Complet list of 1i8e con fileClick here to see the 3D structure Complete list of 1i8e.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80    40
C A 0002  CYS C   2.431 C A 0003  TYR CA 
C A 0002  CYS C   3.647 C A 0003  TYR C  
C A 0002  CYS C   3.198 C A 0003  TYR CB 
C A 0003  TYR C   2.434 C A 0004  CYS CA 
C A 0003  TYR C   3.471 C A 0004  CYS C  
C A 0003  TYR C   3.448 C A 0004  CYS CB 
C A 0003  TYR C   3.790 C A 0010  CYS CA 
C A 0004  CYS C   2.434 C A 0005  SER CA 
C A 0004  CYS C   3.157 C A 0005  SER C  
C A 0004  CYS C   3.623 C A 0005  SER CB 
C A 0004  CYS CA  3.719 C A 0009  ASP C  
C A 0004  CYS CA  3.574 C A 0010  CYS CA 
C A 0005  SER C   2.434 C A 0006  LEU CA 
C A 0005  SER C   3.407 C A 0006  LEU C  
C A 0005  SER C   3.501 C A 0006  LEU CB 
C A 0005  SER CB  3.445 C A 0007  ARG CZ 
C A 0005  SER CB  3.542 C A 0009  ASP CB 
C A 0006  LEU C   2.433 C A 0007  ARG CA 
C A 0006  LEU C   3.446 C A 0007  ARG C  
C A 0006  LEU C   3.466 C A 0007  ARG CB 
C A 0006  LEU C   3.500 C A 0007  ARG CG 
C A 0006  LEU C   3.358 C A 0007  ARG CD 
C A 0007  ARG C   2.428 C A 0008  GLY CA 
C A 0007  ARG C   3.687 C A 0008  GLY C  
C A 0008  GLY C   2.432 C A 0009  ASP CA 
C A 0008  GLY C   3.405 C A 0009  ASP C  
C A 0008  GLY C   3.496 C A 0009  ASP CB 
C A 0008  GLY C   3.610 C A 0009  ASP CG 
C A 0009  ASP C   2.466 C A 0010  CYS CA 
C A 0009  ASP C   3.703 C A 0010  CYS C  
C A 0009  ASP C   2.920 C A 0010  CYS CB 
C A 0010  CYS C   2.428 C A 0011  TYR CA 
C A 0010  CYS C   3.676 C A 0011  TYR C  
C A 0010  CYS C   2.997 C A 0011  TYR CB 
C A 0010  CYS C   3.497 C A 0011  TYR CG 
C A 0010  CYS C   3.463 C A 0011  TYR CD2
C A 0011  TYR C   2.419 C A 0012  CYS CA 
C A 0011  TYR C   3.510 C A 0012  CYS C  
C A 0011  TYR C   3.378 C A 0012  CYS CB 
C A 0011  TYR CD1 3.792 C A 0012  CYS C  

CHARGE_ATTR 2.00 12.00     4
C A 0009  ASP OD1 6.983 C A 0007  ARG NH1
C A 0009  ASP OD1 5.246 C A 0007  ARG NH2
C A 0009  ASP OD2 4.830 C A 0007  ARG NH1
C A 0009  ASP OD2 3.196 C A 0007  ARG NH2

HB_MM       2.00 3.20    12
C A 0003  TYR N   2.207 C A 0002  CYS O  
C A 0004  CYS N   2.210 C A 0003  TYR O  
C A 0005  SER N   2.207 C A 0004  CYS O  
C A 0005  SER N   2.835 C A 0009  ASP O  
C A 0006  LEU N   2.206 C A 0005  SER O  
C A 0007  ARG N   2.205 C A 0006  LEU O  
C A 0008  GLY N   2.208 C A 0007  ARG O  
C A 0009  ASP N   2.206 C A 0008  GLY O  
C A 0010  CYS N   2.652 C A 0003  TYR O  
C A 0010  CYS N   2.207 C A 0009  ASP O  
C A 0011  TYR N   2.202 C A 0010  CYS O  
C A 0012  CYS N   2.201 C A 0011  TYR O  

AROMATIC    0.00 8.00     1
C A 0007  ARG 7.345 C A 0003  TYR

SS_BOND     1.50 2.80     2
C A 0002  CYS SG  2.019 C A 0012  CYS SG 
C A 0004  CYS SG  2.026 C A 0010  CYS SG