USER MOD reduce.3.24.130724 H: found=0, std=0, add=894, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 895 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 313 ASN : amide:sc= 0.919 K(o=1.7,f=0.94) USER MOD Set 1.2: A 315 SER OG : rot -120:sc= 0.803 USER MOD Set 2.1: A 262 ASN : amide:sc= -0.196! C(o=0.17!,f=-3.9!) USER MOD Set 2.2: A 265 THR OG1 : rot -160:sc= 0.361 USER MOD Set 3.1: A 223 LYS NZ :NH3+ -174:sc= 2.09 (180deg=1.26) USER MOD Set 3.2: A 266 CYS SG : rot 11:sc= -0.0331 USER MOD Single : A 214 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 215 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 217 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 218 SER OG : rot 180:sc= 0 USER MOD Single : A 221 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 229 ASN : amide:sc= 0.696 K(o=0.7,f=-9.4!) USER MOD Single : A 231 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 232 GLN : amide:sc= 1.22 K(o=1.2,f=0) USER MOD Single : A 233 TYR OH : rot 180:sc= 0 USER MOD Single : A 234 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 235 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 237 SER OG : rot -174:sc= 1 USER MOD Single : A 246 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0231) USER MOD Single : A 247 THR OG1 : rot -170:sc= 0 USER MOD Single : A 251 MET CE :methyl 174:sc= -0.048 (180deg=-0.101) USER MOD Single : A 255 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 258 SER OG : rot 180:sc= 0 USER MOD Single : A 272 MET CE :methyl 177:sc= 0 (180deg=-0.024) USER MOD Single : A 273 THR OG1 : rot 92:sc= 0.0875 USER MOD Single : A 275 SER OG : rot 180:sc= 0 USER MOD Single : A 276 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 278 SER OG : rot 180:sc= 0.00819 USER MOD Single : A 280 SER OG : rot 180:sc= 0.0224 USER MOD Single : A 281 GLN : amide:sc= 0 K(o=0,f=-0.57) USER MOD Single : A 282 SER OG : rot 180:sc= 0 USER MOD Single : A 283 THR OG1 : rot 180:sc= 0 USER MOD Single : A 284 GLN : amide:sc= 0.849 K(o=0.85,f=0) USER MOD Single : A 288 THR OG1 : rot 180:sc= 0.036 USER MOD Single : A 289 SER OG : rot 180:sc= 0.014 USER MOD Single : A 290 THR OG1 : rot 180:sc= 0.0103 USER MOD Single : A 295 GLN :FLIP amide:sc= -0.0661 F(o=-0.64,f=-0.066) USER MOD Single : A 296 SER OG : rot 180:sc= 0 USER MOD Single : A 297 LYS NZ :NH3+ 171:sc= 1.72 (180deg=1.64) USER MOD Single : A 301 THR OG1 : rot 180:sc= 0 USER MOD Single : A 316 THR OG1 : rot 148:sc= 1.04 USER MOD Single : A 319 TYR OH : rot 180:sc= 0 USER MOD Single : A 320 CYS SG : rot -5:sc= -0.728 USER MOD Single : A 321 ASN : amide:sc= 2.06 K(o=2.1,f=-13!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 214 1.777 -2.762 5.681 1.00 0.00 N ATOM 2 CA MET A 214 3.173 -2.285 5.823 1.00 0.00 C ATOM 3 C MET A 214 3.329 -0.916 5.162 1.00 0.00 C ATOM 4 O MET A 214 2.712 -0.647 4.130 1.00 0.00 O ATOM 5 CB MET A 214 4.199 -3.280 5.238 1.00 0.00 C ATOM 6 CG MET A 214 4.328 -4.572 6.060 1.00 0.00 C ATOM 7 SD MET A 214 4.839 -4.319 7.788 1.00 0.00 S ATOM 8 CE MET A 214 4.970 -6.043 8.335 1.00 0.00 C ATOM 0 HA MET A 214 3.379 -2.202 6.890 1.00 0.00 H new ATOM 0 HB2 MET A 214 3.909 -3.533 4.218 1.00 0.00 H new ATOM 0 HB3 MET A 214 5.173 -2.795 5.181 1.00 0.00 H new ATOM 0 HG2 MET A 214 3.370 -5.091 6.050 1.00 0.00 H new ATOM 0 HG3 MET A 214 5.050 -5.227 5.573 1.00 0.00 H new ATOM 0 HE1 MET A 214 5.276 -6.071 9.381 1.00 0.00 H new ATOM 0 HE2 MET A 214 4.003 -6.533 8.227 1.00 0.00 H new ATOM 0 HE3 MET A 214 5.710 -6.563 7.726 1.00 0.00 H new ATOM 18 N LYS A 215 4.157 -0.039 5.749 1.00 0.00 N ATOM 19 CA LYS A 215 4.372 1.337 5.273 1.00 0.00 C ATOM 20 C LYS A 215 5.855 1.731 5.266 1.00 0.00 C ATOM 21 O LYS A 215 6.182 2.912 5.180 1.00 0.00 O ATOM 22 CB LYS A 215 3.473 2.313 6.065 1.00 0.00 C ATOM 23 CG LYS A 215 3.760 2.366 7.576 1.00 0.00 C ATOM 24 CD LYS A 215 2.805 3.348 8.270 1.00 0.00 C ATOM 25 CE LYS A 215 3.098 3.402 9.777 1.00 0.00 C ATOM 26 NZ LYS A 215 2.210 4.355 10.486 1.00 0.00 N ATOM 0 H LYS A 215 4.704 -0.268 6.579 1.00 0.00 H new ATOM 0 HA LYS A 215 4.072 1.396 4.227 1.00 0.00 H new ATOM 0 HB2 LYS A 215 3.593 3.314 5.651 1.00 0.00 H new ATOM 0 HB3 LYS A 215 2.431 2.029 5.916 1.00 0.00 H new ATOM 0 HG2 LYS A 215 3.647 1.372 8.009 1.00 0.00 H new ATOM 0 HG3 LYS A 215 4.792 2.672 7.746 1.00 0.00 H new ATOM 0 HD2 LYS A 215 2.915 4.342 7.835 1.00 0.00 H new ATOM 0 HD3 LYS A 215 1.773 3.040 8.104 1.00 0.00 H new ATOM 0 HE2 LYS A 215 2.976 2.407 10.205 1.00 0.00 H new ATOM 0 HE3 LYS A 215 4.137 3.691 9.933 1.00 0.00 H new ATOM 0 HZ1 LYS A 215 2.443 4.359 11.499 1.00 0.00 H new ATOM 0 HZ2 LYS A 215 2.344 5.310 10.096 1.00 0.00 H new ATOM 0 HZ3 LYS A 215 1.219 4.066 10.360 1.00 0.00 H new ATOM 40 N ARG A 216 6.773 0.757 5.327 1.00 0.00 N ATOM 41 CA ARG A 216 8.226 0.987 5.281 1.00 0.00 C ATOM 42 C ARG A 216 8.747 1.270 3.863 1.00 0.00 C ATOM 43 O ARG A 216 9.957 1.189 3.643 1.00 0.00 O ATOM 44 CB ARG A 216 8.963 -0.171 5.995 1.00 0.00 C ATOM 45 CG ARG A 216 8.865 -1.572 5.352 1.00 0.00 C ATOM 46 CD ARG A 216 9.980 -1.942 4.360 1.00 0.00 C ATOM 47 NE ARG A 216 11.289 -2.139 5.019 1.00 0.00 N ATOM 48 CZ ARG A 216 12.375 -1.360 4.917 1.00 0.00 C ATOM 49 NH1 ARG A 216 12.340 -0.193 4.279 1.00 0.00 N ATOM 50 NH2 ARG A 216 13.519 -1.763 5.465 1.00 0.00 N ATOM 0 H ARG A 216 6.525 -0.229 5.411 1.00 0.00 H new ATOM 0 HA ARG A 216 8.445 1.904 5.828 1.00 0.00 H new ATOM 0 HB2 ARG A 216 10.018 0.094 6.069 1.00 0.00 H new ATOM 0 HB3 ARG A 216 8.580 -0.239 7.013 1.00 0.00 H new ATOM 0 HG2 ARG A 216 8.855 -2.315 6.149 1.00 0.00 H new ATOM 0 HG3 ARG A 216 7.908 -1.646 4.835 1.00 0.00 H new ATOM 0 HD2 ARG A 216 9.703 -2.855 3.832 1.00 0.00 H new ATOM 0 HD3 ARG A 216 10.070 -1.155 3.611 1.00 0.00 H new ATOM 0 HE ARG A 216 11.375 -2.960 5.618 1.00 0.00 H new ATOM 0 HH11 ARG A 216 11.471 0.129 3.852 1.00 0.00 H new ATOM 0 HH12 ARG A 216 13.182 0.380 4.217 1.00 0.00 H new ATOM 0 HH21 ARG A 216 13.563 -2.656 5.956 1.00 0.00 H new ATOM 0 HH22 ARG A 216 14.352 -1.179 5.394 1.00 0.00 H new ATOM 64 N LYS A 217 7.878 1.543 2.888 1.00 0.00 N ATOM 65 CA LYS A 217 8.221 1.748 1.482 1.00 0.00 C ATOM 66 C LYS A 217 7.645 3.075 1.001 1.00 0.00 C ATOM 67 O LYS A 217 6.865 3.714 1.713 1.00 0.00 O ATOM 68 CB LYS A 217 7.720 0.559 0.636 1.00 0.00 C ATOM 69 CG LYS A 217 8.778 -0.548 0.596 1.00 0.00 C ATOM 70 CD LYS A 217 8.359 -1.720 -0.300 1.00 0.00 C ATOM 71 CE LYS A 217 9.514 -2.729 -0.376 1.00 0.00 C ATOM 72 NZ LYS A 217 9.189 -3.885 -1.247 1.00 0.00 N ATOM 0 H LYS A 217 6.877 1.630 3.065 1.00 0.00 H new ATOM 0 HA LYS A 217 9.304 1.795 1.369 1.00 0.00 H new ATOM 0 HB2 LYS A 217 6.793 0.170 1.056 1.00 0.00 H new ATOM 0 HB3 LYS A 217 7.495 0.894 -0.377 1.00 0.00 H new ATOM 0 HG2 LYS A 217 9.720 -0.135 0.234 1.00 0.00 H new ATOM 0 HG3 LYS A 217 8.958 -0.913 1.607 1.00 0.00 H new ATOM 0 HD2 LYS A 217 7.466 -2.200 0.101 1.00 0.00 H new ATOM 0 HD3 LYS A 217 8.107 -1.360 -1.298 1.00 0.00 H new ATOM 0 HE2 LYS A 217 10.406 -2.230 -0.754 1.00 0.00 H new ATOM 0 HE3 LYS A 217 9.749 -3.086 0.627 1.00 0.00 H new ATOM 0 HZ1 LYS A 217 9.996 -4.541 -1.269 1.00 0.00 H new ATOM 0 HZ2 LYS A 217 8.353 -4.378 -0.873 1.00 0.00 H new ATOM 0 HZ3 LYS A 217 8.990 -3.548 -2.211 1.00 0.00 H new ATOM 86 N SER A 218 8.050 3.481 -0.200 1.00 0.00 N ATOM 87 CA SER A 218 7.796 4.803 -0.766 1.00 0.00 C ATOM 88 C SER A 218 8.378 5.920 0.121 1.00 0.00 C ATOM 89 O SER A 218 7.854 7.036 0.163 1.00 0.00 O ATOM 90 CB SER A 218 6.307 4.968 -1.121 1.00 0.00 C ATOM 91 OG SER A 218 5.835 3.848 -1.865 1.00 0.00 O ATOM 0 H SER A 218 8.582 2.878 -0.827 1.00 0.00 H new ATOM 0 HA SER A 218 8.332 4.897 -1.711 1.00 0.00 H new ATOM 0 HB2 SER A 218 5.721 5.076 -0.208 1.00 0.00 H new ATOM 0 HB3 SER A 218 6.166 5.880 -1.701 1.00 0.00 H new ATOM 0 HG SER A 218 4.887 3.973 -2.078 1.00 0.00 H new ATOM 97 N ILE A 219 9.468 5.620 0.843 1.00 0.00 N ATOM 98 CA ILE A 219 10.128 6.547 1.759 1.00 0.00 C ATOM 99 C ILE A 219 10.835 7.658 0.962 1.00 0.00 C ATOM 100 O ILE A 219 10.768 8.824 1.349 1.00 0.00 O ATOM 101 CB ILE A 219 11.075 5.737 2.683 1.00 0.00 C ATOM 102 CG1 ILE A 219 10.321 4.709 3.568 1.00 0.00 C ATOM 103 CG2 ILE A 219 11.947 6.619 3.582 1.00 0.00 C ATOM 104 CD1 ILE A 219 9.137 5.255 4.379 1.00 0.00 C ATOM 0 H ILE A 219 9.920 4.707 0.802 1.00 0.00 H new ATOM 0 HA ILE A 219 9.407 7.054 2.400 1.00 0.00 H new ATOM 0 HB ILE A 219 11.724 5.200 1.991 1.00 0.00 H new ATOM 0 HG12 ILE A 219 9.956 3.907 2.927 1.00 0.00 H new ATOM 0 HG13 ILE A 219 11.035 4.264 4.261 1.00 0.00 H new ATOM 0 HG21 ILE A 219 12.585 5.989 4.202 1.00 0.00 H new ATOM 0 HG22 ILE A 219 12.568 7.267 2.964 1.00 0.00 H new ATOM 0 HG23 ILE A 219 11.309 7.230 4.221 1.00 0.00 H new ATOM 0 HD11 ILE A 219 8.689 4.447 4.958 1.00 0.00 H new ATOM 0 HD12 ILE A 219 9.488 6.034 5.055 1.00 0.00 H new ATOM 0 HD13 ILE A 219 8.392 5.671 3.701 1.00 0.00 H new ATOM 116 N PHE A 220 11.469 7.308 -0.165 1.00 0.00 N ATOM 117 CA PHE A 220 12.215 8.220 -1.036 1.00 0.00 C ATOM 118 C PHE A 220 12.087 7.805 -2.514 1.00 0.00 C ATOM 119 O PHE A 220 13.003 8.035 -3.300 1.00 0.00 O ATOM 120 CB PHE A 220 13.695 8.271 -0.576 1.00 0.00 C ATOM 121 CG PHE A 220 14.018 9.143 0.623 1.00 0.00 C ATOM 122 CD1 PHE A 220 13.485 10.443 0.740 1.00 0.00 C ATOM 123 CD2 PHE A 220 14.948 8.688 1.573 1.00 0.00 C ATOM 124 CE1 PHE A 220 13.859 11.270 1.813 1.00 0.00 C ATOM 125 CE2 PHE A 220 15.331 9.515 2.640 1.00 0.00 C ATOM 126 CZ PHE A 220 14.785 10.806 2.760 1.00 0.00 C ATOM 0 H PHE A 220 11.475 6.347 -0.506 1.00 0.00 H new ATOM 0 HA PHE A 220 11.793 9.222 -0.956 1.00 0.00 H new ATOM 0 HB2 PHE A 220 14.014 7.254 -0.350 1.00 0.00 H new ATOM 0 HB3 PHE A 220 14.298 8.615 -1.416 1.00 0.00 H new ATOM 0 HD1 PHE A 220 12.786 10.805 0.001 1.00 0.00 H new ATOM 0 HD2 PHE A 220 15.370 7.698 1.482 1.00 0.00 H new ATOM 0 HE1 PHE A 220 13.435 12.259 1.908 1.00 0.00 H new ATOM 0 HE2 PHE A 220 16.045 9.161 3.369 1.00 0.00 H new ATOM 0 HZ PHE A 220 15.079 11.441 3.582 1.00 0.00 H new ATOM 136 N LYS A 221 10.979 7.154 -2.902 1.00 0.00 N ATOM 137 CA LYS A 221 10.806 6.511 -4.217 1.00 0.00 C ATOM 138 C LYS A 221 11.256 7.385 -5.385 1.00 0.00 C ATOM 139 O LYS A 221 11.998 6.938 -6.262 1.00 0.00 O ATOM 140 CB LYS A 221 9.326 6.108 -4.369 1.00 0.00 C ATOM 141 CG LYS A 221 8.951 5.422 -5.696 1.00 0.00 C ATOM 142 CD LYS A 221 9.831 4.196 -5.959 1.00 0.00 C ATOM 143 CE LYS A 221 9.154 3.149 -6.857 1.00 0.00 C ATOM 144 NZ LYS A 221 8.902 3.639 -8.236 1.00 0.00 N ATOM 0 H LYS A 221 10.162 7.057 -2.300 1.00 0.00 H new ATOM 0 HA LYS A 221 11.450 5.632 -4.250 1.00 0.00 H new ATOM 0 HB2 LYS A 221 9.065 5.438 -3.549 1.00 0.00 H new ATOM 0 HB3 LYS A 221 8.712 7.002 -4.258 1.00 0.00 H new ATOM 0 HG2 LYS A 221 7.904 5.121 -5.669 1.00 0.00 H new ATOM 0 HG3 LYS A 221 9.057 6.131 -6.517 1.00 0.00 H new ATOM 0 HD2 LYS A 221 10.762 4.518 -6.425 1.00 0.00 H new ATOM 0 HD3 LYS A 221 10.094 3.734 -5.007 1.00 0.00 H new ATOM 0 HE2 LYS A 221 9.781 2.259 -6.903 1.00 0.00 H new ATOM 0 HE3 LYS A 221 8.208 2.849 -6.406 1.00 0.00 H new ATOM 0 HZ1 LYS A 221 8.444 2.889 -8.793 1.00 0.00 H new ATOM 0 HZ2 LYS A 221 8.280 4.472 -8.200 1.00 0.00 H new ATOM 0 HZ3 LYS A 221 9.805 3.900 -8.682 1.00 0.00 H new ATOM 158 N ASP A 222 10.808 8.634 -5.370 1.00 0.00 N ATOM 159 CA ASP A 222 11.079 9.638 -6.397 1.00 0.00 C ATOM 160 C ASP A 222 12.122 10.642 -5.889 1.00 0.00 C ATOM 161 O ASP A 222 11.929 11.860 -5.953 1.00 0.00 O ATOM 162 CB ASP A 222 9.764 10.297 -6.852 1.00 0.00 C ATOM 163 CG ASP A 222 9.969 11.259 -8.038 1.00 0.00 C ATOM 164 OD1 ASP A 222 10.744 10.930 -8.968 1.00 0.00 O ATOM 165 OD2 ASP A 222 9.298 12.320 -8.078 1.00 0.00 O ATOM 0 H ASP A 222 10.223 8.991 -4.614 1.00 0.00 H new ATOM 0 HA ASP A 222 11.509 9.165 -7.280 1.00 0.00 H new ATOM 0 HB2 ASP A 222 9.051 9.522 -7.135 1.00 0.00 H new ATOM 0 HB3 ASP A 222 9.326 10.843 -6.016 1.00 0.00 H new ATOM 170 N LYS A 223 13.227 10.142 -5.316 1.00 0.00 N ATOM 171 CA LYS A 223 14.372 10.951 -4.908 1.00 0.00 C ATOM 172 C LYS A 223 15.636 10.139 -5.153 1.00 0.00 C ATOM 173 O LYS A 223 15.636 8.906 -5.066 1.00 0.00 O ATOM 174 CB LYS A 223 14.257 11.345 -3.419 1.00 0.00 C ATOM 175 CG LYS A 223 15.126 12.562 -3.037 1.00 0.00 C ATOM 176 CD LYS A 223 15.268 12.780 -1.525 1.00 0.00 C ATOM 177 CE LYS A 223 16.212 11.751 -0.883 1.00 0.00 C ATOM 178 NZ LYS A 223 16.585 12.132 0.503 1.00 0.00 N ATOM 0 H LYS A 223 13.346 9.148 -5.123 1.00 0.00 H new ATOM 0 HA LYS A 223 14.403 11.873 -5.488 1.00 0.00 H new ATOM 0 HB2 LYS A 223 13.215 11.566 -3.189 1.00 0.00 H new ATOM 0 HB3 LYS A 223 14.546 10.494 -2.802 1.00 0.00 H new ATOM 0 HG2 LYS A 223 16.118 12.437 -3.470 1.00 0.00 H new ATOM 0 HG3 LYS A 223 