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

HYDROPHOBIC 2.00 3.80   266
C A 0001  GLY C   2.432 C A 0002  ARG CA 
C A 0001  GLY C   3.361 C A 0002  ARG C  
C A 0001  GLY C   3.525 C A 0002  ARG CB 
C A 0002  ARG C   2.461 C A 0003  ILE CA 
C A 0002  ARG C   2.947 C A 0003  ILE C  
C A 0002  ARG C   3.079 C A 0003  ILE CB 
C A 0002  ARG C   3.224 C A 0003  ILE CG2
C A 0003  ILE C   2.435 C A 0004  ALA CA 
C A 0003  ILE C   3.595 C A 0004  ALA C  
C A 0003  ILE C   3.289 C A 0004  ALA CB 
C A 0003  ILE CG1 3.686 C A 0044  HIS CE1
C A 0003  ILE CG2 3.447 C A 0044  HIS CE1
C A 0003  ILE CG2 3.653 H A 0048  SER CB 
C A 0004  ALA C   2.434 C A 0005  PHE CA 
C A 0004  ALA C   3.483 C A 0005  PHE C  
C A 0004  ALA C   3.425 C A 0005  PHE CB 
C A 0004  ALA C   3.541 C A 0005  PHE CG 
C A 0005  PHE C   2.435 H A 0006  THR CA 
C A 0005  PHE C   3.436 H A 0006  THR C  
C A 0005  PHE C   3.478 H A 0006  THR CB 
C A 0005  PHE C   3.503 H A 0006  THR CG2
C A 0005  PHE CD1 3.777 H A 0013  ILE CD1
C A 0005  PHE CE1 3.766 H A 0013  ILE CD1
C A 0005  PHE CD1 3.681 C A 0044  HIS CE1
C A 0005  PHE CE1 3.345 C A 0044  HIS CE1
C A 0005  PHE CZ  3.667 H A 0048  SER C  
C A 0005  PHE CZ  3.744 H A 0048  SER CB 
C A 0005  PHE CD2 3.574 H A 0052  ARG CG 
C A 0005  PHE CE2 3.685 H A 0052  ARG CB 
C A 0005  PHE CE2 3.488 H A 0052  ARG CG 
H A 0006  THR C   2.432 H A 0007  ASP CA 
H A 0006  THR C   3.093 H A 0007  ASP C  
H A 0006  THR C   3.640 H A 0007  ASP CB 
H A 0007  ASP C   2.433 H A 0008  ALA CA 
H A 0007  ASP C   3.062 H A 0008  ALA C  
H A 0007  ASP C   3.649 H A 0008  ALA CB 
H A 0008  ALA C   2.434 H A 0009  ASP CA 
H A 0008  ALA C   3.016 H A 0009  ASP C  
H A 0008  ALA C   3.654 H A 0009  ASP CB 
H A 0009  ASP C   2.432 H A 0010  ASP CA 
H A 0009  ASP C   3.017 H A 0010  ASP C  
H A 0009  ASP C   3.654 H A 0010  ASP CB 
H A 0009  ASP C   3.766 H A 0013  ILE CG1
H A 0009  ASP C   3.571 H A 0013  ILE CD1
H A 0010  ASP C   2.433 H A 0011  VAL CA 
H A 0010  ASP C   3.154 H A 0011  VAL C  
H A 0010  ASP C   3.632 H A 0011  VAL CB 
H A 0011  VAL C   2.433 H A 0012  ALA CA 
H A 0011  VAL C   3.135 H A 0012  ALA C  
H A 0011  VAL C   3.631 H A 0012  ALA CB 
H A 0012  ALA C   2.434 H A 0013  ILE CA 
H A 0012  ALA C   3.020 H A 0013  ILE C  
H A 0012  ALA C   3.657 H A 0013  ILE CB 
H A 0013  ILE C   2.433 H A 0014  LEU CA 
H A 0013  ILE C   3.054 H A 0014  LEU C  
H A 0013  ILE C   3.649 H A 0014  LEU CB 
H A 0013  ILE CG2 3.175 H A 0049  LEU CD1
