USER MOD reduce.3.24.130724 H: found=0, std=0, add=434, rem=0, adj=15 USER MOD reduce.3.24.130724 removed 435 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 Single : A 222 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 223 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 226 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 227 TYR OH : rot 30:sc= -0.296 USER MOD Single : A 228 THR OG1 : rot 180:sc= -1.34 USER MOD Single : A 234 LYS NZ :NH3+ -169:sc= 0.241 (180deg=0.103) USER MOD Single : A 236 LYS NZ :NH3+ -164:sc= 0.665 (180deg=0.414) USER MOD Single : A 241 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0455) USER MOD Single : A 242 HIS : no HD1:sc= -0.779 K(o=-0.78,f=-0.16) USER MOD Single : A 244 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 248 THR OG1 : rot 180:sc= 0 USER MOD Single : A 256 SER OG : rot 180:sc= 0 USER MOD Single : A 258 SER OG : rot 180:sc= 0 USER MOD Single : A 259 SER OG : rot 172:sc= -1.02 USER MOD Single : A 261 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 264 CYS SG : rot -120:sc= -1.86 USER MOD Single : A 267 MET CE :methyl -162:sc= -0.0188 (180deg=-0.273) USER MOD Single : A 268 LYS NZ :NH3+ -166:sc= -0.066 (180deg=-0.288) USER MOD Single : A 270 THR OG1 : rot -38:sc= 0.145 USER MOD Single : A 271 CYS SG : rot 35:sc= -0.0442 USER MOD Single : A 272 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 273 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 220 -15.150 -18.471 -13.990 1.00 0.00 N ATOM 2 CA ASP A 220 -13.752 -18.948 -14.005 1.00 0.00 C ATOM 3 C ASP A 220 -12.910 -18.185 -12.959 1.00 0.00 C ATOM 4 O ASP A 220 -12.728 -16.963 -13.043 1.00 0.00 O ATOM 5 CB ASP A 220 -13.143 -18.849 -15.434 1.00 0.00 C ATOM 6 CG ASP A 220 -13.173 -17.433 -16.039 1.00 0.00 C ATOM 7 OD1 ASP A 220 -14.277 -16.931 -16.339 1.00 0.00 O ATOM 8 OD2 ASP A 220 -12.100 -16.817 -16.228 1.00 0.00 O ATOM 0 HA ASP A 220 -13.740 -20.002 -13.729 1.00 0.00 H new ATOM 0 HB2 ASP A 220 -12.110 -19.195 -15.401 1.00 0.00 H new ATOM 0 HB3 ASP A 220 -13.685 -19.525 -16.095 1.00 0.00 H new ATOM 13 N ARG A 221 -12.440 -18.928 -11.941 1.00 0.00 N ATOM 14 CA ARG A 221 -11.567 -18.418 -10.864 1.00 0.00 C ATOM 15 C ARG A 221 -10.431 -19.432 -10.641 1.00 0.00 C ATOM 16 O ARG A 221 -10.529 -20.330 -9.793 1.00 0.00 O ATOM 17 CB ARG A 221 -12.377 -18.174 -9.545 1.00 0.00 C ATOM 18 CG ARG A 221 -13.177 -16.853 -9.492 1.00 0.00 C ATOM 19 CD ARG A 221 -12.260 -15.617 -9.452 1.00 0.00 C ATOM 20 NE ARG A 221 -13.022 -14.361 -9.274 1.00 0.00 N ATOM 21 CZ ARG A 221 -12.983 -13.564 -8.192 1.00 0.00 C ATOM 22 NH1 ARG A 221 -12.276 -13.906 -7.119 1.00 0.00 N ATOM 23 NH2 ARG A 221 -13.673 -12.436 -8.183 1.00 0.00 N ATOM 0 H ARG A 221 -12.660 -19.919 -11.840 1.00 0.00 H new ATOM 0 HA ARG A 221 -11.147 -17.455 -11.156 1.00 0.00 H new ATOM 0 HB2 ARG A 221 -13.070 -19.004 -9.405 1.00 0.00 H new ATOM 0 HB3 ARG A 221 -11.683 -18.193 -8.704 1.00 0.00 H new ATOM 0 HG2 ARG A 221 -13.830 -16.791 -10.363 1.00 0.00 H new ATOM 0 HG3 ARG A 221 -13.820 -16.855 -8.612 1.00 0.00 H new ATOM 0 HD2 ARG A 221 -11.544 -15.724 -8.637 1.00 0.00 H new ATOM 0 HD3 ARG A 221 -11.685 -15.563 -10.376 1.00 0.00 H new ATOM 0 HE ARG A 221 -13.631 -14.074 -10.040 1.00 0.00 H new ATOM 0 HH11 ARG A 221 -11.754 -14.783 -7.110 1.00 0.00 H new ATOM 0 HH12 ARG A 221 -12.255 -13.292 -6.305 1.00 0.00 H new ATOM 0 HH21 ARG A 221 -14.232 -12.174 -8.995 1.00 0.00 H new ATOM 0 HH22 ARG A 221 -13.646 -11.828 -7.364 1.00 0.00 H new ATOM 37 N ASN A 222 -9.381 -19.314 -11.463 1.00 0.00 N ATOM 38 CA ASN A 222 -8.196 -20.180 -11.401 1.00 0.00 C ATOM 39 C ASN A 222 -6.975 -19.358 -10.953 1.00 0.00 C ATOM 40 O ASN A 222 -6.261 -18.788 -11.788 1.00 0.00 O ATOM 41 CB ASN A 222 -7.948 -20.850 -12.783 1.00 0.00 C ATOM 42 CG ASN A 222 -6.748 -21.807 -12.791 1.00 0.00 C ATOM 43 OD1 ASN A 222 -5.618 -21.412 -13.085 1.00 0.00 O ATOM 44 ND2 ASN A 222 -6.978 -23.065 -12.444 1.00 0.00 N ATOM 0 H ASN A 222 -9.329 -18.608 -12.197 1.00 0.00 H new ATOM 0 HA ASN A 222 -8.363 -20.972 -10.671 1.00 0.00 H new ATOM 0 HB2 ASN A 222 -8.842 -21.399 -13.078 1.00 0.00 H new ATOM 0 HB3 ASN A 222 -7.789 -20.074 -13.531 1.00 0.00 H new ATOM 0 HD21 ASN A 222 -6.209 -23.735 -12.415 1.00 0.00 H new ATOM 0 HD22 ASN A 222 -7.924 -23.364 -12.206 1.00 0.00 H new ATOM 51 N HIS A 223 -6.795 -19.239 -9.625 1.00 0.00 N ATOM 52 CA HIS A 223 -5.586 -18.656 -9.019 1.00 0.00 C ATOM 53 C HIS A 223 -5.608 -18.912 -7.501 1.00 0.00 C ATOM 54 O HIS A 223 -6.162 -18.117 -6.730 1.00 0.00 O ATOM 55 CB HIS A 223 -5.432 -17.131 -9.324 1.00 0.00 C ATOM 56 CG HIS A 223 -4.072 -16.574 -8.966 1.00 0.00 C ATOM 57 ND1 HIS A 223 -3.018 -16.552 -9.860 1.00 0.00 N ATOM 58 CD2 HIS A 223 -3.587 -16.036 -7.817 1.00 0.00 C ATOM 59 CE1 HIS A 223 -1.957 -16.037 -9.278 1.00 0.00 C ATOM 60 NE2 HIS A 223 -2.274 -15.713 -8.044 1.00 0.00 N ATOM 0 H HIS A 223 -7.487 -19.546 -8.941 1.00 0.00 H new ATOM 0 HA HIS A 223 -4.719 -19.143 -9.465 1.00 0.00 H new ATOM 0 HB2 HIS A 223 -5.617 -16.961 -10.385 1.00 0.00 H new ATOM 0 HB3 HIS A 223 -6.196 -16.581 -8.775 1.00 0.00 H new ATOM 0 HD2 HIS A 223 -4.133 -15.890 -6.897 1.00 0.00 H new ATOM 0 HE1 HIS A 223 -0.988 -15.903 -9.737 1.00 0.00 H new ATOM 0 HE2 HIS A 223 -1.643 -15.289 -7.364 1.00 0.00 H new ATOM 69 N VAL A 224 -5.042 -20.053 -7.096 1.00 0.00 N ATOM 70 CA VAL A 224 -4.898 -20.445 -5.688 1.00 0.00 C ATOM 71 C VAL A 224 -3.398 -20.583 -5.373 1.00 0.00 C ATOM 72 O VAL A 224 -2.738 -21.532 -5.820 1.00 0.00 O ATOM 73 CB VAL A 224 -5.667 -21.791 -5.385 1.00 0.00 C ATOM 74 CG1 VAL A 224 -5.449 -22.270 -3.918 1.00 0.00 C ATOM 75 CG2 VAL A 224 -7.179 -21.638 -5.705 1.00 0.00 C ATOM 0 H VAL A 224 -4.665 -20.742 -7.746 1.00 0.00 H new ATOM 0 HA VAL A 224 -5.340 -19.679 -5.050 1.00 0.00 H new ATOM 0 HB VAL A 224 -5.252 -22.561 -6.035 1.00 0.00 H new ATOM 0 HG11 VAL A 224 -5.996 -23.199 -3.753 1.00 0.00 H new ATOM 0 HG12 VAL A 224 -4.386 -22.439 -3.745 1.00 0.00 H new ATOM 0 HG13 VAL A 224 -5.813 -21.508 -3.229 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -7.693 -22.575 -5.490 1.00 0.00 H new ATOM 0 HG22 VAL A 224 -7.602 -20.843 -5.091 1.00 0.00 H new ATOM 0 HG23 VAL A 224 -7.304 -21.389 -6.759 1.00 0.00 H new ATOM 85 N GLY A 225 -2.862 -19.587 -4.655 1.00 0.00 N ATOM 86 CA GLY A 225 -1.464 -19.575 -4.243 1.00 0.00 C ATOM 87 C GLY A 225 -1.290 -18.784 -2.959 1.00 0.00 C ATOM 88 O GLY A 225 -1.556 -19.304 -1.872 1.00 0.00 O ATOM 0 H GLY A 225 -3.390 -18.771 -4.347 1.00 0.00 H new ATOM 0 HA2 GLY A 225 -1.114 -20.597 -4.097 1.00 0.00 H new ATOM 0 HA3 GLY A 225 -0.851 -19.138 -5.031 1.00 0.00 H new ATOM 92 N LYS A 226 -0.893 -17.512 -3.085 1.00 0.00 N ATOM 93 CA LYS A 226 -0.605 -16.632 -1.932 1.00 0.00 C ATOM 94 C LYS A 226 -1.900 -16.026 -1.353 1.00 0.00 C ATOM 95 O LYS A 226 -2.989 -16.174 -1.930 1.00 0.00 O ATOM 96 CB LYS A 226 0.371 -15.510 -2.365 1.00 0.00 C ATOM 97 CG LYS A 226 1.662 -16.032 -3.037 1.00 0.00 C ATOM 98 CD LYS A 226 2.606 -14.902 -3.499 1.00 0.00 C ATOM 99 CE LYS A 226 1.935 -13.922 -4.479 1.00 0.00 C ATOM 100 NZ LYS A 226 2.875 -12.886 -4.954 1.00 0.00 N ATOM 0 H LYS A 226 -0.760 -17.057 -3.988 1.00 0.00 H new ATOM 0 HA LYS A 226 -0.142 -17.231 -1.148 1.00 0.00 H new ATOM 0 HB2 LYS A 226 -0.142 -14.841 -3.056 1.00 0.00 H new ATOM 0 HB3 LYS A 226 0.641 -14.919 -1.490 1.00 0.00 H new ATOM 0 HG2 LYS A 226 2.193 -16.677 -2.337 1.00 0.00 H new ATOM 0 HG3 LYS A 226 1.394 -16.647 -3.896 1.00 0.00 H new ATOM 0 HD2 LYS A 226 2.959 -14.351 -2.627 1.00 0.00 H new ATOM 0 HD3 LYS A 226 3.483 -15.340 -3.975 1.00 0.00 H new ATOM 0 HE2 LYS A 226 1.542 -14.474 -5.333 1.00 0.00 H new ATOM 0 HE3 LYS A 226 1.086 -13.445 -3.990 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 2.384 -12.247 -5.611 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 3.231 -12.342 -4.142 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 3.673 -13.339 -5.443 1.00 0.00 H new ATOM 114 N TYR A 227 -1.759 -15.322 -0.219 1.00 0.00 N ATOM 115 CA TYR A 227 -2.889 -14.719 0.514 1.00 0.00 C ATOM 116 C TYR A 227 -3.237 -13.338 -0.062 1.00 0.00 C ATOM 117 O TYR A 227 -2.410 -12.703 -0.731 1.00 0.00 O ATOM 118 CB TYR A 227 -2.539 -14.559 2.028 1.00 0.00 C ATOM 119 CG TYR A 227 -2.296 -15.851 2.834 1.00 0.00 C ATOM 120 CD1 TYR A 227 -2.023 -17.082 2.222 1.00 0.00 C ATOM 121 CD2 TYR A 227 -2.340 -15.826 4.236 1.00 0.00 C ATOM 122 CE1 TYR A 227 -1.810 -18.219 2.965 1.00 0.00 C ATOM 123 CE2 TYR A 227 -2.128 -16.970 4.982 1.00 0.00 C ATOM 124 CZ TYR A 227 -1.861 -18.161 4.339 1.00 0.00 C ATOM 125 OH TYR A 227 -1.666 -19.309 5.064 1.00 0.00 O ATOM 0 H TYR A 227 -0.854 -15.153 0.220 1.00 0.00 H new ATOM 0 HA TYR A 227 -3.746 -15.384 0.405 1.00 0.00 H new ATOM 0 HB2 TYR A 227 -1.645 -13.939 2.105 1.00 0.00 H new ATOM 0 HB3 TYR A 227 -3.350 -14.010 2.506 1.00 0.00 H new ATOM 0 HD1 TYR A 227 -1.979 -17.139 1.144 1.00 0.00 H new ATOM 0 HD2 TYR A 227 -2.544 -14.894 4.743 1.00 0.00 H new ATOM 0 HE1 TYR A 227 -1.603 -19.157 2.471 1.00 0.00 H new ATOM 0 HE2 TYR A 227 -2.171 -16.932 6.060 1.00 0.00 H new ATOM 0 HH TYR A 227 -1.069 -19.910 4.571 1.00 0.00 H new ATOM 135 N THR A 228 -4.467 -12.883 0.210 1.00 0.00 N ATOM 136 CA THR A 228 -4.844 -11.477 0.029 1.00 0.00 C ATOM 137 C THR A 228 -4.369 -10.698 1.278 1.00 0.00 C ATOM 138 O THR A 228 -4.486 -11.233 2.393 1.00 0.00 O ATOM 139 CB THR A 228 -6.393 -11.320 -0.169 1.00 0.00 C ATOM 140 OG1 THR A 228 -7.094 -11.829 0.971 1.00 0.00 O ATOM 141 CG2 THR A 228 -6.890 -12.048 -1.435 1.00 0.00 C ATOM 0 H THR A 228 -5.222 -13.474 0.559 1.00 0.00 H new ATOM 0 HA THR A 228 -4.372 -11.081 -0.870 1.00 0.00 H new ATOM 0 HB THR A 228 -6.594 -10.255 -0.286 1.00 0.00 H new ATOM 0 HG1 THR A 228 -8.059 -11.724 0.836 1.00 0.00 H new ATOM 0 HG21 THR A 228 -7.967 -11.913 -1.533 1.00 0.00 H new ATOM 0 HG22 THR A 228 -6.391 -11.635 -2.312 1.00 0.00 H new ATOM 0 HG23 THR A 228 -6.663 -13.111 -1.356 1.00 0.00 H new ATOM 149 N PRO A 229 -3.786 -9.456 1.121 1.00 0.00 N ATOM 150 CA PRO A 229 -3.227 -8.664 2.257 1.00 0.00 C ATOM 151 C PRO A 229 -4.200 -8.497 3.456 1.00 0.00 C ATOM 152 O PRO A 229 -3.752 -8.427 4.613 1.00 0.00 O ATOM 153 CB PRO A 229 -2.856 -7.288 1.618 1.00 0.00 C ATOM 154 CG PRO A 229 -3.524 -7.289 0.269 1.00 0.00 C ATOM 155 CD PRO A 229 -3.587 -8.735 -0.165 1.00 0.00 C ATOM 0 HA PRO A 229 -2.374 -9.176 2.702 1.00 0.00 H new ATOM 0 HB2 PRO A 229 -3.210 -6.460 2.232 1.00 0.00 H new ATOM 0 HB3 PRO A 229 -1.776 -7.176 1.523 1.00 0.00 H new ATOM 0 HG2 PRO A 229 -4.522 -6.856 0.328 1.00 0.00 H new ATOM 0 HG3 PRO A 229 -2.959 -6.691 -0.446 1.00 0.00 H new ATOM 0 HD2 PRO A 229 -4.407 -8.913 -0.860 1.00 0.00 H new ATOM 0 HD3 PRO A 229 -2.671 -9.047 -0.666 1.00 0.00 H new ATOM 163 N GLU A 230 -5.524 -8.484 3.179 1.00 0.00 N ATOM 164 CA GLU A 230 -6.553 -8.279 4.220 1.00 0.00 C ATOM 165 C GLU A 230 -6.593 -9.461 5.221 1.00 0.00 C ATOM 166 O GLU A 230 -6.921 -9.263 6.384 1.00 0.00 O ATOM 167 CB GLU A 230 -7.953 -8.064 3.588 1.00 0.00 C ATOM 168 CG GLU A 230 -9.029 -7.567 4.581 1.00 0.00 C ATOM 169 CD GLU A 230 -10.431 -7.431 3.968 1.00 0.00 C ATOM 170 OE1 GLU A 230 -10.754 -6.356 3.419 1.00 0.00 O ATOM 171 OE2 GLU A 230 -11.226 -8.390 4.056 1.00 0.00 O ATOM 0 H GLU A 230 -5.904 -8.613 2.241 1.00 0.00 H new ATOM 0 HA GLU A 230 -6.279 -7.379 4.770 1.00 0.00 H new ATOM 0 HB2 GLU A 230 -7.865 -7.343 2.775 1.00 0.00 H new ATOM 0 HB3 GLU A 230 -8.288 -9.003 3.147 1.00 0.00 H new ATOM 0 HG2 GLU A 230 -9.078 -8.257 5.423 1.00 0.00 H new ATOM 0 HG3 GLU A 230 -8.722 -6.600 4.979 1.00 0.00 H new ATOM 178 N GLU A 231 -6.239 -10.688 4.749 1.00 0.00 N ATOM 179 CA GLU A 231 -6.237 -11.917 5.592 1.00 0.00 C ATOM 180 C GLU A 231 -5.176 -11.852 6.700 1.00 0.00 C ATOM 181 O GLU A 231 -5.361 -12.433 7.777 1.00 0.00 O ATOM 182 CB GLU A 231 -6.015 -13.193 4.737 1.00 0.00 C ATOM 183 CG GLU A 231 -7.122 -13.453 3.709 1.00 0.00 C ATOM 184 CD GLU A 231 -6.929 -14.776 2.955 1.00 0.00 C ATOM 185 OE1 GLU A 231 -6.200 -14.795 1.940 1.00 0.00 O ATOM 186 OE2 GLU A 231 -7.509 -15.799 3.375 1.00 0.00 O ATOM 0 H GLU A 231 -5.950 -10.852 3.785 1.00 0.00 H new ATOM 0 HA GLU A 231 -7.221 -11.970 6.059 1.00 0.00 H new ATOM 0 HB2 GLU A 231 -5.062 -13.108 4.216 1.00 0.00 H new ATOM 0 HB3 GLU A 231 -5.939 -14.054 5.401 1.00 0.00 H new ATOM 0 HG2 GLU A 231 -8.087 -13.465 4.215 1.00 0.00 H new ATOM 0 HG3 GLU A 231 -7.148 -12.632 2.993 1.00 0.00 H new ATOM 193 N ILE A 232 -4.066 -11.148 6.426 1.00 0.00 N ATOM 194 CA ILE A 232 -2.982 -10.969 7.405 1.00 0.00 C ATOM 195 C ILE A 232 -3.458 -9.990 8.494 1.00 0.00 C ATOM 196 O ILE A 232 -3.400 -10.293 9.691 1.00 0.00 O ATOM 197 CB ILE A 232 -1.623 -10.480 6.754 1.00 0.00 C ATOM 198 CG1 ILE A 232 -1.037 -11.544 5.748 1.00 0.00 C ATOM 199 CG2 