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

HYDROPHOBIC 2.00 3.80   207
C A 0001  ALA C   2.477 C A 0002  GLN CA 
C A 0001  ALA C   3.065 C A 0002  GLN C  
C A 0001  ALA C   3.742 C A 0002  GLN CB 
C A 0002  GLN CA  3.767 C A 0003  HIS CD2
C A 0002  GLN C   2.487 C A 0003  HIS CA 
C A 0002  GLN C   3.702 C A 0003  HIS C  
C A 0002  GLN C   2.947 C A 0003  HIS CB 
C A 0002  GLN C   2.823 C A 0003  HIS CG 
C A 0002  GLN C   2.744 C A 0003  HIS CD2
C A 0003  HIS C   2.477 C A 0004  ASP CA 
C A 0003  HIS C   3.026 C A 0004  ASP C  
C A 0003  HIS C   3.117 C A 0004  ASP CB 
C A 0003  HIS C   3.555 C A 0004  ASP CG 
C A 0004  ASP C   2.456 C A 0005  GLU CA 
C A 0004  ASP C   3.090 C A 0005  GLU C  
C A 0004  ASP C   3.727 C A 0005  GLU CB 
C A 0005  GLU C   2.459 C A 0006  ALA CA 
C A 0005  GLU C   3.037 C A 0006  ALA C  
C A 0005  GLU C   3.722 C A 0006  ALA CB 
C A 0006  ALA C   2.475 C A 0007  GLN CA 
C A 0006  ALA C   3.041 C A 0007  GLN C  
C A 0006  ALA C   3.726 C A 0007  GLN CB 
C A 0007  GLN C   2.453 H A 0008  GLN CA 
C A 0007  GLN C   3.078 H A 0008  GLN C  
C A 0007  GLN C   3.734 H A 0008  GLN CB 
H A 0008  GLN C   2.463 H A 0009  ASN CA 
H A 0008  GLN C   3.007 H A 0009  ASN C  
H A 0008  GLN C   3.741 H A 0009  ASN CB 
H A 0008  GLN C   3.673 H A 0012  TYR CD2
H A 0008  GLN CB  3.721 H A 0012  TYR CE2
H A 0008  GLN CB  3.721 H A 0012  TYR CZ 
H A 0008  GLN CG  3.653 H A 0012  TYR CE2
H A 0009  ASN C   2.456 H A 0010  ALA CA 
H A 0009  ASN C   2.987 H A 0010  ALA C  
H A 0009  ASN C   3.722 H A 0010  ALA CB 
H A 0010  ALA C   2.462 H A 0011  PHE CA 
H A 0010  ALA C   3.041 H A 0011  PHE C  
H A 0010  ALA C   3.721 H A 0011  PHE CB 
H A 0010  ALA C   3.800 H A 0032  LEU CD1
H A 0011  PHE C   2.468 H A 0012  TYR CA 
H A 0011  PHE C   3.035 H A 0012  TYR C  
H A 0011  PHE C   3.748 H A 0012  TYR CB 
H A 0011  PHE CE2 3.707 H A 0015  LEU CD1
H A 0011  PHE CZ  3.696 H A 0015  LEU CD1
H A 0011  PHE CA  3.706 H A 0032  LEU CD1
H A 0012  TYR C   2.456 H A 0013  GLN CA 
H A 0012  TYR C   3.038 H A 0013  GLN C  
H A 0012  TYR C   3.722 H A 0013  GLN CB 
H A 0013  GLN C   2.466 H A 0014  VAL CA 
H A 0013  GLN C   3.007 H A 0014  VAL C  
H A 0013  GLN C   3.747 H A 0014  VAL CB 
H A 0013  GLN CB  3.436 H A 0043  LEU CD1
H A 0014  VAL C   2.451 H A 0015  LEU CA 
H A 0014  VAL C   3.018 H A 0015  LEU C  
H A 0014  VAL C   3.738 H A 0015  LEU CB 
H A 0014  VAL CG1 3.676 H A 0028  PHE CB 
H A 0014  VAL CG1 3.771 H A 0029  ILE CG1
H A 0015  LEU C   2.471 C A 0016  ASN CA 
H A 0015  LEU C   3.252 C A 0016  ASN C  
H A 0015  LEU C   3.683 C A 0016  ASN CB 
