00 0.00 C ATOM 693 O PRO A 192 7.466 19.090 -1.527 1.00 0.00 O ATOM 694 CB PRO A 192 4.537 19.101 -3.436 1.00 0.00 C ATOM 695 CG PRO A 192 3.577 17.956 -3.307 1.00 0.00 C ATOM 696 CD PRO A 192 4.295 16.732 -3.807 1.00 0.00 C ATOM 0 HA PRO A 192 6.698 18.988 -3.886 1.00 0.00 H new ATOM 0 HB2 PRO A 192 4.367 19.847 -2.659 1.00 0.00 H new ATOM 0 HB3 PRO A 192 4.420 19.607 -4.394 1.00 0.00 H new ATOM 0 HG2 PRO A 192 3.266 17.826 -2.270 1.00 0.00 H new ATOM 0 HG3 PRO A 192 2.674 18.140 -3.889 1.00 0.00 H new ATOM 0 HD2 PRO A 192 4.085 15.863 -3.183 1.00 0.00 H new ATOM 0 HD3 PRO A 192 3.990 16.477 -4.822 1.00 0.00 H new ATOM 704 N TYR A 193 5.673 17.863 -0.980 1.00 0.00 N ATOM 705 CA TYR A 193 5.855 17.921 0.450 1.00 0.00 C ATOM 706 C TYR A 193 7.227 17.402 0.896 1.00 0.00 C ATOM 707 O TYR A 193 7.975 18.102 1.588 1.00 0.00 O ATOM 708 CB TYR A 193 4.719 17.147 1.117 1.00 0.00 C ATOM 709 CG TYR A 193 4.692 17.265 2.621 1.00 0.00 C ATOM 710 CD1 TYR A 193 4.291 18.445 3.230 1.00 0.00 C ATOM 711 CD2 TYR A 193 5.091 16.211 3.432 1.00 0.00 C ATOM 712 CE1 TYR A 193 4.283 18.570 4.599 1.00 0.00 C ATOM 713 CE2 TYR A 193 5.093 16.332 4.802 1.00 0.00 C ATOM 714 CZ TYR A 193 4.689 17.513 5.378 1.00 0.00 C ATOM 715 OH TYR A 193 4.717 17.648 6.732 1.00 0.00 O ATOM 0 H TYR A 193 4.906 17.254 -1.265 1.00 0.00 H new ATOM 0 HA TYR A 193 5.825 18.965 0.761 1.00 0.00 H new ATOM 0 HB2 TYR A 193 3.769 17.502 0.718 1.00 0.00 H new ATOM 0 HB3 TYR A 193 4.804 16.094 0.847 1.00 0.00 H new ATOM 0 HD1 TYR A 193 3.980 19.279 2.619 1.00 0.00 H new ATOM 0 HD2 TYR A 193 5.405 15.282 2.980 1.00 0.00 H new ATOM 0 HE1 TYR A 193 3.960 19.492 5.059 1.00 0.00 H new ATOM 0 HE2 TYR A 193 5.410 15.505 5.421 1.00 0.00 H new ATOM 0 HH TYR A 193 5.315 16.973 7.116 1.00 0.00 H new ATOM 725 N PHE A 194 7.576 16.217 0.457 1.00 0.00 N ATOM 726 CA PHE A 194 8.831 15.588 0.865 1.00 0.00 C ATOM 727 C PHE A 194 10.077 16.132 0.171 1.00 0.00 C ATOM 728 O PHE A 194 11.143 15.572 0.311 1.00 0.00 O ATOM 729 CB PHE A 194 8.772 14.070 0.793 1.00 0.00 C ATOM 730 CG PHE A 194 8.193 13.408 2.009 1.00 0.00 C ATOM 731 CD1 PHE A 194 6.826 13.281 2.164 1.00 0.00 C ATOM 732 CD2 PHE A 194 9.024 12.905 2.996 1.00 0.00 C ATOM 733 CE1 PHE A 194 6.294 12.666 3.282 1.00 0.00 C ATOM 734 CE2 PHE A 194 8.500 12.291 4.116 1.00 0.00 C ATOM 735 CZ PHE A 194 7.133 12.172 4.258 1.00 0.00 C ATOM 0 H PHE A 194 7.014 15.659 -0.185 1.00 0.00 H new ATOM 0 HA PHE A 194 8.940 15.871 1.912 1.00 0.00 H new ATOM 0 HB2 PHE A 194 8.181 13.784 -0.077 1.00 0.00 H new ATOM 0 HB3 PHE A 194 9.780 13.688 0.633 1.00 0.00 H new ATOM 0 HD1 PHE A 194 6.165 13.667 1.402 1.00 0.00 H new ATOM 0 HD2 PHE A 194 10.095 12.994 2.888 1.00 0.00 H new ATOM 0 HE1 PHE A 194 5.224 12.573 3.391 1.00 0.00 H new ATOM 0 HE2 PHE A 194 9.159 11.905 4.879 1.00 0.00 H new ATOM 0 HZ PHE A 194 6.720 11.692 5.133 1.00 0.00 H new ATOM 745 N LYS A 195 9.944 17.209 -0.578 1.00 0.00 N ATOM 746 CA LYS A 195 11.126 17.906 -1.076 1.00 0.00 C ATOM 747 C LYS A 195 11.833 18.507 0.123 1.00 0.00 C ATOM 748 O LYS A 195 12.990 18.192 0.420 1.00 0.00 O ATOM 749 CB LYS A 195 10.688 19.052 -1.995 1.00 0.00 C ATOM 750 CG LYS A 195 11.033 18.898 -3.458 1.00 0.00 C ATOM 751 CD LYS A 195 10.595 17.571 -3.998 1.00 0.00 C ATOM 752 CE LYS A 195 10.776 17.498 -5.493 1.00 0.00 C ATOM 753 NZ LYS A 195 12.200 17.540 -5.898 1.00 0.00 N ATOM 0 H LYS A 195 9.051 17.618 -0.854 1.00 0.00 H new ATOM 0 HA LYS A 195 11.773 17.221 -1.624 1.00 0.00 H new ATOM 0 HB2 LYS A 195 9.608 19.169 -1.907 1.00 0.00 H new ATOM 0 HB3 LYS A 195 11.139 19.975 -1.631 1.00 0.00 H new ATOM 0 HG2 LYS A 195 10.559 19.697 -4.029 1.00 0.00 H new ATOM 0 HG3 LYS A 195 12.109 19.007 -3.591 1.00 0.00 H new ATOM 0 HD2 LYS A 195 11.168 16.776 -3.521 1.00 0.00 H new ATOM 0 HD3 LYS A 195 9.547 17.403 -3.748 1.00 0.00 H new ATOM 0 HE2 LYS A 195 10.323 16.579 -5.865 1.00 0.00 H new ATOM 0 HE3 LYS A 195 10.245 18.327 -5.960 1.00 0.00 H new ATOM 0 HZ1 LYS A 195 12.268 17.487 -6.934 1.00 0.00 H new ATOM 0 HZ2 LYS A 195 12.629 18.428 -5.568 1.00 0.00 H new ATOM 0 HZ3 LYS A 195 12.705 16.734 -5.476 1.00 0.00 H new ATOM 767 N ASP A 196 11.061 19.223 0.907 1.00 0.00 N ATOM 768 CA ASP A 196 11.559 19.884 2.092 1.00 0.00 C ATOM 769 C ASP A 196 11.851 18.860 3.152 1.00 0.00 C ATOM 770 O ASP A 196 12.894 18.894 3.822 1.00 0.00 O ATOM 771 CB ASP A 196 10.539 20.905 2.589 1.00 0.00 C ATOM 772 CG ASP A 196 10.925 21.544 3.898 1.00 0.00 C ATOM 773 OD1 ASP A 196 11.943 22.252 3.962 1.00 0.00 O ATOM 774 OD2 ASP A 196 10.202 21.359 4.883 1.00 0.00 O ATOM 0 H ASP A 196 10.065 19.364 0.740 1.00 0.00 H new ATOM 0 HA ASP A 196 12.481 20.414 1.854 1.00 0.00 H new ATOM 0 HB2 ASP A 196 10.417 21.683 1.835 1.00 0.00 H new ATOM 0 HB3 ASP A 196 9.571 20.416 2.703 1.00 0.00 H new ATOM 779 N LYS A 197 10.989 17.865 3.212 1.00 0.00 N ATOM 780 CA LYS A 197 11.122 16.809 4.196 1.00 0.00 C ATOM 781 C LYS A 