USER MOD reduce.3.24.130724 H: found=0, std=0, add=1410, rem=0, adj=44 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 226 TYR OH : rot 180:sc= 0.115 USER MOD Set 1.2: A 473 LYS NZ :NH3+ 143:sc= 0.123 (180deg=0) USER MOD Set 2.1: A 288 THR OG1 : rot 127:sc= 0.634 USER MOD Set 2.2: A 329 GLN : amide:sc= 0.81 K(o=1.4,f=-1.8) USER MOD Set 3.1: A 299 TYR OH : rot -118:sc= 0.55 USER MOD Set 3.2: A 312 CYS SG : rot 149:sc= 0.531 USER MOD Set 4.1: A 287 CYS SG : rot 80:sc= 0.515 USER MOD Set 4.2: A 291 GLN : amide:sc= 0 X(o=0.51,f=0.51) USER MOD Single : A 227 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 228 MET CE :methyl 165:sc= -0.598 (180deg=-1.65) USER MOD Single : A 229 LYS NZ :NH3+ -144:sc= 0.593 (180deg=0.0297) USER MOD Single : A 230 SER OG : rot 180:sc= 0 USER MOD Single : A 231 LYS NZ :NH3+ -119:sc= -0.0796 (180deg=-1.95!) USER MOD Single : A 235 TYR OH : rot 180:sc= 0 USER MOD Single : A 236 CYS SG : rot -164:sc= 1.85 USER MOD Single : A 240 ASN : amide:sc= -0.0481 X(o=-0.048,f=-0.11) USER MOD Single : A 241 ASN : amide:sc= 0.104 X(o=0.1,f=0) USER MOD Single : A 242 HIS : no HD1:sc= -0.0771 X(o=-0.077,f=0) USER MOD Single : A 243 ASN : amide:sc= 1.17 K(o=1.2,f=-0.21) USER MOD Single : A 246 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 250 LYS NZ :NH3+ -127:sc= 1.16 (180deg=0.0627) USER MOD Single : A 264 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 271 THR OG1 : rot 93:sc= -0.776 USER MOD Single : A 272 THR OG1 : rot -19:sc= 0.139 USER MOD Single : A 273 THR OG1 : rot 69:sc= -0.201 USER MOD Single : A 278 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 282 LYS NZ :NH3+ -143:sc= 0.106 (180deg=-0.239) USER MOD Single : A 284 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 293 TYR OH : rot 180:sc= -0.021 USER MOD Single : A 297 LYS NZ :NH3+ 160:sc= 1.26 (180deg=1.01) USER MOD Single : A 300 GLN : amide:sc= -0.57 X(o=-0.57,f=-0.67) USER MOD Single : A 302 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 304 HIS : no HD1:sc= -1.79 K(o=-1.8,f=-0.21) USER MOD Single : A 305 SER OG : rot 180:sc= 0 USER MOD Single : A 306 ASN : amide:sc= -1.45! C(o=-1.5!,f=-2.8!) USER MOD Single : A 307 MET CE :methyl -176:sc= -0.257 (180deg=-0.274) USER MOD Single : A 309 CYS SG : rot -133:sc= 0.121 USER MOD Single : A 313 CYS SG : rot 180:sc= 0 USER MOD Single : A 316 SER OG : rot 44:sc= 0.192 USER MOD Single : A 317 HIS : no HD1:sc= -0.0777 K(o=-0.078,f=-0.87) 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 334 TYR OH : rot 180:sc= 0 USER MOD Single : A 337 THR OG1 : rot 180:sc= 0 USER MOD Single : A 338 SER OG : rot 180:sc= 0 USER MOD Single : A 339 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 341 THR OG1 : rot -71:sc= 0.191 USER MOD Single : A 344 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 345 CYS SG : rot 39:sc= 0.00543 USER MOD Single : A 347 SER OG : rot 180:sc= 0 USER MOD Single : A 351 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 353 LYS NZ :NH3+ -153:sc= -0.0392 (180deg=-0.321) USER MOD Single : A 358 GLN : amide:sc= -0.225 X(o=-0.23,f=-0.22) USER MOD Single : A 361 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 403 MET CE :methyl 155:sc= 0 (180deg=-0.44) USER MOD Single : A 421 TYR OH : rot 180:sc= 0 USER MOD Single : A 423 GLN : amide:sc= 0.255 K(o=0.25,f=-5.4!) USER MOD Single : A 424 SER OG : rot 180:sc= 0 USER MOD Single : A 426 CYS SG : rot -42:sc= -0.0124 USER MOD Single : A 427 GLN : amide:sc= -0.0991 X(o=-0.099,f=-0.24) USER MOD Single : A 428 SER OG : rot 84:sc= 0.0755 USER MOD Single : A 433 CYS SG : rot 57:sc= 0.34 USER MOD Single : A 441 THR OG1 : rot 121:sc= 1.05 USER MOD Single : A 444 THR OG1 : rot 3:sc= 0.376 USER MOD Single : A 465 GLN : amide:sc= -0.0227 K(o=-0.023,f=-1.2) USER MOD Single : A 467 THR OG1 : rot -140:sc= -0.0273 USER MOD Single : A 469 THR OG1 : rot 20:sc= 1.28 USER MOD Single : A 472 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 478 SER OG : rot 180:sc= 0.0177 USER MOD ----------------------------------------------------------------- ATOM 23 N VAL A 225 -8.920 3.217 10.007 1.00 0.00 N ATOM 24 CA VAL A 225 -8.998 3.927 8.731 1.00 0.00 C ATOM 25 C VAL A 225 -9.034 5.450 8.953 1.00 0.00 C ATOM 26 O VAL A 225 -9.565 5.915 9.961 1.00 0.00 O ATOM 27 CB VAL A 225 -10.211 3.405 7.934 1.00 0.00 C ATOM 28 CG1 VAL A 225 -11.552 3.510 8.675 1.00 0.00 C ATOM 29 CG2 VAL A 225 -10.342 4.127 6.600 1.00 0.00 C ATOM 0 HA VAL A 225 -8.103 3.732 8.140 1.00 0.00 H new ATOM 0 HB VAL A 225 -10.003 2.345 7.786 1.00 0.00 H new ATOM 0 HG11 VAL A 225 -12.349 3.121 8.042 1.00 0.00 H new ATOM 0 HG12 VAL A 225 -11.505 2.930 9.597 1.00 0.00 H new ATOM 0 HG13 VAL A 225 -11.755 4.554 8.914 1.00 0.00 H new ATOM 0 HG21 VAL A 225 -11.205 3.739 6.059 1.00 0.00 H new ATOM 0 HG22 VAL A 225 -10.474 5.195 6.776 1.00 0.00 H new ATOM 0 HG23 VAL A 225 -9.441 3.965 6.009 1.00 0.00 H new ATOM 39 N TYR A 226 -8.466 6.220 8.013 1.00 0.00 N ATOM 40 CA TYR A 226 -8.434 7.692 8.008 1.00 0.00 C ATOM 41 C TYR A 226 -7.834 8.313 9.289 1.00 0.00 C ATOM 42 O TYR A 226 -8.215 9.410 9.706 1.00 0.00 O ATOM 43 CB TYR A 226 -9.826 8.255 7.663 1.00 0.00 C ATOM 44 CG TYR A 226 -10.494 7.683 6.422 1.00 0.00 C ATOM 45 CD1 TYR A 226 -9.762 7.458 5.236 1.00 0.00 C ATOM 46 CD2 TYR A 226 -11.873 7.393 6.458 1.00 0.00 C ATOM 47 CE1 TYR A 226 -10.407 6.912 4.111 1.00 0.00 C ATOM 48 CE2 TYR A 226 -12.512 6.836 5.335 1.00 0.00 C ATOM 49 CZ TYR A 226 -11.777 6.592 4.159 1.00 0.00 C ATOM 50 OH TYR A 226 -12.412 6.119 3.055 1.00 0.00 O ATOM 0 H TYR A 226 -7.997 5.818 7.201 1.00 0.00 H new ATOM 0 HA TYR A 226 -7.741 7.992 7.222 1.00 0.00 H new ATOM 0 HB2 TYR A 226 -10.484 8.086 8.515 1.00 0.00 H new ATOM 0 HB3 TYR A 226 -9.737 9.334 7.538 1.00 0.00 H new ATOM 0 HD1 TYR A 226 -8.711 7.704 5.192 1.00 0.00 H new ATOM 0 HD2 TYR A 226 -12.442 7.599 7.352 1.00 0.00 H new ATOM 0 HE1 TYR A 226 -9.847 6.737 3.204 1.00 0.00 H new ATOM 0 HE2 TYR A 226 -13.564 6.596 5.375 1.00 0.00 H new ATOM 0 HH TYR A 226 -13.354 5.950 3.267 1.00 0.00 H new ATOM 60 N GLN A 227 -6.871 7.613 9.906 1.00 0.00 N ATOM 61 CA GLN A 227 -6.222 7.999 11.165 1.00 0.00 C ATOM 62 C GLN A 227 -4.724 8.321 10.994 1.00 0.00 C ATOM 63 O GLN A 227 -4.028 8.603 11.962 1.00 0.00 O ATOM 64 CB GLN A 227 -6.511 6.913 12.216 1.00 0.00 C ATOM 65 CG GLN A 227 -6.231 7.362 13.666 1.00 0.00 C ATOM 66 CD GLN A 227 -5.043 6.637 14.298 1.00 0.00 C ATOM 67 OE1 GLN A 227 -4.045 7.221 14.689 1.00 0.00 O ATOM 68 NE2 GLN A 227 -5.105 5.333 14.463 1.00 0.00 N ATOM 0 H GLN A 227 -6.512 6.735 9.530 1.00 0.00 H new ATOM 0 HA GLN A 227 -6.645 8.939 11.518 1.00 0.00 H new ATOM 0 HB2 GLN A 227 -7.555 6.609 12.134 1.00 0.00 H new ATOM 0 HB3 GLN A 227 -5.905 6.035 11.994 1.00 0.00 H new ATOM 0 HG2 GLN A 227 -6.042 8.435 13.678 1.00 0.00 H new ATOM 0 HG3 GLN A 227 -7.120 7.188 14.272 1.00 0.00 H new ATOM 0 HE21 GLN A 227 -5.926 4.817 14.147 1.00 0.00 H new ATOM 0 HE22 GLN A 227 -4.332 4.838 14.907 1.00 0.00 H new ATOM 77 N MET A 228 -4.224 8.372 9.757 1.00 0.00 N ATOM 78 CA MET A 228 -2.819 8.666 9.439 1.00 0.00 C ATOM 79 C MET A 228 -2.383 10.136 9.652 1.00 0.00 C ATOM 80 O MET A 228 -1.284 10.528 9.269 1.00 0.00 O ATOM 81 CB MET A 228 -2.528 8.175 8.021 1.00 0.00 C ATOM 82 CG MET A 228 -3.345 8.826 6.903 1.00 0.00 C ATOM 83 SD MET A 228 -2.552 8.697 5.281 1.00 0.00 S ATOM 84 CE MET A 228 -2.127 6.936 5.234 1.00 0.00 C ATOM 0 H MET A 228 -4.795 8.207 8.928 1.00 0.00 H new ATOM 0 HA MET A 228 -2.209 8.126 10.163 1.00 0.00 H new ATOM 0 HB2 MET A 228 -1.471 8.337 7.812 1.00 0.00 H new ATOM 0 HB3 MET A 228 -2.698 7.099 7.989 1.00 0.00 H new ATOM 0 HG2 MET A 228 -4.328 8.358 6.859 1.00 0.00 H new ATOM 0 HG3 MET A 228 -3.503 9.878 7.141 1.00 0.00 H new ATOM 0 HE1 MET A 228 -1.880 6.648 4.212 1.00 0.00 H new ATOM 0 HE2 MET A 228 -1.269 6.751 5.880 1.00 0.00 H new ATOM 0 HE3 MET A 228 -2.976 6.347 5.582 1.00 0.00 H new ATOM 94 N LYS A 229 -3.243 10.955 10.267 1.00 0.00 N ATOM 95 CA LYS A 229 -3.000 12.361 10.617 1.00 0.00 C ATOM 96 C LYS A 229 -2.134 12.547 11.874 1.00 0.00 C ATOM 97 O LYS A 229 -1.433 13.549 11.988 1.00 0.00 O ATOM 98 CB LYS A 229 -4.360 13.062 10.783 1.00 0.00 C ATOM 99 CG LYS A 229 -5.153 12.553 12.006 1.00 0.00 C ATOM 100 CD LYS A 229 -6.645 12.903 11.973 1.00 0.00 C ATOM 101 CE LYS A 229 -7.333 12.166 10.818 1.00 0.00 C ATOM 102 NZ LYS A 229 -8.742 11.841 11.126 1.00 0.00 N ATOM 0 H LYS A 229 -4.172 10.642 10.548 1.00 0.00 H new ATOM 0 HA LYS A 229 -2.427 12.810 9.806 1.00 0.00 H new ATOM 0 HB2 LYS A 229 -4.200 14.136 10.881 1.00 0.00 H new ATOM 0 HB3 LYS A 229 -4.954 12.909 9.882 1.00 0.00 H new ATOM 0 HG2 LYS A 229 -5.046 11.470 12.070 1.00 0.00 H new ATOM 0 HG3 LYS A 229 -4.712 12.971 12.911 1.00 0.00 H new ATOM 0 HD2 LYS A 229 -7.112 12.629 12.919 1.00 0.00 H new ATOM 0 HD3 LYS A 229 -6.772 13.979 11.855 1.00 0.00 H new ATOM 0 HE2 LYS A 229 -7.292 12.782 9.920 1.00 0.00 H new ATOM 0 HE3 LYS A 229 -6.789 11.247 10.600 1.00 0.00 H new ATOM 0 HZ1 LYS A 229 -8.985 10.919 10.710 1.00 0.00 H new ATOM 0 HZ2 LYS A 229 -8.871 11.800 12.157 1.00 0.00 H new ATOM 0 HZ3 LYS A 229 -9.362 12.575 10.728 1.00 0.00 H new ATOM 116 N SER A 230 -2.198 11.610 12.827 1.00 0.00 N ATOM 117 CA SER A 230 -1.514 11.696 14.120 1.00 0.00 C ATOM 118 C SER A 230 -0.003 11.521 13.968 1.00 0.00 C ATOM 119 O SER A 230 0.484 10.394 14.018 1.00 0.00 O ATOM 120 CB SER A 230 -2.056 10.638 15.087 1.00 0.00 C ATOM 121 OG SER A 230 -3.390 10.940 15.443 1.00 0.00 O ATOM 0 H SER A 230 -2.739 10.752 12.717 1.00 0.00 H new ATOM 0 HA SER A 230 -1.707 12.690 14.524 1.00 0.00 H new ATOM 0 HB2 SER A 230 -2.010 9.653 14.623 1.00 0.00 H new ATOM 0 HB3 SER A 230 -1.433 10.599 15.981 1.00 0.00 H new ATOM 0 HG SER A 230 -3.727 10.257 16.060 1.00 0.00 H new ATOM 127 N LYS A 231 0.723 12.642 13.817 1.00 0.00 N ATOM 128 CA LYS A 231 2.150 12.700 13.468 1.00 0.00 C ATOM 129 C LYS A 231 2.370 12.015 12.105 1.00 0.00 C ATOM 130 O LYS A 231 2.646 10.819 12.077 1.00 0.00 O ATOM 131 CB LYS A 231 3.008 12.124 14.620 1.00 0.00 C ATOM 132 CG LYS A 231 4.523 12.395 14.533 1.00 0.00 C ATOM 133 CD LYS A 231 5.236 11.549 13.468 1.00 0.00 C ATOM 134 CE LYS A 231 6.758 11.601 13.604 1.00 0.00 C ATOM 135 NZ LYS A 231 7.392 10.666 12.641 1.00 0.00 N ATOM 0 H LYS A 231 0.314 13.568 13.940 1.00 0.00 H new ATOM 0 HA LYS A 231 2.480 13.732 13.351 1.00 0.00 H new ATOM 0 HB2 LYS A 231 2.639 12.532 15.561 1.00 0.00 H new ATOM 0 HB3 LYS A 231 2.853 11.046 14.658 1.00 0.00 H new ATOM 0 HG2 LYS A 231 4.683 13.451 14.314 1.00 0.00 H new ATOM 0 HG3 LYS A 231 4.976 12.198 15.505 1.00 0.00 H new ATOM 0 HD2 LYS A 231 4.902 10.514 13.547 1.00 0.00 H new ATOM 0 HD3 LYS A 231 4.950 11.902 12.477 1.00 0.00 H new ATOM 0 HE2 LYS A 231 7.112 12.616 13.423 1.00 0.00 H new ATOM 0 HE3 LYS A 231 7.048 11.339 14.621 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 7.939 9.950 13.161 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 6.655 10.197 12.077 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 8.027 11.195 12.010 1.00 0.00 H new ATOM 149 N PRO A 232 2.260 12.755 10.980 1.00 0.00 N ATOM 150 CA PRO A 232 2.531 12.215 9.653 1.00 0.00 C ATOM 151 C PRO A 232 4.046 11.985 9.494 1.00 0.00 C ATOM 152 O PRO A 232 4.579 10.986 9.974 1.00 0.00 O ATOM 153 CB PRO A 232 1.911 13.228 8.675 1.00 0.00 C ATOM 154 CG PRO A 232 2.016 14.560 9.420 1.00 0.00 C ATOM 155 CD PRO A 232 1.864 14.158 10.888 1.00 0.00 C ATOM 0 HA PRO A 232 2.092 11.236 9.462 1.00 0.00 H new ATOM 0 HB2 PRO A 232 2.452 13.254 7.729 1.00 0.00 H new ATOM 0 HB3 PRO A 232 0.875 12.979 8.443 1.00 0.00 H new ATOM 0 HG2 PRO A 232 2.972 15.050 9.234 1.00 0.00 H new ATOM 0 HG3 PRO A 232 1.236 15.256 9.111 1.00 0.00 H new ATOM 0 HD2 PRO A 232 2.491 14.780 11.527 1.00 0.00 H new ATOM 0 HD3 PRO A 232 0.835 14.293 11.222 1.00 0.00 H new ATOM 163 N ARG A 233 4.779 12.941 8.895 1.00 0.00 N ATOM 164 CA ARG A 233 6.202 12.792 8.541 1.00 0.00 C ATOM 165 C ARG A 233 6.455 11.556 7.656 1.00 0.00 C ATOM 166 O ARG A 233 7.553 11.018 7.682 1.00 0.00 O ATOM 167 CB ARG A 233 7.070 12.779 9.820 1.00 0.00 C ATOM 168 CG ARG A 233 7.114 14.101 10.594 1.00 0.00 C ATOM 169 CD ARG A 233 8.095 15.085 9.942 1.00 0.00 C ATOM 170 NE ARG A 233 8.551 16.110 10.900 1.00 0.00 N ATOM 171 CZ ARG A 233 9.469 15.956 11.849 1.00 0.00 C ATOM 172 NH1 ARG A 233 10.078 14.808 12.049 1.00 0.00 N ATOM 173 NH2 ARG A 233 9.797 16.960 12.626 1.00 0.00 N ATOM 0 H ARG A 233 4.394 13.851 8.640 1.00 0.00 H new ATOM 0 HA ARG A 233 6.493 13.654 7.941 1.00 0.00 H new ATOM 0 HB2 ARG A 233 6.697 12.000 10.485 1.00 0.00 H new ATOM 0 HB3 ARG A 233 8.088 12.503 9.546 1.00 0.00 H new ATOM 0 HG2 ARG A 233 6.118 14.542 10.626 1.00 0.00 H new ATOM 0 HG3 ARG A 233 7.412 13.913 11.625 1.00 0.00 H new ATOM 0 HD2 ARG A 233 8.955 14.539 9.555 1.00 0.00 H new ATOM 0 HD3 ARG A 233 7.615 15.569 9.091 1.00 0.00 H new ATOM 0 HE ARG A 233 8.118 17.031 10.827 1.00 0.00 H new ATOM 0 HH11 ARG A 233 9.851 14.002 11.467 1.00 0.00 H new ATOM 0 HH12 ARG A 233 10.778 14.724 12.786 1.00 0.00 H new ATOM 0 HH21 ARG A 233 9.347 17.867 12.505 1.00 0.00 H new ATOM 0 HH22 ARG A 233 10.502 16.834 13.352 1.00 0.00 H new ATOM 187 N GLY A 234 5.462 11.123 6.874 1.00 0.00 N ATOM 188 CA GLY A 234 5.512 10.000 5.941 1.00 0.00 C ATOM 189 C GLY A 234 6.665 10.091 4.962 1.00 0.00 C ATOM 190 O GLY A 234 6.566 10.871 4.028 1.00 0.00 O ATOM 0 H GLY A 234 4.548 11.576 6.878 1.00 0.00 H new ATOM 0 HA2 GLY A 234 5.594 9.071 6.505 1.00 0.00 H new ATOM 0 HA3 GLY A 234 4.575 9.954 5.386 1.00 0.00 H new ATOM 194 N TYR A 235 7.747 9.335 5.185 1.00 0.00 N ATOM 195 CA TYR A 235 8.943 9.309 4.335 1.00 0.00 C ATOM 196 C TYR A 235 8.740 8.371 3.142 1.00 0.00 C ATOM 197 O TYR A 235 8.756 7.150 3.289 1.00 0.00 O ATOM 198 CB TYR A 235 10.190 8.893 5.143 1.00 0.00 C ATOM 199 CG TYR A 235 11.047 10.036 5.668 1.00 0.00 C ATOM 200 CD1 TYR A 235 10.452 11.156 6.272 1.00 0.00 C ATOM 201 CD2 TYR A 235 12.450 9.975 5.558 1.00 0.00 C ATOM 202 CE1 TYR A 235 11.240 12.195 6.797 1.00 0.00 C ATOM 203 CE2 TYR A 235 13.250 11.016 6.071 1.00 0.00 C ATOM 204 CZ TYR A 235 12.643 12.124 6.706 1.00 0.00 C ATOM 205 OH TYR A 235 13.399 13.116 7.248 1.00 0.00 O ATOM 0 H TYR A 235 7.816 8.706 5.985 1.00 0.00 H new ATOM 0 HA TYR A 235 9.106 10.318 3.957 1.00 0.00 H new ATOM 0 HB2 TYR A 235 9.867 8.287 5.989 1.00 0.00 H new ATOM 0 HB3 TYR A 235 10.812 8.256 4.514 1.00 0.00 H new ATOM 0 HD1 TYR A 235 9.376 11.220 6.334 1.00 0.00 H new ATOM 0 HD2 TYR A 235 12.915 9.126 5.078 1.00 0.00 H new ATOM 0 HE1 TYR A 235 10.770 13.045 7.269 1.00 0.00 H new ATOM 0 HE2 TYR A 235 14.325 10.967 5.979 1.00 0.00 H new ATOM 0 HH TYR A 235 14.348 12.920 7.103 1.00 0.00 H new ATOM 215 N CYS A 236 8.558 8.949 1.954 1.00 0.00 N ATOM 216 CA CYS A 236 8.446 8.196 0.702 1.00 0.00 C ATOM 217 C CYS A 236 9.779 7.542 0.287 1.00 0.00 C ATOM 218 O CYS A 236 10.849 8.066 0.603 1.00 0.00 O ATOM 219 CB CYS A 236 7.923 9.142 -0.380 1.00 0.00 C ATOM 220 SG CYS A 236 6.321 9.810 0.152 1.00 0.00 S ATOM 0 H CYS A 236 8.484 9.959 1.832 1.00 0.00 H new ATOM 0 HA CYS A 236 7.748 7.371 0.844 1.00 0.00 H new ATOM 0 HB2 CYS A 236 8.633 9.952 -0.548 1.00 0.00 H new ATOM 0 HB3 CYS A 236 7.815 8.611 -1.326 1.00 0.00 H new ATOM 0 HG CYS A 236 5.711 10.337 -0.867 1.00 0.00 H new ATOM 226 N LEU A 237 9.723 6.432 -0.470 1.00 0.00 N ATOM 227 CA LEU A 237 10.897 5.667 -0.912 1.00 0.00 C ATOM 228 C LEU A 237 11.047 5.775 -2.434 1.00 0.00 C ATOM 229 O LEU A 237 10.425 5.036 -3.203 1.00 0.00 O ATOM 230 CB LEU A 237 10.815 4.196 -0.452 1.00 0.00 C ATOM 231 CG LEU A 237 11.232 3.866 0.991 1.00 0.00 C ATOM 232 CD1 LEU A 237 12.703 4.183 1.268 1.00 0.00 C ATOM 233 CD2 LEU A 237 10.354 4.557 2.032 1.00 0.00 C ATOM 0 H LEU A 237 8.842 6.036 -0.797 1.00 0.00 H new ATOM 0 HA LEU A 237 11.786 6.094 -0.448 1.00 0.00 H new ATOM 0 HB2 LEU A 237 9.787 3.861 -0.587 1.00 0.00 H new ATOM 0 HB3 LEU A 237 11.435 3.601 -1.123 1.00 0.00 H new ATOM 0 HG LEU A 237 11.090 2.789 1.084 1.00 0.00 H new ATOM 0 HD11 LEU A 237 12.941 3.930 2.301 1.00 0.00 H new ATOM 0 HD12 LEU A 237 13.334 3.600 0.597 1.00 0.00 H new ATOM 0 HD13 LEU A 237 12.884 5.245 1.103 1.00 0.00 H new ATOM 0 HD21 LEU A 237 10.695 4.288 3.032 1.00 0.00 H new ATOM 0 HD22 LEU A 237 10.421 5.637 1.905 1.00 0.00 H new ATOM 0 HD23 LEU A 237 9.319 4.240 1.903 1.00 0.00 H new ATOM 245 N ILE A 238 11.898 6.713 -2.856 1.00 0.00 N ATOM 246 CA ILE A 238 12.209 7.011 -4.255 1.00 0.00 C ATOM 247 C ILE A 238 13.680 6.655 -4.497 1.00 0.00 C ATOM 248 O ILE A 238 14.576 7.386 -4.070 1.00 0.00 O ATOM 249 CB ILE A 238 11.898 8.492 -4.580 1.00 0.00 C ATOM 250 CG1 ILE A 238 10.431 8.880 -4.283 1.00 0.00 C ATOM 251 CG2 ILE A 238 12.242 8.787 -6.053 1.00 0.00 C ATOM 252 CD1 ILE A 238 10.197 10.400 -4.254 1.00 0.00 C ATOM 0 H ILE A 238 12.410 7.309 -2.206 1.00 0.00 H new ATOM 0 HA ILE A 238 11.587 6.418 -4.925 1.00 0.00 H new ATOM 0 HB ILE A 238 12.520 9.102 -3.924 1.00 0.00 H new ATOM 0 HG12 ILE A 238 9.785 8.434 -5.039 1.00 0.00 H new ATOM 0 HG13 ILE A 238 10.138 8.456 -3.323 1.00 0.00 H new ATOM 0 HG21 ILE A 238 12.021 9.831 -6.276 1.00 0.00 H new ATOM 0 HG22 ILE A 238 13.301 8.596 -6.225 1.00 0.00 H new ATOM 0 HG23 ILE A 238 11.647 8.144 -6.701 1.00 0.00 H new ATOM 0 HD11 ILE A 238 9.147 10.603 -4.041 1.00 0.00 H new ATOM 0 HD12 ILE A 238 10.818 10.849 -3.479 1.00 0.00 H new ATOM 0 HD13 ILE A 238 10.459 10.827 -5.222 1.00 0.00 H new ATOM 264 N ILE A 239 13.927 5.507 -5.139 1.00 0.00 N ATOM 265 CA ILE A 239 15.274 5.040 -5.484 1.00 0.00 C ATOM 266 C ILE A 239 15.633 5.564 -6.881 1.00 0.00 C ATOM 267 O ILE A 239 15.325 4.930 -7.894 1.00 0.00 O ATOM 268 CB ILE A 239 15.394 3.500 -5.365 1.00 0.00 C ATOM 269 CG1 ILE A 239 15.070 2.993 -3.937 1.00 0.00 C ATOM 270 CG2 ILE A 239 16.828 3.072 -5.743 1.00 0.00 C ATOM 271 CD1 ILE A 239 13.584 2.674 -3.712 1.00 0.00 C ATOM 0 H ILE A 239 13.189 4.869 -5.437 1.00 0.00 H new ATOM 0 HA ILE A 239 15.997 5.438 -4.772 1.00 0.00 H new ATOM 0 HB ILE A 239 14.666 3.058 -6.045 1.00 0.00 H new ATOM 0 HG12 ILE A 239 15.658 2.097 -3.738 1.00 0.00 H new ATOM 0 HG13 ILE A 239 15.383 3.747 -3.215 1.00 0.00 H new ATOM 0 HG21 ILE A 239 16.918 1.989 -5.661 1.00 0.00 H new ATOM 0 HG22 ILE A 239 17.041 3.377 -6.768 1.00 0.00 H new ATOM 0 HG23 ILE A 239 17.539 3.547 -5.068 1.00 0.00 H new ATOM 0 HD11 ILE A 239 13.437 2.325 -2.690 1.00 0.00 H new ATOM 0 HD12 ILE A 239 12.990 3.573 -3.878 1.00 0.00 H new ATOM 0 HD13 ILE A 239 13.269 1.897 -4.409 1.00 0.00 H new ATOM 283 N ASN A 240 16.257 6.745 -6.942 1.00 0.00 N ATOM 284 CA ASN A 240 16.752 7.302 -8.198 1.00 0.00 C ATOM 285 C ASN A 240 18.067 6.619 -8.592 1.00 0.00 C ATOM 286 O ASN A 240 19.082 6.840 -7.944 1.00 0.00 O ATOM 287 CB ASN A 240 16.918 8.828 -8.076 1.00 0.00 C ATOM 288 CG ASN A 240 15.595 9.569 -8.174 1.00 0.00 C ATOM 289 OD1 ASN A 240 15.184 10.292 -7.281 1.00 0.00 O ATOM 290 ND2 ASN A 240 14.893 9.426 -9.284 1.00 0.00 N ATOM 0 H ASN A 240 16.430 7.335 -6.128 1.00 0.00 H new ATOM 0 HA ASN A 240 16.026 7.112 -8.989 1.00 0.00 H new ATOM 0 HB2 ASN A 240 17.392 9.063 -7.123 1.00 0.00 H new ATOM 0 HB3 ASN A 240 17.587 9.181 -8.861 1.00 0.00 H new ATOM 0 HD21 ASN A 240 14.007 9.920 -9.395 1.00 0.00 H new ATOM 0 HD22 ASN A 240 15.237 8.822 -10.030 1.00 0.00 H new ATOM 297 N ASN A 241 18.037 5.801 -9.654 1.00 0.00 N ATOM 298 CA ASN A 241 19.211 5.126 -10.210 1.00 0.00 C ATOM 299 C ASN A 241 19.654 5.769 -11.534 1.00 0.00 C ATOM 300 O ASN A 241 18.935 5.696 -12.528 1.00 0.00 O ATOM 301 CB ASN A 241 18.910 3.626 -10.381 1.00 0.00 C ATOM 302 CG ASN A 241 20.196 2.841 -10.592 1.00 0.00 C ATOM 303 OD1 ASN A 241 20.857 2.470 -9.634 1.00 0.00 O ATOM 304 ND2 ASN A 241 20.594 2.629 -11.834 1.00 0.00 N ATOM 0 H ASN A 241 17.176 5.588 -10.158 1.00 0.00 H new ATOM 0 HA ASN A 241 20.043 5.237 -9.515 1.00 0.00 H new ATOM 0 HB2 ASN A 241 18.390 3.251 -9.499 1.00 0.00 H new ATOM 0 HB3 ASN A 241 18.244 3.478 -11.231 1.00 0.00 H new ATOM 0 HD21 ASN A 241 21.474 2.144 -12.012 1.00 0.00 H new ATOM 0 HD22 ASN A 241 20.022 2.950 -12.615 1.00 0.00 H new ATOM 311 N HIS A 242 20.845 6.372 -11.563 1.00 0.00 N ATOM 312 CA HIS A 242 21.449 6.951 -12.764 1.00 0.00 C ATOM 313 C HIS A 242 22.517 6.046 -13.389 1.00 0.00 C ATOM 314 O HIS A 242 22.549 5.929 -14.612 1.00 0.00 O ATOM 315 CB HIS A 242 22.020 8.328 -12.409 1.00 0.00 C ATOM 316 CG HIS A 242 22.810 8.990 -13.514 1.00 0.00 C ATOM 317 ND1 HIS A 242 23.977 9.701 -13.339 1.00 0.00 N ATOM 318 CD2 HIS A 242 22.524 8.981 -14.855 