Complet list of 1f0f con fileClick here to see the 3D structure Complete list of 1f0f.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80    59
C A 0001  LYS C   2.424 C A 0002  TRP CA 
C A 0001  LYS C   3.528 C A 0002  TRP C  
C A 0001  LYS C   3.355 C A 0002  TRP CB 
C A 0002  TRP C   2.425 C A 0003  LYS CA 
C A 0002  TRP C   3.697 C A 0003  LYS C  
C A 0002  TRP C   3.018 C A 0003  LYS CB 
C A 0002  TRP C   3.327 C A 0003  LYS CG 
C A 0002  TRP CD1 3.286 C A 0003  LYS CG 
C A 0003  LYS C   2.420 H A 0004  LEU CA 
C A 0003  LYS C   3.148 H A 0004  LEU C  
C A 0003  LYS C   3.612 H A 0004  LEU CB 
H A 0004  LEU C   2.415 H A 0005  PHE CA 
H A 0004  LEU C   2.929 H A 0005  PHE C  
H A 0004  LEU C   3.636 H A 0005  PHE CB 
H A 0005  PHE C   2.423 H A 0006  LYS CA 
H A 0005  PHE C   3.009 H A 0006  LYS C  
H A 0005  PHE C   3.636 H A 0006  LYS CB 
H A 0005  PHE CG  3.795 H A 0008  ILE CD1
H A 0005  PHE CD2 3.742 H A 0008  ILE CD1
H A 0006  LYS C   2.414 H A 0007  LYS CA 
H A 0006  LYS C   2.960 H A 0007  LYS C  
H A 0006  LYS C   3.638 H A 0007  LYS CB 
H A 0006  LYS C   3.759 H A 0009  LYS CB 
H A 0007  LYS CA  3.794 H A 0008  ILE CA 
H A 0007  LYS C   2.407 H A 0008  ILE CA 
H A 0007  LYS C   3.009 H A 0008  ILE C  
H A 0007  LYS C   3.623 H A 0008  ILE CB 
H A 0008  ILE CA  3.796 H A 0009  LYS CA 
H A 0008  ILE C   2.413 H A 0009  LYS CA 
H A 0008  ILE C   3.020 H A 0009  LYS C  
H A 0008  ILE C   3.627 H A 0009  LYS CB 
H A 0009  LYS CA  3.795 H A 0010  PHE CA 
H A 0009  LYS C   2.415 H A 0010  PHE CA 
H A 0009  LYS C   2.967 H A 0010  PHE C  
H A 0009  LYS C   3.638 H A 0010  PHE CB 
H A 0010  PHE C   2.418 H A 0011  LEU CA 
H A 0010  PHE C   3.024 H A 0011  LEU C  
H A 0010  PHE C   3.633 H A 0011  LEU CB 
H A 0011  LEU CA  3.791 H A 0012  HIS CA 
H A 0011  LEU C   2.411 H A 0012  HIS CA 
H A 0011  LEU C   3.077 H A 0012  HIS C  
H A 0011  LEU C   3.597 H A 0012  HIS CB 
H A 0012  HIS CA  3.793 H A 0013  SER CA 
H A 0012  HIS C   2.417 H A 0013  SER CA 
H A 0012  HIS C   3.038 H A 0013  SER C  
H A 0012  HIS C   3.628 H A 0013  SER CB 
H A 0012  HIS C   3.789 C A 0015  LYS CB 
H A 0013  SER C   2.421 H A 0014  ALA CA 
H A 0013  SER C   3.152 H A 0014  ALA C  
H A 0013  SER C   3.607 H A 0014  ALA CB 
H A 0014  ALA C   2.426 C A 0015  LYS CA 
H A 0014  ALA C   3.006 C A 0015  LYS C  
H A 0014  ALA C   3.635 C A 0015  LYS CB 
C A 0015  LYS C   2.420 C A 0016  LYS CA 
C A 0015  LYS C   3.096 C A 0016  LYS C  
C A 0015  LYS C   3.625 C A 0016  LYS CB 
C A 0016  LYS C   2.421 C A 0017  PHE CA 
C A 0016  LYS C   3.473 C A 0017  PHE C  
C A 0016  LYS C   3.418 C A 0017  PHE CB 

CHARGE_REPU 2.00 12.00    13
C A 0003  LYS NZ  6.216 H A 0006  LYS NZ 
C A 0003  LYS NZ  9.823 H A 0007  LYS NZ 
C A 0003  LYS NZ  8.477 H A 0009  LYS NZ 
H A 0006  LYS NZ  7.478 H A 0007  LYS NZ 
H A 0006  LYS NZ  4.977 H A 0009  LYS NZ 
H A 0006  LYS NZ  10.53 H A 0012  HIS ND1
H A 0006  LYS NZ  11.95 H A 0012  HIS NE2
H A 0007  LYS NZ  11.88 H A 0009  LYS NZ 
H A 0009  LYS NZ  7.283 H A 0012  HIS ND1
H A 0009  LYS NZ  9.276 H A 0012  HIS NE2
H A 0012  HIS ND1 6.736 C A 0015  LYS NZ 
H A 0012  HIS NE2 6.410 C A 0015  LYS NZ 
C A 0015  LYS NZ  8.849 C A 0016  LYS NZ 

HB_MM       2.00 3.20    30
C A 0002  TRP N   2.197 C A 0001  LYS O  
C A 0003  LYS N   2.198 C A 0002  TRP O  
H A 0004  LEU N   2.195 C A 0003  LYS O  
H A 0005  PHE N   2.194 H A 0004  LEU O  
H A 0006  LYS N   2.797 H A 0004  LEU O  
H A 0006  LYS N   2.201 H A 0005  PHE O  
H A 0007  LYS N   2.798 H A 0004  LEU O  
H A 0007  LYS N   2.194 H A 0006  LYS O  
H A 0008  ILE N   3.070 H A 0005  PHE O  
H A 0008  ILE N   3.125 H A 0006  LYS O  
H A 0008  ILE N   2.189 H A 0007  LYS O  
H A 0009  LYS N   2.746 H A 0006  LYS O  
H A 0009  LYS N   3.125 H A 0007  LYS O  
H A 0009  LYS N   2.197 H A 0008  ILE O  
H A 0010  PHE N   2.991 H A 0007  LYS O  
H A 0010  PHE N   2.199 H A 0009  LYS O  
H A 0011  LEU N   3.117 H A 0008  ILE O  
H A 0011  LEU N   3.123 H A 0009  LYS O  
H A 0011  LEU N   2.197 H A 0010  PHE O  
H A 0012  HIS N   2.900 H A 0009  LYS O  
H A 0012  HIS N   2.195 H A 0011  LEU O  
H A 0013  SER N   3.061 H A 0009  LYS O  
H A 0013  SER N   3.180 H A 0010  PHE O  
H A 0013  SER N   2.196 H A 0012  HIS O  
H A 0014  ALA N   2.968 H A 0010  PHE O  
H A 0014  ALA N   2.198 H A 0013  SER O  
C A 0015  LYS N   3.067 H A 0012  HIS O  
C A 0015  LYS N   2.200 H A 0014  ALA O  
C A 0016  LYS N   2.191 C A 0015  LYS O  
C A 0017  PHE N   2.196 C A 0016  LYS O  

HB_MS       2.00 3.20     2
H A 0009  LYS O   2.554 H A 0013  SER OG 
H A 0010  PHE O   3.113 H A 0013  SER OG