USER MOD reduce.3.24.130724 H: found=0, std=0, add=767, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 771 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 65 THR OG1 : rot -76:sc= 0.692! USER MOD Set 1.2: A 86 HIS : no HE2:sc= -0.314 X(o=0.38,f=0.27) USER MOD Set 2.1: A 12 TYR OH : rot 165:sc= 1.02 USER MOD Set 2.2: A 58 LYS NZ :NH3+ 148:sc= 1.15 (180deg=-0.549) USER MOD Single : A 14 TYR OH : rot 180:sc=-0.00301 USER MOD Single : A 17 ASN : amide:sc= 0 K(o=0,f=-0.72) USER MOD Single : A 19 ASN : amide:sc= -3.96! C(o=-4!,f=-4.2!) USER MOD Single : A 23 THR OG1 : rot 180:sc= 0 USER MOD Single : A 29 THR OG1 : rot 75:sc= 0.197 USER MOD Single : A 32 SER OG : rot -59:sc= -0.473 USER MOD Single : A 34 TYR OH : rot -177:sc= 0.496 USER MOD Single : A 43 SER OG : rot -145:sc= 0.00181 USER MOD Single : A 56 TYR OH : rot 180:sc= 0 USER MOD Single : A 59 TYR OH : rot -32:sc= 1.07 USER MOD Single : A 62 GLN : amide:sc= 0 K(o=0,f=-0.66) USER MOD Single : A 64 SER OG : rot 168:sc= -2.01! USER MOD Single : A 71 ASN :FLIP amide:sc= -1.45! C(o=-3.7!,f=-1.5!) USER MOD Single : A 73 ASN : amide:sc= 0 X(o=0,f=-0.069) USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 LYS NZ :NH3+ -120:sc= -0.228 (180deg=-1.3) USER MOD Single : A 87 THR OG1 : rot 180:sc= 0 USER MOD Single : A 89 TYR OH : rot 180:sc= 0 USER MOD Single : B 314 MET CE :methyl 143:sc= -0.304 (180deg=-1.79!) USER MOD Single : B 317 SER OG : rot 180:sc= 0 USER MOD Single : B 323 HIS : no HD1:sc= -1.29 X(o=-1.3,f=-1.3) USER MOD Single : B 325 SER OG : rot 118:sc= 0.191 USER MOD Single : B 331 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 335 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 336 GLN : amide:sc= -0.288 X(o=-0.29,f=-0.28) USER MOD Single : B 337 ASN : amide:sc= -0.0569 X(o=-0.057,f=-0.055) USER MOD ----------------------------------------------------------------- ATOM 142 N ALA A 11 -0.688 -14.759 -1.820 1.00 0.00 N ATOM 143 CA ALA A 11 0.083 -15.769 -1.095 1.00 0.00 C ATOM 144 C ALA A 11 -0.666 -16.220 0.159 1.00 0.00 C ATOM 145 O ALA A 11 -1.392 -15.439 0.773 1.00 0.00 O ATOM 146 CB ALA A 11 1.448 -15.204 -0.700 1.00 0.00 C ATOM 0 HA ALA A 11 0.223 -16.629 -1.750 1.00 0.00 H new ATOM 0 HB1 ALA A 11 2.014 -15.964 -0.161 1.00 0.00 H new ATOM 0 HB2 ALA A 11 1.995 -14.913 -1.597 1.00 0.00 H new ATOM 0 HB3 ALA A 11 1.310 -14.332 -0.060 1.00 0.00 H new ATOM 152 N TYR A 12 -0.483 -17.487 0.540 1.00 0.00 N ATOM 153 CA TYR A 12 -1.144 -18.034 1.732 1.00 0.00 C ATOM 154 C TYR A 12 -0.130 -18.689 2.666 1.00 0.00 C ATOM 155 O TYR A 12 0.796 -19.363 2.212 1.00 0.00 O ATOM 156 CB TYR A 12 -2.193 -19.074 1.323 1.00 0.00 C ATOM 157 CG TYR A 12 -3.359 -18.384 0.661 1.00 0.00 C ATOM 158 CD1 TYR A 12 -3.309 -18.077 -0.700 1.00 0.00 C ATOM 159 CD2 TYR A 12 -4.492 -18.048 1.415 1.00 0.00 C ATOM 160 CE1 TYR A 12 -4.389 -17.435 -1.311 1.00 0.00 C ATOM 161 CE2 TYR A 12 -5.574 -17.405 0.803 1.00 0.00 C ATOM 162 CZ TYR A 12 -5.522 -17.098 -0.561 1.00 0.00 C ATOM 163 OH TYR A 12 -6.587 -16.463 -1.166 1.00 0.00 O ATOM 0 H TYR A 12 0.113 -18.151 0.045 1.00 0.00 H new ATOM 0 HA TYR A 12 -1.627 -17.209 2.256 1.00 0.00 H new ATOM 0 HB2 TYR A 12 -1.752 -19.801 0.640 1.00 0.00 H new ATOM 0 HB3 TYR A 12 -2.534 -19.626 2.199 1.00 0.00 H new ATOM 0 HD1 TYR A 12 -2.436 -18.336 -1.280 1.00 0.00 H new ATOM 0 HD2 TYR A 12 -4.530 -18.285 2.468 1.00 0.00 H new ATOM 0 HE1 TYR A 12 -4.350 -17.198 -2.364 1.00 0.00 H new ATOM 0 HE2 TYR A 12 -6.448 -17.146 1.383 1.00 0.00 H new ATOM 0 HH TYR A 12 -7.373 -16.515 -0.583 1.00 0.00 H new ATOM 173 N ILE A 13 -0.310 -18.493 3.974 1.00 0.00 N ATOM 174 CA ILE A 13 0.594 -19.086 4.971 1.00 0.00 C ATOM 175 C ILE A 13 -0.203 -19.972 5.921 1.00 0.00 C ATOM 176 O ILE A 13 -1.348 -19.664 6.271 1.00 0.00 O ATOM 177 CB ILE A 13 1.326 -17.998 5.763 1.00 0.00 C ATOM 178 CG1 ILE A 13 0.314 -16.994 6.290 1.00 0.00 C ATOM 179 CG2 ILE A 13 2.329 -17.282 4.858 1.00 0.00 C ATOM 180 CD1 ILE A 13 0.989 -16.045 7.297 1.00 0.00 C ATOM 0 H ILE A 13 -1.066 -17.934 4.369 1.00 0.00 H new ATOM 0 HA ILE A 13 1.339 -19.687 4.449 1.00 0.00 H new ATOM 0 HB ILE A 13 1.859 -18.456 6.596 1.00 0.00 H new ATOM 0 HG12 ILE A 13 -0.106 -16.421 5.463 1.00 0.00 H new ATOM 0 HG13 ILE A 13 -0.514 -17.517 6.769 1.00 0.00 H new ATOM 0 HG21 ILE A 13 2.846 -16.510 5.427 1.00 0.00 H new ATOM 0 HG22 ILE A 13 3.055 -18.001 4.479 1.00 0.00 H new ATOM 0 HG23 ILE A 13 1.802 -16.824 4.021 1.00 0.00 H new ATOM 0 HD11 ILE A 13 0.256 -15.329 7.669 1.00 0.00 H new ATOM 0 HD12 ILE A 13 1.388 -16.623 8.131 1.00 0.00 H new ATOM 0 HD13 ILE A 13 1.801 -15.510 6.805 1.00 0.00 H new ATOM 192 N TYR A 14 0.409 -21.072 6.338 1.00 0.00 N ATOM 193 CA TYR A 14 -0.250 -22.003 7.248 1.00 0.00 C ATOM 194 C TYR A 14 0.065 -21.657 8.696 1.00 0.00 C ATOM 195 O TYR A 14 1.228 -21.665 9.111 1.00 0.00 O ATOM 196 CB TYR A 14 0.219 -23.431 6.958 1.00 0.00 C ATOM 197 CG TYR A 14 -0.424 -24.383 7.939 1.00 0.00 C ATOM 198 CD1 TYR A 14 -1.708 -24.882 7.692 1.00 0.00 C ATOM 199 CD2 TYR A 14 0.264 -24.763 9.096 1.00 0.00 C ATOM 200 CE1 TYR A 14 -2.304 -25.764 8.603 1.00 0.00 C ATOM 201 CE2 TYR A 14 -0.330 -25.644 10.007 1.00 0.00 C ATOM 202 CZ TYR A 14 -1.615 -26.145 9.760 1.00 0.00 C ATOM 203 OH TYR A 14 -2.201 -27.014 10.657 1.00 0.00 O ATOM 0 H TYR A 14 1.354 -21.342 6.064 1.00 0.00 H new ATOM 0 HA TYR A 14 -1.326 -21.928 7.094 1.00 0.00 H new ATOM 0 HB2 TYR A 14 -0.044 -23.711 5.938 1.00 0.00 H new ATOM 0 HB3 TYR A 14 1.305 -23.491 7.035 1.00 0.00 H new ATOM 0 HD1 TYR A 14 -2.239 -24.587 6.799 1.00 0.00 H new ATOM 0 HD2 TYR A 14 1.254 -24.376 9.287 1.00 0.00 H new ATOM 0 HE1 TYR A 14 -3.295 -26.150 8.412 1.00 0.00 H new ATOM 0 HE2 TYR A 14 0.202 -25.938 10.900 1.00 0.00 H new ATOM 0 HH TYR A 14 -1.588 -27.175 11.404 1.00 0.00 H new ATOM 213 N ILE A 15 -0.979 -21.352 9.467 1.00 0.00 N ATOM 214 CA ILE A 15 -0.804 -21.013 10.882 1.00 0.00 C ATOM 215 C ILE A 15 -1.352 -22.146 11.745 1.00 0.00 C ATOM 216 O ILE A 15 -2.565 -22.314 11.866 1.00 0.00 O ATOM 217 CB ILE A 15 -1.532 -19.703 11.204 1.00 0.00 C ATOM 218 CG1 ILE A 15 -0.981 -18.581 10.317 1.00 0.00 C ATOM 219 CG2 ILE A 15 -1.305 -19.344 12.675 1.00 0.00 C ATOM 220 CD1 ILE A 15 -1.907 -17.365 10.393 1.00 0.00 C ATOM 0 H ILE A 15 -1.945 -21.332 9.142 1.00 0.00 H new ATOM 0 HA ILE A 15 0.257 -20.880 11.093 1.00 0.00 H new ATOM 0 HB ILE A 15 -2.599 -19.825 11.017 1.00 0.00 H new ATOM 0 HG12 ILE A 15 0.023 -18.307 10.641 1.00 0.00 H new ATOM 0 HG13 ILE A 15 -0.900 -18.925 9.286 1.00 0.00 H new ATOM 0 HG21 ILE A 15 -1.822 -18.413 12.906 1.00 0.00 H new ATOM 0 HG22 ILE A 15 -1.694 -20.142 13.308 1.00 0.00 H new ATOM 0 HG23 ILE A 15 -0.238 -19.222 12.859 1.00 0.00 H new ATOM 0 HD11 ILE A 15 -1.514 -16.568 9.762 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -2.903 -17.644 10.048 1.00 0.00 H new ATOM 0 HD13 ILE A 15 -1.965 -17.016 11.424 1.00 0.00 H new ATOM 232 N GLY A 16 -0.451 -22.925 12.346 1.00 0.00 N ATOM 233 CA GLY A 16 -0.861 -24.053 13.195 1.00 0.00 C ATOM 234 C GLY A 16 -0.750 -23.710 14.675 1.00 0.00 C ATOM 235 O GLY A 16 -0.269 -22.632 15.027 1.00 0.00 O ATOM 0 H GLY A 16 0.558 -22.801 12.264 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -1.889 -24.330 12.961 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -0.239 -24.920 12.974 1.00 0.00 H new ATOM 239 N ASN A 17 -1.191 -24.639 15.534 1.00 0.00 N ATOM 240 CA ASN A 17 -1.130 -24.426 16.980 1.00 0.00 C ATOM 241 C ASN A 17 -1.927 -23.195 17.381 1.00 0.00 C ATOM 242 O ASN A 17 -1.455 -22.361 18.155 1.00 0.00 O ATOM 243 CB ASN A 17 0.327 -24.266 17.422 1.00 0.00 C ATOM 244 CG ASN A 17 1.113 -25.534 17.108 1.00 0.00 C ATOM 245 OD1 ASN A 17 0.589 -26.641 17.249 1.00 0.00 O ATOM 246 ND2 ASN A 17 2.344 -25.441 16.689 1.00 0.00 N ATOM 0 H ASN A 17 -1.589 -25.535 15.253 1.00 0.00 H new ATOM 0 HA ASN A 17 -1.566 -25.295 17.473 1.00 0.00 H new ATOM 0 HB2 ASN A 17 0.778 -23.414 16.913 1.00 0.00 H new ATOM 0 HB3 ASN A 17 0.370 -24.058 18.491 1.00 0.00 H new ATOM 0 HD21 ASN A 17 2.876 -26.285 16.477 1.00 0.00 H new ATOM 0 HD22 ASN A 17 2.775 -24.524 16.573 1.00 0.00 H new ATOM 253 N LEU A 18 -3.141 -23.084 16.848 1.00 0.00 N ATOM 254 CA LEU A 18 -4.002 -21.953 17.160 1.00 0.00 C ATOM 255 C LEU A 18 -4.783 -22.226 18.442 1.00 0.00 C ATOM 256 O LEU A 18 -5.282 -23.332 18.654 1.00 0.00 O ATOM 257 CB LEU A 18 -4.984 -21.692 16.004 1.00 0.00 C ATOM 258 CG LEU A 18 -5.528 -20.248 16.095 1.00 0.00 C ATOM 259 CD1 LEU A 18 -4.599 -19.298 15.333 1.00 0.00 C ATOM 260 CD2 LEU A 18 -6.931 -20.183 15.480 1.00 0.00 C ATOM 0 H LEU A 18 -3.547 -23.761 16.202 1.00 0.00 H new ATOM 0 HA LEU A 18 -3.376 -21.072 17.300 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -4.483 -21.842 15.048 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -5.808 -22.404 16.047 1.00 0.00 H new ATOM 0 HG LEU A 18 -5.575 -19.951 17.143 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -4.985 -18.281 15.399 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -3.601 -19.336 15.770 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -4.549 -19.600 14.287 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -7.310 -19.163 15.546 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -6.884 -20.485 14.434 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -7.597 -20.854 16.022 1.00 0.00 H new ATOM 272 N ASN A 19 -4.885 -21.215 19.297 1.00 0.00 N ATOM 273 CA ASN A 19 -5.608 -21.356 20.560 1.00 0.00 C ATOM 274 C ASN A 19 -7.099 -21.062 20.366 1.00 0.00 C ATOM 275 O ASN A 19 -7.496 -20.416 19.397 1.00 0.00 O ATOM 276 CB ASN A 19 -5.008 -20.395 21.614 1.00 0.00 C ATOM 277 CG ASN A 19 -4.094 -21.156 22.575 1.00 0.00 C ATOM 278 OD1 ASN A 19 -4.354 -21.203 23.778 1.00 0.00 O ATOM 279 ND2 ASN A 19 -3.036 -21.763 22.111 1.00 0.00 N ATOM 0 H ASN A 19 -4.479 -20.292 19.142 1.00 0.00 H new ATOM 0 HA ASN A 19 -5.505 -22.383 20.909 1.00 0.00 H new ATOM 0 HB2 ASN A 19 -4.445 -19.606 21.116 1.00 0.00 H new ATOM 0 HB3 ASN A 19 -5.810 -19.911 22.172 1.00 0.00 H new ATOM 0 HD21 ASN A 19 -2.424 -22.277 22.745 1.00 0.00 H new ATOM 0 HD22 ASN A 19 -2.821 -21.724 21.115 1.00 0.00 H new ATOM 286 N ARG A 20 -7.918 -21.540 21.299 1.00 0.00 N ATOM 287 CA ARG A 20 -9.357 -21.315 21.225 1.00 0.00 C ATOM 288 C ARG A 20 -9.689 -19.855 21.494 1.00 0.00 C ATOM 289 O ARG A 20 -10.554 -19.271 20.840 1.00 0.00 O ATOM 290 CB ARG A 20 -10.070 -22.197 22.258 1.00 0.00 C ATOM 291 CG ARG A 20 -9.776 -23.679 21.975 1.00 0.00 C ATOM 292 CD ARG A 20 -10.505 -24.123 20.704 1.00 0.00 C ATOM 293 NE ARG A 20 -10.426 -25.573 20.550 1.00 0.00 N ATOM 294 CZ ARG A 20 -9.367 -26.154 19.996 1.00 0.00 C ATOM 295 NH1 ARG A 20 -8.369 -25.425 19.577 1.00 0.00 N ATOM 296 NH2 ARG A 20 -9.324 -27.453 19.872 1.00 0.00 N ATOM 0 H ARG A 20 -7.613 -22.081 22.108 1.00 0.00 H new ATOM 0 HA ARG A 20 -9.695 -21.572 20.221 1.00 0.00 H new ATOM 0 HB2 ARG A 20 -9.737 -21.937 23.263 1.00 0.00 H new ATOM 0 HB3 ARG A 20 -11.145 -22.017 22.222 1.00 0.00 H new ATOM 0 HG2 ARG A 20 -8.703 -23.830 21.860 1.00 0.00 H new ATOM 0 HG3 ARG A 20 -10.095 -24.290 22.820 1.00 0.00 H new ATOM 0 HD2 ARG A 20 -11.549 -23.812 20.749 1.00 0.00 H new ATOM 0 HD3 ARG A 20 -10.064 -23.634 19.835 1.00 0.00 H new ATOM 0 HE ARG A 20 -11.200 -26.152 20.875 1.00 0.00 H new ATOM 0 HH11 ARG A 20 -8.402 -24.410 19.675 1.00 0.00 H new ATOM 0 HH12 ARG A 20 -7.556 -25.870 19.152 1.00 0.00 H new ATOM 0 HH21 ARG A 20 -10.104 -28.023 20.200 1.00 0.00 H new ATOM 0 HH22 ARG A 