Complet list of 1z65 con fileClick here to see the 3D structure Complete list of 1z65.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80   143
C A 0001  MET CA  3.785 C A 0002  LYS CA 
C A 0001  MET C   2.419 C A 0002  LYS CA 
C A 0001  MET C   2.876 C A 0002  LYS C  
C A 0001  MET C   3.106 C A 0002  LYS CB 
C A 0002  LYS CA  3.786 C A 0003  ASN CA 
C A 0002  LYS C   2.419 C A 0003  ASN CA 
C A 0002  LYS C   3.649 C A 0003  ASN C  
C A 0002  LYS C   3.214 C A 0003  ASN CB 
C A 0003  ASN CA  3.785 C A 0004  ARG CA 
C A 0003  ASN C   2.419 C A 0004  ARG CA 
C A 0003  ASN C   3.341 C A 0004  ARG C  
C A 0003  ASN C   3.590 C A 0004  ARG CB 
C A 0004  ARG CA  3.784 C A 0005  LEU CA 
C A 0004  ARG C   2.418 C A 0005  LEU CA 
C A 0004  ARG C   2.906 C A 0005  LEU C  
C A 0004  ARG C   3.706 C A 0005  LEU CB 
C A 0004  ARG CG  3.441 H A 0008  TRP CD1
C A 0005  LEU CA  3.785 C A 0006  GLY CA 
C A 0005  LEU C   2.418 C A 0006  GLY CA 
C A 0005  LEU C   3.541 C A 0006  GLY C  
C A 0005  LEU CD1 3.410 H A 0009  TRP CD1
C A 0006  GLY CA  3.785 H A 0007  THR CA 
C A 0006  GLY C   2.418 H A 0007  THR CA 
C A 0006  GLY C   3.369 H A 0007  THR C  
C A 0006  GLY C   3.510 H A 0007  THR CB 
H A 0007  THR CA  3.786 H A 0008  TRP CA 
H A 0007  THR C   2.419 H A 0008  TRP CA 
H A 0007  THR C   2.801 H A 0008  TRP C  
H A 0007  THR C   3.703 H A 0008  TRP CB 
H A 0007  THR CA  3.510 H A 0010  VAL CB 
H A 0007  THR CA  3.511 H A 0010  VAL CG2
H A 0007  THR C   3.732 H A 0010  VAL CB 
H A 0008  TRP CA  3.785 H A 0009  TRP CA 
H A 0008  TRP C   2.418 H A 0009  TRP CA 
H A 0008  TRP C   3.123 H A 0009  TRP C  
H A 0008  TRP C   3.664 H A 0009  TRP CB 
H A 0009  TRP CA  3.786 H A 0010  VAL CA 
H A 0009  TRP C   2.419 H A 0010  VAL CA 
H A 0009  TRP C   2.873 H A 0010  VAL C  
H A 0009  TRP C   3.699 H A 0010  VAL CB 
H A 0009  TRP CD2 3.463 H A 0010  VAL CA 
H A 0009  TRP CD2 3.576 H A 0010  VAL CG2
H A 0009  TRP CE2 3.176 H A 0010  VAL CG2
H A 0009  TRP CE3 3.220 H A 0010  VAL CA 
H A 0009  TRP CZ2 3.315 H A 0010  VAL CG2
H A 0009  TRP CZ3 3.553 H A 0010  VAL CA 
H A 0009  TRP CZ3 3.635 H A 0013  LEU CB 
H A 0010  VAL CA  3.785 H A 0011  ALA CA 
H A 0010  VAL C   2.419 H A 0011  ALA CA 
H A 0010  VAL C   3.079 H A 0011  ALA C  
H A 0010  VAL C   3.673 H A 0011  ALA CB 
H A 0011  ALA CA  3.785 H A 0012  ILE CA 
H A 0011  ALA C   2.419 H A 0012  ILE CA 
H A 0011  ALA C   2.970 H A 0012  ILE C  
H A 0011  ALA C   3.702 H A 0012  ILE CB 
H A 0012  ILE CA  3.785 H A 0013  LEU CA 
H A 0012  ILE C   2.419 H A 0013  LEU CA 
H A 0012  ILE C   2.999 H A 0013  LEU C  
H A 0012  ILE C   3.698 H A 0013  LEU CB 
H A 0013  LEU CA  3.785 H A 0014  CYS CA 
H A 0013  LEU C   2.419 H A 0014  CYS CA 
H A 0013  LEU C   3.253 H A 0014  CYS C  
H A 0013  LEU C   3.618 H A 0014  CYS CB 
H A 0014  CYS CA  3.786 H A 0015  MET CA 
H A 0014  CYS C   2.419 H A 0015  MET CA 
H A 0014  CYS C   3.327 H A 0015  MET C  
