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

HYDROPHOBIC 2.00 3.80   162
C A 0001  ALA C   2.467 C A 0002  VAL CA 
C A 0001  ALA C   3.171 C A 0002  VAL C  
C A 0001  ALA C   3.733 C A 0002  VAL CB 
C A 0002  VAL C   2.452 C A 0003  SER CA 
C A 0002  VAL C   3.739 C A 0003  SER C  
C A 0002  VAL C   3.100 C A 0003  SER CB 
C A 0002  VAL CG1 3.247 H A 0006  GLN CB 
C A 0002  VAL CG2 3.351 H A 0006  GLN CB 
C A 0002  VAL CG2 3.735 H A 0006  GLN CG 
C A 0003  SER C   2.462 C A 0004  GLU CA 
C A 0003  SER C   3.721 C A 0004  GLU C  
C A 0003  SER C   3.262 C A 0004  GLU CB 
C A 0003  SER C   3.318 C A 0004  GLU CG 
C A 0003  SER CA  3.358 H A 0007  PHE CB 
C A 0003  SER CA  3.551 H A 0007  PHE CG 
C A 0003  SER CA  3.782 H A 0007  PHE CD1
C A 0003  SER C   3.595 H A 0007  PHE CB 
C A 0004  GLU C   2.469 C A 0005  ILE CA 
C A 0004  GLU C   3.433 C A 0005  ILE C  
C A 0004  GLU C   3.586 C A 0005  ILE CB 
C A 0005  ILE C   2.468 H A 0006  GLN CA 
C A 0005  ILE C   2.937 H A 0006  GLN C  
C A 0005  ILE C   3.756 H A 0006  GLN CB 
H A 0006  GLN C   2.470 H A 0007  PHE CA 
H A 0006  GLN C   3.009 H A 0007  PHE C  
H A 0006  GLN C   3.719 H A 0007  PHE CB 
H A 0007  PHE C   2.485 H A 0008  MET CA 
H A 0007  PHE C   3.183 H A 0008  MET C  
H A 0007  PHE C   2.981 H A 0008  MET CB 
H A 0007  PHE C   3.379 H A 0008  MET CG 
H A 0008  MET C   2.478 H A 0009  HIS CA 
H A 0008  MET C   3.073 H A 0009  HIS C  
H A 0008  MET C   3.754 H A 0009  HIS CB 
H A 0009  HIS C   2.474 C A 0010  ASN CA 
H A 0009  HIS C   3.250 C A 0010  ASN C  
H A 0009  HIS C   3.712 C A 0010  ASN CB 
C A 0010  ASN C   2.475 C A 0011  LEU CA 
C A 0010  ASN C   3.698 C A 0011  LEU C  
C A 0010  ASN C   3.209 C A 0011  LEU CB 
C A 0011  LEU C   2.465 C A 0012  GLY CA 
C A 0011  LEU C   3.384 C A 0012  GLY C  
C A 0012  GLY C   2.465 C A 0013  LYS CA 
C A 0012  GLY C   3.164 C A 0013  LYS C  
C A 0012  GLY C   3.722 C A 0013  LYS CB 
C A 0012  GLY CA  3.655 H A 0020  ARG CG 
C A 0012  GLY CA  3.597 H A 0020  ARG CZ 
C A 0013  LYS C   2.466 C A 0014  HIS CA 
C A 0013  LYS C   3.177 C A 0014  HIS C  
C A 0013  LYS C   3.721 C A 0014  HIS CB 
C A 0013  LYS CE  3.758 C A 0014  HIS CG 
C A 0013  LYS CE  3.470 C A 0014  HIS CD2
C A 0013  LYS CE  3.704 C A 0014  HIS CE1
C A 0014  HIS C   2.494 C A 0015  LEU CA 
C A 0014  HIS C   3.062 C A 0015  LEU C  
C A 0014  HIS C   3.075 C A 0015  LEU CB 
C A 0015  LEU C   2.475 C A 0016  SER CA 
C A 0015  LEU C   3.772 C A 0016  SER C  
C A 0015  LEU C   3.102 C A 0016  SER CB 
C A 0015  LEU CA  3.661 H A 0020  ARG CB 
C A 0015  LEU CA  3.707 H A 0020  ARG CG 
C A 0015  LEU CD2 3.380 H A 0020  ARG CG 
C A 0015  LEU CB  3.681 H A 0023  TRP CE2
C A 0015  LEU CD2 3.362 H A 0023  TRP CG 
C A 0015  LEU CD2 3.179 H A 0023  TRP CD1
C A 0015  LEU CD2 3.623 H A 0023  TRP CD2
C A 0015  LEU CD2 3.632 H A 0023  TRP CE2
