Complet list of 1m36 con fileClick here to see the 3D structure Complete list of 1m36.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80   148
C A 0001  GLY CA  3.788 C A 0002  SER CA 
C A 0001  GLY C   2.424 C A 0002  SER CA 
C A 0001  GLY C   3.266 C A 0002  SER C  
C A 0001  GLY C   3.627 C A 0002  SER CB 
C A 0002  SER C   2.458 C A 0003  ARG CA 
C A 0002  SER C   3.018 C A 0003  ARG C  
C A 0002  SER C   3.057 C A 0003  ARG CB 
C A 0003  ARG CA  3.799 C A 0004  LEU CA 
C A 0003  ARG C   2.430 C A 0004  LEU CA 
C A 0003  ARG C   3.338 C A 0004  LEU C  
C A 0003  ARG C   3.591 C A 0004  LEU CB 
C A 0004  LEU CA  2.894 C A 0005  PRO CD 
C A 0004  LEU C   2.452 C A 0005  PRO CA 
C A 0004  LEU C   3.131 C A 0005  PRO C  
C A 0004  LEU C   3.633 C A 0005  PRO CB 
C A 0004  LEU C   3.642 C A 0005  PRO CG 
C A 0004  LEU C   2.500 C A 0005  PRO CD 
C A 0005  PRO CA  3.781 C A 0006  LYS CA 
C A 0005  PRO C   2.419 C A 0006  LYS CA 
C A 0005  PRO C   3.103 C A 0006  LYS C  
C A 0005  PRO C   3.682 C A 0006  LYS CB 
C A 0006  LYS CA  3.789 C A 0007  LEU CA 
C A 0006  LYS C   2.424 C A 0007  LEU CA 
C A 0006  LYS C   3.272 C A 0007  LEU C  
C A 0006  LYS C   3.619 C A 0007  LEU CB 
C A 0007  LEU CA  3.782 E A 0008  TYR CA 
C A 0007  LEU C   2.414 E A 0008  TYR CA 
C A 0007  LEU C   3.200 E A 0008  TYR C  
C A 0007  LEU C   3.601 E A 0008  TYR CB 
C A 0007  LEU C   3.748 E A 0016  TYR CD1
C A 0007  LEU CB  3.502 E A 0016  TYR CB 
C A 0007  LEU CB  3.504 E A 0016  TYR CD1
C A 0007  LEU CD1 3.635 C A 0018  LYS CA 
E A 0008  TYR CA  3.786 E A 0009  LEU CA 
E A 0008  TYR C   2.427 E A 0009  LEU CA 
E A 0008  TYR C   3.159 E A 0009  LEU C  
E A 0008  TYR C   3.674 E A 0009  LEU CB 
E A 0008  TYR CE1 3.630 H A 0020  ARG CB 
E A 0008  TYR CE1 3.705 H A 0020  ARG CG 
E A 0008  TYR CB  3.680 H A 0023  LEU CD2
E A 0009  LEU CA  3.782 C A 0010  CYS CA 
E A 0009  LEU C   2.422 C A 0010  CYS CA 
E A 0009  LEU C   3.066 C A 0010  CYS C  
E A 0009  LEU C   3.696 C A 0010  CYS CB 
E A 0009  LEU CD1 3.780 C A 0014  LEU CA 
E A 0009  LEU CD1 3.528 C A 0014  LEU C  
E A 0009  LEU CD2 3.701 C A 0014  LEU CD2
E A 0009  LEU CD1 3.657 C A 0015  LYS C  
E A 0009  LEU CB  3.763 E A 0016  TYR CE1
E A 0009  LEU CD1 3.636 E A 0016  TYR CE1
E A 0009  LEU CD1 3.747 E A 0016  TYR CZ 
C A 0010  CYS CA  3.761 C A 0011  GLU CA 
C A 0010  CYS C   2.411 C A 0011  GLU CA 
C A 0010  CYS C   3.313 C A 0011  GLU C  
C A 0010  CYS C   3.576 C A 0011  GLU CB 
C A 0011  GLU C   2.429 C A 0012  PHE CA 
C A 0011  GLU C   3.402 C A 0012  PHE C  
C A 0011  GLU C   3.551 C A 0012  PHE CB 
C A 0011  GLU C   3.668 C A 0012  PHE CG 
C A 0012  PHE C   2.430 C A 0013  CYS CA 
C A 0012  PHE C   3.483 C A 0013  CYS C  
C A 0012  PHE C   3.487 C A 0013  CYS CB 
C A 0012  PHE CE2 3.571 H A 0027  MET CG 
C A 0012  PHE CB  3.630 H A 0030  CYS CB 
C A 0012  PHE CG  3.751 H A 0030  CYS CB 
C A 0012  PHE CD2 3.611 H A 0030  CYS CB 
C A 0013  CYS C   2.450 C A 0014  LEU CA 
C A 0013  CYS C   3.066 C A 0014  LEU C  
C A 0013  CYS C   3.036 C A 0014  LEU CB 
C A 0013  CYS C   3.624 C A 0014  LEU CG 
C A 0014  LEU C   2.440 C A 0015  LYS CA 
C A 0014  LEU C   3.491 C A 0015  LYS C  
