Complet list of 1c5a con fileClick here to see the 3D structure Complete list of 1c5a.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80   212
C A 0001  MET C   2.497 H A 0002  LEU CA 
C A 0001  MET C   3.133 H A 0002  LEU C  
C A 0001  MET C   3.766 H A 0002  LEU CB 
H A 0002  LEU C   2.483 H A 0003  GLN CA 
H A 0002  LEU C   3.146 H A 0003  GLN C  
H A 0002  LEU C   3.781 H A 0003  GLN CB 
H A 0003  GLN C   2.483 H A 0004  LYS CA 
H A 0003  GLN C   3.111 H A 0004  LYS C  
H A 0003  GLN C   3.741 H A 0004  LYS CB 
H A 0004  LYS C   2.475 H A 0005  LYS CA 
H A 0004  LYS C   3.145 H A 0005  LYS C  
H A 0004  LYS C   3.741 H A 0005  LYS CB 
H A 0005  LYS C   2.486 H A 0006  ILE CA 
H A 0005  LYS C   3.011 H A 0006  ILE C  
H A 0006  ILE C   2.472 H A 0007  GLU CA 
H A 0006  ILE C   3.038 H A 0007  GLU C  
H A 0006  ILE C   3.755 H A 0007  GLU CB 
H A 0006  ILE CD1 3.583 H A 0057  ILE CG1
H A 0007  GLU C   2.467 H A 0008  GLU CA 
H A 0007  GLU C   3.145 H A 0008  GLU C  
H A 0007  GLU C   3.746 H A 0008  GLU CB 
H A 0008  GLU C   2.464 H A 0009  GLU CA 
H A 0008  GLU C   3.263 H A 0009  GLU C  
H A 0008  GLU C   3.684 H A 0009  GLU CB 
H A 0009  GLU C   2.478 H A 0010  ALA CA 
H A 0009  GLU C   3.288 H A 0010  ALA C  
H A 0009  GLU C   3.692 H A 0010  ALA CB 
H A 0010  ALA C   2.477 H A 0011  ALA CA 
H A 0010  ALA C   3.221 H A 0011  ALA C  
H A 0010  ALA C   3.743 H A 0011  ALA CB 
H A 0011  ALA C   2.466 C A 0012  LYS CA 
H A 0011  ALA C   3.264 C A 0012  LYS C  
H A 0011  ALA C   3.695 C A 0012  LYS CB 
C A 0012  LYS C   2.514 C A 0013  TYR CA 
C A 0012  LYS C   3.181 C A 0013  TYR C  
C A 0012  LYS C   3.755 C A 0013  TYR CB 
C A 0013  TYR C   2.482 C A 0014  LYS CA 
C A 0013  TYR C   3.113 C A 0014  LYS C  
C A 0013  TYR C   3.751 C A 0014  LYS CB 
C A 0013  TYR CE1 3.751 H A 0019  LYS CD 
C A 0014  LYS C   2.477 C A 0015  TYR CA 
C A 0014  LYS C   3.299 C A 0015  TYR C  
C A 0014  LYS C   3.664 C A 0015  TYR CB 
C A 0015  TYR CA  3.769 H A 0016  ALA CA 
C A 0015  TYR C   2.494 H A 0016  ALA CA 
C A 0015  TYR C   3.144 H A 0016  ALA C  
C A 0015  TYR C   3.727 H A 0016  ALA CB 
H A 0016  ALA C   2.469 H A 0017  MET CA 
H A 0016  ALA C   3.132 H A 0017  MET C  
H A 0016  ALA C   3.745 H A 0017  MET CB 
H A 0017  MET C   2.476 H A 0018  LEU CA 
H A 0017  MET C   3.216 H A 0018  LEU C  
H A 0017  MET C   3.706 H A 0018  LEU CB 
H A 0018  LEU C   2.423 H A 0019  LYS CA 
H A 0018  LEU C   3.073 H A 0019  LYS C  
H A 0018  LEU C   3.732 H A 0019  LYS CB 
H A 0019  LYS C   2.452 H A 0020  LYS CA 
H A 0019  LYS C   3.112 H A 0020  LYS C  
H A 0019  LYS C   3.759 H A 0020  LYS CB 
H A 0020  LYS C   2.483 H A 0021  CYS CA 
H A 0020  LYS C   3.081 H A 0021  CYS C  
H A 0020  LYS C   3.767 H A 0021  CYS CB 
H A 0021  CYS C   2.488 H A 0022  CYS CA 
H A 0021  CYS C   2.975 H A 0022  CYS C  
