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

HYDROPHOBIC 2.00 3.80   202
C A 0001  GLU CA  3.768 C A 0002  GLN CA 
C A 0001  GLU C   2.407 C A 0002  GLN CA 
C A 0001  GLU C   3.030 C A 0002  GLN C  
C A 0001  GLU C   3.685 C A 0002  GLN CB 
C A 0001  GLU C   3.530 C A 0007  ALA CB 
C A 0002  GLN CA  3.769 C A 0003  CYS CA 
C A 0002  GLN C   2.408 C A 0003  CYS CA 
C A 0002  GLN C   3.638 C A 0003  CYS C  
C A 0002  GLN C   3.080 C A 0003  CYS CB 
C A 0002  GLN CB  3.661 E A 0023  TRP CE3
C A 0002  GLN CG  3.773 E A 0023  TRP CZ3
C A 0002  GLN CD  3.255 E A 0023  TRP CZ3
C A 0003  CYS CA  3.777 C A 0004  GLY CA 
C A 0003  CYS C   2.426 C A 0004  GLY CA 
C A 0003  CYS C   3.205 C A 0004  GLY C  
C A 0003  CYS CA  3.620 C A 0007  ALA CB 
C A 0003  CYS C   3.482 C A 0007  ALA CB 
C A 0003  CYS CB  3.681 E A 0018  CYS CB 
C A 0004  GLY CA  3.763 C A 0005  ARG CA 
C A 0004  GLY C   2.410 C A 0005  ARG CA 
C A 0004  GLY C   2.968 C A 0005  ARG C  
C A 0004  GLY C   3.712 C A 0005  ARG CB 
C A 0005  ARG CA  3.790 C A 0006  GLN CA 
C A 0005  ARG C   2.437 C A 0006  GLN CA 
C A 0005  ARG C   3.155 C A 0006  GLN C  
C A 0005  ARG C   3.692 C A 0006  GLN CB 
C A 0006  GLN CA  3.782 C A 0007  ALA CA 
C A 0006  GLN C   2.419 C A 0007  ALA CA 
C A 0006  GLN C   3.650 C A 0007  ALA C  
C A 0006  GLN C   3.165 C A 0007  ALA CB 
C A 0007  ALA CA  3.777 C A 0008  GLY CA 
C A 0007  ALA C   2.408 C A 0008  GLY CA 
C A 0007  ALA C   3.167 C A 0008  GLY C  
C A 0007  ALA C   3.789 C A 0010  LYS CG 
C A 0008  GLY CA  3.781 C A 0009  GLY CA 
C A 0008  GLY C   2.407 C A 0009  GLY CA 
C A 0008  GLY C   3.145 C A 0009  GLY C  
C A 0009  GLY CA  3.771 C A 0010  LYS CA 
C A 0009  GLY C   2.410 C A 0010  LYS CA 
C A 0009  GLY C   3.127 C A 0010  LYS C  
C A 0009  GLY C   3.672 C A 0010  LYS CB 
C A 0010  LYS CA  3.773 C A 0011  LEU CA 
C A 0010  LYS C   2.405 C A 0011  LEU CA 
C A 0010  LYS C   2.956 C A 0011  LEU C  
C A 0010  LYS C   3.687 C A 0011  LEU CB 
C A 0011  LEU CA  3.789 C A 0012  CYS CA 
C A 0011  LEU C   2.433 C A 0012  CYS CA 
C A 0011  LEU C   3.447 C A 0012  CYS C  
C A 0011  LEU C   3.512 C A 0012  CYS CB 
C A 0012  CYS CA  2.869 C A 0013  PRO CD 
C A 0012  CYS C   2.454 C A 0013  PRO CA 
C A 0012  CYS C   3.020 C A 0013  PRO C  
C A 0012  CYS C   3.693 C A 0013  PRO CB 
C A 0012  CYS C   3.706 C A 0013  PRO CG 
C A 0012  CYS C   2.502 C A 0013  PRO CD 
C A 0012  CYS CB  3.318 C A 0013  PRO CD 
C A 0012  CYS CB  3.539 E A 0024  CYS CB 
C A 0013  PRO CA  3.774 C A 0014  ASN CA 
C A 0013  PRO C   2.437 C A 0014  ASN CA 
C A 0013  PRO C   2.978 C A 0014  ASN C  
C A 0013  PRO C   3.109 C A 0014  ASN CB 
C A 0013  PRO C   3.602 C A 0014  ASN CG 