197 12.179 15.817 3.740 1.00 0.00 C ATOM 782 O LYS A 197 12.440 14.826 4.411 1.00 0.00 O ATOM 783 CB LYS A 197 9.781 16.099 4.456 1.00 0.00 C ATOM 784 CG LYS A 197 8.580 17.037 4.518 1.00 0.00 C ATOM 785 CD LYS A 197 8.799 18.215 5.462 1.00 0.00 C ATOM 786 CE LYS A 197 7.709 19.245 5.284 1.00 0.00 C ATOM 787 NZ LYS A 197 7.985 20.484 6.027 1.00 0.00 N ATOM 0 H LYS A 197 10.187 17.765 2.590 1.00 0.00 H new ATOM 0 HA LYS A 197 11.433 17.258 5.139 1.00 0.00 H new ATOM 0 HB2 LYS A 197 9.613 15.363 3.669 1.00 0.00 H new ATOM 0 HB3 LYS A 197 9.849 15.551 5.396 1.00 0.00 H new ATOM 0 HG2 LYS A 197 8.367 17.414 3.518 1.00 0.00 H new ATOM 0 HG3 LYS A 197 7.703 16.476 4.841 1.00 0.00 H new ATOM 0 HD2 LYS A 197 8.811 17.864 6.494 1.00 0.00 H new ATOM 0 HD3 LYS A 197 9.771 18.668 5.268 1.00 0.00 H new ATOM 0 HE2 LYS A 197 7.600 19.476 4.224 1.00 0.00 H new ATOM 0 HE3 LYS A 197 6.759 18.827 5.618 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 7.106 21.029 6.131 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 8.360 20.248 6.968 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 8.685 21.052 5.508 1.00 0.00 H new ATOM 801 N GLY A 198 12.801 16.116 2.586 1.00 0.00 N ATOM 802 CA GLY A 198 13.888 15.332 2.112 1.00 0.00 C ATOM 803 C GLY A 198 15.139 15.722 2.850 1.00 0.00 C ATOM 804 O GLY A 198 16.190 15.107 2.696 1.00 0.00 O ATOM 0 H GLY A 198 12.548 16.900 1.985 1.00 0.00 H new ATOM 0 HA2 GLY A 198 13.679 14.272 2.260 1.00 0.00 H new ATOM 0 HA3 GLY A 198 14.021 15.484 1.041 1.00 0.00 H new ATOM 808 N ASP A 199 15.037 16.769 3.640 1.00 0.00 N ATOM 809 CA ASP A 199 16.134 17.208 4.476 1.00 0.00 C ATOM 810 C ASP A 199 15.645 17.264 5.921 1.00 0.00 C ATOM 811 O ASP A 199 14.433 17.391 6.153 1.00 0.00 O ATOM 812 CB ASP A 199 16.635 18.596 4.026 1.00 0.00 C ATOM 813 CG ASP A 199 17.879 19.055 4.767 1.00 0.00 C ATOM 814 OD1 ASP A 199 17.766 19.659 5.860 1.00 0.00 O ATOM 815 OD2 ASP A 199 18.995 18.829 4.267 1.00 0.00 O ATOM 0 H ASP A 199 14.195 17.338 3.721 1.00 0.00 H new ATOM 0 HA ASP A 199 16.966 16.509 4.391 1.00 0.00 H new ATOM 0 HB2 ASP A 199 16.846 18.569 2.957 1.00 0.00 H new ATOM 0 HB3 ASP A 199 15.841 19.327 4.176 1.00 0.00 H new ATOM 820 N SER A 200 16.577 17.131 6.874 1.00 0.00 N ATOM 821 CA SER A 200 16.302 17.219 8.313 1.00 0.00 C ATOM 822 C SER A 200 15.546 15.964 8.840 1.00 0.00 C ATOM 823 O SER A 200 15.352 14.983 8.102 1.00 0.00 O ATOM 824 CB SER A 200 15.549 18.533 8.636 1.00 0.00 C ATOM 825 OG SER A 200 16.279 19.675 8.162 1.00 0.00 O ATOM 0 H SER A 200 17.559 16.956 6.662 1.00 0.00 H new ATOM 0 HA SER A 200 17.256 17.240 8.840 1.00 0.00 H new ATOM 0 HB2 SER A 200 14.561 18.512 8.176 1.00 0.00 H new ATOM 0 HB3 SER A 200 15.398 18.615 9.712 1.00 0.00 H new ATOM 0 HG SER A 200 16.699 19.461 7.303 1.00 0.00 H new ATOM 831 N ASN A 201 15.115 16.005 10.113 1.00 0.00 N ATOM 832 CA ASN A 201 14.419 14.869 10.782 1.00 0.00 C ATOM 833 C ASN A 201 13.082 14.526 10.150 1.00 0.00 C ATOM 834 O ASN A 201 12.495 13.516 10.473 1.00 0.00 O ATOM 835 CB ASN A 201 14.190 15.132 12.284 1.00 0.00 C ATOM 836 CG ASN A 201 15.402 14.914 13.178 1.00 0.00 C ATOM 837 OD1 ASN A 201 16.587 15.145 12.684 1.00 0.00 O flip ATOM 838 ND2 ASN A 201 15.248 14.541 14.342 1.00 0.00 N flip ATOM 0 H ASN A 201 15.234 16.820 10.714 1.00 0.00 H new ATOM 0 HA ASN A 201 15.093 14.022 10.651 1.00 0.00 H new ATOM 0 HB2 ASN A 201 13.849 16.160 12.407 1.00 0.00 H new ATOM 0 HB3 ASN A 201 13.384 14.485 12.630 1.00 0.00 H new ATOM 0 HD21 ASN A 201 14.310 14.368 14.702 1.00 0.00 H new ATOM 0 HD22 ASN A 201 16.059 14.405 14.946 1.00 0.00 H new ATOM 845 N SER A 202 12.630 15.368 9.268 1.00 0.00 N ATOM 846 CA SER A 202 11.380 15.241 8.583 1.00 0.00 C ATOM 847 C SER A 202 11.273 13.943 7.763 1.00 0.00 C ATOM 848 O SER A 202 10.167 13.446 7.545 1.00 0.00 O ATOM 849 CB SER A 202 11.216 16.466 7.725 1.00 0.00 C ATOM 850 OG SER A 202 11.381 17.631 8.535 1.00 0.00 O ATOM 0 H SER A 202 13.149 16.202 8.994 1.00 0.00 H new ATOM 0 HA SER A 202 10.571 15.172 9.310 1.00 0.00 H new ATOM 0 HB2 SER A 202 11.950 16.461 6.919 1.00 0.00 H new ATOM 0 HB3 SER A 202 10.231 16.469 7.259 1.00 0.00 H new ATOM 0 HG SER A 202 11.277 18.432 7.981 1.00 0.00 H new ATOM 856 N SER A 203 12.412 13.408 7.325 1.00 0.00 N ATOM 857 CA SER A 203 12.453 12.124 6.648 1.00 0.00 C ATOM 858 C SER A 203 11.964 11.052 7.628 1.00 0.00 C ATOM 859 O SER A 203 10.803 10.560 7.535 1.00 0.00 O ATOM 860 CB SER A 203 13.890 11.834 6.191 1.00 0.00 C ATOM 861 OG SER A 203 14.017 10.540 5.623 1.00 0.00 O ATOM 0 H SER A 203 13.324 13.853 7.431 1.00 0.00 H new ATOM 0 HA SER A 203 11.811 12.128 5.767 1.00 0.00 H new ATOM 0 HB2 SER A 203 14.196 12.582 5.460 1.00 0.00 H new ATOM 0 HB3 SER A 203 14.566 11.924 7.041 1.00 0.00 H new ATOM 0 HG SER A 203 13.828 10.584 4.662 1.00 0.00 H new ATOM 867 N ALA A 204 12.788 10.797 8.661 1.00 0.00 N ATOM 868 CA ALA A 204 12.485 9.871 9.763 1.00 