USER MOD reduce.3.24.130724 H: found=0, std=0, add=1410, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 1407 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 424 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 427 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Set 2.1: A 307 MET CE :methyl 138:sc= -0.25 (180deg=-2.67!) USER MOD Set 2.2: A 309 CYS SG : rot -16:sc= 0.098 USER MOD Set 3.1: A 288 THR OG1 : rot 180:sc= 0 USER MOD Set 3.2: A 291 GLN : amide:sc= -0.343 X(o=-0.34,f=-0.34) USER MOD Single : A 226 TYR OH : rot 2:sc= 0.631 USER MOD Single : A 227 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 228 MET CE :methyl 180:sc=-0.00437 (180deg=-0.00437) USER MOD Single : A 229 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 230 SER OG : rot 19:sc= 0.0295 USER MOD Single : A 231 LYS NZ :NH3+ -165:sc= 0 (180deg=-0.123) USER MOD Single : A 235 TYR OH : rot 180:sc= 0 USER MOD Single : A 236 CYS SG : rot 168:sc= 1.35 USER MOD Single : A 240 ASN : amide:sc= -0.0352 K(o=-0.035,f=-1.1) USER MOD Single : A 241 ASN : amide:sc= 0 X(o=0,f=0.073) USER MOD Single : A 242 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 243 ASN : amide:sc= -0.112 K(o=-0.11,f=-4.1!) USER MOD Single : A 246 LYS NZ :NH3+ -122:sc= -0.514 (180deg=-3!) USER MOD Single : A 250 LYS NZ :NH3+ -129:sc= 1.55 (180deg=-0.622) USER MOD Single : A 264 HIS :FLIP no HD1:sc=-0.00804 F(o=-0.76,f=-0.008) USER MOD Single : A 271 THR OG1 : rot 180:sc= 0 USER MOD Single : A 272 THR OG1 : rot 180:sc= 0 USER MOD Single : A 273 THR OG1 : rot 90:sc= 0.356 USER MOD Single : A 278 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 282 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 284 HIS : no HD1:sc= 0 X(o=0,f=-0.058) USER MOD Single : A 287 CYS SG : rot 180:sc= -0.104 USER MOD Single : A 293 TYR OH : rot 180:sc= -0.726 USER MOD Single : A 297 LYS NZ :NH3+ -179:sc= 0.578 (180deg=0.577) USER MOD Single : A 299 TYR OH : rot 180:sc= -0.0765 USER MOD Single : A 300 GLN : amide:sc= 0 X(o=0,f=-0.18) USER MOD Single : A 302 MET CE :methyl -160:sc= -0.508 (180deg=-1.76) USER MOD Single : A 304 HIS : no HD1:sc= -0.248 K(o=-0.25,f=-1) USER MOD Single : A 305 SER OG : rot 180:sc= 0 USER MOD Single : A 306 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 312 CYS SG : rot 34:sc= 0.182 USER MOD Single : A 313 CYS SG : rot 180:sc= 0 USER MOD Single : A 316 SER OG : rot -125:sc= 0.0668 USER MOD Single : A 317 HIS : no HE2:sc= -0.294 X(o=-0.29,f=-0.63) USER MOD Single : A 320 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 324 TYR OH : rot 180:sc= 0 USER MOD Single : A 326 THR OG1 : rot 180:sc= 0 USER MOD Single : A 329 GLN : amide:sc= -1.05 X(o=-1,f=-0.69) USER MOD Single : A 334 TYR OH : rot 180:sc= 0 USER MOD Single : A 337 THR OG1 : rot -76:sc= 0.126 USER MOD Single : A 338 SER OG : rot 123:sc= 1.25 USER MOD Single : A 339 GLN : amide:sc= -0.0708 X(o=-0.071,f=-0.28) USER MOD Single : A 341 THR OG1 : rot 87:sc= 0.882 USER MOD Single : A 344 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 345 CYS SG : rot 180:sc= 0 USER MOD Single : A 347 SER OG : rot 125:sc= 0.114 USER MOD Single : A 351 LYS NZ :NH3+ -139:sc= 1.62 (180deg=0.15) USER MOD Single : A 353 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 358 GLN : amide:sc= 0 K(o=0,f=-0.75) USER MOD Single : A 361 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 403 MET CE :methyl -159:sc= -0.152 (180deg=-0.658) USER MOD Single : A 421 TYR OH : rot 180:sc= 0 USER MOD Single : A 423 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 426 CYS SG : rot 180:sc= -0.154 USER MOD Single : A 428 SER OG : rot 92:sc= 0.338 USER MOD Single : A 433 CYS SG : rot 74:sc= 0.00265 USER MOD Single : A 441 THR OG1 : rot -66:sc= 0.0482 USER MOD Single : A 444 THR OG1 : rot -41:sc= 0.0817 USER MOD Single : A 465 GLN : amide:sc= 0 X(o=0,f=-0.11) USER MOD Single : A 467 THR OG1 : rot 180:sc= 0 USER MOD Single : A 469 THR OG1 : rot 180:sc= -0.0461 USER MOD Single : A 472 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0235) USER MOD Single : A 473 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 478 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 23 N VAL A 225 -10.016 3.032 8.155 1.00 0.00 N ATOM 24 CA VAL A 225 -10.273 4.190 7.289 1.00 0.00 C ATOM 25 C VAL A 225 -10.166 5.505 8.069 1.00 0.00 C ATOM 26 O VAL A 225 -10.794 5.665 9.116 1.00 0.00 O ATOM 27 CB VAL A 225 -11.629 4.055 6.570 1.00 0.00 C ATOM 28 CG1 VAL A 225 -12.834 3.850 7.502 1.00 0.00 C ATOM 29 CG2 VAL A 225 -11.922 5.254 5.658 1.00 0.00 C ATOM 0 HA VAL A 225 -9.500 4.212 6.520 1.00 0.00 H new ATOM 0 HB VAL A 225 -11.512 3.147 5.979 1.00 0.00 H new ATOM 0 HG11 VAL A 225 -13.744 3.766 6.907 1.00 0.00 H new ATOM 0 HG12 VAL A 225 -12.694 2.938 8.083 1.00 0.00 H new ATOM 0 HG13 VAL A 225 -12.920 4.701 8.178 1.00 0.00 H new ATOM 0 HG21 VAL A 225 -12.888 5.114 5.173 1.00 0.00 H new ATOM 0 HG22 VAL A 225 -11.943 6.167 6.253 1.00 0.00 H new ATOM 0 HG23 VAL A 225 -11.143 5.333 4.900 1.00 0.00 H new ATOM 39 N TYR A 226 -9.352 6.437 7.556 1.00 0.00 N ATOM 40 CA TYR A 226 -9.096 7.756 8.148 1.00 0.00 C ATOM 41 C TYR A 226 -8.569 7.705 9.599 1.00 0.00 C ATOM 42 O TYR A 226 -8.714 8.676 10.345 1.00 0.00 O ATOM 43 CB TYR A 226 -10.341 8.652 7.986 1.00 0.00 C ATOM 44 CG TYR A 226 -10.861 8.805 6.564 1.00 0.00 C ATOM 45 CD1 TYR A 226 -10.011 9.231 5.522 1.00 0.00 C ATOM 46 CD2 TYR A 226 -12.214 8.530 6.288 1.00 0.00 C ATOM 47 CE1 TYR A 226 -10.507 9.371 4.208 1.00 0.00 C ATOM 48 CE2 TYR A 226 -12.704 8.635 4.975 1.00 0.00 C ATOM 49 CZ TYR A 226 -11.861 9.062 3.932 1.00 0.00 C ATOM 50 OH TYR A 226 -12.391 9.163 2.683 1.00 0.00 O ATOM 0 H TYR A 226 -8.837 6.288 6.688 1.00 0.00 H new ATOM 0 HA TYR A 226 -8.273 8.207 7.594 1.00 0.00 H new ATOM 0 HB2 TYR A 226 -11.141 8.246 8.605 1.00 0.00 H new ATOM 0 HB3 TYR A 226 -10.107 9.642 8.377 1.00 0.00 H new ATOM 0 HD1 TYR A 226 -8.975 9.451 5.731 1.00 0.00 H new ATOM 0 HD2 TYR A 226 -12.878 8.237 7.088 1.00 0.00 H new ATOM 0 HE1 TYR A 226 -9.856 9.712 3.416 1.00 0.00 H new ATOM 0 HE2 TYR A 226 -13.734 8.386 4.765 1.00 0.00 H new ATOM 0 HH TYR A 226 -11.694 9.444 2.054 1.00 0.00 H new ATOM 60 N GLN A 227 -7.938 6.592 10.004 1.00 0.00 N ATOM 61 CA GLN A 227 -7.427 6.384 11.365 1.00 0.00 C ATOM 62 C GLN A 227 -5.907 6.605 11.495 1.00 0.00 C ATOM 63 O GLN A 227 -5.371 6.542 12.597 1.00 0.00 O ATOM 64 CB GLN A 227 -7.893 5.001 11.848 1.00 0.00 C ATOM 65 CG GLN A 227 -7.848 4.847 13.375 1.00 0.00 C ATOM 66 CD GLN A 227 -8.851 3.810 13.864 1.00 0.00 C ATOM 67 OE1 GLN A 227 -8.562 2.637 14.021 1.00 0.00 O ATOM 68 NE2 GLN A 227 -10.086 4.205 14.112 1.00 0.00 N ATOM 0 H GLN A 227 -7.767 5.800 9.385 1.00 0.00 H new ATOM 0 HA GLN A 227 -7.843 7.148 12.022 1.00 0.00 H new ATOM 0 HB2 GLN A 227 -8.912 4.827 11.502 1.00 0.00 H new ATOM 0 HB3 GLN A 227 -7.266 4.234 11.393 1.00 0.00 H new ATOM 0 HG2 GLN A 227 -6.844 4.556 13.682 1.00 0.00 H new ATOM 0 HG3 GLN A 227 -8.059 5.808 13.845 1.00 0.00 H new ATOM 0 HE21 GLN A 227 -10.344 5.184 13.985 1.00 0.00 H new ATOM 0 HE22 GLN A 227 -10.783 3.531 14.430 1.00 0.00 H new ATOM 77 N MET A 228 -5.235 6.964 10.393 1.00 0.00 N ATOM 78 CA MET A 228 -3.783 7.180 10.298 1.00 0.00 C ATOM 79 C MET A 228 -3.314 8.532 10.888 1.00 0.00 C ATOM 80 O MET A 228 -2.133 8.865 10.821 1.00 0.00 O ATOM 81 CB MET A 228 -3.352 7.051 8.823 1.00 0.00 C ATOM 82 CG MET A 228 -3.837 5.751 8.162 1.00 0.00 C ATOM 83 SD MET A 228 -3.361 5.584 6.427 1.00 0.00 S ATOM 84 CE MET A 228 -3.998 3.917 6.108 1.00 0.00 C ATOM 0 H MET A 228 -5.709 7.119 9.503 1.00 0.00 H new ATOM 0 HA MET A 228 -3.301 6.414 10.906 1.00 0.00 H new ATOM 0 HB2 MET A 228 -3.739 7.902 8.262 1.00 0.00 H new ATOM 0 HB3 MET A 228 -2.265 7.098 8.764 1.00 0.00 H new ATOM 0 HG2 MET A 228 -3.441 4.903 8.720 1.00 0.00 H new ATOM 0 HG3 MET A 228 -4.923 5.702 8.236 1.00 0.00 H new ATOM 0 HE1 MET A 228 -3.793 3.641 5.074 1.00 0.00 H new ATOM 0 HE2 MET A 228 -3.511 3.207 6.777 1.00 0.00 H new ATOM 0 HE3 MET A 228 -5.074 3.899 6.281 1.00 0.00 H new ATOM 94 N LYS A 229 -4.241 9.322 11.454 1.00 0.00 N ATOM 95 CA LYS A 229 -4.074 10.679 12.001 1.00 0.00 C ATOM 96 C LYS A 229 -3.003 10.790 13.100 1.00 0.00 C ATOM 97 O LYS A 229 -3.286 10.636 14.288 1.00 0.00 O ATOM 98 CB LYS A 229 -5.437 11.224 12.466 1.00 0.00 C ATOM 99 CG LYS A 229 -6.190 10.349 13.500 1.00 0.00 C ATOM 100 CD LYS A 229 -7.587 10.899 13.800 1.00 0.00 C ATOM 101 CE LYS A 229 -8.504 10.703 12.587 1.00 0.00 C ATOM 102 NZ LYS A 229 -9.402 11.862 12.379 1.00 0.00 N ATOM 0 H LYS A 229 -5.205 9.002 11.549 1.00 0.00 H new ATOM 0 HA LYS A 229 -3.694 11.301 11.191 1.00 0.00 H new ATOM 0 HB2 LYS A 229 -5.285 12.214 12.896 1.00 0.00 H new ATOM 0 HB3 LYS A 229 -6.075 11.351 11.591 1.00 0.00 H new ATOM 0 HG2 LYS A 229 -6.274 9.330 13.122 1.00 0.00 H new ATOM 0 HG3 LYS A 229 -5.613 10.300 14.423 1.00 0.00 H new ATOM 0 HD2 LYS A 229 -8.007 10.392 14.668 1.00 0.00 H new ATOM 0 HD3 LYS A 229 -7.523 11.958 14.050 1.00 0.00 H new ATOM 0 HE2 LYS A 229 -7.897 10.549 11.695 1.00 0.00 H new ATOM 0 HE3 LYS A 229 -9.101 9.802 12.725 1.00 0.00 H new ATOM 0 HZ1 LYS A 229 -10.005 11.689 11.550 1.00 0.00 H new ATOM 0 HZ2 LYS A 229 -9.999 11.994 13.220 1.00 0.00 H new ATOM 0 HZ3 LYS A 229 -8.833 12.718 12.221 1.00 0.00 H new ATOM 116 N SER A 230 -1.778 11.133 12.708 1.00 0.00 N ATOM 117 CA SER A 230 -0.621 11.212 13.603 1.00 0.00 C ATOM 118 C SER A 230 0.332 12.347 13.206 1.00 0.00 C ATOM 119 O SER A 230 0.145 13.007 12.187 1.00 0.00 O ATOM 120 CB SER A 230 0.088 9.848 13.604 1.00 0.00 C ATOM 121 OG SER A 230 -0.548 8.981 14.517 1.00 0.00 O ATOM 0 H SER A 230 -1.555 11.369 11.741 1.00 0.00 H new ATOM 0 HA SER A 230 -0.961 11.446 14.612 1.00 0.00 H new ATOM 0 HB2 SER A 230 0.068 9.416 12.603 1.00 0.00 H new ATOM 0 HB3 SER A 230 1.136 9.973 13.876 1.00 0.00 H new ATOM 0 HG SER A 230 -1.448 9.315 14.712 1.00 0.00 H new ATOM 127 N LYS A 231 1.372 12.575 14.025 1.00 0.00 N ATOM 128 CA LYS A 231 2.489 13.487 13.721 1.00 0.00 C ATOM 129 C LYS A 231 3.105 13.214 12.332 1.00 0.00 C ATOM 130 O LYS A 231 3.087 14.118 11.496 1.00 0.00 O ATOM 131 CB LYS A 231 3.580 13.422 14.812 1.00 0.00 C ATOM 132 CG LYS A 231 3.573 14.568 15.824 1.00 0.00 C ATOM 133 CD LYS A 231 2.647 14.325 17.023 1.00 0.00 C ATOM 134 CE LYS A 231 2.953 15.365 18.110 1.00 0.00 C ATOM 135 NZ LYS A 231 4.209 15.050 18.837 1.00 0.00 N ATOM 0 H LYS A 231 1.462 12.122 14.935 1.00 0.00 H new ATOM 0 HA LYS A 231 2.071 14.494 13.705 1.00 0.00 H new ATOM 0 HB2 LYS A 231 3.471 12.482 15.354 1.00 0.00 H new ATOM 0 HB3 LYS A 231 4.555 13.398 14.325 1.00 0.00 H new ATOM 0 HG2 LYS A 231 4.589 14.727 16.187 1.00 0.00 H new ATOM 0 HG3 LYS A 231 3.267 15.485 15.320 1.00 0.00 H new ATOM 0 HD2 LYS A 231 1.604 14.399 16.714 1.00 0.00 H new ATOM 0 HD3 LYS A 231 2.793 13.318 17.414 1.00 0.00 H new ATOM 0 HE2 LYS A 231 3.034 16.352 17.656 1.00 0.00 H new ATOM 0 HE3 LYS A 231 2.124 15.406 18.817 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 4.254 15.611 19.712 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 4.229 14.037 19.073 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 5.025 15.281 18.236 1.00 0.00 H new ATOM 149 N PRO A 232 3.691 12.023 12.084 1.00 0.00 N ATOM 150 CA PRO A 232 4.248 11.669 10.784 1.00 0.00 C ATOM 151 C PRO A 232 3.134 11.463 9.753 1.00 0.00 C ATOM 152 O PRO A 232 2.118 10.835 10.034 1.00 0.00 O ATOM 153 CB PRO A 232 5.042 10.380 11.015 1.00 0.00 C ATOM 154 CG PRO A 232 4.287 9.733 12.170 1.00 0.00 C ATOM 155 CD PRO A 232 3.889 10.923 13.019 1.00 0.00 C ATOM 0 HA PRO A 232 4.885 12.459 10.386 1.00 0.00 H new ATOM 0 HB2 PRO A 232 5.052 9.745 10.129 1.00 0.00 H new ATOM 0 HB3 PRO A 232 6.081 10.584 11.272 1.00 0.00 H new ATOM 0 HG2 PRO A 232 3.417 9.175 11.823 1.00 0.00 H new ATOM 0 HG3 PRO A 232 4.915 9.034 12.722 1.00 0.00 H new ATOM 0 HD2 PRO A 232 2.978 10.717 13.580 1.00 0.00 H new ATOM 0 HD3 PRO A 232 4.664 11.162 13.747 1.00 0.00 H new ATOM 163 N ARG A 233 3.361 11.993 8.548 1.00 0.00 N ATOM 164 CA ARG A 233 2.468 11.884 7.391 1.00 0.00 C ATOM 165 C ARG A 233 2.561 10.512 6.719 1.00 0.00 C ATOM 166 O ARG A 233 1.565 9.813 6.566 1.00 0.00 O ATOM 167 CB ARG A 233 2.845 12.999 6.406 1.00 0.00 C ATOM 168 CG ARG A 233 2.396 14.392 6.858 1.00 0.00 C ATOM 169 CD ARG A 233 0.890 14.579 6.649 1.00 0.00 C ATOM 170 NE ARG A 233 0.503 15.993 6.757 1.00 0.00 N ATOM 171 CZ ARG A 233 0.427 16.718 7.862 1.00 0.00 C ATOM 172 NH1 ARG A 233 0.614 16.188 9.050 1.00 0.00 N ATOM 173 NH2 ARG A 233 0.166 18.002 7.790 1.00 0.00 N ATOM 0 H ARG A 233 4.204 12.530 8.344 1.00 0.00 H new ATOM 0 HA ARG A 233 1.434 11.992 7.720 1.00 0.00 H new ATOM 0 HB2 ARG A 233 3.926 13.001 6.269 1.00 0.00 H new ATOM 0 HB3 ARG A 233 2.401 12.780 5.435 1.00 0.00 H new ATOM 0 HG2 ARG A 233 2.641 14.533 7.911 1.00 0.00 H new ATOM 0 HG3 ARG A 233 2.941 15.153 6.299 1.00 0.00 H new ATOM 0 HD2 ARG A 233 0.608 14.197 5.668 1.00 0.00 H new ATOM 0 HD3 ARG A 233 0.343 13.994 7.388 1.00 0.00 H new ATOM 0 HE ARG A 233 0.267 16.467 5.885 1.00 0.00 H new ATOM 0 HH11 ARG A 233 0.824 15.194 9.138 1.00 0.00 H new ATOM 0 HH12 ARG A 233 0.549 16.771 9.884 1.00 0.00 H new ATOM 0 HH21 ARG A 233 0.021 18.443 6.882 1.00 0.00 H new ATOM 0 HH22 ARG A 233 0.108 18.559 8.642 1.00 0.00 H new ATOM 187 N GLY A 234 3.774 10.143 6.312 1.00 0.00 N ATOM 188 CA GLY A 234 4.082 8.887 5.646 1.00 0.00 C ATOM 189 C GLY A 234 5.479 8.944 5.046 1.00 0.00 C ATOM 190 O GLY A 234 5.887 9.990 4.543 1.00 0.00 O ATOM 0 H GLY A 234 4.595 10.733 6.443 1.00 0.00 H new ATOM 0 HA2 GLY A 234 4.016 8.063 6.357 1.00 0.00 H new ATOM 0 HA3 GLY A 234 3.349 8.692 4.863 1.00 0.00 H new ATOM 194 N TYR A 235 6.193 7.819 5.120 1.00 0.00 N ATOM 195 CA TYR A 235 7.556 7.645 4.623 1.00 0.00 C ATOM 196 C TYR A 235 7.503 6.860 3.304 1.00 0.00 C ATOM 197 O TYR A 235 7.167 5.674 3.298 1.00 0.00 O ATOM 198 CB TYR A 235 8.421 6.952 5.692 1.00 0.00 C ATOM 199 CG TYR A 235 9.111 7.869 6.695 1.00 0.00 C ATOM 200 CD1 TYR A 235 8.401 8.896 7.350 1.00 0.00 C ATOM 201 CD2 TYR A 235 10.477 7.677 6.990 1.00 0.00 C ATOM 202 CE1 TYR A 235 9.058 9.761 8.246 1.00 0.00 C ATOM 203 CE2 TYR A 235 11.138 8.535 7.890 1.00 0.00 C ATOM 204 CZ TYR A 235 10.437 9.594 8.503 1.00 0.00 C ATOM 205 OH TYR A 235 11.098 10.442 9.336 1.00 0.00 O ATOM 0 H TYR A 235 5.820 6.970 5.546 1.00 0.00 H new ATOM 0 HA TYR A 235 8.021 8.610 4.422 1.00 0.00 H new ATOM 0 HB2 TYR A 235 7.791 6.253 6.243 1.00 0.00 H new ATOM 0 HB3 TYR A 235 9.184 6.362 5.185 1.00 0.00 H new ATOM 0 HD1 TYR A 235 7.345 9.020 7.163 1.00 0.00 H new ATOM 0 HD2 TYR A 235 11.019 6.868 6.523 1.00 0.00 H new ATOM 0 HE1 TYR A 235 8.508 10.551 8.736 1.00 0.00 H new ATOM 0 HE2 TYR A 235 12.184 8.382 8.111 1.00 0.00 H new ATOM 0 HH TYR A 235 12.039 10.175 9.396 1.00 0.00 H new ATOM 215 N CYS A 236 7.797 7.531 2.184 1.00 0.00 N ATOM 216 CA CYS A 236 7.830 6.924 0.848 1.00 0.00 C ATOM 217 C CYS A 236 9.271 6.807 0.333 1.00 0.00 C ATOM 218 O CYS A 236 10.052 7.759 0.422 1.00 0.00 O ATOM 219 CB CYS A 236 6.951 7.749 -0.102 1.00 0.00 C ATOM 220 SG CYS A 236 6.896 6.960 -1.739 1.00 0.00 S ATOM 0 H CYS A 236 8.022 8.526 2.180 1.00 0.00 H new ATOM 0 HA CYS A 236 7.432 5.911 0.899 1.00 0.00 H new ATOM 0 HB2 CYS A 236 5.943 7.834 0.304 1.00 0.00 H new ATOM 0 HB3 CYS A 236 7.346 8.761 -0.190 1.00 0.00 H new ATOM 0 HG CYS A 236 5.962 7.512 -2.455 1.00 0.00 H new ATOM 226 N LEU A 237 9.618 5.644 -0.231 1.00 0.00 N ATOM 227 CA LEU A 237 10.940 5.383 -0.805 1.00 0.00 C ATOM 228 C LEU A 237 10.939 5.486 -2.325 1.00 0.00 C ATOM 229 O LEU A 237 10.019 4.979 -2.965 1.00 0.00 O ATOM 230 CB LEU A 237 11.393 3.969 -0.441 1.00 0.00 C ATOM 231 CG LEU A 237 11.553 3.702 1.060 1.00 0.00 C ATOM 232 CD1 LEU A 237 12.224 2.346 1.209 1.00 0.00 C ATOM 233 CD2 LEU A 237 12.377 4.772 1.771 1.00 0.00 C ATOM 0 H LEU A 237 8.981 4.850 -0.302 1.00 0.00 H new ATOM 0 HA LEU A 237 11.614 6.137 -0.397 1.00 0.00 H new ATOM 0 HB2 LEU A 237 10.672 3.258 -0.846 1.00 0.00 H new ATOM 0 HB3 LEU A 237 12.346 3.772 -0.933 1.00 0.00 H new ATOM 0 HG LEU A 237 10.568 3.721 1.526 1.00 0.00 H new ATOM 0 HD11 LEU A 237 12.356 2.120 2.267 1.00 0.00 H new ATOM 0 HD12 LEU A 237 11.601 1.579 0.749 1.00 0.00 H new ATOM 0 HD13 LEU A 237 13.197 2.366 0.718 1.00 0.00 H new ATOM 0 HD21 LEU A 237 12.455 4.527 2.830 1.00 0.00 H new ATOM 0 HD22 LEU A 237 13.375 4.813 1.334 1.00 0.00 H new ATOM 0 HD23 LEU A 237 11.891 5.741 1.657 1.00 0.00 H new ATOM 245 N ILE A 238 11.985 6.106 -2.893 1.00 0.00 N ATOM 246 CA ILE A 238 12.134 6.287 -4.342 1.00 0.00 C ATOM 247 C ILE A 238 13.614 6.154 -4.739 1.00 0.00 C ATOM 248 O ILE A 238 14.458 6.955 -4.332 1.00 0.00 O ATOM 249 CB ILE A 238 11.534 7.640 -4.799 1.00 0.00 C ATOM 250 CG1 ILE A 238 10.069 7.793 -4.314 1.00 0.00 C ATOM 251 CG2 ILE A 238 11.601 7.755 -6.338 1.00 0.00 C ATOM 252 CD1 ILE A 238 9.365 9.089 -4.701 1.00 0.00 C ATOM 0 H ILE A 238 12.757 6.498 -2.353 1.00 0.00 H new ATOM 0 HA ILE A 238 11.575 5.504 -4.854 1.00 0.00 H new ATOM 0 HB ILE A 238 12.123 8.442 -4.354 1.00 0.00 H new ATOM 0 HG12 ILE A 238 9.489 6.958 -4.706 1.00 0.00 H new ATOM 0 HG13 ILE A 238 10.057 7.707 -3.227 1.00 0.00 H new ATOM 0 HG21 ILE A 238 11.177 8.709 -6.650 1.00 0.00 H new ATOM 0 HG22 ILE A 238 12.640 7.696 -6.662 1.00 0.00 H new ATOM 0 HG23 ILE A 238 11.033 6.941 -6.789 1.00 0.00 H new ATOM 0 HD11 ILE A 238 8.349 9.082 -4.307 1.00 0.00 H new ATOM 0 HD12 ILE A 238 9.910 9.937 -4.286 1.00 0.00 H new ATOM 0 HD13 ILE A 238 9.333 9.175 -5.787 1.00 0.00 H new ATOM 264 N ILE A 239 13.922 5.123 -5.534 1.00 0.00 N ATOM 265 CA ILE A 239 15.261 4.834 -6.064 1.00 0.00 C ATOM 266 C ILE A 239 15.488 5.590 -7.387 1.00 0.00 C ATOM 267 O ILE A 239 14.978 5.188 -8.432 1.00 0.00 O ATOM 268 CB ILE A 239 15.447 3.313 -6.278 1.00 0.00 C ATOM 269 CG1 ILE A 239 15.103 2.471 -5.028 1.00 0.00 C ATOM 270 CG2 ILE A 239 16.885 3.007 -6.749 1.00 0.00 C ATOM 271 CD1 ILE A 239 15.030 0.969 -5.337 1.00 0.00 C ATOM 0 H ILE A 239 13.224 4.444 -5.837 1.00 0.00 H new ATOM 0 HA ILE A 239 15.998 5.172 -5.336 1.00 0.00 H new ATOM 0 HB ILE A 239 14.737 3.023 -7.052 1.00 0.00 H new ATOM 0 HG12 ILE A 239 15.855 2.645 -4.258 1.00 0.00 H new ATOM 0 HG13 ILE A 239 14.148 2.803 -4.621 1.00 0.00 H new ATOM 0 HG21 ILE A 239 16.999 1.933 -6.895 1.00 0.00 H new ATOM 0 HG22 ILE A 239 17.077 3.523 -7.689 1.00 0.00 H new ATOM 0 HG23 ILE A 239 17.595 3.348 -5.996 1.00 0.00 H new ATOM 0 HD11 ILE A 239 14.786 0.422 -4.427 1.00 0.00 H new ATOM 0 HD12 ILE A 239 14.260 0.789 -6.087 1.00 0.00 H new ATOM 0 HD13 ILE A 239 15.993 0.629 -5.717 1.00 0.00 H new ATOM 283 N ASN A 240 16.295 6.655 -7.368 1.00 0.00 N ATOM 284 CA ASN A 240 16.746 7.407 -8.545 1.00 0.00 C ATOM 285 C ASN A 240 17.940 6.713 -9.246 1.00 0.00 C ATOM 286 O ASN A 240 18.929 7.351 -9.615 1.00 0.00 O ATOM 287 CB ASN A 240 17.059 8.855 -8.105 1.00 0.00 C ATOM 288 CG ASN A 240 17.228 9.827 -9.266 1.00 0.00 C ATOM 289 OD1 ASN A 240 16.891 9.549 -10.405 1.00 0.00 O ATOM 290 ND2 ASN A 240 17.724 11.024 -9.011 1.00 0.00 N ATOM 0 H ASN A 240 16.668 7.033 -6.497 1.00 0.00 H new ATOM 0 HA ASN A 240 15.957 7.435 -9.296 1.00 0.00 H new ATOM 0 HB2 ASN A 240 16.256 9.210 -7.460 1.00 0.00 H new ATOM 0 HB3 ASN A 240 17.971 8.854 -7.508 1.00 0.00 H new ATOM 0 HD21 ASN A 240 17.822 11.706 -9.763 1.00 0.00 H new ATOM 0 HD22 ASN A 240 18.009 11.266 -8.062 1.00 0.00 H new ATOM 297 N ASN A 241 17.873 5.386 -9.415 1.00 0.00 N ATOM 298 CA ASN A 241 18.866 4.625 -10.172 1.00 0.00 C ATOM 299 C ASN A 241 18.731 4.944 -11.672 1.00 0.00 C ATOM 300 O ASN A 241 17.918 4.357 -12.382 1.00 0.00 O ATOM 301 CB ASN A 241 18.752 3.127 -9.832 1.00 0.00 C ATOM 302 CG ASN A 241 19.697 2.254 -10.648 1.00 0.00 C ATOM 303 OD1 ASN A 241 19.398 1.867 -11.761 1.00 0.00 O ATOM 304 ND2 ASN A 241 20.856 1.902 -10.127 1.00 0.00 N ATOM 0 H ASN A 241 17.125 4.811 -9.028 1.00 0.00 H new ATOM 0 HA ASN A 241 19.876 4.919 -9.888 1.00 0.00 H new ATOM 0 HB2 ASN A 241 18.960 2.985 -8.772 1.00 0.00 H new ATOM 0 HB3 ASN A 241 17.726 2.799 -10.002 1.00 0.00 H new ATOM 0 HD21 ASN A 241 21.494 1.309 -10.657 1.00 0.00 H new ATOM 0 HD22 ASN A 241 21.114 2.223 -9.194 1.00 0.00 H new ATOM 311 N HIS A 242 19.518 5.917 -12.146 1.00 0.00 N ATOM 312 CA HIS A 242 19.573 6.279 -13.564 1.00 0.00 C ATOM 313 C HIS A 242 20.453 5.326 -14.391 1.00 0.00 C ATOM 314 O HIS A 242 20.263 5.203 -15.598 1.00 0.00 O ATOM 315 CB HIS A 242 20.090 7.718 -13.698 1.00 0.00 C ATOM 316 CG HIS A 242 19.764 8.327 -15.039 1.00 0.00 C ATOM 317 ND1 HIS A 242 