USER MOD reduce.3.24.130724 H: found=0, std=0, add=668, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 671 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= 0.902 K(o=1.7,f=0.82) USER MOD Set 1.2: A 315 SER OG : rot -120:sc= 0.797 USER MOD Set 2.1: A 262 ASN :FLIP amide:sc= 0.665 F(o=0.53,f=1.4) USER MOD Set 2.2: A 265 THR OG1 : rot 143:sc= 0.759 USER MOD Set 3.1: A 237 SER OG : rot 90:sc= 0.951 USER MOD Set 3.2: A 247 THR OG1 : rot 138:sc= 0.333 USER MOD Set 4.1: A 223 LYS NZ :NH3+ 177:sc= 2.18 (180deg=2.1) USER MOD Set 4.2: A 266 CYS SG : rot 61:sc= -0.847 USER MOD Single : A 218 SER OG : rot 19:sc= 0.381 USER MOD Single : A 221 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 229 ASN : amide:sc= 1.07 K(o=1.1,f=-5.5!) USER MOD Single : A 231 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 232 GLN : amide:sc= 1.01 K(o=1,f=-0.25) 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 246 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 258 SER OG : rot 180:sc= 0.00201 USER MOD Single : A 289 SER OG : rot 30:sc= 0.304 USER MOD Single : A 290 THR OG1 : rot 180:sc= 0.0589 USER MOD Single : A 295 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 296 SER OG : rot 180:sc= 0 USER MOD Single : A 297 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 301 THR OG1 : rot 46:sc= 0.055 USER MOD Single : A 316 THR OG1 : rot 156:sc= 1.09 USER MOD Single : A 319 TYR OH : rot 180:sc= 0 USER MOD Single : A 320 CYS SG : rot 112:sc= -1.32 USER MOD Single : A 321 ASN : amide:sc= 1.25 K(o=1.3,f=-12!) USER MOD ----------------------------------------------------------------- ATOM 86 N SER A 218 8.665 0.391 -0.002 1.00 0.00 N ATOM 87 CA SER A 218 8.801 1.549 -0.885 1.00 0.00 C ATOM 88 C SER A 218 9.098 2.876 -0.155 1.00 0.00 C ATOM 89 O SER A 218 8.668 3.939 -0.604 1.00 0.00 O ATOM 90 CB SER A 218 7.562 1.626 -1.789 1.00 0.00 C ATOM 91 OG SER A 218 7.158 0.333 -2.231 1.00 0.00 O ATOM 0 HA SER A 218 9.690 1.400 -1.498 1.00 0.00 H new ATOM 0 HB2 SER A 218 6.743 2.099 -1.247 1.00 0.00 H new ATOM 0 HB3 SER A 218 7.778 2.256 -2.652 1.00 0.00 H new ATOM 0 HG SER A 218 7.554 -0.350 -1.650 1.00 0.00 H new ATOM 97 N ILE A 219 9.819 2.818 0.974 1.00 0.00 N ATOM 98 CA ILE A 219 10.097 3.956 1.855 1.00 0.00 C ATOM 99 C ILE A 219 10.750 5.113 1.078 1.00 0.00 C ATOM 100 O ILE A 219 10.362 6.265 1.281 1.00 0.00 O ATOM 101 CB ILE A 219 10.914 3.464 3.081 1.00 0.00 C ATOM 102 CG1 ILE A 219 9.960 2.671 4.015 1.00 0.00 C ATOM 103 CG2 ILE A 219 11.614 4.603 3.841 1.00 0.00 C ATOM 104 CD1 ILE A 219 10.470 2.424 5.443 1.00 0.00 C ATOM 0 H ILE A 219 10.237 1.949 1.308 1.00 0.00 H new ATOM 0 HA ILE A 219 9.167 4.373 2.242 1.00 0.00 H new ATOM 0 HB ILE A 219 11.718 2.822 2.721 1.00 0.00 H new ATOM 0 HG12 ILE A 219 9.013 3.208 4.076 1.00 0.00 H new ATOM 0 HG13 ILE A 219 9.750 1.706 3.553 1.00 0.00 H new ATOM 0 HG21 ILE A 219 12.167 4.191 4.685 1.00 0.00 H new ATOM 0 HG22 ILE A 219 12.304 5.117 3.172 1.00 0.00 H new ATOM 0 HG23 ILE A 219 10.868 5.309 4.206 1.00 0.00 H new ATOM 0 HD11 ILE A 219 9.723 1.862 6.004 1.00 0.00 H new ATOM 0 HD12 ILE A 219 11.399 1.855 5.404 1.00 0.00 H new ATOM 0 HD13 ILE A 219 10.651 3.380 5.935 1.00 0.00 H new ATOM 116 N PHE A 220 11.690 4.823 0.169 1.00 0.00 N ATOM 117 CA PHE A 220 12.331 5.825 -0.683 1.00 0.00 C ATOM 118 C PHE A 220 12.539 5.299 -2.109 1.00 0.00 C ATOM 119 O PHE A 220 13.442 5.738 -2.822 1.00 0.00 O ATOM 120 CB PHE A 220 13.637 6.331 -0.030 1.00 0.00 C ATOM 121 CG PHE A 220 13.506 7.542 0.877 1.00 0.00 C ATOM 122 CD1 PHE A 220 12.680 8.629 0.513 1.00 0.00 C ATOM 123 CD2 PHE A 220 14.305 7.637 2.032 1.00 0.00 C ATOM 124 CE1 PHE A 220 12.661 9.798 1.289 1.00 0.00 C ATOM 125 CE2 PHE A 220 14.285 8.808 2.808 1.00 0.00 C ATOM 126 CZ PHE A 220 13.470 9.890 2.431 1.00 0.00 C ATOM 0 H PHE A 220 12.028 3.875 0.005 1.00 0.00 H new ATOM 0 HA PHE A 220 11.666 6.684 -0.775 1.00 0.00 H new ATOM 0 HB2 PHE A 220 14.070 5.515 0.548 1.00 0.00 H new ATOM 0 HB3 PHE A 220 14.346 6.571 -0.822 1.00 0.00 H new ATOM 0 HD1 PHE A 220 12.059 8.560 -0.368 1.00 0.00 H new ATOM 0 HD2 PHE A 220 14.934 6.809 2.322 1.00 0.00 H new ATOM 0 HE1 PHE A 220 12.025 10.624 1.008 1.00 0.00 H new ATOM 0 HE2 PHE A 220 14.897 8.877 3.695 1.00 0.00 H new ATOM 0 HZ PHE A 220 13.467 10.794 3.022 1.00 0.00 H new ATOM 136 N LYS A 221 11.707 4.349 -2.545 1.00 0.00 N ATOM 137 CA LYS A 221 11.764 3.857 -3.914 1.00 0.00 C ATOM 138 C LYS A 221 11.567 5.018 -4.894 1.00 0.00 C ATOM 139 O LYS A 221 10.817 5.956 -4.617 1.00 0.00 O ATOM 140 CB LYS A 221 10.739 2.729 -4.078 1.00 0.00 C ATOM 141 CG LYS A 221 10.864 1.997 -5.423 1.00 0.00 C ATOM 142 CD LYS A 221 10.040 0.704 -5.407 1.00 0.00 C ATOM 143 CE LYS A 221 10.115 0.025 -6.780 1.00 0.00 C ATOM 144 NZ LYS A 221 9.334 -1.234 -6.825 1.00 0.00 N ATOM 0 H LYS A 221 10.990 3.910 -1.968 1.00 0.00 H new ATOM 0 HA LYS A 221 12.743 3.436 -4.141 1.00 0.00 H new ATOM 0 HB2 LYS A 221 10.863 2.012 -3.267 1.00 0.00 H new ATOM 0 HB3 LYS A 221 9.734 3.142 -3.987 1.00 0.00 H new ATOM 0 HG2 LYS A 221 10.521 2.644 -6.230 1.00 0.00 H new ATOM 0 HG3 LYS A 221 11.910 1.766 -5.623 1.00 0.00 H new ATOM 0 HD2 LYS A 221 10.417 0.031 -4.637 1.00 0.00 H new ATOM 0 HD3 LYS A 221 9.003 0.926 -5.157 1.00 0.00 H new ATOM 0 HE2 LYS A 221 9.743 0.709 -7.543 1.00 0.00 H new ATOM 0 HE3 LYS A 221 11.156 -0.186 -7.023 1.00 0.00 H new ATOM 0 HZ1 LYS A 221 9.413 -1.658 -7.771 1.00 0.00 H new ATOM 0 HZ2 LYS A 221 9.705 -1.898 -6.116 1.00 0.00 H new ATOM 0 HZ3 LYS A 221 8.335 -1.030 -6.620 1.00 0.00 H new ATOM 158 N ASP A 222 12.233 4.921 -6.045 1.00 0.00 N ATOM 159 CA ASP A 222 12.331 5.974 -7.063 1.00 0.00 C ATOM 160 C ASP A 222 12.784 7.328 -6.479 1.00 0.00 C ATOM 161 O ASP A 222 12.159 8.369 -6.699 1.00 0.00 O ATOM 162 CB ASP A 222 11.051 6.045 -7.915 1.00 0.00 C ATOM 163 CG ASP A 222 11.200 6.989 -9.123 1.00 0.00 C ATOM 164 OD1 ASP A 222 12.259 6.962 -9.796 1.00 0.00 O ATOM 165 OD2 ASP A 222 10.232 7.719 -9.448 1.00 0.00 O ATOM 0 H ASP A 222 12.739 4.075 -6.306 1.00 0.00 H new ATOM 0 HA ASP A 222 13.132 5.700 -7.750 1.00 0.00 H new ATOM 0 HB2 ASP A 222 10.797 5.045 -8.268 1.00 0.00 H new ATOM 0 HB3 ASP A 222 10.222 6.384 -7.293 1.00 0.00 H new ATOM 170 N LYS A 223 13.878 7.312 -5.707 1.00 0.00 N ATOM 171 CA LYS A 223 14.591 8.502 -5.233 1.00 0.00 C ATOM 172 C LYS A 223 16.076 8.154 -5.198 1.00 0.00 C ATOM 173 O LYS A 223 16.438 6.976 -5.073 1.00 0.00 O ATOM 174 CB LYS A 223 14.104 8.896 -3.829 1.00 0.00 C ATOM 175 CG LYS A 223 14.453 10.352 -3.453 1.00 0.00 C ATOM 176 CD LYS A 223 14.320 10.626 -1.952 1.00 0.00 C ATOM 177 CE LYS A 223 15.496 10.003 -1.178 1.00 0.00 C ATOM 178 NZ LYS A 223 15.557 10.499 0.219 1.00 0.00 N ATOM 0 H LYS A 223 14.304 6.442 -5.386 1.00 0.00 H new ATOM 0 HA LYS A 223 14.407 9.348 -5.895 1.00 0.00 H new ATOM 0 HB2 LYS A 223 13.024 8.762 -3.775 1.00 0.00 H new ATOM 0 HB3 LYS A 223 14.546 8.222 -3.095 1.00 0.00 H new ATOM 0 HG2 LYS A 223 15.474 10.569 -3.768 1.00 0.00 H new ATOM 0 HG3 LYS A 223 13.799 11.031 -4.001 1.00 0.00 H new ATOM 0 HD2 LYS A 223 14.291 11.701 -1.775 1.00 0.00 H new ATOM 0 HD3 LYS A 223 13.379 10.217 -1.585 1.00 0.00 H new ATOM 0 HE2 LYS A 223 15.395 8.918 -1.175 1.00 0.00 H new ATOM 0 HE3 LYS A 223 16.431 10.235 -1.688 1.00 0.00 H new ATOM 0 HZ1 LYS A 223 16.330 10.020 0.724 1.00 0.00 H new ATOM 0 HZ2 LYS A 223 15.729 11.525 0.216 1.00 0.00 H new ATOM 0 HZ3 LYS A 223 14.655 10.300 0.698 1.00 0.00 H new ATOM 192 N VAL A 224 16.932 9.166 -5.241 1.00 0.00 N ATOM 193 CA VAL A 224 18.375 9.020 -5.120 1.00 0.00 C ATOM 194 C VAL A 224 18.909 10.125 -4.204 1.00 0.00 C ATOM 195 O VAL A 224 18.259 11.160 -4.038 1.00 0.00 O ATOM 196 CB VAL A 224 19.002 8.982 -6.534 1.00 0.00 C ATOM 197 CG1 VAL A 224 18.726 10.247 -7.363 1.00 0.00 C ATOM 198 CG2 VAL A 224 20.514 8.708 -6.512 1.00 0.00 C ATOM 0 H VAL A 224 16.635 10.134 -5.364 1.00 0.00 H new ATOM 0 HA VAL A 224 18.656 8.078 -4.649 1.00 0.00 H new ATOM 0 HB VAL A 224 18.502 8.144 -7.021 1.00 0.00 H new ATOM 0 HG11 VAL A 224 19.195 10.150 -8.342 1.00 0.00 H new ATOM 0 HG12 VAL A 224 17.650 10.373 -7.487 1.00 0.00 H new ATOM 0 HG13 VAL A 224 19.136 11.116 -6.848 1.00 0.00 H new ATOM 0 HG21 VAL A 224 20.896 8.693 -7.533 1.00 0.00 H new ATOM 0 HG22 VAL A 224 21.018 9.493 -5.947 1.00 0.00 H new ATOM 0 HG23 VAL A 224 20.702 7.744 -6.040 1.00 0.00 H new ATOM 208 N PHE A 225 20.075 9.931 -3.581 1.00 0.00 N ATOM 209 CA PHE A 225 20.753 11.027 -2.886 1.00 0.00 C ATOM 210 C PHE A 225 22.270 10.949 -2.979 1.00 0.00 C ATOM 211 O PHE A 225 22.836 9.903 -3.303 1.00 0.00 O ATOM 212 CB PHE A 225 20.298 11.138 -1.425 1.00 0.00 C ATOM 213 CG PHE A 225 20.609 9.980 -0.496 1.00 0.00 C ATOM 214 CD1 PHE A 225 21.936 9.633 -0.158 1.00 0.00 C ATOM 215 CD2 PHE A 225 19.540 9.340 0.152 1.00 0.00 C ATOM 216 CE1 PHE A 225 22.185 8.649 0.811 1.00 0.00 C ATOM 217 CE2 PHE A 225 19.789 8.383 1.145 1.00 0.00 C ATOM 218 CZ PHE A 225 21.110 8.030 1.469 1.00 0.00 C ATOM 0 H PHE A 225 20.564 9.036 -3.544 1.00 0.00 H new ATOM 0 HA PHE A 225 20.456 11.937 -3.407 1.00 0.00 H new ATOM 0 HB2 PHE A 225 20.747 12.036 -1.002 1.00 0.00 H new ATOM 0 HB3 PHE A 225 19.219 11.289 -1.421 1.00 0.00 H new ATOM 0 HD1 PHE A 225 22.762 10.127 -0.647 1.00 0.00 H new ATOM 0 HD2 PHE A 225 18.523 9.586 -0.116 1.00 0.00 H new ATOM 0 HE1 PHE A 225 23.200 8.369 1.050 1.00 0.00 H new ATOM 0 HE2 