20 -8.511 -27.898 19.447 1.00 0.00 H new ATOM 310 N GLU A 21 -8.995 -19.271 22.458 1.00 0.00 N ATOM 311 CA GLU A 21 -9.216 -17.869 22.809 1.00 0.00 C ATOM 312 C GLU A 21 -8.754 -16.943 21.685 1.00 0.00 C ATOM 313 O GLU A 21 -9.192 -15.797 21.591 1.00 0.00 O ATOM 314 CB GLU A 21 -8.458 -17.531 24.107 1.00 0.00 C ATOM 315 CG GLU A 21 -6.967 -17.917 23.963 1.00 0.00 C ATOM 316 CD GLU A 21 -6.737 -19.332 24.493 1.00 0.00 C ATOM 317 OE1 GLU A 21 -7.673 -20.115 24.453 1.00 0.00 O ATOM 318 OE2 GLU A 21 -5.635 -19.612 24.931 1.00 0.00 O ATOM 0 H GLU A 21 -8.277 -19.739 23.011 1.00 0.00 H new ATOM 0 HA GLU A 21 -10.285 -17.718 22.960 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -8.548 -16.467 24.324 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -8.901 -18.066 24.947 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -6.668 -17.859 22.916 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -6.346 -17.209 24.512 1.00 0.00 H new ATOM 325 N LEU A 22 -7.865 -17.451 20.836 1.00 0.00 N ATOM 326 CA LEU A 22 -7.345 -16.658 19.725 1.00 0.00 C ATOM 327 C LEU A 22 -8.483 -16.251 18.783 1.00 0.00 C ATOM 328 O LEU A 22 -9.097 -17.096 18.135 1.00 0.00 O ATOM 329 CB LEU A 22 -6.269 -17.472 18.944 1.00 0.00 C ATOM 330 CG LEU A 22 -4.867 -16.826 19.124 1.00 0.00 C ATOM 331 CD1 LEU A 22 -4.877 -15.391 18.524 1.00 0.00 C ATOM 332 CD2 LEU A 22 -4.516 -16.771 20.638 1.00 0.00 C ATOM 0 H LEU A 22 -7.492 -18.399 20.894 1.00 0.00 H new ATOM 0 HA LEU A 22 -6.884 -15.755 20.126 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -6.251 -18.501 19.302 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -6.527 -17.507 17.886 1.00 0.00 H new ATOM 0 HG LEU A 22 -4.116 -17.422 18.605 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -3.894 -14.937 18.650 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -5.120 -15.442 17.463 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -5.624 -14.787 19.038 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -3.533 -16.318 20.767 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -5.262 -16.175 21.163 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -4.507 -17.782 21.046 1.00 0.00 H new ATOM 344 N THR A 23 -8.754 -14.948 18.707 1.00 0.00 N ATOM 345 CA THR A 23 -9.814 -14.436 17.833 1.00 0.00 C ATOM 346 C THR A 23 -9.218 -13.849 16.558 1.00 0.00 C ATOM 347 O THR A 23 -8.001 -13.699 16.441 1.00 0.00 O ATOM 348 CB THR A 23 -10.624 -13.362 18.564 1.00 0.00 C ATOM 349 OG1 THR A 23 -9.757 -12.309 18.962 1.00 0.00 O ATOM 350 CG2 THR A 23 -11.292 -13.973 19.797 1.00 0.00 C ATOM 0 H THR A 23 -8.259 -14.230 19.236 1.00 0.00 H new ATOM 0 HA THR A 23 -10.471 -15.264 17.566 1.00 0.00 H new ATOM 0 HB THR A 23 -11.392 -12.968 17.898 1.00 0.00 H new ATOM 0 HG1 THR A 23 -10.273 -11.619 19.429 1.00 0.00 H new ATOM 0 HG21 THR A 23 -11.868 -13.207 20.316 1.00 0.00 H new ATOM 0 HG22 THR A 23 -11.957 -14.780 19.488 1.00 0.00 H new ATOM 0 HG23 THR A 23 -10.528 -14.368 20.466 1.00 0.00 H new ATOM 358 N GLU A 24 -10.082 -13.521 15.601 1.00 0.00 N ATOM 359 CA GLU A 24 -9.630 -12.953 14.337 1.00 0.00 C ATOM 360 C GLU A 24 -8.948 -11.611 14.572 1.00 0.00 C ATOM 361 O GLU A 24 -7.927 -11.305 13.953 1.00 0.00 O ATOM 362 CB GLU A 24 -10.824 -12.765 13.389 1.00 0.00 C ATOM 363 CG GLU A 24 -11.359 -14.142 12.943 1.00 0.00 C ATOM 364 CD GLU A 24 -12.288 -14.719 14.014 1.00 0.00 C ATOM 365 OE1 GLU A 24 -12.510 -14.044 15.005 1.00 0.00 O ATOM 366 OE2 GLU A 24 -12.765 -15.827 13.825 1.00 0.00 O ATOM 0 H GLU A 24 -11.092 -13.638 15.677 1.00 0.00 H new ATOM 0 HA GLU A 24 -8.914 -13.639 13.885 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -11.613 -12.203 13.889 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -10.521 -12.183 12.519 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -11.896 -14.044 12.000 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -10.527 -14.824 12.767 1.00 0.00 H new ATOM 373 N GLY A 25 -9.517 -10.814 15.469 1.00 0.00 N ATOM 374 CA GLY A 25 -8.954 -9.508 15.777 1.00 0.00 C ATOM 375 C GLY A 25 -7.546 -9.641 16.344 1.00 0.00 C ATOM 376 O GLY A 25 -6.649 -8.876 15.988 1.00 0.00 O ATOM 0 H GLY A 25 -10.361 -11.048 15.991 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -8.931 -8.896 14.875 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -9.592 -8.993 16.495 1.00 0.00 H new ATOM 380 N ASP A 26 -7.359 -10.619 17.225 1.00 0.00 N ATOM 381 CA ASP A 26 -6.054 -10.841 17.832 1.00 0.00 C ATOM 382 C ASP A 26 -5.019 -11.193 16.768 1.00 0.00 C ATOM 383 O ASP A 26 -3.899 -10.684 16.788 1.00 0.00 O ATOM 384 CB ASP A 26 -6.141 -11.976 18.852 1.00 0.00 C ATOM 385 CG ASP A 26 -6.914 -11.514 20.083 1.00 0.00 C ATOM 386 OD1 ASP A 26 -7.127 -10.319 20.211 1.00 0.00 O ATOM 387 OD2 ASP A 26 -7.281 -12.361 20.882 1.00 0.00 O ATOM 0 H ASP A 26 -8.088 -11.264 17.531 1.00 0.00 H new ATOM 0 HA ASP A 26 -5.747 -9.923 18.332 1.00 0.00 H new ATOM 0 HB2 ASP A 26 -6.634 -12.840 18.406 1.00 0.00 H new ATOM 0 HB3 ASP A 26 -5.139 -12.295 19.140 1.00 0.00 H new ATOM 392 N ILE A 27 -5.403 -12.064 15.840 1.00 0.00 N ATOM 393 CA ILE A 27 -4.500 -12.474 14.769 1.00 0.00 C ATOM 394 C ILE A 27 -4.153 -11.284 13.884 1.00 0.00 C ATOM 395 O ILE A 27 -3.003 -11.091 13.513 1.00 0.00 O ATOM 396 CB ILE A 27 -5.144 -13.578 13.921 1.00 0.00 C ATOM 397 CG1 ILE A 27 -5.280 -14.853 14.759 1.00 0.00 C ATOM 398 CG2 ILE A 27 -4.271 -13.870 12.692 1.00 0.00 C ATOM 399 CD1 ILE A 27 -6.125 -15.884 14.002 1.00 0.00 C ATOM 0 H ILE A 27 -6.326 -12.497 15.807 1.00 0.00 H new ATOM 0 HA ILE A 27 -3.586 -12.860 15.220 1.00 0.00 H new ATOM 0 HB ILE A 27 -6.129 -13.246 13.593 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -4.294 -15.265 14.974 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -5.745 -14.621 15.717 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -4.735 -14.655 12.095 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -4.175 -12.966 12.091 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -3.283 -14.197 13.017 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -6.219 -16.789 14.602 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -7.116 -15.472 13.810 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -5.642 -16.125 13.055 1.00 0.00 H new ATOM 411 N LEU A 28 -5.161 -10.489 13.549 1.00 0.00 N ATOM 412 CA LEU A 28 -4.944 -9.329 12.699 1.00 0.00 C ATOM 413 C LEU A 28 -3.901 -8.405 13.321 1.00 0.00 C ATOM 414 O LEU A 28 -3.006 -7.929 12.631 1.00 0.00 O ATOM 415 CB LEU A 28 -6.277 -8.572 12.504 1.00 0.00 C ATOM 416 CG LEU A 28 -7.115 -9.246 11.384 1.00 0.00 C ATOM 417 CD1 LEU A 28 -8.607 -8.985 11.619 1.00 0.00 C ATOM 418 CD2 LEU A 28 -6.716 -8.664 10.018 1.00 0.00 C ATOM 0 H LEU A 28 -6.126 -10.625 13.850 1.00 0.00 H new ATOM 0 HA LEU A 28 -4.576 -9.663 11.729 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -6.841 -8.566 13.437 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -6.079 -7.532 12.245 1.00 0.00 H new ATOM 0 HG LEU A 28 -6.925 -10.319 11.399 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -9.188 -9.461 10.829 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -8.901 -9.397 12.584 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -8.794 -7.911 11.611 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -7.306 -9.139 9.234 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -6.902 -7.590 10.012 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -5.657 -8.850 9.839 1.00 0.00 H new ATOM 430 N THR A 29 -4.015 -8.164 14.627 1.00 0.00 N ATOM 431 CA THR A 29 -3.070 -7.294 15.327 1.00 0.00 C ATOM 432 C THR A 29 -1.651 -7.842 15.221 1.00 0.00 C ATOM 433 O THR A 29 -0.692 -7.094 15.047 1.00 0.00 O ATOM 434 CB THR A 29 -3.454 -7.180 16.801 1.00 0.00 C ATOM 435 OG1 THR A 29 -4.737 -6.577 16.904 1.00 0.00 O ATOM 436 CG2 THR A 29 -2.418 -6.324 17.536 1.00 0.00 C ATOM 0 H THR A 29 -4.748 -8.556 15.219 1.00 0.00 H new ATOM 0 HA THR A 29 -3.107 -6.310 14.860 1.00 0.00 H new ATOM 0 HB THR A 29 -3.481 -8.172 17.252 1.00 0.00 H new ATOM 0 HG1 THR A 29 -5.425 -7.227 16.649 1.00 0.00 H new ATOM 0 HG21 THR A 29 -2.693 -6.243 18.588 1.00 0.00 H new ATOM 0 HG22 THR A 29 -1.436 -6.790 17.452 1.00 0.00 H new ATOM 0 HG23 THR A 29 -2.387 -5.329 17.092 1.00 0.00 H new ATOM 444 N VAL A 30 -1.523 -9.152 15.335 1.00 0.00 N ATOM 445 CA VAL A 30 -0.214 -9.782 15.249 1.00 0.00 C ATOM 446 C VAL A 30 0.444 -9.523 13.889 1.00 0.00 C ATOM 447 O VAL A 30 1.610 -9.142 13.813 1.00 0.00 O ATOM 448 CB VAL A 30 -0.361 -11.298 15.471 1.00 0.00 C ATOM 449 CG1 VAL A 30 0.960 -12.000 15.147 1.00 0.00 C ATOM 450 CG2 VAL A 30 -0.728 -11.566 16.931 1.00 0.00 C ATOM 0 H VAL A 30 -2.299 -9.796 15.486 1.00 0.00 H new ATOM 0 HA VAL A 30 0.424 -9.350 16.020 1.00 0.00 H new ATOM 0 HB VAL A 30 -1.145 -11.681 14.818 1.00 0.00 H new ATOM 0 HG11 VAL A 30 0.850 -13.073 15.306 1.00 0.00 H new ATOM 0 HG12 VAL A 30 1.226 -11.812 14.107 1.00 0.00 H new ATOM 0 HG13 VAL A 30 1.746 -11.615 15.797 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -0.832 -12.639 17.089 1.00 0.00 H new ATOM 0 HG22 VAL A 30 0.057 -11.178 17.581 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -1.671 -11.072 17.166 1.00 0.00 H new ATOM 460 N PHE A 31 -0.308 -9.739 12.815 1.00 0.00 N ATOM 461 CA PHE A 31 0.212 -9.541 11.454 1.00 0.00 C ATOM 462 C PHE A 31 0.028 -8.084 10.977 1.00 0.00 C ATOM 463 O PHE A 31 0.620 -7.665 9.984 1.00 0.00 O ATOM 464 CB PHE A 31 -0.506 -10.494 10.490 1.00 0.00 C ATOM 465 CG PHE A 31 -0.063 -11.920 10.750 1.00 0.00 C ATOM 466 CD1 PHE A 31 -0.566 -12.621 11.850 1.00 0.00 C ATOM 467 CD2 PHE A 31 0.849 -12.544 9.888 1.00 0.00 C ATOM 468 CE1 PHE A 31 -0.161 -13.938 12.093 1.00 0.00 C ATOM 469 CE2 PHE A 31 1.253 -13.863 10.128 1.00 0.00 C ATOM 470 CZ PHE A 31 0.751 -14.559 11.233 1.00 0.00 C ATOM 0 H PHE A 31 -1.278 -10.051 12.853 1.00 0.00 H new ATOM 0 HA PHE A 31 1.281 -9.754 11.467 1.00 0.00 H new ATOM 0 HB2 PHE A 31 -1.585 -10.410 10.618 1.00 0.00 H new ATOM 0 HB3 PHE A 31 -0.285 -10.217 9.459 1.00 0.00 H new ATOM 0 HD1 PHE A 31 -1.270 -12.144 12.515 1.00 0.00 H new ATOM 0 HD2 PHE A 31 1.241 -12.007 9.037 1.00 0.00 H new ATOM 0 HE1 PHE A 31 -0.552 -14.475 12.944 1.00 0.00 H new ATOM 0 HE2 PHE A 31 1.952 -14.343 9.460 1.00 0.00 H new ATOM 0 HZ PHE A 31 1.067 -15.574 11.422 1.00 0.00 H new ATOM 480 N SER A 32 -0.807 -7.320 11.684 1.00 0.00 N ATOM 481 CA SER A 32 -1.088 -5.924 11.293 1.00 0.00 C ATOM 482 C SER A 32 0.180 -5.154 10.906 1.00 0.00 C ATOM 483 O SER A 32 0.310 -4.688 9.773 1.00 0.00 O ATOM 484 CB SER A 32 -1.759 -5.181 12.444 1.00 0.00 C ATOM 485 OG SER A 32 -0.915 -5.238 13.577 1.00 0.00 O ATOM 0 H SER A 32 -1.298 -7.633 12.521 1.00 0.00 H new ATOM 0 HA SER A 32 -1.743 -5.974 10.423 1.00 0.00 H new ATOM 0 HB2 SER A 32 -1.947 -4.144 12.165 1.00 0.00 H new ATOM 0 HB3 SER A 32 -2.726 -5.630 12.671 1.00 0.00 H new ATOM 0 HG SER A 32 -0.758 -6.174 13.822 1.00 0.00 H new ATOM 491 N GLU A 33 1.116 -5.037 11.843 1.00 0.00 N ATOM 492 CA GLU A 33 2.370 -4.326 11.587 1.00 0.00 C ATOM 493 C GLU A 33 3.238 -5.059 10.575 1.00 0.00 C ATOM 494 O GLU A 33 3.932 -4.445 9.764 1.00 0.00 O ATOM 495 CB GLU A 33 3.146 -4.153 12.895 1.00 0.00 C ATOM 496 CG GLU A 33 4.413 -3.335 12.632 1.00 0.00 C ATOM 497 CD GLU A 33 5.109 -3.014 13.951 1.00 0.00 C ATOM 498 OE1 GLU A 33 4.556 -3.349 14.985 1.00 0.00 O ATOM 499 OE2 GLU A 33 6.183 -2.437 13.906 1.00 0.00 O ATOM 0 H GLU A 33 1.033 -5.423 12.784 1.00 0.00 H new ATOM 0 HA GLU A 33 2.118 -3.351 11.171 1.00 0.00 H new ATOM 