1.00 0.00 C ATOM 319 CE1 HIS A 242 24.379 10.115 -14.553 1.00 0.00 C ATOM 320 NE2 HIS A 242 23.533 9.696 -15.504 1.00 0.00 N ATOM 0 H HIS A 242 21.429 6.473 -10.733 1.00 0.00 H new ATOM 0 HA HIS A 242 20.675 7.054 -13.524 1.00 0.00 H new ATOM 0 HB2 HIS A 242 21.198 8.985 -12.126 1.00 0.00 H new ATOM 0 HB3 HIS A 242 22.662 8.225 -11.534 1.00 0.00 H new ATOM 0 HD2 HIS A 242 21.674 8.508 -15.324 1.00 0.00 H new ATOM 0 HE1 HIS A 242 25.264 10.706 -14.737 1.00 0.00 H new ATOM 0 HE2 HIS A 242 23.611 9.866 -16.507 1.00 0.00 H new ATOM 328 N ASN A 243 23.377 5.403 -12.587 1.00 0.00 N ATOM 329 CA ASN A 243 24.401 4.473 -13.065 1.00 0.00 C ATOM 330 C ASN A 243 23.780 3.433 -14.009 1.00 0.00 C ATOM 331 O ASN A 243 22.870 2.693 -13.636 1.00 0.00 O ATOM 332 CB ASN A 243 25.161 3.825 -11.889 1.00 0.00 C ATOM 333 CG ASN A 243 26.392 4.631 -11.489 1.00 0.00 C ATOM 334 OD1 ASN A 243 27.522 4.211 -11.681 1.00 0.00 O ATOM 335 ND2 ASN A 243 26.217 5.819 -10.953 1.00 0.00 N ATOM 0 H ASN A 243 23.378 5.518 -11.574 1.00 0.00 H new ATOM 0 HA ASN A 243 25.141 5.032 -13.639 1.00 0.00 H new ATOM 0 HB2 ASN A 243 24.493 3.734 -11.032 1.00 0.00 H new ATOM 0 HB3 ASN A 243 25.463 2.815 -12.166 1.00 0.00 H new ATOM 0 HD21 ASN A 243 27.025 6.388 -10.699 1.00 0.00 H new ATOM 0 HD22 ASN A 243 25.274 6.172 -10.792 1.00 0.00 H new ATOM 342 N PHE A 244 24.245 3.451 -15.263 1.00 0.00 N ATOM 343 CA PHE A 244 23.795 2.555 -16.326 1.00 0.00 C ATOM 344 C PHE A 244 24.959 1.854 -17.047 1.00 0.00 C ATOM 345 O PHE A 244 24.742 1.129 -18.022 1.00 0.00 O ATOM 346 CB PHE A 244 22.851 3.304 -17.284 1.00 0.00 C ATOM 347 CG PHE A 244 23.511 4.304 -18.224 1.00 0.00 C ATOM 348 CD1 PHE A 244 23.929 5.565 -17.754 1.00 0.00 C ATOM 349 CD2 PHE A 244 23.673 3.987 -19.588 1.00 0.00 C ATOM 350 CE1 PHE A 244 24.512 6.495 -18.633 1.00 0.00 C ATOM 351 CE2 PHE A 244 24.257 4.918 -20.468 1.00 0.00 C ATOM 352 CZ PHE A 244 24.679 6.172 -19.990 1.00 0.00 C ATOM 0 H PHE A 244 24.963 4.107 -15.571 1.00 0.00 H new ATOM 0 HA PHE A 244 23.227 1.745 -15.869 1.00 0.00 H new ATOM 0 HB2 PHE A 244 22.317 2.568 -17.885 1.00 0.00 H new ATOM 0 HB3 PHE A 244 22.105 3.832 -16.689 1.00 0.00 H new ATOM 0 HD1 PHE A 244 23.801 5.819 -16.712 1.00 0.00 H new ATOM 0 HD2 PHE A 244 23.348 3.026 -19.959 1.00 0.00 H new ATOM 0 HE1 PHE A 244 24.832 7.459 -18.265 1.00 0.00 H new ATOM 0 HE2 PHE A 244 24.381 4.669 -21.512 1.00 0.00 H new ATOM 0 HZ PHE A 244 25.130 6.885 -20.665 1.00 0.00 H new ATOM 362 N ALA A 245 26.190 2.033 -16.548 1.00 0.00 N ATOM 363 CA ALA A 245 27.449 1.606 -17.160 1.00 0.00 C ATOM 364 C ALA A 245 27.452 0.123 -17.542 1.00 0.00 C ATOM 365 O ALA A 245 27.926 -0.249 -18.618 1.00 0.00 O ATOM 366 CB ALA A 245 28.590 1.899 -16.178 1.00 0.00 C ATOM 0 H ALA A 245 26.338 2.506 -15.657 1.00 0.00 H new ATOM 0 HA ALA A 245 27.580 2.163 -18.088 1.00 0.00 H new ATOM 0 HB1 ALA A 245 29.537 1.587 -16.617 1.00 0.00 H new ATOM 0 HB2 ALA A 245 28.623 2.968 -15.967 1.00 0.00 H new ATOM 0 HB3 ALA A 245 28.422 1.351 -15.251 1.00 0.00 H new ATOM 372 N LYS A 246 26.910 -0.717 -16.653 1.00 0.00 N ATOM 373 CA LYS A 246 26.730 -2.160 -16.861 1.00 0.00 C ATOM 374 C LYS A 246 25.244 -2.544 -16.920 1.00 0.00 C ATOM 375 O LYS A 246 24.915 -3.689 -17.231 1.00 0.00 O ATOM 376 CB LYS A 246 27.478 -2.911 -15.751 1.00 0.00 C ATOM 377 CG LYS A 246 28.991 -2.611 -15.647 1.00 0.00 C ATOM 378 CD LYS A 246 29.847 -3.380 -16.665 1.00 0.00 C ATOM 379 CE LYS A 246 30.129 -2.595 -17.954 1.00 0.00 C ATOM 380 NZ LYS A 246 31.310 -1.706 -17.830 1.00 0.00 N ATOM 0 H LYS A 246 26.574 -0.403 -15.742 1.00 0.00 H new ATOM 0 HA LYS A 246 27.148 -2.444 -17.827 1.00 0.00 H new ATOM 0 HB2 LYS A 246 27.011 -2.671 -14.796 1.00 0.00 H new ATOM 0 HB3 LYS A 246 27.348 -3.982 -15.909 1.00 0.00 H new ATOM 0 HG2 LYS A 246 29.150 -1.542 -15.786 1.00 0.00 H new ATOM 0 HG3 LYS A 246 29.332 -2.856 -14.641 1.00 0.00 H new ATOM 0 HD2 LYS A 246 30.795 -3.649 -16.199 1.00 0.00 H new ATOM 0 HD3 LYS A 246 29.342 -4.311 -16.921 1.00 0.00 H new ATOM 0 HE2 LYS A 246 30.289 -3.295 -18.774 1.00 0.00 H new ATOM 0 HE3 LYS A 246 29.254 -1.998 -18.211 1.00 0.00 H new ATOM 0 HZ1 LYS A 246 31.458 -1.199 -18.726 1.00 0.00 H new ATOM 0 HZ2 LYS A 246 31.149 -1.019 -17.066 1.00 0.00 H new ATOM 0 HZ3 LYS A 246 32.152 -2.276 -17.612 1.00 0.00 H new ATOM 394 N ALA A 247 24.345 -1.583 -16.675 1.00 0.00 N ATOM 395 CA ALA A 247 22.905 -1.761 -16.797 1.00 0.00 C ATOM 396 C ALA A 247 22.435 -1.683 -18.254 1.00 0.00 C ATOM 397 O ALA A 247 21.418 -2.287 -18.567 1.00 0.00 O ATOM 398 CB ALA A 247 22.178 -0.721 -15.949 1.00 0.00 C ATOM 0 H ALA A 247 24.610 -0.643 -16.381 1.00 0.00 H new ATOM 0 HA ALA A 247 22.664 -2.760 -16.433 1.00 0.00 H new ATOM 0 HB1 ALA A 247 21.101 -0.861 -16.046 1.00 0.00 H new ATOM 0 HB2 ALA A 247 22.467 -0.837 -14.904 1.00 0.00 H new ATOM 0 HB3 ALA A 247 22.446 0.279 -16.291 1.00 0.00 H new ATOM 404 N ARG A 248 23.195 -1.042 -19.158 1.00 0.00 N ATOM 405 CA ARG A 248 22.915 -0.999 -20.604 1.00 0.00 C ATOM 406 C ARG A 248 22.689 -2.368 -21.257 1.00 0.00 C ATOM 407 O ARG A 248 22.106 -2.450 -22.326 1.00 0.00 O ATOM 408 CB ARG A 248 24.009 -0.195 -21.333 1.00 0.00 C ATOM 409 CG ARG A 248 25.438 -0.770 -21.337 1.00 0.00 C ATOM 410 CD ARG A 248 25.638 -1.863 -22.401 1.00 0.00 C ATOM 411 NE ARG A 248 27.059 -2.047 -22.763 1.00 0.00 N ATOM 412 CZ ARG A 248 27.574 -3.047 -23.472 1.00 0.00 C ATOM 413 NH1 ARG A 248 26.844 -4.082 -23.827 1.00 0.00 N ATOM 414 NH2 ARG A 248 28.838 -3.037 -23.839 1.00 0.00 N ATOM 0 H ARG A 248 24.038 -0.529 -18.899 1.00 0.00 H new ATOM 0 HA ARG A 248 21.957 -0.490 -20.709 1.00 0.00 H new ATOM 0 HB2 ARG A 248 23.696 -0.067 -22.369 1.00 0.00 H new ATOM 0 HB3 ARG A 248 24.049 0.799 -20.887 1.00 0.00 H new ATOM 0 HG2 ARG A 248 26.149 0.037 -21.514 1.00 0.00 H new ATOM 0 HG3 ARG A 248 25.662 -1.182 -20.353 1.00 0.00 H new ATOM 0 HD2 ARG A 248 25.236 -2.805 -22.029 1.00 0.00 H new ATOM 0 HD3 ARG A 248 25.069 -1.604 -23.294 1.00 0.00 H new ATOM 0 HE ARG A 248 27.711 -1.334 -22.436 1.00 0.00 H new ATOM 0 HH11 ARG A 248 25.861 -4.129 -23.558 1.00 0.00 H new ATOM 0 HH12 ARG A 248 27.261 -4.838 -24.371 1.00 0.00 H new ATOM 0 HH21 ARG A 248 29.438 -2.254 -23.580 1.00 0.00 H new ATOM 0 HH22 ARG A 248 29.217 -3.812 -24.383 1.00 0.00 H new ATOM 428 N GLU A 249 23.167 -3.441 -20.624 1.00 0.00 N ATOM 429 CA GLU A 249 22.996 -4.821 -21.081 1.00 0.00 C ATOM 430 C GLU A 249 21.910 -5.529 -20.262 1.00 0.00 C ATOM 431 O GLU A 249 20.941 -6.043 -20.809 1.00 0.00 O ATOM 432 CB GLU A 249 24.365 -5.530 -21.018 1.00 0.00 C ATOM 433 CG GLU A 249 24.600 -6.578 -22.112 1.00 0.00 C ATOM 434 CD GLU A 249 23.640 -7.763 -22.015 1.00 0.00 C ATOM 435 OE1 GLU A 249 23.756 -8.483 -20.992 1.00 0.00 O ATOM 436 OE2 GLU A 249 22.828 -7.937 -22.946 1.00 0.00 O ATOM 0 H GLU A 249 23.698 -3.372 -19.756 1.00 0.00 H new ATOM 0 HA GLU A 249 22.651 -4.846 -22.115 1.00 0.00 H new ATOM 0 HB2 GLU A 249 25.151 -4.777 -21.081 1.00 0.00 H new ATOM 0 HB3 GLU A 249 24.463 -6.013 -20.046 1.00 0.00 H new ATOM 0 HG2 GLU A 249 24.491 -6.107 -23.089 1.00 0.00 H new ATOM 0 HG3 GLU A 249 25.626 -6.941 -22.046 1.00 0.00 H new ATOM 443 N LYS A 250 22.065 -5.523 -18.933 1.00 0.00 N ATOM 444 CA LYS A 250 21.187 -6.202 -17.977 1.00 0.00 C ATOM 445 C LYS A 250 19.781 -5.601 -17.895 1.00 0.00 C ATOM 446 O LYS A 250 18.812 -6.341 -17.765 1.00 0.00 O ATOM 447 CB LYS A 250 21.855 -6.165 -16.594 1.00 0.00 C ATOM 448 CG LYS A 250 23.251 -6.814 -16.513 1.00 0.00 C ATOM 449 CD LYS A 250 23.210 -8.348 -16.547 1.00 0.00 C ATOM 450 CE LYS A 250 23.151 -8.949 -17.954 1.00 0.00 C ATOM 451 NZ LYS A 250 24.490 -9.094 -18.559 1.00 0.00 N ATOM 0 H LYS A 250 22.832 -5.028 -18.479 1.00 0.00 H new ATOM 0 HA LYS A 250 21.052 -7.225 -18.327 1.00 0.00 H new ATOM 0 HB2 LYS A 250 21.938 -5.125 -16.278 1.00 0.00 H new ATOM 0 HB3 LYS A 250 21.200 -6.664 -15.880 1.00 0.00 H new ATOM 0 HG2 LYS A 250 23.860 -6.455 -17.343 1.00 0.00 H new ATOM 0 HG3 LYS A 250 23.742 -6.491 -15.595 1.00 0.00 H new ATOM 0 HD2 LYS A 250 24.093 -8.734 -16.037 1.00 0.00 H new ATOM 0 HD3 LYS A 250 22.342 -8.689 -15.983 1.00 0.00 H new ATOM 0 HE2 LYS A 250 22.667 -9.925 -17.910 1.00 0.00 H new ATOM 0 HE3 LYS A 250 22.534 -8.316 -18.591 1.00 0.00 H new ATOM 0 HZ1 LYS A 250 24.501 -8.636 -19.493 1.00 0.00 H new ATOM 0 HZ2 LYS A 250 25.199 -8.645 -17.945 1.00 0.00 H new ATOM 0 HZ3 LYS A 250 24.715 -10.104 -18.666 1.00 0.00 H new ATOM 465 N VAL A 251 19.669 -4.272 -17.951 1.00 0.00 N ATOM 466 CA VAL A 251 18.429 -3.504 -17.806 1.00 0.00 C ATOM 467 C VAL A 251 18.303 -2.523 -18.986 1.00 0.00 C ATOM 468 O VAL A 251 18.432 -1.307 -18.815 1.00 0.00 O ATOM 469 CB VAL A 251 18.337 -2.791 -16.436 1.00 0.00 C ATOM 470 CG1 VAL A 251 16.882 -2.384 -16.157 1.00 0.00 C ATOM 471 CG2 VAL A 251 18.802 -3.655 -15.261 1.00 0.00 C ATOM 0 H VAL A 251 20.480 -3.673 -18.106 1.00 0.00 H new ATOM 0 HA VAL A 251 17.584 -4.192 -17.830 1.00 0.00 H new ATOM 0 HB VAL A 251 18.999 -1.928 -16.508 1.00 0.00 H new ATOM 0 HG11 VAL A 251 16.823 -1.882 -15.191 1.00 0.00 H new ATOM 0 HG12 VAL A 251 16.537 -1.707 -16.939 1.00 0.00 H new ATOM 0 HG13 VAL A 251 16.252 -3.273 -16.143 1.00 0.00 H new ATOM 0 HG21 VAL A 251 18.709 -3.089 -14.334 1.00 0.00 H new ATOM 0 HG22 VAL A 251 18.185 -4.552 -15.202 1.00 0.00 H new ATOM 0 HG23 VAL A 251 19.844 -3.940 -15.409 1.00 0.00 H new ATOM 678 N HIS A 264 16.424 16.396 -13.221 1.00 0.00 N ATOM 679 CA HIS A 264 15.703 16.640 -11.952 1.00 0.00 C ATOM 680 C HIS A 264 14.163 16.761 -12.064 1.00 0.00 C ATOM 681 O HIS A 264 13.499 17.199 -11.126 1.00 0.00 O ATOM 682 CB HIS A 264 16.368 17.801 -11.182 1.00 0.00 C ATOM 683 CG HIS A 264 16.530 19.091 -11.953 1.00 0.00 C ATOM 684 ND1 HIS A 264 17.702 19.528 -12.527 1.00 0.00 N ATOM 685 CD2 HIS A 264 15.549 19.995 -12.273 1.00 0.00 C ATOM 686 CE1 HIS A 264 17.429 20.660 -13.198 1.00 0.00 C ATOM 687 NE2 HIS A 264 16.137 20.994 -13.058 1.00 0.00 N ATOM 0 HA HIS A 264 15.807 15.729 -11.362 1.00 0.00 H new ATOM 0 HB2 HIS A 264 15.778 18.005 -10.288 1.00 0.00 H new ATOM 0 HB3 HIS A 264 17.352 17.474 -10.847 1.00 0.00 H new ATOM 0 HD2 HIS A 264 14.512 19.945 -11.974 1.00 0.00 H new ATOM 0 HE1 HIS A 264 18.150 21.223 -13.771 1.00 0.00 H new ATOM 0 HE2 HIS A 264 15.674 21.815 -13.447 1.00 0.00 H new ATOM 695 N LEU A 265 13.584 16.328 -13.190 1.00 0.00 N ATOM 696 CA LEU A 265 12.165 16.429 -13.510 1.00 0.00 C ATOM 697 C LEU A 265 11.414 15.230 -12.917 1.00 0.00 C ATOM 698 O LEU A 265 10.481 15.405 -12.136 1.00 0.00 O ATOM 699 CB LEU A 265 11.999 16.569 -15.048 1.00 0.00 C ATOM 700 CG LEU A 265 11.506 17.969 -15.494 1.00 0.00 C ATOM 701 CD1 LEU A 265 12.560 18.756 -16.281 1.00 0.00 C ATOM 702 CD2 LEU A 265 10.267 17.855 -16.388 1.00 0.00 C ATOM 0 H LEU A 265 14.120 15.879 -13.932 1.00 0.00 H new ATOM 0 HA LEU A 265 11.724 17.319 -13.061 1.00 0.00 H new ATOM 0 HB2 LEU A 265 12.955 16.359 -15.529 1.00 0.00 H new ATOM 0 HB3 LEU A 265 11.294 15.816 -15.399 1.00 0.00 H new ATOM 0 HG LEU A 265 11.281 18.500 -14.569 1.00 0.00 H new ATOM 0 HD11 LEU A 265 12.153 19.727 -16.564 1.00 0.00 H new ATOM 0 HD12 LEU A 265 13.445 18.900 -15.661 1.00 0.00 H new ATOM 0 HD13 LEU A 265 12.833 18.201 -17.179 1.00 0.00 H new ATOM 0 HD21 LEU A 265 9.941 18.851 -16.687 1.00 0.00 H new ATOM 0 HD22 LEU A 265 10.511 17.271 -17.276 1.00 0.00 H new ATOM 0 HD23 LEU A 265 9.466 17.361 -15.838 1.00 0.00 H new ATOM 714 N ASP A 266 11.864 14.010 -13.225 1.00 0.00 N ATOM 715 CA ASP A 266 11.223 12.763 -12.797 1.00 0.00 C ATOM 716 C ASP A 266 11.411 12.503 -11.291 1.00 0.00 C ATOM 717 O ASP A 266 10.491 12.036 -10.622 1.00 0.00 O ATOM 718 CB ASP A 266 11.780 11.605 -13.643 1.00 0.00 C ATOM 719 CG ASP A 266 11.872 11.993 -15.124 1.00 0.00 C ATOM 720 OD1 ASP A 266 10.880 11.773 -15.850 1.00 0.00 O ATOM 721 OD2 ASP A 266 12.919 12.592 -15.473 1.00 0.00 O ATOM 0 H ASP A 266 12.700 13.859 -13.790 1.00 0.00 H new ATOM 0 HA ASP A 266 10.148 12.846 -12.956 1.00 0.00 H new ATOM 0 HB2 ASP A 266 12.767 11.325 -13.276 1.00 0.00 H new ATOM 0 HB3 ASP A 266 11.139 10.730 -13.533 1.00 0.00 H new ATOM 726 N ALA A 267 12.574 12.874 -10.737 1.00 0.00 N ATOM 727 CA ALA A 267 12.875 12.791 -9.306 1.00 0.00 C ATOM 728 C ALA A 267 12.004 13.731 -8.452 1.00 0.00 C ATOM 729 O ALA A 267 11.687 13.406 -7.308 1.00 0.00 O ATOM 730 CB ALA A 267 14.365 13.100 -9.103 1.00 0.00 C ATOM 0 H ALA A 267 13.347 13.248 -11.287 1.00 0.00 H new ATOM 0 HA ALA A 267 12.643 11.781 -8.968 1.00 0.00 H new ATOM 0 HB1 ALA A 267 14.607 13.043 -8.042 1.00 0.00 H new ATOM 0 HB2 ALA A 267 14.965 12.374 -9.652 1.00 0.00 H new ATOM 0 HB3 ALA A 267 14.582 14.103 -9.471 1.00 0.00 H new ATOM 736 N GLY A 268 11.595 14.884 -9.000 1.00 0.00 N ATOM 737 CA GLY A 268 10.748 15.851 -8.300 1.00 0.00 C ATOM 738 C GLY A 268 9.254 15.666 -8.574 1.00 0.00 C ATOM 739 O GLY A 268 8.438 16.004 -7.716 1.00 0.00 O ATOM 0 H GLY A 268 11.846 15.170 -9.946 1.00 0.00 H new ATOM 0 HA2 GLY A 268 10.925 15.768 -7.228 1.00 0.00 H new ATOM 0 HA3 GLY A 268 11.041 16.859 -8.595 1.00 0.00 H new ATOM 743 N ALA A 269 8.887 15.099 -9.731 1.00 0.00 N ATOM 744 CA ALA A 269 7.510 14.775 -10.101 1.00 0.00 C ATOM 745 C ALA A 269 6.832 13.845 -9.086 1.00 0.00 C ATOM 746 O ALA A 269 5.683 14.075 -8.708 1.00 0.00 O ATOM 747 CB ALA A 269 7.524 14.131 -11.491 1.00 0.00 C ATOM 0 H ALA A 269 9.562 14.847 -10.453 1.00 0.00 H new ATOM 0 HA ALA A 269 6.927 15.696 -10.109 1.00 0.00 H new ATOM 0 HB1 ALA A 269 6.505 13.881 -11.787 1.00 0.00 H new ATOM 0 HB2 ALA A 269 7.950 14.830 -12.211 1.00 0.00 H new ATOM 0 HB3 ALA A 269 8.127 13.223 -11.465 1.00 0.00 H new ATOM 753 N LEU A 270 7.552 12.814 -8.631 1.00 0.00 N ATOM 754 CA LEU A 270 7.080 11.903 -7.592 1.00 0.00 C ATOM 755 C LEU A 270 7.063 12.583 -6.215 1.00 0.00 C ATOM 756 O LEU A 270 6.194 12.291 -5.407 1.00 0.00 O ATOM 757 CB LEU A 270 7.979 10.657 -7.547 1.00 0.00 C ATOM 758 CG LEU A 270 8.197 9.937 -8.892 1.00 0.00 C ATOM 759 CD1 LEU A 270 9.247 8.842 -8.696 1.00 0.00 C ATOM 760 CD2 LEU A 270 6.903 9.347 -9.456 1.00 0.00 C ATOM 0 H LEU A 270 8.485 12.590 -8.978 1.00 0.00 H new ATOM 0 HA LEU A 270 6.058 11.611 -7.836 1.00 0.00 H new ATOM 0 HB2 LEU A 270 8.952 10.948 -7.151 1.00 0.00 H new ATOM 0 HB3 LEU A 270 7.548 9.946 -6.842 1.00 0.00 H new ATOM 0 HG LEU A 270 8.544 10.669 -9.621 1.00 0.00 H new ATOM 0 HD11 LEU A 270 9.412 8.323 -9.640 1.00 0.00 H new ATOM 0 HD12 LEU A 270 10.182 9.290 -8.360 1.00 0.00 H new ATOM 0 HD13 LEU A 270 8.896 8.131 -7.948 1.00 0.00 H new ATOM 0 HD21 LEU A 270 7.112 8.851 -10.404 1.00 0.00 H new ATOM 0 HD22 LEU A 270 6.495 8.623 -8.750 1.00 0.00 H new ATOM 0 HD23 LEU A 270 6.179 10.146 -9.616 1.00 0.00 H new ATOM 772 N THR A 271 7.988 13.509 -5.944 1.00 0.00 N ATOM 773 CA THR A 271 8.055 14.260 -4.684 1.00 0.00 C ATOM 774 C THR A 271 6.831 15.153 -4.507 1.00 0.00 C ATOM 775 O THR A 271 6.100 15.023 -3.522 1.00 0.00 O ATOM 776 CB THR A 271 9.364 15.069 -4.614 1.00 0.00 C ATOM 777 OG1 THR A 271 10.441 14.159 -4.612 1.00 0.00 O ATOM 778 CG2 THR A 271 9.474 15.980 -3.387 1.00 0.00 C ATOM 0 H THR A 271 8.723 13.763 -6.604 1.00 0.00 H new ATOM 0 HA THR A 271 8.053 13.549 -3.858 1.00 0.00 H new ATOM 0 HB THR A 271 9.380 15.729 -5.481 1.00 0.00 H new ATOM 0 HG1 THR A 271 10.752 14.018 -5.531 1.00 0.00 H new ATOM 0 HG21 THR A 271 10.424 16.513 -3.414 1.00 0.00 H new ATOM 0 HG22 THR A 271 8.654 16.698 -3.393 1.00 0.00 H new ATOM 0 HG23 THR A 271 9.422 15.377 -2.480 1.00 0.00 H new ATOM 786 N THR A 272 6.562 16.021 -5.492 1.00 0.00 N ATOM 787 CA THR A 272 5.440 16.967 -5.428 1.00 0.00 C ATOM 788 C THR A 272 4.063 16.301 -5.290 1.00 0.00 C ATOM 789 O THR A 272 3.127 16.974 -4.858 1.00 0.00 O ATOM 790 CB THR A 272 5.448 17.940 -6.615 1.00 0.00 C ATOM 791 OG1 THR A 272 4.494 18.949 -6.389 1.00 0.00 O ATOM 792 CG2 THR A 272 5.129 17.273 -7.954 1.00 0.00 C ATOM 0 H THR A 272 7.111 16.087 -6.349 1.00 0.00 H new ATOM 0 HA THR A 272 5.601 17.529 -4.508 1.00 0.00 H new ATOM 0 HB THR A 272 6.460 18.340 -6.681 1.00 0.00 H new ATOM 0 HG1 THR A 272 3.851 18.646 -5.715 1.00 0.00 H new ATOM 0 HG21 THR A 272 5.152 18.020 -8.747 1.00 0.00 H new ATOM 0 HG22 THR A 272 5.869 16.500 -8.161 1.00 0.00 H new ATOM 0 HG23 THR A 272 4.137 16.822 -7.909 1.00 0.00 H new ATOM 800 N THR A 273 3.940 15.007 -5.626 1.00 0.00 N ATOM 801 CA THR A 273 2.742 14.187 -5.398 1.00 0.00 C ATOM 802 C THR A 273 2.354 14.116 -3.925 1.00 0.00 C ATOM 803 O THR A 273 1.170 14.100 -3.616 1.00 0.00 O ATOM 804 CB THR A 273 2.973 12.749 -5.892 1.00 0.00 C ATOM 805 OG1 THR A 273 3.219 12.758 -7.276 1.00 0.00 O ATOM 806 CG2 THR A 273 1.794 11.813 -5.624 1.00 0.00 C ATOM 0 H THR A 273 4.694 14.488 -6.077 1.00 0.00 H new ATOM 0 HA THR A 273 1.936 14.667 -5.953 1.00 0.00 H new ATOM 0 HB THR A 273 3.829 12.371 -5.332 1.00 0.00 H new ATOM 0 HG1 THR A 273 4.086 13.180 -7.451 1.00 0.00 H new ATOM 0 HG21 THR A 273 2.028 10.817 -5.999 1.00 0.00 H new ATOM 0 HG22 THR A 273 1.606 11.762 -4.551 1.00 0.00 H new ATOM 0 HG23 THR A 273 0.906 12.192 -6.130 1.00 0.00 H new ATOM 814 N PHE A 274 3.333 14.048 -3.019 1.00 0.00 N ATOM 815 CA PHE A 274 3.065 13.950 -1.585 1.00 0.00 C ATOM 816 C PHE A 274 3.127 15.325 -0.907 1.00 0.00 C ATOM 817 O PHE A 274 2.452 15.540 0.099 1.00 0.00 O ATOM 818 CB PHE A 274 4.038 12.952 -0.951 1.00 0.00 C ATOM 819 CG PHE A 274 4.130 11.623 -1.663 1.00 0.00 C ATOM 820 CD1 PHE A 274 3.274 10.567 -1.305 1.00 0.00 C ATOM 821 CD2 PHE A 274 5.093 11.440 -2.670 1.00 0.00 C ATOM 822 CE1 PHE A 274 3.385 9.330 -1.962 1.00 0.00 C ATOM 823 CE2 PHE A 274 5.195 10.207 -3.332 1.00 0.00 C ATOM 824 CZ PHE A 274 4.343 9.152 -2.979 1.00 0.00 C ATOM 0 H PHE A 274 4.325 14.059 -3.257 1.00 0.00 H new ATOM 0 HA PHE A 274 2.050 13.582 -1.437 1.00 0.00 H new ATOM 0 HB2 PHE A 274 5.030 13.402 -0.920 1.00 0.00 H new ATOM 0 HB3 PHE A 274 3.736 12.776 0.081 1.00 0.00 H new ATOM 0 HD1 PHE A 274 2.535 10.706 -0.529 1.00 0.00 H new ATOM 0 HD2 PHE A 274 5.756 12.250 -2.935 1.00 0.00 H new ATOM 0 HE1 PHE A 274 2.734 8.513 -1.686 1.00 0.00 H new ATOM 0 HE2 PHE A 274 5.929 10.071 -4.112 1.00 0.00 H new ATOM 0 HZ PHE A 274 4.421 8.202 -3.487 1.00 0.00 H new ATOM 834 N GLU A 275 3.858 16.282 -1.494 1.00 0.00 N ATOM 835 CA GLU A 275 3.899 17.677 -1.038 1.00 0.00 C ATOM 836 C GLU A 275 2.498 18.300 -1.007 1.00 0.00 C ATOM 837 O GLU A 275 2.111 18.882 0.006 1.00 0.00 O ATOM 838 CB GLU A 275 4.807 18.519 -1.947 1.00 0.00 C ATOM 839 CG GLU A 275 6.291 18.140 -1.878 1.00 0.00 C ATOM 840 CD GLU A 275 6.960 18.779 -0.656 1.00 0.00 C ATOM 841 OE1 GLU A 275 6.721 18.281 0.465 1.00 0.00 O ATOM 842 OE2 GLU A 275 7.648 19.803 -0.852 1.00 0.00 O ATOM 0 H GLU A 275 4.445 16.106 -2.309 1.00 0.00 H new ATOM 0 HA GLU A 275 4.301 17.672 -0.025 1.00 0.00 H new ATOM 0 HB2 GLU A 275 4.465 18.418 -2.977 1.00 0.00 H new ATOM 0 HB3 GLU A 275 4.699 19.569 -1.677 1.00 0.00 H new ATOM 0 HG2 GLU A 275 6.392 17.056 -1.828 1.00 0.00 H new ATOM 0 HG3 GLU A 275 6.797 18.466 -2.787 1.00 0.00 H new ATOM 849 N GLU A 276 1.710 18.139 -2.084 1.00 0.00 N ATOM 850 CA GLU A 276 0.326 18.640 -2.159 1.00 0.00 C ATOM 851 C GLU A 276 -0.624 18.029 -1.111 1.00 0.00 C ATOM 852 O GLU A 276 -1.692 18.579 -0.860 1.00 0.00 O ATOM 853 CB GLU A 276 -0.248 18.460 -3.578 1.00 0.00 C ATOM 854 CG GLU A 276 -0.328 16.996 -4.062 1.00 0.00 C ATOM 855 CD GLU A 276 -1.725 16.574 -4.549 1.00 0.00 C ATOM 856 OE1 GLU A 276 -2.339 17.354 -5.316 1.00 0.00 O ATOM 857 OE2 GLU A 276 -2.158 15.461 -4.175 1.00 0.00 O ATOM 0 H GLU A 276 2.015 17.657 -2.929 1.00 0.00 H new ATOM 0 HA GLU A 276 0.388 19.702 -1.923 1.00 0.00 H new ATOM 0 HB2 GLU A 276 -1.248 18.893 -3.608 1.00 0.00 H new ATOM 0 HB3 GLU A 276 0.366 19.027 -4.278 1.00 0.00 H new ATOM 0 HG2 GLU A 276 0.387 16.852 -4.872 1.00 0.00 H new ATOM 0 HG3 GLU A 276 -0.024 16.338 -3.248 1.00 0.00 H new ATOM 864 N LEU A 277 -0.217 16.928 -0.469 1.00 0.00 N ATOM 865 CA LEU A 277 -0.947 16.225 0.587 1.00 0.00 C ATOM 866 C LEU A 277 -0.358 16.453 1.988 1.00 0.00 C ATOM 867 O LEU A 277 -0.886 15.905 2.957 1.00 0.00 O ATOM 868 CB LEU A 277 -0.959 14.731 0.231 1.00 0.00 C ATOM 869 CG LEU A 277 -2.017 14.372 -0.821 1.00 0.00 C ATOM 870 CD1 LEU A 277 -1.620 13.051 -1.481 1.00 0.00 C ATOM 871 CD2 LEU A 277 -3.401 14.232 -0.173 1.00 0.00 C ATOM 0 H LEU A 277 0.675 16.483 -0.684 1.00 0.00 H new ATOM 0 HA LEU A 277 -1.960 16.624 0.635 1.00 0.00 H new ATOM 0 HB2 LEU A 277 0.025 14.444 -0.139 1.00 0.00 H new ATOM 0 HB3 LEU A 277 -1.142 14.150 1.135 1.00 0.00 H new ATOM 0 HG LEU A 277 -2.069 15.166 -1.566 1.00 0.00 H new