PHE A 225 18.964 7.916 1.662 1.00 0.00 H new ATOM 0 HZ PHE A 225 21.299 7.282 2.225 1.00 0.00 H new ATOM 228 N LEU A 226 22.915 12.063 -2.625 1.00 0.00 N ATOM 229 CA LEU A 226 24.359 12.248 -2.605 1.00 0.00 C ATOM 230 C LEU A 226 24.750 12.484 -1.141 1.00 0.00 C ATOM 231 O LEU A 226 24.286 13.443 -0.529 1.00 0.00 O ATOM 232 CB LEU A 226 24.758 13.461 -3.477 1.00 0.00 C ATOM 233 CG LEU A 226 24.044 13.601 -4.842 1.00 0.00 C ATOM 234 CD1 LEU A 226 24.531 14.868 -5.550 1.00 0.00 C ATOM 235 CD2 LEU A 226 24.259 12.401 -5.764 1.00 0.00 C ATOM 0 H LEU A 226 22.414 12.901 -2.330 1.00 0.00 H new ATOM 0 HA LEU A 226 24.873 11.376 -3.010 1.00 0.00 H new ATOM 0 HB2 LEU A 226 24.574 14.369 -2.902 1.00 0.00 H new ATOM 0 HB3 LEU A 226 25.832 13.411 -3.658 1.00 0.00 H new ATOM 0 HG LEU A 226 22.976 13.657 -4.629 1.00 0.00 H new ATOM 0 HD11 LEU A 226 24.027 14.964 -6.511 1.00 0.00 H new ATOM 0 HD12 LEU A 226 24.306 15.738 -4.934 1.00 0.00 H new ATOM 0 HD13 LEU A 226 25.607 14.805 -5.710 1.00 0.00 H new ATOM 0 HD21 LEU A 226 23.731 12.565 -6.704 1.00 0.00 H new ATOM 0 HD22 LEU A 226 25.324 12.281 -5.962 1.00 0.00 H new ATOM 0 HD23 LEU A 226 23.875 11.500 -5.285 1.00 0.00 H new ATOM 247 N PHE A 227 25.545 11.615 -0.529 1.00 0.00 N ATOM 248 CA PHE A 227 25.925 11.780 0.872 1.00 0.00 C ATOM 249 C PHE A 227 27.125 12.730 0.963 1.00 0.00 C ATOM 250 O PHE A 227 28.029 12.666 0.125 1.00 0.00 O ATOM 251 CB PHE A 227 26.228 10.402 1.485 1.00 0.00 C ATOM 252 CG PHE A 227 25.954 10.174 2.968 1.00 0.00 C ATOM 253 CD1 PHE A 227 25.794 11.217 3.909 1.00 0.00 C ATOM 254 CD2 PHE A 227 25.842 8.846 3.414 1.00 0.00 C ATOM 255 CE1 PHE A 227 25.533 10.933 5.259 1.00 0.00 C ATOM 256 CE2 PHE A 227 25.605 8.561 4.769 1.00 0.00 C ATOM 257 CZ PHE A 227 25.443 9.603 5.695 1.00 0.00 C ATOM 0 H PHE A 227 25.940 10.789 -0.979 1.00 0.00 H new ATOM 0 HA PHE A 227 25.107 12.222 1.441 1.00 0.00 H new ATOM 0 HB2 PHE A 227 25.655 9.661 0.927 1.00 0.00 H new ATOM 0 HB3 PHE A 227 27.282 10.189 1.309 1.00 0.00 H new ATOM 0 HD1 PHE A 227 25.873 12.244 3.586 1.00 0.00 H new ATOM 0 HD2 PHE A 227 25.939 8.035 2.707 1.00 0.00 H new ATOM 0 HE1 PHE A 227 25.401 11.741 5.964 1.00 0.00 H new ATOM 0 HE2 PHE A 227 25.547 7.535 5.100 1.00 0.00 H new ATOM 0 HZ PHE A 227 25.251 9.383 6.735 1.00 0.00 H new ATOM 267 N LEU A 228 27.163 13.580 1.995 1.00 0.00 N ATOM 268 CA LEU A 228 28.315 14.403 2.363 1.00 0.00 C ATOM 269 C LEU A 228 29.169 13.697 3.441 1.00 0.00 C ATOM 270 O LEU A 228 29.814 14.359 4.253 1.00 0.00 O ATOM 271 CB LEU A 228 27.800 15.787 2.825 1.00 0.00 C ATOM 272 CG LEU A 228 28.833 16.928 2.707 1.00 0.00 C ATOM 273 CD1 LEU A 228 29.047 17.334 1.243 1.00 0.00 C ATOM 274 CD2 LEU A 228 28.336 18.155 3.485 1.00 0.00 C ATOM 0 H LEU A 228 26.365 13.717 2.616 1.00 0.00 H new ATOM 0 HA LEU A 228 28.970 14.547 1.504 1.00 0.00 H new ATOM 0 HB2 LEU A 228 26.921 16.048 2.236 1.00 0.00 H new ATOM 0 HB3 LEU A 228 27.478 15.712 3.864 1.00 0.00 H new ATOM 0 HG LEU A 228 29.777 16.569 3.117 1.00 0.00 H new ATOM 0 HD11 LEU A 228 29.780 18.139 1.192 1.00 0.00 H new ATOM 0 HD12 LEU A 228 29.411 16.476 0.677 1.00 0.00 H new ATOM 0 HD13 LEU A 228 28.103 17.675 0.818 1.00 0.00 H new ATOM 0 HD21 LEU A 228 29.066 18.960 3.401 1.00 0.00 H new ATOM 0 HD22 LEU A 228 27.383 18.486 3.073 1.00 0.00 H new ATOM 0 HD23 LEU A 228 28.206 17.892 4.535 1.00 0.00 H new ATOM 286 N ASN A 229 29.150 12.356 3.512 1.00 0.00 N ATOM 287 CA ASN A 229 29.911 11.564 4.481 1.00 0.00 C ATOM 288 C ASN A 229 30.227 10.212 3.854 1.00 0.00 C ATOM 289 O ASN A 229 29.361 9.671 3.171 1.00 0.00 O ATOM 290 CB ASN A 229 29.064 11.301 5.728 1.00 0.00 C ATOM 291 CG ASN A 229 29.848 10.497 6.752 1.00 0.00 C ATOM 292 OD1 ASN A 229 29.774 9.274 6.780 1.00 0.00 O ATOM 293 ND2 ASN A 229 30.681 11.138 7.555 1.00 0.00 N ATOM 0 H ASN A 229 28.591 11.783 2.880 1.00 0.00 H new ATOM 0 HA ASN A 229 30.817 12.107 4.751 1.00 0.00 H new ATOM 0 HB2 ASN A 229 28.749 12.248 6.166 1.00 0.00 H new ATOM 0 HB3 ASN A 229 28.158 10.761 5.451 1.00 0.00 H new ATOM 0 HD21 ASN A 229 31.268 10.614 8.204 1.00 0.00 H new ATOM 0 HD22 ASN A 229 30.736 12.156 7.525 1.00 0.00 H new ATOM 300 N ALA A 230 31.419 9.658 4.104 1.00 0.00 N ATOM 301 CA ALA A 230 31.910 8.436 3.463 1.00 0.00 C ATOM 302 C ALA A 230 32.007 7.229 4.416 1.00 0.00 C ATOM 303 O ALA A 230 32.478 6.171 3.993 1.00 0.00 O ATOM 304 CB ALA A 230 33.266 8.744 2.814 1.00 0.00 C ATOM 0 H ALA A 230 32.081 10.055 4.771 1.00 0.00 H new ATOM 0 HA ALA A 230 31.182 8.136 2.709 1.00 0.00 H new ATOM 0 HB1 ALA A 230 33.650 7.846 2.330 1.00 0.00 H new ATOM 0 HB2 ALA A 230 33.143 9.532 2.071 1.00 0.00 H new ATOM 0 HB3 ALA A 230 33.969 9.073 3.579 1.00 0.00 H new ATOM 310 N LYS A 231 31.598 7.350 5.689 1.00 0.00 N ATOM 311 CA LYS A 231 31.709 6.273 6.683 1.00 0.00 C ATOM 312 C LYS A 231 30.327 5.718 6.993 1.00 0.00 C ATOM 313 O LYS A 231 30.072 4.551 6.690 1.00 0.00 O ATOM 314 CB LYS A 231 32.422 6.758 7.963 1.00 0.00 C ATOM 315 CG LYS A 231 33.952 6.596 7.936 1.00 0.00 C ATOM 316 CD LYS A 231 34.732 7.529 6.996 1.00 0.00 C ATOM 317 CE LYS A 231 34.604 9.000 7.414 1.00 0.00 C ATOM 318 NZ LYS A 231 35.560 9.872 6.685 1.00 0.00 N ATOM 0 H LYS A 231 31.179 8.203 6.059 1.00 0.00 H new ATOM 0 HA LYS A 231 32.321 5.474 6.265 1.00 0.00 H new ATOM 0 HB2 LYS A 231 32.183 7.809 8.122 1.00 0.00 H new ATOM 0 HB3 LYS A 231 32.025 6.208 8.816 1.00 0.00 H new ATOM 0 HG2 LYS A 231 34.327 6.744 8.949 1.00 0.00 H new ATOM 0 HG3 LYS A 231 34.180 5.567 7.659 1.00 0.00 H new ATOM 0 HD2 LYS A 231 35.784 7.243 6.991 1.00 0.00 H new ATOM 0 HD3 LYS A 231 34.364 7.408 5.977 1.00 0.00 H new ATOM 0 HE2 LYS A 231 33.586 9.343 7.227 1.00 0.00 H new ATOM 0 HE3 LYS A 231 34.778 9.088 8.486 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 35.440 10.857 6.998 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 36.533 9.562 6.883 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 35.378 9.809 5.663 1.00 0.00 H new ATOM 332 N GLN A 232 29.406 6.552 7.490 1.00 0.00 N ATOM 333 CA GLN A 232 28.006 6.172 7.663 1.00 0.00 C ATOM 334 C GLN A 232 27.393 5.743 6.330 1.00 0.00 C ATOM 335 O GLN A 232 26.464 4.936 6.322 1.00 0.00 O ATOM 336 CB GLN A 232 27.179 7.309 8.290 1.00 0.00 C ATOM 337 CG GLN A 232 27.562 7.623 9.746 1.00 0.00 C ATOM 338 CD GLN A 232 28.624 8.715 9.852 1.00 0.00 C ATOM 339 OE1 GLN A 232 29.815 8.446 10.001 1.00 0.00 O ATOM 340 NE2 GLN A 232 28.218 9.970 9.788 1.00 0.00 N ATOM 0 H GLN A 232 29.613 7.507 7.782 1.00 0.00 H new ATOM 0 HA GLN A 232 27.982 5.326 8.350 1.00 0.00 H new ATOM 0 HB2 GLN A 232 27.302 8.210 7.689 1.00 0.00 H new ATOM 0 HB3 GLN A 232 26.123 7.042 8.251 1.00 0.00 H new ATOM 0 HG2 GLN A 232 26.672 7.933 10.293 1.00 0.00 H new ATOM 0 HG3 GLN A 232 27.930 6.716 10.225 1.00 0.00 H new ATOM 0 HE21 GLN A 232 27.228 10.180 9.664 1.00 0.00 H new ATOM 0 HE22 GLN A 232 28.895 10.729 9.862 1.00 0.00 H new ATOM 349 N TYR A 233 27.951 6.211 5.204 1.00 0.00 N ATOM 350 CA TYR A 233 27.644 5.753 3.855 1.00 0.00 C ATOM 351 C TYR A 233 27.522 4.235 3.788 1.00 0.00 C ATOM 352 O TYR A 233 26.571 3.715 3.208 1.00 0.00 O ATOM 353 CB TYR A 233 28.756 6.245 2.916 1.00 0.00 C ATOM 354 CG TYR A 233 28.525 5.901 1.462 1.00 0.00 C ATOM 355 CD1 TYR A 233 28.951 4.661 0.946 1.00 0.00 C ATOM 356 CD2 TYR A 233 27.843 6.812 0.635 1.00 0.00 C ATOM 357 CE1 TYR A 233 28.652 4.307 -0.381 1.00 0.00 C ATOM 358 CE2 TYR A 233 27.511 6.448 -0.682 1.00 0.00 C ATOM 359 CZ TYR A 233 27.913 5.192 -1.199 1.00 0.00 C ATOM 360 OH TYR A 233 27.607 4.820 -2.475 1.00 0.00 O ATOM 0 H TYR A 233 28.656 6.948 5.216 1.00 0.00 H new ATOM 0 HA TYR A 233 26.680 6.161 3.550 1.00 0.00 H new ATOM 0 HB2 TYR A 233 28.848 7.327 3.013 1.00 0.00 H new ATOM 0 HB3 TYR A 233 29.705 5.814 3.235 1.00 0.00 H new ATOM 0 HD1 TYR A 233 29.509 3.980 1.572 1.00 0.00 H new ATOM 0 HD2 TYR A 233 27.575 7.788 1.011 1.00 0.00 H new ATOM 0 HE1 TYR A 233 28.987 3.359 -0.776 1.00 0.00 H new ATOM 0 HE2 TYR A 233 26.947 7.129 -1.302 1.00 0.00 H new ATOM 0 HH TYR A 233 27.095 5.534 -2.910 1.00 0.00 H new ATOM 370 N LYS A 234 28.459 3.519 4.414 1.00 0.00 N ATOM 371 CA LYS A 234 28.557 2.067 4.282 1.00 0.00 C ATOM 372 C LYS A 234 27.387 1.320 4.933 1.00 0.00 C ATOM 373 O LYS A 234 27.213 0.136 4.642 1.00 0.00 O ATOM 374 CB LYS A 234 29.902 1.580 4.854 1.00 0.00 C ATOM 375 CG LYS A 234 31.107 2.191 4.113 1.00 0.00 C ATOM 376 CD LYS A 234 32.450 1.626 4.596 1.00 0.00 C ATOM 377 CE LYS A 234 32.753 2.015 6.052 1.00 0.00 C ATOM 378 NZ LYS A 234 34.075 1.511 6.499 1.00 0.00 N ATOM 0 H LYS A 234 29.167 3.929 5.023 1.00 0.00 H new ATOM 0 HA LYS A 234 28.505 1.838 3.217 1.00 0.00 H new ATOM 0 HB2 LYS A 234 29.959 1.838 5.911 1.00 0.00 H new ATOM 0 HB3 LYS A 234 29.950 0.493 4.788 1.00 0.00 H new ATOM 0 HG2 LYS A 234 31.003 2.005 3.044 1.00 0.00 H new ATOM 0 HG3 LYS A 234 31.102 3.272 4.250 1.00 0.00 H new ATOM 0 HD2 LYS A 234 32.439 0.540 4.507 1.00 0.00 H new ATOM 0 HD3 LYS A 234 33.249 1.991 3.950 1.00 0.00 H new ATOM 0 HE2 LYS A 234 32.727 3.100 6.150 1.00 0.00 H new ATOM 0 HE3 LYS A 234 31.974 1.617 6.703 1.00 0.00 H new ATOM 0 HZ1 LYS A 234 34.239 1.795 7.486 1.00 0.00 H new ATOM 0 HZ2 LYS A 234 34.092 0.473 6.430 1.00 0.00 H new ATOM 0 HZ3 LYS A 234 34.821 1.910 5.895 1.00 0.00 H new ATOM 392 N LYS A 235 26.578 1.973 5.783 1.00 0.00 N ATOM 393 CA LYS A 235 25.377 1.377 6.382 1.00 0.00 C