ILE A 232 -0.573 -10.128 7.849 1.00 0.00 C ATOM 200 CD1 ILE A 232 -1.770 -11.696 4.422 1.00 0.00 C ATOM 0 H ILE A 232 -3.895 -10.692 5.530 1.00 0.00 H new ATOM 0 HA ILE A 232 -2.760 -11.943 7.842 1.00 0.00 H new ATOM 0 HB ILE A 232 -1.847 -9.577 6.186 1.00 0.00 H new ATOM 0 HG12 ILE A 232 -0.000 -11.281 5.537 1.00 0.00 H new ATOM 0 HG13 ILE A 232 -1.025 -12.514 6.245 1.00 0.00 H new ATOM 0 HG21 ILE A 232 0.350 -9.795 7.374 1.00 0.00 H new ATOM 0 HG22 ILE A 232 -0.962 -9.332 8.484 1.00 0.00 H new ATOM 0 HG23 ILE A 232 -0.371 -11.010 8.456 1.00 0.00 H new ATOM 0 HD11 ILE A 232 -1.274 -12.455 3.817 1.00 0.00 H new ATOM 0 HD12 ILE A 232 -2.801 -11.997 4.609 1.00 0.00 H new ATOM 0 HD13 ILE A 232 -1.761 -10.745 3.890 1.00 0.00 H new ATOM 212 N GLU A 233 -4.001 -8.841 8.052 1.00 0.00 N ATOM 213 CA GLU A 233 -4.603 -7.836 8.943 1.00 0.00 C ATOM 214 C GLU A 233 -5.737 -8.468 9.770 1.00 0.00 C ATOM 215 O GLU A 233 -5.877 -8.189 10.963 1.00 0.00 O ATOM 216 CB GLU A 233 -5.132 -6.636 8.115 1.00 0.00 C ATOM 217 CG GLU A 233 -5.673 -5.450 8.947 1.00 0.00 C ATOM 218 CD GLU A 233 -4.639 -4.876 9.938 1.00 0.00 C ATOM 219 OE1 GLU A 233 -3.566 -4.419 9.489 1.00 0.00 O ATOM 220 OE2 GLU A 233 -4.888 -4.882 11.160 1.00 0.00 O ATOM 0 H GLU A 233 -4.034 -8.584 7.065 1.00 0.00 H new ATOM 0 HA GLU A 233 -3.840 -7.471 9.630 1.00 0.00 H new ATOM 0 HB2 GLU A 233 -4.327 -6.273 7.476 1.00 0.00 H new ATOM 0 HB3 GLU A 233 -5.926 -6.990 7.458 1.00 0.00 H new ATOM 0 HG2 GLU A 233 -5.996 -4.658 8.271 1.00 0.00 H new ATOM 0 HG3 GLU A 233 -6.554 -5.776 9.500 1.00 0.00 H new ATOM 227 N LYS A 234 -6.473 -9.386 9.122 1.00 0.00 N ATOM 228 CA LYS A 234 -7.626 -10.073 9.713 1.00 0.00 C ATOM 229 C LYS A 234 -7.174 -11.001 10.844 1.00 0.00 C ATOM 230 O LYS A 234 -7.754 -10.989 11.928 1.00 0.00 O ATOM 231 CB LYS A 234 -8.384 -10.907 8.646 1.00 0.00 C ATOM 232 CG LYS A 234 -9.867 -11.197 8.980 1.00 0.00 C ATOM 233 CD LYS A 234 -10.762 -9.949 8.784 1.00 0.00 C ATOM 234 CE LYS A 234 -10.798 -9.485 7.312 1.00 0.00 C ATOM 235 NZ LYS A 234 -11.671 -8.307 7.101 1.00 0.00 N ATOM 0 H LYS A 234 -6.279 -9.673 8.163 1.00 0.00 H new ATOM 0 HA LYS A 234 -8.296 -9.311 10.111 1.00 0.00 H new ATOM 0 HB2 LYS A 234 -8.338 -10.380 7.693 1.00 0.00 H new ATOM 0 HB3 LYS A 234 -7.865 -11.856 8.511 1.00 0.00 H new ATOM 0 HG2 LYS A 234 -10.230 -12.006 8.346 1.00 0.00 H new ATOM 0 HG3 LYS A 234 -9.946 -11.541 10.011 1.00 0.00 H new ATOM 0 HD2 LYS A 234 -11.775 -10.174 9.117 1.00 0.00 H new ATOM 0 HD3 LYS A 234 -10.393 -9.137 9.411 1.00 0.00 H new ATOM 0 HE2 LYS A 234 -9.786 -9.244 6.987 1.00 0.00 H new ATOM 0 HE3 LYS A 234 -11.146 -10.306 6.686 1.00 0.00 H new ATOM 0 HZ1 LYS A 234 -11.806 -8.153 6.081 1.00 0.00 H new ATOM 0 HZ2 LYS A 234 -12.594 -8.474 7.551 1.00 0.00 H new ATOM 0 HZ3 LYS A 234 -11.227 -7.466 7.522 1.00 0.00 H new ATOM 249 N LEU A 235 -6.106 -11.792 10.574 1.00 0.00 N ATOM 250 CA LEU A 235 -5.558 -12.765 11.540 1.00 0.00 C ATOM 251 C LEU A 235 -5.090 -12.029 12.805 1.00 0.00 C ATOM 252 O LEU A 235 -5.247 -12.531 13.918 1.00 0.00 O ATOM 253 CB LEU A 235 -4.420 -13.646 10.883 1.00 0.00 C ATOM 254 CG LEU A 235 -2.927 -13.125 10.888 1.00 0.00 C ATOM 255 CD1 LEU A 235 -2.213 -13.427 12.223 1.00 0.00 C ATOM 256 CD2 LEU A 235 -2.122 -13.716 9.710 1.00 0.00 C ATOM 0 H LEU A 235 -5.606 -11.771 9.685 1.00 0.00 H new ATOM 0 HA LEU A 235 -6.342 -13.463 11.836 1.00 0.00 H new ATOM 0 HB2 LEU A 235 -4.429 -14.615 11.382 1.00 0.00 H new ATOM 0 HB3 LEU A 235 -4.701 -13.820 9.844 1.00 0.00 H new ATOM 0 HG LEU A 235 -2.974 -12.042 10.770 1.00 0.00 H new ATOM 0 HD11 LEU A 235 -1.190 -13.052 12.182 1.00 0.00 H new ATOM 0 HD12 LEU A 235 -2.746 -12.939 13.039 1.00 0.00 H new ATOM 0 HD13 LEU A 235 -2.198 -14.504 12.392 1.00 0.00 H new ATOM 0 HD21 LEU A 235 -1.100 -13.338 9.742 1.00 0.00 H new ATOM 0 HD22 LEU A 235 -2.110 -14.803 9.787 1.00 0.00 H new ATOM 0 HD23 LEU A 235 -2.587 -13.424 8.769 1.00 0.00 H new ATOM 268 N LYS A 236 -4.519 -10.834 12.585 1.00 0.00 N ATOM 269 CA LYS A 236 -4.060 -9.929 13.643 1.00 0.00 C ATOM 270 C LYS A 236 -5.232 -9.430 14.516 1.00 0.00 C ATOM 271 O LYS A 236 -5.115 -9.377 15.746 1.00 0.00 O ATOM 272 CB LYS A 236 -3.341 -8.740 12.979 1.00 0.00 C ATOM 273 CG LYS A 236 -1.999 -9.094 12.289 1.00 0.00 C ATOM 274 CD LYS A 236 -1.542 -7.981 11.321 1.00 0.00 C ATOM 275 CE LYS A 236 -1.514 -6.583 11.986 1.00 0.00 C ATOM 276 NZ LYS A 236 -1.270 -5.488 11.025 1.00 0.00 N ATOM 0 H LYS A 236 -4.362 -10.465 11.647 1.00 0.00 H new ATOM 0 HA LYS A 236 -3.380 -10.466 14.304 1.00 0.00 H new ATOM 0 HB2 LYS A 236 -4.008 -8.298 12.239 1.00 0.00 H new ATOM 0 HB3 LYS A 236 -3.154 -7.978 13.736 1.00 0.00 H new ATOM 0 HG2 LYS A 236 -1.232 -9.255 13.047 1.00 0.00 H new ATOM 0 HG3 LYS A 236 -2.107 -10.030 11.741 1.00 0.00 H new ATOM 0 HD2 LYS A 236 -0.547 -8.219 10.944 1.00 0.00 H new ATOM 0 HD3 LYS A 236 -2.211 -7.956 10.461 1.00 0.00 H new ATOM 0 HE2 LYS A 236 -2.464 -6.409 12.492 1.00 0.00 H new ATOM 0 HE3 LYS A 236 -0.738 -6.567 12.751 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 -0.994 -4.628 11.541 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 -0.506 -5.761 10.374 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 -2.138 -5.303 10.482 1.00 0.00 H new ATOM 290 N GLU A 237 -6.350 -9.054 13.862 1.00 0.00 N ATOM 291 CA GLU A 237 -7.568 -8.575 14.554 1.00 0.00 C ATOM 292 C GLU A 237 -8.160 -9.693 15.431 1.00 0.00 C ATOM 293 O GLU A 237 -8.450 -9.482 16.615 1.00 0.00 O ATOM 294 CB GLU A 237 -8.611 -8.083 13.527 1.00 0.00 C ATOM 295 CG GLU A 237 -8.144 -6.883 12.681 1.00 0.00 C ATOM 296 CD GLU A 237 -9.154 -6.462 11.608 1.00 0.00 C ATOM 297 OE1 GLU A 237 -9.435 -7.263 10.689 1.00 0.00 O ATOM 298 OE2 GLU A 237 -9.681 -5.329 11.676 1.00 0.00 O ATOM 0 H GLU A 237 -6.436 -9.073 12.846 1.00 0.00 H new ATOM 0 HA GLU A 237 -7.297 -7.738 15.198 1.00 0.00 H new ATOM 0 HB2 GLU A 237 -8.865 -8.907 12.860 1.00 0.00 H new ATOM 0 HB3 GLU A 237 -9.524 -7.808 14.056 1.00 0.00 H new ATOM 0 HG2 GLU A 237 -7.952 -6.036 13.340 1.00 0.00 H new ATOM 0 HG3 GLU A 237 -7.198 -7.133 12.200 1.00 0.00 H new ATOM 305 N LEU A 238 -8.300 -10.890 14.834 1.00 0.00 N ATOM 306 CA LEU A 238 -8.781 -12.098 15.532 1.00 0.00 C ATOM 307 C LEU A 238 -7.805 -12.523 16.651 1.00 0.00 C ATOM 308 O LEU A 238 -8.231 -13.095 17.651 1.00 0.00 O ATOM 309 CB LEU A 238 -9.011 -13.282 14.535 1.00 