ATOM 0 HD11 LEU A 277 -2.363 12.782 -2.232 1.00 0.00 H new ATOM 0 HD12 LEU A 277 -0.646 13.161 -1.957 1.00 0.00 H new ATOM 0 HD13 LEU A 277 -1.568 12.268 -0.725 1.00 0.00 H new ATOM 0 HD21 LEU A 277 -4.136 13.977 -0.936 1.00 0.00 H new ATOM 0 HD22 LEU A 277 -3.372 13.445 0.580 1.00 0.00 H new ATOM 0 HD23 LEU A 277 -3.679 15.175 0.298 1.00 0.00 H new ATOM 883 N HIS A 278 0.694 17.276 2.111 1.00 0.00 N ATOM 884 CA HIS A 278 1.386 17.606 3.361 1.00 0.00 C ATOM 885 C HIS A 278 2.119 16.392 3.973 1.00 0.00 C ATOM 886 O HIS A 278 1.815 15.947 5.082 1.00 0.00 O ATOM 887 CB HIS A 278 0.426 18.290 4.360 1.00 0.00 C ATOM 888 CG HIS A 278 -0.517 19.307 3.763 1.00 0.00 C ATOM 889 ND1 HIS A 278 -1.889 19.203 3.744 1.00 0.00 N ATOM 890 CD2 HIS A 278 -0.179 20.479 3.140 1.00 0.00 C ATOM 891 CE1 HIS A 278 -2.372 20.300 3.133 1.00 0.00 C ATOM 892 NE2 HIS A 278 -1.367 21.109 2.757 1.00 0.00 N ATOM 0 H HIS A 278 1.102 17.749 1.305 1.00 0.00 H new ATOM 0 HA HIS A 278 2.169 18.325 3.120 1.00 0.00 H new ATOM 0 HB2 HIS A 278 -0.165 17.519 4.855 1.00 0.00 H new ATOM 0 HB3 HIS A 278 1.021 18.780 5.131 1.00 0.00 H new ATOM 0 HD2 HIS A 278 0.822 20.849 2.975 1.00 0.00 H new ATOM 0 HE1 HIS A 278 -3.420 20.502 2.968 1.00 0.00 H new ATOM 0 HE2 HIS A 278 -1.454 22.008 2.284 1.00 0.00 H new ATOM 900 N PHE A 279 3.129 15.880 3.260 1.00 0.00 N ATOM 901 CA PHE A 279 3.952 14.733 3.670 1.00 0.00 C ATOM 902 C PHE A 279 5.456 15.031 3.564 1.00 0.00 C ATOM 903 O PHE A 279 5.840 16.162 3.274 1.00 0.00 O ATOM 904 CB PHE A 279 3.531 13.516 2.835 1.00 0.00 C ATOM 905 CG PHE A 279 2.224 12.881 3.265 1.00 0.00 C ATOM 906 CD1 PHE A 279 2.083 12.401 4.580 1.00 0.00 C ATOM 907 CD2 PHE A 279 1.166 12.731 2.350 1.00 0.00 C ATOM 908 CE1 PHE A 279 0.883 11.798 4.989 1.00 0.00 C ATOM 909 CE2 PHE A 279 -0.031 12.110 2.755 1.00 0.00 C ATOM 910 CZ PHE A 279 -0.174 11.651 4.075 1.00 0.00 C ATOM 0 H PHE A 279 3.405 16.262 2.356 1.00 0.00 H new ATOM 0 HA PHE A 279 3.781 14.519 4.725 1.00 0.00 H new ATOM 0 HB2 PHE A 279 3.447 13.819 1.791 1.00 0.00 H new ATOM 0 HB3 PHE A 279 4.320 12.765 2.887 1.00 0.00 H new ATOM 0 HD1 PHE A 279 2.902 12.497 5.278 1.00 0.00 H new ATOM 0 HD2 PHE A 279 1.272 13.092 1.338 1.00 0.00 H new ATOM 0 HE1 PHE A 279 0.772 11.448 6.005 1.00 0.00 H new ATOM 0 HE2 PHE A 279 -0.840 11.986 2.050 1.00 0.00 H new ATOM 0 HZ PHE A 279 -1.097 11.185 4.387 1.00 0.00 H new ATOM 920 N GLU A 280 6.311 14.035 3.844 1.00 0.00 N ATOM 921 CA GLU A 280 7.766 14.166 3.734 1.00 0.00 C ATOM 922 C GLU A 280 8.338 13.339 2.581 1.00 0.00 C ATOM 923 O GLU A 280 7.804 12.309 2.167 1.00 0.00 O ATOM 924 CB GLU A 280 8.459 13.788 5.056 1.00 0.00 C ATOM 925 CG GLU A 280 8.832 15.000 5.929 1.00 0.00 C ATOM 926 CD GLU A 280 10.002 15.854 5.374 1.00 0.00 C ATOM 927 OE1 GLU A 280 9.919 16.281 4.194 1.00 0.00 O ATOM 928 OE2 GLU A 280 10.960 16.139 6.135 1.00 0.00 O ATOM 0 H GLU A 280 6.007 13.112 4.155 1.00 0.00 H new ATOM 0 HA GLU A 280 7.969 15.215 3.518 1.00 0.00 H new ATOM 0 HB2 GLU A 280 7.802 13.130 5.625 1.00 0.00 H new ATOM 0 HB3 GLU A 280 9.363 13.221 4.833 1.00 0.00 H new ATOM 0 HG2 GLU A 280 7.954 15.637 6.039 1.00 0.00 H new ATOM 0 HG3 GLU A 280 9.097 14.647 6.926 1.00 0.00 H new ATOM 935 N ILE A 281 9.462 13.803 2.039 1.00 0.00 N ATOM 936 CA ILE A 281 10.053 13.182 0.860 1.00 0.00 C ATOM 937 C ILE A 281 11.572 13.183 0.979 1.00 0.00 C ATOM 938 O ILE A 281 12.199 14.225 1.174 1.00 0.00 O ATOM 939 CB ILE A 281 9.565 13.850 -0.446 1.00 0.00 C ATOM 940 CG1 ILE A 281 8.023 13.859 -0.629 1.00 0.00 C ATOM 941 CG2 ILE A 281 10.235 13.108 -1.614 1.00 0.00 C ATOM 942 CD1 ILE A 281 7.363 15.125 -0.065 1.00 0.00 C ATOM 0 H ILE A 281 9.979 14.605 2.398 1.00 0.00 H new ATOM 0 HA ILE A 281 9.720 12.145 0.809 1.00 0.00 H new ATOM 0 HB ILE A 281 9.845 14.903 -0.408 1.00 0.00 H new ATOM 0 HG12 ILE A 281 7.787 13.774 -1.690 1.00 0.00 H new ATOM 0 HG13 ILE A 281 7.598 12.984 -0.137 1.00 0.00 H new ATOM 0 HG21 ILE A 281 9.915 13.551 -2.557 1.00 0.00 H new ATOM 0 HG22 ILE A 281 11.318 13.190 -1.523 1.00 0.00 H new ATOM 0 HG23 ILE A 281 9.947 12.057 -1.590 1.00 0.00 H new ATOM 0 HD11 ILE A 281 6.286 15.074 -0.222 1.00 0.00 H new ATOM 0 HD12 ILE A 281 7.571 15.199 1.002 1.00 0.00 H new ATOM 0 HD13 ILE A 281 7.763 16.002 -0.574 1.00 0.00 H new ATOM 954 N LYS A 282 12.163 11.990 0.849 1.00 0.00 N ATOM 955 CA LYS A 282 13.606 11.787 0.910 1.00 0.00 C ATOM 956 C LYS A 282 14.047 10.789 -0.171 1.00 0.00 C ATOM 957 O LYS A 282 14.206 9.605 0.122 1.00 0.00 O ATOM 958 CB LYS A 282 13.981 11.359 2.338 1.00 0.00 C ATOM 959 CG LYS A 282 15.494 11.349 2.611 1.00 0.00 C ATOM 960 CD LYS A 282 16.112 12.749 2.814 1.00 0.00 C ATOM 961 CE LYS A 282 16.626 13.440 1.537 1.00 0.00 C ATOM 962 NZ LYS A 282 17.708 12.668 0.868 1.00 0.00 N ATOM 0 H LYS A 282 11.640 11.128 0.696 1.00 0.00 H new ATOM 0 HA LYS A 282 14.143 12.711 0.695 1.00 0.00 H new ATOM 0 HB2 LYS A 282 13.499 12.032 3.047 1.00 0.00 H new ATOM 0 HB3 LYS A 282 13.582 10.362 2.524 1.00 0.00 H new ATOM 0 HG2 LYS A 282 15.687 10.747 3.499 1.00 0.00 H new ATOM 0 HG3 LYS A 282 15.998 10.859 1.778 1.00 0.00 H new ATOM 0 HD2 LYS A 282 15.365 13.393 3.278 1.00 0.00 H new ATOM 0 HD3 LYS A 282 16.940 12.663 3.518 1.00 0.00 H new ATOM 0 HE2 LYS A 282 15.797 13.575 0.842 1.00 0.00 H new ATOM 0 HE3 LYS A 282 16.996 14.434 1.789 1.00 0.00 H new ATOM 0 HZ1 LYS A 282 18.411 13.325 0.474 1.00 0.00 H new ATOM 0 HZ2 LYS A 282 18.168 12.043 1.561 1.00 0.00 H new ATOM 0 HZ3 LYS A 282 17.302 12.095 0.101 1.00 0.00 H new ATOM 976 N PRO A 283 14.248 11.235 -1.426 1.00 0.00 N ATOM 977 CA PRO A 283 14.770 10.368 -2.471 1.00 0.00 C ATOM 978 C PRO A 283 16.205 9.949 -2.130 1.00 0.00 C ATOM 979 O PRO A 283 16.995 10.748 -1.606 1.00 0.00 O ATOM 980 CB PRO A 283 14.655 11.167 -3.776 1.00 0.00 C ATOM 981 CG PRO A 283 14.696 12.622 -3.318 1.00 0.00 C ATOM 982 CD PRO A 283 14.040 12.581 -1.939 1.00 0.00 C ATOM 0 HA PRO A 283 14.215 9.435 -2.571 1.00 0.00 H new ATOM 0 HB2 PRO A 283 15.474 10.939 -4.458 1.00 0.00 H new ATOM 0 HB3 PRO A 283 13.729 10.940 -4.304 1.00 0.00 H new ATOM 0 HG2 PRO A 283 15.718 12.997 -3.265 1.00 0.00 H new ATOM 0 HG3 PRO A 283 14.152 13.273 -4.002 1.00 0.00 H new ATOM 0 HD2 PRO A 283 14.484 13.323 -1.275 1.00 0.00 H new ATOM 0 HD3 PRO A 283 12.977 12.811 -2.008 1.00 0.00 H new ATOM 990 N HIS A 284 16.504 8.677 -2.407 1.00 0.00 N ATOM 991 CA HIS A 284 17.829 8.071 -2.292 1.00 0.00 C ATOM 992 C HIS A 284 18.533 8.037 -3.655 1.00 0.00 C ATOM 993 O HIS A 284 17.899 8.180 -4.703 1.00 0.00 O ATOM 994 CB HIS A 284 17.700 6.649 -1.715 1.00 0.00 C ATOM 995 CG HIS A 284 17.421 6.617 -0.233 1.00 0.00 C ATOM 996 ND1 HIS A 284 18.329 6.928 0.755 1.00 0.00 N ATOM 997 CD2 HIS A 284 16.262 6.217 0.377 1.00 0.00 C ATOM 998 CE1 HIS A 284 17.722 6.729 1.940 1.00 0.00 C ATOM 999 NE2 HIS A 284 16.465 6.296 1.759 1.00 0.00 N ATOM 0 H HIS A 284 15.798 8.015 -2.731 1.00 0.00 H new ATOM 0 HA HIS A 284 18.435 8.676 -1.617 1.00 0.00 H new ATOM 0 HB2 HIS A 284 16.899 6.126 -2.238 1.00 0.00 H new ATOM 0 HB3 HIS A 284 18.621 6.101 -1.914 1.00 0.00 H new ATOM 0 HD2 HIS A 284 15.357 5.899 -0.118 1.00 0.00 H new ATOM 0 HE1 HIS A 284 18.183 6.895 2.903 1.00 0.00 H new ATOM 0 HE2 HIS A 284 15.789 6.069 2.488 1.00 0.00 H new ATOM 1007 N ASP A 285 19.852 7.823 -3.622 1.00 0.00 N ATOM 1008 CA ASP A 285 20.718 7.690 -4.791 1.00 0.00 C ATOM 1009 C ASP A 285 20.794 6.243 -5.312 1.00 0.00 C ATOM 1010 O ASP A 285 20.129 5.341 -4.799 1.00 0.00 O ATOM 1011 CB ASP A 285 22.108 8.257 -4.425 1.00 0.00 C ATOM 1012 CG ASP A 285 22.843 7.510 -3.292 1.00 0.00 C ATOM 1013 OD1 ASP A 285 22.284 7.457 -2.170 1.00 0.00 O ATOM 1014 OD2 ASP A 285 24.003 7.085 -3.504 1.00 0.00 O ATOM 0 H ASP A 285 20.363 7.735 -2.744 1.00 0.00 H new ATOM 0 HA ASP A 285 20.296 8.261 -5.618 1.00 0.00 H new ATOM 0 HB2 ASP A 285 22.736 8.241 -5.316 1.00 0.00 H new ATOM 0 HB3 ASP A 285 21.992 9.301 -4.135 1.00 0.00 H new ATOM 1019 N ASP A 286 21.624 6.031 -6.337 1.00 0.00 N ATOM 1020 CA ASP A 286 21.876 4.754 -7.003 1.00 0.00 C ATOM 1021 C ASP A 286 22.154 3.630 -5.989 1.00 0.00 C ATOM 1022 O ASP A 286 23.150 3.647 -5.264 1.00 0.00 O ATOM 1023 CB ASP A 286 23.048 4.892 -7.994 1.00 0.00 C ATOM 1024 CG ASP A 286 22.901 5.989 -9.059 1.00 0.00 C ATOM 1025 OD1 ASP A 286 21.924 6.762 -9.046 1.00 0.00 O ATOM 1026 OD2 ASP A 286 23.767 6.046 -9.956 1.00 0.00 O ATOM 0 H ASP A 286 22.168 6.790 -6.746 1.00 0.00 H new ATOM 0 HA ASP A 286 20.976 4.482 -7.555 1.00 0.00 H new ATOM 0 HB2 ASP A 286 23.958 5.084 -7.426 1.00 0.00 H new ATOM 0 HB3 ASP A 286 23.184 3.937 -8.501 1.00 0.00 H new ATOM 1031 N CYS A 287 21.251 2.649 -5.926 1.00 0.00 N ATOM 1032 CA CYS A 287 21.275 1.564 -4.951 1.00 0.00 C ATOM 1033 C CYS A 287 20.944 0.248 -5.653 1.00 0.00 C ATOM 1034 O CYS A 287 19.785 -0.017 -5.970 1.00 0.00 O ATOM 1035 CB CYS A 287 20.293 1.868 -3.810 1.00 0.00 C ATOM 1036 SG CYS A 287 20.984 3.128 -2.704 1.00 0.00 S ATOM 0 H CYS A 287 20.463 2.589 -6.571 1.00 0.00 H new ATOM 0 HA CYS A 287 22.269 1.473 -4.513 1.00 0.00 H new ATOM 0 HB2 CYS A 287 19.345 2.215 -4.220 1.00 0.00 H new ATOM 0 HB3 CYS A 287 20.084 0.957 -3.249 1.00 0.00 H new ATOM 0 HG CYS A 287 20.811 4.306 -3.226 1.00 0.00 H new ATOM 1042 N THR A 288 21.970 -0.571 -5.906 1.00 0.00 N ATOM 1043 CA THR A 288 21.800 -1.920 -6.452 1.00 0.00 C ATOM 1044 C THR A 288 21.121 -2.852 -5.439 1.00 0.00 C ATOM 1045 O THR A 288 20.934 -2.500 -4.271 1.00 0.00 O ATOM 1046 CB THR A 288 23.153 -2.514 -6.866 1.00 0.00 C ATOM 1047 OG1 THR A 288 24.003 -2.661 -5.753 1.00 0.00 O ATOM 1048 CG2 THR A 288 23.870 -1.738 -7.973 1.00 0.00 C ATOM 0 H THR A 288 22.943 -0.316 -5.737 1.00 0.00 H new ATOM 0 HA THR A 288 21.160 -1.835 -7.331 1.00 0.00 H new ATOM 0 HB THR A 288 22.917 -3.493 -7.283 1.00 0.00 H new ATOM 0 HG1 THR A 288 24.329 -3.584 -5.710 1.00 0.00 H new ATOM 0 HG21 THR A 288 24.817 -2.226 -8.204 1.00 0.00 H new ATOM 0 HG22 THR A 288 23.245 -1.717 -8.866 1.00 0.00 H new ATOM 0 HG23 THR A 288 24.059 -0.718 -7.638 1.00 0.00 H new ATOM 1056 N VAL A 289 20.784 -4.078 -5.863 1.00 0.00 N ATOM 1057 CA VAL A 289 20.090 -5.068 -5.025 1.00 0.00 C ATOM 1058 C VAL A 289 20.750 -5.305 -3.658 1.00 0.00 C ATOM 1059 O VAL A 289 20.051 -5.460 -2.656 1.00 0.00 O ATOM 1060 CB VAL A 289 19.927 -6.389 -5.794 1.00 0.00 C ATOM 1061 CG1 VAL A 289 21.170 -7.296 -5.788 1.00 0.00 C ATOM 1062 CG2 VAL A 289 18.739 -7.161 -5.232 1.00 0.00 C ATOM 0 H VAL A 289 20.987 -4.414 -6.805 1.00 0.00 H new ATOM 0 HA VAL A 289 19.109 -4.648 -4.803 1.00 0.00 H new ATOM 0 HB VAL A 289 19.767 -6.107 -6.835 1.00 0.00 H new ATOM 0 HG11 VAL A 289 20.961 -8.203 -6.354 1.00 0.00 H new ATOM 0 HG12 VAL A 289 22.008 -6.768 -6.244 1.00 0.00 H new ATOM 0 HG13 VAL A 289 21.423 -7.560 -4.761 1.00 0.00 H new ATOM 0 HG21 VAL A 289 18.623 -8.098 -5.777 1.00 0.00 H new ATOM 0 HG22 VAL A 289 18.910 -7.374 -4.177 1.00 0.00 H new ATOM 0 HG23 VAL A 289 17.833 -6.564 -5.340 1.00 0.00 H new ATOM 1072 N GLU A 290 22.088 -5.262 -3.612 1.00 0.00 N ATOM 1073 CA GLU A 290 22.880 -5.398 -2.388 1.00 0.00 C ATOM 1074 C GLU A 290 22.516 -4.318 -1.352 1.00 0.00 C ATOM 1075 O GLU A 290 22.511 -4.596 -0.156 1.00 0.00 O ATOM 1076 CB GLU A 290 24.371 -5.355 -2.766 1.00 0.00 C ATOM 1077 CG GLU A 290 25.341 -5.573 -1.590 1.00 0.00 C ATOM 1078 CD GLU A 290 25.159 -6.908 -0.837 1.00 0.00 C ATOM 1079 OE1 GLU A 290 24.848 -7.931 -1.490 1.00 0.00 O ATOM 1080 OE2 GLU A 290 25.382 -6.914 0.396 1.00 0.00 O ATOM 0 H GLU A 290 22.661 -5.129 -4.445 1.00 0.00 H new ATOM 0 HA GLU A 290 22.657 -6.353 -1.913 1.00 0.00 H new ATOM 0 HB2 GLU A 290 24.562 -6.116 -3.522 1.00 0.00 H new ATOM 0 HB3 GLU A 290 24.588 -4.390 -3.224 1.00 0.00 H new ATOM 0 HG2 GLU A 290 26.363 -5.521 -1.966 1.00 0.00 H new ATOM 0 HG3 GLU A 290 25.220 -4.754 -0.882 1.00 0.00 H new ATOM 1087 N GLN A 291 22.149 -3.110 -1.799 1.00 0.00 N ATOM 1088 CA GLN A 291 21.631 -2.056 -0.928 1.00 0.00 C ATOM 1089 C GLN A 291 20.134 -2.227 -0.635 1.00 0.00 C ATOM 1090 O GLN A 291 19.724 -2.037 0.509 1.00 0.00 O ATOM 1091 CB GLN A 291 21.915 -0.673 -1.532 1.00 0.00 C ATOM 1092 CG GLN A 291 23.419 -0.347 -1.564 1.00 0.00 C ATOM 1093 CD GLN A 291 23.676 1.155 -1.463 1.00 0.00 C ATOM 1094 OE1 GLN A 291 23.419 1.775 -0.442 1.00 0.00 O ATOM 1095 NE2 GLN A 291 24.198 1.787 -2.496 1.00 0.00 N ATOM 0 H GLN A 291 22.205 -2.839 -2.781 1.00 0.00 H new ATOM 0 HA GLN A 291 22.152 -2.138 0.026 1.00 0.00 H new ATOM 0 HB2 GLN A 291 21.515 -0.632 -2.545 1.00 0.00 H new ATOM 0 HB3 GLN A 291 21.393 0.088 -0.952 1.00 0.00 H new ATOM 0 HG2 GLN A 291 23.919 -0.857 -0.741 1.00 0.00 H new ATOM 0 HG3 GLN A 291 23.854 -0.729 -2.488 1.00 0.00 H new ATOM 0 HE21 GLN A 291 24.415 1.275 -3.351 1.00 0.00 H new ATOM 0 HE22 GLN A 291 24.385 2.788 -2.440 1.00 0.00 H new ATOM 1104 N ILE A 292 19.312 -2.623 -1.621 1.00 0.00 N ATOM 1105 CA ILE A 292 17.862 -2.823 -1.419 1.00 0.00 C ATOM 1106 C ILE A 292 17.573 -3.841 -0.302 1.00 0.00 C ATOM 1107 O ILE A 292 16.638 -3.645 0.477 1.00 0.00 O ATOM 1108 CB ILE A 292 17.143 -3.231 -2.727 1.00 0.00 C ATOM 1109 CG1 ILE A 292 17.432 -2.293 -3.921 1.00 0.00 C ATOM 1110 CG2 ILE A 292 15.620 -3.321 -2.509 1.00 0.00 C ATOM 1111 CD1 ILE A 292 17.140 -0.805 -3.684 1.00 0.00 C ATOM 0 H ILE A 292 19.627 -2.813 -2.572 1.00 0.00 H new ATOM 0 HA ILE A 292 17.461 -1.859 -1.106 1.00 0.00 H new ATOM 0 HB ILE A 292 17.548 -4.209 -2.985 1.00 0.00 H new ATOM 0 HG12 ILE A 292 18.481 -2.399 -4.197 1.00 0.00 H new ATOM 0 HG13 ILE A 292 16.842 -2.629 -4.774 1.00 0.00 H new ATOM 0 HG21 ILE A 292 15.135 -3.609 -3.442 1.00 0.00 H new ATOM 0 HG22 ILE A 292 15.405 -4.066 -1.743 1.00 0.00 H new ATOM 0 HG23 ILE A 292 15.241 -2.351 -2.188 1.00 0.00 H new ATOM 0 HD11 ILE A 292 17.378 -0.240 -4.585 1.00 0.00 H new ATOM 0 HD12 ILE A 292 16.085 -0.675 -3.442 1.00 0.00 H new ATOM 0 HD13 ILE A 292 17.749 -0.442 -2.856 1.00 0.00 H new ATOM 1123 N TYR A 293 18.407 -4.881 -0.171 1.00 0.00 N ATOM 1124 CA TYR A 293 18.354 -5.846 0.934 1.00 0.00 C ATOM 1125 C TYR A 293 18.362 -5.184 2.317 1.00 0.00 C ATOM 1126 O TYR A 293 17.607 -5.594 3.200 1.00 0.00 O ATOM 1127 CB TYR A 293 19.531 -6.831 0.815 1.00 0.00 C ATOM 1128 CG TYR A 293 19.195 -8.159 0.163 1.00 0.00 C ATOM 1129 CD1 TYR A 293 18.295 -8.227 -0.918 1.00 0.00 C ATOM 1130 CD2 TYR A 293 19.765 -9.342 0.675 1.00 0.00 C ATOM 1131 CE1 TYR A 293 17.947 -9.477 -1.455 1.00 0.00 C ATOM 1132 CE2 TYR A 293 19.432 -10.593 0.127 1.00 0.00 C ATOM 1133 CZ TYR A 293 18.518 -10.664 -0.943 1.00 0.00 C ATOM 1134 OH TYR A 293 18.158 -11.879 -1.443 1.00 0.00 O ATOM 0 H TYR A 293 19.150 -5.078 -0.842 1.00 0.00 H new ATOM 0 HA TYR A 293 17.405 -6.375 0.849 1.00 0.00 H new ATOM 0 HB2 TYR A 293 20.327 -6.354 0.243 1.00 0.00 H new ATOM 0 HB3 TYR A 293 19.926 -7.023 1.813 1.00 0.00 H new ATOM 0 HD1 TYR A 293 17.875 -7.322 -1.332 1.00 0.00 H new ATOM 0 HD2 TYR A 293 20.464 -9.287 1.496 1.00 0.00 H new ATOM 0 HE1 TYR A 293 17.237 -9.532 -2.267 1.00 0.00 H new ATOM 0 HE2 TYR A 293 19.874 -11.495 0.524 1.00 0.00 H new ATOM 0 HH TYR A 293 18.651 -12.585 -0.974 1.00 0.00 H new ATOM 1144 N GLU A 294 19.183 -4.148 2.512 1.00 0.00 N ATOM 1145 CA GLU A 294 19.218 -3.413 3.773 1.00 0.00 C ATOM 1146 C GLU A 294 17.888 -2.687 4.001 1.00 0.00 C ATOM 1147 O GLU A 294 17.331 -2.746 5.094 1.00 0.00 O ATOM 1148 CB GLU A 294 20.416 -2.453 3.814 1.00 0.00 C ATOM 1149 CG GLU A 294 21.774 -3.183 3.788 1.00 0.00 C ATOM 1150 CD GLU A 294 22.195 -3.730 5.164 1.00 0.00 C ATOM 1151 OE1 GLU A 294 22.803 -2.929 5.910 1.00 0.00 O ATOM 1152 OE2 GLU A 294 21.915 -4.922 5.468 1.00 0.00 O ATOM 0 H GLU A 294 19.834 -3.801 1.807 1.00 0.00 H new ATOM 0 HA GLU A 294 19.351 -4.121 4.591 1.00 0.00 H new ATOM 0 HB2 GLU A 294 20.359 -1.773 2.964 1.00 0.00 H new ATOM 0 HB3 GLU A 294 20.355 -1.843 4.715 1.00 0.00 H new ATOM 0 HG2 GLU A 294 21.722 -4.007 3.077 1.00 0.00 H new ATOM 0 HG3 GLU A 294 22.541 -2.498 3.427 1.00 0.00 H new ATOM 1159 N ILE A 295 17.308 -2.078 2.963 1.00 0.00 N ATOM 1160 CA ILE A 295 16.017 -1.383 3.066 1.00 0.00 C ATOM 1161 C ILE A 295 14.891 -2.360 3.461 1.00 0.00 C ATOM 1162 O ILE A 295 13.970 -1.982 4.182 1.00 0.00 O ATOM 1163 CB ILE A 295 15.694 -0.594 1.773 1.00 0.00 C ATOM 1164 CG1 ILE A 295 16.923 0.195 1.262 1.00 0.00 C ATOM 1165 CG2 ILE A 295 14.530 0.370 2.059 1.00 0.00 C ATOM 1166 CD1 ILE A 295 16.680 1.003 -0.018 1.00 0.00 C ATOM 0 H ILE A 295 17.717 -2.051 2.029 1.00 0.00 H new ATOM 0 HA ILE A 295 16.091 -0.647 3.866 1.00 0.00 H new ATOM 0 HB ILE A 295 15.416 -1.303 0.993 1.00 0.00 H new ATOM 0 HG12 ILE A 295 17.253 0.875 2.047 1.00 0.00 H new ATOM 0 HG13 ILE A 295 17.739 -0.506 1.084 1.00 0.00 H new ATOM 0 HG21 ILE A 295 14.293 0.932 1.156 1.00 0.00 H new ATOM 0 HG22 ILE A 295 13.655 -0.199 2.373 1.00 0.00 H new ATOM 0 HG23 ILE A 295 14.816 1.061 2.852 1.00 0.00 H new ATOM 0 HD11 ILE A 295 17.596 1.522 -0.300 1.00 0.00 H new ATOM 0 HD12 ILE A 295 16.382 0.330 -0.822 1.00 0.00 H new ATOM 0 HD13 ILE A 295 15.889 1.732 0.157 1.00 0.00 H new ATOM 1178 N LEU A 296 15.004 -3.636 3.074 1.00 0.00 N ATOM 1179 CA LEU A 296 14.046 -4.691 3.411 1.00 0.00 C ATOM 1180 C LEU A 296 14.053 -5.072 4.900 1.00 0.00 C ATOM 1181 O LEU A 296 13.004 -5.440 5.429 1.00 0.00 O ATOM 1182 CB LEU A 296 14.334 -5.914 2.519 1.00 0.00 C ATOM 1183 CG LEU A 296 13.102 -6.511 1.820 1.00 0.00 C ATOM 1184 CD1 LEU A 296 12.119 -7.164 2.797 1.00 0.00 C ATOM 1185 CD2 LEU A 296 12.365 -5.489 0.944 1.00 0.00 C ATOM 0 H LEU A 296 15.782 -3.969 2.505 1.00 0.00 H new ATOM 0 HA LEU A 296 13.043 -4.310 3.221 1.00 0.00 H new ATOM 0 HB2 LEU A 296 15.061 -5.628 1.759 1.00 0.00 H new ATOM 0 HB3 LEU A 296 14.798 -6.689 3.129 1.00 0.00 H new ATOM 0 HG LEU A 296 13.500 -7.292 1.172 1.00 0.00 H new ATOM 0 HD11 LEU A 296 11.270 -7.567 2.244 1.00 0.00 H new ATOM 0 HD12 LEU A 296 12.620 -7.971 3.332 1.00 0.00 H new ATOM 0 HD13 LEU A 296 11.767 -6.419 3.511 1.00 0.00 H new ATOM 0 HD21 LEU A 296 11.504 -5.965 0.475 1.00 0.00 H new ATOM 0 HD22 LEU A 296 12.028 -4.657 1.562 1.00 0.00 H new ATOM 0 HD23 LEU A 296 13.039 -5.118 0.172 1.00 0.00 H new ATOM 1197 N LYS A 297 15.202 -4.949 5.585 1.00 0.00 N ATOM 1198 CA LYS A 297 15.315 -5.213 7.028 1.00 0.00 C ATOM 1199 C LYS A 297 15.204 -3.937 7.870 1.00 0.00 C ATOM 1200 O LYS A 297 14.742 -4.018 9.006 1.00 0.00 O ATOM 1201 CB LYS A 297 16.591 -6.024 7.333 1.00 0.00 C ATOM 1202 CG LYS A 297 17.863 -5.164 7.374 1.00 0.00 C ATOM 1203 CD LYS A 297 19.069 -5.763 6.674 1.00 0.00 C ATOM 1204 CE LYS A 297 19.846 -6.742 7.540 1.00 0.00 C ATOM 1205 NZ LYS A 297 21.018 -7.212 6.773 1.00 0.00 N ATOM 0 H LYS A 297 16.080 -4.663 5.152 1.00 0.00 H new ATOM 0 HA LYS A 297 14.462 -5.825 7.322 1.00 0.00 H new ATOM 0 HB2 LYS A 297 16.471 -6.529 8.291 1.00 0.00 H new ATOM 0 HB3 LYS A 297 16.710 -6.800 6.576 1.00 0.00 H new ATOM 0 HG2 LYS A 297 17.643 -4.197 6.922 1.00 0.00 H new ATOM 0 HG3 LYS A 297 18.123 -4.977 8.416 1.00 0.00 H new ATOM 0 HD2 LYS A 297 18.738 -6.273 5.769 1.00 0.00 H new ATOM 0 HD3 LYS A 297 19.735 -4.959 6.361 1.00 0.00 H new ATOM 0 HE2 LYS A 297 20.165 -6.260 8.464 1.00 0.00 H new ATOM 0 HE3 LYS A 297 19.214 -7.584 7.821 1.00 0.00 H new ATOM 0 HZ1 LYS A 297 21.729 -7.597 7.427 1.00 0.00 H new ATOM 0 HZ2 LYS A 297 20.722 -7.954 6.107 1.00 0.00 H new ATOM 0 HZ3 LYS A 297 21.429 -6.416 6.244 1.00 0.00 H new ATOM 1219 N ILE A 298 15.576 -2.762 7.336 1.00 0.00 N ATOM 1220 CA ILE A 298 15.559 -1.476 8.054 1.00 0.00 C ATOM 1221 C ILE A 298 14.211 -1.236 8.739 1.00 0.00 C ATOM 1222 O ILE A 298 14.189 -0.838 9.901 1.00 0.00 O ATOM 1223 CB ILE A 298 15.956 -0.307 7.120 1.00 0.00 C ATOM 1224 CG1 ILE A 298 17.493 -0.228 6.977 1.00 0.00 C ATOM 1225 CG2 ILE A 298 15.454 1.056 7.639 1.00 0.00 C ATOM 1226 CD1 ILE A 298 17.944 0.508 5.704 1.00 0.00 C ATOM 0 H ILE A 298 15.904 -2.677 6.374 1.00 0.00 H new ATOM 0 HA ILE A 298 16.310 -1.524 8.843 1.00 0.00 H new ATOM 0 HB ILE A 298 15.487 -0.511 6.157 1.00 0.00 H new ATOM 0 HG12 ILE A 298 17.907 0.279 7.849 1.00 0.00 H new ATOM 0 HG13 ILE A 298 17.904 -1.238 6.970 1.00 0.00 H new ATOM 0 HG21 ILE A 298 15.758 1.843 6.949 1.00 0.00 H new ATOM 0 HG22 ILE A 298 14.367 1.039 7.713 1.00 0.00 H new ATOM 0 HG23 ILE A 298 15.882 1.251 8.622 1.00 0.00 H new ATOM 0 HD11 ILE A 298 19.033 0.529 5.663 1.00 0.00 H new ATOM 0 HD12 ILE A 298 17.558 -0.012 4.827 1.00 0.00 H new ATOM 0 HD13 ILE A 298 17.561 1.529 5.719 1.00 0.00 H new ATOM 1238 N TYR A 299 13.103 -1.561 8.065 1.00 0.00 N ATOM 1239 CA TYR A 299 11.742 -1.466 8.601 1.00 0.00 C ATOM 1240 C TYR A 299 11.541 -2.209 9.937 1.00 0.00 C ATOM 1241 O TYR A 299 10.704 -1.796 10.739 1.00 0.00 O ATOM 1242 CB TYR A 299 10.758 -1.997 7.547 1.00 0.00 C ATOM 1243 CG TYR A 299 10.877 -1.407 6.148 1.00 0.00 C ATOM 1244 CD1 TYR A 299 11.161 -0.038 5.963 1.00 0.00 C ATOM 1245 CD2 TYR A 299 10.700 -2.241 5.024 1.00 0.00 C ATOM 1246 CE1 TYR A 299 11.264 0.496 4.666 1.00 0.00 C ATOM 1247 CE2 TYR A 299 10.801 -1.713 3.722 1.00 0.00 C ATOM 1248 CZ TYR A 299 11.077 -0.337 3.546 1.00 0.00 C ATOM 1249 OH TYR A 299 11.152 0.200 2.300 1.00 0.00 O ATOM 0 H TYR A 299 13.129 -1.907 7.106 1.00 0.00 H new ATOM 0 HA TYR A 299 11.556 -0.414 8.819 1.00 0.00 H new ATOM 0 HB2 TYR A 299 10.886 -3.077 7.474 1.00 0.00 H new ATOM 0 HB3 TYR A 299 9.744 -1.820 7.907 1.00 0.00 H new ATOM 0 HD1 TYR A 299 11.300 0.603 6.821 1.00 0.00 H new ATOM 0 HD2 TYR A 299 10.486 -3.290 5.163 1.00 0.00 H new ATOM 0 HE1 TYR A 299 11.486 1.544 4.529 1.00 0.00 H new ATOM 0 HE2 TYR A 299 10.669 -2.355 2.864 1.00 0.00 H new ATOM 0 HH TYR A 299 10.289 0.099 1.848 1.00 0.00 H new ATOM 1259 N GLN A 300 12.325 -3.267 10.191 1.00 0.00 N ATOM 1260 CA GLN A 300 12.428 -3.963 11.473 1.00 0.00 C ATOM 1261 C GLN A 300 13.482 -3.348 12.392 1.00 0.00 C ATOM 1262 O GLN A 300 13.237 -3.220 13.582 1.00 0.00 O ATOM 1263 CB GLN A 300 12.751 -5.448 11.217 1.00 0.00 C ATOM 1264 CG GLN A 300 12.697 -6.281 12.508 1.00 0.00 C ATOM 1265 CD GLN A 300 13.310 -7.667 12.342 1.00 0.00 C ATOM 1266 OE1 GLN A 300 13.008 -8.421 11.431 1.00 0.00 O ATOM 1267 NE2 GLN A 300 14.160 -8.068 13.267 1.00 0.00 N ATOM 0 H GLN A 300 12.928 -3.675 9.476 1.00 0.00 H new ATOM 0 HA GLN A 300 11.470 -3.865 11.983 1.00 0.00 H new ATOM 0 HB2 GLN A 300 12.043 -5.853 10.494 1.00 0.00 H new ATOM 0 HB3 GLN A 300 13.743 -5.532 10.773 1.00 0.00 H new ATOM 0 HG2 GLN A 300 13.223 -5.749 13.301 1.00 0.00 H new ATOM 0 HG3 GLN A 300 11.659 -6.383 12.826 1.00 0.00 H new ATOM 0 HE21 GLN A 300 14.416 -7.442 14.030 1.00 0.00 H new ATOM 0 HE22 GLN A 300 14.562 -9.004 13.219 1.00 0.00 H new ATOM 1276 N LEU A 301 14.647 -2.939 11.882 1.00 0.00 N ATOM 1277 CA LEU A 301 15.680 -2.335 12.736 1.00 0.00 C ATOM 1278 C LEU A 301 15.180 -1.081 13.476 1.00 0.00 C ATOM 1279 O LEU A 301 15.735 -0.732 14.516 1.00 0.00 O ATOM 1280 CB LEU A 301 16.943 -2.002 11.920 1.00 0.00 C ATOM 1281 CG LEU A 301 17.939 -3.157 11.714 1.00 0.00 C ATOM 1282 CD1 LEU A 301 18.517 -3.693 13.030 1.00 0.00 C ATOM 1283 CD2 LEU A 301 17.350 -4.310 10.906 1.00 0.00 C ATOM 0 H LEU A 301 14.899 -3.012 10.896 1.00 0.00 H new ATOM 0 HA LEU A 301 15.929 -3.079 13.492 1.00 0.00 H new ATOM 0 HB2 LEU A 301 16.633 -1.638 10.941 1.00 0.00 H new ATOM 0 HB3 LEU A 301 17.465 -1.183 12.414 1.00 0.00 H new ATOM 0 HG LEU A 301 18.754 -2.717 11.140 1.00 0.00 H new ATOM 0 HD11 LEU A 301 19.212 -4.505 12.818 1.00 0.00 H new ATOM 0 HD12 LEU A 301 19.043 -2.892 13.549 1.00 0.00 H new ATOM 0 HD13 LEU A 301 17.707 -4.063 13.659 1.00 0.00 H new ATOM 0 HD21 LEU A 301 18.098 -5.095 10.793 1.00 0.00 H new ATOM 0 HD22 LEU A 301 16.479 -4.711 11.425 1.00 0.00 H new ATOM 0 HD23 LEU A 301 17.051 -3.949 9.922 1.00 0.00 H new ATOM 1295 N MET A 302 14.133 -0.424 12.957 1.00 0.00 N ATOM 1296 CA MET A 302 13.501 0.733 13.586 1.00 0.00 C ATOM 1297 C MET A 302 12.762 0.376 14.890 1.00 0.00 C ATOM 1298 O MET A 302 13.120 0.914 15.932 1.00 0.00 O ATOM 1299 CB MET A 302 12.580 1.476 12.602 1.00 0.00 C ATOM 1300 CG MET A 302 13.182 1.694 11.210 1.00 0.00 C ATOM 1301 SD MET A 302 12.882 3.323 10.477 1.00 0.00 S ATOM 1302 CE MET A 302 11.822 2.846 9.088 1.00 0.00 C ATOM 0 H MET A 302 13.698 -0.690 12.074 1.00 0.00 H new ATOM 0 HA MET A 302 14.308 1.410 13.866 1.00 0.00 H new ATOM 0 HB2 MET A 302 11.651 0.915 12.499 1.00 0.00 H new ATOM 0 HB3 MET A 302 12.321 2.445 13.028 1.00 0.00 H new ATOM 0 HG2 MET A 302 14.259 1.535 11.270 1.00 0.00 H new ATOM 0 HG3 MET A 302 12.784 0.934 10.538 1.00 0.00 H new ATOM 0 HE1 MET A 302 11.540 3.735 8.523 1.00 0.00 H new ATOM 0 HE2 MET A 302 12.362 2.159 8.437 1.00 0.00 H new ATOM 0 HE3 MET A 302 10.924 2.357 9.467 1.00 0.00 H new ATOM 1312 N ASP A 303 11.721 -0.474 14.833 1.00 0.00 N ATOM 1313 CA ASP A 303 10.877 -0.922 15.965 1.00 0.00 C ATOM 1314 C ASP A 303 10.479 0.183 16.982 1.00 0.00 C ATOM 1315 O ASP A 303 10.317 -0.061 18.179 1.00 0.00 O ATOM 1316 CB ASP A 303 11.478 -2.192 16.606 1.00 0.00 C ATOM 1317 CG ASP A 303 11.299 -3.464 15.764 1.00 0.00 C ATOM 1318 OD1 ASP A 303 10.385 -3.480 14.901 1.00 0.00 O ATOM 1319 OD2 ASP A 303 12.068 -4.419 16.034 1.00 0.00 O ATOM 0 H ASP A 303 11.427 -0.892 13.950 1.00 0.00 H new ATOM 0 HA ASP A 303 9.907 -1.186 15.543 1.00 0.00 H new ATOM 0 HB2 ASP A 303 12.542 -2.030 16.779 1.00 0.00 H new ATOM 0 HB3 ASP A 303 11.017 -2.347 17.581 1.00 0.00 H new ATOM 1324 N HIS A 304 10.274 1.414 16.492 1.00 0.00 N ATOM 1325 CA HIS A 304 10.056 2.612 17.310 1.00 0.00 C ATOM 1326 C HIS A 304 8.630 3.175 17.216 1.00 0.00 C ATOM 1327 O HIS A 304 8.047 3.518 18.244 1.00 0.00 O ATOM 1328 CB HIS A 304 11.123 3.671 16.975 1.00 0.00 C ATOM 1329 CG HIS A 304 10.920 4.441 15.688 1.00 0.00 C ATOM 1330 ND1 HIS A 304 10.921 5.814 15.576 1.00 0.00 N ATOM 1331 CD2 HIS A 304 10.684 3.932 14.437 1.00 0.00 C ATOM 1332 CE1 HIS A 304 10.703 6.118 14.284 1.00 0.00 C ATOM 1333 NE2 HIS A 304 10.542 5.004 13.558 1.00 0.00 N ATOM 0 H HIS A 304 10.255 1.607 15.491 1.00 0.00 H new ATOM 0 HA HIS A 304 10.165 2.316 18.353 1.00 0.00 H new ATOM 0 HB2 HIS A 304 11.167 4.385 17.798 1.00 0.00 H new ATOM 0 HB3 HIS A 304 12.093 3.177 16.929 1.00 0.00 H new ATOM 0 HD2 HIS A 304 10.620 2.885 14.179 1.00 0.00 H new ATOM 0 HE1 HIS A 304 10.663 7.122 13.887 1.00 0.00 H new ATOM 0 HE2 HIS A 304 10.352 4.951 12.557 1.00 0.00 H new ATOM 1341 N SER A 305 8.078 3.277 15.998 1.00 0.00 N ATOM 1342 CA SER A 305 6.738 3.771 15.682 1.00 0.00 C ATOM 1343 C SER A 305 6.368 3.419 14.233 1.00 0.00 C ATOM 1344 O SER A 305 7.250 3.216 13.395 1.00 0.00 O ATOM 1345 CB SER A 305 6.712 5.290 15.864 1.00 0.00 C ATOM 1346 OG SER A 305 5.392 5.767 15.727 1.00 0.00 O ATOM 0 H SER A 305 8.589 2.999 15.160 1.00 0.00 H new ATOM 0 HA SER A 305 6.015 3.303 16.350 1.00 0.00 H new ATOM 0 HB2 SER A 305 7.103 5.554 16.846 1.00 0.00 H new ATOM 0 HB3 SER A 305 7.358 5.765 15.125 1.00 0.00 H new ATOM 0 HG SER A 305 5.382 6.740 15.846 1.00 0.00 H new ATOM 1352 N ASN A 306 5.071 3.336 13.931 1.00 0.00 N ATOM 1353 CA ASN A 306 4.550 3.042 12.601 1.00 0.00 C ATOM 1354 C ASN A 306 4.235 4.355 11.862 1.00 0.00 C ATOM 1355 O ASN A 306 3.484 5.185 12.371 1.00 0.00 O ATOM 1356 CB ASN A 306 3.347 2.089 12.739 1.00 0.00 C ATOM 1357 CG ASN A 306 2.127 2.682 13.434 1.00 0.00 C ATOM 1358 OD1 ASN A 306 2.184 3.153 14.560 1.00 0.00 O ATOM 1359 ND2 ASN A 306 0.959 2.574 12.834 1.00 0.00 N ATOM 0 H ASN A 306 4.337 3.476 14.625 1.00 0.00 H new ATOM 0 HA ASN A 306 5.290 2.528 11.987 1.00 0.00 H new ATOM 0 HB2 ASN A 306 3.052 1.755 11.744 1.00 0.00 H new ATOM 0 HB3 ASN A 306 3.666 1.205 13.291 1.00 0.00 H new ATOM 0 HD21 ASN A 306 0.111 2.883 13.309 1.00 0.00 H new ATOM 0 HD22 ASN A 306 0.903 2.182 11.894 1.00 0.00 H new ATOM 1366 N MET A 307 4.839 4.567 10.686 1.00 0.00 N ATOM 1367 CA MET A 307 4.604 5.770 9.883 1.00 0.00 C ATOM 1368 C MET A 307 3.163 5.785 9.325 1.00 0.00 C ATOM 1369 O MET A 307 2.463 4.777 9.382 1.00 0.00 O ATOM 1370 CB MET A 307 5.672 5.833 8.774 1.00 0.00 C ATOM 1371 CG MET A 307 5.944 7.265 8.309 1.00 0.00 C ATOM 1372 SD MET A 307 6.787 8.339 9.513 1.00 0.00 S ATOM 1373 CE MET A 307 8.481 8.289 8.867 1.00 0.00 C ATOM 0 H MET A 307 5.500 3.913 10.268 1.00 0.00 H new ATOM 0 HA MET A 307 4.696 6.663 10.501 1.00 0.00 H new ATOM 0 HB2 MET A 307 6.598 5.390 9.140 1.00 0.00 H new ATOM 0 HB3 MET A 307 5.346 5.233 7.924 1.00 0.00 H new ATOM 0 HG2 MET A 307 6.547 7.225 7.402 1.00 0.00 H new ATOM 0 HG3 MET A 307 4.994 7.727 8.040 1.00 0.00 H new ATOM 0 HE1 MET A 307 9.142 8.842 9.535 1.00 0.00 H new ATOM 0 HE2 MET A 307 8.815 7.254 8.802 1.00 0.00 H new ATOM 0 HE3 MET A 307 8.506 8.742 7.876 1.00 0.00 H new ATOM 1383 N ASP A 308 2.693 6.905 8.769 1.00 0.00 N ATOM 1384 CA ASP A 308 1.401 6.970 8.075 1.00 0.00 C ATOM 1385 C ASP A 308 1.312 5.976 6.901 1.00 0.00 C ATOM 1386 O ASP A 308 0.495 5.053 6.938 1.00 0.00 O ATOM 1387 CB ASP A 308 1.119 8.411 7.627 1.00 0.00 C ATOM 1388 CG ASP A 308 2.332 9.091 7.021 1.00 0.00 C ATOM 1389 OD1 ASP A 308 2.500 8.954 5.796 1.00 0.00 O ATOM 1390 OD2 ASP A 308 3.116 9.665 7.801 1.00 0.00 O ATOM 0 H ASP A 308 3.196 7.792 8.786 1.00 0.00 H new ATOM 0 HA ASP A 308 0.626 6.668 8.780 1.00 0.00 H new ATOM 0 HB2 ASP A 308 0.309 8.407 6.897 1.00 0.00 H new ATOM 0 HB3 ASP A 308 0.774 8.991 8.483 1.00 0.00 H new ATOM 1395 N CYS A 309 2.123 6.178 5.857 1.00 0.00 N ATOM 1396 CA CYS A 309 2.265 5.312 4.691 1.00 0.00 C ATOM 1397 C CYS A 309 3.414 5.795 3.795 1.00 0.00 C ATOM 1398 O CYS A 309 3.953 6.882 3.987 1.00 0.00 O ATOM 1399 CB CYS A 309 0.942 5.318 3.910 1.00 0.00 C ATOM 1400 SG CYS A 309 0.145 3.702 4.094 1.00 0.00 S ATOM 0 H CYS A 309 2.730 6.996 5.804 1.00 0.00 H new ATOM 0 HA CYS A 309 2.498 4.298 5.017 1.00 0.00 H new ATOM 0 HB2 CYS A 309 0.288 6.106 4.283 1.00 0.00 H new ATOM 0 HB3 CYS A 309 1.127 5.529 2.857 1.00 0.00 H new ATOM 0 HG CYS A 309 -0.258 3.282 2.932 1.00 0.00 H new ATOM 1406 N PHE A 310 3.786 4.982 2.801 1.00 0.00 N ATOM 1407 CA PHE A 310 4.756 5.337 1.761 1.00 0.00 C ATOM 1408 C PHE A 310 4.752 4.297 0.633 1.00 0.00 C ATOM 1409 O PHE A 310 4.298 3.164 0.805 1.00 0.00 O ATOM 1410 CB PHE A 310 6.165 5.455 2.361 1.00 0.00 C ATOM 1411 CG PHE A 310 6.608 4.268 3.189 1.00 0.00 C ATOM 1412 CD1 PHE A 310 7.242 3.174 2.572 1.00 0.00 C ATOM 1413 CD2 PHE A 310 6.397 4.263 4.579 1.00 0.00 C ATOM 1414 CE1 PHE A 310 7.689 2.089 3.346 1.00 0.00 C ATOM 1415 CE2 PHE A 310 6.804 3.159 5.344 1.00 0.00 C ATOM 1416 CZ PHE A 310 7.448 2.070 4.730 1.00 0.00 C ATOM 0 H PHE A 310 3.413 4.039 2.695 1.00 0.00 H new ATOM 0 HA PHE A 310 4.467 6.301 1.344 1.00 0.00 H new ATOM 0 HB2 PHE A 310 6.878 5.600 1.550 1.00 0.00 H new ATOM 0 HB3 PHE A 310 6.205 6.349 2.984 1.00 0.00 H new ATOM 0 HD1 PHE A 310 7.386 3.168 1.502 1.00 0.00 H new ATOM 0 HD2 PHE A 310 5.923 5.107 5.057 1.00 0.00 H new ATOM 0 HE1 PHE A 310 8.217 1.271 2.878 1.00 0.00 H new ATOM 0 HE2 PHE A 310 6.622 3.146 6.408 1.00 0.00 H new ATOM 0 HZ PHE A 310 7.757 1.221 5.321 1.00 0.00 H new ATOM 1426 N ILE A 311 5.286 4.676 -0.530 1.00 0.00 N ATOM 1427 CA ILE A 311 5.462 3.783 -1.678 1.00 0.00 C ATOM 1428 C ILE A 311 6.958 3.557 -1.878 1.00 0.00 C ATOM 1429 O ILE A 311 7.736 4.509 -1.806 1.00 0.00 O ATOM 1430 CB ILE A 311 4.809 4.388 -2.939 1.00 0.00 C ATOM 1431 CG1 ILE A 311 3.276 4.538 -2.791 1.00 0.00 C ATOM 1432 CG2 ILE A 311 5.076 3.533 -4.187 1.00 0.00 C ATOM 1433 CD1 ILE A 311 2.774 5.892 -3.276 1.00 0.00 C ATOM 0 H ILE A 311 5.613 5.626 -0.704 1.00 0.00 H new ATOM 0 HA ILE A 311 4.972 2.827 -1.494 1.00 0.00 H new ATOM 0 HB ILE A 311 5.264 5.372 -3.055 1.00 0.00 H new ATOM 0 HG12 ILE A 311 2.781 3.747 -3.354 1.00 0.00 H new ATOM 0 HG13 ILE A 311 3.000 4.405 -1.745 1.00 0.00 H new ATOM 0 HG21 ILE A 311 4.599 3.994 -5.052 1.00 0.00 H new ATOM 0 HG22 ILE A 311 6.150 3.465 -4.358 1.00 0.00 H new ATOM 0 HG23 ILE A 311 4.668 2.533 -4.037 1.00 0.00 H new ATOM 0 HD11 ILE A 311 1.693 5.945 -3.150 1.00 0.00 H new ATOM 0 HD12 ILE A 311 3.246 6.684 -2.696 1.00 0.00 H new ATOM 0 HD13 ILE A 311 3.023 6.016 -4.330 1.00 0.00 H new ATOM 1445 N CYS A 312 7.333 2.306 -2.155 1.00 0.00 N ATOM 1446 CA CYS A 312 8.663 1.906 -2.603 1.00 0.00 C ATOM 1447 C CYS A 312 8.695 1.882 -4.136 1.00 0.00 C ATOM 1448 O CYS A 312 8.341 0.876 -4.752 1.00 0.00 O ATOM 1449 CB CYS A 312 9.013 0.535 -2.010 1.00 0.00 C ATOM 1450 SG CYS A 312 9.111 0.594 -0.197 1.00 0.00 S ATOM 0 H CYS A 312 6.693 1.517 -2.069 1.00 0.00 H new ATOM 0 HA CYS A 312 9.409 2.622 -2.258 1.00 0.00 H new ATOM 0 HB2 CYS A 312 8.261 -0.194 -2.310 1.00 0.00 H new ATOM 0 HB3 CYS A 312 9.966 0.195 -2.415 1.00 0.00 H new ATOM 0 HG CYS A 312 8.745 -0.552 0.295 1.00 0.00 H new ATOM 1456 N CYS A 313 9.080 3.002 -4.758 1.00 0.00 N ATOM 1457 CA CYS A 313 9.235 3.107 -6.208 1.00 0.00 C ATOM 1458 C CYS A 313 10.659 2.696 -6.620 1.00 0.00 C ATOM 1459 O CYS A 313 11.620 3.409 -6.316 1.00 0.00 O ATOM 1460 CB CYS A 313 8.906 4.539 -6.643 1.00 0.00 C ATOM 1461 SG CYS A 313 8.579 4.574 -8.428 1.00 0.00 S ATOM 0 H CYS A 313 9.294 3.867 -4.262 1.00 0.00 H new ATOM 0 HA CYS A 313 8.545 2.428 -6.710 1.00 0.00 H new ATOM 0 HB2 CYS A 313 8.037 4.905 -6.097 1.00 0.00 H new ATOM 0 HB3 CYS A 313 9.736 5.203 -6.402 1.00 0.00 H new ATOM 0 HG CYS A 313 8.298 5.789 -8.794 1.00 0.00 H new ATOM 1467 N ILE A 314 10.795 1.549 -7.303 1.00 0.00 N ATOM 1468 CA ILE A 314 12.085 0.993 -7.739 1.00 0.00 C ATOM 1469 C ILE A 314 12.248 1.141 -9.253 1.00 0.00 C ATOM 1470 O ILE A 314 11.392 0.702 -10.021 1.00 0.00 O ATOM 1471 CB ILE A 314 12.242 -0.488 -7.321 1.00 0.00 C ATOM 1472 CG1 ILE A 314 12.054 -0.673 -5.798 1.00 0.00 C ATOM 1473 CG2 ILE A 314 13.631 -1.005 -7.731 1.00 0.00 C ATOM 1474 CD1 ILE A 314 10.696 -1.289 -5.468 1.00 0.00 C ATOM 0 H ILE A 314 9.998 0.972 -7.572 1.00 0.00 H new ATOM 0 HA ILE A 314 12.872 1.561 -7.242 1.00 0.00 H new ATOM 0 HB ILE A 314 11.467 -1.059 -7.832 1.00 0.00 H new ATOM 0 HG12 ILE A 314 12.847 -1.311 -5.408 1.00 0.00 H new ATOM 0 HG13 ILE A 314 12.147 0.292 -5.300 1.00 0.00 H new ATOM 0 HG21 ILE A 314 13.733 -2.048 -7.433 1.00 0.00 H new ATOM 0 HG22 ILE A 314 13.745 -0.923 -8.812 1.00 0.00 H new ATOM 0 HG23 ILE A 314 14.400 -0.410 -7.239 1.00 0.00 H new ATOM 0 HD11 ILE A 314 10.601 -1.403 -4.388 1.00 0.00 H new ATOM 0 HD12 ILE A 314 9.902 -0.638 -5.835 1.00 0.00 H new ATOM 0 HD13 ILE A 314 10.614 -2.266 -5.945 1.00 0.00 H new ATOM 1486 N LEU A 315 13.368 1.739 -9.676 1.00 0.00 N ATOM 1487 CA LEU A 315 13.696 1.925 -11.086 1.00 0.00 C ATOM 1488 C LEU A 315 14.253 0.649 -11.746 1.00 0.00 C ATOM 1489 O LEU A 315 13.638 0.115 -12.670 1.00 0.00 O ATOM 1490 CB LEU A 315 14.655 3.120 -11.217 1.00 0.00 C ATOM 1491 CG LEU A 315 15.015 3.457 -12.677 1.00 0.00 C ATOM 1492 CD1 LEU A 315 13.783 3.735 -13.545 1.00 0.00 C ATOM 1493 CD2 LEU A 315 15.953 4.667 -12.722 1.00 0.00 C ATOM 0 H LEU A 315 14.075 2.109 -9.041 1.00 0.00 H new ATOM 0 HA LEU A 315 12.778 2.141 -11.632 1.00 0.00 H new ATOM 0 HB2 LEU A 315 14.200 3.994 -10.751 1.00 0.00 H new ATOM 0 HB3 LEU A 315 15.570 2.905 -10.665 1.00 0.00 H new ATOM 0 HG LEU A 315 15.512 2.578 -13.088 1.00 0.00 H new ATOM 0 HD11 LEU A 315 14.099 3.966 -14.562 1.00 0.00 H new ATOM 0 HD12 LEU A 315 13.140 2.855 -13.556 1.00 0.00 H new ATOM 0 HD13 LEU A 315 13.232 4.582 -13.135 1.00 0.00 H new ATOM 0 HD21 LEU A 315 16.201 4.897 -13.758 1.00 0.00 H new ATOM 0 HD22 LEU A 315 15.460 5.527 -12.268 1.00 0.00 H new ATOM 0 HD23 LEU A 315 16.866 4.440 -12.172 1.00 0.00 H new ATOM 1505 N SER A 316 15.434 0.191 -11.308 1.00 0.00 N ATOM 1506 CA SER A 316 16.167 -0.950 -11.863 1.00 0.00 C ATOM 1507 C SER A 316 16.019 -2.192 -10.982 1.00 0.00 C ATOM 1508 O SER A 316 16.657 -2.298 -9.935 1.00 0.00 O ATOM 1509 CB SER A 316 17.643 -0.584 -12.063 1.00 0.00 C ATOM 1510 OG SER A 316 18.208 -0.032 -10.891 1.00 0.00 O ATOM 0 H SER A 316 15.923 0.625 -10.525 1.00 0.00 H new ATOM 0 HA SER A 316 15.736 -1.192 -12.835 1.00 0.00 H new ATOM 0 HB2 SER A 316 18.202 -1.473 -12.353 1.00 0.00 H new ATOM 0 HB3 SER A 316 17.733 0.130 -12.882 1.00 0.00 H new ATOM 0 HG SER A 316 17.922 -0.555 -10.113 1.00 0.00 H new ATOM 1516 N HIS A 317 15.160 -3.121 -11.409 1.00 0.00 N ATOM 1517 CA HIS A 317 14.865 -4.380 -10.729 1.00 0.00 C ATOM 1518 C HIS A 317 14.229 -5.359 -11.727 1.00 0.00 C ATOM 1519 O HIS A 317 13.134 -5.095 -12.226 1.00 0.00 O ATOM 1520 CB HIS A 317 13.932 -4.085 -9.546 1.00 0.00 C ATOM 1521 CG HIS A 317 13.386 -5.300 -8.847 1.00 0.00 C ATOM 1522 ND1 HIS A 317 12.303 -6.037 -9.260 1.00 0.00 N ATOM 1523 CD2 HIS A 317 13.855 -5.862 -7.690 1.00 0.00 C ATOM 1524 CE1 HIS A 317 12.125 -7.030 -8.373 1.00 0.00 C ATOM 1525 NE2 HIS A 317 13.037 -6.954 -7.391 1.00 0.00 N ATOM 0 H HIS A 317 14.630 -3.010 -12.274 1.00 0.00 H new ATOM 0 HA HIS A 317 15.775 -4.842 -10.346 1.00 0.00 H new ATOM 0 HB2 HIS A 317 14.473 -3.479 -8.819 1.00 0.00 H new ATOM 0 HB3 HIS A 317 13.096 -3.484 -9.904 1.00 0.00 H new ATOM 0 HD2 HIS A 317 14.703 -5.523 -7.114 1.00 0.00 H new ATOM 0 HE1 HIS A 317 11.355 -7.785 -8.441 1.00 0.00 H new ATOM 0 HE2 HIS A 317 13.117 -7.573 -6.584 1.00 0.00 H new ATOM 1533 N GLY A 318 14.929 -6.460 -12.033 1.00 0.00 N ATOM 1534 CA GLY A 318 14.445 -7.543 -12.895 1.00 0.00 C ATOM 1535 C GLY A 318 13.367 -8.420 -12.234 1.00 0.00 C ATOM 1536 O GLY A 318 12.661 -7.992 -11.322 1.00 0.00 O ATOM 0 H GLY A 318 15.871 -6.625 -11.678 1.00 0.00 H new ATOM 0 HA2 GLY A 318 14.041 -7.114 -13.812 1.00 0.00 H new ATOM 0 HA3 GLY A 318 15.288 -8.172 -13.182 1.00 0.00 H new ATOM 1540 N ASP A 319 13.211 -9.656 -12.716 1.00 0.00 N ATOM 1541 CA ASP A 319 12.421 -10.680 -12.019 1.00 0.00 C ATOM 1542 C ASP A 319 13.126 -11.183 -10.741 1.00 0.00 C ATOM 1543 O ASP A 319 14.174 -10.684 -10.340 1.00 0.00 O ATOM 1544 CB ASP A 319 12.114 -11.843 -12.977 1.00 0.00 C ATOM 1545 CG ASP A 319 10.891 -11.584 -13.848 1.00 0.00 C ATOM 1546 OD1 ASP A 319 9.804 -11.457 -13.235 1.00 0.00 O ATOM 1547 OD2 ASP A 319 11.046 -11.595 -15.087 1.00 0.00 O ATOM 0 H ASP A 319 13.624 -9.975 -13.592 1.00 0.00 H new ATOM 0 HA ASP A 319 11.483 -10.225 -11.701 1.00 0.00 H new ATOM 0 HB2 ASP A 319 12.979 -12.019 -13.616 1.00 0.00 H new ATOM 0 HB3 ASP A 319 11.956 -12.753 -12.398 1.00 0.00 H new ATOM 1552 N LYS A 320 12.533 -12.199 -10.097 1.00 0.00 N ATOM 1553 CA LYS A 320 13.001 -12.824 -8.853 1.00 0.00 C ATOM 1554 C LYS A 320 14.436 -13.375 -8.929 1.00 0.00 C ATOM 1555 O LYS A 320 15.090 -13.525 -7.910 1.00 0.00 O ATOM 1556 CB LYS A 320 12.065 -13.983 -8.439 1.00 0.00 C ATOM 1557 CG LYS A 320 10.547 -13.734 -8.580 1.00 0.00 C ATOM 1558 CD LYS A 320 9.974 -14.248 -9.920 1.00 0.00 C ATOM 1559 CE LYS A 320 9.245 -13.174 -10.741 1.00 0.00 C ATOM 1560 NZ LYS A 320 7.777 -13.348 -10.723 1.00 0.00 N ATOM 0 H LYS A 320 11.675 -12.626 -10.446 1.00 0.00 H new ATOM 0 HA LYS A 320 12.991 -12.023 -8.114 1.00 0.00 H new ATOM 0 HB2 LYS A 320 12.323 -14.858 -9.035 1.00 0.00 H new ATOM 0 HB3 LYS A 320 12.273 -14.234 -7.399 1.00 0.00 H new ATOM 0 HG2 LYS A 320 10.026 -14.223 -7.757 1.00 0.00 H new ATOM 0 HG3 LYS A 320 10.350 -12.666 -8.493 1.00 0.00 H new ATOM 0 HD2 LYS A 320 10.788 -14.658 -10.518 1.00 0.00 H new ATOM 0 HD3 LYS A 320 9.284 -15.067 -9.718 1.00 0.00 H new ATOM 0 HE2 LYS A 320 9.496 -12.189 -10.348 1.00 0.00 H new ATOM 0 HE3 LYS A 320 9.599 -13.206 -11.771 1.00 0.00 H new ATOM 0 HZ1 LYS A 320 7.332 -12.599 -11.291 1.00 0.00 H new ATOM 0 HZ2 LYS A 320 7.533 -14.277 -11.122 1.00 0.00 H new ATOM 0 HZ3 LYS A 320 7.433 -13.291 -9.743 1.00 0.00 H new ATOM 1574 N GLY A 321 14.900 -13.794 -10.100 1.00 0.00 N ATOM 1575 CA GLY A 321 16.211 -14.429 -10.221 1.00 0.00 C ATOM 1576 C GLY A 321 16.454 -14.943 -11.623 1.00 0.00 C ATOM 1577 O GLY A 321 16.852 -16.092 -11.791 1.00 0.00 O ATOM 0 H GLY A 321 14.391 -13.707 -10.979 1.00 0.00 H new ATOM 0 HA2 GLY A 321 16.989 -13.713 -9.956 1.00 0.00 H new ATOM 0 HA3 GLY A 321 16.283 -15.254 -9.513 1.00 0.00 H new ATOM 1581 N ILE A 322 16.132 -14.115 -12.620 1.00 0.00 N ATOM 1582 CA ILE A 322 16.344 -14.462 -14.024 1.00 0.00 C ATOM 1583 C ILE A 322 17.801 -14.228 -14.420 1.00 0.00 C ATOM 1584 O ILE A 322 18.376 -15.098 -15.066 1.00 0.00 O ATOM 1585 CB ILE A 322 15.350 -13.744 -14.971 1.00 0.00 C ATOM 1586 CG1 ILE A 322 15.435 -12.198 -14.908 1.00 0.00 C ATOM 1587 CG2 ILE A 322 13.939 -14.305 -14.702 1.00 0.00 C ATOM 1588 CD1 ILE A 322 14.524 -11.450 -15.894 1.00 0.00 C ATOM 0 H ILE A 322 15.720 -13.193 -12.477 1.00 0.00 H new ATOM 0 HA ILE A 322 16.136 -15.526 -14.136 1.00 0.00 H new ATOM 0 HB ILE A 322 15.623 -13.957 -16.004 1.00 0.00 H new ATOM 0 HG12 ILE A 322 15.188 -11.878 -13.896 1.00 0.00 H new ATOM 0 HG13 ILE A 322 16.467 -11.899 -15.094 1.00 0.00 H new ATOM 0 HG21 ILE A 322 13.221 -13.814 -15.358 1.00 0.00 H new ATOM 0 HG22 ILE A 322 13.931 -15.378 -14.894 1.00 0.00 H new ATOM 0 HG23 ILE A 322 13.666 -14.121 -13.663 1.00 0.00 H new ATOM 0 HD11 ILE A 322 14.658 -10.375 -15.770 1.00 0.00 H new ATOM 0 HD12 ILE A 322 14.783 -11.733 -16.914 1.00 0.00 H new ATOM 0 HD13 ILE A 322 13.484 -11.711 -15.698 1.00 0.00 H new ATOM 1600 N ILE A 323 18.391 -13.079 -14.053 1.00 0.00 N ATOM 1601 CA ILE A 323 19.708 -12.630 -14.523 1.00 0.00 C ATOM 1602 C ILE A 323 20.293 -11.606 -13.546 