H A 0015  LEU CD2 3.643 H A 0029  ILE CD1
C A 0016  ASN C   2.487 C A 0017  MET CA 
C A 0016  ASN C   3.584 C A 0017  MET C  
C A 0016  ASN C   3.392 C A 0017  MET CB 
C A 0016  ASN C   3.662 C A 0017  MET CG 
C A 0017  MET CA  2.941 C A 0018  PRO CD 
C A 0017  MET C   2.469 C A 0018  PRO CA 
C A 0017  MET C   3.202 C A 0018  PRO C  
C A 0017  MET C   3.662 C A 0018  PRO CB 
C A 0017  MET C   3.686 C A 0018  PRO CG 
C A 0017  MET C   2.496 C A 0018  PRO CD 
C A 0017  MET CB  3.596 C A 0020  LEU CD1
C A 0017  MET CE  3.582 H A 0047  GLN CA 
C A 0017  MET CE  3.745 H A 0047  GLN CB 
C A 0018  PRO C   2.454 C A 0019  ASN CA 
C A 0018  PRO C   3.267 C A 0019  ASN C  
C A 0018  PRO C   3.675 C A 0019  ASN CB 
C A 0019  ASN C   2.450 C A 0020  LEU CA 
C A 0019  ASN C   3.095 C A 0020  LEU C  
C A 0019  ASN C   3.727 C A 0020  LEU CB 
C A 0019  ASN CB  3.734 H A 0050  ASN CG 
C A 0019  ASN CG  3.791 C A 0054  ALA CA 
C A 0020  LEU C   2.457 C A 0021  ASN CA 
C A 0020  LEU C   3.364 C A 0021  ASN C  
C A 0020  LEU C   3.586 C A 0021  ASN CB 
C A 0020  LEU CD2 3.751 H A 0050  ASN CA 
C A 0021  ASN C   2.456 H A 0022  ALA CA 
C A 0021  ASN C   3.034 H A 0022  ALA C  
C A 0021  ASN C   3.722 H A 0022  ALA CB 
C A 0021  ASN CG  3.709 H A 0024  GLN CG 
C A 0021  ASN CG  3.582 H A 0024  GLN CD 
H A 0022  ALA C   2.472 H A 0023  ASP CA 
H A 0022  ALA C   3.005 H A 0023  ASP C  
H A 0022  ALA C   3.739 H A 0023  ASP CB 
H A 0023  ASP C   2.469 H A 0024  GLN CA 
H A 0023  ASP C   3.050 H A 0024  GLN C  
H A 0023  ASP C   3.725 H A 0024  GLN CB 
H A 0024  GLN C   2.445 H A 0025  ARG CA 
H A 0024  GLN C   3.056 H A 0025  ARG C  
H A 0024  GLN C   3.736 H A 0025  ARG CB 
H A 0024  GLN C   3.793 H A 0028  PHE CD2
H A 0024  GLN CD  3.515 H A 0049  LEU CD2
H A 0025  ARG C   2.458 H A 0026  ASN CA 
H A 0025  ARG C   3.046 H A 0026  ASN C  
H A 0025  ARG C   3.744 H A 0026  ASN CB 
H A 0026  ASN C   2.462 H A 0027  GLY CA 
H A 0026  ASN C   2.998 H A 0027  GLY C  
H A 0027  GLY C   2.456 H A 0028  PHE CA 
H A 0027  GLY C   3.059 H A 0028  PHE C  
H A 0027  GLY C   3.736 H A 0028  PHE CB 
H A 0028  PHE C   2.462 H A 0029  ILE CA 
H A 0028  PHE C   3.006 H A 0029  ILE C  
H A 0028  PHE C   3.754 H A 0029  ILE CB 
H A 0028  PHE CE1 3.735 H A 0045  GLU CB 
H A 0028  PHE CD2 3.725 H A 0046  ALA CB 
H A 0028  PHE CE2 3.695 H A 0046  ALA CA 
H A 0028  PHE CZ  3.774 H A 0046  ALA CA 
H A 0028  PHE CE2 3.789 H A 0049  LEU CD2
H A 0029  ILE C   2.455 H A 0030  GLN CA 
H A 0029  ILE C   3.065 H A 0030  GLN C  
H A 0029  ILE C   3.732 H A 0030  GLN CB 
H A 0030  GLN C   2.454 H A 0031  SER CA 