20.559 8.295 -16.163 1.00 0.00 N ATOM 318 CD2 HIS A 242 18.603 8.972 -15.370 1.00 0.00 C ATOM 319 CE1 HIS A 242 19.889 8.913 -17.151 1.00 0.00 C ATOM 320 NE2 HIS A 242 18.696 9.342 -16.714 1.00 0.00 N ATOM 0 H HIS A 242 20.135 6.475 -11.555 1.00 0.00 H new ATOM 0 HA HIS A 242 18.562 6.197 -13.962 1.00 0.00 H new ATOM 0 HB2 HIS A 242 19.656 8.332 -12.909 1.00 0.00 H new ATOM 0 HB3 HIS A 242 21.170 7.728 -13.551 1.00 0.00 H new ATOM 0 HD2 HIS A 242 17.767 9.161 -14.712 1.00 0.00 H new ATOM 0 HE1 HIS A 242 20.260 9.046 -18.157 1.00 0.00 H new ATOM 0 HE2 HIS A 242 17.992 9.842 -17.258 1.00 0.00 H new ATOM 328 N ASN A 243 21.442 4.667 -13.772 1.00 0.00 N ATOM 329 CA ASN A 243 22.335 3.735 -14.457 1.00 0.00 C ATOM 330 C ASN A 243 21.594 2.458 -14.883 1.00 0.00 C ATOM 331 O ASN A 243 21.337 1.576 -14.070 1.00 0.00 O ATOM 332 CB ASN A 243 23.554 3.417 -13.579 1.00 0.00 C ATOM 333 CG ASN A 243 24.683 2.801 -14.400 1.00 0.00 C ATOM 334 OD1 ASN A 243 24.487 2.188 -15.443 1.00 0.00 O ATOM 335 ND2 ASN A 243 25.915 3.025 -13.990 1.00 0.00 N ATOM 0 H ASN A 243 21.642 4.769 -12.777 1.00 0.00 H new ATOM 0 HA ASN A 243 22.693 4.213 -15.369 1.00 0.00 H new ATOM 0 HB2 ASN A 243 23.907 4.330 -13.099 1.00 0.00 H new ATOM 0 HB3 ASN A 243 23.263 2.730 -12.784 1.00 0.00 H new ATOM 0 HD21 ASN A 243 26.705 2.688 -14.541 1.00 0.00 H new ATOM 0 HD22 ASN A 243 26.079 3.535 -13.122 1.00 0.00 H new ATOM 342 N PHE A 244 21.262 2.356 -16.173 1.00 0.00 N ATOM 343 CA PHE A 244 20.529 1.221 -16.731 1.00 0.00 C ATOM 344 C PHE A 244 21.402 0.271 -17.572 1.00 0.00 C ATOM 345 O PHE A 244 20.871 -0.649 -18.198 1.00 0.00 O ATOM 346 CB PHE A 244 19.277 1.723 -17.463 1.00 0.00 C ATOM 347 CG PHE A 244 19.515 2.467 -18.764 1.00 0.00 C ATOM 348 CD1 PHE A 244 19.881 3.826 -18.755 1.00 0.00 C ATOM 349 CD2 PHE A 244 19.345 1.803 -19.993 1.00 0.00 C ATOM 350 CE1 PHE A 244 20.115 4.506 -19.962 1.00 0.00 C ATOM 351 CE2 PHE A 244 19.569 2.484 -21.203 1.00 0.00 C ATOM 352 CZ PHE A 244 19.966 3.833 -21.187 1.00 0.00 C ATOM 0 H PHE A 244 21.498 3.068 -16.865 1.00 0.00 H new ATOM 0 HA PHE A 244 20.203 0.592 -15.903 1.00 0.00 H new ATOM 0 HB2 PHE A 244 18.635 0.867 -17.670 1.00 0.00 H new ATOM 0 HB3 PHE A 244 18.726 2.379 -16.789 1.00 0.00 H new ATOM 0 HD1 PHE A 244 19.982 4.349 -17.815 1.00 0.00 H new ATOM 0 HD2 PHE A 244 19.041 0.767 -20.007 1.00 0.00 H new ATOM 0 HE1 PHE A 244 20.409 5.545 -19.949 1.00 0.00 H new ATOM 0 HE2 PHE A 244 19.436 1.971 -22.144 1.00 0.00 H new ATOM 0 HZ PHE A 244 20.156 4.351 -22.115 1.00 0.00 H new ATOM 362 N ALA A 245 22.734 0.437 -17.567 1.00 0.00 N ATOM 363 CA ALA A 245 23.677 -0.336 -18.386 1.00 0.00 C ATOM 364 C ALA A 245 23.529 -1.861 -18.222 1.00 0.00 C ATOM 365 O ALA A 245 23.533 -2.618 -19.194 1.00 0.00 O ATOM 366 CB ALA A 245 25.098 0.107 -18.020 1.00 0.00 C ATOM 0 H ALA A 245 23.195 1.130 -16.978 1.00 0.00 H new ATOM 0 HA ALA A 245 23.458 -0.133 -19.434 1.00 0.00 H new ATOM 0 HB1 ALA A 245 25.819 -0.453 -18.616 1.00 0.00 H new ATOM 0 HB2 ALA A 245 25.210 1.172 -18.222 1.00 0.00 H new ATOM 0 HB3 ALA A 245 25.277 -0.082 -16.962 1.00 0.00 H new ATOM 372 N LYS A 246 23.355 -2.335 -16.985 1.00 0.00 N ATOM 373 CA LYS A 246 23.120 -3.748 -16.664 1.00 0.00 C ATOM 374 C LYS A 246 21.662 -4.018 -16.277 1.00 0.00 C ATOM 375 O LYS A 246 21.342 -5.113 -15.812 1.00 0.00 O ATOM 376 CB LYS A 246 24.128 -4.196 -15.597 1.00 0.00 C ATOM 377 CG LYS A 246 25.609 -3.959 -15.960 1.00 0.00 C ATOM 378 CD LYS A 246 26.227 -5.034 -16.860 1.00 0.00 C ATOM 379 CE LYS A 246 26.062 -4.720 -18.350 1.00 0.00 C ATOM 380 NZ LYS A 246 24.953 -5.440 -19.016 1.00 0.00 N ATOM 0 H LYS A 246 23.374 -1.735 -16.160 1.00 0.00 H new ATOM 0 HA LYS A 246 23.285 -4.353 -17.556 1.00 0.00 H new ATOM 0 HB2 LYS A 246 23.909 -3.670 -14.668 1.00 0.00 H new ATOM 0 HB3 LYS A 246 23.982 -5.259 -15.404 1.00 0.00 H new ATOM 0 HG2 LYS A 246 25.697 -2.993 -16.458 1.00 0.00 H new ATOM 0 HG3 LYS A 246 26.189 -3.897 -15.039 1.00 0.00 H new ATOM 0 HD2 LYS A 246 27.288 -5.131 -16.628 1.00 0.00 H new ATOM 0 HD3 LYS A 246 25.764 -5.996 -16.642 1.00 0.00 H new ATOM 0 HE2 LYS A 246 25.902 -3.648 -18.466 1.00 0.00 H new ATOM 0 HE3 LYS A 246 26.993 -4.961 -18.863 1.00 0.00 H new ATOM 0 HZ1 LYS A 246 25.328 -5.998 -19.809 1.00 0.00 H new ATOM 0 HZ2 LYS A 246 24.492 -6.075 -18.334 1.00 0.00 H new ATOM 0 HZ3 LYS A 246 24.259 -4.753 -19.374 1.00 0.00 H new ATOM 394 N ALA A 247 20.785 -3.036 -16.507 1.00 0.00 N ATOM 395 CA ALA A 247 19.352 -3.105 -16.261 1.00 0.00 C ATOM 396 C ALA A 247 18.535 -3.153 -17.558 1.00 0.00 C ATOM 397 O ALA A 247 17.417 -3.645 -17.504 1.00 0.00 O ATOM 398 CB ALA A 247 18.917 -1.950 -15.345 1.00 0.00 C ATOM 0 H ALA A 247 21.073 -2.134 -16.886 1.00 0.00 H new ATOM 0 HA ALA A 247 19.145 -4.045 -15.748 1.00 0.00 H new ATOM 0 HB1 ALA A 247 17.843 -2.011 -15.167 1.00 0.00 H new ATOM 0 HB2 ALA A 247 19.447 -2.020 -14.395 1.00 0.00 H new ATOM 0 HB3 ALA A 247 19.152 -0.999 -15.822 1.00 0.00 H new ATOM 404 N ARG A 248 19.081 -2.757 -18.722 1.00 0.00 N ATOM 405 CA ARG A 248 18.388 -2.792 -20.026 1.00 0.00 C ATOM 406 C ARG A 248 17.769 -4.150 -20.386 1.00 0.00 C ATOM 407 O ARG A 248 16.795 -4.193 -21.128 1.00 0.00 O ATOM 408 CB ARG A 248 19.324 -2.313 -21.156 1.00 0.00 C ATOM 409 CG ARG A 248 20.596 -3.166 -21.340 1.00 0.00 C ATOM 410 CD ARG A 248 21.234 -3.019 -22.733 1.00 0.00 C ATOM 411 NE ARG A 248 20.374 -3.555 -23.814 1.00 0.00 N ATOM 412 CZ ARG A 248 20.065 -4.835 -24.008 1.00 0.00 C ATOM 413 NH1 ARG A 248 20.643 -5.774 -23.306 1.00 0.00 N ATOM 414 NH2 ARG A 248 19.175 -5.207 -24.900 1.00 0.00 N ATOM 0 H ARG A 248 20.033 -2.397 -18.786 1.00 0.00 H new ATOM 0 HA ARG A 248 17.549 -2.105 -19.921 1.00 0.00 H new ATOM 0 HB2 ARG A 248 18.767 -2.307 -22.093 1.00 0.00 H new ATOM 0 HB3 ARG A 248 19.619 -1.283 -20.954 1.00 0.00 H new ATOM 0 HG2 ARG A 248 21.327 -2.884 -20.582 1.00 0.00 H new ATOM 0 HG3 ARG A 248 20.349 -4.214 -21.170 1.00 0.00 H new ATOM 0 HD2 ARG A 248 21.439 -1.966 -22.925 1.00 0.00 H new ATOM 0 HD3 ARG A 248 22.193 -3.538 -22.746 1.00 0.00 H new ATOM 0 HE ARG A 248 19.982 -2.880 -24.471 1.00 0.00 H new ATOM 0 HH11 ARG A 248 21.338 -5.529 -22.601 1.00 0.00 H new ATOM 0 HH12 ARG A 248 20.399 -6.752 -23.463 1.00 0.00 H new ATOM 0 HH21 ARG A 248 18.699 -4.506 -25.468 1.00 0.00 H new ATOM 0 HH22 ARG A 248 18.961 -6.196 -25.025 1.00 0.00 H new ATOM 428 N GLU A 249 18.343 -5.238 -19.865 1.00 0.00 N ATOM 429 CA GLU A 249 17.918 -6.615 -20.109 1.00 0.00 C ATOM 430 C GLU A 249 16.847 -7.054 -19.099 1.00 0.00 C ATOM 431 O GLU A 249 15.726 -7.361 -19.485 1.00 0.00 O ATOM 432 CB GLU A 249 19.166 -7.519 -20.075 1.00 0.00 C ATOM 433 CG GLU A 249 18.973 -8.838 -20.826 1.00 0.00 C ATOM 434 CD GLU A 249 18.774 -8.598 -22.331 1.00 0.00 C ATOM 435 OE1 GLU A 249 19.758 -8.231 -23.015 1.00 0.00 O ATOM 436 OE2 GLU A 249 17.622 -8.708 -22.788 1.00 0.00 O ATOM 0 H GLU A 249 19.146 -5.179 -19.239 1.00 0.00 H new ATOM 0 HA GLU A 249 17.451 -6.696 -21.090 1.00 0.00 H new ATOM 0 HB2 GLU A 249 20.009 -6.981 -20.509 1.00 0.00 H new ATOM 0 HB3 GLU A 249 19.424 -7.733 -19.038 1.00 0.00 H new ATOM 0 HG2 GLU A 249 19.841 -9.479 -20.669 1.00 0.00 H new ATOM 0 HG3 GLU A 249 18.109 -9.366 -20.422 1.00 0.00 H new ATOM 443 N LYS A 250 17.174 -7.051 -17.796 1.00 0.00 N ATOM 444 CA LYS A 250 16.252 -7.422 -16.708 1.00 0.00 C ATOM 445 C LYS A 250 15.053 -6.473 -16.620 1.00 0.00 C ATOM 446 O LYS A 250 13.940 -6.902 -16.329 1.00 0.00 O ATOM 447 CB LYS A 250 16.985 -7.438 -15.353 1.00 0.00 C ATOM 448 CG LYS A 250 17.850 -8.686 -15.105 1.00 0.00 C ATOM 449 CD LYS A 250 19.222 -8.623 -15.796 1.00 0.00 C ATOM 450 CE LYS A 250 20.109 -9.849 -15.536 1.00 0.00 C ATOM 451 NZ LYS A 250 20.327 -10.116 -14.097 1.00 0.00 N ATOM 0 H LYS A 250 18.101 -6.787 -17.463 1.00 0.00 H new ATOM 0 HA LYS A 250 15.882 -8.421 -16.938 1.00 0.00 H new ATOM 0 HB2 LYS A 250 17.619 -6.554 -15.288 1.00 0.00 H new ATOM 0 HB3 LYS A 250 16.247 -7.360 -14.555 1.00 0.00 H new ATOM 0 HG2 LYS A 250 17.997 -8.810 -14.032 1.00 0.00 H new ATOM 0 HG3 LYS A 250 17.314 -9.567 -15.457 1.00 0.00 H new ATOM 0 HD2 LYS A 250 19.072 -8.517 -16.870 1.00 0.00 H new ATOM 0 HD3 LYS A 250 19.747 -7.729 -15.458 1.00 0.00 H new ATOM 0 HE2 LYS A 250 19.651 -10.725 -15.996 1.00 0.00 H new ATOM 0 HE3 LYS A 250 21.074 -9.701 -16.022 1.00 0.00 H new ATOM 0 HZ1 LYS A 250 21.345 -10.222 -13.914 1.00 0.00 H new ATOM 0 HZ2 LYS A 250 19.955 -9.323 -13.537 1.00 0.00 H new ATOM 0 HZ3 LYS A 250 19.834 -10.991 -13.828 1.00 0.00 H new ATOM 465 N VAL A 251 15.291 -5.183 -16.863 1.00 0.00 N ATOM 466 CA VAL A 251 14.323 -4.095 -16.781 1.00 0.00 C ATOM 467 C VAL A 251 14.206 -3.414 -18.157 1.00 0.00 C ATOM 468 O VAL A 251 14.694 -2.301 -18.355 1.00 0.00 O ATOM 469 CB VAL A 251 14.653 -3.098 -15.644 1.00 0.00 C ATOM 470 CG1 VAL A 251 13.358 -2.366 -15.280 1.00 0.00 C ATOM 471 CG2 VAL A 251 15.184 -3.757 -14.366 1.00 0.00 C ATOM 0 H VAL A 251 16.217 -4.854 -17.137 1.00 0.00 H new ATOM 0 HA VAL A 251 13.349 -4.509 -16.519 1.00 0.00 H new ATOM 0 HB VAL A 251 15.439 -2.440 -16.016 1.00 0.00 H new ATOM 0 HG11 VAL A 251 13.556 -1.653 -14.479 1.00 0.00 H new ATOM 0 HG12 VAL A 251 12.983 -1.834 -16.154 1.00 0.00 H new ATOM 0 HG13 VAL A 251 12.613 -3.089 -14.947 1.00 0.00 H new ATOM 0 HG21 VAL A 251 15.390 -2.990 -13.620 1.00 0.00 H new ATOM 0 HG22 VAL A 251 14.438 -4.450 -13.977 1.00 0.00 H new ATOM 0 HG23 VAL A 251 16.102 -4.300 -14.591 1.00 0.00 H new ATOM 678 N HIS A 264 15.447 15.284 -14.146 1.00 0.00 N ATOM 679 CA HIS A 264 14.841 14.998 -12.846 1.00 0.00 C ATOM 680 C HIS A 264 13.309 14.923 -12.916 1.00 0.00 C ATOM 681 O HIS A 264 12.657 14.878 -11.879 1.00 0.00 O ATOM 682 CB HIS A 264 15.336 16.031 -11.817 1.00 0.00 C ATOM 683 CG HIS A 264 15.140 17.488 -12.178 1.00 0.00 C ATOM 684 ND1 HIS A 264 14.109 18.045 -12.892 1.00 0.00 N flip ATOM 685 CD2 HIS A 264 15.986 18.513 -11.815 1.00 0.00 C flip ATOM 686 CE1 HIS A 264 14.341 19.418 -12.973 1.00 0.00 C flip ATOM 687 NE2 HIS A 264 15.483 19.657 -12.312 1.00 0.00 N flip ATOM 0 HA HIS A 264 15.159 14.007 -12.523 1.00 0.00 H new ATOM 0 HB2 HIS A 264 14.828 15.842 -10.872 1.00 0.00 H new ATOM 0 HB3 HIS A 264 16.399 15.861 -11.647 1.00 0.00 H new ATOM 0 HD2 HIS A 264 16.892 18.415 -11.235 1.00 0.00 H new ATOM 0 HE1 HIS A 264 13.721 20.148 -13.472 1.00 0.00 H new ATOM 0 HE2 HIS A 264 15.910 20.577 -12.202 1.00 0.00 H new ATOM 695 N LEU A 265 12.715 14.933 -14.115 1.00 0.00 N ATOM 696 CA LEU A 265 11.266 14.847 -14.287 1.00 0.00 C ATOM 697 C LEU A 265 10.784 13.439 -13.937 1.00 0.00 C ATOM 698 O LEU A 265 9.924 13.291 -13.076 1.00 0.00 O ATOM 699 CB LEU A 265 10.845 15.271 -15.708 1.00 0.00 C ATOM 700 CG LEU A 265 10.723 16.803 -15.863 1.00 0.00 C ATOM 701 CD1 LEU A 265 12.071 17.522 -16.043 1.00 0.00 C ATOM 702 CD2 LEU A 265 9.811 17.138 -17.047 1.00 0.00 C ATOM 0 H LEU A 265 13.229 15.001 -14.993 1.00 0.00 H new ATOM 0 HA LEU A 265 10.786 15.546 -13.602 1.00 0.00 H new ATOM 0 HB2 LEU A 265 11.574 14.895 -16.426 1.00 0.00 H new ATOM 0 HB3 LEU A 265 9.889 14.808 -15.952 1.00 0.00 H new ATOM 0 HG LEU A 265 10.297 17.165 -14.927 1.00 0.00 H new ATOM 0 HD11 LEU A 265 11.901 18.594 -16.145 1.00 0.00 H new ATOM 0 HD12 LEU A 265 12.702 17.336 -15.174 1.00 0.00 H new ATOM 0 HD13 LEU A 265 12.567 17.147 -16.938 1.00 0.00 H new ATOM 0 HD21 LEU A 265 9.730 18.220 -17.149 1.00 0.00 H new ATOM 0 HD22 LEU A 265 10.231 16.717 -17.961 1.00 0.00 H new ATOM 0 HD23 LEU A 265 8.821 16.715 -16.875 1.00 0.00 H new ATOM 714 N ASP A 266 11.365 12.406 -14.549 1.00 0.00 N ATOM 715 CA ASP A 266 10.963 11.007 -14.388 1.00 0.00 C ATOM 716 C ASP A 266 11.225 10.474 -12.972 1.00 0.00 C ATOM 717 O ASP A 266 10.528 9.563 -12.542 1.00 0.00 O ATOM 718 CB ASP A 266 11.692 10.134 -15.429 1.00 0.00 C ATOM 719 CG ASP A 266 11.716 10.762 -16.830 1.00 0.00 C ATOM 720 OD1 ASP A 266 12.393 11.810 -16.957 1.00 0.00 O ATOM 721 OD2 ASP A 266 11.025 10.224 -17.726 1.00 0.00 O ATOM 0 H ASP A 266 12.151 12.522 -15.189 1.00 0.00 H new ATOM 0 HA ASP A 266 9.886 10.958 -14.549 1.00 0.00 H new ATOM 0 HB2 ASP A 266 12.716 9.962 -15.097 1.00 0.00 H new ATOM 0 HB3 ASP A 266 11.206 9.160 -15.482 1.00 0.00 H new ATOM 726 N ALA A 267 12.191 11.061 -12.248 1.00 0.00 N ATOM 727 CA ALA A 267 12.547 10.737 -10.861 1.00 0.00 C ATOM 728 C ALA A 267 11.891 11.677 -9.827 1.00 0.00 C ATOM 729 O ALA A 267 11.575 11.271 -8.704 1.00 0.00 O ATOM 730 CB ALA A 267 14.070 10.790 -10.739 1.00 0.00 C ATOM 0 H ALA A 267 12.770 11.808 -12.632 1.00 0.00 H new ATOM 0 HA ALA A 267 12.168 9.740 -10.636 1.00 0.00 H new ATOM 0 HB1 ALA A 267 14.362 10.553 -9.716 1.00 0.00 H new ATOM 0 HB2 ALA A 267 14.515 10.065 -11.421 1.00 0.00 H new ATOM 0 HB3 ALA A 267 14.421 11.790 -10.993 1.00 0.00 H new ATOM 736 N GLY A 268 11.641 12.932 -10.210 1.00 0.00 N ATOM 737 CA GLY A 268 10.953 13.920 -9.391 1.00 0.00 C ATOM 738 C GLY A 268 9.435 13.768 -9.439 1.00 0.00 C ATOM 739 O GLY A 268 8.791 14.081 -8.447 1.00 0.00 O ATOM 0 H GLY A 268 11.921 13.293 -11.122 1.00 0.00 H new ATOM 0 HA2 GLY A 268 11.291 13.830 -8.359 1.00 0.00 H new ATOM 0 HA3 GLY A 268 11.225 14.920 -9.729 1.00 0.00 H new ATOM 743 N ALA A 269 8.852 13.230 -10.520 1.00 0.00 N ATOM 744 CA ALA A 269 7.409 12.994 -10.659 1.00 0.00 C ATOM 745 C ALA A 269 6.837 12.060 -9.578 1.00 0.00 C ATOM 746 O ALA A 269 5.679 12.197 -9.168 1.00 0.00 O ATOM 747 CB ALA A 269 7.125 12.421 -12.051 1.00 0.00 C ATOM 0 H ALA A 269 9.384 12.940 -11.341 1.00 0.00 H new ATOM 0 HA ALA A 269 6.911 13.955 -10.528 1.00 0.00 H new ATOM 0 HB1 ALA A 269 6.055 12.244 -12.160 1.00 0.00 H new ATOM 0 HB2 ALA A 269 7.455 13.130 -12.810 1.00 0.00 H new ATOM 0 HB3 ALA A 269 7.663 11.481 -12.174 1.00 0.00 H new ATOM 753 N LEU A 270 7.661 11.129 -9.086 1.00 0.00 N ATOM 754 CA LEU A 270 7.279 10.251 -7.988 1.00 0.00 C ATOM 755 C LEU A 270 7.370 10.997 -6.647 1.00 0.00 C ATOM 756 O LEU A 270 6.503 10.818 -5.801 1.00 0.00 O ATOM 757 CB LEU A 270 8.136 8.971 -7.972 1.00 0.00 C ATOM 758 CG LEU A 270 8.458 8.335 -9.342 1.00 0.00 C ATOM 759 CD1 LEU A 270 9.894 8.673 -9.736 1.00 0.00 C ATOM 760 CD2 LEU A 270 8.314 6.814 -9.324 1.00 0.00 C ATOM 0 H LEU A 270 8.604 10.968 -9.439 1.00 0.00 H new ATOM 0 HA LEU A 270 6.243 9.948 -8.140 1.00 0.00 H new ATOM 0 HB2 LEU A 270 9.078 9.198 -7.473 1.00 0.00 H new ATOM 0 HB3 LEU A 270 7.624 8.226 -7.363 1.00 0.00 H new ATOM 0 HG LEU A 270 7.744 8.740 -10.059 1.00 0.00 H new ATOM 0 HD11 LEU A 270 10.121 8.224 -10.703 1.00 0.00 H new ATOM 0 HD12 LEU A 270 10.008 9.755 -9.802 1.00 0.00 H new ATOM 0 HD13 LEU A 270 10.579 8.282 -8.984 1.00 0.00 H new ATOM 0 HD21 LEU A 270 8.551 6.414 -10.310 1.00 0.00 H new ATOM 0 HD22 LEU A 270 8.998 6.392 -8.588 1.00 0.00 H new ATOM 0 HD23 LEU A 270 7.290 6.549 -9.062 1.00 0.00 H new ATOM 772 N THR A 271 8.392 11.847 -6.460 1.00 0.00 N ATOM 773 CA THR A 271 8.632 12.606 -5.219 1.00 0.00 C ATOM 774 C THR A 271 7.637 13.758 -5.063 1.00 0.00 C ATOM 775 O THR A 271 6.997 13.876 -4.019 1.00 0.00 O ATOM 776 CB THR A 271 10.080 13.138 -5.151 1.00 0.00 C ATOM 777 OG1 THR A 271 11.014 12.081 -5.221 1.00 0.00 O ATOM 778 CG2 THR A 271 10.361 13.897 -3.852 1.00 0.00 C ATOM 0 H THR A 271 9.090 12.031 -7.181 1.00 0.00 H new ATOM 0 HA THR A 271 8.484 11.913 -4.391 1.00 0.00 H new ATOM 0 HB THR A 271 10.185 13.811 -6.002 1.00 0.00 H new ATOM 0 HG1 THR A 271 11.923 12.444 -5.178 1.00 0.00 H new ATOM 0 HG21 THR A 271 11.392 14.251 -3.853 1.00 0.00 H new ATOM 0 HG22 THR A 271 9.685 14.749 -3.775 1.00 0.00 H new ATOM 0 HG23 THR A 271 10.206 13.233 -3.002 1.00 0.00 H new ATOM 786 N THR A 272 7.459 14.573 -6.114 1.00 0.00 N ATOM 787 CA THR A 272 6.586 15.756 -6.141 1.00 0.00 C ATOM 788 C THR A 272 5.168 15.447 -5.667 1.00 0.00 C ATOM 789 O THR A 272 4.553 16.301 -5.037 1.00 0.00 O ATOM 790 CB THR A 272 6.545 16.408 -7.536 1.00 0.00 C ATOM 791 OG1 THR A 272 5.895 17.656 -7.472 1.00 0.00 O ATOM 792 CG2 THR A 272 5.805 15.582 -8.590 1.00 0.00 C ATOM 0 H THR A 272 7.937 14.420 -7.002 1.00 0.00 H new ATOM 0 HA THR A 272 7.026 16.465 -5.440 1.00 0.00 H new ATOM 0 HB THR A 272 7.590 16.496 -7.834 1.00 0.00 H new ATOM 0 HG1 THR A 272 5.876 18.061 -8.364 1.00 0.00 H new ATOM 0 HG21 THR A 272 5.821 16.110 -9.543 1.00 0.00 H new ATOM 0 HG22 THR A 272 6.294 14.614 -8.703 1.00 0.00 H new ATOM 0 HG23 THR A 272 4.772 15.432 -8.276 1.00 0.00 H new ATOM 800 N THR A 273 4.678 14.232 -5.952 1.00 0.00 N ATOM 801 CA THR A 273 3.373 13.706 -5.540 1.00 0.00 C ATOM 802 C THR A 273 3.218 13.701 -4.018 1.00 0.00 C ATOM 803 O THR A 273 2.156 14.022 -3.500 1.00 0.00 O ATOM 804 CB THR A 273 3.201 12.283 -6.103 1.00 0.00 C ATOM 805 OG1 THR A 273 3.149 12.347 -7.518 1.00 0.00 O ATOM 806 CG2 THR A 273 1.936 11.597 -5.582 1.00 0.00 C ATOM 0 H THR A 273 5.209 13.558 -6.503 1.00 0.00 H new ATOM 0 HA THR A 273 2.596 14.358 -5.939 1.00 0.00 H new ATOM 0 HB THR A 273 4.054 11.692 -5.771 1.00 0.00 H new ATOM 0 HG1 THR A 273 4.055 12.269 -7.883 1.00 0.00 H new ATOM 0 HG21 THR A 273 1.862 10.597 -6.009 1.00 0.00 H new ATOM 0 HG22 THR A 273 1.982 11.525 -4.495 1.00 0.00 H new ATOM 0 HG23 THR A 273 1.061 12.180 -5.870 1.00 0.00 H new ATOM 814 N PHE A 274 4.279 13.354 -3.292 1.00 0.00 N ATOM 815 CA PHE A 274 4.300 13.375 -1.834 1.00 0.00 C ATOM 816 C PHE A 274 4.740 14.745 -1.294 1.00 0.00 C ATOM 817 O PHE A 274 4.284 15.136 -0.219 1.00 0.00 O ATOM 818 CB PHE A 274 5.225 12.251 -1.367 1.00 0.00 C ATOM 819 CG PHE A 274 4.717 10.864 -1.689 1.00 0.00 C ATOM 820 CD1 PHE A 274 3.847 10.197 -0.810 1.00 0.00 C ATOM 821 CD2 PHE A 274 5.094 10.256 -2.897 1.00 0.00 C ATOM 822 CE1 PHE A 274 3.338 8.935 -1.159 1.00 0.00 C ATOM 823 CE2 PHE A 274 4.581 9.001 -3.254 1.00 0.00 C ATOM 824 CZ PHE A 274 3.698 8.342 -2.385 1.00 0.00 C ATOM 0 H PHE A 274 5.159 13.047 -3.707 1.00 0.00 H new ATOM 0 HA PHE A 274 3.296 13.213 -1.441 1.00 0.00 H new ATOM 0 HB2 PHE A 274 6.204 12.385 -1.828 1.00 0.00 H new ATOM 0 HB3 PHE A 274 5.366 12.334 -0.289 1.00 0.00 H new ATOM 0 HD1 PHE A 274 3.571 10.652 0.130 1.00 0.00 H new ATOM 0 HD2 PHE A 274 5.785 10.759 -3.557 1.00 0.00 H new ATOM 0 HE1 PHE A 274 2.669 8.419 -0.486 1.00 0.00 H new ATOM 0 HE2 PHE A 274 4.863 8.545 -4.191 1.00 0.00 H new ATOM 0 HZ PHE A 274 3.294 7.378 -2.657 1.00 0.00 H new ATOM 834 N GLU A 275 5.560 15.505 -2.039 1.00 0.00 N ATOM 835 CA GLU A 275 5.930 16.879 -1.667 1.00 0.00 C ATOM 836 C GLU A 275 4.702 17.788 -1.539 1.00 0.00 C ATOM 837 O GLU A 275 4.538 18.433 -0.505 1.00 0.00 O ATOM 838 CB GLU A 275 6.923 17.524 -2.649 1.00 0.00 C ATOM 839 CG GLU A 275 8.328 16.915 -2.601 1.00 0.00 C ATOM 840 CD GLU A 275 9.366 17.803 -3.308 1.00 0.00 C ATOM 841 OE1 GLU A 275 9.785 18.825 -2.710 1.00 0.00 O ATOM 842 OE2 GLU A 275 9.749 17.443 -4.444 1.00 0.00 O ATOM 0 H GLU A 275 5.982 15.186 -2.911 1.00 0.00 H new ATOM 0 HA GLU A 275 6.419 16.785 -0.697 1.00 0.00 H new ATOM 0 HB2 GLU A 275 6.531 17.429 -3.662 1.00 0.00 H new ATOM 0 HB3 GLU A 275 6.992 18.590 -2.433 1.00 0.00 H new ATOM 0 HG2 GLU A 275 8.624 16.768 -1.562 1.00 0.00 H new ATOM 0 HG3 GLU A 275 8.313 15.931 -3.070 1.00 0.00 H new ATOM 849 N GLU A 276 3.819 17.831 -2.551 1.00 0.00 N ATOM 850 CA GLU A 276 2.597 18.653 -2.482 1.00 0.00 C ATOM 851 C GLU A 276 1.646 18.244 -1.344 1.00 0.00 C ATOM 852 O GLU A 276 0.884 19.079 -0.861 1.00 0.00 O ATOM 853 CB GLU A 276 1.835 18.679 -3.821 1.00 0.00 C ATOM 854 CG GLU A 276 1.478 17.288 -4.379 1.00 0.00 C ATOM 855 CD GLU A 276 0.132 17.205 -5.113 1.00 0.00 C ATOM 856 OE1 GLU A 276 -0.337 18.244 -5.633 1.00 0.00 O ATOM 857 OE2 GLU A 276 -0.395 16.075 -5.189 1.00 0.00 O ATOM 0 H GLU A 276 3.926 17.310 -3.421 1.00 0.00 H new ATOM 0 HA GLU A 276 2.951 19.660 -2.262 1.00 0.00 H new ATOM 0 HB2 GLU A 276 0.916 19.251 -3.691 1.00 0.00 H new ATOM 0 HB3 GLU A 276 2.439 19.208 -4.558 1.00 0.00 H new ATOM 0 HG2 GLU A 276 2.267 16.975 -5.063 1.00 0.00 H new ATOM 0 HG3 GLU A 276 1.469 16.575 -3.555 1.00 0.00 H new ATOM 864 N LEU A 277 1.723 16.986 -0.888 1.00 0.00 N ATOM 865 CA LEU A 277 0.994 16.468 0.269 1.00 0.00 C ATOM 866 C LEU A 277 1.719 16.712 1.606 1.00 0.00 C ATOM 867 O LEU A 277 1.161 16.385 2.654 1.00 0.00 O ATOM 868 CB LEU A 277 0.707 14.962 0.067 1.00 0.00 C ATOM 869 CG LEU A 277 -0.679 14.675 -0.540 1.00 0.00 C ATOM 870 CD1 LEU A 277 -0.660 14.644 -2.068 1.00 0.00 C ATOM 871 CD2 LEU A 277 -1.206 13.334 -0.023 1.00 0.00 C ATOM 0 H LEU A 277 2.314 16.282 -1.331 1.00 0.00 H new ATOM 0 HA LEU A 277 0.056 17.020 0.333 1.00 0.00 H new ATOM 0 HB2 LEU A 277 1.473 14.538 -0.582 1.00 0.00 H new ATOM 0 HB3 LEU A 277 0.786 14.453 