COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80    35
C A 0002  CYS C   2.492 E A 0003  HIS CA 
C A 0002  CYS C   3.625 E A 0003  HIS C  
C A 0002  CYS C   3.410 E A 0003  HIS CB 
C A 0002  CYS CB  3.793 E A 0009  LEU CD1
E A 0003  HIS C   2.476 E A 0004  TRP CA 
E A 0003  HIS C   3.419 E A 0004  TRP C  
E A 0003  HIS C   3.543 E A 0004  TRP CB 
E A 0003  HIS CD2 3.543 E A 0005  GLU CG 
E A 0003  HIS CD2 3.634 E A 0005  GLU CD 
E A 0003  HIS CE1 3.631 E A 0010  VAL CB 
E A 0003  HIS CE1 3.419 E A 0010  VAL CG1
E A 0004  TRP C   2.484 E A 0005  GLU CA 
E A 0004  TRP C   3.509 E A 0005  GLU C  
E A 0004  TRP C   3.531 E A 0005  GLU CB 
E A 0004  TRP C   3.686 E A 0005  GLU CG 
E A 0004  TRP CE3 3.527 E A 0008  LYS C  
E A 0004  TRP CE2 3.758 E A 0009  LEU CD1
E A 0005  GLU C   2.498 C A 0006  GLY CA 
E A 0005  GLU C   3.174 C A 0006  GLY C  
C A 0006  GLY C   2.486 C A 0007  ASN CA 
C A 0006  GLY C   3.698 C A 0007  ASN C  
C A 0006  GLY C   3.320 C A 0007  ASN CB 
C A 0007  ASN C   2.492 E A 0008  LYS CA 
C A 0007  ASN C   3.735 E A 0008  LYS C  
C A 0007  ASN C   3.306 E A 0008  LYS CB 
E A 0008  LYS C   2.511 E A 0009  LEU CA 
E A 0008  LYS C   3.355 E A 0009  LEU C  
E A 0008  LYS C   3.661 E A 0009  LEU CB 
E A 0008  LYS CD  3.483 E A 0010  VAL CG2
E A 0009  LEU C   2.487 E A 0010  VAL CA 
E A 0009  LEU C   3.413 E A 0010  VAL C  
E A 0009  LEU C   3.627 E A 0010  VAL CB 
E A 0010  VAL C   2.484 C A 0011  CYS CA 
E A 0010  VAL C   3.573 C A 0011  CYS C  
E A 0010  VAL C   3.456 C A 0011  CYS CB 

CHARGE_ATTR 2.00 12.00     6
E A 0005  GLU OE1 6.455 E A 0003  HIS ND1
E A 0005  GLU OE1 4.744 E A 0003  HIS NE2
E A 0005  GLU OE2 5.596 E A 0003  HIS ND1
E A 0005  GLU OE2 4.524 E A 0003  HIS NE2
E A 0005  GLU OE1 9.162 E A 0008  LYS NZ 
E A 0005  GLU OE2 9.492 E A 0008  LYS NZ 

CHARGE_REPU 2.00 12.00     2
E A 0003  HIS ND1 8.235 E A 0008  LYS NZ 
E A 0003  HIS NE2 8.186 E A 0008  LYS NZ 

HB_MM       2.00 3.20    14
E A 0003  HIS N   2.257 C A 0002  CYS O  
E A 0003  HIS N   2.782 E A 0010  VAL O  
E A 0004  TRP N   2.249 E A 0003  HIS O  
E A 0005  GLU N   2.251 E A 0004  TRP O  
E A 0005  GLU N   2.804 E A 0008  LYS O  
C A 0006  GLY N   2.265 E A 0005  GLU O  
C A 0007  ASN N   2.727 E A 0005  GLU O  
C A 0007  ASN N   2.257 C A 0006  GLY O  
E A 0008  LYS N   3.147 E A 0005  GLU O  
E A 0008  LYS N   2.258 C A 0007  ASN O  
E A 0009  LEU N   2.259 E A 0008  LYS O  
E A 0010  VAL N   2.808 E A 0003  HIS O  
E A 0010  VAL N   2.252 E A 0009  LEU O  
C A 0011  CYS N   2.245 E A 0010  VAL O  

HB_MS       2.00 3.20     2
E A 0009  LEU O   2.948 E A 0008  LYS NZ 
E A 0010  VAL O   3.120 E A 0003  HIS ND1

SS_BOND     1.50 2.80     1
C A 0002  CYS SG  2.044 C A 0011  CYS SG