Complet list of 1z99 con fileClick here to see the 3D structure Complete list of 1z99.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80   184
H A 0001  TYR C   2.485 H A 0002  LYS CA 
H A 0001  TYR C   3.080 H A 0002  LYS C  
H A 0001  TYR C   3.780 H A 0002  LYS CB 
H A 0001  TYR CD1 3.389 H A 0005  HIS CE1
H A 0002  LYS C   2.445 H A 0003  GLN CA 
H A 0002  LYS C   3.006 H A 0003  GLN C  
H A 0002  LYS C   3.696 H A 0003  GLN CB 
H A 0003  GLN C   2.488 H A 0004  CYS CA 
H A 0003  GLN C   2.945 H A 0004  CYS C  
H A 0003  GLN C   3.691 H A 0004  CYS CB 
H A 0003  GLN C   3.797 H A 0006  LYS CB 
H A 0003  GLN CB  3.736 C A 0029  ASP CB 
H A 0004  CYS C   2.459 H A 0005  HIS CA 
H A 0004  CYS C   3.066 H A 0005  HIS C  
H A 0004  CYS C   3.750 H A 0005  HIS CB 
H A 0004  CYS CA  3.524 C A 0028  MET CB 
H A 0005  HIS C   2.472 H A 0006  LYS CA 
H A 0005  HIS C   2.993 H A 0006  LYS C  
H A 0005  HIS C   3.753 H A 0006  LYS CB 
H A 0006  LYS C   2.445 H A 0007  LYS CA 
H A 0006  LYS C   3.160 H A 0007  LYS C  
H A 0006  LYS C   3.718 H A 0007  LYS CB 
H A 0007  LYS C   2.484 C A 0008  GLY CA 
H A 0007  LYS C   3.168 C A 0008  GLY C  
H A 0007  LYS CB  3.524 C A 0025  PHE CE1
H A 0007  LYS CB  3.550 C A 0025  PHE CZ 
H A 0007  LYS CG  3.492 C A 0025  PHE CE1
H A 0007  LYS CE  3.563 C A 0025  PHE CD1
C A 0008  GLY C   2.452 C A 0009  GLY CA 
C A 0008  GLY C   3.181 C A 0009  GLY C  
C A 0008  GLY C   3.709 C A 0038  LYS CA 
C A 0009  GLY C   2.465 C A 0010  HIS CA 
C A 0009  GLY C   3.201 C A 0010  HIS C  
C A 0009  GLY C   3.707 C A 0010  HIS CB 
C A 0009  GLY CA  3.685 C A 0037  CYS C  
C A 0010  HIS C   2.556 C A 0011  CYS CA 
C A 0010  HIS C   3.449 C A 0011  CYS C  
C A 0010  HIS C   3.060 C A 0011  CYS CB 
C A 0010  HIS CB  3.749 C A 0012  PHE CE1
C A 0010  HIS CB  3.339 C A 0012  PHE CZ 
C A 0011  CYS C   2.487 C A 0012  PHE CA 
C A 0011  CYS C   3.664 C A 0012  PHE C  
C A 0011  CYS C   3.397 C A 0012  PHE CB 
C A 0011  CYS C   3.389 C A 0012  PHE CG 
C A 0011  CYS C   3.496 C A 0012  PHE CD1
C A 0012  PHE CA  3.000 H A 0013  PRO CD 
C A 0012  PHE C   2.440 H A 0013  PRO CA 
C A 0012  PHE C   3.091 H A 0013  PRO C  
C A 0012  PHE C   3.641 H A 0013  PRO CB 
C A 0012  PHE C   3.721 H A 0013  PRO CG 
C A 0012  PHE C   2.518 H A 0013  PRO CD 