1.00 0.00 C ATOM 1603 O ILE A 323 19.727 -10.538 -13.327 1.00 0.00 O ATOM 1604 CB ILE A 323 19.641 -12.009 -15.947 1.00 0.00 C ATOM 1605 CG1 ILE A 323 19.263 -12.985 -17.084 1.00 0.00 C ATOM 1606 CG2 ILE A 323 20.981 -11.348 -16.313 1.00 0.00 C ATOM 1607 CD1 ILE A 323 20.247 -14.148 -17.311 1.00 0.00 C ATOM 0 H ILE A 323 17.954 -12.422 -13.406 1.00 0.00 H new ATOM 0 HA ILE A 323 20.351 -13.509 -14.572 1.00 0.00 H new ATOM 0 HB ILE A 323 18.832 -11.282 -15.877 1.00 0.00 H new ATOM 0 HG12 ILE A 323 18.278 -13.401 -16.870 1.00 0.00 H new ATOM 0 HG13 ILE A 323 19.176 -12.419 -18.012 1.00 0.00 H new ATOM 0 HG21 ILE A 323 20.914 -10.919 -17.313 1.00 0.00 H new ATOM 0 HG22 ILE A 323 21.206 -10.560 -15.595 1.00 0.00 H new ATOM 0 HG23 ILE A 323 21.774 -12.096 -16.291 1.00 0.00 H new ATOM 0 HD11 ILE A 323 19.889 -14.773 -18.130 1.00 0.00 H new ATOM 0 HD12 ILE A 323 21.230 -13.749 -17.561 1.00 0.00 H new ATOM 0 HD13 ILE A 323 20.319 -14.746 -16.403 1.00 0.00 H new ATOM 1619 N TYR A 324 21.476 -11.913 -13.014 1.00 0.00 N ATOM 1620 CA TYR A 324 22.219 -11.054 -12.094 1.00 0.00 C ATOM 1621 C TYR A 324 23.233 -10.161 -12.830 1.00 0.00 C ATOM 1622 O TYR A 324 23.307 -10.153 -14.058 1.00 0.00 O ATOM 1623 CB TYR A 324 22.911 -11.939 -11.048 1.00 0.00 C ATOM 1624 CG TYR A 324 22.054 -13.074 -10.518 1.00 0.00 C ATOM 1625 CD1 TYR A 324 20.828 -12.800 -9.877 1.00 0.00 C ATOM 1626 CD2 TYR A 324 22.461 -14.409 -10.712 1.00 0.00 C ATOM 1627 CE1 TYR A 324 20.031 -13.852 -9.398 1.00 0.00 C ATOM 1628 CE2 TYR A 324 21.669 -15.468 -10.229 1.00 0.00 C ATOM 1629 CZ TYR A 324 20.457 -15.189 -9.552 1.00 0.00 C ATOM 1630 OH TYR A 324 19.718 -16.199 -9.019 1.00 0.00 O ATOM 0 H TYR A 324 21.956 -12.790 -13.217 1.00 0.00 H new ATOM 0 HA TYR A 324 21.522 -10.377 -11.600 1.00 0.00 H new ATOM 0 HB2 TYR A 324 23.816 -12.358 -11.487 1.00 0.00 H new ATOM 0 HB3 TYR A 324 23.223 -11.314 -10.211 1.00 0.00 H new ATOM 0 HD1 TYR A 324 20.501 -11.778 -9.754 1.00 0.00 H new ATOM 0 HD2 TYR A 324 23.383 -14.620 -11.233 1.00 0.00 H new ATOM 0 HE1 TYR A 324 19.091 -13.638 -8.911 1.00 0.00 H new ATOM 0 HE2 TYR A 324 21.985 -16.490 -10.374 1.00 0.00 H new ATOM 0 HH TYR A 324 20.148 -17.058 -9.215 1.00 0.00 H new ATOM 1640 N GLY A 325 24.038 -9.407 -12.074 1.00 0.00 N ATOM 1641 CA GLY A 325 25.067 -8.525 -12.615 1.00 0.00 C ATOM 1642 C GLY A 325 25.759 -7.711 -11.520 1.00 0.00 C ATOM 1643 O GLY A 325 25.872 -8.144 -10.371 1.00 0.00 O ATOM 0 H GLY A 325 23.989 -9.395 -11.055 1.00 0.00 H new ATOM 0 HA2 GLY A 325 25.809 -9.119 -13.149 1.00 0.00 H new ATOM 0 HA3 GLY A 325 24.618 -7.847 -13.341 1.00 0.00 H new ATOM 1647 N THR A 326 26.209 -6.510 -11.887 1.00 0.00 N ATOM 1648 CA THR A 326 26.864 -5.541 -10.992 1.00 0.00 C ATOM 1649 C THR A 326 26.006 -4.288 -10.775 1.00 0.00 C ATOM 1650 O THR A 326 25.831 -3.863 -9.638 1.00 0.00 O ATOM 1651 CB THR A 326 28.283 -5.221 -11.494 1.00 0.00 C ATOM 1652 OG1 THR A 326 28.847 -4.161 -10.757 1.00 0.00 O ATOM 1653 CG2 THR A 326 28.344 -4.820 -12.966 1.00 0.00 C ATOM 0 H THR A 326 26.127 -6.169 -12.845 1.00 0.00 H new ATOM 0 HA THR A 326 26.966 -5.997 -10.007 1.00 0.00 H new ATOM 0 HB THR A 326 28.838 -6.150 -11.362 1.00 0.00 H new ATOM 0 HG1 THR A 326 29.749 -3.974 -11.091 1.00 0.00 H new ATOM 0 HG21 THR A 326 29.377 -4.610 -13.244 1.00 0.00 H new ATOM 0 HG22 THR A 326 27.961 -5.634 -13.581 1.00 0.00 H new ATOM 0 HG23 THR A 326 27.738 -3.929 -13.126 1.00 0.00 H new ATOM 1661 N ASP A 327 25.407 -3.753 -11.845 1.00 0.00 N ATOM 1662 CA ASP A 327 24.563 -2.551 -11.851 1.00 0.00 C ATOM 1663 C ASP A 327 23.079 -2.955 -11.916 1.00 0.00 C ATOM 1664 O ASP A 327 22.273 -2.579 -11.071 1.00 0.00 O ATOM 1665 CB ASP A 327 25.024 -1.715 -13.061 1.00 0.00 C ATOM 1666 CG ASP A 327 24.654 -0.236 -13.077 1.00 0.00 C ATOM 1667 OD1 ASP A 327 23.809 0.170 -12.254 1.00 0.00 O ATOM 1668 OD2 ASP A 327 25.239 0.442 -13.961 1.00 0.00 O ATOM 0 H ASP A 327 25.501 -4.165 -12.773 1.00 0.00 H new ATOM 0 HA ASP A 327 24.663 -1.957 -10.943 1.00 0.00 H new ATOM 0 HB2 ASP A 327 26.109 -1.791 -13.128 1.00 0.00 H new ATOM 0 HB3 ASP A 327 24.616 -2.174 -13.962 1.00 0.00 H new ATOM 1673 N GLY A 328 22.741 -3.846 -12.860 1.00 0.00 N ATOM 1674 CA GLY A 328 21.404 -4.408 -13.059 1.00 0.00 C ATOM 1675 C GLY A 328 21.093 -5.667 -12.249 1.00 0.00 C ATOM 1676 O GLY A 328 20.171 -6.396 -12.603 1.00 0.00 O ATOM 0 H GLY A 328 23.421 -4.206 -13.530 1.00 0.00 H new ATOM 0 HA2 GLY A 328 20.667 -3.645 -12.809 1.00 0.00 H new ATOM 0 HA3 GLY A 328 21.279 -4.638 -14.117 1.00 0.00 H new ATOM 1680 N GLN A 329 21.883 -5.957 -11.212 1.00 0.00 N ATOM 1681 CA GLN A 329 21.662 -7.080 -10.301 1.00 0.00 C ATOM 1682 C GLN A 329 20.291 -7.038 -9.614 1.00 0.00 C ATOM 1683 O GLN A 329 19.725 -5.973 -9.374 1.00 0.00 O ATOM 1684 CB GLN A 329 22.801 -7.154 -9.275 1.00 0.00 C ATOM 1685 CG GLN A 329 23.098 -5.844 -8.519 1.00 0.00 C ATOM 1686 CD GLN A 329 24.300 -5.941 -7.572 1.00 0.00 C ATOM 1687 OE1 GLN A 329 24.297 -5.390 -6.475 1.00 0.00 O ATOM 1688 NE2 GLN A 329 25.373 -6.613 -7.952 1.00 0.00 N ATOM 0 H GLN A 329 22.709 -5.407 -10.979 1.00 0.00 H new ATOM 0 HA GLN A 329 21.663 -7.989 -10.902 1.00 0.00 H new ATOM 0 HB2 GLN A 329 22.560 -7.928 -8.546 1.00 0.00 H new ATOM 0 HB3 GLN A 329 23.709 -7.471 -9.788 1.00 0.00 H new ATOM 0 HG2 GLN A 329 23.280 -5.050 -9.243 1.00 0.00 H new ATOM 0 HG3 GLN A 329 22.216 -5.557 -7.946 1.00 0.00 H new ATOM 0 HE21 GLN A 329 25.390 -7.076 -8.861 1.00 0.00 H new ATOM 0 HE22 GLN A 329 26.184 -6.669 -7.336 1.00 0.00 H new ATOM 1697 N GLU A 330 19.796 -8.224 -9.257 1.00 0.00 N ATOM 1698 CA GLU A 330 18.504 -8.459 -8.616 1.00 0.00 C ATOM 1699 C GLU A 330 18.589 -9.659 -7.656 1.00 0.00 C ATOM 1700 O GLU A 330 19.641 -10.303 -7.549 1.00 0.00 O ATOM 1701 CB GLU A 330 17.385 -8.570 -9.680 1.00 0.00 C ATOM 1702 CG GLU A 330 17.614 -9.512 -10.886 1.00 0.00 C ATOM 1703 CD GLU A 330 17.403 -11.016 -10.644 1.00 0.00 C ATOM 1704 OE1 GLU A 330 17.296 -11.422 -9.468 1.00 0.00 O ATOM 1705 OE2 GLU A 330 17.370 -11.771 -11.650 1.00 0.00 O ATOM 0 H GLU A 330 20.312 -9.089 -9.416 1.00 0.00 H new ATOM 0 HA GLU A 330 18.236 -7.605 -7.995 1.00 0.00 H new ATOM 0 HB2 GLU A 330 16.475 -8.892 -9.174 1.00 0.00 H new ATOM 0 HB3 GLU A 330 17.196 -7.570 -10.070 1.00 0.00 H new ATOM 0 HG2 GLU A 330 16.948 -9.201 -11.691 1.00 0.00 H new ATOM 0 HG3 GLU A 330 18.634 -9.365 -11.242 1.00 0.00 H new ATOM 1712 N ALA A 331 17.512 -9.895 -6.897 1.00 0.00 N ATOM 1713 CA ALA A 331 17.387 -10.999 -5.952 1.00 0.00 C ATOM 1714 C ALA A 331 15.920 -11.433 -5.770 1.00 0.00 C ATOM 1715 O ALA A 331 15.006 -10.653 -6.056 1.00 0.00 O ATOM 1716 CB ALA A 331 17.964 -10.547 -4.611 1.00 0.00 C ATOM 0 H ALA A 331 16.682 -9.303 -6.928 1.00 0.00 H new ATOM 0 HA ALA A 331 17.933 -11.859 -6.340 1.00 0.00 H new ATOM 0 HB1 ALA A 331 17.881 -11.358 -3.887 1.00 0.00 H new ATOM 0 HB2 ALA A 331 19.013 -10.280 -4.738 1.00 0.00 H new ATOM 0 HB3 ALA A 331 17.410 -9.681 -4.250 1.00 0.00 H new ATOM 1722 N PRO A 332 15.679 -12.649 -5.238 1.00 0.00 N ATOM 1723 CA PRO A 332 14.340 -13.223 -5.126 1.00 0.00 C ATOM 1724 C PRO A 332 13.536 -12.632 -3.985 1.00 0.00 C ATOM 1725 O PRO A 332 14.022 -12.507 -2.870 1.00 0.00 O ATOM 1726 CB PRO A 332 14.550 -14.725 -4.920 1.00 0.00 C ATOM 1727 CG PRO A 332 15.914 -14.791 -4.238 1.00 0.00 C ATOM 1728 CD PRO A 332 16.678 -13.660 -4.916 1.00 0.00 C ATOM 0 HA PRO A 332 13.761 -13.003 -6.023 1.00 0.00 H new ATOM 0 HB2 PRO A 332 13.767 -15.161 -4.299 1.00 0.00 H new ATOM 0 HB3 PRO A 332 14.545 -15.267 -5.866 1.00 0.00 H new ATOM 0 HG2 PRO A 332 15.837 -14.640 -3.161 1.00 0.00 H new ATOM 0 HG3 PRO A 332 16.398 -15.756 -4.391 1.00 0.00 H new ATOM 0 HD2 PRO A 332 17.446 -13.256 -4.257 1.00 0.00 H new ATOM 0 HD3 PRO A 332 17.183 -14.012 -5.815 1.00 0.00 H new ATOM 1736 N ILE A 333 12.258 -12.365 -4.252 1.00 0.00 N ATOM 1737 CA ILE A 333 11.320 -11.836 -3.264 1.00 0.00 C ATOM 1738 C ILE A 333 10.830 -12.897 -2.266 1.00 0.00 C ATOM 1739 O ILE A 333 10.541 -12.563 -1.118 1.00 0.00 O ATOM 1740 CB ILE A 333 10.179 -11.109 -4.000 1.00 0.00 C ATOM 1741 CG1 ILE A 333 9.316 -10.318 -3.004 1.00 0.00 C ATOM 1742 CG2 ILE A 333 9.317 -12.084 -4.822 1.00 0.00 C ATOM 1743 CD1 ILE A 333 8.549 -9.152 -3.635 1.00 0.00 C ATOM 0 H ILE A 333 11.841 -12.512 -5.171 1.00 0.00 H new ATOM 0 HA ILE A 333 11.840 -11.113 -2.636 1.00 0.00 H new ATOM 0 HB ILE A 333 10.631 -10.408 -4.702 1.00 0.00 H new ATOM 0 HG12 ILE A 333 8.604 -10.998 -2.536 1.00 0.00 H new ATOM 0 HG13 ILE A 333 9.956 -9.932 -2.211 1.00 0.00 H new ATOM 0 HG21 ILE A 333 8.523 -11.532 -5.326 1.00 0.00 H new ATOM 0 HG22 ILE A 333 9.940 -12.583 -5.564 1.00 0.00 H new ATOM 0 HG23 ILE A 333 8.877 -12.828 -4.159 1.00 0.00 H new ATOM 0 HD11 ILE A 333 7.964 -8.644 -2.868 1.00 0.00 H new ATOM 0 HD12 ILE A 333 9.255 -8.449 -4.078 1.00 0.00 H new ATOM 0 HD13 ILE A 333 7.881 -9.532 -4.408 1.00 0.00 H new ATOM 1755 N TYR A 334 10.828 -14.178 -2.663 1.00 0.00 N ATOM 1756 CA TYR A 334 10.424 -15.322 -1.833 1.00 0.00 C ATOM 1757 C TYR A 334 11.286 -15.513 -0.571 1.00 0.00 C ATOM 1758 O TYR A 334 10.825 -16.126 0.389 1.00 0.00 O ATOM 1759 CB TYR A 334 10.438 -16.600 -2.691 1.00 0.00 C ATOM 1760 CG TYR A 334 9.141 -16.868 -3.436 1.00 0.00 C ATOM 1761 CD1 TYR A 334 8.854 -16.206 -4.647 1.00 0.00 C ATOM 1762 CD2 TYR A 334 8.221 -17.799 -2.913 1.00 0.00 C ATOM 1763 CE1 TYR A 334 7.658 -16.487 -5.337 1.00 0.00 C ATOM 1764 CE2 TYR A 334 7.019 -18.074 -3.592 1.00 0.00 C ATOM 1765 CZ TYR A 334 6.739 -17.421 -4.812 1.00 0.00 C ATOM 1766 OH TYR A 334 5.581 -17.687 -5.477 1.00 0.00 O ATOM 0 H TYR A 334 11.117 -14.455 -3.601 1.00 0.00 H new ATOM 0 HA TYR A 334 9.417 -15.112 -1.472 1.00 0.00 H new ATOM 0 HB2 TYR A 334 11.251 -16.529 -3.414 1.00 0.00 H new ATOM 0 HB3 TYR A 334 10.657 -17.453 -2.048 1.00 0.00 H new ATOM 0 HD1 TYR A 334 9.551 -15.484 -5.046 1.00 0.00 H new ATOM 0 HD2 TYR A 334 8.440 -18.305 -1.984 1.00 0.00 H new ATOM 0 HE1 TYR A 334 7.444 -15.987 -6.270 1.00 0.00 H new ATOM 0 HE2 TYR A 334 6.314 -18.782 -3.181 1.00 0.00 H new ATOM 0 HH TYR A 334 5.063 -18.354 -4.979 1.00 0.00 H new ATOM 1776 N GLU A 335 12.498 -14.947 -0.548 1.00 0.00 N ATOM 1777 CA GLU A 335 13.401 -14.936 0.609 1.00 0.00 C ATOM 1778 C GLU A 335 13.405 -13.577 1.333 1.00 0.00 C ATOM 1779 O GLU A 335 14.139 -13.404 2.299 1.00 0.00 O ATOM 1780 CB GLU A 335 14.810 -15.364 0.156 1.00 0.00 C ATOM 1781 CG GLU A 335 14.944 -16.894 0.011 1.00 0.00 C ATOM 1782 CD GLU A 335 14.868 -17.659 1.355 1.00 0.00 C ATOM 1783 OE1 GLU A 335 15.559 -17.232 2.312 1.00 0.00 O ATOM 1784 OE2 GLU A 335 14.130 -18.678 1.412 1.00 0.00 O ATOM 0 H GLU A 335 12.890 -14.469 -1.359 1.00 0.00 H new ATOM 0 HA GLU A 335 13.038 -15.654 1.345 1.00 0.00 H new ATOM 0 HB2 GLU A 335 15.041 -14.890 -0.798 1.00 0.00 H new ATOM 0 HB3 GLU A 335 15.545 -15.005 0.877 1.00 0.00 H new ATOM 0 HG2 GLU A 335 14.156 -17.257 -0.648 1.00 0.00 H new ATOM 0 HG3 GLU A 335 15.894 -17.122 -0.473 1.00 0.00 H new ATOM 1791 N LEU A 336 12.559 -12.622 0.918 1.00 0.00 N ATOM 1792 CA LEU A 336 12.460 -11.282 1.505 1.00 0.00 C ATOM 1793 C LEU A 336 11.107 -11.081 2.186 1.00 0.00 C ATOM 1794 O LEU A 336 11.046 -10.634 3.332 1.00 0.00 O ATOM 1795 CB LEU A 336 12.694 -10.211 0.422 1.00 0.00 C ATOM 1796 CG LEU A 336 13.991 -10.376 -0.384 1.00 0.00 C ATOM 1797 CD1 LEU A 336 14.045 -9.347 -1.520 1.00 0.00 C ATOM 1798 CD2 LEU A 336 15.266 -10.269 0.453 1.00 0.00 C ATOM 0 H LEU A 336 11.909 -12.766 0.145 1.00 0.00 H new ATOM 0 HA LEU A 336 13.232 -11.181 2.267 1.00 0.00 H new ATOM 0 HB2 LEU A 336 11.851 -10.224 -0.268 1.00 0.00 H new ATOM 0 HB3 LEU A 336 12.702 -9.230 0.898 1.00 0.00 H new ATOM 0 HG LEU A 336 13.961 -11.391 -0.781 1.00 0.00 H new ATOM 0 HD11 LEU A 336 14.969 -9.475 -2.083 1.00 0.00 H new ATOM 0 HD12 LEU A 336 13.193 -9.493 -2.184 1.00 0.00 H new ATOM 0 HD13 LEU A 336 14.011 -8.341 -1.102 1.00 0.00 H new ATOM 0 HD21 LEU A 336 16.136 -10.397 -0.191 1.00 0.00 H new ATOM 0 HD22 LEU A 336 15.308 -9.289 0.929 1.00 0.00 H new ATOM 0 HD23 LEU A 336 15.265 -11.045 1.219 1.00 0.00 H new ATOM 1810 N THR A 337 10.016 -11.484 1.523 1.00 0.00 N ATOM 1811 CA THR A 337 8.659 -11.411 2.085 1.00 0.00 C ATOM 1812 C THR A 337 8.467 -12.287 3.324 1.00 0.00 C ATOM 1813 O THR A 337 7.539 -12.062 4.089 1.00 0.00 O ATOM 1814 CB THR A 337 7.590 -11.778 1.047 1.00 0.00 C ATOM 1815 OG1 THR A 337 7.897 -13.008 0.428 1.00 0.00 O ATOM 1816 CG2 THR A 337 7.483 -10.689 -0.018 1.00 0.00 C ATOM 0 H THR A 337 10.048 -11.871 0.580 1.00 0.00 H new ATOM 0 HA THR A 337 8.537 -10.370 2.385 1.00 0.00 H new ATOM 0 HB THR A 337 6.636 -11.869 1.567 1.00 0.00 H new ATOM 0 HG1 THR A 337 7.203 -13.226 -0.229 1.00 0.00 H new ATOM 0 HG21 THR A 337 6.720 -10.966 -0.746 1.00 0.00 H new ATOM 0 HG22 THR A 337 7.209 -9.745 0.453 1.00 0.00 H new ATOM 0 HG23 THR A 337 8.443 -10.578 -0.523 1.00 0.00 H new ATOM 1824 N SER A 338 9.365 -13.247 3.554 1.00 0.00 N ATOM 1825 CA SER A 338 9.391 -14.098 4.746 1.00 0.00 C ATOM 1826 C SER A 338 10.389 -13.613 5.811 1.00 0.00 C ATOM 1827 O SER A 338 10.618 -14.322 6.788 1.00 0.00 O ATOM 1828 CB SER A 338 9.640 -15.549 4.317 1.00 0.00 C ATOM 1829 OG SER A 338 8.430 -16.086 3.815 1.00 0.00 O ATOM 0 H SER A 338 10.116 -13.460 2.897 1.00 0.00 H new ATOM 0 HA SER A 338 8.420 -14.037 5.237 1.00 0.00 H new ATOM 0 HB2 SER A 338 10.417 -15.590 3.554 1.00 0.00 H new ATOM 0 HB3 SER A 338 9.993 -16.138 5.163 1.00 0.00 H new ATOM 0 HG SER A 338 8.575 -17.014 3.535 1.00 0.00 H new ATOM 1835 N GLN A 339 10.967 -12.410 5.657 1.00 0.00 N ATOM 1836 CA GLN A 339 11.946 -11.828 6.588 1.00 0.00 C ATOM 1837 C GLN A 339 11.583 -10.411 7.071 1.00 0.00 C ATOM 1838 O GLN A 339 12.394 -9.752 7.719 1.00 0.00 O ATOM 1839 CB GLN A 339 13.350 -11.873 5.961 1.00 0.00 C ATOM 1840 CG GLN A 339 13.800 -13.314 5.680 1.00 0.00 C ATOM 1841 CD GLN A 339 15.319 -13.431 5.660 1.00 0.00 C ATOM 1842 OE1 GLN A 339 16.023 -12.850 4.850 1.00 0.00 O ATOM 1843 NE2 GLN A 339 15.894 -14.162 6.597 1.00 0.00 N ATOM 0 H GLN A 339 10.761 -11.802 4.864 1.00 0.00 H new ATOM 0 HA GLN A 339 11.932 -12.441 7.489 1.00 0.00 H new ATOM 0 HB2 GLN A 339 13.352 -11.303 5.032 1.00 0.00 H new ATOM 0 HB3 GLN A 339 14.063 -11.393 6.631 1.00 0.00 H new ATOM 0 HG2 GLN A 339 13.393 -13.979 6.442 1.00 0.00 H new ATOM 0 HG3 GLN A 339 13.396 -13.642 4.722 1.00 0.00 H new ATOM 0 HE21 GLN A 339 15.322 -14.655 7.283 1.00 0.00 H new ATOM 0 HE22 GLN A 339 16.911 -14.234 6.635 1.00 0.00 H new ATOM 1852 N PHE A 340 10.361 -9.949 6.787 1.00 0.00 N ATOM 1853 CA PHE A 340 9.858 -8.614 7.148 1.00 0.00 C ATOM 1854 C PHE A 340 8.444 -8.633 7.765 1.00 0.00 C ATOM 1855 O PHE A 340 7.847 -7.581 7.989 1.00 0.00 O ATOM 1856 CB PHE A 340 9.937 -7.694 5.915 1.00 0.00 C ATOM 1857 CG PHE A 340 8.711 -7.698 5.013 1.00 0.00 C ATOM 1858 CD1 PHE A 340 8.137 -8.908 4.577 1.00 0.00 C ATOM 1859 CD2 PHE A 340 8.090 -6.481 4.669 1.00 0.00 C ATOM 1860 CE1 PHE A 340 6.949 -8.906 3.827 1.00 0.00 C ATOM 1861 CE2 PHE A 340 6.922 -6.482 3.886 1.00 0.00 C ATOM 1862 CZ PHE A 340 6.352 -7.693 3.463 1.00 0.00 C ATOM 0 H PHE A 340 9.672 -10.508 6.285 1.00 0.00 H new ATOM 0 HA PHE A 340 10.498 -8.220 7.938 1.00 0.00 H new ATOM 0 HB2 PHE A 340 10.112 -6.674 6.256 1.00 0.00 H new ATOM 0 HB3 PHE A 340 10.804 -7.985 5.322 1.00 0.00 H new ATOM 0 HD1 PHE A 340 8.614 -9.846 4.821 1.00 0.00 H new ATOM 0 HD2 PHE A 340 8.512 -5.546 5.007 1.00 0.00 H new ATOM 0 HE1 PHE A 340 6.496 -9.841 3.531 1.00 0.00 H new ATOM 0 HE2 PHE A 340 6.461 -5.546 3.608 1.00 0.00 H new ATOM 0 HZ PHE A 340 5.457 -7.689 2.859 1.00 0.00 H new ATOM 1872 N THR A 341 7.887 -9.824 8.021 1.00 0.00 N ATOM 1873 CA THR A 341 6.521 -10.019 8.517 1.00 0.00 C ATOM 1874 C THR A 341 6.389 -9.505 9.947 1.00 0.00 C ATOM 1875 O THR A 341 6.966 -10.082 10.871 1.00 0.00 O ATOM 1876 CB THR A 341 6.138 -11.503 8.469 1.00 0.00 C ATOM 1877 OG1 THR A 341 6.285 -12.007 7.159 1.00 0.00 O ATOM 1878 CG2 THR A 341 4.693 -11.744 8.910 1.00 0.00 C ATOM 0 H THR A 341 8.389 -10.701 7.885 1.00 0.00 H new ATOM 0 HA THR A 341 5.846 -9.455 7.873 1.00 0.00 H new ATOM 0 HB THR A 341 6.807 -12.017 9.159 1.00 0.00 H new ATOM 0 HG1 THR A 341 5.581 -11.639 6.586 1.00 0.00 H new ATOM 0 HG21 THR A 341 4.470 -12.810 8.859 1.00 0.00 H new ATOM 0 HG22 THR A 341 4.562 -11.395 9.934 1.00 0.00 H new ATOM 0 HG23 THR A 341 4.016 -11.199 8.252 1.00 0.00 H new ATOM 1886 N GLY A 342 5.603 -8.444 10.151 1.00 0.00 N ATOM 1887 CA GLY A 342 5.486 -7.800 11.458 1.00 0.00 C ATOM 1888 C GLY A 342 5.101 -8.726 12.600 1.00 0.00 C ATOM 1889 O GLY A 342 5.667 -8.644 13.686 1.00 0.00 O ATOM 0 H GLY A 342 5.036 -8.012 9.421 1.00 0.00 H new ATOM 0 HA2 GLY A 342 6.438 -7.327 11.699 1.00 0.00 H new ATOM 0 HA3 GLY A 342 4.743 -7.005 11.389 1.00 0.00 H new ATOM 1893 N LEU A 343 4.228 -9.691 12.319 1.00 0.00 N ATOM 1894 CA LEU A 343 3.794 -10.725 13.257 1.00 0.00 C ATOM 1895 C LEU A 343 4.919 -11.689 13.697 1.00 0.00 C ATOM 1896 O LEU A 343 4.663 -12.592 14.493 1.00 0.00 O ATOM 1897 CB LEU A 343 2.621 -11.497 12.626 1.00 0.00 C ATOM 1898 CG LEU A 343 1.500 -10.618 12.033 1.00 0.00 C ATOM 1899 CD1 LEU A 343 0.346 -11.504 11.564 1.00 0.00 C ATOM 1900 CD2 LEU A 343 0.962 -9.580 13.025 1.00 0.00 C ATOM 0 H LEU A 343 3.789 -9.778 11.403 1.00 0.00 H new ATOM 0 HA LEU A 343 3.480 -10.225 14.173 1.00 0.00 H new ATOM 0 HB2 LEU A 343 3.012 -12.140 11.838 1.00 0.00 H new ATOM 0 HB3 LEU A 343 2.187 -12.150 13.383 1.00 0.00 H new ATOM 0 HG LEU A 343 1.938 -10.073 11.197 1.00 0.00 H new ATOM 0 HD11 LEU A 343 -0.444 -10.881 11.146 1.00 0.00 H new ATOM 0 HD12 LEU A 343 0.705 -12.195 10.802 1.00 0.00 H new ATOM 0 HD13 LEU A 343 -0.046 -12.068 12.410 1.00 0.00 H new ATOM 0 HD21 LEU A 343 0.177 -8.994 12.548 1.00 0.00 H new ATOM 0 HD22 LEU A 343 0.555 -10.089 13.899 1.00 0.00 H new ATOM 0 HD23 LEU A 343 1.771 -8.919 13.334 1.00 0.00 H new ATOM 1912 N LYS A 344 6.144 -11.546 13.161 1.00 0.00 N ATOM 1913 CA LYS A 344 7.329 -12.346 13.506 1.00 0.00 C ATOM 1914 C LYS A 344 8.381 -11.557 14.289 1.00 0.00 C ATOM 1915 O LYS A 344 8.969 -12.111 15.213 1.00 0.00 O ATOM 1916 CB LYS A 344 7.964 -12.943 12.235 1.00 0.00 C ATOM 1917 CG LYS A 344 7.036 -13.846 11.404 1.00 0.00 C ATOM 1918 CD LYS A 344 6.479 -15.037 12.202 1.00 0.00 C ATOM 1919 CE LYS A 344 4.979 -14.863 12.469 1.00 0.00 C ATOM 1920 NZ LYS A 344 4.162 -15.640 11.507 1.00 0.00 N ATOM 0 H LYS A 344 6.342 -10.843 12.449 1.00 0.00 H new ATOM 0 HA LYS A 344 6.979 -13.146 14.158 1.00 0.00 H new ATOM 0 HB2 LYS A 344 8.311 -12.126 11.603 1.00 0.00 H new ATOM 0 HB3 LYS A 344 8.843 -13.519 12.523 1.00 0.00 H new ATOM 0 HG2 LYS A 344 6.206 -13.251 11.024 1.00 0.00 H new ATOM 0 HG3 LYS A 344 7.583 -14.220 10.539 1.00 0.00 H new ATOM 0 HD2 LYS A 344 6.649 -15.961 11.650 1.00 0.00 H new ATOM 0 HD3 LYS A 344 7.013 -15.128 13.148 1.00 0.00 H new ATOM 0 HE2 LYS A 344 4.750 -15.184 13.485 1.00 0.00 H new ATOM 0 HE3 LYS A 344 4.716 -13.807 12.401 1.00 0.00 H new ATOM 0 HZ1 LYS A 344 3.153 -15.500 11.716 1.00 0.00 H new ATOM 0 HZ2 LYS A 344 4.363 -15.316 10.539 1.00 0.00 H new ATOM 0 HZ3 LYS A 344 4.396 -16.650 11.590 1.00 0.00 H new ATOM 1934 N CYS A 345 8.620 -10.297 13.919 1.00 0.00 N ATOM 1935 CA CYS A 345 9.554 -9.388 14.590 1.00 0.00 C ATOM 1936 C CYS A 345 9.090 -7.926 14.461 1.00 0.00 C ATOM 1937 O CYS A 345 8.810 -7.319 15.492 1.00 0.00 O ATOM 1938 CB CYS A 345 10.989 -9.572 14.055 1.00 0.00 C ATOM 1939 SG CYS A 345 11.984 -10.641 15.129 1.00 0.00 S ATOM 0 H CYS A 345 8.155 -9.867 13.119 1.00 0.00 H new ATOM 0 HA CYS A 345 9.564 -9.639 15.651 1.00 0.00 H new ATOM 0 HB2 CYS A 345 10.950 -10.000 13.053 1.00 0.00 H new ATOM 0 HB3 CYS A 345 11.470 -8.598 13.967 1.00 0.00 H new ATOM 0 HG CYS A 345 11.250 -11.621 15.566 1.00 0.00 H new ATOM 1945 N PRO A 346 9.005 -7.343 13.244 1.00 0.00 N ATOM 1946 CA PRO A 346 8.655 -5.935 13.069 1.00 0.00 C ATOM 1947 C PRO A 346 7.170 -5.643 13.347 1.00 0.00 C ATOM 1948 O PRO A 346 6.454 -5.254 12.433 1.00 0.00 O ATOM 1949 CB PRO A 346 9.079 -5.608 11.628 1.00 0.00 C ATOM 1950 CG PRO A 346 9.054 -6.925 10.873 1.00 0.00 C ATOM 1951 CD PRO A 346 9.392 -7.934 11.960 1.00 0.00 C ATOM 0 HA PRO A 346 9.165 -5.298 13.792 1.00 0.00 H new ATOM 0 HB2 PRO A 346 8.399 -4.886 11.176 1.00 0.00 H new ATOM 0 HB3 PRO A 346 10.075 -5.165 11.606 1.00 0.00 H new ATOM 0 HG2 PRO A 346 8.078 -7.119 10.428 1.00 0.00 H new ATOM 0 HG3 PRO A 346 9.783 -6.942 10.063 1.00 0.00 H new ATOM 0 HD2 PRO A 346 8.860 -8.871 11.793 1.00 0.00 H new ATOM 0 HD3 PRO A 346 10.457 -8.166 11.950 1.00 0.00 H new ATOM 1959 