C A 0014  LEU C   3.481 C A 0015  LYS CB 
C A 0014  LEU C   3.576 C A 0015  LYS CG 
C A 0014  LEU C   3.641 C A 0015  LYS CD 
C A 0015  LYS CA  3.796 E A 0016  TYR CA 
C A 0015  LYS C   2.416 E A 0016  TYR CA 
C A 0015  LYS C   3.297 E A 0016  TYR C  
C A 0015  LYS C   3.592 E A 0016  TYR CB 
E A 0016  TYR CA  3.787 E A 0017  MET CA 
E A 0016  TYR C   2.430 E A 0017  MET CA 
E A 0016  TYR C   3.198 E A 0017  MET C  
E A 0016  TYR C   3.663 E A 0017  MET CB 
E A 0017  MET C   2.433 C A 0018  LYS CA 
E A 0017  MET C   3.171 C A 0018  LYS C  
E A 0017  MET C   3.688 C A 0018  LYS CB 
E A 0017  MET CE  3.527 H A 0022  ILE CG2
E A 0017  MET CG  3.599 H A 0023  LEU CD1
C A 0018  LYS CA  3.794 H A 0019  SER CA 
C A 0018  LYS C   2.421 H A 0019  SER CA 
C A 0018  LYS C   3.482 H A 0019  SER C  
C A 0018  LYS C   3.460 H A 0019  SER CB 
H A 0019  SER CA  3.799 H A 0020  ARG CA 
H A 0019  SER C   2.436 H A 0020  ARG CA 
H A 0019  SER C   3.033 H A 0020  ARG C  
H A 0019  SER C   3.701 H A 0020  ARG CB 
H A 0020  ARG CA  3.796 H A 0021  THR CA 
H A 0020  ARG C   2.437 H A 0021  THR CA 
H A 0020  ARG C   3.000 H A 0021  THR C  
H A 0020  ARG C   3.717 H A 0021  THR CB 
H A 0020  ARG CZ  3.614 H A 0024  GLN CG 
H A 0021  THR CA  3.795 H A 0022  ILE CA 
H A 0021  THR C   2.431 H A 0022  ILE CA 
H A 0021  THR C   3.040 H A 0022  ILE C  
H A 0021  THR C   3.729 H A 0022  ILE CB 
H A 0022  ILE C   2.435 H A 0023  LEU CA 
H A 0022  ILE C   3.014 H A 0023  LEU C  
H A 0022  ILE C   3.719 H A 0023  LEU CB 
H A 0023  LEU C   2.437 H A 0024  GLN CA 
H A 0023  LEU C   3.011 H A 0024  GLN C  
H A 0023  LEU C   3.719 H A 0024  GLN CB 
H A 0024  GLN C   2.438 H A 0025  GLN CA 
H A 0024  GLN C   3.023 H A 0025  GLN C  
H A 0024  GLN C   3.711 H A 0025  GLN CB 
H A 0025  GLN CA  3.798 H A 0026  HIS CA 
H A 0025  GLN C   2.436 H A 0026  HIS CA 
H A 0025  GLN C   3.028 H A 0026  HIS C  
H A 0025  GLN C   3.718 H A 0026  HIS CB 
H A 0026  HIS C   2.437 H A 0027  MET CA 
H A 0026  HIS C   3.066 H A 0027  MET C  
H A 0026  HIS C   3.708 H A 0027  MET CB 
H A 0027  MET CA  3.788 H A 0028  LYS CA 
H A 0027  MET C   2.422 H A 0028  LYS CA 
H A 0027  MET C   3.105 H A 0028  LYS C  
H A 0027  MET C   3.685 H A 0028  LYS CB 
H A 0028  LYS CA  3.796 H A 0029  LYS CA 
H A 0028  LYS C   2.442 H A 0029  LYS CA 
H A 0028  LYS C   3.041 H A 0029  LYS C  
H A 0028  LYS C   3.714 H A 0029  LYS CB 
H A 0029  LYS CA  3.787 H A 0030  CYS CA 
H A 0029  LYS C   2.428 H A 0030  CYS CA 
H A 0029  LYS C   3.182 H A 0030  CYS C  
H A 0029  LYS C   3.647 H A 0030  CYS CB 
H A 0029  LYS CA  3.514 C A 0032  TRP CD1
H A 0030  CYS CA  3.780 C A 0031  GLY CA 
H A 0030  CYS C   2.411 C A 0031  GLY CA 
H A 0030  CYS C   3.388 C A 0031  GLY C  
C A 0031  GLY CA  3.787 C A 0032  TRP CA 
C A 0031  GLY C   2.428 C A 0032  TRP CA 
C A 0031  GLY C   3.197 C A 0032  TRP C  
C A 0031  GLY C   3.661 C A 0032  TRP CB 
C A 0031  GLY CA  3.602 C A 0033  PHE CD1
C A 0031  GLY CA  3.705 C A 0033  PHE CE1
C A 0031  GLY C   3.513 C A 0033  PHE CD1
C A 0032  TRP CA  3.791 C A 0033  PHE CA 
C A 0032  TRP C   2.424 C A 0033  PHE CA 
C A 0032  TRP C   3.593 C A 0033  PHE C  
C A 0032  TRP C   3.311 C A 0033  PHE CB 