H A 0021  CYS CB  3.700 H A 0047  CYS CA 
H A 0021  CYS CB  3.767 H A 0047  CYS CB 
H A 0022  CYS CA  3.767 H A 0023  TYR CA 
H A 0022  CYS C   2.396 H A 0023  TYR CA 
H A 0022  CYS C   3.124 H A 0023  TYR C  
H A 0022  CYS C   3.582 H A 0023  TYR CB 
H A 0022  CYS C   3.510 H A 0023  TYR CD1
H A 0022  CYS CB  3.664 H A 0023  TYR CD1
H A 0022  CYS CA  3.727 H A 0050  ALA C  
H A 0022  CYS C   3.751 H A 0054  CYS CB 
H A 0023  TYR C   2.500 H A 0024  ASP CA 
H A 0023  TYR C   3.112 H A 0024  ASP C  
H A 0023  TYR C   3.787 H A 0027  TYR CZ 
H A 0024  ASP C   2.466 H A 0025  GLY CA 
H A 0024  ASP C   3.174 H A 0025  GLY C  
H A 0024  ASP CA  3.776 H A 0027  TYR CE2
H A 0024  ASP C   3.790 H A 0051  PHE CZ 
H A 0024  ASP CB  3.489 H A 0051  PHE CE2
H A 0025  GLY C   2.473 H A 0026  ALA CA 
H A 0025  GLY C   3.221 H A 0026  ALA C  
H A 0025  GLY C   3.737 H A 0026  ALA CB 
H A 0025  GLY CA  3.761 H A 0051  PHE CD1
H A 0025  GLY CA  3.683 H A 0051  PHE CE1
H A 0026  ALA C   2.475 H A 0027  TYR CA 
H A 0026  ALA C   3.150 H A 0027  TYR C  
H A 0027  TYR C   2.472 C A 0028  ARG CA 
H A 0027  TYR C   3.227 C A 0028  ARG C  
H A 0027  TYR C   3.701 C A 0028  ARG CB 
C A 0028  ARG C   2.466 C A 0029  ASN CA 
C A 0028  ARG C   3.525 C A 0029  ASN C  
C A 0028  ARG C   3.522 C A 0029  ASN CB 
C A 0028  ARG C   3.607 C A 0029  ASN CG 
C A 0028  ARG CZ  3.797 C A 0031  ASP CA 
C A 0028  ARG CB  3.733 H A 0058  ALA CB 
C A 0029  ASN C   2.476 C A 0030  ASP CA 
C A 0029  ASN C   3.226 C A 0030  ASP C  
C A 0029  ASN C   3.737 C A 0030  ASP CB 
C A 0030  ASP C   2.526 C A 0031  ASP CA 
C A 0030  ASP C   3.262 C A 0031  ASP C  
C A 0030  ASP C   3.195 C A 0031  ASP CB 
C A 0031  ASP C   2.496 C A 0032  GLU CA 
C A 0031  ASP C   3.262 C A 0032  GLU C  
C A 0031  ASP C   3.714 C A 0032  GLU CB 
C A 0032  GLU C   2.475 C A 0033  THR CA 
C A 0032  GLU C   3.374 C A 0033  THR C  
C A 0032  GLU C   3.663 C A 0033  THR CB 
C A 0033  THR C   2.483 H A 0034  CYS CA 
C A 0033  THR C   3.145 H A 0034  CYS C  
C A 0033  THR C   3.766 H A 0034  CYS CB 
H A 0034  CYS C   2.475 H A 0035  GLU CA 
H A 0034  CYS C   3.218 H A 0035  GLU C  
H A 0034  CYS C   3.735 H A 0035  GLU CB 
H A 0035  GLU C   2.467 H A 0036  GLU CA 
H A 0035  GLU C   3.155 H A 0036  GLU C  
H A 0035  GLU C   3.729 H A 0036  GLU CB 
H A 0036  GLU C   2.460 H A 0037  ARG CA 
H A 0036  GLU C   3.075 H A 0037  ARG C  
H A 0036  GLU C   3.749 H A 0037  ARG CB 
H A 0037  ARG C   2.461 H A 0038  ALA CA 
H A 0037  ARG C   3.341 H A 0038  ALA C  
H A 0037  ARG C   3.636 H A 0038  ALA CB 
H A 0037  ARG C   3.667 H A 0041  ILE CD1
H A 0038  ALA C   2.450 H A 0039  ALA CA 
H A 0038  ALA C   3.131 H A 0039  ALA C  
H A 0038  ALA C   3.718 H A 0039  ALA CB 
H A 0038  ALA CB  3.676 H A 0051  PHE CG 
H A 0038  ALA CB  3.538 H A 0051  PHE CD1
H A 0038  ALA CB  3.708 H A 0051  PHE CE1
