Complet list of 1as5 con fileClick here to see the 3D structure Complete list of 1as5.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80    65
C A 0004  CYS C   2.535 C A 0005  CYS CA 
C A 0004  CYS C   3.648 C A 0005  CYS C  
C A 0004  CYS C   3.583 C A 0005  CYS CB 
C A 0004  CYS CA  3.720 C A 0011  ARG CG 
C A 0004  CYS C   3.765 C A 0011  ARG CG 
C A 0004  CYS C   3.695 C A 0011  ARG CD 
C A 0004  CYS CA  3.445 C A 0013  TYR CE1
C A 0004  CYS CA  3.789 C A 0013  TYR CZ 
C A 0004  CYS CB  3.718 C A 0013  TYR CE1
C A 0004  CYS CB  3.628 C A 0016  CYS CB 
C A 0005  CYS C   2.488 C A 0006  LEU CA 
C A 0005  CYS C   3.336 C A 0006  LEU C  
C A 0005  CYS C   3.634 C A 0006  LEU CB 
C A 0006  LEU C   2.588 C A 0007  TYR CA 
C A 0006  LEU C   3.405 C A 0007  TYR C  
C A 0006  LEU C   3.248 C A 0007  TYR CB 
C A 0007  TYR C   2.489 C A 0008  GLY CA 
C A 0007  TYR C   3.313 C A 0008  GLY C  
C A 0008  GLY C   2.514 C A 0009  LYS CA 
C A 0008  GLY C   3.358 C A 0009  LYS C  
C A 0008  GLY C   3.667 C A 0009  LYS CB 
C A 0009  LYS C   2.495 C A 0010  CYS CA 
C A 0009  LYS C   3.212 C A 0010  CYS C  
C A 0009  LYS C   3.720 C A 0010  CYS CB 
C A 0010  CYS C   2.490 C A 0011  ARG CA 
C A 0010  CYS C   3.474 C A 0011  ARG C  
C A 0010  CYS C   3.544 C A 0011  ARG CB 
C A 0011  ARG CA  3.796 C A 0012  ARG CA 
C A 0011  ARG C   2.493 C A 0012  ARG CA 
C A 0011  ARG C   3.412 C A 0012  ARG C  
C A 0011  ARG C   3.561 C A 0012  ARG CB 
C A 0011  ARG CG  3.786 C A 0013  TYR CG 
C A 0011  ARG CG  3.712 C A 0013  TYR CD2
C A 0012  ARG C   2.501 C A 0013  TYR CA 
C A 0012  ARG C   3.723 C A 0013  TYR C  
C A 0012  ARG C   3.496 C A 0013  TYR CB 
C A 0013  TYR CD1 3.649 C A 0016  CYS CB 
C A 0015  GLY C   2.517 C A 0016  CYS CA 
C A 0015  GLY C   3.356 C A 0016  CYS C  
C A 0015  GLY C   3.615 C A 0016  CYS CB 
C A 0016  CYS CA  3.588 C A 0017  SER CA 
C A 0016  CYS C   2.467 C A 0017  SER CA 
C A 0016  CYS C   3.346 C A 0017  SER C  
C A 0016  CYS C   3.686 C A 0017  SER CB 
C A 0017  SER C   2.503 C A 0018  SER CA 
C A 0017  SER C   3.206 C A 0018  SER C  
C A 0017  SER C   3.737 C A 0018  SER CB 
C A 0018  SER C   2.505 C A 0019  ALA CA 
C A 0018  SER C   3.214 C A 0019  ALA C  
C A 0018  SER C   3.765 C A 0019  ALA CB 
C A 0019  ALA C   2.527 C A 0020  SER CA 
C A 0019  ALA C   3.056 C A 0020  SER C  
C A 0019  ALA C   3.711 C A 0020  SER CB 
C A 0020  SER C   2.585 C A 0021  CYS CA 
C A 0020  SER C   3.182 C A 0021  CYS C  
C A 0020  SER C   3.440 C A 0021  CYS CB 
C A 0021  CYS C   2.508 C A 0022  CYS CA 
C A 0021  CYS C   3.543 C A 0022  CYS C  
C A 0021  CYS C   3.383 C A 0022  CYS CB 
C A 0022  CYS C   2.562 C A 0023  GLN CA 
C A 0022  CYS C   3.091 C A 0023  GLN C  
C A 0022  CYS C   3.550 C A 0023  GLN CB 
C A 0023  GLN C   2.508 C A 0024  ARG CA 
C A 0023  GLN C   3.557 C A 0024  ARG C  
C A 0023  GLN C   3.430 C A 0024  ARG CB 

