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

HYDROPHOBIC 2.00 3.80   106
C A 0001  TYR C   2.479 C A 0002  ALA CA 
C A 0001  TYR C   3.032 C A 0002  ALA C  
C A 0001  TYR C   3.139 C A 0002  ALA CB 
C A 0001  TYR CA  3.785 C A 0004  VAL C  
C A 0001  TYR C   3.668 C A 0004  VAL C  
C A 0002  ALA C   2.437 C A 0003  GLY CA 
C A 0002  ALA C   3.026 C A 0003  GLY C  
C A 0003  GLY C   2.455 C A 0004  VAL CA 
C A 0003  GLY C   3.152 C A 0004  VAL C  
C A 0003  GLY C   3.683 C A 0004  VAL CB 
C A 0004  VAL C   2.483 C A 0005  ALA CA 
C A 0004  VAL C   3.542 C A 0005  ALA C  
C A 0004  VAL C   3.464 C A 0005  ALA CB 
C A 0004  VAL CG2 3.774 C A 0026  PHE CB 
C A 0005  ALA C   2.515 C A 0006  PHE CA 
C A 0005  ALA C   3.015 C A 0006  PHE C  
C A 0005  ALA C   3.729 C A 0006  PHE CB 
C A 0005  ALA CA  3.784 H A 0009  PHE CE2
C A 0005  ALA C   3.357 H A 0009  PHE CE2
C A 0006  PHE C   2.476 C A 0007  TYR CA 
C A 0006  PHE C   2.957 C A 0007  TYR C  
C A 0006  PHE C   3.706 C A 0007  TYR CB 
C A 0006  PHE CE2 3.501 H A 0011  HIS CE1
C A 0006  PHE CZ  3.440 H A 0011  HIS CG 
C A 0007  TYR C   2.459 H A 0008  ILE CA 
C A 0007  TYR C   3.215 H A 0008  ILE C  
C A 0007  TYR C   3.658 H A 0008  ILE CB 
H A 0008  ILE C   2.473 H A 0009  PHE CA 
H A 0008  ILE C   3.106 H A 0009  PHE C  
H A 0008  ILE C   3.061 H A 0009  PHE CB 
H A 0008  ILE C   3.342 H A 0009  PHE CG 
H A 0008  ILE C   3.656 H A 0009  PHE CD2
H A 0008  ILE CG2 3.625 H A 0009  PHE CG 
H A 0008  ILE CG2 3.527 H A 0009  PHE CD1
H A 0008  ILE CG2 3.586 H A 0009  PHE CE1
H A 0009  PHE C   2.482 H A 0010  THR CA 
H A 0009  PHE C   2.893 H A 0010  THR C  
H A 0009  PHE C   3.336 H A 0010  THR CB 
H A 0009  PHE C   3.718 C A 0018  PRO CD 
H A 0009  PHE CD1 3.726 C A 0024  PRO CB 
H A 0010  THR C   2.484 H A 0011  HIS CA 
H A 0010  THR C   3.109 H A 0011  HIS C  
H A 0010  THR C   3.132 H A 0011  HIS CB 
H A 0010  THR C   3.536 H A 0011  HIS CG 
H A 0010  THR CB  3.539 C A 0017  GLY C  
H A 0011  HIS C   2.476 H A 0012  GLN CA 
H A 0011  HIS C   3.484 H A 0012  GLN C  
H A 0011  HIS C   3.514 H A 0012  GLN CB 
H A 0012  GLN C   2.479 C A 0013  GLY CA 
H A 0012  GLN C   3.246 C A 0013  GLY C  
H A 0012  GLN CD  3.509 C A 0016  PHE C  
C A 0013  GLY C   2.463 C A 0014  SER CA 
C A 0013  GLY C   3.120 C A 0014  SER C  
C A 0013  GLY C   2.985 C A 0014  SER CB 
C A 0014  SER C   2.458 C A 0015  ASP CA 
C A 0014  SER C   3.726 C A 0015  ASP C  
C A 0014  SER C   3.180 C A 0015  ASP CB 
C A 0014  SER C   3.752 C A 0024  PRO CG 
C A 0015  ASP C   2.481 C A 0016  PHE CA 
C A 0015  ASP C   3.379 C A 0016  PHE C  
C A 0015  ASP C   3.583 C A 0016  PHE CB 
C A 0015  ASP C   3.776 C A 0018  PRO CD 
C A 0016  PHE CA  3.795 C A 0017  GLY CA 
C A 0016  PHE C   2.443 C A 0017  GLY CA 
C A 0016  PHE C   3.706 C A 0017  GLY C  
C A 0017  GLY CA  2.947 C A 0018  PRO CD 
C A 0017  GLY C   2.463 C A 0018  PRO CA 
C A 0017  GLY C   3.173 C A 0018  PRO C  
C A 0017  GLY C   3.630 C A 0018  PRO CB 
C A 0017  GLY C   3.674 C A 0018  PRO CG 
C A 0017  GLY C   2.491 C A 0018  PRO CD 
C A 0018  PRO C   2.505 C A 0019  ILE CA 
C A 0018  PRO C   3.168 C A 0019  ILE C  
C A 0018  PRO C   3.194 C A 0019  ILE CB 
C A 0018  PRO C   3.784 C A 0019  ILE CG2
C A 0018  PRO CG  3.679 C A 0024  PRO CG 
C A 0018  PRO CG  3.580 C A 0024  PRO CD 
C A 0019  ILE C   2.478 C A 0020  PHE CA 
C A 0019  ILE C   3.697 C A 0020  PHE C  
C A 0019  ILE C   3.121 C A 0020  PHE CB 
C A 0020  PHE C   2.477 C A 0021  MET CA 
C A 0020  PHE C   3.194 C A 0021  MET C  
C A 0020  PHE C   3.720 C A 0021  MET CB 
C A 0020  PHE CE2 3.637 C A 0021  MET CG 
C A 0020  PHE CZ  3.575 C A 0021  MET CG 
C A 0020  PHE CZ  3.641 C A 0021  MET CE 
C A 0021  MET C   2.482 C A 0022  THR CA 
C A 0021  MET C   3.599 C A 0022  THR C  
C A 0021  MET C   3.365 C A 0022  THR CB 
C A 0022  THR C   2.480 C A 0023  ILE CA 
C A 0022  THR C   3.019 C A 0023  ILE C  
C A 0022  THR C   3.751 C A 0023  ILE CB 
C A 0022  THR C   3.368 C A 0024  PRO CD 
C A 0023  ILE CA  3.063 C A 0024  PRO CD 
C A 0023  ILE C   2.447 C A 0024  PRO CA 
C A 0023  ILE C   3.100 C A 0024  PRO C  
C A 0023  ILE C   3.670 C A 0024  PRO CB 
C A 0023  ILE C   3.692 C A 0024  PRO CG 
C A 0023  ILE C   2.523 C A 0024  PRO CD 
C A 0023  ILE CB  3.495 C A 0024  PRO CD 
C A 0024  PRO C   2.443 C A 0025  ALA CA 
C A 0024  PRO C   3.096 C A 0025  ALA C  
C A 0024  PRO C   3.707 C A 0025  ALA CB 
C A 0025  ALA C   2.483 C A 0026  PHE CA 
C A 0025  ALA C   3.145 C A 0026  PHE C  
C A 0025  ALA C   3.017 C A 0026  PHE CB 