H A 0014  LEU C   2.451 H A 0015  THR CA 
H A 0014  LEU C   2.946 H A 0015  THR C  
H A 0014  LEU C   3.654 H A 0015  THR CB 
H A 0014  LEU CD1 3.514 H A 0018  LYS CD 
H A 0015  THR C   2.431 H A 0016  TYR CA 
H A 0015  THR C   3.147 H A 0016  TYR C  
H A 0015  THR C   3.628 H A 0016  TYR CB 
H A 0016  TYR C   2.436 H A 0017  VAL CA 
H A 0016  TYR C   3.032 H A 0017  VAL C  
H A 0016  TYR C   3.656 H A 0017  VAL CB 
H A 0016  TYR CD1 3.726 H A 0036  MET CE 
H A 0017  VAL C   2.433 H A 0018  LYS CA 
H A 0017  VAL C   3.099 H A 0018  LYS C  
H A 0017  VAL C   3.647 H A 0018  LYS CB 
H A 0017  VAL CA  3.727 C A 0021  ALA CB 
H A 0017  VAL C   3.609 C A 0021  ALA CB 
H A 0017  VAL CG1 3.400 C A 0021  ALA CB 
H A 0017  VAL CG2 3.561 H A 0033  TRP CZ3
H A 0017  VAL CG2 3.652 H A 0033  TRP CH2
H A 0017  VAL CG1 3.733 H A 0053  TYR CE1
H A 0017  VAL CG1 3.747 H A 0053  TYR CZ 
H A 0018  LYS C   2.435 H A 0019  GLU CA 
H A 0018  LYS C   3.166 H A 0019  GLU C  
H A 0018  LYS C   3.628 H A 0019  GLU CB 
H A 0019  GLU C   2.438 H A 0020  ASN CA 
H A 0019  GLU C   3.320 H A 0020  ASN C  
H A 0019  GLU C   3.590 H A 0020  ASN CB 
H A 0019  GLU C   3.706 H A 0020  ASN CG 
H A 0020  ASN C   2.435 C A 0021  ALA CA 
H A 0020  ASN C   3.004 C A 0021  ALA C  
H A 0020  ASN C   3.659 C A 0021  ALA CB 
H A 0020  ASN CB  3.695 H A 0032  LEU CG 
H A 0020  ASN CB  3.073 H A 0032  LEU CD1
H A 0020  ASN CB  3.500 H A 0032  LEU CD2
C A 0021  ALA C   2.434 H A 0022  ARG CA 
C A 0021  ALA C   3.605 H A 0022  ARG C  
C A 0021  ALA C   3.255 H A 0022  ARG CB 
C A 0021  ALA CA  3.583 H A 0026  SER CB 
C A 0021  ALA CB  3.178 H A 0027  VAL CG1
C A 0021  ALA CA  3.712 H A 0032  LEU CD2
C A 0021  ALA CB  3.304 H A 0032  LEU CD2
H A 0022  ARG C   2.437 H A 0023  SER CA 
H A 0022  ARG C   3.690 H A 0023  SER C  
H A 0022  ARG C   3.083 H A 0023  SER CB 
H A 0023  SER CA  2.922 H A 0024  PRO CD 
H A 0023  SER C   2.429 H A 0024  PRO CA 
H A 0023  SER C   3.156 H A 0024  PRO C  
H A 0023  SER C   3.600 H A 0024  PRO CB 
H A 0023  SER C   3.652 H A 0024  PRO CG 
H A 0023  SER C   2.508 H A 0024  PRO CD 
H A 0023  SER CB  3.200 H A 0024  PRO CD 
H A 0024  PRO C   2.433 H A 0025  SER CA 
H A 0024  PRO C   3.690 H A 0025  SER C  
H A 0024  PRO C   3.078 H A 0025  SER CB 
H A 0025  SER C   2.437 H A 0026  SER CA 
H A 0025  SER C   3.037 H A 0026  SER C  
H A 0025  SER C   3.653 H A 0026  SER CB 
H A 0026  SER C   2.434 H A 0027  VAL CA 
H A 0026  SER C   3.319 H A 0027  VAL C  