C A 0014  ASN CA  3.798 C A 0015  ASN CA 
C A 0014  ASN C   2.451 C A 0015  ASN CA 
C A 0014  ASN C   3.040 C A 0015  ASN C  
C A 0014  ASN C   3.156 C A 0015  ASN CB 
C A 0014  ASN C   3.587 C A 0015  ASN CG 
C A 0014  ASN CB  3.710 E A 0016  LEU CD2
C A 0015  ASN CA  3.793 E A 0016  LEU CA 
C A 0015  ASN C   2.398 E A 0016  LEU CA 
C A 0015  ASN C   2.941 E A 0016  LEU C  
C A 0015  ASN C   3.704 E A 0016  LEU CB 
E A 0016  LEU CA  3.766 E A 0017  CYS CA 
E A 0016  LEU C   2.410 E A 0017  CYS CA 
E A 0016  LEU C   3.173 E A 0017  CYS C  
E A 0016  LEU C   3.629 E A 0017  CYS CB 
E A 0017  CYS CA  3.792 E A 0018  CYS CA 
E A 0017  CYS C   2.411 E A 0018  CYS CA 
E A 0017  CYS C   3.335 E A 0018  CYS C  
E A 0017  CYS C   3.584 E A 0018  CYS CB 
E A 0017  CYS CB  3.533 H A 0030  TYR C  
E A 0017  CYS CB  3.779 H A 0030  TYR CB 
E A 0017  CYS CB  3.655 H A 0031  CYS CA 
E A 0017  CYS CB  3.507 H A 0031  CYS CB 
E A 0018  CYS C   2.449 E A 0019  SER CA 
E A 0018  CYS C   3.094 E A 0019  SER C  
E A 0018  CYS C   3.734 E A 0019  SER CB 
E A 0019  SER CA  3.775 C A 0020  GLN CA 
E A 0019  SER C   2.435 C A 0020  GLN CA 
E A 0019  SER C   3.021 C A 0020  GLN C  
E A 0019  SER C   3.732 C A 0020  GLN CB 
E A 0019  SER CB  3.462 H A 0030  TYR CG 
E A 0019  SER CB  3.437 H A 0030  TYR CD1
E A 0019  SER CB  3.759 H A 0030  TYR CD2
E A 0019  SER CB  3.725 H A 0030  TYR CE1
C A 0020  GLN CA  3.790 C A 0021  TRP CA 
C A 0020  GLN C   2.451 C A 0021  TRP CA 
C A 0020  GLN C   3.049 C A 0021  TRP C  
C A 0020  GLN C   3.737 C A 0021  TRP CB 
C A 0020  GLN CB  3.774 C A 0036  ASN CB 
C A 0021  TRP CA  3.758 C A 0022  GLY CA 
C A 0021  TRP C   2.398 C A 0022  GLY CA 
C A 0021  TRP C   3.106 C A 0022  GLY C  
C A 0021  TRP C   3.509 E A 0023  TRP CD1
C A 0021  TRP CB  3.634 E A 0023  TRP CD1
C A 0022  GLY CA  3.778 E A 0023  TRP CA 
C A 0022  GLY C   2.437 E A 0023  TRP CA 
C A 0022  GLY C   3.609 E A 0023  TRP C  
C A 0022  GLY C   3.338 E A 0023  TRP CB 
C A 0022  GLY C   3.320 E A 0023  TRP CG 
C A 0022  GLY C   3.413 E A 0023  TRP CD1
E A 0023  TRP CA  3.790 E A 0024  CYS CA 
E A 0023  TRP C   2.431 E A 0024  CYS CA 
E A 0023  TRP C   3.204 E A 0024  CYS C  
E A 0023  TRP C   3.670 E A 0024  CYS CB 
E A 0023  TRP C   3.581 H A 0030  TYR CE2
E A 0023  TRP CB  3.601 H A 0030  TYR CE2
E A 0024  CYS CA  3.798 E A 0025  GLY CA 
E A 0024  CYS C   2.419 E A 0025  GLY CA 
E A 0024  CYS C   3.675 E A 0025  GLY C  
E A 0024  CYS C   3.524 H A 0030  TYR CD2
E A 0024  CYS C   3.602 H A 0030  TYR CE2
E A 0025  GLY CA  3.797 E A 0026  SER CA 
E A 0025  GLY C   2.424 E A 0026  SER CA 
E A 0025  GLY C   3.452 E A 0026  SER C  
E A 0025  GLY C   3.472 E A 0026  SER CB 
E A 0025  GLY CA  3.495 H A 0030  TYR CD2