ATOM 394 C LYS A 235 24.103 2.079 5.915 1.00 0.00 C ATOM 395 O LYS A 235 23.079 1.418 5.720 1.00 0.00 O ATOM 396 CB LYS A 235 25.511 1.308 7.916 1.00 0.00 C ATOM 397 CG LYS A 235 25.734 2.667 8.610 1.00 0.00 C ATOM 398 CD LYS A 235 25.732 2.573 10.144 1.00 0.00 C ATOM 399 CE LYS A 235 26.907 1.741 10.678 1.00 0.00 C ATOM 400 NZ LYS A 235 26.911 1.660 12.160 1.00 0.00 N ATOM 0 H LYS A 235 26.742 2.937 6.075 1.00 0.00 H new ATOM 0 HA LYS A 235 25.288 0.349 6.029 1.00 0.00 H new ATOM 0 HB2 LYS A 235 24.610 0.851 8.325 1.00 0.00 H new ATOM 0 HB3 LYS A 235 26.343 0.649 8.164 1.00 0.00 H new ATOM 0 HG2 LYS A 235 26.685 3.084 8.280 1.00 0.00 H new ATOM 0 HG3 LYS A 235 24.955 3.361 8.294 1.00 0.00 H new ATOM 0 HD2 LYS A 235 25.778 3.576 10.567 1.00 0.00 H new ATOM 0 HD3 LYS A 235 24.794 2.129 10.477 1.00 0.00 H new ATOM 0 HE2 LYS A 235 26.856 0.735 10.261 1.00 0.00 H new ATOM 0 HE3 LYS A 235 27.845 2.180 10.338 1.00 0.00 H new ATOM 0 HZ1 LYS A 235 27.721 1.089 12.474 1.00 0.00 H new ATOM 0 HZ2 LYS A 235 26.986 2.617 12.560 1.00 0.00 H new ATOM 0 HZ3 LYS A 235 26.028 1.217 12.486 1.00 0.00 H new ATOM 414 N LEU A 236 24.150 3.392 5.669 1.00 0.00 N ATOM 415 CA LEU A 236 22.995 4.121 5.168 1.00 0.00 C ATOM 416 C LEU A 236 22.661 3.662 3.748 1.00 0.00 C ATOM 417 O LEU A 236 21.484 3.536 3.427 1.00 0.00 O ATOM 418 CB LEU A 236 23.233 5.640 5.225 1.00 0.00 C ATOM 419 CG LEU A 236 21.933 6.459 5.069 1.00 0.00 C ATOM 420 CD1 LEU A 236 20.970 6.273 6.250 1.00 0.00 C ATOM 421 CD2 LEU A 236 22.255 7.952 4.938 1.00 0.00 C ATOM 0 H LEU A 236 24.980 3.967 5.811 1.00 0.00 H new ATOM 0 HA LEU A 236 22.140 3.903 5.808 1.00 0.00 H new ATOM 0 HB2 LEU A 236 23.704 5.893 6.175 1.00 0.00 H new ATOM 0 HB3 LEU A 236 23.931 5.923 4.437 1.00 0.00 H new ATOM 0 HG LEU A 236 21.445 6.089 4.167 1.00 0.00 H new ATOM 0 HD11 LEU A 236 20.074 6.872 6.087 1.00 0.00 H new ATOM 0 HD12 LEU A 236 20.694 5.222 6.332 1.00 0.00 H new ATOM 0 HD13 LEU A 236 21.457 6.593 7.171 1.00 0.00 H new ATOM 0 HD21 LEU A 236 21.329 8.516 4.829 1.00 0.00 H new ATOM 0 HD22 LEU A 236 22.783 8.290 5.830 1.00 0.00 H new ATOM 0 HD23 LEU A 236 22.883 8.113 4.062 1.00 0.00 H new ATOM 433 N SER A 237 23.667 3.353 2.921 1.00 0.00 N ATOM 434 CA SER A 237 23.461 2.822 1.578 1.00 0.00 C ATOM 435 C SER A 237 22.641 1.522 1.581 1.00 0.00 C ATOM 436 O SER A 237 21.565 1.523 0.983 1.00 0.00 O ATOM 437 CB SER A 237 24.804 2.679 0.854 1.00 0.00 C ATOM 438 OG SER A 237 25.336 3.970 0.616 1.00 0.00 O ATOM 0 H SER A 237 24.649 3.467 3.171 1.00 0.00 H new ATOM 0 HA SER A 237 22.859 3.537 1.018 1.00 0.00 H new ATOM 0 HB2 SER A 237 25.496 2.091 1.456 1.00 0.00 H new ATOM 0 HB3 SER A 237 24.670 2.147 -0.088 1.00 0.00 H new ATOM 0 HG SER A 237 25.892 4.240 1.376 1.00 0.00 H new ATOM 444 N PRO A 238 23.047 0.429 2.263 1.00 0.00 N ATOM 445 CA PRO A 238 22.237 -0.783 2.289 1.00 0.00 C ATOM 446 C PRO A 238 20.895 -0.565 2.997 1.00 0.00 C ATOM 447 O PRO A 238 19.898 -1.144 2.562 1.00 0.00 O ATOM 448 CB PRO A 238 23.092 -1.859 2.960 1.00 0.00 C ATOM 449 CG PRO A 238 24.094 -1.060 3.779 1.00 0.00 C ATOM 450 CD PRO A 238 24.317 0.188 2.927 1.00 0.00 C ATOM 0 HA PRO A 238 21.964 -1.092 1.280 1.00 0.00 H new ATOM 0 HB2 PRO A 238 22.490 -2.514 3.590 1.00 0.00 H new ATOM 0 HB3 PRO A 238 23.589 -2.492 2.225 1.00 0.00 H new ATOM 0 HG2 PRO A 238 23.702 -0.811 4.765 1.00 0.00 H new ATOM 0 HG3 PRO A 238 25.020 -1.613 3.935 1.00 0.00 H new ATOM 0 HD2 PRO A 238 24.607 1.039 3.544 1.00 0.00 H new ATOM 0 HD3 PRO A 238 25.117 0.032 2.203 1.00 0.00 H new ATOM 458 N ALA A 239 20.828 0.272 4.044 1.00 0.00 N ATOM 459 CA ALA A 239 19.548 0.569 4.690 1.00 0.00 C ATOM 460 C ALA A 239 18.559 1.221 3.706 1.00 0.00 C ATOM 461 O ALA A 239 17.422 0.764 3.560 1.00 0.00 O ATOM 462 CB ALA A 239 19.763 1.474 5.910 1.00 0.00 C ATOM 0 H ALA A 239 21.633 0.746 4.453 1.00 0.00 H new ATOM 0 HA ALA A 239 19.115 -0.375 5.022 1.00 0.00 H new ATOM 0 HB1 ALA A 239 18.802 1.686 6.380 1.00 0.00 H new ATOM 0 HB2 ALA A 239 20.414 0.971 6.626 1.00 0.00 H new ATOM 0 HB3 ALA A 239 20.226 2.408 5.593 1.00 0.00 H new ATOM 468 N VAL A 240 18.980 2.270 3.003 1.00 0.00 N ATOM 469 CA VAL A 240 18.124 2.996 2.070 1.00 0.00 C ATOM 470 C VAL A 240 17.828 2.133 0.842 1.00 0.00 C ATOM 471 O VAL A 240 16.722 2.218 0.313 1.00 0.00 O ATOM 472 CB VAL A 240 18.768 4.359 1.740 1.00 0.00 C ATOM 473 CG1 VAL A 240 18.058 5.100 0.594 1.00 0.00 C ATOM 474 CG2 VAL A 240 18.732 5.243 3.001 1.00 0.00 C ATOM 0 H VAL A 240 19.928 2.641 3.065 1.00 0.00 H new ATOM 0 HA VAL A 240 17.155 3.209 2.521 1.00 0.00 H new ATOM 0 HB VAL A 240 19.790 4.164 1.414 1.00 0.00 H new ATOM 0 HG11 VAL A 240 18.558 6.051 0.410 1.00 0.00 H new ATOM 0 HG12 VAL A 240 18.093 4.491 -0.310 1.00 0.00 H new ATOM 0 HG13 VAL A 240 17.019 5.284 0.868 1.00 0.00 H new ATOM 0 HG21 VAL A 240 19.185 6.210 2.781 1.00 0.00 H new ATOM 0 HG22 VAL A 240 17.698 5.389 3.313 1.00 0.00 H new ATOM 0 HG23 VAL A 240 19.288 4.756 3.802 1.00 0.00 H new ATOM 484 N LEU A 241 18.749 1.260 0.422 1.00 0.00 N ATOM 485 CA LEU A 241 18.503 0.305 -0.655 1.00 0.00 C ATOM 486 C LEU A 241 17.422 -0.696 -0.252 1.00 0.00 C ATOM 487 O LEU A 241 16.515 -0.960 -1.039 1.00 0.00 O ATOM 488 CB LEU A 241 19.809 -0.412 -1.037 1.00 0.00 C ATOM 489 CG LEU A 241 19.639 -1.462 -2.152 1.00 0.00 C ATOM 490 CD1 LEU A 241 19.059 -0.868 -3.441 1.00 0.00 C ATOM 491 CD2 LEU A 241 20.998 -2.103 -2.450 1.00 0.00 C ATOM 0 H LEU A 241 19.685 1.198 0.821 1.00 0.00 H new ATOM 0 HA LEU A 241 18.143 0.848 -1.529 1.00 0.00 H new ATOM 0 HB2 LEU A 241 20.540 0.330 -1.358 1.00 0.00 H new ATOM 0 HB3 LEU A 241 20.218 -0.899 -0.152 1.00 0.00 H new ATOM 0 HG LEU A 241 18.929 -2.208 -1.795 1.00 0.00 H new ATOM 0 HD11 LEU A 241 18.961 -1.653 -4.191 1.00 0.00 H new ATOM 0 HD12 LEU A 241 18.079 -0.439 -3.235 1.00 0.00 H new ATOM 0 HD13 LEU A 241 19.724 -0.090 -3.815 1.00 0.00 H new ATOM 0 HD21 LEU A 241 20.884 -2.847 -3.238 1.00 0.00 H new ATOM 0 HD22 LEU A 241 21.699 -1.334 -2.775 1.00 0.00 H new ATOM 0 HD23 LEU A 241 21.379 -2.584 -1.549 1.00 0.00 H new ATOM 503 N PHE A 242 17.463 -1.207 0.982 1.00 0.00 N ATOM 504 CA PHE A 242 16.392 -2.028 1.538 1.00 0.00 C ATOM 505 C PHE A 242 15.082 -1.231 1.600 1.00 0.00 C ATOM 506 O PHE A 242 14.008 -1.802 1.415 1.00 0.00 O ATOM 507 CB PHE A 242 16.812 -2.568 2.915 1.00 0.00 C ATOM 508 CG PHE A 242 15.824 -3.526 3.556 1.00 0.00 C ATOM 509 CD1 PHE A 242 15.867 -4.898 3.235 1.00 0.00 C ATOM 510 CD2 PHE A 242 14.887 -3.060 4.497 1.00 0.00 C ATOM 511 CE1 PHE A 242 14.985 -5.800 3.861 1.00 0.00 C ATOM 512 CE2 PHE A 242 14.007 -3.962 5.123 1.00 0.00 C ATOM 513 CZ PHE A 242 14.059 -5.332 4.812 1.00 0.00 C ATOM 0 H PHE A 242 18.243 -1.061 1.622 1.00 0.00 H new ATOM 0 HA PHE A 242 16.212 -2.884 0.888 1.00 0.00 H new ATOM 0 HB2 PHE A 242 17.772 -3.074 2.813 1.00 0.00 H new ATOM 0 HB3 PHE A 242 16.966 -1.725 3.588 1.00 0.00 H new ATOM 0 HD1 PHE A 242 16.578 -5.258 2.507 1.00 0.00 H new ATOM 0 HD2 PHE A 242 14.843 -2.008 4.739 1.00 0.00 H new ATOM 0 HE1 PHE A 242 15.019 -6.850 3.611 1.00 0.00 H new ATOM 0 HE2 PHE A 242 13.289 -3.601 5.845 1.00 0.00 H new ATOM 0 HZ PHE A 242 13.390 -6.024 5.302 1.00 0.00 H new ATOM 523 N GLY A 243 15.165 0.089 1.803 1.00 0.00 N ATOM 524 CA GLY A 243 14.045 1.024 1.737 1.00 0.00 C ATOM 525 C GLY A 243 13.587 1.359 0.306 1.00 0.00 C ATOM 526 O GLY A 243 12.551 2.004 0.141 1.00 0.00 O ATOM 0 H GLY A 243 16.048 0.548 2.026 1.00 0.00 H new ATOM 0 HA2 GLY A 243 13.203 0.604 2.287 1.00 0.00 H new ATOM 0 HA3 GLY A 243 14.327 1.948 2.242 1.00 0.00 H new ATOM 530 N GLY A 244 14.327 0.957 -0.731 1.00 0.00 N ATOM 531 CA GLY A 244 13.972 1.118 -2.136 1.00 0.00 C ATOM 532 C GLY A 244 14.813 2.171 -2.870 1.00 0.00 C ATOM 533 O GLY A 244 14.844 2.163 -4.104 1.00 0.00 O ATOM 0 H GLY A 244 15.226 0.492 -0.605 1.00 0.00 H new ATOM 0 HA2 GLY A 244 14.085 0.159 -2.642 1.00 0.00 H new ATOM 0 HA3 GLY A 244 12.920 1.393 -2.206 1.00 0.00 H new ATOM 537 N GLY A 245 15.458 3.091 -2.150 1.00 0.00 N ATOM 538 CA GLY A 245 16.121 4.257 -2.731 1.00 0.00 C ATOM 539 C GLY A 245 17.554 3.971 -3.167 1.00 0.00 C ATOM 540 O GLY A 245 18.082 2.878 -2.946 1.00 0.00 O ATOM 0 H GLY A 245 15.535 3.045 -1.134 1.00 0.00 H new ATOM 0 HA2 GLY A 245 15.548 4.603 -3.591 1.00 0.00 H new ATOM 0 HA3 GLY A 245 16.124 5.067 -2.002 1.00 0.00 H new ATOM 544 N LYS A 246 18.194 4.972 -3.777 1.00 0.00 N ATOM 545 CA LYS A 246 19.555 4.863 -4.311 1.00 0.00 C ATOM 546 C LYS A 246 20.465 5.908 -3.673 1.00 0.00 C ATOM 547 O LYS A 246 20.020 6.987 -3.265 1.00 0.00 O ATOM 548 CB LYS A 246 19.530 5.001 -5.843 1.00 0.00 C ATOM 549 CG LYS A 246 18.808 3.821 -6.511 1.00 0.00 C ATOM 550 CD LYS A 246 18.859 3.929 -8.045 1.00 0.00 C ATOM 551 CE LYS A 246 18.277 2.689 -8.742 1.00 0.00 C ATOM 552 NZ LYS A 246 16.815 2.530 -8.529 1.00 0.00 N ATOM 0 H LYS A 246 17.777 5.892 -3.916 1.00 0.00 H new ATOM 0 HA LYS A 246 19.958 3.881 -4.064 1.00 0.00 H new ATOM 0 HB2 LYS A 246 19.034 5.932 -6.116 1.00 0.00 H new ATOM 0 HB3 LYS A 246 20.551 5.062 -6.219 1.00 0.00 H new ATOM 0 HG2 LYS A 246 19.268 2.885 -6.195 1.00 0.00 H new ATOM 0 HG3 LYS A 246 17.770 3.793 -6.181 1.00 0.00 H new ATOM 0 HD2 LYS A 246 18.306 4.813 -8.362 1.00 0.00 H new ATOM 0 HD3 LYS A 246 19.893 4.068 -8.362 1.00 0.00 H new ATOM 0 HE2 LYS A 246 18.477 2.754 -9.812 1.00 0.00 H new ATOM 0 HE3 LYS A 246 18.790 1.800 -8.375 1.00 