C A 0012  PHE CB  3.449 H A 0013  PRO CD 
C A 0012  PHE CB  3.625 H A 0016  LYS CG 
C A 0012  PHE CB  3.762 H A 0016  LYS CE 
C A 0012  PHE CG  3.556 H A 0016  LYS CE 
C A 0012  PHE CD2 3.627 H A 0016  LYS CE 
C A 0012  PHE C   3.384 C A 0034  TRP CE3
H A 0013  PRO C   2.473 H A 0014  LYS CA 
H A 0013  PRO C   2.953 H A 0014  LYS C  
H A 0013  PRO C   3.718 H A 0014  LYS CB 
H A 0013  PRO CB  3.516 H A 0015  GLU CG 
H A 0013  PRO CG  3.766 H A 0015  GLU CG 
H A 0013  PRO CA  3.744 C A 0034  TRP CD2
H A 0013  PRO CA  3.441 C A 0034  TRP CE3
H A 0013  PRO CB  3.710 C A 0034  TRP CE3
H A 0013  PRO CB  3.593 C A 0034  TRP CZ3
H A 0013  PRO CB  3.700 C A 0034  TRP CH2
H A 0013  PRO CG  3.653 C A 0034  TRP CZ3
H A 0013  PRO CD  3.718 C A 0034  TRP CE3
H A 0013  PRO CD  3.361 C A 0034  TRP CZ3
H A 0013  PRO C   3.722 C A 0035  LYS CE 
H A 0014  LYS C   2.476 H A 0015  GLU CA 
H A 0014  LYS C   3.078 H A 0015  GLU C  
H A 0014  LYS C   3.765 H A 0015  GLU CB 
H A 0014  LYS CA  3.584 C A 0035  LYS CD 
H A 0014  LYS CA  3.442 C A 0035  LYS CE 
H A 0014  LYS CE  3.769 C A 0035  LYS CD 
H A 0015  GLU C   2.450 H A 0016  LYS CA 
H A 0015  GLU C   3.087 H A 0016  LYS C  
H A 0015  GLU C   3.695 H A 0016  LYS CB 
H A 0016  LYS C   2.531 H A 0017  ILE CA 
H A 0016  LYS C   3.003 H A 0017  ILE C  
H A 0016  LYS C   3.215 H A 0017  ILE CB 
H A 0016  LYS CD  3.744 H A 0017  ILE C  
H A 0016  LYS CG  3.631 C A 0035  LYS CE 
H A 0017  ILE C   2.425 C A 0018  CYS CA 
H A 0017  ILE C   3.086 C A 0018  CYS C  
H A 0017  ILE C   3.699 C A 0018  CYS CB 
C A 0018  CYS C   2.459 C A 0019  LEU CA 
C A 0018  CYS C   3.547 C A 0019  LEU C  
C A 0018  CYS C   3.359 C A 0019  LEU CB 
C A 0018  CYS CB  3.783 C A 0024  ASP CB 
C A 0018  CYS CB  3.558 C A 0024  ASP CG 
C A 0018  CYS CB  3.585 C A 0037  CYS CB 
C A 0019  LEU CA  2.925 C A 0020  PRO CA 
C A 0019  LEU CA  3.233 C A 0020  PRO C  
C A 0019  LEU C   2.482 C A 0020  PRO CA 
C A 0019  LEU C   3.146 C A 0020  PRO C  
C A 0019  LEU C   3.653 C A 0020  PRO CB 
C A 0019  LEU C   3.663 C A 0020  PRO CG 
C A 0019  LEU C   2.454 C A 0020  PRO CD 
C A 0019  LEU CB  3.534 C A 0020  PRO CA 
C A 0019  LEU CG  3.677 C A 0020  PRO CA 
C A 0019  LEU CD1 3.732 C A 0021  PRO CD 
C A 0020  PRO CA  2.948 C A 0021  PRO CD 
C A 0020  PRO C   2.483 C A 0021  PRO CA 