0.00 C ATOM 869 C ALA A 204 11.536 10.580 10.727 1.00 0.00 C ATOM 870 O ALA A 204 11.611 10.454 11.954 1.00 0.00 O ATOM 871 CB ALA A 204 13.785 9.499 10.469 1.00 0.00 C ATOM 0 H ALA A 204 13.702 11.240 8.753 1.00 0.00 H new ATOM 0 HA ALA A 204 12.016 8.959 9.393 1.00 0.00 H new ATOM 0 HB1 ALA A 204 13.571 8.812 11.288 1.00 0.00 H new ATOM 0 HB2 ALA A 204 14.460 9.019 9.760 1.00 0.00 H new ATOM 0 HB3 ALA A 204 14.255 10.400 10.864 1.00 0.00 H new ATOM 877 N GLY A 205 10.605 11.222 10.125 1.00 0.00 N ATOM 878 CA GLY A 205 9.691 12.071 10.727 1.00 0.00 C ATOM 879 C GLY A 205 8.398 11.791 10.108 1.00 0.00 C ATOM 880 O GLY A 205 7.828 10.786 10.372 1.00 0.00 O ATOM 0 H GLY A 205 10.466 11.150 9.117 1.00 0.00 H new ATOM 0 HA2 GLY A 205 9.652 11.900 11.803 1.00 0.00 H new ATOM 0 HA3 GLY A 205 9.974 13.113 10.580 1.00 0.00 H new ATOM 884 N TRP A 206 8.023 12.575 9.150 1.00 0.00 N ATOM 885 CA TRP A 206 6.760 12.387 8.482 1.00 0.00 C ATOM 886 C TRP A 206 6.645 11.050 7.728 1.00 0.00 C ATOM 887 O TRP A 206 5.536 10.578 7.475 1.00 0.00 O ATOM 888 CB TRP A 206 6.344 13.610 7.666 1.00 0.00 C ATOM 889 CG TRP A 206 5.829 14.709 8.553 1.00 0.00 C ATOM 890 CD1 TRP A 206 4.610 14.747 9.163 1.00 0.00 C ATOM 891 CD2 TRP A 206 6.503 15.914 8.941 1.00 0.00 C ATOM 892 NE1 TRP A 206 4.491 15.886 9.917 1.00 0.00 N ATOM 893 CE2 TRP A 206 5.630 16.628 9.788 1.00 0.00 C ATOM 894 CE3 TRP A 206 7.747 16.458 8.655 1.00 0.00 C ATOM 895 CZ2 TRP A 206 5.971 17.856 10.352 1.00 0.00 C ATOM 896 CZ3 TRP A 206 8.085 17.679 9.213 1.00 0.00 C ATOM 897 CH2 TRP A 206 7.201 18.364 10.051 1.00 0.00 C ATOM 0 H TRP A 206 8.574 13.361 8.804 1.00 0.00 H new ATOM 0 HA TRP A 206 6.014 12.299 9.272 1.00 0.00 H new ATOM 0 HB2 TRP A 206 7.196 13.973 7.091 1.00 0.00 H new ATOM 0 HB3 TRP A 206 5.573 13.327 6.949 1.00 0.00 H new ATOM 0 HD1 TRP A 206 3.847 13.988 9.066 1.00 0.00 H new ATOM 0 HE1 TRP A 206 3.681 16.139 10.484 1.00 0.00 H new ATOM 0 HE3 TRP A 206 8.439 15.938 8.009 1.00 0.00 H new ATOM 0 HZ2 TRP A 206 5.289 18.384 11.001 1.00 0.00 H new ATOM 0 HZ3 TRP A 206 9.051 18.111 8.996 1.00 0.00 H new ATOM 0 HH2 TRP A 206 7.497 19.315 10.469 1.00 0.00 H new ATOM 908 N LYS A 207 7.778 10.394 7.428 1.00 0.00 N ATOM 909 CA LYS A 207 7.712 9.046 6.888 1.00 0.00 C ATOM 910 C LYS A 207 7.185 8.059 7.931 1.00 0.00 C ATOM 911 O LYS A 207 6.548 7.067 7.579 1.00 0.00 O ATOM 912 CB LYS A 207 9.040 8.615 6.259 1.00 0.00 C ATOM 913 CG LYS A 207 9.231 7.121 5.969 1.00 0.00 C ATOM 914 CD LYS A 207 9.917 6.387 7.125 1.00 0.00 C ATOM 915 CE LYS A 207 11.355 6.864 7.293 1.00 0.00 C ATOM 916 NZ LYS A 207 12.096 6.101 8.313 1.00 0.00 N ATOM 0 H LYS A 207 8.719 10.769 7.549 1.00 0.00 H new ATOM 0 HA LYS A 207 6.990 9.045 6.071 1.00 0.00 H new ATOM 0 HB2 LYS A 207 9.161 9.158 5.322 1.00 0.00 H new ATOM 0 HB3 LYS A 207 9.846 8.936 6.920 1.00 0.00 H new ATOM 0 HG2 LYS A 207 8.261 6.664 5.776 1.00 0.00 H new ATOM 0 HG3 LYS A 207 9.825 7.002 5.063 1.00 0.00 H new ATOM 0 HD2 LYS A 207 9.363 6.556 8.048 1.00 0.00 H new ATOM 0 HD3 LYS A 207 9.905 5.313 6.938 1.00 0.00 H new ATOM 0 HE2 LYS A 207 11.874 6.783 6.338 1.00 0.00 H new ATOM 0 HE3 LYS A 207 11.353 7.919 7.566 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 13.066 6.468 8.384 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 11.620 6.198 9.233 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 12.125 5.097 8.043 1.00 0.00 H new ATOM 930 N ASN A 208 7.429 8.329 9.227 1.00 0.00 N ATOM 931 CA ASN A 208 6.941 7.409 10.272 1.00 0.00 C ATOM 932 C ASN A 208 5.415 7.405 10.240 1.00 0.00 C ATOM 933 O ASN A 208 4.765 6.384 10.479 1.00 0.00 O ATOM 934 CB ASN A 208 7.451 7.756 11.708 1.00 0.00 C ATOM 935 CG ASN A 208 6.499 8.613 12.550 1.00 0.00 C ATOM 936 OD1 ASN A 208 5.666 8.107 13.310 1.00 0.00 O ATOM 937 ND2 ASN A 208 6.601 9.873 12.400 1.00 0.00 N ATOM 0 H ASN A 208 7.940 9.143 9.567 1.00 0.00 H new ATOM 0 HA ASN A 208 7.343 6.420 10.050 1.00 0.00 H new ATOM 0 HB2 ASN A 208 7.645 6.826 12.242 1.00 0.00 H new ATOM 0 HB3 ASN A 208 8.404 8.278 11.621 1.00 0.00 H new ATOM 0 HD21 ASN A 208 5.983 10.500 12.916 1.00 0.00 H new ATOM 0 HD22 ASN A 208 7.300 10.256 11.764 1.00 0.00 H new ATOM 944 N SER A 209 4.864 8.554 9.863 1.00 0.00 N ATOM 945 CA SER A 209 3.453 8.739 9.753 1.00 0.00 C ATOM 946 C SER A 209 2.949 7.949 8.546 1.00 0.00 C ATOM 947 O SER A 209 1.952 7.250 8.638 1.00 0.00 O ATOM 948 CB SER A 209 3.135 10.233 9.621 1.00 0.00 C ATOM 949 OG SER A 209 1.741 10.471 9.615 1.00 0.00 O ATOM 0 H SER A 209 5.407 9.384 9.626 1.00 0.00 H new ATOM 0 HA SER A 209 2.948 8.372 10.647 1.00 0.00 H new ATOM 0 HB2 SER A 209 3.594 10.777 10.446 1.00 0.00 H new ATOM 0 HB3 SER A 209 3.574 10.619 8.701 1.00 0.00 H new ATOM 0 HG SER A 209 1.574 11.433 9.531 1.00 0.00 H new ATOM 955 N ILE A 210 3.721 7.991 7.451 1.00 0.00 N ATOM 956 CA ILE A 210 3.419 7.258 6.213 1.00 0.00 C ATOM 957 C ILE A 210 3.201 5.783 6.492 