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

HYDROPHOBIC 2.00 3.80    43
C A 0001  ALA C   2.425 C A 0002  CYS CA 
C A 0001  ALA C   3.581 C A 0002  CYS C  
C A 0001  ALA C   3.290 C A 0002  CYS CB 
C A 0002  CYS CA  3.780 C A 0003  ASP CA 
C A 0002  CYS C   2.399 C A 0003  ASP CA 
C A 0002  CYS C   3.281 C A 0003  ASP C  
C A 0002  CYS C   3.508 C A 0003  ASP CB 
C A 0002  CYS CB  3.614 C A 0007  ASP CG 
C A 0003  ASP CA  3.775 C A 0004  CYS CA 
C A 0003  ASP C   2.400 C A 0004  CYS CA 
C A 0003  ASP C   3.615 C A 0004  CYS C  
C A 0003  ASP C   3.097 C A 0004  CYS CB 
C A 0003  ASP C   3.744 C A 0008  CYS CB 
C A 0004  CYS C   2.435 C A 0005  ARG CA 
C A 0004  CYS C   3.696 C A 0005  ARG C  
C A 0004  CYS C   3.168 C A 0005  ARG CB 
C A 0004  CYS C   2.991 C A 0005  ARG CG 
C A 0004  CYS CA  3.717 C A 0008  CYS C  
C A 0004  CYS CA  3.708 C A 0008  CYS CB 
C A 0004  CYS C   3.458 C A 0008  CYS C  
C A 0004  CYS CA  3.654 C A 0009  PHE C  
C A 0004  CYS C   3.494 C A 0009  PHE CA 
C A 0004  CYS C   3.591 C A 0009  PHE C  
C A 0004  CYS CB  3.542 C A 0009  PHE C  
C A 0004  CYS CB  3.257 C A 0010  CYS CA 
C A 0004  CYS CB  3.399 C A 0010  CYS CB 
C A 0005  ARG C   2.419 C A 0006  GLY CA 
C A 0005  ARG C   3.035 C A 0006  GLY C  
C A 0006  GLY C   2.417 C A 0007  ASP CA 
C A 0006  GLY C   3.260 C A 0007  ASP C  
C A 0006  GLY C   3.552 C A 0007  ASP CB 
C A 0007  ASP C   2.442 C A 0008  CYS CA 
C A 0007  ASP C   3.577 C A 0008  CYS C  
C A 0007  ASP C   3.236 C A 0008  CYS CB 
C A 0008  CYS C   2.401 C A 0009  PHE CA 
C A 0008  CYS C   3.599 C A 0009  PHE C  
C A 0008  CYS C   3.250 C A 0009  PHE CB 
C A 0008  CYS C   3.715 C A 0009  PHE CD1
C A 0009  PHE C   2.447 C A 0010  CYS CA 
C A 0009  PHE C   3.180 C A 0010  CYS C  
C A 0009  PHE C   3.638 C A 0010  CYS CB 
C A 0010  CYS C   2.419 C A 0011  GLY CA 
C A 0010  CYS C   3.652 C A 0011  GLY C  

CHARGE_ATTR 2.00 12.00     8
C A 0003  ASP OD1 5.378 C A 0005  ARG NH1
C A 0003  ASP OD1 3.276 C A 0005  ARG NH2
C A 0003  ASP OD2 5.736 C A 0005  ARG NH1
C A 0003  ASP OD2 4.208 C A 0005  ARG NH2
C A 0007  ASP OD1 11.98 C A 0005  ARG NH1
C A 0007  ASP OD1 10.22 C A 0005  ARG NH2
C A 0007  ASP OD2 10.77 C A 0005  ARG NH1
C A 0007  ASP OD2 9.033 C A 0005  ARG NH2

CHARGE_REPU 2.00 12.00     4
C A 0003  ASP OD1 8.968 C A 0007  ASP OD1
C A 0003  ASP OD1 8.192 C A 0007  ASP OD2
C A 0003  ASP OD2 10.16 C A 0007  ASP OD1
C A 0003  ASP OD2 9.725 C A 0007  ASP OD2

HB_MM       2.00 3.20    12
C A 0002  CYS N   2.202 C A 0001  ALA O  
C A 0003  ASP N   2.188 C A 0002  CYS O  
C A 0004  CYS N   2.191 C A 0003  ASP O  
C A 0005  ARG N   2.207 C A 0004  CYS O  
C A 0005  ARG N   2.917 C A 0008  CYS O  
C A 0006  GLY N   2.187 C A 0005  ARG O  
C A 0007  ASP N   2.194 C A 0006  GLY O  
C A 0008  CYS N   2.209 C A 0007  ASP O  
C A 0009  PHE N   2.185 C A 0008  CYS O  
C A 0010  CYS N   2.484 C A 0004  CYS O  
C A 0010  CYS N   2.208 C A 0009  PHE O  
C A 0011  GLY N   2.194 C A 0010  CYS O  

HB_MS       2.00 3.20     1
C A 0004  CYS N   3.004 C A 0003  ASP OD2

SS_BOND     1.50 2.80     2
C A 0002  CYS SG  2.029 C A 0008  CYS SG 
C A 0004  CYS SG  2.016 C A 0010  CYS SG