H A 0039  ALA C   2.472 H A 0040  ARG CA 
H A 0039  ALA C   3.190 H A 0040  ARG C  
H A 0039  ALA C   3.757 H A 0040  ARG CB 
H A 0040  ARG C   2.504 H A 0041  ILE CA 
H A 0040  ARG C   3.216 H A 0041  ILE C  
H A 0041  ILE CA  3.757 C A 0042  LYS CA 
H A 0041  ILE C   2.491 C A 0042  LYS CA 
H A 0041  ILE C   3.484 C A 0042  LYS C  
H A 0041  ILE C   3.595 C A 0042  LYS CB 
H A 0041  ILE CD1 3.450 H A 0051  PHE CE2
H A 0041  ILE CD1 3.761 H A 0051  PHE CZ 
C A 0042  LYS C   2.491 C A 0043  ILE CA 
C A 0042  LYS C   3.165 C A 0043  ILE C  
C A 0042  LYS C   3.767 C A 0043  ILE CB 
C A 0043  ILE C   2.461 C A 0044  GLY CA 
C A 0044  GLY CA  3.013 H A 0045  PRO CD 
C A 0044  GLY C   2.520 H A 0045  PRO CA 
C A 0044  GLY C   3.128 H A 0045  PRO C  
C A 0044  GLY C   3.696 H A 0045  PRO CB 
C A 0044  GLY C   3.653 H A 0045  PRO CG 
C A 0044  GLY C   2.507 H A 0045  PRO CD 
H A 0045  PRO C   2.476 H A 0046  LYS CA 
H A 0045  PRO C   3.117 H A 0046  LYS C  
H A 0045  PRO C   3.761 H A 0046  LYS CB 
H A 0046  LYS C   2.474 H A 0047  CYS CA 
H A 0046  LYS C   3.094 H A 0047  CYS C  
H A 0046  LYS C   3.751 H A 0047  CYS CB 
H A 0047  CYS C   2.468 H A 0048  VAL CA 
H A 0047  CYS C   3.048 H A 0048  VAL C  
H A 0048  VAL C   2.479 H A 0049  LYS CA 
H A 0048  VAL C   3.127 H A 0049  LYS C  
H A 0048  VAL C   3.766 H A 0049  LYS CB 
H A 0049  LYS C   2.497 H A 0050  ALA CA 
H A 0049  LYS C   3.021 H A 0050  ALA C  
H A 0049  LYS C   3.737 H A 0050  ALA CB 
H A 0050  ALA C   2.502 H A 0051  PHE CA 
H A 0050  ALA C   3.077 H A 0051  PHE C  
H A 0050  ALA C   3.754 H A 0051  PHE CB 
H A 0051  PHE C   2.482 H A 0052  LYS CA 
H A 0051  PHE C   3.124 H A 0052  LYS C  
H A 0051  PHE C   3.717 H A 0052  LYS CB 
H A 0052  LYS C   2.456 H A 0053  ASP CA 
H A 0052  LYS C   3.150 H A 0053  ASP C  
H A 0052  LYS C   3.734 H A 0053  ASP CB 
H A 0052  LYS CG  3.767 H A 0056  TYR CZ 
H A 0053  ASP C   2.463 H A 0054  CYS CA 
H A 0053  ASP C   3.064 H A 0054  CYS C  
H A 0053  ASP C   3.756 H A 0054  CYS CB 
H A 0054  CYS C   2.483 H A 0055  CYS CA 
H A 0054  CYS C   3.074 H A 0055  CYS C  
H A 0055  CYS C   2.463 H A 0056  TYR CA 
H A 0055  CYS C   3.090 H A 0056  TYR C  
H A 0055  CYS C   3.764 H A 0056  TYR CB 
H A 0056  TYR C   2.457 H A 0057  ILE CA 
H A 0056  TYR C   3.110 H A 0057  ILE C  
H A 0056  TYR C   3.765 H A 0057  ILE CB 
H A 0057  ILE C   2.476 H A 0058  ALA CA 
H A 0057  ILE C   3.121 H A 0058  ALA C  
H A 0057  ILE C   3.721 H A 0058  ALA CB 
H A 0058  ALA C   2.487 H A 0059  ASN CA 
H A 0058  ALA C   3.118 H A 0059  ASN C  
H A 0058  ALA C   3.750 H A 0059  ASN CB 
H A 0059  ASN C   2.458 H A 0060  GLN CA 
H A 0059  ASN C   3.170 H A 0060  GLN C  
H A 0059  ASN C   3.737 H A 0060  GLN CB 
H A 0060  GLN C   2.453 H A 0061  VAL CA 
H A 0060  GLN C   3.176 H A 0061  VAL C  
H A 0060  GLN C   3.786 H A 0061  VAL CB 
