USER MOD reduce.3.24.130724 H: found=0, std=0, add=718, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 714 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 218 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 219 GLN : amide:sc= -1.97 K(o=-2,f=-5.9!) USER MOD Set 2.1: A 204 HIS : no HD1:sc= -0.274 K(o=-0.23,f=-1) USER MOD Set 2.2: A 208 THR OG1 : rot 76:sc= 0.041 USER MOD Set 3.1: A 185 CYS SG : rot 180:sc= 0 USER MOD Set 3.2: A 189 HIS : no HD1:sc= -0.0487 X(o=-0.049,f=-0.023) USER MOD Single : A 159 GLN : amide:sc= -0.0782 K(o=-0.078,f=-0.76) USER MOD Single : A 162 ASN : amide:sc= -0.34 K(o=-0.34,f=-1.2) USER MOD Single : A 163 CYS SG : rot -72:sc= -3.91! USER MOD Single : A 165 GLN : amide:sc= -0.693 K(o=-0.69,f=-5.5!) USER MOD Single : A 167 MET CE :methyl 162:sc= -5.21! (180deg=-6.94!) USER MOD Single : A 173 HIS : no HE2:sc= -3.84! K(o=-3.8!,f=-1.7) USER MOD Single : A 174 SER OG : rot 180:sc= 0 USER MOD Single : A 179 TYR OH : rot -54:sc= -2.5! USER MOD Single : A 180 THR OG1 : rot 66:sc= 1.17 USER MOD Single : A 183 LYS NZ :NH3+ 139:sc= 0.0483 (180deg=0) USER MOD Single : A 184 HIS : no HD1:sc= -0.0874 X(o=-0.087,f=-0.017) USER MOD Single : A 187 LYS NZ :NH3+ 167:sc= 0 (180deg=-0.0661) USER MOD Single : A 188 THR OG1 : rot 180:sc= 0 USER MOD Single : A 192 GLN : amide:sc= -0.0621 X(o=-0.062,f=-0.063) USER MOD Single : A 194 GLN : amide:sc= -0.86 K(o=-0.86,f=-0.31) USER MOD Single : A 195 ASN : amide:sc= 0 X(o=0,f=-0.12) USER MOD Single : A 196 THR OG1 : rot -12:sc= 1.19 USER MOD Single : A 201 HIS : no HD1:sc=-0.00194 X(o=-0.0019,f=0) USER MOD Single : A 212 SER OG : rot 180:sc= 0 USER MOD Single : A 217 CYS SG : rot 180:sc= 0 USER MOD Single : A 220 ASN : amide:sc= -0.111 X(o=-0.11,f=-0.11) USER MOD Single : A 222 THR OG1 : rot 180:sc= -0.225 USER MOD Single : A 230 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 232 ASN : amide:sc= -1.1 K(o=-1.1,f=-1.7) USER MOD Single : A 233 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0127) USER MOD Single : A 242 SER OG : rot -26:sc= 0.311 USER MOD Single : A 245 THR OG1 : rot 180:sc= 0 USER MOD Single : A 246 SER OG : rot 180:sc= 0 USER MOD Single : A 248 LYS NZ :NH3+ 159:sc= -0.0795 (180deg=-0.479) USER MOD ----------------------------------------------------------------- ATOM 82 N GLN A 159 -8.610 -10.684 2.791 1.00 0.00 N ATOM 83 CA GLN A 159 -7.666 -11.409 1.949 1.00 0.00 C ATOM 84 C GLN A 159 -6.851 -10.446 1.091 1.00 0.00 C ATOM 85 O GLN A 159 -7.400 -9.539 0.465 1.00 0.00 O ATOM 86 CB GLN A 159 -8.407 -12.404 1.055 1.00 0.00 C ATOM 87 CG GLN A 159 -8.783 -13.696 1.763 1.00 0.00 C ATOM 88 CD GLN A 159 -9.003 -14.847 0.802 1.00 0.00 C ATOM 89 OE1 GLN A 159 -8.266 -15.007 -0.172 1.00 0.00 O ATOM 90 NE2 GLN A 159 -10.020 -15.656 1.070 1.00 0.00 N ATOM 0 HA GLN A 159 -6.983 -11.955 2.600 1.00 0.00 H new ATOM 0 HB2 GLN A 159 -9.312 -11.932 0.673 1.00 0.00 H new ATOM 0 HB3 GLN A 159 -7.783 -12.640 0.193 1.00 0.00 H new ATOM 0 HG2 GLN A 159 -7.995 -13.962 2.468 1.00 0.00 H new ATOM 0 HG3 GLN A 159 -9.690 -13.536 2.345 1.00 0.00 H new ATOM 0 HE21 GLN A 159 -10.605 -15.486 1.888 1.00 0.00 H new ATOM 0 HE22 GLN A 159 -10.217 -16.448 0.458 1.00 0.00 H new ATOM 99 N VAL A 160 -5.538 -10.649 1.067 1.00 0.00 N ATOM 100 CA VAL A 160 -4.647 -9.799 0.286 1.00 0.00 C ATOM 101 C VAL A 160 -5.311 -9.354 -1.012 1.00 0.00 C ATOM 102 O VAL A 160 -5.194 -8.198 -1.417 1.00 0.00 O ATOM 103 CB VAL A 160 -3.329 -10.524 -0.047 1.00 0.00 C ATOM 104 CG1 VAL A 160 -3.609 -11.890 -0.653 1.00 0.00 C ATOM 105 CG2 VAL A 160 -2.479 -9.679 -0.984 1.00 0.00 C ATOM 0 H VAL A 160 -5.067 -11.395 1.579 1.00 0.00 H new ATOM 0 HA VAL A 160 -4.427 -8.924 0.897 1.00 0.00 H new ATOM 0 HB VAL A 160 -2.772 -10.672 0.878 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -2.666 -12.387 -0.882 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -4.175 -12.494 0.057 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -4.187 -11.770 -1.569 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -1.552 -10.206 -1.209 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -3.027 -9.498 -1.909 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -2.248 -8.727 -0.507 1.00 0.00 H new ATOM 115 N GLY A 161 -6.009 -10.280 -1.662 1.00 0.00 N ATOM 116 CA GLY A 161 -6.683 -9.964 -2.908 1.00 0.00 C ATOM 117 C GLY A 161 -7.682 -8.834 -2.756 1.00 0.00 C ATOM 118 O GLY A 161 -7.691 -7.895 -3.550 1.00 0.00 O ATOM 0 H GLY A 161 -6.120 -11.244 -1.348 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -5.942 -9.691 -3.659 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -7.197 -10.852 -3.275 1.00 0.00 H new ATOM 122 N ASN A 162 -8.526 -8.926 -1.734 1.00 0.00 N ATOM 123 CA ASN A 162 -9.536 -7.905 -1.483 1.00 0.00 C ATOM 124 C ASN A 162 -9.190 -7.092 -0.239 1.00 0.00 C ATOM 125 O ASN A 162 -10.077 -6.626 0.478 1.00 0.00 O ATOM 126 CB ASN A 162 -10.914 -8.550 -1.317 1.00 0.00 C ATOM 127 CG ASN A 162 -10.891 -9.723 -0.356 1.00 0.00 C ATOM 128 OD1 ASN A 162 -10.997 -10.878 -0.767 1.00 0.00 O ATOM 129 ND2 ASN A 162 -10.753 -9.430 0.932 1.00 0.00 N ATOM 0 H ASN A 162 -8.531 -9.697 -1.066 1.00 0.00 H new ATOM 0 HA ASN A 162 -9.558 -7.233 -2.341 1.00 0.00 H new ATOM 0 HB2 ASN A 162 -11.621 -7.803 -0.957 1.00 0.00 H new ATOM 0 HB3 ASN A 162 -11.274 -8.887 -2.289 1.00 0.00 H new ATOM 0 HD21 ASN A 162 -10.732 -10.178 1.626 1.00 0.00 H new ATOM 0 HD22 ASN A 162 -10.668 -8.457 1.228 1.00 0.00 H new ATOM 136 N CYS A 163 -7.896 -6.926 0.011 1.00 0.00 N ATOM 137 CA CYS A 163 -7.431 -6.169 1.168 1.00 0.00 C ATOM 138 C CYS A 163 -7.560 -4.669 0.924 1.00 0.00 C ATOM 139 O CYS A 163 -8.045 -3.929 1.781 1.00 0.00 O ATOM 140 CB CYS A 163 -5.978 -6.524 1.486 1.00 0.00 C ATOM 141 SG CYS A 163 -4.782 -5.870 0.298 1.00 0.00 S ATOM 0 H CYS A 163 -7.150 -7.305 -0.572 1.00 0.00 H new ATOM 0 HA CYS A 163 -8.056 -6.435 2.020 1.00 0.00 H new ATOM 0 HB2 CYS A 163 -5.732 -6.147 2.479 1.00 0.00 H new ATOM 0 HB3 CYS A 163 -5.880 -7.609 1.524 1.00 0.00 H new ATOM 0 HG CYS A 163 -4.869 -6.535 -0.816 1.00 0.00 H new ATOM 147 N LEU A 164 -7.120 -4.226 -0.248 1.00 0.00 N ATOM 148 CA LEU A 164 -7.184 -2.813 -0.605 1.00 0.00 C ATOM 149 C LEU A 164 -8.617 -2.297 -0.532 1.00 0.00 C ATOM 150 O LEU A 164 -8.919 -1.383 0.234 1.00 0.00 O ATOM 151 CB LEU A 164 -6.623 -2.596 -2.012 1.00 0.00 C ATOM 152 CG LEU A 164 -5.221 -3.151 -2.268 1.00 0.00 C ATOM 153 CD1 LEU A 164 -4.943 -3.229 -3.761 1.00 0.00 C ATOM 154 CD2 LEU A 164 -4.173 -2.295 -1.573 1.00 0.00 C ATOM 0 H LEU A 164 -6.715 -4.825 -0.968 1.00 0.00 H new ATOM 0 HA LEU A 164 -6.580 -2.255 0.111 1.00 0.00 H new ATOM 0 HB2 LEU A 164 -7.308 -3.049 -2.729 1.00 0.00 H new ATOM 0 HB3 LEU A 164 -6.611 -1.525 -2.216 1.00 0.00 H new ATOM 0 HG LEU A 164 -5.169 -4.159 -1.856 1.00 0.00 H new ATOM 0 HD11 LEU A 164 -3.941 -3.626 -3.924 1.00 0.00 H new ATOM 0 HD12 LEU A 164 -5.675 -3.884 -4.234 1.00 0.00 H new ATOM 0 HD13 LEU A 164 -5.014 -2.232 -4.197 1.00 0.00 H new ATOM 0 HD21 LEU A 164 -3.182 -2.705 -1.766 1.00 0.00 H new ATOM 0 HD22 LEU A 164 -4.225 -1.275 -1.955 1.00 0.00 H new ATOM 0 HD23 LEU A 164 -4.361 -2.290 -0.499 1.00 0.00 H new ATOM 166 N GLN A 165 -9.496 -2.891 -1.333 1.00 0.00 N ATOM 167 CA GLN A 165 -10.898 -2.492 -1.358 1.00 0.00 C ATOM 168 C GLN A 165 -11.455 -2.372 0.057 1.00 0.00 C ATOM 169 O GLN A 165 -12.062 -1.362 0.413 1.00 0.00 O ATOM 170 CB GLN A 165 -11.723 -3.500 -2.159 1.00 0.00 C ATOM 171 CG GLN A 165 -13.224 -3.351 -1.964 1.00 0.00 C ATOM 172 CD GLN A 165 -13.771 -2.085 -2.594 1.00 0.00 C ATOM 173 OE1 GLN A 165 -13.059 -1.091 -2.737 1.00 0.00 O ATOM 174 NE2 GLN A 165 -15.043 -2.116 -2.975 1.00 0.00 N ATOM 0 H GLN A 165 -9.262 -3.650 -1.973 1.00 0.00 H new ATOM 0 HA GLN A 165 -10.963 -1.516 -1.839 1.00 0.00 H new ATOM 0 HB2 GLN A 165 -11.490 -3.388 -3.218 1.00 0.00 H new ATOM 0 HB3 GLN A 165 -11.426 -4.509 -1.872 1.00 0.00 H new ATOM 0 HG2 GLN A 165 -13.730 -4.215 -2.395 1.00 0.00 H new ATOM 0 HG3 GLN A 165 -13.450 -3.349 -0.898 1.00 0.00 H new ATOM 0 HE21 GLN A 165 -15.596 -2.962 -2.837 1.00 0.00 H new ATOM 0 HE22 GLN A 165 -15.467 -1.294 -3.406 1.00 0.00 H new ATOM 183 N VAL A 166 -11.244 -3.410 0.861 1.00 0.00 N ATOM 184 CA VAL A 166 -11.724 -3.420 2.238 1.00 0.00 C ATOM 185 C VAL A 166 -11.172 -2.235 3.021 1.00 0.00 C ATOM 186 O VAL A 166 -11.901 -1.297 3.344 1.00 0.00 O ATOM 187 CB VAL A 166 -11.333 -4.724 2.958 1.00 0.00 C ATOM 188 CG1 VAL A 166 -11.748 -4.672 4.421 1.00 0.00 C ATOM 189 CG2 VAL A 166 -11.956 -5.925 2.262 1.00 0.00 C ATOM 0 H VAL A 166 -10.744 -4.254 0.582 1.00 0.00 H new ATOM 0 HA VAL A 166 -12.811 -3.348 2.195 1.00 0.00 H new ATOM 0 HB VAL A 166 -10.249 -4.830 2.916 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -11.463 -5.602 4.913 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -11.250 -3.835 4.911 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -12.828 -4.542 4.488 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -11.669 -6.838 2.784 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -13.042 -5.828 2.271 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -11.604 -5.971 1.231 1.00 0.00 H new ATOM 199 N MET A 167 -9.878 -2.283 3.324 1.00 0.00 N ATOM 200 CA MET A 167 -9.228 -1.211 4.069 1.00 0.00 C ATOM 201 C MET A 167 -9.665 0.155 3.549 1.00 0.00 C ATOM 202 O MET A 167 -9.912 1.075 4.328 1.00 0.00 O ATOM 203 CB MET A 167 -7.707 -1.344 3.972 1.00 0.00 C ATOM 204 CG MET A 167 -7.102 -0.573 2.810 1.00 0.00 C ATOM 205 SD MET A 167 -5.318 -0.796 2.681 1.00 0.00 S ATOM 206 CE MET A 167 -4.738 0.426 3.855 1.00 0.00 C ATOM 0 H MET A 167 -9.260 -3.052 3.065 1.00 0.00 H new ATOM 0 HA MET A 167 -9.527 -1.295 5.114 1.00 0.00 H new ATOM 0 HB2 MET A 167 -7.260 -0.993 4.902 1.00 0.00 H new ATOM 0 HB3 MET A 167 -7.448 -2.398 3.872 1.00 0.00 H new ATOM 0 HG2 MET A 167 -7.572 -0.895 1.881 1.00 0.00 H new ATOM 0 HG3 MET A 167 -7.324 0.488 2.928 1.00 0.00 H new ATOM 0 HE1 MET A 167 -3.707 0.205 4.130 1.00 0.00 H new ATOM 0 HE2 MET A 167 -4.789 1.417 3.404 1.00 0.00 H new ATOM 0 HE3 MET A 167 -5.365 0.400 4.746 1.00 0.00 H new ATOM 216 N TRP A 168 -9.757 0.279 2.230 1.00 0.00 N ATOM 217 CA TRP A 168 -10.164 1.534 1.607 1.00 0.00 C ATOM 218 C TRP A 168 -11.448 2.062 2.236 1.00 0.00 C ATOM 219 O TRP A 168 -11.446 3.104 2.894 1.00 0.00 O ATOM 220 CB TRP A 168 -10.360 1.340 0.102 1.00 0.00 C ATOM 221 CG TRP A 168 -10.220 2.608 -0.683 1.00 0.00 C ATOM 222 CD1 TRP A 168 -9.083 3.091 -1.265 1.00 0.00 C ATOM 223 CD2 TRP A 168 -11.254 3.556 -0.972 1.00 