HB_MM       2.00 3.20    45
C A 0001  TYR N   2.650 C A 0004  VAL O  
C A 0002  ALA N   2.262 C A 0001  TYR O  
C A 0003  GLY N   3.024 C A 0001  TYR O  
C A 0003  GLY N   2.242 C A 0002  ALA O  
C A 0004  VAL N   2.886 C A 0001  TYR O  
C A 0004  VAL N   2.245 C A 0003  GLY O  
C A 0005  ALA N   2.843 C A 0003  GLY O  
C A 0005  ALA N   2.252 C A 0004  VAL O  
C A 0006  PHE N   2.264 C A 0005  ALA O  
C A 0007  TYR N   2.772 C A 0005  ALA O  
C A 0007  TYR N   2.257 C A 0006  PHE O  
H A 0008  ILE N   2.812 C A 0005  ALA O  
H A 0008  ILE N   3.121 C A 0006  PHE O  
H A 0008  ILE N   2.254 C A 0007  TYR O  
H A 0009  PHE N   2.233 H A 0008  ILE O  
H A 0010  THR N   2.870 H A 0008  ILE O  
H A 0010  THR N   2.247 H A 0009  PHE O  
H A 0011  HIS N   2.903 H A 0008  ILE O  
H A 0011  HIS N   2.983 H A 0009  PHE O  
H A 0011  HIS N   2.252 H A 0010  THR O  
H A 0012  GLN N   2.832 H A 0009  PHE O  
H A 0012  GLN N   2.962 H A 0010  THR O  
H A 0012  GLN N   2.246 H A 0011  HIS O  
C A 0013  GLY N   2.244 H A 0012  GLN O  
C A 0014  SER N   2.748 H A 0012  GLN O  
C A 0014  SER N   2.241 C A 0013  GLY O  
C A 0015  ASP N   2.249 C A 0014  SER O  
C A 0016  PHE N   2.243 C A 0015  ASP O  
C A 0017  GLY N   2.246 C A 0016  PHE O  
C A 0018  PRO N   2.241 C A 0017  GLY O  
C A 0019  ILE N   2.821 C A 0017  GLY O  
C A 0019  ILE N   2.251 C A 0018  PRO O  
C A 0020  PHE N   2.733 C A 0018  PRO O  
C A 0020  PHE N   2.240 C A 0019  ILE O  
C A 0021  MET N   2.254 C A 0020  PHE O  
C A 0022  THR N   2.740 C A 0020  PHE O  
C A 0022  THR N   2.242 C A 0021  MET O  
C A 0023  ILE N   2.243 C A 0022  THR O  
C A 0024  PRO N   3.166 C A 0022  THR O  
C A 0024  PRO N   2.233 C A 0023  ILE O  
C A 0025  ALA N   2.843 C A 0022  THR O  
C A 0025  ALA N   2.251 C A 0024  PRO O  
C A 0026  PHE N   2.893 C A 0022  THR O  
C A 0026  PHE N   3.073 C A 0023  ILE O  
C A 0026  PHE N   2.267 C A 0025  ALA O  

HB_MS       2.00 3.20     7
C A 0006  PHE O   2.763 H A 0011  HIS ND1
C A 0014  SER N   2.967 H A 0012  GLN OE1
C A 0015  ASP N   2.868 H A 0012  GLN OE1
C A 0016  PHE O   3.114 H A 0012  GLN NE2
C A 0016  PHE N   2.659 C A 0015  ASP OD1
C A 0017  GLY O   2.847 H A 0010  THR OG1
C A 0018  PRO N   3.119 H A 0010  THR OG1

HB_SS       2.00 3.20     1
C A 0015  ASP OD1 2.677 H A 0012  GLN NE2

AROMATIC    0.00 8.00     1
C A 0006  PHE 4.146 H A 0011  HIS