1.00 0.00 C ATOM 958 O ILE A 210 2.258 5.195 6.001 1.00 0.00 O ATOM 959 CB ILE A 210 4.591 7.425 5.174 1.00 0.00 C ATOM 960 CG1 ILE A 210 4.358 8.602 4.243 1.00 0.00 C ATOM 961 CG2 ILE A 210 4.922 6.155 4.384 1.00 0.00 C ATOM 962 CD1 ILE A 210 5.452 8.763 3.223 1.00 0.00 C ATOM 0 H ILE A 210 4.580 8.539 7.399 1.00 0.00 H new ATOM 0 HA ILE A 210 2.503 7.676 5.796 1.00 0.00 H new ATOM 0 HB ILE A 210 5.472 7.632 5.781 1.00 0.00 H new ATOM 0 HG12 ILE A 210 3.405 8.471 3.730 1.00 0.00 H new ATOM 0 HG13 ILE A 210 4.279 9.516 4.832 1.00 0.00 H new ATOM 0 HG21 ILE A 210 5.739 6.359 3.692 1.00 0.00 H new ATOM 0 HG22 ILE A 210 5.219 5.365 5.073 1.00 0.00 H new ATOM 0 HG23 ILE A 210 4.043 5.836 3.823 1.00 0.00 H new ATOM 0 HD11 ILE A 210 5.232 9.619 2.586 1.00 0.00 H new ATOM 0 HD12 ILE A 210 6.403 8.924 3.731 1.00 0.00 H new ATOM 0 HD13 ILE A 210 5.515 7.863 2.612 1.00 0.00 H new ATOM 974 N ARG A 211 4.011 5.241 7.362 1.00 0.00 N ATOM 975 CA ARG A 211 4.002 3.814 7.653 1.00 0.00 C ATOM 976 C ARG A 211 2.695 3.426 8.322 1.00 0.00 C ATOM 977 O ARG A 211 2.143 2.349 8.078 1.00 0.00 O ATOM 978 CB ARG A 211 5.208 3.423 8.504 1.00 0.00 C ATOM 979 CG ARG A 211 6.551 3.809 7.879 1.00 0.00 C ATOM 980 CD ARG A 211 7.721 3.271 8.683 1.00 0.00 C ATOM 981 NE ARG A 211 7.825 1.803 8.588 1.00 0.00 N ATOM 982 CZ ARG A 211 7.544 0.930 9.569 1.00 0.00 C ATOM 983 NH1 ARG A 211 7.131 1.356 10.761 1.00 0.00 N ATOM 984 NH2 ARG A 211 7.690 -0.371 9.349 1.00 0.00 N ATOM 0 H ARG A 211 4.701 5.770 7.895 1.00 0.00 H new ATOM 0 HA ARG A 211 4.078 3.264 6.715 1.00 0.00 H new ATOM 0 HB2 ARG A 211 5.122 3.898 9.481 1.00 0.00 H new ATOM 0 HB3 ARG A 211 5.191 2.346 8.671 1.00 0.00 H new ATOM 0 HG2 ARG A 211 6.602 3.424 6.860 1.00 0.00 H new ATOM 0 HG3 ARG A 211 6.623 4.895 7.814 1.00 0.00 H new ATOM 0 HD2 ARG A 211 8.646 3.724 8.326 1.00 0.00 H new ATOM 0 HD3 ARG A 211 7.607 3.560 9.728 1.00 0.00 H new ATOM 0 HE ARG A 211 8.138 1.416 7.698 1.00 0.00 H new ATOM 0 HH11 ARG A 211 7.025 2.355 10.937 1.00 0.00 H new ATOM 0 HH12 ARG A 211 6.921 0.683 11.498 1.00 0.00 H new ATOM 0 HH21 ARG A 211 8.014 -0.701 8.440 1.00 0.00 H new ATOM 0 HH22 ARG A 211 7.479 -1.040 10.089 1.00 0.00 H new ATOM 998 N HIS A 212 2.167 4.360 9.086 1.00 0.00 N ATOM 999 CA HIS A 212 0.904 4.199 9.759 1.00 0.00 C ATOM 1000 C HIS A 212 -0.210 4.200 8.705 1.00 0.00 C ATOM 1001 O HIS A 212 -1.178 3.478 8.826 1.00 0.00 O ATOM 1002 CB HIS A 212 0.720 5.344 10.788 1.00 0.00 C ATOM 1003 CG HIS A 212 -0.534 5.291 11.623 1.00 0.00 C ATOM 1004 ND1 HIS A 212 -0.953 4.361 12.511 1.00 0.00 N flip ATOM 1005 CD2 HIS A 212 -1.477 6.298 11.660 1.00 0.00 C flip ATOM 1006 CE1 HIS A 212 -2.144 4.787 13.097 1.00 0.00 C flip ATOM 1007 NE2 HIS A 212 -2.410 5.960 12.549 1.00 0.00 N flip ATOM 0 H HIS A 212 2.612 5.262 9.256 1.00 0.00 H new ATOM 0 HA HIS A 212 0.869 3.255 10.303 1.00 0.00 H new ATOM 0 HB2 HIS A 212 1.579 5.343 11.459 1.00 0.00 H new ATOM 0 HB3 HIS A 212 0.735 6.293 10.252 1.00 0.00 H new ATOM 0 HD2 HIS A 212 -1.461 7.203 11.071 1.00 0.00 H new ATOM 0 HE1 HIS A 212 -2.727 4.267 13.843 1.00 0.00 H new ATOM 0 HE2 HIS A 212 -3.223 6.532 12.777 1.00 0.00 H new ATOM 1015 N ASN A 213 0.001 4.963 7.624 1.00 0.00 N ATOM 1016 CA ASN A 213 -1.003 5.101 6.545 1.00 0.00 C ATOM 1017 C ASN A 213 -1.154 3.804 5.795 1.00 0.00 C ATOM 1018 O ASN A 213 -2.267 3.416 5.423 1.00 0.00 O ATOM 1019 CB ASN A 213 -0.696 6.247 5.537 1.00 0.00 C ATOM 1020 CG ASN A 213 -0.758 7.641 6.114 1.00 0.00 C ATOM 1021 OD1 ASN A 213 -1.178 8.558 5.449 1.00 0.00 O ATOM 1022 ND2 ASN A 213 -0.296 7.819 7.312 1.00 0.00 N ATOM 0 H ASN A 213 0.856 5.497 7.468 1.00 0.00 H new ATOM 0 HA ASN A 213 -1.935 5.364 7.046 1.00 0.00 H new ATOM 0 HB2 ASN A 213 0.298 6.087 5.120 1.00 0.00 H new ATOM 0 HB3 ASN A 213 -1.403 6.181 4.710 1.00 0.00 H new ATOM 0 HD21 ASN A 213 -0.280 8.754 7.719 1.00 0.00 H new ATOM 0 HD22 ASN A 213 0.052 7.024 7.848 1.00 0.00 H new ATOM 1029 N LEU A 214 -0.034 3.096 5.607 1.00 0.00 N ATOM 1030 CA LEU A 214 -0.062 1.796 4.935 1.00 0.00 C ATOM 1031 C LEU A 214 -0.847 0.777 5.766 1.00 0.00 C ATOM 1032 O LEU A 214 -1.358 -0.210 5.241 1.00 0.00 O ATOM 1033 CB LEU A 214 1.356 1.208 4.647 1.00 0.00 C ATOM 1034 CG LEU A 214 2.203 1.846 3.530 1.00 0.00 C ATOM 1035 CD1 LEU A 214 2.863 3.093 3.985 1.00 0.00 C ATOM 1036 CD2 LEU A 214 3.246 0.893 3.017 1.00 0.00 C ATOM 0 H LEU A 214 0.892 3.399 5.908 1.00 0.00 H new ATOM 0 HA LEU A 214 -0.548 1.976 3.976 1.00 0.00 H new ATOM 0 HB2 LEU A 214 1.931 1.262 5.571 1.00 0.00 H new ATOM 0 HB3 LEU A 214 1.235 0.151 4.409 1.00 0.00 H new ATOM 0 HG LEU A 214 1.513 2.088 2.721 1.00 0.00 H new ATOM 0 HD11 LEU A 214 3.451 3.512 3.168 1.00 0.00 H new ATOM 0 HD12 LEU A 214 2.106 3.813 4.294 1.00 0.00 H new ATOM 0 HD13 LEU A 214 3.518 2.871 4.827 1.00 0.00 H new ATOM 0 HD21 LEU A 214 3.825 1.376 2.230 1.00 0.00 H new ATOM 0 HD22 LEU A 214 3.910 0.607 3.833 1.00 0.00 H new