0.00 H new ATOM 0 HZ1 LYS A 246 16.483 1.677 -9.023 1.00 0.00 H new ATOM 0 HZ2 LYS A 246 16.620 2.438 -7.511 1.00 0.00 H new ATOM 0 HZ3 LYS A 246 16.317 3.363 -8.903 1.00 0.00 H new ATOM 566 N THR A 247 21.753 5.604 -3.614 1.00 0.00 N ATOM 567 CA THR A 247 22.722 6.394 -2.871 1.00 0.00 C ATOM 568 C THR A 247 23.987 6.572 -3.715 1.00 0.00 C ATOM 569 O THR A 247 24.368 5.692 -4.497 1.00 0.00 O ATOM 570 CB THR A 247 22.989 5.729 -1.503 1.00 0.00 C ATOM 571 OG1 THR A 247 23.497 4.417 -1.651 1.00 0.00 O ATOM 572 CG2 THR A 247 21.703 5.618 -0.667 1.00 0.00 C ATOM 0 H THR A 247 22.158 4.795 -4.085 1.00 0.00 H new ATOM 0 HA THR A 247 22.335 7.392 -2.666 1.00 0.00 H new ATOM 0 HB THR A 247 23.717 6.367 -1.002 1.00 0.00 H new ATOM 0 HG1 THR A 247 24.221 4.272 -1.007 1.00 0.00 H new ATOM 0 HG21 THR A 247 21.930 5.145 0.289 1.00 0.00 H new ATOM 0 HG22 THR A 247 21.296 6.614 -0.492 1.00 0.00 H new ATOM 0 HG23 THR A 247 20.970 5.016 -1.205 1.00 0.00 H new ATOM 580 N ASP A 248 24.632 7.722 -3.564 1.00 0.00 N ATOM 581 CA ASP A 248 25.903 8.085 -4.187 1.00 0.00 C ATOM 582 C ASP A 248 26.649 9.004 -3.213 1.00 0.00 C ATOM 583 O ASP A 248 26.098 9.385 -2.175 1.00 0.00 O ATOM 584 CB ASP A 248 25.657 8.754 -5.548 1.00 0.00 C ATOM 585 CG ASP A 248 26.951 9.026 -6.342 1.00 0.00 C ATOM 586 OD1 ASP A 248 27.947 8.285 -6.170 1.00 0.00 O ATOM 587 OD2 ASP A 248 26.962 9.973 -7.163 1.00 0.00 O ATOM 0 H ASP A 248 24.265 8.467 -2.973 1.00 0.00 H new ATOM 0 HA ASP A 248 26.512 7.203 -4.384 1.00 0.00 H new ATOM 0 HB2 ASP A 248 25.002 8.118 -6.143 1.00 0.00 H new ATOM 0 HB3 ASP A 248 25.131 9.696 -5.391 1.00 0.00 H new ATOM 592 N LEU A 249 27.904 9.347 -3.497 1.00 0.00 N ATOM 593 CA LEU A 249 28.802 10.038 -2.580 1.00 0.00 C ATOM 594 C LEU A 249 29.428 11.208 -3.337 1.00 0.00 C ATOM 595 O LEU A 249 30.020 10.997 -4.400 1.00 0.00 O ATOM 596 CB LEU A 249 29.863 9.025 -2.110 1.00 0.00 C ATOM 597 CG LEU A 249 30.850 9.575 -1.067 1.00 0.00 C ATOM 598 CD1 LEU A 249 30.189 9.823 0.286 1.00 0.00 C ATOM 599 CD2 LEU A 249 32.014 8.597 -0.876 1.00 0.00 C ATOM 0 H LEU A 249 28.335 9.145 -4.399 1.00 0.00 H new ATOM 0 HA LEU A 249 28.286 10.429 -1.703 1.00 0.00 H new ATOM 0 HB2 LEU A 249 29.357 8.156 -1.690 1.00 0.00 H new ATOM 0 HB3 LEU A 249 30.425 8.678 -2.977 1.00 0.00 H new ATOM 0 HG LEU A 249 31.211 10.530 -1.448 1.00 0.00 H new ATOM 0 HD11 LEU A 249 30.929 10.211 0.987 1.00 0.00 H new ATOM 0 HD12 LEU A 249 29.384 10.548 0.170 1.00 0.00 H new ATOM 0 HD13 LEU A 249 29.782 8.887 0.669 1.00 0.00 H new ATOM 0 HD21 LEU A 249 32.707 8.996 -0.135 1.00 0.00 H new ATOM 0 HD22 LEU A 249 31.630 7.637 -0.533 1.00 0.00 H new ATOM 0 HD23 LEU A 249 32.535 8.461 -1.824 1.00 0.00 H new ATOM 611 N LEU A 250 29.293 12.432 -2.815 1.00 0.00 N ATOM 612 CA LEU A 250 29.800 13.639 -3.468 1.00 0.00 C ATOM 613 C LEU A 250 30.221 14.639 -2.393 1.00 0.00 C ATOM 614 O LEU A 250 29.429 15.453 -1.924 1.00 0.00 O ATOM 615 CB LEU A 250 28.753 14.219 -4.438 1.00 0.00 C ATOM 616 CG LEU A 250 29.296 15.372 -5.308 1.00 0.00 C ATOM 617 CD1 LEU A 250 30.430 14.932 -6.243 1.00 0.00 C ATOM 618 CD2 LEU A 250 28.151 15.930 -6.160 1.00 0.00 C ATOM 0 H LEU A 250 28.827 12.612 -1.925 1.00 0.00 H new ATOM 0 HA LEU A 250 30.674 13.399 -4.074 1.00 0.00 H new ATOM 0 HB2 LEU A 250 28.391 13.423 -5.088 1.00 0.00 H new ATOM 0 HB3 LEU A 250 27.897 14.577 -3.866 1.00 0.00 H new ATOM 0 HG LEU A 250 29.701 16.125 -4.632 1.00 0.00 H new ATOM 0 HD11 LEU A 250 30.770 15.786 -6.829 1.00 0.00 H new ATOM 0 HD12 LEU A 250 31.259 14.544 -5.652 1.00 0.00 H new ATOM 0 HD13 LEU A 250 30.067 14.153 -6.914 1.00 0.00 H new ATOM 0 HD21 LEU A 250 28.523 16.746 -6.780 1.00 0.00 H new ATOM 0 HD22 LEU A 250 27.755 15.141 -6.799 1.00 0.00 H new ATOM 0 HD23 LEU A 250 27.360 16.301 -5.508 1.00 0.00 H new ATOM 722 N ALA A 257 25.618 20.233 -11.332 1.00 0.00 N ATOM 723 CA ALA A 257 24.596 20.979 -10.605 1.00 0.00 C ATOM 724 C ALA A 257 23.177 20.651 -11.087 1.00 0.00 C ATOM 725 O ALA A 257 22.213 21.078 -10.451 1.00 0.00 O ATOM 726 CB ALA A 257 24.886 22.480 -10.727 1.00 0.00 C ATOM 0 HA ALA A 257 24.638 20.681 -9.557 1.00 0.00 H new ATOM 0 HB1 ALA A 257 24.125 23.043 -10.186 1.00 0.00 H new ATOM 0 HB2 ALA A 257 25.867 22.697 -10.304 1.00 0.00 H new ATOM 0 HB3 ALA A 257 24.872 22.769 -11.778 1.00 0.00 H new ATOM 732 N SER A 258 23.022 19.865 -12.156 1.00 0.00 N ATOM 733 CA SER A 258 21.720 19.376 -12.599 1.00 0.00 C ATOM 734 C SER A 258 21.082 18.536 -11.490 1.00 0.00 C ATOM 735 O SER A 258 19.881 18.636 -11.265 1.00 0.00 O ATOM 736 CB SER A 258 21.856 18.555 -13.894 1.00 0.00 C ATOM 737 OG SER A 258 22.734 19.170 -14.830 1.00 0.00 O ATOM 0 H SER A 258 23.799 19.551 -12.737 1.00 0.00 H new ATOM 0 HA SER A 258 21.076 20.229 -12.812 1.00 0.00 H new ATOM 0 HB2 SER A 258 22.225 17.558 -13.653 1.00 0.00 H new ATOM 0 HB3 SER A 258 20.873 18.430 -14.348 1.00 0.00 H new ATOM 0 HG SER A 258 22.793 18.616 -15.636 1.00 0.00 H new ATOM 743 N VAL A 259 21.884 17.781 -10.732 1.00 0.00 N ATOM 744 CA VAL A 259 21.433 17.019 -9.570 1.00 0.00 C ATOM 745 C VAL A 259 20.702 17.868 -8.516 1.00 0.00 C ATOM 746 O VAL A 259 19.855 17.322 -7.806 1.00 0.00 O ATOM 747 CB VAL A 259 22.592 16.198 -8.957 1.00 0.00 C ATOM 748 CG1 VAL A 259 22.905 14.977 -9.833 1.00 0.00 C ATOM 749 CG2 VAL A 259 23.883 16.989 -8.685 1.00 0.00 C ATOM 0 H VAL A 259 22.883 17.683 -10.915 1.00 0.00 H new ATOM 0 HA VAL A 259 20.682 16.320 -9.939 1.00 0.00 H new ATOM 0 HB VAL A 259 22.228 15.889 -7.977 1.00 0.00 H new ATOM 0 HG11 VAL A 259 23.723 14.410 -9.388 1.00 0.00 H new ATOM 0 HG12 VAL A 259 22.021 14.344 -9.904 1.00 0.00 H new ATOM 0 HG13 VAL A 259 23.194 15.309 -10.830 1.00 0.00 H new ATOM 0 HG21 VAL A 259 24.633 16.325 -8.256 1.00 0.00 H new ATOM 0 HG22 VAL A 259 24.259 17.405 -9.620 1.00 0.00 H new ATOM 0 HG23 VAL A 259 23.673 17.799 -7.986 1.00 0.00 H new ATOM 759 N LEU A 260 20.956 19.181 -8.410 1.00 0.00 N ATOM 760 CA LEU A 260 20.297 20.028 -7.404 1.00 0.00 C ATOM 761 C LEU A 260 19.055 20.719 -7.977 1.00 0.00 C ATOM 762 O LEU A 260 18.273 21.290 -7.219 1.00 0.00 O ATOM 763 CB LEU A 260 21.261 21.055 -6.771 1.00 0.00 C ATOM 764 CG LEU A 260 22.534 20.505 -6.092 1.00 0.00 C ATOM 765 CD1 LEU A 260 22.357 19.143 -5.400 1.00 0.00 C ATOM 766 CD2 LEU A 260 23.706 20.460 -7.073 1.00 0.00 C ATOM 0 H LEU A 260 21.614 19.680 -9.009 1.00 0.00 H new ATOM 0 HA LEU A 260 19.974 19.361 -6.604 1.00 0.00 H new ATOM 0 HB2 LEU A 260 21.569 21.753 -7.549 1.00 0.00 H new ATOM 0 HB3 LEU A 260 20.704 21.628 -6.030 1.00 0.00 H new ATOM 0 HG LEU A 260 22.753 21.213 -5.292 1.00 0.00 H new ATOM 0 HD11 LEU A 260 23.302 18.837 -4.952 1.00 0.00 H new ATOM 0 HD12 LEU A 260 21.597 19.226 -4.623 1.00 0.00 H new ATOM 0 HD13 LEU A 260 22.046 18.400 -6.134 1.00 0.00 H new ATOM 0 HD21 LEU A 260 24.589 20.069 -6.567 1.00 0.00 H new ATOM 0 HD22 LEU A 260 23.453 19.814 -7.913 1.00 0.00 H new ATOM 0 HD23 LEU A 260 23.913 21.466 -7.439 1.00 0.00 H new ATOM 778 N ASP A 261 18.848 20.662 -9.293 1.00 0.00 N ATOM 779 CA ASP A 261 17.623 21.159 -9.931 1.00 0.00 C ATOM 780 C ASP A 261 16.613 20.032 -10.161 1.00 0.00 C ATOM 781 O ASP A 261 15.421 20.197 -9.892 1.00 0.00 O ATOM 782 CB ASP A 261 17.970 21.798 -11.276 1.00 0.00 C ATOM 783 CG ASP A 261 16.707 22.284 -12.004 1.00 0.00 C ATOM 784 OD1 ASP A 261 16.170 23.355 -11.635 1.00 0.00 O ATOM 785 OD2 ASP A 261 16.269 21.618 -12.973 1.00 0.00 O ATOM 0 H ASP A 261 19.524 20.270 -9.949 1.00 0.00 H new ATOM 0 HA ASP A 261 17.173 21.895 -9.264 1.00 0.00 H new ATOM 0 HB2 ASP A 261 18.648 22.637 -11.119 1.00 0.00 H new ATOM 0 HB3 ASP A 261 18.497 21.076 -11.899 1.00 0.00 H new ATOM 790 N ASN A 262 17.098 18.882 -10.646 1.00 0.00 N ATOM 791 CA ASN A 262 16.267 17.756 -11.069 1.00 0.00 C ATOM 792 C ASN A 262 15.476 17.172 -9.885 1.00 0.00 C ATOM 793 O ASN A 262 15.920 17.308 -8.735 1.00 0.00 O ATOM 794 CB ASN A 262 17.122 16.696 -11.798 1.00 0.00 C ATOM 795 CG ASN A 262 17.616 15.540 -10.932 1.00 0.00 C ATOM 796 OD1 ASN A 262 18.222 15.816 -9.791 1.00 0.00 O flip ATOM 797 ND2 ASN A 262 17.478 14.378 -11.308 1.00 0.00 N flip ATOM 0 H ASN A 262 18.097 18.708 -10.756 1.00 0.00 H new ATOM 0 HA ASN A 262 15.527 18.116 -11.783 1.00 0.00 H new ATOM 0 HB2 ASN A 262 16.537 16.286 -12.621 1.00 0.00 H new ATOM 0 HB3 ASN A 262 17.987 17.192 -12.238 1.00 0.00 H new ATOM 0 HD21 ASN A 262 17.008 14.180 -12.191 1.00 0.00 H new ATOM 0 HD22 ASN A 262 17.834 13.611 -10.737 1.00 0.00 H new ATOM 804 N PRO A 263 14.319 16.534 -10.130 1.00 0.00 N ATOM 805 CA PRO A 263 13.468 16.008 -9.071 1.00 0.00 C ATOM 806 C PRO A 263 14.106 14.787 -8.395 1.00 0.00 C ATOM 807 O PRO A 263 15.086 14.215 -8.879 1.00 0.00 O ATOM 808 CB PRO A 263 12.137 15.670 -9.746 1.00 0.00 C ATOM 809 CG PRO A 263 12.553 15.320 -11.171 1.00 0.00 C ATOM 810 CD PRO A 263 13.713 16.281 -11.430 1.00 0.00 C ATOM 0 HA PRO A 263 13.324 16.731 -8.268 1.00 0.00 H new ATOM 0 HB2 PRO A 263 11.636 14.835 -9.255 1.00 0.00 H new ATOM 0 HB3 PRO A 263 11.447 16.514 -9.723 1.00 0.00 H new ATOM 0 HG2 PRO A 263 12.863 14.279 -11.258 1.00 0.00 H new ATOM 0 HG3 PRO A 263 11.738 15.470 -11.879 1.00 0.00 H new ATOM 0 HD2 PRO A 263 14.436 15.844 -12.120 1.00 0.00 H new ATOM 0 HD3 PRO A 263 13.359 17.207 -11.883 1.00 0.00 H new ATOM 818 N ALA A 264 13.486 14.368 -7.287 1.00 0.00 N ATOM 819 CA ALA A 264 13.763 13.138 -6.547 1.00 0.00 C ATOM 820 C