0.00 C ATOM 224 NE1 TRP A 168 -9.347 4.282 -1.897 1.00 0.00 N ATOM 225 CE2 TRP A 168 -10.672 4.589 -1.733 1.00 0.00 C ATOM 226 CE3 TRP A 168 -12.615 3.632 -0.663 1.00 0.00 C ATOM 227 CZ2 TRP A 168 -11.405 5.682 -2.187 1.00 0.00 C ATOM 228 CZ3 TRP A 168 -13.340 4.718 -1.114 1.00 0.00 C ATOM 229 CH2 TRP A 168 -12.735 5.731 -1.870 1.00 0.00 C ATOM 0 H TRP A 168 -9.556 -0.473 1.571 1.00 0.00 H new ATOM 0 HA TRP A 168 -9.373 2.266 1.772 1.00 0.00 H new ATOM 0 HB2 TRP A 168 -9.633 0.614 -0.261 1.00 0.00 H new ATOM 0 HB3 TRP A 168 -11.349 0.918 -0.077 1.00 0.00 H new ATOM 0 HD1 TRP A 168 -8.118 2.608 -1.233 1.00 0.00 H new ATOM 0 HE1 TRP A 168 -8.667 4.846 -2.406 1.00 0.00 H new ATOM 0 HE3 TRP A 168 -13.091 2.856 -0.082 1.00 0.00 H new ATOM 0 HZ2 TRP A 168 -10.940 6.464 -2.769 1.00 0.00 H new ATOM 0 HZ3 TRP A 168 -14.392 4.788 -0.880 1.00 0.00 H new ATOM 0 HH2 TRP A 168 -13.330 6.566 -2.209 1.00 0.00 H new ATOM 240 N LEU A 169 -12.543 1.340 2.030 1.00 0.00 N ATOM 241 CA LEU A 169 -13.836 1.736 2.578 1.00 0.00 C ATOM 242 C LEU A 169 -13.737 1.986 4.080 1.00 0.00 C ATOM 243 O LEU A 169 -14.143 3.038 4.572 1.00 0.00 O ATOM 244 CB LEU A 169 -14.884 0.658 2.296 1.00 0.00 C ATOM 245 CG LEU A 169 -15.595 0.751 0.946 1.00 0.00 C ATOM 246 CD1 LEU A 169 -14.722 0.174 -0.158 1.00 0.00 C ATOM 247 CD2 LEU A 169 -16.936 0.032 0.999 1.00 0.00 C ATOM 0 H LEU A 169 -12.562 0.477 1.487 1.00 0.00 H new ATOM 0 HA LEU A 169 -14.140 2.664 2.093 1.00 0.00 H new ATOM 0 HB2 LEU A 169 -14.401 -0.317 2.363 1.00 0.00 H new ATOM 0 HB3 LEU A 169 -15.636 0.696 3.084 1.00 0.00 H new ATOM 0 HG LEU A 169 -15.777 1.803 0.724 1.00 0.00 H new ATOM 0 HD11 LEU A 169 -15.245 0.249 -1.112 1.00 0.00 H new ATOM 0 HD12 LEU A 169 -13.787 0.732 -0.212 1.00 0.00 H new ATOM 0 HD13 LEU A 169 -14.508 -0.873 0.057 1.00 0.00 H new ATOM 0 HD21 LEU A 169 -17.428 0.108 0.030 1.00 0.00 H new ATOM 0 HD22 LEU A 169 -16.776 -1.018 1.243 1.00 0.00 H new ATOM 0 HD23 LEU A 169 -17.565 0.490 1.762 1.00 0.00 H new ATOM 259 N ALA A 170 -13.194 1.012 4.802 1.00 0.00 N ATOM 260 CA ALA A 170 -13.038 1.127 6.246 1.00 0.00 C ATOM 261 C ALA A 170 -12.487 2.496 6.631 1.00 0.00 C ATOM 262 O ALA A 170 -13.114 3.238 7.388 1.00 0.00 O ATOM 263 CB ALA A 170 -12.129 0.025 6.769 1.00 0.00 C ATOM 0 H ALA A 170 -12.854 0.134 4.410 1.00 0.00 H new ATOM 0 HA ALA A 170 -14.022 1.018 6.702 1.00 0.00 H new ATOM 0 HB1 ALA A 170 -12.022 0.124 7.849 1.00 0.00 H new ATOM 0 HB2 ALA A 170 -12.564 -0.947 6.535 1.00 0.00 H new ATOM 0 HB3 ALA A 170 -11.149 0.107 6.298 1.00 0.00 H new ATOM 269 N ASP A 171 -11.312 2.825 6.106 1.00 0.00 N ATOM 270 CA ASP A 171 -10.677 4.106 6.394 1.00 0.00 C ATOM 271 C ASP A 171 -11.640 5.260 6.136 1.00 0.00 C ATOM 272 O ASP A 171 -11.686 6.226 6.898 1.00 0.00 O ATOM 273 CB ASP A 171 -9.417 4.277 5.545 1.00 0.00 C ATOM 274 CG ASP A 171 -8.839 5.675 5.642 1.00 0.00 C ATOM 275 OD1 ASP A 171 -9.553 6.637 5.289 1.00 0.00 O ATOM 276 OD2 ASP A 171 -7.673 5.808 6.069 1.00 0.00 O ATOM 0 H ASP A 171 -10.780 2.222 5.479 1.00 0.00 H new ATOM 0 HA ASP A 171 -10.399 4.117 7.448 1.00 0.00 H new ATOM 0 HB2 ASP A 171 -8.667 3.554 5.864 1.00 0.00 H new ATOM 0 HB3 ASP A 171 -9.651 4.055 4.504 1.00 0.00 H new ATOM 281 N ARG A 172 -12.407 5.154 5.056 1.00 0.00 N ATOM 282 CA ARG A 172 -13.368 6.190 4.696 1.00 0.00 C ATOM 283 C ARG A 172 -14.502 6.258 5.714 1.00 0.00 C ATOM 284 O ARG A 172 -15.079 7.320 5.947 1.00 0.00 O ATOM 285 CB ARG A 172 -13.936 5.926 3.300 1.00 0.00 C ATOM 286 CG ARG A 172 -12.871 5.804 2.222 1.00 0.00 C ATOM 287 CD ARG A 172 -12.315 7.165 1.832 1.00 0.00 C ATOM 288 NE ARG A 172 -13.240 7.912 0.984 1.00 0.00 N ATOM 289 CZ ARG A 172 -13.114 9.208 0.723 1.00 0.00 C ATOM 290 NH1 ARG A 172 -12.108 9.898 1.242 1.00 0.00 N ATOM 291 NH2 ARG A 172 -13.996 9.817 -0.059 1.00 0.00 N ATOM 0 H ARG A 172 -12.382 4.361 4.415 1.00 0.00 H new ATOM 0 HA ARG A 172 -12.848 7.148 4.694 1.00 0.00 H new ATOM 0 HB2 ARG A 172 -14.524 5.008 3.324 1.00 0.00 H new ATOM 0 HB3 ARG A 172 -14.618 6.734 3.036 1.00 0.00 H new ATOM 0 HG2 ARG A 172 -12.061 5.168 2.579 1.00 0.00 H new ATOM 0 HG3 ARG A 172 -13.295 5.318 1.344 1.00 0.00 H new ATOM 0 HD2 ARG A 172 -12.103 7.741 2.732 1.00 0.00 H new ATOM 0 HD3 ARG A 172 -11.369 7.033 1.308 1.00 0.00 H new ATOM 0 HE ARG A 172 -14.026 7.411 0.570 1.00 0.00 H new ATOM 0 HH11 ARG A 172 -11.428 9.434 1.844 1.00 0.00 H new ATOM 0 HH12 ARG A 172 -12.014 10.893 1.040 1.00 0.00 H new ATOM 0 HH21 ARG A 172 -14.772 9.290 -0.460 1.00 0.00 H new ATOM 0 HH22 ARG A 172 -13.899 10.812 -0.259 1.00 0.00 H new ATOM 305 N HIS A 173 -14.817 5.116 6.317 1.00 0.00 N ATOM 306 CA HIS A 173 -15.883 5.045 7.311 1.00 0.00 C ATOM 307 C HIS A 173 -15.309 5.043 8.724 1.00 0.00 C ATOM 308 O HIS A 173 -15.926 4.524 9.654 1.00 0.00 O ATOM 309 CB HIS A 173 -16.732 3.793 7.090 1.00 0.00 C ATOM 310 CG HIS A 173 -17.106 3.567 5.658 1.00 0.00 C ATOM 311 ND1 HIS A 173 -18.022 4.350 4.987 1.00 0.00 N ATOM 312 CD2 HIS A 173 -16.681 2.641 4.767 1.00 0.00 C ATOM 313 CE1 HIS A 173 -18.146 3.913 3.746 1.00 0.00 C ATOM 314 NE2 HIS A 173 -17.342 2.877 3.587 1.00 0.00 N ATOM 0 H HIS A 173 -14.350 4.228 6.135 1.00 0.00 H new ATOM 0 HA HIS A 173 -16.513 5.927 7.196 1.00 0.00 H new ATOM 0 HB2 HIS A 173 -16.185 2.924 7.455 1.00 0.00 H new ATOM 0 HB3 HIS A 173 -17.641 3.871 7.686 1.00 0.00 H new ATOM 0 HD1 HIS A 173 -18.525 5.142 5.386 1.00 0.00 H new ATOM 0 HD2 HIS A 173 -15.956 1.861 4.950 1.00 0.00 H new ATOM 0 HE1 HIS A 173 -18.794 4.332 2.990 1.00 0.00 H new ATOM 322 N SER A 174 -14.124 5.625 8.877 1.00 0.00 N ATOM 323 CA SER A 174 -13.464 5.686 10.176 1.00 0.00 C ATOM 324 C SER A 174 -13.457 4.316 10.847 1.00 0.00 C ATOM 325 O SER A 174 -13.782 4.189 12.028 1.00 0.00 O ATOM 326 CB SER A 174 -14.162 6.705 11.079 1.00 0.00 C ATOM 327 OG SER A 174 -13.261 7.246 12.029 1.00 0.00 O ATOM 0 H SER A 174 -13.601 6.061 8.118 1.00 0.00 H new ATOM 0 HA SER A 174 -12.432 5.999 10.017 1.00 0.00 H new ATOM 0 HB2 SER A 174 -14.580 7.508 10.471 1.00 0.00 H new ATOM 0 HB3 SER A 174 -14.996 6.228 11.594 1.00 0.00 H new ATOM 0 HG SER A 174 -13.731 7.895 12.593 1.00 0.00 H new ATOM 333 N ASP A 175 -13.086 3.293 10.085 1.00 0.00 N ATOM 334 CA ASP A 175 -13.036 1.931 10.604 1.00 0.00 C ATOM 335 C ASP A 175 -11.595 1.501 10.863 1.00 0.00 C ATOM 336 O ASP A 175 -10.900 1.008 9.975 1.00 0.00 O ATOM 337 CB ASP A 175 -13.701 0.964 9.624 1.00 0.00 C ATOM 338 CG ASP A 175 -15.197 0.854 9.845 1.00 0.00 C ATOM 339 OD1 ASP A 175 -15.854 1.905 9.997 1.00 0.00 O ATOM 340 OD2 ASP A 175 -15.711 -0.284 9.866 1.00 0.00 O ATOM 0 H ASP A 175 -12.815 3.381 9.106 1.00 0.00 H new ATOM 0 HA ASP A 175 -13.579 1.909 11.549 1.00 0.00 H new ATOM 0 HB2 ASP A 175 -13.511 1.297 8.604 1.00 0.00 H new ATOM 0 HB3 ASP A 175 -13.248 -0.022 9.727 1.00 0.00 H new ATOM 345 N PRO A 176 -11.134 1.694 12.108 1.00 0.00 N ATOM 346 CA PRO A 176 -9.772 1.333 12.513 1.00 0.00 C ATOM 347 C PRO A 176 -9.563 -0.176 12.563 1.00 0.00 C ATOM 348 O PRO A 176 -8.535 -0.684 12.116 1.00 0.00 O ATOM 349 CB PRO A 176 -9.647 1.937 13.913 1.00 0.00 C ATOM 350 CG PRO A 176 -11.046 2.013 14.420 1.00 0.00 C ATOM 351 CD PRO A 176 -11.908 2.277 13.217 1.00 0.00 C ATOM 0 HA PRO A 176 -9.026 1.699 11.808 1.00 0.00 H new ATOM 0 HB2 PRO A 176 -9.026 1.316 14.558 1.00 0.00 H new ATOM 0 HB3 PRO A 176 -9.184 2.923 13.879 1.00 0.00 H new ATOM 0 HG2 PRO A 176 -11.334 1.083 14.910 1.00 0.00 H new ATOM 0 HG3 PRO A 176 -11.151 2.808 15.158 1.00 0.00 H new ATOM 0 HD2 PRO A 176 -12.887 1.808 13.314 1.00 0.00 H new ATOM 0 HD3 PRO A 176 -12.078 3.344 13.071 1.00 0.00 H new ATOM 359 N GLU A 177 -10.544 -0.888 13.109 1.00 0.00 N ATOM 360 CA GLU A 177 -10.466 -2.340 13.217 1.00 0.00 C ATOM 361 C GLU A 177 -10.176 -2.972 11.859 1.00 0.00 C ATOM 362 O GLU A 177 -9.153 -3.632 11.674 1.00 0.00 O ATOM 363 CB GLU A 177 -11.770 -2.902 13.786 1.00 0.00 C ATOM 364 CG GLU A 177 -11.931 -2.676 15.280 1.00 0.00 C ATOM 365 CD GLU A 177 -13.217 -3.265 15.825 1.00 0.00 C ATOM 366 OE1 GLU A 177 -14.273 -3.078 15.183 1.00 0.00 O ATOM 367 OE2 GLU A 177 -13.169 -3.912 16.891 1.00 0.00 O ATOM 0 H GLU A 177 -11.402 -0.483 13.483 1.00 0.00 H new ATOM 0 HA GLU A 177 -9.648 -2.585 13.894 1.00 0.00 H new ATOM 0 HB2 GLU A 177 -12.611 -2.444 13.265 1.00 0.00 H new ATOM 0 HB3 GLU A 177 -11.814 -3.972 13.582 1.00 0.00 H new ATOM 0 HG2 GLU A 177 -11.083 -3.118 15.804 1.00 0.00 H new ATOM 0 HG3 GLU A 177 -11.910 -1.606 15.486 1.00 0.00 H new ATOM 374 N LEU A 178 -11.084 -2.765 10.912 1.00 0.00 N ATOM 375 CA LEU A 178 -10.927 -3.314 9.569 1.00 0.00 C ATOM 376 C LEU A 178 -9.748 -2.667 8.850 1.00 0.00 C ATOM 377 O LEU A 178 -8.786 -3.342 8.481 1.00 0.00 O ATOM 378 CB LEU A 178 -12.208 -3.107 8.759 1.00 0.00 C ATOM 379 CG LEU A 178 -12.315 -3.901 7.457 1.00 0.00 C ATOM 380 CD1 LEU A 178 -12.155 -5.389 7.724 1.00 0.00 C ATOM 381 CD2 LEU A 178 -13.642 -3.620 6.768 1.00 0.00 C ATOM 0 H LEU A 178 -11.936 -2.221 11.049 1.00 0.00 H new ATOM 0 HA LEU A 178 -10.731 -4.382 9.661 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -13.059 -3.366 9.390 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -12.297 -2.047 8.523 1.00 0.00 H new ATOM 0 HG LEU A 178 -11.510 -3.584 6.794 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -12.234 -5.938 6.785 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -11.179 -5.575 8.172 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -12.937 -5.722 8.406 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -13.700 -4.194 5.843 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -14.462 -3.908 7.426 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -13.716 -2.557 6.541 1.00 0.00 H new ATOM 393 N TYR A 179 -9.827 -1.356 8.656 1.00 0.00 N ATOM 394 CA TYR A 179 -8.767 -0.617 7.981 1.00 0.00 C ATOM 395 C TYR A 179 -7.393 -1.129 8.403 1.00 0.00 C ATOM 396 O TYR A 179 -6.558 -1.468 7.564 1.00 0.00 O ATOM 397 CB TYR A 179 -8.883 0.877 8.287 1.00 0.00 C ATOM 398 CG TYR A 179 -7.900 1.731 7.518 1.00 0.00 C ATOM 399 CD1 TYR A 179 -7.619 1.468 6.183 1.00 0.00 C ATOM 400 CD2 TYR A 179 -7.253 2.799 8.125 1.00 0.00 C ATOM 401 CE1 TYR A 179 -6.721 2.245 5.475 1.00 0.00 C ATOM 402 CE2 TYR A 179 -6.355 3.582 7.426 1.00 0.00 C ATOM 403 CZ TYR A 179 -6.093 3.301 6.101 1.00 0.00 C ATOM 404 OH TYR A 179 -5.198 4.078 5.401 1.00 0.00 O ATOM 0 H TYR A 179 -10.615 -0.782 8.957 1.00 0.00 H new ATOM 0 HA TYR A 179 -8.878 -0.770 6.908 1.00 0.00 H new ATOM 0 HB2 TYR A 179 -9.896 1.209 8.058 1.00 0.00 H new ATOM 0 HB3 TYR A 179 -8.730 1.034 