C A 0020  PRO C   3.211 C A 0021  PRO C  
C A 0020  PRO C   3.653 C A 0021  PRO CB 
C A 0020  PRO C   3.698 C A 0021  PRO CG 
C A 0020  PRO C   2.489 C A 0021  PRO CD 
C A 0020  PRO CB  3.384 C A 0021  PRO CD 
C A 0021  PRO C   2.514 C A 0022  SER CA 
C A 0021  PRO C   3.248 C A 0022  SER C  
C A 0021  PRO C   3.053 C A 0022  SER CB 
C A 0022  SER C   2.459 C A 0023  SER CA 
C A 0022  SER C   3.097 C A 0023  SER C  
C A 0022  SER C   3.736 C A 0023  SER CB 
C A 0023  SER C   2.526 C A 0024  ASP CA 
C A 0023  SER C   3.469 C A 0024  ASP C  
C A 0023  SER C   3.656 C A 0024  ASP CB 
C A 0023  SER C   3.617 C A 0025  PHE CD1
C A 0024  ASP C   2.590 C A 0025  PHE CA 
C A 0024  ASP C   3.160 C A 0025  PHE C  
C A 0024  ASP C   3.525 C A 0025  PHE CB 
C A 0024  ASP C   3.486 C A 0025  PHE CG 
C A 0024  ASP CA  3.743 C A 0037  CYS CA 
C A 0024  ASP CA  3.710 C A 0037  CYS CB 
C A 0025  PHE C   2.488 C A 0026  GLY CA 
C A 0025  PHE C   3.661 C A 0026  GLY C  
C A 0025  PHE CD2 3.752 C A 0028  MET CG 
C A 0025  PHE CE2 3.247 C A 0028  MET CG 
C A 0025  PHE CE2 3.347 C A 0036  CYS CB 
C A 0025  PHE CZ  3.716 C A 0036  CYS CB 
C A 0026  GLY C   2.471 C A 0027  LYS CA 
C A 0026  GLY C   3.651 C A 0027  LYS C  
C A 0026  GLY C   3.114 C A 0027  LYS CB 
C A 0027  LYS C   2.484 C A 0028  MET CA 
C A 0027  LYS C   3.406 C A 0028  MET C  
C A 0027  LYS C   3.559 C A 0028  MET CB 
C A 0028  MET C   2.486 C A 0029  ASP CA 
C A 0028  MET C   3.715 C A 0029  ASP C  
C A 0028  MET C   3.141 C A 0029  ASP CB 
C A 0029  ASP C   2.478 C A 0030  CYS CA 
C A 0029  ASP C   3.182 C A 0030  CYS C  
C A 0029  ASP C   3.742 C A 0030  CYS CB 
C A 0030  CYS CA  3.784 C A 0031  ARG CA 
C A 0030  CYS C   2.468 C A 0031  ARG CA 
C A 0030  CYS C   2.879 C A 0031  ARG C  
C A 0030  CYS C   3.769 C A 0031  ARG CB 
C A 0031  ARG CA  3.767 C A 0032  TRP CA 
C A 0031  ARG C   2.422 C A 0032  TRP CA 
C A 0031  ARG C   3.008 C A 0032  TRP C  
C A 0031  ARG C   3.683 C A 0032  TRP CB 
C A 0031  ARG CD  3.768 C A 0034  TRP CG 
C A 0031  ARG CD  3.700 C A 0034  TRP CD1
C A 0032  TRP C   2.573 C A 0033  ARG CA 
C A 0032  TRP C   3.733 C A 0033  ARG C  
C A 0032  TRP C   3.026 C A 0033  ARG CB 
C A 0033  ARG C   2.459 C A 0034  TRP CA 
C A 0033  ARG C   3.086 C A 0034  TRP C  
C A 0033  ARG C   3.694 C A 0034  TRP CB 