C A 0016  SER C   2.479 C A 0017  SER CA 
C A 0016  SER C   3.686 C A 0017  SER C  
C A 0016  SER C   3.310 C A 0017  SER CB 
C A 0017  SER C   2.469 C A 0018  MET CA 
C A 0017  SER C   2.992 C A 0018  MET C  
C A 0017  SER C   3.769 C A 0018  MET CB 
C A 0018  MET C   2.503 H A 0019  GLU CA 
C A 0018  MET C   3.197 H A 0019  GLU C  
C A 0018  MET C   2.974 H A 0019  GLU CB 
C A 0018  MET CA  3.446 H A 0021  VAL CG1
C A 0018  MET C   3.624 H A 0021  VAL CG1
C A 0018  MET CE  3.666 H A 0021  VAL CG1
H A 0019  GLU C   2.508 H A 0020  ARG CA 
H A 0019  GLU C   3.374 H A 0020  ARG C  
H A 0019  GLU C   3.604 H A 0020  ARG CB 
H A 0019  GLU C   3.155 H A 0020  ARG CD 
H A 0019  GLU CG  3.751 H A 0020  ARG CZ 
H A 0020  ARG C   2.459 H A 0021  VAL CA 
H A 0020  ARG C   3.567 H A 0021  VAL C  
H A 0020  ARG C   3.369 H A 0021  VAL CB 
H A 0020  ARG C   3.675 H A 0021  VAL CG1
H A 0020  ARG CA  3.542 H A 0023  TRP CD1
H A 0020  ARG C   3.287 H A 0023  TRP CD1
H A 0021  VAL C   2.449 H A 0022  GLU CA 
H A 0021  VAL C   3.015 H A 0022  GLU C  
H A 0021  VAL C   3.682 H A 0022  GLU CB 
H A 0022  GLU C   2.496 H A 0023  TRP CA 
H A 0022  GLU C   2.982 H A 0023  TRP C  
H A 0022  GLU C   3.757 H A 0023  TRP CB 
H A 0022  GLU CA  3.602 H A 0025  ARG CD 
H A 0022  GLU CD  3.479 H A 0025  ARG CZ 
H A 0023  TRP C   2.470 H A 0024  LEU CA 
H A 0023  TRP C   3.056 H A 0024  LEU C  
H A 0023  TRP C   3.753 H A 0024  LEU CB 
H A 0023  TRP CD2 3.519 H A 0024  LEU CA 
H A 0023  TRP CE2 3.729 H A 0024  LEU CA 
H A 0023  TRP CE3 3.790 H A 0024  LEU CA 
H A 0023  TRP CZ2 3.529 H A 0027  LYS CE 
H A 0023  TRP CZ3 3.189 H A 0027  LYS CB 
H A 0023  TRP CH2 3.447 H A 0027  LYS CB 
H A 0023  TRP CH2 3.731 H A 0027  LYS CD 
H A 0023  TRP CH2 3.413 H A 0027  LYS CE 
H A 0024  LEU C   2.470 H A 0025  ARG CA 
H A 0024  LEU C   2.988 H A 0025  ARG C  
H A 0024  LEU C   3.755 H A 0025  ARG CB 
H A 0024  LEU CA  3.424 H A 0027  LYS CD 
H A 0024  LEU C   3.703 H A 0027  LYS CD 
H A 0024  LEU CB  3.493 H A 0027  LYS CD 
H A 0025  ARG C   2.470 H A 0026  LYS CA 
H A 0025  ARG C   3.106 H A 0026  LYS C  
H A 0025  ARG C   3.740 H A 0026  LYS CB 
H A 0026  LYS C   2.490 H A 0027  LYS CA 
H A 0026  LYS C   3.043 H A 0027  LYS C  
H A 0026  LYS C   3.784 H A 0027  LYS CB 
H A 0026  LYS CA  3.610 C A 0029  GLN CG 
H A 0027  LYS C   2.469 H A 0028  LEU CA 
H A 0027  LYS C   3.387 H A 0028  LEU C  
H A 0027  LYS C   3.633 H A 0028  LEU CB 
H A 0027  LYS CG  3.774 H A 0028  LEU CG 
H A 0027  LYS CG  3.602 H A 0028  LEU CD1
H A 0027  LYS CD  3.736 H A 0028  LEU CD1
H A 0028  LEU C   2.470 C A 0029  GLN CA 
H A 0028  LEU C   3.194 C A 0029  GLN C  
H A 0028  LEU C   3.740 C A 0029  GLN CB 
C A 0029  GLN C   2.513 C A 0030  ASP CA 
C A 0029  GLN C   2.974 C A 0030  ASP C  
C A 0029  GLN C   3.762 C A 0030  ASP CB 
C A 0030  ASP C   2.451 C A 0031  VAL CA 