14.694 13.458 -3.484 1.00 0.00 H new ATOM 0 HD2 LYS A 223 15.645 13.785 -1.337 1.00 0.00 H new ATOM 0 HD3 LYS A 223 14.287 12.715 -1.055 1.00 0.00 H new ATOM 0 HE2 LYS A 223 15.731 10.773 -0.874 1.00 0.00 H new ATOM 0 HE3 LYS A 223 17.113 11.657 -1.489 1.00 0.00 H new ATOM 0 HZ1 LYS A 223 17.300 11.469 0.865 1.00 0.00 H new ATOM 0 HZ2 LYS A 223 16.974 13.096 0.505 1.00 0.00 H new ATOM 0 HZ3 LYS A 223 15.742 12.098 1.111 1.00 0.00 H new ATOM 192 N VAL A 224 16.724 10.856 -5.395 1.00 0.00 N ATOM 193 CA VAL A 224 18.067 10.303 -5.440 1.00 0.00 C ATOM 194 C VAL A 224 18.915 11.119 -4.471 1.00 0.00 C ATOM 195 O VAL A 224 18.681 12.321 -4.324 1.00 0.00 O ATOM 196 CB VAL A 224 18.583 10.253 -6.900 1.00 0.00 C ATOM 197 CG1 VAL A 224 18.646 11.619 -7.597 1.00 0.00 C ATOM 198 CG2 VAL A 224 19.954 9.569 -6.993 1.00 0.00 C ATOM 0 H VAL A 224 16.695 11.861 -5.569 1.00 0.00 H new ATOM 0 HA VAL A 224 18.108 9.263 -5.116 1.00 0.00 H new ATOM 0 HB VAL A 224 17.837 9.661 -7.431 1.00 0.00 H new ATOM 0 HG11 VAL A 224 19.018 11.492 -8.614 1.00 0.00 H new ATOM 0 HG12 VAL A 224 17.649 12.058 -7.627 1.00 0.00 H new ATOM 0 HG13 VAL A 224 19.316 12.278 -7.046 1.00 0.00 H new ATOM 0 HG21 VAL A 224 20.283 9.553 -8.032 1.00 0.00 H new ATOM 0 HG22 VAL A 224 20.677 10.120 -6.392 1.00 0.00 H new ATOM 0 HG23 VAL A 224 19.877 8.547 -6.621 1.00 0.00 H new ATOM 208 N PHE A 225 19.894 10.504 -3.801 1.00 0.00 N ATOM 209 CA PHE A 225 20.835 11.266 -2.984 1.00 0.00 C ATOM 210 C PHE A 225 22.283 10.882 -3.228 1.00 0.00 C ATOM 211 O PHE A 225 22.575 9.775 -3.685 1.00 0.00 O ATOM 212 CB PHE A 225 20.461 11.214 -1.497 1.00 0.00 C ATOM 213 CG PHE A 225 20.567 9.894 -0.753 1.00 0.00 C ATOM 214 CD1 PHE A 225 21.802 9.234 -0.561 1.00 0.00 C ATOM 215 CD2 PHE A 225 19.422 9.413 -0.091 1.00 0.00 C ATOM 216 CE1 PHE A 225 21.883 8.114 0.285 1.00 0.00 C ATOM 217 CE2 PHE A 225 19.513 8.325 0.784 1.00 0.00 C ATOM 218 CZ PHE A 225 20.740 7.666 0.967 1.00 0.00 C ATOM 0 H PHE A 225 20.052 9.496 -3.809 1.00 0.00 H new ATOM 0 HA PHE A 225 20.750 12.305 -3.304 1.00 0.00 H new ATOM 0 HB2 PHE A 225 21.089 11.936 -0.975 1.00 0.00 H new ATOM 0 HB3 PHE A 225 19.432 11.561 -1.405 1.00 0.00 H new ATOM 0 HD1 PHE A 225 22.687 9.591 -1.066 1.00 0.00 H new ATOM 0 HD2 PHE A 225 18.466 9.887 -0.260 1.00 0.00 H new ATOM 0 HE1 PHE A 225 22.824 7.598 0.410 1.00 0.00 H new ATOM 0 HE2 PHE A 225 18.637 7.991 1.320 1.00 0.00 H new ATOM 0 HZ PHE A 225 20.804 6.817 1.631 1.00 0.00 H new ATOM 228 N LEU A 226 23.178 11.799 -2.859 1.00 0.00 N ATOM 229 CA LEU A 226 24.621 11.667 -2.963 1.00 0.00 C ATOM 230 C LEU A 226 25.152 11.692 -1.529 1.00 0.00 C ATOM 231 O LEU A 226 25.064 12.716 -0.847 1.00 0.00 O ATOM 232 CB LEU A 226 25.231 12.807 -3.805 1.00 0.00 C ATOM 233 CG LEU A 226 24.477 13.220 -5.088 1.00 0.00 C ATOM 234 CD1 LEU A 226 25.192 14.396 -5.760 1.00 0.00 C ATOM 235 CD2 LEU A 226 24.339 12.077 -6.097 1.00 0.00 C ATOM 0 H LEU A 226 22.897 12.695 -2.461 1.00 0.00 H new ATOM 0 HA LEU A 226 24.895 10.742 -3.470 1.00 0.00 H new ATOM 0 HB2 LEU A 226 25.320 13.687 -3.168 1.00 0.00 H new ATOM 0 HB3 LEU A 226 26.242 12.514 -4.087 1.00 0.00 H new ATOM 0 HG LEU A 226 23.472 13.506 -4.778 1.00 0.00 H new ATOM 0 HD11 LEU A 226 24.654 14.681 -6.664 1.00 0.00 H new ATOM 0 HD12 LEU A 226 25.223 15.243 -5.074 1.00 0.00 H new ATOM 0 HD13 LEU A 226 26.209 14.103 -6.021 1.00 0.00 H new ATOM 0 HD21 LEU A 226 23.800 12.431 -6.976 1.00 0.00 H new ATOM 0 HD22 LEU A 226 25.329 11.731 -6.393 1.00 0.00 H new ATOM 0 HD23 LEU A 226 23.789 11.254 -5.641 1.00 0.00 H new ATOM 247 N PHE A 227 25.626 10.561 -1.015 1.00 0.00 N ATOM 248 CA PHE A 227 26.099 10.481 0.361 1.00 0.00 C ATOM 249 C PHE A 227 27.520 11.049 0.439 1.00 0.00 C ATOM 250 O PHE A 227 28.341 10.795 -0.450 1.00 0.00 O ATOM 251 CB PHE A 227 26.013 9.018 0.835 1.00 0.00 C ATOM 252 CG PHE A 227 25.899 8.720 2.327 1.00 0.00 C ATOM 253 CD1 PHE A 227 26.004 9.700 3.337 1.00 0.00 C ATOM 254 CD2 PHE A 227 25.635 7.393 2.706 1.00 0.00 C ATOM 255 CE1 PHE A 227 25.842 9.361 4.691 1.00 0.00 C ATOM 256 CE2 PHE A 227 25.503 7.045 4.061 1.00 0.00 C ATOM 257 CZ PHE A 227 25.600 8.029 5.057 1.00 0.00 C ATOM 0 H PHE A 227 25.692 9.685 -1.534 1.00 0.00 H new ATOM 0 HA PHE A 227 25.476 11.078 1.028 1.00 0.00 H new ATOM 0 HB2 PHE A 227 25.152 8.565 0.344 1.00 0.00 H new ATOM 0 HB3 PHE A 227 26.899 8.502 0.465 1.00 0.00 H new ATOM 0 HD1 PHE A 227 26.212 10.724 3.066 1.00 0.00 H new ATOM 0 HD2 PHE A 227 25.532 6.632 1.947 1.00 0.00 H new ATOM 0 HE1 PHE A 227 25.904 10.127 5.450 1.00 0.00 H new ATOM 0 HE2 PHE A 227 25.326 6.016 4.337 1.00 0.00 H new ATOM 0 HZ PHE A 227 25.489 7.762 6.098 1.00 0.00 H new ATOM 267 N LEU A 228 27.826 11.778 1.517 1.00 0.00 N ATOM 268 CA LEU A 228 29.156 12.298 1.834 1.00 0.00 C ATOM 269 C LEU A 228 29.938 11.343 2.763 1.00 0.00 C ATOM 270 O LEU A 228 30.889 11.762 3.426 1.00 0.00 O ATOM 271 CB LEU A 228 28.976 13.702 2.458 1.00 0.00 C ATOM 272 CG LEU A 228 30.194 14.637 2.322 1.00 0.00 C ATOM 273 CD1 LEU A 228 30.313 15.187 0.896 1.00 0.00 C ATOM 274 CD2 LEU A 228 30.062 15.823 3.286 1.00 0.00 C ATOM 0 H LEU A 228 27.128 12.030 2.217 1.00 0.00 H new ATOM 0 HA LEU A 228 29.754 12.374 0.926 1.00 0.00 H new ATOM 0 HB2 LEU A 228 28.115 14.182 1.993 1.00 0.00 H new ATOM 0 HB3 LEU A 228 28.743 13.585 3.516 1.00 0.00 H new ATOM 0 HG LEU A 228 31.083 14.052 2.560 1.00 0.00 H new ATOM 0 HD11 LEU A 228 31.181 15.843 0.830 1.00 0.00 H new ATOM 0 HD12 LEU A 228 30.430 14.360 0.196 1.00 0.00 H new ATOM 0 HD13 LEU A 228 29.413 15.750 0.647 1.00 0.00 H new ATOM 0 HD21 LEU A 228 30.928 16.476 3.180 1.00 0.00 H new ATOM 0 HD22 LEU A 228 29.156 16.382 3.053 1.00 0.00 H new ATOM 0 HD23 LEU A 228 30.008 15.455 4.311 1.00 0.00 H new ATOM 286 N ASN A 229 29.545 10.066 2.847 1.00 0.00 N ATOM 287 CA ASN A 229 30.106 9.071 3.774 1.00 0.00 C ATOM 288 C ASN A 229 30.457 7.813 2.991 1.00 0.00 C ATOM 289 O ASN A 229 29.563 7.187 2.425 1.00 0.00 O ATOM 290 CB ASN A 229 29.081 8.716 4.867 1.00 0.00 C ATOM 291 CG ASN A 229 29.677 7.862 5.983 1.00 0.00 C ATOM 292 OD1 ASN A 229 30.467 6.947 5.749 1.00 0.00 O ATOM 293 ND2 ASN A 229 29.310 8.112 7.227 1.00 0.00 N ATOM 0 H ASN A 229 28.807 9.684 2.256 1.00 0.00 H new ATOM 0 HA ASN A 229 30.996 9.485 4.248 1.00 0.00 H new ATOM 0 HB2 ASN A 229 28.679 9.635 5.294 1.00 0.00 H new ATOM 0 HB3 ASN A 229 28.245 8.183 4.415 1.00 0.00 H new ATOM 0 HD21 ASN A 229 29.681 7.548 7.991 1.00 0.00 H new ATOM 0 HD22 ASN A 229 28.656 8.869 7.423 1.00 0.00 H new ATOM 300 N ALA A 230 31.735 7.429 2.943 1.00 0.00 N ATOM 301 CA ALA A 230 32.197 6.304 2.131 1.00 0.00 C ATOM 302 C ALA A 230 31.896 4.920 2.736 1.00 0.00 C ATOM 303 O ALA A 230 32.101 3.916 2.047 1.00 0.00 O ATOM 304 CB ALA A 230 33.706 6.456 1.892 1.00 0.00 C ATOM 0 H ALA A 230 32.478 7.891 3.467 1.00 0.00 H new ATOM 0 HA ALA A 230 31.640 6.340 1.195 1.00 0.00 H new ATOM 0 HB1 ALA A 230 34.064 5.623 1.287 1.00 0.00 H new ATOM 0 HB2 ALA A 230 33.899 7.393 1.370 1.00 0.00 H new ATOM 0 HB3 ALA A 230 34.227 6.460 2.849 1.00 0.00 H new ATOM 310 N LYS A 231 31.443 4.828 3.995 1.00 0.00 N ATOM 311 CA LYS A 231 31.342 3.551 4.717 1.00 0.00 C ATOM 312 C LYS A 231 29.923 3.268 5.181 1.00 0.00 C ATOM 313 O LYS A 231 29.402 2.199 4.859 1.00 0.00 O ATOM 314 CB LYS A 231 32.329 3.535 5.900 1.00 0.00 C ATOM 315 CG LYS A 231 33.796 3.607 5.443 1.00 0.00 C ATOM 316 CD LYS A 231 34.753 3.524 6.640 1.00 0.00 C ATOM 317 CE LYS A 231 36.206 3.590 6.154 1.00 0.00 C ATOM 318 NZ LYS A 231 37.185 3.518 7.268 1.00 0.00 N ATOM 0 H LYS A 231 31.137 5.634 4.540 1.00 0.00 H new ATOM 0 HA LYS A 231 31.609 2.752 4.025 1.00 0.00 H new ATOM 0 HB2 LYS A 231 32.115 4.377 6.559 1.00 0.00 H new ATOM 0 HB3 LYS A 231 32.178 2.627 6.483 1.00 0.00 H new ATOM 0 HG2 LYS A 231 34.004 2.792 4.750 1.00 0.00 H new ATOM 0 HG3 LYS A 231 33.966 4.538 4.901 1.00 0.00 H new ATOM 0 HD2 LYS A 231 34.555 4.342 7.332 1.00 0.00 H new ATOM 0 HD3 LYS A 231 34.585 2.596 7.187 1.00 0.00 H new ATOM 0 HE2 LYS A 231 36.390 2.770 5.460 1.00 0.00 H new ATOM 0 HE3 LYS A 231 36.358 4.517 5.601 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 38.151 3.567 6.885 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 37.030 4.314 7.919 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 37.061 2.622 7.782 1.00 0.00 H new ATOM 332 N GLN A 232 29.256 4.224 5.838 1.00 0.00 N ATOM 333 CA GLN A 232 27.848 4.060 6.224 1.00 0.00 C ATOM 334 C GLN A 232 26.967 3.847 4.989 1.00 0.00 C ATOM 335 O GLN A 232 25.913 3.218 5.093 1.00 0.00 O ATOM 336 CB GLN A 232 27.356 5.264 7.034 1.00 0.00 C ATOM 337 CG GLN A 232 27.968 5.321 8.442 1.00 0.00 C ATOM 338 CD GLN A 232 27.189 4.468 9.442 1.00 0.00 C ATOM 339 OE1 GLN A 232 27.505 3.304 9.677 1.00 0.00 O ATOM 340 NE2 GLN A 232 26.144 5.023 10.034 1.00 0.00 N ATOM 0 H GLN A 232 29.666 5.117 6.113 1.00 0.00 H new ATOM 0 HA GLN A 232 27.775 3.174 6.855 1.00 0.00 H new ATOM 0 HB2 GLN A 232 27.601 6.181 6.499 1.00 0.00 H new ATOM 0 HB3 GLN A 232 26.270 5.222 7.116 1.00 0.00 H new ATOM 0 HG2 GLN A 232 29.002 4.978 8.402 1.00 0.00 H new ATOM 0 HG3 GLN A 232 27.988 6.355 8.786 1.00 0.00 H new ATOM 0 HE21 GLN A 232 25.895 5.990 9.828 1.00 0.00 H new ATOM 0 HE22 GLN A 232 25.587 4.483 10.697 1.00 0.00 H new ATOM 349 N TYR A 233 27.427 4.308 3.818 1.00 0.00 N ATOM 350 CA TYR A 233 26.848 4.026 2.515 1.00 0.00 C ATOM 351 C TYR A 233 26.477 2.554 2.382 1.00 0.00 C ATOM 352 O TYR A 233 25.363 2.237 1.980 1.00 0.00 O ATOM 353 CB TYR A 233 27.867 4.449 1.444 1.00 0.00 C ATOM 354 CG TYR A 233 27.457 4.199 0.005 1.00 0.00 C ATOM 355 CD1 TYR A 233 27.664 2.937 -0.588 1.00 0.00 C ATOM 356 CD2 TYR A 233 26.887 5.241 -0.749 1.00 0.00 C ATOM 357 CE1 TYR A 233 27.283 2.709 -1.924 1.00 0.00 C ATOM 358 CE2 TYR A 233 26.484 5.011 -2.075 1.00 0.00 C ATOM 359 CZ TYR A 233 26.685 3.749 -2.676 1.00 0.00 C ATOM 360 OH TYR A 233 26.296 3.551 -3.966 1.00 0.00 O ATOM 0 H TYR A 233 28.247 4.912 3.760 1.00 0.00 H new ATOM 0 HA TYR A 233 25.923 4.588 2.388 1.00 0.00 H new ATOM 0 HB2 TYR A 233 28.071 5.513 1.564 1.00 0.00 H new ATOM 0 HB3 TYR A 233 28.803 3.922 1.632 1.00 0.00 H new ATOM 0 HD1 TYR A 233 28.117 2.141 -0.015 1.00 0.00 H new ATOM 0 HD2 TYR A 233 26.759 6.219 -0.308 1.00 0.00 H new ATOM 0 HE1 TYR A 233 27.447 1.741 -2.375 1.00 0.00 H new ATOM 0 HE2 TYR A 233 26.017 5.805 -2.639 1.00 0.00 H new ATOM 0 HH TYR A 233 25.905 4.377 -4.320 1.00 0.00 H new ATOM 370 N LYS A 234 27.357 1.633 2.780 1.00 0.00 N ATOM 371 CA LYS A 234 27.148 0.207 2.539 1.00 0.00 C ATOM 372 C LYS A 234 25.956 -0.375 3.316 1.00 0.00 C ATOM 373 O LYS A 234 25.580 -1.516 3.043 1.00 0.00 O ATOM 374 CB LYS A 234 28.446 -0.568 2.838 1.00 0.00 C ATOM 375 CG LYS A 234 29.627 -0.083 1.977 1.00 0.00 C ATOM 376 CD LYS A 234 30.898 -0.889 2.268 1.00 0.00 C ATOM 377 CE LYS A 234 32.066 -0.357 1.425 1.00 0.00 C ATOM 378 NZ LYS A 234 33.320 -1.112 1.665 1.00 0.00 N ATOM 0 H LYS A 234 28.223 1.852 3.272 1.00 0.00 H new ATOM 0 HA LYS A 234 26.892 0.092 1.486 1.00 0.00 H new ATOM 0 HB2 LYS A 234 28.698 -0.457 3.893 1.00 0.00 H new ATOM 0 HB3 LYS A 234 28.281 -1.631 2.660 1.00 0.00 H new ATOM 0 HG2 LYS A 234 29.371 -0.173 0.921 1.00 0.00 H new ATOM 0 HG3 LYS A 234 29.812 0.974 2.171 1.00 0.00 H new ATOM 0 HD2 LYS A 234 31.145 -0.823 3.328 1.00 0.00 H new ATOM 0 HD3 LYS A 234 30.729 -1.942 2.045 1.00 0.00 H new ATOM 0 HE2 LYS A 234 31.805 -0.416 0.368 1.00 0.00 H new ATOM 0 HE3 LYS A 234 32.228 0.696 1.655 1.00 0.00 H new ATOM 0 HZ1 LYS A 234 34.081 -0.718 1.075 1.00 0.00 H new ATOM 0 HZ2 LYS A 234 33.585 -1.036 2.668 1.00 0.00 H new ATOM 0 HZ3 LYS A 234 33.175 -2.112 1.421 1.00 0.00 H new ATOM 392 N LYS A 235 25.350 0.367 4.252 1.00 0.00 N ATOM 393 CA LYS A 235 24.099 -0.005 4.907 1.00 0.00 C ATOM 394 C LYS A 235 22.975 0.975 4.556 1.00 0.00 C ATOM 395 O LYS A 235 21.854 0.533 4.295 1.00 0.00 O ATOM 396 CB LYS A 235 24.351 -0.073 6.423 1.00 0.00 C ATOM 397 CG LYS A 235 23.113 -0.521 7.213 1.00 0.00 C ATOM 398 CD LYS A 235 23.429 -0.616 8.711 1.00 0.00 C ATOM 399 CE LYS A 235 22.154 -1.018 9.463 1.00 0.00 C ATOM 400 NZ LYS A 235 22.377 -1.146 10.924 1.00 0.00 N ATOM 0 H LYS A 235 25.726 1.258 4.578 1.00 0.00 H new ATOM 0 HA LYS A 235 23.769 -0.982 4.553 1.00 0.00 H new ATOM 0 HB2 LYS A 235 25.171 -0.763 6.620 1.00 0.00 H new ATOM 0 HB3 LYS A 235 24.668 0.908 6.778 1.00 0.00 H new ATOM 0 HG2 LYS A 235 22.298 0.185 7.052 1.00 0.00 H new ATOM 0 HG3 LYS A 235 22.773 -1.489 6.846 1.00 0.00 H new ATOM 0 HD2 LYS A 235 24.216 -1.350 8.884 1.00 0.00 H new ATOM 0 HD3 LYS A 235 23.798 0.341 9.080 1.00 0.00 H new ATOM 0 HE2 LYS A 235 21.378 -0.275 9.280 1.00 0.00 H new ATOM 0 HE3 LYS A 235 21.787 -1.966 9.070 1.00 