CHARGE_REPU 2.00 12.00     8
C A 0001  HIS ND1 10.37 C A 0009  LYS NZ 
C A 0001  HIS NE2 11.50 C A 0009  LYS NZ 
C A 0001  HIS ND1 8.208 C A 0011  ARG NH1
C A 0001  HIS ND1 6.272 C A 0011  ARG NH2
C A 0001  HIS NE2 10.27 C A 0011  ARG NH1
C A 0001  HIS NE2 8.182 C A 0011  ARG NH2
C A 0009  LYS NZ  7.483 C A 0011  ARG NH1
C A 0009  LYS NZ  6.740 C A 0011  ARG NH2

HB_MM       2.00 3.20    25
C A 0005  CYS N   2.282 C A 0004  CYS O  
C A 0006  LEU N   2.261 C A 0005  CYS O  
C A 0007  TYR N   2.279 C A 0006  LEU O  
C A 0008  GLY N   3.194 C A 0006  LEU O  
C A 0008  GLY N   2.263 C A 0007  TYR O  
C A 0009  LYS N   2.283 C A 0008  GLY O  
C A 0010  CYS N   2.277 C A 0009  LYS O  
C A 0011  ARG N   2.282 C A 0010  CYS O  
C A 0012  ARG N   2.269 C A 0011  ARG O  
C A 0013  TYR N   2.276 C A 0012  ARG O  
C A 0015  GLY N   2.703 C A 0013  TYR O  
C A 0016  CYS N   3.090 C A 0013  TYR O  
C A 0016  CYS N   2.277 C A 0015  GLY O  
C A 0017  SER N   2.244 C A 0016  CYS O  
C A 0018  SER N   2.892 C A 0016  CYS O  
C A 0018  SER N   2.270 C A 0017  SER O  
C A 0019  ALA N   2.832 C A 0016  CYS O  
C A 0019  ALA N   2.301 C A 0018  SER O  
C A 0020  SER N   2.925 C A 0018  SER O  
C A 0020  SER N   2.275 C A 0019  ALA O  
C A 0021  CYS N   2.291 C A 0020  SER O  
C A 0022  CYS N   2.850 C A 0020  SER O  
C A 0022  CYS N   2.280 C A 0021  CYS O  
C A 0023  GLN N   2.244 C A 0022  CYS O  
C A 0024  ARG N   2.277 C A 0023  GLN O  

HB_MS       2.00 3.20     5
C A 0004  CYS N   3.109 C A 0013  TYR OH 
C A 0006  LEU O   2.936 C A 0011  ARG NH1
C A 0016  CYS O   3.136 C A 0018  SER OG 
C A 0019  ALA N   2.942 C A 0018  SER OG 
C A 0021  CYS N   2.891 C A 0020  SER OG 

AROMATIC    0.00 8.00     1
C A 0011  ARG 6.278 C A 0007  TYR

SS_BOND     1.50 2.80     3
C A 0004  CYS SG  1.999 C A 0016  CYS SG 
C A 0005  CYS SG  2.001 C A 0021  CYS SG 
C A 0010  CYS SG  1.992 C A 0022  CYS SG