ALA A 264 15.247 12.889 -6.223 1.00 0.00 C ATOM 821 O ALA A 264 15.680 11.741 -6.100 1.00 0.00 O ATOM 822 CB ALA A 264 13.135 11.965 -7.311 1.00 0.00 C ATOM 0 H ALA A 264 12.735 14.911 -6.860 1.00 0.00 H new ATOM 0 HA ALA A 264 13.309 13.243 -5.562 1.00 0.00 H new ATOM 0 HB1 ALA A 264 13.330 11.036 -6.775 1.00 0.00 H new ATOM 0 HB2 ALA A 264 12.059 12.118 -7.392 1.00 0.00 H new ATOM 0 HB3 ALA A 264 13.569 11.907 -8.309 1.00 0.00 H new ATOM 828 N THR A 265 16.019 13.964 -6.068 1.00 0.00 N ATOM 829 CA THR A 265 17.418 13.924 -5.673 1.00 0.00 C ATOM 830 C THR A 265 17.567 14.764 -4.402 1.00 0.00 C ATOM 831 O THR A 265 16.803 15.717 -4.205 1.00 0.00 O ATOM 832 CB THR A 265 18.286 14.402 -6.842 1.00 0.00 C ATOM 833 OG1 THR A 265 17.992 13.631 -7.996 1.00 0.00 O ATOM 834 CG2 THR A 265 19.786 14.246 -6.581 1.00 0.00 C ATOM 0 H THR A 265 15.674 14.912 -6.219 1.00 0.00 H new ATOM 0 HA THR A 265 17.757 12.914 -5.441 1.00 0.00 H new ATOM 0 HB THR A 265 18.058 15.460 -6.974 1.00 0.00 H new ATOM 0 HG1 THR A 265 18.028 14.204 -8.790 1.00 0.00 H new ATOM 0 HG21 THR A 265 20.345 14.602 -7.446 1.00 0.00 H new ATOM 0 HG22 THR A 265 20.065 14.829 -5.704 1.00 0.00 H new ATOM 0 HG23 THR A 265 20.018 13.195 -6.407 1.00 0.00 H new ATOM 842 N CYS A 266 18.527 14.394 -3.550 1.00 0.00 N ATOM 843 CA CYS A 266 18.782 14.986 -2.241 1.00 0.00 C ATOM 844 C CYS A 266 20.291 15.045 -2.009 1.00 0.00 C ATOM 845 O CYS A 266 21.051 14.342 -2.682 1.00 0.00 O ATOM 846 CB CYS A 266 18.176 14.126 -1.107 1.00 0.00 C ATOM 847 SG CYS A 266 16.744 13.126 -1.607 1.00 0.00 S ATOM 0 H CYS A 266 19.176 13.638 -3.768 1.00 0.00 H new ATOM 0 HA CYS A 266 18.330 15.978 -2.228 1.00 0.00 H new ATOM 0 HB2 CYS A 266 18.949 13.463 -0.718 1.00 0.00 H new ATOM 0 HB3 CYS A 266 17.878 14.782 -0.289 1.00 0.00 H new ATOM 0 HG CYS A 266 17.100 12.296 -2.542 1.00 0.00 H new ATOM 853 N VAL A 267 20.711 15.791 -0.989 1.00 0.00 N ATOM 854 CA VAL A 267 22.078 15.771 -0.490 1.00 0.00 C ATOM 855 C VAL A 267 21.949 15.575 1.021 1.00 0.00 C ATOM 856 O VAL A 267 21.049 16.159 1.634 1.00 0.00 O ATOM 857 CB VAL A 267 22.884 17.019 -0.899 1.00 0.00 C ATOM 858 CG1 VAL A 267 24.370 16.812 -0.559 1.00 0.00 C ATOM 859 CG2 VAL A 267 22.769 17.312 -2.404 1.00 0.00 C ATOM 0 H VAL A 267 20.102 16.433 -0.482 1.00 0.00 H new ATOM 0 HA VAL A 267 22.660 14.962 -0.932 1.00 0.00 H new ATOM 0 HB VAL A 267 22.472 17.864 -0.347 1.00 0.00 H new ATOM 0 HG11 VAL A 267 24.936 17.697 -0.850 1.00 0.00 H new ATOM 0 HG12 VAL A 267 24.479 16.648 0.513 1.00 0.00 H new ATOM 0 HG13 VAL A 267 24.749 15.945 -1.099 1.00 0.00 H new ATOM 0 HG21 VAL A 267 23.353 18.200 -2.647 1.00 0.00 H new ATOM 0 HG22 VAL A 267 23.149 16.462 -2.970 1.00 0.00 H new ATOM 0 HG23 VAL A 267 21.724 17.483 -2.663 1.00 0.00 H new ATOM 869 N ILE A 268 22.792 14.729 1.614 1.00 0.00 N ATOM 870 CA ILE A 268 22.623 14.291 2.994 1.00 0.00 C ATOM 871 C ILE A 268 23.709 14.935 3.851 1.00 0.00 C ATOM 872 O ILE A 268 24.904 14.695 3.637 1.00 0.00 O ATOM 873 CB ILE A 268 22.622 12.747 3.089 1.00 0.00 C ATOM 874 CG1 ILE A 268 21.747 12.044 2.033 1.00 0.00 C ATOM 875 CG2 ILE A 268 22.221 12.265 4.497 1.00 0.00 C ATOM 876 CD1 ILE A 268 20.311 12.558 1.936 1.00 0.00 C ATOM 0 H ILE A 268 23.608 14.331 1.150 1.00 0.00 H new ATOM 0 HA ILE A 268 21.654 14.614 3.373 1.00 0.00 H new ATOM 0 HB ILE A 268 23.653 12.461 2.881 1.00 0.00 H new ATOM 0 HG12 ILE A 268 22.222 12.153 1.058 1.00 0.00 H new ATOM 0 HG13 ILE A 268 21.721 10.978 2.257 1.00 0.00 H new ATOM 0 HG21 ILE A 268 22.232 11.175 4.525 1.00 0.00 H new ATOM 0 HG22 ILE A 268 22.928 12.654 5.230 1.00 0.00 H new ATOM 0 HG23 ILE A 268 21.219 12.624 4.733 1.00 0.00 H new ATOM 0 HD11 ILE A 268 19.777 12.001 1.166 1.00 0.00 H new ATOM 0 HD12 ILE A 268 19.811 12.423 2.895 1.00 0.00 H new ATOM 0 HD13 ILE A 268 20.320 13.617 1.678 1.00 0.00 H new ATOM 888 N ASP A 269 23.269 15.752 4.809 1.00 0.00 N ATOM 889 CA ASP A 269 24.083 16.315 5.885 1.00 0.00 C ATOM 890 C ASP A 269 24.358 15.224 6.928 1.00 0.00 C ATOM 891 O ASP A 269 23.572 14.294 7.105 1.00 0.00 O ATOM 892 CB ASP A 269 23.355 17.499 6.546 1.00 0.00 C ATOM 893 CG ASP A 269 24.027 17.885 7.871 1.00 0.00 C ATOM 894 OD1 ASP A 269 25.234 18.219 7.840 1.00 0.00 O ATOM 895 OD2 ASP A 269 23.385 17.753 8.936 1.00 0.00 O ATOM 0 H ASP A 269 22.295 16.051 4.858 1.00 0.00 H new ATOM 0 HA ASP A 269 25.024 16.677 5.472 1.00 0.00 H new ATOM 0 HB2 ASP A 269 23.356 18.354 5.871 1.00 0.00 H new ATOM 0 HB3 ASP A 269 22.313 17.236 6.726 1.00 0.00 H new ATOM 900 N VAL A 270 25.464 15.344 7.652 1.00 0.00 N ATOM 901 CA VAL A 270 25.971 14.324 8.557 1.00 0.00 C ATOM 902 C VAL A 270 25.342 14.386 9.966 1.00 0.00 C ATOM 903 O VAL A 270 25.600 13.510 10.790 1.00 0.00 O ATOM 904 CB VAL A 270 27.510 14.431 8.522 1.00 0.00 C ATOM 905 CG1 VAL A 270 28.063 15.609 9.338 1.00 0.00 C ATOM 906 CG2 VAL A 270 28.151 13.110 8.945 1.00 0.00 C ATOM 0 H VAL A 270 26.049 16.179 7.624 1.00 0.00 H new ATOM 0 HA VAL A 270 25.674 13.328 8.228 1.00 0.00 H new ATOM 0 HB VAL A 270 27.781 14.639 7.487 1.00 0.00 H new ATOM 0 HG11 VAL A 270 29.151 15.622 9.268 1.00 0.00 H new ATOM 0 HG12 VAL A 270 27.663 16.544 8.945 1.00 0.00 H new ATOM 0 HG13 VAL A 270 27.768 15.499 10.382 1.00 0.00 H new ATOM 0 HG21 VAL A 270 29.236 13.206 8.914 1.00 0.00 H new ATOM 0 HG22 VAL A 270 27.838 12.862 9.959 1.00 0.00 H new ATOM 0 HG23 VAL A 270 27.837 12.319 8.264 1.00 0.00 H new ATOM 1186 N SER A 289 30.214 25.380 5.300 1.00 0.00 N ATOM 1187 CA SER A 289 29.529 26.267 4.362 1.00 0.00 C ATOM 1188 C SER A 289 28.791 25.505 3.255 1.00 0.00 C ATOM 1189 O SER A 289 27.878 26.060 2.648 1.00 0.00 O ATOM 1190 CB SER A 289 30.555 27.227 3.750 1.00 0.00 C ATOM 1191 OG SER A 289 31.394 27.784 4.756 1.00 0.00 O ATOM 0 HA SER A 289 28.770 26.819 4.916 1.00 0.00 H new ATOM 0 HB2 SER A 289 31.163 26.697 3.017 1.00 0.00 H new ATOM 0 HB3 SER A 289 30.039 28.026 3.218 1.00 0.00 H new ATOM 0 HG SER A 289 31.494 27.143 5.490 1.00 0.00 H new ATOM 1197 N THR A 290 29.152 24.245 2.995 1.00 0.00 N ATOM 1198 CA THR A 290 28.556 23.402 1.966 1.00 0.00 C ATOM 1199 C THR A 290 27.038 23.243 2.174 1.00 0.00 C ATOM 1200 O THR A 290 26.293 23.208 1.194 1.00 0.00 O ATOM 1201 CB THR A 290 29.289 22.046 1.966 1.00 0.00 C ATOM 1202 OG1 THR A 290 30.680 22.217 2.228 1.00 0.00 O ATOM 1203 CG2 THR A 290 29.127 21.304 0.638 1.00 0.00 C ATOM 0 H THR A 290 29.892 23.773 3.515 1.00 0.00 H new ATOM 0 HA THR A 290 28.673 23.872 0.989 1.00 0.00 H new ATOM 0 HB THR A 290 28.833 21.451 2.757 1.00 0.00 H new ATOM 0 HG1 THR A 290 31.123 21.343 2.225 1.00 0.00 H new ATOM 0 HG21 THR A 290 29.660 20.354 0.684 1.00 0.00 H new ATOM 0 HG22 THR A 290 28.069 21.118 0.452 1.00 0.00 H new ATOM 0 HG23 THR A 290 29.536 21.911 -0.170 1.00 0.00 H new ATOM 1211 N LEU A 291 26.567 23.203 3.430 1.00 0.00 N ATOM 1212 CA LEU A 291 25.146 23.097 3.765 1.00 0.00 C ATOM 1213 C LEU A 291 24.410 24.325 3.218 1.00 0.00 C ATOM 1214 O LEU A 291 23.435 24.201 2.474 1.00 0.00 O ATOM 1215 CB LEU A 291 24.966 23.017 5.295 1.00 0.00 C ATOM 1216 CG LEU A 291 25.219 21.640 5.952 1.00 0.00 C ATOM 1217 CD1 LEU A 291 26.618 21.051 5.720 1.00 0.00 C ATOM 1218 CD2 LEU A 291 24.970 21.775 7.458 1.00 0.00 C ATOM 0 H LEU A 291 27.173 23.244 4.249 1.00 0.00 H new ATOM 0 HA LEU A 291 24.734 22.192 3.318 1.00 0.00 H new ATOM 0 HB2 LEU A 291 25.637 23.742 5.755 1.00 0.00 H new ATOM 0 HB3 LEU A 291 23.949 23.327 5.535 1.00 0.00 H new ATOM 0 HG LEU A 291 24.532 20.941 5.474 1.00 0.00 H new ATOM 0 HD11 LEU A 291 26.694 20.086 6.221 1.00 0.00 H new ATOM 0 HD12 LEU A 291 26.785 20.919 4.651 1.00 0.00 H new ATOM 0 HD13 LEU A 291 27.370 21.729 6.123 1.00 0.00 H new ATOM 0 HD21 LEU A 291 25.143 20.814 7.943 1.00 0.00 H new ATOM 0 HD22 LEU A 291 25.650 22.519 7.874 1.00 0.00 H new ATOM 0 HD23 LEU A 291 23.940 22.088 7.630 1.00 0.00 H new ATOM 1230 N ASP A 292 24.903 25.523 3.556 1.00 0.00 N ATOM 1231 CA ASP A 292 24.298 26.792 3.145 1.00 0.00 C ATOM 1232 C ASP A 292 24.416 26.997 1.633 1.00 0.00 C ATOM 1233 O ASP A 292 23.461 27.418 0.977 1.00 0.00 O ATOM 1234 CB ASP A 292 24.989 27.950 3.870 1.00 0.00 C ATOM 1235 CG ASP A 292 24.416 29.308 3.432 1.00 0.00 C ATOM 1236 OD1 ASP A 292 23.286 29.646 3.853 1.00 0.00 O ATOM 1237 OD2 ASP A 292 25.116 30.058 2.708 1.00 0.00 O ATOM 0 H ASP A 292 25.740 25.638 4.127 1.00 0.00 H new ATOM 0 HA ASP A 292 23.240 26.765 3.408 1.00 0.00 H new ATOM 0 HB2 ASP A 292 24.867 27.832 4.947 1.00 0.00 H new ATOM 0 HB3 ASP A 292 26.059 27.922 3.666 1.00 0.00 H new ATOM 1242 N LEU A 293 25.578 26.649 1.069 1.00 0.00 N ATOM 1243 CA LEU A 293 25.838 26.710 -0.360 1.00 0.00 C ATOM 1244 C LEU A 293 24.794 25.889 -1.103 1.00 0.00 C ATOM 1245 O LEU A 293 24.175 26.399 -2.031 1.00 0.00 O ATOM 1246 CB LEU A 293 27.260 26.209 -0.664 1.00 0.00 C ATOM 1247 CG LEU A 293 27.596 26.123 -2.166 1.00 0.00 C ATOM 1248 CD1 LEU A 293 27.509 27.483 -2.868 1.00 0.00 C ATOM 1249 CD2 LEU A 293 29.010 25.551 -2.334 1.00 0.00 C ATOM 0 H LEU A 293 26.374 26.312 1.610 1.00 0.00 H new ATOM 0 HA LEU A 293 25.770 27.744 -0.699 1.00 0.00 H new ATOM 0 HB2 LEU A 293 27.977 26.873 -0.181 1.00 0.00 H new ATOM 0 HB3 LEU A 293 27.388 25.223 -0.218 1.00 0.00 H new ATOM 0 HG LEU A 293 26.857 25.471 -2.631 1.00 0.00 H new ATOM 0 HD11 LEU A 293 27.755 27.364 -3.923 1.00 0.00 H new ATOM 0 HD12 LEU A 293 26.497 27.877 -2.774 1.00 0.00 H new