ATOM 0 HD23 LEU A 214 2.760 0.003 2.616 1.00 0.00 H new ATOM 1048 N SER A 215 -0.939 1.032 7.048 1.00 0.00 N ATOM 1049 CA SER A 215 -1.580 0.135 7.976 1.00 0.00 C ATOM 1050 C SER A 215 -2.991 0.646 8.376 1.00 0.00 C ATOM 1051 O SER A 215 -3.646 0.081 9.261 1.00 0.00 O ATOM 1052 CB SER A 215 -0.678 0.008 9.208 1.00 0.00 C ATOM 1053 OG SER A 215 0.662 -0.351 8.825 1.00 0.00 O ATOM 0 H SER A 215 -0.567 1.877 7.480 1.00 0.00 H new ATOM 0 HA SER A 215 -1.720 -0.839 7.508 1.00 0.00 H new ATOM 0 HB2 SER A 215 -0.665 0.952 9.753 1.00 0.00 H new ATOM 0 HB3 SER A 215 -1.082 -0.745 9.884 1.00 0.00 H new ATOM 0 HG SER A 215 1.160 0.457 8.582 1.00 0.00 H new ATOM 1059 N LEU A 216 -3.469 1.688 7.705 1.00 0.00 N ATOM 1060 CA LEU A 216 -4.770 2.272 8.062 1.00 0.00 C ATOM 1061 C LEU A 216 -5.920 1.639 7.324 1.00 0.00 C ATOM 1062 O LEU A 216 -7.006 1.470 7.876 1.00 0.00 O ATOM 1063 CB LEU A 216 -4.811 3.789 7.850 1.00 0.00 C ATOM 1064 CG LEU A 216 -4.012 4.646 8.829 1.00 0.00 C ATOM 1065 CD1 LEU A 216 -4.128 6.116 8.459 1.00 0.00 C ATOM 1066 CD2 LEU A 216 -4.507 4.421 10.250 1.00 0.00 C ATOM 0 H LEU A 216 -2.992 2.142 6.926 1.00 0.00 H new ATOM 0 HA LEU A 216 -4.885 2.062 9.125 1.00 0.00 H new ATOM 0 HB2 LEU A 216 -4.452 4.000 6.843 1.00 0.00 H new ATOM 0 HB3 LEU A 216 -5.852 4.109 7.891 1.00 0.00 H new ATOM 0 HG LEU A 216 -2.963 4.354 8.773 1.00 0.00 H new ATOM 0 HD11 LEU A 216 -3.554 6.715 9.165 1.00 0.00 H new ATOM 0 HD12 LEU A 216 -3.739 6.270 7.452 1.00 0.00 H new ATOM 0 HD13 LEU A 216 -5.175 6.418 8.494 1.00 0.00 H new ATOM 0 HD21 LEU A 216 -3.929 5.038 10.938 1.00 0.00 H new ATOM 0 HD22 LEU A 216 -5.560 4.693 10.316 1.00 0.00 H new ATOM 0 HD23 LEU A 216 -4.386 3.371 10.515 1.00 0.00 H new ATOM 1078 N HIS A 217 -5.695 1.290 6.105 1.00 0.00 N ATOM 1079 CA HIS A 217 -6.742 0.773 5.281 1.00 0.00 C ATOM 1080 C HIS A 217 -6.120 -0.308 4.431 1.00 0.00 C ATOM 1081 O HIS A 217 -4.912 -0.263 4.178 1.00 0.00 O ATOM 1082 CB HIS A 217 -7.283 1.944 4.391 1.00 0.00 C ATOM 1083 CG HIS A 217 -8.599 1.708 3.680 1.00 0.00 C ATOM 1084 ND1 HIS A 217 -8.892 0.922 2.624 1.00 0.00 N flip ATOM 1085 CD2 HIS A 217 -9.773 2.366 3.993 1.00 0.00 C flip ATOM 1086 CE1 HIS A 217 -10.228 1.081 2.279 1.00 0.00 C flip ATOM 1087 NE2 HIS A 217 -10.715 1.963 3.137 1.00 0.00 N flip ATOM 0 H HIS A 217 -4.785 1.353 5.648 1.00 0.00 H new ATOM 0 HA HIS A 217 -7.573 0.365 5.857 1.00 0.00 H new ATOM 0 HB2 HIS A 217 -7.390 2.828 5.020 1.00 0.00 H new ATOM 0 HB3 HIS A 217 -6.528 2.177 3.640 1.00 0.00 H new ATOM 0 HD2 HIS A 217 -9.906 3.082 4.791 1.00 0.00 H new ATOM 0 HE1 HIS A 217 -10.759 0.588 1.478 1.00 0.00 H new ATOM 0 HE2 HIS A 217 -11.681 2.291 3.143 1.00 0.00 H new ATOM 1095 N SER A 218 -6.914 -1.243 3.954 1.00 0.00 N ATOM 1096 CA SER A 218 -6.442 -2.308 3.060 1.00 0.00 C ATOM 1097 C SER A 218 -6.194 -1.746 1.643 1.00 0.00 C ATOM 1098 O SER A 218 -6.148 -2.475 0.669 1.00 0.00 O ATOM 1099 CB SER A 218 -7.494 -3.409 2.987 1.00 0.00 C ATOM 1100 OG SER A 218 -7.842 -3.884 4.287 1.00 0.00 O ATOM 0 H SER A 218 -7.910 -1.296 4.169 1.00 0.00 H new ATOM 0 HA SER A 218 -5.508 -2.711 3.451 1.00 0.00 H new ATOM 0 HB2 SER A 218 -8.385 -3.030 2.486 1.00 0.00 H new ATOM 0 HB3 SER A 218 -7.117 -4.236 2.385 1.00 0.00 H new ATOM 0 HG SER A 218 -8.519 -4.588 4.208 1.00 0.00 H new ATOM 1106 N ARG A 219 -5.965 -0.447 1.576 1.00 0.00 N ATOM 1107 CA ARG A 219 -5.754 0.258 0.348 1.00 0.00 C ATOM 1108 C ARG A 219 -4.292 0.159 0.002 1.00 0.00 C ATOM 1109 O ARG A 219 -3.867 0.625 -0.993 1.00 0.00 O ATOM 1110 CB ARG A 219 -6.125 1.726 0.518 1.00 0.00 C ATOM 1111 CG ARG A 219 -6.536 2.415 -0.763 1.00 0.00 C ATOM 1112 CD ARG A 219 -6.754 3.897 -0.545 1.00 0.00 C ATOM 1113 NE ARG A 219 -7.587 4.485 -1.603 1.00 0.00 N ATOM 1114 CZ ARG A 219 -7.619 5.772 -1.942 1.00 0.00 C ATOM 1115 NH1 ARG A 219 -6.613 6.578 -1.614 1.00 0.00 N ATOM 1116 NH2 ARG A 219 -8.615 6.221 -2.702 1.00 0.00 N ATOM 0 H ARG A 219 -5.922 0.152 2.401 1.00 0.00 H new ATOM 0 HA ARG A 219 -6.372 -0.174 -0.440 1.00 0.00 H new ATOM 0 HB2 ARG A 219 -6.942 1.802 1.236 1.00 0.00 H new ATOM 0 HB3 ARG A 219 -5.274 2.257 0.946 1.00 0.00 H new ATOM 0 HG2 ARG A 219 -5.767 2.266 -1.521 1.00 0.00 H new ATOM 0 HG3 ARG A 219 -7.452 1.963 -1.144 1.00 0.00 H new ATOM 0 HD2 ARG A 219 -7.229 4.056 0.423 1.00 0.00 H new ATOM 0 HD3 ARG A 219 -5.791 4.406 -0.515 1.00 0.00 H new ATOM 0 HE ARG A 219 -8.194 3.852 -2.123 1.00 0.00 H new ATOM 0 HH11 ARG A 219 -5.812 6.211 -1.100 1.00 0.00 H new ATOM 0 HH12 ARG A 219 -6.643 7.563 -1.876 1.00 0.00 H new ATOM 0 HH21 ARG A 219 -9.343 5.581 -3.018 1.00 0.00 H new ATOM 0 HH22 ARG A 219 -8.650 7.205 -2.968 1.00 0.00 H new ATOM 1130 N PHE A 220 -3.540 -0.438 0.873 1.00 0.00 N ATOM 1131 CA PHE A 220 -2.135 -0.680 0.679 1.00 0.00 C ATOM 1132 C PHE A 220 -1.903 -2.124 1.042 1.00 0.00 C ATOM 1133 O PHE A 220 -2.524 -2.633 1.989 1.00 0.00 O ATOM 1134 CB PHE A 220 -1.286 0.221 1.606 