H A 0061  VAL C   2.483 H A 0062  ARG CA 
H A 0061  VAL C   3.149 H A 0062  ARG C  
H A 0061  VAL C   3.761 H A 0062  ARG CB 
H A 0062  ARG C   2.476 H A 0063  ALA CA 
H A 0062  ARG C   3.118 H A 0063  ALA C  
H A 0062  ARG C   3.730 H A 0063  ALA CB 
H A 0063  ALA C   2.474 C A 0064  GLU CA 
H A 0063  ALA C   3.318 C A 0064  GLU C  
H A 0063  ALA C   3.646 C A 0064  GLU CB 
C A 0064  GLU C   2.467 C A 0065  GLN CA 
C A 0064  GLU C   3.665 C A 0065  GLN C  
C A 0064  GLU C   3.400 C A 0065  GLN CB 

CHARGE_ATTR 2.00 12.00   101
H A 0007  GLU OE1 2.577 H A 0004  LYS NZ 
H A 0007  GLU OE2 4.371 H A 0004  LYS NZ 
H A 0007  GLU OE1 11.98 H A 0005  LYS NZ 
H A 0007  GLU OE2 11.74 H A 0005  LYS NZ 
H A 0007  GLU OE1 9.870 C A 0012  LYS NZ 
H A 0007  GLU OE2 8.054 C A 0012  LYS NZ 
H A 0007  GLU OE2 10.71 H A 0046  LYS NZ 
H A 0008  GLU OE1 6.282 H A 0004  LYS NZ 
H A 0008  GLU OE2 6.526 H A 0004  LYS NZ 
H A 0008  GLU OE1 6.803 H A 0005  LYS NZ 
H A 0008  GLU OE2 8.453 H A 0005  LYS NZ 
H A 0008  GLU OE1 7.239 C A 0012  LYS NZ 
H A 0008  GLU OE2 6.714 C A 0012  LYS NZ 
H A 0008  GLU OE1 7.463 H A 0046  LYS NZ 
H A 0008  GLU OE2 7.144 H A 0046  LYS NZ 
H A 0008  GLU OE1 9.564 H A 0049  LYS NZ 
H A 0008  GLU OE2 10.12 H A 0049  LYS NZ 
H A 0009  GLU OE1 7.930 H A 0005  LYS NZ 
H A 0009  GLU OE2 7.356 H A 0005  LYS NZ 
H A 0009  GLU OE1 4.190 C A 0012  LYS NZ 
H A 0009  GLU OE2 2.679 C A 0012  LYS NZ 
H A 0009  GLU OE1 11.35 H A 0019  LYS NZ 
H A 0009  GLU OE1 4.119 H A 0046  LYS NZ 
H A 0009  GLU OE2 2.694 H A 0046  LYS NZ 
H A 0009  GLU OE1 8.901 H A 0049  LYS NZ 
H A 0009  GLU OE2 8.289 H A 0049  LYS NZ 
H A 0024  ASP OD1 10.04 H A 0019  LYS NZ 
H A 0024  ASP OD2 10.42 H A 0019  LYS NZ 
H A 0024  ASP OD1 2.616 H A 0020  LYS NZ 
H A 0024  ASP OD2 4.227 H A 0020  LYS NZ 
H A 0024  ASP OD2 11.95 C A 0042  LYS NZ 
C A 0030  ASP OD1 2.919 C A 0028  ARG NH1
C A 0030  ASP OD1 4.970 C A 0028  ARG NH2
C A 0030  ASP OD2 3.177 C A 0028  ARG NH1
C A 0030  ASP OD2 5.230 C A 0028  ARG NH2
C A 0030  ASP OD1 9.711 H A 0037  ARG NH1
C A 0030  ASP OD1 8.710 H A 0037  ARG NH2
C A 0030  ASP OD2 7.910 H A 0037  ARG NH1
C A 0030  ASP OD2 6.817 H A 0037  ARG NH2
C A 0030  ASP OD1 10.77 H A 0040  ARG NH1
C A 0030  ASP OD2 8.863 H A 0040  ARG NH1
C A 0030  ASP OD2 10.24 H A 0040  ARG NH2
C A 0030  ASP OD1 9.881 H A 0062  ARG NH1
C A 0030  ASP OD1 8.240 H A 0062  ARG NH2
C A 0030  ASP OD2 11.85 H A 0062  ARG NH1
C A 0030  ASP OD2 10.30 H A 0062  ARG NH2
C A 0031  ASP OD1 5.883 C A 0028  ARG NH1
C A 0031  ASP OD1 6.247 C A 0028  ARG NH2
C A 0031  ASP OD2 6.371 C A 0028  ARG NH1
C A 0031  ASP OD2 5.986 C A 0028  ARG NH2
C A 0031  ASP OD1 11.99 H A 0037  ARG NH2
C A 0031  ASP OD1 6.754 H A 0062  ARG NH1
C A 0031  ASP OD1 6.029 H A 0062  ARG NH2
C A 0031  ASP OD2 7.034 H A 0062  ARG NH1
C A 0031  ASP OD2 6.926 H A 0062  ARG NH2