0.00 C ATOM 310 CG LEU A 238 -10.363 -13.300 13.735 1.00 0.00 C ATOM 311 CD1 LEU A 238 -10.517 -12.088 12.797 1.00 0.00 C ATOM 312 CD2 LEU A 238 -10.527 -14.630 12.957 1.00 0.00 C ATOM 0 H LEU A 238 -8.082 -11.048 13.850 1.00 0.00 H new ATOM 0 HA LEU A 238 -9.739 -11.846 15.987 1.00 0.00 H new ATOM 0 HB2 LEU A 238 -8.193 -13.280 13.814 1.00 0.00 H new ATOM 0 HB3 LEU A 238 -8.939 -14.214 15.096 1.00 0.00 H new ATOM 0 HG LEU A 238 -11.164 -13.227 14.471 1.00 0.00 H new ATOM 0 HD11 LEU A 238 -11.469 -12.154 12.271 1.00 0.00 H new ATOM 0 HD12 LEU A 238 -10.489 -11.169 13.382 1.00 0.00 H new ATOM 0 HD13 LEU A 238 -9.702 -12.082 12.073 1.00 0.00 H new ATOM 0 HD21 LEU A 238 -11.470 -14.618 12.411 1.00 0.00 H new ATOM 0 HD22 LEU A 238 -9.702 -14.744 12.254 1.00 0.00 H new ATOM 0 HD23 LEU A 238 -10.524 -15.464 13.658 1.00 0.00 H new ATOM 324 N ARG A 239 -6.503 -12.242 16.476 1.00 0.00 N ATOM 325 CA ARG A 239 -5.470 -12.594 17.470 1.00 0.00 C ATOM 326 C ARG A 239 -5.638 -11.767 18.751 1.00 0.00 C ATOM 327 O ARG A 239 -5.624 -12.308 19.846 1.00 0.00 O ATOM 328 CB ARG A 239 -4.054 -12.367 16.896 1.00 0.00 C ATOM 329 CG ARG A 239 -2.908 -12.798 17.840 1.00 0.00 C ATOM 330 CD ARG A 239 -1.538 -12.281 17.383 1.00 0.00 C ATOM 331 NE ARG A 239 -1.467 -10.808 17.417 1.00 0.00 N ATOM 332 CZ ARG A 239 -0.958 -10.080 18.424 1.00 0.00 C ATOM 333 NH1 ARG A 239 -0.449 -10.666 19.499 1.00 0.00 N ATOM 334 NH2 ARG A 239 -0.953 -8.764 18.341 1.00 0.00 N ATOM 0 H ARG A 239 -6.137 -11.769 15.650 1.00 0.00 H new ATOM 0 HA ARG A 239 -5.593 -13.650 17.710 1.00 0.00 H new ATOM 0 HB2 ARG A 239 -3.962 -12.916 15.959 1.00 0.00 H new ATOM 0 HB3 ARG A 239 -3.936 -11.310 16.659 1.00 0.00 H new ATOM 0 HG2 ARG A 239 -3.113 -12.431 18.845 1.00 0.00 H new ATOM 0 HG3 ARG A 239 -2.880 -13.886 17.898 1.00 0.00 H new ATOM 0 HD2 ARG A 239 -0.761 -12.697 18.024 1.00 0.00 H new ATOM 0 HD3 ARG A 239 -1.337 -12.631 16.370 1.00 0.00 H new ATOM 0 HE ARG A 239 -1.834 -10.302 16.611 1.00 0.00 H new ATOM 0 HH11 ARG A 239 -0.440 -11.684 19.569 1.00 0.00 H new ATOM 0 HH12 ARG A 239 -0.066 -10.099 20.256 1.00 0.00 H new ATOM 0 HH21 ARG A 239 -1.335 -8.304 17.515 1.00 0.00 H new ATOM 0 HH22 ARG A 239 -0.568 -8.206 19.103 1.00 0.00 H new ATOM 348 N ILE A 240 -5.798 -10.446 18.589 1.00 0.00 N ATOM 349 CA ILE A 240 -5.933 -9.515 19.729 1.00 0.00 C ATOM 350 C ILE A 240 -7.310 -9.685 20.415 1.00 0.00 C ATOM 351 O ILE A 240 -7.430 -9.569 21.645 1.00 0.00 O ATOM 352 CB ILE A 240 -5.708 -8.025 19.258 1.00 0.00 C ATOM 353 CG1 ILE A 240 -4.313 -7.888 18.552 1.00 0.00 C ATOM 354 CG2 ILE A 240 -5.831 -7.019 20.440 1.00 0.00 C ATOM 355 CD1 ILE A 240 -4.009 -6.514 17.973 1.00 0.00 C ATOM 0 H ILE A 240 -5.838 -9.992 17.676 1.00 0.00 H new ATOM 0 HA ILE A 240 -5.164 -9.754 20.464 1.00 0.00 H new ATOM 0 HB ILE A 240 -6.493 -7.778 18.543 1.00 0.00 H new ATOM 0 HG12 ILE A 240 -3.534 -8.141 19.271 1.00 0.00 H new ATOM 0 HG13 ILE A 240 -4.257 -8.623 17.749 1.00 0.00 H new ATOM 0 HG21 ILE A 240 -5.669 -6.005 20.073 1.00 0.00 H new ATOM 0 HG22 ILE A 240 -6.826 -7.092 20.878 1.00 0.00 H new ATOM 0 HG23 ILE A 240 -5.083 -7.254 21.197 1.00 0.00 H new ATOM 0 HD11 ILE A 240 -3.023 -6.525 17.508 1.00 0.00 H new ATOM 0 HD12 ILE A 240 -4.760 -6.260 17.225 1.00 0.00 H new ATOM 0 HD13 ILE A 240 -4.026 -5.771 18.771 1.00 0.00 H new ATOM 367 N LYS A 241 -8.330 -10.005 19.606 1.00 0.00 N ATOM 368 CA LYS A 241 -9.723 -10.140 20.072 1.00 0.00 C ATOM 369 C LYS A 241 -9.950 -11.468 20.826 1.00 0.00 C ATOM 370 O LYS A 241 -10.704 -11.512 21.808 1.00 0.00 O ATOM 371 CB LYS A 241 -10.683 -9.995 18.860 1.00 0.00 C ATOM 372 CG LYS A 241 -12.184 -9.894 19.218 1.00 0.00 C ATOM 373 CD LYS A 241 -13.064 -9.526 17.997 1.00 0.00 C ATOM 374 CE LYS A 241 -14.561 -9.369 18.340 1.00 0.00 C ATOM 375 NZ LYS A 241 -14.812 -8.292 19.332 1.00 0.00 N ATOM 0 H LYS A 241 -8.215 -10.178 18.607 1.00 0.00 H new ATOM 0 HA LYS A 241 -9.934 -9.345 20.788 1.00 0.00 H new ATOM 0 HB2 LYS A 241 -10.400 -9.106 18.297 1.00 0.00 H new ATOM 0 HB3 LYS A 241 -10.540 -10.850 18.199 1.00 0.00 H new ATOM 0 HG2 LYS A 241 -12.520 -10.845 19.630 1.00 0.00 H new ATOM 0 HG3 LYS A 241 -12.318 -9.144 19.997 1.00 0.00 H new ATOM 0 HD2 LYS A 241 -12.699 -8.594 17.564 1.00 0.00 H new ATOM 0 HD3 LYS A 241 -12.953 -10.297 17.234 1.00 0.00 H new ATOM 0 HE2 LYS A 241 -15.118 -9.154 17.428 1.00 0.00 H new ATOM 0 HE3 LYS A 241 -14.941 -10.313 18.731 1.00 0.00 H new ATOM 0 HZ1 LYS A 241 -15.837 -8.161 19.450 1.00 0.00 H new ATOM 0 HZ2 LYS A 241 -14.389 -8.555 20.245 1.00 0.00 H new ATOM 0 HZ3 LYS A 241 -14.386 -7.405 18.996 1.00 0.00 H new ATOM 389 N HIS A 242 -9.283 -12.545 20.371 1.00 0.00 N ATOM 390 CA HIS A 242 -9.437 -13.894 20.967 1.00 0.00 C ATOM 391 C HIS A 242 -8.314 -14.179 21.985 1.00 0.00 C ATOM 392 O HIS A 242 -8.589 -14.588 23.119 1.00 0.00 O ATOM 393 CB HIS A 242 -9.449 -14.983 19.865 1.00 0.00 C ATOM 394 CG HIS A 242 -10.660 -14.961 18.972 1.00 0.00 C ATOM 395 ND1 HIS A 242 -11.544 -16.013 18.889 1.00 0.00 N ATOM 396 CD2 HIS A 242 -11.131 -14.016 18.122 1.00 0.00 C ATOM 397 CE1 HIS A 242 -12.488 -15.719 18.027 1.00 0.00 C ATOM 398 NE2 HIS A 242 -12.260 -14.518 17.552 1.00 0.00 N ATOM 0 H HIS A 242 -8.629 -12.511 19.589 1.00 0.00 H new ATOM 0 HA HIS A 242 -10.392 -13.920 21.492 1.00 0.00 H new ATOM 0 HB2 HIS A 242 -8.558 -14.866 19.248 1.00 0.00 H new ATOM 0 HB3 HIS A 242 -9.382 -15.962 20.340 1.00 0.00 H new ATOM 0 HD2 HIS A 242 -10.693 -13.047 17.933 1.00 0.00 H new ATOM 0 HE1 HIS A 242 -13.314 -16.359 17.754 1.00 0.00 H new ATOM 0 HE2 HIS A 242 -12.838 -14.036 16.864 1.00 0.00 H new ATOM 407 N GLY A 243 -7.060 -13.969 21.564 1.00 0.00 N ATOM 408 CA GLY A 243 -5.885 -14.182 22.419 1.00 0.00 C ATOM 409 C GLY A 243 -4.752 -14.857 21.659 1.00 0.00 C ATOM 410 O GLY A 243 -3.768 -14.210 21.288 1.00 0.00 O ATOM 0 H GLY A 243 -6.832 -13.647 20.623 1.00 0.00 H new ATOM 0 HA2 GLY A 243 -5.541 -13.225 22.810 1.00 0.00 H new ATOM 0 HA3 GLY A 243 -6.165 -14.795 23.276 1.00 0.00 H new ATOM 414 N ASN A 244 -4.920 -16.164 21.400 1.00 0.00 N ATOM 415 CA ASN A 244 -3.909 -17.000 20.705 1.00 0.00 C ATOM 416 C ASN A 244 -4.602 -18.203 20.037 1.00 0.00 C ATOM 417 O ASN A 244 -4.008 -19.269 19.853 1.00 0.00 O ATOM 418 CB ASN A 244 -2.821 -17.472 21.719 1.00 0.00 C ATOM 419 CG ASN A 244 -3.391 -18.334 22.854 1.00 0.00 C ATOM 420 OD1 ASN A 244 -3.423 -19.558 