1.00 0.00 C ATOM 1135 CG PHE A 220 -1.338 1.684 1.280 1.00 0.00 C ATOM 1136 CD1 PHE A 220 -0.445 2.233 0.378 1.00 0.00 C ATOM 1137 CD2 PHE A 220 -2.275 2.512 1.878 1.00 0.00 C ATOM 1138 CE1 PHE A 220 -0.482 3.575 0.076 1.00 0.00 C ATOM 1139 CE2 PHE A 220 -2.319 3.854 1.578 1.00 0.00 C ATOM 1140 CZ PHE A 220 -1.420 4.387 0.675 1.00 0.00 C ATOM 0 H PHE A 220 -3.892 -0.782 1.766 1.00 0.00 H new ATOM 0 HA PHE A 220 -1.847 -0.461 -0.349 1.00 0.00 H new ATOM 0 HB2 PHE A 220 -1.621 0.080 2.633 1.00 0.00 H new ATOM 0 HB3 PHE A 220 -0.249 -0.110 1.561 1.00 0.00 H new ATOM 0 HD1 PHE A 220 0.291 1.600 -0.096 1.00 0.00 H new ATOM 0 HD2 PHE A 220 -2.978 2.099 2.587 1.00 0.00 H new ATOM 0 HE1 PHE A 220 0.223 3.991 -0.629 1.00 0.00 H new ATOM 0 HE2 PHE A 220 -3.055 4.490 2.048 1.00 0.00 H new ATOM 0 HZ PHE A 220 -1.452 5.440 0.438 1.00 0.00 H new ATOM 1150 N MET A 221 -1.065 -2.787 0.317 1.00 0.00 N ATOM 1151 CA MET A 221 -0.768 -4.167 0.589 1.00 0.00 C ATOM 1152 C MET A 221 0.721 -4.336 0.574 1.00 0.00 C ATOM 1153 O MET A 221 1.430 -3.699 -0.215 1.00 0.00 O ATOM 1154 CB MET A 221 -1.467 -5.137 -0.392 1.00 0.00 C ATOM 1155 CG MET A 221 -1.096 -4.928 -1.837 1.00 0.00 C ATOM 1156 SD MET A 221 -1.902 -6.049 -3.000 1.00 0.00 S ATOM 1157 CE MET A 221 -1.285 -7.623 -2.411 1.00 0.00 C ATOM 0 H MET A 221 -0.564 -2.395 -0.480 1.00 0.00 H new ATOM 0 HA MET A 221 -1.163 -4.426 1.571 1.00 0.00 H new ATOM 0 HB2 MET A 221 -1.221 -6.161 -0.110 1.00 0.00 H new ATOM 0 HB3 MET A 221 -2.546 -5.028 -0.286 1.00 0.00 H new ATOM 0 HG2 MET A 221 -1.340 -3.903 -2.115 1.00 0.00 H new ATOM 0 HG3 MET A 221 -0.016 -5.037 -1.939 1.00 0.00 H new ATOM 0 HE1 MET A 221 -1.416 -8.378 -3.186 1.00 0.00 H new ATOM 0 HE2 MET A 221 -0.226 -7.531 -2.169 1.00 0.00 H new ATOM 0 HE3 MET A 221 -1.837 -7.919 -1.519 1.00 0.00 H new ATOM 1167 N ARG A 222 1.199 -5.133 1.454 1.00 0.00 N ATOM 1168 CA ARG A 222 2.610 -5.298 1.621 1.00 0.00 C ATOM 1169 C ARG A 222 3.031 -6.621 1.156 1.00 0.00 C ATOM 1170 O ARG A 222 2.481 -7.644 1.533 1.00 0.00 O ATOM 1171 CB ARG A 222 3.002 -5.009 3.053 1.00 0.00 C ATOM 1172 CG ARG A 222 2.692 -3.569 3.458 1.00 0.00 C ATOM 1173 CD ARG A 222 3.125 -3.238 4.874 1.00 0.00 C ATOM 1174 NE ARG A 222 2.451 -4.046 5.890 1.00 0.00 N ATOM 1175 CZ ARG A 222 1.730 -3.560 6.908 1.00 0.00 C ATOM 1176 NH1 ARG A 222 1.534 -2.243 7.033 1.00 0.00 N ATOM 1177 NH2 ARG A 222 1.221 -4.388 7.790 1.00 0.00 N ATOM 0 H ARG A 222 0.629 -5.696 2.086 1.00 0.00 H new ATOM 0 HA ARG A 222 3.142 -4.576 1.001 1.00 0.00 H new ATOM 0 HB2 ARG A 222 2.474 -5.693 3.717 1.00 0.00 H new ATOM 0 HB3 ARG A 222 4.068 -5.199 3.181 1.00 0.00 H new ATOM 0 HG2 ARG A 222 3.188 -2.889 2.765 1.00 0.00 H new ATOM 0 HG3 ARG A 222 1.620 -3.395 3.363 1.00 0.00 H new ATOM 0 HD2 ARG A 222 4.202 -3.383 4.960 1.00 0.00 H new ATOM 0 HD3 ARG A 222 2.929 -2.184 5.069 1.00 0.00 H new ATOM 0 HE ARG A 222 2.537 -5.060 5.817 1.00 0.00 H new ATOM 0 HH11 ARG A 222 1.935 -1.601 6.350 1.00 0.00 H new ATOM 0 HH12 ARG A 222 0.983 -1.881 7.812 1.00 0.00 H new ATOM 0 HH21 ARG A 222 1.376 -5.392 7.696 1.00 0.00 H new ATOM 0 HH22 ARG A 222 0.670 -4.028 8.569 1.00 0.00 H new ATOM 1191 N VAL A 223 4.014 -6.585 0.358 1.00 0.00 N ATOM 1192 CA VAL A 223 4.463 -7.693 -0.361 1.00 0.00 C ATOM 1193 C VAL A 223 5.869 -8.064 0.103 1.00 0.00 C ATOM 1194 O VAL A 223 6.626 -7.216 0.542 1.00 0.00 O ATOM 1195 CB VAL A 223 4.453 -7.312 -1.864 1.00 0.00 C ATOM 1196 CG1 VAL A 223 4.917 -8.427 -2.699 1.00 0.00 C ATOM 1197 CG2 VAL A 223 3.058 -6.907 -2.293 1.00 0.00 C ATOM 0 H VAL A 223 4.554 -5.738 0.180 1.00 0.00 H new ATOM 0 HA VAL A 223 3.820 -8.558 -0.198 1.00 0.00 H new ATOM 0 HB VAL A 223 5.135 -6.472 -1.998 1.00 0.00 H new ATOM 0 HG11 VAL A 223 4.899 -8.129 -3.747 1.00 0.00 H new ATOM 0 HG12 VAL A 223 5.935 -8.695 -2.416 1.00 0.00 H new ATOM 0 HG13 VAL A 223 4.262 -9.287 -2.555 1.00 0.00 H new ATOM 0 HG21 VAL A 223 3.065 -6.642 -3.350 1.00 0.00 H new ATOM 0 HG22 VAL A 223 2.372 -7.739 -2.132 1.00 0.00 H new ATOM 0 HG23 VAL A 223 2.732 -6.049 -1.706 1.00 0.00 H new ATOM 1207 N GLN A 224 6.188 -9.306 0.035 1.00 0.00 N ATOM 1208 CA GLN A 224 7.491 -9.774 0.422 1.00 0.00 C ATOM 1209 C GLN A 224 8.295 -10.159 -0.809 1.00 0.00 C ATOM 1210 O GLN A 224 7.856 -9.910 -1.937 1.00 0.00 O ATOM 1211 CB GLN A 224 7.366 -10.924 1.407 1.00 0.00 C ATOM 1212 CG GLN A 224 6.869 -10.454 2.756 1.00 0.00 C ATOM 1213 CD GLN A 224 6.617 -11.559 3.749 1.00 0.00 C ATOM 1214 OE1 GLN A 224 7.257 -12.611 3.733 1.00 0.00 O ATOM 1215 NE2 GLN A 224 5.690 -11.324 4.623 1.00 0.00 N ATOM 0 H GLN A 224 5.557 -10.038 -0.291 1.00 0.00 H new ATOM 0 HA GLN A 224 8.030 -8.972 0.927 1.00 0.00 H new ATOM 0 HB2 GLN A 224 6.682 -11.672 1.008 1.00 0.00 H new ATOM 0 HB3 GLN A 224 8.335 -11.409 1.525 1.00 0.00 H new ATOM 0 HG2 GLN A 224 7.599 -9.763 3.178 1.00 0.00 H new ATOM 0 HG3 GLN A 224 5.945 -9.893 2.613 1.00 0.00 H new ATOM 0 HE21 GLN A 224 