H A 0030  GLN C   3.030 H A 0031  SER C  
H A 0030  GLN C   3.735 H A 0031  SER CB 
H A 0031  SER C   2.480 H A 0032  LEU CA 
H A 0031  SER C   3.057 H A 0032  LEU C  
H A 0031  SER C   3.736 H A 0032  LEU CB 
H A 0032  LEU C   2.479 H A 0033  LYS CA 
H A 0032  LEU C   3.045 H A 0033  LYS C  
H A 0032  LEU C   3.722 H A 0033  LYS CB 
H A 0033  LYS C   2.465 H A 0034  ASP CA 
H A 0033  LYS C   3.094 H A 0034  ASP C  
H A 0033  LYS C   3.718 H A 0034  ASP CB 
H A 0034  ASP C   2.481 C A 0035  ASP CA 
H A 0034  ASP C   3.509 C A 0035  ASP C  
H A 0034  ASP C   3.512 C A 0035  ASP CB 
H A 0034  ASP C   3.572 C A 0035  ASP CG 
H A 0034  ASP C   3.490 C A 0036  PRO CD 
C A 0035  ASP CA  2.963 C A 0036  PRO CD 
C A 0035  ASP C   2.463 C A 0036  PRO CA 
C A 0035  ASP C   3.079 C A 0036  PRO C  
C A 0035  ASP C   3.677 C A 0036  PRO CB 
C A 0035  ASP C   3.677 C A 0036  PRO CG 
C A 0035  ASP C   2.502 C A 0036  PRO CD 
C A 0036  PRO C   2.467 C A 0037  SER CA 
C A 0036  PRO C   3.015 C A 0037  SER C  
C A 0036  PRO C   3.727 C A 0037  SER CB 
C A 0037  SER C   2.473 C A 0038  GLN CA 
C A 0037  SER C   3.313 C A 0038  GLN C  
C A 0037  SER C   3.655 C A 0038  GLN CB 
C A 0038  GLN C   2.458 H A 0039  SER CA 
C A 0038  GLN C   3.004 H A 0039  SER C  
C A 0038  GLN C   3.736 H A 0039  SER CB 
H A 0039  SER C   2.472 H A 0040  ALA CA 
H A 0039  SER C   3.076 H A 0040  ALA C  
H A 0039  SER C   3.726 H A 0040  ALA CB 
H A 0040  ALA C   2.456 H A 0041  ASN CA 
H A 0040  ALA C   3.050 H A 0041  ASN C  
H A 0040  ALA C   3.725 H A 0041  ASN CB 
H A 0041  ASN C   2.468 H A 0042  VAL CA 
H A 0041  ASN C   3.002 H A 0042  VAL C  
H A 0041  ASN C   3.737 H A 0042  VAL CB 
H A 0042  VAL C   2.467 H A 0043  LEU CA 
H A 0042  VAL C   3.013 H A 0043  LEU C  
H A 0042  VAL C   3.728 H A 0043  LEU CB 
H A 0043  LEU C   2.467 H A 0044  GLY CA 
H A 0043  LEU C   3.046 H A 0044  GLY C  
H A 0044  GLY C   2.473 H A 0045  GLU CA 
H A 0044  GLY C   3.040 H A 0045  GLU C  
H A 0044  GLY C   3.732 H A 0045  GLU CB 
H A 0045  GLU C   2.460 H A 0046  ALA CA 
H A 0045  GLU C   3.044 H A 0046  ALA C  
H A 0045  GLU C   3.722 H A 0046  ALA CB 
H A 0046  ALA C   2.463 H A 0047  GLN CA 
H A 0046  ALA C   3.055 H A 0047  GLN C  
H A 0046  ALA C   3.731 H A 0047  GLN CB 
H A 0047  GLN C   2.459 H A 0048  LYS CA 
H A 0047  GLN C   3.041 H A 0048  LYS C  
H A 0047  GLN C   3.722 H A 0048  LYS CB 
H A 0048  LYS C   2.452 H A 0049  LEU CA 
H A 0048  LYS C   3.065 H A 0049  LEU C  
H A 0048  LYS C   3.728 H A 0049  LEU CB 
H A 0049  LEU C   2.471 H A 0050  ASN CA 
H A 0049  LEU C   3.043 H A 0050  ASN C  