0 HB2 GLU A 33 2.524 -3.651 13.636 1.00 0.00 H new ATOM 0 HB3 GLU A 33 3.408 -5.128 13.306 1.00 0.00 H new ATOM 0 HG2 GLU A 33 5.087 -3.892 11.982 1.00 0.00 H new ATOM 0 HG3 GLU A 33 4.158 -2.412 12.111 1.00 0.00 H new ATOM 506 N TYR A 34 3.206 -6.378 10.635 1.00 0.00 N ATOM 507 CA TYR A 34 4.002 -7.206 9.735 1.00 0.00 C ATOM 508 C TYR A 34 3.265 -7.460 8.423 1.00 0.00 C ATOM 509 O TYR A 34 3.387 -8.537 7.841 1.00 0.00 O ATOM 510 CB TYR A 34 4.354 -8.531 10.419 1.00 0.00 C ATOM 511 CG TYR A 34 4.676 -8.282 11.881 1.00 0.00 C ATOM 512 CD1 TYR A 34 5.544 -7.237 12.253 1.00 0.00 C ATOM 513 CD2 TYR A 34 4.105 -9.090 12.872 1.00 0.00 C ATOM 514 CE1 TYR A 34 5.837 -7.010 13.600 1.00 0.00 C ATOM 515 CE2 TYR A 34 4.397 -8.858 14.224 1.00 0.00 C ATOM 516 CZ TYR A 34 5.263 -7.819 14.586 1.00 0.00 C ATOM 517 OH TYR A 34 5.550 -7.593 15.918 1.00 0.00 O ATOM 0 H TYR A 34 2.637 -6.904 11.298 1.00 0.00 H new ATOM 0 HA TYR A 34 4.923 -6.671 9.500 1.00 0.00 H new ATOM 0 HB2 TYR A 34 3.520 -9.228 10.334 1.00 0.00 H new ATOM 0 HB3 TYR A 34 5.207 -8.992 9.922 1.00 0.00 H new ATOM 0 HD1 TYR A 34 5.985 -6.608 11.494 1.00 0.00 H new ATOM 0 HD2 TYR A 34 3.439 -9.893 12.595 1.00 0.00 H new ATOM 0 HE1 TYR A 34 6.507 -6.210 13.880 1.00 0.00 H new ATOM 0 HE2 TYR A 34 3.954 -9.481 14.986 1.00 0.00 H new ATOM 0 HH TYR A 34 5.107 -8.273 16.468 1.00 0.00 H new ATOM 527 N GLY A 35 2.488 -6.470 7.963 1.00 0.00 N ATOM 528 CA GLY A 35 1.731 -6.649 6.720 1.00 0.00 C ATOM 529 C GLY A 35 0.274 -7.023 6.985 1.00 0.00 C ATOM 530 O GLY A 35 -0.116 -8.179 6.829 1.00 0.00 O ATOM 0 H GLY A 35 2.369 -5.564 8.417 1.00 0.00 H new ATOM 0 HA2 GLY A 35 1.769 -5.729 6.137 1.00 0.00 H new ATOM 0 HA3 GLY A 35 2.201 -7.427 6.118 1.00 0.00 H new ATOM 534 N VAL A 36 -0.521 -6.046 7.413 1.00 0.00 N ATOM 535 CA VAL A 36 -1.920 -6.310 7.741 1.00 0.00 C ATOM 536 C VAL A 36 -2.644 -6.992 6.556 1.00 0.00 C ATOM 537 O VAL A 36 -2.839 -6.392 5.500 1.00 0.00 O ATOM 538 CB VAL A 36 -2.624 -4.975 8.065 1.00 0.00 C ATOM 539 CG1 VAL A 36 -2.735 -4.109 6.791 1.00 0.00 C ATOM 540 CG2 VAL A 36 -4.028 -5.269 8.613 1.00 0.00 C ATOM 0 H VAL A 36 -0.227 -5.078 7.540 1.00 0.00 H new ATOM 0 HA VAL A 36 -1.957 -6.977 8.602 1.00 0.00 H new ATOM 0 HB VAL A 36 -2.042 -4.431 8.809 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -3.233 -3.170 7.032 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -1.737 -3.902 6.404 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -3.313 -4.643 6.037 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -4.532 -4.331 8.844 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -4.603 -5.815 7.866 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -3.947 -5.870 9.519 1.00 0.00 H new ATOM 550 N PRO A 37 -3.045 -8.256 6.729 1.00 0.00 N ATOM 551 CA PRO A 37 -3.765 -9.056 5.678 1.00 0.00 C ATOM 552 C PRO A 37 -5.079 -8.403 5.276 1.00 0.00 C ATOM 553 O PRO A 37 -5.632 -7.589 6.016 1.00 0.00 O ATOM 554 CB PRO A 37 -4.030 -10.432 6.334 1.00 0.00 C ATOM 555 CG PRO A 37 -3.081 -10.517 7.477 1.00 0.00 C ATOM 556 CD PRO A 37 -2.852 -9.103 7.941 1.00 0.00 C ATOM 0 HA PRO A 37 -3.174 -9.132 4.766 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -5.062 -10.512 6.674 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -3.864 -11.243 5.625 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -3.493 -11.128 8.280 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -2.144 -10.983 7.171 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -3.554 -8.829 8.729 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -1.849 -8.981 8.351 1.00 0.00 H new ATOM 564 N VAL A 38 -5.571 -8.760 4.097 1.00 0.00 N ATOM 565 CA VAL A 38 -6.821 -8.204 3.607 1.00 0.00 C ATOM 566 C VAL A 38 -8.000 -9.097 3.995 1.00 0.00 C ATOM 567 O VAL A 38 -9.132 -8.628 4.102 1.00 0.00 O ATOM 568 CB VAL A 38 -6.763 -8.070 2.085 1.00 0.00 C ATOM 569 CG1 VAL A 38 -5.720 -7.017 1.707 1.00 0.00 C ATOM 570 CG2 VAL A 38 -6.373 -9.419 1.466 1.00 0.00 C ATOM 0 H VAL A 38 -5.126 -9.428 3.467 1.00 0.00 H new ATOM 0 HA VAL A 38 -6.963 -7.222 4.059 1.00 0.00 H new ATOM 0 HB VAL A 38 -7.740 -7.767 1.710 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -5.677 -6.920 0.622 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -5.995 -6.058 2.146 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -4.743 -7.321 2.083 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -6.332 -9.323 0.381 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -5.395 -9.722 1.841 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -7.114 -10.171 1.736 1.00 0.00 H new ATOM 580 N ASP A 39 -7.724 -10.388 4.207 1.00 0.00 N ATOM 581 CA ASP A 39 -8.771 -11.337 4.584 1.00 0.00 C ATOM 582 C ASP A 39 -8.170 -12.542 5.316 1.00 0.00 C ATOM 583 O ASP A 39 -7.069 -12.998 4.992 1.00 0.00 O ATOM 584 CB ASP A 39 -9.514 -11.811 3.332 1.00 0.00 C ATOM 585 CG ASP A 39 -10.839 -12.458 3.726 1.00 0.00 C ATOM 586 OD1 ASP A 39 -11.622 -11.801 4.390 1.00 0.00 O ATOM 587 OD2 ASP A 39 -11.050 -13.602 3.355 1.00 0.00 O ATOM 0 H ASP A 39 -6.792 -10.795 4.124 1.00 0.00 H new ATOM 0 HA ASP A 39 -9.469 -10.836 5.254 1.00 0.00 H new ATOM 0 HB2 ASP A 39 -9.695 -10.968 2.665 1.00 0.00 H new ATOM 0 HB3 ASP A 39 -8.900 -12.525 2.783 1.00 0.00 H new ATOM 592 N VAL A 40 -8.901 -13.060 6.309 1.00 0.00 N ATOM 593 CA VAL A 40 -8.435 -14.216 7.088 1.00 0.00 C ATOM 594 C VAL A 40 -9.502 -15.303 7.156 1.00 0.00 C ATOM 595 O VAL A 40 -10.664 -15.024 7.451 1.00 0.00 O ATOM 596 CB VAL A 40 -8.073 -13.776 8.513 1.00 0.00 C ATOM 597 CG1 VAL A 40 -7.684 -15.007 9.357 1.00 0.00 C ATOM 598 CG2 VAL A 40 -6.894 -12.791 8.454 1.00 0.00 C ATOM 0 H VAL A 40 -9.813 -12.701 6.592 1.00 0.00 H new ATOM 0 HA VAL A 40 -7.555 -14.622 6.589 1.00 0.00 H new ATOM 0 HB VAL A 40 -8.932 -13.289 8.974 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -7.428 -14.689 10.368 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -8.524 -15.701 9.397 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -6.825 -15.502 8.904 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -6.633 -12.475 9.464 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -6.035 -13.279 7.993 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -7.177 -11.920 7.863 1.00 0.00 H new ATOM 608 N ILE A 41 -9.103 -16.547 6.883 1.00 0.00 N ATOM 609 CA ILE A 41 -10.041 -17.671 6.925 1.00 0.00 C ATOM 610 C ILE A 41 -9.755 -18.536 8.146 1.00 0.00 C ATOM 611 O ILE A 41 -8.695 -19.154 8.250 1.00 0.00 O ATOM 612 CB ILE A 41 -9.906 -18.515 5.658 1.00 0.00 C ATOM 613 CG1 ILE A 41 -10.157 -17.637 4.430 1.00 0.00 C ATOM 614 CG2 ILE A 41 -10.935 -19.647 5.689 1.00 0.00 C ATOM 615 CD1 ILE A 41 -9.731 -18.389 3.164 1.00 0.00 C ATOM 0 H ILE A 41 -8.147 -16.800 6.633 1.00 0.00 H new ATOM 0 HA ILE A 41 -11.057 -17.280 6.987 1.00 0.00 H new ATOM 0 HB ILE A 41 -8.901 -18.935 5.607 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -11.213 -17.372 4.370 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -9.599 -16.705 4.517 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -10.840 -20.250 4.786 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -10.760 -20.274 6.564 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -11.939 -19.225 5.740 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -9.911 -17.762 2.291 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -8.670 -18.632 3.225 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -10.309 -19.309 3.075 1.00 0.00 H new ATOM 627 N LEU A 42 -10.710 -18.580 9.076 1.00 0.00 N ATOM 628 CA LEU A 42 -10.551 -19.376 10.296 1.00 0.00 C ATOM 629 C LEU A 42 -11.537 -20.542 10.312 1.00 0.00 C ATOM 630 O LEU A 42 -12.716 -20.363 10.617 1.00 0.00 O ATOM 631 CB LEU A 42 -10.779 -18.489 11.544 1.00 0.00 C ATOM 632 CG LEU A 42 -9.863 -18.958 12.705 1.00 0.00 C ATOM 633 CD1 LEU A 42 -8.509 -18.246 12.612 1.00 0.00 C ATOM 634 CD2 LEU A 42 -10.514 -18.628 14.050 1.00 0.00 C ATOM 0 H LEU A 42 -11.596 -18.078 9.010 1.00 0.00 H new ATOM 0 HA LEU A 42 -9.536 -19.773 10.314 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -10.569 -17.447 11.303 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -11.824 -18.541 11.851 1.00 0.00 H new ATOM 0 HG LEU A 42 -9.718 -20.036 12.628 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -7.867 -18.577 13.428 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -8.037 -18.485 11.659 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -8.659 -17.169 12.682 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -9.865 -18.960 14.860 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -10.667 -17.551 14.126 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -11.475 -19.137 14.124 1.00 0.00 H new ATOM 646 N SER A 43 -11.046 -21.730 9.987 1.00 0.00 N ATOM 647 CA SER A 43 -11.892 -22.914 9.976 1.00 0.00 C ATOM 648 C SER A 43 -12.332 -23.266 11.394 1.00 0.00 C ATOM 649 O SER A 43 -11.555 -23.152 12.341 1.00 0.00 O ATOM 650 CB SER A 43 -11.133 -24.093 9.366 1.00 0.00 C ATOM 651 OG SER A 43 -11.947 -25.257 9.426 1.00 0.00 O ATOM 0 H SER A 43 -10.074 -21.899 9.729 1.00 0.00 H new ATOM 0 HA SER A 43 -12.776 -22.703 9.374 1.00 0.00 H new ATOM 0 HB2 SER A 43 -10.868 -23.874 8.332 1.00 0.00 H new ATOM 0 HB3 SER A 43 -10.201 -24.259 9.906 1.00 0.00 H new ATOM 0 HG SER A 43 -11.383 -26.043 9.580 1.00 0.00 H new ATOM 657 N ARG A 44 -13.583 -23.694 11.536 1.00 0.00 N ATOM 658 CA ARG A 44 -14.117 -24.063 12.850 1.00 0.00 C ATOM 659 C ARG A 44 -14.989 -25.307 12.739 1.00 0.00 C ATOM 660 O ARG A 44 -15.811 -25.420 11.830 1.00 0.00 O ATOM 661 CB ARG A 44 -14.937 -22.907 13.425 1.00 0.00 C ATOM 662 CG ARG A 44 -15.435 -23.281 14.823 1.00 0.00 C ATOM 663 CD ARG A 44 -16.009 -22.040 15.509 1.00 0.00 C ATOM 664 NE ARG A 44 -14.939 -21.102 15.829 1.00 0.00 N ATOM 665 CZ ARG A 44 -15.200 -19.928 16.394 1.00 0.00 C ATOM 666 NH1 ARG A 44 -16.432 -19.598 16.673 1.00 0.00 N ATOM 667 NH2 ARG A 44 -14.226 -19.106 16.672 1.00 0.00 N ATOM 0 H ARG A 44 -14.244 -23.795 10.766 1.00 0.00 H new ATOM 0 HA ARG A 44 -13.281 -24.277 13.516 1.00 0.00 H new ATOM 0 HB2 ARG A 44 -14.328 -22.004 13.474 1.00 0.00 H new ATOM 0 HB3 ARG A 44 -15.782 -22.687 12.773 1.00 0.00 H new ATOM 0 HG2 ARG A 44 -16.198 -24.057 14.754 1.00 0.00 H new ATOM 0 HG3 ARG A 44 -14.616 -23.691 15.415 1.00 0.00 H new ATOM 0 HD2 ARG A 44 -16.740 -21.561 14.858 1.00 0.00 H new ATOM 0 HD3 ARG A 44 -16.534 -22.329 16.420 1.00 0.00 H new ATOM 0 HE ARG A 44 -13.973 -21.352 15.615 1.00 0.00 H new ATOM 0 HH11 ARG A 44 -17.194 -20.241 16.457 1.00 0.00 H new ATOM 0 HH12 ARG A 44 -16.633 -18.697 17.107 1.00 0.00 H new ATOM 0 HH21 ARG A 44 -13.263 -19.364 16.456 1.00 0.00 H new ATOM 0 HH22 ARG A 44 -14.427 -18.205 17.106 1.00 0.00 H new ATOM 786 N GLY A 53 -6.964 -26.483 15.419 1.00 0.00 N ATOM 787 CA GLY A 53 -5.753 -25.741 15.786 1.00 0.00 C ATOM 788 C GLY A 53 -4.983 -25.295 14.547 1.00 0.00 C ATOM 789 O GLY A 53 -3.751 -25.358 14.510 1.00 0.00 O ATOM 0 HA2 GLY A 53 -6.024 -24.870 16.382 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -5.114 -26.367 16.409 1.00 0.00 H new ATOM 793 N PHE A 54 -5.720 -24.843 13.529 1.00 0.00 N ATOM 794 CA PHE A 54 -5.100 -24.383 12.289 1.00 0.00 C ATOM 795 C PHE A 54 -5.942 -23.288 11.637 1.00 0.00 C ATOM 796 O PHE A 54 -7.140 -23.172 11.900 1.00 0.00 O ATOM 797 CB PHE A 54 -4.947 -25.557 11.317 1.00 0.00 C ATOM 798 CG PHE A 54 -6.313 -26.032 10.884 1.00 0.00 C ATOM 799 CD1 PHE A 54 -6.931 -25.459 9.767 1.00 0.00 C ATOM 800 CD2 PHE A 54 -6.961 -27.049 11.596 1.00 0.00 C ATOM 801 CE1 PHE A 54 -8.197 -25.899 9.364 1.00 0.00 C ATOM 802 CE2 PHE A 54 -8.227 -27.489 11.193 1.00 0.00 C ATOM 803 CZ PHE A 54 -8.844 -26.914 10.077 1.00 0.00 C ATOM 0 H PHE A 54 -6.738 -24.787 13.540 1.00 0.00 H new ATOM 0 HA PHE A 54 -4.118 -23.974 12.527 1.00 0.00 H new ATOM 0 HB2 PHE A 54 -4.364 -25.250 10.448 1.00 0.00 H new ATOM 0 HB3 PHE A 54 -4.402 -26.371 11.795 1.00 0.00 H new ATOM 0 HD1 PHE A 54 -6.431 -24.677 9.215 1.00 0.00 H new ATOM 0 HD2 PHE A 54 -6.484 -27.494 12.456 1.00 0.00 H new ATOM 0 HE1 PHE A 54 -8.674 -25.455 8.503 1.00 0.00 H new ATOM 0 HE2 PHE A 54 -8.727 -28.272 11.743 1.00 0.00 H new ATOM 0 HZ PHE A 54 -9.821 -27.254 9.766 1.00 0.00 H new ATOM 813 N ALA A 55 -5.310 -22.485 10.787 1.00 0.00 N ATOM 814 CA ALA A 55 -6.013 -21.402 10.101 1.00 0.00 C ATOM 815 C ALA A 55 -5.264 -20.989 8.835 1.00 0.00 C ATOM 816 O ALA A 55 -4.046 -21.154 8.745 1.00 0.00 O ATOM 817 CB ALA A 55 -6.144 -20.195 11.028 1.00 0.00 C ATOM 0 H ALA A 55 -4.319 -22.561 10.557 1.00 0.00 H new ATOM 0 HA ALA A 55 -7.004 -21.760 9.824 1.00 0.00 H new ATOM 0 HB1 ALA A 55 -6.669 -19.393 10.509 1.00 0.00 H new ATOM 0 HB2 ALA A 55 -6.705 -20.479 11.918 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -5.152 -19.850 11.319 1.00 0.00 H new ATOM 823 N TYR A 56 -5.997 -20.447 7.856 1.00 0.00 N ATOM 824 CA TYR A 56 -5.388 -20.004 6.597 1.00 0.00 C ATOM 825 C TYR A 56 -5.405 -18.479 6.517 1.00 0.00 C ATOM 826 O TYR A 56 -6.448 -17.847 6.686 1.00 0.00 O ATOM 827 CB TYR A 56 -6.142 -20.590 5.402 1.00 0.00 C ATOM 828 CG TYR A 56 -5.913 -22.081 5.342 1.00 0.00 C ATOM 829 CD1 TYR A 56 -4.677 -22.581 4.916 1.00 0.00 C ATOM 830 CD2 TYR A 56 -6.937 -22.962 5.710 1.00 0.00 C ATOM 831 CE1 TYR A 56 -4.463 -23.962 4.859 1.00 0.00 C ATOM 832 CE2 TYR A 56 -6.722 -24.344 5.654 1.00 0.00 C ATOM 833 CZ TYR A 56 -5.486 -24.845 5.229 1.00 0.00 C ATOM 834 OH TYR A 56 -5.274 -26.208 5.174 1.00 0.00 O ATOM 0 H TYR A 56 -7.006 -20.305 7.910 1.00 0.00 H new ATOM 0 HA TYR A 56 -4.357 -20.356 6.569 1.00 0.00 H new ATOM 0 HB2 TYR A 56 -7.208 -20.379 5.492 1.00 0.00 H new ATOM 0 HB3 TYR A 56 -5.801 -20.122 4.479 1.00 0.00 H new ATOM 0 HD1 TYR A 56 -3.888 -21.900 4.631 1.00 0.00 H new ATOM 0 HD2 TYR A 56 -7.891 -22.576 6.037 1.00 0.00 H new ATOM 0 HE1 TYR A 56 -3.509 -24.348 4.530 1.00 0.00 H new ATOM 0 HE2 TYR A 56 -7.511 -25.025 5.939 1.00 0.00 H new ATOM 0 HH TYR A 56 -6.084 -26.677 5.465 1.00 0.00 H new ATOM 844 N LEU A 57 -4.241 -17.888 6.259 1.00 0.00 N ATOM 845 CA LEU A 57 -4.139 -16.424 6.167 1.00 0.00 C ATOM 846 C LEU A 57 -3.876 -15.987 4.728 1.00 0.00 C ATOM 847 O LEU A 57 -2.978 -16.518 4.069 1.00 0.00 O ATOM 848 CB LEU A 57 -2.999 -15.926 7.073 1.00 0.00 C ATOM 849 CG LEU A 57 -3.273 -14.476 7.536 1.00 0.00 C ATOM 850 CD1 LEU A 57 -4.086 -14.495 8.831 1.00 0.00 C ATOM 851 CD2 LEU A 57 -1.945 -13.745 7.780 1.00 0.00 C ATOM 0 H LEU A 57 -3.364 -18.387 6.111 1.00 0.00 H new ATOM 0 HA LEU A 57 -5.085 -15.992 6.494 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -2.903 -16.579 7.940 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -2.052 -15.970 6.535 1.00 0.00 H new ATOM 0 HG LEU A 57 -3.834 -13.955 6.760 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -4.278 -13.472 9.155 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -5.034 -15.005 8.658 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -3.527 -15.022 9.604 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -2.146 -12.724 8.106 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -1.379 -14.267 8.551 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -1.366 -13.724 6.857 1.00 0.00 H new ATOM 863 N LYS A 58 -4.663 -15.014 4.243 1.00 0.00 N ATOM 864 CA LYS A 58 -4.495 -14.516 2.880 1.00 0.00 C ATOM 865 C LYS A 58 -3.586 -13.297 2.879 1.00 0.00 C ATOM 866 O LYS A 58 -3.959 -12.230 3.368 1.00 0.00 O ATOM 867 CB LYS A 58 -5.853 -14.142 2.282 1.00 0.00 C ATOM 868 CG LYS A 58 -5.667 -13.679 0.835 1.00 0.00 C ATOM 869 CD LYS A 58 -7.033 -13.387 0.212 1.00 0.00 C ATOM 870 CE LYS A 58 -6.841 -12.819 -1.195 1.00 0.00 C ATOM 871 NZ LYS A 58 -6.113 -13.810 -2.037 1.00 0.00 N ATOM 0 H LYS A 58 -5.411 -14.565 4.771 1.00 0.00 H new ATOM 0 HA LYS A 58 -4.043 -15.303 2.276 1.00 0.00 H new ATOM 0 HB2 LYS A 58 -6.525 -14.999 2.317 1.00 0.00 H new ATOM 0 HB3 LYS A 58 -6.315 -13.350 2.871 1.00 0.00 H new ATOM 0 HG2 LYS A 58 -5.044 -12.785 0.805 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -5.150 -14.447 0.260 1.00 0.00 H new ATOM 0 HD2 LYS A 58 -7.628 -14.300 0.169 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -7.582 -12.677 0.830 1.00 0.00 H new ATOM 0 HE2 LYS A 58 -7.809 -12.589 -1.641 1.00 0.00 H new ATOM 0 HE3 LYS A 58 -6.281 -11.885 -1.148 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -6.429 -13.726 -3.024 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -5.091 -13.626 -1.984 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -6.310 -14.771 -1.691 1.00 0.00 H new ATOM 885 N TYR A 59 -2.391 -13.458 2.323 1.00 0.00 N ATOM 886 CA TYR A 59 -1.434 -12.361 2.257 1.00 0.00 C ATOM 887 C TYR A 59 -1.443 -11.724 0.866 1.00 0.00 C ATOM 888 O TYR A 59 -1.401 -12.423 -0.147 1.00 0.00 O ATOM 889 CB TYR A 59 -0.013 -12.883 2.593 1.00 0.00 C ATOM 890 CG TYR A 59 0.494 -12.221 3.856 1.00 0.00 C ATOM 891 CD1 TYR A 59 0.566 -10.828 3.919 1.00 0.00 C ATOM 892 CD2 TYR A 59 0.884 -12.994 4.959 1.00 0.00 C ATOM 893 CE1 TYR A 59 1.025 -10.208 5.081 1.00 0.00 C ATOM 894 CE2 TYR A 59 1.347 -12.372 6.121 1.00 0.00 C ATOM 895 CZ TYR A 59 1.418 -10.979 6.183 1.00 0.00 C ATOM 896 OH TYR A 59 1.872 -10.365 7.330 1.00 0.00 O ATOM 0 H TYR A 59 -2.063 -14.333 1.913 1.00 0.00 H new ATOM 0 HA TYR A 59 -1.720 -11.603 2.986 1.00 0.00 H new ATOM 0 HB2 TYR A 59 -0.035 -13.965 2.723 1.00 0.00 H new ATOM 0 HB3 TYR A 59 0.665 -12.675 1.766 1.00 0.00 H new ATOM 0 HD1 TYR A 59 0.267 -10.232 3.070 1.00 0.00 H new ATOM 0 HD2 TYR A 59 0.826 -14.071 4.910 1.00 0.00 H new ATOM 0 HE1 TYR A 59 1.078 -9.130 5.132 1.00 0.00 H new ATOM 0 HE2 TYR A 59 1.649 -12.967 6.970 1.00 0.00 H new ATOM 0 HH TYR A 59 2.336 -9.534 7.095 1.00 0.00 H new ATOM 906 N GLU A 60 -1.493 -10.395 0.828 1.00 0.00 N ATOM 907 CA GLU A 60 -1.498 -9.679 -0.441 1.00 0.00 C ATOM 908 C GLU A 60 -0.136 -9.782 -1.119 1.00 0.00 C ATOM 909 O GLU A 60 -0.052 -9.966 -2.334 1.00 0.00 O ATOM 910 CB GLU A 60 -1.843 -8.204 -0.210 1.00 0.00 C ATOM 911 CG GLU A 60 -2.128 -7.529 -1.552 1.00 0.00 C ATOM 912 CD GLU A 60 -3.442 -8.049 -2.126 1.00 0.00 C ATOM 913 OE1 GLU A 60 -4.196 -8.648 -1.377 1.00 0.00 O ATOM 914 OE2 GLU A 60 -3.677 -7.839 -3.304 1.00 0.00 O ATOM 0 H GLU A 60 -1.530 -9.798 1.654 1.00 0.00 H new ATOM 0 HA GLU A 60 -2.250 -10.131 -1.087 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -2.712 -8.121 0.442 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -1.017 -7.701 0.294 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -2.181 -6.448 -1.421 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -1.313 -7.727 -2.249 1.00 0.00 H new ATOM 921 N ASP A 61 0.934 -9.661 -0.327 1.00 0.00 N ATOM 922 CA ASP A 61 2.298 -9.740 -0.862 1.00 0.00 C ATOM 923 C ASP A 61 3.068 -10.886 -0.215 1.00 0.00 C ATOM 924 O ASP A 61 2.973 -11.108 0.991 1.00 0.00 O ATOM 925 CB ASP A 61 3.032 -8.421 -0.606 1.00 0.00 C ATOM 926 CG ASP A 61 2.383 -7.300 -1.410 1.00 0.00 C ATOM 927 OD1 ASP A 61 1.736 -7.603 -2.399 1.00 0.00 O ATOM 928 OD2 ASP A 61 2.545 -6.153 -1.026 1.00 0.00 O ATOM 0 H ASP A 61 0.884 -9.509 0.680 1.00 0.00 H new ATOM 0 HA ASP A 61 2.237 -9.924 -1.935 1.00 0.00 H new ATOM 0 HB2 ASP A 61 3.005 -8.180 0.457 1.00 0.00 H new ATOM 0 HB3 ASP A 61 4.081 -8.519 -0.884 1.00 0.00 H new ATOM 933 N GLN A 62 3.828 -11.613 -1.025 1.00 0.00 N ATOM 934 CA GLN A 62 4.616 -12.733 -0.522 1.00 0.00 C ATOM 935 C GLN A 62 5.752 -12.240 0.373 1.00 0.00 C ATOM 936 O GLN A 62 6.133 -12.902 1.333 1.00 0.00 O ATOM 937 CB GLN A 62 5.195 -13.533 -1.691 1.00 0.00 C ATOM 938 CG GLN A 62 5.867 -14.801 -1.159 1.00 0.00 C ATOM 939 CD GLN A 62 6.361 -15.656 -2.322 1.00 0.00 C ATOM 940 OE1 GLN A 62 6.775 -15.125 -3.352 1.00 0.00 O ATOM 941 NE2 GLN A 62 6.340 -16.956 -2.216 1.00 0.00 N ATOM 0 H GLN A 62 3.916 -11.449 -2.028 1.00 0.00 H new ATOM 0 HA GLN A 62 3.960 -13.373 0.068 1.00 0.00 H new ATOM 0 HB2 GLN A 62 4.404 -13.795 -2.393 1.00 0.00 H new ATOM 0 HB3 GLN A 62 5.918 -12.927 -2.237 1.00 0.00 H new ATOM 0 HG2 GLN A 62 6.703 -14.535 -0.511 1.00 0.00 H new ATOM 0 HG3 GLN A 62 5.162 -15.369 -0.553 1.00 0.00 H new ATOM 0 HE21 GLN A 62 5.996 -17.392 -1.361 1.00 0.00 H new ATOM 0 HE22 GLN A 62 6.667 -17.536 -2.988 1.00 0.00 H new ATOM 950 N ARG A 63 6.296 -11.076 0.044 1.00 0.00 N ATOM 951 CA ARG A 63 7.396 -10.509 0.816 1.00 0.00 C ATOM 952 C ARG A 63 6.976 -10.240 2.259 1.00 0.00 C ATOM 953 O ARG A 63 7.769 -10.381 3.185 1.00 0.00 O ATOM 954 CB ARG A 63 7.866 -9.207 0.165 1.00 0.00 C ATOM 955 CG ARG A 63 8.573 -9.521 -1.156 1.00 0.00 C ATOM 956 CD ARG A 63 8.843 -8.218 -1.911 1.00 0.00 C ATOM 957 NE ARG A 63 7.588 -7.630 -2.368 1.00 0.00 N ATOM 958 CZ ARG A 63 7.015 -8.026 -3.501 1.00 0.00 C ATOM 959 NH1 ARG A 63 7.575 -8.953 -4.226 1.00 0.00 N ATOM 960 NH2 ARG A 63 5.891 -7.485 -3.888 1.00 0.00 N ATOM 0 H ARG A 63 5.996 -10.508 -0.748 1.00 0.00 H new ATOM 0 HA ARG A 63 8.212 -11.231 0.827 1.00 0.00 H new ATOM 0 HB2 ARG A 63 7.015 -8.550 -0.013 1.00 0.00 H new ATOM 0 HB3 ARG A 63 8.543 -8.677 0.835 1.00 0.00 H new ATOM 0 HG2 ARG A 63 9.510 -10.044 -0.964 1.00 0.00 H new ATOM 0 HG3 ARG A 63 7.956 -10.184 -1.762 1.00 0.00 H new ATOM 0 HD2 ARG A 63 9.367 -7.516 -1.263 1.00 0.00 H new ATOM 0 HD3 ARG A 63 9.494 -8.412 -2.764 1.00 0.00 H new ATOM 0 HE ARG A 63 7.142 -6.903 -1.809 1.00 0.00 H new ATOM 0 HH11 ARG A 63 8.453 -9.375 -3.925 1.00 0.00 H new ATOM 0 HH12 ARG A 63 7.135 -9.256 -5.095 1.00 0.00 H new ATOM 0 HH21 ARG A 63 5.453 -6.759 -3.321 1.00 0.00 H new ATOM 0 HH22 ARG A 63 5.451 -7.789 -4.757 1.00 0.00 H new ATOM 974 N SER A 64 5.725 -9.847 2.442 1.00 0.00 N ATOM 975 CA SER A 64 5.216 -9.551 3.779 1.00 0.00 C ATOM 976 C SER A 64 5.323 -10.775 4.696 1.00 0.00 C ATOM 977 O SER A 64 5.542 -10.643 5.905 1.00 0.00 O ATOM 978 CB SER A 64 3.757 -9.114 3.687 1.00 0.00 C ATOM 979 OG SER A 64 2.977 -10.187 3.177 1.00 0.00 O ATOM 0 H SER A 64 5.046 -9.725 1.691 1.00 0.00 H new ATOM 0 HA SER A 64 5.820 -8.749 4.203 1.00 0.00 H new ATOM 0 HB2 SER A 64 3.391 -8.818 4.670 1.00 0.00 H new ATOM 0 HB3 SER A 64 3.666 -8.243 3.038 1.00 0.00 H new ATOM 0 HG SER A 64 2.025 -9.983 3.291 1.00 0.00 H new ATOM 985 N THR A 65 5.173 -11.965 4.115 1.00 0.00 N ATOM 986 CA THR A 65 5.242 -13.203 4.892 1.00 0.00 C ATOM 987 C THR A 65 6.591 -13.323 5.590 1.00 0.00 C ATOM 988 O THR A 65 6.691 -13.905 6.667 1.00 0.00 O ATOM 989 CB THR A 65 5.038 -14.413 3.976 1.00 0.00 C ATOM 990 OG1 THR A 65 6.105 -14.485 3.044 1.00 0.00 O ATOM 991 CG2 THR A 65 3.716 -14.264 3.225 1.00 0.00 C ATOM 0 H THR A 65 5.004 -12.098 3.118 1.00 0.00 H new ATOM 0 HA THR A 65 4.453 -13.177 5.643 1.00 0.00 H new ATOM 0 HB THR A 65 5.016 -15.324 4.575 1.00 0.00 H new ATOM 0 HG1 THR A 65 5.980 -13.804 2.351 1.00 0.00 H new ATOM 0 HG21 THR A 65 3.569 -15.125 2.572 1.00 0.00 H new ATOM 0 HG22 THR A 65 2.896 -14.207 3.940 1.00 0.00 H new ATOM 0 HG23 THR A 65 3.739 -13.354 2.626 1.00 0.00 H new ATOM 999 N ILE A 66 7.621 -12.764 4.973 1.00 0.00 N ATOM 1000 CA ILE A 66 8.960 -12.817 5.545 1.00 0.00 C ATOM 1001 C ILE A 66 8.982 -12.112 6.896 1.00 0.00 C ATOM 1002 O ILE A 66 9.606 -12.592 7.843 1.00 0.00 O ATOM 1003 CB ILE A 66 9.962 -12.142 4.602 1.00 0.00 C ATOM 1004 CG1 ILE A 66 10.075 -12.960 3.315 1.00 0.00 C ATOM 1005 CG2 ILE A 66 11.336 -12.067 5.277 1.00 0.00 C ATOM 1006 CD1 ILE A 66 10.841 -12.155 2.264 1.00 0.00 C ATOM 0 H ILE A 66 7.558 -12.271 4.082 1.00 0.00 H new ATOM 0 HA ILE A 66 9.239 -13.862 5.680 1.00 0.00 H new ATOM 0 HB ILE A 66 9.618 -11.134 4.369 1.00 0.00 H new ATOM 0 HG12 ILE A 66 10.589 -13.901 3.513 1.00 0.00 H new ATOM 0 HG13 ILE A 66 9.082 -13.211 2.943 1.00 0.00 H new ATOM 0 HG21 ILE A 66 12.046 -11.587 4.604 1.00 0.00 H new ATOM 0 HG22 ILE A 66 11.258 -11.487 6.197 1.00 0.00 H new ATOM 0 HG23 ILE A 66 11.682 -13.074 5.511 1.00 0.00 H new ATOM 0 HD11 ILE A 66 10.922 -12.738 1.347 1.00 0.00 H new ATOM 0 HD12 ILE A 66 10.309 -11.226 2.058 1.00 0.00 H new ATOM 0 HD13 ILE A 66 11.839 -11.926 2.637 1.00 0.00 H new ATOM 1018 N LEU A 67 8.306 -10.970 6.973 1.00 0.00 N ATOM 1019 CA LEU A 67 8.270 -10.212 8.214 1.00 0.00 C ATOM 1020 C LEU A 67 7.601 -10.998 9.333 1.00 0.00 C ATOM 1021 O LEU A 67 8.166 -11.153 10.411 1.00 0.00 O ATOM 1022 CB LEU A 67 7.494 -8.904 7.997 1.00 0.00 C ATOM 1023 CG LEU A 67 8.391 -7.882 7.266 1.00 0.00 C ATOM 1024 CD1 LEU A 67 7.518 -6.770 6.678 1.00 0.00 C ATOM 1025 CD2 LEU A 67 9.409 -7.262 8.261 1.00 0.00 C ATOM 0 H LEU A 67 7.783 -10.555 6.201 1.00 0.00 H new ATOM 0 HA LEU A 67 9.300 -10.004 8.504 1.00 0.00 H new ATOM 0 HB2 LEU A 67 6.594 -9.096 7.412 1.00 0.00 H new ATOM 0 HB3 LEU A 67 7.171 -8.498 8.956 1.00 0.00 H new ATOM 0 HG LEU A 67 8.933 -8.389 6.467 1.00 0.00 H new ATOM 0 HD11 LEU A 67 8.149 -6.047 6.161 1.00 0.00 H new ATOM 0 HD12 LEU A 67 6.807 -7.200 5.973 1.00 0.00 H new ATOM 0 HD13 LEU A 67 6.976 -6.270 7.481 1.00 0.00 H new ATOM 0 HD21 LEU A 67 10.038 -6.542 7.737 1.00 0.00 H new ATOM 0 HD22 LEU A 67 8.872 -6.758 9.064 1.00 0.00 H new ATOM 0 HD23 LEU A 67 10.033 -8.050 8.681 1.00 0.00 H new ATOM 1037 N ALA A 68 6.400 -11.502 9.064 1.00 0.00 N ATOM 1038 CA ALA A 68 5.663 -12.261 10.073 1.00 0.00 C ATOM 1039 C ALA A 68 6.400 -13.527 10.479 1.00 0.00 C ATOM 1040 O ALA A 68 6.459 -13.874 11.651 1.00 0.00 O ATOM 1041 CB ALA A 68 4.290 -12.640 9.532 1.00 0.00 C ATOM 0 H ALA A 68 5.921 -11.402 8.169 1.00 0.00 H new ATOM 0 HA ALA A 68 5.564 -11.625 10.953 1.00 0.00 H new ATOM 0 HB1 ALA A 68 3.745 -13.205 10.288 1.00 0.00 H new ATOM 0 HB2 ALA A 68 3.734 -11.736 9.284 1.00 0.00 H new ATOM 0 HB3 ALA A 68 4.408 -13.250 8.637 1.00 0.00 H new ATOM 1047 N VAL A 69 6.967 -14.208 9.503 1.00 0.00 N ATOM 1048 CA VAL A 69 7.681 -15.442 9.781 1.00 0.00 C ATOM 1049 C VAL A 69 8.813 -15.221 10.787 1.00 0.00 C ATOM 1050 O VAL A 69 8.773 -15.733 11.896 1.00 0.00 O ATOM 1051 CB VAL A 69 8.260 -16.006 8.472 1.00 0.00 C ATOM 1052 CG1 VAL A 69 9.186 -17.193 8.782 1.00 0.00 C ATOM 1053 CG2 VAL A 69 7.108 -16.478 7.550 1.00 0.00 C ATOM 0 H VAL A 69 6.949 -13.934 8.521 1.00 0.00 H new ATOM 0 HA VAL A 69 6.976 -16.150 10.216 1.00 0.00 H new ATOM 0 HB VAL A 69 8.829 -15.225 7.969 1.00 0.00 H new ATOM 0 HG11 VAL A 69 9.594 -17.589 7.852 1.00 0.00 H new ATOM 0 HG12 VAL A 69 10.002 -16.860 9.423 1.00 0.00 H new ATOM 0 HG13 VAL A 69 8.620 -17.973 9.291 1.00 0.00 H new ATOM 0 HG21 VAL A 69 7.523 -16.877 6.624 1.00 0.00 H new ATOM 0 HG22 VAL A 69 6.533 -17.255 8.054 1.00 0.00 H new ATOM 0 HG23 VAL A 69 6.456 -15.635 7.322 1.00 0.00 H new ATOM 1063 N ASP A 70 9.813 -14.450 10.394 1.00 0.00 N ATOM 1064 CA ASP A 70 10.960 -14.196 11.267 1.00 0.00 C ATOM 1065 C ASP A 70 10.551 -13.479 12.558 1.00 0.00 C ATOM 1066 O ASP A 70 11.290 -13.479 13.542 1.00 0.00 O ATOM 1067 CB ASP A 70 11.990 -13.346 10.521 1.00 0.00 C ATOM 1068 CG ASP A 70 12.656 -14.171 9.427 1.00 0.00 C ATOM 1069 OD1 ASP A 70 12.479 -15.378 9.434 1.00 0.00 O ATOM 1070 OD2 ASP A 70 13.333 -13.586 8.598 1.00 0.00 O ATOM 0 H ASP A 70 9.860 -13.990 9.485 1.00 0.00 H new ATOM 0 HA ASP A 70 11.388 -15.160 11.541 1.00 0.00 H new ATOM 0 HB2 ASP A 70 11.505 -12.473 10.084 1.00 0.00 H new ATOM 0 HB3 ASP A 70 12.742 -12.977 11.218 1.00 0.00 H new ATOM 1075 N ASN A 71 9.373 -12.859 12.548 1.00 0.00 N ATOM 1076 CA ASN A 71 8.884 -12.133 13.726 1.00 0.00 C ATOM 1077 C ASN A 71 8.114 -13.042 14.689 1.00 0.00 C ATOM 1078 O ASN A 71 8.289 -12.962 15.905 1.00 0.00 O ATOM 1079 CB ASN A 71 7.963 -10.996 13.275 1.00 0.00 C ATOM 1080 CG ASN A 71 8.784 -9.875 12.640 1.00 0.00 C ATOM 1081 OD1 ASN A 71 10.088 -9.963 12.619 1.00 0.00 O flip ATOM 1082 ND2 ASN A 71 8.225 -8.895 12.148 1.00 0.00 N flip ATOM 0 H ASN A 71 8.742 -12.842 11.747 1.00 0.00 H new ATOM 0 HA ASN A 71 9.754 -11.743 14.255 1.00 0.00 H new ATOM 0 HB2 ASN A 71 7.232 -11.372 12.559 1.00 0.00 H new ATOM 0 HB3 ASN A 71 7.405 -10.610 14.128 1.00 0.00 H new ATOM 0 HD21 ASN A 71 7.207 -8.827 12.165 1.00 0.00 H new ATOM 0 HD22 ASN A 71 8.779 -8.151 11.724 1.00 0.00 H new ATOM 1089 N LEU A 72 7.257 -13.909 14.140 1.00 0.00 N ATOM 1090 CA LEU A 72 6.446 -14.819 14.963 1.00 0.00 C ATOM 1091 C LEU A 72 7.103 -16.201 15.103 1.00 0.00 C ATOM 1092 O LEU A 72 6.765 -16.977 15.997 1.00 0.00 O ATOM 1093 CB LEU A 72 5.048 -14.970 14.335 1.00 0.00 C ATOM 1094 CG LEU A 72 4.158 -13.760 14.716 1.00 0.00 C ATOM 1095 CD1 LEU A 72 3.925 -13.728 16.250 1.00 0.00 C ATOM 1096 CD2 LEU A 72 4.854 -12.464 14.281 1.00 0.00 C ATOM 0 H LEU A 72 7.106 -14.002 13.136 1.00 0.00 H new ATOM 0 HA LEU A 72 6.365 -14.388 15.961 1.00 0.00 H new ATOM 0 HB2 LEU A 72 5.134 -15.041 13.251 1.00 0.00 H new ATOM 0 HB3 LEU A 72 4.584 -15.895 14.679 1.00 0.00 H new ATOM 0 HG LEU A 72 3.196 -13.853 14.213 1.00 0.00 H new ATOM 0 HD11 LEU A 72 3.298 -12.873 16.505 1.00 0.00 H new ATOM 0 HD12 LEU A 72 3.429 -14.647 16.562 1.00 0.00 H new ATOM 0 HD13 LEU A 72 4.883 -13.641 16.762 1.00 0.00 H new ATOM 0 HD21 LEU A 72 4.231 -11.610 14.547 1.00 0.00 H new ATOM 0 HD22 LEU A 72 5.817 -12.382 14.784 1.00 0.00 H new ATOM 0 HD23 LEU A 72 5.008 -12.478 13.202 1.00 0.00 H new ATOM 1108 N ASN A 73 8.039 -16.505 14.215 1.00 0.00 N ATOM 1109 CA ASN A 73 8.728 -17.799 14.248 1.00 0.00 C ATOM 1110 C ASN A 73 9.426 -17.994 15.589 1.00 0.00 C ATOM 1111 O ASN A 73 10.318 -17.227 15.951 1.00 0.00 O ATOM 1112 CB ASN A 73 9.758 -17.874 13.115 1.00 0.00 C ATOM 1113 CG ASN A 73 10.604 -19.136 13.246 1.00 0.00 C ATOM 1114 OD1 ASN A 73 11.684 -19.102 13.836 1.00 0.00 O ATOM 1115 ND2 ASN A 73 10.176 -20.256 12.730 1.00 0.00 N ATOM 0 H ASN A 73 8.341 -15.882 13.466 1.00 0.00 H new ATOM 0 HA ASN A 73 7.989 -18.589 14.116 1.00 0.00 H new ATOM 0 HB2 ASN A 73 9.249 -17.869 12.151 1.00 0.00 H new ATOM 0 HB3 ASN A 73 10.401 -16.994 13.141 1.00 0.00 H new ATOM 0 HD21 ASN A 73 10.736 -21.104 12.815 1.00 0.00 H new ATOM 0 HD22 ASN A 73 9.281 -20.283 12.241 1.00 0.00 H new ATOM 1122 N GLY A 74 9.014 -19.029 16.318 1.00 0.00 N ATOM 1123 CA GLY A 74 9.607 -19.319 17.617 1.00 0.00 C ATOM 1124 C GLY A 74 8.981 -18.451 18.704 1.00 0.00 C ATOM 1125 O GLY A 74 9.351 -18.545 19.875 1.00 0.00 O ATOM 0 H GLY A 74 8.278 -19.675 16.033 1.00 0.00 H new ATOM 0 HA2 GLY A 74 9.465 -20.372 17.860 1.00 0.00 H new ATOM 0 HA3 GLY A 74 10.682 -19.143 17.579 1.00 0.00 H new ATOM 1129 N PHE A 75 8.029 -17.607 18.309 1.00 0.00 N ATOM 1130 CA PHE A 75 7.359 -16.726 19.256 1.00 0.00 C ATOM 1131 C PHE A 75 6.308 -17.485 20.053 1.00 0.00 C ATOM 1132 O PHE A 75 5.501 -18.224 19.489 1.00 0.00 O ATOM 1133 CB PHE A 75 6.682 -15.564 18.514 1.00 0.00 C ATOM 1134 CG PHE A 75 6.189 -14.532 19.508 1.00 0.00 C ATOM 1135 CD1 PHE A 75 5.051 -14.784 20.289 1.00 0.00 C ATOM 1136 CD2 PHE A 75 6.874 -13.324 19.659 1.00 0.00 C ATOM 1137 CE1 PHE A 75 4.603 -13.832 21.211 1.00 0.00 C ATOM 1138 CE2 PHE A 75 6.428 -12.370 20.583 1.00 0.00 C ATOM 1139 CZ PHE A 75 5.292 -12.626 21.360 1.00 0.00 C ATOM 0 H PHE A 75 7.708 -17.517 17.345 1.00 0.00 H new ATOM 0 HA PHE A 75 8.113 -16.336 19.940 1.00 0.00 H new ATOM 0 HB2 PHE A 75 7.386 -15.105 17.820 1.00 0.00 H new ATOM 0 HB3 PHE A 75 5.847 -15.937 17.921 1.00 0.00 H new ATOM 0 HD1 PHE A 75 4.519 -15.717 20.178 1.00 0.00 H new ATOM 0 HD2 PHE A 75 7.751 -13.125 19.061 1.00 0.00 H new ATOM 0 HE1 PHE A 75 3.725 -14.029 21.807 1.00 0.00 H new ATOM 0 HE2 PHE A 75 6.961 -11.437 20.696 1.00 0.00 H new ATOM 0 HZ PHE A 75 4.949 -11.892 22.074 1.00 0.00 H new ATOM 1149 N LYS A 76 6.316 -17.292 21.367 1.00 0.00 N ATOM 1150 CA LYS A 76 5.345 -17.954 22.228 1.00 0.00 C ATOM 1151 C LYS A 76 4.113 -17.072 22.385 1.00 0.00 C ATOM 1152 O LYS A 76 4.166 -16.032 23.040 1.00 0.00 O ATOM 1153 CB LYS A 76 5.966 -18.234 23.595 1.00 0.00 C ATOM 1154 CG LYS A 76 5.030 -19.135 24.413 1.00 0.00 C ATOM 1155 CD LYS A 76 5.767 -19.657 25.663 1.00 0.00 C ATOM 1156 CE LYS A 76 6.593 -20.903 25.302 1.00 0.00 C ATOM 1157 NZ LYS A 76 7.220 -21.463 26.532 1.00 0.00 N ATOM 0 H LYS A 76 6.978 -16.688 21.855 1.00 0.00 H new ATOM 0 HA LYS A 76 5.051 -18.901 21.775 1.00 0.00 H new ATOM 0 HB2 LYS A 76 6.936 -18.716 23.473 1.00 0.00 H new ATOM 0 HB3 LYS A 76 6.140 -17.298 24.125 1.00 0.00 H new ATOM 0 HG2 LYS A 76 4.142 -18.578 24.710 1.00 0.00 H new ATOM 0 HG3 LYS A 76 4.692 -19.973 23.803 1.00 0.00 H new ATOM 0 HD2 LYS A 76 6.420 -18.880 26.062 1.00 0.00 H new ATOM 0 HD3 LYS A 76 5.047 -19.901 26.445 1.00 0.00 H new ATOM 0 HE2 LYS A 76 5.954 -21.652 24.835 1.00 0.00 H new ATOM 0 HE3 LYS A 76 7.363 -20.643 24.576 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 7.778 -22.305 26.285 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 7.843 -20.749 26.960 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 6.478 -21.727 27.211 1.00 0.00 H new ATOM 1171 N ILE A 77 2.998 -17.493 21.779 1.00 0.00 N ATOM 1172 CA ILE A 77 1.752 -16.722 21.852 1.00 0.00 C ATOM 1173 C ILE A 77 0.618 -17.583 22.414 1.00 0.00 C ATOM 1174 O ILE A 77 0.537 -18.777 22.131 1.00 0.00 O ATOM 1175 CB ILE A 77 1.375 -16.192 20.424 1.00 0.00 C ATOM 1176 CG1 ILE A 77 0.617 -14.853 20.540 1.00 0.00 C ATOM 1177 CG2 ILE A 77 0.478 -17.213 19.697 1.00 0.00 C ATOM 1178 CD1 ILE A 77 0.675 -14.102 19.202 1.00 0.00 C ATOM 0 H ILE A 77 2.932 -18.355 21.237 1.00 0.00 H new ATOM 0 HA ILE A 77 1.901 -15.875 22.521 1.00 0.00 H new ATOM 0 HB ILE A 77 2.294 -16.046 19.857 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -0.421 -15.036 20.820 1.00 0.00 H new ATOM 0 HG13 ILE A 77 1.057 -14.243 21.329 1.00 0.00 H new ATOM 0 HG21 ILE A 77 0.223 -16.834 18.707 1.00 0.00 H new ATOM 0 HG22 ILE A 77 1.010 -18.159 19.597 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -0.435 -17.369 20.272 1.00 0.00 H new ATOM 0 HD11 ILE A 77 0.138 -13.158 19.291 1.00 0.00 H new ATOM 0 HD12 ILE A 77 1.715 -13.905 18.940 1.00 0.00 H new ATOM 0 HD13 ILE A 77 0.214 -14.710 18.423 1.00 0.00 H new ATOM 1190 N GLY A 78 -0.256 -16.966 23.200 1.00 0.00 N ATOM 1191 CA GLY A 78 -1.386 -17.684 23.774 1.00 0.00 C ATOM 1192 C GLY A 78 -0.914 -18.921 24.527 1.00 0.00 C ATOM 1193 O GLY A 78 -0.006 -18.847 25.356 1.00 0.00 O ATOM 0 H GLY A 78 -0.205 -15.979 23.453 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -1.934 -17.028 24.450 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -2.077 -17.976 22.983 1.00 0.00 H new ATOM 1197 N GLY A 79 -1.536 -20.057 24.234 1.00 0.00 N ATOM 1198 CA GLY A 79 -1.167 -21.306 24.886 1.00 0.00 C ATOM 1199 C GLY A 79 0.169 -21.812 24.353 1.00 0.00 C ATOM 1200 O GLY A 79 1.184 -21.760 25.047 1.00 0.00 O ATOM 0 H GLY A 79 -2.292 -20.139 23.554 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -1.102 -21.155 