E A 0026  SER CA  3.771 C A 0027  THR CA 
E A 0026  SER C   2.407 C A 0027  THR CA 
E A 0026  SER C   3.467 C A 0027  THR C  
E A 0026  SER C   3.382 C A 0027  THR CB 
E A 0026  SER C   3.291 C A 0027  THR CG2
C A 0027  THR CA  3.774 H A 0028  ASP CA 
C A 0027  THR C   2.416 H A 0028  ASP CA 
C A 0027  THR C   2.959 H A 0028  ASP C  
C A 0027  THR C   3.705 H A 0028  ASP CB 
H A 0028  ASP CA  3.761 H A 0029  GLU CA 
H A 0028  ASP C   2.385 H A 0029  GLU CA 
H A 0028  ASP C   3.014 H A 0029  GLU C  
H A 0028  ASP C   3.666 H A 0029  GLU CB 
H A 0029  GLU CA  3.773 H A 0030  TYR CA 
H A 0029  GLU C   2.416 H A 0030  TYR CA 
H A 0029  GLU C   3.308 H A 0030  TYR C  
H A 0029  GLU C   3.607 H A 0030  TYR CB 
H A 0029  GLU C   3.572 H A 0030  TYR CD1
H A 0029  GLU CA  3.705 H A 0035  HIS CD2
H A 0030  TYR CA  3.793 H A 0031  CYS CA 
H A 0030  TYR C   2.438 H A 0031  CYS CA 
H A 0030  TYR C   3.457 H A 0031  CYS C  
H A 0030  TYR C   3.552 H A 0031  CYS CB 
H A 0031  CYS C   2.444 C A 0032  SER CA 
H A 0031  CYS C   3.242 C A 0032  SER C  
H A 0031  CYS C   3.674 C A 0032  SER CB 
C A 0032  SER CA  2.911 H A 0033  PRO CD 
C A 0032  SER C   2.446 H A 0033  PRO CA 
C A 0032  SER C   3.116 H A 0033  PRO C  
C A 0032  SER C   3.677 H A 0033  PRO CB 
C A 0032  SER C   3.702 H A 0033  PRO CG 
C A 0032  SER C   2.505 H A 0033  PRO CD 
C A 0032  SER CB  3.531 H A 0033  PRO CD 
H A 0033  PRO CA  3.784 H A 0034  ASP CA 
H A 0033  PRO C   2.446 H A 0034  ASP CA 
H A 0033  PRO C   3.005 H A 0034  ASP C  
H A 0033  PRO C   3.740 H A 0034  ASP CB 
H A 0034  ASP CA  3.780 H A 0035  HIS CA 
H A 0034  ASP C   2.439 H A 0035  HIS CA 
H A 0034  ASP C   3.523 H A 0035  HIS C  
H A 0034  ASP C   3.448 H A 0035  HIS CB 
H A 0034  ASP C   3.494 H A 0035  HIS CG 
H A 0034  ASP C   3.593 H A 0035  HIS CD2
H A 0035  HIS C   2.438 C A 0036  ASN CA 
H A 0035  HIS C   2.999 C A 0036  ASN C  
H A 0035  HIS C   3.070 C A 0036  ASN CB 
C A 0036  ASN CA  3.783 C A 0037  CYS CA 
C A 0036  ASN C   2.408 C A 0037  CYS CA 
C A 0036  ASN C   3.044 C A 0037  CYS C  
C A 0036  ASN C   3.698 C A 0037  CYS CB 
C A 0037  CYS CA  3.798 E A 0038  GLN CA 
C A 0037  CYS C   2.425 E A 0038  GLN CA 
C A 0037  CYS C   3.470 E A 0038  GLN C  
C A 0037  CYS C   3.482 E A 0038  GLN CB 
C A 0037  CYS C   3.614 E A 0038  GLN CG 
C A 0037  CYS CB  3.798 C A 0041  CYS CB 
E A 0038  GLN CA  3.768 E A 0039  SER CA 
E A 0038  GLN C   2.410 E A 0039  SER CA 
E A 0038  GLN C   3.530 E A 0039  SER C  
E A 0038  GLN C   3.370 E A 0039  SER CB 
E A 0039  SER CA  3.795 E A 0040  ASN CA 
E A 0039  SER C   2.451 E A 0040  ASN CA 
E A 0039  SER C   2.963 E A 0040  ASN C  
E A 0039  SER C   3.145 E A 0040  ASN CB 
