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

HYDROPHOBIC 2.00 3.80    49
C A 0001  SER C   2.478 E A 0002  CYS CA 
C A 0001  SER C   3.608 E A 0002  CYS C  
C A 0001  SER C   3.365 E A 0002  CYS CB 
E A 0002  CYS C   2.474 E A 0003  HIS CA 
E A 0002  CYS C   3.701 E A 0003  HIS C  
E A 0002  CYS C   3.155 E A 0003  HIS CB 
E A 0002  CYS C   3.633 E A 0003  HIS CG 
E A 0002  CYS C   3.634 E A 0009  TRP CZ2
E A 0003  HIS C   2.453 E A 0004  PHE CA 
E A 0003  HIS C   3.265 E A 0004  PHE C  
E A 0003  HIS C   3.650 E A 0004  PHE CB 
E A 0003  HIS CA  3.792 E A 0009  TRP CZ2
E A 0003  HIS CA  3.638 E A 0009  TRP CH2
E A 0003  HIS C   3.729 E A 0009  TRP CD2
E A 0003  HIS C   3.452 E A 0009  TRP CE3
E A 0003  HIS C   3.424 E A 0009  TRP CZ3
E A 0003  HIS C   3.677 E A 0009  TRP CH2
E A 0003  HIS CE1 3.790 E A 0010  VAL C  
E A 0004  PHE C   2.463 E A 0005  GLY CA 
E A 0004  PHE C   3.682 E A 0005  GLY C  
E A 0004  PHE CD2 3.724 E A 0008  GLY C  
E A 0004  PHE CE2 3.748 E A 0008  GLY CA 
E A 0004  PHE CE2 3.555 E A 0008  GLY C  
E A 0005  GLY CA  2.893 C A 0006  PRO CD 
E A 0005  GLY C   2.482 C A 0006  PRO CA 
E A 0005  GLY C   3.055 C A 0006  PRO C  
E A 0005  GLY C   3.686 C A 0006  PRO CB 
E A 0005  GLY C   3.660 C A 0006  PRO CG 
E A 0005  GLY C   2.483 C A 0006  PRO CD 
E A 0005  GLY CA  3.777 E A 0010  VAL CG2
C A 0006  PRO C   2.465 C A 0007  LEU CA 
C A 0006  PRO C   3.335 C A 0007  LEU C  
C A 0006  PRO C   3.621 C A 0007  LEU CB 
C A 0007  LEU C   2.462 E A 0008  GLY CA 
C A 0007  LEU C   3.043 E A 0008  GLY C  
E A 0008  GLY C   2.448 E A 0009  TRP CA 
E A 0008  GLY C   3.191 E A 0009  TRP C  
E A 0008  GLY C   3.675 E A 0009  TRP CB 
E A 0009  TRP C   2.478 E A 0010  VAL CA 
E A 0009  TRP C   3.536 E A 0010  VAL C  
E A 0009  TRP C   3.461 E A 0010  VAL CB 
E A 0009  TRP C   3.447 E A 0010  VAL CG2
E A 0010  VAL C   2.466 E A 0011  CYS CA 
E A 0010  VAL C   3.552 E A 0011  CYS C  
E A 0010  VAL C   3.439 E A 0011  CYS CB 
E A 0011  CYS C   2.479 C A 0012  LYS CA 
E A 0011  CYS C   3.623 C A 0012  LYS C  
E A 0011  CYS C   3.369 C A 0012  LYS CB 
E A 0011  CYS C   3.404 C A 0012  LYS CG 

CHARGE_REPU 2.00 12.00     2
E A 0003  HIS ND1 7.277 C A 0012  LYS NZ 
E A 0003  HIS NE2 6.202 C A 0012  LYS NZ 

HB_MM       2.00 3.20    16
C A 0001  SER N   2.899 C A 0012  LYS O  
E A 0002  CYS N   2.262 C A 0001  SER O  
E A 0003  HIS N   2.261 E A 0002  CYS O  
E A 0003  HIS N   2.913 E A 0010  VAL O  
E A 0004  PHE N   2.250 E A 0003  HIS O  
E A 0005  GLY N   2.256 E A 0004  PHE O  
E A 0005  GLY N   2.903 E A 0008  GLY O  
C A 0006  PRO N   2.258 E A 0005  GLY O  
C A 0007  LEU N   2.257 C A 0006  PRO O  
E A 0008  GLY N   2.257 C A 0007  LEU O  
E A 0009  TRP N   2.254 E A 0008  GLY O  
E A 0010  VAL N   2.880 E A 0003  HIS O  
E A 0010  VAL N   2.259 E A 0009  TRP O  
E A 0011  CYS N   2.253 E A 0010  VAL O  
C A 0012  LYS N   2.942 C A 0001  SER O  
C A 0012  LYS N   2.262 E A 0011  CYS O  

SS_BOND     1.50 2.80     1
E A 0002  CYS SG  2.059 E A 0011  CYS SG