H A 0049  LEU C   3.728 H A 0050  ASN CB 
H A 0050  ASN C   2.468 H A 0051  ASP CA 
H A 0050  ASN C   3.054 H A 0051  ASP C  
H A 0050  ASN C   3.723 H A 0051  ASP CB 
H A 0051  ASP C   2.459 H A 0052  SER CA 
H A 0051  ASP C   3.065 H A 0052  SER C  
H A 0051  ASP C   3.727 H A 0052  SER CB 
H A 0052  SER C   2.467 C A 0053  GLN CA 
H A 0052  SER C   3.311 C A 0053  GLN C  
H A 0052  SER C   3.664 C A 0053  GLN CB 
C A 0053  GLN C   2.449 C A 0054  ALA CA 
C A 0053  GLN C   3.064 C A 0054  ALA C  
C A 0053  GLN C   3.722 C A 0054  ALA CB 
C A 0054  ALA CA  2.945 C A 0055  PRO CD 
C A 0054  ALA C   2.463 C A 0055  PRO CA 
C A 0054  ALA C   3.122 C A 0055  PRO C  
C A 0054  ALA C   3.668 C A 0055  PRO CB 
C A 0054  ALA C   3.688 C A 0055  PRO CG 
C A 0054  ALA C   2.497 C A 0055  PRO CD 
C A 0054  ALA CB  3.702 C A 0055  PRO CD 
C A 0055  PRO C   2.448 C A 0056  LYS CA 
C A 0055  PRO C   3.254 C A 0056  LYS C  
C A 0055  PRO C   2.797 C A 0056  LYS CB 

CHARGE_ATTR 2.00 12.00    21
C A 0004  ASP OD1 6.814 C A 0003  HIS ND1
C A 0004  ASP OD1 7.753 C A 0003  HIS NE2
C A 0004  ASP OD2 5.775 C A 0003  HIS ND1
C A 0004  ASP OD2 6.342 C A 0003  HIS NE2
C A 0005  GLU OE1 8.506 C A 0003  HIS ND1
C A 0005  GLU OE1 10.27 C A 0003  HIS NE2
C A 0005  GLU OE2 7.005 C A 0003  HIS ND1
C A 0005  GLU OE2 8.996 C A 0003  HIS NE2
H A 0023  ASP OD1 11.04 H A 0025  ARG NH1
H A 0023  ASP OD1 9.759 H A 0025  ARG NH2
H A 0023  ASP OD2 11.39 H A 0025  ARG NH2
H A 0034  ASP OD1 7.351 H A 0033  LYS NZ 
H A 0034  ASP OD2 8.995 H A 0033  LYS NZ 
C A 0035  ASP OD1 11.39 H A 0033  LYS NZ 
C A 0035  ASP OD2 10.77 H A 0033  LYS NZ 
H A 0045  GLU OE1 10.53 H A 0048  LYS NZ 
H A 0045  GLU OE2 9.267 H A 0048  LYS NZ 
H A 0051  ASP OD1 9.760 H A 0048  LYS NZ 
H A 0051  ASP OD2 7.789 H A 0048  LYS NZ 
H A 0051  ASP OD1 11.01 C A 0056  LYS NZ 
H A 0051  ASP OD2 11.67 C A 0056  LYS NZ 

CHARGE_REPU 2.00 12.00    14
C A 0004  ASP OD1 10.34 C A 0005  GLU OE1
C A 0004  ASP OD1 9.244 C A 0005  GLU OE2
C A 0004  ASP OD2 9.814 C A 0005  GLU OE1
C A 0004  ASP OD2 8.930 C A 0005  GLU OE2
H A 0034  ASP OD1 5.465 C A 0035  ASP OD1
H A 0034  ASP OD1 5.079 C A 0035  ASP OD2
H A 0034  ASP OD2 3.387 C A 0035  ASP OD1
H A 0034  ASP OD2 2.986 C A 0035  ASP OD2
H A 0034  ASP OD2 11.07 H A 0045  GLU OE1
H A 0034  ASP OD2 11.94 H A 0045  GLU OE2
C A 0035  ASP OD1 9.672 H A 0045  GLU OE1
C A 0035  ASP OD1 10.73 H A 0045  GLU OE2
C A 0035  ASP OD2 8.266 H A 0045  GLU OE1
C A 0035  ASP OD2 9.285 H A 0045  GLU OE2

HB_MM       2.00 3.20    97
C A 0002  GLN N   2.259 C A 0001  ALA O  
C A 0003  HIS N   2.259 C A 0002  GLN O  