9.355 1.00 0.00 H new ATOM 0 HD1 TYR A 179 -8.111 0.642 5.690 1.00 0.00 H new ATOM 0 HD2 TYR A 179 -7.455 3.022 9.162 1.00 0.00 H new ATOM 0 HE1 TYR A 179 -6.513 2.026 4.438 1.00 0.00 H new ATOM 0 HE2 TYR A 179 -5.861 4.409 7.914 1.00 0.00 H new ATOM 0 HH TYR A 179 -4.511 3.505 5.000 1.00 0.00 H new ATOM 414 N THR A 180 -7.165 -1.183 9.712 1.00 0.00 N ATOM 415 CA THR A 180 -5.894 -1.653 10.247 1.00 0.00 C ATOM 416 C THR A 180 -5.597 -3.077 9.791 1.00 0.00 C ATOM 417 O THR A 180 -4.490 -3.378 9.345 1.00 0.00 O ATOM 418 CB THR A 180 -5.881 -1.606 11.787 1.00 0.00 C ATOM 419 OG1 THR A 180 -6.122 -0.269 12.239 1.00 0.00 O ATOM 420 CG2 THR A 180 -4.549 -2.098 12.332 1.00 0.00 C ATOM 0 H THR A 180 -7.845 -0.907 10.421 1.00 0.00 H new ATOM 0 HA THR A 180 -5.124 -0.984 9.863 1.00 0.00 H new ATOM 0 HB THR A 180 -6.671 -2.261 12.155 1.00 0.00 H new ATOM 0 HG1 THR A 180 -7.034 -0.002 12.000 1.00 0.00 H new ATOM 0 HG21 THR A 180 -4.564 -2.056 13.421 1.00 0.00 H new ATOM 0 HG22 THR A 180 -4.382 -3.126 12.011 1.00 0.00 H new ATOM 0 HG23 THR A 180 -3.746 -1.465 11.955 1.00 0.00 H new ATOM 428 N ALA A 181 -6.593 -3.949 9.905 1.00 0.00 N ATOM 429 CA ALA A 181 -6.439 -5.341 9.501 1.00 0.00 C ATOM 430 C ALA A 181 -6.002 -5.445 8.044 1.00 0.00 C ATOM 431 O ALA A 181 -4.875 -5.844 7.751 1.00 0.00 O ATOM 432 CB ALA A 181 -7.740 -6.101 9.719 1.00 0.00 C ATOM 0 H ALA A 181 -7.515 -3.716 10.274 1.00 0.00 H new ATOM 0 HA ALA A 181 -5.661 -5.789 10.119 1.00 0.00 H new ATOM 0 HB1 ALA A 181 -7.611 -7.139 9.413 1.00 0.00 H new ATOM 0 HB2 ALA A 181 -8.010 -6.065 10.774 1.00 0.00 H new ATOM 0 HB3 ALA A 181 -8.532 -5.644 9.126 1.00 0.00 H new ATOM 438 N ALA A 182 -6.901 -5.085 7.134 1.00 0.00 N ATOM 439 CA ALA A 182 -6.607 -5.136 5.707 1.00 0.00 C ATOM 440 C ALA A 182 -5.306 -4.407 5.388 1.00 0.00 C ATOM 441 O ALA A 182 -4.547 -4.824 4.513 1.00 0.00 O ATOM 442 CB ALA A 182 -7.757 -4.540 4.909 1.00 0.00 C ATOM 0 H ALA A 182 -7.839 -4.755 7.360 1.00 0.00 H new ATOM 0 HA ALA A 182 -6.486 -6.182 5.424 1.00 0.00 H new ATOM 0 HB1 ALA A 182 -7.523 -4.585 3.845 1.00 0.00 H new ATOM 0 HB2 ALA A 182 -8.668 -5.106 5.105 1.00 0.00 H new ATOM 0 HB3 ALA A 182 -7.905 -3.501 5.204 1.00 0.00 H new ATOM 448 N LYS A 183 -5.054 -3.316 6.103 1.00 0.00 N ATOM 449 CA LYS A 183 -3.844 -2.529 5.898 1.00 0.00 C ATOM 450 C LYS A 183 -2.598 -3.362 6.178 1.00 0.00 C ATOM 451 O LYS A 183 -1.645 -3.355 5.398 1.00 0.00 O ATOM 452 CB LYS A 183 -3.857 -1.292 6.799 1.00 0.00 C ATOM 453 CG LYS A 183 -2.628 -0.412 6.642 1.00 0.00 C ATOM 454 CD LYS A 183 -2.902 1.013 7.092 1.00 0.00 C ATOM 455 CE LYS A 183 -2.914 1.127 8.608 1.00 0.00 C ATOM 456 NZ LYS A 183 -1.544 1.316 9.161 1.00 0.00 N ATOM 0 H LYS A 183 -5.672 -2.956 6.830 1.00 0.00 H new ATOM 0 HA LYS A 183 -3.820 -2.212 4.855 1.00 0.00 H new ATOM 0 HB2 LYS A 183 -4.747 -0.702 6.579 1.00 0.00 H new ATOM 0 HB3 LYS A 183 -3.935 -1.611 7.838 1.00 0.00 H new ATOM 0 HG2 LYS A 183 -1.805 -0.827 7.225 1.00 0.00 H new ATOM 0 HG3 LYS A 183 -2.311 -0.411 5.599 1.00 0.00 H new ATOM 0 HD2 LYS A 183 -2.141 1.677 6.682 1.00 0.00 H new ATOM 0 HD3 LYS A 183 -3.861 1.343 6.694 1.00 0.00 H new ATOM 0 HE2 LYS A 183 -3.544 1.966 8.904 1.00 0.00 H new ATOM 0 HE3 LYS A 183 -3.358 0.228 9.036 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 -1.573 2.020 9.926 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 -1.193 0.411 9.535 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 -0.909 1.649 8.408 1.00 0.00 H new ATOM 470 N HIS A 184 -2.611 -4.080 7.297 1.00 0.00 N ATOM 471 CA HIS A 184 -1.482 -4.921 7.679 1.00 0.00 C ATOM 472 C HIS A 184 -1.211 -5.982 6.617 1.00 0.00 C ATOM 473 O HIS A 184 -0.060 -6.233 6.256 1.00 0.00 O ATOM 474 CB HIS A 184 -1.750 -5.590 9.028 1.00 0.00 C ATOM 475 CG HIS A 184 -1.546 -4.679 10.199 1.00 0.00 C ATOM 476 ND1 HIS A 184 -1.941 -5.001 11.480 1.00 0.00 N ATOM 477 CD2 HIS A 184 -0.984 -3.450 10.277 1.00 0.00 C ATOM 478 CE1 HIS A 184 -1.631 -4.009 12.296 1.00 0.00 C ATOM 479 NE2 HIS A 184 -1.049 -3.056 11.591 1.00 0.00 N ATOM 0 H HIS A 184 -3.391 -4.096 7.955 1.00 0.00 H new ATOM 0 HA HIS A 184 -0.601 -4.285 7.766 1.00 0.00 H new ATOM 0 HB2 HIS A 184 -2.774 -5.963 9.042 1.00 0.00 H new ATOM 0 HB3 HIS A 184 -1.094 -6.455 9.132 1.00 0.00 H new ATOM 0 HD2 HIS A 184 -0.563 -2.885 9.459 1.00 0.00 H new ATOM 0 HE1 HIS A 184 -1.821 -3.982 13.359 1.00 0.00 H new ATOM 0 HE2 HIS A 184 -0.704 -2.171 11.962 1.00 0.00 H new ATOM 487 N CYS A 185 -2.276 -6.602 6.121 1.00 0.00 N ATOM 488 CA CYS A 185 -2.153 -7.637 5.101 1.00 0.00 C ATOM 489 C CYS A 185 -1.658 -7.047 3.785 1.00 0.00 C ATOM 490 O CYS A 185 -1.052 -7.743 2.970 1.00 0.00 O ATOM 491 CB CYS A 185 -3.497 -8.335 4.888 1.00 0.00 C ATOM 492 SG CYS A 185 -3.358 -10.060 4.362 1.00 0.00 S ATOM 0 H CYS A 185 -3.235 -6.406 6.409 1.00 0.00 H new ATOM 0 HA CYS A 185 -1.423 -8.369 5.447 1.00 0.00 H new ATOM 0 HB2 CYS A 185 -4.067 -8.294 5.816 1.00 0.00 H new ATOM 0 HB3 CYS A 185 -4.066 -7.783 4.140 1.00 0.00 H new ATOM 0 HG CYS A 185 -4.546 -10.564 4.210 1.00 0.00 H new ATOM 498 N ALA A 186 -1.921 -5.761 3.583 1.00 0.00 N ATOM 499 CA ALA A 186 -1.502 -5.077 2.365 1.00 0.00 C ATOM 500 C ALA A 186 -0.010 -4.763 2.398 1.00 0.00 C ATOM 501 O ALA A 186 0.716 -5.050 1.446 1.00 0.00 O ATOM 502 CB ALA A 186 -2.308 -3.801 2.173 1.00 0.00 C ATOM 0 H ALA A 186 -2.422 -5.171 4.247 1.00 0.00 H new ATOM 0 HA ALA A 186 -1.688 -5.742 1.521 1.00 0.00 H new ATOM 0 HB1 ALA A 186 -1.985 -3.300 1.260 1.00 0.00 H new ATOM 0 HB2 ALA A 186 -3.367 -4.048 2.096 1.00 0.00 H new ATOM 0 HB3 ALA A 186 -2.150 -3.139 3.025 1.00 0.00 H new ATOM 508 N LYS A 187 0.441 -4.172 3.498 1.00 0.00 N ATOM 509 CA LYS A 187 1.847 -3.819 3.656 1.00 0.00 C ATOM 510 C LYS A 187 2.734 -5.054 3.541 1.00 0.00 C ATOM 511 O LYS A 187 3.784 -5.021 2.898 1.00 0.00 O ATOM 512 CB LYS A 187 2.075 -3.137 5.007 1.00 0.00 C ATOM 513 CG LYS A 187 1.721 -4.013 6.197 1.00 0.00 C ATOM 514 CD LYS A 187 2.167 -3.381 7.505 1.00 0.00 C ATOM 515 CE LYS A 187 2.316 -4.422 8.604 1.00 0.00 C ATOM 516 NZ LYS A 187 3.544 -5.245 8.424 1.00 0.00 N ATOM 0 H LYS A 187 -0.147 -3.927 4.295 1.00 0.00 H new ATOM 0 HA LYS A 187 2.114 -3.126 2.858 1.00 0.00 H new ATOM 0 HB2 LYS A 187 3.121 -2.840 5.083 1.00 0.00 H new ATOM 0 HB3 LYS A 187 1.481 -2.224 5.049 1.00 0.00 H new ATOM 0 HG2 LYS A 187 0.644 -4.179 6.220 1.00 0.00 H new ATOM 0 HG3 LYS A 187 2.192 -4.990 6.084 1.00 0.00 H new ATOM 0 HD2 LYS A 187 3.117 -2.868 7.357 1.00 0.00 H new ATOM 0 HD3 LYS A 187 1.442 -2.627 7.812 1.00 0.00 H new ATOM 0 HE2 LYS A 187 2.351 -3.925 9.573 1.00 0.00 H new ATOM 0 HE3 LYS A 187 1.441 -5.072 8.610 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 3.730 -5.785 9.293 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 3.408 -5.903 7.630 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 4.353 -4.623 8.223 1.00 0.00 H new ATOM 530 N THR A 188 2.306 -6.145 4.168 1.00 0.00 N ATOM 531 CA THR A 188 3.061 -7.392 4.137 1.00 0.00 C ATOM 532 C THR A 188 3.018 -8.025 2.751 1.00 0.00 C ATOM 533 O THR A 188 4.015 -8.569 2.275 1.00 0.00 O ATOM 534 CB THR A 188 2.521 -8.401 5.167 1.00 0.00 C ATOM 535 OG1 THR A 188 3.171 -9.666 5.000 1.00 0.00 O ATOM 536 CG2 THR A 188 1.017 -8.574 5.020 1.00 0.00 C ATOM 0 H THR A 188 1.439 -6.190 4.704 1.00 0.00 H new ATOM 0 HA THR A 188 4.092 -7.144 4.389 1.00 0.00 H new ATOM 0 HB THR A 188 2.729 -8.014 6.165 1.00 0.00 H new ATOM 0 HG1 THR A 188 2.823 -10.302 5.660 1.00 0.00 H new ATOM 0 HG21 THR A 188 0.659 -9.292 5.758 1.00 0.00 H new ATOM 0 HG22 THR A 188 0.523 -7.615 5.177 1.00 0.00 H new ATOM 0 HG23 THR A 188 0.789 -8.940 4.019 1.00 0.00 H new ATOM 544 N HIS A 189 1.858 -7.951 2.107 1.00 0.00 N ATOM 545 CA HIS A 189 1.686 -8.517 0.774 1.00 0.00 C ATOM 546 C HIS A 189 1.423 -7.419 -0.253 1.00 0.00 C ATOM 547 O HIS A 189 0.449 -7.477 -1.004 1.00 0.00 O ATOM 548 CB HIS A 189 0.534 -9.522 0.768 1.00 0.00 C ATOM 549 CG HIS A 189 0.719 -10.650 1.736 1.00 0.00 C ATOM 550 ND1 HIS A 189 1.900 -11.352 1.857 1.00 0.00 N ATOM 551 CD2 HIS A 189 -0.135 -11.196 2.633 1.00 0.00 C ATOM 552 CE1 HIS A 189 1.763 -12.282 2.786 1.00 0.00 C ATOM 553 NE2 HIS A 189 0.537 -12.208 3.272 1.00 0.00 N ATOM 0 H HIS A 189 1.023 -7.505 2.487 1.00 0.00 H new ATOM 0 HA HIS A 189 2.608 -9.031 0.503 1.00 0.00 H new ATOM 0 HB2 HIS A 189 -0.394 -9.000 1.003 1.00 0.00 H new ATOM 0 HB3 HIS A 189 0.424 -9.930 -0.237 1.00 0.00 H new ATOM 0 HD2 HIS A 189 -1.156 -10.892 2.813 1.00 0.00 H new ATOM 0 HE1 HIS A 189 2.524 -12.983 3.095 1.00 0.00 H new ATOM 0 HE2 HIS A 189 0.152 -12.806 4.003 1.00 0.00 H new ATOM 561 N LEU A 190 2.298 -6.419 -0.279 1.00 0.00 N ATOM 562 CA LEU A 190 2.160 -5.307 -1.213 1.00 0.00 C ATOM 563 C LEU A 190 2.264 -5.791 -2.656 1.00 0.00 C ATOM 564 O LEU A 190 1.434 -5.448 -3.497 1.00 0.00 O ATOM 565 CB LEU A 190 3.232 -4.250 -0.939 1.00 0.00 C ATOM 566 CG LEU A 190 2.855 -2.808 -1.281 1.00 0.00 C ATOM 567 CD1 LEU A 190 3.834 -1.835 -0.643 1.00 0.00 C ATOM 568 CD2 LEU A 190 2.811 -2.611 -2.789 1.00 0.00 C ATOM 0 H LEU A 190 3.110 -6.356 0.335 1.00 0.00 H new ATOM 0 HA LEU A 190 1.175 -4.863 -1.069 1.00 0.00 H new ATOM 0 HB2 LEU A 190 3.496 -4.295 0.118 1.00 0.00 H new ATOM 0 HB3 LEU A 190 4.127 -4.514 -1.503 1.00 0.00 H new ATOM 0 HG LEU A 190 1.862 -2.608 -0.880 1.00 0.00 H new ATOM 0 HD11 LEU A 190 3.550 -0.814 -0.897 1.00 0.00 H new ATOM 0 HD12 LEU A 190 3.816 -1.958 0.440 1.00 0.00 H new ATOM 0 HD13 LEU A 190 4.839 -2.035 -1.014 1.00 0.00 H new ATOM 0 HD21 LEU A 190 2.541 -1.579 -3.013 1.00 0.00 H new ATOM 0 HD22 LEU A 190 3.791 -2.830 -3.213 1.00 0.00 H new ATOM 0 HD23 LEU A 190 2.070 -3.282 -3.222 1.00 0.00 H new ATOM 580 N ALA A 191 3.288 -6.592 -2.933 1.00 0.00 N ATOM 581 CA ALA A 191 3.497 -7.127 -4.273 1.00 0.00 C ATOM 582 C ALA A 191 2.195 -7.659 -4.862 1.00 0.00 C ATOM 583 O ALA A 191 1.744 -7.198 -5.910 1.00 0.00 O ATOM 584 CB ALA A 191 4.552 -8.223 -4.244 1.00 0.00 C ATOM 0 H ALA A 191 3.985 -6.884 -2.248 1.00 0.00 H new ATOM 0 HA ALA A 191 3.848 -6.316 -4.911 1.00 0.00 H new ATOM 0 HB1 ALA A 191 4.698 -8.614 -5.251 1.00 0.00 H new ATOM 0 HB2 ALA A 191 5.492 -7.814 -3.873 1.00 0.00 H new ATOM 0 HB3 ALA A 191 4.223 -9.028 -3.587 1.00 0.00 H new ATOM 590 N GLN A 192 1.597 -8.631 -4.181 1.00 0.00 N ATOM 591 CA GLN A 192 0.347 -9.226 -4.639 1.00 0.00 C ATOM 592 C GLN A 192 -0.646 -8.148 -5.062 1.00 0.00 C ATOM 593 O GLN A 192 -1.585 -8.415 -5.814 1.00 0.00 O ATOM 594 CB GLN A 192 -0.263 -10.093 -3.537 1.00 0.00 C ATOM 595 CG GLN A 192 0.522 -11.365 -3.259 1.00 0.00 C ATOM 596 CD GLN A 192 0.421 -12.372 -4.389 1.00 0.00 C ATOM 597 OE1 GLN A 192 -0.672 -12.802 -4.757 1.00 0.00 O ATOM 598 NE2 GLN A 192 1.565 -12.752 -4.946 1.00 0.00 N ATOM 0 H GLN A 192 1.957 -9.023 -3.311 1.00 0.00 H new ATOM 0 HA GLN A 192 0.567 -9.852 -5.504 1.00 0.00 H new ATOM 0 HB2 GLN A 192 -0.327 -9.508 -2.620 1.00 0.00 H new ATOM 0 HB3 GLN A 192 -1.282 -10.359 -3.818 1.00 0.00 H new ATOM 0 HG2 GLN A 192 1.570 -11.112 -3.095 1.00 0.00 H new ATOM 0 HG3 GLN A 192 0.156 -11.820 -2.338 1.00 0.00 H new ATOM 0 HE21 GLN A 192 2.448 -12.369 -4.609 1.00 0.00 H new ATOM 0 HE22 GLN A 192 1.560 -13.427 -5.711 1.00 0.00 H new ATOM 607 N LEU A 193 -0.433 -6.931 -4.576 1.00 0.00 N ATOM 608 CA LEU A 193 -1.309 -5.812 -4.903 1.00 0.00 C ATOM 609 C LEU A 193 -0.680 -4.921 -5.969 1.00 0.00 C ATOM 610 O LEU A 193 -1.380 -4.334 -6.794 1.00 0.00 O ATOM 611 CB LEU A 193 -1.611 -4.990 -3.649 1.00 0.00 C ATOM 612 CG LEU A 193 -1.835 -5.787 -2.363 1.00 0.00 C ATOM 613 CD1 LEU A 193 -1.705 -4.884 -1.146 1.00 0.00 C ATOM 614 CD2 LEU A 193 -3.199 -6.462 -2.385 1.00 0.00 C ATOM 0 H LEU A 193 0.339 -6.694 -3.954 1.00 0.00 H new ATOM 0 HA LEU A 193 -2.241 -6.217 -5.297 1.00 0.00 H new ATOM 0 HB2 LEU A 193 -0.785 -4.298 -3.485 1.00 0.00 H new ATOM 0 HB3 LEU A 193 -2.499 -4.387 -3.839 1.00 0.00 H new ATOM 0 HG LEU A 193 -1.070 -6.561 -2.299 1.00 0.00 H new ATOM 0 HD11 LEU A 193 -1.868 -5.468 -0.240 1.00 0.00 H new ATOM 0 HD12 LEU A 193 -0.707 -4.447 -1.122 1.00 0.00 H new ATOM 0 HD13 LEU A 193 -2.448 -4.088 -1.202 1.00 0.00 H new ATOM 0 HD21 LEU A 193 -3.341 -7.025 -1.462 1.00 0.00 H new ATOM 0 HD22 LEU A 193 -3.978 -5.705 -2.472 1.00 0.00 H new ATOM 0 HD23 LEU A 193 -3.255 -7.141 -3.236 1.00 0.00 H new ATOM 626 N GLN A 194 0.646 -4.826 -5.947 1.00 0.00 N ATOM 627 CA GLN A 194 1.370 -4.008 -6.913 1.00 0.00 C ATOM 628 C GLN A 194 1.111 -4.490 -8.336 1.00 0.00 C ATOM 629 O GLN A 194 1.194 -3.716 -9.289 1.00 0.00 O ATOM 630 CB GLN A 194 2.870 -4.038 -6.616 1.00 0.00 C ATOM 631 CG GLN A 194 3.617 -5.129 -7.366 1.00 0.00 C ATOM 632 CD GLN A 194 5.119 -5.039 -7.183 1.00 0.00 C ATOM 633 OE1 GLN A 194 5.883 -5.221 -8.132 1.00 0.00 O ATOM 634 NE2 GLN A 194 5.551 -4.756 -5.960 1.00 0.00 N ATOM 0 H GLN A 194 1.240 -5.305 -5.271 1.00 0.00 H new ATOM 0 HA GLN A 194 1.011 -2.983 -6.825 1.00 0.00 H new ATOM 0 HB2 GLN A 194 3.302 -3.071 -6.873 1.00 0.00 H new ATOM 0 HB3 GLN A 194 3.017 -4.179 -5.545 1.00 0.00 H new ATOM 0 HG2 GLN A 194 3.271 -6.104 -7.022 1.00 0.00 H new ATOM 0 HG3 GLN A 194 3.379 -5.063 -8.428 1.00 0.00 H new ATOM 0 HE21 GLN A 194 4.882 -4.613 -5.203 1.00 0.00 H new ATOM 0 HE22 GLN A 194 6.552 -4.682 -5.777 1.00 0.00 H new ATOM 643 N ASN A 195 0.799 -5.775 -8.474 1.00 0.00 N ATOM 644 CA ASN A 195 0.530 -6.360 -9.782 1.00 0.00 C ATOM 645 C ASN A 195 -0.920 -6.127 -10.194 1.00 0.00 C ATOM 646 O ASN A 195 -1.281 -6.293 -11.360 1.00 0.00 O ATOM 647 CB ASN A 195 0.831 -7.860 -9.764 1.00 0.00 C ATOM 648 CG ASN A 195 2.229 -8.163 -9.259 1.00 0.00 C ATOM 649 OD1 ASN A 195 3.191 -7.484 -9.618 1.00 0.00 O ATOM 650 ND2 ASN A 195 2.346 -9.188 -8.423 1.00 0.00 N ATOM 0 H ASN A 195 0.726 -6.430 -7.696 1.00 0.00 H new ATOM 0 HA ASN A 195 1.179 -5.874 -10.510 1.00 0.00 H new ATOM 0 HB2 ASN A 195 0.102 -8.367 -9.132 1.00 0.00 H new ATOM 0 HB3 ASN A 195 0.716 -8.263 -10.770 1.00 0.00 H new ATOM 0 HD21 ASN A 195 3.261 -9.441 -8.051 1.00 0.00 H new ATOM 0 HD22 ASN A 195 1.520 -9.723 -8.153 1.00 0.00 H new ATOM 657 N THR A 196 -1.749 -5.739 -9.230 1.00 0.00 N ATOM 658 CA THR A 196 -3.160 -5.482 -9.491 1.00 0.00 C ATOM 659 C THR A 196 -3.397 -4.018 -9.841 1.00 0.00 C ATOM 660 O THR A 196 -2.603 -3.149 -9.482 1.00 0.00 O ATOM 661 CB THR A 196 -4.033 -5.857 -8.279 1.00 0.00 C ATOM 662 OG1 THR A 196 -3.744 -4.986 -7.179 1.00 0.00 O ATOM 663 CG2 THR A 196 -3.794 -7.301 -7.865 1.00 0.00 C ATOM 0 H THR A 196 -1.467 -5.596 -8.260 1.00 0.00 H new ATOM 0 HA THR A 196 -3.443 -6.105 -10.339 1.00 0.00 H new ATOM 0 HB THR A 196 -5.079 -5.746 -8.565 1.00 0.00 H new ATOM 0 HG1 THR A 196 -2.929 -4.477 -7.370 1.00 0.00 H new ATOM 0 HG21 THR A 196 -4.422 -7.542 -7.007 1.00 0.00 H new ATOM 0 HG22 THR A 196 -4.043 -7.963 -8.694 1.00 0.00 H new ATOM 0 HG23 THR A 196 -2.746 -7.434 -7.596 1.00 0.00 H new ATOM 671 N GLU A 197 -4.494 -3.752 -10.543 1.00 0.00 N ATOM 672 CA GLU A 197 -4.834 -2.391 -10.941 1.00 0.00 C ATOM 673 C GLU A 197 -5.292 -1.571 -9.738 1.00 0.00 C ATOM 674 O GLU A 197 -4.868 -0.430 -9.555 1.00 0.00 O ATOM 675 CB GLU A 197 -5.930 -2.406 -12.008 1.00 0.00 C ATOM 676 CG GLU A 197 -7.220 -3.063 -11.546 1.00 0.00 C ATOM 677 CD GLU A 197 -8.221 -3.240 -12.672 1.00 0.00 C ATOM 678 OE1 GLU A 197 -7.996 -4.115 -13.534 1.00 0.00 O ATOM 679 OE2 GLU A 197 -9.229 -2.504 -12.690 1.00 0.00 O ATOM 0 H GLU A 197 -5.162 -4.460 -10.848 1.00 0.00 H new ATOM 0 HA GLU A 197 -3.939 -1.927 -11.356 1.00 0.00 H new ATOM 0 HB2 GLU A 197 -6.143 -1.381 -12.313 1.00 0.00 H new ATOM 0 HB3 GLU A 197 -5.560 -2.930 -12.889 1.00 0.00 H new ATOM 0 HG2 GLU A 197 -6.992 -4.036 -11.111 1.00 0.00 H new ATOM 0 HG3 GLU A 197 -7.669 -2.459 -10.758 1.00 0.00 H new ATOM 686 N GLU A 198 -6.159 -2.161 -8.923 1.00 0.00 N ATOM 687 CA GLU A 198 -6.675 -1.484 -7.738 1.00 0.00 C ATOM 688 C GLU A 198 -5.568 -0.713 -7.027 1.00 0.00 C ATOM 689 O GLU A 198 -5.634 0.509 -6.894 1.00 0.00 O ATOM 690 CB GLU A 198 -7.304 -2.497 -6.779 1.00 0.00 C ATOM 691 CG GLU A 198 -8.352 -3.384 -7.430 1.00 0.00 C ATOM 692 CD GLU A 198 -9.422 -3.836 -6.455 1.00 0.00 C ATOM 693 OE1 GLU A 198 -9.104 -4.646 -5.559 1.00 0.00 O ATOM 694 OE2 GLU A 198 -10.576 -3.380 -6.589 1.00 0.00 O ATOM 0 H GLU A 198 -6.519 -3.105 -9.060 1.00 0.00 H new ATOM 0 HA GLU A 198 -7.439 -0.775 -8.059 1.00 0.00 H new ATOM 0 HB2 GLU A 198 -6.518 -3.125 -6.361 1.00 0.00 H new ATOM 0 HB3 GLU A 198 -7.760 -1.961 -5.946 1.00 0.00 H new ATOM 0 HG2 GLU A 198 -8.820 -2.843 -8.252 1.00 0.00 H new ATOM 0 HG3 GLU A 198 -7.865 -4.259 -7.861 1.00 0.00 H new ATOM 701 N PHE A 199 -4.550 -1.435 -6.570 1.00 0.00 N ATOM 702 CA PHE A 199 -3.429 -0.820 -5.871 1.00 0.00 C ATOM 703 C PHE A 199 -2.987 0.462 -6.572 1.00 0.00 C ATOM 704 O PHE A 199 -2.888 1.520 -5.950 1.00 0.00 O ATOM 705 CB PHE A 199 -2.255 -1.798 -5.785 1.00 0.00 C ATOM 706 CG PHE A 199 -0.965 -1.151 -5.367 1.00 0.00 C ATOM 707 CD1 PHE A 199 -0.734 -0.831 -4.039 1.00 0.00 C ATOM 708 CD2 PHE A 199 0.016 -0.865 -6.302 1.00 0.00 C ATOM 709 CE1 PHE A 199 0.451 -0.235 -3.652 1.00 0.00 C ATOM 710 CE2 PHE A 199 1.204 -0.269 -5.920 1.00 0.00 C ATOM 711 CZ PHE A 199 1.422 0.045 -4.593 1.00 0.00 C ATOM 0 H PHE A 199 -4.479 -2.447 -6.672 1.00 0.00 H new ATOM 0 HA PHE A 199 -3.757 -0.567 -4.863 1.00 0.00 H new ATOM 0 HB2 PHE A 199 -2.502 -2.588 -5.076 1.00 0.00 H new ATOM 0 HB3 PHE A 199 -2.116 -2.273 -6.756 1.00 0.00 H new ATOM 0 HD1 PHE A 199 -1.489 -1.050 -3.298 1.00 0.00 H new ATOM 0 HD2 PHE A 199 -0.149 -1.110 -7.341 1.00 0.00 H new ATOM 0 HE1 PHE A 199 0.618 0.012 -2.614 1.00 0.00 H new ATOM 0 HE2 PHE A 199 1.961 -0.049 -6.659 1.00 0.00 H new ATOM 0 HZ PHE A 199 2.350 0.509 -4.292 1.00 0.00 H new ATOM 721 N LEU A 200 -2.723 0.358 -7.869 1.00 0.00 N ATOM 722 CA LEU A 200 -2.292 1.508 -8.656 1.00 0.00 C ATOM 723 C LEU A 200 -3.396 2.557 -8.739 1.00 0.00 C ATOM 724 O LEU A 200 -3.132 3.734 -8.985 1.00 0.00 O ATOM 725 CB LEU A 200 -1.888 1.065 -10.064 1.00 0.00 C ATOM 726 CG LEU A 200 -0.915 -0.112 -10.143 1.00 0.00 C ATOM 727 CD1 LEU A 200 -1.147 -0.911 -11.417 1.00 0.00 C ATOM 728 CD2 LEU A 200 0.524 0.379 -10.074 1.00 0.00 C ATOM 0 H LEU A 200 -2.800 -0.511 -8.398 1.00 0.00 H new ATOM 0 HA LEU A 200 -1.430 1.953 -8.160 1.00 0.00 H new ATOM 0 HB2 LEU A 200 -2.792 0.801 -10.614 1.00 0.00 H new ATOM 0 HB3 LEU A 200 -1.440 1.916 -10.577 1.00 0.00 H new ATOM 0 HG LEU A 200 -1.096 -0.766 -9.290 1.00 0.00 H new ATOM 0 HD11 LEU A 200 -0.446 -1.745 -11.456 1.00 0.00 H new ATOM 0 HD12 LEU A 200 -2.167 -1.294 -11.425 1.00 0.00 H new ATOM 0 HD13 LEU A 200 -0.994 -0.267 -12.283 1.00 0.00 H new ATOM 0 HD21 LEU A 200 1.202 -0.472 -10.132 1.00 0.00 H new ATOM 0 HD22 LEU A 200 0.718 1.055 -10.907 1.00 0.00 H new ATOM 0 HD23 LEU A 200 0.684 0.907 -9.134 1.00 0.00 H new ATOM 740 N HIS A 201 -4.635 2.122 -8.529 1.00 0.00 N ATOM 741 CA HIS A 201 -5.780 3.024 -8.577 1.00 0.00 C ATOM 742 C HIS A 201 -5.992 3.705 -7.228 1.00 0.00 C ATOM 743 O HIS A 201 -6.756 4.664 -7.118 1.00 0.00 O ATOM 744 CB HIS A 201 -7.041 2.260 -8.980 1.00 0.00 C ATOM 745 CG HIS A 201 -7.270 2.220 -10.459 1.00 0.00 C ATOM 746 ND1 HIS A 201 -8.275 2.927 -11.085 1.00 0.00 N ATOM 747 CD2 HIS A 201 -6.616 1.553 -11.439 1.00 0.00 C ATOM 748 CE1 HIS A 201 -8.230 2.695 -12.385 1.00 0.00 C ATOM 749 NE2 HIS A 201 -7.232 1.865 -12.626 1.00 0.00 N ATOM 0 H HIS A 201 -4.871 1.151 -8.324 1.00 0.00 H new ATOM 0 HA HIS A 201 -5.576 3.792 -9.323 1.00 0.00 H new ATOM 0 HB2 HIS A 201 -6.973 1.239 -8.603 1.00 0.00 H new ATOM 0 HB3 HIS A 201 -7.904 2.721 -8.499 1.00 0.00 H new ATOM 0 HD2 HIS A 201 -5.767 0.897 -11.311 1.00 0.00 H new ATOM 0 HE1 HIS A 201 -8.896 3.113 -13.125 1.00 0.00 H new ATOM 0 HE2 HIS A 201 -6.962 1.513 -13.544 1.00 0.00 H new ATOM 757 N LEU A 202 -5.311 3.202 -6.204 1.00 0.00 N ATOM 758 CA LEU A 202 -5.425 3.761 -4.861 1.00 0.00 C ATOM 759 C LEU A 202 -4.764 5.133 -4.784 1.00 0.00 C ATOM 760 O LEU A 202 -3.838 5.446 -5.533 1.00 0.00 O ATOM 761 CB LEU A 202 -4.788 2.818 -3.839 1.00 0.00 C ATOM 762 CG LEU A 202 -5.391 1.415 -3.753 1.00 0.00 C ATOM 763 CD1 LEU A 202 -4.529 0.517 -2.879 1.00 0.00 C ATOM 764 CD2 LEU A 202 -6.814 1.478 -3.218 1.00 0.00 C ATOM 0 H LEU A 202 -4.674 2.408 -6.278 1.00 0.00 H new ATOM 0 HA LEU A 202 -6.484 3.875 -4.631 1.00 0.00 H new ATOM 0 HB2 LEU A 202 -3.728 2.722 -4.074 1.00 0.00 H new ATOM 0 HB3 LEU A 202 -4.856 3.282 -2.855 1.00 0.00 H new ATOM 0 HG LEU A 202 -5.421 0.990 -4.756 1.00 0.00 H new ATOM 0 HD11 LEU A 202 -4.973 -0.477 -2.829 1.00 0.00 H new ATOM 0 HD12 LEU A 202 -3.528 0.446 -3.305 1.00 0.00 H new ATOM 0 HD13 LEU A 202 -4.467 0.937 -1.875 1.00 0.00 H new ATOM 0 HD21 LEU A 202 -7.227 0.471 -3.164 1.00 0.00 H new ATOM 0 HD22 LEU A 202 -6.809 1.922 -2.223 1.00 0.00 H new ATOM 0 HD23 LEU A 202 -7.426 2.086 -3.884 1.00 0.00 H new ATOM 776 N PRO A 203 -5.249 5.973 -3.857 1.00 0.00 N ATOM 777 CA PRO A 203 -4.718 7.325 -3.658 1.00 0.00 C ATOM 778 C PRO A 203 -3.316 7.315 -3.059 1.00 0.00 C ATOM 779 O PRO A 203 -2.711 6.256 -2.886 1.00 0.00 O ATOM 780 CB PRO A 203 -5.713 7.956 -2.682 1.00 0.00 C ATOM 781 CG PRO A 203 -6.307 6.804 -1.948 1.00 0.00 C ATOM 782 CD PRO A 203 -6.351 5.666 -2.930 1.00 0.00 C ATOM 0 HA PRO A 203 -4.620 7.867 -4.598 1.00 0.00 H new ATOM 0 HB2 PRO A 203 -5.215 8.646 -2.000 1.00 0.00 H new ATOM 0 HB3 PRO A 203 -6.478 8.526 -3.210 1.00 0.00 H new ATOM 0 HG2 PRO A 203 -5.706 6.545 -1.077 1.00 0.00 H new ATOM 0 HG3 PRO A 203 -7.306 7.046 -1.585 1.00 0.00 H new ATOM 0 HD2 PRO A 203 -6.206 4.704 -2.438 1.00 0.00 H new ATOM 0 HD3 PRO A 203 -7.309 5.618 -3.447 1.00 0.00 H new ATOM 790 N HIS A 204 -2.804 8.500 -2.742 1.00 0.00 N ATOM 791 CA HIS A 204 -1.473 8.627 -2.160 1.00 0.00 C ATOM 792 C HIS A 204 -1.527 8.480 -0.643 1.00 0.00 C ATOM 793 O HIS A 204 -0.643 7.874 -0.036 1.00 0.00 O ATOM 794 CB HIS A 204 -0.857 9.976 -2.532 1.00 0.00 C ATOM 795 CG HIS A 204 0.293 10.371 -1.658 1.00 0.00 C ATOM 796 ND1 HIS A 204 0.155 11.188 -0.555 1.00 0.00 N ATOM 797 CD2 HIS A 204 1.607 10.055 -1.728 1.00 0.00 C ATOM 798 CE1 HIS A 204 1.335 11.359 0.014 1.00 0.00 C ATOM 799 NE2 HIS A 204 2.233 10.682 -0.678 1.00 0.00 N ATOM 0 H HIS A 204 -3.291 9.386 -2.878 1.00 0.00 H new ATOM 0 HA HIS A 204 -0.850 7.828 -2.563 1.00 0.00 H new ATOM 0 HB2 HIS A 204 -0.519 9.939 -3.568 1.00 0.00 H new ATOM 0 HB3 HIS A 204 -1.627 10.746 -2.475 1.00 0.00 H new ATOM 0 HD2 HIS A 204 2.076 9.427 -2.471 1.00 0.00 H new ATOM 0 HE1 HIS A 204 1.532 11.952 0.895 1.00 0.00 H new ATOM 0 HE2 HIS A 204 3.230 10.633 -0.467 1.00 0.00 H new ATOM 807 N ARG A 205 -2.569 9.039 -0.036 1.00 0.00 N ATOM 808 CA ARG A 205 -2.737 8.972 1.411 1.00 0.00 C ATOM 809 C ARG A 205 -2.717 7.524 1.894 1.00 0.00 C ATOM 810 O ARG A 205 -1.882 7.144 2.715 1.00 0.00 O ATOM 811 CB ARG A 205 -4.048 9.641 1.825 1.00 0.00 C ATOM 812 CG ARG A 205 -4.111 9.997 3.301 1.00 0.00 C ATOM 813 CD ARG A 205 -3.284 11.235 3.611 1.00 0.00 C ATOM 814 NE ARG A 205 -3.998 12.466 3.282 1.00 0.00 N ATOM 815 CZ ARG A 205 -4.931 13.005 4.059 1.00 0.00 C ATOM 816 NH1 ARG A 205 -5.261 12.424 5.205 1.00 0.00 N ATOM 817 NH2 ARG A 205 -5.536 14.127 3.692 1.00 0.00 N ATOM 0 H ARG A 205 -3.309 9.543 -0.524 1.00 0.00 H new ATOM 0 HA ARG A 205 -1.905 9.503 1.873 1.00 0.00 H new ATOM 0 HB2 ARG A 205 -4.185 10.547 1.235 1.00 0.00 H new ATOM 0 HB3 ARG A 205 -4.877 8.976 1.585 1.00 0.00 H new ATOM 0 HG2 ARG A 205 -5.148 10.168 3.591 1.00 0.00 H new ATOM 0 HG3 ARG A 205 -3.748 9.158 3.895 1.00 0.00 H new ATOM 0 HD2 ARG A 205 -3.021 11.240 4.669 1.00 0.00 H new ATOM 0 HD3 ARG A 205 -2.350 11.197 3.051 1.00 0.00 H new ATOM 0 HE ARG A 205 -3.768 12.938 2.408 1.00 0.00 H new ATOM 0 HH11 ARG A 205 -4.798 11.561 5.491 1.00 0.00 H new ATOM 0 HH12 ARG A 205 -5.978 12.840 5.800 1.00 0.00 H new ATOM 0 HH21 ARG A 205 -5.285 14.577 2.812 1.00 0.00 H new ATOM 0 HH22 ARG A 205 -6.252 14.539 4.290 1.00 0.00 H new ATOM 831 N LEU A 206 -3.642 6.722 1.379 1.00 0.00 N ATOM 832 CA LEU A 206 -3.732 5.316 1.758 1.00 0.00 C ATOM 833 C LEU A 206 -2.414 4.595 1.494 1.00 0.00 C ATOM 834 O LEU A 206 -1.789 4.065 2.413 1.00 0.00 O ATOM 835 CB LEU A 206 -4.864 4.632 0.989 1.00 0.00 C ATOM 836 CG LEU A 206 -6.255 4.727 1.615 1.00 0.00 C ATOM 837 CD1 LEU A 206 -7.331 4.602 0.548 1.00 0.00 C ATOM 838 CD2 LEU A 206 -6.434 3.659 2.684 1.00 0.00 C ATOM 0 H LEU A 206 -4.340 7.021 0.698 1.00 0.00 H new ATOM 0 HA LEU A 206 -3.944 5.266 2.826 1.00 0.00 H new ATOM 0 HB2 LEU A 206 -4.908 5.062 -0.012 1.00 0.00 H new ATOM 0 HB3 LEU A 206 -4.612 3.578 0.872 1.00 0.00 H new ATOM 0 HG LEU A 206 -6.353 5.704 2.087 1.00 0.00 H new ATOM 0 HD11 LEU A 206 -8.314 4.672 1.013 1.00 0.00 H new ATOM 0 HD12 LEU A 206 -7.216 5.405 -0.180 1.00 0.00 H new ATOM 0 HD13 LEU A 206 -7.235 3.640 0.045 1.00 0.00 H new ATOM 0 HD21 LEU A 206 -7.430 3.742 3.118 1.00 0.00 H new ATOM 0 HD22 LEU A 206 -6.315 2.672 2.236 1.00 0.00 H new ATOM 0 HD23 LEU A 206 -5.685 3.796 3.464 1.00 0.00 H new ATOM 850 N LEU A 207 -1.996 4.582 0.233 1.00 0.00 N ATOM 851 CA LEU A 207 -0.750 3.929 -0.153 1.00 0.00 C ATOM 852 C LEU A 207 0.377 4.295 0.808 1.00 0.00 C ATOM 853 O LEU A 207 1.029 3.421 1.381 1.00 0.00 O ATOM 854 CB LEU A 207 -0.366 4.321 -1.580 1.00 0.00 C ATOM 855 CG LEU A 207 1.058 3.970 -2.013 1.00 0.00 C ATOM 856 CD1 LEU A 207 1.156 2.499 -2.384 1.00 0.00 C ATOM 857 CD2 LEU A 207 1.492 4.846 -3.179 1.00 0.00 C ATOM 0 H LEU A 207 -2.501 5.016 -0.539 1.00 0.00 H new ATOM 0 HA LEU A 207 -0.905 2.851 -0.109 1.00 0.00 H new ATOM 0 HB2 LEU A 207 -1.062 3.840 -2.267 1.00 0.00 H new ATOM 0 HB3 LEU A 207 -0.503 5.397 -1.689 1.00 0.00 H new ATOM 0 HG LEU A 207 1.729 4.157 -1.174 1.00 0.00 H new ATOM 0 HD11 LEU A 207 2.177 2.268 -2.689 1.00 0.00 H new ATOM 0 HD12 LEU A 207 0.888 1.888 -1.522 1.00 0.00 H new ATOM 0 HD13 LEU A 207 0.474 2.285 -3.207 1.00 0.00 H new ATOM 0 HD21 LEU A 207 2.508 4.582 -3.474 1.00 0.00 H new ATOM 0 HD22 LEU A 207 0.818 4.691 -4.021 1.00 0.00 H new ATOM 0 HD23 LEU A 207 1.462 5.893 -2.878 1.00 0.00 H new ATOM 869 N THR A 208 0.601 5.594 0.981 1.00 0.00 N ATOM 870 CA THR A 208 1.648 6.077 1.873 1.00 0.00 C ATOM 871 C THR A 208 1.565 5.399 3.236 1.00 0.00 C ATOM 872 O THR A 208 2.550 4.843 3.724 1.00 0.00 O ATOM 873 CB THR A 208 1.563 7.603 2.066 1.00 0.00 C ATOM 874 OG1 THR A 208 2.088 8.272 0.914 1.00 0.00 O ATOM 875 CG2 THR A 208 2.332 8.036 3.304 1.00 0.00 C ATOM 0 H THR A 208 0.071 6.331 0.515 1.00 0.00 H new ATOM 0 HA THR A 208 2.601 5.830 1.404 1.00 0.00 H new ATOM 0 HB THR A 208 0.515 7.873 2.197 1.00 0.00 H new ATOM 0 HG1 THR A 208 1.433 8.233 0.186 1.00 0.00 H new ATOM 0 HG21 THR A 208 2.257 9.117 3.419 1.00 0.00 H new ATOM 0 HG22 THR A 208 1.911 7.548 4.183 1.00 0.00 H new ATOM 0 HG23 THR A 208 3.380 7.754 3.199 1.00 0.00 H new ATOM 883 N ASP A 209 0.386 5.447 3.845 1.00 0.00 N ATOM 884 CA ASP A 209 0.174 4.835 5.152 1.00 0.00 C ATOM 885 C ASP A 209 0.664 3.390 5.161 1.00 0.00 C ATOM 886 O ASP A 209 1.503 3.014 5.979 1.00 0.00 O ATOM 887 CB ASP A 209 -1.307 4.887 5.529 1.00 0.00 C ATOM 888 CG ASP A 209 -1.669 6.154 6.280 1.00 0.00 C ATOM 889 OD1 ASP A 209 -1.390 7.254 5.757 1.00 0.00 O ATOM 890 OD2 ASP A 209 -2.231 6.045 7.389 1.00 0.00 O ATOM 0 H ASP A 209 -0.438 5.904 3.455 1.00 0.00 H new ATOM 0 HA ASP A 209 0.748 5.399 5.887 1.00 0.00 H new ATOM 0 HB2 ASP A 209 -1.912 4.819 4.625 1.00 0.00 H new ATOM 0 HB3 ASP A 209 -1.553 4.021 6.143 1.00 0.00 H new ATOM 895 N ILE A 210 0.133 2.585 4.247 1.00 0.00 N ATOM 896 CA ILE A 210 0.516 1.182 4.150 1.00 0.00 C ATOM 897 C ILE A 210 2.029 1.018 4.241 1.00 0.00 C ATOM 898 O ILE A 210 2.537 0.338 5.133 1.00 0.00 O ATOM 899 CB ILE A 210 0.021 0.553 2.835 1.00 0.00 C ATOM 900 CG1 ILE A 210 -1.491 0.324 2.891 1.00 0.00 C ATOM 901 CG2 ILE A 210 0.750 -0.755 2.565 1.00 0.00 C ATOM 902 CD1 ILE A 210 -2.144 0.262 1.528 1.00 0.00 C ATOM 0 H ILE A 210 -0.564 2.880 3.563 1.00 0.00 H new ATOM 0 HA ILE A 210 0.046 0.668 4.988 1.00 0.00 H new ATOM 0 HB ILE A 210 0.236 1.241 2.018 1.00 0.00 H new ATOM 0 HG12 ILE A 210 -1.690 -0.606 3.423 1.00 0.00 H new ATOM 0 HG13 ILE A 210 -1.951 1.126 3.469 1.00 0.00 H new ATOM 0 HG21 ILE A 210 0.389 -1.187 1.632 1.00 0.00 H new ATOM 0 HG22 ILE A 210 1.821 -0.565 2.487 1.00 0.00 H new ATOM 0 HG23 ILE A 210 0.564 -1.451 3.383 1.00 0.00 H new ATOM 0 HD11 ILE A 210 -3.215 0.098 1.645 1.00 0.00 H new ATOM 0 HD12 ILE A 210 -1.976 1.201 1.001 1.00 0.00 H new ATOM 0 HD13 ILE A 210 -1.712 -0.558 0.954 1.00 0.00 H new ATOM 914 N ILE A 211 2.744 1.647 3.314 1.00 0.00 N ATOM 915 CA ILE A 211 4.199 1.572 3.292 1.00 0.00 C ATOM 916 C ILE A 211 4.802 2.229 4.529 1.00 0.00 C ATOM 917 O ILE A 211 5.880 1.847 4.984 1.00 0.00 O ATOM 918 CB ILE A 211 4.778 2.246 2.034 1.00 0.00 C ATOM 919 CG1 ILE A 211 4.566 3.760 2.095 1.00 0.00 C ATOM 920 CG2 ILE A 211 4.138 1.666 0.781 1.00 0.00 C ATOM 921 CD1 ILE A 211 5.479 4.536 1.173 1.00 0.00 C ATOM 0 H ILE A 211 2.339 2.214 2.569 1.00 0.00 H new ATOM 0 HA ILE A 211 4.460 0.514 3.281 1.00 0.00 H new ATOM 0 HB ILE A 211 5.850 2.050 1.996 1.00 0.00 H new ATOM 0 HG12 ILE A 211 3.530 3.984 1.840 1.00 0.00 H new ATOM 0 HG13 ILE A 211 4.723 4.100 3.119 1.00 0.00 H new ATOM 0 HG21 ILE A 211 4.557 2.152 -0.100 1.00 0.00 H new ATOM 0 HG22 ILE A 211 4.336 0.595 0.733 1.00 0.00 H new ATOM 0 HG23 ILE A 211 3.062 1.835 0.811 1.00 0.00 H new ATOM 0 HD11 ILE A 211 5.273 5.602 1.269 1.00 0.00 H new ATOM 0 HD12 ILE A 211 6.517 4.342 1.441 1.00 0.00 H new ATOM 0 HD13 ILE A 211 5.306 4.224 0.143 1.00 0.00 H new ATOM 933 N SER A 212 4.098 3.218 5.070 1.00 0.00 N ATOM 934 CA SER A 212 4.564 3.930 6.255 1.00 0.00 C ATOM 935 C SER A 212 4.590 3.006 7.468 1.00 0.00 C ATOM 936 O SER A 212 5.323 3.245 8.429 1.00 0.00 O ATOM 937 CB SER A 212 3.667 5.136 6.537 1.00 0.00 C ATOM 938 OG SER A 212 3.868 5.625 7.852 1.00 0.00 O ATOM 0 H SER A 212 3.203 3.545 4.707 1.00 0.00 H new ATOM 0 HA SER A 212 5.579 4.279 6.064 1.00 0.00 H new ATOM 0 HB2 SER A 212 3.877 5.926 5.816 1.00 0.00 H new ATOM 0 HB3 SER A 212 2.622 4.855 6.406 1.00 0.00 H new ATOM 0 HG SER A 212 3.284 6.397 8.007 1.00 0.00 H new ATOM 944 N ASP A 213 3.786 1.950 7.418 1.00 0.00 N ATOM 945 CA ASP A 213 3.716 0.988 8.512 1.00 0.00 C ATOM 946 C ASP A 213 4.823 -0.055 8.390 1.00 0.00 C ATOM 947 O ASP A 213 4.767 -1.110 9.020 1.00 0.00 O ATOM 948 CB ASP A 213 2.350 0.301 8.529 1.00 0.00 C ATOM 949 CG ASP A 213 1.980 -0.219 9.904 1.00 0.00 C ATOM 950 OD1 ASP A 213 2.779 -0.985 10.484 1.00 0.00 O ATOM 951 OD2 ASP A 213 0.893 0.140 10.401 1.00 0.00 O ATOM 0 H ASP A 213 3.173 1.738 6.631 1.00 0.00 H new ATOM 0 HA ASP A 213 3.853 1.529 9.448 1.00 0.00 H new ATOM 0 HB2 ASP A 213 1.589 1.005 8.193 1.00 0.00 H new ATOM 0 HB3 ASP A 213 2.354 -0.527 7.820 1.00 0.00 H new ATOM 956 N GLY A 214 5.828 0.249 7.574 1.00 0.00 N ATOM 957 CA GLY A 214 6.932 -0.673 7.383 1.00 0.00 C ATOM 958 C GLY A 214 6.597 -1.786 6.410 1.00 0.00 C ATOM 959 O GLY A 214 5.532 -2.397 6.497 1.00 0.00 O ATOM 0 H GLY A 214 5.897 1.117 7.042 1.00 0.00 H new ATOM 0 HA2 GLY A 214 7.800 -0.124 7.018 1.00 0.00 H new ATOM 0 HA3 GLY A 214 7.210 -1.106 8.344 1.00 0.00 H new ATOM 963 N VAL A 215 7.508 -2.049 5.479 1.00 0.00 N ATOM 964 CA VAL A 215 7.304 -3.096 4.484 1.00 0.00 C ATOM 965 C VAL A 215 8.483 -4.062 4.453 1.00 0.00 C ATOM 966 O VAL A 215 9.647 -3.661 4.468 1.00 0.00 O ATOM 967 CB VAL A 215 7.104 -2.502 3.077 1.00 0.00 C ATOM 968 CG1 VAL A 215 6.957 -3.610 2.046 1.00 0.00 C ATOM 969 CG2 VAL A 215 5.895 -1.578 3.056 1.00 0.00 C ATOM 0 H VAL A 215 8.394 -1.552 5.393 1.00 0.00 H new ATOM 0 HA VAL A 215 6.403 -3.636 4.774 1.00 0.00 H new ATOM 0 HB VAL A 215 7.986 -1.915 2.820 1.00 0.00 H new