0.00 H new ATOM 0 HZ1 LYS A 235 21.487 -1.419 11.388 1.00 0.00 H new ATOM 0 HZ2 LYS A 235 23.098 -1.874 11.103 1.00 0.00 H new ATOM 0 HZ3 LYS A 235 22.702 -0.235 11.307 1.00 0.00 H new ATOM 414 N LEU A 236 23.240 2.285 4.531 1.00 0.00 N ATOM 415 CA LEU A 236 22.199 3.268 4.252 1.00 0.00 C ATOM 416 C LEU A 236 21.671 3.090 2.830 1.00 0.00 C ATOM 417 O LEU A 236 20.462 3.121 2.625 1.00 0.00 O ATOM 418 CB LEU A 236 22.711 4.706 4.463 1.00 0.00 C ATOM 419 CG LEU A 236 21.563 5.741 4.517 1.00 0.00 C ATOM 420 CD1 LEU A 236 20.712 5.596 5.788 1.00 0.00 C ATOM 421 CD2 LEU A 236 22.121 7.168 4.473 1.00 0.00 C ATOM 0 H LEU A 236 24.163 2.684 4.700 1.00 0.00 H new ATOM 0 HA LEU A 236 21.383 3.102 4.955 1.00 0.00 H new ATOM 0 HB2 LEU A 236 23.282 4.753 5.390 1.00 0.00 H new ATOM 0 HB3 LEU A 236 23.394 4.967 3.655 1.00 0.00 H new ATOM 0 HG LEU A 236 20.934 5.550 3.647 1.00 0.00 H new ATOM 0 HD11 LEU A 236 19.919 6.343 5.782 1.00 0.00 H new ATOM 0 HD12 LEU A 236 20.271 4.599 5.819 1.00 0.00 H new ATOM 0 HD13 LEU A 236 21.341 5.742 6.666 1.00 0.00 H new ATOM 0 HD21 LEU A 236 21.298 7.882 4.512 1.00 0.00 H new ATOM 0 HD22 LEU A 236 22.780 7.327 5.326 1.00 0.00 H new ATOM 0 HD23 LEU A 236 22.682 7.311 3.549 1.00 0.00 H new ATOM 433 N SER A 237 22.556 2.863 1.858 1.00 0.00 N ATOM 434 CA SER A 237 22.196 2.655 0.465 1.00 0.00 C ATOM 435 C SER A 237 21.245 1.466 0.284 1.00 0.00 C ATOM 436 O SER A 237 20.142 1.700 -0.209 1.00 0.00 O ATOM 437 CB SER A 237 23.472 2.565 -0.377 1.00 0.00 C ATOM 438 OG SER A 237 24.134 3.816 -0.302 1.00 0.00 O ATOM 0 H SER A 237 23.561 2.819 2.026 1.00 0.00 H new ATOM 0 HA SER A 237 21.625 3.511 0.105 1.00 0.00 H new ATOM 0 HB2 SER A 237 24.118 1.769 -0.007 1.00 0.00 H new ATOM 0 HB3 SER A 237 23.230 2.323 -1.412 1.00 0.00 H new ATOM 0 HG SER A 237 24.908 3.813 -0.903 1.00 0.00 H new ATOM 444 N PRO A 238 21.558 0.226 0.721 1.00 0.00 N ATOM 445 CA PRO A 238 20.609 -0.877 0.594 1.00 0.00 C ATOM 446 C PRO A 238 19.330 -0.622 1.400 1.00 0.00 C ATOM 447 O PRO A 238 18.246 -0.907 0.888 1.00 0.00 O ATOM 448 CB PRO A 238 21.347 -2.142 1.040 1.00 0.00 C ATOM 449 CG PRO A 238 22.493 -1.620 1.891 1.00 0.00 C ATOM 450 CD PRO A 238 22.822 -0.272 1.248 1.00 0.00 C ATOM 0 HA PRO A 238 20.270 -0.986 -0.436 1.00 0.00 H new ATOM 0 HB2 PRO A 238 20.695 -2.804 1.611 1.00 0.00 H new ATOM 0 HB3 PRO A 238 21.712 -2.713 0.186 1.00 0.00 H new ATOM 0 HG2 PRO A 238 22.200 -1.507 2.935 1.00 0.00 H new ATOM 0 HG3 PRO A 238 23.349 -2.295 1.871 1.00 0.00 H new ATOM 0 HD2 PRO A 238 23.242 0.419 1.979 1.00 0.00 H new ATOM 0 HD3 PRO A 238 23.561 -0.385 0.455 1.00 0.00 H new ATOM 458 N ALA A 239 19.417 -0.043 2.607 1.00 0.00 N ATOM 459 CA ALA A 239 18.223 0.253 3.402 1.00 0.00 C ATOM 460 C ALA A 239 17.260 1.193 2.659 1.00 0.00 C ATOM 461 O ALA A 239 16.052 0.948 2.619 1.00 0.00 O ATOM 462 CB ALA A 239 18.621 0.842 4.758 1.00 0.00 C ATOM 0 H ALA A 239 20.296 0.227 3.048 1.00 0.00 H new ATOM 0 HA ALA A 239 17.693 -0.685 3.568 1.00 0.00 H new ATOM 0 HB1 ALA A 239 17.724 1.057 5.339 1.00 0.00 H new ATOM 0 HB2 ALA A 239 19.240 0.126 5.298 1.00 0.00 H new ATOM 0 HB3 ALA A 239 19.183 1.763 4.604 1.00 0.00 H new ATOM 468 N VAL A 240 17.782 2.251 2.040 1.00 0.00 N ATOM 469 CA VAL A 240 16.986 3.212 1.283 1.00 0.00 C ATOM 470 C VAL A 240 16.517 2.586 -0.034 1.00 0.00 C ATOM 471 O VAL A 240 15.402 2.888 -0.458 1.00 0.00 O ATOM 472 CB VAL A 240 17.785 4.520 1.096 1.00 0.00 C ATOM 473 CG1 VAL A 240 17.123 5.483 0.100 1.00 0.00 C ATOM 474 CG2 VAL A 240 17.921 5.224 2.459 1.00 0.00 C ATOM 0 H VAL A 240 18.779 2.466 2.051 1.00 0.00 H new ATOM 0 HA VAL A 240 16.083 3.475 1.835 1.00 0.00 H new ATOM 0 HB VAL A 240 18.760 4.251 0.691 1.00 0.00 H new ATOM 0 HG11 VAL A 240 17.728 6.385 0.009 1.00 0.00 H new ATOM 0 HG12 VAL A 240 17.042 5.000 -0.874 1.00 0.00 H new ATOM 0 HG13 VAL A 240 16.128 5.749 0.457 1.00 0.00 H new ATOM 0 HG21 VAL A 240 18.484 6.149 2.336 1.00 0.00 H new ATOM 0 HG22 VAL A 240 16.930 5.452 2.851 1.00 0.00 H new ATOM 0 HG23 VAL A 240 18.445 4.570 3.156 1.00 0.00 H new ATOM 484 N LEU A 241 17.287 1.680 -0.644 1.00 0.00 N ATOM 485 CA LEU A 241 16.855 0.937 -1.826 1.00 0.00 C ATOM 486 C LEU A 241 15.608 0.121 -1.474 1.00 0.00 C ATOM 487 O LEU A 241 14.611 0.183 -2.193 1.00 0.00 O ATOM 488 CB LEU A 241 17.997 0.041 -2.352 1.00 0.00 C ATOM 489 CG LEU A 241 18.039 -0.199 -3.875 1.00 0.00 C ATOM 490 CD1 LEU A 241 16.740 -0.769 -4.453 1.00 0.00 C ATOM 491 CD2 LEU A 241 18.421 1.072 -4.644 1.00 0.00 C ATOM 0 H LEU A 241 18.228 1.443 -0.330 1.00 0.00 H new ATOM 0 HA LEU A 241 16.601 1.631 -2.627 1.00 0.00 H new ATOM 0 HB2 LEU A 241 18.946 0.486 -2.051 1.00 0.00 H new ATOM 0 HB3 LEU A 241 17.927 -0.927 -1.856 1.00 0.00 H new ATOM 0 HG LEU A 241 18.813 -0.955 -4.009 1.00 0.00 H new ATOM 0 HD11 LEU A 241 16.851 -0.909 -5.528 1.00 0.00 H new ATOM 0 HD12 LEU A 241 16.523 -1.728 -3.983 1.00 0.00 H new ATOM 0 HD13 LEU A 241 15.921 -0.076 -4.260 1.00 0.00 H new ATOM 0 HD21 LEU A 241 18.439 0.859 -5.713 1.00 0.00 H new ATOM 0 HD22 LEU A 241 17.688 1.853 -4.442 1.00 0.00 H new ATOM 0 HD23 LEU A 241 19.407 1.408 -4.324 1.00 0.00 H new ATOM 503 N PHE A 242 15.618 -0.568 -0.327 1.00 0.00 N ATOM 504 CA PHE A 242 14.456 -1.294 0.187 1.00 0.00 C ATOM 505 C PHE A 242 13.306 -0.338 0.536 1.00 0.00 C ATOM 506 O PHE A 242 12.148 -0.702 0.342 1.00 0.00 O ATOM 507 CB PHE A 242 14.846 -2.147 1.411 1.00 0.00 C ATOM 508 CG PHE A 242 15.990 -3.137 1.219 1.00 0.00 C ATOM 509 CD1 PHE A 242 16.183 -3.811 -0.005 1.00 0.00 C ATOM 510 CD2 PHE A 242 16.873 -3.392 2.287 1.00 0.00 C ATOM 511 CE1 PHE A 242 17.253 -4.708 -0.162 1.00 0.00 C ATOM 512 CE2 PHE A 242 17.946 -4.290 2.132 1.00 0.00 C ATOM 513 CZ PHE A 242 18.137 -4.949 0.905 1.00 0.00 C ATOM 0 H PHE A 242 16.440 -0.636 0.273 1.00 0.00 H new ATOM 0 HA PHE A 242 14.105 -1.960 -0.602 1.00 0.00 H new ATOM 0 HB2 PHE A 242 15.113 -1.473 2.225 1.00 0.00 H new ATOM 0 HB3 PHE A 242 13.965 -2.703 1.733 1.00 0.00 H new ATOM 0 HD1 PHE A 242 15.504 -3.636 -0.827 1.00 0.00 H new ATOM 0 HD2 PHE A 242 16.725 -2.894 3.234 1.00 0.00 H new ATOM 0 HE1 PHE A 242 17.397 -5.214 -1.105 1.00 0.00 H new ATOM 0 HE2 PHE A 242 18.622 -4.472 2.955 1.00 0.00 H new ATOM 0 HZ PHE A 242 18.960 -5.638 0.782 1.00 0.00 H new ATOM 523 N GLY A 243 13.607 0.881 0.999 1.00 0.00 N ATOM 524 CA GLY A 243 12.628 1.947 1.214 1.00 0.00 C ATOM 525 C GLY A 243 12.055 2.527 -0.085 1.00 0.00 C ATOM 526 O GLY A 243 11.000 3.168 -0.049 1.00 0.00 O ATOM 0 H GLY A 243 14.559 1.157 1.239 1.00 0.00 H new ATOM 0 HA2 GLY A 243 11.810 1.560 1.821 1.00 0.00 H new ATOM 0 HA3 GLY A 243 13.096 2.749 1.784 1.00 0.00 H new ATOM 530 N GLY A 244 12.725 2.316 -1.220 1.00 0.00 N ATOM 531 CA GLY A 244 12.255 2.623 -2.565 1.00 0.00 C ATOM 532 C GLY A 244 13.127 3.643 -3.303 1.00 0.00 C ATOM 533 O GLY A 244 13.001 3.764 -4.524 1.00 0.00 O ATOM 0 H GLY A 244 13.658 1.905 -1.221 1.00 0.00 H new ATOM 0 HA2 GLY A 244 12.217 1.702 -3.146 1.00 0.00 H new ATOM 0 HA3 GLY A 244 11.236 3.005 -2.506 1.00 0.00 H new ATOM 537 N GLY A 245 13.976 4.399 -2.598 1.00 0.00 N ATOM 538 CA GLY A 245 14.697 5.545 -3.150 1.00 0.00 C ATOM 539 C GLY A 245 16.071 5.198 -3.714 1.00 0.00 C ATOM 540 O GLY A 245 16.524 4.057 -3.602 1.00 0.00 O ATOM 0 H GLY A 245 14.183 4.227 -1.614 1.00 0.00 H new ATOM 0 HA2 GLY A 245 14.094 5.995 -3.939 1.00 0.00 H new ATOM 0 HA3 GLY A 245 14.815 6.298 -2.370 1.00 0.00 H new ATOM 544 N LYS A 246 16.735 6.185 -4.331 1.00 0.00 N ATOM 545 CA LYS A 246 17.977 5.964 -5.078 1.00 0.00 C ATOM 546 C LYS A 246 19.147 6.624 -4.360 1.00 0.00 C ATOM 547 O LYS A 246 19.007 7.681 -3.738 1.00 0.00 O ATOM 548 CB LYS A 246 17.826 6.492 -6.512 1.00 0.00 C ATOM 549 CG LYS A 246 16.770 5.704 -7.296 1.00 0.00 C ATOM 550 CD LYS A 246 16.475 6.368 -8.647 1.00 0.00 C ATOM 551 CE LYS A 246 15.323 5.673 -9.390 1.00 0.00 C ATOM 552 NZ LYS A 246 14.004 5.890 -8.742 1.00 0.00 N ATOM 0 H LYS A 246 16.425 7.157 -4.325 1.00 0.00 H new ATOM 0 HA LYS A 246 18.181 4.895 -5.132 1.00 0.00 H new ATOM 0 HB2 LYS A 246 17.548 7.546 -6.485 1.00 0.00 H new ATOM 0 HB3 LYS A 246 18.785 6.428 -7.027 1.00 0.00 H new ATOM 0 HG2 LYS A 246 17.119 4.684 -7.457 1.00 0.00 H new ATOM 0 HG3 LYS A 246 15.852 5.639 -6.711 1.00 0.00 H new ATOM 0 HD2 LYS A 246 16.224 7.417 -8.488 1.00 0.00 H new ATOM 0 HD3 LYS A 246 17.372 6.345 -9.266 1.00 0.00 H new ATOM 0 HE2 LYS A 246 15.284 6.041 -10.415 1.00 0.00 H new ATOM 0 HE3 LYS A 246 15.525 4.603 -9.443 1.00 0.00 H new ATOM 0 HZ1 LYS A 246 13.255 5.471 -9.330 1.00 0.00 H new ATOM 0 HZ2 LYS A 246 14.000 5.440 -7.804 1.00 0.00 H new ATOM 0 HZ3 LYS A 246 13.832 6.910 -8.637 1.00 0.00 H new ATOM 566 N THR A 247 20.320 6.023 -4.491 1.00 0.00 N ATOM 567 CA THR A 247 21.492 6.379 -3.706 1.00 0.00 C ATOM 568 C THR A 247 22.747 6.336 -4.587 1.00 0.00 C ATOM 569 O THR A 247 22.869 5.486 -5.475 1.00 0.00 O ATOM 570 CB THR A 247 21.574 5.417 -2.501 1.00 0.00 C ATOM 571 OG1 THR A 247 21.549 4.052 -2.903 1.00 0.00 O ATOM 572 CG2 THR A 247 20.370 5.608 -1.568 1.00 0.00 C ATOM 0 H THR A 247 20.487 5.265 -5.153 1.00 0.00 H new ATOM 0 HA THR A 247 21.417 7.398 -3.327 1.00 0.00 H new ATOM 0 HB THR A 247 22.514 5.650 -2.001 1.00 0.00 H new ATOM 0 HG1 THR A 247 21.444 3.480 -2.114 1.00 0.00 H new ATOM 0 HG21 THR A 247 20.449 4.920 -0.726 1.00 0.00 H new ATOM 0 HG22 THR A 247 20.355 6.633 -1.198 1.00 0.00 H new ATOM 0 HG23 THR A 247 19.450 5.407 -2.116 1.00 0.00 H new ATOM 580 N ASP A 248 23.678 7.254 -4.342 1.00 0.00 N ATOM 581 CA ASP A 248 24.979 7.358 -4.997 1.00 0.00 C ATOM 582 C ASP A 248 25.962 8.009 -4.005 1.00 0.00 C ATOM 583 O ASP A 248 25.555 8.415 -2.912 1.00 0.00 O ATOM 584 CB ASP A 248 24.845 8.180 -6.291 1.00 0.00 C ATOM 585 CG ASP A 248 26.136 8.223 -7.127 1.00 0.00 C ATOM 586 OD1 ASP A 248 26.937 7.257 -7.078 1.00 0.00 O ATOM 587 OD2 ASP A 248 26.349 9.226 -7.848 1.00 0.00 O ATOM 0 H ASP A 248 23.538 7.984 -3.644 1.00 0.00 H new ATOM 0 HA ASP A 248 25.357 6.374 -5.276 1.00 0.00 H new ATOM 0 HB2 ASP A 248 24.043 7.760 -6.897 1.00 0.00 H new ATOM 0 HB3 ASP A 248 24.552 9.199 -6.036 1.00 0.00 H new ATOM 592 N LEU A 249 27.248 8.105 -4.342 1.00 0.00 N ATOM 593 CA LEU A 249 28.314 8.593 -3.472 1.00 0.00 C ATOM 594 C LEU A 249 29.049 9.713 -4.206 1.00 0.00 C ATOM 595 O LEU A 249 29.509 9.503 -5.333 1.00 0.00 O ATOM 596 CB LEU A 249 29.274 7.424 -3.153 1.00 0.00 C ATOM 597 CG LEU A 249 30.350 7.779 -2.107 1.00 0.00 C ATOM 598 CD1 LEU A 249 29.777 7.744 -0.689 1.00 0.00 C ATOM 599 CD2 LEU A 249 31.526 6.798 -2.179 1.00 0.00 C ATOM 0 H LEU A 249 27.587 7.834 -5.265 1.00 0.00 H new ATOM 0 HA LEU A 249 27.913 8.978 -2.534 1.00 0.00 H new ATOM 0 HB2 LEU A 249 28.693 6.576 -2.791 1.00 0.00 H new ATOM 0 HB3 LEU A 249 29.764 7.106 -4.073 1.00 0.00 H new ATOM 0 HG LEU A 249 30.695 8.788 -2.335 1.00 0.00 H new ATOM 0 HD11 LEU A 249 30.559 7.999 0.026 1.00 0.00 H new ATOM 0 HD12 LEU A 249 28.963 8.464 -0.608 1.00 0.00 H new ATOM 0 HD13 LEU A 249 29.400 6.744 -0.474 1.00 0.00 H new ATOM 0 HD21 LEU A 249 32.272 7.069 -1.432 1.00 0.00 H new ATOM 0 HD22 LEU A 249 31.169 5.787 -1.985 1.00 0.00 H new ATOM 0 HD23 LEU A 249 31.975 6.840 -3.172 1.00 0.00 H new ATOM 611 N LEU A 250 29.182 10.890 -3.584 1.00 0.00 N ATOM 612 CA LEU A 250 29.974 11.996 -4.123 1.00 0.00 C ATOM 613 C LEU A 250 30.462 12.863 -2.971 1.00 0.00 C ATOM 614 O LEU A 250 29.665 13.356 -2.175 1.00 0.00 O ATOM 615 CB LEU A 250 29.143 12.844 -5.112 1.00 0.00 C ATOM 616 CG LEU A 250 29.936 13.984 -5.783 1.00 0.00 C ATOM 617 CD1 LEU A 250 31.096 13.486 -6.660 1.00 0.00 C ATOM 618 CD2 LEU A 250 29.006 14.828 -6.661 1.00 0.00 C ATOM 0 H LEU A 250 28.741 11.101 -2.689 1.00 0.00 H new ATOM 0 HA LEU A 250 30.826 11.589 -4.668 1.00 0.00 H new ATOM 0 HB2 LEU A 250 28.741 12.190 -5.886 1.00 0.00 H new ATOM 0 HB3 LEU A 250 28.292 13.271 -4.582 1.00 0.00 H new ATOM 0 HG LEU A 250 30.357 14.573 -4.968 1.00 0.00 H new ATOM 0 HD11 LEU A 250 31.611 14.339 -7.101 1.00 0.00 H new ATOM 0 HD12 LEU A 250 31.796 12.916 -6.049 1.00 0.00 H new ATOM 0 HD13 LEU A 250 30.705 12.849 -7.453 1.00 0.00 H new ATOM 0 HD21 LEU A 250 29.577 15.630 -7.130 1.00 0.00 H new ATOM 0 HD22 LEU A 250 28.564 14.198 -7.433 1.00 0.00 H new ATOM 0 HD23 LEU A 250 28.215 15.257 -6.046 1.00 0.00 H new ATOM 630 N MET A 251 31.776 13.077 -2.931 1.00 0.00 N ATOM 631 CA MET A 251 32.454 14.029 -2.049 1.00 0.00 C ATOM 632 C MET A 251 33.568 14.767 -2.814 1.00 0.00 C ATOM 633 O MET A 251 34.477 15.350 -2.224 1.00 0.00 O ATOM 634 CB MET A 251 32.943 13.295 -0.790 1.00 0.00 C ATOM 635 CG MET A 251 33.952 12.166 -1.046 1.00 0.00 C ATOM 636 SD MET A 251 34.387 11.203 0.429 1.00 0.00 S ATOM 637 CE MET A 251 32.856 10.253 