Complet list of 1k64 con fileClick here to see the 3D structure Complete list of 1k64.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80    74
C A 0001  ARG CA  3.797 H A 0002  ASP CA 
C A 0001  ARG C   2.427 H A 0002  ASP CA 
C A 0001  ARG C   2.953 H A 0002  ASP C  
C A 0001  ARG C   3.704 H A 0002  ASP CB 
C A 0001  ARG CB  3.518 H A 0006  TYR CE1
C A 0001  ARG CB  3.464 H A 0006  TYR CE2
C A 0001  ARG CB  3.075 H A 0006  TYR CZ 
H A 0002  ASP CB  3.684 H A 0017  ILE CG2
H A 0002  ASP CG  3.509 H A 0017  ILE CD1
H A 0004  CYS C   2.430 H A 0005  CYS CA 
H A 0004  CYS C   3.109 H A 0005  CYS C  
H A 0004  CYS C   3.667 H A 0005  CYS CB 
H A 0004  CYS CA  3.405 H A 0010  CYS CB 
H A 0004  CYS CB  3.514 H A 0010  CYS C  
H A 0004  CYS CB  3.127 H A 0010  CYS CB 
H A 0004  CYS CB  3.701 H A 0017  ILE CD1
H A 0005  CYS C   2.452 H A 0006  TYR CA 
H A 0005  CYS C   3.283 H A 0006  TYR C  
H A 0005  CYS C   3.656 H A 0006  TYR CB 
H A 0005  CYS CA  3.695 H A 0011  ASN CB 
H A 0005  CYS CA  3.784 H A 0011  ASN CG 
H A 0005  CYS CB  3.461 H A 0018  CYS CB 
H A 0006  TYR C   2.473 H A 0007  HIS CA 
H A 0006  TYR C   3.615 H A 0007  HIS C  
H A 0006  TYR C   3.352 H A 0007  HIS CB 
H A 0006  TYR C   3.341 H A 0007  HIS CG 
H A 0007  HIS CA  2.934 H A 0008  PRO CD 
H A 0007  HIS C   2.499 H A 0008  PRO CA 
H A 0007  HIS C   2.983 H A 0008  PRO C  
H A 0007  HIS C   3.633 H A 0008  PRO CB 
H A 0007  HIS C   3.689 H A 0008  PRO CG 
H A 0007  HIS C   2.478 H A 0008  PRO CD 
H A 0008  PRO C   2.476 H A 0009  THR CA 
H A 0008  PRO C   2.996 H A 0009  THR C  
H A 0008  PRO C   3.735 H A 0009  THR CB 
H A 0009  THR C   2.502 H A 0010  CYS CA 
H A 0009  THR C   3.023 H A 0010  CYS C  
H A 0009  THR C   3.698 H A 0010  CYS CB 
H A 0010  CYS C   2.454 H A 0011  ASN CA 
H A 0010  CYS C   3.358 H A 0011  ASN C  
H A 0010  CYS C   3.574 H A 0011  ASN CB 
H A 0011  ASN CA  3.775 H A 0012  MET CA 
H A 0011  ASN C   2.421 H A 0012  MET CA 
H A 0011  ASN C   2.931 H A 0012  MET C  
H A 0011  ASN C   3.705 H A 0012  MET CB 
H A 0011  ASN C   3.756 H A 0014  ASN C  
H A 0011  ASN CB  3.785 H A 0017  ILE CD1
H A 0011  ASN CB  3.544 H A 0018  CYS CB 
H A 0011  ASN CG  3.621 H A 0018  CYS CB 
H A 0012  MET C   2.465 H A 0013  SER CA 
H A 0012  MET C   3.231 H A 0013  SER C  
H A 0012  MET C   3.678 H A 0013  SER CB 
H A 0013  SER C   2.477 H A 0014  ASN CA 
H A 0013  SER C   3.675 H A 0014  ASN C  
H A 0013  SER C   3.306 H A 0014  ASN CB 
H A 0013  SER C   3.359 H A 0014  ASN CG 
H A 0013  SER C   3.680 H A 0015  PRO CD 
H A 0014  ASN CA  2.865 H A 0015  PRO CD 
H A 0014  ASN C   2.459 H A 0015  PRO CA 
H A 0014  ASN C   2.930 H A 0015  PRO C  
H A 0014  ASN C   3.645 H A 0015  PRO CB 
H A 0014  ASN C   3.656 H A 0015  PRO CG 
H A 0014  ASN C   2.457 H A 0015  PRO CD 
H A 0014  ASN C   3.763 H A 0016  GLN CG 
H A 0015  PRO C   2.502 H A 0016  GLN CA 
H A 0015  PRO C   3.022 H A 0016  GLN C  
H A 0015  PRO C   3.719 H A 0016  GLN CB 
H A 0016  GLN C   2.442 H A 0017  ILE CA 
H A 0016  GLN C   3.308 H A 0017  ILE C  
H A 0016  GLN C   3.671 H A 0017  ILE CB 
H A 0017  ILE CA  3.739 H A 0018  CYS CA 
H A 0017  ILE C   2.431 H A 0018  CYS CA 
H A 0017  ILE C   3.680 H A 0018  CYS C  
H A 0017  ILE C   3.197 H A 0018  CYS CB 