ATOM 0 HG11 VAL A 215 6.817 -3.171 1.058 1.00 0.00 H new ATOM 0 HG12 VAL A 215 7.855 -4.227 2.045 1.00 0.00 H new ATOM 0 HG13 VAL A 215 6.093 -4.227 2.295 1.00 0.00 H new ATOM 0 HG21 VAL A 215 5.768 -1.167 2.054 1.00 0.00 H new ATOM 0 HG22 VAL A 215 5.003 -2.140 3.333 1.00 0.00 H new ATOM 0 HG23 VAL A 215 6.046 -0.764 3.765 1.00 0.00 H new ATOM 979 N PRO A 216 8.177 -5.367 4.408 1.00 0.00 N ATOM 980 CA PRO A 216 9.198 -6.419 4.373 1.00 0.00 C ATOM 981 C PRO A 216 9.953 -6.449 3.048 1.00 0.00 C ATOM 982 O PRO A 216 9.357 -6.641 1.988 1.00 0.00 O ATOM 983 CB PRO A 216 8.389 -7.705 4.557 1.00 0.00 C ATOM 984 CG PRO A 216 7.026 -7.369 4.061 1.00 0.00 C ATOM 985 CD PRO A 216 6.812 -5.917 4.388 1.00 0.00 C ATOM 0 HA PRO A 216 9.964 -6.269 5.134 1.00 0.00 H new ATOM 0 HB2 PRO A 216 8.823 -8.530 3.993 1.00 0.00 H new ATOM 0 HB3 PRO A 216 8.365 -8.012 5.603 1.00 0.00 H new ATOM 0 HG2 PRO A 216 6.948 -7.543 2.988 1.00 0.00 H new ATOM 0 HG3 PRO A 216 6.272 -7.992 4.541 1.00 0.00 H new ATOM 0 HD2 PRO A 216 6.191 -5.424 3.640 1.00 0.00 H new ATOM 0 HD3 PRO A 216 6.314 -5.791 5.349 1.00 0.00 H new ATOM 993 N CYS A 217 11.266 -6.260 3.116 1.00 0.00 N ATOM 994 CA CYS A 217 12.103 -6.266 1.921 1.00 0.00 C ATOM 995 C CYS A 217 11.603 -7.296 0.913 1.00 0.00 C ATOM 996 O CYS A 217 11.512 -7.016 -0.282 1.00 0.00 O ATOM 997 CB CYS A 217 13.556 -6.561 2.293 1.00 0.00 C ATOM 998 SG CYS A 217 14.684 -6.609 0.880 1.00 0.00 S ATOM 0 H CYS A 217 11.774 -6.101 3.986 1.00 0.00 H new ATOM 0 HA CYS A 217 12.047 -5.279 1.462 1.00 0.00 H new ATOM 0 HB2 CYS A 217 13.902 -5.802 2.995 1.00 0.00 H new ATOM 0 HB3 CYS A 217 13.600 -7.518 2.812 1.00 0.00 H new ATOM 0 HG CYS A 217 15.889 -6.863 1.295 1.00 0.00 H new ATOM 1004 N SER A 218 11.282 -8.489 1.403 1.00 0.00 N ATOM 1005 CA SER A 218 10.797 -9.563 0.545 1.00 0.00 C ATOM 1006 C SER A 218 9.874 -9.016 -0.540 1.00 0.00 C ATOM 1007 O SER A 218 10.038 -9.323 -1.721 1.00 0.00 O ATOM 1008 CB SER A 218 10.059 -10.615 1.375 1.00 0.00 C ATOM 1009 OG SER A 218 9.605 -11.681 0.560 1.00 0.00 O ATOM 0 H SER A 218 11.349 -8.736 2.390 1.00 0.00 H new ATOM 0 HA SER A 218 11.658 -10.028 0.066 1.00 0.00 H new ATOM 0 HB2 SER A 218 10.721 -11.002 2.150 1.00 0.00 H new ATOM 0 HB3 SER A 218 9.211 -10.154 1.882 1.00 0.00 H new ATOM 0 HG SER A 218 9.138 -12.341 1.114 1.00 0.00 H new ATOM 1015 N GLN A 219 8.904 -8.205 -0.130 1.00 0.00 N ATOM 1016 CA GLN A 219 7.954 -7.616 -1.066 1.00 0.00 C ATOM 1017 C GLN A 219 8.498 -6.316 -1.648 1.00 0.00 C ATOM 1018 O GLN A 219 8.258 -5.236 -1.110 1.00 0.00 O ATOM 1019 CB GLN A 219 6.616 -7.358 -0.373 1.00 0.00 C ATOM 1020 CG GLN A 219 5.769 -8.609 -0.199 1.00 0.00 C ATOM 1021 CD GLN A 219 6.433 -9.644 0.687 1.00 0.00 C ATOM 1022 OE1 GLN A 219 6.716 -9.387 1.857 1.00 0.00 O ATOM 1023 NE2 GLN A 219 6.684 -10.825 0.132 1.00 0.00 N ATOM 0 H GLN A 219 8.755 -7.941 0.844 1.00 0.00 H new ATOM 0 HA GLN A 219 7.802 -8.322 -1.882 1.00 0.00 H new ATOM 0 HB2 GLN A 219 6.803 -6.917 0.606 1.00 0.00 H new ATOM 0 HB3 GLN A 219 6.052 -6.625 -0.951 1.00 0.00 H new ATOM 0 HG2 GLN A 219 4.805 -8.334 0.229 1.00 0.00 H new ATOM 0 HG3 GLN A 219 5.570 -9.047 -1.177 1.00 0.00 H new ATOM 0 HE21 GLN A 219 6.432 -10.995 -0.842 1.00 0.00 H new ATOM 0 HE22 GLN A 219 7.128 -11.562 0.680 1.00 0.00 H new ATOM 1032 N ASN A 220 9.233 -6.427 -2.750 1.00 0.00 N ATOM 1033 CA ASN A 220 9.813 -5.260 -3.404 1.00 0.00 C ATOM 1034 C ASN A 220 8.888 -4.053 -3.281 1.00 0.00 C ATOM 1035 O ASN A 220 7.940 -3.885 -4.050 1.00 0.00 O ATOM 1036 CB ASN A 220 10.087 -5.559 -4.879 1.00 0.00 C ATOM 1037 CG ASN A 220 11.024 -6.737 -5.065 1.00 0.00 C ATOM 1038 OD1 ASN A 220 12.135 -6.750 -4.535 1.00 0.00 O ATOM 1039 ND2 ASN A 220 10.580 -7.732 -5.823 1.00 0.00 N ATOM 0 H ASN A 220 9.441 -7.314 -3.209 1.00 0.00 H new ATOM 0 HA ASN A 220 10.755 -5.026 -2.907 1.00 0.00 H new ATOM 0 HB2 ASN A 220 9.144 -5.764 -5.387 1.00 0.00 H new ATOM 0 HB3 ASN A 220 10.518 -4.677 -5.352 1.00 0.00 H new ATOM 0 HD21 ASN A 220 11.167 -8.550 -5.986 1.00 0.00 H new ATOM 0 HD22 ASN A 220 9.652 -7.679 -6.243 1.00 0.00 H new ATOM 1046 N PRO A 221 9.167 -3.191 -2.293 1.00 0.00 N ATOM 1047 CA PRO A 221 8.373 -1.983 -2.047 1.00 0.00 C ATOM 1048 C PRO A 221 8.553 -0.938 -3.142 1.00 0.00 C ATOM 1049 O PRO A 221 7.578 -0.412 -3.680 1.00 0.00 O ATOM 1050 CB PRO A 221 8.921 -1.463 -0.716 1.00 0.00 C ATOM 1051 CG PRO A 221 10.311 -1.994 -0.645 1.00 0.00 C ATOM 1052 CD PRO A 221 10.281 -3.328 -1.339 1.00 0.00 C ATOM 0 HA PRO A 221 7.304 -2.195 -2.030 1.00 0.00 H new ATOM 0 HB2 PRO A 221 8.911 -0.374 -0.682 1.00 0.00 H new ATOM 0 HB3 PRO A 221 8.320 -1.813 0.123 1.00 0.00 H new ATOM 0 HG2 PRO A 221 11.013 -1.317 -1.132 1.00 0.00 H new ATOM 0 HG3 PRO A 221 10.636 -2.100 0.390 1.00 0.00 H new ATOM 0 HD2 PRO A 221 11.222 -3.538 -1.847 1.00 0.00 H new ATOM 0 HD3 PRO A 221 10.110 -4.143 -0.636 1.00 0.00 H new ATOM 1060 N THR A 222 9.807 -0.640 -3.469 1.00 0.00 N ATOM 1061 CA THR A 222 10.115 0.343 -4.500 1.00 0.00 C ATOM 1062 C THR A 222 9.360 0.042 -5.790 1.00 0.00 C ATOM 1063 O THR A 222 8.703 0.917 -6.353 1.00 0.00 O ATOM 1064 CB THR A 222 11.625 0.388 -4.800 1.00 0.00 C ATOM 1065 OG1 THR A 222 12.051 -0.860 -5.359 1.00 0.00 O ATOM 1066 CG2 THR A 222 12.420 0.681 -3.537 1.00 0.00 C ATOM 0 H THR A 222 10.626 -1.066 -3.034 1.00 0.00 H new ATOM 0 HA THR A 222 9.800 1.313 -4.116 1.00 0.00 H new ATOM 0 HB THR A 222 11.806 1.188 -5.518 1.00 0.00 H new ATOM 0 HG1 THR A 222 13.012 -0.823 -5.548 1.00 0.00 H new ATOM 0 HG21 THR A 222 13.483 0.708 -3.774 1.00 0.00 H new ATOM 0 HG22 THR A 222 12.115 1.645 -3.130 1.00 0.00 H new ATOM 0 HG23 THR A 222 12.232 -0.100 -2.800 1.00 0.00 H new ATOM 1074 N GLU A 223 9.460 -1.200 -6.252 1.00 0.00 N ATOM 1075 CA GLU A 223 8.786 -1.615 -7.477 1.00 0.00 C ATOM 1076 C GLU A 223 7.361 -1.071 -7.525 1.00 0.00 C ATOM 1077 O GLU A 223 6.957 -0.446 -8.505 1.00 0.00 O ATOM 1078 CB GLU A 223 8.764 -3.142 -7.582 1.00 0.00 C ATOM 1079 CG GLU A 223 9.992 -3.722 -8.264 1.00 0.00 C ATOM 1080 CD GLU A 223 9.958 -3.550 -9.770 1.00 0.00 C ATOM 1081 OE1 GLU A 223 9.055 -4.122 -10.414 1.00 0.00 O ATOM 1082 OE2 GLU A 223 10.837 -2.841 -10.305 1.00 0.00 O ATOM 0 H GLU A 223 10.001 -1.936 -5.797 1.00 0.00 H new ATOM 0 HA GLU A 223 9.341 -1.208 -8.322 1.00 0.00 H new ATOM 0 HB2 GLU A 223 8.680 -3.566 -6.581 1.00 0.00 H new ATOM 0 HB3 GLU A 223 7.874 -3.447 -8.133 1.00 0.00 H new ATOM 0 HG2 GLU A 223 10.885 -3.240 -7.867 1.00 0.00 H new ATOM 0 HG3 GLU A 223 10.069 -4.783 -8.025 1.00 0.00 H new ATOM 1089 N ALA A 224 6.605 -1.314 -6.459 1.00 0.00 N ATOM 1090 CA ALA A 224 5.226 -0.848 -6.378 1.00 0.00 C ATOM 1091 C ALA A 224 5.153 0.671 -6.485 1.00 0.00 C ATOM 1092 O ALA A 224 4.283 1.214 -7.167 1.00 0.00 O ATOM 1093 CB ALA A 224 4.585 -1.319 -5.082 1.00 0.00 C ATOM 0 H ALA A 224 6.924 -1.831 -5.640 1.00 0.00 H new ATOM 0 HA ALA A 224 4.675 -1.272 -7.218 1.00 0.00 H new ATOM 0 HB1 ALA A 224 3.556 -0.964 -5.035 1.00 0.00 H new ATOM 0 HB2 ALA A 224 4.595 -2.408 -5.046 1.00 0.00 H new ATOM 0 HB3 ALA A 224 5.144 -0.923 -4.234 1.00 0.00 H new ATOM 1099 N ILE A 225 6.071 1.352 -5.807 1.00 0.00 N ATOM 1100 CA ILE A 225 6.110 2.809 -5.827 1.00 0.00 C ATOM 1101 C ILE A 225 6.335 3.334 -7.241 1.00 0.00 C ATOM 1102 O ILE A 225 5.667 4.269 -7.680 1.00 0.00 O ATOM 1103 CB ILE A 225 7.217 3.355 -4.907 1.00 0.00 C ATOM 1104 CG1 ILE A 225 6.968 2.922 -3.460 1.00 0.00 C ATOM 1105 CG2 ILE A 225 7.289 4.871 -5.007 1.00 0.00 C ATOM 1106 CD1 ILE A 225 8.160 3.131 -2.553 1.00 0.00 C ATOM 0 H ILE A 225 6.797 0.918 -5.237 1.00 0.00 H new ATOM 0 HA ILE A 225 5.143 3.155 -5.463 1.00 0.00 H new ATOM 0 HB ILE A 225 8.173 2.943 -5.230 1.00 0.00 H new ATOM 0 HG12 ILE A 225 6.118 3.478 -3.064 1.00 0.00 H new ATOM 0 HG13 ILE A 225 6.692 1.867 -3.447 1.00 0.00 H new ATOM 0 HG21 ILE A 225 8.076 5.242 -4.351 1.00 0.00 H new ATOM 0 HG22 ILE A 225 7.509 5.158 -6.035 1.00 0.00 H new ATOM 0 HG23 ILE A 225 6.334 5.301 -4.707 1.00 0.00 H new ATOM 0 HD11 ILE A 225 7.911 2.802 -1.544 1.00 0.00 H new ATOM 0 HD12 ILE A 225 9.006 2.553 -2.925 1.00 0.00 H new ATOM 0 HD13 ILE A 225 8.423 4.189 -2.536 1.00 0.00 H new ATOM 1118 N GLU A 226 7.280 2.723 -7.950 1.00 0.00 N ATOM 1119 CA GLU A 226 7.592 3.129 -9.315 1.00 0.00 C ATOM 1120 C GLU A 226 6.354 3.045 -10.204 1.00 0.00 C ATOM 1121 O GLU A 226 6.062 3.964 -10.968 1.00 0.00 O ATOM 1122 CB GLU A 226 8.706 2.251 -9.889 1.00 0.00 C ATOM 1123 CG GLU A 226 9.996 2.304 -9.089 1.00 0.00 C ATOM 1124 CD GLU A 226 11.163 1.667 -9.819 1.00 0.00 C ATOM 1125 OE1 GLU A 226 11.334 1.951 -11.023 1.00 0.00 O ATOM 1126 OE2 GLU A 226 11.903 0.886 -9.187 1.00 0.00 O ATOM 0 H GLU A 226 7.842 1.946 -7.602 1.00 0.00 H new ATOM 0 HA GLU A 226 7.931 4.165 -9.291 1.00 0.00 H new ATOM 0 HB2 GLU A 226 8.358 1.219 -9.933 1.00 0.00 H new ATOM 0 HB3 GLU A 226 8.911 2.562 -10.913 1.00 0.00 H new ATOM 0 HG2 GLU A 226 10.237 3.343 -8.864 1.00 0.00 H new ATOM 0 HG3 GLU A 226 9.849 1.797 -8.135 1.00 0.00 H new ATOM 1133 N ALA A 227 5.631 1.934 -10.099 1.00 0.00 N ATOM 1134 CA ALA A 227 4.425 1.730 -10.891 1.00 0.00 C ATOM 1135 C ALA A 227 3.321 2.693 -10.469 1.00 0.00 C ATOM 1136 O ALA A 227 2.888 3.537 -11.253 1.00 0.00 O ATOM 1137 CB ALA A 227 3.948 0.290 -10.765 1.00 0.00 C ATOM 0 H ALA A 227 5.860 1.162 -9.473 1.00 0.00 H new ATOM 0 HA ALA A 227 4.667 1.931 -11.934 1.00 0.00 H new ATOM 0 HB1 ALA A 227 3.046 0.152 -11.362 1.00 0.00 H new ATOM 0 HB2 ALA A 227 4.727 -0.384 -11.123 1.00 0.00 H new ATOM 0 HB3 ALA A 227 3.729 0.069 -9.720 1.00 0.00 H new ATOM 1143 N TRP A 228 2.870 2.561 -9.227 1.00 0.00 N ATOM 1144 CA TRP A 228 1.816 3.421 -8.701 1.00 0.00 C ATOM 1145 C TRP A 228 2.058 4.877 -9.085 1.00 0.00 C ATOM 1146 O TRP A 228 1.115 5.656 -9.227 1.00 0.00 O ATOM 1147 CB TRP A 228 1.732 3.289 -7.180 1.00 0.00 C ATOM 1148 CG TRP A 228 0.604 4.070 -6.576 1.00 0.00 C ATOM 1149 CD1 TRP A 228 -0.564 3.570 -6.077 1.00 0.00 C ATOM 1150 CD2 TRP A 228 0.538 5.491 -6.411 1.00 0.00 C ATOM 1151 NE1 TRP A 228 -1.353 4.594 -5.612 1.00 0.00 N ATOM 1152 CE2 TRP A 228 -0.699 5.782 -5.804 1.00 0.00 C ATOM 1153 CE3 TRP A 228 1.405 6.545 -6.714 1.00 0.00 C ATOM 1154 CZ2 TRP A 228 -1.089 7.083 -5.497 1.00 0.00 C ATOM 1155 CZ3 TRP A 228 1.016 7.835 -6.409 1.00 0.00 C ATOM 1156 CH2 TRP A 228 -0.221 8.096 -5.805 1.00 0.00 C ATOM 0 H TRP A 228 3.217 1.867 -8.565 1.00 0.00 H new ATOM 0 HA TRP A 228 0.870 3.102 -9.139 1.00 0.00 H new ATOM 0 HB2 TRP A 228 1.616 2.237 -6.920 1.00 0.00 H new ATOM 0 HB3 TRP A 228 2.672 3.624 -6.741 