0.668 1.00 0.00 C ATOM 0 H MET A 251 32.424 12.573 -3.536 1.00 0.00 H new ATOM 0 HA MET A 251 31.763 14.803 -1.715 1.00 0.00 H new ATOM 0 HB2 MET A 251 33.398 14.022 -0.118 1.00 0.00 H new ATOM 0 HB3 MET A 251 32.079 12.879 -0.272 1.00 0.00 H new ATOM 0 HG2 MET A 251 33.542 11.492 -1.798 1.00 0.00 H new ATOM 0 HG3 MET A 251 34.861 12.596 -1.466 1.00 0.00 H new ATOM 0 HE1 MET A 251 32.997 9.532 1.473 1.00 0.00 H new ATOM 0 HE2 MET A 251 32.043 10.932 0.927 1.00 0.00 H new ATOM 0 HE3 MET A 251 32.608 9.725 -0.253 1.00 0.00 H new ATOM 647 N GLY A 252 33.500 14.723 -4.149 1.00 0.00 N ATOM 648 CA GLY A 252 34.492 15.240 -5.077 1.00 0.00 C ATOM 649 C GLY A 252 34.244 16.718 -5.350 1.00 0.00 C ATOM 650 O GLY A 252 34.003 17.101 -6.493 1.00 0.00 O ATOM 0 H GLY A 252 32.705 14.301 -4.630 1.00 0.00 H new ATOM 0 HA2 GLY A 252 35.492 15.103 -4.665 1.00 0.00 H new ATOM 0 HA3 GLY A 252 34.453 14.679 -6.011 1.00 0.00 H new ATOM 654 N GLU A 253 34.247 17.533 -4.292 1.00 0.00 N ATOM 655 CA GLU A 253 34.234 18.999 -4.344 1.00 0.00 C ATOM 656 C GLU A 253 32.914 19.598 -4.872 1.00 0.00 C ATOM 657 O GLU A 253 32.823 20.811 -5.068 1.00 0.00 O ATOM 658 CB GLU A 253 35.486 19.467 -5.124 1.00 0.00 C ATOM 659 CG GLU A 253 36.026 20.857 -4.753 1.00 0.00 C ATOM 660 CD GLU A 253 36.658 20.885 -3.348 1.00 0.00 C ATOM 661 OE1 GLU A 253 37.874 20.599 -3.221 1.00 0.00 O ATOM 662 OE2 GLU A 253 35.950 21.203 -2.361 1.00 0.00 O ATOM 0 H GLU A 253 34.259 17.176 -3.337 1.00 0.00 H new ATOM 0 HA GLU A 253 34.281 19.386 -3.326 1.00 0.00 H new ATOM 0 HB2 GLU A 253 36.280 18.737 -4.970 1.00 0.00 H new ATOM 0 HB3 GLU A 253 35.250 19.462 -6.188 1.00 0.00 H new ATOM 0 HG2 GLU A 253 36.769 21.164 -5.489 1.00 0.00 H new ATOM 0 HG3 GLU A 253 35.214 21.583 -4.798 1.00 0.00 H new ATOM 669 N LEU A 254 31.878 18.769 -5.069 1.00 0.00 N ATOM 670 CA LEU A 254 30.547 19.138 -5.576 1.00 0.00 C ATOM 671 C LEU A 254 30.626 20.100 -6.777 1.00 0.00 C ATOM 672 O LEU A 254 29.987 21.155 -6.806 1.00 0.00 O ATOM 673 CB LEU A 254 29.663 19.665 -4.418 1.00 0.00 C ATOM 674 CG LEU A 254 28.216 19.133 -4.385 1.00 0.00 C ATOM 675 CD1 LEU A 254 27.460 19.310 -5.703 1.00 0.00 C ATOM 676 CD2 LEU A 254 28.171 17.665 -3.943 1.00 0.00 C ATOM 0 H LEU A 254 31.949 17.771 -4.869 1.00 0.00 H new ATOM 0 HA LEU A 254 30.064 18.243 -5.968 1.00 0.00 H new ATOM 0 HB2 LEU A 254 30.145 19.412 -3.474 1.00 0.00 H new ATOM 0 HB3 LEU A 254 29.629 20.753 -4.477 1.00 0.00 H new ATOM 0 HG LEU A 254 27.702 19.749 -3.647 1.00 0.00 H new ATOM 0 HD11 LEU A 254 26.451 18.912 -5.600 1.00 0.00 H new ATOM 0 HD12 LEU A 254 27.408 20.370 -5.953 1.00 0.00 H new ATOM 0 HD13 LEU A 254 27.982 18.775 -6.496 1.00 0.00 H new ATOM 0 HD21 LEU A 254 27.137 17.320 -3.930 1.00 0.00 H new ATOM 0 HD22 LEU A 254 28.747 17.057 -4.640 1.00 0.00 H new ATOM 0 HD23 LEU A 254 28.597 17.573 -2.944 1.00 0.00 H new ATOM 688 N LYS A 255 31.489 19.781 -7.753 1.00 0.00 N ATOM 689 CA LYS A 255 31.800 20.681 -8.871 1.00 0.00 C ATOM 690 C LYS A 255 30.555 21.008 -9.697 1.00 0.00 C ATOM 691 O LYS A 255 30.363 22.164 -10.080 1.00 0.00 O ATOM 692 CB LYS A 255 32.886 20.072 -9.775 1.00 0.00 C ATOM 693 CG LYS A 255 34.182 19.791 -9.001 1.00 0.00 C ATOM 694 CD LYS A 255 35.299 19.277 -9.919 1.00 0.00 C ATOM 695 CE LYS A 255 36.548 18.975 -9.082 1.00 0.00 C ATOM 696 NZ LYS A 255 37.677 18.484 -9.913 1.00 0.00 N ATOM 0 H LYS A 255 31.990 18.893 -7.789 1.00 0.00 H new ATOM 0 HA LYS A 255 32.174 21.611 -8.443 1.00 0.00 H new ATOM 0 HB2 LYS A 255 32.516 19.145 -10.213 1.00 0.00 H new ATOM 0 HB3 LYS A 255 33.096 20.753 -10.600 1.00 0.00 H new ATOM 0 HG2 LYS A 255 34.512 20.703 -8.504 1.00 0.00 H new ATOM 0 HG3 LYS A 255 33.986 19.055 -8.221 1.00 0.00 H new ATOM 0 HD2 LYS A 255 34.971 18.378 -10.441 1.00 0.00 H new ATOM 0 HD3 LYS A 255 35.530 20.021 -10.681 1.00 0.00 H new ATOM 0 HE2 LYS A 255 36.855 19.877 -8.552 1.00 0.00 H new ATOM 0 HE3 LYS A 255 36.304 18.229 -8.326 1.00 0.00 H new ATOM 0 HZ1 LYS A 255 38.499 18.293 -9.305 1.00 0.00 H new ATOM 0 HZ2 LYS A 255 37.395 17.609 -10.399 1.00 0.00 H new ATOM 0 HZ3 LYS A 255 37.929 19.206 -10.618 1.00 0.00 H new ATOM 710 N ASP A 256 29.708 20.011 -9.951 1.00 0.00 N ATOM 711 CA ASP A 256 28.483 20.178 -10.735 1.00 0.00 C ATOM 712 C ASP A 256 27.457 21.025 -9.967 1.00 0.00 C ATOM 713 O ASP A 256 27.531 21.126 -8.739 1.00 0.00 O ATOM 714 CB ASP A 256 27.900 18.804 -11.101 1.00 0.00 C ATOM 715 CG ASP A 256 26.717 18.960 -12.065 1.00 0.00 C ATOM 716 OD1 ASP A 256 26.950 19.273 -13.255 1.00 0.00 O ATOM 717 OD2 ASP A 256 25.557 18.838 -11.618 1.00 0.00 O ATOM 0 H ASP A 256 29.853 19.058 -9.617 1.00 0.00 H new ATOM 0 HA ASP A 256 28.726 20.706 -11.657 1.00 0.00 H new ATOM 0 HB2 ASP A 256 28.672 18.186 -11.560 1.00 0.00 H new ATOM 0 HB3 ASP A 256 27.575 18.288 -10.197 1.00 0.00 H new ATOM 722 N ALA A 257 26.490 21.629 -10.663 1.00 0.00 N ATOM 723 CA ALA A 257 25.430 22.437 -10.058 1.00 0.00 C ATOM 724 C ALA A 257 24.027 21.953 -10.451 1.00 0.00 C ATOM 725 O ALA A 257 23.064 22.250 -9.741 1.00 0.00 O ATOM 726 CB ALA A 257 25.610 23.899 -10.490 1.00 0.00 C ATOM 0 H ALA A 257 26.421 21.569 -11.679 1.00 0.00 H new ATOM 0 HA ALA A 257 25.512 22.340 -8.975 1.00 0.00 H new ATOM 0 HB1 ALA A 257 24.825 24.509 -10.044 1.00 0.00 H new ATOM 0 HB2 ALA A 257 26.583 24.260 -10.157 1.00 0.00 H new ATOM 0 HB3 ALA A 257 25.550 23.967 -11.576 1.00 0.00 H new ATOM 732 N SER A 258 23.884 21.185 -11.534 1.00 0.00 N ATOM 733 CA SER A 258 22.604 20.619 -11.943 1.00 0.00 C ATOM 734 C SER A 258 22.087 19.647 -10.878 1.00 0.00 C ATOM 735 O SER A 258 20.882 19.605 -10.622 1.00 0.00 O ATOM 736 CB SER A 258 22.760 19.926 -13.302 1.00 0.00 C ATOM 737 OG SER A 258 23.316 20.818 -14.262 1.00 0.00 O ATOM 0 H SER A 258 24.658 20.940 -12.152 1.00 0.00 H new ATOM 0 HA SER A 258 21.870 21.418 -12.045 1.00 0.00 H new ATOM 0 HB2 SER A 258 23.401 19.051 -13.198 1.00 0.00 H new ATOM 0 HB3 SER A 258 21.789 19.571 -13.648 1.00 0.00 H new ATOM 0 HG SER A 258 23.409 20.357 -15.122 1.00 0.00 H new ATOM 743 N VAL A 259 22.985 18.945 -10.176 1.00 0.00 N ATOM 744 CA VAL A 259 22.661 18.119 -9.013 1.00 0.00 C ATOM 745 C VAL A 259 21.929 18.888 -7.899 1.00 0.00 C ATOM 746 O VAL A 259 21.252 18.255 -7.091 1.00 0.00 O ATOM 747 CB VAL A 259 23.919 17.407 -8.471 1.00 0.00 C ATOM 748 CG1 VAL A 259 24.382 16.302 -9.433 1.00 0.00 C ATOM 749 CG2 VAL A 259 25.088 18.351 -8.155 1.00 0.00 C ATOM 0 H VAL A 259 23.978 18.937 -10.408 1.00 0.00 H new ATOM 0 HA VAL A 259 21.958 17.363 -9.364 1.00 0.00 H new ATOM 0 HB VAL A 259 23.614 16.968 -7.521 1.00 0.00 H new ATOM 0 HG11 VAL A 259 25.270 15.816 -9.028 1.00 0.00 H new ATOM 0 HG12 VAL A 259 23.587 15.566 -9.551 1.00 0.00 H new ATOM 0 HG13 VAL A 259 24.618 16.740 -10.403 1.00 0.00 H new ATOM 0 HG21 VAL A 259 25.932 17.772 -7.780 1.00 0.00 H new ATOM 0 HG22 VAL A 259 25.385 18.879 -9.061 1.00 0.00 H new ATOM 0 HG23 VAL A 259 24.779 19.073 -7.399 1.00 0.00 H new ATOM 759 N LEU A 260 22.013 20.222 -7.841 1.00 0.00 N ATOM 760 CA LEU A 260 21.345 21.026 -6.809 1.00 0.00 C ATOM 761 C LEU A 260 20.178 21.831 -7.389 1.00 0.00 C ATOM 762 O LEU A 260 19.253 22.179 -6.656 1.00 0.00 O ATOM 763 CB LEU A 260 22.341 21.953 -6.096 1.00 0.00 C ATOM 764 CG LEU A 260 23.584 21.264 -5.502 1.00 0.00 C ATOM 765 CD1 LEU A 260 24.349 22.268 -4.642 1.00 0.00 C ATOM 766 CD2 LEU A 260 23.282 20.000 -4.685 1.00 0.00 C ATOM 0 H LEU A 260 22.547 20.777 -8.510 1.00 0.00 H new ATOM 0 HA LEU A 260 20.938 20.332 -6.073 1.00 0.00 H new ATOM 0 HB2 LEU A 260 22.672 22.713 -6.803 1.00 0.00 H new ATOM 0 HB3 LEU A 260 21.817 22.471 -5.293 1.00 0.00 H new ATOM 0 HG LEU A 260 24.184 20.929 -6.348 1.00 0.00 H new ATOM 0 HD11 LEU A 260 25.230 21.787 -4.218 1.00 0.00 H new ATOM 0 HD12 LEU A 260 24.657 23.113 -5.257 1.00 0.00 H new ATOM 0 HD13 LEU A 260 23.706 22.621 -3.836 1.00 0.00 H new ATOM 0 HD21 LEU A 260 24.214 19.581 -4.305 1.00 0.00 H new ATOM 0 HD22 LEU A 260 22.631 20.254 -3.849 1.00 0.00 H new ATOM 0 HD23 LEU A 260 22.786 19.266 -5.320 1.00 0.00 H new ATOM 778 N ASP A 261 20.188 22.121 -8.692 1.00 0.00 N ATOM 779 CA ASP A 261 19.104 22.855 -9.344 1.00 0.00 C ATOM 780 C ASP A 261 17.887 21.950 -9.556 1.00 0.00 C ATOM 781 O ASP A 261 16.751 22.388 -9.360 1.00 0.00 O ATOM 782 CB ASP A 261 19.580 23.383 -10.697 1.00 0.00 C ATOM 783 CG ASP A 261 18.437 24.084 -11.455 1.00 0.00 C ATOM 784 OD1 ASP A 261 18.095 25.239 -11.102 1.00 0.00 O ATOM 785 OD2 ASP A 261 17.904 23.499 -12.429 1.00 0.00 O ATOM 0 H ASP A 261 20.945 21.854 -9.322 1.00 0.00 H new ATOM 0 HA ASP A 261 18.817 23.687 -8.701 1.00 0.00 H new ATOM 0 HB2 ASP A 261 20.403 24.082 -10.548 1.00 0.00 H new ATOM 0 HB3 ASP A 261 19.966 22.559 -11.297 1.00 0.00 H new ATOM 790 N ASN A 262 18.124 20.693 -9.946 1.00 0.00 N ATOM 791 CA ASN A 262 17.066 19.758 -10.326 1.00 0.00 C ATOM 792 C ASN A 262 16.125 19.445 -9.142 1.00 0.00 C ATOM 793 O ASN A 262 16.555 19.525 -7.983 1.00 0.00 O ATOM 794 CB ASN A 262 17.666 18.487 -10.945 1.00 0.00 C ATOM 795 CG ASN A 262 18.071 17.477 -9.892 1.00 0.00 C ATOM 796 OD1 ASN A 262 17.246 16.724 -9.378 1.00 0.00 O ATOM 797 ND2 ASN A 262 19.341 17.445 -9.553 1.00 0.00 N ATOM 0 H ASN A 262 19.062 20.296 -10.006 1.00 0.00 H new ATOM 0 HA ASN A 262 16.449 20.235 -11.087 1.00 0.00 H new ATOM 0 HB2 ASN A 262 16.939 18.035 -11.620 1.00 0.00 H new ATOM 0 HB3 ASN A 262 18.536 18.753 -11.546 1.00 0.00 H new ATOM 0 HD21 ASN A 262 19.664 16.783 -8.847 1.00 0.00 H new ATOM 0 HD22 ASN A 262 20.003 18.082 -9.996 1.00 0.00 H new ATOM 804 N PRO A 263 14.860 19.059 -9.398 1.00 0.00 N ATOM 805 CA PRO A 263 13.820 18.959 -8.376 1.00 0.00 C ATOM 806 C PRO A 263 13.886 17.751 -7.425 1.00 0.00 C ATOM 807 O PRO A 263 13.060 17.710 -6.507 1.00 0.00 O ATOM 808 CB PRO A 263 12.496 18.969 -9.151 1.00 0.00 C ATOM 809 CG PRO A 263 12.862 18.329 -10.486 1.00 0.00 C ATOM 810 CD PRO A 263 14.271 18.866 -10.720 1.00 0.00 C ATOM 0 HA PRO A 263 13.948 19.794 -7.687 1.00 0.00 H new ATOM 0 HB2 PRO A 263 11.723 18.402 -8.632 1.00 0.00 H new ATOM 0 HB3 PRO A 263 12.115 19.982 -9.282 1.00 0.00 H new ATOM 0 HG2 PRO A 263 12.844 17.240 -10.435 1.00 0.00 H new ATOM 0 HG3 PRO A 263 12.176 18.623 -11.281 1.00 0.00 H new ATOM 0 HD2 PRO A 263 14.861 18.165 -11.310 1.00 0.00 H new ATOM 0 HD3 PRO A 263 14.243 19.804 -11.274 1.00 0.00 H new ATOM 818 N ALA A 264 14.802 16.784 -7.580 1.00 0.00 N ATOM 819 CA ALA A 264 14.715 15.531 -6.817 1.00 0.00 C ATOM 820 C ALA A 264 16.054 14.891 -6.417 1.00 0.00 C ATOM 821 O ALA A 264 16.073 13.739 -5.964 1.00 0.00 O ATOM 822 CB ALA A 264 13.891 14.538 -7.648 1.00 0.00 C ATOM 0 H ALA A 264 15.598 16.843 -8.215 1.00 0.00 H new ATOM 0 HA ALA A 264 14.247 15.782 -5.865 1.00 0.00 H new ATOM 0 HB1 ALA A 264 13.807 13.594 -7.109 1.00 0.00 H new ATOM 0 HB2 ALA A 264 12.896 14.947 -7.822 1.00 0.00 H new ATOM 0 HB3 ALA A 264 14.385 14.367 -8.605 1.00 0.00 H new ATOM 828 N THR A 265 17.165 15.613 -6.554 1.00 0.00 N ATOM 829 CA THR A 265 18.441 15.175 -6.004 1.00 0.00 C ATOM 830 C THR A 265 18.604 15.777 -4.600 1.00 0.00 C ATOM 831 O THR A 265 17.861 16.683 -4.198 1.00 0.00 O ATOM 832 CB THR A 265 19.550 15.527 -6.994 1.00 0.00 C ATOM 833 OG1 THR A 265 19.272 14.907 -8.238 1.00 0.00 O ATOM 834 CG2 THR A 265 20.967 15.077 -6.622 1.00 0.00 C ATOM 0 H THR A 265 17.204 16.507 -7.044 1.00 0.00 H new ATOM 0 HA THR A 265 18.492 14.094 -5.873 1.00 0.00 H new ATOM 0 HB THR A 265 19.547 16.617 -7.009 1.00 0.00 H new ATOM 0 HG1 THR A 265 20.095 14.852 -8.767 1.00 0.00 H new ATOM 0 HG21 THR A 265 21.663 15.385 -7.402 1.00 0.00 H new ATOM 0 HG22 THR A 265 21.257 15.534 -5.676 1.00 0.00 H new ATOM 0 HG23 THR A 265 20.990 13.992 -6.523 1.00 0.00 H new ATOM 842 N CYS A 266 19.545 15.232 -3.834 1.00 0.00 N ATOM 843 CA CYS A 266 19.750 15.473 -2.420 1.00 0.00 C ATOM 844 C CYS A 266 21.215 15.143 -2.101 1.00 0.00 C ATOM 845 O CYS A 266 21.863 14.417 -2.862 1.00 0.00 O ATOM 846 CB CYS A 266 18.786 14.509 -1.715 1.00 0.00 C ATOM 847 SG CYS A 266 18.805 14.635 0.086 1.00 0.00 S ATOM 0 H CYS A 266 20.223 14.571 -4.213 1.00 0.00 H new ATOM 0 HA CYS A 266 19.562 16.500 -2.106 1.00 0.00 H new ATOM 0 HB2 CYS A 266 17.774 14.699 -2.071 1.00 0.00 H new ATOM 0 HB3 CYS A 266 19.038 13.487 -2.000 1.00 0.00 H new ATOM 0 HG CYS A 266 19.476 15.691 0.440 1.00 0.00 H new ATOM 853 N VAL A 267 21.724 15.610 -0.962 1.00 0.00 N ATOM 854 CA VAL A 267 23.064 15.292 -0.474 1.00 0.00 C ATOM 855 C VAL A 267 22.919 14.958 1.017 1.00 0.00 C ATOM 856 O VAL A 267 22.097 15.572 1.715 1.00 0.00 O ATOM 857 CB VAL A 267 24.042 16.460 -0.759 1.00 0.00 C ATOM 858 CG1 VAL A 267 25.481 16.145 -0.321 1.00 0.00 C ATOM 859 CG2 VAL A 267 24.083 16.800 -2.262 1.00 0.00 C