H A 0026  SER C   3.572 H A 0027  VAL CB 
H A 0026  SER C   3.732 H A 0027  VAL CG1
H A 0026  SER CB  3.747 H A 0032  LEU CB 
H A 0026  SER CB  3.497 H A 0032  LEU CD1
H A 0027  VAL C   2.437 C A 0028  THR CA 
H A 0027  VAL C   3.221 C A 0028  THR C  
H A 0027  VAL C   3.611 C A 0028  THR CB 
C A 0028  THR C   2.431 C A 0029  GLY CA 
C A 0028  THR C   3.309 C A 0029  GLY C  
C A 0029  GLY C   2.435 H A 0030  ASN CA 
C A 0029  GLY C   3.529 H A 0030  ASN C  
C A 0029  GLY C   3.376 H A 0030  ASN CB 
C A 0029  GLY C   3.405 H A 0030  ASN CG 
H A 0030  ASN C   2.434 H A 0031  ALA CA 
H A 0030  ASN C   3.260 H A 0031  ALA C  
H A 0030  ASN C   3.587 H A 0031  ALA CB 
H A 0030  ASN CB  3.748 H A 0046  TRP CZ3
H A 0030  ASN CG  3.191 H A 0046  TRP CZ3
H A 0030  ASN CG  3.182 H A 0046  TRP CH2
H A 0031  ALA C   2.442 H A 0032  LEU CA 
H A 0031  ALA C   2.954 H A 0032  LEU C  
H A 0031  ALA C   3.660 H A 0032  LEU CB 
H A 0032  LEU C   2.435 H A 0033  TRP CA 
H A 0032  LEU C   3.118 H A 0033  TRP C  
H A 0032  LEU C   3.649 H A 0033  TRP CB 
H A 0033  TRP C   2.443 H A 0034  LYS CA 
H A 0033  TRP C   2.963 H A 0034  LYS C  
H A 0033  TRP C   3.661 H A 0034  LYS CB 
H A 0033  TRP C   3.412 H A 0046  TRP CB 
H A 0033  TRP CB  3.686 H A 0046  TRP CE3
H A 0033  TRP CE3 3.530 H A 0049  LEU CD1
H A 0033  TRP CZ3 3.432 H A 0049  LEU CD1
H A 0033  TRP CG  3.739 H A 0050  LYS CG 
H A 0033  TRP CD1 3.614 H A 0050  LYS CG 
H A 0033  TRP CD2 3.625 H A 0050  LYS CB 
H A 0033  TRP CD2 3.512 H A 0050  LYS CG 
H A 0033  TRP CE2 3.254 H A 0050  LYS CG 
H A 0033  TRP CE3 3.704 H A 0050  LYS CA 
H A 0033  TRP CZ2 3.757 H A 0050  LYS CG 
H A 0033  TRP CH2 3.593 H A 0053  TYR CG 
H A 0034  LYS C   2.441 H A 0035  ALA CA 
H A 0034  LYS C   2.972 H A 0035  ALA C  
H A 0034  LYS C   3.657 H A 0035  ALA CB 
H A 0034  LYS CA  3.637 H A 0046  TRP CB 
H A 0034  LYS CG  3.644 H A 0046  TRP CG 
H A 0034  LYS CG  3.739 H A 0046  TRP CD1
H A 0034  LYS CD  3.779 H A 0046  TRP CG 
H A 0034  LYS CD  3.315 H A 0046  TRP CD1
H A 0034  LYS CE  3.533 H A 0046  TRP CD1
H A 0034  LYS CE  3.512 H A 0046  TRP CE2
H A 0035  ALA C   2.428 H A 0036  MET CA 
H A 0035  ALA C   3.025 H A 0036  MET C  
H A 0035  ALA C   3.648 H A 0036  MET CB 
H A 0036  MET C   2.439 H A 0037  GLU CA 
H A 0036  MET C   2.969 H A 0037  GLU C  
H A 0036  MET C   3.658 H A 0037  GLU CB 
H A 0036  MET C   3.678 C A 0040  SER CB 
H A 0036  MET CG  3.743 C A 0040  SER CA 