1.00 0.00 H new ATOM 0 HD1 TRP A 228 -0.829 2.523 -6.051 1.00 0.00 H new ATOM 0 HE1 TRP A 228 -2.276 4.487 -5.192 1.00 0.00 H new ATOM 0 HE3 TRP A 228 2.361 6.354 -7.178 1.00 0.00 H new ATOM 0 HZ2 TRP A 228 -2.043 7.286 -5.032 1.00 0.00 H new ATOM 0 HZ3 TRP A 228 1.677 8.657 -6.640 1.00 0.00 H new ATOM 0 HH2 TRP A 228 -0.495 9.116 -5.578 1.00 0.00 H new ATOM 1167 N ILE A 229 3.326 5.237 -9.251 1.00 0.00 N ATOM 1168 CA ILE A 229 3.690 6.599 -9.620 1.00 0.00 C ATOM 1169 C ILE A 229 3.657 6.787 -11.133 1.00 0.00 C ATOM 1170 O ILE A 229 3.063 7.739 -11.637 1.00 0.00 O ATOM 1171 CB ILE A 229 5.092 6.967 -9.099 1.00 0.00 C ATOM 1172 CG1 ILE A 229 5.029 7.333 -7.615 1.00 0.00 C ATOM 1173 CG2 ILE A 229 5.673 8.117 -9.909 1.00 0.00 C ATOM 1174 CD1 ILE A 229 4.544 8.743 -7.360 1.00 0.00 C ATOM 0 H ILE A 229 4.118 4.605 -9.136 1.00 0.00 H new ATOM 0 HA ILE A 229 2.955 7.258 -9.159 1.00 0.00 H new ATOM 0 HB ILE A 229 5.744 6.101 -9.213 1.00 0.00 H new ATOM 0 HG12 ILE A 229 4.369 6.632 -7.104 1.00 0.00 H new ATOM 0 HG13 ILE A 229 6.020 7.214 -7.177 1.00 0.00 H new ATOM 0 HG21 ILE A 229 6.664 8.366 -9.529 1.00 0.00 H new ATOM 0 HG22 ILE A 229 5.749 7.823 -10.956 1.00 0.00 H new ATOM 0 HG23 ILE A 229 5.023 8.987 -9.823 1.00 0.00 H new ATOM 0 HD11 ILE A 229 4.525 8.933 -6.287 1.00 0.00 H new ATOM 0 HD12 ILE A 229 5.217 9.452 -7.842 1.00 0.00 H new ATOM 0 HD13 ILE A 229 3.540 8.862 -7.767 1.00 0.00 H new ATOM 1186 N ASN A 230 4.298 5.871 -11.851 1.00 0.00 N ATOM 1187 CA ASN A 230 4.341 5.935 -13.308 1.00 0.00 C ATOM 1188 C ASN A 230 2.969 6.283 -13.878 1.00 0.00 C ATOM 1189 O ASN A 230 2.862 7.005 -14.869 1.00 0.00 O ATOM 1190 CB ASN A 230 4.821 4.601 -13.884 1.00 0.00 C ATOM 1191 CG ASN A 230 5.388 4.745 -15.282 1.00 0.00 C ATOM 1192 OD1 ASN A 230 4.780 4.309 -16.259 1.00 0.00 O ATOM 1193 ND2 ASN A 230 6.561 5.360 -15.384 1.00 0.00 N ATOM 0 H ASN A 230 4.795 5.076 -11.449 1.00 0.00 H new ATOM 0 HA ASN A 230 5.043 6.719 -13.592 1.00 0.00 H new ATOM 0 HB2 ASN A 230 5.582 4.178 -13.228 1.00 0.00 H new ATOM 0 HB3 ASN A 230 3.989 3.897 -13.903 1.00 0.00 H new ATOM 0 HD21 ASN A 230 6.993 5.486 -16.299 1.00 0.00 H new ATOM 0 HD22 ASN A 230 7.030 5.706 -14.547 1.00 0.00 H new ATOM 1200 N PHE A 231 1.922 5.766 -13.244 1.00 0.00 N ATOM 1201 CA PHE A 231 0.557 6.022 -13.687 1.00 0.00 C ATOM 1202 C PHE A 231 0.398 7.468 -14.150 1.00 0.00 C ATOM 1203 O PHE A 231 -0.027 7.727 -15.275 1.00 0.00 O ATOM 1204 CB PHE A 231 -0.433 5.724 -12.559 1.00 0.00 C ATOM 1205 CG PHE A 231 -1.837 5.494 -13.039 1.00 0.00 C ATOM 1206 CD1 PHE A 231 -2.694 6.561 -13.254 1.00 0.00 C ATOM 1207 CD2 PHE A 231 -2.301 4.209 -13.274 1.00 0.00 C ATOM 1208 CE1 PHE A 231 -3.987 6.352 -13.696 1.00 0.00 C ATOM 1209 CE2 PHE A 231 -3.592 3.995 -13.717 1.00 0.00 C ATOM 1210 CZ PHE A 231 -4.437 5.067 -13.926 1.00 0.00 C ATOM 0 H PHE A 231 1.993 5.167 -12.421 1.00 0.00 H new ATOM 0 HA PHE A 231 0.346 5.363 -14.529 1.00 0.00 H new ATOM 0 HB2 PHE A 231 -0.095 4.843 -12.013 1.00 0.00 H new ATOM 0 HB3 PHE A 231 -0.430 6.556 -11.855 1.00 0.00 H new ATOM 0 HD1 PHE A 231 -2.348 7.568 -13.074 1.00 0.00 H new ATOM 0 HD2 PHE A 231 -1.646 3.366 -13.109 1.00 0.00 H new ATOM 0 HE1 PHE A 231 -4.644 7.193 -13.861 1.00 0.00 H new ATOM 0 HE2 PHE A 231 -3.940 2.989 -13.900 1.00 0.00 H new ATOM 0 HZ PHE A 231 -5.448 4.901 -14.269 1.00 0.00 H new ATOM 1220 N ASN A 232 0.741 8.405 -13.272 1.00 0.00 N ATOM 1221 CA ASN A 232 0.635 9.825 -13.590 1.00 0.00 C ATOM 1222 C ASN A 232 1.907 10.567 -13.192 1.00 0.00 C ATOM 1223 O ASN A 232 1.851 11.675 -12.658 1.00 0.00 O ATOM 1224 CB ASN A 232 -0.572 10.439 -12.878 1.00 0.00 C ATOM 1225 CG ASN A 232 -1.167 11.602 -13.648 1.00 0.00 C ATOM 1226 OD1 ASN A 232 -1.675 11.432 -14.756 1.00 0.00 O ATOM 1227 ND2 ASN A 232 -1.105 12.792 -13.062 1.00 0.00 N ATOM 0 H ASN A 232 1.094 8.207 -12.336 1.00 0.00 H new ATOM 0 HA ASN A 232 0.501 9.923 -14.667 1.00 0.00 H new ATOM 0 HB2 ASN A 232 -1.334 9.673 -12.735 1.00 0.00 H new ATOM 0 HB3 ASN A 232 -0.272 10.779 -11.887 1.00 0.00 H new ATOM 0 HD21 ASN A 232 -1.488 13.612 -13.532 1.00 0.00 H new ATOM 0 HD22 ASN A 232 -0.674 12.886 -12.142 1.00 0.00 H new ATOM 1234 N LYS A 233 3.053 9.949 -13.455 1.00 0.00 N ATOM 1235 CA LYS A 233 4.340 10.551 -13.127 1.00 0.00 C ATOM 1236 C LYS A 233 4.359 12.031 -13.497 1.00 0.00 C ATOM 1237 O LYS A 233 5.001 12.838 -12.827 1.00 0.00 O ATOM 1238 CB LYS A 233 5.470 9.818 -13.855 1.00 0.00 C ATOM 1239 CG LYS A 233 6.834 10.018 -13.219 1.00 0.00 C ATOM 1240 CD LYS A 233 7.918 9.269 -13.975 1.00 0.00 C ATOM 1241 CE LYS A 233 9.133 9.009 -13.098 1.00 0.00 C ATOM 1242 NZ LYS A 233 8.901 7.886 -12.148 1.00 0.00 N ATOM 0 H LYS A 233 3.117 9.031 -13.895 1.00 0.00 H new ATOM 0 HA LYS A 233 4.491 10.461 -12.051 1.00 0.00 H new ATOM 0 HB2 LYS A 233 5.243 8.752 -13.880 1.00 0.00 H new ATOM 0 HB3 LYS A 233 5.507 10.161 -14.889 1.00 0.00 H new ATOM 0 HG2 LYS A 233 7.073 11.081 -13.197 1.00 0.00 H new ATOM 0 HG3 LYS A 233 6.808 9.675 -12.185 1.00 0.00 H new ATOM 0 HD2 LYS A 233 7.521 8.321 -14.338 1.00 0.00 H new ATOM 0 HD3 LYS A 233 8.217 9.846 -14.850 1.00 0.00 H new ATOM 0 HE2 LYS A 233 9.993 8.780 -13.727 1.00 0.00 H new ATOM 0 HE3 LYS A 233 9.378 9.912 -12.540 1.00 0.00 H new ATOM 0 HZ1 LYS A 233 9.783 7.673 -11.640 1.00 0.00 H new ATOM 0 HZ2 LYS A 233 8.164 8.155 -11.465 1.00 0.00 H new ATOM 0 HZ3 LYS A 233 8.593 7.044 -12.675 1.00 0.00 H new ATOM 1256 N GLU A 234 3.650 12.378 -14.567 1.00 0.00 N ATOM 1257 CA GLU A 234 3.587 13.761 -15.023 1.00 0.00 C ATOM 1258 C GLU A 234 3.626 14.727 -13.842 1.00 0.00 C ATOM 1259 O GLU A 234 4.324 15.740 -13.879 1.00 0.00 O ATOM 1260 CB GLU A 234 2.315 13.993 -15.843 1.00 0.00 C ATOM 1261 CG GLU A 234 1.048 13.530 -15.144 1.00 0.00 C ATOM 1262 CD GLU A 234 -0.170 13.586 -16.046 1.00 0.00 C ATOM 1263 OE1 GLU A 234 -0.265 12.749 -16.968 1.00 0.00 O ATOM 1264 OE2 GLU A 234 -1.027 14.469 -15.830 1.00 0.00 O ATOM 0 H GLU A 234 3.112 11.721 -15.133 1.00 0.00 H new ATOM 0 HA GLU A 234 4.457 13.949 -15.652 1.00 0.00 H new ATOM 0 HB2 GLU A 234 2.227 15.056 -16.069 1.00 0.00 H new ATOM 0 HB3 GLU A 234 2.406 13.471 -16.795 1.00 0.00 H new ATOM 0 HG2 GLU A 234 1.186 12.509 -14.789 1.00 0.00 H new ATOM 0 HG3 GLU A 234 0.874 14.152 -14.266 1.00 0.00 H new ATOM 1271 N GLU A 235 2.872 14.405 -12.797 1.00 0.00 N ATOM 1272 CA GLU A 235 2.820 15.244 -11.605 1.00 0.00 C ATOM 1273 C GLU A 235 3.087 14.422 -10.348 1.00 0.00 C ATOM 1274 O GLU A 235 3.622 14.931 -9.363 1.00 0.00 O ATOM 1275 CB GLU A 235 1.457 15.932 -11.498 1.00 0.00 C ATOM 1276 CG GLU A 235 1.431 17.079 -10.502 1.00 0.00 C ATOM 1277 CD GLU A 235 0.035 17.627 -10.280 1.00 0.00 C ATOM 1278 OE1 GLU A 235 -0.782 16.929 -9.644 1.00 0.00 O ATOM 1279 OE2 GLU A 235 -0.241 18.754 -10.742 1.00 0.00 O ATOM 0 H GLU A 235 2.289 13.570 -12.751 1.00 0.00 H new ATOM 0 HA GLU A 235 3.597 16.003 -11.693 1.00 0.00 H new ATOM 0 HB2 GLU A 235 1.171 16.308 -12.480 1.00 0.00 H new ATOM 0 HB3 GLU A 235 0.709 15.194 -11.209 1.00 0.00 H new ATOM 0 HG2 GLU A 235 1.839 16.738 -9.550 1.00 0.00 H new ATOM 0 HG3 GLU A 235 2.079 17.880 -10.858 1.00 0.00 H new ATOM 1286 N ARG A 236 2.710 13.148 -10.390 1.00 0.00 N ATOM 1287 CA ARG A 236 2.907 12.255 -9.255 1.00 0.00 C ATOM 1288 C ARG A 236 4.369 12.247 -8.816 1.00 0.00 C ATOM 1289 O ARG A 236 4.686 11.872 -7.688 1.00 0.00 O ATOM 1290 CB ARG A 236 2.463 10.836 -9.612 1.00 0.00 C ATOM 1291 CG ARG A 236 0.976 10.594 -9.408 1.00 0.00 C ATOM 1292 CD ARG A 236 0.597 9.156 -9.728 1.00 0.00 C ATOM 1293 NE ARG A 236 -0.775 9.047 -10.217 1.00 0.00 N ATOM 1294 CZ ARG A 236 -1.843 9.310 -9.472 1.00 0.00 C ATOM 1295 NH1 ARG A 236 -1.699 9.695 -8.212 1.00 0.00 N ATOM 1296 NH2 ARG A 236 -3.060 9.188 -9.988 1.00 0.00 N ATOM 0 H ARG A 236 2.266 12.711 -11.198 1.00 0.00 H new ATOM 0 HA ARG A 236 2.299 12.621 -8.428 1.00 0.00 H new ATOM 0 HB2 ARG A 236 2.716 10.636 -10.653 1.00 0.00 H new ATOM 0 HB3 ARG A 236 3.025 10.125 -9.006 1.00 0.00 H new ATOM 0 HG2 ARG A 236 0.707 10.821 -8.376 1.00 0.00 H new ATOM 0 HG3 ARG A 236 0.405 11.272 -10.043 1.00 0.00 H new ATOM 0 HD2 ARG A 236 1.282 8.759 -10.478 1.00 0.00 H new ATOM 0 HD3 ARG A 236 0.713 8.543 -8.834 1.00 0.00 H new ATOM 0 HE ARG A 236 -0.921 8.753 -11.183 1.00 0.00 H new ATOM 0 HH11 ARG A 236 -0.766 9.790 -7.811 1.00 0.00 H new ATOM 0 HH12 ARG A 236 -2.521 9.896 -7.643 1.00 0.00 H new ATOM 0 HH21 ARG A 236 -3.176 8.892 -10.957 1.00 0.00 H new ATOM 0 HH22 ARG A 236 -3.879 9.390 -9.415 1.00 0.00 H new ATOM 1310 N GLU A 237 5.254 12.662 -9.717 1.00 0.00 N ATOM 1311 CA GLU A 237 6.681 12.701 -9.423 1.00 0.00 C ATOM 1312 C GLU A 237 6.927 13.076 -7.965 1.00 0.00 C ATOM 1313 O GLU A 237 7.533 12.315 -7.211 1.00 0.00 O ATOM 1314 CB GLU A 237 7.387 13.699 -10.343 1.00 0.00 C ATOM 1315 CG GLU A 237 8.644 14.301 -9.738 1.00 0.00 C ATOM 1316 CD GLU A 237 9.664 14.699 -10.787 1.00 0.00 C ATOM 1317 OE1 GLU A 237 9.257 15.241 -11.836 1.00 0.00 O ATOM 1318 OE2 GLU A 237 10.870 14.468 -10.558 1.00 0.00 O ATOM 0 H GLU A 237 5.008 12.976 -10.656 1.00 0.00 H new ATOM 0 HA GLU A 237 7.088 11.705 -9.598 1.00 0.00 H new ATOM 0 HB2 GLU A 237 7.647 13.199 -11.276 1.00 0.00 H new ATOM 0 HB3 GLU A 237 6.694 14.502 -10.594 1.00 0.00 H new ATOM 0 HG2 GLU A 237 8.375 15.177 -9.148 1.00 0.00 H new ATOM 0 HG3 GLU A 237 9.094 13.581 -9.054 1.00 0.00 H new ATOM 1325 N ALA A 238 6.450 14.254 -7.575 1.00 0.00 N ATOM 1326 CA ALA A 238 6.616 14.730 -6.207 1.00 0.00 C ATOM 1327 C ALA A 238 6.338 13.618 -5.201 1.00 0.00 C ATOM 1328 O ALA A 238 7.152 13.349 -4.317 1.00 0.00 O ATOM 1329 CB ALA A 238 5.703 15.919 -5.948 1.00 0.00 C ATOM 0 H ALA A 238 5.946 14.896 -8.187 1.00 0.00 H new ATOM 0 HA ALA A 238 7.651 15.047 -6.082 1.00 0.00 H new ATOM 0 HB1 ALA A 238 5.837 16.264 -4.923 1.00 0.00 H new ATOM 0 HB2 ALA A 238 5.951 16.725 -6.638 1.00 0.00 H new ATOM 0 HB3 ALA A 238 4.665 15.620 -6.097 1.00 0.00 H new ATOM 1335 N PHE A 239 5.184 12.975 -5.341 1.00 0.00 N ATOM 1336 CA PHE A 239 4.798 11.892 -4.443 1.00 0.00 C ATOM 1337 C PHE A 239 5.778 10.727 -4.543 1.00 0.00 C ATOM 1338 O PHE A 239 6.035 10.033 -3.560 1.00 0.00 O ATOM 1339 CB PHE A 239 3.382 11.411 -4.769 1.00 0.00 C ATOM 1340 CG PHE A 239 2.416 12.530 -5.038 1.00 0.00 C ATOM 1341 CD1 PHE A 239 2.433 13.679 -4.264 1.00 0.00 C ATOM 1342 CD2 PHE A 239 1.491 12.432 -6.064 1.00 0.00 C ATOM 1343 CE1 PHE A 239 1.545 14.709 -4.508 1.00 0.00 C ATOM 1344 CE2 PHE A 239 0.600 13.459 -6.314 1.00 0.00 C ATOM 1345 CZ PHE A 239 0.628 14.600 -5.535 1.00 0.00 C ATOM 