C A 0032  GLU OE1 6.379 C A 0028  ARG NH1
C A 0032  GLU OE1 7.574 C A 0028  ARG NH2
C A 0032  GLU OE2 7.142 C A 0028  ARG NH1
C A 0032  GLU OE2 8.680 C A 0028  ARG NH2
C A 0032  GLU OE1 5.765 H A 0037  ARG NH1
C A 0032  GLU OE1 4.272 H A 0037  ARG NH2
C A 0032  GLU OE2 4.513 H A 0037  ARG NH1
C A 0032  GLU OE2 2.700 H A 0037  ARG NH2
C A 0032  GLU OE1 6.257 H A 0040  ARG NH1
C A 0032  GLU OE1 7.088 H A 0040  ARG NH2
C A 0032  GLU OE2 6.267 H A 0040  ARG NH1
C A 0032  GLU OE2 6.841 H A 0040  ARG NH2
H A 0035  GLU OE1 10.36 H A 0005  LYS NZ 
H A 0035  GLU OE2 11.37 H A 0005  LYS NZ 
H A 0035  GLU OE1 10.69 C A 0028  ARG NH1
H A 0035  GLU OE1 10.58 C A 0028  ARG NH2
H A 0035  GLU OE2 9.204 C A 0028  ARG NH1
H A 0035  GLU OE2 8.787 C A 0028  ARG NH2
H A 0035  GLU OE1 2.672 H A 0052  LYS NZ 
H A 0035  GLU OE2 3.610 H A 0052  LYS NZ 
H A 0036  GLU OE1 10.85 C A 0028  ARG NH1
H A 0036  GLU OE1 11.64 C A 0028  ARG NH2
H A 0036  GLU OE2 10.78 C A 0028  ARG NH1
H A 0036  GLU OE2 11.94 C A 0028  ARG NH2
H A 0036  GLU OE1 6.703 H A 0037  ARG NH1
H A 0036  GLU OE1 6.404 H A 0037  ARG NH2
H A 0036  GLU OE2 4.713 H A 0037  ARG NH1
H A 0036  GLU OE2 4.897 H A 0037  ARG NH2
H A 0036  GLU OE1 4.782 H A 0040  ARG NH1
H A 0036  GLU OE1 4.934 H A 0040  ARG NH2
H A 0036  GLU OE2 2.745 H A 0040  ARG NH1
H A 0036  GLU OE2 2.948 H A 0040  ARG NH2
H A 0036  GLU OE2 11.16 C A 0042  LYS NZ 
H A 0053  ASP OD1 4.285 H A 0005  LYS NZ 
H A 0053  ASP OD2 2.572 H A 0005  LYS NZ 
H A 0053  ASP OD2 10.93 C A 0012  LYS NZ 
H A 0053  ASP OD1 11.71 H A 0046  LYS NZ 
H A 0053  ASP OD2 9.747 H A 0046  LYS NZ 
H A 0053  ASP OD1 9.736 H A 0049  LYS NZ 
H A 0053  ASP OD2 8.060 H A 0049  LYS NZ 
H A 0053  ASP OD1 7.306 H A 0052  LYS NZ 
H A 0053  ASP OD2 7.498 H A 0052  LYS NZ 
C A 0064  GLU OE1 8.087 H A 0062  ARG NH1
C A 0064  GLU OE1 9.981 H A 0062  ARG NH2
C A 0064  GLU OE2 8.858 H A 0062  ARG NH1
C A 0064  GLU OE2 10.94 H A 0062  ARG NH2

CHARGE_REPU 2.00 12.00    81
H A 0004  LYS NZ  11.28 C A 0012  LYS NZ 
H A 0005  LYS NZ  9.553 C A 0012  LYS NZ 
H A 0005  LYS NZ  7.802 H A 0046  LYS NZ 
H A 0005  LYS NZ  5.777 H A 0049  LYS NZ 
H A 0005  LYS NZ  8.586 H A 0052  LYS NZ 
H A 0007  GLU OE1 6.402 H A 0008  GLU OE1
H A 0007  GLU OE1 6.717 H A 0008  GLU OE2
H A 0007  GLU OE2 6.224 H A 0008  GLU OE1
H A 0007  GLU OE2 6.200 H A 0008  GLU OE2
H A 0007  GLU OE1 10.75 H A 0009  GLU OE2
H A 0007  GLU OE2 10.70 H A 0009  GLU OE1
H A 0007  GLU OE2 9.242 H A 0009  GLU OE2
H A 0008  GLU OE1 8.918 H A 0009  GLU OE1
H A 0008  GLU OE1 7.050 H A 0009  GLU OE2
H A 0008  GLU OE2 9.274 H A 0009  GLU OE1
H A 0008  GLU OE2 7.191 H A 0009  GLU OE2
H A 0008  GLU OE1 8.976 H A 0053  ASP OD1
H A 0008  GLU OE1 8.182 H A 0053  ASP OD2
H A 0008  GLU OE2 11.05 H A 0053  ASP OD1
H A 0008  GLU OE2 10.10 H A 0053  ASP OD2
H A 0009  GLU OE1 11.54 H A 0024  ASP OD2