C A 0034  TRP C   2.491 C A 0035  LYS CA 
C A 0034  TRP C   3.589 C A 0035  LYS C  
C A 0034  TRP C   3.416 C A 0035  LYS CB 
C A 0035  LYS C   2.433 C A 0036  CYS CA 
C A 0035  LYS C   3.617 C A 0036  CYS C  
C A 0035  LYS C   3.304 C A 0036  CYS CB 
C A 0036  CYS CA  3.779 C A 0037  CYS CA 
C A 0036  CYS C   2.453 C A 0037  CYS CA 
C A 0036  CYS C   3.551 C A 0037  CYS C  
C A 0036  CYS C   3.408 C A 0037  CYS CB 
C A 0037  CYS C   2.469 C A 0038  LYS CA 
C A 0037  CYS C   2.868 C A 0038  LYS C  
C A 0037  CYS C   3.752 C A 0038  LYS CB 
C A 0038  LYS C   2.512 C A 0039  LYS CA 
C A 0038  LYS C   3.114 C A 0039  LYS C  
C A 0038  LYS C   3.756 C A 0039  LYS CB 
C A 0039  LYS C   2.446 C A 0040  GLY CA 
C A 0039  LYS C   3.707 C A 0040  GLY C  
C A 0040  GLY C   2.455 C A 0041  SER CA 
C A 0040  GLY C   3.704 C A 0041  SER C  
C A 0040  GLY C   3.217 C A 0041  SER CB 
C A 0041  SER C   2.459 C A 0042  GLY CA 
C A 0041  SER C   3.675 C A 0042  GLY C  

CHARGE_ATTR 2.00 12.00    34
H A 0015  GLU OE1 11.64 H A 0014  LYS NZ 
H A 0015  GLU OE2 11.39 H A 0014  LYS NZ 
H A 0015  GLU OE1 9.471 H A 0016  LYS NZ 
H A 0015  GLU OE2 7.350 H A 0016  LYS NZ 
H A 0015  GLU OE1 10.10 C A 0033  ARG NH1
H A 0015  GLU OE1 9.904 C A 0033  ARG NH2
H A 0015  GLU OE2 11.64 C A 0033  ARG NH1
H A 0015  GLU OE2 11.52 C A 0033  ARG NH2
H A 0015  GLU OE1 10.52 C A 0035  LYS NZ 
H A 0015  GLU OE2 9.200 C A 0035  LYS NZ 
C A 0024  ASP OD1 11.13 H A 0007  LYS NZ 
C A 0024  ASP OD2 11.82 H A 0007  LYS NZ 
C A 0024  ASP OD1 11.66 C A 0010  HIS ND1
C A 0024  ASP OD1 7.048 H A 0014  LYS NZ 
C A 0024  ASP OD2 5.396 H A 0014  LYS NZ 
C A 0024  ASP OD1 7.533 H A 0016  LYS NZ 
C A 0024  ASP OD2 8.424 H A 0016  LYS NZ 
C A 0024  ASP OD1 9.620 C A 0027  LYS NZ 
C A 0024  ASP OD2 9.835 C A 0027  LYS NZ 
C A 0024  ASP OD1 2.653 C A 0035  LYS NZ 
C A 0024  ASP OD2 2.748 C A 0035  LYS NZ 
C A 0029  ASP OD1 10.88 H A 0002  LYS NZ 
C A 0029  ASP OD2 9.714 H A 0002  LYS NZ 
C A 0029  ASP OD1 10.33 H A 0005  HIS ND1
C A 0029  ASP OD1 9.737 H A 0005  HIS NE2
C A 0029  ASP OD2 8.284 H A 0005  HIS ND1
C A 0029  ASP OD2 7.600 H A 0005  HIS NE2
C A 0029  ASP OD1 9.118 H A 0006  LYS NZ 
C A 0029  ASP OD2 8.944 H A 0006  LYS NZ 
C A 0029  ASP OD1 11.00 C A 0027  LYS NZ 
C A 0029  ASP OD2 11.40 C A 0027  LYS NZ 