H A 0014  CYS C   3.586 H A 0015  MET CB 
H A 0015  MET CA  3.785 H A 0016  LEU CA 
H A 0015  MET C   2.419 H A 0016  LEU CA 
H A 0015  MET C   3.052 H A 0016  LEU C  
H A 0015  MET C   3.686 H A 0016  LEU CB 
H A 0016  LEU CA  3.785 H A 0017  LEU CA 
H A 0016  LEU C   2.419 H A 0017  LEU CA 
H A 0016  LEU C   3.248 H A 0017  LEU C  
H A 0016  LEU C   3.606 H A 0017  LEU CB 
H A 0017  LEU CA  3.785 H A 0018  ALA CA 
H A 0017  LEU C   2.419 H A 0018  ALA CA 
H A 0017  LEU C   2.800 H A 0018  ALA C  
H A 0017  LEU C   3.676 H A 0018  ALA CB 
H A 0017  LEU C   3.626 H A 0021  LEU CG 
H A 0017  LEU C   3.366 H A 0021  LEU CD2
H A 0017  LEU CB  3.465 H A 0021  LEU CD2
H A 0018  ALA CA  3.786 H A 0019  SER CA 
H A 0018  ALA C   2.419 H A 0019  SER CA 
H A 0018  ALA C   2.837 H A 0019  SER C  
H A 0018  ALA C   3.700 H A 0019  SER CB 
H A 0018  ALA C   3.656 C A 0022  SER CB 
H A 0019  SER CA  3.786 H A 0020  HIS CA 
H A 0019  SER C   2.419 H A 0020  HIS CA 
H A 0019  SER C   2.879 H A 0020  HIS C  
H A 0019  SER C   3.708 H A 0020  HIS CB 
H A 0019  SER CA  3.706 C A 0022  SER CB 
H A 0019  SER C   3.783 C A 0024  VAL CB 
H A 0019  SER C   3.719 C A 0024  VAL CG2
H A 0020  HIS CA  3.784 H A 0021  LEU CA 
H A 0020  HIS C   2.418 H A 0021  LEU CA 
H A 0020  HIS C   3.397 H A 0021  LEU C  
H A 0020  HIS C   3.499 H A 0021  LEU CB 
H A 0020  HIS CA  3.326 C A 0024  VAL CB 
H A 0020  HIS CA  3.788 C A 0024  VAL CG1
H A 0020  HIS CA  3.412 C A 0024  VAL CG2
H A 0020  HIS C   3.396 C A 0024  VAL CB 
H A 0020  HIS C   3.704 C A 0024  VAL CG1
H A 0021  LEU CA  3.785 C A 0022  SER CA 
H A 0021  LEU C   2.419 C A 0022  SER CA 
H A 0021  LEU C   3.618 C A 0022  SER C  
H A 0021  LEU C   3.272 C A 0022  SER CB 
H A 0021  LEU C   3.705 C A 0025  LYS CG 
C A 0022  SER CA  3.785 C A 0023  THR CA 
C A 0022  SER C   2.419 C A 0023  THR CA 
C A 0022  SER C   3.111 C A 0023  THR C  
C A 0022  SER C   3.647 C A 0023  THR CB 
C A 0022  SER C   3.694 C A 0025  LYS CG 
C A 0023  THR CA  3.785 C A 0024  VAL CA 
C A 0023  THR C   2.419 C A 0024  VAL CA 
C A 0023  THR C   3.018 C A 0024  VAL C  
C A 0023  THR C   3.689 C A 0024  VAL CB 
C A 0024  VAL CA  3.785 C A 0025  LYS CA 
C A 0024  VAL C   2.419 C A 0025  LYS CA 
C A 0024  VAL C   2.995 C A 0025  LYS C  
C A 0024  VAL C   3.698 C A 0025  LYS CB 
C A 0025  LYS CA  3.785 C A 0026  ALA CA 
C A 0025  LYS C   2.419 C A 0026  ALA CA 
C A 0025  LYS C   3.689 C A 0026  ALA C  
C A 0025  LYS C   2.987 C A 0026  ALA CB 
C A 0026  ALA CA  3.785 C A 0027  ARG CA 
C A 0026  ALA C   2.418 C A 0027  ARG CA 
C A 0026  ALA C   3.112 C A 0027  ARG C  
C A 0026  ALA C   3.692 C A 0027  ARG CB 
C A 0027  ARG CA  3.785 C A 0028  GLY CA 
C A 0027  ARG C   2.418 C A 0028  GLY CA 
C A 0027  ARG C   3.284 C A 0028  GLY C  
C A 0028  GLY CA  3.785 C A 0029  ILE CA 
C A 0028  GLY C   2.419 C A 0029  ILE CA 
C A 0028  GLY C   2.908 C A 0029  ILE C  