CHARGE_ATTR 2.00 12.00     5
C A 0011  GLU OE2 10.84 C A 0006  LYS NZ 
C A 0011  GLU OE1 11.70 H A 0020  ARG NH2
C A 0011  GLU OE2 11.08 H A 0020  ARG NH2
C A 0011  GLU OE1 10.62 H A 0026  HIS NE2
C A 0011  GLU OE2 11.05 H A 0026  HIS NE2

CHARGE_REPU 2.00 12.00     7
C A 0015  LYS NZ  7.163 H A 0026  HIS ND1
C A 0015  LYS NZ  6.146 H A 0026  HIS NE2
C A 0015  LYS NZ  7.005 H A 0029  LYS NZ 
H A 0020  ARG NH1 10.34 H A 0028  LYS NZ 
H A 0020  ARG NH2 9.476 H A 0028  LYS NZ 
H A 0026  HIS ND1 5.573 H A 0029  LYS NZ 
H A 0026  HIS NE2 4.680 H A 0029  LYS NZ 

HB_MM       2.00 3.20    52
C A 0002  SER N   2.244 C A 0001  GLY O  
C A 0003  ARG N   2.263 C A 0002  SER O  
C A 0004  LEU N   2.250 C A 0003  ARG O  
C A 0005  PRO N   2.246 C A 0004  LEU O  
C A 0006  LYS N   2.247 C A 0005  PRO O  
C A 0007  LEU N   2.245 C A 0006  LYS O  
E A 0008  TYR N   2.243 C A 0007  LEU O  
E A 0008  TYR N   2.978 E A 0017  MET O  
E A 0009  LEU N   2.243 E A 0008  TYR O  
C A 0010  CYS N   2.256 E A 0009  LEU O  
C A 0010  CYS N   2.839 C A 0015  LYS O  
C A 0011  GLU N   2.229 C A 0010  CYS O  
C A 0012  PHE N   2.247 C A 0011  GLU O  
C A 0013  CYS N   2.249 C A 0012  PHE O  
C A 0014  LEU N   2.258 C A 0013  CYS O  
C A 0015  LYS N   2.246 C A 0014  LEU O  
E A 0016  TYR N   2.241 C A 0015  LYS O  
E A 0017  MET N   2.710 E A 0008  TYR O  
E A 0017  MET N   2.246 E A 0016  TYR O  
C A 0018  LYS N   2.249 E A 0017  MET O  
H A 0019  SER N   2.243 C A 0018  LYS O  
H A 0020  ARG N   2.252 H A 0019  SER O  
H A 0021  THR N   2.249 H A 0020  ARG O  
H A 0022  ILE N   2.252 H A 0021  THR O  
H A 0023  LEU N   2.905 H A 0019  SER O  
H A 0023  LEU N   3.123 H A 0020  ARG O  
H A 0023  LEU N   2.254 H A 0022  ILE O  
H A 0024  GLN N   2.840 H A 0020  ARG O  
H A 0024  GLN N   3.147 H A 0021  THR O  
H A 0024  GLN N   2.247 H A 0023  LEU O  
H A 0025  GLN N   3.076 H A 0021  THR O  
H A 0025  GLN N   3.167 H A 0022  ILE O  
H A 0025  GLN N   2.250 H A 0024  GLN O  
H A 0026  HIS N   2.775 H A 0022  ILE O  
H A 0026  HIS N   3.133 H A 0023  LEU O  
H A 0026  HIS N   2.252 H A 0025  GLN O  
H A 0027  MET N   2.732 H A 0023  LEU O  
H A 0027  MET N   3.153 H A 0024  GLN O  
H A 0027  MET N   2.247 H A 0026  HIS O  
H A 0028  LYS N   3.113 H A 0025  GLN O  
H A 0028  LYS N   3.158 H A 0026  HIS O  
H A 0028  LYS N   2.245 H A 0027  MET O  
H A 0029  LYS N   2.998 H A 0026  HIS O  
H A 0029  LYS N   2.253 H A 0028  LYS O  
H A 0030  CYS N   2.767 H A 0026  HIS O  
H A 0030  CYS N   2.244 H A 0029  LYS O  
C A 0031  GLY N   2.956 H A 0027  MET O  
C A 0031  GLY N   3.110 H A 0028  LYS O  
C A 0031  GLY N   2.249 H A 0030  CYS O  
C A 0032  TRP N   2.246 C A 0031  GLY O  
C A 0033  PHE N   2.931 C A 0031  GLY O  
C A 0033  PHE N   2.243 C A 0032  TRP O  

HB_MS       2.00 3.20     1
H A 0021  THR O   3.188 H A 0025  GLN NE2

AROMATIC    0.00 8.00     4
H A 0029  LYS 7.832 C A 0012  PHE
C A 0006  LYS 6.776 E A 0016  TYR
C A 0015  LYS 7.123 H A 0026  HIS
H A 0029  LYS 5.297 H A 0026  HIS