N SER A 347 6.676 -5.788 14.585 1.00 0.00 N ATOM 1960 CA SER A 347 5.240 -5.690 14.938 1.00 0.00 C ATOM 1961 C SER A 347 4.507 -4.476 14.353 1.00 0.00 C ATOM 1962 O SER A 347 3.310 -4.557 14.073 1.00 0.00 O ATOM 1963 CB SER A 347 5.072 -5.665 16.457 1.00 0.00 C ATOM 1964 OG SER A 347 5.341 -6.941 16.994 1.00 0.00 O ATOM 0 H SER A 347 7.271 -5.981 15.391 1.00 0.00 H new ATOM 0 HA SER A 347 4.785 -6.574 14.492 1.00 0.00 H new ATOM 0 HB2 SER A 347 5.746 -4.928 16.893 1.00 0.00 H new ATOM 0 HB3 SER A 347 4.058 -5.360 16.714 1.00 0.00 H new ATOM 0 HG SER A 347 5.233 -6.916 17.968 1.00 0.00 H new ATOM 1970 N LEU A 348 5.246 -3.377 14.168 1.00 0.00 N ATOM 1971 CA LEU A 348 4.861 -2.155 13.473 1.00 0.00 C ATOM 1972 C LEU A 348 5.320 -2.071 12.001 1.00 0.00 C ATOM 1973 O LEU A 348 4.637 -1.432 11.209 1.00 0.00 O ATOM 1974 CB LEU A 348 5.439 -0.957 14.249 1.00 0.00 C ATOM 1975 CG LEU A 348 6.942 -1.079 14.601 1.00 0.00 C ATOM 1976 CD1 LEU A 348 7.593 0.289 14.457 1.00 0.00 C ATOM 1977 CD2 LEU A 348 7.175 -1.630 16.017 1.00 0.00 C ATOM 0 H LEU A 348 6.198 -3.319 14.529 1.00 0.00 H new ATOM 0 HA LEU A 348 3.771 -2.148 13.441 1.00 0.00 H new ATOM 0 HB2 LEU A 348 5.290 -0.053 13.658 1.00 0.00 H new ATOM 0 HB3 LEU A 348 4.873 -0.832 15.172 1.00 0.00 H new ATOM 0 HG LEU A 348 7.393 -1.792 13.911 1.00 0.00 H new ATOM 0 HD11 LEU A 348 8.652 0.215 14.703 1.00 0.00 H new ATOM 0 HD12 LEU A 348 7.482 0.639 13.431 1.00 0.00 H new ATOM 0 HD13 LEU A 348 7.112 0.994 15.135 1.00 0.00 H new ATOM 0 HD21 LEU A 348 8.246 -1.695 16.211 1.00 0.00 H new ATOM 0 HD22 LEU A 348 6.714 -0.965 16.747 1.00 0.00 H new ATOM 0 HD23 LEU A 348 6.731 -2.622 16.099 1.00 0.00 H new ATOM 1989 N ALA A 349 6.483 -2.634 11.643 1.00 0.00 N ATOM 1990 CA ALA A 349 7.153 -2.609 10.331 1.00 0.00 C ATOM 1991 C ALA A 349 7.231 -1.233 9.644 1.00 0.00 C ATOM 1992 O ALA A 349 7.323 -1.153 8.422 1.00 0.00 O ATOM 1993 CB ALA A 349 6.535 -3.694 9.433 1.00 0.00 C ATOM 0 H ALA A 349 7.028 -3.165 12.322 1.00 0.00 H new ATOM 0 HA ALA A 349 8.204 -2.832 10.513 1.00 0.00 H new ATOM 0 HB1 ALA A 349 7.025 -3.683 8.459 1.00 0.00 H new ATOM 0 HB2 ALA A 349 6.671 -4.671 9.897 1.00 0.00 H new ATOM 0 HB3 ALA A 349 5.470 -3.498 9.306 1.00 0.00 H new ATOM 1999 N GLY A 350 7.164 -0.142 10.416 1.00 0.00 N ATOM 2000 CA GLY A 350 7.007 1.208 9.882 1.00 0.00 C ATOM 2001 C GLY A 350 5.683 1.440 9.143 1.00 0.00 C ATOM 2002 O GLY A 350 5.599 2.435 8.432 1.00 0.00 O ATOM 0 H GLY A 350 7.218 -0.176 11.434 1.00 0.00 H new ATOM 0 HA2 GLY A 350 7.083 1.922 10.702 1.00 0.00 H new ATOM 0 HA3 GLY A 350 7.832 1.416 9.201 1.00 0.00 H new ATOM 2006 N LYS A 351 4.677 0.571 9.342 1.00 0.00 N ATOM 2007 CA LYS A 351 3.393 0.403 8.637 1.00 0.00 C ATOM 2008 C LYS A 351 3.532 -0.283 7.263 1.00 0.00 C ATOM 2009 O LYS A 351 4.637 -0.406 6.732 1.00 0.00 O ATOM 2010 CB LYS A 351 2.620 1.736 8.517 1.00 0.00 C ATOM 2011 CG LYS A 351 1.377 1.802 9.420 1.00 0.00 C ATOM 2012 CD LYS A 351 0.204 2.559 8.783 1.00 0.00 C ATOM 2013 CE LYS A 351 -1.118 1.811 8.966 1.00 0.00 C ATOM 2014 NZ LYS A 351 -2.247 2.760 9.067 1.00 0.00 N ATOM 0 H LYS A 351 4.754 -0.115 10.093 1.00 0.00 H new ATOM 0 HA LYS A 351 2.807 -0.273 9.260 1.00 0.00 H new ATOM 0 HB2 LYS A 351 3.288 2.559 8.770 1.00 0.00 H new ATOM 0 HB3 LYS A 351 2.315 1.879 7.480 1.00 0.00 H new ATOM 0 HG2 LYS A 351 1.058 0.788 9.662 1.00 0.00 H new ATOM 0 HG3 LYS A 351 1.644 2.285 10.360 1.00 0.00 H new ATOM 0 HD2 LYS A 351 0.126 3.551 9.229 1.00 0.00 H new ATOM 0 HD3 LYS A 351 0.397 2.702 7.720 1.00 0.00 H new ATOM 0 HE2 LYS A 351 -1.279 1.136 8.126 1.00 0.00 H new ATOM 0 HE3 LYS A 351 -1.072 1.196 9.865 1.00 0.00 H new ATOM 0 HZ1 LYS A 351 -3.134 2.232 9.191 1.00 0.00 H new ATOM 0 HZ2 LYS A 351 -2.101 3.388 9.883 1.00 0.00 H new ATOM 0 HZ3 LYS A 351 -2.301 3.329 8.198 1.00 0.00 H new ATOM 2028 N PRO A 352 2.411 -0.733 6.658 1.00 0.00 N ATOM 2029 CA PRO A 352 2.415 -1.227 5.291 1.00 0.00 C ATOM 2030 C PRO A 352 2.651 -0.109 4.272 1.00 0.00 C ATOM 2031 O PRO A 352 2.577 1.083 4.569 1.00 0.00 O ATOM 2032 CB PRO A 352 1.063 -1.909 5.107 1.00 0.00 C ATOM 2033 CG PRO A 352 0.145 -1.109 6.017 1.00 0.00 C ATOM 2034 CD PRO A 352 1.057 -0.803 7.198 1.00 0.00 C ATOM 0 HA PRO A 352 3.236 -1.923 5.119 1.00 0.00 H new ATOM 0 HB2 PRO A 352 0.732 -1.874 4.069 1.00 0.00 H new ATOM 0 HB3 PRO A 352 1.099 -2.960 5.394 1.00 0.00 H new ATOM 0 HG2 PRO A 352 -0.217 -0.201 5.535 1.00 0.00 H new ATOM 0 HG3 PRO A 352 -0.732 -1.682 6.317 1.00 0.00 H new ATOM 0 HD2 PRO A 352 0.778 0.138 7.672 1.00 0.00 H new ATOM 0 HD3 PRO A 352 0.981 -1.579 7.960 1.00 0.00 H new ATOM 2042 N LYS A 353 2.941 -0.542 3.047 1.00 0.00 N ATOM 2043 CA LYS A 353 3.400 0.271 1.927 1.00 0.00 C ATOM 2044 C LYS A 353 2.939 -0.335 0.602 1.00 0.00 C ATOM 2045 O LYS A 353 2.350 -1.420 0.582 1.00 0.00 O ATOM 2046 CB LYS A 353 4.936 0.442 2.010 1.00 0.00 C ATOM 2047 CG LYS A 353 5.762 -0.772 2.476 1.00 0.00 C ATOM 2048 CD LYS A 353 5.576 -2.021 1.605 1.00 0.00 C ATOM 2049 CE LYS A 353 6.354 -3.245 2.105 1.00 0.00 C ATOM 2050 NZ LYS A 353 7.771 -2.955 2.440 1.00 0.00 N ATOM 0 H LYS A 353 2.856 -1.527 2.797 1.00 0.00 H new ATOM 0 HA LYS A 353 2.957 1.265 1.980 1.00 0.00 H new ATOM 0 HB2 LYS A 353 5.296 0.735 1.024 1.00 0.00 H new ATOM 0 HB3 LYS A 353 5.146 1.271 2.685 1.00 0.00 H new ATOM 0 HG2 LYS A 353 6.817 -0.500 2.483 1.00 0.00 H new ATOM 0 HG3 LYS A 353 5.488 -1.013 3.503 1.00 0.00 H new ATOM 0 HD2 LYS A 353 4.515 -2.269 1.563 1.00 0.00 H new ATOM 0 HD3 LYS A 353 5.891 -1.793 0.587 1.00 0.00 H new ATOM 0 HE2 LYS A 353 5.856 -3.645 2.988 1.00 0.00 H new ATOM 0 HE3 LYS A 353 6.322 -4.022 1.341 1.00 0.00 H new ATOM 0 HZ1 LYS A 353 8.339 -3.819 2.324 1.00 0.00 H new ATOM 0 HZ2 LYS A 353 8.133 -2.215 1.805 1.00 0.00 H new ATOM 0 HZ3 LYS A 353 7.835 -2.628 3.425 1.00 0.00 H new ATOM 2064 N VAL A 354 3.238 0.354 -0.499 1.00 0.00 N ATOM 2065 CA VAL A 354 2.910 -0.092 -1.859 1.00 0.00 C ATOM 2066 C VAL A 354 4.182 -0.221 -2.704 1.00 0.00 C ATOM 2067 O VAL A 354 5.151 0.511 -2.499 1.00 0.00 O ATOM 2068 CB VAL A 354 1.876 0.857 -2.501 1.00 0.00 C ATOM 2069 CG1 VAL A 354 1.413 0.322 -3.861 1.00 0.00 C ATOM 2070 CG2 VAL A 354 0.664 1.083 -1.581 1.00 0.00 C ATOM 0 H VAL A 354 3.722 1.251 -0.474 1.00 0.00 H new ATOM 0 HA VAL A 354 2.455 -1.081 -1.810 1.00 0.00 H new ATOM 0 HB VAL A 354 2.370 1.817 -2.650 1.00 0.00 H new ATOM 0 HG11 VAL A 354 0.685 1.008 -4.293 1.00 0.00 H new ATOM 0 HG12 VAL A 354 2.270 0.235 -4.529 1.00 0.00 H new ATOM 0 HG13 VAL A 354 0.954 -0.658 -3.729 1.00 0.00 H new ATOM 0 HG21 VAL A 354 -0.042 1.756 -2.068 1.00 0.00 H new ATOM 0 HG22 VAL A 354 0.176 0.129 -1.381 1.00 0.00 H new ATOM 0 HG23 VAL A 354 0.997 1.524 -0.642 1.00 0.00 H new ATOM 2080 N PHE A 355 4.164 -1.153 -3.663 1.00 0.00 N ATOM 2081 CA PHE A 355 5.239 -1.418 -4.625 1.00 0.00 C ATOM 2082 C PHE A 355 4.710 -1.267 -6.057 1.00 0.00 C ATOM 2083 O PHE A 355 4.178 -2.220 -6.628 1.00 0.00 O ATOM 2084 CB PHE A 355 5.834 -2.818 -4.386 1.00 0.00 C ATOM 2085 CG PHE A 355 7.010 -2.851 -3.432 1.00 0.00 C ATOM 2086 CD1 PHE A 355 6.827 -2.588 -2.064 1.00 0.00 C ATOM 2087 CD2 PHE A 355 8.299 -3.139 -3.918 1.00 0.00 C ATOM 2088 CE1 PHE A 355 7.935 -2.593 -1.198 1.00 0.00 C ATOM 2089 CE2 PHE A 355 9.399 -3.168 -3.043 1.00 0.00 C ATOM 2090 CZ PHE A 355 9.220 -2.881 -1.682 1.00 0.00 C ATOM 0 H PHE A 355 3.363 -1.771 -3.796 1.00 0.00 H new ATOM 0 HA PHE A 355 6.038 -0.690 -4.484 1.00 0.00 H new ATOM 0 HB2 PHE A 355 5.051 -3.470 -3.998 1.00 0.00 H new ATOM 0 HB3 PHE A 355 6.149 -3.233 -5.344 1.00 0.00 H new ATOM 0 HD1 PHE A 355 5.839 -2.383 -1.679 1.00 0.00 H new ATOM 0 HD2 PHE A 355 8.444 -3.339 -4.969 1.00 0.00 H new ATOM 0 HE1 PHE A 355 7.795 -2.373 -0.150 1.00 0.00 H new ATOM 0 HE2 PHE A 355 10.382 -3.411 -3.419 1.00 0.00 H new ATOM 0 HZ PHE A 355 10.066 -2.882 -1.011 1.00 0.00 H new ATOM 2100 N PHE A 356 4.841 -0.068 -6.632 1.00 0.00 N ATOM 2101 CA PHE A 356 4.549 0.180 -8.046 1.00 0.00 C ATOM 2102 C PHE A 356 5.730 -0.267 -8.911 1.00 0.00 C ATOM 2103 O PHE A 356 6.759 0.408 -8.971 1.00 0.00 O ATOM 2104 CB PHE A 356 4.187 1.656 -8.287 1.00 0.00 C ATOM 2105 CG PHE A 356 2.919 2.125 -7.590 1.00 0.00 C ATOM 2106 CD1 PHE A 356 1.757 1.333 -7.613 1.00 0.00 C ATOM 2107 CD2 PHE A 356 2.890 3.363 -6.922 1.00 0.00 C ATOM 2108 CE1 PHE A 356 0.621 1.728 -6.894 1.00 0.00 C ATOM 2109 CE2 PHE A 356 1.747 3.760 -6.204 1.00 0.00 C ATOM 2110 CZ PHE A 356 0.616 2.930 -6.173 1.00 0.00 C ATOM 0 H PHE A 356 5.154 0.761 -6.127 1.00 0.00 H new ATOM 0 HA PHE A 356 3.678 -0.409 -8.334 1.00 0.00 H new ATOM 0 HB2 PHE A 356 5.018 2.278 -7.955 1.00 0.00 H new ATOM 0 HB3 PHE A 356 4.076 1.818 -9.359 1.00 0.00 H new ATOM 0 HD1 PHE A 356 1.740 0.418 -8.186 1.00 0.00 H new ATOM 0 HD2 PHE A 356 3.751 4.013 -6.961 1.00 0.00 H new ATOM 0 HE1 PHE A 356 -0.258 1.101 -6.895 1.00 0.00 H new ATOM 0 HE2 PHE A 356 1.740 4.703 -5.677 1.00 0.00 H new ATOM 0 HZ PHE A 356 -0.252 3.215 -5.598 1.00 0.00 H new ATOM 2120 N ILE A 357 5.590 -1.428 -9.559 1.00 0.00 N ATOM 2121 CA ILE A 357 6.565 -1.920 -10.538 1.00 0.00 C ATOM 2122 C ILE A 357 6.715 -0.914 -11.693 1.00 0.00 C ATOM 2123 O ILE A 357 5.733 -0.326 -12.151 1.00 0.00 O ATOM 2124 CB ILE A 357 6.146 -3.322 -11.042 1.00 0.00 C ATOM 2125 CG1 ILE A 357 7.316 -4.126 -11.648 1.00 0.00 C ATOM 2126 CG2 ILE A 357 5.007 -3.250 -12.082 1.00 0.00 C ATOM 2127 CD1 ILE A 357 8.401 -4.522 -10.637 1.00 0.00 C ATOM 0 H ILE A 357 4.797 -2.054 -9.419 1.00 0.00 H new ATOM 0 HA ILE A 357 7.541 -2.017 -10.062 1.00 0.00 H new ATOM 0 HB ILE A 357 5.796 -3.842 -10.150 1.00 0.00 H new ATOM 0 HG12 ILE A 357 6.919 -5.030 -12.110 1.00 0.00 H new ATOM 0 HG13 ILE A 357 7.774 -3.536 -12.442 1.00 0.00 H new ATOM 0 HG21 ILE A 357 4.747 -4.257 -12.407 1.00 0.00 H new ATOM 0 HG22 ILE A 357 4.134 -2.776 -11.633 1.00 0.00 H new ATOM 0 HG23 ILE A 357 5.335 -2.665 -12.941 1.00 0.00 H new ATOM 0 HD11 ILE A 357 9.185 -5.083 -11.146 1.00 0.00 H new ATOM 0 HD12 ILE A 357 8.829 -3.624 -10.192 1.00 0.00 H new ATOM 0 HD13 ILE A 357 7.961 -5.140 -9.855 1.00 0.00 H new ATOM 2139 N GLN A 358 7.933 -0.775 -12.226 1.00 0.00 N ATOM 2140 CA GLN A 358 8.216 0.124 -13.352 1.00 0.00 C ATOM 2141 C GLN A 358 8.498 -0.625 -14.672 1.00 0.00 C ATOM 2142 O GLN A 358 8.915 -0.016 -15.661 1.00 0.00 O ATOM 2143 CB GLN A 358 9.325 1.110 -12.938 1.00 0.00 C ATOM 2144 CG GLN A 358 9.159 2.489 -13.599 1.00 0.00 C ATOM 2145 CD GLN A 358 7.914 3.225 -13.111 1.00 0.00 C ATOM 2146 OE1 GLN A 358 7.858 3.727 -12.005 1.00 0.00 O ATOM 2147 NE2 GLN A 358 6.877 3.316 -13.924 1.00 0.00 N ATOM 0 H GLN A 358 8.752 -1.282 -11.890 1.00 0.00 H new ATOM 0 HA GLN A 358 7.320 0.701 -13.580 1.00 0.00 H new ATOM 0 HB2 GLN A 358 9.318 1.226 -11.854 1.00 0.00 H new ATOM 0 HB3 GLN A 358 10.296 0.695 -13.208 1.00 0.00 H new ATOM 0 HG2 GLN A 358 10.040 3.096 -13.392 1.00 0.00 H new ATOM 0 HG3 GLN A 358 9.104 2.366 -14.681 1.00 0.00 H new ATOM 0 HE21 GLN A 358 6.919 2.897 -14.853 1.00 0.00 H new ATOM 0 HE22 GLN A 358 6.034 3.806 -13.623 1.00 0.00 H new ATOM 2156 N ALA A 359 8.243 -1.940 -14.696 1.00 0.00 N ATOM 2157 CA ALA A 359 8.471 -2.866 -15.808 1.00 0.00 C ATOM 2158 C ALA A 359 7.329 -2.913 -16.847 1.00 0.00 C ATOM 2159 O ALA A 359 7.384 -3.711 -17.779 1.00 0.00 O ATOM 2160 CB ALA A 359 8.752 -4.255 -15.216 1.00 0.00 C ATOM 0 H ALA A 359 7.846 -2.414 -13.885 1.00 0.00 H new ATOM 0 HA ALA A 359 9.327 -2.502 -16.376 1.00 0.00 H new ATOM 0 HB1 ALA A 359 8.926 -4.966 -16.023 1.00 0.00 H new ATOM 0 HB2 ALA A 359 9.635 -4.207 -14.578 1.00 0.00 H new ATOM 0 HB3 ALA A 359 7.895 -4.579 -14.625 1.00 0.00 H new ATOM 2166 N ALA A 360 6.319 -2.043 -16.719 1.00 0.00 N ATOM 2167 CA ALA A 360 5.123 -2.010 -17.568 1.00 0.00 C ATOM 2168 C ALA A 360 5.085 -0.801 -18.532 1.00 0.00 C ATOM 2169 O ALA A 360 4.036 -0.485 -19.084 1.00 0.00 O ATOM 2170 CB ALA A 360 3.883 -2.100 -16.669 1.00 0.00 C ATOM 0 H ALA A 360 6.312 -1.321 -15.999 1.00 0.00 H new ATOM 0 HA ALA A 360 5.145 -2.872 -18.234 1.00 0.00 H new ATOM 0 HB1 ALA A 360 2.984 -2.077 -17.285 1.00 0.00 H new ATOM 0 HB2 ALA A 360 3.911 -3.031 -16.103 1.00 0.00 H new ATOM 0 HB3 ALA A 360 3.872 -1.256 -15.979 1.00 0.00 H new ATOM 2176 N GLN A 361 6.224 -0.118 -18.709 1.00 0.00 N ATOM 2177 CA GLN A 361 6.393 1.050 -19.587 1.00 0.00 C ATOM 2178 C GLN A 361 7.376 0.788 -20.748 1.00 0.00 C ATOM 2179 O GLN A 361 7.288 1.414 -21.804 1.00 0.00 O ATOM 2180 CB GLN A 361 6.907 2.213 -18.720 1.00 0.00 C ATOM 2181 CG GLN A 361 6.812 3.587 -19.401 1.00 0.00 C ATOM 2182 CD GLN A 361 7.787 4.573 -18.775 1.00 0.00 C ATOM 2183 OE1 GLN A 361 8.888 4.774 -19.257 1.00 0.00 O ATOM 2184 NE2 GLN A 361 7.450 5.188 -17.658 1.00 0.00 N ATOM 0 H GLN A 361 7.086 -0.373 -18.227 1.00 0.00 H new ATOM 0 HA GLN A 361 5.432 1.284 -20.045 1.00 0.00 H new ATOM 0 HB2 GLN A 361 6.338 2.239 -17.790 1.00 0.00 H new ATOM 0 HB3 GLN A 361 7.946 2.022 -18.453 1.00 0.00 H new ATOM 0 HG2 GLN A 361 7.025 3.485 -20.465 1.00 0.00 H new ATOM 0 HG3 GLN A 361 5.795 3.970 -19.315 1.00 0.00 H new ATOM 0 HE21 GLN A 361 6.531 5.028 -17.245 1.00 0.00 H new ATOM 0 HE22 GLN A 361 8.108 5.824 -17.207 1.00 0.00 H new ATOM 2689 N PRO A 394 1.973 -11.437 -4.393 1.00 0.00 N ATOM 2690 CA PRO A 394 2.462 -11.768 -3.059 1.00 0.00 C ATOM 2691 C PRO A 394 1.512 -12.743 -2.344 1.00 0.00 C ATOM 2692 O PRO A 394 0.341 -12.861 -2.698 1.00 0.00 O ATOM 2693 CB PRO A 394 2.560 -10.421 -2.327 1.00 0.00 C ATOM 2694 CG PRO A 394 1.469 -9.576 -2.978 1.00 0.00 C ATOM 2695 CD PRO A 394 1.460 -10.077 -4.419 1.00 0.00 C ATOM 0 HA PRO A 394 3.425 -12.277 -3.088 1.00 0.00 H new ATOM 0 HB2 PRO A 394 2.393 -10.534 -1.256 1.00 0.00 H new ATOM 0 HB3 PRO A 394 3.544 -9.969 -2.450 1.00 0.00 H new ATOM 0 HG2 PRO A 394 0.503 -9.722 -2.494 1.00 0.00 H new ATOM 0 HG3 PRO A 394 1.696 -8.511 -2.922 1.00 0.00 H new ATOM 0 HD2 PRO A 394 0.451 -10.052 -4.831 1.00 0.00 H new ATOM 0 HD3 PRO A 394 2.079 -9.442 -5.053 1.00 0.00 H new ATOM 2703 N ASP A 395 2.017 -13.405 -1.297 1.00 0.00 N ATOM 2704 CA ASP A 395 1.282 -14.400 -0.493 1.00 0.00 C ATOM 2705 C ASP A 395 0.891 -13.860 0.904 1.00 0.00 C ATOM 2706 O ASP A 395 0.403 -14.590 1.770 1.00 0.00 O ATOM 2707 CB ASP A 395 2.137 -15.680 -0.425 1.00 0.00 C ATOM 2708 CG ASP A 395 1.307 -16.945 -0.190 1.00 0.00 C ATOM 2709 OD1 ASP A 395 0.526 -17.284 -1.109 1.00 0.00 O ATOM 2710 OD2 ASP A 395 1.516 -17.591 0.862 1.00 0.00 O ATOM 0 H ASP A 395 2.974 -13.263 -0.973 1.00 0.00 H new ATOM 0 HA ASP A 395 0.330 -14.629 -0.971 1.00 0.00 H new ATOM 0 HB2 ASP A 395 2.695 -15.787 -1.355 1.00 0.00 H new ATOM 0 HB3 ASP A 395 2.869 -15.579 0.376 1.00 0.00 H new ATOM 2715 N GLU A 396 1.127 -12.559 1.113 1.00 0.00 N ATOM 2716 CA GLU A 396 0.862 -11.805 2.336 1.00 0.00 C ATOM 2717 C GLU A 396 -0.624 -11.445 2.513 1.00 0.00 C ATOM 2718 O GLU A 396 -1.459 -11.712 1.649 1.00 0.00 O ATOM 2719 CB GLU A 396 1.754 -10.542 2.337 1.00 0.00 C ATOM 2720 CG GLU A 396 3.091 -10.774 3.072 1.00 0.00 C ATOM 2721 CD GLU A 396 2.945 -10.844 4.608 1.00 0.00 C ATOM 2722 OE1 GLU A 396 1.777 -10.813 5.073 1.00 0.00 O ATOM 2723 OE2 GLU A 396 3.992 -10.932 5.301 1.00 0.00 O ATOM 0 H GLU A 396 1.533 -11.972 0.385 1.00 0.00 H new ATOM 0 HA GLU A 396 1.107 -12.437 3.189 1.00 0.00 H new ATOM 0 HB2 GLU A 396 1.954 -10.240 1.309 1.00 0.00 H new ATOM 0 HB3 GLU A 396 1.218 -9.721 2.812 1.00 0.00 H new ATOM 0 HG2 GLU A 396 3.537 -11.702 2.715 1.00 0.00 H new ATOM 0 HG3 GLU A 396 3.781 -9.970 2.817 1.00 0.00 H new ATOM 2730 N ALA A 397 -0.945 -10.831 3.658 1.00 0.00 N ATOM 2731 CA ALA A 397 -2.296 -10.349 3.975 1.00 0.00 C ATOM 2732 C ALA A 397 -2.318 -8.967 4.654 1.00 0.00 C ATOM 2733 O ALA A 397 -3.355 -8.560 5.177 1.00 0.00 O ATOM 2734 CB ALA A 397 -3.031 -11.421 4.787 1.00 0.00 C ATOM 0 H ALA A 397 -0.267 -10.653 4.399 1.00 0.00 H new ATOM 0 HA ALA A 397 -2.826 -10.187 3.036 1.00 0.00 H new ATOM 0 HB1 ALA A 397 -4.035 -11.071 5.027 1.00 0.00 H new ATOM 0 HB2 ALA A 397 -3.096 -12.339 4.203 1.00 0.00 H new ATOM 0 HB3 ALA A 397 -2.485 -11.616 5.710 1.00 0.00 H new ATOM 2740 N ASP A 398 -1.197 -8.236 4.612 1.00 0.00 N ATOM 2741 CA ASP A 398 -1.052 -6.879 5.144 1.00 0.00 C ATOM 2742 C ASP A 398 -0.351 -5.908 4.169 1.00 0.00 C ATOM 2743 O ASP A 398 0.078 -4.839 4.585 1.00 0.00 O ATOM 2744 CB ASP A 398 -0.387 -6.963 6.531 1.00 0.00 C ATOM 2745 CG ASP A 398 -1.403 -7.403 7.593 1.00 0.00 C ATOM 2746 OD1 ASP A 398 -2.430 -6.694 7.718 1.00 0.00 O ATOM 2747 OD2 ASP A 398 -1.151 -8.424 8.274 1.00 0.00 O ATOM 0 H ASP A 398 -0.337 -8.587 4.191 1.00 0.00 H new ATOM 0 HA ASP A 398 -2.041 -6.436 5.262 1.00 0.00 H new ATOM 0 HB2 ASP A 398 0.443 -7.669 6.500 1.00 0.00 H new ATOM 0 HB3 ASP A 398 0.030 -5.992 6.799 1.00 0.00 H new ATOM 2752 N PHE A 399 -0.255 -6.226 2.868 1.00 0.00 N ATOM 2753 CA PHE A 399 0.394 -5.363 1.866 1.00 0.00 C ATOM 2754 C PHE A 399 -0.357 -5.331 0.524 1.00 0.00 C ATOM 2755 O PHE A 399 -1.040 -6.290 0.155 1.00 0.00 O ATOM 2756 CB PHE A 399 1.850 -5.818 1.671 1.00 0.00 C ATOM 2757 CG PHE A 399 2.671 -5.824 2.951 1.00 0.00 C ATOM 2758 CD1 PHE A 399 3.255 -4.637 3.431 1.00 0.00 C ATOM 2759 CD2 PHE A 399 2.797 -7.010 3.699 1.00 0.00 C ATOM 2760 CE1 PHE A 399 3.969 -4.643 4.645 1.00 0.00 C ATOM 2761 CE2 PHE A 399 3.497 -7.016 4.917 1.00 0.00 C ATOM 2762 CZ PHE A 399 4.085 -5.831 5.389 1.00 0.00 C ATOM 0 H PHE A 399 -0.627 -7.093 2.479 1.00 0.00 H new ATOM 0 HA PHE A 399 0.373 -4.341 2.245 1.00 0.00 H new ATOM 0 HB2 PHE A 399 1.853 -6.821 1.245 1.00 0.00 H new ATOM 0 HB3 PHE A 399 2.331 -5.162 0.946 1.00 0.00 H new ATOM 0 HD1 PHE A 399 3.156 -3.721 2.868 1.00 0.00 H new ATOM 0 HD2 PHE A 399 2.352 -7.923 3.333 1.00 0.00 H new ATOM 0 HE1 PHE A 399 4.428 -3.734 5.005 1.00 0.00 H new ATOM 0 HE2 PHE A 399 3.583 -7.928 5.488 1.00 0.00 H new ATOM 0 HZ PHE A 399 4.626 -5.832 6.324 1.00 0.00 H new ATOM 2772 N LEU A 400 -0.207 -4.231 -0.232 1.00 0.00 N ATOM 2773 CA LEU A 400 -0.801 -4.062 -1.561 1.00 0.00 C ATOM 2774 C LEU A 400 0.232 -4.277 -2.669 1.00 0.00 C ATOM 2775 O LEU A 400 1.328 -3.711 -2.648 1.00 0.00 O ATOM 2776 CB LEU A 400 -1.431 -2.666 -1.697 1.00 0.00 C ATOM 2777 CG LEU A 400 -2.203 -2.495 -3.029 1.00 0.00 C ATOM 2778 CD1 LEU A 400 -3.633 -2.033 -2.803 1.00 0.00 C ATOM 2779 CD2 LEU A 400 -1.538 -1.463 -3.928 1.00 0.00 C ATOM 0 H LEU A 400 0.339 -3.424 0.071 1.00 0.00 H new ATOM 0 HA LEU A 400 -1.579 -4.818 -1.670 1.00 0.00 H new ATOM 0 HB2 LEU A 400 -2.110 -2.494 -0.862 1.00 0.00 H new ATOM 0 HB3 LEU A 400 -0.649 -1.909 -1.634 1.00 0.00 H new ATOM 0 HG LEU A 400 -2.197 -3.478 -3.500 1.00 0.00 H new ATOM 0 HD11 LEU A 400 -4.137 -1.926 -3.764 1.00 0.00 H new ATOM 0 HD12 LEU A 400 -4.161 -2.768 -2.196 1.00 0.00 H new ATOM 0 HD13 LEU A 400 -3.628 -1.073 -2.287 1.00 0.00 H new ATOM 0 HD21 LEU A 400 -2.105 -1.368 -4.854 1.00 0.00 H new ATOM 0 HD22 LEU A 400 -1.511 -0.500 -3.418 1.00 0.00 H new ATOM 0 HD23 LEU A 400 -0.521 -1.781 -4.157 1.00 0.00 H new ATOM 2791 N LEU A 401 -0.174 -5.040 -3.684 1.00 0.00 N ATOM 2792 CA LEU A 401 0.560 -5.217 -4.921 1.00 0.00 C ATOM 2793 C LEU A 401 0.255 -4.077 -5.902 1.00 0.00 C ATOM 2794 O LEU A 401 -0.832 -4.007 -6.470 1.00 0.00 O ATOM 2795 CB LEU A 401 0.190 -6.586 -5.503 1.00 0.00 C ATOM 2796 CG LEU A 401 1.033 -6.951 -6.734 1.00 0.00 C ATOM 2797 CD1 LEU A 401 2.522 -7.055 -6.369 1.00 0.00 C ATOM 2798 CD2 LEU A 401 0.505 -8.239 -7.362 1.00 0.00 C ATOM 0 H LEU A 401 -1.049 -5.564 -3.660 1.00 0.00 H new ATOM 0 HA LEU A 401 1.633 -5.185 -4.734 1.00 0.00 H new ATOM 0 HB2 LEU A 401 0.322 -7.350 -4.737 1.00 0.00 H new ATOM 0 HB3 LEU A 401 -0.865 -6.588 -5.776 1.00 0.00 H new ATOM 0 HG LEU A 401 0.945 -6.156 -7.475 1.00 0.00 H new ATOM 0 HD11 LEU A 401 3.097 -7.314 -7.258 1.00 0.00 H new ATOM 0 HD12 LEU A 401 2.869 -6.098 -5.979 1.00 0.00 H new ATOM 0 HD13 LEU A 401 2.658 -7.826 -5.611 1.00 0.00 H new ATOM 0 HD21 LEU A 401 1.107 -8.492 -8.234 1.00 0.00 H new ATOM 0 HD22 LEU A 401 0.562 -9.049 -6.634 1.00 0.00 H new ATOM 0 HD23 LEU A 401 -0.532 -8.097 -7.666 1.00 0.00 H new ATOM 2810 N GLY A 402 1.238 -3.204 -6.134 1.00 0.00 N ATOM 2811 CA GLY A 402 1.186 -2.188 -7.187 1.00 0.00 C ATOM 2812 C GLY A 402 1.683 -2.690 -8.552 1.00 0.00 C ATOM 2813 O GLY A 402 1.848 -1.899 -9.478 1.00 0.00 O ATOM 0 H GLY A 402 2.101 -3.183 -5.591 1.00 0.00 H new ATOM 0 HA2 GLY A 402 0.159 -1.836 -7.290 1.00 0.00 H new ATOM 0 HA3 GLY A 402 1.787 -1.331 -6.883 1.00 0.00 H new ATOM 2817 N MET A 403 1.957 -3.994 -8.679 1.00 0.00 N ATOM 2818 CA MET A 403 2.349 -4.663 -9.918 1.00 0.00 C ATOM 2819 C MET A 403 1.140 -4.802 -10.849 1.00 0.00 