C A 0029  ASP OD1 11.83 C A 0031  ARG NH1
C A 0029  ASP OD2 10.70 C A 0031  ARG NH1
C A 0029  ASP OD2 11.43 C A 0031  ARG NH2

CHARGE_REPU 2.00 12.00    33
H A 0002  LYS NZ  7.247 H A 0005  HIS ND1
H A 0002  LYS NZ  9.051 H A 0005  HIS NE2
H A 0002  LYS NZ  6.550 H A 0006  LYS NZ 
H A 0005  HIS ND1 9.766 H A 0006  LYS NZ 
H A 0005  HIS NE2 10.94 H A 0006  LYS NZ 
H A 0005  HIS ND1 6.378 C A 0010  HIS ND1
H A 0005  HIS ND1 7.090 C A 0010  HIS NE2
H A 0005  HIS NE2 5.646 C A 0010  HIS ND1
H A 0005  HIS NE2 6.089 C A 0010  HIS NE2
H A 0005  HIS NE2 11.20 C A 0031  ARG NH1
H A 0005  HIS NE2 10.37 C A 0031  ARG NH2
H A 0005  HIS ND1 8.057 C A 0039  LYS NZ 
H A 0005  HIS NE2 8.670 C A 0039  LYS NZ 
H A 0006  LYS NZ  11.10 H A 0007  LYS NZ 
H A 0007  LYS NZ  9.135 C A 0038  LYS NZ 
C A 0010  HIS ND1 10.13 H A 0016  LYS NZ 
C A 0010  HIS NE2 10.21 H A 0016  LYS NZ 
C A 0010  HIS NE2 11.04 C A 0031  ARG NH2
C A 0010  HIS ND1 11.46 C A 0038  LYS NZ 
C A 0010  HIS ND1 4.930 C A 0039  LYS NZ 
C A 0010  HIS NE2 6.133 C A 0039  LYS NZ 
H A 0014  LYS NZ  11.49 H A 0016  LYS NZ 
H A 0014  LYS NZ  8.586 C A 0027  LYS NZ 
H A 0014  LYS NZ  11.57 C A 0033  ARG NH2
H A 0014  LYS NZ  6.002 C A 0035  LYS NZ 
H A 0015  GLU OE2 11.66 C A 0024  ASP OD1
H A 0015  GLU OE2 11.77 C A 0024  ASP OD2
H A 0016  LYS NZ  6.066 C A 0035  LYS NZ 
C A 0027  LYS NZ  11.94 C A 0031  ARG NH1
C A 0027  LYS NZ  10.88 C A 0033  ARG NH1
C A 0027  LYS NZ  10.94 C A 0033  ARG NH2
C A 0027  LYS NZ  9.893 C A 0035  LYS NZ 
C A 0038  LYS NZ  10.39 C A 0039  LYS NZ 

HB_MM       2.00 3.20    65
H A 0002  LYS N   2.219 H A 0001  TYR O  
H A 0003  GLN N   2.248 H A 0002  LYS O  
H A 0004  CYS N   2.248 H A 0003  GLN O  
H A 0005  HIS N   3.142 H A 0001  TYR O  
H A 0005  HIS N   3.077 H A 0002  LYS O  
H A 0005  HIS N   2.264 H A 0004  CYS O  
H A 0006  LYS N   2.867 H A 0002  LYS O  
H A 0006  LYS N   3.050 H A 0003  GLN O  
H A 0006  LYS N   3.167 H A 0004  CYS O  
H A 0006  LYS N   2.236 H A 0005  HIS O  
H A 0007  LYS N   3.101 H A 0004  CYS O  
H A 0007  LYS N   2.246 H A 0006  LYS O  
C A 0008  GLY N   2.864 H A 0005  HIS O  
C A 0008  GLY N   2.969 H A 0006  LYS O  
C A 0008  GLY N   2.240 H A 0007  LYS O  
C A 0009  GLY N   2.774 H A 0004  CYS O  
C A 0009  GLY N   3.172 H A 0007  LYS O  
C A 0009  GLY N   2.245 C A 0008  GLY O  