1.028 1.00 0.00 H new ATOM 0 HG LEU A 277 -1.332 15.491 -0.232 1.00 0.00 H new ATOM 0 HD11 LEU A 277 -1.663 14.438 -2.440 1.00 0.00 H new ATOM 0 HD12 LEU A 277 -0.323 15.609 -2.447 1.00 0.00 H new ATOM 0 HD13 LEU A 277 0.021 13.863 -2.408 1.00 0.00 H new ATOM 0 HD21 LEU A 277 -2.187 13.137 -0.456 1.00 0.00 H new ATOM 0 HD22 LEU A 277 -0.517 12.538 -0.307 1.00 0.00 H new ATOM 0 HD23 LEU A 277 -1.290 13.370 1.063 1.00 0.00 H new ATOM 883 N HIS A 278 2.930 17.286 1.593 1.00 0.00 N ATOM 884 CA HIS A 278 3.785 17.515 2.765 1.00 0.00 C ATOM 885 C HIS A 278 4.285 16.212 3.429 1.00 0.00 C ATOM 886 O HIS A 278 4.571 16.196 4.626 1.00 0.00 O ATOM 887 CB HIS A 278 3.095 18.476 3.758 1.00 0.00 C ATOM 888 CG HIS A 278 2.513 19.717 3.123 1.00 0.00 C ATOM 889 ND1 HIS A 278 3.222 20.830 2.734 1.00 0.00 N ATOM 890 CD2 HIS A 278 1.194 19.938 2.818 1.00 0.00 C ATOM 891 CE1 HIS A 278 2.345 21.706 2.213 1.00 0.00 C ATOM 892 NE2 HIS A 278 1.097 21.218 2.261 1.00 0.00 N ATOM 0 H HIS A 278 3.358 17.617 0.729 1.00 0.00 H new ATOM 0 HA HIS A 278 4.694 18.001 2.411 1.00 0.00 H new ATOM 0 HB2 HIS A 278 2.298 17.938 4.272 1.00 0.00 H new ATOM 0 HB3 HIS A 278 3.818 18.776 4.517 1.00 0.00 H new ATOM 0 HD2 HIS A 278 0.378 19.249 2.979 1.00 0.00 H new ATOM 0 HE1 HIS A 278 2.610 22.672 1.810 1.00 0.00 H new ATOM 0 HE2 HIS A 278 0.245 21.687 1.953 1.00 0.00 H new ATOM 900 N PHE A 279 4.374 15.109 2.672 1.00 0.00 N ATOM 901 CA PHE A 279 4.847 13.806 3.158 1.00 0.00 C ATOM 902 C PHE A 279 6.382 13.735 3.261 1.00 0.00 C ATOM 903 O PHE A 279 7.096 14.610 2.771 1.00 0.00 O ATOM 904 CB PHE A 279 4.275 12.693 2.258 1.00 0.00 C ATOM 905 CG PHE A 279 2.946 12.124 2.713 1.00 0.00 C ATOM 906 CD1 PHE A 279 1.856 12.980 2.950 1.00 0.00 C ATOM 907 CD2 PHE A 279 2.791 10.738 2.904 1.00 0.00 C ATOM 908 CE1 PHE A 279 0.630 12.465 3.398 1.00 0.00 C ATOM 909 CE2 PHE A 279 1.558 10.219 3.340 1.00 0.00 C ATOM 910 CZ PHE A 279 0.480 11.084 3.595 1.00 0.00 C ATOM 0 H PHE A 279 4.114 15.098 1.686 1.00 0.00 H new ATOM 0 HA PHE A 279 4.483 13.663 4.175 1.00 0.00 H new ATOM 0 HB2 PHE A 279 4.159 13.086 1.248 1.00 0.00 H new ATOM 0 HB3 PHE A 279 5.001 11.882 2.202 1.00 0.00 H new ATOM 0 HD1 PHE A 279 1.963 14.042 2.786 1.00 0.00 H new ATOM 0 HD2 PHE A 279 3.620 10.072 2.716 1.00 0.00 H new ATOM 0 HE1 PHE A 279 -0.198 13.131 3.591 1.00 0.00 H new ATOM 0 HE2 PHE A 279 1.440 9.155 3.479 1.00 0.00 H new ATOM 0 HZ PHE A 279 -0.462 10.686 3.942 1.00 0.00 H new ATOM 920 N GLU A 280 6.901 12.672 3.891 1.00 0.00 N ATOM 921 CA GLU A 280 8.338 12.420 4.019 1.00 0.00 C ATOM 922 C GLU A 280 8.796 11.462 2.912 1.00 0.00 C ATOM 923 O GLU A 280 8.396 10.297 2.851 1.00 0.00 O ATOM 924 CB GLU A 280 8.670 11.874 5.418 1.00 0.00 C ATOM 925 CG GLU A 280 8.871 12.987 6.468 1.00 0.00 C ATOM 926 CD GLU A 280 10.164 13.810 6.271 1.00 0.00 C ATOM 927 OE1 GLU A 280 11.237 13.172 6.190 1.00 0.00 O ATOM 928 OE2 GLU A 280 10.099 15.066 6.246 1.00 0.00 O ATOM 0 H GLU A 280 6.324 11.955 4.331 1.00 0.00 H new ATOM 0 HA GLU A 280 8.880 13.358 3.902 1.00 0.00 H new ATOM 0 HB2 GLU A 280 7.866 11.215 5.745 1.00 0.00 H new ATOM 0 HB3 GLU A 280 9.575 11.269 5.360 1.00 0.00 H new ATOM 0 HG2 GLU A 280 8.015 13.661 6.436 1.00 0.00 H new ATOM 0 HG3 GLU A 280 8.886 12.537 7.461 1.00 0.00 H new ATOM 935 N ILE A 281 9.642 11.965 2.013 1.00 0.00 N ATOM 936 CA ILE A 281 10.194 11.192 0.903 1.00 0.00 C ATOM 937 C ILE A 281 11.665 10.905 1.175 1.00 0.00 C ATOM 938 O ILE A 281 12.409 11.773 1.632 1.00 0.00 O ATOM 939 CB ILE A 281 9.990 11.902 -0.456 1.00 0.00 C ATOM 940 CG1 ILE A 281 8.526 12.350 -0.638 1.00 0.00 C ATOM 941 CG2 ILE A 281 10.379 10.938 -1.597 1.00 0.00 C ATOM 942 CD1 ILE A 281 8.260 13.793 -0.183 1.00 0.00 C ATOM 0 H ILE A 281 9.966 12.932 2.036 1.00 0.00 H new ATOM 0 HA ILE A 281 9.655 10.247 0.832 1.00 0.00 H new ATOM 0 HB ILE A 281 10.623 12.789 -0.480 1.00 0.00 H new ATOM 0 HG12 ILE A 281 8.254 12.254 -1.689 1.00 0.00 H new ATOM 0 HG13 ILE A 281 7.877 11.677 -0.078 1.00 0.00 H new ATOM 0 HG21 ILE A 281 10.237 11.434 -2.557 1.00 0.00 H new ATOM 0 HG22 ILE A 281 11.425 10.650 -1.489 1.00 0.00 H new ATOM 0 HG23 ILE A 281 9.751 10.048 -1.552 1.00 0.00 H new ATOM 0 HD11 ILE A 281 7.209 14.037 -0.342 1.00 0.00 H new ATOM 0 HD12 ILE A 281 8.499 13.891 0.876 1.00 0.00 H new ATOM 0 HD13 ILE A 281 8.882 14.477 -0.760 1.00 0.00 H new ATOM 954 N LYS A 282 12.091 9.689 0.831 1.00 0.00 N ATOM 955 CA LYS A 282 13.486 9.251 0.837 1.00 0.00 C ATOM 956 C LYS A 282 13.936 8.997 -0.611 1.00 0.00 C ATOM 957 O LYS A 282 13.893 7.853 -1.078 1.00 0.00 O ATOM 958 CB LYS A 282 13.622 8.029 1.749 1.00 0.00 C ATOM 959 CG LYS A 282 13.678 8.410 3.235 1.00 0.00 C ATOM 960 CD LYS A 282 13.619 7.164 4.131 1.00 0.00 C ATOM 961 CE LYS A 282 13.705 7.552 5.611 1.00 0.00 C ATOM 962 NZ LYS A 282 15.093 7.868 6.028 1.00 0.00 N ATOM 0 H LYS A 282 11.450 8.955 0.529 1.00 0.00 H new ATOM 0 HA LYS A 282 14.147 10.018 1.241 1.00 0.00 H new ATOM 0 HB2 LYS A 282 12.780 7.358 1.580 1.00 0.00 H new ATOM 0 HB3 LYS A 282 14.525 7.480 1.483 1.00 0.00 H new ATOM 0 HG2 LYS A 282 14.595 8.963 3.437 1.00 0.00 H new ATOM 0 HG3 LYS A 282 12.847 9.073 3.475 1.00 0.00 H new ATOM 0 HD2 LYS A 282 12.692 6.621 3.946 1.00 0.00 H new ATOM 0 HD3 LYS A 282 14.438 6.490 3.879 1.00 0.00 H new ATOM 0 HE2 LYS A 282 13.066 8.416 5.796 1.00 0.00 H new ATOM 0 HE3 LYS A 282 13.321 6.735 6.222 1.00 0.00 H new ATOM 0 HZ1 LYS A 282 15.103 8.125 7.036 1.00 0.00 H new ATOM 0 HZ2 LYS A 282 15.699 7.036 5.877 1.00 0.00 H new ATOM 0 HZ3 LYS A 282 15.452 8.665 5.464 1.00 0.00 H new ATOM 976 N PRO A 283 14.330 10.063 -1.339 1.00 0.00 N ATOM 977 CA PRO A 283 14.959 9.949 -2.647 1.00 0.00 C ATOM 978 C PRO A 283 16.396 9.436 -2.480 1.00 0.00 C ATOM 979 O PRO A 283 17.228 10.102 -1.864 1.00 0.00 O ATOM 980 CB PRO A 283 14.904 11.357 -3.249 1.00 0.00 C ATOM 981 CG PRO A 283 14.946 12.281 -2.032 1.00 0.00 C ATOM 982 CD PRO A 283 14.250 11.470 -0.943 1.00 0.00 C ATOM 0 HA PRO A 283 14.458 9.239 -3.305 1.00 0.00 H new ATOM 0 HB2 PRO A 283 15.746 11.539 -3.917 1.00 0.00 H new ATOM 0 HB3 PRO A 283 13.996 11.506 -3.833 1.00 0.00 H new ATOM 0 HG2 PRO A 283 15.970 12.531 -1.753 1.00 0.00 H new ATOM 0 HG3 PRO A 283 14.429 13.221 -2.224 1.00 0.00 H new ATOM 0 HD2 PRO A 283 14.732 11.627 0.022 1.00 0.00 H new ATOM 0 HD3 PRO A 283 13.211 11.782 -0.835 1.00 0.00 H new ATOM 990 N HIS A 284 16.680 8.243 -3.007 1.00 0.00 N ATOM 991 CA HIS A 284 18.021 7.653 -3.009 1.00 0.00 C ATOM 992 C HIS A 284 18.654 7.741 -4.398 1.00 0.00 C ATOM 993 O HIS A 284 17.953 7.593 -5.394 1.00 0.00 O ATOM 994 CB HIS A 284 17.934 6.190 -2.556 1.00 0.00 C ATOM 995 CG HIS A 284 17.611 6.053 -1.092 1.00 0.00 C ATOM 996 ND1 HIS A 284 18.487 6.303 -0.062 1.00 0.00 N ATOM 997 CD2 HIS A 284 16.415 5.674 -0.544 1.00 0.00 C ATOM 998 CE1 HIS A 284 17.833 6.068 1.089 1.00 0.00 C ATOM 999 NE2 HIS A 284 16.571 5.684 0.848 1.00 0.00 N ATOM 0 H HIS A 284 15.977 7.652 -3.450 1.00 0.00 H new ATOM 0 HA HIS A 284 18.652 8.211 -2.317 1.00 0.00 H new ATOM 0 HB2 HIS A 284 17.171 5.677 -3.142 1.00 0.00 H new ATOM 0 HB3 HIS A 284 18.882 5.693 -2.763 1.00 0.00 H new ATOM 0 HD2 HIS A 284 15.517 5.415 -1.085 1.00 0.00 H new ATOM 0 HE1 HIS A 284 18.265 6.174 2.073 1.00 0.00 H new ATOM 0 HE2 HIS A 284 15.863 5.446 1.543 1.00 0.00 H new ATOM 1007 N ASP A 285 19.971 7.956 -4.456 1.00 0.00 N ATOM 1008 CA ASP A 285 20.771 8.012 -5.685 1.00 0.00 C ATOM 1009 C ASP A 285 20.967 6.617 -6.335 1.00 0.00 C ATOM 1010 O ASP A 285 20.301 5.642 -5.975 1.00 0.00 O ATOM 1011 CB ASP A 285 22.114 8.699 -5.360 1.00 0.00 C ATOM 1012 CG ASP A 285 21.953 10.025 -4.594 1.00 0.00 C ATOM 1013 OD1 ASP A 285 21.907 9.980 -3.339 1.00 0.00 O ATOM 1014 OD2 ASP A 285 21.870 11.076 -5.268 1.00 0.00 O ATOM 0 H ASP A 285 20.532 8.102 -3.617 1.00 0.00 H new ATOM 0 HA ASP A 285 20.235 8.597 -6.432 1.00 0.00 H new ATOM 0 HB2 ASP A 285 22.728 8.019 -4.769 1.00 0.00 H new ATOM 0 HB3 ASP A 285 22.651 8.888 -6.289 1.00 0.00 H new ATOM 1019 N ASP A 286 21.879 6.508 -7.311 1.00 0.00 N ATOM 1020 CA ASP A 286 22.307 5.262 -7.949 1.00 0.00 C ATOM 1021 C ASP A 286 22.865 4.242 -6.941 1.00 0.00 C ATOM 1022 O ASP A 286 24.046 4.215 -6.606 1.00 0.00 O ATOM 1023 CB ASP A 286 23.294 5.556 -9.094 1.00 0.00 C ATOM 1024 CG ASP A 286 24.521 6.369 -8.647 1.00 0.00 C ATOM 1025 OD1 ASP A 286 24.296 7.514 -8.190 1.00 0.00 O ATOM 1026 OD2 ASP A 286 25.656 5.858 -8.782 1.00 0.00 O ATOM 0 H ASP A 286 22.358 7.324 -7.692 1.00 0.00 H new ATOM 0 HA ASP A 286 21.424 4.791 -8.380 1.00 0.00 H new ATOM 0 HB2 ASP A 286 23.629 4.613 -9.526 1.00 0.00 H new ATOM 0 HB3 ASP A 286 22.774 6.100 -9.882 1.00 0.00 H new ATOM 1031 N CYS A 287 21.978 3.363 -6.478 1.00 0.00 N ATOM 1032 CA CYS A 287 22.259 2.283 -5.547 1.00 0.00 C ATOM 1033 C CYS A 287 21.801 0.968 -6.185 1.00 0.00 C ATOM 1034 O CYS A 287 20.600 0.724 -6.303 1.00 0.00 O ATOM 1035 CB CYS A 287 21.546 2.578 -4.217 1.00 0.00 C ATOM 1036 SG CYS A 287 22.533 3.706 -3.188 1.00 0.00 S ATOM 0 H CYS A 287 20.998 3.390 -6.758 1.00 0.00 H new ATOM 0 HA CYS A 287 23.324 2.198 -5.333 1.00 0.00 H new ATOM 0 HB2 CYS A 287 20.569 3.020 -4.414 1.00 0.00 H new ATOM 0 HB3 CYS A 287 21.372 1.646 -3.679 1.00 0.00 H new ATOM 0 HG CYS A 287 21.905 3.938 -2.074 1.00 0.00 H new ATOM 1042 N THR A 288 22.753 0.139 -6.635 1.00 0.00 N ATOM 1043 CA THR A 288 22.480 -1.238 -7.070 1.00 0.00 C ATOM 1044 C THR A 288 21.887 -2.066 -5.923 1.00 0.00 C ATOM 1045 O THR A 288 21.914 -1.662 -4.759 1.00 0.00 O ATOM 1046 CB THR A 288 23.763 -1.925 -7.575 1.00 0.00 C ATOM 1047 OG1 THR A 288 24.753 -1.848 -6.582 1.00 0.00 O ATOM 1048 CG2 THR A 288 24.318 -1.308 -8.858 1.00 0.00 C ATOM 0 H THR A 288 23.735 0.404 -6.708 1.00 0.00 H new ATOM 0 HA THR A 288 21.760 -1.182 -7.886 1.00 0.00 H new ATOM 0 HB THR A 288 23.494 -2.958 -7.798 1.00 0.00 H new ATOM 0 HG1 THR A 288 25.570 -2.286 -6.900 1.00 0.00 H new ATOM 0 HG21 THR A 288 25.221 -1.840 -9.157 1.00 0.00 H new ATOM 0 HG22 THR A 288 23.573 -1.384 -9.650 1.00 0.00 H new ATOM 0 HG23 THR A 288 24.556 -0.259 -8.684 1.00 0.00 H new ATOM 1056 N VAL A 289 21.391 -3.267 -6.235 1.00 0.00 N ATOM 1057 CA VAL A 289 20.814 -4.220 -5.270 1.00 0.00 C ATOM 1058 C VAL A 289 21.656 -4.435 -4.000 1.00 0.00 C ATOM 1059 O VAL A 289 21.098 -4.542 -2.909 1.00 0.00 O ATOM 1060 CB VAL A 289 20.543 -5.551 -5.987 1.00 0.00 C ATOM 1061 CG1 VAL A 289 21.859 -6.219 -6.429 1.00 0.00 C ATOM 1062 CG2 VAL A 289 19.687 -6.506 -5.135 1.00 0.00 C ATOM 0 H VAL A 289 21.377 -3.617 -7.193 1.00 0.00 H new ATOM 0 HA VAL A 289 19.884 -3.781 -4.909 1.00 0.00 H new ATOM 0 HB VAL A 289 19.964 -5.323 -6.882 1.00 0.00 H new ATOM 0 HG11 VAL A 289 21.638 -7.159 -6.934 1.00 0.00 H new ATOM 0 HG12 VAL A 289 22.392 -5.557 -7.112 1.00 0.00 H new ATOM 0 HG13 VAL A 289 22.480 -6.414 -5.554 1.00 0.00 H new ATOM 0 HG21 VAL A 289 19.522 -7.433 -5.683 1.00 0.00 H new ATOM 0 HG22 VAL A 289 20.205 -6.724 -4.201 1.00 0.00 H new ATOM 0 HG23 VAL A 289 18.727 -6.038 -4.917 1.00 0.00 H new ATOM 1072 N GLU A 290 22.989 -4.433 -4.129 1.00 0.00 N ATOM 1073 CA GLU A 290 23.946 -4.532 -3.022 1.00 0.00 C ATOM 1074 C GLU A 290 23.760 -3.379 -2.021 1.00 0.00 C ATOM 1075 O GLU A 290 23.819 -3.587 -0.814 1.00 0.00 O ATOM 1076 CB GLU A 290 25.367 -4.519 -3.616 1.00 0.00 C ATOM 1077 CG GLU A 290 26.502 -4.763 -2.604 1.00 0.00 C ATOM 1078 CD GLU A 290 26.871 -6.245 -2.439 1.00 0.00 C ATOM 1079 OE1 GLU A 290 27.493 -6.784 -3.386 1.00 0.00 O ATOM 1080 OE2 GLU A 290 26.584 -6.807 -1.356 1.00 0.00 O ATOM 0 H GLU A 290 23.445 -4.360 -5.038 1.00 0.00 H new ATOM 0 HA GLU A 290 23.779 -5.458 -2.473 1.00 0.00 H new ATOM 0 HB2 GLU A 290 25.425 -5.280 -4.394 1.00 0.00 H new ATOM 0 HB3 GLU A 290 25.533 -3.556 -4.099 1.00 0.00 H new ATOM 0 HG2 GLU A 290 27.386 -4.210 -2.922 1.00 0.00 H new ATOM 0 HG3 GLU A 290 26.206 -4.361 -1.635 1.00 0.00 H new ATOM 1087 N GLN A 291 23.491 -2.164 -2.509 1.00 0.00 N ATOM 1088 CA GLN A 291 23.202 -0.997 -1.678 1.00 0.00 C ATOM 1089 C GLN A 291 21.752 -1.001 -1.170 1.00 0.00 C ATOM 1090 O GLN A 291 21.510 -0.532 -0.061 1.00 0.00 O ATOM 1091 CB GLN A 291 23.499 0.285 -2.472 1.00 0.00 C ATOM 1092 CG GLN A 291 24.978 0.705 -2.519 1.00 0.00 C ATOM 1093 CD GLN A 291 25.944 -0.427 -2.859 1.00 0.00 C ATOM 1094 OE1 GLN A 291 26.164 -0.764 -4.011 1.00 0.00 O ATOM 1095 NE2 GLN A 291 26.553 -1.048 -1.865 1.00 0.00 N ATOM 0 H GLN A 291 23.468 -1.963 -3.509 1.00 0.00 H new ATOM 0 HA GLN A 291 23.846 -1.035 -0.799 1.00 0.00 H new ATOM 0 HB2 GLN A 291 23.145 0.149 -3.494 1.00 0.00 H new ATOM 0 HB3 GLN A 291 22.921 1.102 -2.040 1.00 0.00 H new ATOM 0 HG2 GLN A 291 25.094 1.499 -3.256 1.00 0.00 H new ATOM 0 HG3 GLN A 291 25.255 1.125 -1.552 1.00 0.00 H new ATOM 0 HE21 GLN A 291 26.371 -0.768 -0.901 1.00 0.00 H new ATOM 0 HE22 GLN A 291 27.205 -1.807 -2.061 1.00 0.00 H new ATOM 1104 N ILE A 292 20.790 -1.570 -1.914 1.00 0.00 N ATOM 1105 CA ILE A 292 19.391 -1.692 -1.454 1.00 0.00 C ATOM 1106 C ILE A 292 19.271 -2.500 -0.150 1.00 0.00 C ATOM 1107 O ILE A 292 18.385 -2.228 0.666 1.00 0.00 O ATOM 1108 CB ILE A 292 18.476 -2.274 -2.558 1.00 0.00 C ATOM 1109 CG1 ILE A 292 18.539 -1.475 -3.878 1.00 0.00 C ATOM 1110 CG2 ILE A 292 17.014 -2.367 -2.078 1.00 0.00 C ATOM 1111 CD1 ILE A 292 18.306 0.032 -3.737 1.00 0.00 C ATOM 0 H ILE A 292 20.954 -1.956 -2.844 1.00 0.00 H new ATOM 0 HA ILE A 292 19.048 -0.681 -1.235 1.00 0.00 H new ATOM 0 HB ILE A 292 18.856 -3.275 -2.762 1.00 0.00 H new ATOM 0 HG12 ILE A 292 19.516 -1.635 -4.335 1.00 0.00 H new ATOM 0 HG13 ILE A 292 17.796 -1.879 -4.565 1.00 0.00 H new ATOM 0 HG21 ILE A 292 16.395 -2.779 -2.875 1.00 0.00 H new ATOM 0 HG22 ILE A 292 16.959 -3.015 -1.203 1.00 0.00 H new ATOM 0 HG23 ILE A 292 16.653 -1.372 -1.816 1.00 0.00 H new ATOM 0 HD11 ILE A 292 18.370 0.503 -4.718 1.00 0.00 H new ATOM 0 HD12 ILE A 292 17.318 0.209 -3.313 1.00 0.00 H new ATOM 0 HD13 ILE A 292 19.064 0.457 -3.080 1.00 0.00 H new ATOM 1123 N TYR A 293 20.202 -3.427 0.107 1.00 0.00 N ATOM 1124 CA TYR A 293 20.301 -4.127 1.393 1.00 0.00 C ATOM 1125 C TYR A 293 20.412 -3.163 2.579 1.00 0.00 C ATOM 1126 O TYR A 293 19.849 -3.437 3.642 1.00 0.00 O ATOM 1127 CB TYR A 293 21.499 -5.086 1.387 1.00 0.00 C ATOM 1128 CG TYR A 293 21.197 -6.494 0.912 1.00 0.00 C ATOM 1129 CD1 TYR A 293 20.384 -6.726 -0.216 1.00 0.00 C ATOM 1130 CD2 TYR A 293 21.741 -7.583 1.621 1.00 0.00 C ATOM 1131 CE1 TYR A 293 20.098 -8.043 -0.615 1.00 0.00 C ATOM 1132 CE2 TYR A 293 21.458 -8.901 1.224 1.00 0.00 C ATOM 1133 CZ TYR A 293 20.628 -9.133 0.109 1.00 0.00 C ATOM 1134 OH TYR A 293 20.332 -10.411 -0.248 1.00 0.00 O ATOM 0 H TYR A 293 20.908 -3.713 -0.571 1.00 0.00 H new ATOM 0 HA TYR A 293 19.378 -4.693 1.518 1.00 0.00 H new ATOM 0 HB2 TYR A 293 22.278 -4.665 0.752 1.00 0.00 H new ATOM 0 HB3 TYR A 293 21.906 -5.140 2.397 1.00 0.00 H new ATOM 0 HD1 TYR A 293 19.981 -5.893 -0.773 1.00 0.00 H new ATOM 0 HD2 TYR A 293 22.379 -7.404 2.474 1.00 0.00 H new ATOM 0 HE1 TYR A 293 19.472 -8.221 -1.477 1.00 0.00 H new ATOM 0 HE2 TYR A 293 21.875 -9.733 1.772 1.00 0.00 H new ATOM 0 HH TYR A 293 20.784 -11.033 0.360 1.00 0.00 H new ATOM 1144 N GLU A 294 21.050 -2.000 2.392 1.00 0.00 N ATOM 1145 CA GLU A 294 21.170 -1.000 3.449 1.00 0.00 C ATOM 1146 C GLU A 294 19.847 -0.304 3.775 1.00 0.00 C ATOM 1147 O GLU A 294 19.764 0.366 4.798 1.00 0.00 O ATOM 1148 CB GLU A 294 22.274 0.022 3.142 1.00 0.00 C ATOM 1149 CG GLU A 294 23.656 -0.639 2.998 1.00 0.00 C ATOM 1150 CD GLU A 294 23.993 -1.586 4.178 1.00 0.00 C ATOM 1151 OE1 GLU A 294 24.103 -1.101 5.335 1.00 0.00 O ATOM 1152 OE2 GLU A 294 24.068 -2.817 3.943 1.00 0.00 O ATOM 0 H GLU A 294 21.491 -1.732 1.512 1.00 0.00 H new ATOM 0 HA GLU A 294 21.457 -1.549 4.346 1.00 0.00 H new ATOM 0 HB2 GLU A 294 22.030 0.553 2.222 1.00 0.00 H new ATOM 0 HB3 GLU A 294 22.310 0.765 3.938 1.00 0.00 H new ATOM 0 HG2 GLU A 294 23.689 -1.202 2.065 1.00 0.00 H new ATOM 0 HG3 GLU A 294 24.419 0.136 2.930 1.00 0.00 H new ATOM 1159 N ILE A 295 18.807 -0.500 2.956 1.00 0.00 N ATOM 1160 CA ILE A 295 17.450 0.001 3.181 1.00 0.00 C ATOM 1161 C ILE A 295 16.581 -1.083 3.845 1.00 0.00 C ATOM 1162 O ILE A 295 15.739 -0.769 4.686 1.00 0.00 O ATOM 1163 CB ILE A 295 16.831 0.513 1.856 1.00 0.00 C ATOM 1164 CG1 ILE A 295 17.835 1.341 1.010 1.00 0.00 C ATOM 1165 CG2 ILE A 295 15.582 1.366 2.145 1.00 0.00 C ATOM 1166 CD1 ILE A 295 17.267 1.870 -0.312 1.00 0.00 C ATOM 0 H ILE A 295 18.892 -1.030 2.089 1.00 0.00 H new ATOM 0 HA ILE A 295 17.494 0.849 3.865 1.00 0.00 H new ATOM 0 HB ILE A 295 16.557 -0.369 1.276 1.00 0.00 H new ATOM 0 HG12 ILE A 295 18.183 2.185 1.605 1.00 0.00 H new ATOM 0 HG13 ILE A 295 18.706 0.722 0.795 1.00 0.00 H new ATOM 0 HG21 ILE A 295 15.157 1.719 1.205 1.00 0.00 H new ATOM 0 HG22 ILE A 295 14.844 0.763 2.673 1.00 0.00 H new ATOM 0 HG23 ILE A 295 15.860 2.221 2.762 1.00 0.00 H new ATOM 0 HD11 ILE A 295 18.036 2.436 -0.838 1.00 0.00 H new ATOM 0 HD12 ILE A 295 16.946 1.032 -0.931 1.00 0.00 H new ATOM 0 HD13 ILE A 295 16.415 2.518 -0.108 1.00 0.00 H new ATOM 1178 N LEU A 296 16.836 -2.367 3.550 1.00 0.00 N ATOM 1179 CA LEU A 296 16.103 -3.505 4.119 1.00 0.00 C ATOM 1180 C LEU A 296 16.213 -3.565 5.653 1.00 0.00 C ATOM 1181 O LEU A 296 15.256 -3.941 6.331 1.00 0.00 O ATOM 1182 CB LEU A 296 16.581 -4.816 3.452 1.00 0.00 C ATOM 1183 CG LEU A 296 15.460 -5.773 2.993 1.00 0.00 C ATOM 1184 CD1 LEU A 296 14.556 -6.229 4.143 1.00 0.00 C ATOM 1185 CD2 LEU A 296 14.614 -5.173 1.857 1.00 0.00 C ATOM 0 H LEU A 296 17.569 -2.647 2.899 1.00 0.00 H new ATOM 0 HA LEU A 296 15.043 -3.370 3.905 1.00 0.00 H new ATOM 0 HB2 LEU A 296 17.194 -4.561 2.588 1.00 0.00 H new ATOM 0 HB3 LEU A 296 17.224 -5.347 4.154 1.00 0.00 H new ATOM 0 HG LEU A 296 15.973 -6.655 2.610 1.00 0.00 H new ATOM 0 HD11 LEU A 296 13.788 -6.899 3.758 1.00 0.00 H new ATOM 0 HD12 LEU A 296 15.153 -6.752 4.890 1.00 0.00 H new ATOM 0 HD13 LEU A 296 14.083 -5.360 4.601 1.00 0.00 H new ATOM 0 HD21 LEU A 296 13.838 -5.882 1.567 1.00 0.00 H new ATOM 0 HD22 LEU A 296 14.150 -4.247 2.198 1.00 0.00 H new ATOM 0 HD23 LEU A 296 15.253 -4.964 0.999 1.00 0.00 H new ATOM 1197 N LYS A 297 17.359 -3.142 6.205 1.00 0.00 N ATOM 1198 CA LYS A 297 17.586 -3.033 7.654 1.00 0.00 C ATOM 1199 C LYS A 297 16.905 -1.811 8.293 1.00 0.00 C ATOM 1200 O LYS A 297 16.503 -1.881 9.453 1.00 0.00 O ATOM 1201 CB LYS A 297 19.101 -3.076 7.935 1.00 0.00 C ATOM 1202 CG LYS A 297 19.850 -1.787 7.544 1.00 0.00 C ATOM 1203 CD LYS A 297 21.202 -2.059 6.877 1.00 0.00 C ATOM 1204 CE LYS A 297 22.263 -2.632 7.819 1.00 0.00 C ATOM 1205 NZ LYS A 297 23.278 -1.607 8.150 1.00 0.00 N ATOM 0 H LYS A 297 18.167 -2.862 5.649 1.00 0.00 H new ATOM 0 HA LYS A 297 17.110 -3.889 8.133 1.00 0.00 H new ATOM 0 HB2 LYS A 297 19.258 -3.267 8.997 1.00 0.00 H new ATOM 0 HB3 LYS A 297 19.537 -3.915 7.393 1.00 0.00 H new ATOM 0 HG2 LYS A 297 19.228 -1.203 6.866 1.00 0.00 H new ATOM 0 HG3 LYS A 297 20.007 -1.180 8.436 1.00 0.00 H new ATOM 0 HD2 LYS A 297 21.053 -2.754 6.050 1.00 0.00 H new ATOM 0 HD3 LYS A 297 21.577 -1.129 6.449 1.00 0.00 H new ATOM 0 HE2 LYS A 297 21.789 -2.990 8.733 1.00 0.00 H new ATOM 0 HE3 LYS A 297 22.745 -3.491 7.352 1.00 0.00 H new ATOM 0 HZ1 LYS A 297 23.998 -2.021 8.776 1.00 0.00 H new ATOM 0 HZ2 LYS A 297 23.731 -1.272 7.276 1.00 0.00 H new ATOM 0 HZ3 LYS A 297 22.819 -0.807 8.631 1.00 0.00 H new ATOM 1219 N ILE A 298 16.724 -0.709 7.548 1.00 0.00 N ATOM 1220 CA ILE A 298 16.149 0.541 8.075 1.00 0.00 C ATOM 1221 C ILE A 298 14.721 0.302 8.563 1.00 0.00 C ATOM 1222 O ILE A 298 14.351 0.804 9.620 1.00 0.00 O ATOM 1223 CB ILE A 298 16.194 1.694 7.044 1.00 0.00 C ATOM 1224 CG1 ILE A 298 17.653 2.037 6.682 1.00 0.00 C ATOM 1225 CG2 ILE A 298 15.490 2.953 7.590 1.00 0.00 C ATOM 1226 CD1 ILE A 298 17.782 2.983 5.479 1.00 0.00 C ATOM 0 H ILE A 298 16.973 -0.659 6.560 1.00 0.00 H new ATOM 0 HA ILE A 298 16.766 0.852 8.918 1.00 0.00 H new ATOM 0 HB ILE A 298 15.669 1.360 6.149 1.00 0.00 H new ATOM 0 HG12 ILE A 298 18.135 2.494 7.546 1.00 0.00 H new ATOM 0 HG13 ILE A 298 18.192 1.114 6.467 1.00 0.00 H new ATOM 0 HG21 ILE A 298 15.536 3.748 6.845 1.00 0.00 H new ATOM 0 HG22 ILE A 298 14.448 2.721 7.809 1.00 0.00 H new ATOM 0 HG23 ILE A 298 15.988 3.281 8.502 1.00 0.00 H new ATOM 0 HD11 ILE A 298 18.836 3.180 5.282 1.00 0.00 H new ATOM 0 HD12 ILE A 298 17.330 2.520 4.602 1.00 0.00 H new ATOM 0 HD13 ILE A 298 17.272 3.921 5.698 1.00 0.00 H new ATOM 1238 N TYR A 299 13.942 -0.507 7.837 1.00 0.00 N ATOM 1239 CA TYR A 299 12.567 -0.856 8.201 1.00 0.00 C ATOM 1240 C TYR A 299 12.447 -1.404 9.630 1.00 0.00 C ATOM 1241 O TYR A 299 11.475 -1.099 10.318 1.00 0.00 O ATOM 1242 CB TYR A 299 12.017 -1.874 7.193 1.00 0.00 C ATOM 1243 CG TYR A 299 12.200 -1.510 5.732 1.00 0.00 C ATOM 1244 CD1 TYR A 299 11.969 -0.197 5.280 1.00 0.00 C ATOM 1245 CD2 TYR A 299 12.615 -2.496 4.820 1.00 0.00 C ATOM 1246 CE1 TYR A 299 12.177 0.129 3.932 1.00 0.00 C ATOM 1247 CE2 TYR A 299 12.799 -2.179 3.463 1.00 0.00 C ATOM 1248 CZ TYR A 299 12.606 -0.860 3.018 1.00 0.00 C ATOM 1249 OH TYR A 299 12.851 -0.560 1.716 1.00 0.00 O ATOM 0 H TYR A 299 14.254 -0.943 6.969 1.00 0.00 H new ATOM 0 HA TYR A 299 11.978 0.061 8.171 1.00 0.00 H new ATOM 0 HB2 TYR A 299 12.499 -2.835 7.373 1.00 0.00 H new ATOM 0 HB3 TYR A 299 10.953 -2.011 7.385 1.00 0.00 H new ATOM 0 HD1 TYR A 299 11.631 0.560 5.972 1.00 0.00 H new ATOM 0 HD2 TYR A 299 12.794 -3.504 5.164 1.00 0.00 H new ATOM 0 HE1 TYR A 299 12.009 1.140 3.591 1.00 0.00 H new ATOM 0 HE2 TYR A 299 13.089 -2.949 2.763 1.00 0.00 H new ATOM 0 HH TYR A 299 13.138 -1.369 1.242 1.00 0.00 H new ATOM 1259 N GLN A 300 13.452 -2.166 10.083 1.00 0.00 N ATOM 1260 CA GLN A 300 13.544 -2.667 11.452 1.00 0.00 C ATOM 1261 C GLN A 300 13.963 -1.564 12.436 1.00 0.00 C ATOM 1262 O GLN A 300 13.381 -1.468 13.513 1.00 0.00 O ATOM 1263 CB GLN A 300 14.528 -3.845 11.486 1.00 0.00 C ATOM 1264 CG GLN A 300 14.501 -4.565 12.843 1.00 0.00 C ATOM 1265 CD GLN A 300 15.547 -5.672 12.943 1.00 0.00 C ATOM 1266 OE1 GLN A 300 15.891 -6.342 11.981 1.00 0.00 O ATOM 1267 NE2 GLN A 300 16.092 -5.900 14.122 1.00 0.00 N ATOM 0 H GLN A 300 14.234 -2.454 9.495 1.00 0.00 H new ATOM 0 HA GLN A 300 12.559 -3.007 11.770 1.00 0.00 H new ATOM 0 HB2 GLN A 300 14.279 -4.551 10.694 1.00 0.00 H new ATOM 0 HB3 GLN A 300 15.536 -3.483 11.285 1.00 0.00 H new ATOM 0 HG2 GLN A 300 14.669 -3.839 13.638 1.00 0.00 H new ATOM 0 HG3 GLN A 300 13.511 -4.991 13.004 1.00 0.00 H new ATOM 0 HE21 GLN A 300 15.810 -5.345 14.930 1.00 0.00 H new ATOM 0 HE22 GLN A 300 16.795 -6.631 14.226 1.00 0.00 H new ATOM 1276 N LEU A 301 14.936 -0.716 12.066 1.00 0.00 N ATOM 1277 CA LEU A 301 15.392 0.418 12.884 1.00 0.00 C ATOM 1278 C LEU A 301 14.275 1.428 13.193 1.00 0.00 C ATOM 1279 O LEU A 301 14.357 2.127 14.200 1.00 0.00 O ATOM 1280 CB LEU A 301 16.567 1.150 12.191 1.00 0.00 C ATOM 1281 CG LEU A 301 17.984 0.696 12.586 1.00 0.00 C ATOM 1282 CD1 LEU A 301 18.294 0.988 14.063 1.00 0.00 C ATOM 1283 CD2 LEU A 301 18.247 -0.774 12.252 1.00 0.00 C ATOM 0 H LEU A 301 15.434 -0.800 11.180 1.00 0.00 H new ATOM 0 HA LEU A 301 15.720 -0.006 13.833 1.00 0.00 H new ATOM 0 HB2 LEU A 301 16.457 1.029 11.113 1.00 0.00 H new ATOM 0 HB3 LEU A 301 16.478 2.216 12.402 1.00 0.00 H new ATOM 0 HG LEU A 301 18.667 1.290 11.979 1.00 0.00 H new ATOM 0 HD11 LEU A 301 19.304 0.651 14.296 1.00 0.00 H new ATOM 0 HD12 LEU A 301 18.218 2.060 14.246 1.00 0.00 H new ATOM 0 HD13 LEU A 301 17.580 0.461 14.696 1.00 0.00 H new ATOM 0 HD21 LEU A 301 19.261 -1.040 12.552 1.00 0.00 H new ATOM 0 HD22 LEU A 301 17.534 -1.402 12.787 1.00 0.00 H new ATOM 0 HD23 LEU A 301 18.134 -0.929 11.179 1.00 0.00 H new ATOM 1295 N MET A 302 13.252 1.525 12.335 1.00 0.00 N ATOM 1296 CA MET A 302 12.134 2.455 12.528 1.00 0.00 C ATOM 1297 C MET A 302 11.197 2.034 13.669 1.00 0.00 C ATOM 1298 O MET A 302 10.768 2.885 14.442 1.00 0.00 O ATOM 1299 CB MET A 302 11.319 2.614 11.237 1.00 0.00 C ATOM 1300 CG MET A 302 12.194 2.889 10.010 1.00 0.00 C ATOM 1301 SD MET A 302 11.642 4.192 8.886 1.00 0.00 S ATOM 1302 CE MET A 302 11.059 3.152 7.531 1.00 0.00 C ATOM 0 H MET A 302 13.177 0.961 11.488 1.00 0.00 H new ATOM 0 HA MET A 302 12.584 3.410 12.800 1.00 0.00 H new ATOM 0 HB2 MET A 302 10.737 1.708 11.067 1.00 0.00 H new ATOM 0 HB3 MET A 302 10.608 3.431 11.360 1.00 0.00 H new ATOM 0 HG2 MET A 302 13.195 3.143 10.358 1.00 0.00 H new ATOM 0 HG3 MET A 302 12.280 1.964 9.440 1.00 0.00 H new ATOM 0 HE1 MET A 302 11.010 3.741 6.615 1.00 0.00 H new ATOM 0 HE2 MET A 302 11.747 2.318 7.390 1.00 0.00 H new ATOM 0 HE3 MET A 302 10.067 2.768 7.768 1.00 0.00 H new ATOM 1312 N ASP A 303 10.862 0.736 13.736 1.00 0.00 N ATOM 1313 CA ASP A 303 9.980 0.100 14.728 1.00 0.00 C ATOM 1314 C ASP A 303 8.672 0.885 15.001 1.00 0.00 C ATOM 1315 O ASP A 303 8.244 1.082 16.138 1.00 0.00 O ATOM 1316 CB ASP A 303 10.805 -0.257 15.981 1.00 0.00 C ATOM 1317 CG ASP A 303 10.286 -1.511 16.708 1.00 0.00 C ATOM 1318 OD1 ASP A 303 10.043 -2.547 16.030 1.00 0.00 O ATOM 1319 OD2 ASP A 303 10.183 -1.441 17.952 1.00 0.00 O ATOM 0 H ASP A 303 11.221 0.062 13.059 1.00 0.00 H new ATOM 0 HA ASP A 303 9.597 -0.832 14.313 1.00 0.00 H new ATOM 0 HB2 ASP A 303 11.844 -0.416 15.692 1.00 0.00 H new ATOM 0 HB3 ASP A 303 10.792 0.587 16.670 1.00 0.00 H new ATOM 1324 N HIS A 304 8.026 1.352 13.923 1.00 0.00 N ATOM 1325 CA HIS A 304 6.810 2.170 13.944 1.00 0.00 C ATOM 1326 C HIS A 304 5.653 1.531 14.739 1.00 0.00 C ATOM 1327 O HIS A 304 5.045 0.544 14.304 1.00 0.00 O ATOM 1328 CB HIS A 304 6.353 2.467 12.511 1.00 0.00 C ATOM 1329 CG HIS A 304 7.162 3.518 11.787 1.00 0.00 C ATOM 1330 ND1 HIS A 304 7.168 4.873 12.047 1.00 0.00 N ATOM 1331 CD2 HIS A 304 7.942 3.310 10.682 1.00 0.00 C ATOM 1332 CE1 HIS A 304 7.928 5.466 11.109 1.00 0.00 C ATOM 1333 NE2 HIS A 304 8.413 4.554 10.255 1.00 0.00 N ATOM 0 H HIS A 304 8.352 1.161 12.975 1.00 0.00 H new ATOM 0 HA HIS A 304 7.070 3.095 14.459 1.00 0.00 H new ATOM 0 HB2 HIS A 304 6.389 1.542 11.935 1.00 0.00 H new ATOM 0 HB3 HIS A 304 5.311 2.786 12.537 1.00 0.00 H new ATOM 0 HD2 HIS A 304 8.155 2.356 10.223 1.00 0.00 H new ATOM 0 HE1 HIS A 304 8.120 6.527 11.052 1.00 0.00 H new ATOM 0 HE2 HIS A 304 9.011 4.734 9.448 1.00 0.00 H new ATOM 1341 N SER A 305 5.321 2.145 15.884 1.00 0.00 N ATOM 1342 CA SER A 305 4.231 1.709 16.765 1.00 0.00 C ATOM 1343 C SER A 305 2.867 2.273 16.347 1.00 0.00 C ATOM 1344 O SER A 305 1.889 1.531 16.347 1.00 0.00 O ATOM 1345 CB SER A 305 4.540 2.104 18.215 1.00 0.00 C ATOM 1346 OG SER A 305 3.789 1.315 19.117 1.00 0.00 O ATOM 0 H SER A 305 5.811 2.971 16.228 1.00 0.00 H new ATOM 0 HA SER A 305 4.166 0.624 16.680 1.00 0.00 H new ATOM 0 HB2 SER A 305 5.605 1.978 18.413 1.00 0.00 H new ATOM 0 HB3 SER A 305 4.310 3.158 18.367 1.00 0.00 H new ATOM 0 HG SER A 305 4.000 1.579 20.037 1.00 0.00 H new ATOM 1352 N ASN A 306 2.799 3.571 16.007 1.00 0.00 N ATOM 1353 CA ASN A 306 1.549 4.272 15.672 1.00 0.00 C ATOM 1354 C ASN A 306 1.329 4.361 14.154 1.00 0.00 C ATOM 1355 O ASN A 306 0.221 4.151 13.678 1.00 0.00 O ATOM 1356 CB ASN A 306 1.544 5.694 16.274 1.00 0.00 C ATOM 1357 CG ASN A 306 2.081 5.772 17.697 1.00 0.00 C ATOM 1358 OD1 ASN A 306 1.604 5.122 18.610 1.00 0.00 O ATOM 1359 ND2 ASN A 306 3.110 6.568 17.919 1.00 0.00 N ATOM 0 H ASN A 306 3.622 4.171 15.957 1.00 0.00 H new ATOM 0 HA ASN A 306 0.734 3.689 16.102 1.00 0.00 H new ATOM 0 HB2 ASN A 306 2.139 6.348 15.637 1.00 0.00 H new ATOM 0 HB3 ASN A 306 0.524 6.078 16.261 1.00 0.00 H new ATOM 0 HD21 ASN A 306 3.507 6.639 18.856 1.00 0.00 H new ATOM 0 HD22 ASN A 306 3.509 7.112 17.154 1.00 0.00 H new ATOM 1366 N MET A 307 2.392 4.695 13.410 1.00 0.00 N ATOM 1367 CA MET A 307 2.427 4.782 11.948 1.00 0.00 C ATOM 1368 C MET A 307 1.983 3.475 11.298 1.00 0.00 C ATOM 1369 O MET A 307 2.673 2.461 11.387 1.00 0.00 O ATOM 1370 CB MET A 307 3.849 5.132 11.487 1.00 0.00 C ATOM 1371 CG MET A 307 4.034 6.629 11.282 1.00 0.00 C ATOM 1372 SD MET A 307 3.450 7.230 9.678 1.00 0.00 S ATOM 1373 CE MET A 307 4.799 6.660 8.609 1.00 0.00 C ATOM 0 H MET A 307 3.292 4.922 13.833 1.00 0.00 H new ATOM 0 HA MET A 307 1.733 5.564 11.639 1.00 0.00 H new ATOM 0 HB2 MET A 307 4.567 4.777 12.226 1.00 0.00 H new ATOM 0 HB3 MET A 307 4.066 4.610 10.555 1.00 0.00 H new ATOM 0 HG2 MET A 307 3.505 7.162 12.072 1.00 0.00 H new ATOM 0 HG3 MET A 307 5.092 6.872 11.386 1.00 0.00 H new ATOM 0 HE1 MET A 307 4.385 6.253 7.686 1.00 0.00 H new ATOM 0 HE2 MET A 307 5.455 7.498 8.374 1.00 0.00 H new ATOM 0 HE3 MET A 307 5.369 5.886 9.123 1.00 0.00 H new ATOM 1383 N ASP A 308 0.845 3.535 10.612 1.00 0.00 N ATOM 1384 CA ASP A 308 0.147 2.430 9.968 1.00 0.00 C ATOM 1385 C ASP A 308 0.069 2.584 8.437 1.00 0.00 C ATOM 1386 O ASP A 308 -0.681 1.875 7.767 1.00 0.00 O ATOM 1387 CB ASP A 308 -1.222 2.226 10.650 1.00 0.00 C ATOM 1388 CG ASP A 308 -2.095 3.490 10.748 1.00 0.00 C ATOM 1389 OD1 ASP A 308 -1.614 4.583 10.362 1.00 0.00 O ATOM 1390 OD2 ASP A 308 -3.250 3.351 11.207 1.00 0.00 O ATOM 0 H ASP A 308 0.353 4.419 10.483 1.00 0.00 H new ATOM 0 HA ASP A 308 0.725 1.516 10.106 1.00 0.00 H new ATOM 0 HB2 ASP A 308 -1.774 1.463 10.101 1.00 0.00 H new ATOM 0 HB3 ASP A 308 -1.056 1.838 11.655 1.00 0.00 H new ATOM 1395 N CYS A 309 0.890 3.478 7.873 1.00 0.00 N ATOM 1396 CA CYS A 309 0.994 3.763 6.447 1.00 0.00 C ATOM 1397 C CYS A 309 2.460 3.742 5.983 1.00 0.00 C ATOM 1398 O CYS A 309 3.352 4.286 6.638 1.00 0.00 O ATOM 1399 CB CYS A 309 0.301 5.106 6.164 1.00 0.00 C ATOM 1400 SG CYS A 309 1.124 6.480 7.027 1.00 0.00 S ATOM 0 H CYS A 309 1.528 4.047 8.430 1.00 0.00 H new ATOM 0 HA CYS A 309 0.490 2.987 5.872 1.00 0.00 H new ATOM 0 HB2 CYS A 309 0.302 5.297 5.091 1.00 0.00 H new ATOM 0 HB3 CYS A 309 -0.742 5.051 6.477 1.00 0.00 H new ATOM 0 HG CYS A 309 1.896 6.006 7.959 1.00 0.00 H new ATOM 1406 N PHE A 310 2.726 3.094 4.842 1.00 0.00 N ATOM 1407 CA PHE A 310 4.046 3.084 4.210 1.00 0.00 C ATOM 1408 C PHE A 310 3.950 2.652 2.748 1.00 0.00 C ATOM 1409 O PHE A 310 3.049 1.883 2.394 1.00 0.00 O ATOM 1410 CB PHE A 310 4.959 2.097 4.945 1.00 0.00 C ATOM 1411 CG PHE A 310 6.426 2.430 4.811 1.00 0.00 C ATOM 1412 CD1 PHE A 310 7.185 1.962 3.720 1.00 0.00 C ATOM 1413 CD2 PHE A 310 7.024 3.255 5.777 1.00 0.00 C ATOM 1414 CE1 PHE A 310 8.532 2.338 3.586 1.00 0.00 C ATOM 1415 CE2 PHE A 310 8.374 3.611 5.652 1.00 0.00 C ATOM 1416 CZ PHE A 310 9.128 3.166 4.551 1.00 0.00 C ATOM 0 H PHE A 310 2.025 2.559 4.330 1.00 0.00 H new ATOM 0 HA PHE A 310 4.451 4.095 4.260 1.00 0.00 H new ATOM 0 HB2 PHE A 310 4.691 2.082 6.002 1.00 0.00 H new ATOM 0 HB3 PHE A 310 4.784 1.093 4.558 1.00 0.00 H new ATOM 0 HD1 PHE A 310 6.731 1.313 2.986 1.00 0.00 H new ATOM 0 HD2 PHE A 310 6.445 3.615 6.615 1.00 0.00 H new ATOM 0 HE1 PHE A 310 9.109 1.991 2.742 1.00 0.00 H new ATOM 0 HE2 PHE A 310 8.838 4.230 6.405 1.00 0.00 H new ATOM 0 HZ PHE A 310 10.162 3.460 4.448 1.00 0.00 H new ATOM 1426 N ILE A 311 4.912 3.091 1.924 1.00 0.00 N ATOM 1427 CA ILE A 311 4.958 2.767 0.499 1.00 0.00 C ATOM 1428 C ILE A 311 6.391 2.476 0.025 1.00 0.00 C ATOM 1429 O ILE A 311 7.300 3.292 0.196 1.00 0.00 O ATOM 1430 CB ILE A 311 4.315 3.877 -0.358 1.00 0.00 C ATOM 1431 CG1 ILE A 311 2.975 4.406 0.215 1.00 0.00 C ATOM 1432 CG2 ILE A 311 4.175 3.341 -1.798 1.00 0.00 C ATOM 1433 CD1 ILE A 311 2.404 5.578 -0.573 1.00 0.00 C ATOM 0 H ILE A 311 5.682 3.684 2.233 1.00 0.00 H new ATOM 0 HA ILE A 311 4.372 1.857 0.365 1.00 0.00 H new ATOM 0 HB ILE A 311 4.964 4.752 -0.348 1.00 0.00 H new ATOM 0 HG12 ILE A 311 2.247 3.595 0.225 1.00 0.00 H new ATOM 0 HG13 ILE A 311 3.126 4.712 1.250 1.00 0.00 H new ATOM 0 HG21 ILE A 311 3.722 4.106 -2.429 1.00 0.00 H new ATOM 0 HG22 ILE A 311 5.160 3.085 -2.188 1.00 0.00 H new ATOM 0 HG23 ILE A 311 3.544 2.452 -1.796 1.00 0.00 H new ATOM 0 HD11 ILE A 311 1.467 5.899 -0.119 1.00 0.00 H new ATOM 0 HD12 ILE A 311 3.115 6.404 -0.562 1.00 0.00 H new ATOM 0 HD13 ILE A 311 2.222 5.270 -1.603 1.00 0.00 H new ATOM 1445 N CYS A 312 6.567 1.310 -0.603 1.00 0.00 N ATOM 1446 CA CYS A 312 7.825 0.810 -1.153 1.00 0.00 C ATOM 1447 C CYS A 312 7.773 0.791 -2.691 1.00 0.00 C ATOM 1448 O CYS A 312 7.061 -0.019 -3.283 1.00 0.00 O ATOM 1449 CB CYS A 312 8.078 -0.582 -0.560 1.00 0.00 C ATOM 1450 SG CYS A 312 8.653 -0.413 1.154 1.00 0.00 S ATOM 0 H CYS A 312 5.796 0.658 -0.748 1.00 0.00 H new ATOM 0 HA CYS A 312 8.653 1.466 -0.885 1.00 0.00 H new ATOM 0 HB2 CYS A 312 7.164 -1.174 -0.592 1.00 0.00 H new ATOM 0 HB3 CYS A 312 8.822 -1.113 -1.154 1.00 0.00 H new ATOM 0 HG CYS A 312 8.074 0.612 1.707 1.00 0.00 H new ATOM 1456 N CYS A 313 8.519 1.691 -3.344 1.00 0.00 N ATOM 1457 CA CYS A 313 8.616 1.785 -4.803 1.00 0.00 C ATOM 1458 C CYS A 313 10.016 1.361 -5.270 1.00 0.00 C ATOM 1459 O CYS A 313 10.989 2.086 -5.056 1.00 0.00 O ATOM 1460 CB CYS A 313 8.261 3.215 -5.228 1.00 0.00 C ATOM 1461 SG CYS A 313 8.196 3.348 -7.037 1.00 0.00 S ATOM 0 H CYS A 313 9.084 2.389 -2.860 1.00 0.00 H new ATOM 0 HA CYS A 313 7.910 1.104 -5.279 1.00 0.00 H new ATOM 0 HB2 CYS A 313 7.298 3.498 -4.803 1.00 0.00 H new ATOM 0 HB3 CYS A 313 9.001 3.911 -4.833 1.00 0.00 H new ATOM 0 HG CYS A 313 7.892 4.567 -7.372 1.00 0.00 H new ATOM 1467 N ILE A 314 10.116 0.180 -5.895 1.00 0.00 N ATOM 1468 CA ILE A 314 11.380 -0.377 -6.396 1.00 0.00 C ATOM 1469 C ILE A 314 11.442 -0.264 -7.923 1.00 0.00 C ATOM 1470 O ILE A 314 10.479 -0.589 -8.618 1.00 0.00 O ATOM 1471 CB ILE A 314 11.560 -1.848 -5.965 1.00 0.00 C ATOM 1472 CG1 ILE A 314 11.371 -2.110 -4.454 1.00 0.00 C ATOM 1473 CG2 ILE A 314 12.924 -2.393 -6.435 1.00 0.00 C ATOM 1474 CD1 ILE A 314 12.282 -1.299 -3.525 1.00 0.00 C ATOM 0 H ILE A 314 9.312 -0.423 -6.069 1.00 0.00 H new ATOM 0 HA ILE A 314 12.194 0.202 -5.960 1.00 0.00 H new ATOM 0 HB ILE A 314 10.751 -2.387 -6.459 1.00 0.00 H new ATOM 0 HG12 ILE A 314 10.334 -1.898 -4.193 1.00 0.00 H new ATOM 0 HG13 ILE A 314 11.538 -3.170 -4.263 1.00 0.00 H new ATOM 0 HG21 ILE A 314 13.029 -3.431 -6.120 1.00 0.00 H new ATOM 0 HG22 ILE A 314 12.984 -2.336 -7.522 1.00 0.00 H new ATOM 0 HG23 ILE A 314 13.725 -1.798 -5.996 1.00 0.00 H new ATOM 0 HD11 ILE A 314 12.068 -1.558 -2.488 1.00 0.00 H new ATOM 0 HD12 ILE A 314 13.324 -1.526 -3.748 1.00 0.00 H new ATOM 0 HD13 ILE A 314 12.102 -0.235 -3.677 1.00 0.00 H new ATOM 1486 N LEU A 315 12.603 0.157 -8.435 1.00 0.00 N ATOM 1487 CA LEU A 315 12.885 0.269 -9.866 1.00 0.00 C ATOM 1488 C LEU A 315 13.427 -1.052 -10.443 1.00 0.00 C ATOM 1489 O LEU A 315 12.965 -1.532 -11.478 1.00 0.00 O ATOM 1490 CB LEU A 315 13.886 1.427 -10.050 1.00 0.00 C ATOM 1491 CG LEU A 315 13.954 1.960 -11.491 1.00 0.00 C ATOM 1492 CD1 LEU A 315 12.659 2.683 -11.883 1.00 0.00 C ATOM 1493 CD2 LEU A 315 15.132 2.925 -11.618 1.00 0.00 C ATOM 0 H LEU A 315 13.391 0.436 -7.850 1.00 0.00 H new ATOM 0 HA LEU A 315 11.967 0.477 -10.416 1.00 0.00 H new ATOM 0 HB2 LEU A 315 13.611 2.243 -9.382 1.00 0.00 H new ATOM 0 HB3 LEU A 315 14.878 1.090 -9.749 1.00 0.00 H new ATOM 0 HG LEU A 315 14.086 1.111 -12.162 1.00 0.00 H new ATOM 0 HD11 LEU A 315 12.741 3.047 -12.907 1.00 0.00 H new ATOM 0 HD12 LEU A 315 11.820 1.991 -11.810 1.00 0.00 H new ATOM 0 HD13 LEU A 315 12.495 3.525 -11.211 1.00 0.00 H new ATOM 0 HD21 LEU A 315 15.183 3.305 -12.638 1.00 0.00 H new ATOM 0 HD22 LEU A 315 14.996 3.757 -10.927 1.00 0.00 H new ATOM 0 HD23 LEU A 315 16.058 2.402 -11.379 1.00 0.00 H new ATOM 1505 N SER A 316 14.418 -1.630 -9.759 1.00 0.00 N ATOM 1506 CA SER A 316 15.190 -2.793 -10.185 1.00 0.00 C ATOM 1507 C SER A 316 14.468 -4.108 -9.872 1.00 0.00 C ATOM 1508 O SER A 316 14.355 -4.505 -8.714 1.00 0.00 O ATOM 1509 CB SER A 316 16.564 -2.779 -9.507 1.00 0.00 C ATOM 1510 OG SER A 316 17.156 -1.497 -9.576 1.00 0.00 O ATOM 0 H SER A 316 14.716 -1.280 -8.849 1.00 0.00 H new ATOM 0 HA SER A 316 15.309 -2.733 -11.267 1.00 0.00 H new ATOM 0 HB2 SER A 316 16.461 -3.079 -8.464 1.00 0.00 H new ATOM 0 HB3 SER A 316 17.216 -3.510 -9.986 1.00 0.00 H new ATOM 0 HG SER A 316 18.043 -1.568 -9.987 1.00 0.00 H new ATOM 1516 N HIS A 317 13.994 -4.796 -10.913 1.00 0.00 N ATOM 1517 CA HIS A 317 13.261 -6.056 -10.808 1.00 0.00 C ATOM 1518 C HIS A 317 13.672 -6.999 -11.939 1.00 0.00 C ATOM 1519 O HIS A 317 13.538 -6.651 -13.109 1.00 0.00 O ATOM 1520 CB HIS A 317 11.751 -5.772 -10.847 1.00 0.00 C ATOM 1521 CG HIS A 317 11.155 -5.500 -9.490 1.00 0.00 C ATOM 1522 ND1 HIS A 317 10.471 -4.370 -9.099 1.00 0.00 N ATOM 1523 CD2 HIS A 317 11.120 -6.388 -8.450 1.00 0.00 C ATOM 1524 CE1 HIS A 317 10.013 -4.592 -7.854 1.00 0.00 C ATOM 1525 NE2 HIS A 317 10.391 -5.801 -7.416 1.00 0.00 N ATOM 0 H HIS A 317 14.113 -4.483 -11.876 1.00 0.00 H new ATOM 0 HA HIS A 317 13.501 -6.542 -9.862 1.00 0.00 H new ATOM 0 HB2 HIS A 317 11.567 -4.914 -11.494 1.00 0.00 H new ATOM 0 HB3 HIS A 317 11.240 -6.625 -11.295 1.00 0.00 H new ATOM 0 HD1 HIS A 317 10.337 -3.523 -9.651 1.00 0.00 H new ATOM 0 HD2 HIS A 317 11.575 -7.367 -8.433 1.00 0.00 H new ATOM 0 HE1 HIS A 317 9.421 -3.891 -7.284 1.00 0.00 H new ATOM 1533 N GLY A 318 14.177 -8.186 -11.589 1.00 0.00 N ATOM 1534 CA GLY A 318 14.495 -9.235 -12.554 1.00 0.00 C ATOM 1535 C GLY A 318 13.244 -9.885 -13.154 1.00 0.00 C ATOM 1536 O GLY A 318 12.134 -9.706 -12.657 1.00 0.00 O ATOM 0 H GLY A 318 14.377 -8.444 -10.623 1.00 0.00 H new ATOM 0 HA2 GLY A 318 15.101 -8.814 -13.356 1.00 0.00 H new ATOM 0 HA3 GLY A 318 15.099 -10.000 -12.067 1.00 0.00 H new ATOM 1540 N ASP A 319 13.431 -10.710 -14.191 1.00 0.00 N ATOM 1541 CA ASP A 319 12.325 -11.330 -14.934 1.00 0.00 C ATOM 1542 C ASP A 319 11.887 -12.701 -14.379 1.00 0.00 C ATOM 1543 O ASP A 319 11.253 -13.479 -15.083 1.00 0.00 O ATOM 1544 CB ASP A 319 12.639 -11.369 -16.443 1.00 0.00 C ATOM 1545 CG ASP A 319 11.373 -11.163 -17.285 1.00 0.00 C ATOM 1546 OD1 ASP A 319 10.573 -10.265 -16.924 1.00 0.00 O ATOM 1547 OD2 ASP A 319 11.208 -11.920 -18.265 1.00 0.00 O ATOM 0 H ASP A 319 14.354 -10.967 -14.540 1.00 0.00 H new ATOM 0 HA ASP A 319 11.454 -10.692 -14.787 1.00 0.00 H new ATOM 0 HB2 ASP A 319 13.368 -10.595 -16.684 1.00 0.00 H new ATOM 0 HB3 ASP A 319 13.094 -12.326 -16.697 1.00 0.00 H new ATOM 1552 N LYS A 320 12.177 -12.967 -13.095 1.00 0.00 N ATOM 1553 CA LYS A 320 11.832 -14.172 -12.319 1.00 0.00 C ATOM 1554 C LYS A 320 12.454 -15.459 -12.891 1.00 0.00 C ATOM 1555 O LYS A 320 11.938 -16.061 -13.826 1.00 0.00 O ATOM 1556 CB LYS A 320 10.307 -14.333 -12.160 1.00 0.00 C ATOM 1557 CG LYS A 320 9.559 -13.175 -11.467 1.00 0.00 C ATOM 1558 CD LYS A 320 9.257 -11.922 -12.313 1.00 0.00 C ATOM 1559 CE LYS A 320 8.658 -12.277 -13.682 1.00 0.00 C ATOM 1560 NZ LYS A 320 7.787 -11.227 -14.250 1.00 0.00 N ATOM 0 H LYS A 320 12.697 -12.296 -12.529 1.00 0.00 H new ATOM 0 HA LYS A 320 12.268 -14.019 -11.332 1.00 0.00 H new ATOM 0 HB2 LYS A 320 9.874 -14.474 -13.150 1.00 0.00 H new ATOM 0 HB3 LYS A 320 10.118 -15.247 -11.596 1.00 0.00 H new ATOM 0 HG2 LYS A 320 8.613 -13.563 -11.089 1.00 0.00 H new ATOM 0 HG3 LYS A 320 10.145 -12.865 -10.602 1.00 0.00 H new ATOM 0 HD2 LYS A 320 8.564 -11.278 -11.771 1.00 0.00 H new ATOM 0 HD3 LYS A 320 10.175 -11.353 -12.457 1.00 0.00 H new ATOM 0 HE2 LYS A 320 9.470 -12.478 -14.381 1.00 0.00 H new ATOM 0 HE3 LYS A 320 8.084 -13.199 -13.587 1.00 0.00 H new ATOM 0 HZ1 LYS A 320 7.422 -11.540 -15.172 1.00 0.00 H new ATOM 0 HZ2 LYS A 320 6.991 -11.050 -13.605 1.00 0.00 H new ATOM 0 HZ3 LYS A 320 8.334 -10.351 -14.374 1.00 0.00 H new ATOM 1574 N GLY A 321 13.568 -15.902 -12.298 1.00 0.00 N ATOM 1575 CA GLY A 321 14.295 -17.114 -12.709 1.00 0.00 C ATOM 1576 C GLY A 321 15.560 -16.833 -13.524 1.00 0.00 C ATOM 1577 O GLY A 321 16.390 -17.724 -13.683 1.00 0.00 O ATOM 0 H GLY A 321 13.999 -15.423 -11.507 1.00 0.00 H new ATOM 0 HA2 GLY A 321 14.567 -17.682 -11.819 1.00 0.00 H new ATOM 0 HA3 GLY A 321 13.628 -17.744 -13.298 1.00 0.00 H new ATOM 1581 N ILE A 322 15.721 -15.592 -14.001 1.00 0.00 N ATOM 1582 CA ILE A 322 16.960 -15.059 -14.573 1.00 0.00 C ATOM 1583 C ILE A 322 18.152 -15.186 -13.610 1.00 0.00 C ATOM 1584 O ILE A 322 17.995 -15.389 -12.404 1.00 0.00 O ATOM 1585 CB ILE A 322 16.782 -13.586 -15.021 1.00 0.00 C ATOM 1586 CG1 ILE A 322 16.749 -12.539 -13.878 1.00 0.00 C ATOM 1587 CG2 ILE A 322 15.569 -13.407 -15.948 1.00 0.00 C ATOM 1588 CD1 ILE A 322 15.764 -12.796 -12.732 1.00 0.00 C ATOM 0 H ILE A 322 14.964 -14.909 -13.998 1.00 0.00 H new ATOM 0 HA ILE A 322 17.183 -15.666 -15.450 1.00 0.00 H new ATOM 0 HB ILE A 322 17.696 -13.378 -15.577 1.00 0.00 H new ATOM 0 HG12 ILE A 322 17.751 -12.467 -13.455 1.00 0.00 H new ATOM 0 HG13 ILE A 322 16.516 -11.568 -14.314 1.00 0.00 H new ATOM 0 HG21 ILE A 322 15.483 -12.359 -16.237 1.00 0.00 H new ATOM 0 HG22 ILE A 322 15.699 -14.020 -16.840 1.00 0.00 H new ATOM 0 HG23 ILE A 322 14.663 -13.715 -15.426 1.00 0.00 H new ATOM 0 HD11 ILE A 322 15.840 -11.992 -12.000 1.00 0.00 H new ATOM 0 HD12 ILE A 322 14.749 -12.833 -13.126 1.00 0.00 H new ATOM 0 HD13 ILE A 322 16.002 -13.746 -12.254 1.00 0.00 H new ATOM 1600 N ILE A 323 19.360 -15.006 -14.148 1.00 0.00 N ATOM 1601 CA ILE A 323 20.577 -14.936 -13.341 1.00 0.00 C ATOM 1602 C ILE A 323 20.725 -13.579 -12.633 1.00 0.00 C ATOM 1603 