ATOM 0 HD13 LEU A 293 28.213 28.176 -2.407 1.00 0.00 H new ATOM 0 HD21 LEU A 293 29.253 25.488 -3.395 1.00 0.00 H new ATOM 0 HD22 LEU A 293 29.728 26.202 -1.835 1.00 0.00 H new ATOM 0 HD23 LEU A 293 29.055 24.556 -1.892 1.00 0.00 H new ATOM 1261 N LEU A 294 24.568 24.638 -0.693 1.00 0.00 N ATOM 1262 CA LEU A 294 23.617 23.754 -1.356 1.00 0.00 C ATOM 1263 C LEU A 294 22.182 24.236 -1.164 1.00 0.00 C ATOM 1264 O LEU A 294 21.407 24.175 -2.123 1.00 0.00 O ATOM 1265 CB LEU A 294 23.798 22.319 -0.857 1.00 0.00 C ATOM 1266 CG LEU A 294 25.023 21.632 -1.494 1.00 0.00 C ATOM 1267 CD1 LEU A 294 25.367 20.371 -0.704 1.00 0.00 C ATOM 1268 CD2 LEU A 294 24.767 21.235 -2.956 1.00 0.00 C ATOM 0 H LEU A 294 25.040 24.214 0.106 1.00 0.00 H new ATOM 0 HA LEU A 294 23.818 23.772 -2.427 1.00 0.00 H new ATOM 0 HB2 LEU A 294 23.909 22.324 0.227 1.00 0.00 H new ATOM 0 HB3 LEU A 294 22.901 21.742 -1.083 1.00 0.00 H new ATOM 0 HG LEU A 294 25.846 22.346 -1.470 1.00 0.00 H new ATOM 0 HD11 LEU A 294 26.233 19.885 -1.154 1.00 0.00 H new ATOM 0 HD12 LEU A 294 25.596 20.639 0.327 1.00 0.00 H new ATOM 0 HD13 LEU A 294 24.518 19.688 -0.721 1.00 0.00 H new ATOM 0 HD21 LEU A 294 25.657 20.755 -3.364 1.00 0.00 H new ATOM 0 HD22 LEU A 294 23.927 20.542 -3.003 1.00 0.00 H new ATOM 0 HD23 LEU A 294 24.536 22.126 -3.540 1.00 0.00 H new ATOM 1280 N GLN A 295 21.841 24.779 0.012 1.00 0.00 N ATOM 1281 CA GLN A 295 20.536 25.387 0.248 1.00 0.00 C ATOM 1282 C GLN A 295 20.264 26.485 -0.784 1.00 0.00 C ATOM 1283 O GLN A 295 19.175 26.513 -1.362 1.00 0.00 O ATOM 1284 CB GLN A 295 20.431 25.923 1.689 1.00 0.00 C ATOM 1285 CG GLN A 295 20.245 24.812 2.738 1.00 0.00 C ATOM 1286 CD GLN A 295 18.825 24.762 3.316 1.00 0.00 C ATOM 1287 OE1 GLN A 295 18.636 24.807 4.531 1.00 0.00 O ATOM 1288 NE2 GLN A 295 17.791 24.674 2.485 1.00 0.00 N ATOM 0 H GLN A 295 22.463 24.807 0.820 1.00 0.00 H new ATOM 0 HA GLN A 295 19.769 24.621 0.131 1.00 0.00 H new ATOM 0 HB2 GLN A 295 21.332 26.490 1.925 1.00 0.00 H new ATOM 0 HB3 GLN A 295 19.592 26.617 1.751 1.00 0.00 H new ATOM 0 HG2 GLN A 295 20.480 23.849 2.284 1.00 0.00 H new ATOM 0 HG3 GLN A 295 20.956 24.964 3.550 1.00 0.00 H new ATOM 0 HE21 GLN A 295 17.948 24.637 1.478 1.00 0.00 H new ATOM 0 HE22 GLN A 295 16.841 24.644 2.855 1.00 0.00 H new ATOM 1297 N SER A 296 21.241 27.353 -1.068 1.00 0.00 N ATOM 1298 CA SER A 296 21.109 28.352 -2.126 1.00 0.00 C ATOM 1299 C SER A 296 21.138 27.717 -3.528 1.00 0.00 C ATOM 1300 O SER A 296 20.396 28.154 -4.413 1.00 0.00 O ATOM 1301 CB SER A 296 22.228 29.389 -1.984 1.00 0.00 C ATOM 1302 OG SER A 296 22.146 30.042 -0.724 1.00 0.00 O ATOM 0 H SER A 296 22.134 27.381 -0.576 1.00 0.00 H new ATOM 0 HA SER A 296 20.139 28.837 -2.017 1.00 0.00 H new ATOM 0 HB2 SER A 296 23.198 28.902 -2.085 1.00 0.00 H new ATOM 0 HB3 SER A 296 22.155 30.123 -2.786 1.00 0.00 H new ATOM 0 HG SER A 296 22.869 30.700 -0.649 1.00 0.00 H new ATOM 1308 N LYS A 297 21.983 26.703 -3.749 1.00 0.00 N ATOM 1309 CA LYS A 297 22.216 26.101 -5.062 1.00 0.00 C ATOM 1310 C LYS A 297 20.975 25.372 -5.581 1.00 0.00 C ATOM 1311 O LYS A 297 20.708 25.429 -6.782 1.00 0.00 O ATOM 1312 CB LYS A 297 23.441 25.174 -4.987 1.00 0.00 C ATOM 1313 CG LYS A 297 24.046 24.829 -6.356 1.00 0.00 C ATOM 1314 CD LYS A 297 25.382 24.088 -6.164 1.00 0.00 C ATOM 1315 CE LYS A 297 26.094 23.777 -7.488 1.00 0.00 C ATOM 1316 NZ LYS A 297 26.624 24.993 -8.159 1.00 0.00 N ATOM 0 H LYS A 297 22.532 26.272 -3.006 1.00 0.00 H new ATOM 0 HA LYS A 297 22.422 26.893 -5.782 1.00 0.00 H new ATOM 0 HB2 LYS A 297 24.206 25.648 -4.372 1.00 0.00 H new ATOM 0 HB3 LYS A 297 23.155 24.250 -4.484 1.00 0.00 H new ATOM 0 HG2 LYS A 297 23.353 24.208 -6.924 1.00 0.00 H new ATOM 0 HG3 LYS A 297 24.204 25.740 -6.934 1.00 0.00 H new ATOM 0 HD2 LYS A 297 26.039 24.692 -5.538 1.00 0.00 H new ATOM 0 HD3 LYS A 297 25.200 23.156 -5.629 1.00 0.00 H new ATOM 0 HE2 LYS A 297 26.915 23.085 -7.300 1.00 0.00 H new ATOM 0 HE3 LYS A 297 25.399 23.272 -8.159 1.00 0.00 H new ATOM 0 HZ1 LYS A 297 27.094 24.723 -9.047 1.00 0.00 H new ATOM 0 HZ2 LYS A 297 25.840 25.645 -8.366 1.00 0.00 H new ATOM 0 HZ3 LYS A 297 27.309 25.464 -7.534 1.00 0.00 H new ATOM 1330 N GLY A 298 20.206 24.718 -4.705 1.00 0.00 N ATOM 1331 CA GLY A 298 18.906 24.176 -5.087 1.00 0.00 C ATOM 1332 C GLY A 298 18.231 23.267 -4.064 1.00 0.00 C ATOM 1333 O GLY A 298 17.009 23.117 -4.149 1.00 0.00 O ATOM 0 H GLY A 298 20.463 24.553 -3.732 1.00 0.00 H new ATOM 0 HA2 GLY A 298 18.236 25.009 -5.300 1.00 0.00 H new ATOM 0 HA3 GLY A 298 19.026 23.618 -6.015 1.00 0.00 H new ATOM 1337 N LEU A 299 18.956 22.663 -3.109 1.00 0.00 N ATOM 1338 CA LEU A 299 18.404 21.618 -2.240 1.00 0.00 C ATOM 1339 C LEU A 299 18.901 21.753 -0.810 1.00 0.00 C ATOM 1340 O LEU A 299 20.070 22.047 -0.559 1.00 0.00 O ATOM 1341 CB LEU A 299 18.794 20.213 -2.741 1.00 0.00 C ATOM 1342 CG LEU A 299 18.111 19.758 -4.042 1.00 0.00 C ATOM 1343 CD1 LEU A 299 18.603 18.359 -4.418 1.00 0.00 C ATOM 1344 CD2 LEU A 299 16.584 19.696 -3.942 1.00 0.00 C ATOM 0 H LEU A 299 19.934 22.885 -2.920 1.00 0.00 H new ATOM 0 HA LEU A 299 17.321 21.743 -2.267 1.00 0.00 H new ATOM 0 HB2 LEU A 299 19.873 20.187 -2.890 1.00 0.00 H new ATOM 0 HB3 LEU A 299 18.563 19.491 -1.958 1.00 0.00 H new ATOM 0 HG LEU A 299 18.372 20.503 -4.794 1.00 0.00 H new ATOM 0 HD11 LEU A 299 18.118 18.038 -5.340 1.00 0.00 H new ATOM 0 HD12 LEU A 299 19.683 18.380 -4.564 1.00 0.00 H new ATOM 0 HD13 LEU A 299 18.359 17.660 -3.618 1.00 0.00 H new ATOM 0 HD21 LEU A 299 16.170 19.368 -4.895 1.00 0.00 H new ATOM 0 HD22 LEU A 299 16.299 18.991 -3.161 1.00 0.00 H new ATOM 0 HD23 LEU A 299 16.195 20.685 -3.698 1.00 0.00 H new ATOM 1356 N ARG A 300 18.007 21.468 0.134 1.00 0.00 N ATOM 1357 CA ARG A 300 18.336 21.334 1.544 1.00 0.00 C ATOM 1358 C ARG A 300 19.232 20.117 1.717 1.00 0.00 C ATOM 1359 O ARG A 300 19.008 19.073 1.096 1.00 0.00 O ATOM 1360 CB ARG A 300 17.032 21.208 2.337 1.00 0.00 C ATOM 1361 CG ARG A 300 17.212 20.994 3.849 1.00 0.00 C ATOM 1362 CD ARG A 300 15.857 21.139 4.553 1.00 0.00 C ATOM 1363 NE ARG A 300 15.033 19.913 4.543 1.00 0.00 N ATOM 1364 CZ ARG A 300 14.868 19.053 5.561 1.00 0.00 C ATOM 1365 NH1 ARG A 300 15.548 19.165 6.696 1.00 0.00 N ATOM 1366 NH2 ARG A 300 14.012 18.057 5.412 1.00 0.00 N ATOM 0 H ARG A 300 17.018 21.322 -0.067 1.00 0.00 H new ATOM 0 HA ARG A 300 18.875 22.205 1.917 1.00 0.00 H new ATOM 0 HB2 ARG A 300 16.440 22.110 2.180 1.00 0.00 H new ATOM 0 HB3 ARG A 300 16.457 20.375 1.933 1.00 0.00 H new ATOM 0 HG2 ARG A 300 17.628 20.005 4.040 1.00 0.00 H new ATOM 0 HG3 ARG A 300 17.920 21.720 4.248 1.00 0.00 H new ATOM 0 HD2 ARG A 300 16.028 21.439 5.587 1.00 0.00 H new ATOM 0 HD3 ARG A 300 15.297 21.943 4.076 1.00 0.00 H new ATOM 0 HE ARG A 300 14.540 19.698 3.676 1.00 0.00 H new ATOM 0 HH11 ARG A 300 16.221 19.922 6.815 1.00 0.00 H new ATOM 0 HH12 ARG A 300 15.398 18.494 7.449 1.00 0.00 H new ATOM 0 HH21 ARG A 300 13.495 17.955 4.539 1.00 0.00 H new ATOM 0 HH22 ARG A 300 13.869 17.390 6.170 1.00 0.00 H new ATOM 1380 N THR A 301 20.216 20.248 2.595 1.00 0.00 N ATOM 1381 CA THR A 301 21.090 19.158 2.983 1.00 0.00 C ATOM 1382 C THR A 301 20.406 18.473 4.160 1.00 0.00 C ATOM 1383 O THR A 301 20.442 18.981 5.286 1.00 0.00 O ATOM 1384 CB THR A 301 22.488 19.702 3.306 1.00 0.00 C ATOM 1385 OG1 THR A 301 22.418 20.914 4.033 1.00 0.00 O ATOM 1386 CG2 THR A 301 23.257 19.970 2.015 1.00 0.00 C ATOM 0 H THR A 301 20.430 21.129 3.063 1.00 0.00 H new ATOM 0 HA THR A 301 21.246 18.428 2.188 1.00 0.00 H new ATOM 0 HB THR A 301 22.996 18.949 3.909 1.00 0.00 H new ATOM 0 HG1 THR A 301 21.755 20.828 4.750 1.00 0.00 H new ATOM 0 HG21 THR A 301 24.248 20.356 2.255 1.00 0.00 H new ATOM 0 HG22 THR A 301 23.356 19.042 1.451 1.00 0.00 H new ATOM 0 HG23 THR A 301 22.717 20.703 1.416 1.00 0.00 H new ATOM 1394 N ILE A 302 19.678 17.390 3.895 1.00 0.00 N ATOM 1395 CA ILE A 302 18.823 16.784 4.909 1.00 0.00 C ATOM 1396 C ILE A 302 19.702 15.955 5.861 1.00 0.00 C ATOM 1397 O ILE A 302 20.528 15.181 5.376 1.00 0.00 O ATOM 1398 CB ILE A 302 17.665 15.988 4.263 1.00 0.00 C ATOM 1399 CG1 ILE A 302 18.148 14.809 3.389 1.00 0.00 C ATOM 1400 CG2 ILE A 302 16.780 16.951 3.455 1.00 0.00 C ATOM 1401 CD1 ILE A 302 17.039 14.120 2.595 1.00 0.00 C ATOM 0 H ILE A 302 19.664 16.917 2.991 1.00 0.00 H new ATOM 0 HA ILE A 302 18.330 17.553 5.504 1.00 0.00 H new ATOM 0 HB ILE A 302 17.085 15.536 5.068 1.00 0.00 H new ATOM 0 HG12 ILE A 302 18.904 15.173 2.694 1.00 0.00 H new ATOM 0 HG13 ILE A 302 18.632 14.072 4.029 1.00 0.00 H new ATOM 0 HG21 ILE A 302 15.962 16.395 2.997 1.00 0.00 H new ATOM 0 HG22 ILE A 302 16.374 17.715 4.118 1.00 0.00 H new ATOM 0 HG23 ILE A 302 17.376 17.426 2.676 1.00 0.00 H new ATOM 0 HD11 ILE A 302 17.464 13.305 2.009 1.00 0.00 H new ATOM 0 HD12 ILE A 302 16.293 13.722 3.283 1.00 0.00 H new ATOM 0 HD13 ILE A 302 16.569 14.841 1.926 1.00 0.00 H new ATOM 1413 N PRO A 303 19.607 16.115 7.192 1.00 0.00 N ATOM 1414 CA PRO A 303 20.398 15.332 8.134 1.00 0.00 C ATOM 1415 C PRO A 303 20.163 13.825 7.972 1.00 0.00 C ATOM 1416 O PRO A 303 19.015 13.388 7.827 1.00 0.00 O ATOM 1417 CB PRO A 303 19.976 15.807 9.533 1.00 0.00 C ATOM 1418 CG PRO A 303 19.370 17.188 9.303 1.00 0.00 C ATOM 1419 CD PRO A 303 18.787 17.084 7.897 1.00 0.00 C ATOM 0 HA PRO A 303 21.463 15.482 7.960 1.00 0.00 H new ATOM 0 HB2 PRO A 