25.964 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -1.941 -22.055 24.715 1.00 0.00 H new ATOM 1204 N ARG A 80 0.166 -22.304 23.110 1.00 0.00 N ATOM 1205 CA ARG A 80 1.391 -22.816 22.486 1.00 0.00 C ATOM 1206 C ARG A 80 1.950 -21.785 21.502 1.00 0.00 C ATOM 1207 O ARG A 80 1.273 -20.821 21.144 1.00 0.00 O ATOM 1208 CB ARG A 80 1.102 -24.156 21.753 1.00 0.00 C ATOM 1209 CG ARG A 80 1.464 -25.351 22.657 1.00 0.00 C ATOM 1210 CD ARG A 80 0.504 -25.400 23.848 1.00 0.00 C ATOM 1211 NE ARG A 80 -0.841 -25.740 23.397 1.00 0.00 N ATOM 1212 CZ ARG A 80 -1.872 -25.720 24.237 1.00 0.00 C ATOM 1213 NH1 ARG A 80 -1.689 -25.394 25.487 1.00 0.00 N ATOM 1214 NH2 ARG A 80 -3.066 -26.028 23.810 1.00 0.00 N ATOM 0 H ARG A 80 -0.664 -22.359 22.520 1.00 0.00 H new ATOM 0 HA ARG A 80 2.132 -22.997 23.265 1.00 0.00 H new ATOM 0 HB2 ARG A 80 0.049 -24.207 21.476 1.00 0.00 H new ATOM 0 HB3 ARG A 80 1.677 -24.204 20.828 1.00 0.00 H new ATOM 0 HG2 ARG A 80 1.405 -26.280 22.090 1.00 0.00 H new ATOM 0 HG3 ARG A 80 2.492 -25.257 23.008 1.00 0.00 H new ATOM 0 HD2 ARG A 80 0.850 -26.137 24.573 1.00 0.00 H new ATOM 0 HD3 ARG A 80 0.492 -24.435 24.355 1.00 0.00 H new ATOM 0 HE ARG A 80 -0.993 -25.997 22.422 1.00 0.00 H new ATOM 0 HH11 ARG A 80 -0.755 -25.154 25.820 1.00 0.00 H new ATOM 0 HH12 ARG A 80 -2.480 -25.379 26.131 1.00 0.00 H new ATOM 0 HH21 ARG A 80 -3.208 -26.284 22.833 1.00 0.00 H new ATOM 0 HH22 ARG A 80 -3.857 -26.013 24.453 1.00 0.00 H new ATOM 1228 N ALA A 81 3.188 -21.999 21.067 1.00 0.00 N ATOM 1229 CA ALA A 81 3.827 -21.085 20.125 1.00 0.00 C ATOM 1230 C ALA A 81 3.320 -21.325 18.705 1.00 0.00 C ATOM 1231 O ALA A 81 3.625 -22.348 18.091 1.00 0.00 O ATOM 1232 CB ALA A 81 5.345 -21.275 20.163 1.00 0.00 C ATOM 0 H ALA A 81 3.766 -22.791 21.349 1.00 0.00 H new ATOM 0 HA ALA A 81 3.577 -20.065 20.417 1.00 0.00 H new ATOM 0 HB1 ALA A 81 5.815 -20.590 19.458 1.00 0.00 H new ATOM 0 HB2 ALA A 81 5.712 -21.069 21.168 1.00 0.00 H new ATOM 0 HB3 ALA A 81 5.590 -22.301 19.890 1.00 0.00 H new ATOM 1238 N LEU A 82 2.550 -20.371 18.186 1.00 0.00 N ATOM 1239 CA LEU A 82 2.009 -20.484 16.833 1.00 0.00 C ATOM 1240 C LEU A 82 3.121 -20.834 15.839 1.00 0.00 C ATOM 1241 O LEU A 82 4.255 -20.377 15.981 1.00 0.00 O ATOM 1242 CB LEU A 82 1.325 -19.153 16.423 1.00 0.00 C ATOM 1243 CG LEU A 82 2.384 -18.064 16.130 1.00 0.00 C ATOM 1244 CD1 LEU A 82 1.695 -16.764 15.705 1.00 0.00 C ATOM 1245 CD2 LEU A 82 3.227 -17.811 17.391 1.00 0.00 C ATOM 0 H LEU A 82 2.288 -19.517 18.678 1.00 0.00 H new ATOM 0 HA LEU A 82 1.268 -21.283 16.819 1.00 0.00 H new ATOM 0 HB2 LEU A 82 0.706 -19.313 15.540 1.00 0.00 H new ATOM 0 HB3 LEU A 82 0.662 -18.818 17.221 1.00 0.00 H new ATOM 0 HG LEU A 82 3.031 -18.406 15.322 1.00 0.00 H new ATOM 0 HD11 LEU A 82 2.448 -16.003 15.501 1.00 0.00 H new ATOM 0 HD12 LEU A 82 1.106 -16.942 14.806 1.00 0.00 H new ATOM 0 HD13 LEU A 82 1.040 -16.421 16.506 1.00 0.00 H new ATOM 0 HD21 LEU A 82 3.972 -17.044 17.182 1.00 0.00 H new ATOM 0 HD22 LEU A 82 2.579 -17.477 18.201 1.00 0.00 H new ATOM 0 HD23 LEU A 82 3.728 -18.733 17.685 1.00 0.00 H new ATOM 1257 N LYS A 83 2.792 -21.639 14.828 1.00 0.00 N ATOM 1258 CA LYS A 83 3.779 -22.036 13.811 1.00 0.00 C ATOM 1259 C LYS A 83 3.496 -21.352 12.475 1.00 0.00 C ATOM 1260 O LYS A 83 2.371 -21.414 11.969 1.00 0.00 O ATOM 1261 CB LYS A 83 3.746 -23.555 13.623 1.00 0.00 C ATOM 1262 CG LYS A 83 4.814 -23.967 12.609 1.00 0.00 C ATOM 1263 CD LYS A 83 4.908 -25.493 12.558 1.00 0.00 C ATOM 1264 CE LYS A 83 5.916 -25.908 11.486 1.00 0.00 C ATOM 1265 NZ LYS A 83 5.350 -25.623 10.138 1.00 0.00 N ATOM 0 H LYS A 83 1.860 -22.028 14.688 1.00 0.00 H new ATOM 0 HA LYS A 83 4.766 -21.727 14.156 1.00 0.00 H new ATOM 0 HB2 LYS A 83 3.922 -24.054 14.576 1.00 0.00 H new ATOM 0 HB3 LYS A 83 2.761 -23.868 13.277 1.00 0.00 H new ATOM 0 HG2 LYS A 83 4.565 -23.574 11.623 1.00 0.00 H new ATOM 0 HG3 LYS A 83 5.778 -23.542 12.887 1.00 0.00 H new ATOM 0 HD2 LYS A 83 5.214 -25.881 13.529 1.00 0.00 H new ATOM 0 HD3 LYS A 83 3.930 -25.921 12.337 1.00 0.00 H new ATOM 0 HE2 LYS A 83 6.852 -25.366 11.622 1.00 0.00 H new ATOM 0 HE3 LYS A 83 6.146 -26.969 11.579 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 5.284 -26.508 9.595 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 4.402 -25.208 10.240 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 5.968 -24.954 9.636 1.00 0.00 H new ATOM 1279 N ILE A 84 4.521 -20.699 11.907 1.00 0.00 N ATOM 1280 CA ILE A 84 4.375 -19.992 10.627 1.00 0.00 C ATOM 1281 C ILE A 84 5.018 -20.801 9.501 1.00 0.00 C ATOM 1282 O ILE A 84 6.195 -21.159 9.574 1.00 0.00 O ATOM 1283 CB ILE A 84 5.038 -18.585 10.699 1.00 0.00 C ATOM 1284 CG1 ILE A 84 4.801 -17.955 12.101 1.00 0.00 C ATOM 1285 CG2 ILE A 84 4.428 -17.672 9.616 1.00 0.00 C ATOM 1286 CD1 ILE A 84 3.321 -17.580 12.275 1.00 0.00 C ATOM 0 H ILE A 84 5.456 -20.646 12.312 1.00 0.00 H new ATOM 0 HA ILE A 84 3.311 -19.872 10.424 1.00 0.00 H new ATOM 0 HB ILE A 84 6.110 -18.688 10.531 1.00 0.00 H new ATOM 0 HG12 ILE A 84 5.098 -18.659 12.878 1.00 0.00 H new ATOM 0 HG13 ILE A 84 5.424 -17.068 12.219 1.00 0.00 H new ATOM 0 HG21 ILE A 84 4.892 -16.687 9.667 1.00 0.00 H new ATOM 0 HG22 ILE A 84 4.605 -18.106 8.632 1.00 0.00 H new ATOM 0 HG23 ILE A 84 3.355 -17.576 9.783 1.00 0.00 H new ATOM 0 HD11 ILE A 84 3.171 -17.140 13.261 1.00 0.00 H new ATOM 0 HD12 ILE A 84 3.036 -16.859 11.509 1.00 0.00 H new ATOM 0 HD13 ILE A 84 2.705 -18.474 12.179 1.00 0.00 H new ATOM 1298 N ASP A 85 4.241 -21.085 8.459 1.00 0.00 N ATOM 1299 CA ASP A 85 4.753 -21.848 7.319 1.00 0.00 C ATOM 1300 C ASP A 85 4.017 -21.463 6.042 1.00 0.00 C ATOM 1301 O ASP A 85 2.838 -21.131 6.077 1.00 0.00 O ATOM 1302 CB ASP A 85 4.585 -23.342 7.575 1.00 0.00 C ATOM 1303 CG ASP A 85 5.420 -24.141 6.580 1.00 0.00 C ATOM 1304 OD1 ASP A 85 5.870 -23.556 5.610 1.00 0.00 O ATOM 1305 OD2 ASP A 85 5.600 -25.327 6.805 1.00 0.00 O ATOM 0 H ASP A 85 3.264 -20.803 8.378 1.00 0.00 H new ATOM 0 HA ASP A 85 5.811 -21.617 7.198 1.00 0.00 H new ATOM 0 HB2 ASP A 85 4.891 -23.581 8.593 1.00 0.00 H new ATOM 0 HB3 ASP A 85 3.535 -23.619 7.485 1.00 0.00 H new ATOM 1310 N HIS A 86 4.722 -21.508 4.914 1.00 0.00 N ATOM 1311 CA HIS A 86 4.119 -21.159 3.632 1.00 0.00 C ATOM 1312 C HIS A 86 3.279 -22.317 3.102 1.00 0.00 C ATOM 1313 O HIS A 86 3.601 -23.483 3.327 1.00 0.00 O ATOM 1314 CB HIS A 86 5.211 -20.816 2.617 1.00 0.00 C ATOM 1315 CG HIS A 86 5.906 -19.550 3.038 1.00 0.00 C ATOM 1316 ND1 HIS A 86 6.860 -18.932 2.245 1.00 0.00 N ATOM 1317 CD2 HIS A 86 5.801 -18.778 4.168 1.00 0.00 C ATOM 1318 CE1 HIS A 86 7.286 -17.838 2.902 1.00 0.00 C ATOM 1319 NE2 HIS A 86 6.672 -17.697 4.079 1.00 0.00 N ATOM 0 H HIS A 86 5.704 -21.781 4.862 1.00 0.00 H new ATOM 0 HA HIS A 86 3.474 -20.293 3.780 1.00 0.00 H new ATOM 0 HB2 HIS A 86 5.929 -21.633 2.550 1.00 0.00 H new ATOM 0 HB3 HIS A 86 4.775 -20.692 1.626 1.00 0.00 H new ATOM 0 HD1 HIS A 86 7.181 -19.249 1.330 1.00 0.00 H new ATOM 0 HD2 HIS A 86 5.142 -18.979 5.000 1.00 0.00 H new ATOM 0 HE1 HIS A 86 8.034 -17.157 2.523 1.00 0.00 H new ATOM 1328 N THR A 87 2.199 -21.989 2.394 1.00 0.00 N ATOM 1329 CA THR A 87 1.322 -23.014 1.830 1.00 0.00 C ATOM 1330 C THR A 87 0.580 -22.475 0.612 1.00 0.00 C ATOM 1331 O THR A 87 0.059 -21.361 0.634 1.00 0.00 O ATOM 1332 CB THR A 87 0.309 -23.469 2.885 1.00 0.00 C ATOM 1333 OG1 THR A 87 -0.441 -24.563 2.374 1.00 0.00 O ATOM 1334 CG2 THR A 87 -0.641 -22.313 3.229 1.00 0.00 C ATOM 0 H THR A 87 1.912 -21.030 2.198 1.00 0.00 H new ATOM 0 HA THR A 87 1.935 -23.861 1.522 1.00 0.00 H new ATOM 0 HB THR A 87 0.840 -23.776 3.786 1.00 0.00 H new ATOM 0 HG1 THR A 87 -1.089 -24.858 3.047 1.00 0.00 H new ATOM 0 HG21 THR A 87 -1.359 -22.643 3.980 1.00 0.00 H new ATOM 0 HG22 THR A 87 -0.066 -21.474 3.621 1.00 0.00 H new ATOM 0 HG23 THR A 87 -1.173 -22.000 2.331 1.00 0.00 H new ATOM 1342 N PHE A 88 0.529 -23.276 -0.452 1.00 0.00 N ATOM 1343 CA PHE A 88 -0.159 -22.870 -1.677 1.00 0.00 C ATOM 1344 C PHE A 88 -1.634 -23.249 -1.608 1.00 0.00 C ATOM 1345 O PHE A 88 -2.336 -23.241 -2.619 1.00 0.00 O ATOM 1346 CB PHE A 88 0.486 -23.543 -2.890 1.00 0.00 C ATOM 1347 CG PHE A 88 0.397 -25.043 -2.742 1.00 0.00 C ATOM 1348 CD1 PHE A 88 1.423 -25.745 -2.100 1.00 0.00 C ATOM 1349 CD2 PHE A 88 -0.714 -25.732 -3.247 1.00 0.00 C ATOM 1350 CE1 PHE A 88 1.340 -27.136 -1.961 1.00 0.00 C ATOM 1351 CE2 PHE A 88 -0.795 -27.122 -3.109 1.00 0.00 C ATOM 1352 CZ PHE A 88 0.231 -27.825 -2.465 1.00 0.00 C ATOM 0 H PHE A 88 0.953 -24.203 -0.491 1.00 0.00 H new ATOM 0 HA PHE A 88 -0.074 -21.788 -1.778 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -0.016 -23.227 -3.804 1.00 0.00 H new ATOM 0 HB3 PHE A 88 1.529 -23.237 -2.977 1.00 0.00 H new ATOM 0 HD1 PHE A 88 2.279 -25.214 -1.711 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -1.507 -25.191 -3.742 1.00 0.00 H new ATOM 0 HE1 PHE A 88 2.132 -27.677 -1.465 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -1.650 -27.654 -3.500 1.00 0.00 H new ATOM 0 HZ PHE A 88 0.166 -28.898 -2.357 1.00 0.00 H new ATOM 1362 N TYR A 89 -2.098 -23.579 -0.408 1.00 0.00 N ATOM 1363 CA TYR A 89 -3.492 -23.962 -0.222 1.00 0.00 C ATOM 1364 C TYR A 89 -4.419 -22.931 -0.868 1.00 0.00 C ATOM 1365 O TYR A 89 -4.337 -21.737 -0.579 1.00 0.00 O ATOM 1366 CB TYR A 89 -3.807 -24.078 1.277 1.00 0.00 C ATOM 1367 CG TYR A 89 -5.303 -24.179 1.482 1.00 0.00 C ATOM 1368 CD1 TYR A 89 -5.985 -25.345 1.114 1.00 0.00 C ATOM 1369 CD2 TYR A 89 -6.006 -23.099 2.030 1.00 0.00 C ATOM 1370 CE1 TYR A 89 -7.371 -25.431 1.297 1.00 0.00 C ATOM 1371 CE2 TYR A 89 -7.391 -23.186 2.212 1.00 0.00 C ATOM 1372 CZ TYR A 89 -8.075 -24.351 1.846 1.00 0.00 C ATOM 1373 OH TYR A 89 -9.439 -24.436 2.026 1.00 0.00 O ATOM 0 H TYR A 89 -1.536 -23.589 0.443 1.00 0.00 H new ATOM 0 HA TYR A 89 -3.655 -24.928 -0.700 1.00 0.00 H new ATOM 0 HB2 TYR A 89 -3.314 -24.956 1.694 1.00 0.00 H new ATOM 0 HB3 TYR A 89 -3.416 -23.210 1.808 1.00 0.00 H new ATOM 0 HD1 TYR A 89 -5.443 -26.177 0.690 1.00 0.00 H new ATOM 0 HD2 TYR A 89 -5.480 -22.199 2.312 1.00 0.00 H new ATOM 0 HE1 TYR A 89 -7.898 -26.331 1.015 1.00 0.00 H new ATOM 0 HE2 TYR A 89 -7.933 -22.353 2.635 1.00 0.00 H new ATOM 0 HH TYR A 89 -9.770 -23.601 2.418 1.00 0.00 H new ATOM 2031 N PHE B 311 12.358 -3.955 6.509 1.00 0.00 N ATOM 2032 CA PHE B 311 11.458 -3.536 5.427 1.00 0.00 C ATOM 2033 C PHE B 311 11.059 -2.077 5.603 1.00 0.00 C ATOM 2034 O PHE B 311 11.532 -1.401 6.517 1.00 0.00 O ATOM 2035 CB PHE B 311 10.204 -4.409 5.421 1.00 0.00 C ATOM 2036 CG PHE B 311 10.556 -5.799 4.932 1.00 0.00 C ATOM 2037 CD1 PHE B 311 11.329 -6.648 5.734 1.00 0.00 C ATOM 2038 CD2 PHE B 311 10.115 -6.238 3.677 1.00 0.00 C ATOM 2039 CE1 PHE B 311 11.658 -7.933 5.285 1.00 0.00 C ATOM 2040 CE2 PHE B 311 10.441 -7.523 3.228 1.00 0.00 C ATOM 2041 CZ PHE B 311 11.212 -8.372 4.032 1.00 0.00 C ATOM 0 HA PHE B 311 11.983 -3.649 4.479 1.00 0.00 H new ATOM 0 HB2 PHE B 311 9.780 -4.462 6.424 1.00 0.00 H new ATOM 0 HB3 PHE B 311 9.444 -3.967 4.777 1.00 0.00 H new ATOM 0 HD1 PHE B 311 11.672 -6.311 6.701 1.00 0.00 H new ATOM 0 HD2 PHE B 311 9.522 -5.584 3.055 1.00 0.00 H new ATOM 0 HE1 PHE B 311 12.255 -8.585 5.905 1.00 0.00 H new ATOM 0 HE2 PHE B 311 10.098 -7.860 2.261 1.00 0.00 H new ATOM 0 HZ PHE B 311 11.462 -9.364 3.686 1.00 0.00 H new ATOM 2051 N ALA B 312 10.185 -1.591 4.719 1.00 0.00 N ATOM 2052 CA ALA B 312 9.721 -0.201 4.784 1.00 0.00 C ATOM 2053 C ALA B 312 8.195 -0.142 4.841 1.00 0.00 C ATOM 