C A 0004  ASP N   2.265 C A 0003  HIS O  
C A 0005  GLU N   2.256 C A 0004  ASP O  
C A 0006  ALA N   2.253 C A 0005  GLU O  
C A 0007  GLN N   2.261 C A 0006  ALA O  
H A 0008  GLN N   3.060 C A 0004  ASP O  
H A 0008  GLN N   2.260 C A 0007  GLN O  
H A 0009  ASN N   2.916 C A 0005  GLU O  
H A 0009  ASN N   2.254 H A 0008  GLN O  
H A 0010  ALA N   2.973 C A 0006  ALA O  
H A 0010  ALA N   2.256 H A 0009  ASN O  
H A 0011  PHE N   2.253 H A 0010  ALA O  
H A 0012  TYR N   2.912 H A 0008  GLN O  
H A 0012  TYR N   2.257 H A 0011  PHE O  
H A 0013  GLN N   2.878 H A 0009  ASN O  
H A 0013  GLN N   2.249 H A 0012  TYR O  
H A 0014  VAL N   2.971 H A 0010  ALA O  
H A 0014  VAL N   2.252 H A 0013  GLN O  
H A 0015  LEU N   3.094 H A 0011  PHE O  
H A 0015  LEU N   2.254 H A 0014  VAL O  
C A 0016  ASN N   2.924 H A 0012  TYR O  
C A 0016  ASN N   3.020 H A 0013  GLN O  
C A 0016  ASN N   2.255 H A 0015  LEU O  
C A 0017  MET N   2.984 H A 0015  LEU O  
C A 0017  MET N   2.258 C A 0016  ASN O  
C A 0018  PRO N   2.252 C A 0017  MET O  
C A 0019  ASN N   2.251 C A 0018  PRO O  
C A 0020  LEU N   2.254 C A 0019  ASN O  
C A 0021  ASN N   2.256 C A 0020  LEU O  
H A 0022  ALA N   2.256 C A 0021  ASN O  
H A 0023  ASP N   2.255 H A 0022  ALA O  
H A 0024  GLN N   2.257 H A 0023  ASP O  
H A 0025  ARG N   3.119 C A 0021  ASN O  
H A 0025  ARG N   2.255 H A 0024  GLN O  
H A 0026  ASN N   2.933 H A 0022  ALA O  
H A 0026  ASN N   2.253 H A 0025  ARG O  
H A 0027  GLY N   2.878 H A 0023  ASP O  
H A 0027  GLY N   3.070 H A 0024  GLN O  
H A 0027  GLY N   2.251 H A 0026  ASN O  
H A 0028  PHE N   2.917 H A 0024  GLN O  
H A 0028  PHE N   2.256 H A 0027  GLY O  
H A 0029  ILE N   2.896 H A 0025  ARG O  
H A 0029  ILE N   2.247 H A 0028  PHE O  
H A 0030  GLN N   2.918 H A 0026  ASN O  
H A 0030  GLN N   2.250 H A 0029  ILE O  
H A 0031  SER N   2.927 H A 0027  GLY O  
H A 0031  SER N   3.195 H A 0028  PHE O  
H A 0031  SER N   2.251 H A 0030  GLN O  
H A 0032  LEU N   2.867 H A 0028  PHE O  
H A 0032  LEU N   3.160 H A 0029  ILE O  
H A 0032  LEU N   2.255 H A 0031  SER O  
H A 0033  LYS N   2.866 H A 0029  ILE O  
H A 0033  LYS N   2.253 H A 0032  LEU O  
H A 0034  ASP N   2.910 H A 0030  GLN O  
H A 0034  ASP N   2.258 H A 0033  LYS O  
C A 0035  ASP N   2.868 H A 0031  SER O  
C A 0035  ASP N   2.260 H A 0034  ASP O  
C A 0036  PRO N   3.085 H A 0032  LEU O  
C A 0036  PRO N   2.249 C A 0035  ASP O  
C A 0037  SER N   2.253 C A 0036  PRO O  
C A 0038  GLN N   2.990 C A 0035  ASP O  
C A 0038  GLN N   2.255 C A 0037  SER O  
H A 0039  SER N   3.173 C A 0037  SER O  