H A 0009  GLU OE1 10.88 H A 0053  ASP OD1
H A 0009  GLU OE1 8.888 H A 0053  ASP OD2
H A 0009  GLU OE2 10.62 H A 0053  ASP OD1
H A 0009  GLU OE2 8.714 H A 0053  ASP OD2
C A 0012  LYS NZ  3.764 H A 0046  LYS NZ 
C A 0012  LYS NZ  10.32 H A 0049  LYS NZ 
H A 0019  LYS NZ  8.714 H A 0020  LYS NZ 
H A 0024  ASP OD1 10.92 C A 0030  ASP OD1
H A 0024  ASP OD1 11.72 C A 0030  ASP OD2
H A 0024  ASP OD2 11.68 C A 0030  ASP OD1
C A 0028  ARG NH1 10.84 H A 0037  ARG NH1
C A 0028  ARG NH1 9.662 H A 0037  ARG NH2
C A 0028  ARG NH2 11.30 H A 0037  ARG NH2
C A 0028  ARG NH1 11.19 H A 0040  ARG NH1
C A 0028  ARG NH2 11.99 H A 0052  LYS NZ 
C A 0028  ARG NH1 10.31 H A 0062  ARG NH1
C A 0028  ARG NH1 9.146 H A 0062  ARG NH2
C A 0028  ARG NH2 10.26 H A 0062  ARG NH1
C A 0028  ARG NH2 9.512 H A 0062  ARG NH2
C A 0030  ASP OD1 5.541 C A 0031  ASP OD1
C A 0030  ASP OD1 6.939 C A 0031  ASP OD2
C A 0030  ASP OD2 6.711 C A 0031  ASP OD1
C A 0030  ASP OD2 7.889 C A 0031  ASP OD2
C A 0030  ASP OD1 6.664 C A 0032  GLU OE1
C A 0030  ASP OD1 6.531 C A 0032  GLU OE2
C A 0030  ASP OD2 4.537 C A 0032  GLU OE1
C A 0030  ASP OD2 4.534 C A 0032  GLU OE2
C A 0030  ASP OD1 11.23 H A 0035  GLU OE2
C A 0030  ASP OD2 11.72 H A 0035  GLU OE1
C A 0030  ASP OD2 10.65 H A 0035  GLU OE2
C A 0030  ASP OD1 11.52 H A 0036  GLU OE1
C A 0030  ASP OD1 10.91 H A 0036  GLU OE2
C A 0030  ASP OD2 9.406 H A 0036  GLU OE1
C A 0030  ASP OD2 8.808 H A 0036  GLU OE2
C A 0031  ASP OD1 9.817 C A 0032  GLU OE1
C A 0031  ASP OD1 9.612 C A 0032  GLU OE2
C A 0031  ASP OD2 10.48 C A 0032  GLU OE1
C A 0031  ASP OD2 10.64 C A 0032  GLU OE2
C A 0032  GLU OE1 11.89 H A 0035  GLU OE1
C A 0032  GLU OE1 10.96 H A 0035  GLU OE2
C A 0032  GLU OE1 5.283 H A 0036  GLU OE1
C A 0032  GLU OE1 5.045 H A 0036  GLU OE2
C A 0032  GLU OE2 6.508 H A 0036  GLU OE1
C A 0032  GLU OE2 5.645 H A 0036  GLU OE2
H A 0035  GLU OE1 11.62 H A 0036  GLU OE1
H A 0035  GLU OE2 11.29 H A 0036  GLU OE1
H A 0035  GLU OE2 11.96 H A 0036  GLU OE2
H A 0035  GLU OE1 9.148 H A 0053  ASP OD1
H A 0035  GLU OE1 9.126 H A 0053  ASP OD2
H A 0035  GLU OE2 9.344 H A 0053  ASP OD1
H A 0035  GLU OE2 9.749 H A 0053  ASP OD2
H A 0037  ARG NH1 3.701 H A 0040  ARG NH1
H A 0037  ARG NH1 3.634 H A 0040  ARG NH2
H A 0037  ARG NH2 5.003 H A 0040  ARG NH1
H A 0037  ARG NH2 4.948 H A 0040  ARG NH2
H A 0037  ARG NH1 10.55 C A 0042  LYS NZ 
H A 0040  ARG NH1 8.637 C A 0042  LYS NZ 
H A 0040  ARG NH2 9.329 C A 0042  LYS NZ 
H A 0046  LYS NZ  6.859 H A 0049  LYS NZ 
H A 0049  LYS NZ  10.67 H A 0052  LYS NZ 

HB_MM       2.00 3.20   117
H A 0002  LEU N   2.255 C A 0001  MET O  
H A 0003  GLN N   2.265 H A 0002  LEU O  
H A 0004  LYS N   2.262 H A 0003  GLN O  
H A 0005  LYS N   2.896 C A 0001  MET O  
H A 0005  LYS N   2.250 H A 0004  LYS O  
H A 0006  ILE N   3.076 H A 0002  LEU O  
H A 0006  ILE N   2.265 H A 0005  LYS O  
