Complet list of 1n6t con fileClick here to see the 3D structure Complete list of 1n6t.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80    41
C A 0001  HIS CA  3.786 C A 0002  LYS CA 
C A 0001  HIS C   2.419 C A 0002  LYS CA 
C A 0001  HIS C   3.041 C A 0002  LYS C  
C A 0001  HIS C   3.688 C A 0002  LYS CB 
C A 0002  LYS CA  3.785 H A 0003  THR CA 
C A 0002  LYS C   2.419 H A 0003  THR CA 
C A 0002  LYS C   3.065 H A 0003  THR C  
C A 0002  LYS C   3.661 H A 0003  THR CB 
H A 0003  THR CA  3.785 H A 0004  ASP CA 
H A 0003  THR C   2.419 H A 0004  ASP CA 
H A 0003  THR C   3.159 H A 0004  ASP C  
H A 0003  THR C   3.679 H A 0004  ASP CB 
H A 0004  ASP CA  3.785 H A 0005  SER CA 
H A 0004  ASP C   2.419 H A 0005  SER CA 
H A 0004  ASP C   3.044 H A 0005  SER C  
H A 0004  ASP C   3.704 H A 0005  SER CB 
H A 0004  ASP CA  3.587 H A 0006  PHE CD1
H A 0004  ASP C   3.436 H A 0006  PHE CD1
H A 0005  SER CA  3.785 H A 0006  PHE CA 
H A 0005  SER C   2.419 H A 0006  PHE CA 
H A 0005  SER C   2.968 H A 0006  PHE C  
H A 0005  SER C   3.663 H A 0006  PHE CB 
H A 0006  PHE CA  3.785 H A 0007  VAL CA 
H A 0006  PHE C   2.419 H A 0007  VAL CA 
H A 0006  PHE C   2.957 H A 0007  VAL C  
H A 0006  PHE C   3.698 H A 0007  VAL CB 
H A 0006  PHE CD1 3.610 H A 0007  VAL CG2
H A 0006  PHE CE1 3.223 H A 0007  VAL CG2
H A 0006  PHE CZ  3.659 H A 0007  VAL CG2
H A 0006  PHE CA  3.712 H A 0009  LEU CD1
H A 0007  VAL CA  3.785 H A 0008  GLY CA 
H A 0007  VAL C   2.419 H A 0008  GLY CA 
H A 0007  VAL C   3.072 H A 0008  GLY C  
H A 0008  GLY CA  3.785 H A 0009  LEU CA 
H A 0008  GLY C   2.418 H A 0009  LEU CA 
H A 0008  GLY C   3.088 H A 0009  LEU C  
H A 0008  GLY C   3.675 H A 0009  LEU CB 
H A 0009  LEU CA  3.784 H A 0010  MET CA 
H A 0009  LEU C   2.418 H A 0010  MET CA 
H A 0009  LEU C   3.187 H A 0010  MET C  
H A 0009  LEU C   3.655 H A 0010  MET CB 

CHARGE_ATTR 2.00 12.00     5
H A 0004  ASP OD1 6.488 C A 0001  HIS ND1
H A 0004  ASP OD1 7.437 C A 0001  HIS NE2
H A 0004  ASP OD2 6.944 C A 0001  HIS ND1
H A 0004  ASP OD2 7.246 C A 0001  HIS NE2
H A 0004  ASP OD1 11.80 C A 0002  LYS NZ 

CHARGE_REPU 2.00 12.00     1
C A 0001  HIS ND1 11.71 C A 0002  LYS NZ 

HB_MM       2.00 3.20    17
C A 0002  LYS N   2.262 C A 0001  HIS O  
H A 0003  THR N   2.262 C A 0002  LYS O  
H A 0004  ASP N   3.141 C A 0001  HIS O  
H A 0004  ASP N   2.262 H A 0003  THR O  
H A 0005  SER N   3.173 C A 0002  LYS O  
H A 0005  SER N   2.262 H A 0004  ASP O  
H A 0006  PHE N   3.041 H A 0004  ASP O  
H A 0006  PHE N   2.261 H A 0005  SER O  
H A 0007  VAL N   2.920 H A 0005  SER O  
H A 0007  VAL N   2.262 H A 0006  PHE O  
H A 0008  GLY N   2.797 H A 0005  SER O  
H A 0008  GLY N   2.984 H A 0006  PHE O  
H A 0008  GLY N   2.262 H A 0007  VAL O  
H A 0009  LEU N   2.771 H A 0006  PHE O  
H A 0009  LEU N   2.262 H A 0008  GLY O  
H A 0010  MET N   3.061 H A 0007  VAL O  
H A 0010  MET N   2.262 H A 0009  LEU O