22.772 1.00 0.00 O ATOM 421 ND2 ASN A 244 -3.871 -17.701 23.910 1.00 0.00 N ATOM 0 H ASN A 244 -5.760 -16.678 21.664 1.00 0.00 H new ATOM 0 HA ASN A 244 -3.418 -16.411 19.930 1.00 0.00 H new ATOM 0 HB2 ASN A 244 -2.059 -18.040 21.187 1.00 0.00 H new ATOM 0 HB3 ASN A 244 -2.327 -16.599 22.146 1.00 0.00 H new ATOM 0 HD21 ASN A 244 -4.279 -18.231 24.680 1.00 0.00 H new ATOM 0 HD22 ASN A 244 -3.833 -16.683 23.955 1.00 0.00 H new ATOM 428 N ASP A 245 -5.866 -17.993 19.650 1.00 0.00 N ATOM 429 CA ASP A 245 -6.752 -19.046 19.123 1.00 0.00 C ATOM 430 C ASP A 245 -6.503 -19.249 17.623 1.00 0.00 C ATOM 431 O ASP A 245 -7.372 -18.953 16.801 1.00 0.00 O ATOM 432 CB ASP A 245 -8.235 -18.657 19.402 1.00 0.00 C ATOM 433 CG ASP A 245 -8.537 -18.449 20.894 1.00 0.00 C ATOM 434 OD1 ASP A 245 -7.998 -17.490 21.494 1.00 0.00 O ATOM 435 OD2 ASP A 245 -9.332 -19.217 21.475 1.00 0.00 O ATOM 0 H ASP A 245 -6.311 -17.076 19.693 1.00 0.00 H new ATOM 0 HA ASP A 245 -6.538 -19.990 19.624 1.00 0.00 H new ATOM 0 HB2 ASP A 245 -8.472 -17.742 18.859 1.00 0.00 H new ATOM 0 HB3 ASP A 245 -8.888 -19.437 19.011 1.00 0.00 H new ATOM 440 N TRP A 246 -5.305 -19.766 17.287 1.00 0.00 N ATOM 441 CA TRP A 246 -4.851 -19.951 15.888 1.00 0.00 C ATOM 442 C TRP A 246 -5.772 -20.922 15.131 1.00 0.00 C ATOM 443 O TRP A 246 -5.906 -20.832 13.906 1.00 0.00 O ATOM 444 CB TRP A 246 -3.390 -20.465 15.859 1.00 0.00 C ATOM 445 CG TRP A 246 -2.436 -19.637 16.691 1.00 0.00 C ATOM 446 CD1 TRP A 246 -1.769 -20.030 17.826 1.00 0.00 C ATOM 447 CD2 TRP A 246 -2.057 -18.267 16.463 1.00 0.00 C ATOM 448 NE1 TRP A 246 -1.009 -18.996 18.307 1.00 0.00 N ATOM 449 CE2 TRP A 246 -1.169 -17.907 17.494 1.00 0.00 C ATOM 450 CE3 TRP A 246 -2.389 -17.312 15.495 1.00 0.00 C ATOM 451 CZ2 TRP A 246 -0.595 -16.643 17.572 1.00 0.00 C ATOM 452 CZ3 TRP A 246 -1.817 -16.055 15.573 1.00 0.00 C ATOM 453 CH2 TRP A 246 -0.936 -15.732 16.611 1.00 0.00 C ATOM 0 H TRP A 246 -4.620 -20.069 17.979 1.00 0.00 H new ATOM 0 HA TRP A 246 -4.895 -18.983 15.389 1.00 0.00 H new ATOM 0 HB2 TRP A 246 -3.370 -21.495 16.216 1.00 0.00 H new ATOM 0 HB3 TRP A 246 -3.040 -20.479 14.827 1.00 0.00 H new ATOM 0 HD1 TRP A 246 -1.834 -21.011 18.274 1.00 0.00 H new ATOM 0 HE1 TRP A 246 -0.419 -19.032 19.138 1.00 0.00 H new ATOM 0 HE3 TRP A 246 -3.080 -17.553 14.701 1.00 0.00 H new ATOM 0 HZ2 TRP A 246 0.095 -16.390 18.363 1.00 0.00 H new ATOM 0 HZ3 TRP A 246 -2.053 -15.314 14.824 1.00 0.00 H new ATOM 0 HH2 TRP A 246 -0.515 -14.738 16.654 1.00 0.00 H new ATOM 464 N ALA A 247 -6.391 -21.851 15.892 1.00 0.00 N ATOM 465 CA ALA A 247 -7.397 -22.787 15.376 1.00 0.00 C ATOM 466 C ALA A 247 -8.597 -22.029 14.793 1.00 0.00 C ATOM 467 O ALA A 247 -8.996 -22.270 13.653 1.00 0.00 O ATOM 468 CB ALA A 247 -7.853 -23.734 16.499 1.00 0.00 C ATOM 0 H ALA A 247 -6.201 -21.968 16.887 1.00 0.00 H new ATOM 0 HA ALA A 247 -6.949 -23.376 14.576 1.00 0.00 H new ATOM 0 HB1 ALA A 247 -8.600 -24.426 16.110 1.00 0.00 H new ATOM 0 HB2 ALA A 247 -6.996 -24.296 16.872 1.00 0.00 H new ATOM 0 HB3 ALA A 247 -8.287 -23.152 17.312 1.00 0.00 H new ATOM 474 N THR A 248 -9.116 -21.068 15.582 1.00 0.00 N ATOM 475 CA THR A 248 -10.284 -20.245 15.217 1.00 0.00 C ATOM 476 C THR A 248 -9.946 -19.284 14.066 1.00 0.00 C ATOM 477 O THR A 248 -10.737 -19.109 13.132 1.00 0.00 O ATOM 478 CB THR A 248 -10.777 -19.418 16.448 1.00 0.00 C ATOM 479 OG1 THR A 248 -10.955 -20.292 17.571 1.00 0.00 O ATOM 480 CG2 THR A 248 -12.097 -18.671 16.155 1.00 0.00 C ATOM 0 H THR A 248 -8.732 -20.840 16.499 1.00 0.00 H new ATOM 0 HA THR A 248 -11.074 -20.922 14.892 1.00 0.00 H new ATOM 0 HB THR A 248 -10.018 -18.668 16.670 1.00 0.00 H new ATOM 0 HG1 THR A 248 -11.262 -19.773 18.344 1.00 0.00 H new ATOM 0 HG21 THR A 248 -12.401 -18.110 17.039 1.00 0.00 H new ATOM 0 HG22 THR A 248 -11.949 -17.984 15.322 1.00 0.00 H new ATOM 0 HG23 THR A 248 -12.873 -19.391 15.897 1.00 0.00 H new ATOM 488 N ILE A 249 -8.746 -18.689 14.156 1.00 0.00 N ATOM 489 CA ILE A 249 -8.252 -17.691 13.200 1.00 0.00 C ATOM 490 C ILE A 249 -8.119 -18.312 11.795 1.00 0.00 C ATOM 491 O ILE A 249 -8.748 -17.844 10.835 1.00 0.00 O ATOM 492 CB ILE A 249 -6.873 -17.103 13.683 1.00 0.00 C ATOM 493 CG1 ILE A 249 -7.031 -16.375 15.063 1.00 0.00 C ATOM 494 CG2 ILE A 249 -6.252 -16.159 12.636 1.00 0.00 C ATOM 495 CD1 ILE A 249 -5.733 -15.883 15.680 1.00 0.00 C ATOM 0 H ILE A 249 -8.085 -18.892 14.905 1.00 0.00 H new ATOM 0 HA ILE A 249 -8.972 -16.874 13.146 1.00 0.00 H new ATOM 0 HB ILE A 249 -6.189 -17.942 13.810 1.00 0.00 H new ATOM 0 HG12 ILE A 249 -7.700 -15.524 14.934 1.00 0.00 H new ATOM 0 HG13 ILE A 249 -7.514 -17.057 15.763 1.00 0.00 H new ATOM 0 HG21 ILE A 249 -5.302 -15.776 13.009 1.00 0.00 H new ATOM 0 HG22 ILE A 249 -6.083 -16.705 11.708 1.00 0.00 H new ATOM 0 HG23 ILE A 249 -6.930 -15.327 12.449 1.00 0.00 H new ATOM 0 HD11 ILE A 249 -5.945 -15.394 16.631 1.00 0.00 H new ATOM 0 HD12 ILE A 249 -5.066 -16.729 15.847 1.00 0.00 H new ATOM 0 HD13 ILE A 249 -5.256 -15.173 15.005 1.00 0.00 H new ATOM 507 N GLY A 250 -7.333 -19.400 11.718 1.00 0.00 N ATOM 508 CA GLY A 250 -7.111 -20.125 10.472 1.00 0.00 C ATOM 509 C GLY A 250 -8.392 -20.719 9.888 1.00 0.00 C ATOM 510 O GLY A 250 -8.610 -20.649 8.682 1.00 0.00 O ATOM 0 H GLY A 250 -6.839 -19.794 12.519 1.00 0.00 H new ATOM 0 HA2 GLY A 250 -6.664 -19.451 9.741 1.00 0.00 H new ATOM 0 HA3 GLY A 250 -6.393 -20.926 10.648 1.00 0.00 H new ATOM 514 N ALA A 251 -9.244 -21.291 10.766 1.00 0.00 N ATOM 515 CA ALA A 251 -10.531 -21.906 10.359 1.00 0.00 C ATOM 516 C ALA A 251 -11.489 -20.878 9.727 1.00 0.00 C ATOM 517 O ALA A 251 -12.196 -21.186 8.755 1.00 0.00 O ATOM 518 CB ALA A 251 -11.200 -22.587 11.556 1.00 0.00 C ATOM 0 H ALA A 251 -9.064 -21.341 11.769 1.00 0.00 H new ATOM 0 HA ALA A 251 -10.306 -22.655 9.600 1.00 0.00 H new ATOM 0 HB1 ALA A 251 -12.143 -23.033 11.240 1.00 0.00 H new ATOM 0 HB2 ALA A 251 -10.543 -23.365 11.946 1.00 0.00 H new ATOM 0 HB3 ALA A 251 -11.391 -21.849 12.335 1.00 0.00 H new ATOM 524 N ALA A 252 -11.496 -19.659 10.288 1.00 0.00 N ATOM 525 CA ALA A 252 -12.322 -18.544 9.793 1.00 0.00 C ATOM 526 C ALA A 252 -11.838 -18.079 8.411 1.00 0.00 C ATOM 527 O ALA A 252 -12.634 -17.892 7.486 1.00 0.00 O ATOM 528 CB ALA A 252 -12.292 -17.379 10.798 1.00 0.00 C ATOM 0 H ALA A 252 -10.928 -19.417 11.100 1.00 0.00 H new ATOM 0 HA ALA A 252 -13.350 -18.892 