303 19.253 15.126 9.981 1.00 0.00 H new ATOM 0 HB3 PRO A 303 20.829 15.856 10.209 1.00 0.00 H new ATOM 0 HG2 PRO A 303 18.602 17.419 10.041 1.00 0.00 H new ATOM 0 HG3 PRO A 303 20.122 17.974 9.370 1.00 0.00 H new ATOM 0 HD2 PRO A 303 17.746 16.763 7.930 1.00 0.00 H new ATOM 0 HD3 PRO A 303 18.807 18.051 7.394 1.00 0.00 H new ATOM 1427 N GLU A 304 21.224 13.021 8.106 1.00 0.00 N ATOM 1428 CA GLU A 304 21.134 11.558 8.168 1.00 0.00 C ATOM 1429 C GLU A 304 20.160 11.110 9.280 1.00 0.00 C ATOM 1430 O GLU A 304 19.475 10.093 9.148 1.00 0.00 O ATOM 1431 CB GLU A 304 22.521 10.905 8.325 1.00 0.00 C ATOM 1432 CG GLU A 304 23.300 11.351 9.570 1.00 0.00 C ATOM 1433 CD GLU A 304 24.534 10.468 9.829 1.00 0.00 C ATOM 1434 OE1 GLU A 304 25.552 10.598 9.112 1.00 0.00 O ATOM 1435 OE2 GLU A 304 24.483 9.628 10.761 1.00 0.00 O ATOM 0 H GLU A 304 22.179 13.372 8.175 1.00 0.00 H new ATOM 0 HA GLU A 304 20.730 11.212 7.217 1.00 0.00 H new ATOM 0 HB2 GLU A 304 22.397 9.823 8.359 1.00 0.00 H new ATOM 0 HB3 GLU A 304 23.116 11.130 7.440 1.00 0.00 H new ATOM 0 HG2 GLU A 304 23.616 12.387 9.448 1.00 0.00 H new ATOM 0 HG3 GLU A 304 22.643 11.319 10.439 1.00 0.00 H new ATOM 1442 N ALA A 305 20.061 11.898 10.363 1.00 0.00 N ATOM 1443 CA ALA A 305 19.192 11.625 11.496 1.00 0.00 C ATOM 1444 C ALA A 305 17.714 11.717 11.110 1.00 0.00 C ATOM 1445 O ALA A 305 16.918 10.923 11.611 1.00 0.00 O ATOM 1446 CB ALA A 305 19.502 12.616 12.626 1.00 0.00 C ATOM 0 H ALA A 305 20.599 12.759 10.468 1.00 0.00 H new ATOM 0 HA ALA A 305 19.381 10.606 11.833 1.00 0.00 H new ATOM 0 HB1 ALA A 305 18.851 12.413 13.477 1.00 0.00 H new ATOM 0 HB2 ALA A 305 20.543 12.506 12.931 1.00 0.00 H new ATOM 0 HB3 ALA A 305 19.332 13.634 12.274 1.00 0.00 H new ATOM 1452 N GLU A 306 17.331 12.651 10.228 1.00 0.00 N ATOM 1453 CA GLU A 306 15.938 12.781 9.810 1.00 0.00 C ATOM 1454 C GLU A 306 15.553 11.614 8.899 1.00 0.00 C ATOM 1455 O GLU A 306 14.426 11.125 8.994 1.00 0.00 O ATOM 1456 CB GLU A 306 15.646 14.137 9.145 1.00 0.00 C ATOM 1457 CG GLU A 306 15.812 15.318 10.119 1.00 0.00 C ATOM 1458 CD GLU A 306 15.041 16.583 9.685 1.00 0.00 C ATOM 1459 OE1 GLU A 306 15.542 17.353 8.829 1.00 0.00 O ATOM 1460 OE2 GLU A 306 13.951 16.840 10.251 1.00 0.00 O ATOM 0 H GLU A 306 17.966 13.322 9.795 1.00 0.00 H new ATOM 0 HA GLU A 306 15.319 12.745 10.706 1.00 0.00 H new ATOM 0 HB2 GLU A 306 16.316 14.273 8.296 1.00 0.00 H new ATOM 0 HB3 GLU A 306 14.629 14.134 8.752 1.00 0.00 H new ATOM 0 HG2 GLU A 306 15.470 15.014 11.108 1.00 0.00 H new ATOM 0 HG3 GLU A 306 16.871 15.560 10.208 1.00 0.00 H new ATOM 1467 N ILE A 307 16.491 11.108 8.080 1.00 0.00 N ATOM 1468 CA ILE A 307 16.280 9.868 7.334 1.00 0.00 C ATOM 1469 C ILE A 307 16.030 8.737 8.328 1.00 0.00 C ATOM 1470 O ILE A 307 15.022 8.050 8.198 1.00 0.00 O ATOM 1471 CB ILE A 307 17.443 9.569 6.348 1.00 0.00 C ATOM 1472 CG1 ILE A 307 17.372 10.581 5.185 1.00 0.00 C ATOM 1473 CG2 ILE A 307 17.382 8.125 5.804 1.00 0.00 C ATOM 1474 CD1 ILE A 307 18.473 10.453 4.128 1.00 0.00 C ATOM 0 H ILE A 307 17.400 11.543 7.922 1.00 0.00 H new ATOM 0 HA ILE A 307 15.400 9.971 6.698 1.00 0.00 H new ATOM 0 HB ILE A 307 18.388 9.667 6.882 1.00 0.00 H new ATOM 0 HG12 ILE A 307 16.406 10.474 4.692 1.00 0.00 H new ATOM 0 HG13 ILE A 307 17.408 11.588 5.601 1.00 0.00 H new ATOM 0 HG21 ILE A 307 18.213 7.959 5.119 1.00 0.00 H new ATOM 0 HG22 ILE A 307 17.449 7.421 6.633 1.00 0.00 H new ATOM 0 HG23 ILE A 307 16.441 7.975 5.276 1.00 0.00 H new ATOM 0 HD11 ILE A 307 18.328 11.211 3.358 1.00 0.00 H new ATOM 0 HD12 ILE A 307 19.446 10.594 4.598 1.00 0.00 H new ATOM 0 HD13 ILE A 307 18.429 9.463 3.675 1.00 0.00 H new ATOM 1486 N GLY A 308 16.895 8.550 9.330 1.00 0.00 N ATOM 1487 CA GLY A 308 16.738 7.450 10.274 1.00 0.00 C ATOM 1488 C GLY A 308 15.396 7.514 11.006 1.00 0.00 C ATOM 1489 O GLY A 308 14.688 6.509 11.064 1.00 0.00 O ATOM 0 H GLY A 308 17.705 9.145 9.504 1.00 0.00 H new ATOM 0 HA2 GLY A 308 16.817 6.502 9.743 1.00 0.00 H new ATOM 0 HA3 GLY A 308 17.550 7.477 11.001 1.00 0.00 H new ATOM 1493 N LEU A 309 15.001 8.691 11.507 1.00 0.00 N ATOM 1494 CA LEU A 309 13.722 8.877 12.187 1.00 0.00 C ATOM 1495 C LEU A 309 12.563 8.504 11.255 1.00 0.00 C ATOM 1496 O LEU A 309 11.674 7.744 11.642 1.00 0.00 O ATOM 1497 CB LEU A 309 13.610 10.337 12.673 1.00 0.00 C ATOM 1498 CG LEU A 309 12.807 10.506 13.972 1.00 0.00 C ATOM 1499 CD1 LEU A 309 12.917 11.958 14.450 1.00 0.00 C ATOM 1500 CD2 LEU A 309 11.325 10.131 13.843 1.00 0.00 C ATOM 0 H LEU A 309 15.563 9.540 11.450 1.00 0.00 H new ATOM 0 HA LEU A 309 13.668 8.219 13.054 1.00 0.00 H new ATOM 0 HB2 LEU A 309 14.613 10.736 12.824 1.00 0.00 H new ATOM 0 HB3 LEU A 309 13.144 10.935 11.890 1.00 0.00 H new ATOM 0 HG LEU A 309 13.241 9.814 14.693 1.00 0.00 H new ATOM 0 HD11 LEU A 309 12.348 12.082 15.372 1.00 0.00 H new ATOM 0 HD12 LEU A 309 13.963 12.202 14.634 1.00 0.00 H new ATOM 0 HD13 LEU A 309 12.518 12.624 13.685 1.00 0.00 H new ATOM 0 HD21 LEU A 309 10.828 10.278 14.802 1.00 0.00 H new ATOM 0 HD22 LEU A 309 10.854 10.763 13.090 1.00 0.00 H new ATOM 0 HD23 LEU A 309 11.239 9.086 13.546 1.00 0.00 H new ATOM 1512 N ALA A 310 12.588 8.978 10.008 1.00 0.00 N ATOM 1513 CA ALA A 310 11.539 8.679 9.048 1.00 0.00 C ATOM 1514 C ALA A 310 11.514 7.203 8.644 1.00 0.00 C ATOM 1515 O ALA A 310 10.434 6.679 8.388 1.00 0.00 O ATOM 1516 CB ALA A 310 11.742 9.528 7.808 1.00 0.00 C ATOM 0 H ALA A 310 13.331 9.574 9.643 1.00 0.00 H new ATOM 0 HA ALA A 310 10.586 8.905 9.526 1.00 0.00 H new ATOM 0 HB1 ALA A 310 10.958 9.308 7.084 1.00 0.00 H new ATOM 0 HB2 ALA A 310 11.700 10.583 8.079 1.00 0.00 H new ATOM 0 HB3 ALA A 310 12.714 9.304 7.369 1.00 0.00 H new ATOM 1522 N VAL A 311 12.669 6.539 8.565 1.00 0.00 N ATOM 1523 CA VAL A 311 12.768 5.113 8.289 1.00 0.00 C ATOM 1524 C VAL A 311 12.119 4.335 9.446 1.00 0.00 C ATOM 1525 O VAL A 311 11.346 3.409 9.199 1.00 0.00 O ATOM 1526 CB VAL A 311 14.255 4.755 8.042 1.00 0.00 C ATOM 1527 CG1 VAL A 311 14.548 3.247 8.117 1.00 0.00 C ATOM 1528 CG2 VAL A 311 14.695 5.232 6.645 1.00 0.00 C ATOM 0 H VAL A 311 13.575 6.989 8.694 1.00 0.00 H new ATOM 0 HA VAL A 311 12.226 4.833 7.386 1.00 0.00 H new ATOM 0 HB VAL A 311 14.806 5.256 8.838 1.00 0.00 H new ATOM 0 HG11 VAL A 311 15.608 3.073 7.934 1.00 0.00 H new ATOM 0 HG12 VAL A 311 14.285 2.874 9.107 1.00 0.00 H new ATOM 0 HG13 VAL A 311 13.959 2.724 7.364 1.00 0.00 H new ATOM 0 HG21 VAL A 311 15.742 4.974 6.485 1.00 0.00 H new ATOM 0 HG22 VAL A 311 14.082 4.747 5.885 1.00 0.00 H new ATOM 0 HG23 VAL A 311 14.573 6.313 6.575 1.00 0.00 H new ATOM 1538 N ILE A 312 12.378 4.732 10.699 1.00 0.00 N ATOM 1539 CA ILE A 312 11.801 4.107 11.888 1.00 0.00 C ATOM 1540 C ILE A 312 10.276 4.311 11.888 1.00 0.00 C ATOM 1541 O ILE A 312 9.527 3.350 12.084 1.00 0.00 O ATOM 1542 CB ILE A 312 12.486 4.677 13.158 1.00 0.00 C ATOM 1543 CG1 ILE A 312 13.961 4.216 13.230 1.00 0.00 C ATOM 1544 CG2 ILE A 312 11.761 4.267 14.455 1.00 0.00 C ATOM 1545 CD1 ILE A 312 14.823 5.057 14.182 1.00 0.00 C ATOM 0 H ILE A 312 13.004 5.508 10.914 1.00 0.00 H new ATOM 0 HA ILE A 312 11.981 3.032 11.882 1.00 0.00 H new ATOM 0 HB ILE A 312 12.438 5.763 13.077 1.00 0.00 H new ATOM 0 HG12 ILE A 312 13.992 3.174 13.550 1.00 0.00 H new ATOM 0 HG13 ILE A 312 14.394 4.256 12.231 1.00 0.00 H new ATOM 0 HG21 ILE A 312 12.282 4.692 15.313 1.00 0.00 H new ATOM 0 HG22 ILE A 312 10.736 4.638 14.432 1.00 0.00 H new ATOM 0 HG23 ILE A 312 11.752 3.180 14.539 1.00 0.00 H new ATOM 0 HD11 ILE A 312 15.844 4.676 14.181 1.00 0.00 H new ATOM 0 HD12 ILE A 312 14.823 6.096 13.851 1.00 0.00 H new ATOM 0 HD13 ILE A 312 14.415 4.998 15.191 1.00 0.00 H new ATOM 1557 N ASN A 313 9.811 5.546 11.660 1.00 0.00 N ATOM 1558 CA ASN A 313 8.402 5.912 11.843 1.00 0.00 C ATOM 1559 C ASN A 313 7.546 5.674 10.589 1.00 0.00 C ATOM 1560 O ASN A 313 6.320 5.747 10.664 1.00 0.00 O ATOM 1561 CB ASN A 313 8.299 7.378 12.293 1.00 0.00 C ATOM 1562 CG ASN A 313 7.002 7.615 13.066 1.00 0.00 C ATOM 1563 OD1 ASN A 313 6.820 7.085 14.162 1.00 0.00 O ATOM 1564 ND2 ASN A 313 6.088 8.418 12.557 1.00 0.00 N ATOM 0 H ASN A 313 10.400 6.317 11.344 1.00 0.00 H new ATOM 0 HA ASN A 313 8.001 5.256 12.616 1.00 0.00 H new ATOM 0 HB2 ASN A 313 9.154 7.632 12.920 1.00 0.00 H new ATOM 0 HB3 ASN A 313 8.335 8.034 11.423 1.00 0.00 H new ATOM 0 HD21 ASN A 313 5.227 8.602 13.072 1.00 0.00 H new ATOM 0 HD22 ASN A 313 6.242 8.855 11.649 1.00 0.00 H new ATOM 1571 N VAL A 314 8.179 5.371 9.450 1.00 0.00 N ATOM 1572 CA VAL A 314 7.575 5.284 8.122 1.00 0.00 C ATOM 1573 C VAL A 314 6.909 6.628 7.765 1.00 0.00 C ATOM 1574 O VAL A 314 5.699 6.715 7.541 1.00 0.00 O ATOM 1575 CB VAL A 314 6.703 4.011 7.966 1.00 0.00 C ATOM 1576 CG1 VAL A 314 6.416 3.721 6.484 1.00 0.00 C ATOM 1577 CG2 VAL A 314 7.388 2.760 8.551 1.00 0.00 C ATOM 0 H VAL A 314 9.179 5.170 9.432 1.00 0.00 H new ATOM 0 HA VAL A 314 8.342 5.138 7.361 1.00 0.00 H new ATOM 0 HB VAL A 314 5.781 4.213 8.511 1.00 0.00 H new ATOM 0 HG11 VAL A 314 5.803 2.824 6.401 1.00 0.00 H new ATOM 0 HG12 VAL A 314 5.885 4.565 6.044 1.00 0.00 H new ATOM 0 HG13 VAL A 314 7.356 3.568 5.954 1.00 0.00 H new ATOM 0 HG21 VAL A 314 6.739 1.894 8.418 1.00 0.00 H new ATOM 0 HG22 VAL A 314 8.333 2.588 8.035 1.00 0.00 H new ATOM 0 HG23 VAL A 314 7.577 2.912 9.614 1.00 0.00 H new ATOM 1587 N SER A 315 7.721 7.691 7.746 1.00 0.00 N ATOM 