ATOM 0 H VAL A 267 21.206 16.232 -0.341 1.00 0.00 H new ATOM 0 HA VAL A 267 23.497 14.435 -0.990 1.00 0.00 H new ATOM 0 HB VAL A 267 23.663 17.303 -0.181 1.00 0.00 H new ATOM 0 HG11 VAL A 267 26.124 16.997 -0.544 1.00 0.00 H new ATOM 0 HG12 VAL A 267 25.500 15.947 0.751 1.00 0.00 H new ATOM 0 HG13 VAL A 267 25.841 15.268 -0.859 1.00 0.00 H new ATOM 0 HG21 VAL A 267 24.778 17.623 -2.430 1.00 0.00 H new ATOM 0 HG22 VAL A 267 24.413 15.926 -2.824 1.00 0.00 H new ATOM 0 HG23 VAL A 267 23.087 17.092 -2.596 1.00 0.00 H new ATOM 869 N ILE A 268 23.675 13.962 1.488 1.00 0.00 N ATOM 870 CA ILE A 268 23.529 13.410 2.829 1.00 0.00 C ATOM 871 C ILE A 268 24.799 13.729 3.611 1.00 0.00 C ATOM 872 O ILE A 268 25.887 13.251 3.266 1.00 0.00 O ATOM 873 CB ILE A 268 23.208 11.896 2.822 1.00 0.00 C ATOM 874 CG1 ILE A 268 22.103 11.479 1.835 1.00 0.00 C ATOM 875 CG2 ILE A 268 22.863 11.379 4.228 1.00 0.00 C ATOM 876 CD1 ILE A 268 20.811 12.291 1.922 1.00 0.00 C ATOM 0 H ILE A 268 24.411 13.515 0.941 1.00 0.00 H new ATOM 0 HA ILE A 268 22.670 13.872 3.316 1.00 0.00 H new ATOM 0 HB ILE A 268 24.130 11.431 2.473 1.00 0.00 H new ATOM 0 HG12 ILE A 268 22.495 11.558 0.821 1.00 0.00 H new ATOM 0 HG13 ILE A 268 21.865 10.429 2.004 1.00 0.00 H new ATOM 0 HG21 ILE A 268 22.644 10.312 4.180 1.00 0.00 H new ATOM 0 HG22 ILE A 268 23.709 11.546 4.895 1.00 0.00 H new ATOM 0 HG23 ILE A 268 21.991 11.912 4.608 1.00 0.00 H new ATOM 0 HD11 ILE A 268 20.097 11.919 1.187 1.00 0.00 H new ATOM 0 HD12 ILE A 268 20.387 12.193 2.921 1.00 0.00 H new ATOM 0 HD13 ILE A 268 21.026 13.340 1.720 1.00 0.00 H new ATOM 888 N ASP A 269 24.647 14.556 4.642 1.00 0.00 N ATOM 889 CA ASP A 269 25.676 14.897 5.616 1.00 0.00 C ATOM 890 C ASP A 269 25.909 13.717 6.572 1.00 0.00 C ATOM 891 O ASP A 269 25.090 12.799 6.690 1.00 0.00 O ATOM 892 CB ASP A 269 25.265 16.174 6.369 1.00 0.00 C ATOM 893 CG ASP A 269 26.292 16.632 7.422 1.00 0.00 C ATOM 894 OD1 ASP A 269 27.513 16.486 7.185 1.00 0.00 O ATOM 895 OD2 ASP A 269 25.868 17.157 8.475 1.00 0.00 O ATOM 0 H ASP A 269 23.762 15.027 4.828 1.00 0.00 H new ATOM 0 HA ASP A 269 26.619 15.094 5.107 1.00 0.00 H new ATOM 0 HB2 ASP A 269 25.115 16.977 5.648 1.00 0.00 H new ATOM 0 HB3 ASP A 269 24.307 16.003 6.860 1.00 0.00 H new ATOM 900 N VAL A 270 27.043 13.732 7.259 1.00 0.00 N ATOM 901 CA VAL A 270 27.570 12.636 8.055 1.00 0.00 C ATOM 902 C VAL A 270 27.113 12.777 9.519 1.00 0.00 C ATOM 903 O VAL A 270 26.680 13.853 9.946 1.00 0.00 O ATOM 904 CB VAL A 270 29.106 12.639 7.863 1.00 0.00 C ATOM 905 CG1 VAL A 270 29.804 11.470 8.571 1.00 0.00 C ATOM 906 CG2 VAL A 270 29.454 12.563 6.361 1.00 0.00 C ATOM 0 H VAL A 270 27.650 14.552 7.276 1.00 0.00 H new ATOM 0 HA VAL A 270 27.189 11.666 7.736 1.00 0.00 H new ATOM 0 HB VAL A 270 29.463 13.569 8.306 1.00 0.00 H new ATOM 0 HG11 VAL A 270 30.879 11.529 8.398 1.00 0.00 H new ATOM 0 HG12 VAL A 270 29.605 11.522 9.641 1.00 0.00 H new ATOM 0 HG13 VAL A 270 29.424 10.527 8.177 1.00 0.00 H new ATOM 0 HG21 VAL A 270 30.537 12.566 6.238 1.00 0.00 H new ATOM 0 HG22 VAL A 270 29.043 11.646 5.938 1.00 0.00 H new ATOM 0 HG23 VAL A 270 29.028 13.423 5.845 1.00 0.00 H new ATOM 916 N ALA A 271 27.219 11.693 10.297 1.00 0.00 N ATOM 917 CA ALA A 271 26.961 11.657 11.733 1.00 0.00 C ATOM 918 C ALA A 271 28.053 10.827 12.425 1.00 0.00 C ATOM 919 O ALA A 271 28.887 10.209 11.760 1.00 0.00 O ATOM 920 CB ALA A 271 25.565 11.080 11.995 1.00 0.00 C ATOM 0 H ALA A 271 27.498 10.785 9.925 1.00 0.00 H new ATOM 0 HA ALA A 271 26.987 12.666 12.143 1.00 0.00 H new ATOM 0 HB1 ALA A 271 25.377 11.055 13.068 1.00 0.00 H new ATOM 0 HB2 ALA A 271 24.816 11.706 11.510 1.00 0.00 H new ATOM 0 HB3 ALA A 271 25.508 10.068 11.593 1.00 0.00 H new ATOM 926 N MET A 272 28.034 10.803 13.761 1.00 0.00 N ATOM 927 CA MET A 272 29.074 10.192 14.596 1.00 0.00 C ATOM 928 C MET A 272 28.447 9.299 15.683 1.00 0.00 C ATOM 929 O MET A 272 29.069 8.993 16.700 1.00 0.00 O ATOM 930 CB MET A 272 29.968 11.321 15.153 1.00 0.00 C ATOM 931 CG MET A 272 31.346 10.856 15.646 1.00 0.00 C ATOM 932 SD MET A 272 32.369 9.917 14.463 1.00 0.00 S ATOM 933 CE MET A 272 32.500 11.105 13.094 1.00 0.00 C ATOM 0 H MET A 272 27.277 11.217 14.305 1.00 0.00 H new ATOM 0 HA MET A 272 29.706 9.524 14.011 1.00 0.00 H new ATOM 0 HB2 MET A 272 30.108 12.073 14.376 1.00 0.00 H new ATOM 0 HB3 MET A 272 29.446 11.808 15.977 1.00 0.00 H new ATOM 0 HG2 MET A 272 31.909 11.735 15.959 1.00 0.00 H new ATOM 0 HG3 MET A 272 31.199 10.239 16.533 1.00 0.00 H new ATOM 0 HE1 MET A 272 33.143 10.694 12.316 1.00 0.00 H new ATOM 0 HE2 MET A 272 31.509 11.297 12.683 1.00 0.00 H new ATOM 0 HE3 MET A 272 32.927 12.038 13.462 1.00 0.00 H new ATOM 943 N THR A 273 27.199 8.872 15.482 1.00 0.00 N ATOM 944 CA THR A 273 26.360 8.147 16.438 1.00 0.00 C ATOM 945 C THR A 273 26.887 6.732 16.779 1.00 0.00 C ATOM 946 O THR A 273 26.242 6.002 17.535 1.00 0.00 O ATOM 947 CB THR A 273 24.912 8.111 15.885 1.00 0.00 C ATOM 948 OG1 THR A 273 24.687 9.158 14.946 1.00 0.00 O ATOM 949 CG2 THR A 273 23.876 8.269 17.000 1.00 0.00 C ATOM 0 H THR A 273 26.719 9.032 14.596 1.00 0.00 H new ATOM 0 HA THR A 273 26.385 8.680 17.389 1.00 0.00 H new ATOM 0 HB THR A 273 24.800 7.139 15.404 1.00 0.00 H new ATOM 0 HG1 THR A 273 24.882 8.834 14.042 1.00 0.00 H new ATOM 0 HG21 THR A 273 22.874 8.239 16.572 1.00 0.00 H new ATOM 0 HG22 THR A 273 23.989 7.457 17.719 1.00 0.00 H new ATOM 0 HG23 THR A 273 24.027 9.224 17.504 1.00 0.00 H new ATOM 957 N GLU A 274 28.047 6.325 16.245 1.00 0.00 N ATOM 958 CA GLU A 274 28.711 5.059 16.558 1.00 0.00 C ATOM 959 C GLU A 274 29.064 4.935 18.053 1.00 0.00 C ATOM 960 O GLU A 274 29.208 3.815 18.555 1.00 0.00 O ATOM 961 CB GLU A 274 29.983 4.910 15.704 1.00 0.00 C ATOM 962 CG GLU A 274 29.690 4.815 14.199 1.00 0.00 C ATOM 963 CD GLU A 274 30.969 4.501 13.398 1.00 0.00 C ATOM 964 OE1 GLU A 274 31.672 5.448 12.972 1.00 0.00 O ATOM 965 OE2 GLU A 274 31.274 3.303 13.185 1.00 0.00 O ATOM 0 H GLU A 274 28.561 6.885 15.565 1.00 0.00 H new ATOM 0 HA GLU A 274 28.010 4.258 16.323 1.00 0.00 H new ATOM 0 HB2 GLU A 274 30.639 5.761 15.888 1.00 0.00 H new ATOM 0 HB3 GLU A 274 30.523 4.018 16.020 1.00 0.00 H new ATOM 0 HG2 GLU A 274 28.946 4.039 14.019 1.00 0.00 H new ATOM 0 HG3 GLU A 274 29.261 5.754 13.850 1.00 0.00 H new ATOM 972 N SER A 275 29.165 6.056 18.775 1.00 0.00 N ATOM 973 CA SER A 275 29.351 6.094 20.222 1.00 0.00 C ATOM 974 C SER A 275 28.481 7.204 20.821 1.00 0.00 C ATOM 975 O SER A 275 27.633 6.927 21.673 1.00 0.00 O ATOM 976 CB SER A 275 30.843 6.266 20.552 1.00 0.00 C ATOM 977 OG SER A 275 31.449 7.299 19.781 1.00 0.00 O ATOM 0 H SER A 275 29.118 6.984 18.354 1.00 0.00 H new ATOM 0 HA SER A 275 29.032 5.153 20.670 1.00 0.00 H new ATOM 0 HB2 SER A 275 30.955 6.493 21.612 1.00 0.00 H new ATOM 0 HB3 SER A 275 31.364 5.326 20.370 1.00 0.00 H new ATOM 0 HG SER A 275 32.395 7.376 20.023 1.00 0.00 H new ATOM 983 N GLN A 276 28.629 8.437 20.325 1.00 0.00 N ATOM 984 CA GLN A 276 27.755 9.567 20.614 1.00 0.00 C ATOM 985 C GLN A 276 27.929 10.593 19.494 1.00 0.00 C ATOM 986 O GLN A 276 29.055 10.889 19.083 1.00 0.00 O ATOM 987 CB GLN A 276 28.056 10.171 22.001 1.00 0.00 C ATOM 988 CG GLN A 276 29.514 10.589 22.259 1.00 0.00 C ATOM 989 CD GLN A 276 29.692 11.104 23.691 1.00 0.00 C ATOM 990 OE1 GLN A 276 29.426 12.265 23.992 1.00 0.00 O ATOM 991 NE2 GLN A 276 30.137 10.260 24.614 1.00 0.00 N ATOM 0 H GLN A 276 29.389 8.679 19.689 1.00 0.00 H new ATOM 0 HA GLN A 276 26.716 9.238 20.650 1.00 0.00 H new ATOM 0 HB2 GLN A 276 27.420 11.045 22.139 1.00 0.00 H new ATOM 0 HB3 GLN A 276 27.769 9.444 22.761 1.00 0.00 H new ATOM 0 HG2 GLN A 276 30.175 9.739 22.089 1.00 0.00 H new ATOM 0 HG3 GLN A 276 29.804 11.365 21.551 1.00 0.00 H new ATOM 0 HE21 GLN A 276 30.357 9.297 24.361 1.00 0.00 H new ATOM 0 HE22 GLN A 276 30.259 10.575 25.577 1.00 0.00 H new ATOM 1000 N LEU A 277 26.814 11.130 18.990 1.00 0.00 N ATOM 1001 CA LEU A 277 26.840 12.173 17.965 1.00 0.00 C ATOM 1002 C LEU A 277 27.441 13.442 18.589 1.00 0.00 C ATOM 1003 O LEU A 277 27.176 13.741 19.759 1.00 0.00 O ATOM 1004 CB LEU A 277 25.417 12.421 17.419 1.00 0.00 C ATOM 1005 CG LEU A 277 25.345 12.568 15.887 1.00 0.00 C ATOM 1006 CD1 LEU A 277 23.888 12.748 15.450 1.00 0.00 C ATOM 1007 CD2 LEU A 277 26.182 13.722 15.324 1.00 0.00 C ATOM 0 H LEU A 277 25.875 10.855 19.280 1.00 0.00 H new ATOM 0 HA LEU A 277 27.455 11.866 17.119 1.00 0.00 H new ATOM 0 HB2 LEU A 277 24.774 11.596 17.724 1.00 0.00 H new ATOM 0 HB3 LEU A 277 25.016 13.324 17.879 1.00 0.00 H new ATOM 0 HG LEU A 277 25.770 11.649 15.482 1.00 0.00 H new ATOM 0 HD11 LEU A 277 23.843 12.851 14.366 1.00 0.00 H new ATOM 0 HD12 LEU A 277 23.306 11.878 15.756 1.00 0.00 H new ATOM 0 HD13 LEU A 277 23.476 13.643 15.917 1.00 0.00 H new ATOM 0 HD21 LEU A 277 26.075 13.754 14.240 1.00 0.00 H new ATOM 0 HD22 LEU A 277 25.837 14.664 15.751 1.00 0.00 H new ATOM 0 HD23 LEU A 277 27.230 13.570 15.580 1.00 0.00 H new ATOM 1019 N SER A 278 28.235 14.186 17.819 1.00 0.00 N ATOM 1020 CA SER A 278 28.810 15.463 18.221 1.00 0.00 C ATOM 1021 C SER A 278 27.712 16.474 18.591 1.00 0.00 C ATOM 1022 O SER A 278 26.601 16.427 18.052 1.00 0.00 O ATOM 1023 CB SER A 278 29.667 15.992 17.060 1.00 0.00 C ATOM 1024 OG SER A 278 30.523 14.981 16.537 1.00 0.00 O ATOM 0 H SER A 278 28.501 13.907 16.875 1.00 0.00 H new ATOM 0 HA SER A 278 29.428 15.323 19.108 1.00 0.00 H new ATOM 0 HB2 SER A 278 29.017 16.365 16.268 1.00 0.00 H new ATOM 0 HB3 SER A 278 30.266 16.835 17.404 1.00 0.00 H new ATOM 0 HG SER A 278 31.053 15.350 15.800 1.00 0.00 H new ATOM 1030 N GLU A 279 28.039 17.407 19.488 1.00 0.00 N ATOM 1031 CA GLU A 279 27.150 18.503 19.881 1.00 0.00 C ATOM 1032 C GLU A 279 27.967 19.718 20.343 1.00 0.00 C ATOM 1033 O GLU A 279 27.609 20.857 20.046 1.00 0.00 O ATOM 1034 CB GLU A 279 26.202 18.012 20.991 1.00 0.00 C ATOM 1035 CG GLU A 279 25.140 19.058 21.360 1.00 0.00 C ATOM 1036 CD GLU A 279 24.126 18.505 22.378 1.00 0.00 C ATOM 1037 OE1 GLU A 279 24.380 18.591 23.604 1.00 0.00 O ATOM 1038 OE2 GLU A 279 23.052 18.004 21.963 1.00 0.00 O ATOM 0 H GLU A 279 28.939 17.423 19.968 1.00 0.00 H new ATOM 0 HA GLU A 279 26.554 18.817 19.024 1.00 0.00 H new ATOM 0 HB2 GLU A 279 25.708 17.097 20.665 1.00 0.00 H new ATOM 0 HB3 GLU A 279 26.784 17.761 21.878 1.00 0.00 H new ATOM 0 HG2 GLU A 279 25.627 19.941 21.774 1.00 0.00 H new ATOM 0 HG3 GLU A 279 24.615 19.377 20.460 1.00 0.00 H new ATOM 1045 N SER A 280 29.089 19.480 21.035 1.00 0.00 N ATOM 1046 CA SER A 280 29.893 20.487 21.731 1.00 0.00 C ATOM 1047 C SER A 280 30.468 21.604 20.842 1.00 0.00 C ATOM 1048 O SER A 280 30.916 22.625 21.369 1.00 0.00 O ATOM 1049 CB SER A 280 31.024 19.765 22.480 1.00 0.00 C ATOM 1050 OG SER A 280 30.542 18.583 23.115 1.00 0.00 O ATOM 0 H SER A 280 29.475 18.541 21.128 1.00 0.00 H new ATOM 0 HA SER A 280 29.218 21.006 22.411 1.00 0.00 H new ATOM 0 HB2 SER A 280 31.821 19.508 21.782 1.00 0.00 H new ATOM 0 HB3 SER A 280 31.456 20.433 23.226 1.00 0.00 H new ATOM 0 HG SER A 280 31.280 18.140 23.584 1.00 0.00 H new ATOM 1056 N GLN A 281 30.451 21.443 19.513 1.00 0.00 N ATOM 1057 CA GLN A 281 30.930 22.434 18.547 1.00 0.00 C ATOM 1058 C GLN A 281 29.932 22.632 17.391 1.00 0.00 C ATOM 1059 O GLN A 281 30.250 23.298 16.404 1.00 0.00 O ATOM 1060 CB GLN A 281 32.343 22.043 18.068 1.00 0.00 C ATOM 1061 CG GLN A 281 32.410 20.711 17.294 1.00 0.00 C ATOM 1062 CD GLN A 281 33.823 20.351 16.816 1.00 0.00 C ATOM 1063 OE1 GLN A 281 34.794 21.082 17.008 1.00 0.00 O ATOM 1064 NE2 GLN A 281 33.978 19.201 16.174 1.00 0.00 N ATOM 0 H GLN A 281 30.094 20.596 19.070 1.00 0.00 H new ATOM 0 HA GLN A 281 31.002 23.406 19.034 1.00 0.00 H new ATOM 0 HB2 GLN A 281 32.730 22.838 17.431 1.00 0.00 H new ATOM 0 HB3 GLN A 281 33.002 21.979 18.934 1.00 0.00 H new ATOM 0 HG2 GLN A 281 32.036 19.910 17.932 1.00 0.00 H new ATOM 0 HG3 GLN A 281 31.747 20.768 16.431 1.00 0.00 H new ATOM 0 HE21 GLN A 281 33.174 18.594 16.014 1.00 0.00 H new ATOM 0 HE22 GLN A 281 34.901 18.924 15.840 1.00 0.00 H new ATOM 1073 N SER A 282 28.731 22.058 17.490 1.00 0.00 N ATOM 1074 CA SER A 282 27.740 22.025 16.415 1.00 0.00 C ATOM 1075 C SER A 282 26.886 23.304 16.344 1.00 0.00 C ATOM 1076 O SER A 282 26.007 23.404 15.485 1.00 0.00 O ATOM 1077 CB SER A 282 26.864 20.781 16.612 1.00 0.00 C ATOM 1078 OG SER A 282 27.672 19.623 16.782 1.00 0.00 O ATOM 0 H SER A 282 28.414 21.593 18.341 1.00 0.00 H new ATOM 0 HA SER A 282 28.263 21.975 15.460 1.00 0.00 H new ATOM 0 HB2 SER A 282 26.223 20.915 17.483 1.00 0.00 H new ATOM 0 HB3 SER A 282 26.209 20.651 15.751 1.00 0.00 H new ATOM 0 HG SER A 282 27.098 18.839 16.908 1.00 0.00 