E A 0040  ASN CA  3.783 C A 0041  CYS CA 
E A 0040  ASN C   2.435 C A 0041  CYS CA 
E A 0040  ASN C   2.976 C A 0041  CYS C  
E A 0040  ASN C   3.704 C A 0041  CYS CB 
C A 0041  CYS CA  3.754 C A 0042  LYS CA 
C A 0041  CYS C   2.387 C A 0042  LYS CA 
C A 0041  CYS C   3.089 C A 0042  LYS C  
C A 0041  CYS C   3.637 C A 0042  LYS CB 
C A 0042  LYS C   2.456 C A 0043  ASP CA 
C A 0042  LYS C   3.014 C A 0043  ASP C  
C A 0042  LYS C   3.751 C A 0043  ASP CB 

CHARGE_ATTR 2.00 12.00    20
C A 0001  GLU OE1 10.98 C A 0005  ARG NH2
C A 0001  GLU OE2 11.35 C A 0005  ARG NH2
C A 0001  GLU OE1 9.952 C A 0010  LYS NZ 
C A 0001  GLU OE2 8.857 C A 0010  LYS NZ 
H A 0028  ASP OD1 10.03 H A 0035  HIS ND1
H A 0028  ASP OD1 8.514 H A 0035  HIS NE2
H A 0028  ASP OD2 9.127 H A 0035  HIS ND1
H A 0028  ASP OD2 7.447 H A 0035  HIS NE2
H A 0028  ASP OD1 8.024 C A 0042  LYS NZ 
H A 0028  ASP OD2 8.525 C A 0042  LYS NZ 
H A 0029  GLU OE1 5.319 H A 0035  HIS ND1
H A 0029  GLU OE1 5.649 H A 0035  HIS NE2
H A 0029  GLU OE2 6.198 H A 0035  HIS ND1
H A 0029  GLU OE2 5.750 H A 0035  HIS NE2
H A 0034  ASP OD1 7.628 H A 0035  HIS ND1
H A 0034  ASP OD1 6.491 H A 0035  HIS NE2
H A 0034  ASP OD2 6.714 H A 0035  HIS ND1
H A 0034  ASP OD2 5.124 H A 0035  HIS NE2
C A 0043  ASP OD1 9.906 C A 0042  LYS NZ 
C A 0043  ASP OD2 9.974 C A 0042  LYS NZ 

CHARGE_REPU 2.00 12.00    16
H A 0028  ASP OD1 9.371 H A 0029  GLU OE1
H A 0028  ASP OD1 8.503 H A 0029  GLU OE2
H A 0028  ASP OD2 9.626 H A 0029  GLU OE1
H A 0028  ASP OD2 8.844 H A 0029  GLU OE2
H A 0028  ASP OD1 9.533 H A 0034  ASP OD1
H A 0028  ASP OD1 7.720 H A 0034  ASP OD2
H A 0028  ASP OD2 7.475 H A 0034  ASP OD1
H A 0028  ASP OD2 5.700 H A 0034  ASP OD2
H A 0028  ASP OD2 11.24 C A 0043  ASP OD1
H A 0029  GLU OE1 11.80 H A 0034  ASP OD1
H A 0029  GLU OE1 10.21 H A 0034  ASP OD2
H A 0029  GLU OE2 11.75 H A 0034  ASP OD1
H A 0029  GLU OE2 9.922 H A 0034  ASP OD2
H A 0034  ASP OD1 9.603 C A 0043  ASP OD1
H A 0034  ASP OD1 11.74 C A 0043  ASP OD2
H A 0034  ASP OD2 10.57 C A 0043  ASP OD1

HB_MM       2.00 3.20    68
C A 0001  GLU N   3.009 C A 0022  GLY O  
C A 0002  GLN N   2.225 C A 0001  GLU O  
C A 0002  GLN N   2.606 C A 0022  GLY O  
C A 0003  CYS N   2.247 C A 0002  GLN O  
C A 0004  GLY N   2.256 C A 0003  CYS O  
C A 0005  ARG N   2.258 C A 0004  GLY O  
C A 0006  GLN N   3.192 C A 0004  GLY O  
C A 0006  GLN N   2.249 C A 0005  ARG O  
C A 0007  ALA N   3.025 C A 0004  GLY O  
C A 0007  ALA N   2.750 C A 0005  ARG O  
C A 0007  ALA N   2.229 C A 0006  GLN O  
C A 0008  GLY N   3.124 C A 0005  ARG O  
C A 0008  GLY N   2.255 C A 0007  ALA O  
C A 0009  GLY N   3.009 C A 0004  GLY O  
C A 0009  GLY N   2.246 C A 0008  GLY O  
C A 0010  LYS N   2.238 C A 0009  GLY O  