1588 CA SER A 315 7.291 9.081 7.561 1.00 0.00 C ATOM 1589 C SER A 315 8.240 9.844 6.627 1.00 0.00 C ATOM 1590 O SER A 315 8.577 11.004 6.877 1.00 0.00 O ATOM 1591 CB SER A 315 7.161 9.765 8.930 1.00 0.00 C ATOM 1592 OG SER A 315 6.285 9.047 9.786 1.00 0.00 O ATOM 0 H SER A 315 8.730 7.604 7.863 1.00 0.00 H new ATOM 0 HA SER A 315 6.314 9.087 7.078 1.00 0.00 H new ATOM 0 HB2 SER A 315 8.144 9.842 9.395 1.00 0.00 H new ATOM 0 HB3 SER A 315 6.790 10.781 8.797 1.00 0.00 H new ATOM 0 HG SER A 315 5.536 9.623 10.045 1.00 0.00 H new ATOM 1598 N THR A 316 8.713 9.197 5.562 1.00 0.00 N ATOM 1599 CA THR A 316 9.574 9.760 4.518 1.00 0.00 C ATOM 1600 C THR A 316 8.809 10.765 3.628 1.00 0.00 C ATOM 1601 O THR A 316 8.656 10.578 2.419 1.00 0.00 O ATOM 1602 CB THR A 316 10.216 8.587 3.746 1.00 0.00 C ATOM 1603 OG1 THR A 316 9.293 7.526 3.546 1.00 0.00 O ATOM 1604 CG2 THR A 316 11.400 8.014 4.534 1.00 0.00 C ATOM 0 H THR A 316 8.495 8.215 5.394 1.00 0.00 H new ATOM 0 HA THR A 316 10.376 10.354 4.956 1.00 0.00 H new ATOM 0 HB THR A 316 10.539 8.985 2.784 1.00 0.00 H new ATOM 0 HG1 THR A 316 9.563 7.001 2.764 1.00 0.00 H new ATOM 0 HG21 THR A 316 11.842 7.188 3.977 1.00 0.00 H new ATOM 0 HG22 THR A 316 12.148 8.792 4.684 1.00 0.00 H new ATOM 0 HG23 THR A 316 11.052 7.654 5.502 1.00 0.00 H new ATOM 1612 N GLU A 317 8.288 11.833 4.241 1.00 0.00 N ATOM 1613 CA GLU A 317 7.354 12.776 3.623 1.00 0.00 C ATOM 1614 C GLU A 317 7.961 14.180 3.584 1.00 0.00 C ATOM 1615 O GLU A 317 8.108 14.775 2.514 1.00 0.00 O ATOM 1616 CB GLU A 317 6.060 12.806 4.456 1.00 0.00 C ATOM 1617 CG GLU A 317 5.264 11.496 4.467 1.00 0.00 C ATOM 1618 CD GLU A 317 4.688 11.123 3.086 1.00 0.00 C ATOM 1619 OE1 GLU A 317 3.943 11.937 2.495 1.00 0.00 O ATOM 1620 OE2 GLU A 317 4.942 9.991 2.610 1.00 0.00 O ATOM 0 H GLU A 317 8.511 12.071 5.207 1.00 0.00 H new ATOM 0 HA GLU A 317 7.143 12.457 2.602 1.00 0.00 H new ATOM 0 HB2 GLU A 317 6.313 13.068 5.483 1.00 0.00 H new ATOM 0 HB3 GLU A 317 5.418 13.600 4.074 1.00 0.00 H new ATOM 0 HG2 GLU A 317 5.909 10.689 4.814 1.00 0.00 H new ATOM 0 HG3 GLU A 317 4.447 11.581 5.183 1.00 0.00 H new ATOM 1627 N ILE A 318 8.321 14.694 4.765 1.00 0.00 N ATOM 1628 CA ILE A 318 8.747 16.072 5.004 1.00 0.00 C ATOM 1629 C ILE A 318 10.040 16.061 5.831 1.00 0.00 C ATOM 1630 O ILE A 318 10.902 16.918 5.620 1.00 0.00 O ATOM 1631 CB ILE A 318 7.591 16.813 5.730 1.00 0.00 C ATOM 1632 CG1 ILE A 318 6.272 16.847 4.920 1.00 0.00 C ATOM 1633 CG2 ILE A 318 7.963 18.240 6.159 1.00 0.00 C ATOM 1634 CD1 ILE A 318 6.315 17.648 3.609 1.00 0.00 C ATOM 0 H ILE A 318 8.322 14.133 5.617 1.00 0.00 H new ATOM 0 HA ILE A 318 8.961 16.595 4.072 1.00 0.00 H new ATOM 0 HB ILE A 318 7.422 16.216 6.626 1.00 0.00 H new ATOM 0 HG12 ILE A 318 5.983 15.822 4.689 1.00 0.00 H new ATOM 0 HG13 ILE A 318 5.489 17.264 5.553 1.00 0.00 H new ATOM 0 HG21 ILE A 318 7.113 18.703 6.660 1.00 0.00 H new ATOM 0 HG22 ILE A 318 8.812 18.205 6.842 1.00 0.00 H new ATOM 0 HG23 ILE A 318 8.229 18.827 5.280 1.00 0.00 H new ATOM 0 HD11 ILE A 318 5.340 17.605 3.124 1.00 0.00 H new ATOM 0 HD12 ILE A 318 6.567 18.686 3.825 1.00 0.00 H new ATOM 0 HD13 ILE A 318 7.069 17.222 2.947 1.00 0.00 H new ATOM 1646 N TYR A 319 10.200 15.073 6.723 1.00 0.00 N ATOM 1647 CA TYR A 319 11.369 14.892 7.582 1.00 0.00 C ATOM 1648 C TYR A 319 12.662 14.977 6.773 1.00 0.00 C ATOM 1649 O TYR A 319 13.544 15.788 7.049 1.00 0.00 O ATOM 1650 CB TYR A 319 11.285 13.510 8.268 1.00 0.00 C ATOM 1651 CG TYR A 319 10.671 13.485 9.655 1.00 0.00 C ATOM 1652 CD1 TYR A 319 11.287 14.188 10.710 1.00 0.00 C ATOM 1653 CD2 TYR A 319 9.532 12.700 9.912 1.00 0.00 C ATOM 1654 CE1 TYR A 319 10.761 14.118 12.014 1.00 0.00 C ATOM 1655 CE2 TYR A 319 9.007 12.615 11.216 1.00 0.00 C ATOM 1656 CZ TYR A 319 9.614 13.332 12.274 1.00 0.00 C ATOM 1657 OH TYR A 319 9.092 13.246 13.532 1.00 0.00 O ATOM 0 H TYR A 319 9.491 14.354 6.868 1.00 0.00 H new ATOM 0 HA TYR A 319 11.377 15.686 8.329 1.00 0.00 H new ATOM 0 HB2 TYR A 319 10.708 12.844 7.626 1.00 0.00 H new ATOM 0 HB3 TYR A 319 12.292 13.098 8.332 1.00 0.00 H new ATOM 0 HD1 TYR A 319 12.167 14.783 10.517 1.00 0.00 H new ATOM 0 HD2 TYR A 319 9.058 12.160 9.106 1.00 0.00 H new ATOM 0 HE1 TYR A 319 11.234 14.665 12.817 1.00 0.00 H new ATOM 0 HE2 TYR A 319 8.139 12.001 11.409 1.00 0.00 H new ATOM 0 HH TYR A 319 8.305 12.663 13.520 1.00 0.00 H new ATOM 1667 N CYS A 320 12.735 14.184 5.714 1.00 0.00 N ATOM 1668 CA CYS A 320 13.929 13.929 4.922 1.00 0.00 C ATOM 1669 C CYS A 320 13.596 14.203 3.457 1.00 0.00 C ATOM 1670 O CYS A 320 13.839 13.402 2.551 1.00 0.00 O ATOM 1671 CB CYS A 320 14.431 12.513 5.220 1.00 0.00 C ATOM 1672 SG CYS A 320 13.041 11.376 5.504 1.00 0.00 S ATOM 0 H CYS A 320 11.922 13.675 5.367 1.00 0.00 H new ATOM 0 HA CYS A 320 14.756 14.592 5.178 1.00 0.00 H new ATOM 0 HB2 CYS A 320 15.035 12.154 4.386 1.00 0.00 H new ATOM 0 HB3 CYS A 320 15.077 12.529 6.098 1.00 0.00 H new ATOM 0 HG CYS A 320 12.973 10.521 4.527 1.00 0.00 H new ATOM 1678 N ASN A 321 12.979 15.362 3.255 1.00 0.00 N ATOM 1679 CA ASN A 321 12.585 15.912 1.976 1.00 0.00 C ATOM 1680 C ASN A 321 13.476 17.136 1.750 1.00 0.00 C ATOM 1681 O ASN A 321 13.479 18.035 2.598 1.00 0.00 O ATOM 1682 CB ASN A 321 11.109 16.286 2.066 1.00 0.00 C ATOM 1683 CG ASN A 321 10.562 16.864 0.774 1.00 0.00 C ATOM 1684 OD1 ASN A 321 11.257 17.523 0.001 1.00 0.00 O ATOM 1685 ND2 ASN A 321 9.286 16.650 0.532 1.00 0.00 N ATOM 0 H ASN A 321 12.728 15.975 4.031 1.00 0.00 H new ATOM 0 HA ASN A 321 12.703 15.217 1.145 1.00 0.00 H new ATOM 0 HB2 ASN A 321 10.532 15.401 2.334 1.00 0.00 H new ATOM 0 HB3 ASN A 321 10.972 17.011 2.868 1.00 0.00 H new ATOM 0 HD21 ASN A 321 8.855 17.033 -0.309 1.00 0.00 H new ATOM 0 HD22 ASN A 321 8.728 16.101 1.186 1.00 0.00 H new ATOM 1692 N PRO A 322 14.281 17.164 0.681 1.00 0.00 N ATOM 1693 CA PRO A 322 15.282 18.198 0.449 1.00 0.00 C ATOM 1694 C PRO A 322 14.745 19.400 -0.344 1.00 0.00 C ATOM 1695 O PRO A 322 15.491 20.352 -0.580 1.00 0.00 O ATOM 1696 CB PRO A 322 16.352 17.486 -0.388 1.00 0.00 C ATOM 1697 CG PRO A 322 15.495 16.584 -1.276 1.00 0.00 C ATOM 1698 CD PRO A 322 14.434 16.095 -0.294 1.00 0.00 C ATOM 0 HA PRO A 322 15.637 18.608 1.395 1.00 0.00 H new ATOM 0 HB2 PRO A 322 16.950 18.187 -0.971 1.00 0.00 H new ATOM 0 HB3 PRO A 322 17.044 16.914 0.231 1.00 0.00 H new ATOM 0 HG2 PRO A 322 15.058 17.130 -2.112 1.00 0.00 H new ATOM 0 HG3 PRO A 322 16.071 15.761 -1.699 1.00 0.00 H new ATOM 0 HD2 PRO A 322 13.492 15.892 -0.804 1.00 0.00 H new ATOM 0 HD3 PRO A 322 14.743 15.167 0.187 1.00 0.00 H new ATOM 1706 N ARG A 323 13.488 19.367 -0.799 1.00 0.00 N ATOM 1707 CA ARG A 323 12.955 20.345 -1.748 1.00 0.00 C ATOM 1708 C ARG A 323 11.722 21.065 -1.211 1.00 0.00 C ATOM 1709 O ARG A 323 11.638 22.281 -1.381 1.00 0.00 O ATOM 1710 CB ARG A 323 12.725 19.667 -3.114 1.00 0.00 C ATOM 1711 CG ARG A 323 12.059 18.281 -3.117 1.00 0.00 C ATOM 1712 CD ARG A 323 11.617 17.835 -4.522 1.00 0.00 C ATOM 1713 NE ARG A 323 12.470 18.350 -5.626 1.00 0.00 N ATOM 1714 CZ ARG A 323 13.744 18.042 -5.908 1.00 0.00 C ATOM 1715 NH1 ARG A 323 14.380 17.097 -5.216 1.00 0.00 N ATOM 1716 NH2 ARG A 323 14.370 18.687 -6.887 1.00 0.00 N ATOM 0 H ARG A 323 12.811 18.658 -0.517 1.00 0.00 H new ATOM 0 HA ARG A 323 13.692 21.135 -1.891 1.00 0.00 H new ATOM 0 HB2 ARG A 323 12.114 20.335 -3.722 1.00 0.00 H new ATOM 0 HB3 ARG A 323 13.691 19.577 -3.611 1.00 0.00 H new ATOM 0 HG2 ARG A 323 12.755 17.548 -2.710 1.00 0.00 H new ATOM 0 HG3 ARG A 323 11.192 18.298 -2.457 1.00 0.00 H new ATOM 0 HD2 ARG A 323 11.613 16.746 -4.560 1.00 0.00 H new ATOM 0 HD3 ARG A 323 10.591 18.163 -4.688 1.00 0.00 H new ATOM 0 HE ARG A 323 12.028 19.025 -6.250 1.00 0.00 H new ATOM 0 HH11 ARG A 323 13.897 16.602 -4.466 1.00 0.00 H new ATOM 0 HH12 ARG A 323 15.349 16.868 -5.437 1.00 0.00 H new ATOM 0 HH21 ARG A 323 13.881 19.409 -7.416 1.00 0.00 H new ATOM 0 HH22 ARG A 323 15.339 18.460 -7.109 1.00 0.00 H new ATOM 1730 N ARG A 324 10.862 20.334 -0.496 1.00 0.00 N ATOM 1731 CA ARG A 324 9.700 20.825 0.250 1.00 0.00 C ATOM 1732 C ARG A 324 8.991 21.958 -0.500 1.00 0.00 C ATOM 1733 O ARG A 324 8.492 21.679 -1.614 1.00 0.00 O ATOM 1734 CB ARG A 324 10.106 21.174 1.701 1.00 0.00 C ATOM 1735 CG ARG A 324 10.587 19.924 2.449 1.00 0.00 C ATOM 1736 CD ARG A 324 10.685 20.095 3.966 1.00 0.00 C ATOM 1737 NE ARG A 324 11.616 21.161 4.377 1.00 0.00 N ATOM 1738 CZ ARG A 324 12.069 21.350 5.622 1.00 0.00 C ATOM 1739 NH1 ARG A 324 11.819 20.460 6.581 1.00 0.00 N ATOM 1740 NH2 ARG A 324 12.782 22.435 5.905 1.00 0.00 N ATOM 1741 OXT ARG A 324 8.894 23.096 0.014 1.00 0.00 O ATOM 0 H ARG A 324 10.965 19.322 -0.418 1.00 0.00 H new ATOM 0 HA ARG A 324 8.955 20.033 0.326 1.00 0.00 H new ATOM 0 HB2 ARG A 324 10.897 21.924 1.691 1.00 0.00 H new ATOM 0 HB3 ARG A 324 9.257 21.613 2.225 1.00 0.00 H new ATOM 0 HG2 ARG A 324 9.907 19.101 2.231 1.00 0.00 H new ATOM 0 HG3 ARG A 324 11.566 19.639 2.064 1.00 0.00 H new ATOM 0 HD2 ARG A 324 9.694 20.315 4.364 1.00 0.00 H new ATOM 0 HD3 ARG A 324 11.005 19.152 4.410 1.00 0.00 H new ATOM 0 HE ARG A 324 11.941 21.805 3.656 1.00 0.00 H new ATOM 0 HH11 ARG A 324 11.276 19.622 6.371 1.00 0.00 H new ATOM 0 HH12 ARG A 324 12.170 20.616 7.526 1.00 0.00 H new ATOM 0 HH21 ARG A 324 12.982 23.119 5.175 1.00 0.00 H new ATOM 0 HH22 ARG A 324 13.130 22.584 6.852 1.00 0.00 H new