C ATOM 2820 O MET A 403 0.273 -5.649 -10.634 1.00 0.00 O ATOM 2821 CB MET A 403 2.990 -6.025 -9.603 1.00 0.00 C ATOM 2822 CG MET A 403 3.906 -6.524 -10.721 1.00 0.00 C ATOM 2823 SD MET A 403 4.710 -8.111 -10.366 1.00 0.00 S ATOM 2824 CE MET A 403 6.133 -7.520 -9.409 1.00 0.00 C ATOM 0 H MET A 403 1.909 -4.635 -7.887 1.00 0.00 H new ATOM 0 HA MET A 403 3.094 -4.059 -10.436 1.00 0.00 H new ATOM 0 HB2 MET A 403 3.563 -5.946 -8.679 1.00 0.00 H new ATOM 0 HB3 MET A 403 2.204 -6.760 -9.429 1.00 0.00 H new ATOM 0 HG2 MET A 403 3.324 -6.621 -11.637 1.00 0.00 H new ATOM 0 HG3 MET A 403 4.674 -5.774 -10.909 1.00 0.00 H new ATOM 0 HE1 MET A 403 6.483 -8.314 -8.749 1.00 0.00 H new ATOM 0 HE2 MET A 403 6.935 -7.234 -10.089 1.00 0.00 H new ATOM 0 HE3 MET A 403 5.837 -6.657 -8.813 1.00 0.00 H new ATOM 2834 N ALA A 404 1.064 -3.950 -11.872 1.00 0.00 N ATOM 2835 CA ALA A 404 0.010 -4.032 -12.875 1.00 0.00 C ATOM 2836 C ALA A 404 0.244 -5.215 -13.829 1.00 0.00 C ATOM 2837 O ALA A 404 1.384 -5.563 -14.142 1.00 0.00 O ATOM 2838 CB ALA A 404 -0.014 -2.720 -13.650 1.00 0.00 C ATOM 0 H ALA A 404 1.727 -3.190 -12.025 1.00 0.00 H new ATOM 0 HA ALA A 404 -0.949 -4.197 -12.383 1.00 0.00 H new ATOM 0 HB1 ALA A 404 -0.797 -2.759 -14.407 1.00 0.00 H new ATOM 0 HB2 ALA A 404 -0.213 -1.896 -12.965 1.00 0.00 H new ATOM 0 HB3 ALA A 404 0.951 -2.565 -14.133 1.00 0.00 H new ATOM 2928 N TYR A 421 -2.278 0.595 -19.184 1.00 0.00 N ATOM 2929 CA TYR A 421 -2.794 1.701 -18.374 1.00 0.00 C ATOM 2930 C TYR A 421 -1.764 2.212 -17.349 1.00 0.00 C ATOM 2931 O TYR A 421 -2.080 3.072 -16.531 1.00 0.00 O ATOM 2932 CB TYR A 421 -4.129 1.266 -17.741 1.00 0.00 C ATOM 2933 CG TYR A 421 -5.089 0.627 -18.739 1.00 0.00 C ATOM 2934 CD1 TYR A 421 -5.515 1.354 -19.869 1.00 0.00 C ATOM 2935 CD2 TYR A 421 -5.495 -0.714 -18.579 1.00 0.00 C ATOM 2936 CE1 TYR A 421 -6.352 0.749 -20.824 1.00 0.00 C ATOM 2937 CE2 TYR A 421 -6.341 -1.318 -19.530 1.00 0.00 C ATOM 2938 CZ TYR A 421 -6.787 -0.582 -20.648 1.00 0.00 C ATOM 2939 OH TYR A 421 -7.665 -1.137 -21.529 1.00 0.00 O ATOM 0 HA TYR A 421 -2.982 2.563 -19.014 1.00 0.00 H new ATOM 0 HB2 TYR A 421 -3.928 0.559 -16.936 1.00 0.00 H new ATOM 0 HB3 TYR A 421 -4.609 2.134 -17.290 1.00 0.00 H new ATOM 0 HD1 TYR A 421 -5.198 2.378 -20.002 1.00 0.00 H new ATOM 0 HD2 TYR A 421 -5.156 -1.280 -17.724 1.00 0.00 H new ATOM 0 HE1 TYR A 421 -6.663 1.305 -21.696 1.00 0.00 H new ATOM 0 HE2 TYR A 421 -6.648 -2.346 -19.403 1.00 0.00 H new ATOM 0 HH TYR A 421 -7.858 -2.060 -21.261 1.00 0.00 H new ATOM 2949 N ILE A 422 -0.523 1.704 -17.400 1.00 0.00 N ATOM 2950 CA ILE A 422 0.552 2.023 -16.453 1.00 0.00 C ATOM 2951 C ILE A 422 1.275 3.323 -16.805 1.00 0.00 C ATOM 2952 O ILE A 422 1.612 4.083 -15.897 1.00 0.00 O ATOM 2953 CB ILE A 422 1.558 0.869 -16.318 1.00 0.00 C ATOM 2954 CG1 ILE A 422 0.860 -0.421 -15.842 1.00 0.00 C ATOM 2955 CG2 ILE A 422 2.654 1.233 -15.291 1.00 0.00 C ATOM 2956 CD1 ILE A 422 0.199 -1.251 -16.953 1.00 0.00 C ATOM 0 H ILE A 422 -0.234 1.043 -18.121 1.00 0.00 H new ATOM 0 HA ILE A 422 0.068 2.167 -15.487 1.00 0.00 H new ATOM 0 HB ILE A 422 2.000 0.703 -17.301 1.00 0.00 H new ATOM 0 HG12 ILE A 422 1.593 -1.045 -15.331 1.00 0.00 H new ATOM 0 HG13 ILE A 422 0.100 -0.155 -15.107 1.00 0.00 H new ATOM 0 HG21 ILE A 422 3.360 0.407 -15.205 1.00 0.00 H new ATOM 0 HG22 ILE A 422 3.181 2.128 -15.623 1.00 0.00 H new ATOM 0 HG23 ILE A 422 2.195 1.421 -14.320 1.00 0.00 H new ATOM 0 HD11 ILE A 422 -0.264 -2.137 -16.519 1.00 0.00 H new ATOM 0 HD12 ILE A 422 -0.562 -0.651 -17.452 1.00 0.00 H new ATOM 0 HD13 ILE A 422 0.954 -1.555 -17.678 1.00 0.00 H new ATOM 2968 N GLN A 423 1.465 3.623 -18.097 1.00 0.00 N ATOM 2969 CA GLN A 423 2.072 4.871 -18.578 1.00 0.00 C ATOM 2970 C GLN A 423 1.459 6.104 -17.908 1.00 0.00 C ATOM 2971 O GLN A 423 2.175 7.056 -17.606 1.00 0.00 O ATOM 2972 CB GLN A 423 1.913 5.003 -20.106 1.00 0.00 C ATOM 2973 CG GLN A 423 2.957 4.237 -20.930 1.00 0.00 C ATOM 2974 CD GLN A 423 2.646 2.749 -21.083 1.00 0.00 C ATOM 2975 OE1 GLN A 423 2.414 2.038 -20.117 1.00 0.00 O ATOM 2976 NE2 GLN A 423 2.635 2.236 -22.294 1.00 0.00 N ATOM 0 H GLN A 423 1.196 2.992 -18.852 1.00 0.00 H new ATOM 0 HA GLN A 423 3.129 4.824 -18.317 1.00 0.00 H new ATOM 0 HB2 GLN A 423 0.920 4.651 -20.386 1.00 0.00 H new ATOM 0 HB3 GLN A 423 1.963 6.059 -20.373 1.00 0.00 H new ATOM 0 HG2 GLN A 423 3.028 4.688 -21.920 1.00 0.00 H new ATOM 0 HG3 GLN A 423 3.933 4.349 -20.458 1.00 0.00 H new ATOM 0 HE21 GLN A 423 2.829 2.829 -23.101 1.00 0.00 H new ATOM 0 HE22 GLN A 423 2.433 1.245 -22.426 1.00 0.00 H new ATOM 2985 N SER A 424 0.149 6.043 -17.640 1.00 0.00 N ATOM 2986 CA SER A 424 -0.625 7.068 -16.955 1.00 0.00 C ATOM 2987 C SER A 424 -1.073 6.674 -15.539 1.00 0.00 C ATOM 2988 O SER A 424 -1.736 7.467 -14.880 1.00 0.00 O ATOM 2989 CB SER A 424 -1.802 7.534 -17.831 1.00 0.00 C ATOM 2990 OG SER A 424 -2.443 6.455 -18.484 1.00 0.00 O ATOM 0 H SER A 424 -0.419 5.240 -17.909 1.00 0.00 H new ATOM 0 HA SER A 424 0.048 7.912 -16.804 1.00 0.00 H new ATOM 0 HB2 SER A 424 -2.526 8.063 -17.212 1.00 0.00 H new ATOM 0 HB3 SER A 424 -1.440 8.243 -18.575 1.00 0.00 H new ATOM 0 HG SER A 424 -3.184 6.795 -19.027 1.00 0.00 H new ATOM 2996 N LEU A 425 -0.663 5.525 -14.992 1.00 0.00 N ATOM 2997 CA LEU A 425 -1.007 5.127 -13.622 1.00 0.00 C ATOM 2998 C LEU A 425 -0.359 6.058 -12.592 1.00 0.00 C ATOM 2999 O LEU A 425 -1.047 6.655 -11.763 1.00 0.00 O ATOM 3000 CB LEU A 425 -0.624 3.649 -13.417 1.00 0.00 C ATOM 3001 CG LEU A 425 -0.688 3.100 -11.982 1.00 0.00 C ATOM 3002 CD1 LEU A 425 -2.039 3.323 -11.301 1.00 0.00 C ATOM 3003 CD2 LEU A 425 -0.384 1.597 -12.016 1.00 0.00 C ATOM 0 H LEU A 425 -0.084 4.845 -15.485 1.00 0.00 H new ATOM 0 HA LEU A 425 -2.082 5.223 -13.470 1.00 0.00 H new ATOM 0 HB2 LEU A 425 -1.278 3.041 -14.041 1.00 0.00 H new ATOM 0 HB3 LEU A 425 0.391 3.508 -13.788 1.00 0.00 H new ATOM 0 HG LEU A 425 0.051 3.648 -11.397 1.00 0.00 H new ATOM 0 HD11 LEU A 425 -2.011 2.910 -10.293 1.00 0.00 H new ATOM 0 HD12 LEU A 425 -2.249 4.391 -11.250 1.00 0.00 H new ATOM 0 HD13 LEU A 425 -2.822 2.826 -11.874 1.00 0.00 H new ATOM 0 HD21 LEU A 425 -0.426 1.194 -11.004 1.00 0.00 H new ATOM 0 HD22 LEU A 425 -1.121 1.091 -12.639 1.00 0.00 H new ATOM 0 HD23 LEU A 425 0.612 1.436 -12.429 1.00 0.00 H new ATOM 3015 N CYS A 426 0.967 6.222 -12.689 1.00 0.00 N ATOM 3016 CA CYS A 426 1.754 7.059 -11.784 1.00 0.00 C ATOM 3017 C CYS A 426 1.515 8.571 -11.977 1.00 0.00 C ATOM 3018 O CYS A 426 2.042 9.353 -11.190 1.00 0.00 O ATOM 3019 CB CYS A 426 3.239 6.702 -11.938 1.00 0.00 C ATOM 3020 SG CYS A 426 4.140 7.159 -10.429 1.00 0.00 S ATOM 0 H CYS A 426 1.528 5.769 -13.410 1.00 0.00 H new ATOM 0 HA CYS A 426 1.423 6.848 -10.767 1.00 0.00 H new ATOM 0 HB2 CYS A 426 3.348 5.634 -12.129 1.00 0.00 H new ATOM 0 HB3 CYS A 426 3.661 7.224 -12.797 1.00 0.00 H new ATOM 0 HG CYS A 426 3.725 8.317 -10.010 1.00 0.00 H new ATOM 3026 N GLN A 427 0.724 8.981 -12.984 1.00 0.00 N ATOM 3027 CA GLN A 427 0.281 10.367 -13.193 1.00 0.00 C ATOM 3028 C GLN A 427 -1.205 10.558 -12.834 1.00 0.00 C ATOM 3029 O GLN A 427 -1.550 11.538 -12.182 1.00 0.00 O ATOM 3030 CB GLN A 427 0.670 10.883 -14.590 1.00 0.00 C ATOM 3031 CG GLN A 427 -0.323 10.497 -15.689 1.00 0.00 C ATOM 3032 CD GLN A 427 0.233 10.657 -17.101 1.00 0.00 C ATOM 3033 OE1 GLN A 427 1.321 10.211 -17.427 1.00 0.00 O ATOM 3034 NE2 GLN A 427 -0.525 11.244 -18.006 1.00 0.00 N ATOM 0 H GLN A 427 0.367 8.340 -13.692 1.00 0.00 H new ATOM 0 HA GLN A 427 0.821 11.004 -12.492 1.00 0.00 H new ATOM 0 HB2 GLN A 427 0.755 11.969 -14.555 1.00 0.00 H new ATOM 0 HB3 GLN A 427 1.655 10.494 -14.850 1.00 0.00 H new ATOM 0 HG2 GLN A 427 -0.628 9.461 -15.543 1.00 0.00 H new ATOM 0 HG3 GLN A 427 -1.219 11.110 -15.589 1.00 0.00 H new ATOM 0 HE21 GLN A 427 -1.436 11.620 -17.742 1.00 0.00 H new ATOM 0 HE22 GLN A 427 -0.201 11.322 -18.970 1.00 0.00 H new ATOM 3043 N SER A 428 -2.087 9.601 -13.155 1.00 0.00 N ATOM 3044 CA SER A 428 -3.499 9.676 -12.785 1.00 0.00 C ATOM 3045 C SER A 428 -3.683 9.592 -11.275 1.00 0.00 C ATOM 3046 O SER A 428 -4.388 10.436 -10.727 1.00 0.00 O ATOM 3047 CB SER A 428 -4.329 8.592 -13.482 1.00 0.00 C ATOM 3048 OG SER A 428 -4.451 8.883 -14.863 1.00 0.00 O ATOM 0 H SER A 428 -1.839 8.760 -13.675 1.00 0.00 H new ATOM 0 HA SER A 428 -3.862 10.647 -13.123 1.00 0.00 H new ATOM 0 HB2 SER A 428 -3.856 7.619 -13.348 1.00 0.00 H new ATOM 0 HB3 SER A 428 -5.318 8.531 -13.027 1.00 0.00 H new ATOM 0 HG SER A 428 -3.661 8.550 -15.338 1.00 0.00 H new ATOM 3054 N LEU A 429 -3.041 8.632 -10.584 1.00 0.00 N ATOM 3055 CA LEU A 429 -3.246 8.486 -9.138 1.00 0.00 C ATOM 3056 C LEU A 429 -2.858 9.752 -8.369 1.00 0.00 C ATOM 3057 O LEU A 429 -3.584 10.159 -7.472 1.00 0.00 O ATOM 3058 CB LEU A 429 -2.574 7.205 -8.601 1.00 0.00 C ATOM 3059 CG LEU A 429 -1.056 7.289 -8.313 1.00 0.00 C ATOM 3060 CD1 LEU A 429 -0.750 7.840 -6.906 1.00 0.00 C ATOM 3061 CD2 LEU A 429 -0.409 5.908 -8.432 1.00 0.00 C ATOM 0 H LEU A 429 -2.391 7.962 -10.995 1.00 0.00 H new ATOM 0 HA LEU A 429 -4.315 8.362 -8.964 1.00 0.00 H new ATOM 0 HB2 LEU A 429 -3.080 6.915 -7.680 1.00 0.00 H new ATOM 0 HB3 LEU A 429 -2.740 6.405 -9.322 1.00 0.00 H new ATOM 0 HG LEU A 429 -0.645 7.974 -9.054 1.00 0.00 H new ATOM 0 HD11 LEU A 429 0.329 7.878 -6.757 1.00 0.00 H new ATOM 0 HD12 LEU A 429 -1.165 8.843 -6.810 1.00 0.00 H new ATOM 0 HD13 LEU A 429 -1.198 7.189 -6.155 1.00 0.00 H new ATOM 0 HD21 LEU A 429 0.658 5.987 -8.226 1.00 0.00 H new ATOM 0 HD22 LEU A 429 -0.868 5.228 -7.714 1.00 0.00 H new ATOM 0 HD23 LEU A 429 -0.556 5.523 -9.441 1.00 0.00 H new ATOM 3073 N ARG A 430 -1.756 10.404 -8.765 1.00 0.00 N ATOM 3074 CA ARG A 430 -1.268 11.645 -8.156 1.00 0.00 C ATOM 3075 C ARG A 430 -2.163 12.838 -8.489 1.00 0.00 C ATOM 3076 O ARG A 430 -2.458 13.637 -7.610 1.00 0.00 O ATOM 3077 CB ARG A 430 0.205 11.891 -8.528 1.00 0.00 C ATOM 3078 CG ARG A 430 0.474 11.975 -10.026 1.00 0.00 C ATOM 3079 CD ARG A 430 1.910 12.371 -10.374 1.00 0.00 C ATOM 3080 NE ARG A 430 1.981 13.772 -10.824 1.00 0.00 N ATOM 3081 CZ ARG A 430 2.890 14.271 -11.648 1.00 0.00 C ATOM 3082 NH1 ARG A 430 3.929 13.567 -12.028 1.00 0.00 N ATOM 3083 NH2 ARG A 430 2.763 15.488 -12.117 1.00 0.00 N ATOM 0 H ARG A 430 -1.169 10.076 -9.532 1.00 0.00 H new ATOM 0 HA ARG A 430 -1.316 11.529 -7.073 1.00 0.00 H new ATOM 0 HB2 ARG A 430 0.534 12.819 -8.060 1.00 0.00 H new ATOM 0 HB3 ARG A 430 0.811 11.089 -8.107 1.00 0.00 H new ATOM 0 HG2 ARG A 430 0.253 11.009 -10.480 1.00 0.00 H new ATOM 0 HG3 ARG A 430 -0.210 12.699 -10.469 1.00 0.00 H new ATOM 0 HD2 ARG A 430 2.550 12.233 -9.502 1.00 0.00 H new ATOM 0 HD3 ARG A 430 2.292 11.715 -11.156 1.00 0.00 H new ATOM 0 HE ARG A 430 1.270 14.412 -10.471 1.00 0.00 H new ATOM 0 HH11 ARG A 430 4.051 12.613 -11.688 1.00 0.00 H new ATOM 0 HH12 ARG A 430 4.616 13.973 -12.663 1.00 0.00 H new ATOM 0 HH21 ARG A 430 1.960 16.057 -11.848 1.00 0.00 H new ATOM 0 HH22 ARG A 430 3.467 15.866 -12.751 1.00 0.00 H new ATOM 3097 N GLU A 431 -2.643 12.940 -9.732 1.00 0.00 N ATOM 3098 CA GLU A 431 -3.542 14.010 -10.188 1.00 0.00 C ATOM 3099 C GLU A 431 -4.983 13.832 -9.679 1.00 0.00 C ATOM 3100 O GLU A 431 -5.791 14.756 -9.781 1.00 0.00 O ATOM 3101 CB GLU A 431 -3.519 14.062 -11.725 1.00 0.00 C ATOM 3102 CG GLU A 431 -2.204 14.669 -12.254 1.00 0.00 C ATOM 3103 CD GLU A 431 -1.914 14.371 -13.735 1.00 0.00 C ATOM 3104 OE1 GLU A 431 -2.819 13.887 -14.455 1.00 0.00 O ATOM 3105 OE2 GLU A 431 -0.757 14.638 -14.135 1.00 0.00 O ATOM 0 H GLU A 431 -2.414 12.269 -10.465 1.00 0.00 H new ATOM 0 HA GLU A 431 -3.182 14.951 -9.772 1.00 0.00 H new ATOM 0 HB2 GLU A 431 -3.643 13.056 -12.125 1.00 0.00 H new ATOM 0 HB3 GLU A 431 -4.362 14.653 -12.082 1.00 0.00 H new ATOM 0 HG2 GLU A 431 -2.235 15.749 -12.113 1.00 0.00 H new ATOM 0 HG3 GLU A 431 -1.377 14.293 -11.652 1.00 0.00 H new ATOM 3112 N ARG A 432 -5.301 12.657 -9.118 1.00 0.00 N ATOM 3113 CA ARG A 432 -6.611 12.274 -8.581 1.00 0.00 C ATOM 3114 C ARG A 432 -6.532 11.795 -7.125 1.00 0.00 C ATOM 3115 O ARG A 432 -7.468 11.163 -6.645 1.00 0.00 O ATOM 3116 CB ARG A 432 -7.256 11.217 -9.499 1.00 0.00 C ATOM 3117 CG ARG A 432 -7.408 11.647 -10.969 1.00 0.00 C ATOM 3118 CD ARG A 432 -8.456 12.754 -11.148 1.00 0.00 C ATOM 3119 NE ARG A 432 -8.613 13.134 -12.564 1.00 0.00 N ATOM 3120 CZ ARG A 432 -9.211 12.436 -13.523 1.00 0.00 C ATOM 3121 NH1 ARG A 432 -9.793 11.282 -13.290 1.00 0.00 N ATOM 3122 NH2 ARG A 432 -9.232 12.891 -14.753 1.00 0.00 N ATOM 0 H ARG A 432 -4.614 11.910 -9.022 1.00 0.00 H new ATOM 0 HA ARG A 432 -7.244 13.161 -8.565 1.00 0.00 H new ATOM 0 HB2 ARG A 432 -6.656 10.308 -9.461 1.00 0.00 H new ATOM 0 HB3 ARG A 432 -8.241 10.966 -9.105 1.00 0.00 H new ATOM 0 HG2 ARG A 432 -6.446 11.997 -11.344 1.00 0.00 H new ATOM 0 HG3 ARG A 432 -7.690 10.783 -11.571 1.00 0.00 H new ATOM 0 HD2 ARG A 432 -9.414 12.415 -10.754 1.00 0.00 H new ATOM 0 HD3 ARG A 432 -8.164 13.629 -10.567 1.00 0.00 H new ATOM 0 HE ARG A 432 -8.218 14.034 -12.838 1.00 0.00 H new ATOM 0 HH11 ARG A 432 -9.796 10.893 -12.347 1.00 0.00 H new ATOM 0 HH12 ARG A 432 -10.242 10.774 -14.052 1.00 0.00 H new ATOM 0 HH21 ARG A 432 -8.789 13.782 -14.975 1.00 0.00 H new ATOM 0 HH22 ARG A 432 -9.692 12.353 -15.488 1.00 0.00 H new ATOM 3136 N CYS A 433 -5.446 12.122 -6.418 1.00 0.00 N ATOM 3137 CA CYS A 433 -5.280 11.878 -4.987 1.00 0.00 C ATOM 3138 C CYS A 433 -6.332 12.639 -4.153 1.00 0.00 C ATOM 3139 O CYS A 433 -7.122 11.988 -3.467 1.00 0.00 O ATOM 3140 CB CYS A 433 -3.846 12.239 -4.565 1.00 0.00 C ATOM 3141 SG CYS A 433 -2.811 10.754 -4.414 1.00 0.00 S ATOM 0 H CYS A 433 -4.636 12.577 -6.840 1.00 0.00 H new ATOM 0 HA CYS A 433 -5.443 10.818 -4.792 1.00 0.00 H new ATOM 0 HB2 CYS A 433 -3.409 12.917 -5.298 1.00 0.00 H new ATOM 0 HB3 CYS A 433 -3.867 12.769 -3.613 1.00 0.00 H new ATOM 0 HG CYS A 433 -2.816 10.105 -5.541 1.00 0.00 H new ATOM 3147 N PRO A 434 -6.386 13.990 -4.178 1.00 0.00 N ATOM 3148 CA PRO A 434 -7.326 14.773 -3.374 1.00 0.00 C ATOM 3149 C PRO A 434 -8.761 14.669 -3.918 1.00 0.00 C ATOM 3150 O PRO A 434 -9.264 15.578 -4.579 1.00 0.00 O ATOM 3151 CB PRO A 434 -6.772 16.204 -3.385 1.00 0.00 C ATOM 3152 CG PRO A 434 -6.058 16.293 -4.731 1.00 0.00 C ATOM 3153 CD PRO A 434 -5.482 14.890 -4.890 1.00 0.00 C ATOM 0 HA PRO A 434 -7.405 14.402 -2.352 1.00 0.00 H new ATOM 0 HB2 PRO A 434 -7.568 16.944 -3.302 1.00 0.00 H new ATOM 0 HB3 PRO A 434 -6.088 16.377 -2.554 1.00 0.00 H new ATOM 0 HG2 PRO A 434 -6.745 16.544 -5.539 1.00 0.00 H new ATOM 0 HG3 PRO A 434 -5.278 17.054 -4.727 1.00 0.00 H new ATOM 0 HD2 PRO A 434 -5.411 14.616 -5.943 1.00 0.00 H new ATOM 0 HD3 PRO A 434 -4.475 14.835 -4.478 1.00 0.00 H new ATOM 3161 N ARG A 435 -9.424 13.538 -3.640 1.00 0.00 N ATOM 3162 CA ARG A 435 -10.805 13.259 -4.062 1.00 0.00 C ATOM 3163 C ARG A 435 -11.658 12.677 -2.941 1.00 0.00 C ATOM 3164 O ARG A 435 -12.679 13.268 -2.596 1.00 0.00 O ATOM 3165 CB ARG A 435 -10.819 12.365 -5.316 1.00 0.00 C ATOM 3166 CG ARG A 435 -10.118 13.065 -6.488 1.00 0.00 C ATOM 3167 CD ARG A 435 -10.501 12.480 -7.853 1.00 0.00 C ATOM 3168 NE ARG A 435 -11.839 12.933 -8.286 1.00 0.00 N ATOM 3169 CZ ARG A 435 -12.191 14.171 -8.616 1.00 0.00 C ATOM 3170 NH1 ARG A 435 -11.323 15.158 -8.670 1.00 0.00 N ATOM 3171 NH2 ARG A 435 -13.441 14.449 -8.899 1.00 0.00 N ATOM 0 H ARG A 435 -9.008 12.776 -3.105 1.00 0.00 H new ATOM 0 HA ARG A 435 -11.263 14.214 -4.319 1.00 0.00 H new ATOM 0 HB2 ARG A 435 -10.322 11.419 -5.100 1.00 0.00 H new ATOM 0 HB3 ARG A 435 -11.847 12.129 -5.589 1.00 0.00 H new ATOM 0 HG2 ARG A 435 -10.367 14.126 -6.471 1.00 0.00 H new ATOM 0 HG3 ARG A 435 -9.039 12.989 -6.356 1.00 0.00 H new ATOM 0 HD2 ARG A 435 -9.759 12.774 -8.596 1.00 0.00 H new ATOM 0 HD3 ARG A 435 -10.485 11.391 -7.800 1.00 0.00 H new ATOM 0 HE ARG A 435 -12.568 12.222 -8.337 1.00 0.00 H new ATOM 0 HH11 ARG A 435 -10.341 14.986 -8.454 1.00 0.00 H new ATOM 0 HH12 ARG A 435 -11.632 16.095 -8.928 1.00 0.00 H new ATOM 0 HH21 ARG A 435 -14.147 13.714 -8.866 1.00 0.00 H new ATOM 0 HH22 ARG A 435 -13.707 15.401 -9.152 1.00 0.00 H new ATOM 3185 N GLY A 436 -11.251 11.533 -2.393 1.00 0.00 N ATOM 3186 CA GLY A 436 -12.048 10.748 -1.453 1.00 0.00 C ATOM 3187 C GLY A 436 -12.257 9.314 -1.940 1.00 0.00 C ATOM 3188 O GLY A 436 -13.393 8.838 -1.974 1.00 0.00 O ATOM 0 H GLY A 436 -10.341 11.118 -2.594 1.00 0.00 H new ATOM 0 HA2 GLY A 436 -11.553 10.733 -0.482 1.00 0.00 H new ATOM 0 HA3 GLY A 436 -13.016 11.227 -1.310 1.00 0.00 H new ATOM 3192 N ASP A 437 -11.176 8.663 -2.377 1.00 0.00 N ATOM 3193 CA ASP A 437 -11.150 7.266 -2.788 1.00 0.00 C ATOM 3194 C ASP A 437 -9.806 6.632 -2.411 1.00 0.00 C ATOM 3195 O ASP A 437 -8.746 7.243 -2.563 1.00 0.00 O ATOM 3196 CB ASP A 437 -11.410 7.163 -4.297 1.00 0.00 C ATOM 3197 CG ASP A 437 -11.790 5.745 -4.720 1.00 0.00 C ATOM 3198 OD1 ASP A 437 -12.628 5.141 -4.013 1.00 0.00 O ATOM 3199 OD2 ASP A 437 -11.281 5.311 -5.776 1.00 0.00 O ATOM 0 H ASP A 437 -10.265 9.115 -2.455 1.00 0.00 H new ATOM 0 HA ASP A 437 -11.937 6.720 -2.268 1.00 0.00 H new ATOM 0 HB2 ASP A 437 -12.210 7.850 -4.574 1.00 0.00 H new ATOM 0 HB3 ASP A 437 -10.518 7.476 -4.840 1.00 0.00 H new ATOM 3204 N ASP A 438 -9.844 5.393 -1.923 1.00 0.00 N ATOM 3205 CA ASP A 438 -8.668 4.690 -1.437 1.00 0.00 C ATOM 3206 C ASP A 438 -7.696 4.353 -2.577 1.00 0.00 C ATOM 3207 O ASP A 438 -8.118 3.934 -3.653 1.00 0.00 O ATOM 3208 CB ASP A 438 -9.126 3.468 -0.623 1.00 0.00 C ATOM 3209 CG ASP A 438 -9.922 2.372 -1.347 1.00 0.00 C ATOM 3210 OD1 ASP A 438 -10.676 2.670 -2.296 1.00 0.00 O ATOM 3211 OD2 ASP A 438 -9.823 1.216 -0.893 1.00 0.00 O ATOM 0 H ASP A 438 -10.703 4.847 -1.855 1.00 0.00 H new ATOM 0 HA ASP A 438 -8.093 5.334 -0.772 1.00 0.00 H new ATOM 0 HB2 ASP A 438 -8.239 3.005 -0.190 1.00 0.00 H new ATOM 0 HB3 ASP A 438 -9.734 3.829 0.206 1.00 0.00 H new ATOM 3216 N ILE A 439 -6.376 4.490 -2.360 1.00 0.00 N ATOM 3217 CA ILE A 439 -5.374 4.214 -3.413 1.00 0.00 C ATOM 3218 C ILE A 439 -5.525 2.810 -4.016 1.00 0.00 C ATOM 3219 O ILE A 439 -5.277 2.633 -5.207 1.00 0.00 O ATOM 3220 CB ILE A 439 -3.929 4.477 -2.936 1.00 0.00 C ATOM 3221 CG1 ILE A 439 -2.959 4.505 -4.140 1.00 0.00 C ATOM 3222 CG2 ILE A 439 -3.475 3.439 -1.900 1.00 0.00 C ATOM 3223 CD1 ILE A 439 -1.553 5.007 -3.789 1.00 0.00 C ATOM 0 H ILE A 439 -5.976 4.789 -1.470 1.00 0.00 H new ATOM 0 HA ILE A 439 -5.578 4.925 -4.214 1.00 0.00 H new ATOM 0 HB ILE A 439 -3.914 5.453 -2.450 1.00 0.00 H new ATOM 0 HG12 ILE A 439 -2.883 3.501 -4.557 1.00 0.00 H new ATOM 0 HG13 ILE A 439 -3.379 5.142 -4.918 1.00 0.00 H new ATOM 0 HG21 ILE A 439 -2.454 3.658 -1.589 1.00 0.00 H new ATOM 0 HG22 ILE A 439 -4.134 3.478 -1.033 1.00 0.00 H new ATOM 0 HG23 ILE A 439 -3.514 2.443 -2.341 1.00 0.00 H new ATOM 0 HD11 ILE A 439 -0.930 4.998 -4.683 1.00 0.00 H new ATOM 0 HD12 ILE A 439 -1.616 6.023 -3.400 1.00 0.00 H new ATOM 0 HD13 ILE A 439 -1.112 4.356 -3.034 1.00 0.00 H new ATOM 3235 N LEU A 440 -6.006 1.857 -3.203 1.00 0.00 N ATOM 3236 CA LEU A 440 -6.353 0.485 -3.573 1.00 0.00 C ATOM 3237 C LEU A 440 -7.433 0.403 -4.663 1.00 0.00 C ATOM 3238 O LEU A 440 -7.484 -0.589 -5.388 1.00 0.00 O ATOM 3239 CB LEU A 440 -6.858 -0.298 -2.347 1.00 0.00 C ATOM 3240 CG LEU A 440 -6.033 -0.165 -1.048 1.00 0.00 C ATOM 3241 CD1 LEU A 440 -6.640 0.847 -0.078 1.00 0.00 C ATOM 3242 CD2 LEU A 440 -5.889 -1.495 -0.301 1.00 0.00 C ATOM 0 H LEU A 440 -6.171 2.039 -2.213 1.00 0.00 H new ATOM 0 HA LEU A 440 -5.434 0.050 -3.966 1.00 0.00 H new ATOM 0 HB2 LEU A 440 -7.878 0.022 -2.136 1.00 0.00 H new ATOM 0 HB3 LEU A 440 -6.904 -1.354 -2.614 1.00 0.00 H new ATOM 0 HG LEU A 440 -5.052 0.177 -1.378 1.00 0.00 H new ATOM 0 HD11 LEU A 440 -6.024 0.905 0.820 1.00 0.00 H new ATOM 0 HD12 LEU A 440 -6.682 1.827 -0.553 1.00 0.00 H new ATOM 0 HD13 LEU A 440 -7.648 0.532 0.193 1.00 0.00 H new ATOM 0 HD21 LEU A 440 -5.300 -1.342 0.604 1.00 0.00 H new ATOM 0 HD22 LEU A 440 -6.877 -1.870 -0.032 1.00 0.00 H new ATOM 0 HD23 LEU A 440 -5.388 -2.220 -0.942 1.00 0.00 H new ATOM 3254 N THR A 441 -8.275 1.435 -4.771 1.00 0.00 N ATOM 3255 CA THR A 441 -9.262 1.626 -5.835 1.00 0.00 C ATOM 3256 C THR A 441 -8.752 2.620 -6.883 1.00 0.00 C ATOM 3257 O THR A 441 -9.027 2.433 -8.060 1.00 0.00 O ATOM 3258 CB THR A 441 -10.617 2.086 -5.269 1.00 0.00 C ATOM 3259 OG1 THR A 441 -11.035 1.243 -4.221 1.00 0.00 O ATOM 3260 CG2 THR A 441 -11.721 2.054 -6.328 1.00 0.00 C ATOM 0 H THR A 441 -8.287 2.193 -4.088 1.00 0.00 H new ATOM 0 HA THR A 441 -9.412 0.661 -6.320 1.00 0.00 H new ATOM 