H new ATOM 1084 N THR A 283 27.143 24.283 17.216 1.00 0.00 N ATOM 1085 CA THR A 283 26.325 25.486 17.391 1.00 0.00 C ATOM 1086 C THR A 283 27.182 26.752 17.148 1.00 0.00 C ATOM 1087 O THR A 283 26.824 27.857 17.565 1.00 0.00 O ATOM 1088 CB THR A 283 25.641 25.439 18.782 1.00 0.00 C ATOM 1089 OG1 THR A 283 25.339 24.101 19.167 1.00 0.00 O ATOM 1090 CG2 THR A 283 24.325 26.227 18.815 1.00 0.00 C ATOM 0 H THR A 283 27.951 24.259 17.838 1.00 0.00 H new ATOM 0 HA THR A 283 25.525 25.526 16.651 1.00 0.00 H new ATOM 0 HB THR A 283 26.356 25.889 19.471 1.00 0.00 H new ATOM 0 HG1 THR A 283 24.910 24.103 20.048 1.00 0.00 H new ATOM 0 HG21 THR A 283 23.887 26.162 19.811 1.00 0.00 H new ATOM 0 HG22 THR A 283 24.520 27.271 18.572 1.00 0.00 H new ATOM 0 HG23 THR A 283 23.632 25.808 18.086 1.00 0.00 H new ATOM 1098 N GLN A 284 28.331 26.599 16.478 1.00 0.00 N ATOM 1099 CA GLN A 284 29.141 27.716 15.988 1.00 0.00 C ATOM 1100 C GLN A 284 28.334 28.553 14.973 1.00 0.00 C ATOM 1101 O GLN A 284 27.419 28.023 14.334 1.00 0.00 O ATOM 1102 CB GLN A 284 30.418 27.163 15.328 1.00 0.00 C ATOM 1103 CG GLN A 284 31.414 26.591 16.346 1.00 0.00 C ATOM 1104 CD GLN A 284 32.614 25.961 15.637 1.00 0.00 C ATOM 1105 OE1 GLN A 284 33.618 26.619 15.367 1.00 0.00 O ATOM 1106 NE2 GLN A 284 32.534 24.681 15.304 1.00 0.00 N ATOM 0 H GLN A 284 28.727 25.685 16.260 1.00 0.00 H new ATOM 0 HA GLN A 284 29.415 28.360 16.823 1.00 0.00 H new ATOM 0 HB2 GLN A 284 30.145 26.384 14.616 1.00 0.00 H new ATOM 0 HB3 GLN A 284 30.902 27.958 14.761 1.00 0.00 H new ATOM 0 HG2 GLN A 284 31.755 27.383 17.013 1.00 0.00 H new ATOM 0 HG3 GLN A 284 30.919 25.844 16.966 1.00 0.00 H new ATOM 0 HE21 GLN A 284 31.696 24.146 15.533 1.00 0.00 H new ATOM 0 HE22 GLN A 284 33.310 24.231 14.819 1.00 0.00 H new ATOM 1115 N PRO A 285 28.687 29.836 14.754 1.00 0.00 N ATOM 1116 CA PRO A 285 28.062 30.676 13.730 1.00 0.00 C ATOM 1117 C PRO A 285 28.470 30.285 12.296 1.00 0.00 C ATOM 1118 O PRO A 285 28.006 30.920 11.342 1.00 0.00 O ATOM 1119 CB PRO A 285 28.471 32.111 14.086 1.00 0.00 C ATOM 1120 CG PRO A 285 29.820 31.941 14.777 1.00 0.00 C ATOM 1121 CD PRO A 285 29.679 30.600 15.501 1.00 0.00 C ATOM 0 HA PRO A 285 26.979 30.554 13.729 1.00 0.00 H new ATOM 0 HB2 PRO A 285 28.552 32.736 13.197 1.00 0.00 H new ATOM 0 HB3 PRO A 285 27.741 32.584 14.743 1.00 0.00 H new ATOM 0 HG2 PRO A 285 30.640 31.926 14.059 1.00 0.00 H new ATOM 0 HG3 PRO A 285 30.020 32.755 15.474 1.00 0.00 H new ATOM 0 HD2 PRO A 285 30.633 30.073 15.533 1.00 0.00 H new ATOM 0 HD3 PRO A 285 29.361 30.747 16.533 1.00 0.00 H new ATOM 1129 N TRP A 286 29.303 29.253 12.122 1.00 0.00 N ATOM 1130 CA TRP A 286 29.758 28.727 10.839 1.00 0.00 C ATOM 1131 C TRP A 286 29.654 27.201 10.868 1.00 0.00 C ATOM 1132 O TRP A 286 29.537 26.603 11.943 1.00 0.00 O ATOM 1133 CB TRP A 286 31.208 29.168 10.570 1.00 0.00 C ATOM 1134 CG TRP A 286 31.504 30.623 10.779 1.00 0.00 C ATOM 1135 CD1 TRP A 286 31.069 31.642 10.004 1.00 0.00 C ATOM 1136 CD2 TRP A 286 32.286 31.247 11.847 1.00 0.00 C ATOM 1137 NE1 TRP A 286 31.509 32.845 10.518 1.00 0.00 N ATOM 1138 CE2 TRP A 286 32.264 32.663 11.659 1.00 0.00 C ATOM 1139 CE3 TRP A 286 33.003 30.760 12.965 1.00 0.00 C ATOM 1140 CZ2 TRP A 286 32.915 33.545 12.537 1.00 0.00 C ATOM 1141 CZ3 TRP A 286 33.656 31.639 13.850 1.00 0.00 C ATOM 1142 CH2 TRP A 286 33.612 33.028 13.640 1.00 0.00 C ATOM 0 H TRP A 286 29.694 28.740 12.912 1.00 0.00 H new ATOM 0 HA TRP A 286 29.133 29.117 10.035 1.00 0.00 H new ATOM 0 HB2 TRP A 286 31.868 28.587 11.214 1.00 0.00 H new ATOM 0 HB3 TRP A 286 31.460 28.911 9.541 1.00 0.00 H new ATOM 0 HD1 TRP A 286 30.467 31.531 9.115 1.00 0.00 H new ATOM 0 HE1 TRP A 286 31.302 33.755 10.106 1.00 0.00 H new ATOM 0 HE3 TRP A 286 33.050 29.696 13.143 1.00 0.00 H new ATOM 0 HZ2 TRP A 286 32.880 34.611 12.365 1.00 0.00 H new ATOM 0 HZ3 TRP A 286 34.195 31.243 14.698 1.00 0.00 H new ATOM 0 HH2 TRP A 286 34.113 33.696 14.325 1.00 0.00 H new ATOM 1153 N ILE A 287 29.732 26.571 9.696 1.00 0.00 N ATOM 1154 CA ILE A 287 29.632 25.126 9.505 1.00 0.00 C ATOM 1155 C ILE A 287 30.705 24.677 8.502 1.00 0.00 C ATOM 1156 O ILE A 287 31.342 25.512 7.847 1.00 0.00 O ATOM 1157 CB ILE A 287 28.201 24.695 9.078 1.00 0.00 C ATOM 1158 CG1 ILE A 287 27.734 25.188 7.685 1.00 0.00 C ATOM 1159 CG2 ILE A 287 27.162 25.021 10.168 1.00 0.00 C ATOM 1160 CD1 ILE A 287 27.414 26.682 7.520 1.00 0.00 C ATOM 0 H ILE A 287 29.872 27.074 8.820 1.00 0.00 H new ATOM 0 HA ILE A 287 29.815 24.626 10.456 1.00 0.00 H new ATOM 0 HB ILE A 287 28.275 23.613 8.966 1.00 0.00 H new ATOM 0 HG12 ILE A 287 28.508 24.930 6.962 1.00 0.00 H new ATOM 0 HG13 ILE A 287 26.843 24.623 7.412 1.00 0.00 H new ATOM 0 HG21 ILE A 287 26.173 24.706 9.834 1.00 0.00 H new ATOM 0 HG22 ILE A 287 27.420 24.494 11.086 1.00 0.00 H new ATOM 0 HG23 ILE A 287 27.156 26.095 10.356 1.00 0.00 H new ATOM 0 HD11 ILE A 287 27.101 26.876 6.494 1.00 0.00 H new ATOM 0 HD12 ILE A 287 26.611 26.960 8.203 1.00 0.00 H new ATOM 0 HD13 ILE A 287 28.303 27.272 7.746 1.00 0.00 H new ATOM 1172 N THR A 288 30.912 23.362 8.398 1.00 0.00 N ATOM 1173 CA THR A 288 31.879 22.743 7.500 1.00 0.00 C ATOM 1174 C THR A 288 31.639 23.212 6.057 1.00 0.00 C ATOM 1175 O THR A 288 30.492 23.407 5.638 1.00 0.00 O ATOM 1176 CB THR A 288 31.771 21.213 7.656 1.00 0.00 C ATOM 1177 OG1 THR A 288 31.667 20.873 9.035 1.00 0.00 O ATOM 1178 CG2 THR A 288 32.978 20.474 7.061 1.00 0.00 C ATOM 0 H THR A 288 30.394 22.682 8.955 1.00 0.00 H new ATOM 0 HA THR A 288 32.896 23.043 7.754 1.00 0.00 H new ATOM 0 HB THR A 288 30.880 20.903 7.110 1.00 0.00 H new ATOM 0 HG1 THR A 288 31.597 19.900 9.128 1.00 0.00 H new ATOM 0 HG21 THR A 288 32.851 19.400 7.198 1.00 0.00 H new ATOM 0 HG22 THR A 288 33.053 20.698 5.997 1.00 0.00 H new ATOM 0 HG23 THR A 288 33.888 20.799 7.565 1.00 0.00 H new ATOM 1186 N SER A 289 32.720 23.382 5.290 1.00 0.00 N ATOM 1187 CA SER A 289 32.711 24.019 3.980 1.00 0.00 C ATOM 1188 C SER A 289 31.693 23.399 3.016 1.00 0.00 C ATOM 1189 O SER A 289 31.017 24.137 2.300 1.00 0.00 O ATOM 1190 CB SER A 289 34.127 23.962 3.391 1.00 0.00 C ATOM 1191 OG SER A 289 35.107 24.336 4.359 1.00 0.00 O ATOM 0 H SER A 289 33.648 23.070 5.576 1.00 0.00 H new ATOM 0 HA SER A 289 32.399 25.055 4.114 1.00 0.00 H new ATOM 0 HB2 SER A 289 34.334 22.954 3.032 1.00 0.00 H new ATOM 0 HB3 SER A 289 34.192 24.626 2.529 1.00 0.00 H new ATOM 0 HG SER A 289 35.999 24.289 3.956 1.00 0.00 H new ATOM 1197 N THR A 290 31.537 22.073 3.012 1.00 0.00 N ATOM 1198 CA THR A 290 30.631 21.390 2.094 1.00 0.00 C ATOM 1199 C THR A 290 29.162 21.746 2.382 1.00 0.00 C ATOM 1200 O THR A 290 28.373 21.864 1.447 1.00 0.00 O ATOM 1201 CB THR A 290 30.875 19.869 2.176 1.00 0.00 C ATOM 1202 OG1 THR A 290 32.267 19.598 2.284 1.00 0.00 O ATOM 1203 CG2 THR A 290 30.332 19.150 0.938 1.00 0.00 C ATOM 0 H THR A 290 32.035 21.447 3.644 1.00 0.00 H new ATOM 0 HA THR A 290 30.837 21.725 1.077 1.00 0.00 H new ATOM 0 HB THR A 290 30.351 19.503 3.059 1.00 0.00 H new ATOM 0 HG1 THR A 290 32.409 18.630 2.337 1.00 0.00 H new ATOM 0 HG21 THR A 290 30.520 18.080 1.027 1.00 0.00 H new ATOM 0 HG22 THR A 290 29.259 19.325 0.857 1.00 0.00 H new ATOM 0 HG23 THR A 290 30.830 19.533 0.047 1.00 0.00 H new ATOM 1211 N LEU A 291 28.790 21.942 3.651 1.00 0.00 N ATOM 1212 CA LEU A 291 27.416 22.240 4.068 1.00 0.00 C ATOM 1213 C LEU A 291 27.071 23.657 3.604 1.00 0.00 C ATOM 1214 O LEU A 291 26.002 23.891 3.039 1.00 0.00 O ATOM 1215 CB LEU A 291 27.286 22.150 5.605 1.00 0.00 C ATOM 1216 CG LEU A 291 27.197 20.732 6.216 1.00 0.00 C ATOM 1217 CD1 LEU A 291 28.263 19.749 5.707 1.00 0.00 C ATOM 1218 CD2 LEU A 291 27.305 20.834 7.741 1.00 0.00 C ATOM 0 H LEU A 291 29.446 21.897 4.430 1.00 0.00 H new ATOM 0 HA LEU A 291 26.732 21.516 3.624 1.00 0.00 H new ATOM 0 HB2 LEU A 291 28.142 22.658 6.049 1.00 0.00 H new ATOM 0 HB3 LEU A 291 26.397 22.705 5.904 1.00 0.00 H new ATOM 0 HG LEU A 291 26.234 20.329 5.901 1.00 0.00 H new ATOM 0 HD11 LEU A 291 28.125 18.781 6.188 1.00 0.00 H new ATOM 0 HD12 LEU A 291 28.166 19.635 4.627 1.00 0.00 H new ATOM 0 HD13 LEU A 291 29.255 20.133 5.944 1.00 0.00 H new ATOM 0 HD21 LEU A 291 27.243 19.837 8.178 1.00 0.00 H new ATOM 0 HD22 LEU A 291 28.259 21.289 8.009 1.00 0.00 H new ATOM 0 HD23 LEU A 291 26.490 21.449 8.123 1.00 0.00 H new ATOM 1230 N ASP A 292 27.995 24.597 3.821 1.00 0.00 N ATOM 1231 CA ASP A 292 27.847 25.988 3.399 1.00 0.00 C ATOM 1232 C ASP A 292 27.815 26.094 1.873 1.00 0.00 C ATOM 1233 O ASP A 292 26.957 26.785 1.325 1.00 0.00 O ATOM 1234 CB ASP A 292 29.006 26.827 3.949 1.00 0.00 C ATOM 1235 CG ASP A 292 28.902 28.289 3.485 1.00 0.00 C ATOM 1236 OD1 ASP A 292 28.075 29.040 4.052 1.00 0.00 O ATOM 1237 OD2 ASP A 292 29.675 28.701 2.588 1.00 0.00 O ATOM 0 H ASP A 292 28.876 24.409 4.300 1.00 0.00 H new ATOM 0 HA ASP A 292 26.904 26.366 3.793 1.00 0.00 H new ATOM 0 HB2 ASP A 292 29.003 26.787 5.038 1.00 0.00 H new ATOM 0 HB3 ASP A 292 29.954 26.404 3.618 1.00 0.00 H new ATOM 1242 N LEU A 293 28.695 25.358 1.182 1.00 0.00 N ATOM 1243 CA LEU A 293 28.725 25.280 -0.277 1.00 0.00 C ATOM 1244 C LEU A 293 27.374 24.805 -0.791 1.00 0.00 C ATOM 1245 O LEU A 293 26.804 25.452 -1.666 1.00 0.00 O ATOM 1246 CB LEU A 293 29.852 24.335 -0.740 1.00 0.00 C ATOM 1247 CG LEU A 293 29.886 24.081 -2.262 1.00 0.00 C ATOM 1248 CD1 LEU A 293 30.128 25.370 -3.062 1.00 0.00 C ATOM 1249 CD2 LEU A 293 30.986 23.064 -2.585 1.00 0.00 C ATOM 0 H LEU A 293 29.415 24.793 1.631 1.00 0.00 H new ATOM 0 HA LEU A 293 28.927 26.270 -0.686 1.00 0.00 H new ATOM 0 HB2 LEU A 293 30.810 24.754 -0.432 1.00 0.00 H new ATOM 0 HB3 LEU A 293 29.742 23.380 -0.227 1.00 0.00 H new ATOM 0 HG LEU A 293 28.910 23.692 -2.553 1.00 0.00 H new ATOM 0 HD11 LEU A 293 30.144 25.140 -4.127 1.00 0.00 H new ATOM 0 HD12 LEU A 293 29.328 26.081 -2.856 1.00 0.00 H new ATOM 0 HD13 LEU A 293 31.084 25.805 -2.771 1.00 0.00 H new ATOM 0 HD21 LEU A 293 31.011 22.884 -3.660 1.00 0.00 H new ATOM 0 HD22 LEU A 293 31.950 23.455 -2.260 1.00 0.00 H new ATOM 0 HD23 LEU A 293 30.781 22.128 -2.065 1.00 0.00 H new ATOM 1261 N LEU A 294 26.842 23.715 -0.230 1.00 0.00 N ATOM 1262 CA LEU A 294 25.538 23.171 -0.593 1.00 0.00 C ATOM 1263 C LEU A 294 24.470 24.253 -0.470 1.00 0.00 C ATOM 1264 O LEU A 294 23.755 24.525 -1.435 1.00 0.00 O ATOM 1265 CB LEU A 294 25.212 21.952 0.304 1.00 0.00 C ATOM 1266 CG LEU A 294 25.169 20.603 -0.423 1.00 0.00 C ATOM 1267 CD1 LEU A 294 23.869 20.477 -1.217 1.00 0.00 C ATOM 1268 CD2 LEU A 294 26.391 20.332 -1.306 1.00 0.00 C ATOM 0 H LEU A 294 27.315 23.181 0.499 1.00 0.00 H new ATOM 0 HA LEU A 294 25.557 22.835 -1.630 1.00 0.00 H new ATOM 0 HB2 LEU A 294 25.956 21.896 1.098 1.00 0.00 H new ATOM 0 HB3 LEU A 294 24.247 22.120 0.783 1.00 0.00 H new ATOM 0 HG LEU A 294 25.200 19.833 0.348 1.00 0.00 H new ATOM 0 HD11 LEU A 294 23.848 19.515 -1.730 1.00 0.00 H new ATOM 0 HD12 LEU A 294 23.020 20.545 -0.537 1.00 0.00 H new ATOM 0 HD13 LEU A 294 23.811 21.281 -1.951 1.00 0.00 H new ATOM 0 HD21 LEU A 294 26.285 19.359 -1.785 1.00 0.00 H new ATOM 0 HD22 LEU A 294 26.467 21.106 -2.069 1.00 0.00 H new ATOM 0 HD23 LEU A 294 27.292 20.338 -0.692 1.00 0.00 H new ATOM 1280 N GLN A 295 24.414 24.901 0.696 1.00 0.00 N ATOM 1281 CA GLN A 295 23.395 25.888 1.016 1.00 0.00 C ATOM 1282 C GLN A 295 23.432 27.087 0.068 1.00 0.00 C ATOM 1283 O GLN A 295 22.371 27.520 -0.389 1.00 0.00 O ATOM 1284 CB GLN A 295 23.540 26.309 2.487 1.00 0.00 C ATOM 1285 CG GLN A 295 22.843 25.327 3.446 1.00 0.00 C ATOM 1286 CD GLN A 295 21.324 25.524 3.470 1.00 0.00 C ATOM 1287 OE1 GLN A 295 20.599 24.944 2.524 1.00 0.00 O flip ATOM 1288 NE2 GLN A 295 20.782 26.207 4.336 1.00 0.00 N flip ATOM 0 H GLN A 295 25.085 24.749 1.449 1.00 0.00 H new ATOM 0 HA GLN A 295 22.414 25.434 0.876 1.00 0.00 H new ATOM 0 HB2 GLN A 295 24.598 26.373 2.742 1.00 0.00 H new ATOM 0 HB3 GLN A 295 23.119 27.305 2.621 1.00 0.00 H new ATOM 0 HG2 GLN A 295 23.071 24.304 3.145 1.00 0.00 H new ATOM 0 HG3 GLN A 295 23.241 25.459 4.452 1.00 0.00 H new ATOM 0 HE21 GLN A 295 21.345 26.651 5.062 1.00 0.00 H new ATOM 0 HE22 GLN A 295 19.769 26.330 4.329 1.00 0.00 H new ATOM 1297 N SER A 296 24.614 27.603 -0.269 1.00 0.00 N ATOM 1298 CA SER A 296 24.731 28.711 -1.211 1.00 0.00 C ATOM 1299 C SER A 296 24.456 28.264 -2.655 1.00 0.00 C ATOM 1300 O SER A 296 23.897 29.037 -3.439 1.00 0.00 O ATOM 1301 CB SER A 296 26.129 29.327 -1.098 1.00 0.00 C ATOM 1302 OG SER A 296 26.327 29.853 0.208 1.00 0.00 O ATOM 0 H SER A 296 25.505 27.269 0.099 1.00 0.00 H new ATOM 0 HA SER A 296 23.978 29.458 -0.957 1.00 0.00 H new ATOM 0 HB2 SER A 296 26.886 28.573 -1.313 1.00 0.00 H new ATOM 0 HB3 