9.690 1.00 0.00 H new ATOM 0 HB1 ALA A 252 -12.905 -16.559 10.423 1.00 0.00 H new ATOM 0 HB2 ALA A 252 -12.684 -17.716 11.758 1.00 0.00 H new ATOM 0 HB3 ALA A 252 -11.266 -17.035 10.926 1.00 0.00 H new ATOM 534 N LEU A 253 -10.514 -17.924 8.289 1.00 0.00 N ATOM 535 CA LEU A 253 -9.841 -17.461 7.060 1.00 0.00 C ATOM 536 C LEU A 253 -9.789 -18.546 5.962 1.00 0.00 C ATOM 537 O LEU A 253 -9.575 -18.228 4.784 1.00 0.00 O ATOM 538 CB LEU A 253 -8.405 -17.023 7.421 1.00 0.00 C ATOM 539 CG LEU A 253 -8.290 -15.763 8.335 1.00 0.00 C ATOM 540 CD1 LEU A 253 -6.868 -15.627 8.912 1.00 0.00 C ATOM 541 CD2 LEU A 253 -8.711 -14.490 7.569 1.00 0.00 C ATOM 0 H LEU A 253 -9.866 -18.119 9.052 1.00 0.00 H new ATOM 0 HA LEU A 253 -10.418 -16.629 6.656 1.00 0.00 H new ATOM 0 HB2 LEU A 253 -7.905 -17.855 7.917 1.00 0.00 H new ATOM 0 HB3 LEU A 253 -7.861 -16.829 6.497 1.00 0.00 H new ATOM 0 HG LEU A 253 -8.974 -15.888 9.174 1.00 0.00 H new ATOM 0 HD11 LEU A 253 -6.815 -14.741 9.545 1.00 0.00 H new ATOM 0 HD12 LEU A 253 -6.629 -16.511 9.504 1.00 0.00 H new ATOM 0 HD13 LEU A 253 -6.152 -15.533 8.096 1.00 0.00 H new ATOM 0 HD21 LEU A 253 -8.623 -13.624 8.226 1.00 0.00 H new ATOM 0 HD22 LEU A 253 -8.063 -14.356 6.703 1.00 0.00 H new ATOM 0 HD23 LEU A 253 -9.744 -14.590 7.237 1.00 0.00 H new ATOM 553 N GLY A 254 -9.961 -19.823 6.367 1.00 0.00 N ATOM 554 CA GLY A 254 -9.768 -20.969 5.468 1.00 0.00 C ATOM 555 C GLY A 254 -8.290 -21.305 5.252 1.00 0.00 C ATOM 556 O GLY A 254 -7.938 -22.020 4.310 1.00 0.00 O ATOM 0 H GLY A 254 -10.234 -20.081 7.315 1.00 0.00 H new ATOM 0 HA2 GLY A 254 -10.278 -21.840 5.880 1.00 0.00 H new ATOM 0 HA3 GLY A 254 -10.232 -20.753 4.506 1.00 0.00 H new ATOM 560 N ARG A 255 -7.426 -20.751 6.125 1.00 0.00 N ATOM 561 CA ARG A 255 -5.963 -20.940 6.096 1.00 0.00 C ATOM 562 C ARG A 255 -5.555 -21.965 7.177 1.00 0.00 C ATOM 563 O ARG A 255 -6.422 -22.527 7.871 1.00 0.00 O ATOM 564 CB ARG A 255 -5.255 -19.567 6.338 1.00 0.00 C ATOM 565 CG ARG A 255 -5.765 -18.384 5.467 1.00 0.00 C ATOM 566 CD ARG A 255 -5.420 -18.472 3.965 1.00 0.00 C ATOM 567 NE ARG A 255 -6.137 -19.546 3.236 1.00 0.00 N ATOM 568 CZ ARG A 255 -6.959 -19.369 2.196 1.00 0.00 C ATOM 569 NH1 ARG A 255 -7.284 -18.155 1.779 1.00 0.00 N ATOM 570 NH2 ARG A 255 -7.470 -20.416 1.579 1.00 0.00 N ATOM 0 H ARG A 255 -7.733 -20.146 6.887 1.00 0.00 H new ATOM 0 HA ARG A 255 -5.657 -21.322 5.122 1.00 0.00 H new ATOM 0 HB2 ARG A 255 -5.372 -19.298 7.388 1.00 0.00 H new ATOM 0 HB3 ARG A 255 -4.187 -19.693 6.158 1.00 0.00 H new ATOM 0 HG2 ARG A 255 -6.848 -18.319 5.571 1.00 0.00 H new ATOM 0 HG3 ARG A 255 -5.351 -17.457 5.864 1.00 0.00 H new ATOM 0 HD2 ARG A 255 -5.648 -17.515 3.495 1.00 0.00 H new ATOM 0 HD3 ARG A 255 -4.347 -18.631 3.859 1.00 0.00 H new ATOM 0 HE ARG A 255 -5.990 -20.503 3.556 1.00 0.00 H new ATOM 0 HH11 ARG A 255 -6.906 -17.335 2.253 1.00 0.00 H new ATOM 0 HH12 ARG A 255 -7.912 -18.040 0.984 1.00 0.00 H new ATOM 0 HH21 ARG A 255 -7.238 -21.358 1.895 1.00 0.00 H new ATOM 0 HH22 ARG A 255 -8.097 -20.284 0.786 1.00 0.00 H new ATOM 584 N SER A 256 -4.242 -22.219 7.294 1.00 0.00 N ATOM 585 CA SER A 256 -3.677 -23.088 8.346 1.00 0.00 C ATOM 586 C SER A 256 -3.448 -22.279 9.633 1.00 0.00 C ATOM 587 O SER A 256 -3.123 -21.083 9.570 1.00 0.00 O ATOM 588 CB SER A 256 -2.341 -23.725 7.882 1.00 0.00 C ATOM 589 OG SER A 256 -1.711 -24.467 8.922 1.00 0.00 O ATOM 0 H SER A 256 -3.540 -21.830 6.664 1.00 0.00 H new ATOM 0 HA SER A 256 -4.390 -23.888 8.544 1.00 0.00 H new ATOM 0 HB2 SER A 256 -2.529 -24.381 7.032 1.00 0.00 H new ATOM 0 HB3 SER A 256 -1.667 -22.941 7.537 1.00 0.00 H new ATOM 0 HG SER A 256 -0.874 -24.853 8.588 1.00 0.00 H new ATOM 595 N ALA A 257 -3.607 -22.956 10.784 1.00 0.00 N ATOM 596 CA ALA A 257 -3.318 -22.385 12.110 1.00 0.00 C ATOM 597 C ALA A 257 -1.819 -22.064 12.249 1.00 0.00 C ATOM 598 O ALA A 257 -1.434 -21.025 12.813 1.00 0.00 O ATOM 599 CB ALA A 257 -3.772 -23.364 13.201 1.00 0.00 C ATOM 0 H ALA A 257 -3.941 -23.919 10.820 1.00 0.00 H new ATOM 0 HA ALA A 257 -3.868 -21.451 12.224 1.00 0.00 H new ATOM 0 HB1 ALA A 257 -3.558 -22.940 14.182 1.00 0.00 H new ATOM 0 HB2 ALA A 257 -4.844 -23.541 13.108 1.00 0.00 H new ATOM 0 HB3 ALA A 257 -3.238 -24.307 13.089 1.00 0.00 H new ATOM 605 N SER A 258 -0.992 -22.958 11.684 1.00 0.00 N ATOM 606 CA SER A 258 0.471 -22.832 11.696 1.00 0.00 C ATOM 607 C SER A 258 0.921 -21.643 10.834 1.00 0.00 C ATOM 608 O SER A 258 1.843 -20.917 11.210 1.00 0.00 O ATOM 609 CB SER A 258 1.123 -24.138 11.192 1.00 0.00 C ATOM 610 OG SER A 258 0.712 -25.250 11.971 1.00 0.00 O ATOM 0 H SER A 258 -1.324 -23.794 11.203 1.00 0.00 H new ATOM 0 HA SER A 258 0.793 -22.652 12.722 1.00 0.00 H new ATOM 0 HB2 SER A 258 0.855 -24.302 10.148 1.00 0.00 H new ATOM 0 HB3 SER A 258 2.208 -24.044 11.231 1.00 0.00 H new ATOM 0 HG SER A 258 1.138 -26.064 11.630 1.00 0.00 H new ATOM 616 N SER A 259 0.237 -21.447 9.688 1.00 0.00 N ATOM 617 CA SER A 259 0.552 -20.379 8.729 1.00 0.00 C ATOM 618 C SER A 259 0.238 -18.982 9.298 1.00 0.00 C ATOM 619 O SER A 259 1.058 -18.067 9.175 1.00 0.00 O ATOM 620 CB SER A 259 -0.222 -20.611 7.424 1.00 0.00 C ATOM 621 OG SER A 259 0.128 -21.849 6.822 1.00 0.00 O ATOM 0 H SER A 259 -0.551 -22.029 9.405 1.00 0.00 H new ATOM 0 HA SER A 259 1.623 -20.412 8.530 1.00 0.00 H new ATOM 0 HB2 SER A 259 -1.293 -20.594 7.627 1.00 0.00 H new ATOM 0 HB3 SER A 259 -0.017 -19.797 6.729 1.00 0.00 H new ATOM 0 HG SER A 259 -0.471 -22.027 6.067 1.00 0.00 H new ATOM 627 N VAL A 260 -0.947 -18.826 9.929 1.00 0.00 N ATOM 628 CA VAL A 260 -1.370 -17.528 10.498 1.00 0.00 C ATOM 629 C VAL A 260 -0.523 -17.164 11.737 1.00 0.00 C ATOM 630 O VAL A 260 -0.198 -15.986 11.952 1.00 0.00 O ATOM 631 CB VAL A 260 -2.914 -17.489 10.832 1.00 0.00 C ATOM 632 CG1 VAL A 260 -3.758 -17.686 9.545 1.00 0.00 C ATOM 633 CG2 VAL A 260 -3.306 -18.524 11.919 1.00 0.00 C ATOM 0 H VAL A 260 -1.624 -19.578 10.056 1.00 0.00 H new ATOM 0 HA VAL A 260 -1.196 -16.774 9.730 1.00 0.00 H new ATOM 0 HB VAL A 260 -3.131 -16.503 11.242 1.00 0.00 H new ATOM 0 HG11 VAL A 260 -4.818 -17.656 9.797 1.00 0.00 H new ATOM 0 HG12 VAL A 260 -3.531 -16.890 8.836 1.00 0.00 H new ATOM 0 HG13 VAL A 260 -3.519 -18.651 9.097 1.00 0.00 H new ATOM 0 HG21 VAL A 260 -4.376 -18.459 12.114 1.00 0.00 H new ATOM 0 HG22 VAL A 260 -3.061 -19.527 11.571 1.00 0.00 H new ATOM 0 HG23 VAL