C A 0010  HIS N   2.260 C A 0009  GLY O  
C A 0011  CYS N   2.284 C A 0010  HIS O  
C A 0012  PHE N   2.264 C A 0011  CYS O  
C A 0012  PHE N   2.984 C A 0035  LYS O  
H A 0013  PRO N   2.250 C A 0012  PHE O  
H A 0014  LYS N   2.227 H A 0013  PRO O  
H A 0015  GLU N   2.268 H A 0014  LYS O  
H A 0016  LYS N   2.988 H A 0013  PRO O  
H A 0016  LYS N   3.023 H A 0014  LYS O  
H A 0016  LYS N   2.243 H A 0015  GLU O  
H A 0017  ILE N   3.037 H A 0014  LYS O  
H A 0017  ILE N   2.274 H A 0016  LYS O  
C A 0018  CYS N   2.226 H A 0017  ILE O  
C A 0019  LEU N   2.253 C A 0018  CYS O  
C A 0020  PRO N   2.248 C A 0019  LEU O  
C A 0021  PRO N   2.261 C A 0020  PRO O  
C A 0022  SER N   2.248 C A 0021  PRO O  
C A 0023  SER N   3.000 C A 0021  PRO O  
C A 0023  SER N   2.256 C A 0022  SER O  
C A 0024  ASP N   3.131 C A 0022  SER O  
C A 0024  ASP N   2.262 C A 0023  SER O  
C A 0025  PHE N   3.190 C A 0022  SER O  
C A 0025  PHE N   2.266 C A 0024  ASP O  
C A 0026  GLY N   2.654 C A 0024  ASP O  
C A 0026  GLY N   2.233 C A 0025  PHE O  
C A 0027  LYS N   2.238 C A 0026  GLY O  
C A 0028  MET N   2.246 C A 0027  LYS O  
C A 0029  ASP N   2.253 C A 0028  MET O  
C A 0030  CYS N   2.236 C A 0029  ASP O  
C A 0031  ARG N   2.270 C A 0030  CYS O  
C A 0032  TRP N   2.245 C A 0031  ARG O  
C A 0033  ARG N   2.812 C A 0031  ARG O  
C A 0033  ARG N   2.272 C A 0032  TRP O  
C A 0034  TRP N   3.146 C A 0031  ARG O  
C A 0034  TRP N   2.250 C A 0033  ARG O  
C A 0035  LYS N   2.858 C A 0012  PHE O  
C A 0035  LYS N   2.228 C A 0034  TRP O  
C A 0036  CYS N   2.231 C A 0035  LYS O  
C A 0037  CYS N   2.264 C A 0036  CYS O  
C A 0038  LYS N   3.105 C A 0023  SER O  
C A 0038  LYS N   2.282 C A 0037  CYS O  
C A 0039  LYS N   2.874 C A 0008  GLY O  
C A 0039  LYS N   2.252 C A 0038  LYS O  
C A 0040  GLY N   2.759 C A 0038  LYS O  
C A 0040  GLY N   2.234 C A 0039  LYS O  
C A 0041  SER N   2.249 C A 0040  GLY O  
C A 0042  GLY N   2.255 C A 0041  SER O  

HB_MS       2.00 3.20     3
H A 0001  TYR N   2.755 C A 0029  ASP OD2
C A 0034  TRP O   2.952 C A 0027  LYS NZ 
C A 0042  GLY N   3.126 C A 0041  SER OG 

AROMATIC    0.00 8.00     4
C A 0039  LYS 5.957 C A 0010  HIS
H A 0002  LYS 7.468 H A 0001  TYR
C A 0010  HIS 5.904 C A 0012  PHE
C A 0035  LYS 6.513 C A 0012  PHE