H A 0007  GLU N   2.834 H A 0003  GLN O  
H A 0007  GLU N   2.273 H A 0006  ILE O  
H A 0008  GLU N   2.714 H A 0004  LYS O  
H A 0008  GLU N   2.213 H A 0007  GLU O  
H A 0009  GLU N   3.167 H A 0005  LYS O  
H A 0009  GLU N   2.233 H A 0008  GLU O  
H A 0010  ALA N   2.693 H A 0006  ILE O  
H A 0010  ALA N   2.238 H A 0009  GLU O  
H A 0011  ALA N   2.600 H A 0007  GLU O  
H A 0011  ALA N   2.205 H A 0010  ALA O  
C A 0012  LYS N   2.249 H A 0011  ALA O  
C A 0013  TYR N   2.816 H A 0011  ALA O  
C A 0013  TYR N   2.266 C A 0012  LYS O  
C A 0014  LYS N   2.938 C A 0012  LYS O  
C A 0014  LYS N   2.244 C A 0013  TYR O  
C A 0015  TYR N   2.709 C A 0012  LYS O  
C A 0015  TYR N   2.242 C A 0014  LYS O  
H A 0016  ALA N   3.001 C A 0014  LYS O  
H A 0016  ALA N   2.298 C A 0015  TYR O  
H A 0017  MET N   2.256 H A 0016  ALA O  
H A 0018  LEU N   3.183 C A 0015  TYR O  
H A 0018  LEU N   2.244 H A 0017  MET O  
H A 0019  LYS N   3.053 C A 0015  TYR O  
H A 0019  LYS N   2.248 H A 0018  LEU O  
H A 0020  LYS N   2.903 H A 0016  ALA O  
H A 0020  LYS N   2.227 H A 0019  LYS O  
H A 0021  CYS N   2.746 H A 0017  MET O  
H A 0021  CYS N   2.234 H A 0020  LYS O  
H A 0022  CYS N   3.084 H A 0018  LEU O  
H A 0022  CYS N   2.272 H A 0021  CYS O  
H A 0023  TYR N   2.982 H A 0019  LYS O  
H A 0023  TYR N   3.091 H A 0020  LYS O  
H A 0023  TYR N   2.232 H A 0022  CYS O  
H A 0024  ASP N   2.687 H A 0020  LYS O  
H A 0024  ASP N   2.251 H A 0023  TYR O  
H A 0025  GLY N   3.055 H A 0021  CYS O  
H A 0025  GLY N   2.962 H A 0022  CYS O  
H A 0025  GLY N   2.255 H A 0024  ASP O  
H A 0026  ALA N   2.813 H A 0022  CYS O  
H A 0026  ALA N   3.128 H A 0023  TYR O  
H A 0026  ALA N   2.252 H A 0025  GLY O  
H A 0027  TYR N   2.953 H A 0023  TYR O  
H A 0027  TYR N   2.236 H A 0026  ALA O  
C A 0028  ARG N   2.737 H A 0026  ALA O  
C A 0028  ARG N   2.230 H A 0027  TYR O  
C A 0029  ASN N   2.790 H A 0027  TYR O  
C A 0029  ASN N   2.257 C A 0028  ARG O  
C A 0030  ASP N   2.247 C A 0029  ASN O  
C A 0031  ASP N   2.260 C A 0030  ASP O  
C A 0032  GLU N   2.748 C A 0030  ASP O  
C A 0032  GLU N   2.235 C A 0031  ASP O  
C A 0033  THR N   2.213 C A 0032  GLU O  
H A 0034  CYS N   2.260 C A 0033  THR O  
H A 0035  GLU N   2.246 H A 0034  CYS O  
H A 0036  GLU N   3.109 C A 0033  THR O  
H A 0036  GLU N   2.236 H A 0035  GLU O  
H A 0037  ARG N   2.259 H A 0036  GLU O  
H A 0038  ALA N   2.716 H A 0034  CYS O  
H A 0038  ALA N   2.229 H A 0037  ARG O  
H A 0039  ALA N   2.807 H A 0035  GLU O  
H A 0039  ALA N   2.217 H A 0038  ALA O  
H A 0040  ARG N   3.050 H A 0037  ARG O  
H A 0040  ARG N   2.250 H A 0039  ALA O  
H A 0041  ILE N   2.807 H A 0037  ARG O  
H A 0041  ILE N   2.248 H A 0040  ARG O  
C A 0042  LYS N   2.975 H A 0040  ARG O  
C A 0042  LYS N   2.267 H A 0041  ILE O  
C A 0043  ILE N   2.248 C A 0042  LYS O  