CHARGE_ATTR 2.00 12.00     8
H A 0002  ASP OD1 6.778 C A 0001  ARG NH1
H A 0002  ASP OD1 8.424 C A 0001  ARG NH2
H A 0002  ASP OD2 7.013 C A 0001  ARG NH1
H A 0002  ASP OD2 8.972 C A 0001  ARG NH2
H A 0002  ASP OD1 8.754 H A 0007  HIS ND1
H A 0002  ASP OD1 8.106 H A 0007  HIS NE2
H A 0002  ASP OD2 10.85 H A 0007  HIS ND1
H A 0002  ASP OD2 9.998 H A 0007  HIS NE2

HB_MM       2.00 3.20    30
H A 0002  ASP N   2.264 C A 0001  ARG O  
H A 0005  CYS N   3.026 H A 0002  ASP O  
H A 0005  CYS N   2.222 H A 0004  CYS O  
H A 0006  TYR N   3.122 H A 0004  CYS O  
H A 0006  TYR N   2.243 H A 0005  CYS O  
H A 0007  HIS N   2.806 H A 0004  CYS O  
H A 0007  HIS N   2.237 H A 0006  TYR O  
H A 0008  PRO N   2.252 H A 0007  HIS O  
H A 0009  THR N   3.043 H A 0007  HIS O  
H A 0009  THR N   2.244 H A 0008  PRO O  
H A 0010  CYS N   2.797 H A 0007  HIS O  
H A 0010  CYS N   2.965 H A 0008  PRO O  
H A 0010  CYS N   2.249 H A 0009  THR O  
H A 0011  ASN N   2.748 H A 0008  PRO O  
H A 0011  ASN N   2.247 H A 0010  CYS O  
H A 0012  MET N   2.776 H A 0008  PRO O  
H A 0012  MET N   2.225 H A 0011  ASN O  
H A 0013  SER N   2.816 H A 0009  THR O  
H A 0013  SER N   2.249 H A 0012  MET O  
H A 0014  ASN N   2.836 H A 0011  ASN O  
H A 0014  ASN N   2.243 H A 0013  SER O  
H A 0015  PRO N   2.943 H A 0011  ASN O  
H A 0015  PRO N   2.242 H A 0014  ASN O  
H A 0016  GLN N   2.972 H A 0014  ASN O  
H A 0016  GLN N   2.268 H A 0015  PRO O  
H A 0017  ILE N   3.075 H A 0014  ASN O  
H A 0017  ILE N   2.825 H A 0015  PRO O  
H A 0017  ILE N   2.244 H A 0016  GLN O  
H A 0018  CYS N   2.910 H A 0015  PRO O  
H A 0018  CYS N   2.245 H A 0017  ILE O  

HB_MS       2.00 3.20     9
C A 0001  ARG N   2.762 H A 0006  TYR OH 
H A 0004  CYS N   2.653 H A 0002  ASP OD1
H A 0004  CYS O   2.772 H A 0011  ASN ND2
H A 0006  TYR O   2.665 H A 0007  HIS ND1
H A 0009  THR O   2.748 H A 0013  SER OG 
H A 0010  CYS O   2.842 H A 0014  ASN ND2
H A 0013  SER O   3.039 H A 0014  ASN ND2
H A 0017  ILE O   2.697 C A 0001  ARG NH1
H A 0017  ILE O   2.714 C A 0001  ARG NH2

HB_SS       2.00 3.20     1
H A 0016  GLN NE2 2.854 H A 0014  ASN OD1

SS_BOND     1.50 2.80     2
H A 0004  CYS SG  2.035 H A 0010  CYS SG 
H A 0005  CYS SG  2.039 H A 0018  CYS SG