O ILE A 323 20.051 -12.596 -12.959 1.00 0.00 O ATOM 1604 CB ILE A 323 21.816 -15.259 -14.203 1.00 0.00 C ATOM 1605 CG1 ILE A 323 21.990 -14.258 -15.371 1.00 0.00 C ATOM 1606 CG2 ILE A 323 21.769 -16.723 -14.686 1.00 0.00 C ATOM 1607 CD1 ILE A 323 23.428 -14.184 -15.897 1.00 0.00 C ATOM 0 H ILE A 323 19.521 -14.905 -15.150 1.00 0.00 H new ATOM 0 HA ILE A 323 20.497 -15.690 -12.558 1.00 0.00 H new ATOM 0 HB ILE A 323 22.701 -15.144 -13.578 1.00 0.00 H new ATOM 0 HG12 ILE A 323 21.326 -14.544 -16.187 1.00 0.00 H new ATOM 0 HG13 ILE A 323 21.680 -13.267 -15.040 1.00 0.00 H new ATOM 0 HG21 ILE A 323 22.650 -16.935 -15.292 1.00 0.00 H new ATOM 0 HG22 ILE A 323 21.753 -17.390 -13.824 1.00 0.00 H new ATOM 0 HG23 ILE A 323 20.871 -16.880 -15.283 1.00 0.00 H new ATOM 0 HD11 ILE A 323 23.480 -13.464 -16.714 1.00 0.00 H new ATOM 0 HD12 ILE A 323 24.094 -13.869 -15.093 1.00 0.00 H new ATOM 0 HD13 ILE A 323 23.734 -15.166 -16.258 1.00 0.00 H new ATOM 1619 N TYR A 324 21.681 -13.512 -11.703 1.00 0.00 N ATOM 1620 CA TYR A 324 22.112 -12.290 -11.030 1.00 0.00 C ATOM 1621 C TYR A 324 22.452 -11.138 -11.995 1.00 0.00 C ATOM 1622 O TYR A 324 22.623 -11.323 -13.204 1.00 0.00 O ATOM 1623 CB TYR A 324 23.303 -12.627 -10.116 1.00 0.00 C ATOM 1624 CG TYR A 324 24.393 -13.507 -10.706 1.00 0.00 C ATOM 1625 CD1 TYR A 324 25.065 -13.118 -11.882 1.00 0.00 C ATOM 1626 CD2 TYR A 324 24.768 -14.696 -10.048 1.00 0.00 C ATOM 1627 CE1 TYR A 324 26.093 -13.916 -12.410 1.00 0.00 C ATOM 1628 CE2 TYR A 324 25.818 -15.486 -10.559 1.00 0.00 C ATOM 1629 CZ TYR A 324 26.486 -15.092 -11.742 1.00 0.00 C ATOM 1630 OH TYR A 324 27.537 -15.808 -12.226 1.00 0.00 O ATOM 0 H TYR A 324 22.192 -14.337 -11.389 1.00 0.00 H new ATOM 0 HA TYR A 324 21.274 -11.921 -10.439 1.00 0.00 H new ATOM 0 HB2 TYR A 324 23.759 -11.691 -9.794 1.00 0.00 H new ATOM 0 HB3 TYR A 324 22.917 -13.118 -9.222 1.00 0.00 H new ATOM 0 HD1 TYR A 324 24.788 -12.201 -12.380 1.00 0.00 H new ATOM 0 HD2 TYR A 324 24.250 -15.002 -9.151 1.00 0.00 H new ATOM 0 HE1 TYR A 324 26.582 -13.628 -13.329 1.00 0.00 H new ATOM 0 HE2 TYR A 324 26.112 -16.391 -10.048 1.00 0.00 H new ATOM 0 HH TYR A 324 27.688 -16.592 -11.657 1.00 0.00 H new ATOM 1640 N GLY A 325 22.547 -9.912 -11.480 1.00 0.00 N ATOM 1641 CA GLY A 325 22.930 -8.741 -12.262 1.00 0.00 C ATOM 1642 C GLY A 325 23.541 -7.641 -11.405 1.00 0.00 C ATOM 1643 O GLY A 325 23.489 -7.689 -10.179 1.00 0.00 O ATOM 0 H GLY A 325 22.358 -9.704 -10.499 1.00 0.00 H new ATOM 0 HA2 GLY A 325 23.645 -9.039 -13.029 1.00 0.00 H new ATOM 0 HA3 GLY A 325 22.053 -8.350 -12.778 1.00 0.00 H new ATOM 1647 N THR A 326 24.094 -6.636 -12.086 1.00 0.00 N ATOM 1648 CA THR A 326 24.698 -5.467 -11.439 1.00 0.00 C ATOM 1649 C THR A 326 23.622 -4.432 -11.096 1.00 0.00 C ATOM 1650 O THR A 326 23.372 -4.191 -9.920 1.00 0.00 O ATOM 1651 CB THR A 326 25.814 -4.897 -12.321 1.00 0.00 C ATOM 1652 OG1 THR A 326 26.839 -5.855 -12.468 1.00 0.00 O ATOM 1653 CG2 THR A 326 26.449 -3.624 -11.765 1.00 0.00 C ATOM 0 H THR A 326 24.136 -6.609 -13.105 1.00 0.00 H new ATOM 0 HA THR A 326 25.157 -5.765 -10.496 1.00 0.00 H new ATOM 0 HB THR A 326 25.343 -4.649 -13.272 1.00 0.00 H new ATOM 0 HG1 THR A 326 27.550 -5.489 -13.034 1.00 0.00 H new ATOM 0 HG21 THR A 326 27.230 -3.281 -12.444 1.00 0.00 H new ATOM 0 HG22 THR A 326 25.687 -2.850 -11.667 1.00 0.00 H new ATOM 0 HG23 THR A 326 26.884 -3.831 -10.787 1.00 0.00 H new ATOM 1661 N ASP A 327 22.958 -3.846 -12.102 1.00 0.00 N ATOM 1662 CA ASP A 327 21.917 -2.828 -11.887 1.00 0.00 C ATOM 1663 C ASP A 327 20.549 -3.421 -11.513 1.00 0.00 C ATOM 1664 O ASP A 327 19.764 -2.763 -10.831 1.00 0.00 O ATOM 1665 CB ASP A 327 21.772 -1.966 -13.147 1.00 0.00 C ATOM 1666 CG ASP A 327 22.983 -1.065 -13.400 1.00 0.00 C ATOM 1667 OD1 ASP A 327 23.397 -0.372 -12.445 1.00 0.00 O ATOM 1668 OD2 ASP A 327 23.513 -1.135 -14.536 1.00 0.00 O ATOM 0 H ASP A 327 23.126 -4.062 -13.085 1.00 0.00 H new ATOM 0 HA ASP A 327 22.241 -2.225 -11.039 1.00 0.00 H new ATOM 0 HB2 ASP A 327 21.623 -2.616 -14.009 1.00 0.00 H new ATOM 0 HB3 ASP A 327 20.879 -1.348 -13.056 1.00 0.00 H new ATOM 1673 N GLY A 328 20.267 -4.659 -11.947 1.00 0.00 N ATOM 1674 CA GLY A 328 19.018 -5.360 -11.655 1.00 0.00 C ATOM 1675 C GLY A 328 18.987 -5.888 -10.219 1.00 0.00 C ATOM 1676 O GLY A 328 18.735 -5.147 -9.274 1.00 0.00 O ATOM 0 H GLY A 328 20.912 -5.204 -12.518 1.00 0.00 H new ATOM 0 HA2 GLY A 328 18.177 -4.685 -11.813 1.00 0.00 H new ATOM 0 HA3 GLY A 328 18.896 -6.190 -12.351 1.00 0.00 H new ATOM 1680 N GLN A 329 19.222 -7.191 -10.049 1.00 0.00 N ATOM 1681 CA GLN A 329 19.291 -7.831 -8.738 1.00 0.00 C ATOM 1682 C GLN A 329 20.127 -9.114 -8.802 1.00 0.00 C ATOM 1683 O GLN A 329 20.126 -9.807 -9.819 1.00 0.00 O ATOM 1684 CB GLN A 329 17.877 -8.072 -8.168 1.00 0.00 C ATOM 1685 CG GLN A 329 16.871 -8.643 -9.182 1.00 0.00 C ATOM 1686 CD GLN A 329 15.541 -9.055 -8.559 1.00 0.00 C ATOM 1687 OE1 GLN A 329 14.939 -10.042 -8.949 1.00 0.00 O ATOM 1688 NE2 GLN A 329 14.981 -8.287 -7.644 1.00 0.00 N ATOM 0 H GLN A 329 19.371 -7.835 -10.826 1.00 0.00 H new ATOM 0 HA GLN A 329 19.798 -7.158 -8.047 1.00 0.00 H new ATOM 0 HB2 GLN A 329 17.951 -8.757 -7.323 1.00 0.00 H new ATOM 0 HB3 GLN A 329 17.489 -7.130 -7.781 1.00 0.00 H new ATOM 0 HG2 GLN A 329 16.685 -7.898 -9.955 1.00 0.00 H new ATOM 0 HG3 GLN A 329 17.315 -9.508 -9.674 1.00 0.00 H new ATOM 0 HE21 GLN A 329 15.469 -7.458 -7.306 1.00 0.00 H new ATOM 0 HE22 GLN A 329 14.060 -8.523 -7.275 1.00 0.00 H new ATOM 1697 N GLU A 330 20.830 -9.428 -7.709 1.00 0.00 N ATOM 1698 CA GLU A 330 21.640 -10.644 -7.528 1.00 0.00 C ATOM 1699 C GLU A 330 21.252 -11.443 -6.277 1.00 0.00 C ATOM 1700 O GLU A 330 21.879 -12.449 -5.959 1.00 0.00 O ATOM 1701 CB GLU A 330 23.146 -10.314 -7.611 1.00 0.00 C ATOM 1702 CG GLU A 330 23.743 -9.430 -6.509 1.00 0.00 C ATOM 1703 CD GLU A 330 24.309 -10.241 -5.334 1.00 0.00 C ATOM 1704 OE1 GLU A 330 25.335 -10.943 -5.543 1.00 0.00 O ATOM 1705 OE2 GLU A 330 23.704 -10.125 -4.246 1.00 0.00 O ATOM 0 H GLU A 330 20.853 -8.819 -6.891 1.00 0.00 H new ATOM 0 HA GLU A 330 21.417 -11.317 -8.356 1.00 0.00 H new ATOM 0 HB2 GLU A 330 23.696 -11.255 -7.621 1.00 0.00 H new ATOM 0 HB3 GLU A 330 23.331 -9.827 -8.569 1.00 0.00 H new ATOM 0 HG2 GLU A 330 24.535 -8.814 -6.934 1.00 0.00 H new ATOM 0 HG3 GLU A 330 22.975 -8.751 -6.139 1.00 0.00 H new ATOM 1712 N ALA A 331 20.167 -11.027 -5.619 1.00 0.00 N ATOM 1713 CA ALA A 331 19.708 -11.527 -4.336 1.00 0.00 C ATOM 1714 C ALA A 331 18.262 -12.056 -4.398 1.00 0.00 C ATOM 1715 O ALA A 331 17.477 -11.633 -5.254 1.00 0.00 O ATOM 1716 CB ALA A 331 19.833 -10.378 -3.335 1.00 0.00 C ATOM 0 H ALA A 331 19.560 -10.296 -5.991 1.00 0.00 H new ATOM 0 HA ALA A 331 20.318 -12.377 -4.032 1.00 0.00 H new ATOM 0 HB1 ALA A 331 19.497 -10.712 -2.353 1.00 0.00 H new ATOM 0 HB2 ALA A 331 20.874 -10.061 -3.273 1.00 0.00 H new ATOM 0 HB3 ALA A 331 19.217 -9.541 -3.663 1.00 0.00 H new ATOM 1722 N PRO A 332 17.883 -12.954 -3.467 1.00 0.00 N ATOM 1723 CA PRO A 332 16.557 -13.560 -3.406 1.00 0.00 C ATOM 1724 C PRO A 332 15.485 -12.563 -2.938 1.00 0.00 C ATOM 1725 O PRO A 332 15.178 -12.472 -1.749 1.00 0.00 O ATOM 1726 CB PRO A 332 16.709 -14.753 -2.456 1.00 0.00 C ATOM 1727 CG PRO A 332 17.836 -14.322 -1.517 1.00 0.00 C ATOM 1728 CD PRO A 332 18.748 -13.527 -2.440 1.00 0.00 C ATOM 0 HA PRO A 332 16.211 -13.878 -4.389 1.00 0.00 H new ATOM 0 HB2 PRO A 332 15.786 -14.952 -1.911 1.00 0.00 H new ATOM 0 HB3 PRO A 332 16.963 -15.665 -2.995 1.00 0.00 H new ATOM 0 HG2 PRO A 332 17.466 -13.715 -0.691 1.00 0.00 H new ATOM 0 HG3 PRO A 332 18.349 -15.178 -1.079 1.00 0.00 H new ATOM 0 HD2 PRO A 332 19.272 -12.745 -1.891 1.00 0.00 H new ATOM 0 HD3 PRO A 332 19.508 -14.169 -2.884 1.00 0.00 H new ATOM 1736 N ILE A 333 14.864 -11.841 -3.880 1.00 0.00 N ATOM 1737 CA ILE A 333 13.783 -10.882 -3.592 1.00 0.00 C ATOM 1738 C ILE A 333 12.689 -11.475 -2.685 1.00 0.00 C ATOM 1739 O ILE A 333 12.276 -10.831 -1.722 1.00 0.00 O ATOM 1740 CB ILE A 333 13.210 -10.283 -4.898 1.00 0.00 C ATOM 1741 CG1 ILE A 333 12.235 -9.140 -4.542 1.00 0.00 C ATOM 1742 CG2 ILE A 333 12.541 -11.329 -5.813 1.00 0.00 C ATOM 1743 CD1 ILE A 333 11.698 -8.366 -5.746 1.00 0.00 C ATOM 0 H ILE A 333 15.097 -11.905 -4.871 1.00 0.00 H new ATOM 0 HA ILE A 333 14.222 -10.063 -3.023 1.00 0.00 H new ATOM 0 HB ILE A 333 14.046 -9.892 -5.478 1.00 0.00 H new ATOM 0 HG12 ILE A 333 11.393 -9.557 -3.989 1.00 0.00 H new ATOM 0 HG13 ILE A 333 12.741 -8.443 -3.874 1.00 0.00 H new ATOM 0 HG21 ILE A 333 12.162 -10.839 -6.710 1.00 0.00 H new ATOM 0 HG22 ILE A 333 13.272 -12.086 -6.095 1.00 0.00 H new ATOM 0 HG23 ILE A 333 11.715 -11.802 -5.282 1.00 0.00 H new ATOM 0 HD11 ILE A 333 11.022 -7.583 -5.403 1.00 0.00 H new ATOM 0 HD12 ILE A 333 12.529 -7.916 -6.289 1.00 0.00 H new ATOM 0 HD13 ILE A 333 11.160 -9.047 -6.406 1.00 0.00 H new ATOM 1755 N TYR A 334 12.287 -12.723 -2.960 1.00 0.00 N ATOM 1756 CA TYR A 334 11.284 -13.481 -2.213 1.00 0.00 C ATOM 1757 C TYR A 334 11.678 -13.734 -0.749 1.00 0.00 C ATOM 1758 O TYR A 334 10.790 -13.860 0.095 1.00 0.00 O ATOM 1759 CB TYR A 334 11.030 -14.824 -2.922 1.00 0.00 C ATOM 1760 CG TYR A 334 10.209 -14.739 -4.201 1.00 0.00 C ATOM 1761 CD1 TYR A 334 10.834 -14.500 -5.441 1.00 0.00 C ATOM 1762 CD2 TYR A 334 8.814 -14.940 -4.153 1.00 0.00 C ATOM 1763 CE1 TYR A 334 10.068 -14.449 -6.622 1.00 0.00 C ATOM 1764 CE2 TYR A 334 8.046 -14.915 -5.335 1.00 0.00 C ATOM 1765 CZ TYR A 334 8.675 -14.671 -6.577 1.00 0.00 C ATOM 1766 OH TYR A 334 7.955 -14.680 -7.736 1.00 0.00 O ATOM 0 H TYR A 334 12.671 -13.251 -3.744 1.00 0.00 H new ATOM 0 HA TYR A 334 10.377 -12.876 -2.191 1.00 0.00 H new ATOM 0 HB2 TYR A 334 11.992 -15.280 -3.157 1.00 0.00 H new ATOM 0 HB3 TYR A 334 10.522 -15.492 -2.227 1.00 0.00 H new ATOM 0 HD1 TYR A 334 11.903 -14.356 -5.486 1.00 0.00 H new ATOM 0 HD2 TYR A 334 8.330 -15.114 -3.203 1.00 0.00 H new ATOM 0 HE1 TYR A 334 10.549 -14.239 -7.566 1.00 0.00 H new ATOM 0 HE2 TYR A 334 6.980 -15.082 -5.292 1.00 0.00 H new ATOM 0 HH TYR A 334 7.011 -14.847 -7.533 1.00 0.00 H new ATOM 1776 N GLU A 335 12.980 -13.793 -0.430 1.00 0.00 N ATOM 1777 CA GLU A 335 13.460 -13.878 0.952 1.00 0.00 C ATOM 1778 C GLU A 335 13.440 -12.502 1.615 1.00 0.00 C ATOM 1779 O GLU A 335 12.911 -12.375 2.715 1.00 0.00 O ATOM 1780 CB GLU A 335 14.881 -14.455 1.037 1.00 0.00 C ATOM 1781 CG GLU A 335 14.938 -15.958 0.725 1.00 0.00 C ATOM 1782 CD GLU A 335 16.290 -16.601 1.083 1.00 0.00 C ATOM 1783 OE1 GLU A 335 17.281 -15.861 1.281 1.00 0.00 O ATOM 1784 OE2 GLU A 335 16.310 -17.849 1.158 1.00 0.00 O ATOM 0 H GLU A 335 13.727 -13.783 -1.125 1.00 0.00 H new ATOM 0 HA GLU A 335 12.784 -14.553 1.477 1.00 0.00 H new ATOM 0 HB2 GLU A 335 15.527 -13.920 0.340 1.00 0.00 H new ATOM 0 HB3 GLU A 335 15.278 -14.282 2.037 1.00 0.00 H new ATOM 0 HG2 GLU A 335 14.145 -16.467 1.273 1.00 0.00 H new ATOM 0 HG3 GLU A 335 14.740 -16.110 -0.336 1.00 0.00 H new ATOM 1791 N LEU A 336 13.976 -11.468 0.951 1.00 0.00 N ATOM 1792 CA LEU A 336 14.034 -10.110 1.502 1.00 0.00 C ATOM 1793 C LEU A 336 12.642 -9.591 1.866 1.00 0.00 C ATOM 1794 O LEU A 336 12.434 -9.105 2.975 1.00 0.00 O ATOM 1795 CB LEU A 336 14.701 -9.142 0.512 1.00 0.00 C ATOM 1796 CG LEU A 336 16.103 -9.552 0.040 1.00 0.00 C ATOM 1797 CD1 LEU A 336 16.547 -8.614 -1.084 1.00 0.00 C ATOM 1798 CD2 LEU A 336 17.128 -9.522 1.175 1.00 0.00 C ATOM 0 H LEU A 336 14.380 -11.551 0.018 1.00 0.00 H new ATOM 0 HA LEU A 336 14.633 -10.160 2.411 1.00 0.00 H new ATOM 0 HB2 LEU A 336 14.057 -9.040 -0.361 1.00 0.00 H new ATOM 0 HB3 LEU A 336 14.765 -8.159 0.978 1.00 0.00 H new ATOM 0 HG LEU A 336 16.049 -10.580 -0.319 1.00 0.00 H new ATOM 0 HD11 LEU A 336 17.542 -8.899 -1.424 1.00 0.00 H new ATOM 0 HD12 LEU A 336 15.845 -8.684 -1.915 1.00 0.00 H new ATOM 0 HD13 LEU A 336 16.570 -7.589 -0.715 1.00 0.00 H new ATOM 0 HD21 LEU A 336 18.104 -9.820 0.792 1.00 0.00 H new ATOM 0 HD22 LEU A 336 17.190 -8.513 1.582 1.00 0.00 H new ATOM 0 HD23 LEU A 336 16.821 -10.212 1.961 1.00 0.00 H new ATOM 1810 N THR A 337 11.676 -9.718 0.951 1.00 0.00 N ATOM 1811 CA THR A 337 10.292 -9.300 1.209 1.00 0.00 C ATOM 1812 C THR A 337 9.613 -10.174 2.274 1.00 0.00 C ATOM 1813 O THR A 337 8.710 -9.703 2.961 1.00 0.00 O ATOM 1814 CB THR A 337 9.465 -9.300 -0.085 1.00 0.00 C ATOM 1815 OG1 THR A 337 9.349 -10.617 -0.573 1.00 0.00 O ATOM 1816 CG2 THR A 337 10.062 -8.400 -1.182 1.00 0.00 C ATOM 0 H THR A 337 11.827 -10.108 0.021 1.00 0.00 H new ATOM 0 HA THR A 337 10.338 -8.282 1.596 1.00 0.00 H new ATOM 0 HB THR A 337 8.485 -8.894 0.166 1.00 0.00 H new ATOM 0 HG1 THR A 337 10.194 -10.887 -0.990 1.00 0.00 H new ATOM 0 HG21 THR A 337 9.432 -8.443 -2.071 1.00 0.00 H new ATOM 0 HG22 THR A 337 10.112 -7.372 -0.822 1.00 0.00 H new ATOM 0 HG23 THR A 337 11.065 -8.747 -1.431 1.00 0.00 H new ATOM 1824 N SER A 338 10.095 -11.408 2.480 1.00 0.00 N ATOM 1825 CA SER A 338 9.634 -12.334 3.521 1.00 0.00 C ATOM 1826 C SER A 338 10.204 -12.030 4.917 1.00 0.00 C ATOM 1827 O SER A 338 9.802 -12.686 5.883 1.00 0.00 O ATOM 1828 CB SER A 338 9.956 -13.781 3.127 1.00 0.00 C ATOM 1829 OG SER A 338 9.164 -14.187 2.032 1.00 0.00 O ATOM 0 H SER A 338 10.842 -11.801 1.907 1.00 0.00 H new ATOM 0 HA SER A 338 8.555 -12.196 3.592 1.00 0.00 H new ATOM 0 HB2 SER A 338 11.012 -13.867 2.870 1.00 0.00 H new ATOM 0 HB3 SER A 338 9.779 -14.442 3.975 1.00 0.00 H new ATOM 0 HG SER A 338 9.745 -14.474 1.297 1.00 0.00 H new ATOM 1835 N GLN A 339 11.070 -11.013 5.067 1.00 0.00 N ATOM 1836 CA GLN A 339 11.601 -10.573 6.367 1.00 0.00 C ATOM 1837 C GLN A 339 10.569 -9.829 7.236 1.00 0.00 C ATOM 1838 O GLN A 339 10.869 -9.478 8.375 1.00 0.00 O ATOM 1839 CB GLN A 339 12.864 -9.712 6.162 1.00 0.00 C ATOM 1840 CG GLN A 339 14.044 -10.506 5.576 1.00 0.00 C ATOM 1841 CD GLN A 339 14.578 -11.552 6.551 1.00 0.00 C ATOM 1842 OE1 GLN A 339 14.110 -12.676 6.618 1.00 0.00 O ATOM 1843 NE2 GLN A 339 15.570 -11.218 7.355 1.00 0.00 N ATOM 0 H GLN A 339 11.424 -10.468 4.281 1.00 0.00 H new ATOM 0 HA GLN A 339 11.859 -11.477 6.918 1.00 0.00 H new ATOM 0 HB2 GLN A 339 12.627 -8.881 5.498 1.00 0.00 H new ATOM 0 HB3 GLN A 339 13.162 -9.281 7.118 1.00 0.00 H new ATOM 0 HG2 GLN A 339 13.727 -10.998 4.656 1.00 0.00 H new ATOM 0 HG3 GLN A 339 14.846 -9.818 5.310 1.00 0.00 H new ATOM 0 HE21 GLN A 339 15.970 -10.281 7.309 1.00 0.00 H new ATOM 0 HE22 GLN A 339 15.936 -11.897 8.022 1.00 0.00 H new ATOM 1852 N PHE A 340 9.346 -9.616 6.732 1.00 0.00 N ATOM 1853 CA PHE A 340 8.265 -8.913 7.433 1.00 0.00 C ATOM 1854 C PHE A 340 7.150 -9.858 7.917 1.00 0.00 C ATOM 1855 O PHE A 340 6.144 -9.400 8.459 1.00 0.00 O ATOM 1856 CB PHE A 340 7.725 -7.795 6.526 1.00 0.00 C ATOM 1857 CG PHE A 340 8.791 -6.954 5.839 1.00 0.00 C ATOM 1858 CD1 PHE A 340 9.866 -6.413 6.576 1.00 0.00 C ATOM 1859 CD2 PHE A 340 8.736 -6.757 4.445 1.00 0.00 C ATOM 1860 CE1 PHE A 340 10.885 -5.701 5.920 1.00 0.00 C ATOM 1861 CE2 PHE A 340 9.748 -6.035 3.791 1.00 0.00 C ATOM 1862 CZ PHE A 340 10.825 -5.516 4.527 1.00 0.00 C ATOM 0 H PHE A 340 9.075 -9.936 5.802 1.00 0.00 H new ATOM 0 HA PHE A 340 8.674 -8.472 8.342 1.00 0.00 H new ATOM 0 HB2 PHE A 340 7.089 -8.242 5.763 1.00 0.00 H new ATOM 0 HB3 PHE A 340 7.093 -7.137 7.122 1.00 0.00 H new ATOM 0 HD1 PHE A 340 9.906 -6.546 7.647 1.00 0.00 H new ATOM 0 HD2 PHE A 340 7.912 -7.163 3.877 1.00 0.00 H new ATOM 0 HE1 PHE A 340 11.712 -5.297 6.484 1.00 0.00 H new ATOM 0 HE2 PHE A 340 9.698 -5.879 2.723 1.00 0.00 H new ATOM 0 HZ PHE A 340 11.610 -4.973 4.022 1.00 0.00 H new ATOM 1872 N THR A 341 7.319 -11.175 7.728 1.00 0.00 N ATOM 1873 CA THR A 341 6.326 -12.200 8.065 1.00 0.00 C ATOM 1874 C THR A 341 6.020 -12.224 9.562 1.00 0.00 C ATOM 1875 O THR A 341 6.931 -12.321 10.388 1.00 0.00 O ATOM 1876 CB THR A 341 6.814 -13.593 7.632 1.00 0.00 C ATOM 1877 OG1 THR A 341 7.110 -13.595 6.258 1.00 0.00 O ATOM 1878 CG2 THR A 341 5.760 -14.683 7.860 1.00 0.00 C ATOM 0 H THR A 341 8.172 -11.564 7.326 1.00 0.00 H new ATOM 0 HA THR A 341 5.413 -11.945 7.527 1.00 0.00 H new ATOM 0 HB THR A 341 7.694 -13.807 8.239 1.00 0.00 H new ATOM 0 HG1 THR A 341 8.034 -13.299 6.122 1.00 0.00 H new ATOM 0 HG21 THR A 341 6.156 -15.646 7.537 1.00 0.00 H new ATOM 0 HG22 THR A 341 5.509 -14.731 8.920 1.00 0.00 H new ATOM 0 HG23 THR A 341 4.864 -14.449 7.285 1.00 0.00 H new ATOM 1886 N GLY A 342 4.727 -12.272 9.910 1.00 0.00 N ATOM 1887 CA GLY A 342 4.233 -12.314 11.289 1.00 0.00 C ATOM 1888 C GLY A 342 4.642 -13.548 12.110 1.00 0.00 C ATOM 1889 O GLY A 342 4.335 -13.620 13.296 1.00 0.00 O ATOM 0 H GLY A 342 3.977 -12.283 9.219 1.00 0.00 H new ATOM 0 HA2 GLY A 342 4.585 -11.423 11.808 1.00 0.00 H new ATOM 0 HA3 GLY A 342 3.145 -12.261 11.267 1.00 0.00 H new ATOM 1893 N LEU A 343 5.343 -14.509 11.499 1.00 0.00 N ATOM 1894 CA LEU A 343 5.887 -15.713 12.139 1.00 0.00 C ATOM 1895 C LEU A 343 7.416 -15.679 12.299 1.00 0.00 C ATOM 1896 O LEU A 343 7.975 -16.528 12.994 1.00 0.00 O ATOM 1897 CB LEU A 343 5.500 -16.950 11.314 1.00 0.00 C ATOM 1898 CG LEU A 343 4.010 -17.074 10.950 1.00 0.00 C ATOM 1899 CD1 LEU A 343 3.798 -18.393 10.205 1.00 0.00 C ATOM 1900 CD2 LEU A 343 3.104 -17.032 12.185 1.00 0.00 C ATOM 0 H LEU A 343 5.556 -14.468 10.502 1.00 0.00 H new ATOM 0 HA LEU A 343 5.458 -15.756 13.140 1.00 0.00 H new ATOM 0 HB2 LEU A 343 6.080 -16.944 10.391 1.00 0.00 H new ATOM 0 HB3 LEU A 343 5.794 -17.840 11.870 1.00 0.00 H new ATOM 0 HG LEU A 343 3.741 -16.223 10.324 1.00 0.00 H new ATOM 0 HD11 LEU A 343 2.746 -18.496 9.940 1.00 0.00 H new ATOM 0 HD12 LEU A 343 4.403 -18.400 9.298 1.00 0.00 H new ATOM 0 HD13 LEU A 343 4.094 -19.224 10.845 1.00 0.00 H new ATOM 0 HD21 LEU A 343 2.063 -17.123 11.876 1.00 0.00 H new ATOM 0 HD22 LEU A 343 3.358 -17.857 12.851 1.00 0.00 H new ATOM 0 HD23 LEU A 343 3.246 -16.086 12.708 1.00 0.00 H new ATOM 1912 N LYS A 344 8.087 -14.725 11.638 1.00 0.00 N ATOM 1913 CA LYS A 344 9.546 -14.546 11.651 1.00 0.00 C ATOM 1914 C LYS A 344 9.912 -13.246 12.369 1.00 0.00 C ATOM 1915 O LYS A 344 10.821 -13.238 13.196 1.00 0.00 O ATOM 1916 CB LYS A 344 10.124 -14.585 10.217 1.00 0.00 C ATOM 1917 CG LYS A 344 9.621 -15.746 9.337 1.00 0.00 C ATOM 1918 CD LYS A 344 10.062 -17.142 9.806 1.00 0.00 C ATOM 1919 CE LYS A 344 8.990 -18.172 9.429 1.00 0.00 C ATOM 1920 NZ LYS A 344 9.511 -19.558 9.477 1.00 0.00 N ATOM 0 H LYS A 344 7.612 -14.032 11.059 1.00 0.00 H new ATOM 0 HA LYS A 344 9.993 -15.374 12.201 1.00 0.00 H new ATOM 0 HB2 LYS A 344 9.885 -13.644 9.721 1.00 0.00 H new ATOM 0 HB3 LYS A 344 11.210 -14.644 10.282 1.00 0.00 H new ATOM 0 HG2 LYS A 344 8.532 -15.715 9.305 1.00 0.00 H new ATOM 0 HG3 LYS A 344 9.974 -15.591 8.317 1.00 0.00 H new ATOM 0 HD2 LYS A 344 11.014 -17.408 9.346 1.00 0.00 H new ATOM 0 HD3 LYS A 344 10.218 -17.142 10.885 1.00 0.00 H new ATOM 0 HE2 LYS A 344 8.143 -18.079 10.109 1.00 0.00 H new ATOM 0 HE3 LYS A 344 8.619 -17.959 8.427 1.00 0.00 H new ATOM 0 HZ1 LYS A 344 8.755 -20.222 9.216 1.00 0.00 H new ATOM 0 HZ2 LYS A 344 10.303 -19.655 8.810 1.00 0.00 H new ATOM 0 HZ3 LYS A 344 9.842 -19.771 10.440 1.00 0.00 H new ATOM 1934 N CYS A 345 9.170 -12.165 12.095 1.00 0.00 N ATOM 1935 CA CYS A 345 9.308 -10.878 12.768 1.00 0.00 C ATOM 1936 C CYS A 345 7.989 -10.062 12.736 1.00 0.00 C ATOM 1937 O CYS A 345 7.861 -9.124 11.944 1.00 0.00 O ATOM 1938 CB CYS A 345 10.494 -10.130 12.138 1.00 0.00 C ATOM 1939 SG CYS A 345 11.112 -8.916 13.334 1.00 0.00 S ATOM 0 H CYS A 345 8.441 -12.167 11.381 1.00 0.00 H new ATOM 0 HA CYS A 345 9.514 -11.033 13.827 1.00 0.00 H new ATOM 0 HB2 CYS A 345 11.284 -10.831 11.868 1.00 0.00 H new ATOM 0 HB3 CYS A 345 10.183 -9.632 11.220 1.00 0.00 H new ATOM 0 HG CYS A 345 12.118 -8.273 12.820 1.00 0.00 H new ATOM 1945 N PRO A 346 6.993 -10.385 13.590 1.00 0.00 N ATOM 1946 CA PRO A 346 5.742 -9.625 13.706 1.00 0.00 C ATOM 1947 C PRO A 346 5.956 -8.235 14.339 1.00 0.00 C ATOM 1948 O PRO A 346 5.679 -8.023 15.520 1.00 0.00 O ATOM 1949 CB PRO A 346 4.790 -10.511 14.525 1.00 0.00 C ATOM 1950 CG PRO A 346 5.733 -11.363 15.369 1.00 0.00 C ATOM 1951 CD PRO A 346 6.959 -11.545 14.474 1.00 0.00 C ATOM 0 HA PRO A 346 5.321 -9.406 12.725 1.00 0.00 H new ATOM 0 HB2 PRO A 346 4.123 -9.915 15.147 1.00 0.00 H new ATOM 0 HB3 PRO A 346 4.161 -11.126 13.881 1.00 0.00 H new ATOM 0 HG2 PRO A 346 5.991 -10.867 16.305 1.00 0.00 H new ATOM 0 HG3 PRO A 346 5.282 -12.321 15.629 1.00 0.00 H new ATOM 0 HD2 PRO A 346 7.870 -11.608 15.069 1.00 0.00 H new ATOM 0 HD3 PRO A 346 6.889 -12.469 13.901 1.00 0.00 H new ATOM 1959 N SER A 347 6.427 -7.277 