H A 0036  MET CG  3.352 C A 0040  SER CB 
H A 0036  MET CE  3.739 H A 0049  LEU CG 
H A 0036  MET CE  3.603 H A 0049  LEU CD1
H A 0037  GLU C   2.435 H A 0038  LYS CA 
H A 0037  GLU C   3.178 H A 0038  LYS C  
H A 0037  GLU C   3.620 H A 0038  LYS CB 
H A 0037  GLU CG  3.769 H A 0045  SER CA 
H A 0038  LYS C   2.437 C A 0039  SER CA 
H A 0038  LYS C   3.653 C A 0039  SER C  
H A 0038  LYS C   3.173 C A 0039  SER CB 
C A 0039  SER C   2.437 C A 0040  SER CA 
C A 0039  SER C   3.259 C A 0040  SER C  
C A 0039  SER C   3.591 C A 0040  SER CB 
C A 0040  SER C   2.431 C A 0041  LEU CA 
C A 0040  SER C   3.109 C A 0041  LEU C  
C A 0040  SER C   3.635 C A 0041  LEU CB 
C A 0041  LEU C   2.433 C A 0042  THR CA 
C A 0041  LEU C   3.395 C A 0042  THR C  
C A 0041  LEU C   3.495 C A 0042  THR CB 
C A 0041  LEU C   3.700 C A 0042  THR CG2
C A 0042  THR C   2.430 C A 0043  GLN CA 
C A 0042  THR C   3.420 C A 0043  GLN C  
C A 0042  THR C   3.474 C A 0043  GLN CB 
C A 0042  THR C   3.549 C A 0043  GLN CG 
C A 0043  GLN C   2.433 C A 0044  HIS CA 
C A 0043  GLN C   3.681 C A 0044  HIS C  
C A 0043  GLN C   3.107 C A 0044  HIS CB 
C A 0043  GLN C   3.524 C A 0044  HIS CG 
C A 0043  GLN C   3.569 C A 0044  HIS CD2
C A 0044  HIS C   2.431 H A 0045  SER CA 
C A 0044  HIS C   3.240 H A 0045  SER C  
C A 0044  HIS C   3.604 H A 0045  SER CB 
H A 0045  SER C   2.426 H A 0046  TRP CA 
H A 0045  SER C   3.283 H A 0046  TRP C  
H A 0045  SER C   3.565 H A 0046  TRP CB 
H A 0046  TRP C   2.448 H A 0047  GLN CA 
H A 0046  TRP C   2.967 H A 0047  GLN C  
H A 0046  TRP C   3.670 H A 0047  GLN CB 
H A 0046  TRP CD2 3.696 H A 0047  GLN CA 
H A 0046  TRP CA  3.617 H A 0049  LEU CB 
H A 0046  TRP C   3.501 H A 0049  LEU CB 
H A 0047  GLN C   2.441 H A 0048  SER CA 
H A 0047  GLN C   2.939 H A 0048  SER C  
H A 0047  GLN C   3.657 H A 0048  SER CB 
H A 0048  SER C   2.435 H A 0049  LEU CA 
H A 0048  SER C   3.020 H A 0049  LEU C  
H A 0048  SER C   3.655 H A 0049  LEU CB 
H A 0049  LEU C   2.439 H A 0050  LYS CA 
H A 0049  LEU C   3.093 H A 0050  LYS C  
H A 0049  LEU C   3.652 H A 0050  LYS CB 
H A 0050  LYS C   2.432 H A 0051  ASP CA 
H A 0050  LYS C   3.026 H A 0051  ASP C  
H A 0050  LYS C   3.654 H A 0051  ASP CB 
H A 0051  ASP C   2.429 H A 0052  ARG CA 
H A 0051  ASP C   3.014 H A 0052  ARG C  
H A 0051  ASP C   3.660 H A 0052  ARG CB 
H A 0051  ASP C   3.695 H A 0055  LYS CG 
H A 0052  ARG C   2.439 H A 0053  TYR CA 
H A 0052  ARG C   2.987 H A 0053  TYR C  