C A 0044  GLY N   2.244 C A 0043  ILE O  
H A 0045  PRO N   2.259 C A 0044  GLY O  
H A 0046  LYS N   2.264 H A 0045  PRO O  
H A 0047  CYS N   3.071 C A 0044  GLY O  
H A 0047  CYS N   2.268 H A 0046  LYS O  
H A 0048  VAL N   3.013 C A 0044  GLY O  
H A 0048  VAL N   2.264 H A 0047  CYS O  
H A 0049  LYS N   3.013 H A 0045  PRO O  
H A 0049  LYS N   2.252 H A 0048  VAL O  
H A 0050  ALA N   2.862 H A 0046  LYS O  
H A 0050  ALA N   2.269 H A 0049  LYS O  
H A 0051  PHE N   2.843 H A 0047  CYS O  
H A 0051  PHE N   2.272 H A 0050  ALA O  
H A 0052  LYS N   2.756 H A 0048  VAL O  
H A 0052  LYS N   2.260 H A 0051  PHE O  
H A 0053  ASP N   3.079 H A 0049  LYS O  
H A 0053  ASP N   2.255 H A 0052  LYS O  
H A 0054  CYS N   3.031 H A 0050  ALA O  
H A 0054  CYS N   2.280 H A 0053  ASP O  
H A 0055  CYS N   2.758 H A 0051  PHE O  
H A 0055  CYS N   2.258 H A 0054  CYS O  
H A 0056  TYR N   2.993 H A 0052  LYS O  
H A 0056  TYR N   2.244 H A 0055  CYS O  
H A 0057  ILE N   3.135 H A 0053  ASP O  
H A 0057  ILE N   2.250 H A 0056  TYR O  
H A 0058  ALA N   2.909 H A 0054  CYS O  
H A 0058  ALA N   2.261 H A 0057  ILE O  
H A 0059  ASN N   2.712 H A 0055  CYS O  
H A 0059  ASN N   2.250 H A 0058  ALA O  
H A 0060  GLN N   3.078 H A 0056  TYR O  
H A 0060  GLN N   2.255 H A 0059  ASN O  
H A 0061  VAL N   2.905 H A 0057  ILE O  
H A 0061  VAL N   2.236 H A 0060  GLN O  
H A 0062  ARG N   2.870 H A 0058  ALA O  
H A 0062  ARG N   2.241 H A 0061  VAL O  
H A 0063  ALA N   2.791 H A 0059  ASN O  
H A 0063  ALA N   2.245 H A 0062  ARG O  
C A 0064  GLU N   3.160 H A 0061  VAL O  
C A 0064  GLU N   2.249 H A 0063  ALA O  
C A 0065  GLN N   2.652 H A 0061  VAL O  
C A 0065  GLN N   2.232 C A 0064  GLU O  
C A 0066  SER N   2.144 C A 0065  GLN O  

HB_MS       2.00 3.20    11
C A 0001  MET N   2.700 H A 0003  GLN OE1
H A 0008  GLU O   2.552 C A 0012  LYS NZ 
C A 0028  ARG O   2.773 H A 0062  ARG NH2
C A 0031  ASP N   3.200 C A 0030  ASP OD1
C A 0032  GLU O   2.636 C A 0028  ARG NH1
C A 0032  GLU O   2.994 C A 0028  ARG NH2
C A 0033  THR N   2.827 C A 0032  GLU OE1
H A 0036  GLU O   3.179 H A 0040  ARG NH1
H A 0040  ARG O   2.657 C A 0042  LYS NZ 
H A 0056  TYR O   3.002 H A 0060  GLN NE2
C A 0065  GLN O   2.741 H A 0062  ARG NH1

HB_SS       2.00 3.20     6
H A 0020  LYS NZ  2.620 H A 0027  TYR OH 
C A 0028  ARG NH2 2.645 H A 0059  ASN OD1
H A 0035  GLU OE2 2.676 H A 0056  TYR OH 
H A 0052  LYS NZ  2.482 H A 0056  TYR OH 
H A 0059  ASN ND2 2.746 H A 0060  GLN OE1
C A 0064  GLU OE1 2.751 C A 0065  GLN NE2

AROMATIC    0.00 8.00     4
H A 0019  LYS 3.828 C A 0013  TYR
H A 0019  LYS 5.220 H A 0023  TYR
H A 0052  LYS 4.747 H A 0056  TYR
H A 0020  LYS 4.530 H A 0027  TYR

SS_BOND     1.50 2.80     3
H A 0021  CYS SG  2.018 H A 0047  CYS SG 
H A 0022  CYS SG  2.027 H A 0054  CYS SG 
H A 0034  CYS SG  2.018 H A 0055  CYS SG