H A 0039  SER N   2.248 C A 0038  GLN O  
H A 0040  ALA N   2.259 H A 0039  SER O  
H A 0041  ASN N   2.253 H A 0040  ALA O  
H A 0042  VAL N   2.997 C A 0038  GLN O  
H A 0042  VAL N   2.256 H A 0041  ASN O  
H A 0043  LEU N   2.925 H A 0039  SER O  
H A 0043  LEU N   2.257 H A 0042  VAL O  
H A 0044  GLY N   2.918 H A 0040  ALA O  
H A 0044  GLY N   3.078 H A 0041  ASN O  
H A 0044  GLY N   2.254 H A 0043  LEU O  
H A 0045  GLU N   2.909 H A 0041  ASN O  
H A 0045  GLU N   2.256 H A 0044  GLY O  
H A 0046  ALA N   2.920 H A 0042  VAL O  
H A 0046  ALA N   2.254 H A 0045  GLU O  
H A 0047  GLN N   2.880 H A 0043  LEU O  
H A 0047  GLN N   2.256 H A 0046  ALA O  
H A 0048  LYS N   2.899 H A 0044  GLY O  
H A 0048  LYS N   2.254 H A 0047  GLN O  
H A 0049  LEU N   2.946 H A 0045  GLU O  
H A 0049  LEU N   2.253 H A 0048  LYS O  
H A 0050  ASN N   2.882 H A 0046  ALA O  
H A 0050  ASN N   2.249 H A 0049  LEU O  
H A 0051  ASP N   2.863 H A 0047  GLN O  
H A 0051  ASP N   2.253 H A 0050  ASN O  
H A 0052  SER N   2.916 H A 0048  LYS O  
H A 0052  SER N   2.252 H A 0051  ASP O  
C A 0053  GLN N   3.114 H A 0049  LEU O  
C A 0053  GLN N   2.255 H A 0052  SER O  
C A 0054  ALA N   3.131 H A 0050  ASN O  
C A 0054  ALA N   3.016 H A 0051  ASP O  
C A 0054  ALA N   2.246 C A 0053  GLN O  
C A 0055  PRO N   2.252 C A 0054  ALA O  
C A 0056  LYS N   2.251 C A 0055  PRO O  

HB_MS       2.00 3.20    21
C A 0001  ALA N   2.984 H A 0008  GLN OE1
C A 0002  GLN O   2.847 C A 0003  HIS ND1
C A 0002  GLN O   2.596 C A 0003  HIS NE2
C A 0003  HIS O   3.124 C A 0002  GLN NE2
H A 0012  TYR O   2.897 C A 0016  ASN ND2
H A 0015  LEU O   2.967 H A 0025  ARG NH1
C A 0017  MET O   3.054 H A 0025  ARG NH2
C A 0019  ASN N   3.040 H A 0050  ASN OD1
C A 0020  LEU O   2.830 H A 0025  ARG NH2
C A 0021  ASN N   3.055 H A 0024  GLN OE1
H A 0022  ALA O   2.852 H A 0026  ASN ND2
H A 0023  ASP N   3.069 C A 0021  ASN OD1
H A 0024  GLN N   2.926 C A 0021  ASN OD1
H A 0027  GLY O   2.891 H A 0031  SER OG 
C A 0036  PRO O   2.931 C A 0007  GLN NE2
C A 0036  PRO O   2.825 H A 0039  SER OG 
C A 0038  GLN N   3.090 C A 0037  SER OG 
H A 0048  LYS O   2.941 H A 0052  SER OG 
H A 0049  LEU O   2.958 H A 0052  SER OG 
H A 0049  LEU O   3.026 C A 0053  GLN NE2
H A 0050  ASN O   2.987 C A 0019  ASN ND2

HB_SS       2.00 3.20     7
C A 0004  ASP OD2 2.916 C A 0002  GLN NE2
C A 0007  GLN NE2 3.185 H A 0039  SER OG 
H A 0012  TYR OH  2.953 H A 0008  GLN OE1
H A 0024  GLN NE2 2.959 C A 0053  GLN OE1
H A 0039  SER OG  3.175 C A 0007  GLN OE1
H A 0041  ASN ND2 2.966 C A 0038  GLN OE1
C A 0053  GLN NE2 2.937 H A 0024  GLN OE1