H A 0052  ARG C   3.660 H A 0053  TYR CB 
H A 0052  ARG CA  3.593 H A 0055  LYS CB 
H A 0052  ARG C   3.655 H A 0055  LYS CB 
H A 0052  ARG CD  3.355 H A 0056  HIS CD2
H A 0052  ARG C   3.520 H A 0057  LEU CD1
H A 0052  ARG CD  3.344 H A 0057  LEU CD1
H A 0053  TYR C   2.430 H A 0054  LEU CA 
H A 0053  TYR C   3.074 H A 0054  LEU C  
H A 0053  TYR C   3.641 H A 0054  LEU CB 
H A 0053  TYR CA  3.728 H A 0057  LEU CB 
H A 0053  TYR CA  3.485 H A 0057  LEU CD1
H A 0053  TYR CD2 3.799 C A 0058  ARG CB 
H A 0053  TYR CE2 3.422 C A 0058  ARG CB 
H A 0053  TYR CE2 3.446 C A 0058  ARG CG 
H A 0054  LEU C   2.435 H A 0055  LYS CA 
H A 0054  LEU C   3.000 H A 0055  LYS C  
H A 0054  LEU C   3.648 H A 0055  LYS CB 
H A 0055  LYS C   2.433 H A 0056  HIS CA 
H A 0055  LYS C   3.730 H A 0056  HIS C  
H A 0055  LYS C   3.000 H A 0056  HIS CB 
H A 0055  LYS C   3.311 H A 0056  HIS CG 
H A 0055  LYS C   3.575 H A 0056  HIS CD2
H A 0055  LYS CB  3.661 H A 0056  HIS CD2
H A 0056  HIS C   2.435 H A 0057  LEU CA 
H A 0056  HIS C   3.554 H A 0057  LEU C  
H A 0056  HIS C   3.356 H A 0057  LEU CB 
H A 0056  HIS C   3.346 H A 0057  LEU CG 
H A 0056  HIS C   3.792 H A 0057  LEU CD2
H A 0057  LEU C   2.432 C A 0058  ARG CA 
H A 0057  LEU C   3.010 C A 0058  ARG C  
H A 0057  LEU C   3.651 C A 0058  ARG CB 
C A 0058  ARG C   2.435 C A 0059  GLY CA 
C A 0058  ARG C   3.402 C A 0059  GLY C  

CHARGE_ATTR 2.00 12.00    53
H A 0007  ASP OD1 11.55 C A 0044  HIS NE2
H A 0007  ASP OD1 8.733 H A 0052  ARG NH1
H A 0007  ASP OD1 8.478 H A 0052  ARG NH2
H A 0007  ASP OD2 10.31 H A 0052  ARG NH1
H A 0007  ASP OD2 10.17 H A 0052  ARG NH2
H A 0009  ASP OD1 4.996 C A 0044  HIS ND1
H A 0009  ASP OD1 3.713 C A 0044  HIS NE2
H A 0009  ASP OD2 5.601 C A 0044  HIS ND1
H A 0009  ASP OD2 3.786 C A 0044  HIS NE2
H A 0009  ASP OD1 9.079 H A 0052  ARG NH1
H A 0009  ASP OD1 6.905 H A 0052  ARG NH2
H A 0009  ASP OD2 8.474 H A 0052  ARG NH1
H A 0009  ASP OD2 6.406 H A 0052  ARG NH2
H A 0009  ASP OD2 11.71 H A 0056  HIS NE2
H A 0010  ASP OD1 11.72 H A 0018  LYS NZ 
H A 0010  ASP OD1 9.549 C A 0044  HIS ND1
H A 0010  ASP OD1 8.976 C A 0044  HIS NE2
H A 0010  ASP OD2 10.94 C A 0044  HIS ND1
H A 0010  ASP OD2 10.00 C A 0044  HIS NE2
H A 0010  ASP OD1 3.004 H A 0052  ARG NH1
H A 0010  ASP OD1 2.609 H A 0052  ARG NH2
H A 0010  ASP OD2 4.324 H A 0052  ARG NH1
H A 0010  ASP OD2 4.364 H A 0052  ARG NH2
H A 0010  ASP OD1 9.089 H A 0056  HIS ND1
H A 0010  ASP OD1 7.535 H A 0056  HIS NE2