5.182 -10.440 4.603 1.00 0.00 H new ATOM 0 HE22 GLN A 224 5.468 -12.023 5.331 1.00 0.00 H new ATOM 1314 N SER A 232 11.228 -6.784 1.748 1.00 0.00 N ATOM 1315 CA SER A 232 9.840 -6.681 1.424 1.00 0.00 C ATOM 1316 C SER A 232 9.648 -5.487 0.526 1.00 0.00 C ATOM 1317 O SER A 232 10.601 -4.739 0.281 1.00 0.00 O ATOM 1318 CB SER A 232 9.008 -6.547 2.700 1.00 0.00 C ATOM 1319 OG SER A 232 9.189 -7.690 3.533 1.00 0.00 O ATOM 0 HA SER A 232 9.506 -7.580 0.907 1.00 0.00 H new ATOM 0 HB2 SER A 232 9.300 -5.646 3.239 1.00 0.00 H new ATOM 0 HB3 SER A 232 7.954 -6.438 2.445 1.00 0.00 H new ATOM 0 HG SER A 232 10.096 -8.041 3.414 1.00 0.00 H new ATOM 1325 N TRP A 233 8.468 -5.332 0.011 1.00 0.00 N ATOM 1326 CA TRP A 233 8.142 -4.228 -0.833 1.00 0.00 C ATOM 1327 C TRP A 233 6.751 -3.778 -0.430 1.00 0.00 C ATOM 1328 O TRP A 233 5.944 -4.584 0.038 1.00 0.00 O ATOM 1329 CB TRP A 233 8.046 -4.630 -2.288 1.00 0.00 C ATOM 1330 CG TRP A 233 8.976 -5.674 -2.814 1.00 0.00 C ATOM 1331 CD1 TRP A 233 8.783 -7.015 -2.755 1.00 0.00 C ATOM 1332 CD2 TRP A 233 10.191 -5.473 -3.540 1.00 0.00 C ATOM 1333 NE1 TRP A 233 9.790 -7.668 -3.393 1.00 0.00 N ATOM 1334 CE2 TRP A 233 10.681 -6.747 -3.880 1.00 0.00 C ATOM 1335 CE3 TRP A 233 10.914 -4.347 -3.930 1.00 0.00 C ATOM 1336 CZ2 TRP A 233 11.860 -6.928 -4.596 1.00 0.00 C ATOM 1337 CZ3 TRP A 233 12.086 -4.526 -4.641 1.00 0.00 C ATOM 1338 CH2 TRP A 233 12.548 -5.806 -4.967 1.00 0.00 C ATOM 0 H TRP A 233 7.695 -5.978 0.168 1.00 0.00 H new ATOM 0 HA TRP A 233 8.914 -3.466 -0.725 1.00 0.00 H new ATOM 0 HB2 TRP A 233 7.028 -4.976 -2.467 1.00 0.00 H new ATOM 0 HB3 TRP A 233 8.188 -3.731 -2.888 1.00 0.00 H new ATOM 0 HD1 TRP A 233 7.947 -7.496 -2.269 1.00 0.00 H new ATOM 0 HE1 TRP A 233 9.870 -8.680 -3.493 1.00 0.00 H new ATOM 0 HE3 TRP A 233 10.566 -3.355 -3.682 1.00 0.00 H new ATOM 0 HZ2 TRP A 233 12.218 -7.915 -4.849 1.00 0.00 H new ATOM 0 HZ3 TRP A 233 12.655 -3.662 -4.951 1.00 0.00 H new ATOM 0 HH2 TRP A 233 13.468 -5.910 -5.524 1.00 0.00 H new ATOM 1349 N TRP A 234 6.450 -2.553 -0.627 1.00 0.00 N ATOM 1350 CA TRP A 234 5.172 -2.036 -0.234 1.00 0.00 C ATOM 1351 C TRP A 234 4.486 -1.500 -1.487 1.00 0.00 C ATOM 1352 O TRP A 234 5.162 -0.901 -2.350 1.00 0.00 O ATOM 1353 CB TRP A 234 5.353 -0.913 0.802 1.00 0.00 C ATOM 1354 CG TRP A 234 6.469 -1.136 1.825 1.00 0.00 C ATOM 1355 CD1 TRP A 234 7.513 -0.307 2.046 1.00 0.00 C ATOM 1356 CD2 TRP A 234 6.673 -2.256 2.720 1.00 0.00 C ATOM 1357 NE1 TRP A 234 8.326 -0.809 3.032 1.00 0.00 N ATOM 1358 CE2 TRP A 234 7.839 -1.994 3.454 1.00 0.00 C ATOM 1359 CE3 TRP A 234 5.993 -3.428 2.975 1.00 0.00 C ATOM 1360 CZ2 TRP A 234 8.326 -2.863 4.422 1.00 0.00 C ATOM 1361 CZ3 TRP A 234 6.476 -4.295 3.935 1.00 0.00 C ATOM 1362 CH2 TRP A 234 7.631 -4.006 4.647 1.00 0.00 C ATOM 0 H TRP A 234 7.071 -1.871 -1.063 1.00 0.00 H new ATOM 0 HA TRP A 234 4.565 -2.817 0.224 1.00 0.00 H new ATOM 0 HB2 TRP A 234 5.550 0.019 0.272 1.00 0.00 H new ATOM 0 HB3 TRP A 234 4.413 -0.782 1.338 1.00 0.00 H new ATOM 0 HD1 TRP A 234 7.684 0.621 1.520 1.00 0.00 H new ATOM 0 HE1 TRP A 234 9.167 -0.356 3.390 1.00 0.00 H new ATOM 0 HE3 TRP A 234 5.092 -3.665 2.429 1.00 0.00 H new ATOM 0 HZ2 TRP A 234 9.225 -2.637 4.975 1.00 0.00 H new ATOM 0 HZ3 TRP A 234 5.945 -5.214 4.135 1.00 0.00 H new ATOM 0 HH2 TRP A 234 7.983 -4.703 5.393 1.00 0.00 H new ATOM 1373 N ILE A 235 3.177 -1.780 -1.637 1.00 0.00 N ATOM 1374 CA ILE A 235 2.412 -1.360 -2.838 1.00 0.00 C ATOM 1375 C ILE A 235 1.038 -0.814 -2.399 1.00 0.00 C ATOM 1376 O ILE A 235 0.561 -1.139 -1.297 1.00 0.00 O ATOM 1377 CB ILE A 235 2.207 -2.589 -3.838 1.00 0.00 C ATOM 1378 CG1 ILE A 235 0.881 -3.273 -3.688 1.00 0.00 C ATOM 1379 CG2 ILE A 235 3.257 -3.629 -3.594 1.00 0.00 C ATOM 1380 CD1 ILE A 235 0.010 -3.196 -4.909 1.00 0.00 C ATOM 0 H ILE A 235 2.625 -2.292 -0.949 1.00 0.00 H new ATOM 0 HA ILE A 235 2.973 -0.583 -3.358 1.00 0.00 H new ATOM 0 HB ILE A 235 2.269 -2.160 -4.838 1.00 0.00 H new ATOM 0 HG12 ILE A 235 1.051 -4.321 -3.441 1.00 0.00 H new ATOM 0 HG13 ILE A 235 0.349 -2.830 -2.846 1.00 0.00 H new ATOM 0 HG21 ILE A 235 3.109 -4.463 -4.280 1.00 0.00 H new ATOM 0 HG22 ILE A 235 4.244 -3.195 -3.757 1.00 0.00 H new ATOM 0 HG23 ILE A 235 3.183 -3.987 -2.567 1.00 0.00 H new ATOM 0 HD11 ILE A 235 -0.930 -3.714 -4.719 1.00 0.00 H new ATOM 0 HD12 ILE A 235 -0.193 -2.152 -5.146 1.00 0.00 H new ATOM 0 HD13 ILE A 235 0.520 -3.666 -5.750 1.00 0.00 H new ATOM 1392 N ILE A 236 0.404 0.013 -3.218 1.00 0.00 N ATOM 1393 CA ILE A 236 -0.941 0.473 -2.891 1.00 0.00 C ATOM 1394 C ILE A 236 -1.905 -0.560 -3.475 1.00 0.00 C ATOM 1395 O ILE A 236 -1.874 -0.806 -4.682 1.00 0.00 O ATOM 1396 CB ILE A 236 -1.318 1.828 -3.529 1.00 0.00 C ATOM 1397 CG1 ILE A 236 -0.223 2.865 -3.483 1.00 0.00 C ATOM 1398 CG2 ILE A 236 -2.587 2.394 -2.949 1.00 0.00 C ATOM 1399 CD1 ILE A 236 0.377 3.047 -4.831 1.00 0.00 C ATOM 0 H ILE A 236 0.786 0.373 -4.093 1.00 