13.531 1.00 0.00 N ATOM 1960 CA SER A 347 6.627 -5.865 13.906 1.00 0.00 C ATOM 1961 C SER A 347 5.752 -4.941 13.047 1.00 0.00 C ATOM 1962 O SER A 347 4.833 -4.275 13.539 1.00 0.00 O ATOM 1963 CB SER A 347 8.120 -5.501 13.811 1.00 0.00 C ATOM 1964 OG SER A 347 8.298 -4.108 14.014 1.00 0.00 O ATOM 0 H SER A 347 6.689 -7.467 12.564 1.00 0.00 H new ATOM 0 HA SER A 347 6.315 -5.724 14.941 1.00 0.00 H new ATOM 0 HB2 SER A 347 8.686 -6.060 14.556 1.00 0.00 H new ATOM 0 HB3 SER A 347 8.510 -5.786 12.834 1.00 0.00 H new ATOM 0 HG SER A 347 8.943 -3.963 14.738 1.00 0.00 H new ATOM 1970 N LEU A 348 5.998 -4.935 11.731 1.00 0.00 N ATOM 1971 CA LEU A 348 5.220 -4.145 10.780 1.00 0.00 C ATOM 1972 C LEU A 348 3.878 -4.805 10.444 1.00 0.00 C ATOM 1973 O LEU A 348 2.953 -4.092 10.083 1.00 0.00 O ATOM 1974 CB LEU A 348 6.054 -3.871 9.514 1.00 0.00 C ATOM 1975 CG LEU A 348 7.017 -2.668 9.610 1.00 0.00 C ATOM 1976 CD1 LEU A 348 6.264 -1.333 9.708 1.00 0.00 C ATOM 1977 CD2 LEU A 348 8.018 -2.764 10.765 1.00 0.00 C ATOM 0 H LEU A 348 6.744 -5.480 11.299 1.00 0.00 H new ATOM 0 HA LEU A 348 4.981 -3.190 11.249 1.00 0.00 H new ATOM 0 HB2 LEU A 348 6.635 -4.763 9.281 1.00 0.00 H new ATOM 0 HB3 LEU A 348 5.374 -3.706 8.679 1.00 0.00 H new ATOM 0 HG LEU A 348 7.584 -2.702 8.680 1.00 0.00 H new ATOM 0 HD11 LEU A 348 6.981 -0.515 9.774 1.00 0.00 H new ATOM 0 HD12 LEU A 348 5.642 -1.200 8.823 1.00 0.00 H new ATOM 0 HD13 LEU A 348 5.634 -1.335 10.597 1.00 0.00 H new ATOM 0 HD21 LEU A 348 8.659 -1.882 10.765 1.00 0.00 H new ATOM 0 HD22 LEU A 348 7.478 -2.821 11.710 1.00 0.00 H new ATOM 0 HD23 LEU A 348 8.630 -3.657 10.643 1.00 0.00 H new ATOM 1989 N ALA A 349 3.721 -6.120 10.646 1.00 0.00 N ATOM 1990 CA ALA A 349 2.487 -6.863 10.360 1.00 0.00 C ATOM 1991 C ALA A 349 1.238 -6.332 11.089 1.00 0.00 C ATOM 1992 O ALA A 349 0.124 -6.577 10.636 1.00 0.00 O ATOM 1993 CB ALA A 349 2.709 -8.337 10.717 1.00 0.00 C ATOM 0 H ALA A 349 4.464 -6.709 11.021 1.00 0.00 H new ATOM 0 HA ALA A 349 2.281 -6.732 9.298 1.00 0.00 H new ATOM 0 HB1 ALA A 349 1.800 -8.902 10.510 1.00 0.00 H new ATOM 0 HB2 ALA A 349 3.529 -8.736 10.120 1.00 0.00 H new ATOM 0 HB3 ALA A 349 2.956 -8.422 11.775 1.00 0.00 H new ATOM 1999 N GLY A 350 1.413 -5.575 12.183 1.00 0.00 N ATOM 2000 CA GLY A 350 0.332 -4.862 12.870 1.00 0.00 C ATOM 2001 C GLY A 350 -0.309 -3.739 12.044 1.00 0.00 C ATOM 2002 O GLY A 350 -1.320 -3.189 12.466 1.00 0.00 O ATOM 0 H GLY A 350 2.325 -5.441 12.620 1.00 0.00 H new ATOM 0 HA2 GLY A 350 -0.441 -5.579 13.148 1.00 0.00 H new ATOM 0 HA3 GLY A 350 0.722 -4.439 13.795 1.00 0.00 H new ATOM 2006 N LYS A 351 0.276 -3.367 10.896 1.00 0.00 N ATOM 2007 CA LYS A 351 -0.285 -2.396 9.961 1.00 0.00 C ATOM 2008 C LYS A 351 -0.109 -2.844 8.499 1.00 0.00 C ATOM 2009 O LYS A 351 0.796 -3.622 8.195 1.00 0.00 O ATOM 2010 CB LYS A 351 0.307 -0.998 10.218 1.00 0.00 C ATOM 2011 CG LYS A 351 1.839 -0.870 10.372 1.00 0.00 C ATOM 2012 CD LYS A 351 2.335 -0.604 11.811 1.00 0.00 C ATOM 2013 CE LYS A 351 2.563 -1.891 12.609 1.00 0.00 C ATOM 2014 NZ LYS A 351 3.411 -1.686 13.812 1.00 0.00 N ATOM 0 H LYS A 351 1.173 -3.745 10.590 1.00 0.00 H new ATOM 0 HA LYS A 351 -1.360 -2.337 10.134 1.00 0.00 H new ATOM 0 HB2 LYS A 351 -0.000 -0.350 9.397 1.00 0.00 H new ATOM 0 HB3 LYS A 351 -0.153 -0.603 11.124 1.00 0.00 H new ATOM 0 HG2 LYS A 351 2.303 -1.787 10.009 1.00 0.00 H new ATOM 0 HG3 LYS A 351 2.186 -0.061 9.730 1.00 0.00 H new ATOM 0 HD2 LYS A 351 3.265 -0.038 11.771 1.00 0.00 H new ATOM 0 HD3 LYS A 351 1.606 0.017 12.332 1.00 0.00 H new ATOM 0 HE2 LYS A 351 1.599 -2.297 12.916 1.00 0.00 H new ATOM 0 HE3 LYS A 351 3.031 -2.634 11.963 1.00 0.00 H new ATOM 0 HZ1 LYS A 351 4.075 -2.481 13.908 1.00 0.00 H new ATOM 0 HZ2 LYS A 351 3.945 -0.799 13.714 1.00 0.00 H new ATOM 0 HZ3 LYS A 351 2.808 -1.635 14.658 1.00 0.00 H new ATOM 2028 N PRO A 352 -0.955 -2.350 7.576 1.00 0.00 N ATOM 2029 CA PRO A 352 -0.832 -2.638 6.150 1.00 0.00 C ATOM 2030 C PRO A 352 0.391 -1.949 5.516 1.00 0.00 C ATOM 2031 O PRO A 352 1.103 -1.161 6.143 1.00 0.00 O ATOM 2032 CB PRO A 352 -2.156 -2.162 5.540 1.00 0.00 C ATOM 2033 CG PRO A 352 -2.586 -1.032 6.472 1.00 0.00 C ATOM 2034 CD PRO A 352 -2.121 -1.515 7.835 1.00 0.00 C ATOM 0 HA PRO A 352 -0.661 -3.698 5.964 1.00 0.00 H new ATOM 0 HB2 PRO A 352 -2.024 -1.811 4.516 1.00 0.00 H new ATOM 0 HB3 PRO A 352 -2.896 -2.962 5.510 1.00 0.00 H new ATOM 0 HG2 PRO A 352 -2.120 -0.085 6.199 1.00 0.00 H new ATOM 0 HG3 PRO A 352 -3.664 -0.876 6.446 1.00 0.00 H new ATOM 0 HD2 PRO A 352 -1.867 -0.676 8.483 1.00 0.00 H new ATOM 0 HD3 PRO A 352 -2.905 -2.081 8.339 1.00 0.00 H new ATOM 2042 N LYS A 353 0.634 -2.252 4.236 1.00 0.00 N ATOM 2043 CA LYS A 353 1.750 -1.721 3.445 1.00 0.00 C ATOM 2044 C LYS A 353 1.355 -1.606 1.972 1.00 0.00 C ATOM 2045 O LYS A 353 0.475 -2.337 1.506 1.00 0.00 O ATOM 2046 CB LYS A 353 2.958 -2.666 3.590 1.00 0.00 C ATOM 2047 CG LYS A 353 4.327 -1.974 3.565 1.00 0.00 C ATOM 2048 CD LYS A 353 4.792 -1.634 4.987 1.00 0.00 C ATOM 2049 CE LYS A 353 6.261 -1.203 4.949 1.00 0.00 C ATOM 2050 NZ LYS A 353 6.751 -0.814 6.291 1.00 0.00 N ATOM 0 H LYS A 353 0.042 -2.892 3.706 1.00 0.00 H new ATOM 0 HA LYS A 353 2.009 -0.727 3.809 1.00 0.00 H new ATOM 0 HB2 LYS A 353 2.861 -3.214 4.527 1.00 0.00 H new ATOM 0 HB3 LYS A 353 2.924 -3.401 2.786 1.00 0.00 H new ATOM 0 HG2 LYS A 353 5.059 -2.623 3.084 1.00 0.00 H new ATOM 0 HG3 LYS A 353 4.268 -1.063 2.969 1.00 0.00 H new ATOM 0 HD2 LYS A 353 4.177 -0.835 5.402 1.00 0.00 H new ATOM 0 HD3 LYS A 353 4.672 -2.500 5.638 1.00 0.00 H new ATOM 0 HE2 LYS A 353 6.870 -2.020 4.561 1.00 0.00 H new ATOM 0 HE3 LYS A 353 6.377 -0.365 4.262 1.00 0.00 H new ATOM 0 HZ1 LYS A 353 7.749 -0.528 6.227 1.00 0.00 H new ATOM 0 HZ2 LYS A 353 6.185 -0.018 6.650 1.00 0.00 H new ATOM 0 HZ3 LYS A 353 6.663 -1.622 6.940 1.00 0.00 H new ATOM 2064 N VAL A 354 2.055 -0.741 1.235 1.00 0.00 N ATOM 2065 CA VAL A 354 1.846 -0.525 -0.199 1.00 0.00 C ATOM 2066 C VAL A 354 3.145 -0.709 -0.979 1.00 0.00 C ATOM 2067 O VAL A 354 4.222 -0.309 -0.532 1.00 0.00 O ATOM 2068 CB VAL A 354 1.251 0.875 -0.447 1.00 0.00 C ATOM 2069 CG1 VAL A 354 0.983 1.160 -1.932 1.00 0.00 C ATOM 2070 CG2 VAL A 354 -0.037 1.100 0.361 1.00 0.00 C ATOM 0 H VAL A 354 2.797 -0.160 1.625 1.00 0.00 H new ATOM 0 HA VAL A 354 1.137 -1.272 -0.557 1.00 0.00 H new ATOM 0 HB VAL A 354 2.013 1.576 -0.106 1.00 0.00 H new ATOM 0 HG11 VAL A 354 0.565 2.161 -2.041 1.00 0.00 H new ATOM 0 HG12 VAL A 354 1.917 1.095 -2.489 1.00 0.00 H new ATOM 0 HG13 VAL A 354 0.276 0.427 -2.321 1.00 0.00 H new ATOM 0 HG21 VAL A 354 -0.424 2.098 0.158 1.00 0.00 H new ATOM 0 HG22 VAL A 354 -0.781 0.357 0.074 1.00 0.00 H new ATOM 0 HG23 VAL A 354 0.180 1.004 1.425 1.00 0.00 H new ATOM 2080 N PHE A 355 3.022 -1.278 -2.179 1.00 0.00 N ATOM 2081 CA PHE A 355 4.121 -1.519 -3.102 1.00 0.00 C ATOM 2082 C PHE A 355 3.737 -1.051 -4.510 1.00 0.00 C ATOM 2083 O PHE A 355 2.841 -1.625 -5.137 1.00 0.00 O ATOM 2084 CB PHE A 355 4.499 -3.003 -3.066 1.00 0.00 C ATOM 2085 CG PHE A 355 4.956 -3.504 -1.708 1.00 0.00 C ATOM 2086 CD1 PHE A 355 4.009 -3.957 -0.770 1.00 0.00 C ATOM 2087 CD2 PHE A 355 6.325 -3.518 -1.379 1.00 0.00 C ATOM 2088 CE1 PHE A 355 4.425 -4.412 0.492 1.00 0.00 C ATOM 2089 CE2 PHE A 355 6.741 -3.964 -0.111 1.00 0.00 C ATOM 2090 CZ PHE A 355 5.790 -4.408 0.825 1.00 0.00 C ATOM 0 H PHE A 355 2.123 -1.593 -2.543 1.00 0.00 H new ATOM 0 HA PHE A 355 4.997 -0.944 -2.801 1.00 0.00 H new ATOM 0 HB2 PHE A 355 3.639 -3.592 -3.386 1.00 0.00 H new ATOM 0 HB3 PHE A 355 5.294 -3.180 -3.791 1.00 0.00 H new ATOM 0 HD1 PHE A 355 2.959 -3.955 -1.022 1.00 0.00 H new ATOM 0 HD2 PHE A 355 7.057 -3.186 -2.101 1.00 0.00 H new ATOM 0 HE1 PHE A 355 3.696 -4.765 1.206 1.00 0.00 H new ATOM 0 HE2 PHE A 355 7.791 -3.965 0.143 1.00 0.00 H new ATOM 0 HZ PHE A 355 6.109 -4.746 1.800 1.00 0.00 H new ATOM 2100 N PHE A 356 4.403 0.005 -4.996 1.00 0.00 N ATOM 2101 CA PHE A 356 4.244 0.501 -6.366 1.00 0.00 C ATOM 2102 C PHE A 356 5.271 -0.140 -7.304 1.00 0.00 C ATOM 2103 O PHE A 356 6.430 -0.336 -6.933 1.00 0.00 O ATOM 2104 CB PHE A 356 4.389 2.031 -6.416 1.00 0.00 C ATOM 2105 CG PHE A 356 3.180 2.819 -5.944 1.00 0.00 C ATOM 2106 CD1 PHE A 356 1.912 2.604 -6.522 1.00 0.00 C ATOM 2107 CD2 PHE A 356 3.333 3.826 -4.975 1.00 0.00 C ATOM 2108 CE1 PHE A 356 0.811 3.371 -6.103 1.00 0.00 C ATOM 2109 CE2 PHE A 356 2.226 4.582 -4.551 1.00 0.00 C ATOM 2110 CZ PHE A 356 0.962 4.350 -5.111 1.00 0.00 C ATOM 0 H PHE A 356 5.072 0.542 -4.444 1.00 0.00 H new ATOM 0 HA PHE A 356 3.242 0.228 -6.698 1.00 0.00 H new ATOM 0 HB2 PHE A 356 5.247 2.317 -5.808 1.00 0.00 H new ATOM 0 HB3 PHE A 356 4.614 2.324 -7.442 1.00 0.00 H new ATOM 0 HD1 PHE A 356 1.787 1.851 -7.286 1.00 0.00 H new ATOM 0 HD2 PHE A 356 4.308 4.020 -4.553 1.00 0.00 H new ATOM 0 HE1 PHE A 356 -0.159 3.205 -6.549 1.00 0.00 H new ATOM 0 HE2 PHE A 356 2.350 5.342 -3.794 1.00 0.00 H new ATOM 0 HZ PHE A 356 0.108 4.923 -4.780 1.00 0.00 H new ATOM 2120 N ILE A 357 4.837 -0.435 -8.536 1.00 0.00 N ATOM 2121 CA ILE A 357 5.650 -1.058 -9.581 1.00 0.00 C ATOM 2122 C ILE A 357 5.427 -0.322 -10.907 1.00 0.00 C ATOM 2123 O ILE A 357 4.292 -0.049 -11.298 1.00 0.00 O ATOM 2124 CB ILE A 357 5.324 -2.567 -9.716 1.00 0.00 C ATOM 2125 CG1 ILE A 357 5.583 -3.362 -8.413 1.00 0.00 C ATOM 2126 CG2 ILE A 357 6.181 -3.184 -10.838 1.00 0.00 C ATOM 2127 CD1 ILE A 357 4.438 -3.334 -7.395 1.00 0.00 C ATOM 0 H ILE A 357 3.883 -0.240 -8.839 1.00 0.00 H new ATOM 0 HA ILE A 357 6.702 -0.980 -9.306 1.00 0.00 H new ATOM 0 HB ILE A 357 4.260 -2.635 -9.944 1.00 0.00 H new ATOM 0 HG12 ILE A 357 5.791 -4.400 -8.674 1.00 0.00 H new ATOM 0 HG13 ILE A 357 6.481 -2.967 -7.937 1.00 0.00 H new ATOM 0 HG21 ILE A 357 5.950 -4.245 -10.931 1.00 0.00 H new ATOM 0 HG22 ILE A 357 5.963 -2.681 -11.780 1.00 0.00 H new ATOM 0 HG23 ILE A 357 7.237 -3.063 -10.598 1.00 0.00 H new ATOM 0 HD11 ILE A 357 4.716 -3.919 -6.518 1.00 0.00 H new ATOM 0 HD12 ILE A 357 4.241 -2.304 -7.097 1.00 0.00 H new ATOM 0 HD13 ILE A 357 3.541 -3.759 -7.845 1.00 0.00 H new ATOM 2139 N GLN A 358 6.517 -0.027 -11.623 1.00 0.00 N ATOM 2140 CA GLN A 358 6.466 0.532 -12.974 1.00 0.00 C ATOM 2141 C GLN A 358 6.035 -0.518 -14.006 1.00 0.00 C ATOM 2142 O GLN A 358 6.860 -1.166 -14.649 1.00 0.00 O ATOM 2143 CB GLN A 358 7.816 1.150 -13.362 1.00 0.00 C ATOM 2144 CG GLN A 358 8.041 2.513 -12.695 1.00 0.00 C ATOM 2145 CD GLN A 358 9.228 3.266 -13.295 1.00 0.00 C ATOM 2146 OE1 GLN A 358 9.911 2.810 -14.198 1.00 0.00 O ATOM 2147 NE2 GLN A 358 9.496 4.468 -12.828 1.00 0.00 N ATOM 0 H GLN A 358 7.466 -0.171 -11.277 1.00 0.00 H new ATOM 0 HA GLN A 358 5.713 1.320 -12.971 1.00 0.00 H new ATOM 0 HB2 GLN A 358 8.620 0.471 -13.078 1.00 0.00 H new ATOM 0 HB3 GLN A 358 7.864 1.265 -14.445 1.00 0.00 H new ATOM 0 HG2 GLN A 358 7.140 3.118 -12.798 1.00 0.00 H new ATOM 0 HG3 GLN A 358 8.207 2.369 -11.627 1.00 0.00 H new ATOM 0 HE21 GLN A 358 8.932 4.859 -12.074 1.00 0.00 H new ATOM 0 HE22 GLN A 358 10.267 5.007 -13.221 1.00 0.00 H new ATOM 2156 N ALA A 359 4.724 -0.646 -14.210 1.00 0.00 N ATOM 2157 CA ALA A 359 4.142 -1.487 -15.252 1.00 0.00 C ATOM 2158 C ALA A 359 4.070 -0.811 -16.638 1.00 0.00 C ATOM 2159 O ALA A 359 3.439 -1.351 -17.537 1.00 0.00 O ATOM 2160 CB ALA A 359 2.764 -1.942 -14.774 1.00 0.00 C ATOM 0 H ALA A 359 4.027 -0.160 -13.646 1.00 0.00 H new ATOM 0 HA ALA A 359 4.799 -2.343 -15.406 1.00 0.00 H new ATOM 0 HB1 ALA A 359 2.305 -2.573 -15.535 1.00 0.00 H new ATOM 0 HB2 ALA A 359 2.868 -2.507 -13.848 1.00 0.00 H new ATOM 0 HB3 ALA A 359 2.134 -1.070 -14.598 1.00 0.00 H new ATOM 2166 N ALA A 360 4.698 0.363 -16.827 1.00 0.00 N ATOM 2167 CA ALA A 360 4.583 1.199 -18.030 1.00 0.00 C ATOM 2168 C ALA A 360 4.744 0.443 -19.353 1.00 0.00 C ATOM 2169 O ALA A 360 3.989 0.708 -20.284 1.00 0.00 O ATOM 2170 CB ALA A 360 5.567 2.377 -17.949 1.00 0.00 C ATOM 0 H ALA A 360 5.318 0.766 -16.124 1.00 0.00 H new ATOM 0 HA ALA A 360 3.557 1.568 -18.040 1.00 0.00 H new ATOM 0 HB1 ALA A 360 5.474 2.991 -18.845 1.00 0.00 H new ATOM 0 HB2 ALA A 360 5.340 2.981 -17.070 1.00 0.00 H new ATOM 0 HB3 ALA A 360 6.585 1.996 -17.874 1.00 0.00 H new ATOM 2176 N GLN A 361 5.719 -0.476 -19.419 1.00 0.00 N ATOM 2177 CA GLN A 361 5.975 -1.355 -20.564 1.00 0.00 C ATOM 2178 C GLN A 361 5.982 -0.597 -21.910 1.00 0.00 C ATOM 2179 O GLN A 361 5.424 -1.062 -22.905 1.00 0.00 O ATOM 2180 CB GLN A 361 4.975 -2.523 -20.518 1.00 0.00 C ATOM 2181 CG GLN A 361 5.483 -3.747 -21.289 1.00 0.00 C ATOM 2182 CD GLN A 361 4.331 -4.647 -21.711 1.00 0.00 C ATOM 2183 OE1 GLN A 361 3.815 -5.446 -20.947 1.00 0.00 O ATOM 2184 NE2 GLN A 361 3.911 -4.559 -22.959 1.00 0.00 N ATOM 0 H GLN A 361 6.371 -0.631 -18.650 1.00 0.00 H new ATOM 0 HA GLN A 361 6.983 -1.762 -20.490 1.00 0.00 H new ATOM 0 HB2 GLN A 361 4.789 -2.800 -19.480 1.00 0.00 H new ATOM 0 HB3 GLN A 361 4.022 -2.201 -20.937 1.00 0.00 H new ATOM 0 HG2 GLN A 361 6.036 -3.422 -22.170 1.00 0.00 H new ATOM 0 HG3 GLN A 361 6.179 -4.310 -20.666 1.00 0.00 H new ATOM 0 HE21 GLN A 361 4.343 -3.891 -23.597 1.00 0.00 H new ATOM 0 HE22 GLN A 361 3.154 -5.159 -23.286 1.00 0.00 H new ATOM 2689 N PRO A 394 2.150 -13.291 -4.291 1.00 0.00 N ATOM 2690 CA PRO A 394 2.230 -13.741 -2.903 1.00 0.00 C ATOM 2691 C PRO A 394 0.860 -13.980 -2.244 1.00 0.00 C ATOM 2692 O PRO A 394 0.826 -14.566 -1.170 1.00 0.00 O ATOM 2693 CB PRO A 394 3.036 -12.655 -2.182 1.00 0.00 C ATOM 2694 CG PRO A 394 2.788 -11.391 -3.000 1.00 0.00 C ATOM 2695 CD PRO A 394 2.640 -11.922 -4.423 1.00 0.00 C ATOM 0 HA PRO A 394 2.706 -14.720 -2.845 1.00 0.00 H new ATOM 0 HB2 PRO A 394 2.704 -12.532 -1.151 1.00 0.00 H new ATOM 0 HB3 PRO A 394 4.097 -12.904 -2.148 1.00 0.00 H new ATOM 0 HG2 PRO A 394 1.891 -10.867 -2.670 1.00 0.00 H new ATOM 0 HG3 PRO A 394 3.617 -10.688 -2.916 1.00 0.00 H new ATOM 0 HD2 PRO A 394 1.943 -11.311 -4.997 1.00 0.00 H new ATOM 0 HD3 PRO A 394 3.594 -11.898 -4.950 1.00 0.00 H new ATOM 2703 N ASP A 395 -0.245 -13.513 -2.852 1.00 0.00 N ATOM 2704 CA ASP A 395 -1.630 -13.567 -2.338 1.00 0.00 C ATOM 2705 C ASP A 395 -1.806 -13.090 -0.876 1.00 0.00 C ATOM 2706 O ASP A 395 -2.795 -13.395 -0.208 1.00 0.00 O ATOM 2707 CB ASP A 395 -2.318 -14.907 -2.692 1.00 0.00 C ATOM 2708 CG ASP A 395 -1.873 -16.169 -1.921 1.00 0.00 C ATOM 2709 OD1 ASP A 395 -0.887 -16.808 -2.358 1.00 0.00 O ATOM 2710 OD2 ASP A 395 -2.598 -16.570 -0.973 1.00 0.00 O ATOM 0 H ASP A 395 -0.196 -13.062 -3.766 1.00 0.00 H new ATOM 0 HA ASP A 395 -2.186 -12.801 -2.879 1.00 0.00 H new ATOM 0 HB2 ASP A 395 -3.390 -14.783 -2.542 1.00 0.00 H new ATOM 0 HB3 ASP A 395 -2.164 -15.092 -3.755 1.00 0.00 H new ATOM 2715 N GLU A 396 -0.845 -12.297 -0.390 1.00 0.00 N ATOM 2716 CA GLU A 396 -0.788 -11.762 0.964 1.00 0.00 C ATOM 2717 C GLU A 396 -1.842 -10.670 1.149 1.00 0.00 C ATOM 2718 O GLU A 396 -1.653 -9.528 0.725 1.00 0.00 O ATOM 2719 CB GLU A 396 0.624 -11.240 1.283 1.00 0.00 C ATOM 2720 CG GLU A 396 1.625 -12.378 1.527 1.00 0.00 C ATOM 2721 CD GLU A 396 3.074 -11.884 1.656 1.00 0.00 C ATOM 2722 OE1 GLU A 396 3.279 -10.801 2.247 1.00 0.00 O ATOM 2723 OE2 GLU A 396 3.969 -12.602 1.151 1.00 0.00 O ATOM 0 H GLU A 396 -0.053 -12.001 -0.960 1.00 0.00 H new ATOM 0 HA GLU A 396 -1.009 -12.565 1.667 1.00 0.00 H new ATOM 0 HB2 GLU A 396 0.975 -10.621 0.457 1.00 0.00 H new ATOM 0 HB3 GLU A 396 0.582 -10.601 2.165 1.00 0.00 H new ATOM 0 HG2 GLU A 396 1.346 -12.911 2.436 1.00 0.00 H new ATOM 0 HG3 GLU A 396 1.562 -13.092 0.706 1.00 0.00 H new ATOM 2730 N ALA A 397 -2.956 -11.040 1.791 1.00 0.00 N ATOM 2731 CA ALA A 397 -3.995 -10.096 2.168 1.00 0.00 C ATOM 2732 C ALA A 397 -3.482 -9.031 3.150 1.00 0.00 C ATOM 2733 O ALA A 397 -2.424 -9.183 3.755 1.00 0.00 O ATOM 2734 CB ALA A 397 -5.204 -10.847 2.741 1.00 0.00 C ATOM 0 H ALA A 397 -3.155 -12.003 2.060 1.00 0.00 H new ATOM 0 HA ALA A 397 -4.306 -9.564 1.269 1.00 0.00 H new ATOM 0 HB1 ALA A 397 -5.977 -10.132 3.021 1.00 0.00 H new ATOM 0 HB2 ALA A 397 -5.597 -11.531 1.989 1.00 0.00 H new ATOM 0 HB3 ALA A 397 -4.897 -11.413 3.621 1.00 0.00 H new ATOM 2740 N ASP A 398 -4.278 -7.973 3.340 1.00 0.00 N ATOM 2741 CA ASP A 398 -3.976 -6.829 4.211 1.00 0.00 C ATOM 2742 C ASP A 398 -2.825 -5.956 3.651 1.00 0.00 C ATOM 2743 O ASP A 398 -2.196 -5.194 4.385 1.00 0.00 O ATOM 2744 CB ASP A 398 -3.815 -7.280 5.688 1.00 0.00 C ATOM 2745 CG ASP A 398 -5.016 -8.095 6.213 1.00 0.00 C ATOM 2746 OD1 ASP A 398 -6.166 -7.735 5.860 1.00 0.00 O ATOM 2747 OD2 ASP A 398 -4.811 -9.048 7.010 1.00 0.00 O ATOM 0 H ASP A 398 -5.182 -7.886 2.876 1.00 0.00 H new ATOM 0 HA ASP A 398 -4.832 -6.154 4.215 1.00 0.00 H new ATOM 0 HB2 ASP A 398 -2.910 -7.880 5.781 1.00 0.00 H new ATOM 0 HB3 ASP A 398 -3.680 -6.400 6.317 1.00 0.00 H new ATOM 2752 N PHE A 399 -2.582 -6.021 2.330 1.00 0.00 N ATOM 2753 CA PHE A 399 -1.538 -5.280 1.613 1.00 0.00 C ATOM 2754 C PHE A 399 -2.008 -4.767 0.245 1.00 0.00 C ATOM 2755 O PHE A 399 -2.988 -5.251 -0.323 1.00 0.00 O ATOM 2756 CB PHE A 399 -0.311 -6.185 1.419 1.00 0.00 C ATOM 2757 CG PHE A 399 0.388 -6.578 2.704 1.00 0.00 C ATOM 2758 CD1 PHE A 399 1.037 -5.602 3.474 1.00 0.00 C ATOM 2759 CD2 PHE A 399 0.382 -7.911 3.140 1.00 0.00 C ATOM 2760 CE1 PHE A 399 1.666 -5.950 4.683 1.00 0.00 C ATOM 2761 CE2 PHE A 399 1.030 -8.272 4.333 1.00 0.00 C ATOM 2762 CZ PHE A 399 1.669 -7.289 5.108 1.00 0.00 C ATOM 0 H PHE A 399 -3.132 -6.616 1.711 1.00 0.00 H new ATOM 0 HA PHE A 399 -1.287 -4.410 2.219 1.00 0.00 H new ATOM 0 HB2 PHE A 399 -0.622 -7.090 0.898 1.00 0.00 H new ATOM 0 HB3 PHE A 399 0.403 -5.674 0.773 1.00 0.00 H new ATOM 0 HD1 PHE A 399 1.054 -4.576 3.136 1.00 0.00 H new ATOM 0 HD2 PHE A 399 -0.124 -8.665 2.555 1.00 0.00 H new ATOM 0 HE1 PHE A 399 2.145 -5.190 5.283 1.00 0.00 H new ATOM 0 HE2 PHE A 399 1.037 -9.303 4.654 1.00 0.00 H new ATOM 0 HZ PHE A 399 2.162 -7.563 6.029 1.00 0.00 H new ATOM 2772 N LEU A 400 -1.258 -3.811 -0.314 1.00 0.00 N ATOM 2773 CA LEU A 400 -1.531 -3.192 -1.609 1.00 0.00 C ATOM 2774 C LEU A 400 -0.354 -3.418 -2.563 1.00 0.00 C ATOM 2775 O LEU A 400 0.772 -3.008 -2.276 1.00 0.00 O ATOM 2776 CB LEU A 400 -1.796 -1.699 -1.371 1.00 0.00 C ATOM 2777 CG LEU A 400 -2.553 -0.924 -2.457 1.00 0.00 C ATOM 2778 CD1 LEU A 400 -1.826 -0.890 -3.804 1.00 0.00 C ATOM 2779 CD2 LEU A 400 -3.980 -1.450 -2.624 1.00 0.00 C ATOM 0 H LEU A 400 -0.422 -3.439 0.137 1.00 0.00 H new ATOM 0 HA LEU A 400 -2.407 -3.641 -2.077 1.00 0.00 H new ATOM 0 HB2 LEU A 400 -2.355 -1.602 -0.440 1.00 0.00 H new ATOM 0 HB3 LEU A 400 -0.835 -1.209 -1.218 1.00 0.00 H new ATOM 0 HG LEU A 400 -2.597 0.107 -2.107 1.00 0.00 H new ATOM 0 HD11 LEU A 400 -2.419 -0.326 -4.523 1.00 0.00 H new ATOM 0 HD12 LEU A 400 -0.854 -0.412 -3.681 1.00 0.00 H new ATOM 0 HD13 LEU A 400 -1.687 -1.908 -4.168 1.00 0.00 H new ATOM 0 HD21 LEU A 400 -4.489 -0.880 -3.401 1.00 0.00 H new ATOM 0 HD22 LEU A 400 -3.949 -2.502 -2.907 1.00 0.00 H new ATOM 0 HD23 LEU A 400 -4.520 -1.343 -1.683 1.00 0.00 H new ATOM 2791 N LEU A 401 -0.627 -4.034 -3.714 1.00 0.00 N ATOM 2792 CA LEU A 401 0.352 -4.314 -4.759 1.00 0.00 C ATOM 2793 C LEU A 401 -0.098 -3.665 -6.076 1.00 0.00 C ATOM 2794 O LEU A 401 -1.269 -3.735 -6.436 1.00 0.00 O ATOM 2795 CB LEU A 401 0.483 -5.845 -4.877 1.00 0.00 C ATOM 2796 CG LEU A 401 1.727 -6.331 -5.641 1.00 0.00 C ATOM 2797 CD1 LEU A 401 3.010 -6.077 -4.846 1.00 0.00 C ATOM 2798 CD2 LEU A 401 1.605 -7.830 -5.922 1.00 0.00 C ATOM 0 H LEU A 401 -1.564 -4.361 -3.949 1.00 0.00 H new ATOM 0 HA LEU A 401 1.328 -3.893 -4.517 1.00 0.00 H new ATOM 0 HB2 LEU A 401 0.500 -6.272 -3.874 1.00 0.00 H new ATOM 0 HB3 LEU A 401 -0.406 -6.234 -5.374 1.00 0.00 H new ATOM 0 HG LEU A 401 1.783 -5.772 -6.575 1.00 0.00 H new ATOM 0 HD11 LEU A 401 3.868 -6.433 -5.416 1.00 0.00 H new ATOM 0 HD12 LEU A 401 3.117 -5.008 -4.659 1.00 0.00 H new ATOM 0 HD13 LEU A 401 2.960 -6.608 -3.896 1.00 0.00 H new ATOM 0 HD21 LEU A 401 2.487 -8.172 -6.463 1.00 0.00 H new ATOM 0 HD22 LEU A 401 1.525 -8.372 -4.979 1.00 0.00 H new ATOM 0 HD23 LEU A 401 0.716 -8.016 -6.524 1.00 0.00 H new ATOM 2810 N GLY A 402 0.838 -3.051 -6.805 1.00 0.00 N ATOM 2811 CA GLY A 402 0.597 -2.454 -8.124 1.00 0.00 C ATOM 2812 C GLY A 402 1.216 -3.238 -9.287 1.00 0.00 C ATOM 2813 O GLY A 402 1.558 -2.637 -10.302 1.00 0.00 O ATOM 0 H GLY A 402 1.803 -2.952 -6.490 1.00 0.00 H new ATOM 0 HA2 GLY A 402 -0.478 -2.375 -8.284 1.00 0.00 H new ATOM 0 HA3 GLY A 402 0.996 -1.440 -8.130 1.00 0.00 H new ATOM 2817 N MET A 403 1.422 -4.554 -9.130 1.00 0.00 N ATOM 2818 CA MET A 403 1.967 -5.419 -10.182 1.00 0.00 C ATOM 2819 C