H A 0010  ASP OD2 9.785 H A 0056  HIS ND1
H A 0010  ASP OD2 8.586 H A 0056  HIS NE2
H A 0019  GLU OE1 11.50 H A 0018  LYS NZ 
H A 0019  GLU OE1 11.66 H A 0022  ARG NH1
H A 0019  GLU OE2 11.30 H A 0022  ARG NH1
H A 0037  GLU OE1 6.322 H A 0034  LYS NZ 
H A 0037  GLU OE2 8.306 H A 0034  LYS NZ 
H A 0037  GLU OE1 6.319 H A 0038  LYS NZ 
H A 0037  GLU OE2 7.434 H A 0038  LYS NZ 
H A 0037  GLU OE1 10.76 C A 0044  HIS ND1
H A 0037  GLU OE2 10.09 C A 0044  HIS ND1
H A 0037  GLU OE2 11.81 C A 0044  HIS NE2
H A 0051  ASP OD1 4.992 C A 0002  ARG NH1
H A 0051  ASP OD1 5.774 C A 0002  ARG NH2
H A 0051  ASP OD2 4.896 C A 0002  ARG NH1
H A 0051  ASP OD2 5.315 C A 0002  ARG NH2
H A 0051  ASP OD1 11.10 C A 0044  HIS ND1
H A 0051  ASP OD2 11.76 C A 0044  HIS ND1
H A 0051  ASP OD1 7.478 H A 0050  LYS NZ 
H A 0051  ASP OD2 5.925 H A 0050  LYS NZ 
H A 0051  ASP OD1 10.57 H A 0052  ARG NH1
H A 0051  ASP OD1 10.48 H A 0052  ARG NH2
H A 0051  ASP OD1 4.955 H A 0055  LYS NZ 
H A 0051  ASP OD2 6.519 H A 0055  LYS NZ 
H A 0051  ASP OD1 8.541 H A 0056  HIS ND1
H A 0051  ASP OD1 7.470 H A 0056  HIS NE2
H A 0051  ASP OD2 10.53 H A 0056  HIS ND1
H A 0051  ASP OD2 9.426 H A 0056  HIS NE2

CHARGE_REPU 2.00 12.00    42
C A 0002  ARG NH2 11.98 C A 0044  HIS ND1
C A 0002  ARG NH1 10.45 H A 0050  LYS NZ 
C A 0002  ARG NH2 10.47 H A 0050  LYS NZ 
C A 0002  ARG NH1 6.421 H A 0055  LYS NZ 
C A 0002  ARG NH2 8.339 H A 0055  LYS NZ 
C A 0002  ARG NH1 11.48 H A 0056  HIS NE2
H A 0007  ASP OD1 9.581 H A 0009  ASP OD1
H A 0007  ASP OD1 8.055 H A 0009  ASP OD2
H A 0007  ASP OD2 10.89 H A 0009  ASP OD1
H A 0007  ASP OD2 9.589 H A 0009  ASP OD2
H A 0007  ASP OD1 6.728 H A 0010  ASP OD1
H A 0007  ASP OD1 4.755 H A 0010  ASP OD2
H A 0007  ASP OD2 8.099 H A 0010  ASP OD1
H A 0007  ASP OD2 6.093 H A 0010  ASP OD2
H A 0009  ASP OD1 7.212 H A 0010  ASP OD1
H A 0009  ASP OD1 8.084 H A 0010  ASP OD2
H A 0009  ASP OD2 6.683 H A 0010  ASP OD1
H A 0009  ASP OD2 7.145 H A 0010  ASP OD2
H A 0018  LYS NZ  7.427 H A 0022  ARG NH1
H A 0018  LYS NZ  6.934 H A 0022  ARG NH2
H A 0018  LYS NZ  11.73 C A 0058  ARG NH1
H A 0018  LYS NZ  9.830 C A 0058  ARG NH2
H A 0022  ARG NH1 11.89 C A 0058  ARG NH1
H A 0022  ARG NH1 9.924 C A 0058  ARG NH2
H A 0022  ARG NH2 9.957 C A 0058  ARG NH1
H A 0022  ARG NH2 7.896 C A 0058  ARG NH2
H A 0034  LYS NZ  7.241 H A 0038  LYS NZ 
H A 0034  LYS NZ  10.54 H A 0050  LYS NZ 
C A 0044  HIS ND1 9.951 H A 0052  ARG NH1
C A 0044  HIS ND1 7.808 H A 0052  ARG NH2