SER A 296 26.247 30.118 -1.839 1.00 0.00 H new ATOM 0 HG SER A 296 27.224 30.243 0.271 1.00 0.00 H new ATOM 1308 N LYS A 297 24.842 27.036 -3.026 1.00 0.00 N ATOM 1309 CA LYS A 297 24.828 26.588 -4.416 1.00 0.00 C ATOM 1310 C LYS A 297 23.451 26.065 -4.837 1.00 0.00 C ATOM 1311 O LYS A 297 23.090 26.245 -6.004 1.00 0.00 O ATOM 1312 CB LYS A 297 25.978 25.592 -4.631 1.00 0.00 C ATOM 1313 CG LYS A 297 26.284 25.316 -6.111 1.00 0.00 C ATOM 1314 CD LYS A 297 27.564 24.476 -6.237 1.00 0.00 C ATOM 1315 CE LYS A 297 27.908 24.257 -7.712 1.00 0.00 C ATOM 1316 NZ LYS A 297 29.225 23.609 -7.880 1.00 0.00 N ATOM 0 H LYS A 297 25.172 26.329 -2.368 1.00 0.00 H new ATOM 0 HA LYS A 297 25.002 27.434 -5.081 1.00 0.00 H new ATOM 0 HB2 LYS A 297 26.876 25.977 -4.149 1.00 0.00 H new ATOM 0 HB3 LYS A 297 25.730 24.652 -4.138 1.00 0.00 H new ATOM 0 HG2 LYS A 297 25.448 24.790 -6.571 1.00 0.00 H new ATOM 0 HG3 LYS A 297 26.403 26.257 -6.648 1.00 0.00 H new ATOM 0 HD2 LYS A 297 28.390 24.980 -5.734 1.00 0.00 H new ATOM 0 HD3 LYS A 297 27.428 23.515 -5.741 1.00 0.00 H new ATOM 0 HE2 LYS A 297 27.138 23.641 -8.177 1.00 0.00 H new ATOM 0 HE3 LYS A 297 27.906 25.215 -8.231 1.00 0.00 H new ATOM 0 HZ1 LYS A 297 29.355 23.340 -8.876 1.00 0.00 H new ATOM 0 HZ2 LYS A 297 29.976 24.271 -7.599 1.00 0.00 H new ATOM 0 HZ3 LYS A 297 29.272 22.759 -7.283 1.00 0.00 H new ATOM 1330 N GLY A 298 22.649 25.469 -3.941 1.00 0.00 N ATOM 1331 CA GLY A 298 21.258 25.177 -4.261 1.00 0.00 C ATOM 1332 C GLY A 298 20.435 24.452 -3.194 1.00 0.00 C ATOM 1333 O GLY A 298 19.239 24.733 -3.119 1.00 0.00 O ATOM 0 H GLY A 298 22.941 25.187 -3.005 1.00 0.00 H new ATOM 0 HA2 GLY A 298 20.759 26.118 -4.491 1.00 0.00 H new ATOM 0 HA3 GLY A 298 21.239 24.575 -5.170 1.00 0.00 H new ATOM 1337 N LEU A 299 21.008 23.554 -2.376 1.00 0.00 N ATOM 1338 CA LEU A 299 20.212 22.679 -1.497 1.00 0.00 C ATOM 1339 C LEU A 299 20.749 22.567 -0.071 1.00 0.00 C ATOM 1340 O LEU A 299 21.870 22.958 0.242 1.00 0.00 O ATOM 1341 CB LEU A 299 20.151 21.252 -2.085 1.00 0.00 C ATOM 1342 CG LEU A 299 19.375 21.081 -3.403 1.00 0.00 C ATOM 1343 CD1 LEU A 299 19.445 19.618 -3.861 1.00 0.00 C ATOM 1344 CD2 LEU A 299 17.898 21.469 -3.292 1.00 0.00 C ATOM 0 H LEU A 299 22.016 23.414 -2.304 1.00 0.00 H new ATOM 0 HA LEU A 299 19.228 23.145 -1.446 1.00 0.00 H new ATOM 0 HB2 LEU A 299 21.172 20.905 -2.244 1.00 0.00 H new ATOM 0 HB3 LEU A 299 19.704 20.595 -1.339 1.00 0.00 H new ATOM 0 HG LEU A 299 19.847 21.752 -4.121 1.00 0.00 H new ATOM 0 HD11 LEU A 299 18.894 19.502 -4.794 1.00 0.00 H new ATOM 0 HD12 LEU A 299 20.486 19.335 -4.016 1.00 0.00 H new ATOM 0 HD13 LEU A 299 19.005 18.976 -3.098 1.00 0.00 H new ATOM 0 HD21 LEU A 299 17.410 21.325 -4.256 1.00 0.00 H new ATOM 0 HD22 LEU A 299 17.413 20.844 -2.543 1.00 0.00 H new ATOM 0 HD23 LEU A 299 17.818 22.516 -2.998 1.00 0.00 H new ATOM 1356 N ARG A 300 19.921 22.041 0.829 1.00 0.00 N ATOM 1357 CA ARG A 300 20.317 21.617 2.172 1.00 0.00 C ATOM 1358 C ARG A 300 20.990 20.253 2.000 1.00 0.00 C ATOM 1359 O ARG A 300 20.657 19.509 1.074 1.00 0.00 O ATOM 1360 CB ARG A 300 19.050 21.516 3.054 1.00 0.00 C ATOM 1361 CG ARG A 300 19.267 21.054 4.506 1.00 0.00 C ATOM 1362 CD ARG A 300 17.913 20.890 5.218 1.00 0.00 C ATOM 1363 NE ARG A 300 18.080 20.312 6.569 1.00 0.00 N ATOM 1364 CZ ARG A 300 17.355 19.331 7.130 1.00 0.00 C ATOM 1365 NH1 ARG A 300 16.295 18.806 6.512 1.00 0.00 N ATOM 1366 NH2 ARG A 300 17.715 18.858 8.317 1.00 0.00 N ATOM 0 H ARG A 300 18.930 21.894 0.640 1.00 0.00 H new ATOM 0 HA ARG A 300 20.999 22.317 2.655 1.00 0.00 H new ATOM 0 HB2 ARG A 300 18.568 22.493 3.074 1.00 0.00 H new ATOM 0 HB3 ARG A 300 18.354 20.827 2.576 1.00 0.00 H new ATOM 0 HG2 ARG A 300 19.809 20.109 4.518 1.00 0.00 H new ATOM 0 HG3 ARG A 300 19.881 21.780 5.039 1.00 0.00 H new ATOM 0 HD2 ARG A 300 17.420 21.859 5.294 1.00 0.00 H new ATOM 0 HD3 ARG A 300 17.263 20.248 4.624 1.00 0.00 H new ATOM 0 HE ARG A 300 18.830 20.703 7.139 1.00 0.00 H new ATOM 0 HH11 ARG A 300 16.019 19.149 5.592 1.00 0.00 H new ATOM 0 HH12 ARG A 300 15.761 18.061 6.960 1.00 0.00 H new ATOM 0 HH21 ARG A 300 18.533 19.240 8.791 1.00 0.00 H new ATOM 0 HH22 ARG A 300 17.173 18.113 8.755 1.00 0.00 H new ATOM 1380 N THR A 301 21.884 19.903 2.912 1.00 0.00 N ATOM 1381 CA THR A 301 22.434 18.559 3.013 1.00 0.00 C ATOM 1382 C THR A 301 21.892 18.041 4.338 1.00 0.00 C ATOM 1383 O THR A 301 21.947 18.740 5.359 1.00 0.00 O ATOM 1384 CB THR A 301 23.960 18.555 2.835 1.00 0.00 C ATOM 1385 OG1 THR A 301 24.483 17.256 2.999 1.00 0.00 O ATOM 1386 CG2 THR A 301 24.721 19.521 3.746 1.00 0.00 C ATOM 0 H THR A 301 22.252 20.550 3.610 1.00 0.00 H new ATOM 0 HA THR A 301 22.131 17.882 2.214 1.00 0.00 H new ATOM 0 HB THR A 301 24.114 18.909 1.816 1.00 0.00 H new ATOM 0 HG1 THR A 301 25.455 17.277 2.880 1.00 0.00 H new ATOM 0 HG21 THR A 301 25.790 19.445 3.545 1.00 0.00 H new ATOM 0 HG22 THR A 301 24.388 20.541 3.554 1.00 0.00 H new ATOM 0 HG23 THR A 301 24.528 19.266 4.788 1.00 0.00 H new ATOM 1394 N ILE A 302 21.273 16.865 4.307 1.00 0.00 N ATOM 1395 CA ILE A 302 20.501 16.351 5.433 1.00 0.00 C ATOM 1396 C ILE A 302 21.306 15.231 6.113 1.00 0.00 C ATOM 1397 O ILE A 302 21.883 14.411 5.404 1.00 0.00 O ATOM 1398 CB ILE A 302 19.094 15.926 4.946 1.00 0.00 C ATOM 1399 CG1 ILE A 302 19.161 14.767 3.928 1.00 0.00 C ATOM 1400 CG2 ILE A 302 18.313 17.119 4.345 1.00 0.00 C ATOM 1401 CD1 ILE A 302 17.819 14.429 3.285 1.00 0.00 C ATOM 0 H ILE A 302 21.293 16.241 3.500 1.00 0.00 H new ATOM 0 HA ILE A 302 20.332 17.116 6.191 1.00 0.00 H new ATOM 0 HB ILE A 302 18.557 15.572 5.826 1.00 0.00 H new ATOM 0 HG12 ILE A 302 19.873 15.026 3.144 1.00 0.00 H new ATOM 0 HG13 ILE A 302 19.547 13.879 4.429 1.00 0.00 H new ATOM 0 HG21 ILE A 302 17.331 16.781 4.014 1.00 0.00 H new ATOM 0 HG22 ILE A 302 18.194 17.895 5.102 1.00 0.00 H new ATOM 0 HG23 ILE A 302 18.863 17.523 3.495 1.00 0.00 H new ATOM 0 HD11 ILE A 302 17.949 13.606 2.583 1.00 0.00 H new ATOM 0 HD12 ILE A 302 17.108 14.138 4.058 1.00 0.00 H new ATOM 0 HD13 ILE A 302 17.440 15.302 2.754 1.00 0.00 H new ATOM 1413 N PRO A 303 21.426 15.183 7.450 1.00 0.00 N ATOM 1414 CA PRO A 303 22.311 14.223 8.095 1.00 0.00 C ATOM 1415 C PRO A 303 21.742 12.802 8.034 1.00 0.00 C ATOM 1416 O PRO A 303 20.528 12.596 8.142 1.00 0.00 O ATOM 1417 CB PRO A 303 22.503 14.721 9.527 1.00 0.00 C ATOM 1418 CG PRO A 303 21.233 15.523 9.796 1.00 0.00 C ATOM 1419 CD PRO A 303 20.862 16.097 8.425 1.00 0.00 C ATOM 0 HA PRO A 303 23.271 14.158 7.584 1.00 0.00 H new ATOM 0 HB2 PRO A 303 22.612 13.894 10.229 1.00 0.00 H new ATOM 0 HB3 PRO A 303 23.396 15.339 9.621 1.00 0.00 H new ATOM 0 HG2 PRO A 303 20.438 14.891 10.193 1.00 0.00 H new ATOM 0 HG3 PRO A 303 21.407 16.313 10.526 1.00 0.00 H new ATOM 0 HD2 PRO A 303 19.780 16.172 8.312 1.00 0.00 H new ATOM 0 HD3 PRO A 303 21.266 17.102 8.299 1.00 0.00 H new ATOM 1427 N GLU A 304 22.635 11.818 7.936 1.00 0.00 N ATOM 1428 CA GLU A 304 22.292 10.400 7.915 1.00 0.00 C ATOM 1429 C GLU A 304 21.454 9.983 9.139 1.00 0.00 C ATOM 1430 O GLU A 304 20.578 9.121 9.034 1.00 0.00 O ATOM 1431 CB GLU A 304 23.564 9.549 7.762 1.00 0.00 C ATOM 1432 CG GLU A 304 24.597 9.746 8.882 1.00 0.00 C ATOM 1433 CD GLU A 304 25.801 8.804 8.732 1.00 0.00 C ATOM 1434 OE1 GLU A 304 25.678 7.629 9.150 1.00 0.00 O ATOM 1435 OE2 GLU A 304 26.867 9.239 8.230 1.00 0.00 O ATOM 0 H GLU A 304 23.638 11.990 7.868 1.00 0.00 H new ATOM 0 HA GLU A 304 21.658 10.219 7.047 1.00 0.00 H new ATOM 0 HB2 GLU A 304 23.281 8.497 7.726 1.00 0.00 H new ATOM 0 HB3 GLU A 304 24.032 9.786 6.807 1.00 0.00 H new ATOM 0 HG2 GLU A 304 24.943 10.779 8.877 1.00 0.00 H new ATOM 0 HG3 GLU A 304 24.121 9.574 9.847 1.00 0.00 H new ATOM 1442 N ALA A 305 21.679 10.619 10.298 1.00 0.00 N ATOM 1443 CA ALA A 305 20.962 10.317 11.533 1.00 0.00 C ATOM 1444 C ALA A 305 19.483 10.707 11.429 1.00 0.00 C ATOM 1445 O ALA A 305 18.616 9.962 11.898 1.00 0.00 O ATOM 1446 CB ALA A 305 21.633 11.048 12.707 1.00 0.00 C ATOM 0 H ALA A 305 22.370 11.362 10.399 1.00 0.00 H new ATOM 0 HA ALA A 305 21.004 9.242 11.705 1.00 0.00 H new ATOM 0 HB1 ALA A 305 21.098 10.823 13.629 1.00 0.00 H new ATOM 0 HB2 ALA A 305 22.668 10.718 12.798 1.00 0.00 H new ATOM 0 HB3 ALA A 305 21.610 12.123 12.527 1.00 0.00 H new ATOM 1452 N GLU A 306 19.185 11.851 10.796 1.00 0.00 N ATOM 1453 CA GLU A 306 17.806 12.271 10.573 1.00 0.00 C ATOM 1454 C GLU A 306 17.126 11.279 9.634 1.00 0.00 C ATOM 1455 O GLU A 306 15.995 10.891 9.913 1.00 0.00 O ATOM 1456 CB GLU A 306 17.721 13.707 10.025 1.00 0.00 C ATOM 1457 CG GLU A 306 17.762 14.727 11.169 1.00 0.00 C ATOM 1458 CD GLU A 306 17.813 16.194 10.697 1.00 0.00 C ATOM 1459 OE1 GLU A 306 17.101 16.570 9.739 1.00 0.00 O ATOM 1460 OE2 GLU A 306 18.556 16.998 11.311 1.00 0.00 O ATOM 0 H GLU A 306 19.885 12.498 10.432 1.00 0.00 H new ATOM 0 HA GLU A 306 17.286 12.277 11.531 1.00 0.00 H new ATOM 0 HB2 GLU A 306 18.548 13.889 9.339 1.00 0.00 H new ATOM 0 HB3 GLU A 306 16.800 13.830 9.454 1.00 0.00 H new ATOM 0 HG2 GLU A 306 16.883 14.588 11.798 1.00 0.00 H new ATOM 0 HG3 GLU A 306 18.634 14.525 11.791 1.00 0.00 H new ATOM 1467 N ILE A 307 17.813 10.805 8.583 1.00 0.00 N ATOM 1468 CA ILE A 307 17.249 9.787 7.695 1.00 0.00 C ATOM 1469 C ILE A 307 16.918 8.539 8.506 1.00 0.00 C ATOM 1470 O ILE A 307 15.815 8.025 8.354 1.00 0.00 O ATOM 1471 CB ILE A 307 18.153 9.511 6.467 1.00 0.00 C ATOM 1472 CG1 ILE A 307 18.051 10.729 5.527 1.00 0.00 C ATOM 1473 CG2 ILE A 307 17.735 8.221 5.733 1.00 0.00 C ATOM 1474 CD1 ILE A 307 18.860 10.623 4.233 1.00 0.00 C ATOM 0 H ILE A 307 18.753 11.110 8.332 1.00 0.00 H new ATOM 0 HA ILE A 307 16.319 10.160 7.267 1.00 0.00 H new ATOM 0 HB ILE A 307 19.182 9.364 6.795 1.00 0.00 H new ATOM 0 HG12 ILE A 307 17.003 10.882 5.270 1.00 0.00 H new ATOM 0 HG13 ILE A 307 18.379 11.615 6.070 1.00 0.00 H new ATOM 0 HG21 ILE A 307 18.391 8.060 4.878 1.00 0.00 H new ATOM 0 HG22 ILE A 307 17.812 7.374 6.414 1.00 0.00 H new ATOM 0 HG23 ILE A 307 16.706 8.316 5.388 1.00 0.00 H new ATOM 0 HD11 ILE A 307 18.721 11.528 3.642 1.00 0.00 H new ATOM 0 HD12 ILE A 307 19.917 10.505 4.473 1.00 0.00 H new ATOM 0 HD13 ILE A 307 18.519 9.760 3.660 1.00 0.00 H new ATOM 1486 N GLY A 308 17.806 8.058 9.382 1.00 0.00 N ATOM 1487 CA GLY A 308 17.504 6.880 10.187 1.00 0.00 C ATOM 1488 C GLY A 308 16.262 7.095 11.058 1.00 0.00 C ATOM 1489 O GLY A 308 15.378 6.236 11.084 1.00 0.00 O ATOM 0 H GLY A 308 18.727 8.463 9.548 1.00 0.00 H new ATOM 0 HA2 GLY A 308 17.346 6.022 9.533 1.00 0.00 H new ATOM 0 HA3 GLY A 308 18.358 6.644 10.822 1.00 0.00 H new ATOM 1493 N LEU A 309 16.141 8.258 11.709 1.00 0.00 N ATOM 1494 CA LEU A 309 14.962 8.585 12.510 1.00 0.00 C ATOM 1495 C LEU A 309 13.706 8.599 11.630 1.00 0.00 C ATOM 1496 O LEU A 309 12.695 7.980 11.962 1.00 0.00 O ATOM 1497 CB LEU A 309 15.184 9.942 13.211 1.00 0.00 C ATOM 1498 CG LEU A 309 14.527 10.024 14.598 1.00 0.00 C ATOM 1499 CD1 LEU A 309 14.989 11.307 15.302 1.00 0.00 C ATOM 1500 CD2 LEU A 309 12.995 9.983 14.558 1.00 0.00 C ATOM 0 H LEU A 309 16.851 8.990 11.694 1.00 0.00 H new ATOM 0 HA LEU A 309 14.812 7.823 13.275 1.00 0.00 H new ATOM 0 HB2 LEU A 309 16.255 10.120 13.313 1.00 0.00 H new ATOM 0 HB3 LEU A 309 14.787 10.738 12.581 1.00 0.00 H new ATOM 0 HG LEU A 309 14.844 9.138 15.148 1.00 0.00 H new ATOM 0 HD11 LEU A 309 14.525 11.369 16.286 1.00 0.00 H new ATOM 0 HD12 LEU A 309 16.073 11.291 15.412 1.00 0.00 H new ATOM 0 HD13 LEU A 309 14.697 12.173 14.708 1.00 0.00 H new ATOM 0 HD21 LEU A 309 12.603 10.045 15.573 1.00 0.00 H new ATOM 0 HD22 LEU A 309 12.624 10.825 13.973 1.00 0.00 H new ATOM 0 HD23 LEU A 309 12.668 9.050 14.099 1.00 0.00 H new ATOM 1512 N ALA A 310 13.764 9.262 10.477 1.00 0.00 N ATOM 1513 CA ALA A 310 12.637 9.365 9.565 1.00 0.00 C ATOM 1514 C ALA A 310 12.289 8.026 8.908 1.00 0.00 C ATOM 1515 O ALA A 310 11.132 7.833 8.549 1.00 0.00 O ATOM 1516 CB ALA A 310 12.933 10.419 8.505 1.00 0.00 C ATOM 0 H ALA A 310 14.602 9.744 10.151 1.00 0.00 H new ATOM 0 HA ALA A 310 11.766 9.662 10.148 1.00 0.00 H new ATOM 0 HB1 ALA A 310 12.087 10.495 7.822 1.00 0.00 H new ATOM 0 HB2 ALA A 310 13.099 11.383 8.986 1.00 0.00 H new ATOM 0 HB3 ALA A 310 13.825 10.134 7.948 1.00 0.00 H new ATOM 1522 N VAL A 311 13.234 7.096 8.762 1.00 0.00 N ATOM 1523 CA VAL A 311 12.975 5.729 8.324 1.00 0.00 C ATOM 1524 C VAL A 311 12.203 5.003 9.434 1.00 0.00 C ATOM 1525 O VAL A 311 11.190 4.361 9.151 1.00 0.00 O ATOM 1526 CB VAL A 311 14.323 5.058 7.941 1.00 0.00 C ATOM 1527 CG1 VAL A 311 14.256 3.523 7.877 1.00 0.00 C ATOM 1528 CG2 VAL A 311 14.782 5.551 6.557 1.00 0.00 C ATOM 0 H VAL A 311 14.220 7.279 8.949 1.00 0.00 H new