C A 0011  LEU N   2.871 C A 0009  GLY O  
C A 0011  LEU N   2.242 C A 0010  LYS O  
C A 0012  CYS N   2.255 C A 0011  LEU O  
C A 0013  PRO N   2.277 C A 0012  CYS O  
C A 0014  ASN N   2.258 C A 0013  PRO O  
C A 0015  ASN N   2.705 C A 0013  PRO O  
C A 0015  ASN N   2.258 C A 0014  ASN O  
E A 0016  LEU N   3.154 C A 0013  PRO O  
E A 0016  LEU N   2.914 C A 0014  ASN O  
E A 0016  LEU N   2.241 C A 0015  ASN O  
E A 0017  CYS N   2.233 E A 0016  LEU O  
E A 0017  CYS N   2.724 E A 0025  GLY O  
E A 0018  CYS N   2.240 E A 0017  CYS O  
E A 0019  SER N   2.272 E A 0018  CYS O  
E A 0019  SER N   2.795 E A 0023  TRP O  
C A 0020  GLN N   2.265 E A 0019  SER O  
C A 0021  TRP N   2.263 C A 0020  GLN O  
C A 0022  GLY N   3.088 E A 0019  SER O  
C A 0022  GLY N   2.769 C A 0020  GLN O  
C A 0022  GLY N   2.237 C A 0021  TRP O  
E A 0023  TRP N   2.275 C A 0022  GLY O  
E A 0024  CYS N   2.252 E A 0023  TRP O  
E A 0025  GLY N   2.800 E A 0017  CYS O  
E A 0025  GLY N   2.244 E A 0024  CYS O  
E A 0026  SER N   2.231 E A 0025  GLY O  
C A 0027  THR N   2.242 E A 0026  SER O  
H A 0028  ASP N   2.261 C A 0027  THR O  
H A 0029  GLU N   2.208 H A 0028  ASP O  
H A 0030  TYR N   2.914 C A 0027  THR O  
H A 0030  TYR N   3.059 H A 0028  ASP O  
H A 0030  TYR N   2.235 H A 0029  GLU O  
H A 0031  CYS N   2.869 C A 0027  THR O  
H A 0031  CYS N   3.117 H A 0028  ASP O  
H A 0031  CYS N   2.262 H A 0030  TYR O  
C A 0032  SER N   2.730 H A 0028  ASP O  
C A 0032  SER N   2.259 H A 0031  CYS O  
H A 0033  PRO N   2.259 C A 0032  SER O  
H A 0034  ASP N   2.252 H A 0033  PRO O  
H A 0035  HIS N   2.846 H A 0033  PRO O  
H A 0035  HIS N   2.254 H A 0034  ASP O  
C A 0036  ASN N   2.809 H A 0033  PRO O  
C A 0036  ASN N   2.251 H A 0035  HIS O  
C A 0037  CYS N   2.248 C A 0036  ASN O  
E A 0038  GLN N   3.012 E A 0018  CYS O  
E A 0038  GLN N   2.248 C A 0037  CYS O  
E A 0039  SER N   2.237 E A 0038  GLN O  
E A 0040  ASN N   2.273 E A 0039  SER O  
C A 0041  CYS N   2.912 E A 0039  SER O  
C A 0041  CYS N   2.257 E A 0040  ASN O  
C A 0042  LYS N   3.174 H A 0031  CYS O  
C A 0042  LYS N   2.258 C A 0041  CYS O  
C A 0043  ASP N   2.291 C A 0042  LYS O  

HB_MS       2.00 3.20     4
C A 0020  GLN O   2.796 C A 0006  GLN NE2
C A 0020  GLN N   3.072 E A 0019  SER OG 
C A 0021  TRP N   3.091 E A 0019  SER OG 
H A 0029  GLU N   3.099 C A 0027  THR OG1

HB_SS       2.00 3.20     2
H A 0034  ASP OD2 3.185 C A 0032  SER OG 
E A 0038  GLN NE2 2.989 C A 0006  GLN OE1

SS_BOND     1.50 2.80     4
C A 0003  CYS SG  2.039 E A 0018  CYS SG 
C A 0012  CYS SG  2.040 E A 0024  CYS SG 
E A 0017  CYS SG  2.035 H A 0031  CYS SG 
C A 0037  CYS SG  2.040 C A 0041  CYS SG