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

HYDROPHOBIC 2.00 3.80    56
C A 0001  CYS CA  3.785 C A 0002  ILE CA 
C A 0001  CYS C   2.418 C A 0002  ILE CA 
C A 0001  CYS C   3.051 C A 0002  ILE C  
C A 0001  CYS C   3.685 C A 0002  ILE CB 
C A 0001  CYS C   3.696 C A 0002  ILE CD1
C A 0002  ILE CA  3.785 C A 0003  TYR CA 
C A 0002  ILE C   2.418 C A 0003  TYR CA 
C A 0002  ILE C   3.712 C A 0003  TYR C  
C A 0002  ILE C   2.904 C A 0003  TYR CB 
C A 0002  ILE C   3.594 C A 0012  TYR CA 
C A 0002  ILE CG2 3.723 C A 0012  TYR CA 
C A 0003  TYR CA  3.786 C A 0004  TYR CA 
C A 0003  TYR C   2.418 C A 0004  TYR CA 
C A 0003  TYR C   2.848 C A 0004  TYR C  
C A 0003  TYR C   3.624 C A 0004  TYR CB 
C A 0003  TYR CA  3.664 C A 0012  TYR CA 
C A 0003  TYR CB  3.778 C A 0012  TYR CD2
C A 0003  TYR CD1 3.482 C A 0012  TYR CD2
C A 0004  TYR CA  3.785 E A 0005  LYS CA 
C A 0004  TYR C   2.418 E A 0005  LYS CA 
C A 0004  TYR C   3.691 E A 0005  LYS C  
C A 0004  TYR C   2.949 E A 0005  LYS CB 
C A 0004  TYR C   3.495 E A 0005  LYS CG 
C A 0004  TYR CB  3.635 E A 0010  LEU C  
C A 0004  TYR CB  3.673 C A 0011  LYS CA 
C A 0004  TYR CB  3.652 C A 0011  LYS CB 
E A 0005  LYS CA  3.785 E A 0006  ASP CA 
E A 0005  LYS C   2.418 E A 0006  ASP CA 
E A 0005  LYS C   3.689 E A 0006  ASP C  
E A 0005  LYS C   2.944 E A 0006  ASP CB 
E A 0005  LYS CA  3.777 E A 0010  LEU CB 
E A 0006  ASP CA  3.785 C A 0007  GLY CA 
E A 0006  ASP C   2.419 C A 0007  GLY CA 
E A 0006  ASP C   2.976 C A 0007  GLY C  
C A 0007  GLY CA  3.786 C A 0008  GLU CA 
C A 0007  GLY C   2.419 C A 0008  GLU CA 
C A 0007  GLY C   2.809 C A 0008  GLU C  
C A 0007  GLY C   3.202 C A 0008  GLU CB 
C A 0008  GLU CA  3.785 E A 0009  ALA CA 
C A 0008  GLU C   2.419 E A 0009  ALA CA 
C A 0008  GLU C   3.670 E A 0009  ALA C  
C A 0008  GLU C   3.082 E A 0009  ALA CB 
E A 0009  ALA CA  3.784 E A 0010  LEU CA 
E A 0009  ALA C   2.419 E A 0010  LEU CA 
E A 0009  ALA C   3.670 E A 0010  LEU C  
E A 0009  ALA C   3.078 E A 0010  LEU CB 
E A 0009  ALA C   3.743 E A 0010  LEU CD1
E A 0010  LEU CA  3.784 C A 0011  LYS CA 
E A 0010  LEU C   2.419 C A 0011  LYS CA 
E A 0010  LEU C   3.686 C A 0011  LYS C  
E A 0010  LEU C   3.003 C A 0011  LYS CB 
E A 0010  LEU CD2 3.642 C A 0011  LYS CA 
C A 0011  LYS CA  3.785 C A 0012  TYR CA 
C A 0011  LYS C   2.420 C A 0012  TYR CA 
C A 0011  LYS C   3.700 C A 0012  TYR C  
C A 0011  LYS C   3.024 C A 0012  TYR CB 

CHARGE_ATTR 2.00 12.00     2
E A 0006  ASP OD1 7.612 E A 0005  LYS NZ 
E A 0006  ASP OD2 9.354 E A 0005  LYS NZ 

CHARGE_REPU 2.00 12.00     4
E A 0006  ASP OD1 9.791 C A 0008  GLU OE1
E A 0006  ASP OD1 11.32 C A 0008  GLU OE2
E A 0006  ASP OD2 10.44 C A 0008  GLU OE1
E A 0006  ASP OD2 11.66 C A 0008  GLU OE2

HB_MM       2.00 3.20    15
C A 0002  ILE N   2.261 C A 0001  CYS O  
C A 0003  TYR N   2.262 C A 0002  ILE O  
C A 0004  TYR N   2.261 C A 0003  TYR O  
C A 0004  TYR N   2.458 C A 0011  LYS O  
E A 0005  LYS N   2.261 C A 0004  TYR O  
E A 0006  ASP N   2.262 E A 0005  LYS O  
E A 0006  ASP N   2.826 E A 0009  ALA O  
C A 0007  GLY N   2.262 E A 0006  ASP O  
C A 0008  GLU N   2.261 C A 0007  GLY O  
E A 0009  ALA N   3.093 E A 0006  ASP O  
E A 0009  ALA N   2.570 C A 0007  GLY O  
E A 0009  ALA N   2.262 C A 0008  GLU O  
E A 0010  LEU N   2.262 E A 0009  ALA O  
C A 0011  LYS N   2.262 E A 0010  LEU O  
C A 0012  TYR N   2.262 C A 0011  LYS O  

AROMATIC    0.00 8.00     2
C A 0003  TYR 5.639 C A 0012  TYR
E A 0005  LYS 4.915 C A 0003  TYR