C A 0030  ASP C   3.420 C A 0031  VAL C  
C A 0030  ASP C   3.552 C A 0031  VAL CB 
C A 0031  VAL C   2.480 C A 0032  HIS CA 
C A 0031  VAL C   3.692 C A 0032  HIS C  
C A 0031  VAL C   3.199 C A 0032  HIS CB 
C A 0031  VAL CA  3.506 C A 0035  VAL CG1
C A 0031  VAL C   3.050 C A 0035  VAL CG1
C A 0031  VAL CG2 3.319 C A 0035  VAL CG1
C A 0032  HIS C   2.489 C A 0033  ASN CA 
C A 0032  HIS C   3.070 C A 0033  ASN C  
C A 0032  HIS C   3.755 C A 0033  ASN CB 
C A 0032  HIS CA  3.772 C A 0035  VAL CG1
C A 0032  HIS C   3.757 C A 0035  VAL CG2
C A 0033  ASN C   2.470 C A 0034  PHE CA 
C A 0033  ASN C   3.424 C A 0034  PHE C  
C A 0033  ASN C   3.583 C A 0034  PHE CB 
C A 0034  PHE C   2.510 C A 0035  VAL CA 
C A 0034  PHE C   2.911 C A 0035  VAL C  
C A 0034  PHE C   3.215 C A 0035  VAL CB 
C A 0034  PHE C   3.774 C A 0035  VAL CG1
C A 0034  PHE C   2.966 C A 0035  VAL CG2
C A 0034  PHE CZ  3.709 C A 0037  LEU CD1
C A 0035  VAL C   2.481 C A 0036  ALA CA 
C A 0035  VAL C   3.192 C A 0036  ALA C  
C A 0035  VAL C   2.908 C A 0036  ALA CB 
C A 0036  ALA C   2.468 C A 0037  LEU CA 
C A 0036  ALA C   3.349 C A 0037  LEU C  
C A 0036  ALA C   3.646 C A 0037  LEU CB 

CHARGE_ATTR 2.00 12.00    21
C A 0004  GLU OE1 11.58 H A 0009  HIS ND1
C A 0004  GLU OE2 10.13 H A 0009  HIS ND1
C A 0004  GLU OE2 11.38 H A 0009  HIS NE2
H A 0019  GLU OE1 3.070 H A 0020  ARG NH1
H A 0019  GLU OE1 2.986 H A 0020  ARG NH2
H A 0019  GLU OE2 5.124 H A 0020  ARG NH1
H A 0019  GLU OE2 4.475 H A 0020  ARG NH2
H A 0019  GLU OE2 11.97 H A 0026  LYS NZ 
H A 0022  GLU OE1 3.104 H A 0025  ARG NH1
H A 0022  GLU OE1 3.137 H A 0025  ARG NH2
H A 0022  GLU OE2 3.118 H A 0025  ARG NH1
H A 0022  GLU OE2 3.659 H A 0025  ARG NH2
H A 0022  GLU OE1 4.758 H A 0026  LYS NZ 
H A 0022  GLU OE2 3.095 H A 0026  LYS NZ 
C A 0030  ASP OD1 8.833 H A 0026  LYS NZ 
C A 0030  ASP OD2 10.44 H A 0026  LYS NZ 
C A 0030  ASP OD1 11.98 H A 0027  LYS NZ 
C A 0030  ASP OD2 11.40 H A 0027  LYS NZ 
C A 0030  ASP OD1 11.21 C A 0032  HIS ND1
C A 0030  ASP OD2 10.63 C A 0032  HIS ND1
C A 0030  ASP OD2 11.77 C A 0032  HIS NE2

CHARGE_REPU 2.00 12.00    21
H A 0009  HIS ND1 8.359 C A 0013  LYS NZ 
H A 0009  HIS NE2 7.825 C A 0013  LYS NZ 
H A 0009  HIS ND1 11.71 C A 0014  HIS ND1
H A 0009  HIS ND1 10.95 C A 0014  HIS NE2
H A 0009  HIS NE2 11.61 C A 0014  HIS ND1
H A 0009  HIS NE2 11.19 C A 0014  HIS NE2
H A 0009  HIS ND1 10.44 H A 0020  ARG NH1
H A 0009  HIS ND1 10.70 H A 0020  ARG NH2
H A 0009  HIS NE2 11.36 H A 0020  ARG NH1
H A 0009  HIS NE2 11.50 H A 0020  ARG NH2
C A 0013  LYS NZ  4.189 C A 0014  HIS ND1
C A 0013  LYS NZ  4.454 C A 0014  HIS NE2
C A 0013  LYS NZ  11.11 H A 0020  ARG NH1
C A 0014  HIS ND1 11.13 H A 0020  ARG NH1
C A 0014  HIS NE2 11.08 H A 0020  ARG NH1
H A 0019  GLU OE2 11.55 H A 0022  GLU OE1
H A 0020  ARG NH2 11.13 H A 0026  LYS NZ 
H A 0022  GLU OE2 11.35 C A 0030  ASP OD1