0 HB THR A 441 -10.464 3.107 -4.918 1.00 0.00 H new ATOM 0 HG1 THR A 441 -11.150 1.770 -3.403 1.00 0.00 H new ATOM 0 HG21 THR A 441 -12.660 2.386 -5.885 1.00 0.00 H new ATOM 0 HG22 THR A 441 -11.454 2.716 -7.152 1.00 0.00 H new ATOM 0 HG23 THR A 441 -11.837 1.037 -6.703 1.00 0.00 H new ATOM 3268 N ILE A 442 -7.941 3.626 -6.521 1.00 0.00 N ATOM 3269 CA ILE A 442 -7.390 4.579 -7.500 1.00 0.00 C ATOM 3270 C ILE A 442 -6.510 3.870 -8.543 1.00 0.00 C ATOM 3271 O ILE A 442 -6.717 4.044 -9.746 1.00 0.00 O ATOM 3272 CB ILE A 442 -6.613 5.735 -6.830 1.00 0.00 C ATOM 3273 CG1 ILE A 442 -7.485 6.565 -5.862 1.00 0.00 C ATOM 3274 CG2 ILE A 442 -6.085 6.666 -7.938 1.00 0.00 C ATOM 3275 CD1 ILE A 442 -6.668 7.472 -4.923 1.00 0.00 C ATOM 0 H ILE A 442 -7.652 3.801 -5.559 1.00 0.00 H new ATOM 0 HA ILE A 442 -8.246 5.019 -8.013 1.00 0.00 H new ATOM 0 HB ILE A 442 -5.806 5.296 -6.244 1.00 0.00 H new ATOM 0 HG12 ILE A 442 -8.172 7.181 -6.442 1.00 0.00 H new ATOM 0 HG13 ILE A 442 -8.093 5.888 -5.262 1.00 0.00 H new ATOM 0 HG21 ILE A 442 -5.532 7.491 -7.488 1.00 0.00 H new ATOM 0 HG22 ILE A 442 -5.425 6.106 -8.600 1.00 0.00 H new ATOM 0 HG23 ILE A 442 -6.924 7.061 -8.511 1.00 0.00 H new ATOM 0 HD11 ILE A 442 -7.345 8.025 -4.272 1.00 0.00 H new ATOM 0 HD12 ILE A 442 -6.000 6.860 -4.317 1.00 0.00 H new ATOM 0 HD13 ILE A 442 -6.080 8.174 -5.515 1.00 0.00 H new ATOM 3287 N LEU A 443 -5.530 3.063 -8.106 1.00 0.00 N ATOM 3288 CA LEU A 443 -4.631 2.369 -9.038 1.00 0.00 C ATOM 3289 C LEU A 443 -5.356 1.368 -9.961 1.00 0.00 C ATOM 3290 O LEU A 443 -4.784 0.946 -10.963 1.00 0.00 O ATOM 3291 CB LEU A 443 -3.448 1.706 -8.292 1.00 0.00 C ATOM 3292 CG LEU A 443 -3.651 0.221 -7.910 1.00 0.00 C ATOM 3293 CD1 LEU A 443 -2.339 -0.413 -7.468 1.00 0.00 C ATOM 3294 CD2 LEU A 443 -4.657 0.045 -6.779 1.00 0.00 C ATOM 0 H LEU A 443 -5.342 2.877 -7.121 1.00 0.00 H new ATOM 0 HA LEU A 443 -4.227 3.138 -9.697 1.00 0.00 H new ATOM 0 HB2 LEU A 443 -2.558 1.784 -8.916 1.00 0.00 H new ATOM 0 HB3 LEU A 443 -3.251 2.273 -7.383 1.00 0.00 H new ATOM 0 HG LEU A 443 -4.031 -0.268 -8.807 1.00 0.00 H new ATOM 0 HD11 LEU A 443 -2.510 -1.457 -7.205 1.00 0.00 H new ATOM 0 HD12 LEU A 443 -1.616 -0.357 -8.282 1.00 0.00 H new ATOM 0 HD13 LEU A 443 -1.951 0.121 -6.601 1.00 0.00 H new ATOM 0 HD21 LEU A 443 -4.764 -1.015 -6.549 1.00 0.00 H new ATOM 0 HD22 LEU A 443 -4.306 0.575 -5.894 1.00 0.00 H new ATOM 0 HD23 LEU A 443 -5.622 0.449 -7.085 1.00 0.00 H new ATOM 3306 N THR A 444 -6.582 0.959 -9.609 1.00 0.00 N ATOM 3307 CA THR A 444 -7.411 0.018 -10.374 1.00 0.00 C ATOM 3308 C THR A 444 -8.544 0.716 -11.139 1.00 0.00 C ATOM 3309 O THR A 444 -9.041 0.153 -12.113 1.00 0.00 O ATOM 3310 CB THR A 444 -7.994 -1.068 -9.452 1.00 0.00 C ATOM 3311 OG1 THR A 444 -8.782 -0.465 -8.458 1.00 0.00 O ATOM 3312 CG2 THR A 444 -6.930 -1.945 -8.776 1.00 0.00 C ATOM 0 H THR A 444 -7.039 1.284 -8.757 1.00 0.00 H new ATOM 0 HA THR A 444 -6.755 -0.445 -11.112 1.00 0.00 H new ATOM 0 HB THR A 444 -8.587 -1.723 -10.090 1.00 0.00 H new ATOM 0 HG1 THR A 444 -8.817 0.502 -8.611 1.00 0.00 H new ATOM 0 HG21 THR A 444 -7.418 -2.686 -8.143 1.00 0.00 H new ATOM 0 HG22 THR A 444 -6.339 -2.452 -9.538 1.00 0.00 H new ATOM 0 HG23 THR A 444 -6.277 -1.320 -8.166 1.00 0.00 H new ATOM 3320 N GLU A 445 -8.924 1.942 -10.749 1.00 0.00 N ATOM 3321 CA GLU A 445 -9.859 2.830 -11.450 1.00 0.00 C ATOM 3322 C GLU A 445 -9.287 3.305 -12.787 1.00 0.00 C ATOM 3323 O GLU A 445 -10.017 3.353 -13.777 1.00 0.00 O ATOM 3324 CB GLU A 445 -10.224 4.020 -10.536 1.00 0.00 C ATOM 3325 CG GLU A 445 -11.139 5.087 -11.178 1.00 0.00 C ATOM 3326 CD GLU A 445 -10.433 6.287 -11.843 1.00 0.00 C ATOM 3327 OE1 GLU A 445 -9.202 6.443 -11.693 1.00 0.00 O ATOM 3328 OE2 GLU A 445 -11.158 7.105 -12.469 1.00 0.00 O ATOM 0 H GLU A 445 -8.567 2.361 -9.890 1.00 0.00 H new ATOM 0 HA GLU A 445 -10.767 2.272 -11.679 1.00 0.00 H new ATOM 0 HB2 GLU A 445 -10.715 3.634 -9.643 1.00 0.00 H new ATOM 0 HB3 GLU A 445 -9.303 4.503 -10.210 1.00 0.00 H new ATOM 0 HG2 GLU A 445 -11.760 4.598 -11.928 1.00 0.00 H new ATOM 0 HG3 GLU A 445 -11.810 5.469 -10.409 1.00 0.00 H new ATOM 3335 N VAL A 446 -7.984 3.615 -12.827 1.00 0.00 N ATOM 3336 CA VAL A 446 -7.276 4.010 -14.050 1.00 0.00 C ATOM 3337 C VAL A 446 -7.392 2.936 -15.143 1.00 0.00 C ATOM 3338 O VAL A 446 -6.835 1.839 -15.058 1.00 0.00 O ATOM 3339 CB VAL A 446 -5.816 4.404 -13.766 1.00 0.00 C ATOM 3340 CG1 VAL A 446 -5.001 3.289 -13.093 1.00 0.00 C ATOM 3341 CG2 VAL A 446 -5.126 4.891 -15.050 1.00 0.00 C ATOM 0 H VAL A 446 -7.386 3.598 -12.001 1.00 0.00 H new ATOM 0 HA VAL A 446 -7.767 4.904 -14.435 1.00 0.00 H new ATOM 0 HB VAL A 446 -5.854 5.224 -13.049 1.00 0.00 H new ATOM 0 HG11 VAL A 446 -3.982 3.636 -12.922 1.00 0.00 H new ATOM 0 HG12 VAL A 446 -5.460 3.028 -12.139 1.00 0.00 H new ATOM 0 HG13 VAL A 446 -4.982 2.411 -13.739 1.00 0.00 H new ATOM 0 HG21 VAL A 446 -4.095 5.165 -14.827 1.00 0.00 H new ATOM 0 HG22 VAL A 446 -5.138 4.094 -15.794 1.00 0.00 H new ATOM 0 HG23 VAL A 446 -5.656 5.760 -15.441 1.00 0.00 H new ATOM 3351 N PRO A 464 -11.300 -5.097 -13.017 1.00 0.00 N ATOM 3352 CA PRO A 464 -9.851 -4.942 -13.204 1.00 0.00 C ATOM 3353 C PRO A 464 -9.006 -6.087 -12.616 1.00 0.00 C ATOM 3354 O PRO A 464 -7.786 -6.084 -12.802 1.00 0.00 O ATOM 3355 CB PRO A 464 -9.503 -3.598 -12.546 1.00 0.00 C ATOM 3356 CG PRO A 464 -10.582 -3.425 -11.480 1.00 0.00 C ATOM 3357 CD PRO A 464 -11.807 -4.050 -12.136 1.00 0.00 C ATOM 0 HA PRO A 464 -9.612 -4.971 -14.267 1.00 0.00 H new ATOM 0 HB2 PRO A 464 -8.506 -3.614 -12.107 1.00 0.00 H new ATOM 0 HB3 PRO A 464 -9.520 -2.782 -13.269 1.00 0.00 H new ATOM 0 HG2 PRO A 464 -10.318 -3.931 -10.551 1.00 0.00 H new ATOM 0 HG3 PRO A 464 -10.745 -2.375 -11.236 1.00 0.00 H new ATOM 0 HD2 PRO A 464 -12.483 -4.463 -11.387 1.00 0.00 H new ATOM 0 HD3 PRO A 464 -12.371 -3.306 -12.698 1.00 0.00 H new ATOM 3365 N GLN A 465 -9.647 -7.048 -11.928 1.00 0.00 N ATOM 3366 CA GLN A 465 -9.039 -8.152 -11.178 1.00 0.00 C ATOM 3367 C GLN A 465 -7.969 -7.642 -10.196 1.00 0.00 C ATOM 3368 O GLN A 465 -6.770 -7.814 -10.431 1.00 0.00 O ATOM 3369 CB GLN A 465 -8.544 -9.245 -12.147 1.00 0.00 C ATOM 3370 CG GLN A 465 -9.663 -10.215 -12.554 1.00 0.00 C ATOM 3371 CD GLN A 465 -9.892 -11.299 -11.501 1.00 0.00 C ATOM 3372 OE1 GLN A 465 -10.418 -11.059 -10.426 1.00 0.00 O ATOM 3373 NE2 GLN A 465 -9.499 -12.529 -11.778 1.00 0.00 N ATOM 0 H GLN A 465 -10.666 -7.073 -11.880 1.00 0.00 H new ATOM 0 HA GLN A 465 -9.794 -8.623 -10.548 1.00 0.00 H new ATOM 0 HB2 GLN A 465 -8.131 -8.776 -13.040 1.00 0.00 H new ATOM 0 HB3 GLN A 465 -7.735 -9.804 -11.677 1.00 0.00 H new ATOM 0 HG2 GLN A 465 -10.587 -9.658 -12.708 1.00 0.00 H new ATOM 0 HG3 GLN A 465 -9.410 -10.682 -13.506 1.00 0.00 H new ATOM 0 HE21 GLN A 465 -9.059 -12.734 -12.675 1.00 0.00 H new ATOM 0 HE22 GLN A 465 -9.635 -13.274 -11.095 1.00 0.00 H new ATOM 3382 N PRO A 466 -8.387 -6.996 -9.087 1.00 0.00 N ATOM 3383 CA PRO A 466 -7.456 -6.470 -8.098 1.00 0.00 C ATOM 3384 C PRO A 466 -6.755 -7.604 -7.339 1.00 0.00 C ATOM 3385 O PRO A 466 -7.276 -8.709 -7.195 1.00 0.00 O ATOM 3386 CB PRO A 466 -8.307 -5.597 -7.173 1.00 0.00 C ATOM 3387 CG PRO A 466 -9.671 -6.284 -7.207 1.00 0.00 C ATOM 3388 CD PRO A 466 -9.762 -6.775 -8.653 1.00 0.00 C ATOM 0 HA PRO A 466 -6.652 -5.893 -8.555 1.00 0.00 H new ATOM 0 HB2 PRO A 466 -7.898 -5.562 -6.163 1.00 0.00 H new ATOM 0 HB3 PRO A 466 -8.365 -4.569 -7.530 1.00 0.00 H new ATOM 0 HG2 PRO A 466 -9.728 -7.107 -6.495 1.00 0.00 H new ATOM 0 HG3 PRO A 466 -10.478 -5.594 -6.962 1.00 0.00 H new ATOM 0 HD2 PRO A 466 -10.345 -7.694 -8.718 1.00 0.00 H new ATOM 0 HD3 PRO A 466 -10.258 -6.038 -9.285 1.00 0.00 H new ATOM 3396 N THR A 467 -5.569 -7.293 -6.818 1.00 0.00 N ATOM 3397 CA THR A 467 -4.648 -8.235 -6.159 1.00 0.00 C ATOM 3398 C THR A 467 -4.239 -7.753 -4.762 1.00 0.00 C ATOM 3399 O THR A 467 -3.304 -8.281 -4.167 1.00 0.00 O ATOM 3400 CB THR A 467 -3.405 -8.438 -7.037 1.00 0.00 C ATOM 3401 OG1 THR A 467 -2.845 -7.178 -7.323 1.00 0.00 O ATOM 3402 CG2 THR A 467 -3.715 -9.119 -8.374 1.00 0.00 C ATOM 0 H THR A 467 -5.203 -6.341 -6.841 1.00 0.00 H new ATOM 0 HA THR A 467 -5.169 -9.184 -6.034 1.00 0.00 H new ATOM 0 HB THR A 467 -2.725 -9.083 -6.480 1.00 0.00 H new ATOM 0 HG1 THR A 467 -2.541 -7.159 -8.255 1.00 0.00 H new ATOM 0 HG21 THR A 467 -2.794 -9.233 -8.946 1.00 0.00 H new ATOM 0 HG22 THR A 467 -4.151 -10.101 -8.190 1.00 0.00 H new ATOM 0 HG23 THR A 467 -4.420 -8.509 -8.938 1.00 0.00 H new ATOM 3410 N PHE A 468 -4.937 -6.735 -4.244 1.00 0.00 N ATOM 3411 CA PHE A 468 -4.774 -6.200 -2.898 1.00 0.00 C ATOM 3412 C PHE A 468 -4.936 -7.285 -1.823 1.00 0.00 C ATOM 3413 O PHE A 468 -5.808 -8.150 -1.919 1.00 0.00 O ATOM 3414 CB PHE A 468 -5.778 -5.058 -2.665 1.00 0.00 C ATOM 3415 CG PHE A 468 -7.195 -5.484 -2.302 1.00 0.00 C ATOM 3416 CD1 PHE A 468 -7.992 -6.204 -3.215 1.00 0.00 C ATOM 3417 CD2 PHE A 468 -7.701 -5.208 -1.016 1.00 0.00 C ATOM 3418 CE1 PHE A 468 -9.278 -6.638 -2.854 1.00 0.00 C ATOM 3419 CE2 PHE A 468 -8.987 -5.642 -0.652 1.00 0.00 C ATOM 3420 CZ PHE A 468 -9.777 -6.356 -1.570 1.00 0.00 C ATOM 0 H PHE A 468 -5.657 -6.247 -4.776 1.00 0.00 H new ATOM 0 HA PHE A 468 -3.758 -5.813 -2.814 1.00 0.00 H new ATOM 0 HB2 PHE A 468 -5.395 -4.420 -1.868 1.00 0.00 H new ATOM 0 HB3 PHE A 468 -5.822 -4.449 -3.568 1.00 0.00 H new ATOM 0 HD1 PHE A 468 -7.610 -6.424 -4.201 1.00 0.00 H new ATOM 0 HD2 PHE A 468 -7.098 -4.660 -0.307 1.00 0.00 H new ATOM 0 HE1 PHE A 468 -9.882 -7.187 -3.561 1.00 0.00 H new ATOM 0 HE2 PHE A 468 -9.369 -5.427 0.335 1.00 0.00 H new ATOM 0 HZ PHE A 468 -10.766 -6.687 -1.289 1.00 0.00 H new ATOM 3430 N THR A 469 -4.112 -7.211 -0.777 1.00 0.00 N ATOM 3431 CA THR A 469 -4.096 -8.192 0.309 1.00 0.00 C ATOM 3432 C THR A 469 -3.770 -7.514 1.640 1.00 0.00 C ATOM 3433 O THR A 469 -2.634 -7.600 2.096 1.00 0.00 O ATOM 3434 CB THR A 469 -3.090 -9.324 0.006 1.00 0.00 C ATOM 3435 OG1 THR A 469 -1.838 -8.819 -0.424 1.00 0.00 O ATOM 3436 CG2 THR A 469 -3.593 -10.285 -1.074 1.00 0.00 C ATOM 0 H THR A 469 -3.431 -6.461 -0.659 1.00 0.00 H new ATOM 0 HA THR A 469 -5.089 -8.635 0.388 1.00 0.00 H new ATOM 0 HB THR A 469 -2.978 -9.859 0.949 1.00 0.00 H new ATOM 0 HG1 THR A 469 -1.750 -7.883 -0.146 1.00 0.00 H new ATOM 0 HG21 THR A 469 -2.847 -11.061 -1.247 1.00 0.00 H new ATOM 0 HG22 THR A 469 -4.525 -10.745 -0.746 1.00 0.00 H new ATOM 0 HG23 THR A 469 -3.766 -9.735 -1.999 1.00 0.00 H new ATOM 3444 N LEU A 470 -4.742 -6.821 2.257 1.00 0.00 N ATOM 3445 CA LEU A 470 -4.566 -6.133 3.547 1.00 0.00 C ATOM 3446 C LEU A 470 -5.735 -6.382 4.512 1.00 0.00 C ATOM 3447 O LEU A 470 -6.877 -6.516 4.070 1.00 0.00 O ATOM 3448 CB LEU A 470 -4.367 -4.618 3.360 1.00 0.00 C ATOM 3449 CG LEU A 470 -3.215 -4.260 2.404 1.00 0.00 C ATOM 3450 CD1 LEU A 470 -3.700 -4.007 0.972 1.00 0.00 C ATOM 3451 CD2 LEU A 470 -2.437 -3.050 2.918 1.00 0.00 C ATOM 0 H LEU A 470 -5.681 -6.722 1.871 1.00 0.00 H new ATOM 0 HA LEU A 470 -3.665 -6.558 3.990 1.00 0.00 H new ATOM 0 HB2 LEU A 470 -5.291 -4.183 2.980 1.00 0.00 H new ATOM 0 HB3 LEU A 470 -4.176 -4.163 4.332 1.00 0.00 H new ATOM 0 HG LEU A 470 -2.552 -5.125 2.376 1.00 0.00 H new ATOM 0 HD11 LEU A 470 -2.849 -3.758 0.338 1.00 0.00 H new ATOM 0 HD12 LEU A 470 -4.188 -4.903 0.589 1.00 0.00 H new ATOM 0 HD13 LEU A 470 -4.409 -3.179 0.969 1.00 0.00 H new ATOM 0 HD21 LEU A 470 -1.628 -2.817 2.226 1.00 0.00 H new ATOM 0 HD22 LEU A 470 -3.106 -2.193 2.996 1.00 0.00 H new ATOM 0 HD23 LEU A 470 -2.020 -3.276 3.900 1.00 0.00 H new ATOM 3463 N ARG A 471 -5.468 -6.354 5.830 1.00 0.00 N ATOM 3464 CA ARG A 471 -6.504 -6.417 6.883 1.00 0.00 C ATOM 3465 C ARG A 471 -7.115 -5.065 7.263 1.00 0.00 C ATOM 3466 O ARG A 471 -8.209 -5.026 7.833 1.00 0.00 O ATOM 3467 CB ARG A 471 -5.928 -7.070 8.157 1.00 0.00 C ATOM 3468 CG ARG A 471 -6.361 -8.533 8.323 1.00 0.00 C ATOM 3469 CD ARG A 471 -5.242 -9.520 7.984 1.00 0.00 C ATOM 3470 NE ARG A 471 -4.301 -9.673 9.109 1.00 0.00 N ATOM 3471 CZ ARG A 471 -3.523 -10.718 9.352 1.00 0.00 C ATOM 3472 NH1 ARG A 471 -3.419 -11.702 8.485 1.00 0.00 N ATOM 3473 NH2 ARG A 471 -2.872 -10.815 10.487 1.00 0.00 N ATOM 0 H ARG A 471 -4.520 -6.286 6.200 1.00 0.00 H new ATOM 0 HA ARG A 471 -7.307 -7.015 6.453 1.00 0.00 H new ATOM 0 HB2 ARG A 471 -4.840 -7.019 8.126 1.00 0.00 H new ATOM 0 HB3 ARG A 471 -6.249 -6.500 9.029 1.00 0.00 H new ATOM 0 HG2 ARG A 471 -6.687 -8.697 9.350 1.00 0.00 H new ATOM 0 HG3 ARG A 471 -7.220 -8.729 7.681 1.00 0.00 H new ATOM 0 HD2 ARG A 471 -5.673 -10.489 7.734 1.00 0.00 H new ATOM 0 HD3 ARG A 471 -4.704 -9.173 7.102 1.00 0.00 H new ATOM 0 HE ARG A 471 -4.243 -8.896 9.767 1.00 0.00 H new ATOM 0 HH11 ARG A 471 -3.942 -11.668 7.610 1.00 0.00 H new ATOM 0 HH12 ARG A 471 -2.816 -12.499 8.688 1.00 0.00 H new ATOM 0 HH21 ARG A 471 -2.962 -10.082 11.191 1.00 0.00 H new ATOM 0 HH22 ARG A 471 -2.275 -11.623 10.665 1.00 0.00 H new ATOM 3487 N LYS A 472 -6.419 -3.964 6.966 1.00 0.00 N ATOM 3488 CA LYS A 472 -6.860 -2.593 7.236 1.00 0.00 C ATOM 3489 C LYS A 472 -6.806 -1.758 5.957 1.00 0.00 C ATOM 3490 O LYS A 472 -6.182 -2.142 4.968 1.00 0.00 O ATOM 3491 CB LYS A 472 -6.012 -1.953 8.354 1.00 0.00 C ATOM 3492 CG LYS A 472 -6.060 -2.720 9.689 1.00 0.00 C ATOM 3493 CD LYS A 472 -5.464 -1.884 10.836 1.00 0.00 C ATOM 3494 CE LYS A 472 -6.523 -0.991 11.495 1.00 0.00 C ATOM 3495 NZ LYS A 472 -7.226 -1.701 12.587 1.00 0.00 N ATOM 0 H LYS A 472 -5.504 -4.004 6.517 1.00 0.00 H new ATOM 0 HA LYS A 472 -7.893 -2.623 7.581 1.00 0.00 H new ATOM 0 HB2 LYS A 472 -4.976 -1.889 8.020 1.00 0.00 H new ATOM 0 HB3 LYS A 472 -6.357 -0.932 8.520 1.00 0.00 H new ATOM 0 HG2 LYS A 472 -7.092 -2.981 9.924 1.00 0.00 H new ATOM 0 HG3 LYS A 472 -5.509 -3.655 9.593 1.00 0.00 H new ATOM 0 HD2 LYS A 472 -5.031 -2.548 11.584 1.00 0.00 H new ATOM 0 HD3 LYS A 472 -4.653 -1.265 10.452 1.00 0.00 H new ATOM 0 HE2 LYS A 472 -6.049 -0.092 11.890 1.00 0.00 H new ATOM 0 HE3 LYS A 472 -7.245 -0.667 10.746 1.00 0.00 H new ATOM 0 HZ1 LYS A 472 -7.935 -1.070 13.012 1.00 0.00 H new ATOM 0 HZ2 LYS A 472 -7.698 -2.545 12.205 1.00 0.00 H new ATOM 0 HZ3 LYS A 472 -6.539 -1.988 13.313 1.00 0.00 H new ATOM 3509 N LYS A 473 -7.457 -0.595 6.001 1.00 0.00 N ATOM 3510 CA LYS A 473 -7.469 0.377 4.909 1.00 0.00 C ATOM 3511 C LYS A 473 -6.064 0.965 4.684 1.00 0.00 C ATOM 3512 O LYS A 473 -5.284 1.103 5.628 1.00 0.00 O ATOM 3513 CB LYS A 473 -8.484 1.466 5.268 1.00 0.00 C ATOM 3514 CG LYS A 473 -8.972 2.274 4.056 1.00 0.00 C ATOM 3515 CD LYS A 473 -10.409 1.942 3.619 1.00 0.00 C ATOM 3516 CE LYS A 473 -11.016 3.126 2.853 1.00 0.00 C ATOM 3517 NZ LYS A 473 -12.491 3.027 2.749 1.00 0.00 N ATOM 0 H LYS A 473 -8.000 -0.298 6.811 1.00 0.00 H new ATOM 0 HA LYS A 473 -7.758 -0.102 3.974 1.00 0.00 H new ATOM 0 HB2 LYS A 473 -9.342 1.005 5.756 1.00 0.00 H new ATOM 0 HB3 LYS A 473 -8.034 2.147 5.991 1.00 0.00 H new ATOM 0 HG2 LYS A 473 -8.912 3.336 4.293 1.00 0.00 H new ATOM 0 HG3 LYS A 473 -8.298 2.095 3.218 1.00 0.00 H new ATOM 0 HD2 LYS A 473 -10.409 1.053 2.989 1.00 0.00 H new ATOM 0 HD3 LYS A 473 -11.019 1.713 4.493 1.00 0.00 H new ATOM 0 HE2 LYS A 473 -10.750 4.056 3.355 1.00 0.00 H new ATOM 0 HE3 LYS A 473 -10.585 3.169 1.853 1.00 0.00 H new ATOM 0 HZ1 LYS A 473 -12.909 3.976 2.831 1.00 0.00 H new ATOM 0 HZ2 LYS A 473 -12.747 2.614 1.830 1.00 0.00 H new ATOM 0 HZ3 LYS A 473 -12.853 2.422 3.513 1.00 0.00 H new ATOM 3531 N LEU A 474 -5.781 1.367 3.443 1.00 0.00 N ATOM 3532 CA LEU A 474 -4.477 1.860 2.981 1.00 0.00 C ATOM 3533 C LEU A 474 -4.604 3.172 2.186 1.00 0.00 C ATOM 3534 O LEU A 474 -3.961 3.353 1.157 1.00 0.00 O ATOM 3535 CB LEU A 474 -3.786 0.743 2.171 1.00 0.00 C ATOM 3536 CG LEU A 474 -2.263 0.919 2.080 1.00 0.00 C ATOM 3537 CD1 LEU A 474 -1.569 0.393 3.335 1.00 0.00 C ATOM 3538 CD2 LEU A 474 -1.742 0.183 0.844 1.00 0.00 C ATOM 0 H LEU A 474 -6.481 1.358 2.701 1.00 0.00 H new ATOM 0 HA LEU A 474 -3.857 2.106 3.843 1.00 0.00 H new ATOM 0 HB2 LEU A 474 -4.008 -0.221 2.630 1.00 0.00 H new ATOM 0 HB3 LEU A 474 -4.204 0.720 1.165 1.00 0.00 H new ATOM 0 HG LEU A 474 -2.040 1.983 1.997 1.00 0.00 H new ATOM 0 HD11 LEU A 474 -0.492 0.532 3.240 1.00 0.00 H new ATOM 0 HD12 LEU A 474 -1.930 0.939 4.206 1.00 0.00 H new ATOM 0 HD13 LEU A 474 -1.789 -0.668 3.455 1.00 0.00 H new ATOM 0 HD21 LEU A 474 -0.661 0.306 0.776 1.00 0.00 H new ATOM 0 HD22 LEU A 474 -1.983 -0.877 0.924 1.00 0.00 H new ATOM 0 HD23 LEU A 474 -2.211 0.595 -0.050 1.00 0.00 H new ATOM 3550 N VAL A 475 -5.473 4.088 2.620 1.00 0.00 N ATOM 3551 CA VAL A 475 -5.696 5.364 1.922 1.00 0.00 C ATOM 3552 C VAL A 475 -4.543 6.320 2.214 1.00 0.00 C ATOM 3553 O VAL A 475 -4.360 6.715 3.357 1.00 0.00 O ATOM 3554 CB VAL A 475 -7.014 6.026 2.344 1.00 0.00 C ATOM 3555 CG1 VAL A 475 -7.270 7.309 1.544 1.00 0.00 C ATOM 3556 CG2 VAL A 475 -8.206 5.076 2.184 1.00 0.00 C ATOM 0 H VAL A 475 -6.040 3.971 3.459 1.00 0.00 H new ATOM 0 HA VAL A 475 -5.750 5.148 0.855 1.00 0.00 H new ATOM 0 HB VAL A 475 -6.914 6.278 3.400 1.00 0.00 H new ATOM 0 HG11 VAL A 475 -8.211 7.756 1.865 1.00 0.00 H new ATOM 0 HG12 VAL A 475 -6.456 8.013 1.716 1.00 0.00 H new ATOM 0 HG13 VAL A 475 -7.325 7.071 0.482 1.00 0.00 H new ATOM 0 HG21 VAL A 475 -9.120 5.583 2.494 1.00 0.00 H new ATOM 0 HG22 VAL A 475 -8.294 4.775 1.140 1.00 0.00 H new ATOM 0 HG23 VAL A 475 -8.053 4.193 2.805 1.00 0.00 H new ATOM 3566 N PHE A 476 -3.793 6.692 1.175 1.00 0.00 N ATOM 3567 CA PHE A 476 -2.763 7.734 1.193 1.00 0.00 C ATOM 3568 C PHE A 476 -3.325 9.163 1.264 1.00 0.00 C ATOM 3569 O PHE A 476 -2.855 9.927 2.108 1.00 0.00 O ATOM 3570 CB PHE A 476 -1.878 7.589 -0.050 1.00 0.00 C ATOM 3571 CG PHE A 476 -0.739 6.615 0.109 1.00 0.00 C ATOM 3572 CD1 PHE A 476 -0.975 5.301 0.557 1.00 0.00 C ATOM 3573 CD2 PHE A 476 0.566 7.033 -0.199 1.00 0.00 C ATOM 3574 CE1 PHE A 476 0.087 4.398 0.670 1.00 0.00 C ATOM 3575 CE2 PHE A 476 1.634 6.133 -0.070 1.00 0.00 C ATOM 3576 CZ PHE A 476 1.383 4.815 0.348 1.00 0.00 C ATOM 0 H PHE A 476 -3.891 6.257 0.258 1.00 0.00 H new ATOM 0 HA PHE A 476 -2.186 7.588 2.106 1.00 0.00 H new ATOM 0 HB2 PHE A 476 -2.498 7.271 -0.888 1.00 0.00 H new ATOM 0 HB3 PHE A 476 -1.471 8.567 -0.308 1.00 0.00 H new ATOM 0 HD1 PHE A 476 -1.977 4.990 0.814 1.00 0.00 H new ATOM 0 HD2 PHE A 476 0.746 8.044 -0.534 1.00 0.00 H new ATOM 0 HE1 PHE A 476 -0.092 3.386 1.003 1.00 0.00 H new ATOM 0 HE2 PHE A 476 2.642 6.451 -0.290 1.00 0.00 H new ATOM 0 HZ PHE A 476 2.202 4.114 0.422 1.00 0.00 H new ATOM 3586 N PRO A 477 -4.257 9.572 0.374 1.00 0.00 N ATOM 3587 CA PRO A 477 -4.889 10.885 0.457 1.00 0.00 C ATOM 3588 C PRO A 477 -5.861 10.994 1.648 1.00 0.00 C ATOM 3589 O PRO A 477 -5.896 10.135 2.526 1.00 0.00 O ATOM 3590 CB PRO A 477 -5.543 11.099 -0.914 1.00 0.00 C ATOM 3591 CG PRO A 477 -5.878 9.687 -1.377 1.00 0.00 C ATOM 3592 CD PRO A 477 -4.704 8.882 -0.834 1.00 0.00 C ATOM 0 HA PRO A 477 -4.171 11.679 0.662 1.00 0.00 H new ATOM 0 HB2 PRO A 477 -6.437 11.719 -0.839 1.00 0.00 H new ATOM 0 HB3 PRO A 477 -4.866 11.598 -1.607 1.00 0.00 H new ATOM 0 HG2 PRO A 477 -6.830 9.341 -0.973 1.00 0.00 H new ATOM 0 HG3 PRO A 477 -5.949 9.621 -2.463 1.00 0.00 H new ATOM 0 HD2 PRO A 477 -5.005 7.859 -0.608 1.00 0.00 H new ATOM 0 HD3 PRO A 477 -3.900 8.823 -1.568 1.00 0.00 H new ATOM 3600 N SER A 478 -6.633 12.085 1.692 1.00 0.00 N ATOM 3601 CA SER A 478 -7.663 12.373 2.696 1.00 0.00 C ATOM 3602 C SER A 478 -8.593 11.182 2.963 1.00 0.00 C ATOM 3603 O SER A 478 -8.628 10.664 4.080 1.00 0.00 O ATOM 3604 CB SER A 478 -8.465 13.606 2.246 1.00 0.00 C ATOM 3605 OG SER A 478 -8.809 13.527 0.869 1.00 0.00 O ATOM 0 H SER A 478 -6.553 12.826 0.996 1.00 0.00 H new ATOM 0 HA SER A 478 -7.162 12.574 3.643 1.00 0.00 H new ATOM 0 HB2 SER A 478 -9.372 13.690 2.845 1.00 0.00 H new ATOM 0 HB3 SER A 478 -7.880 14.508 2.425 1.00 0.00 H new ATOM 0 HG SER A 478 -9.319 14.324 0.613 1.00 0.00 H new ATOM 3611 N ASP A 479 -9.316 10.763 1.925 1.00 0.00 N ATOM 3612 CA ASP A 479 -10.218 9.613 1.869 1.00 0.00 C ATOM 3613 C ASP A 479 -9.985 8.830 0.566 1.00 0.00 C ATOM 3614 O ASP A 479 -10.353 7.636 0.550 1.00 0.00 O ATOM 3615 CB ASP A 479 -11.687 10.076 2.009 1.00 0.00 C ATOM 3616 CG ASP A 479 -12.282 10.025 3.426 1.00 0.00 C ATOM 3617 OD1 ASP A 479 -11.902 10.869 4.275 1.00 0.00 O ATOM 3618 OD2 ASP A 479 -13.199 9.191 3.610 1.00 0.00 O ATOM 0 H ASP A 479 -9.284 11.257 1.033 1.00 0.00 H new ATOM 0 HA ASP A 479 -10.007 8.944 2.703 1.00 0.00 H new ATOM 0 HB2 ASP A 479 -11.760 11.100 1.643 1.00 0.00 H new ATOM 0 HB3 ASP A 479 -12.304 9.460 1.356 1.00 0.00 H new