0 H PHE A 239 4.499 13.185 -6.068 1.00 0.00 H new ATOM 0 HA PHE A 239 4.819 12.275 -3.423 1.00 0.00 H new ATOM 0 HB2 PHE A 239 3.420 10.757 -5.640 1.00 0.00 H new ATOM 0 HB3 PHE A 239 3.010 10.812 -3.938 1.00 0.00 H new ATOM 0 HD1 PHE A 239 3.149 13.771 -3.460 1.00 0.00 H new ATOM 0 HD2 PHE A 239 1.465 11.543 -6.676 1.00 0.00 H new ATOM 0 HE1 PHE A 239 1.568 15.599 -3.896 1.00 0.00 H new ATOM 0 HE2 PHE A 239 -0.117 13.370 -7.117 1.00 0.00 H new ATOM 0 HZ PHE A 239 -0.066 15.405 -5.729 1.00 0.00 H new ATOM 1355 N ALA A 240 6.322 10.520 -5.738 1.00 0.00 N ATOM 1356 CA ALA A 240 7.274 9.440 -5.966 1.00 0.00 C ATOM 1357 C ALA A 240 8.495 9.585 -5.063 1.00 0.00 C ATOM 1358 O ALA A 240 8.713 8.772 -4.166 1.00 0.00 O ATOM 1359 CB ALA A 240 7.697 9.411 -7.428 1.00 0.00 C ATOM 0 H ALA A 240 6.120 11.086 -6.562 1.00 0.00 H new ATOM 0 HA ALA A 240 6.784 8.498 -5.721 1.00 0.00 H new ATOM 0 HB1 ALA A 240 8.408 8.600 -7.585 1.00 0.00 H new ATOM 0 HB2 ALA A 240 6.821 9.253 -8.057 1.00 0.00 H new ATOM 0 HB3 ALA A 240 8.165 10.360 -7.690 1.00 0.00 H new ATOM 1365 N GLU A 241 9.287 10.624 -5.308 1.00 0.00 N ATOM 1366 CA GLU A 241 10.486 10.873 -4.517 1.00 0.00 C ATOM 1367 C GLU A 241 10.168 10.847 -3.025 1.00 0.00 C ATOM 1368 O GLU A 241 10.782 10.102 -2.261 1.00 0.00 O ATOM 1369 CB GLU A 241 11.103 12.221 -4.895 1.00 0.00 C ATOM 1370 CG GLU A 241 11.937 12.175 -6.164 1.00 0.00 C ATOM 1371 CD GLU A 241 12.503 13.530 -6.540 1.00 0.00 C ATOM 1372 OE1 GLU A 241 11.718 14.497 -6.626 1.00 0.00 O ATOM 1373 OE2 GLU A 241 13.731 13.624 -6.749 1.00 0.00 O ATOM 0 H GLU A 241 9.120 11.306 -6.048 1.00 0.00 H new ATOM 0 HA GLU A 241 11.203 10.081 -4.732 1.00 0.00 H new ATOM 0 HB2 GLU A 241 10.306 12.953 -5.021 1.00 0.00 H new ATOM 0 HB3 GLU A 241 11.728 12.568 -4.072 1.00 0.00 H new ATOM 0 HG2 GLU A 241 12.756 11.468 -6.031 1.00 0.00 H new ATOM 0 HG3 GLU A 241 11.324 11.802 -6.984 1.00 0.00 H new ATOM 1380 N SER A 242 9.205 11.667 -2.616 1.00 0.00 N ATOM 1381 CA SER A 242 8.808 11.742 -1.215 1.00 0.00 C ATOM 1382 C SER A 242 8.535 10.351 -0.653 1.00 0.00 C ATOM 1383 O SER A 242 8.804 10.078 0.518 1.00 0.00 O ATOM 1384 CB SER A 242 7.564 12.620 -1.062 1.00 0.00 C ATOM 1385 OG SER A 242 6.414 11.969 -1.576 1.00 0.00 O ATOM 0 H SER A 242 8.685 12.289 -3.235 1.00 0.00 H new ATOM 0 HA SER A 242 9.629 12.187 -0.653 1.00 0.00 H new ATOM 0 HB2 SER A 242 7.411 12.859 -0.010 1.00 0.00 H new ATOM 0 HB3 SER A 242 7.715 13.565 -1.584 1.00 0.00 H new ATOM 0 HG SER A 242 6.682 11.330 -2.269 1.00 0.00 H new ATOM 1391 N LEU A 243 7.999 9.474 -1.494 1.00 0.00 N ATOM 1392 CA LEU A 243 7.689 8.109 -1.082 1.00 0.00 C ATOM 1393 C LEU A 243 8.964 7.292 -0.901 1.00 0.00 C ATOM 1394 O LEU A 243 9.023 6.394 -0.061 1.00 0.00 O ATOM 1395 CB LEU A 243 6.781 7.438 -2.115 1.00 0.00 C ATOM 1396 CG LEU A 243 5.280 7.673 -1.944 1.00 0.00 C ATOM 1397 CD1 LEU A 243 4.515 7.133 -3.142 1.00 0.00 C ATOM 1398 CD2 LEU A 243 4.783 7.031 -0.657 1.00 0.00 C ATOM 0 H LEU A 243 7.770 9.683 -2.466 1.00 0.00 H new ATOM 0 HA LEU A 243 7.170 8.153 -0.125 1.00 0.00 H new ATOM 0 HB2 LEU A 243 7.072 7.787 -3.106 1.00 0.00 H new ATOM 0 HB3 LEU A 243 6.965 6.364 -2.088 1.00 0.00 H new ATOM 0 HG LEU A 243 5.105 8.747 -1.882 1.00 0.00 H new ATOM 0 HD11 LEU A 243 3.448 7.309 -3.002 1.00 0.00 H new ATOM 0 HD12 LEU A 243 4.851 7.640 -4.047 1.00 0.00 H new ATOM 0 HD13 LEU A 243 4.696 6.062 -3.237 1.00 0.00 H new ATOM 0 HD21 LEU A 243 3.713 7.208 -0.552 1.00 0.00 H new ATOM 0 HD22 LEU A 243 4.972 5.958 -0.689 1.00 0.00 H new ATOM 0 HD23 LEU A 243 5.308 7.466 0.193 1.00 0.00 H new ATOM 1410 N ARG A 244 9.982 7.611 -1.693 1.00 0.00 N ATOM 1411 CA ARG A 244 11.257 6.907 -1.619 1.00 0.00 C ATOM 1412 C ARG A 244 11.932 7.145 -0.271 1.00 0.00 C ATOM 1413 O ARG A 244 12.339 6.201 0.407 1.00 0.00 O ATOM 1414 CB ARG A 244 12.181 7.360 -2.751 1.00 0.00 C ATOM 1415 CG ARG A 244 11.526 7.324 -4.122 1.00 0.00 C ATOM 1416 CD ARG A 244 11.755 5.989 -4.814 1.00 0.00 C ATOM 1417 NE ARG A 244 13.176 5.698 -4.985 1.00 0.00 N ATOM 1418 CZ ARG A 244 13.640 4.745 -5.785 1.00 0.00 C ATOM 1419 NH1 ARG A 244 12.799 3.995 -6.484 1.00 0.00 N ATOM 1420 NH2 ARG A 244 14.947 4.540 -5.887 1.00 0.00 N ATOM 0 H ARG A 244 9.949 8.352 -2.393 1.00 0.00 H new ATOM 0 HA ARG A 244 11.061 5.840 -1.725 1.00 0.00 H new ATOM 0 HB2 ARG A 244 12.521 8.375 -2.547 1.00 0.00 H new ATOM 0 HB3 ARG A 244 13.066 6.723 -2.763 1.00 0.00 H new ATOM 0 HG2 ARG A 244 10.456 7.503 -4.020 1.00 0.00 H new ATOM 0 HG3 ARG A 244 11.926 8.128 -4.739 1.00 0.00 H new ATOM 0 HD2 ARG A 244 11.290 5.194 -4.231 1.00 0.00 H new ATOM 0 HD3 ARG A 244 11.267 5.997 -5.789 1.00 0.00 H new ATOM 0 HE ARG A 244 13.849 6.258 -4.461 1.00 0.00 H new ATOM 0 HH11 ARG A 244 11.794 4.150 -6.408 1.00 0.00 H new ATOM 0 HH12 ARG A 244 13.157 3.264 -7.098 1.00 0.00 H new ATOM 0 HH21 ARG A 244 15.597 5.115 -5.351 1.00 0.00 H new ATOM 0 HH22 ARG A 244 15.302 3.808 -6.502 1.00 0.00 H new ATOM 1434 N THR A 245 12.048 8.413 0.111 1.00 0.00 N ATOM 1435 CA THR A 245 12.675 8.775 1.376 1.00 0.00 C ATOM 1436 C THR A 245 11.887 8.223 2.559 1.00 0.00 C ATOM 1437 O THR A 245 12.457 7.626 3.472 1.00 0.00 O ATOM 1438 CB THR A 245 12.797 10.304 1.525 1.00 0.00 C ATOM 1439 OG1 THR A 245 13.504 10.850 0.406 1.00 0.00 O ATOM 1440 CG2 THR A 245 13.519 10.666 2.814 1.00 0.00 C ATOM 0 H THR A 245 11.716 9.206 -0.438 1.00 0.00 H new ATOM 0 HA THR A 245 13.673 8.336 1.371 1.00 0.00 H new ATOM 0 HB THR A 245 11.792 10.725 1.560 1.00 0.00 H new ATOM 0 HG1 THR A 245 13.576 11.822 0.507 1.00 0.00 H new ATOM 0 HG21 THR A 245 13.593 11.750 2.897 1.00 0.00 H new ATOM 0 HG22 THR A 245 12.962 10.274 3.665 1.00 0.00 H new ATOM 0 HG23 THR A 245 14.520 10.234 2.804 1.00 0.00 H new ATOM 1448 N SER A 246 10.573 8.424 2.534 1.00 0.00 N ATOM 1449 CA SER A 246 9.707 7.947 3.607 1.00 0.00 C ATOM 1450 C SER A 246 9.715 6.423 3.674 1.00 0.00 C ATOM 1451 O SER A 246 9.625 5.837 4.754 1.00 0.00 O ATOM 1452 CB SER A 246 8.278 8.453 3.400 1.00 0.00 C ATOM 1453 OG SER A 246 7.462 8.148 4.517 1.00 0.00 O ATOM 0 H SER A 246 10.085 8.913 1.784 1.00 0.00 H new ATOM 0 HA SER A 246 10.089 8.337 4.550 1.00 0.00 H new ATOM 0 HB2 SER A 246 8.290 9.531 3.238 1.00 0.00 H new ATOM 0 HB3 SER A 246 7.855 8.001 2.503 1.00 0.00 H new ATOM 0 HG SER A 246 6.555 8.483 4.360 1.00 0.00 H new ATOM 1459 N LEU A 247 9.822 5.786 2.513 1.00 0.00 N ATOM 1460 CA LEU A 247 9.841 4.330 2.439 1.00 0.00 C ATOM 1461 C LEU A 247 10.617 3.735 3.609 1.00 0.00 C ATOM 1462 O LEU A 247 11.696 4.212 3.960 1.00 0.00 O ATOM 1463 CB LEU A 247 10.462 3.875 1.117 1.00 0.00 C ATOM 1464 CG LEU A 247 10.451 2.369 0.853 1.00 0.00 C ATOM 1465 CD1 LEU A 247 10.636 2.086 -0.630 1.00 0.00 C ATOM 1466 CD2 LEU A 247 11.533 1.677 1.669 1.00 0.00 C ATOM 0 H LEU A 247 9.897 6.255 1.610 1.00 0.00 H new ATOM 0 HA LEU A 247 8.812 3.975 2.492 1.00 0.00 H new ATOM 0 HB2 LEU A 247 9.935 4.370 0.302 1.00 0.00 H new ATOM 0 HB3 LEU A 247 11.495 4.221 1.086 1.00 0.00 H new ATOM 0 HG LEU A 247 9.483 1.972 1.160 1.00 0.00 H new ATOM 0 HD11 LEU A 247 10.626 1.009 -0.799 1.00 0.00 H new ATOM 0 HD12 LEU A 247 9.826 2.549 -1.193 1.00 0.00 H new ATOM 0 HD13 LEU A 247 11.590 2.496 -0.963 1.00 0.00 H new ATOM 0 HD21 LEU A 247 11.511 0.606 1.469 1.00 0.00 H new ATOM 0 HD22 LEU A 247 12.509 2.077 1.393 1.00 0.00 H new ATOM 0 HD23 LEU A 247 11.356 1.851 2.730 1.00 0.00 H new ATOM 1478 N LYS A 248 10.061 2.687 4.209 1.00 0.00 N ATOM 1479 CA LYS A 248 10.702 2.023 5.339 1.00 0.00 C ATOM 1480 C LYS A 248 10.752 0.514 5.125 1.00 0.00 C ATOM 1481 O LYS A 248 9.736 -0.115 4.831 1.00 0.00 O ATOM 1482 CB LYS A 248 9.952 2.340 6.635 1.00 0.00 C ATOM 1483 CG LYS A 248 10.835 2.309 7.871 1.00 0.00 C ATOM 1484 CD LYS A 248 11.616 3.603 8.030 1.00 0.00 C ATOM 1485 CE LYS A 248 12.721 3.463 9.066 1.00 0.00 C ATOM 1486 NZ LYS A 248 13.756 2.479 8.643 1.00 0.00 N ATOM 0 H LYS A 248 9.168 2.279 3.932 1.00 0.00 H new ATOM 0 HA LYS A 248 11.723 2.396 5.417 1.00 0.00 H new ATOM 0 HB2 LYS A 248 9.496 3.326 6.549 1.00 0.00 H new ATOM 0 HB3 LYS A 248 9.141 1.623 6.760 1.00 0.00 H new ATOM 0 HG2 LYS A 248 10.219 2.143 8.755 1.00 0.00 H new ATOM 0 HG3 LYS A 248 11.528 1.470 7.803 1.00 0.00 H new ATOM 0 HD2 LYS A 248 12.049 3.888 7.071 1.00 0.00 H new ATOM 0 HD3 LYS A 248 10.939 4.404 8.325 1.00 0.00 H new ATOM 0 HE2 LYS A 248 13.189 4.434 9.232 1.00 0.00 H new ATOM 0 HE3 LYS A 248 12.290 3.150 10.017 1.00 0.00 H new ATOM 0 HZ1 LYS A 248 14.639 2.659 9.163 1.00 0.00 H new ATOM 0 HZ2 LYS A 248 13.423 1.515 8.848 1.00 0.00 H new ATOM 0 HZ3 LYS A 248 13.930 2.575 7.622 1.00 0.00 H new ATOM 1500 N GLU A 249 11.942 -0.061 5.275 1.00 0.00 N ATOM 1501 CA GLU A 249 12.123 -1.497 5.098 1.00 0.00 C ATOM 1502 C GLU A 249 12.281 -2.195 6.446 1.00 0.00 C ATOM 1503 O GLU A 249 12.772 -1.605 7.408 1.00 0.00 O ATOM 1504 CB GLU A 249 13.346 -1.775 4.221 1.00 0.00 C ATOM 1505 CG GLU A 249 13.124 -1.462 2.751 1.00 0.00 C ATOM 1506 CD GLU A 249 14.422 -1.373 1.971 1.00 0.00 C ATOM 1507 OE1 GLU A 249 15.242 -0.484 2.283 1.00 0.00 O ATOM 1508 OE2 GLU A 249 14.616 -2.192 1.049 1.00 0.00 O ATOM 0 H GLU A 249 12.793 0.445 5.518 1.00 0.00 H new ATOM 0 HA GLU A 249 11.234 -1.892 4.605 1.00 0.00 H new ATOM 0 HB2 GLU A 249 14.186 -1.185 4.587 1.00 0.00 H new ATOM 0 HB3 GLU A 249 13.625 -2.824 4.323 1.00 0.00 H new ATOM 0 HG2 GLU A 249 12.492 -2.233 2.311 1.00 0.00 H new ATOM 0 HG3 GLU A 249 12.585 -0.519 2.662 1.00 0.00 H new ATOM 1515 N ILE A 250 11.860 -3.454 6.506 1.00 0.00 N ATOM 1516 CA ILE A 250 11.955 -4.233 7.734 1.00 0.00 C ATOM 1517 C ILE A 250 12.469 -5.641 7.454 1.00 0.00 C ATOM 1518 O ILE A 250 12.175 -6.225 6.412 1.00 0.00 O ATOM 1519 CB ILE A 250 10.593 -4.328 8.447 1.00 0.00 C ATOM 1520 CG1 ILE A 250 9.531 -4.879 7.493 1.00 0.00 C ATOM 1521 CG2 ILE A 250 10.178 -2.965 8.981 1.00 0.00 C ATOM 1522 CD1 ILE A 250 8.146 -4.933 8.098 1.00 0.00 C ATOM 0 H ILE A 250 11.450 -3.956 5.718 1.00 0.00 H new ATOM 0 HA ILE A 250 12.660 -3.714 8.383 1.00 0.00 H new ATOM 0 HB ILE A 250 10.688 -5.013 9.290 1.00 0.00 H new ATOM 0 HG12 ILE A 250 9.503 -4.260 6.596 1.00 0.00 H new ATOM 0 HG13 ILE A 250 9.821 -5.882 7.179 1.00 0.00 H new ATOM 0 HG21 ILE A 250 9.214 -3.049 9.482 1.00 0.00 H new ATOM 0 HG22 ILE A 250 10.926 -2.609 9.690 1.00 0.00 H new ATOM 0 HG23 ILE A 250 10.097 -2.259 8.154 1.00 0.00 H new ATOM 0 HD11 ILE A 250 7.445 -5.333 7.366 1.00 0.00 H new ATOM 0 HD12 ILE A 250 8.158 -5.576 8.978 1.00 0.00 H new ATOM 0 HD13 ILE A 250 7.835 -3.929 8.386 1.00 0.00 H new