C A 0044  HIS NE2 9.822 H A 0052  ARG NH1
C A 0044  HIS NE2 7.617 H A 0052  ARG NH2
C A 0044  HIS ND1 11.54 H A 0056  HIS NE2
C A 0044  HIS NE2 11.91 H A 0056  HIS NE2
H A 0050  LYS NZ  11.31 H A 0055  LYS NZ 
H A 0052  ARG NH1 11.55 H A 0055  LYS NZ 
H A 0052  ARG NH1 6.159 H A 0056  HIS ND1
H A 0052  ARG NH1 4.563 H A 0056  HIS NE2
H A 0052  ARG NH2 7.779 H A 0056  HIS ND1
H A 0052  ARG NH2 5.869 H A 0056  HIS NE2
H A 0055  LYS NZ  6.878 H A 0056  HIS ND1
H A 0055  LYS NZ  7.177 H A 0056  HIS NE2

HB_MM       2.00 3.20    91
C A 0002  ARG N   2.204 C A 0001  GLY O  
C A 0003  ILE N   2.208 C A 0002  ARG O  
C A 0004  ALA N   2.202 C A 0003  ILE O  
C A 0005  PHE N   2.205 C A 0004  ALA O  
H A 0006  THR N   2.206 C A 0005  PHE O  
H A 0007  ASP N   2.205 H A 0006  THR O  
H A 0008  ALA N   2.206 H A 0007  ASP O  
H A 0009  ASP N   2.207 H A 0008  ALA O  
H A 0010  ASP N   2.206 H A 0009  ASP O  
H A 0011  VAL N   2.207 H A 0010  ASP O  
H A 0012  ALA N   2.868 H A 0008  ALA O  
H A 0012  ALA N   2.203 H A 0011  VAL O  
H A 0013  ILE N   2.727 H A 0009  ASP O  
H A 0013  ILE N   2.206 H A 0012  ALA O  
H A 0014  LEU N   3.180 H A 0010  ASP O  
H A 0014  LEU N   2.205 H A 0013  ILE O  
H A 0015  THR N   3.072 H A 0011  VAL O  
H A 0015  THR N   2.203 H A 0014  LEU O  
H A 0016  TYR N   3.061 H A 0012  ALA O  
H A 0016  TYR N   2.913 H A 0014  LEU O  
H A 0016  TYR N   2.205 H A 0015  THR O  
H A 0017  VAL N   2.861 H A 0013  ILE O  
H A 0017  VAL N   3.068 H A 0014  LEU O  
H A 0017  VAL N   2.204 H A 0016  TYR O  
H A 0018  LYS N   2.645 H A 0014  LEU O  
H A 0018  LYS N   2.203 H A 0017  VAL O  
H A 0019  GLU N   2.205 H A 0018  LYS O  
H A 0020  ASN N   3.123 H A 0016  TYR O  
H A 0020  ASN N   2.204 H A 0019  GLU O  
C A 0021  ALA N   2.826 H A 0017  VAL O  
C A 0021  ALA N   2.207 H A 0020  ASN O  
H A 0022  ARG N   2.661 H A 0020  ASN O  
H A 0022  ARG N   2.204 C A 0021  ALA O  
H A 0023  SER N   2.207 H A 0022  ARG O  
H A 0024  PRO N   2.229 H A 0023  SER O  
H A 0025  SER N   2.828 H A 0023  SER O  
H A 0025  SER N   2.206 H A 0024  PRO O  
H A 0026  SER N   2.205 H A 0025  SER O  
H A 0027  VAL N   2.204 H A 0026  SER O  
C A 0028  THR N   2.205 H A 0027  VAL O  
C A 0029  GLY N   3.036 H A 0025  SER O  
C A 0029  GLY N   2.204 C A 0028  THR O  
H A 0030  ASN N   2.206 C A 0029  GLY O  
H A 0031  ALA N   2.205 H A 0030  ASN O  
H A 0032  LEU N   2.207 H A 0031  ALA O  
H A 0033  TRP N   2.926 H A 0031  ALA O  