H A 0025  ARG NH1 6.131 H A 0026  LYS NZ 
H A 0025  ARG NH2 6.453 H A 0026  LYS NZ 
H A 0026  LYS NZ  11.41 H A 0027  LYS NZ 

HB_MM       2.00 3.20    55
C A 0002  VAL N   2.226 C A 0001  ALA O  
C A 0003  SER N   2.227 C A 0002  VAL O  
C A 0004  GLU N   2.225 C A 0003  SER O  
C A 0005  ILE N   2.221 C A 0004  GLU O  
H A 0006  GLN N   2.229 C A 0005  ILE O  
H A 0007  PHE N   2.230 H A 0006  GLN O  
H A 0008  MET N   2.227 H A 0007  PHE O  
H A 0009  HIS N   2.824 H A 0007  PHE O  
H A 0009  HIS N   2.235 H A 0008  MET O  
C A 0010  ASN N   2.809 H A 0006  GLN O  
C A 0010  ASN N   2.231 H A 0009  HIS O  
C A 0011  LEU N   3.036 H A 0009  HIS O  
C A 0011  LEU N   2.224 C A 0010  ASN O  
C A 0012  GLY N   3.105 H A 0008  MET O  
C A 0012  GLY N   2.228 C A 0011  LEU O  
C A 0013  LYS N   2.225 C A 0012  GLY O  
C A 0014  HIS N   2.224 C A 0013  LYS O  
C A 0015  LEU N   2.237 C A 0014  HIS O  
C A 0016  SER N   2.226 C A 0015  LEU O  
C A 0017  SER N   2.220 C A 0016  SER O  
C A 0017  SER N   2.947 H A 0020  ARG O  
C A 0018  MET N   2.208 C A 0017  SER O  
H A 0019  GLU N   2.240 C A 0018  MET O  
H A 0020  ARG N   2.943 C A 0017  SER O  
H A 0020  ARG N   2.904 C A 0018  MET O  
H A 0020  ARG N   2.236 H A 0019  GLU O  
H A 0021  VAL N   3.034 C A 0017  SER O  
H A 0021  VAL N   2.209 H A 0020  ARG O  
H A 0022  GLU N   2.214 H A 0021  VAL O  
H A 0023  TRP N   2.236 H A 0022  GLU O  
H A 0024  LEU N   2.233 H A 0023  TRP O  
H A 0025  ARG N   3.034 H A 0022  GLU O  
H A 0025  ARG N   3.142 H A 0023  TRP O  
H A 0025  ARG N   2.225 H A 0024  LEU O  
H A 0026  LYS N   3.045 H A 0023  TRP O  
H A 0026  LYS N   2.230 H A 0025  ARG O  
H A 0027  LYS N   3.028 H A 0024  LEU O  
H A 0027  LYS N   2.223 H A 0026  LYS O  
H A 0028  LEU N   3.070 H A 0026  LYS O  
H A 0028  LEU N   2.224 H A 0027  LYS O  
C A 0029  GLN N   3.187 H A 0025  ARG O  
C A 0029  GLN N   2.223 H A 0028  LEU O  
C A 0030  ASP N   2.838 H A 0026  LYS O  
C A 0030  ASP N   2.234 C A 0029  GLN O  
C A 0031  VAL N   3.145 C A 0029  GLN O  
C A 0031  VAL N   2.219 C A 0030  ASP O  
C A 0032  HIS N   3.054 C A 0029  GLN O  
C A 0032  HIS N   2.219 C A 0031  VAL O  
C A 0033  ASN N   2.937 C A 0029  GLN O  
C A 0033  ASN N   2.229 C A 0032  HIS O  
C A 0034  PHE N   2.233 C A 0033  ASN O  
C A 0035  VAL N   2.262 C A 0034  PHE O  
C A 0036  ALA N   2.239 C A 0035  VAL O  
C A 0037  LEU N   2.729 C A 0035  VAL O  
C A 0037  LEU N   2.222 C A 0036  ALA O  

HB_MS       2.00 3.20     9
C A 0005  ILE N   2.962 C A 0004  GLU OE2
H A 0006  GLN O   2.869 C A 0010  ASN ND2
C A 0015  LEU O   2.911 C A 0016  SER OG 
C A 0015  LEU O   3.104 H A 0023  TRP NE1
C A 0016  SER O   3.005 C A 0017  SER OG 
H A 0022  GLU O   2.877 H A 0026  LYS NZ 
H A 0025  ARG O   2.999 C A 0029  GLN NE2
C A 0029  GLN O   2.703 C A 0033  ASN ND2
C A 0030  ASP O   2.863 C A 0033  ASN ND2