ATOM 0 HA VAL A 311 12.352 5.692 7.431 1.00 0.00 H new ATOM 0 HB VAL A 311 15.020 5.338 8.731 1.00 0.00 H new ATOM 0 HG11 VAL A 311 15.234 3.127 7.604 1.00 0.00 H new ATOM 0 HG12 VAL A 311 13.965 3.131 8.851 1.00 0.00 H new ATOM 0 HG13 VAL A 311 13.521 3.222 7.130 1.00 0.00 H new ATOM 0 HG21 VAL A 311 15.728 5.076 6.297 1.00 0.00 H new ATOM 0 HG22 VAL A 311 14.029 5.294 5.811 1.00 0.00 H new ATOM 0 HG23 VAL A 311 14.914 6.633 6.582 1.00 0.00 H new ATOM 1538 N ILE A 312 12.624 5.143 10.698 1.00 0.00 N ATOM 1539 CA ILE A 312 11.964 4.517 11.848 1.00 0.00 C ATOM 1540 C ILE A 312 10.534 5.067 12.007 1.00 0.00 C ATOM 1541 O ILE A 312 9.625 4.313 12.362 1.00 0.00 O ATOM 1542 CB ILE A 312 12.841 4.718 13.114 1.00 0.00 C ATOM 1543 CG1 ILE A 312 14.141 3.888 12.994 1.00 0.00 C ATOM 1544 CG2 ILE A 312 12.113 4.338 14.418 1.00 0.00 C ATOM 1545 CD1 ILE A 312 15.242 4.294 13.983 1.00 0.00 C ATOM 0 H ILE A 312 13.440 5.700 10.952 1.00 0.00 H new ATOM 0 HA ILE A 312 11.862 3.443 11.690 1.00 0.00 H new ATOM 0 HB ILE A 312 13.070 5.782 13.168 1.00 0.00 H new ATOM 0 HG12 ILE A 312 13.902 2.836 13.146 1.00 0.00 H new ATOM 0 HG13 ILE A 312 14.527 3.983 11.979 1.00 0.00 H new ATOM 0 HG21 ILE A 312 12.778 4.500 15.266 1.00 0.00 H new ATOM 0 HG22 ILE A 312 11.223 4.956 14.531 1.00 0.00 H new ATOM 0 HG23 ILE A 312 11.823 3.288 14.380 1.00 0.00 H new ATOM 0 HD11 ILE A 312 16.118 3.663 13.832 1.00 0.00 H new ATOM 0 HD12 ILE A 312 15.513 5.337 13.818 1.00 0.00 H new ATOM 0 HD13 ILE A 312 14.878 4.171 15.003 1.00 0.00 H new ATOM 1557 N ASN A 313 10.313 6.358 11.730 1.00 0.00 N ATOM 1558 CA ASN A 313 9.050 7.045 12.029 1.00 0.00 C ATOM 1559 C ASN A 313 8.162 7.189 10.789 1.00 0.00 C ATOM 1560 O ASN A 313 7.016 7.622 10.898 1.00 0.00 O ATOM 1561 CB ASN A 313 9.324 8.417 12.660 1.00 0.00 C ATOM 1562 CG ASN A 313 8.166 8.840 13.560 1.00 0.00 C ATOM 1563 OD1 ASN A 313 7.978 8.284 14.642 1.00 0.00 O ATOM 1564 ND2 ASN A 313 7.376 9.825 13.170 1.00 0.00 N ATOM 0 H ASN A 313 11.009 6.959 11.289 1.00 0.00 H new ATOM 0 HA ASN A 313 8.505 6.428 12.743 1.00 0.00 H new ATOM 0 HB2 ASN A 313 10.246 8.378 13.240 1.00 0.00 H new ATOM 0 HB3 ASN A 313 9.472 9.160 11.876 1.00 0.00 H new ATOM 0 HD21 ASN A 313 6.606 10.128 13.767 1.00 0.00 H new ATOM 0 HD22 ASN A 313 7.536 10.282 12.272 1.00 0.00 H new ATOM 1571 N VAL A 314 8.704 6.824 9.623 1.00 0.00 N ATOM 1572 CA VAL A 314 8.168 7.031 8.284 1.00 0.00 C ATOM 1573 C VAL A 314 7.720 8.490 8.056 1.00 0.00 C ATOM 1574 O VAL A 314 6.553 8.784 7.789 1.00 0.00 O ATOM 1575 CB VAL A 314 7.216 5.889 7.874 1.00 0.00 C ATOM 1576 CG1 VAL A 314 7.940 4.533 7.932 1.00 0.00 C ATOM 1577 CG2 VAL A 314 5.909 5.751 8.676 1.00 0.00 C ATOM 0 H VAL A 314 9.600 6.338 9.595 1.00 0.00 H new ATOM 0 HA VAL A 314 8.961 6.939 7.542 1.00 0.00 H new ATOM 0 HB VAL A 314 6.923 6.172 6.863 1.00 0.00 H new ATOM 0 HG11 VAL A 314 7.252 3.740 7.639 1.00 0.00 H new ATOM 0 HG12 VAL A 314 8.790 4.545 7.250 1.00 0.00 H new ATOM 0 HG13 VAL A 314 8.292 4.351 8.948 1.00 0.00 H new ATOM 0 HG21 VAL A 314 5.331 4.912 8.288 1.00 0.00 H new ATOM 0 HG22 VAL A 314 6.143 5.576 9.726 1.00 0.00 H new ATOM 0 HG23 VAL A 314 5.326 6.667 8.582 1.00 0.00 H new ATOM 1587 N SER A 315 8.686 9.414 8.167 1.00 0.00 N ATOM 1588 CA SER A 315 8.463 10.866 8.201 1.00 0.00 C ATOM 1589 C SER A 315 9.474 11.649 7.350 1.00 0.00 C ATOM 1590 O SER A 315 9.856 12.770 7.693 1.00 0.00 O ATOM 1591 CB SER A 315 8.471 11.357 9.661 1.00 0.00 C ATOM 1592 OG SER A 315 7.512 10.664 10.440 1.00 0.00 O ATOM 0 H SER A 315 9.672 9.164 8.238 1.00 0.00 H new ATOM 0 HA SER A 315 7.486 11.057 7.757 1.00 0.00 H new ATOM 0 HB2 SER A 315 9.463 11.215 10.090 1.00 0.00 H new ATOM 0 HB3 SER A 315 8.262 12.426 9.689 1.00 0.00 H new ATOM 0 HG SER A 315 6.867 11.303 10.809 1.00 0.00 H new ATOM 1598 N THR A 316 9.933 11.079 6.238 1.00 0.00 N ATOM 1599 CA THR A 316 10.925 11.680 5.343 1.00 0.00 C ATOM 1600 C THR A 316 10.427 12.938 4.602 1.00 0.00 C ATOM 1601 O THR A 316 11.217 13.588 3.913 1.00 0.00 O ATOM 1602 CB THR A 316 11.405 10.584 4.363 1.00 0.00 C ATOM 1603 OG1 THR A 316 10.333 9.720 4.014 1.00 0.00 O ATOM 1604 CG2 THR A 316 12.507 9.741 5.016 1.00 0.00 C ATOM 0 H THR A 316 9.618 10.161 5.924 1.00 0.00 H new ATOM 0 HA THR A 316 11.755 12.045 5.948 1.00 0.00 H new ATOM 0 HB THR A 316 11.786 11.078 3.469 1.00 0.00 H new ATOM 0 HG1 THR A 316 10.458 9.398 3.097 1.00 0.00 H new ATOM 0 HG21 THR A 316 12.838 8.972 4.318 1.00 0.00 H new ATOM 0 HG22 THR A 316 13.349 10.382 5.277 1.00 0.00 H new ATOM 0 HG23 THR A 316 12.118 9.269 5.918 1.00 0.00 H new ATOM 1612 N GLU A 317 9.149 13.305 4.754 1.00 0.00 N ATOM 1613 CA GLU A 317 8.436 14.341 4.004 1.00 0.00 C ATOM 1614 C GLU A 317 9.192 15.673 3.983 1.00 0.00 C ATOM 1615 O GLU A 317 9.482 16.227 2.921 1.00 0.00 O ATOM 1616 CB GLU A 317 7.065 14.574 4.671 1.00 0.00 C ATOM 1617 CG GLU A 317 6.093 13.391 4.602 1.00 0.00 C ATOM 1618 CD GLU A 317 5.590 13.127 3.170 1.00 0.00 C ATOM 1619 OE1 GLU A 317 4.594 13.765 2.750 1.00 0.00 O ATOM 1620 OE2 GLU A 317 6.170 12.266 2.463 1.00 0.00 O ATOM 0 H GLU A 317 8.550 12.858 5.448 1.00 0.00 H new ATOM 0 HA GLU A 317 8.335 13.995 2.975 1.00 0.00 H new ATOM 0 HB2 GLU A 317 7.228 14.829 5.718 1.00 0.00 H new ATOM 0 HB3 GLU A 317 6.594 15.438 4.202 1.00 0.00 H new ATOM 0 HG2 GLU A 317 6.586 12.496 4.982 1.00 0.00 H new ATOM 0 HG3 GLU A 317 5.241 13.586 5.253 1.00 0.00 H new ATOM 1627 N ILE A 318 9.487 16.187 5.179 1.00 0.00 N ATOM 1628 CA ILE A 318 10.059 17.507 5.419 1.00 0.00 C ATOM 1629 C ILE A 318 11.273 17.369 6.341 1.00 0.00 C ATOM 1630 O ILE A 318 12.192 18.188 6.265 1.00 0.00 O ATOM 1631 CB ILE A 318 8.944 18.408 6.012 1.00 0.00 C ATOM 1632 CG1 ILE A 318 7.765 18.622 5.033 1.00 0.00 C ATOM 1633 CG2 ILE A 318 9.460 19.770 6.494 1.00 0.00 C ATOM 1634 CD1 ILE A 318 8.075 19.447 3.775 1.00 0.00 C ATOM 0 H ILE A 318 9.325 15.669 6.043 1.00 0.00 H new ATOM 0 HA ILE A 318 10.415 17.972 4.500 1.00 0.00 H new ATOM 0 HB ILE A 318 8.581 17.857 6.879 1.00 0.00 H new ATOM 0 HG12 ILE A 318 7.396 17.645 4.721 1.00 0.00 H new ATOM 0 HG13 ILE A 318 6.954 19.111 5.573 1.00 0.00 H new ATOM 0 HG21 ILE A 318 8.631 20.351 6.897 1.00 0.00 H new ATOM 0 HG22 ILE A 318 10.210 19.621 7.271 1.00 0.00 H new ATOM 0 HG23 ILE A 318 9.906 20.307 5.657 1.00 0.00 H new ATOM 0 HD11 ILE A 318 7.176 19.531 3.164 1.00 0.00 H new ATOM 0 HD12 ILE A 318 8.410 20.442 4.066 1.00 0.00 H new ATOM 0 HD13 ILE A 318 8.859 18.954 3.200 1.00 0.00 H new ATOM 1646 N TYR A 319 11.316 16.328 7.186 1.00 0.00 N ATOM 1647 CA TYR A 319 12.422 16.102 8.106 1.00 0.00 C ATOM 1648 C TYR A 319 13.721 15.950 7.300 1.00 0.00 C ATOM 1649 O TYR A 319 14.716 16.631 7.549 1.00 0.00 O ATOM 1650 CB TYR A 319 12.133 14.850 8.962 1.00 0.00 C ATOM 1651 CG TYR A 319 12.721 14.792 10.363 1.00 0.00 C ATOM 1652 CD1 TYR A 319 13.853 15.539 10.743 1.00 0.00 C ATOM 1653 CD2 TYR A 319 12.082 13.976 11.318 1.00 0.00 C ATOM 1654 CE1 TYR A 319 14.313 15.502 12.071 1.00 0.00 C ATOM 1655 CE2 TYR A 319 12.536 13.934 12.650 1.00 0.00 C ATOM 1656 CZ TYR A 319 13.651 14.713 13.034 1.00 0.00 C ATOM 1657 OH TYR A 319 14.084 14.735 14.327 1.00 0.00 O ATOM 0 H TYR A 319 10.581 15.623 7.245 1.00 0.00 H new ATOM 0 HA TYR A 319 12.536 16.949 8.782 1.00 0.00 H new ATOM 0 HB2 TYR A 319 11.051 14.748 9.049 1.00 0.00 H new ATOM 0 HB3 TYR A 319 12.492 13.980 8.413 1.00 0.00 H new ATOM 0 HD1 TYR A 319 14.370 16.143 10.011 1.00 0.00 H new ATOM 0 HD2 TYR A 319 11.234 13.376 11.024 1.00 0.00 H new ATOM 0 HE1 TYR A 319 15.179 16.082 12.355 1.00 0.00 H new ATOM 0 HE2 TYR A 319 12.035 13.310 13.375 1.00 0.00 H new ATOM 0 HH TYR A 319 13.525 14.140 14.869 1.00 0.00 H new ATOM 1667 N CYS A 320 13.659 15.125 6.254 1.00 0.00 N ATOM 1668 CA CYS A 320 14.803 14.669 5.481 1.00 0.00 C ATOM 1669 C CYS A 320 14.614 15.098 4.033 1.00 0.00 C ATOM 1670 O CYS A 320 14.596 14.289 3.102 1.00 0.00 O ATOM 1671 CB CYS A 320 14.944 13.158 5.642 1.00 0.00 C ATOM 1672 SG CYS A 320 15.101 12.752 7.395 1.00 0.00 S ATOM 0 H CYS A 320 12.776 14.745 5.914 1.00 0.00 H new ATOM 0 HA CYS A 320 15.731 15.116 5.837 1.00 0.00 H new ATOM 0 HB2 CYS A 320 14.076 12.654 5.217 1.00 0.00 H new ATOM 0 HB3 CYS A 320 15.818 12.803 5.096 1.00 0.00 H new ATOM 0 HG CYS A 320 15.165 13.849 8.090 1.00 0.00 H new ATOM 1678 N ASN A 321 14.437 16.404 3.865 1.00 0.00 N ATOM 1679 CA ASN A 321 14.084 17.048 2.623 1.00 0.00 C ATOM 1680 C ASN A 321 15.137 18.126 2.365 1.00 0.00 C ATOM 1681 O ASN A 321 15.353 18.967 3.245 1.00 0.00 O ATOM 1682 CB ASN A 321 12.688 17.633 2.784 1.00 0.00 C ATOM 1683 CG ASN A 321 12.170 18.232 1.493 1.00 0.00 C ATOM 1684 OD1 ASN A 321 12.887 18.898 0.757 1.00 0.00 O ATOM 1685 ND2 ASN A 321 10.908 18.017 1.196 1.00 0.00 N ATOM 0 H ASN A 321 14.543 17.066 4.633 1.00 0.00 H new ATOM 0 HA ASN A 321 14.067 16.364 1.774 1.00 0.00 H new ATOM 0 HB2 ASN A 321 12.005 16.853 3.121 1.00 0.00 H new ATOM 0 HB3 ASN A 321 12.704 18.400 3.559 1.00 0.00 H new ATOM 0 HD21 ASN A 321 10.512 18.407 0.341 1.00 0.00 H new ATOM 0 HD22 ASN A 321 10.325 17.460 1.820 1.00 0.00 H new ATOM 1692 N PRO A 322 15.823 18.095 1.211 1.00 0.00 N ATOM 1693 CA PRO A 322 16.915 19.006 0.904 1.00 0.00 C ATOM 1694 C PRO A 322 16.450 20.365 0.361 1.00 0.00 C ATOM 1695 O PRO A 322 17.295 21.230 0.136 1.00 0.00 O ATOM 1696 CB PRO A 322 17.753 18.270 -0.143 1.00 0.00 C ATOM 1697 CG PRO A 322 16.689 17.495 -0.915 1.00 0.00 C ATOM 1698 CD PRO A 322 15.722 17.072 0.184 1.00 0.00 C ATOM 0 HA PRO A 322 17.469 19.250 1.810 1.00 0.00 H new ATOM 0 HB2 PRO A 322 18.301 18.960 -0.785 1.00 0.00 H new ATOM 0 HB3 PRO A 322 18.488 17.608 0.315 1.00 0.00 H new ATOM 0 HG2 PRO A 322 16.201 18.115 -1.667 1.00 0.00 H new ATOM 0 HG3 PRO A 322 17.112 16.636 -1.436 1.00 0.00 H new ATOM 0 HD2 PRO A 322 14.703 16.999 -0.197 1.00 0.00 H new ATOM 0 HD3 PRO A 322 15.985 16.091 0.581 1.00 0.00 H new ATOM 1706 N ARG A 323 15.154 20.574 0.108 1.00 0.00 N ATOM 1707 CA ARG A 323 14.658 21.755 -0.609 1.00 0.00 C ATOM 1708 C ARG A 323 13.545 22.474 0.147 1.00 0.00 C ATOM 1709 O ARG A 323 13.663 23.686 0.319 1.00 0.00 O ATOM 1710 CB ARG A 323 14.248 21.406 -2.054 1.00 0.00 C ATOM 1711 CG ARG A 323 13.596 20.037 -2.324 1.00 0.00 C ATOM 1712 CD ARG A 323 12.965 19.956 -3.728 1.00 0.00 C ATOM 1713 NE ARG A 323 13.653 20.782 -4.745 1.00 0.00 N ATOM 1714 CZ ARG A 323 14.808 20.527 -5.371 1.00 0.00 C ATOM 1715 NH1 ARG A 323 15.475 19.395 -5.166 1.00 0.00 N ATOM 1716 NH2 ARG A 323 15.300 21.419 -6.222 1.00 0.00 N ATOM 0 H ARG A 323 14.418 19.929 0.395 1.00 0.00 H new ATOM 0 HA ARG A 323 15.487 22.460 -0.668 1.00 0.00 H new ATOM 0 HB2 ARG A 323 13.557 22.176 -2.397 1.00 0.00 H new ATOM 0 HB3 ARG A 323 15.139 21.477 -2.678 1.00 0.00 H new ATOM 0 HG2 ARG A 323 14.346 19.253 -2.219 1.00 0.00 H new ATOM 0 HG3 ARG A 323 12.830 19.847 -1.572 1.00 0.00 H new ATOM 0 HD2 ARG A 323 12.967 18.917 -4.057 1.00 0.00 H new ATOM 0 HD3 ARG A 323 11.923 20.268 -3.665 1.00 0.00 H new ATOM 0 HE ARG A 323 13.189 21.654 -5.001 1.00 0.00 H new ATOM 0 HH11 ARG A 323 15.108 18.697 -4.519 1.00 0.00 H new ATOM 0 HH12 ARG A 323 16.353 19.225 -5.656 1.00 0.00 H new ATOM 0 HH21 ARG A 323 14.798 22.290 -6.394 1.00 0.00 H new ATOM 0 HH22 ARG A 323 16.180 21.233 -6.704 1.00 0.00 H new ATOM 1730 N ARG A 324 12.550 21.719 0.633 1.00 0.00 N ATOM 1731 CA ARG A 324 11.427 22.125 1.490 1.00 0.00 C ATOM 1732 C ARG A 324 11.137 23.628 1.440 1.00 0.00 C ATOM 1733 O ARG A 324 11.451 24.362 2.406 1.00 0.00 O ATOM 1734 CB ARG A 324 11.595 21.572 2.923 1.00 0.00 C ATOM 1735 CG ARG A 324 13.013 21.671 3.512 1.00 0.00 C ATOM 1736 CD ARG A 324 13.057 21.093 4.926 1.00 0.00 C ATOM 1737 NE ARG A 324 12.549 22.038 5.936 1.00 0.00 N ATOM 1738 CZ ARG A 324 12.466 21.804 7.249 1.00 0.00 C ATOM 1739 NH1 ARG A 324 12.690 20.587 7.744 1.00 0.00 N ATOM 1740 NH2 ARG A 324 12.160 22.799 8.076 1.00 0.00 N ATOM 1741 OXT ARG A 324 10.552 24.067 0.422 1.00 0.00 O ATOM 0 H ARG A 324 12.506 20.723 0.418 1.00 0.00 H new ATOM 0 HA ARG A 324 10.527 21.668 1.079 1.00 0.00 H new ATOM 0 HB2 ARG A 324 10.909 22.105 3.582 1.00 0.00 H new ATOM 0 HB3 ARG A 324 11.292 20.525 2.927 1.00 0.00 H new ATOM 0 HG2 ARG A 324 13.715 21.135 2.873 1.00 0.00 H new ATOM 0 HG3 ARG A 324 13.332 22.713 3.531 1.00 0.00 H new ATOM 0 HD2 ARG A 324 12.466 20.177 4.960 1.00 0.00 H new ATOM 0 HD3 ARG A 324 14.083 20.820 5.172 1.00 0.00 H new ATOM 0 HE ARG A 324 12.233 22.949 5.604 1.00 0.00 H new ATOM 0 HH11 ARG A 324 12.929 19.818 7.118 1.00 0.00 H new ATOM 0 HH12 ARG A 324 12.623 20.425 8.749 1.00 0.00 H new ATOM 0 HH21 ARG A 324 11.990 23.735 7.707 1.00 0.00 H new ATOM 0 HH22 ARG A 324 12.095 22.627 9.079 1.00 0.00 H new TER 1755 ARG A 324