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

HYDROPHOBIC 2.00 3.80    37
C A 0001  GLY C   2.424 C A 0002  SER CA 
C A 0001  GLY C   3.682 C A 0002  SER C  
C A 0001  GLY C   3.061 C A 0002  SER CB 
C A 0002  SER C   2.420 C A 0003  ASN CA 
C A 0002  SER C   2.985 C A 0003  ASN C  
C A 0002  SER C   2.929 C A 0003  ASN CB 
C A 0002  SER C   3.385 C A 0003  ASN CG 
C A 0003  ASN C   2.409 H A 0004  LYS CA 
C A 0003  ASN C   2.986 H A 0004  LYS C  
C A 0003  ASN C   3.689 H A 0004  LYS CB 
C A 0003  ASN C   3.707 H A 0006  ALA CB 
C A 0003  ASN CB  3.661 H A 0006  ALA CB 
C A 0003  ASN C   3.777 H A 0007  ILE CD1
H A 0004  LYS C   2.417 H A 0005  GLY CA 
H A 0004  LYS C   2.832 H A 0005  GLY C  
H A 0004  LYS CA  3.411 H A 0007  ILE CD1
H A 0005  GLY CA  3.795 H A 0006  ALA CA 
H A 0005  GLY C   2.418 H A 0006  ALA CA 
H A 0005  GLY C   3.110 H A 0006  ALA C  
H A 0005  GLY C   3.646 H A 0006  ALA CB 
H A 0005  GLY C   3.611 C A 0008  ILE CG2
H A 0006  ALA CA  3.790 H A 0007  ILE CA 
H A 0006  ALA C   2.405 H A 0007  ILE CA 
H A 0006  ALA C   2.905 H A 0007  ILE C  
H A 0006  ALA C   3.652 H A 0007  ILE CB 
H A 0007  ILE CA  3.795 C A 0008  ILE CA 
H A 0007  ILE C   2.417 C A 0008  ILE CA 
H A 0007  ILE C   2.950 C A 0008  ILE C  
H A 0007  ILE C   3.687 C A 0008  ILE CB 
C A 0008  ILE C   2.421 C A 0009  GLY CA 
C A 0008  ILE C   3.108 C A 0009  GLY C  
C A 0009  GLY C   2.422 C A 0010  LEU CA 
C A 0009  GLY C   2.865 C A 0010  LEU C  
C A 0009  GLY C   3.685 C A 0010  LEU CB 
C A 0010  LEU C   2.422 C A 0011  MET CA 
C A 0010  LEU C   2.915 C A 0011  MET C  
C A 0010  LEU C   3.691 C A 0011  MET CB 

HB_MM       2.00 3.20    20
C A 0002  SER N   2.196 C A 0001  GLY O  
C A 0003  ASN N   2.197 C A 0002  SER O  
H A 0004  LYS N   2.197 C A 0003  ASN O  
H A 0005  GLY N   2.198 H A 0004  LYS O  
H A 0006  ALA N   3.039 C A 0003  ASN O  
H A 0006  ALA N   2.607 H A 0004  LYS O  
H A 0006  ALA N   2.196 H A 0005  GLY O  
H A 0007  ILE N   2.994 C A 0003  ASN O  
H A 0007  ILE N   2.649 H A 0004  LYS O  
H A 0007  ILE N   2.193 H A 0006  ALA O  
C A 0008  ILE N   3.034 H A 0004  LYS O  
C A 0008  ILE N   2.856 H A 0006  ALA O  
C A 0008  ILE N   2.199 H A 0007  ILE O  
C A 0009  GLY N   2.915 H A 0006  ALA O  
C A 0009  GLY N   3.168 H A 0007  ILE O  
C A 0009  GLY N   2.195 C A 0008  ILE O  
C A 0010  LEU N   3.110 H A 0007  ILE O  
C A 0010  LEU N   2.198 C A 0009  GLY O  
C A 0011  MET N   3.016 C A 0009  GLY O  
C A 0011  MET N   2.197 C A 0010  LEU O