A 260 -2.757 -18.314 12.837 1.00 0.00 H new ATOM 643 N LYS A 261 -0.137 -18.196 12.515 1.00 0.00 N ATOM 644 CA LYS A 261 0.752 -18.034 13.682 1.00 0.00 C ATOM 645 C LYS A 261 2.138 -17.540 13.238 1.00 0.00 C ATOM 646 O LYS A 261 2.678 -16.575 13.789 1.00 0.00 O ATOM 647 CB LYS A 261 0.882 -19.372 14.447 1.00 0.00 C ATOM 648 CG LYS A 261 1.773 -19.296 15.709 1.00 0.00 C ATOM 649 CD LYS A 261 1.787 -20.611 16.505 1.00 0.00 C ATOM 650 CE LYS A 261 2.630 -20.521 17.784 1.00 0.00 C ATOM 651 NZ LYS A 261 2.612 -21.783 18.547 1.00 0.00 N ATOM 0 H LYS A 261 -0.431 -19.159 12.353 1.00 0.00 H new ATOM 0 HA LYS A 261 0.315 -17.290 14.348 1.00 0.00 H new ATOM 0 HB2 LYS A 261 -0.113 -19.710 14.738 1.00 0.00 H new ATOM 0 HB3 LYS A 261 1.290 -20.125 13.773 1.00 0.00 H new ATOM 0 HG2 LYS A 261 2.792 -19.043 15.415 1.00 0.00 H new ATOM 0 HG3 LYS A 261 1.418 -18.491 16.352 1.00 0.00 H new ATOM 0 HD2 LYS A 261 0.765 -20.883 16.767 1.00 0.00 H new ATOM 0 HD3 LYS A 261 2.177 -21.409 15.873 1.00 0.00 H new ATOM 0 HE2 LYS A 261 3.658 -20.269 17.524 1.00 0.00 H new ATOM 0 HE3 LYS A 261 2.253 -19.713 18.411 1.00 0.00 H new ATOM 0 HZ1 LYS A 261 3.193 -21.679 19.403 1.00 0.00 H new ATOM 0 HZ2 LYS A 261 1.634 -22.011 18.818 1.00 0.00 H new ATOM 0 HZ3 LYS A 261 2.996 -22.550 17.959 1.00 0.00 H new ATOM 665 N ASP A 262 2.675 -18.215 12.213 1.00 0.00 N ATOM 666 CA ASP A 262 3.984 -17.904 11.610 1.00 0.00 C ATOM 667 C ASP A 262 3.993 -16.498 10.991 1.00 0.00 C ATOM 668 O ASP A 262 4.988 -15.763 11.096 1.00 0.00 O ATOM 669 CB ASP A 262 4.303 -18.966 10.532 1.00 0.00 C ATOM 670 CG ASP A 262 5.621 -18.724 9.768 1.00 0.00 C ATOM 671 OD1 ASP A 262 6.694 -19.073 10.296 1.00 0.00 O ATOM 672 OD2 ASP A 262 5.588 -18.198 8.632 1.00 0.00 O ATOM 0 H ASP A 262 2.207 -19.006 11.770 1.00 0.00 H new ATOM 0 HA ASP A 262 4.746 -17.924 12.389 1.00 0.00 H new ATOM 0 HB2 ASP A 262 4.348 -19.946 11.007 1.00 0.00 H new ATOM 0 HB3 ASP A 262 3.482 -18.996 9.815 1.00 0.00 H new ATOM 677 N ARG A 263 2.855 -16.136 10.365 1.00 0.00 N ATOM 678 CA ARG A 263 2.702 -14.866 9.638 1.00 0.00 C ATOM 679 C ARG A 263 2.716 -13.685 10.623 1.00 0.00 C ATOM 680 O ARG A 263 3.337 -12.658 10.355 1.00 0.00 O ATOM 681 CB ARG A 263 1.393 -14.851 8.789 1.00 0.00 C ATOM 682 CG ARG A 263 1.380 -13.781 7.668 1.00 0.00 C ATOM 683 CD ARG A 263 2.473 -14.056 6.619 1.00 0.00 C ATOM 684 NE ARG A 263 2.562 -13.014 5.579 1.00 0.00 N ATOM 685 CZ ARG A 263 3.579 -12.877 4.704 1.00 0.00 C ATOM 686 NH1 ARG A 263 4.645 -13.679 4.761 1.00 0.00 N ATOM 687 NH2 ARG A 263 3.537 -11.919 3.791 1.00 0.00 N ATOM 0 H ARG A 263 2.018 -16.718 10.351 1.00 0.00 H new ATOM 0 HA ARG A 263 3.544 -14.767 8.953 1.00 0.00 H new ATOM 0 HB2 ARG A 263 1.252 -15.834 8.340 1.00 0.00 H new ATOM 0 HB3 ARG A 263 0.545 -14.679 9.451 1.00 0.00 H new ATOM 0 HG2 ARG A 263 0.403 -13.770 7.184 1.00 0.00 H new ATOM 0 HG3 ARG A 263 1.531 -12.793 8.103 1.00 0.00 H new ATOM 0 HD2 ARG A 263 3.436 -14.140 7.122 1.00 0.00 H new ATOM 0 HD3 ARG A 263 2.277 -15.017 6.144 1.00 0.00 H new ATOM 0 HE ARG A 263 1.795 -12.345 5.517 1.00 0.00 H new ATOM 0 HH11 ARG A 263 4.698 -14.407 5.473 1.00 0.00 H new ATOM 0 HH12 ARG A 263 5.407 -13.563 4.092 1.00 0.00 H new ATOM 0 HH21 ARG A 263 2.737 -11.287 3.751 1.00 0.00 H new ATOM 0 HH22 ARG A 263 4.305 -11.813 3.128 1.00 0.00 H new ATOM 701 N CYS A 264 2.032 -13.850 11.774 1.00 0.00 N ATOM 702 CA CYS A 264 2.020 -12.835 12.844 1.00 0.00 C ATOM 703 C CYS A 264 3.383 -12.758 13.551 1.00 0.00 C ATOM 704 O CYS A 264 3.814 -11.681 13.951 1.00 0.00 O ATOM 705 CB CYS A 264 0.931 -13.125 13.888 1.00 0.00 C ATOM 706 SG CYS A 264 0.821 -11.873 15.186 1.00 0.00 S ATOM 0 H CYS A 264 1.479 -14.681 11.985 1.00 0.00 H new ATOM 0 HA CYS A 264 1.805 -11.879 12.366 1.00 0.00 H new ATOM 0 HB2 CYS A 264 -0.033 -13.200 13.384 1.00 0.00 H new ATOM 0 HB3 CYS A 264 1.127 -14.095 14.346 1.00 0.00 H new ATOM 0 HG CYS A 264 1.037 -12.426 16.342 1.00 0.00 H new ATOM 712 N ARG A 265 4.042 -13.922 13.696 1.00 0.00 N ATOM 713 CA ARG A 265 5.361 -14.028 14.351 1.00 0.00 C ATOM 714 C ARG A 265 6.460 -13.362 13.482 1.00 0.00 C ATOM 715 O ARG A 265 7.472 -12.874 14.004 1.00 0.00 O ATOM 716 CB ARG A 265 5.682 -15.527 14.647 1.00 0.00 C ATOM 717 CG ARG A 265 7.017 -15.784 15.388 1.00 0.00 C ATOM 718 CD ARG A 265 7.146 -17.221 15.931 1.00 0.00 C ATOM 719 NE ARG A 265 6.170 -17.504 17.002 1.00 0.00 N ATOM 720 CZ ARG A 265 6.184 -18.570 17.809 1.00 0.00 C ATOM 721 NH1 ARG A 265 7.095 -19.527 17.668 1.00 0.00 N ATOM 722 NH2 ARG A 265 5.273 -18.680 18.762 1.00 0.00 N ATOM 0 H ARG A 265 3.677 -14.815 13.364 1.00 0.00 H new ATOM 0 HA ARG A 265 5.337 -13.493 15.300 1.00 0.00 H new ATOM 0 HB2 ARG A 265 4.869 -15.945 15.241 1.00 0.00 H new ATOM 0 HB3 ARG A 265 5.699 -16.071 13.703 1.00 0.00 H new ATOM 0 HG2 ARG A 265 7.846 -15.584 14.709 1.00 0.00 H new ATOM 0 HG3 ARG A 265 7.106 -15.081 16.216 1.00 0.00 H new ATOM 0 HD2 ARG A 265 7.003 -17.930 15.115 1.00 0.00 H new ATOM 0 HD3 ARG A 265 8.156 -17.374 16.313 1.00 0.00 H new ATOM 0 HE ARG A 265 5.419 -16.827 17.138 1.00 0.00 H new ATOM 0 HH11 ARG A 265 7.800 -19.456 16.934 1.00 0.00 H new ATOM 0 HH12 ARG A 265 7.089 -20.333 18.294 1.00 0.00 H new ATOM 0 HH21 ARG A 265 4.566 -17.954 18.878 1.00 0.00 H new ATOM 0 HH22 ARG A 265 5.278 -19.491 19.381 1.00 0.00 H new ATOM 736 N LEU A 266 6.228 -13.336 12.154 1.00 0.00 N ATOM 737 CA LEU A 266 7.159 -12.724 11.179 1.00 0.00 C ATOM 738 C LEU A 266 6.895 -11.202 11.038 1.00 0.00 C ATOM 739 O LEU A 266 7.824 -10.393 11.180 1.00 0.00 O ATOM 740 CB LEU A 266 7.040 -13.448 9.809 1.00 0.00 C ATOM 741 CG LEU A 266 8.128 -13.092 8.741 1.00 0.00 C ATOM 742 CD1 LEU A 266 9.556 -13.391 9.265 1.00 0.00 C ATOM 743 CD2 LEU A 266 7.853 -13.827 7.405 1.00 0.00 C ATOM 0 H LEU A 266 5.393 -13.737 11.726 1.00 0.00 H new ATOM 0 HA LEU A 266 8.179 -12.843 11.545 1.00 0.00 H new ATOM 0 HB2 LEU A 266 7.073 -14.523 9.986 1.00 0.00 H new ATOM 0 HB3 LEU A 266 6.060 -13.224 9.387 1.00 0.00 H new ATOM 0 HG LEU A 266 8.070 -12.020 8.552 1.00 0.00 H new ATOM 0 HD11 LEU A 266 10.286 -13.132 8.498 1.00 0.00 H new ATOM 0 HD12 LEU A 266 9.746 -12.800 10.161 1.00 0.00 H new ATOM 0 HD13 LEU A 266 9.641 -14.451 9.504 1.00 0.00 H new ATOM 0 HD21 LEU A 266 8.623 -13.563 6.679 1.00 0.00 H new ATOM 0 HD22 LEU A 266 7.866 -14.904 7.573 1.00 0.00 H new ATOM 0 HD23 LEU A 266 6.876 -13.532 