2054 O ALA B 312 7.578 0.759 4.274 1.00 0.00 O ATOM 2055 CB ALA B 312 10.219 0.573 3.563 1.00 0.00 C ATOM 0 H ALA B 312 9.786 -2.134 3.954 1.00 0.00 H new ATOM 0 HA ALA B 312 10.122 0.252 5.690 1.00 0.00 H new ATOM 0 HB1 ALA B 312 9.870 1.604 3.619 1.00 0.00 H new ATOM 0 HB2 ALA B 312 11.309 0.559 3.543 1.00 0.00 H new ATOM 0 HB3 ALA B 312 9.834 0.108 2.656 1.00 0.00 H new ATOM 2061 N ILE B 313 7.589 -1.111 5.528 1.00 0.00 N ATOM 2062 CA ILE B 313 6.129 -1.158 5.652 1.00 0.00 C ATOM 2063 C ILE B 313 5.686 -0.443 6.928 1.00 0.00 C ATOM 2064 O ILE B 313 6.097 -0.806 8.030 1.00 0.00 O ATOM 2065 CB ILE B 313 5.646 -2.612 5.677 1.00 0.00 C ATOM 2066 CG1 ILE B 313 6.057 -3.317 4.370 1.00 0.00 C ATOM 2067 CG2 ILE B 313 4.119 -2.648 5.817 1.00 0.00 C ATOM 2068 CD1 ILE B 313 5.703 -4.812 4.446 1.00 0.00 C ATOM 0 H ILE B 313 8.080 -1.868 6.004 1.00 0.00 H new ATOM 0 HA ILE B 313 5.690 -0.654 4.791 1.00 0.00 H new ATOM 0 HB ILE B 313 6.100 -3.125 6.525 1.00 0.00 H new ATOM 0 HG12 ILE B 313 5.548 -2.857 3.523 1.00 0.00 H new ATOM 0 HG13 ILE B 313 7.127 -3.196 4.203 1.00 0.00 H new ATOM 0 HG21 ILE B 313 3.780 -3.684 5.834 1.00 0.00 H new ATOM 0 HG22 ILE B 313 3.827 -2.155 6.744 1.00 0.00 H new ATOM 0 HG23 ILE B 313 3.664 -2.131 4.972 1.00 0.00 H new ATOM 0 HD11 ILE B 313 5.997 -5.303 3.518 1.00 0.00 H new ATOM 0 HD12 ILE B 313 6.232 -5.269 5.282 1.00 0.00 H new ATOM 0 HD13 ILE B 313 4.629 -4.925 4.592 1.00 0.00 H new ATOM 2080 N MET B 314 4.845 0.574 6.769 1.00 0.00 N ATOM 2081 CA MET B 314 4.351 1.334 7.916 1.00 0.00 C ATOM 2082 C MET B 314 3.248 0.570 8.670 1.00 0.00 C ATOM 2083 O MET B 314 2.507 -0.205 8.066 1.00 0.00 O ATOM 2084 CB MET B 314 3.806 2.685 7.436 1.00 0.00 C ATOM 2085 CG MET B 314 2.682 2.455 6.416 1.00 0.00 C ATOM 2086 SD MET B 314 2.527 3.916 5.358 1.00 0.00 S ATOM 2087 CE MET B 314 4.130 3.762 4.516 1.00 0.00 C ATOM 0 H MET B 314 4.493 0.890 5.866 1.00 0.00 H new ATOM 0 HA MET B 314 5.182 1.487 8.604 1.00 0.00 H new ATOM 0 HB2 MET B 314 3.430 3.258 8.283 1.00 0.00 H new ATOM 0 HB3 MET B 314 4.606 3.271 6.984 1.00 0.00 H new ATOM 0 HG2 MET B 314 2.899 1.575 5.811 1.00 0.00 H new ATOM 0 HG3 MET B 314 1.741 2.263 6.931 1.00 0.00 H new ATOM 0 HE1 MET B 314 4.024 4.062 3.473 1.00 0.00 H new ATOM 0 HE2 MET B 314 4.861 4.405 5.006 1.00 0.00 H new ATOM 0 HE3 MET B 314 4.468 2.727 4.563 1.00 0.00 H new ATOM 2097 N PRO B 315 3.120 0.786 9.972 1.00 0.00 N ATOM 2098 CA PRO B 315 2.077 0.117 10.821 1.00 0.00 C ATOM 2099 C PRO B 315 0.677 0.679 10.558 1.00 0.00 C ATOM 2100 O PRO B 315 0.528 1.741 9.952 1.00 0.00 O ATOM 2101 CB PRO B 315 2.527 0.407 12.269 1.00 0.00 C ATOM 2102 CG PRO B 315 3.317 1.674 12.195 1.00 0.00 C ATOM 2103 CD PRO B 315 3.965 1.688 10.811 1.00 0.00 C ATOM 0 HA PRO B 315 2.001 -0.949 10.607 1.00 0.00 H new ATOM 0 HB2 PRO B 315 1.669 0.518 12.932 1.00 0.00 H new ATOM 0 HB3 PRO B 315 3.131 -0.410 12.663 1.00 0.00 H new ATOM 0 HG2 PRO B 315 2.674 2.543 12.333 1.00 0.00 H new ATOM 0 HG3 PRO B 315 4.073 1.709 12.980 1.00 0.00 H new ATOM 0 HD2 PRO B 315 3.992 2.697 10.399 1.00 0.00 H new ATOM 0 HD3 PRO B 315 4.995 1.334 10.855 1.00 0.00 H new ATOM 2111 N GLY B 316 -0.354 -0.040 11.019 1.00 0.00 N ATOM 2112 CA GLY B 316 -1.746 0.398 10.832 1.00 0.00 C ATOM 2113 C GLY B 316 -2.452 0.574 12.176 1.00 0.00 C ATOM 2114 O GLY B 316 -1.970 0.105 13.206 1.00 0.00 O ATOM 0 H GLY B 316 -0.254 -0.922 11.521 1.00 0.00 H new ATOM 0 HA2 GLY B 316 -1.764 1.339 10.282 1.00 0.00 H new ATOM 0 HA3 GLY B 316 -2.283 -0.334 10.229 1.00 0.00 H new ATOM 2118 N SER B 317 -3.597 1.249 12.156 1.00 0.00 N ATOM 2119 CA SER B 317 -4.360 1.482 13.381 1.00 0.00 C ATOM 2120 C SER B 317 -4.793 0.157 14.004 1.00 0.00 C ATOM 2121 O SER B 317 -4.708 -0.027 15.219 1.00 0.00 O ATOM 2122 CB SER B 317 -5.595 2.328 13.075 1.00 0.00 C ATOM 2123 OG SER B 317 -6.304 2.579 14.282 1.00 0.00 O ATOM 0 H SER B 317 -4.016 1.642 11.313 1.00 0.00 H new ATOM 0 HA SER B 317 -3.721 2.013 14.087 1.00 0.00 H new ATOM 0 HB2 SER B 317 -5.299 3.269 12.611 1.00 0.00 H new ATOM 0 HB3 SER B 317 -6.238 1.810 12.363 1.00 0.00 H new ATOM 0 HG SER B 317 -7.096 3.123 14.089 1.00 0.00 H new ATOM 2129 N ARG B 318 -5.254 -0.764 13.166 1.00 0.00 N ATOM 2130 CA ARG B 318 -5.699 -2.069 13.645 1.00 0.00 C ATOM 2131 C ARG B 318 -4.596 -2.741 14.458 1.00 0.00 C ATOM 2132 O ARG B 318 -4.817 -3.773 15.093 1.00 0.00 O ATOM 2133 CB ARG B 318 -6.082 -2.951 12.461 1.00 0.00 C ATOM 2134 CG ARG B 318 -6.921 -4.124 12.961 1.00 0.00 C ATOM 2135 CD ARG B 318 -7.403 -4.933 11.774 1.00 0.00 C ATOM 2136 NE ARG B 318 -8.197 -4.098 10.880 1.00 0.00 N ATOM 2137 CZ ARG B 318 -9.473 -3.831 11.141 1.00 0.00 C ATOM 2138 NH1 ARG B 318 -10.036 -4.319 12.212 1.00 0.00 N ATOM 2139 NH2 ARG B 318 -10.163 -3.081 10.325 1.00 0.00 N ATOM 0 H ARG B 318 -5.330 -0.634 12.157 1.00 0.00 H new ATOM 0 HA ARG B 318 -6.570 -1.929 14.286 1.00 0.00 H new ATOM 0 HB2 ARG B 318 -6.644 -2.373 11.728 1.00 0.00 H new ATOM 0 HB3 ARG B 318 -5.186 -3.317 11.959 1.00 0.00 H new ATOM 0 HG2 ARG B 318 -6.330 -4.751 13.628 1.00 0.00 H new ATOM 0 HG3 ARG B 318 -7.771 -3.759 13.537 1.00 0.00 H new ATOM 0 HD2 ARG B 318 -6.549 -5.345 11.235 1.00 0.00 H new ATOM 0 HD3 ARG B 318 -8.000 -5.777 12.119 1.00 0.00 H new ATOM 0 HE ARG B 318 -7.766 -3.712 10.040 1.00 0.00 H new ATOM 0 HH11 ARG B 318 -9.497 -4.905 12.849 1.00 0.00 H new ATOM 0 HH12 ARG B 318 -11.015 -4.114 12.412 1.00 0.00 H new ATOM 0 HH21 ARG B 318 -9.723 -2.700 9.487 1.00 0.00 H new ATOM 0 HH22 ARG B 318 -11.142 -2.876 10.525 1.00 0.00 H new ATOM 2153 N TRP B 319 -3.407 -2.152 14.430 1.00 0.00 N ATOM 2154 CA TRP B 319 -2.276 -2.700 15.166 1.00 0.00 C ATOM 2155 C TRP B 319 -2.541 -2.704 16.673 1.00 0.00 C ATOM 2156 O TRP B 319 -1.838 -3.351 17.446 1.00 0.00 O ATOM 2157 CB TRP B 319 -1.013 -1.888 14.870 1.00 0.00 C ATOM 2158 CG TRP B 319 0.158 -2.507 15.571 1.00 0.00 C ATOM 2159 CD1 TRP B 319 0.282 -3.819 15.878 1.00 0.00 C ATOM 2160 CD2 TRP B 319 1.362 -1.862 16.056 1.00 0.00 C ATOM 2161 NE1 TRP B 319 1.483 -4.021 16.514 1.00 0.00 N ATOM 2162 CE2 TRP B 319 2.187 -2.846 16.651 1.00 0.00 C ATOM 2163 CE3 TRP B 319 1.818 -0.534 16.039 1.00 0.00 C ATOM 2164 CZ2 TRP B 319 3.404 -2.530 17.204 1.00 0.00 C ATOM 2165 CZ3 TRP B 319 3.059 -0.208 16.600 1.00 0.00 C ATOM 2166 CH2 TRP B 319 3.852 -1.203 17.181 1.00 0.00 C ATOM 0 H TRP B 319 -3.202 -1.300 13.909 1.00 0.00 H new ATOM 0 HA TRP B 319 -2.134 -3.730 14.840 1.00 0.00 H new ATOM 0 HB2 TRP B 319 -0.832 -1.857 13.796 1.00 0.00 H new ATOM 0 HB3 TRP B 319 -1.145 -0.858 15.201 1.00 0.00 H new ATOM 0 HD1 TRP B 319 -0.447 -4.585 15.658 1.00 0.00 H new ATOM 0 HE1 TRP B 319 1.812 -4.928 16.844 1.00 0.00 H new ATOM 0 HE3 TRP B 319 1.210 0.238 15.592 1.00 0.00 H new ATOM 0 HZ2 TRP B 319 4.012 -3.301 17.654 1.00 0.00 H new ATOM 0 HZ3 TRP B 319 3.405 0.815 16.584 1.00 0.00 H new ATOM 0 HH2 TRP B 319 4.809 -0.948 17.612 1.00 0.00 H new ATOM 2177 N ASP B 320 -3.551 -1.964 17.091 1.00 0.00 N ATOM 2178 CA ASP B 320 -3.903 -1.878 18.513 1.00 0.00 C ATOM 2179 C ASP B 320 -2.711 -1.394 19.353 1.00 0.00 C ATOM 2180 O ASP B 320 -2.835 -1.170 20.557 1.00 0.00 O ATOM 2181 CB ASP B 320 -4.361 -3.254 19.017 1.00 0.00 C ATOM 2182 CG ASP B 320 -5.178 -3.102 20.300 1.00 0.00 C ATOM 2183 OD1 ASP B 320 -5.832 -2.083 20.447 1.00 0.00 O ATOM 2184 OD2 ASP B 320 -5.140 -4.008 21.116 1.00 0.00 O ATOM 0 H ASP B 320 -4.147 -1.411 16.474 1.00 0.00 H new ATOM 0 HA ASP B 320 -4.713 -1.156 18.619 1.00 0.00 H new ATOM 0 HB2 ASP B 320 -4.960 -3.748 18.252 1.00 0.00 H new ATOM 0 HB3 ASP B 320 -3.494 -3.888 19.202 1.00 0.00 H new ATOM 2189 N GLY B 321 -1.557 -1.235 18.711 1.00 0.00 N ATOM 2190 CA GLY B 321 -0.355 -0.779 19.405 1.00 0.00 C ATOM 2191 C GLY B 321 0.337 -1.930 20.142 1.00 0.00 C ATOM 2192 O GLY B 321 1.282 -1.716 20.900 1.00 0.00 O ATOM 0 H GLY B 321 -1.428 -1.414 17.715 1.00 0.00 H new ATOM 0 HA2 GLY B 321 0.336 -0.338 18.687 1.00 0.00 H new ATOM 0 HA3 GLY B 321 -0.619 0.004 20.116 1.00 0.00 H new ATOM 2196 N VAL B 322 -0.141 -3.156 19.916 1.00 0.00 N ATOM 2197 CA VAL B 322 0.441 -4.336 20.567 1.00 0.00 C ATOM 2198 C VAL B 322 1.581 -4.898 19.723 1.00 0.00 C ATOM 2199 O VAL B 322 1.387 -5.263 18.567 1.00 0.00 O ATOM 2200 CB VAL B 322 -0.635 -5.404 20.765 1.00 0.00 C ATOM 2201 CG1 VAL B 322 -0.018 -6.633 21.431 1.00 0.00 C ATOM 2202 CG2 VAL B 322 -1.749 -4.850 21.657 1.00 0.00 C ATOM 0 H VAL B 322 -0.923 -3.359 19.293 1.00 0.00 H new ATOM 0 HA VAL B 322 0.837 -4.041 21.539 1.00 0.00 H new ATOM 0 HB VAL B 322 -1.049 -5.683 19.796 1.00 0.00 H new ATOM 0 HG11 VAL B 322 -0.785 -7.394 21.572 1.00 0.00 H new ATOM 0 HG12 VAL B 322 0.775 -7.030 20.798 1.00 0.00 H new ATOM 0 HG13 VAL B 322 0.397 -6.352 22.399 1.00 0.00 H new ATOM 0 HG21 VAL B 322 -2.516 -5.612 21.797 1.00 0.00 H new ATOM 0 HG22 VAL B 322 -1.334 -4.570 22.625 1.00 0.00 H new ATOM 0 HG23 VAL B 322 -2.192 -3.973 21.184 1.00 0.00 H new ATOM 2212 N HIS B 323 2.779 -4.966 20.307 1.00 0.00 N ATOM 2213 CA HIS B 323 3.953 -5.474 19.587 1.00 0.00 C ATOM 2214 C HIS B 323 4.275 -6.920 19.973 1.00 0.00 C ATOM 2215 O HIS B 323 4.484 -7.219 21.149 1.00 0.00 O ATOM 2216 CB HIS B 323 5.166 -4.580 19.899 1.00 0.00 C ATOM 2217 CG HIS B 323 5.692 -4.892 21.278 1.00 0.00 C ATOM 2218 ND1 HIS B 323 5.118 -4.368 22.427 1.00 0.00 N ATOM 2219 CD2 HIS B 323 6.733 -5.679 21.705 1.00 0.00 C ATOM 2220 CE1 HIS B 323 5.811 -4.842 23.479 1.00 0.00 C ATOM 2221 NE2 HIS B 323 6.805 -5.646 23.094 1.00 0.00 N ATOM 0 H HIS B 323 2.963 -4.679 21.268 1.00 0.00 H new ATOM 0 HA HIS B 323 3.729 -5.454 18.521 1.00 0.00 H new ATOM 0 HB2 HIS B 323 5.948 -4.741 19.157 1.00 0.00 H new ATOM 0 HB3 HIS B 323 4.880 -3.530 19.838 1.00 0.00 H new ATOM 0 HD2 HIS B 323 7.395 -6.238 21.061 1.00 0.00 H new ATOM 0 HE1 HIS B 323 5.590 -4.601 24.508 1.00 0.00 H new ATOM 0 HE2 HIS B 323 7.474 -6.132 23.691 1.00 0.00 H new ATOM 2230 N ARG B 324 4.320 -7.816 18.977 1.00 0.00 N ATOM 2231 CA ARG B 324 4.639 -9.231 19.230 1.00 0.00 C ATOM 2232 C ARG B 324 5.679 -9.717 18.223 1.00 0.00 C ATOM 2233 O ARG B 324 5.370 -9.932 17.050 1.00 0.00 O ATOM 2234 CB ARG B 324 3.366 -10.096 19.132 1.00 0.00 C ATOM 2235 CG ARG B 324 2.344 -9.668 20.210 1.00 0.00 C ATOM 2236 CD ARG B 324 2.678 -10.342 21.551 1.00 0.00 C ATOM 2237 NE ARG B 324 1.670 -10.017 22.553 1.00 0.00 N ATOM 2238 CZ ARG B 324 1.691 -10.583 23.755 1.00 0.00 C ATOM 2239 NH1 ARG B 324 2.623 -11.444 24.055 1.00 0.00 N ATOM 2240 NH2 ARG B 324 0.778 -10.277 24.636 1.00 0.00 N ATOM 0 H ARG B 324 4.142 -7.591 17.998 1.00 0.00 H new ATOM 0 HA ARG B 324 5.045 -9.323 20.237 1.00 0.00 H new ATOM 0 HB2 ARG B 324 2.924 -9.994 18.141 1.00 0.00 H new ATOM 0 HB3 ARG B 324 3.622 -11.148 19.260 1.00 0.00 H new ATOM 0 HG2 ARG B 324 2.358 -8.584 20.325 1.00 0.00 H new ATOM 0 HG3 ARG B 324 1.337 -9.943 19.897 1.00 0.00 H new ATOM 0 HD2 ARG B 324 2.731 -11.423 21.418 1.00 0.00 H new ATOM 0 HD3 ARG B 324 3.659 -10.014 21.895 1.00 0.00 H new ATOM 0 HE ARG B 324 0.937 -9.344 22.328 1.00 0.00 H new ATOM 0 HH11 ARG B 324 3.337 -11.684 23.367 1.00 0.00 H new ATOM 0 HH12 ARG B 324 2.638 -11.878 24.978 1.00 0.00 H new ATOM 0 HH21 ARG B 324 0.049 -9.604 24.402 1.00 0.00 H new ATOM 0 HH22 ARG B 324 0.794 -10.711 25.559 1.00 0.00 H new ATOM 2254 N SER B 325 6.911 -9.893 18.688 1.00 0.00 N ATOM 2255 CA SER B 325 7.989 -10.360 17.818 1.00 0.00 C ATOM 2256 C SER B 325 9.118 -10.968 18.644 1.00 0.00 C ATOM 2257 O SER B 325 9.232 -10.710 19.843 1.00 0.00 O ATOM 2258 CB SER B 325 8.534 -9.195 16.991 1.00 0.00 C ATOM 2259 OG SER B 325 9.225 -8.293 17.845 1.00 0.00 O ATOM 0 H SER B 325 7.189 -9.721 19.654 1.00 0.00 H new ATOM 0 HA SER B 325 7.587 -11.123 17.152 1.00 0.00 H new ATOM 0 HB2 SER B 325 9.205 -9.567 16.217 1.00 0.00 H new ATOM 0 HB3 SER B 325 7.717 -8.680 16.485 1.00 0.00 H new ATOM 0 HG SER B 325 10.167 -8.247 17.579 1.00 0.00 H new ATOM 2286 N PHE B 328 16.421 -14.479 17.284 1.00 0.00 N ATOM 2287 CA PHE B 328 17.718 -14.340 17.932 1.00 0.00 C ATOM 2288 C PHE B 328 18.415 -13.063 17.471 1.00 0.00 C ATOM 2289 O PHE B 328 18.931 -12.305 18.283 1.00 0.00 O ATOM 2290 CB PHE B 328 18.593 -15.553 17.607 1.00 0.00 C ATOM 2291 CG PHE B 328 18.528 -15.837 16.126 1.00 0.00 C ATOM 2292 CD1 PHE B 328 19.424 -15.212 15.251 1.00 0.00 C ATOM 2293 CD2 PHE B 328 17.570 -16.729 15.628 1.00 0.00 C ATOM 2294 CE1 PHE B 328 19.362 -15.479 13.878 1.00 0.00 C ATOM 2295 CE2 PHE B 328 17.509 -16.995 14.256 1.00 0.00 C ATOM 2296 CZ PHE B 328 18.404 -16.370 13.380 1.00 0.00 C ATOM 0 HA PHE B 328 17.563 -14.283 19.009 1.00 0.00 H new ATOM 0 HB2 PHE B 328 19.623 -15.362 17.907 1.00 0.00 H new ATOM 0 HB3 PHE B 328 18.253 -16.422 18.170 1.00 0.00 H new ATOM 0 HD1 PHE B 328 20.163 -14.524 15.635 1.00 0.00 H new ATOM 0 HD2 PHE B 328 16.879 -17.211 16.303 1.00 0.00 H new ATOM 0 HE1 PHE B 328 20.054 -14.997 13.203 1.00 0.00 H new ATOM 0 HE2 PHE B 328 16.771 -17.683 13.872 1.00 0.00 H new ATOM 0 HZ PHE B 328 18.356 -16.575 12.321 1.00 0.00 H new ATOM 2306 N GLU B 329 18.422 -12.831 16.160 1.00 0.00 N ATOM 2307 CA GLU B 329 19.056 -11.638 15.599 1.00 0.00 C ATOM 2308 C GLU B 329 18.371 -10.370 16.106 1.00 0.00 C ATOM 2309 O GLU B 329 19.001 -9.320 16.241 1.00 0.00 O ATOM 2310 CB GLU B 329 18.996 -11.675 14.066 1.00 0.00 C ATOM 2311 CG GLU B 329 19.779 -10.482 13.488 1.00 0.00 C ATOM 2312 CD GLU B 329 18.917 -9.219 13.522 1.00 0.00 C ATOM 2313 OE1 GLU B 329 17.714 -9.341 13.366 1.00 0.00 O ATOM 2314 OE2 GLU B 329 19.473 -8.149 13.708 1.00 0.00 O ATOM 0 H GLU B 329 17.998 -13.450 15.468 1.00 0.00 H new ATOM 0 HA GLU B 329 20.098 -11.627 15.920 1.00 0.00 H new ATOM 0 HB2 GLU B 329 19.416 -12.611 13.698 1.00 0.00 H new ATOM 0 HB3 GLU B 329 17.959 -11.638 13.732 1.00 0.00 H new ATOM 0 HG2 GLU B 329 20.692 -10.324 14.062 1.00 0.00 H new ATOM 0 HG3 GLU B 329 20.081 -10.698 12.463 1.00 0.00 H new ATOM 2321 N GLU B 330 17.078 -10.471 16.378 1.00 0.00 N ATOM 2322 CA GLU B 330 16.312 -9.324 16.865 1.00 0.00 C ATOM 2323 C GLU B 330 16.961 -8.732 18.115 1.00 0.00 C ATOM 2324 O GLU B 330 16.865 -7.531 18.368 1.00 0.00 O ATOM 2325 CB GLU B 330 14.878 -9.751 17.183 1.00 0.00 C ATOM 2326 CG GLU B 330 14.070 -8.532 17.639 1.00 0.00 C ATOM 2327 CD GLU B 330 12.604 -8.915 17.817 1.00 0.00 C ATOM 2328 OE1 GLU B 330 11.926 -9.063 16.814 1.00 0.00 O ATOM 2329 OE2 GLU B 330 12.182 -9.053 18.953 1.00 0.00 O ATOM 0 H GLU B 330 16.536 -11.329 16.272 1.00 0.00 H new ATOM 0 HA GLU B 330 16.300 -8.563 16.085 1.00 0.00 H new ATOM 0 HB2 GLU B 330 14.417 -10.197 16.302 1.00 0.00 H new ATOM 0 HB3 GLU B 330 14.879 -10.512 17.963 1.00 0.00 H new ATOM 0 HG2 GLU B 330 14.471 -8.150 18.578 1.00 0.00 H new ATOM 0 HG3 GLU B 330 14.159 -7.731 16.905 1.00 0.00 H new ATOM 2336 N LYS B 331 17.618 -9.581 18.894 1.00 0.00 N ATOM 2337 CA LYS B 331 18.267 -9.130 20.120 1.00 0.00 C ATOM 2338 C LYS B 331 19.144 -7.909 19.842 1.00 0.00 C ATOM 2339 O LYS B 331 19.350 -7.069 20.716 1.00 0.00 O ATOM 2340 CB LYS B 331 19.129 -10.267 20.701 1.00 0.00 C ATOM 2341 CG LYS B 331 20.420 -10.426 19.880 1.00 0.00 C ATOM 2342 CD LYS B 331 21.129 -11.723 20.274 1.00 0.00 C ATOM 2343 CE LYS B 331 22.457 -11.829 19.521 1.00 0.00 C ATOM 2344 NZ LYS B 331 23.096 -13.141 19.822 1.00 0.00 N ATOM 0 H LYS B 331 17.716 -10.578 18.702 1.00 0.00 H new ATOM 0 HA LYS B 331 17.498 -8.852 20.841 1.00 0.00 H new ATOM 0 HB2 LYS B 331 19.375 -10.052 21.741 1.00 0.00 H new ATOM 0 HB3 LYS B 331 18.566 -11.201 20.693 1.00 0.00 H new ATOM 0 HG2 LYS B 331 20.186 -10.438 18.816 1.00 0.00 H new ATOM 0 HG3 LYS B 331 21.078 -9.574 20.052 1.00 0.00 H new ATOM 0 HD2 LYS B 331 21.306 -11.741 21.349 1.00 0.00 H new ATOM 0 HD3 LYS B 331 20.497 -12.580 20.041 1.00 0.00 H new ATOM 0 HE2 LYS B 331 22.288 -11.732 18.449 1.00 0.00 H new ATOM 0 HE3 LYS B 331 23.119 -11.014 19.814 1.00 0.00 H new ATOM 0 HZ1 LYS B 331 23.999 -13.213 19.310 1.00 0.00 H new ATOM 0 HZ2 LYS B 331 23.271 -13.216 20.844 1.00 0.00 H new ATOM 0 HZ3 LYS B 331 22.465 -13.911 19.522 1.00 0.00 H new ATOM 2358 N TRP B 332 19.659 -7.826 18.621 1.00 0.00 N ATOM 2359 CA TRP B 332 20.520 -6.712 18.244 1.00 0.00 C ATOM 2360 C TRP B 332 19.761 -5.392 18.362 1.00 0.00 C ATOM 2361 O TRP B 332 20.252 -4.436 18.957 1.00 0.00 O ATOM 2362 CB TRP B 332 21.015 -6.903 16.811 1.00 0.00 C ATOM 2363 CG TRP B 332 22.061 -5.882 16.510 1.00 0.00 C ATOM 2364 CD1 TRP B 332 23.379 -6.031 16.767 1.00 0.00 C ATOM 2365 CD2 TRP B 332 21.908 -4.570 15.896 1.00 0.00 C ATOM 2366 NE1 TRP B 332 24.046 -4.892 16.355 1.00 0.00 N ATOM 2367 CE2 TRP B 332 23.182 -3.962 15.810 1.00 0.00 C ATOM 2368 CE3 TRP B 332 20.797 -3.855 15.411 1.00 0.00 C ATOM 2369 CZ2 TRP B 332 23.349 -2.690 15.263 1.00 0.00 C ATOM 2370 CZ3 TRP B 332 20.962 -2.573 14.860 1.00 0.00 C ATOM 2371 CH2 TRP B 332 22.236 -1.993 14.786 1.00 0.00 C ATOM 0 H TRP B 332 19.498 -8.510 17.881 1.00 0.00 H new ATOM 0 HA TRP B 332 21.376 -6.684 18.918 1.00 0.00 H new ATOM 0 HB2 TRP B 332 21.423 -7.906 16.686 1.00 0.00 H new ATOM 0 HB3 TRP B 332 20.185 -6.807 16.111 1.00 0.00 H new ATOM 0 HD1 TRP B 332 23.837 -6.898 17.220 1.00 0.00 H new ATOM 0 HE1 TRP B 332 25.053 -4.755 16.443 1.00 0.00 H new ATOM 0 HE3 TRP B 332 19.812 -4.294 15.463 1.00 0.00 H new ATOM 0 HZ2 TRP B 332 24.332 -2.247 15.208 1.00 0.00 H new ATOM 0 HZ3 TRP B 332 20.103 -2.032 14.492 1.00 0.00 H new ATOM 0 HH2 TRP B 332 22.357 -1.008 14.360 1.00 0.00 H new ATOM 2382 N PHE B 333 18.561 -5.348 17.792 1.00 0.00 N ATOM 2383 CA PHE B 333 17.739 -4.140 17.849 1.00 0.00 C ATOM 2384 C PHE B 333 17.336 -3.841 19.294 1.00 0.00 C ATOM 2385 O PHE B 333 17.376 -2.692 19.739 1.00 0.00 O ATOM 2386 CB PHE B 333 16.477 -4.319 16.977 1.00 0.00 C ATOM 2387 CG PHE B 333 16.778 -3.931 15.539 1.00 0.00 C ATOM 2388 CD1 PHE B 333 17.081 -2.600 15.225 1.00 0.00 C ATOM 2389 CD2 PHE B 333 16.756 -4.897 14.522 1.00 0.00 C ATOM 2390 CE1 PHE B 333 17.363 -2.234 13.904 1.00 0.00 C ATOM 2391 CE2 PHE B 333 17.038 -4.532 13.199 1.00 0.00 C ATOM 2392 CZ PHE B 333 17.341 -3.200 12.890 1.00 0.00 C ATOM 0 H PHE B 333 18.137 -6.127 17.289 1.00 0.00 H new ATOM 0 HA PHE B 333 18.321 -3.302 17.466 1.00 0.00 H new ATOM 0 HB2 PHE B 333 16.140 -5.355 17.020 1.00 0.00 H new ATOM 0 HB3 PHE B 333 15.666 -3.703 17.366 1.00 0.00 H new ATOM 0 HD1 PHE B 333 17.097 -1.853 16.005 1.00 0.00 H new ATOM 0 HD2 PHE B 333 16.521 -5.924 14.759 1.00 0.00 H new ATOM 0 HE1 PHE B 333 17.598 -1.207 13.666 1.00 0.00 H new ATOM 0 HE2 PHE B 333 17.022 -5.278 12.418 1.00 0.00 H new ATOM 0 HZ PHE B 333 17.558 -2.918 11.870 1.00 0.00 H new ATOM 2402 N ALA B 334 16.946 -4.881 20.018 1.00 0.00 N ATOM 2403 CA ALA B 334 16.536 -4.718 21.408 1.00 0.00 C ATOM 2404 C ALA B 334 17.698 -4.218 22.262 1.00 0.00 C ATOM 2405 O ALA B 334 17.526 -3.349 23.114 1.00 0.00 O ATOM 2406 CB ALA B 334 16.032 -6.052 21.961 1.00 0.00 C ATOM 0 H ALA B 334 16.904 -5.839 19.671 1.00 0.00 H new ATOM 0 HA ALA B 334 15.735 -3.980 21.444 1.00 0.00 H new ATOM 0 HB1 ALA B 334 15.727 -5.923 23.000 1.00 0.00 H new ATOM 0 HB2 ALA B 334 15.180 -6.391 21.372 1.00 0.00 H new ATOM 0 HB3 ALA B 334 16.829 -6.793 21.906 1.00 0.00 H new ATOM 2412 N LYS B 335 18.883 -4.769 22.024 1.00 0.00 N ATOM 2413 CA LYS B 335 20.066 -4.377 22.782 1.00 0.00 C ATOM 2414 C LYS B 335 20.351 -2.887 22.599 1.00 0.00 C ATOM 2415 O LYS B 335 20.732 -2.198 23.546 1.00 0.00 O ATOM 2416 CB LYS B 335 21.290 -5.193 22.329 1.00 0.00 C ATOM 2417 CG LYS B 335 22.476 -4.982 23.322 1.00 0.00 C ATOM 2418 CD LYS B 335 23.548 -4.072 22.682 1.00 0.00 C ATOM 2419 CE LYS B 335 24.318 -4.846 21.586 1.00 0.00 C ATOM 2420 NZ LYS B 335 25.709 -4.322 21.484 1.00 0.00 N ATOM 0 H LYS B 335 19.050 -5.484 21.316 1.00 0.00 H new ATOM 0 HA LYS B 335 19.873 -4.576 23.836 1.00 0.00 H new ATOM 0 HB2 LYS B 335 21.032 -6.251 22.278 1.00 0.00 H new ATOM 0 HB3 LYS B 335 21.588 -4.889 21.326 1.00 0.00 H new ATOM 0 HG2 LYS B 335 22.111 -4.533 24.246 1.00 0.00 H new ATOM 0 HG3 LYS B 335 22.915 -5.944 23.586 1.00 0.00 H new ATOM 0 HD2 LYS B 335 23.076 -3.189 22.251 1.00 0.00 H new ATOM 0 HD3 LYS B 335 24.242 -3.722 23.446 1.00 0.00 H new ATOM 0 HE2 LYS B 335 24.336 -5.910 21.823 1.00 0.00 H new ATOM 0 HE3 LYS B 335 23.809 -4.742 20.628 1.00 0.00 H new ATOM 0 HZ1 LYS B 335 26.224 -4.844 20.747 1.00 0.00 H new ATOM 0 HZ2 LYS B 335 25.682 -3.312 21.238 1.00 0.00 H new ATOM 0 HZ3 LYS B 335 26.193 -4.443 22.396 1.00 0.00 H new ATOM 2434 N GLN B 336 20.167 -2.398 21.377 1.00 0.00 N ATOM 2435 CA GLN B 336 20.404 -0.988 21.086 1.00 0.00 C ATOM 2436 C GLN B 336 19.456 -0.116 21.903 1.00 0.00 C ATOM 2437 O GLN B 336 19.854 0.920 22.436 1.00 0.00 O ATOM 2438 CB GLN B 336 20.199 -0.722 19.591 1.00 0.00 C ATOM 2439 CG GLN B 336 21.345 -1.352 18.791 1.00 0.00 C ATOM 2440 CD GLN B 336 22.656 -0.633 19.096 1.00 0.00 C ATOM 2441 OE1 GLN B 336 23.604 -1.247 19.584 1.00 0.00 O ATOM 2442 NE2 GLN B 336 22.763 0.641 18.837 1.00 0.00 N ATOM 0 H GLN B 336 19.857 -2.951 20.578 1.00 0.00 H new ATOM 0 HA GLN B 336 21.431 -0.741 21.355 1.00 0.00 H new ATOM 0 HB2 GLN B 336 19.245 -1.137 19.266 1.00 0.00 H new ATOM 0 HB3 GLN B 336 20.160 0.351 19.405 1.00 0.00 H new ATOM 0 HG2 GLN B 336 21.435 -2.409 19.041 1.00 0.00 H new ATOM 0 HG3 GLN B 336 21.129 -1.294 17.724 1.00 0.00 H new ATOM 0 HE21 GLN B 336 21.975 1.147 18.432 1.00 0.00 H new ATOM 0 HE22 GLN B 336 23.634 1.131 19.039 1.00 0.00 H new ATOM 2451 N ASN B 337 18.201 -0.544 21.997 1.00 0.00 N ATOM 2452 CA ASN B 337 17.207 0.201 22.761 1.00 0.00 C ATOM 2453 C ASN B 337 17.560 0.186 24.247 1.00 0.00 C ATOM 2454 O ASN B 337 17.370 1.178 24.952 1.00 0.00 O ATOM 2455 CB ASN B 337 15.820 -0.412 22.552 1.00 0.00 C ATOM 2456 CG ASN B 337 15.356 -0.172 21.119 1.00 0.00 C ATOM 2457 OD1 ASN B 337 15.039 -1.121 20.402 1.00 0.00 O ATOM 2458 ND2 ASN B 337 15.296 1.046 20.657 1.00 0.00 N ATOM 0 H ASN B 337 17.850 -1.395 21.558 1.00 0.00 H new ATOM 0 HA ASN B 337 17.200 1.233 22.411 1.00 0.00 H new ATOM 0 HB2 ASN B 337 15.851 -1.482 22.759 1.00 0.00 H new ATOM 0 HB3 ASN B 337 15.109 0.028 23.252 1.00 0.00 H new ATOM 0 HD21 ASN B 337 14.986 1.214 19.700 1.00 0.00 H new ATOM 0 HD22 ASN B 337 15.559 1.831 21.253 1.00 0.00 H new ATOM 2465 N GLU B 338 18.074 -0.948 24.717 1.00 0.00 N ATOM 2466 CA GLU B 338 18.449 -1.082 26.121 1.00 0.00 C ATOM 2467 C GLU B 338 19.517 -0.058 26.492 1.00 0.00 C ATOM 2468 O GLU B 338 19.485 0.517 27.580 1.00 0.00 O ATOM 2469 CB GLU B 338 18.982 -2.498 26.386 1.00 0.00 C ATOM 2470 CG GLU B 338 17.826 -3.506 26.344 1.00 0.00 C ATOM 2471 CD GLU B 338 16.858 -3.245 27.494 1.00 0.00 C ATOM 2472 OE1 GLU B 338 17.327 -3.076 28.609 1.00 0.00 O ATOM 2473 OE2 GLU B 338 15.663 -3.216 27.247 1.00 0.00 O ATOM 0 H GLU B 338 18.239 -1.781 24.151 1.00 0.00 H new ATOM 0 HA GLU B 338 17.564 -0.904 26.733 1.00 0.00 H new ATOM 0 HB2 GLU B 338 19.732 -2.760 25.639 1.00 0.00 H new ATOM 0 HB3 GLU B 338 19.474 -2.535 27.358 1.00 0.00 H new ATOM 0 HG2 GLU B 338 17.301 -3.429 25.392 1.00 0.00 H new ATOM 0 HG3 GLU B 338 18.217 -4.521 26.411 1.00 0.00 H new