MET A 403 1.022 -5.516 -11.391 1.00 0.00 C ATOM 2820 O MET A 403 -0.198 -5.419 -11.264 1.00 0.00 O ATOM 2821 CB MET A 403 2.251 -6.828 -9.624 1.00 0.00 C ATOM 2822 CG MET A 403 3.603 -6.925 -8.910 1.00 0.00 C ATOM 2823 SD MET A 403 5.041 -6.824 -10.012 1.00 0.00 S ATOM 2824 CE MET A 403 6.385 -7.074 -8.817 1.00 0.00 C ATOM 0 H MET A 403 1.213 -5.049 -8.263 1.00 0.00 H new ATOM 0 HA MET A 403 2.899 -4.969 -10.522 1.00 0.00 H new ATOM 0 HB2 MET A 403 1.458 -7.105 -8.929 1.00 0.00 H new ATOM 0 HB3 MET A 403 2.225 -7.549 -10.441 1.00 0.00 H new ATOM 0 HG2 MET A 403 3.669 -6.125 -8.172 1.00 0.00 H new ATOM 0 HG3 MET A 403 3.645 -7.867 -8.363 1.00 0.00 H new ATOM 0 HE1 MET A 403 7.315 -6.682 -9.228 1.00 0.00 H new ATOM 0 HE2 MET A 403 6.150 -6.551 -7.890 1.00 0.00 H new ATOM 0 HE3 MET A 403 6.498 -8.139 -8.614 1.00 0.00 H new ATOM 2834 N ALA A 404 1.603 -5.779 -12.565 1.00 0.00 N ATOM 2835 CA ALA A 404 0.889 -6.026 -13.815 1.00 0.00 C ATOM 2836 C ALA A 404 0.813 -7.530 -14.105 1.00 0.00 C ATOM 2837 O ALA A 404 1.836 -8.184 -14.318 1.00 0.00 O ATOM 2838 CB ALA A 404 1.572 -5.263 -14.954 1.00 0.00 C ATOM 0 H ALA A 404 2.616 -5.827 -12.672 1.00 0.00 H new ATOM 0 HA ALA A 404 -0.135 -5.663 -13.726 1.00 0.00 H new ATOM 0 HB1 ALA A 404 1.039 -5.448 -15.887 1.00 0.00 H new ATOM 0 HB2 ALA A 404 1.561 -4.195 -14.735 1.00 0.00 H new ATOM 0 HB3 ALA A 404 2.603 -5.602 -15.052 1.00 0.00 H new ATOM 2928 N TYR A 421 0.052 0.683 -16.185 1.00 0.00 N ATOM 2929 CA TYR A 421 1.134 1.490 -16.751 1.00 0.00 C ATOM 2930 C TYR A 421 1.332 2.779 -15.943 1.00 0.00 C ATOM 2931 O TYR A 421 0.599 3.024 -14.990 1.00 0.00 O ATOM 2932 CB TYR A 421 0.844 1.793 -18.235 1.00 0.00 C ATOM 2933 CG TYR A 421 -0.595 2.154 -18.567 1.00 0.00 C ATOM 2934 CD1 TYR A 421 -1.216 3.281 -17.990 1.00 0.00 C ATOM 2935 CD2 TYR A 421 -1.324 1.334 -19.450 1.00 0.00 C ATOM 2936 CE1 TYR A 421 -2.545 3.597 -18.316 1.00 0.00 C ATOM 2937 CE2 TYR A 421 -2.657 1.645 -19.775 1.00 0.00 C ATOM 2938 CZ TYR A 421 -3.270 2.783 -19.208 1.00 0.00 C ATOM 2939 OH TYR A 421 -4.557 3.098 -19.515 1.00 0.00 O ATOM 0 HA TYR A 421 2.064 0.924 -16.694 1.00 0.00 H new ATOM 0 HB2 TYR A 421 1.487 2.614 -18.551 1.00 0.00 H new ATOM 0 HB3 TYR A 421 1.126 0.922 -18.826 1.00 0.00 H new ATOM 0 HD1 TYR A 421 -0.669 3.902 -17.296 1.00 0.00 H new ATOM 0 HD2 TYR A 421 -0.857 0.461 -19.880 1.00 0.00 H new ATOM 0 HE1 TYR A 421 -3.013 4.468 -17.881 1.00 0.00 H new ATOM 0 HE2 TYR A 421 -3.210 1.015 -20.456 1.00 0.00 H new ATOM 0 HH TYR A 421 -4.914 2.437 -20.144 1.00 0.00 H new ATOM 2949 N ILE A 422 2.296 3.624 -16.339 1.00 0.00 N ATOM 2950 CA ILE A 422 2.462 4.976 -15.783 1.00 0.00 C ATOM 2951 C ILE A 422 1.646 6.041 -16.544 1.00 0.00 C ATOM 2952 O ILE A 422 1.466 7.143 -16.030 1.00 0.00 O ATOM 2953 CB ILE A 422 3.962 5.349 -15.704 1.00 0.00 C ATOM 2954 CG1 ILE A 422 4.237 6.274 -14.490 1.00 0.00 C ATOM 2955 CG2 ILE A 422 4.485 5.998 -16.999 1.00 0.00 C ATOM 2956 CD1 ILE A 422 4.867 5.561 -13.283 1.00 0.00 C ATOM 0 H ILE A 422 2.984 3.389 -17.055 1.00 0.00 H new ATOM 0 HA ILE A 422 2.058 4.961 -14.771 1.00 0.00 H new ATOM 0 HB ILE A 422 4.506 4.414 -15.573 1.00 0.00 H new ATOM 0 HG12 ILE A 422 4.897 7.082 -14.806 1.00 0.00 H new ATOM 0 HG13 ILE A 422 3.299 6.733 -14.177 1.00 0.00 H new ATOM 0 HG21 ILE A 422 5.542 6.238 -16.885 1.00 0.00 H new ATOM 0 HG22 ILE A 422 4.358 5.305 -17.830 1.00 0.00 H new ATOM 0 HG23 ILE A 422 3.925 6.912 -17.200 1.00 0.00 H new ATOM 0 HD11 ILE A 422 5.026 6.279 -12.479 1.00 0.00 H new ATOM 0 HD12 ILE A 422 4.200 4.771 -12.938 1.00 0.00 H new ATOM 0 HD13 ILE A 422 5.823 5.126 -13.575 1.00 0.00 H new ATOM 2968 N GLN A 423 1.145 5.720 -17.749 1.00 0.00 N ATOM 2969 CA GLN A 423 0.445 6.625 -18.670 1.00 0.00 C ATOM 2970 C GLN A 423 -0.741 7.318 -17.982 1.00 0.00 C ATOM 2971 O GLN A 423 -1.781 6.708 -17.749 1.00 0.00 O ATOM 2972 CB GLN A 423 0.016 5.872 -19.951 1.00 0.00 C ATOM 2973 CG GLN A 423 0.303 6.645 -21.249 1.00 0.00 C ATOM 2974 CD GLN A 423 -0.476 7.952 -21.380 1.00 0.00 C ATOM 2975 OE1 GLN A 423 -1.562 7.998 -21.934 1.00 0.00 O ATOM 2976 NE2 GLN A 423 0.064 9.063 -20.911 1.00 0.00 N ATOM 0 H GLN A 423 1.222 4.774 -18.124 1.00 0.00 H new ATOM 0 HA GLN A 423 1.137 7.413 -18.968 1.00 0.00 H new ATOM 0 HB2 GLN A 423 0.533 4.913 -19.988 1.00 0.00 H new ATOM 0 HB3 GLN A 423 -1.051 5.657 -19.895 1.00 0.00 H new ATOM 0 HG2 GLN A 423 1.370 6.863 -21.301 1.00 0.00 H new ATOM 0 HG3 GLN A 423 0.066 6.006 -22.100 1.00 0.00 H new ATOM 0 HE21 GLN A 423 0.972 9.032 -20.447 1.00 0.00 H new ATOM 0 HE22 GLN A 423 -0.427 9.951 -21.013 1.00 0.00 H new ATOM 2985 N SER A 424 -0.544 8.580 -17.585 1.00 0.00 N ATOM 2986 CA SER A 424 -1.467 9.356 -16.751 1.00 0.00 C ATOM 2987 C SER A 424 -1.800 8.735 -15.381 1.00 0.00 C ATOM 2988 O SER A 424 -2.615 9.281 -14.654 1.00 0.00 O ATOM 2989 CB SER A 424 -2.715 9.758 -17.553 1.00 0.00 C ATOM 2990 OG SER A 424 -2.439 10.941 -18.282 1.00 0.00 O ATOM 0 H SER A 424 0.290 9.106 -17.844 1.00 0.00 H new ATOM 0 HA SER A 424 -0.928 10.263 -16.479 1.00 0.00 H new ATOM 0 HB2 SER A 424 -2.999 8.955 -18.233 1.00 0.00 H new ATOM 0 HB3 SER A 424 -3.558 9.919 -16.881 1.00 0.00 H new ATOM 0 HG SER A 424 -3.232 11.201 -18.796 1.00 0.00 H new ATOM 2996 N LEU A 425 -1.142 7.652 -14.959 1.00 0.00 N ATOM 2997 CA LEU A 425 -1.449 6.945 -13.715 1.00 0.00 C ATOM 2998 C LEU A 425 -0.844 7.667 -12.503 1.00 0.00 C ATOM 2999 O LEU A 425 -1.543 7.932 -11.524 1.00 0.00 O ATOM 3000 CB LEU A 425 -0.978 5.491 -13.892 1.00 0.00 C ATOM 3001 CG LEU A 425 -1.270 4.480 -12.765 1.00 0.00 C ATOM 3002 CD1 LEU A 425 -0.250 4.557 -11.625 1.00 0.00 C ATOM 3003 CD2 LEU A 425 -2.692 4.594 -12.214 1.00 0.00 C ATOM 0 H LEU A 425 -0.370 7.236 -15.480 1.00 0.00 H new ATOM 0 HA LEU A 425 -2.519 6.935 -13.509 1.00 0.00 H new ATOM 0 HB2 LEU A 425 -1.428 5.106 -14.807 1.00 0.00 H new ATOM 0 HB3 LEU A 425 0.100 5.509 -14.050 1.00 0.00 H new ATOM 0 HG LEU A 425 -1.176 3.501 -13.234 1.00 0.00 H new ATOM 0 HD11 LEU A 425 -0.504 3.824 -10.859 1.00 0.00 H new ATOM 0 HD12 LEU A 425 0.746 4.346 -12.013 1.00 0.00 H new ATOM 0 HD13 LEU A 425 -0.266 5.556 -11.190 1.00 0.00 H new ATOM 0 HD21 LEU A 425 -2.836 3.857 -11.424 1.00 0.00 H new ATOM 0 HD22 LEU A 425 -2.846 5.594 -11.809 1.00 0.00 H new ATOM 0 HD23 LEU A 425 -3.408 4.412 -13.015 1.00 0.00 H new ATOM 3015 N CYS A 426 0.436 8.052 -12.585 1.00 0.00 N ATOM 3016 CA CYS A 426 1.116 8.809 -11.531 1.00 0.00 C ATOM 3017 C CYS A 426 0.500 10.202 -11.309 1.00 0.00 C ATOM 3018 O CYS A 426 0.369 10.649 -10.171 1.00 0.00 O ATOM 3019 CB CYS A 426 2.616 8.901 -11.848 1.00 0.00 C ATOM 3020 SG CYS A 426 2.905 9.745 -13.435 1.00 0.00 S ATOM 0 H CYS A 426 1.030 7.845 -13.388 1.00 0.00 H new ATOM 0 HA CYS A 426 0.981 8.271 -10.593 1.00 0.00 H new ATOM 0 HB2 CYS A 426 3.127 9.439 -11.049 1.00 0.00 H new ATOM 0 HB3 CYS A 426 3.045 7.900 -11.883 1.00 0.00 H new ATOM 0 HG CYS A 426 4.183 9.806 -13.668 1.00 0.00 H new ATOM 3026 N GLN A 427 0.094 10.885 -12.387 1.00 0.00 N ATOM 3027 CA GLN A 427 -0.542 12.199 -12.295 1.00 0.00 C ATOM 3028 C GLN A 427 -2.033 12.142 -11.915 1.00 0.00 C ATOM 3029 O GLN A 427 -2.551 13.140 -11.420 1.00 0.00 O ATOM 3030 CB GLN A 427 -0.336 13.014 -13.579 1.00 0.00 C ATOM 3031 CG GLN A 427 -0.897 12.318 -14.823 1.00 0.00 C ATOM 3032 CD GLN A 427 -1.409 13.296 -15.872 1.00 0.00 C ATOM 3033 OE1 GLN A 427 -2.599 13.439 -16.100 1.00 0.00 O ATOM 3034 NE2 GLN A 427 -0.534 13.989 -16.570 1.00 0.00 N ATOM 0 H GLN A 427 0.198 10.542 -13.342 1.00 0.00 H new ATOM 0 HA GLN A 427 -0.039 12.708 -11.473 1.00 0.00 H new ATOM 0 HB2 GLN A 427 -0.814 13.987 -13.466 1.00 0.00 H new ATOM 0 HB3 GLN A 427 0.729 13.197 -13.720 1.00 0.00 H new ATOM 0 HG2 GLN A 427 -0.120 11.694 -15.265 1.00 0.00 H new ATOM 0 HG3 GLN A 427 -1.709 11.654 -14.526 1.00 0.00 H new ATOM 0 HE21 GLN A 427 0.464 13.879 -16.390 1.00 0.00 H new ATOM 0 HE22 GLN A 427 -0.854 14.636 -17.291 1.00 0.00 H new ATOM 3043 N SER A 428 -2.712 11.001 -12.101 1.00 0.00 N ATOM 3044 CA SER A 428 -4.098 10.823 -11.657 1.00 0.00 C ATOM 3045 C SER A 428 -4.161 10.445 -10.175 1.00 0.00 C ATOM 3046 O SER A 428 -4.933 11.061 -9.437 1.00 0.00 O ATOM 3047 CB SER A 428 -4.835 9.796 -12.525 1.00 0.00 C ATOM 3048 OG SER A 428 -5.188 10.362 -13.773 1.00 0.00 O ATOM 0 H SER A 428 -2.317 10.181 -12.561 1.00 0.00 H new ATOM 0 HA SER A 428 -4.607 11.779 -11.776 1.00 0.00 H new ATOM 0 HB2 SER A 428 -4.202 8.923 -12.682 1.00 0.00 H new ATOM 0 HB3 SER A 428 -5.731 9.452 -12.009 1.00 0.00 H new ATOM 0 HG SER A 428 -4.476 10.189 -14.424 1.00 0.00 H new ATOM 3054 N LEU A 429 -3.296 9.528 -9.704 1.00 0.00 N ATOM 3055 CA LEU A 429 -3.276 9.138 -8.290 1.00 0.00 C ATOM 3056 C LEU A 429 -3.020 10.339 -7.371 1.00 0.00 C ATOM 3057 O LEU A 429 -3.721 10.515 -6.374 1.00 0.00 O ATOM 3058 CB LEU A 429 -2.308 7.955 -8.056 1.00 0.00 C ATOM 3059 CG LEU A 429 -0.809 8.265 -7.867 1.00 0.00 C ATOM 3060 CD1 LEU A 429 -0.451 8.612 -6.411 1.00 0.00 C ATOM 3061 CD2 LEU A 429 0.032 7.060 -8.287 1.00 0.00 C ATOM 0 H LEU A 429 -2.606 9.048 -10.282 1.00 0.00 H new ATOM 0 HA LEU A 429 -4.268 8.777 -8.018 1.00 0.00 H new ATOM 0 HB2 LEU A 429 -2.650 7.415 -7.173 1.00 0.00 H new ATOM 0 HB3 LEU A 429 -2.403 7.275 -8.902 1.00 0.00 H new ATOM 0 HG LEU A 429 -0.594 9.133 -8.490 1.00 0.00 H new ATOM 0 HD11 LEU A 429 0.616 8.821 -6.339 1.00 0.00 H new ATOM 0 HD12 LEU A 429 -1.015 9.491 -6.097 1.00 0.00 H new ATOM 0 HD13 LEU A 429 -0.701 7.771 -5.764 1.00 0.00 H new ATOM 0 HD21 LEU A 429 1.089 7.288 -8.150 1.00 0.00 H new ATOM 0 HD22 LEU A 429 -0.235 6.199 -7.675 1.00 0.00 H new ATOM 0 HD23 LEU A 429 -0.157 6.832 -9.336 1.00 0.00 H new ATOM 3073 N ARG A 430 -2.064 11.205 -7.747 1.00 0.00 N ATOM 3074 CA ARG A 430 -1.743 12.419 -6.992 1.00 0.00 C ATOM 3075 C ARG A 430 -2.908 13.405 -6.969 1.00 0.00 C ATOM 3076 O ARG A 430 -3.116 14.066 -5.963 1.00 0.00 O ATOM 3077 CB ARG A 430 -0.459 13.075 -7.525 1.00 0.00 C ATOM 3078 CG ARG A 430 -0.653 13.791 -8.859 1.00 0.00 C ATOM 3079 CD ARG A 430 0.636 14.427 -9.367 1.00 0.00 C ATOM 3080 NE ARG A 430 0.375 15.163 -10.619 1.00 0.00 N ATOM 3081 CZ ARG A 430 1.271 15.747 -11.400 1.00 0.00 C ATOM 3082 NH1 ARG A 430 2.556 15.685 -11.129 1.00 0.00 N ATOM 3083 NH2 ARG A 430 0.889 16.400 -12.473 1.00 0.00 N ATOM 0 H ARG A 430 -1.494 11.079 -8.584 1.00 0.00 H new ATOM 0 HA ARG A 430 -1.564 12.121 -5.959 1.00 0.00 H new ATOM 0 HB2 ARG A 430 -0.092 13.789 -6.788 1.00 0.00 H new ATOM 0 HB3 ARG A 430 0.310 12.311 -7.640 1.00 0.00 H new ATOM 0 HG2 ARG A 430 -1.022 13.081 -9.600 1.00 0.00 H new ATOM 0 HG3 ARG A 430 -1.416 14.561 -8.748 1.00 0.00 H new ATOM 0 HD2 ARG A 430 1.038 15.105 -8.614 1.00 0.00 H new ATOM 0 HD3 ARG A 430 1.389 13.657 -9.538 1.00 0.00 H new ATOM 0 HE ARG A 430 -0.599 15.229 -10.914 1.00 0.00 H new ATOM 0 HH11 ARG A 430 2.879 15.180 -10.304 1.00 0.00 H new ATOM 0 HH12 ARG A 430 3.230 16.142 -11.744 1.00 0.00 H new ATOM 0 HH21 ARG A 430 -0.102 16.459 -12.708 1.00 0.00 H new ATOM 0 HH22 ARG A 430 1.583 16.848 -13.071 1.00 0.00 H new ATOM 3097 N GLU A 431 -3.702 13.474 -8.045 1.00 0.00 N ATOM 3098 CA GLU A 431 -4.895 14.316 -8.072 1.00 0.00 C ATOM 3099 C GLU A 431 -5.997 13.748 -7.183 1.00 0.00 C ATOM 3100 O GLU A 431 -6.709 14.532 -6.565 1.00 0.00 O ATOM 3101 CB GLU A 431 -5.418 14.528 -9.504 1.00 0.00 C ATOM 3102 CG GLU A 431 -4.780 15.759 -10.169 1.00 0.00 C ATOM 3103 CD GLU A 431 -5.645 16.322 -11.308 1.00 0.00 C ATOM 3104 OE1 GLU A 431 -5.997 15.538 -12.218 1.00 0.00 O ATOM 3105 OE2 GLU A 431 -5.939 17.542 -11.262 1.00 0.00 O ATOM 0 H GLU A 431 -3.536 12.955 -8.907 1.00 0.00 H new ATOM 0 HA GLU A 431 -4.601 15.289 -7.677 1.00 0.00 H new ATOM 0 HB2 GLU A 431 -5.208 13.642 -10.103 1.00 0.00 H new ATOM 0 HB3 GLU A 431 -6.501 14.648 -9.481 1.00 0.00 H new ATOM 0 HG2 GLU A 431 -4.623 16.534 -9.419 1.00 0.00 H new ATOM 0 HG3 GLU A 431 -3.799 15.490 -10.560 1.00 0.00 H new ATOM 3112 N ARG A 432 -6.131 12.418 -7.075 1.00 0.00 N ATOM 3113 CA ARG A 432 -7.131 11.790 -6.201 1.00 0.00 C ATOM 3114 C ARG A 432 -6.736 11.750 -4.713 1.00 0.00 C ATOM 3115 O ARG A 432 -7.618 11.673 -3.861 1.00 0.00 O ATOM 3116 CB ARG A 432 -7.495 10.397 -6.741 1.00 0.00 C ATOM 3117 CG ARG A 432 -9.019 10.222 -6.864 1.00 0.00 C ATOM 3118 CD ARG A 432 -9.661 10.892 -8.085 1.00 0.00 C ATOM 3119 NE ARG A 432 -9.266 10.235 -9.337 1.00 0.00 N ATOM 3120 CZ ARG A 432 -9.596 10.554 -10.577 1.00 0.00 C ATOM 3121 NH1 ARG A 432 -10.463 11.499 -10.850 1.00 0.00 N ATOM 3122 NH2 ARG A 432 -9.055 9.913 -11.578 1.00 0.00 N ATOM 0 H ARG A 432 -5.553 11.752 -7.588 1.00 0.00 H new ATOM 0 HA ARG A 432 -8.015 12.427 -6.226 1.00 0.00 H new ATOM 0 HB2 ARG A 432 -7.031 10.251 -7.716 1.00 0.00 H new ATOM 0 HB3 ARG A 432 -7.092 9.632 -6.078 1.00 0.00 H new ATOM 0 HG2 ARG A 432 -9.244 9.156 -6.895 1.00 0.00 H new ATOM 0 HG3 ARG A 432 -9.487 10.620 -5.964 1.00 0.00 H new ATOM 0 HD2 ARG A 432 -10.746 10.864 -7.986 1.00 0.00 H new ATOM 0 HD3 ARG A 432 -9.371 11.942 -8.118 1.00 0.00 H new ATOM 0 HE ARG A 432 -8.655 9.424 -9.237 1.00 0.00 H new ATOM 0 HH11 ARG A 432 -10.908 12.017 -10.092 1.00 0.00 H new ATOM 0 HH12 ARG A 432 -10.692 11.716 -11.820 1.00 0.00 H new ATOM 0 HH21 ARG A 432 -8.380 9.169 -11.402 1.00 0.00 H new ATOM 0 HH22 ARG A 432 -9.307 10.157 -12.536 1.00 0.00 H new ATOM 3136 N CYS A 433 -5.449 11.898 -4.380 1.00 0.00 N ATOM 3137 CA CYS A 433 -4.947 12.028 -3.005 1.00 0.00 C ATOM 3138 C CYS A 433 -5.663 13.130 -2.182 1.00 0.00 C ATOM 3139 O CYS A 433 -6.359 12.794 -1.221 1.00 0.00 O ATOM 3140 CB CYS A 433 -3.421 12.217 -3.040 1.00 0.00 C ATOM 3141 SG CYS A 433 -2.567 10.618 -3.092 1.00 0.00 S ATOM 0 H CYS A 433 -4.706 11.932 -5.078 1.00 0.00 H new ATOM 0 HA CYS A 433 -5.181 11.105 -2.475 1.00 0.00 H new ATOM 0 HB2 CYS A 433 -3.145 12.809 -3.912 1.00 0.00 H new ATOM 0 HB3 CYS A 433 -3.100 12.776 -2.161 1.00 0.00 H new ATOM 0 HG CYS A 433 -2.695 10.096 -4.276 1.00 0.00 H new ATOM 3147 N PRO A 434 -5.571 14.433 -2.535 1.00 0.00 N ATOM 3148 CA PRO A 434 -6.210 15.519 -1.782 1.00 0.00 C ATOM 3149 C PRO A 434 -7.744 15.517 -1.882 1.00 0.00 C ATOM 3150 O PRO A 434 -8.407 16.262 -1.163 1.00 0.00 O ATOM 3151 CB PRO A 434 -5.626 16.812 -2.364 1.00 0.00 C ATOM 3152 CG PRO A 434 -5.319 16.434 -3.810 1.00 0.00 C ATOM 3153 CD PRO A 434 -4.867 14.984 -3.682 1.00 0.00 C ATOM 0 HA PRO A 434 -6.008 15.406 -0.717 1.00 0.00 H new ATOM 0 HB2 PRO A 434 -6.336 17.637 -2.305 1.00 0.00 H new ATOM 0 HB3 PRO A 434 -4.729 17.125 -1.830 1.00 0.00 H new ATOM 0 HG2 PRO A 434 -6.196 16.531 -4.450 1.00 0.00 H new ATOM 0 HG3 PRO A 434 -4.541 17.066 -4.238 1.00 0.00 H new ATOM 0 HD2 PRO A 434 -5.101 14.423 -4.587 1.00 0.00 H new ATOM 0 HD3 PRO A 434 -3.788 14.925 -3.540 1.00 0.00 H new ATOM 3161 N ARG A 435 -8.322 14.679 -2.753 1.00 0.00 N ATOM 3162 CA ARG A 435 -9.772 14.512 -2.903 1.00 0.00 C ATOM 3163 C ARG A 435 -10.368 13.648 -1.788 1.00 0.00 C ATOM 3164 O ARG A 435 -11.582 13.674 -1.603 1.00 0.00 O ATOM 3165 CB ARG A 435 -10.094 13.912 -4.283 1.00 0.00 C ATOM 3166 CG ARG A 435 -9.538 14.743 -5.452 1.00 0.00 C ATOM 3167 CD ARG A 435 -10.357 15.980 -5.810 1.00 0.00 C ATOM 3168 NE ARG A 435 -11.676 15.607 -6.346 1.00 0.00 N ATOM 3169 CZ ARG A 435 -12.519 16.395 -6.999 1.00 0.00 C ATOM 3170 NH1 ARG A 435 -12.260 17.666 -7.208 1.00 0.00 N ATOM 3171 NH2 ARG A 435 -13.648 15.910 -7.458 1.00 0.00 N ATOM 0 H ARG A 435 -7.783 14.087 -3.385 1.00 0.00 H new ATOM 0 HA ARG A 435 -10.229 15.498 -2.825 1.00 0.00 H new ATOM 0 HB2 ARG A 435 -9.686 12.903 -4.337 1.00 0.00 H new ATOM 0 HB3 ARG A 435 -11.175 13.825 -4.390 1.00 0.00 H new ATOM 0 HG2 ARG A 435 -8.523 15.056 -5.205 1.00 0.00 H new ATOM 0 HG3 ARG A 435 -9.469 14.104 -6.332 1.00 0.00 H new ATOM 0 HD2 ARG A 435 -10.484 16.604 -4.925 1.00 0.00 H new ATOM 0 HD3 ARG A 435 -9.818 16.576 -6.546 1.00 0.00 H new ATOM 0 HE ARG A 435 -11.972 14.642 -6.200 1.00 0.00 H new ATOM 0 HH11 ARG A 435 -11.390 18.072 -6.864 1.00 0.00 H new ATOM 0 HH12 ARG A 435 -12.929 18.246 -7.714 1.00 0.00 H new ATOM 0 HH21 ARG A 435 -13.877 14.927 -7.313 1.00 0.00 H new ATOM 0 HH22 ARG A 435 -14.297 16.516 -7.960 1.00 0.00 H new ATOM 3185 N GLY A 436 -9.526 12.936 -1.025 1.00 0.00 N ATOM 3186 CA GLY A 436 -9.956 12.023 0.030 1.00 0.00 C ATOM 3187 C GLY A 436 -10.385 10.648 -0.484 1.00 0.00 C ATOM 3188 O GLY A 436 -11.044 9.922 0.264 1.00 0.00 O ATOM 0 H GLY A 436 -8.512 12.983 -1.130 1.00 0.00 H new ATOM 0 HA2 GLY A 436 -9.141 11.897 0.743 1.00 0.00 H new ATOM 0 HA3 GLY A 436 -10.787 12.474 0.572 1.00 0.00 H new ATOM 3192 N ASP A 437 -10.037 10.294 -1.730 1.00 0.00 N ATOM 3193 CA ASP A 437 -10.280 8.965 -2.289 1.00 0.00 C ATOM 3194 C ASP A 437 -9.245 7.971 -1.725 1.00 0.00 C ATOM 3195 O ASP A 437 -8.076 8.307 -1.521 1.00 0.00 O ATOM 3196 CB ASP A 437 -10.244 9.008 -3.829 1.00 0.00 C ATOM 3197 CG ASP A 437 -11.458 9.714 -4.475 1.00 0.00 C ATOM 3198 OD1 ASP A 437 -11.507 10.964 -4.406 1.00 0.00 O ATOM 3199 OD2 ASP A 437 -12.305 9.011 -5.090 1.00 0.00 O ATOM 0 H ASP A 437 -9.575 10.931 -2.380 1.00 0.00 H new ATOM 0 HA ASP A 437 -11.275 8.627 -1.999 1.00 0.00 H new ATOM 0 HB2 ASP A 437 -9.333 9.516 -4.145 1.00 0.00 H new ATOM 0 HB3 ASP A 437 -10.188 7.988 -4.208 1.00 0.00 H new ATOM 3204 N ASP A 438 -9.690 6.741 -1.443 1.00 0.00 N ATOM 3205 CA ASP A 438 -8.819 5.655 -0.986 1.00 0.00 C ATOM 3206 C ASP A 438 -7.740 5.286 -2.010 1.00 0.00 C ATOM 3207 O ASP A 438 -7.822 5.734 -3.142 1.00 0.00 O ATOM 3208 CB ASP A 438 -9.669 4.461 -0.525 1.00 0.00 C ATOM 3209 CG ASP A 438 -10.313 3.564 -1.592 1.00 0.00 C ATOM 3210 OD1 ASP A 438 -9.953 3.656 -2.782 1.00 0.00 O ATOM 3211 OD2 ASP A 438 -11.142 2.727 -1.173 1.00 0.00 O ATOM 0 H ASP A 438 -10.670 6.471 -1.526 1.00 0.00 H new ATOM 0 HA ASP A 438 -8.255 6.007 -0.122 1.00 0.00 H new ATOM 0 HB2 ASP A 438 -9.041 3.830 0.103 1.00 0.00 H new ATOM 0 HB3 ASP A 438 -10.467 4.847 0.109 1.00 0.00 H new ATOM 3216 N ILE A 439 -6.739 4.464 -1.652 1.00 0.00 N ATOM 3217 CA ILE A 439 -5.760 3.977 -2.647 1.00 0.00 C ATOM 3218 C ILE A 439 -6.214 2.670 -3.325 1.00 0.00 C ATOM 3219 O ILE A 439 -5.482 2.088 -4.125 1.00 0.00 O ATOM 3220 CB ILE A 439 -4.332 3.936 -2.059 1.00 0.00 C ATOM 3221 CG1 ILE A 439 -3.261 3.909 -3.176 1.00 0.00 C ATOM 3222 CG2 ILE A 439 -4.112 2.751 -1.108 1.00 0.00 C ATOM 3223 CD1 ILE A 439 -1.908 4.485 -2.739 1.00 0.00 C ATOM 0 H ILE A 439 -6.585 4.127 -0.702 1.00 0.00 H new ATOM 0 HA ILE A 439 -5.717 4.701 -3.461 1.00 0.00 H new ATOM 0 HB ILE A 439 -4.225 4.853 -1.479 1.00 0.00 H new ATOM 0 HG12 ILE A 439 -3.119 2.880 -3.508 1.00 0.00 H new ATOM 0 HG13 ILE A 439 -3.627 4.473 -4.034 1.00 0.00 H new ATOM 0 HG21 ILE A 439 -3.091 2.775 -0.727 1.00 0.00 H new ATOM 0 HG22 ILE A 439 -4.812 2.818 -0.275 1.00 0.00 H new ATOM 0 HG23 ILE A 439 -4.276 1.817 -1.646 1.00 0.00 H new ATOM 0 HD11 ILE A 439 -1.205 4.435 -3.571 1.00 0.00 H new ATOM 0 HD12 ILE A 439 -2.036 5.524 -2.435 1.00 0.00 H new ATOM 0 HD13 ILE A 439 -1.520 3.906 -1.901 1.00 0.00 H new ATOM 3235 N LEU A 440 -7.431 2.208 -3.020 1.00 0.00 N ATOM 3236 CA LEU A 440 -7.970 0.943 -3.499 1.00 0.00 C ATOM 3237 C LEU A 440 -8.613 1.071 -4.883 1.00 0.00 C ATOM 3238 O LEU A 440 -8.534 0.133 -5.674 1.00 0.00 O ATOM 3239 CB LEU A 440 -8.974 0.417 -2.456 1.00 0.00 C ATOM 3240 CG LEU A 440 -9.225 -1.096 -2.529 1.00 0.00 C ATOM 3241 CD1 LEU A 440 -7.947 -1.894 -2.267 1.00 0.00 C ATOM 3242 CD2 LEU A 440 -10.256 -1.494 -1.466 1.00 0.00 C ATOM 0 H LEU A 440 -8.078 2.719 -2.420 1.00 0.00 H new ATOM 0 HA LEU A 440 -7.153 0.231 -3.618 1.00 0.00 H new ATOM 0 HB2 LEU A 440 -8.609 0.665 -1.460 1.00 0.00 H new ATOM 0 HB3 LEU A 440 -9.923 0.938 -2.587 1.00 0.00 H new ATOM 0 HG LEU A 440 -9.585 -1.321 -3.533 1.00 0.00 H new ATOM 0 HD11 LEU A 440 -8.165 -2.960 -2.327 1.00 0.00 H new ATOM 0 HD12 LEU A 440 -7.196 -1.634 -3.014 1.00 0.00 H new ATOM 0 HD13 LEU A 440 -7.567 -1.657 -1.273 1.00 0.00 H new ATOM 0 HD21 LEU A 440 -10.435 -2.568 -1.517 1.00 0.00 H new ATOM 0 HD22 LEU A 440 -9.877 -1.236 -0.477 1.00 0.00 H new ATOM 0 HD23 LEU A 440 -11.190 -0.962 -1.647 1.00 0.00 H new ATOM 3254 N THR A 441 -9.205 2.227 -5.206 1.00 0.00 N ATOM 3255 CA THR A 441 -9.890 2.441 -6.493 1.00 0.00 C ATOM 3256 C THR A 441 -9.079 3.286 -7.478 1.00 0.00 C ATOM 3257 O THR A 441 -9.608 3.666 -8.516 1.00 0.00 O ATOM 3258 CB THR A 441 -11.301 3.012 -6.279 1.00 0.00 C ATOM 3259 OG1 THR A 441 -11.219 4.296 -5.707 1.00 0.00 O ATOM 3260 CG2 THR A 441 -12.173 2.098 -5.401 1.00 0.00 C ATOM 0 H THR A 441 -9.225 3.039 -4.588 1.00 0.00 H new ATOM 0 HA THR A 441 -9.987 1.460 -6.958 1.00 0.00 H new ATOM 