H A 0033  TRP N   2.204 H A 0032  LEU O  
H A 0034  LYS N   3.174 H A 0031  ALA O  
H A 0034  LYS N   2.208 H A 0033  TRP O  
H A 0035  ALA N   2.686 H A 0031  ALA O  
H A 0035  ALA N   3.183 H A 0033  TRP O  
H A 0035  ALA N   2.207 H A 0034  LYS O  
H A 0036  MET N   2.952 H A 0033  TRP O  
H A 0036  MET N   2.207 H A 0035  ALA O  
H A 0037  GLU N   3.109 H A 0033  TRP O  
H A 0037  GLU N   3.002 H A 0034  LYS O  
H A 0037  GLU N   2.202 H A 0036  MET O  
H A 0038  LYS N   3.183 H A 0035  ALA O  
H A 0038  LYS N   2.993 H A 0036  MET O  
H A 0038  LYS N   2.206 H A 0037  GLU O  
C A 0039  SER N   2.903 H A 0036  MET O  
C A 0039  SER N   2.204 H A 0038  LYS O  
C A 0040  SER N   2.562 H A 0036  MET O  
C A 0040  SER N   2.206 C A 0039  SER O  
C A 0041  LEU N   2.205 C A 0040  SER O  
C A 0042  THR N   2.205 C A 0041  LEU O  
C A 0043  GLN N   2.203 C A 0042  THR O  
C A 0044  HIS N   2.207 C A 0043  GLN O  
H A 0045  SER N   2.207 C A 0044  HIS O  
H A 0046  TRP N   2.204 H A 0045  SER O  
H A 0047  GLN N   2.210 H A 0046  TRP O  
H A 0048  SER N   2.207 H A 0047  GLN O  
H A 0049  LEU N   3.077 H A 0046  TRP O  
H A 0049  LEU N   2.866 H A 0047  GLN O  
H A 0049  LEU N   2.205 H A 0048  SER O  
H A 0050  LYS N   2.803 H A 0046  TRP O  
H A 0050  LYS N   3.084 H A 0047  GLN O  
H A 0050  LYS N   2.207 H A 0049  LEU O  
H A 0051  ASP N   2.682 H A 0047  GLN O  
H A 0051  ASP N   2.205 H A 0050  LYS O  
H A 0052  ARG N   2.997 H A 0048  SER O  
H A 0052  ARG N   2.207 H A 0051  ASP O  
H A 0053  TYR N   2.208 H A 0052  ARG O  
H A 0054  LEU N   2.200 H A 0053  TYR O  
H A 0055  LYS N   2.921 H A 0051  ASP O  
H A 0055  LYS N   2.206 H A 0054  LEU O  
H A 0056  HIS N   2.205 H A 0055  LYS O  
H A 0057  LEU N   2.894 H A 0053  TYR O  
H A 0057  LEU N   2.205 H A 0056  HIS O  
C A 0058  ARG N   2.204 H A 0057  LEU O  
C A 0059  GLY N   2.205 C A 0058  ARG O  

HB_MS       2.00 3.20     8
C A 0002  ARG O   3.184 H A 0048  SER OG 
H A 0006  THR N   2.963 H A 0009  ASP OD2
H A 0011  VAL O   2.488 H A 0015  THR OG1
H A 0024  PRO O   3.035 H A 0025  SER OG 
H A 0026  SER O   2.815 H A 0033  TRP NE1
H A 0036  MET O   3.064 C A 0040  SER OG 
H A 0038  LYS O   2.816 C A 0039  SER OG 
C A 0042  THR O   3.156 C A 0040  SER OG 

HB_SS       2.00 3.20     1
H A 0009  ASP OD2 2.841 H A 0006  THR OG1

AROMATIC    0.00 8.00     4
H A 0052  ARG 3.885 C A 0005  PHE
H A 0034  LYS 5.364 H A 0046  TRP
H A 0050  LYS 6.126 H A 0046  TRP
H A 0052  ARG 5.312 H A 0056  HIS