C A 0028  GLY C   3.069 C A 0029  ILE CB 
C A 0028  GLY C   3.560 C A 0029  ILE CG2
C A 0029  ILE CA  3.784 C A 0030  LYS CA 
C A 0029  ILE C   2.419 C A 0030  LYS CA 
C A 0029  ILE C   2.792 C A 0030  LYS C  
C A 0029  ILE C   3.211 C A 0030  LYS CB 
C A 0029  ILE C   3.081 C A 0030  LYS CG 
C A 0029  ILE CG2 3.415 C A 0030  LYS CG 

CHARGE_REPU 2.00 12.00     4
H A 0020  HIS ND1 5.525 C A 0025  LYS NZ 
H A 0020  HIS NE2 6.293 C A 0025  LYS NZ 
C A 0025  LYS NZ  11.26 C A 0027  ARG NH1
C A 0027  ARG NH1 10.99 C A 0030  LYS NZ 

HB_MM       2.00 3.20    51
C A 0002  LYS N   2.262 C A 0001  MET O  
C A 0003  ASN N   2.262 C A 0002  LYS O  
C A 0004  ARG N   2.261 C A 0003  ASN O  
C A 0005  LEU N   2.262 C A 0004  ARG O  
C A 0006  GLY N   2.262 C A 0005  LEU O  
H A 0007  THR N   2.261 C A 0006  GLY O  
H A 0008  TRP N   2.262 H A 0007  THR O  
H A 0009  TRP N   2.775 H A 0007  THR O  
H A 0009  TRP N   2.261 H A 0008  TRP O  
H A 0010  VAL N   2.565 H A 0007  THR O  
H A 0010  VAL N   2.261 H A 0009  TRP O  
H A 0011  ALA N   2.636 H A 0007  THR O  
H A 0011  ALA N   2.809 H A 0009  TRP O  
H A 0011  ALA N   2.261 H A 0010  VAL O  
H A 0012  ILE N   2.499 H A 0009  TRP O  
H A 0012  ILE N   2.262 H A 0011  ALA O  
H A 0013  LEU N   3.051 H A 0009  TRP O  
H A 0013  LEU N   2.261 H A 0012  ILE O  
H A 0014  CYS N   3.174 H A 0010  VAL O  
H A 0014  CYS N   2.983 H A 0011  ALA O  
H A 0014  CYS N   3.122 H A 0012  ILE O  
H A 0014  CYS N   2.262 H A 0013  LEU O  
H A 0015  MET N   2.493 H A 0011  ALA O  
H A 0015  MET N   2.803 H A 0012  ILE O  
H A 0015  MET N   2.261 H A 0014  CYS O  
H A 0016  LEU N   2.537 H A 0012  ILE O  
H A 0016  LEU N   2.262 H A 0015  MET O  
H A 0017  LEU N   2.261 H A 0016  LEU O  
H A 0018  ALA N   2.261 H A 0017  LEU O  
H A 0019  SER N   2.262 H A 0018  ALA O  
H A 0020  HIS N   2.910 H A 0017  LEU O  
H A 0020  HIS N   3.014 H A 0018  ALA O  
H A 0020  HIS N   2.262 H A 0019  SER O  
H A 0021  LEU N   2.496 H A 0017  LEU O  
H A 0021  LEU N   2.499 H A 0018  ALA O  
H A 0021  LEU N   2.981 H A 0019  SER O  
H A 0021  LEU N   2.263 H A 0020  HIS O  
C A 0022  SER N   2.716 H A 0018  ALA O  
C A 0022  SER N   2.690 H A 0019  SER O  
C A 0022  SER N   2.261 H A 0021  LEU O  
C A 0023  THR N   3.034 H A 0019  SER O  
C A 0023  THR N   2.261 C A 0022  SER O  
C A 0024  VAL N   2.788 H A 0019  SER O  
C A 0024  VAL N   2.262 C A 0023  THR O  
C A 0025  LYS N   3.113 C A 0023  THR O  
C A 0025  LYS N   2.262 C A 0024  VAL O  
C A 0026  ALA N   2.262 C A 0025  LYS O  
C A 0027  ARG N   2.261 C A 0026  ALA O  
C A 0028  GLY N   2.262 C A 0027  ARG O  
C A 0029  ILE N   2.262 C A 0028  GLY O  
C A 0030  LYS N   2.262 C A 0029  ILE O  

HB_MS       2.00 3.20     2
C A 0006  GLY O   3.051 H A 0009  TRP NE1
H A 0020  HIS N   2.824 H A 0019  SER OG 

AROMATIC    0.00 8.00     1
C A 0025  LYS 6.183 H A 0020  HIS