0 HB THR A 441 -11.779 3.075 -7.257 1.00 0.00 H new ATOM 0 HG1 THR A 441 -10.845 4.228 -4.804 1.00 0.00 H new ATOM 0 HG21 THR A 441 -13.160 2.544 -5.279 1.00 0.00 H new ATOM 0 HG22 THR A 441 -12.272 1.123 -5.877 1.00 0.00 H new ATOM 0 HG23 THR A 441 -11.706 1.978 -4.424 1.00 0.00 H new ATOM 3268 N ILE A 442 -7.797 3.541 -7.183 1.00 0.00 N ATOM 3269 CA ILE A 442 -6.913 4.467 -7.911 1.00 0.00 C ATOM 3270 C ILE A 442 -6.143 3.764 -9.020 1.00 0.00 C ATOM 3271 O ILE A 442 -6.185 4.178 -10.174 1.00 0.00 O ATOM 3272 CB ILE A 442 -5.923 5.133 -6.939 1.00 0.00 C ATOM 3273 CG1 ILE A 442 -6.651 5.801 -5.774 1.00 0.00 C ATOM 3274 CG2 ILE A 442 -5.038 6.160 -7.642 1.00 0.00 C ATOM 3275 CD1 ILE A 442 -7.681 6.867 -6.160 1.00 0.00 C ATOM 0 H ILE A 442 -7.326 3.090 -6.398 1.00 0.00 H new ATOM 0 HA ILE A 442 -7.547 5.226 -8.370 1.00 0.00 H new ATOM 0 HB ILE A 442 -5.287 4.337 -6.552 1.00 0.00 H new ATOM 0 HG12 ILE A 442 -7.155 5.028 -5.193 1.00 0.00 H new ATOM 0 HG13 ILE A 442 -5.909 6.259 -5.120 1.00 0.00 H new ATOM 0 HG21 ILE A 442 -4.354 6.606 -6.920 1.00 0.00 H new ATOM 0 HG22 ILE A 442 -4.465 5.669 -8.429 1.00 0.00 H new ATOM 0 HG23 ILE A 442 -5.662 6.939 -8.080 1.00 0.00 H new ATOM 0 HD11 ILE A 442 -8.137 7.275 -5.258 1.00 0.00 H new ATOM 0 HD12 ILE A 442 -7.187 7.667 -6.711 1.00 0.00 H new ATOM 0 HD13 ILE A 442 -8.452 6.418 -6.786 1.00 0.00 H new ATOM 3287 N LEU A 443 -5.474 2.656 -8.689 1.00 0.00 N ATOM 3288 CA LEU A 443 -4.686 1.877 -9.648 1.00 0.00 C ATOM 3289 C LEU A 443 -5.519 1.381 -10.839 1.00 0.00 C ATOM 3290 O LEU A 443 -4.966 1.056 -11.885 1.00 0.00 O ATOM 3291 CB LEU A 443 -4.073 0.660 -8.948 1.00 0.00 C ATOM 3292 CG LEU A 443 -3.285 0.938 -7.661 1.00 0.00 C ATOM 3293 CD1 LEU A 443 -2.849 -0.409 -7.069 1.00 0.00 C ATOM 3294 CD2 LEU A 443 -2.099 1.875 -7.916 1.00 0.00 C ATOM 0 H LEU A 443 -5.464 2.272 -7.744 1.00 0.00 H new ATOM 0 HA LEU A 443 -3.913 2.543 -10.030 1.00 0.00 H new ATOM 0 HB2 LEU A 443 -4.876 -0.039 -8.713 1.00 0.00 H new ATOM 0 HB3 LEU A 443 -3.410 0.159 -9.653 1.00 0.00 H new ATOM 0 HG LEU A 443 -3.917 1.458 -6.941 1.00 0.00 H new ATOM 0 HD11 LEU A 443 -2.286 -0.238 -6.152 1.00 0.00 H new ATOM 0 HD12 LEU A 443 -3.730 -1.011 -6.847 1.00 0.00 H new ATOM 0 HD13 LEU A 443 -2.221 -0.936 -7.787 1.00 0.00 H new ATOM 0 HD21 LEU A 443 -1.565 2.049 -6.982 1.00 0.00 H new ATOM 0 HD22 LEU A 443 -1.424 1.419 -8.640 1.00 0.00 H new ATOM 0 HD23 LEU A 443 -2.463 2.825 -8.308 1.00 0.00 H new ATOM 3306 N THR A 444 -6.840 1.320 -10.659 1.00 0.00 N ATOM 3307 CA THR A 444 -7.840 0.870 -11.624 1.00 0.00 C ATOM 3308 C THR A 444 -8.805 2.008 -12.021 1.00 0.00 C ATOM 3309 O THR A 444 -9.838 1.751 -12.628 1.00 0.00 O ATOM 3310 CB THR A 444 -8.498 -0.413 -11.070 1.00 0.00 C ATOM 3311 OG1 THR A 444 -9.199 -1.122 -12.062 1.00 0.00 O ATOM 3312 CG2 THR A 444 -9.404 -0.192 -9.855 1.00 0.00 C ATOM 0 H THR A 444 -7.266 1.603 -9.776 1.00 0.00 H new ATOM 0 HA THR A 444 -7.382 0.602 -12.576 1.00 0.00 H new ATOM 0 HB THR A 444 -7.654 -1.011 -10.726 1.00 0.00 H new ATOM 0 HG1 THR A 444 -9.682 -0.491 -12.635 1.00 0.00 H new ATOM 0 HG21 THR A 444 -9.822 -1.146 -9.535 1.00 0.00 H new ATOM 0 HG22 THR A 444 -8.822 0.241 -9.041 1.00 0.00 H new ATOM 0 HG23 THR A 444 -10.213 0.487 -10.123 1.00 0.00 H new ATOM 3320 N GLU A 445 -8.476 3.278 -11.718 1.00 0.00 N ATOM 3321 CA GLU A 445 -9.315 4.441 -12.065 1.00 0.00 C ATOM 3322 C GLU A 445 -9.169 4.871 -13.532 1.00 0.00 C ATOM 3323 O GLU A 445 -10.126 5.338 -14.141 1.00 0.00 O ATOM 3324 CB GLU A 445 -9.005 5.631 -11.134 1.00 0.00 C ATOM 3325 CG GLU A 445 -7.787 6.480 -11.539 1.00 0.00 C ATOM 3326 CD GLU A 445 -7.295 7.407 -10.429 1.00 0.00 C ATOM 3327 OE1 GLU A 445 -8.135 7.850 -9.617 1.00 0.00 O ATOM 3328 OE2 GLU A 445 -6.123 7.824 -10.492 1.00 0.00 O ATOM 0 H GLU A 445 -7.619 3.527 -11.224 1.00 0.00 H new ATOM 0 HA GLU A 445 -10.349 4.126 -11.926 1.00 0.00 H new ATOM 0 HB2 GLU A 445 -9.881 6.278 -11.094 1.00 0.00 H new ATOM 0 HB3 GLU A 445 -8.843 5.250 -10.126 1.00 0.00 H new ATOM 0 HG2 GLU A 445 -6.974 5.817 -11.835 1.00 0.00 H new ATOM 0 HG3 GLU A 445 -8.045 7.078 -12.413 1.00 0.00 H new ATOM 3335 N VAL A 446 -7.963 4.720 -14.101 1.00 0.00 N ATOM 3336 CA VAL A 446 -7.650 5.126 -15.481 1.00 0.00 C ATOM 3337 C VAL A 446 -8.312 4.182 -16.497 1.00 0.00 C ATOM 3338 O VAL A 446 -8.532 4.552 -17.649 1.00 0.00 O ATOM 3339 CB VAL A 446 -6.118 5.194 -15.698 1.00 0.00 C ATOM 3340 CG1 VAL A 446 -5.765 5.724 -17.095 1.00 0.00 C ATOM 3341 CG2 VAL A 446 -5.430 6.108 -14.669 1.00 0.00 C ATOM 0 H VAL A 446 -7.169 4.308 -13.611 1.00 0.00 H new ATOM 0 HA VAL A 446 -8.058 6.124 -15.642 1.00 0.00 H new ATOM 0 HB VAL A 446 -5.761 4.171 -15.582 1.00 0.00 H new ATOM 0 HG11 VAL A 446 -4.681 5.757 -17.209 1.00 0.00 H new ATOM 0 HG12 VAL A 446 -6.189 5.065 -17.852 1.00 0.00 H new ATOM 0 HG13 VAL A 446 -6.173 6.727 -17.217 1.00 0.00 H new ATOM 0 HG21 VAL A 446 -4.357 6.126 -14.859 1.00 0.00 H new ATOM 0 HG22 VAL A 446 -5.831 7.118 -14.754 1.00 0.00 H new ATOM 0 HG23 VAL A 446 -5.615 5.728 -13.664 1.00 0.00 H new ATOM 3351 N PRO A 464 -11.136 -5.737 -15.564 1.00 0.00 N ATOM 3352 CA PRO A 464 -9.694 -5.989 -15.582 1.00 0.00 C ATOM 3353 C PRO A 464 -9.272 -7.068 -14.561 1.00 0.00 C ATOM 3354 O PRO A 464 -10.101 -7.680 -13.888 1.00 0.00 O ATOM 3355 CB PRO A 464 -9.060 -4.616 -15.309 1.00 0.00 C ATOM 3356 CG PRO A 464 -10.097 -3.898 -14.450 1.00 0.00 C ATOM 3357 CD PRO A 464 -11.413 -4.404 -15.032 1.00 0.00 C ATOM 0 HA PRO A 464 -9.359 -6.400 -16.535 1.00 0.00 H new ATOM 0 HB2 PRO A 464 -8.107 -4.712 -14.788 1.00 0.00 H new ATOM 0 HB3 PRO A 464 -8.864 -4.075 -16.235 1.00 0.00 H new ATOM 0 HG2 PRO A 464 -9.996 -4.151 -13.395 1.00 0.00 H new ATOM 0 HG3 PRO A 464 -10.009 -2.814 -14.528 1.00 0.00 H new ATOM 0 HD2 PRO A 464 -12.188 -4.443 -14.266 1.00 0.00 H new ATOM 0 HD3 PRO A 464 -11.773 -3.739 -15.816 1.00 0.00 H new ATOM 3365 N GLN A 465 -7.956 -7.277 -14.427 1.00 0.00 N ATOM 3366 CA GLN A 465 -7.325 -8.239 -13.509 1.00 0.00 C ATOM 3367 C GLN A 465 -6.482 -7.553 -12.406 1.00 0.00 C ATOM 3368 O GLN A 465 -5.264 -7.727 -12.348 1.00 0.00 O ATOM 3369 CB GLN A 465 -6.555 -9.295 -14.323 1.00 0.00 C ATOM 3370 CG GLN A 465 -5.522 -8.728 -15.317 1.00 0.00 C ATOM 3371 CD GLN A 465 -4.981 -9.819 -16.234 1.00 0.00 C ATOM 3372 OE1 GLN A 465 -4.740 -10.946 -15.830 1.00 0.00 O ATOM 3373 NE2 GLN A 465 -4.826 -9.521 -17.507 1.00 0.00 N ATOM 0 H GLN A 465 -7.271 -6.759 -14.978 1.00 0.00 H new ATOM 0 HA GLN A 465 -8.104 -8.759 -12.952 1.00 0.00 H new ATOM 0 HB2 GLN A 465 -6.042 -9.962 -13.630 1.00 0.00 H new ATOM 0 HB3 GLN A 465 -7.274 -9.901 -14.875 1.00 0.00 H new ATOM 0 HG2 GLN A 465 -5.983 -7.942 -15.915 1.00 0.00 H new ATOM 0 HG3 GLN A 465 -4.699 -8.270 -14.768 1.00 0.00 H new ATOM 0 HE21 GLN A 465 -5.029 -8.578 -17.838 1.00 0.00 H new ATOM 0 HE22 GLN A 465 -4.503 -10.233 -18.162 1.00 0.00 H new ATOM 3382 N PRO A 466 -7.115 -6.764 -11.515 1.00 0.00 N ATOM 3383 CA PRO A 466 -6.435 -6.013 -10.461 1.00 0.00 C ATOM 3384 C PRO A 466 -5.876 -6.937 -9.369 1.00 0.00 C ATOM 3385 O PRO A 466 -6.621 -7.629 -8.676 1.00 0.00 O ATOM 3386 CB PRO A 466 -7.495 -5.033 -9.941 1.00 0.00 C ATOM 3387 CG PRO A 466 -8.808 -5.778 -10.162 1.00 0.00 C ATOM 3388 CD PRO A 466 -8.547 -6.491 -11.475 1.00 0.00 C ATOM 0 HA PRO A 466 -5.555 -5.483 -10.826 1.00 0.00 H new ATOM 0 HB2 PRO A 466 -7.340 -4.796 -8.888 1.00 0.00 H new ATOM 0 HB3 PRO A 466 -7.472 -4.090 -10.487 1.00 0.00 H new ATOM 0 HG2 PRO A 466 -9.022 -6.477 -9.353 1.00 0.00 H new ATOM 0 HG3 PRO A 466 -9.657 -5.098 -10.228 1.00 0.00 H new ATOM 0 HD2 PRO A 466 -9.121 -7.416 -11.536 1.00 0.00 H new ATOM 0 HD3 PRO A 466 -8.849 -5.872 -12.320 1.00 0.00 H new ATOM 3396 N THR A 467 -4.549 -6.944 -9.204 1.00 0.00 N ATOM 3397 CA THR A 467 -3.844 -7.774 -8.218 1.00 0.00 C ATOM 3398 C THR A 467 -3.792 -7.091 -6.848 1.00 0.00 C ATOM 3399 O THR A 467 -2.840 -6.381 -6.537 1.00 0.00 O ATOM 3400 CB THR A 467 -2.417 -8.110 -8.691 1.00 0.00 C ATOM 3401 OG1 THR A 467 -2.415 -8.435 -10.061 1.00 0.00 O ATOM 3402 CG2 THR A 467 -1.854 -9.304 -7.914 1.00 0.00 C ATOM 0 H THR A 467 -3.923 -6.363 -9.761 1.00 0.00 H new ATOM 0 HA THR A 467 -4.407 -8.702 -8.120 1.00 0.00 H new ATOM 0 HB THR A 467 -1.798 -7.230 -8.515 1.00 0.00 H new ATOM 0 HG1 THR A 467 -1.501 -8.644 -10.346 1.00 0.00 H new ATOM 0 HG21 THR A 467 -0.846 -9.523 -8.265 1.00 0.00 H new ATOM 0 HG22 THR A 467 -1.825 -9.065 -6.851 1.00 0.00 H new ATOM 0 HG23 THR A 467 -2.491 -10.174 -8.073 1.00 0.00 H new ATOM 3410 N PHE A 468 -4.808 -7.304 -6.010 1.00 0.00 N ATOM 3411 CA PHE A 468 -4.858 -6.773 -4.645 1.00 0.00 C ATOM 3412 C PHE A 468 -5.677 -7.694 -3.737 1.00 0.00 C ATOM 3413 O PHE A 468 -6.541 -8.423 -4.218 1.00 0.00 O ATOM 3414 CB PHE A 468 -5.467 -5.362 -4.666 1.00 0.00 C ATOM 3415 CG PHE A 468 -6.961 -5.333 -4.944 1.00 0.00 C ATOM 3416 CD1 PHE A 468 -7.445 -5.489 -6.251 1.00 0.00 C ATOM 3417 CD2 PHE A 468 -7.879 -5.204 -3.890 1.00 0.00 C ATOM 3418 CE1 PHE A 468 -8.829 -5.484 -6.498 1.00 0.00 C ATOM 3419 CE2 PHE A 468 -9.263 -5.186 -4.131 1.00 0.00 C ATOM 3420 CZ PHE A 468 -9.740 -5.324 -5.443 1.00 0.00 C ATOM 0 H PHE A 468 -5.628 -7.856 -6.262 1.00 0.00 H new ATOM 0 HA PHE A 468 -3.844 -6.721 -4.247 1.00 0.00 H new ATOM 0 HB2 PHE A 468 -5.278 -4.882 -3.706 1.00 0.00 H new ATOM 0 HB3 PHE A 468 -4.956 -4.769 -5.424 1.00 0.00 H new ATOM 0 HD1 PHE A 468 -6.752 -5.613 -7.070 1.00 0.00 H new ATOM 0 HD2 PHE A 468 -7.515 -5.117 -2.877 1.00 0.00 H new ATOM 0 HE1 PHE A 468 -9.194 -5.604 -7.507 1.00 0.00 H new ATOM 0 HE2 PHE A 468 -9.956 -5.067 -3.311 1.00 0.00 H new ATOM 0 HZ PHE A 468 -10.802 -5.307 -5.640 1.00 0.00 H new ATOM 3430 N THR A 469 -5.430 -7.642 -2.423 1.00 0.00 N ATOM 3431 CA THR A 469 -6.172 -8.421 -1.419 1.00 0.00 C ATOM 3432 C THR A 469 -6.209 -7.670 -0.084 1.00 0.00 C ATOM 3433 O THR A 469 -5.204 -7.572 0.613 1.00 0.00 O ATOM 3434 CB THR A 469 -5.579 -9.835 -1.224 1.00 0.00 C ATOM 3435 OG1 THR A 469 -4.174 -9.820 -1.214 1.00 0.00 O ATOM 3436 CG2 THR A 469 -5.988 -10.828 -2.310 1.00 0.00 C ATOM 0 H THR A 469 -4.702 -7.052 -2.020 1.00 0.00 H new ATOM 0 HA THR A 469 -7.189 -8.544 -1.790 1.00 0.00 H new ATOM 0 HB THR A 469 -5.982 -10.154 -0.263 1.00 0.00 H new ATOM 0 HG1 THR A 469 -3.838 -10.732 -1.087 1.00 0.00 H new ATOM 0 HG21 THR A 469 -5.534 -11.798 -2.106 1.00 0.00 H new ATOM 0 HG22 THR A 469 -7.073 -10.930 -2.320 1.00 0.00 H new ATOM 0 HG23 THR A 469 -5.649 -10.466 -3.281 1.00 0.00 H new ATOM 3444 N LEU A 470 -7.363 -7.104 0.288 1.00 0.00 N ATOM 3445 CA LEU A 470 -7.546 -6.434 1.581 1.00 0.00 C ATOM 3446 C LEU A 470 -8.916 -6.762 2.175 1.00 0.00 C ATOM 3447 O LEU A 470 -9.824 -7.212 1.476 1.00 0.00 O ATOM 3448 CB LEU A 470 -7.364 -4.904 1.473 1.00 0.00 C ATOM 3449 CG LEU A 470 -6.031 -4.454 0.836 1.00 0.00 C ATOM 3450 CD1 LEU A 470 -6.130 -4.378 -0.692 1.00 0.00 C ATOM 3451 CD2 LEU A 470 -5.627 -3.081 1.346 1.00 0.00 C ATOM 0 H LEU A 470 -8.197 -7.098 -0.299 1.00 0.00 H new ATOM 0 HA LEU A 470 -6.771 -6.813 2.248 1.00 0.00 H new ATOM 0 HB2 LEU A 470 -8.187 -4.495 0.887 1.00 0.00 H new ATOM 0 HB3 LEU A 470 -7.438 -4.472 2.471 1.00 0.00 H new ATOM 0 HG LEU A 470 -5.286 -5.199 1.116 1.00 0.00 H new ATOM 0 HD11 LEU A 470 -5.173 -4.058 -1.103 1.00 0.00 H new ATOM 0 HD12 LEU A 470 -6.385 -5.360 -1.089 1.00 0.00 H new ATOM 0 HD13 LEU A 470 -6.902 -3.662 -0.971 1.00 0.00 H new ATOM 0 HD21 LEU A 470 -4.685 -2.784 0.884 1.00 0.00 H new ATOM 0 HD22 LEU A 470 -6.400 -2.356 1.092 1.00 0.00 H new ATOM 0 HD23 LEU A 470 -5.505 -3.116 2.429 1.00 0.00 H new ATOM 3463 N ARG A 471 -9.060 -6.498 3.479 1.00 0.00 N ATOM 3464 CA ARG A 471 -10.304 -6.698 4.235 1.00 0.00 C ATOM 3465 C ARG A 471 -10.905 -5.405 4.786 1.00 0.00 C ATOM 3466 O ARG A 471 -12.070 -5.409 5.171 1.00 0.00 O ATOM 3467 CB ARG A 471 -10.046 -7.689 5.382 1.00 0.00 C ATOM 3468 CG ARG A 471 -9.578 -9.080 4.924 1.00 0.00 C ATOM 3469 CD ARG A 471 -10.547 -9.783 3.956 1.00 0.00 C ATOM 3470 NE ARG A 471 -11.944 -9.811 4.439 1.00 0.00 N ATOM 3471 CZ ARG A 471 -12.461 -10.523 5.433 1.00 0.00 C ATOM 3472 NH1 ARG A 471 -11.731 -11.366 6.125 1.00 0.00 N ATOM 3473 NH2 ARG A 471 -13.727 -10.385 5.744 1.00 0.00 N ATOM 0 H ARG A 471 -8.299 -6.132 4.051 1.00 0.00 H new ATOM 0 HA ARG A 471 -11.038 -7.097 3.535 1.00 0.00 H new ATOM 0 HB2 ARG A 471 -9.294 -7.267 6.049 1.00 0.00 H new ATOM 0 HB3 ARG A 471 -10.961 -7.800 5.963 1.00 0.00 H new ATOM 0 HG2 ARG A 471 -8.606 -8.983 4.441 1.00 0.00 H new ATOM 0 HG3 ARG A 471 -9.437 -9.711 5.801 1.00 0.00 H new ATOM 0 HD2 ARG A 471 -10.514 -9.278 2.991 1.00 0.00 H new ATOM 0 HD3 ARG A 471 -10.207 -10.805 3.792 1.00 0.00 H new ATOM 0 HE ARG A 471 -12.596 -9.203 3.943 1.00 0.00 H new ATOM 0 HH11 ARG A 471 -10.743 -11.486 5.904 1.00 0.00 H new ATOM 0 HH12 ARG A 471 -12.152 -11.901 6.884 1.00 0.00 H new ATOM 0 HH21 ARG A 471 -14.312 -9.732 5.223 1.00 0.00 H new ATOM 0 HH22 ARG A 471 -14.127 -10.931 6.507 1.00 0.00 H new ATOM 3487 N LYS A 472 -10.124 -4.319 4.812 1.00 0.00 N ATOM 3488 CA LYS A 472 -10.515 -2.992 5.292 1.00 0.00 C ATOM 3489 C LYS A 472 -10.226 -1.948 4.211 1.00 0.00 C ATOM 3490 O LYS A 472 -9.421 -2.175 3.305 1.00 0.00 O ATOM 3491 CB LYS A 472 -9.782 -2.613 6.600 1.00 0.00 C ATOM 3492 CG LYS A 472 -9.676 -3.702 7.684 1.00 0.00 C ATOM 3493 CD LYS A 472 -8.379 -4.525 7.557 1.00 0.00 C ATOM 3494 CE LYS A 472 -8.088 -5.406 8.777 1.00 0.00 C ATOM 3495 NZ LYS A 472 -9.218 -6.310 9.103 1.00 0.00 N ATOM 0 H LYS A 472 -9.159 -4.344 4.484 1.00 0.00 H new ATOM 0 HA LYS A 472 -11.583 -3.016 5.508 1.00 0.00 H new ATOM 0 HB2 LYS A 472 -8.773 -2.293 6.342 1.00 0.00 H new ATOM 0 HB3 LYS A 472 -10.288 -1.751 7.034 1.00 0.00 H new ATOM 0 HG2 LYS A 472 -9.714 -3.237 8.669 1.00 0.00 H new ATOM 0 HG3 LYS A 472 -10.536 -4.368 7.613 1.00 0.00 H new ATOM 0 HD2 LYS A 472 -8.445 -5.156 6.671 1.00 0.00 H new ATOM 0 HD3 LYS A 472 -7.541 -3.845 7.402 1.00 0.00 H new ATOM 0 HE2 LYS A 472 -7.194 -6.000 8.588 1.00 0.00 H new ATOM 0 HE3 LYS A 472 -7.874 -4.772 9.637 1.00 0.00 H new ATOM 0 HZ1 LYS A 472 -8.937 -6.955 9.869 1.00 0.00 H new ATOM 0 HZ2 LYS A 472 -10.037 -5.746 9.408 1.00 0.00 H new ATOM 0 HZ3 LYS A 472 -9.474 -6.864 8.261 1.00 0.00 H new ATOM 3509 N LYS A 473 -10.861 -0.783 4.344 1.00 0.00 N ATOM 3510 CA LYS A 473 -10.706 0.359 3.448 1.00 0.00 C ATOM 3511 C LYS A 473 -9.364 1.075 3.670 1.00 0.00 C ATOM 3512 O LYS A 473 -9.208 1.848 4.616 1.00 0.00 O ATOM 3513 CB LYS A 473 -11.929 1.271 3.606 1.00 0.00 C ATOM 3514 CG LYS A 473 -11.758 2.549 2.778 1.00 0.00 C ATOM 3515 CD LYS A 473 -13.085 3.162 2.317 1.00 0.00 C ATOM 3516 CE LYS A 473 -12.777 4.038 1.104 1.00 0.00 C ATOM 3517 NZ LYS A 473 -13.981 4.409 0.333 1.00 0.00 N ATOM 0 H LYS A 473 -11.518 -0.605 5.103 1.00 0.00 H new ATOM 0 HA LYS A 473 -10.669 0.024 2.411 1.00 0.00 H new ATOM 0 HB2 LYS A 473 -12.827 0.742 3.288 1.00 0.00 H new ATOM 0 HB3 LYS A 473 -12.065 1.527 4.657 1.00 0.00 H new ATOM 0 HG2 LYS A 473 -11.213 3.285 3.369 1.00 0.00 H new ATOM 0 HG3 LYS A 473 -11.147 2.327 1.903 1.00 0.00 H new ATOM 0 HD2 LYS A 473 -13.800 2.382 2.057 1.00 0.00 H new ATOM 0 HD3 LYS A 473 -13.534 3.753 3.115 1.00 0.00 H new ATOM 0 HE2 LYS A 473 -12.273 4.945 1.438 1.00 0.00 H new ATOM 0 HE3 LYS A 473 -12.083 3.510 0.450 1.00 0.00 H new ATOM 0 HZ1 LYS A 473 -13.706 5.002 -0.476 1.00 0.00 H new ATOM 0 HZ2 LYS A 473 -14.451 3.548 -0.013 1.00 0.00 H new ATOM 0 HZ3 LYS A 473 -14.635 4.938 0.944 1.00 0.00 H new ATOM 3531 N LEU A 474 -8.400 0.805 2.783 1.00 0.00 N ATOM 3532 CA LEU A 474 -7.057 1.385 2.801 1.00 0.00 C ATOM 3533 C LEU A 474 -7.031 2.762 2.120 1.00 0.00 C ATOM 3534 O LEU A 474 -6.954 2.859 0.895 1.00 0.00 O ATOM 3535 CB LEU A 474 -6.069 0.405 2.141 1.00 0.00 C ATOM 3536 CG LEU A 474 -4.618 0.678 2.574 1.00 0.00 C ATOM 3537 CD1 LEU A 474 -4.363 0.019 3.927 1.00 0.00 C ATOM 3538 CD2 LEU A 474 -3.598 0.122 1.578 1.00 0.00 C ATOM 0 H LEU A 474 -8.540 0.156 2.009 1.00 0.00 H new ATOM 0 HA LEU A 474 -6.753 1.545 3.836 1.00 0.00 H new ATOM 0 HB2 LEU A 474 -6.341 -0.617 2.404 1.00 0.00 H new ATOM 0 HB3 LEU A 474 -6.146 0.486 1.057 1.00 0.00 H new ATOM 0 HG LEU A 474 -4.496 1.760 2.625 1.00 0.00 H new ATOM 0 HD11 LEU A 474 -3.336 0.210 4.237 1.00 0.00 H new ATOM 0 HD12 LEU A 474 -5.048 0.431 4.668 1.00 0.00 H new ATOM 0 HD13 LEU A 474 -4.523 -1.056 3.844 1.00 0.00 H new ATOM 0 HD21 LEU A 474 -2.590 0.341 1.929 1.00 0.00 H new ATOM 0 HD22 LEU A 474 -3.726 -0.957 1.491 1.00 0.00 H new ATOM 0 HD23 LEU A 474 -3.751 0.586 0.603 1.00 0.00 H new ATOM 3550 N VAL A 475 -7.096 3.834 2.913 1.00 0.00 N ATOM 3551 CA VAL A 475 -7.054 5.214 2.403 1.00 0.00 C ATOM 3552 C VAL A 475 -5.721 5.851 2.756 1.00 0.00 C ATOM 3553 O VAL A 475 -5.209 5.624 3.845 1.00 0.00 O ATOM 3554 CB VAL A 475 -8.227 6.067 2.940 1.00 0.00 C ATOM 3555 CG1 VAL A 475 -8.276 7.462 2.282 1.00 0.00 C ATOM 3556 CG2 VAL A 475 -9.571 5.337 2.786 1.00 0.00 C ATOM 0 H VAL A 475 -7.179 3.774 3.928 1.00 0.00 H new ATOM 0 HA VAL A 475 -7.160 5.175 1.319 1.00 0.00 H new ATOM 0 HB VAL A 475 -8.047 6.216 4.005 1.00 0.00 H new ATOM 0 HG11 VAL A 475 -9.115 8.027 2.689 1.00 0.00 H new ATOM 0 HG12 VAL A 475 -7.347 7.994 2.487 1.00 0.00 H new ATOM 0 HG13 VAL A 475 -8.401 7.352 1.205 1.00 0.00 H new ATOM 0 HG21 VAL A 475 -10.373 5.965 3.174 1.00 0.00 H new ATOM 0 HG22 VAL A 475 -9.752 5.127 1.732 1.00 0.00 H new ATOM 0 HG23 VAL A 475 -9.542 4.401 3.343 1.00 0.00 H new ATOM 3566 N PHE A 476 -5.189 6.682 1.857 1.00 0.00 N ATOM 3567 CA PHE A 476 -3.990 7.487 2.082 1.00 0.00 C ATOM 3568 C PHE A 476 -4.378 8.976 2.106 1.00 0.00 C ATOM 3569 O PHE A 476 -4.195 9.671 1.104 1.00 0.00 O ATOM 3570 CB PHE A 476 -2.922 7.129 1.033 1.00 0.00 C ATOM 3571 CG PHE A 476 -2.010 5.999 1.473 1.00 0.00 C ATOM 3572 CD1 PHE A 476 -2.492 4.678 1.555 1.00 0.00 C ATOM 3573 CD2 PHE A 476 -0.682 6.280 1.845 1.00 0.00 C ATOM 3574 CE1 PHE A 476 -1.649 3.648 2.005 1.00 0.00 C ATOM 3575 CE2 PHE A 476 0.163 5.248 2.288 1.00 0.00 C ATOM 3576 CZ PHE A 476 -0.320 3.932 2.366 1.00 0.00 C ATOM 0 H PHE A 476 -5.592 6.816 0.929 1.00 0.00 H new ATOM 0 HA PHE A 476 -3.542 7.269 3.052 1.00 0.00 H new ATOM 0 HB2 PHE A 476 -3.415 6.848 0.102 1.00 0.00 H new ATOM 0 HB3 PHE A 476 -2.320 8.012 0.821 1.00 0.00 H new ATOM 0 HD1 PHE A 476 -3.510 4.457 1.272 1.00 0.00 H new ATOM 0 HD2 PHE A 476 -0.311 7.293 1.790 1.00 0.00 H new ATOM 0 HE1 PHE A 476 -2.022 2.637 2.074 1.00 0.00 H new ATOM 0 HE2 PHE A 476 1.183 5.467 2.568 1.00 0.00 H new ATOM 0 HZ PHE A 476 0.329 3.138 2.703 1.00 0.00 H new ATOM 3586 N PRO A 477 -4.953 9.472 3.223 1.00 0.00 N ATOM 3587 CA PRO A 477 -5.289 10.884 3.369 1.00 0.00 C ATOM 3588 C PRO A 477 -4.026 11.747 3.499 1.00 0.00 C ATOM 3589 O PRO A 477 -2.961 11.263 3.880 1.00 0.00 O ATOM 3590 CB PRO A 477 -6.159 10.960 4.629 1.00 0.00 C ATOM 3591 CG PRO A 477 -5.665 9.793 5.483 1.00 0.00 C ATOM 3592 CD PRO A 477 -5.262 8.744 4.451 1.00 0.00 C ATOM 0 HA PRO A 477 -5.815 11.270 2.496 1.00 0.00 H new ATOM 0 HB2 PRO A 477 -6.036 11.913 5.144 1.00 0.00 H new ATOM 0 HB3 PRO A 477 -7.218 10.861 4.391 1.00 0.00 H new ATOM 0 HG2 PRO A 477 -4.823 10.083 6.111 1.00 0.00 H new ATOM 0 HG3 PRO A 477 -6.446 9.423 6.148 1.00 0.00 H new ATOM 0 HD2 PRO A 477 -4.398 8.175 4.793 1.00 0.00 H new ATOM 0 HD3 PRO A 477 -6.069 8.030 4.287 1.00 0.00 H new ATOM 3600 N SER A 478 -4.159 13.045 3.207 1.00 0.00 N ATOM 3601 CA SER A 478 -3.065 14.013 3.347 1.00 0.00 C ATOM 3602 C SER A 478 -2.784 14.419 4.800 1.00 0.00 C ATOM 3603 O SER A 478 -1.710 14.950 5.077 1.00 0.00 O ATOM 3604 CB SER A 478 -3.360 15.282 2.542 1.00 0.00 C ATOM 3605 OG SER A 478 -3.787 14.981 1.226 1.00 0.00 O ATOM 0 H SER A 478 -5.029 13.455 2.867 1.00 0.00 H new ATOM 0 HA SER A 478 -2.180 13.505 2.965 1.00 0.00 H new ATOM 0 HB2 SER A 478 -4.129 15.864 3.050 1.00 0.00 H new ATOM 0 HB3 SER A 478 -2.465 15.903 2.501 1.00 0.00 H new ATOM 0 HG SER A 478 -3.968 15.814 0.742 1.00 0.00 H new ATOM 3611 N ASP A 479 -3.743 14.190 5.703 1.00 0.00 N ATOM 3612 CA ASP A 479 -3.726 14.507 7.136 1.00 0.00 C ATOM 3613 C ASP A 479 -3.436 13.273 8.013 1.00 0.00 C ATOM 3614 O ASP A 479 -2.778 13.467 9.061 1.00 0.00 O ATOM 3615 CB ASP A 479 -5.084 15.128 7.528 1.00 0.00 C ATOM 3616 CG ASP A 479 -5.516 16.328 6.666 1.00 0.00 C ATOM 3617 OD1 ASP A 479 -6.105 16.081 5.587 1.00 0.00 O ATOM 3618 OD2 ASP A 479 -5.299 17.480 7.114 1.00 0.00 O ATOM 0 H ASP A 479 -4.619 13.744 5.431 1.00 0.00 H new ATOM 0 HA ASP A 479 -2.916 15.215 7.313 1.00 0.00 H new ATOM 0 HB2 ASP A 479 -5.852 14.357 7.465 1.00 0.00 H new ATOM 0 HB3 ASP A 479 -5.036 15.445 8.570 1.00 0.00 H new