0.00 H new ATOM 0 HA ILE A 236 -0.991 0.594 -1.809 1.00 0.00 H new ATOM 0 HB ILE A 236 -1.479 1.592 -4.581 1.00 0.00 H new ATOM 0 HG12 ILE A 236 -0.626 3.813 -3.127 1.00 0.00 H new ATOM 0 HG13 ILE A 236 0.546 2.559 -2.774 1.00 0.00 H new ATOM 0 HG21 ILE A 236 -2.813 3.347 -3.428 1.00 0.00 H new ATOM 0 HG22 ILE A 236 -3.408 1.698 -3.121 1.00 0.00 H new ATOM 0 HG23 ILE A 236 -2.460 2.547 -1.877 1.00 0.00 H new ATOM 0 HD11 ILE A 236 1.165 3.798 -4.780 1.00 0.00 H new ATOM 0 HD12 ILE A 236 0.799 2.102 -5.172 1.00 0.00 H new ATOM 0 HD13 ILE A 236 -0.392 3.375 -5.530 1.00 0.00 H new ATOM 1411 N ASN A 237 -2.745 -1.128 -2.652 1.00 0.00 N ATOM 1412 CA ASN A 237 -3.656 -2.202 -3.044 1.00 0.00 C ATOM 1413 C ASN A 237 -4.842 -1.609 -3.814 1.00 0.00 C ATOM 1414 O ASN A 237 -5.621 -0.821 -3.271 1.00 0.00 O ATOM 1415 CB ASN A 237 -4.183 -2.922 -1.793 1.00 0.00 C ATOM 1416 CG ASN A 237 -4.912 -4.234 -2.082 1.00 0.00 C ATOM 1417 OD1 ASN A 237 -5.458 -4.447 -3.168 1.00 0.00 O ATOM 1418 ND2 ASN A 237 -4.962 -5.110 -1.098 1.00 0.00 N ATOM 0 H ASN A 237 -2.827 -0.862 -1.671 1.00 0.00 H new ATOM 0 HA ASN A 237 -3.120 -2.911 -3.674 1.00 0.00 H new ATOM 0 HB2 ASN A 237 -3.346 -3.125 -1.125 1.00 0.00 H new ATOM 0 HB3 ASN A 237 -4.860 -2.253 -1.261 1.00 0.00 H new ATOM 0 HD21 ASN A 237 -5.461 -5.990 -1.224 1.00 0.00 H new ATOM 0 HD22 ASN A 237 -4.501 -4.907 -0.211 1.00 0.00 H new ATOM 1425 N PRO A 238 -4.952 -1.929 -5.091 1.00 0.00 N ATOM 1426 CA PRO A 238 -6.055 -1.471 -5.936 1.00 0.00 C ATOM 1427 C PRO A 238 -7.191 -2.517 -6.071 1.00 0.00 C ATOM 1428 O PRO A 238 -8.254 -2.207 -6.614 1.00 0.00 O ATOM 1429 CB PRO A 238 -5.345 -1.315 -7.272 1.00 0.00 C ATOM 1430 CG PRO A 238 -4.367 -2.453 -7.285 1.00 0.00 C ATOM 1431 CD PRO A 238 -3.959 -2.682 -5.858 1.00 0.00 C ATOM 0 HA PRO A 238 -6.546 -0.580 -5.545 1.00 0.00 H new ATOM 0 HB2 PRO A 238 -6.043 -1.376 -8.107 1.00 0.00 H new ATOM 0 HB3 PRO A 238 -4.841 -0.352 -7.348 1.00 0.00 H new ATOM 0 HG2 PRO A 238 -4.821 -3.350 -7.707 1.00 0.00 H new ATOM 0 HG3 PRO A 238 -3.501 -2.213 -7.902 1.00 0.00 H new ATOM 0 HD2 PRO A 238 -3.974 -3.741 -5.602 1.00 0.00 H new ATOM 0 HD3 PRO A 238 -2.948 -2.322 -5.667 1.00 0.00 H new ATOM 1439 N ASP A 239 -6.924 -3.738 -5.563 1.00 0.00 N ATOM 1440 CA ASP A 239 -7.794 -4.950 -5.670 1.00 0.00 C ATOM 1441 C ASP A 239 -6.914 -6.157 -5.417 1.00 0.00 C ATOM 1442 O ASP A 239 -7.313 -7.156 -4.825 1.00 0.00 O ATOM 1443 CB ASP A 239 -8.410 -5.111 -7.080 1.00 0.00 C ATOM 1444 CG ASP A 239 -9.183 -6.408 -7.237 1.00 0.00 C ATOM 1445 OD1 ASP A 239 -10.317 -6.511 -6.729 1.00 0.00 O ATOM 1446 OD2 ASP A 239 -8.657 -7.352 -7.860 1.00 0.00 O ATOM 0 H ASP A 239 -6.065 -3.924 -5.045 1.00 0.00 H new ATOM 0 HA ASP A 239 -8.609 -4.854 -4.953 1.00 0.00 H new ATOM 0 HB2 ASP A 239 -9.074 -4.270 -7.280 1.00 0.00 H new ATOM 0 HB3 ASP A 239 -7.616 -5.074 -7.825 1.00 0.00 H new ATOM 1451 N GLY A 240 -5.711 -6.022 -5.892 1.00 0.00 N ATOM 1452 CA GLY A 240 -4.692 -7.020 -5.770 1.00 0.00 C ATOM 1453 C GLY A 240 -3.626 -6.695 -6.763 1.00 0.00 C ATOM 1454 O GLY A 240 -3.582 -7.271 -7.847 1.00 0.00 O ATOM 0 H GLY A 240 -5.403 -5.187 -6.391 1.00 0.00 H new ATOM 0 HA2 GLY A 240 -4.284 -7.030 -4.759 1.00 0.00 H new ATOM 0 HA3 GLY A 240 -5.102 -8.012 -5.958 1.00 0.00 H new ATOM 1458 N GLY A 241 -2.793 -5.738 -6.409 1.00 0.00 N ATOM 1459 CA GLY A 241 -1.820 -5.200 -7.347 1.00 0.00 C ATOM 1460 C GLY A 241 -0.703 -6.150 -7.663 1.00 0.00 C ATOM 1461 O GLY A 241 -0.396 -6.394 -8.827 1.00 0.00 O ATOM 0 H GLY A 241 -2.767 -5.315 -5.481 1.00 0.00 H new ATOM 0 HA2 GLY A 241 -2.330 -4.931 -8.272 1.00 0.00 H new ATOM 0 HA3 GLY A 241 -1.400 -4.282 -6.936 1.00 0.00 H new ATOM 1465 N LYS A 242 -0.091 -6.679 -6.650 1.00 0.00 N ATOM 1466 CA LYS A 242 1.004 -7.582 -6.850 1.00 0.00 C ATOM 1467 C LYS A 242 0.603 -8.950 -6.326 1.00 0.00 C ATOM 1468 O LYS A 242 -0.515 -9.102 -5.837 1.00 0.00 O ATOM 1469 CB LYS A 242 2.276 -7.093 -6.128 1.00 0.00 C ATOM 1470 CG LYS A 242 2.703 -5.637 -6.403 1.00 0.00 C ATOM 1471 CD LYS A 242 2.901 -5.297 -7.882 1.00 0.00 C ATOM 1472 CE LYS A 242 3.935 -6.193 -8.533 1.00 0.00 C ATOM 1473 NZ LYS A 242 4.150 -5.840 -9.944 1.00 0.00 N ATOM 0 H LYS A 242 -0.330 -6.502 -5.674 1.00 0.00 H new ATOM 0 HA LYS A 242 1.231 -7.634 -7.915 1.00 0.00 H new ATOM 0 HB2 LYS A 242 2.125 -7.208 -5.055 1.00 0.00 H new ATOM 0 HB3 LYS A 242 3.101 -7.749 -6.406 1.00 0.00 H new ATOM 0 HG2 LYS A 242 1.950 -4.967 -5.988 1.00 0.00 H new ATOM 0 HG3 LYS A 242 3.633 -5.439 -5.871 1.00 0.00 H new ATOM 0 HD2 LYS A 242 1.951 -5.396 -8.408 1.00 0.00 H new ATOM 0 HD3 LYS A 242 3.211 -4.256 -7.977 1.00 0.00 H new ATOM 0 HE2 LYS A 242 4.877 -6.115 -7.991 1.00 0.00 H new ATOM 0 HE3 LYS A 242 3.612 -7.232 -8.463 1.00 0.00 H new ATOM 0 HZ1 LYS A 242 4.800 -6.526 -10.378 1.00 0.00 H new ATOM 0 HZ2 LYS A 242 3.241 -5.857 -10.448 1.00 0.00 H new ATOM 0 HZ3 LYS A 242 4.562 -4.887 -10.005 1.00 0.00 H new