7.022 1.00 0.00 H new ATOM 755 N MET A 267 5.623 -10.829 10.755 1.00 0.00 N ATOM 756 CA MET A 267 5.184 -9.409 10.640 1.00 0.00 C ATOM 757 C MET A 267 5.421 -8.644 11.962 1.00 0.00 C ATOM 758 O MET A 267 6.127 -7.626 11.997 1.00 0.00 O ATOM 759 CB MET A 267 3.673 -9.318 10.222 1.00 0.00 C ATOM 760 CG MET A 267 3.363 -9.404 8.708 1.00 0.00 C ATOM 761 SD MET A 267 3.685 -11.017 7.948 1.00 0.00 S ATOM 762 CE MET A 267 5.344 -10.841 7.297 1.00 0.00 C ATOM 0 H MET A 267 4.871 -11.500 10.600 1.00 0.00 H new ATOM 0 HA MET A 267 5.786 -8.941 9.861 1.00 0.00 H new ATOM 0 HB2 MET A 267 3.132 -10.119 10.726 1.00 0.00 H new ATOM 0 HB3 MET A 267 3.272 -8.377 10.598 1.00 0.00 H new ATOM 0 HG2 MET A 267 2.315 -9.149 8.553 1.00 0.00 H new ATOM 0 HG3 MET A 267 3.955 -8.650 8.188 1.00 0.00 H new ATOM 0 HE1 MET A 267 5.527 -11.616 6.553 1.00 0.00 H new ATOM 0 HE2 MET A 267 5.451 -9.860 6.834 1.00 0.00 H new ATOM 0 HE3 MET A 267 6.065 -10.940 8.108 1.00 0.00 H new ATOM 772 N LYS A 268 4.801 -9.143 13.038 1.00 0.00 N ATOM 773 CA LYS A 268 4.947 -8.598 14.392 1.00 0.00 C ATOM 774 C LYS A 268 6.009 -9.424 15.135 1.00 0.00 C ATOM 775 O LYS A 268 5.681 -10.379 15.858 1.00 0.00 O ATOM 776 CB LYS A 268 3.575 -8.628 15.131 1.00 0.00 C ATOM 777 CG LYS A 268 3.571 -8.010 16.547 1.00 0.00 C ATOM 778 CD LYS A 268 3.876 -6.493 16.548 1.00 0.00 C ATOM 779 CE LYS A 268 3.757 -5.871 17.953 1.00 0.00 C ATOM 780 NZ LYS A 268 2.408 -6.088 18.550 1.00 0.00 N ATOM 0 H LYS A 268 4.176 -9.947 12.992 1.00 0.00 H new ATOM 0 HA LYS A 268 5.271 -7.558 14.353 1.00 0.00 H new ATOM 0 HB2 LYS A 268 2.841 -8.101 14.521 1.00 0.00 H new ATOM 0 HB3 LYS A 268 3.244 -9.664 15.204 1.00 0.00 H new ATOM 0 HG2 LYS A 268 2.598 -8.179 17.008 1.00 0.00 H new ATOM 0 HG3 LYS A 268 4.309 -8.523 17.163 1.00 0.00 H new ATOM 0 HD2 LYS A 268 4.883 -6.327 16.164 1.00 0.00 H new ATOM 0 HD3 LYS A 268 3.189 -5.987 15.870 1.00 0.00 H new ATOM 0 HE2 LYS A 268 4.516 -6.303 18.606 1.00 0.00 H new ATOM 0 HE3 LYS A 268 3.959 -4.802 17.894 1.00 0.00 H new ATOM 0 HZ1 LYS A 268 2.289 -5.465 19.374 1.00 0.00 H new ATOM 0 HZ2 LYS A 268 1.677 -5.871 17.843 1.00 0.00 H new ATOM 0 HZ3 LYS A 268 2.317 -7.080 18.850 1.00 0.00 H new ATOM 794 N ASP A 269 7.285 -9.102 14.891 1.00 0.00 N ATOM 795 CA ASP A 269 8.406 -9.790 15.547 1.00 0.00 C ATOM 796 C ASP A 269 8.590 -9.227 16.968 1.00 0.00 C ATOM 797 O ASP A 269 8.548 -8.009 17.178 1.00 0.00 O ATOM 798 CB ASP A 269 9.725 -9.651 14.724 1.00 0.00 C ATOM 799 CG ASP A 269 10.269 -8.212 14.661 1.00 0.00 C ATOM 800 OD1 ASP A 269 9.726 -7.395 13.887 1.00 0.00 O ATOM 801 OD2 ASP A 269 11.221 -7.891 15.400 1.00 0.00 O ATOM 0 H ASP A 269 7.568 -8.368 14.242 1.00 0.00 H new ATOM 0 HA ASP A 269 8.173 -10.853 15.605 1.00 0.00 H new ATOM 0 HB2 ASP A 269 10.485 -10.298 15.162 1.00 0.00 H new ATOM 0 HB3 ASP A 269 9.548 -10.008 13.709 1.00 0.00 H new ATOM 806 N THR A 270 8.755 -10.127 17.946 1.00 0.00 N ATOM 807 CA THR A 270 9.077 -9.764 19.339 1.00 0.00 C ATOM 808 C THR A 270 10.607 -9.629 19.515 1.00 0.00 C ATOM 809 O THR A 270 11.090 -9.205 20.573 1.00 0.00 O ATOM 810 CB THR A 270 8.489 -10.828 20.340 1.00 0.00 C ATOM 811 OG1 THR A 270 8.756 -10.448 21.700 1.00 0.00 O ATOM 812 CG2 THR A 270 9.037 -12.250 20.082 1.00 0.00 C ATOM 0 H THR A 270 8.669 -11.132 17.796 1.00 0.00 H new ATOM 0 HA THR A 270 8.618 -8.801 19.564 1.00 0.00 H new ATOM 0 HB THR A 270 7.412 -10.852 20.171 1.00 0.00 H new ATOM 0 HG1 THR A 270 9.649 -10.048 21.759 1.00 0.00 H new ATOM 0 HG21 THR A 270 8.600 -12.944 20.800 1.00 0.00 H new ATOM 0 HG22 THR A 270 8.777 -12.562 19.070 1.00 0.00 H new ATOM 0 HG23 THR A 270 10.121 -12.248 20.194 1.00 0.00 H new ATOM 820 N CYS A 271 11.357 -9.983 18.447 1.00 0.00 N ATOM 821 CA CYS A 271 12.824 -10.003 18.438 1.00 0.00 C ATOM 822 C CYS A 271 13.321 -10.094 16.978 1.00 0.00 C ATOM 823 O CYS A 271 13.020 -11.068 16.278 1.00 0.00 O ATOM 824 CB CYS A 271 13.342 -11.199 19.276 1.00 0.00 C ATOM 825 SG CYS A 271 12.614 -12.787 18.811 1.00 0.00 S ATOM 0 H CYS A 271 10.947 -10.266 17.557 1.00 0.00 H new ATOM 0 HA CYS A 271 13.210 -9.086 18.884 1.00 0.00 H new ATOM 0 HB2 CYS A 271 14.425 -11.262 19.171 1.00 0.00 H new ATOM 0 HB3 CYS A 271 13.134 -11.009 20.329 1.00 0.00 H new ATOM 0 HG CYS A 271 12.415 -12.814 17.527 1.00 0.00 H new ATOM 831 N ASN A 272 14.044 -9.046 16.528 1.00 0.00 N ATOM 832 CA ASN A 272 14.615 -8.974 15.166 1.00 0.00 C ATOM 833 C ASN A 272 15.735 -10.011 15.012 1.00 0.00 C ATOM 834 O ASN A 272 16.608 -10.115 15.883 1.00 0.00 O ATOM 835 CB ASN A 272 15.166 -7.556 14.869 1.00 0.00 C ATOM 836 CG ASN A 272 14.083 -6.480 14.852 1.00 0.00 C ATOM 837 OD1 ASN A 272 13.794 -5.858 15.874 1.00 0.00 O ATOM 838 ND2 ASN A 272 13.440 -6.286 13.705 1.00 0.00 N ATOM 0 H ASN A 272 14.248 -8.226 17.099 1.00 0.00 H new ATOM 0 HA ASN A 272 13.821 -9.190 14.451 1.00 0.00 H new ATOM 0 HB2 ASN A 272 15.912 -7.299 15.620 1.00 0.00 H new ATOM 0 HB3 ASN A 272 15.674 -7.566 13.905 1.00 0.00 H new ATOM 0 HD21 ASN A 272 12.682 -5.605 13.654 1.00 0.00 H new ATOM 0 HD22 ASN A 272 13.704 -6.818 12.876 1.00 0.00 H new ATOM 845 N THR A 273 15.705 -10.754 13.892 1.00 0.00 N ATOM 846 CA THR A 273 16.676 -11.824 13.601 1.00 0.00 C ATOM 847 C THR A 273 18.092 -11.249 13.376 1.00 0.00 C ATOM 848 O THR A 273 19.087 -11.807 13.857 1.00 0.00 O ATOM 849 CB THR A 273 16.227 -12.645 12.349 1.00 0.00 C ATOM 850 OG1 THR A 273 14.874 -13.091 12.533 1.00 0.00 O ATOM 851 CG2 THR A 273 17.135 -13.865 12.071 1.00 0.00 C ATOM 0 H THR A 273 15.005 -10.629 13.161 1.00 0.00 H new ATOM 0 HA THR A 273 16.710 -12.486 14.466 1.00 0.00 H new ATOM 0 HB THR A 273 16.305 -11.984 11.486 1.00 0.00 H new ATOM 0 HG1 THR A 273 14.589 -13.605 11.748 1.00 0.00 H new ATOM 0 HG21 THR A 273 16.773 -14.395 11.190 1.00 0.00 H new ATOM 0 HG22 THR A 273 18.156 -13.526 11.896 1.00 0.00 H new ATOM 0 HG23 THR A 273 17.117 -14.535 12.930 1.00 0.00 H new ATOM 859 N GLY A 274 18.155 -10.112 12.664 1.00 0.00 N ATOM 860 CA GLY A 274 19.416 -9.445 12.368 1.00 0.00 C ATOM 861 C GLY A 274 19.182 -8.178 11.553 1.00 0.00 C ATOM 862 O GLY A 274 19.015 -7.095 12.149 1.00 0.00 O ATOM 863 OXT GLY A 274 19.122 -8.261 10.314 1.00 0.00 O ATOM 0 H GLY A 274 17.335 -9.639 12.284 1.00 0.00 H new ATOM 0 HA2 GLY A 274 19.927 -9.195 13.298 1.00 0.00 H new ATOM 0 HA3 GLY A 274 20.069 -10.121 11.817 1.00 0.00 H new TER 867 GLY A 274