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

HYDROPHOBIC 2.00 3.80    40
C A 0001  CYS CA  3.760 C A 0017  GLU CD 
C A 0003  PHE CA  3.677 C A 0017  GLU CG 
C A 0005  LEU CA  2.833 C A 0006  PRO CD 
C A 0005  LEU C   2.480 C A 0006  PRO CA 
C A 0005  LEU C   3.025 C A 0006  PRO C  
C A 0005  LEU C   3.653 C A 0006  PRO CB 
C A 0005  LEU C   3.647 C A 0006  PRO CG 
C A 0005  LEU C   2.480 C A 0006  PRO CD 
C A 0006  PRO CA  3.782 C A 0007  GLY CA 
C A 0006  PRO C   2.406 C A 0007  GLY CA 
C A 0006  PRO C   3.272 C A 0007  GLY C  
C A 0007  GLY CA  3.773 C A 0008  GLY CA 
C A 0007  GLY C   2.408 C A 0008  GLY CA 
C A 0007  GLY C   3.552 C A 0008  GLY C  
C A 0008  GLY CA  3.777 C A 0009  GLY CA 
C A 0008  GLY C   2.412 C A 0009  GLY CA 
C A 0008  GLY C   3.438 C A 0009  GLY C  
C A 0009  GLY CA  3.767 C A 0010  GLY CA 
C A 0009  GLY C   2.404 C A 0010  GLY CA 
C A 0009  GLY C   3.695 C A 0010  GLY C  
C A 0010  GLY CA  3.779 C A 0011  VAL CA 
C A 0010  GLY C   2.434 C A 0011  VAL CA 
C A 0010  GLY C   3.457 C A 0011  VAL C  
C A 0010  GLY C   3.506 C A 0011  VAL CB 
C A 0010  GLY C   3.465 C A 0011  VAL CG2
C A 0011  VAL C   2.432 C A 0012  CYS CA 
C A 0011  VAL C   3.003 C A 0012  CYS C  
C A 0011  VAL C   3.707 C A 0012  CYS CB 
C A 0011  VAL CB  3.682 C A 0014  LEU CB 
C A 0011  VAL CB  3.554 C A 0014  LEU CD1
C A 0017  GLU CA  3.785 C A 0018  CYS CA 
C A 0017  GLU C   2.421 C A 0018  CYS CA 
C A 0017  GLU C   3.492 C A 0018  CYS C  
C A 0017  GLU C   3.423 C A 0018  CYS CB 
C A 0018  CYS CA  3.800 C A 0019  ILE CA 
C A 0018  CYS C   2.420 C A 0019  ILE CA 
C A 0018  CYS C   3.408 C A 0019  ILE C  
C A 0018  CYS C   3.557 C A 0019  ILE CB 
C A 0018  CYS C   3.617 C A 0019  ILE CG1
C A 0018  CYS C   3.732 C A 0019  ILE CD1

HB_MM       2.00 3.20    13
C A 0006  PRO N   2.256 C A 0005  LEU O  
C A 0007  GLY N   3.006 C A 0001  CYS O  
C A 0007  GLY N   2.813 C A 0005  LEU O  
C A 0007  GLY N   2.243 C A 0006  PRO O  
C A 0008  GLY N   2.246 C A 0007  GLY O  
C A 0009  GLY N   2.245 C A 0008  GLY O  
C A 0010  GLY N   2.244 C A 0009  GLY O  
C A 0011  VAL N   2.249 C A 0010  GLY O  
C A 0011  VAL N   2.816 C A 0014  LEU O  
C A 0012  CYS N   2.241 C A 0011  VAL O  
C A 0014  LEU N   2.751 C A 0011  VAL O  
C A 0018  CYS N   2.244 C A 0017  GLU O  
C A 0019  ILE N   2.238 C A 0018  CYS O  

HB_MS       2.00 3.20     1
C A 0001  CYS N   2.589 C A 0017  GLU OE2