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

HYDROPHOBIC 2.00 3.80   365
C A 0001  TYR C   2.423 C A 0002  LEU CA 
C A 0001  TYR C   2.851 C A 0002  LEU C  
C A 0001  TYR C   3.007 C A 0002  LEU CB 
C A 0002  LEU C   2.423 C A 0003  ALA CA 
C A 0002  LEU C   3.244 C A 0003  ALA C  
C A 0002  LEU C   3.580 C A 0003  ALA CB 
C A 0002  LEU CD1 3.507 C A 0004  PHE C  
C A 0002  LEU CD1 3.656 C A 0004  PHE CG 
C A 0002  LEU CD1 3.347 C A 0004  PHE CD2
C A 0002  LEU CD1 3.581 C A 0004  PHE CE2
C A 0002  LEU CD2 3.303 C A 0004  PHE CE2
C A 0002  LEU CD2 3.672 C A 0004  PHE CZ 
C A 0002  LEU CD1 3.395 C A 0005  ARG CA 
C A 0002  LEU CD1 3.276 C A 0005  ARG CB 
C A 0003  ALA CA  3.662 C A 0004  PHE CD1
C A 0003  ALA C   2.424 C A 0004  PHE CA 
C A 0003  ALA C   3.527 C A 0004  PHE C  
C A 0003  ALA C   3.387 C A 0004  PHE CB 
C A 0003  ALA C   3.560 C A 0004  PHE CG 
C A 0003  ALA C   3.198 C A 0004  PHE CD1
C A 0004  PHE C   2.425 C A 0005  ARG CA 
C A 0004  PHE C   2.961 C A 0005  ARG C  
C A 0004  PHE C   2.892 C A 0005  ARG CB 
C A 0004  PHE CB  3.697 C A 0010  SER CB 
C A 0005  ARG C   2.422 C A 0006  CYS CA 
C A 0005  ARG C   3.310 C A 0006  CYS C  
C A 0005  ARG C   3.539 C A 0006  CYS CB 
C A 0006  CYS C   2.429 C A 0007  GLY CA 
C A 0006  CYS C   3.201 C A 0007  GLY C  
C A 0006  CYS CB  2.975 C A 0010  SER CB 
C A 0007  GLY C   2.429 C A 0008  ARG CA 
C A 0007  GLY C   2.977 C A 0008  ARG C  
C A 0007  GLY C   3.646 C A 0008  ARG CB 
C A 0008  ARG C   2.423 C A 0009  TYR CA 
C A 0008  ARG C   3.218 C A 0009  TYR C  
C A 0008  ARG C   3.595 C A 0009  TYR CB 
C A 0008  ARG C   3.696 C A 0009  TYR CG 
C A 0008  ARG C   3.429 C A 0009  TYR CD1
C A 0008  ARG C   3.613 C A 0011  PRO CD 
C A 0008  ARG CG  3.800 E A 0028  TYR CZ 
C A 0008  ARG CD  3.661 E A 0028  TYR CZ 
C A 0008  ARG CZ  3.384 E A 0037  LEU CD1
C A 0008  ARG CZ  3.422 E A 0037  LEU CD2
C A 0009  TYR C   2.423 C A 0010  SER CA 
C A 0009  TYR C   3.675 C A 0010  SER C  
C A 0009  TYR C   3.099 C A 0010  SER CB 
C A 0009  TYR C   3.431 C A 0011  PRO CD 
C A 0009  TYR C   3.731 E A 0034  LEU CA 
C A 0009  TYR C   3.529 E A 0034  LEU C  
C A 0009  TYR CA  3.767 E A 0035  ALA CA 
C A 0009  TYR CA  3.212 E A 0035  ALA CB 
C A 0009  TYR C   3.710 E A 0035  ALA CA 
C A 0009  TYR C   3.095 E A 0035  ALA CB 
C A 0010  SER CA  2.856 C A 0011  PRO CD 
C A 0010  SER C   2.425 C A 0011  PRO CA 
C A 0010  SER C   3.126 C A 0011  PRO C  
C A 0010  SER C   3.600 C A 0011  PRO CB 
C A 0010  SER C   3.626 C A 0011  PRO CG 
C A 0010  SER C   2.483 C A 0011  PRO CD 
C A 0011  PRO C   2.424 C A 0012  CYS CA 
C A 0011  PRO C   3.441 C A 0012  CYS C  
C A 0011  PRO C   3.470 C A 0012  CYS CB 
C A 0011  PRO CB  3.623 E A 0028  TYR CD2
C A 0011  PRO CB  3.567 E A 0028  TYR CE2
C A 0011  PRO CG  2.950 E A 0028  TYR CD2
C A 0011  PRO CG  3.169 E A 0028  TYR CE2
C A 0011  PRO CD  3.180 E A 0035  ALA CB 
C A 0012  CYS C   2.425 C A 0013  LEU CA 
C A 0012  CYS C   3.453 C A 0013  LEU C  
C A 0012  CYS C   3.428 C A 0013  LEU CB 
C A 0012  CYS CB  3.382 E A 0030  CYS CB 
C A 0013  LEU C   2.427 C A 0014  ASP CA 
C A 0013  LEU C   3.574 C A 0014  ASP C  
C A 0013  LEU C   3.295 C A 0014  ASP CB 
C A 0014  ASP C   2.424 C A 0015  ASP CA 
C A 0014  ASP C   3.586 C A 0015  ASP C  
C A 0014  ASP C   3.277 C A 0015  ASP CB 
C A 0015  ASP C   2.422 C A 0016  GLY CA 
C A 0015  ASP C   3.620 C A 0016  GLY C  
C A 0016  GLY CA  2.840 E A 0017  PRO CD 
C A 0016  GLY C   2.432 E A 0017  PRO CA 
C A 0016  GLY C   3.101 E A 0017  PRO C  
C A 0016  GLY C   3.611 E A 0017  PRO CB 
C A 0016  GLY C   3.619 E A 0017  PRO CG 
C A 0016  GLY C   2.479 E A 0017  PRO CD 
E A 0017  PRO C   2.425 E A 0018  ASN CA 
E A 0017  PRO C   3.598 E A 0018  ASN C  
E A 0017  PRO C   3.270 E A 0018  ASN CB 
E A 0017  PRO CA  3.594 E A 0027  PHE CE2
E A 0017  PRO CB  3.272 E A 0027  PHE CE2
E A 0017  PRO CB  3.663 E A 0027  PHE CZ 
E A 0017  PRO CB  3.438 C A 0051  LYS CG 
E A 0017  PRO CG  3.307 C A 0051  LYS CG 
E A 0017  PRO CG  3.564 C A 0051  LYS CD 
E A 0018  ASN C   2.423 E A 0019  VAL CA 
E A 0018  ASN C   3.112 E A 0019  VAL C  
E A 0018  ASN C   3.622 E A 0019  VAL CB 
E A 0019  VAL C   2.421 C A 0020  ASN CA 
E A 0019  VAL C   3.148 C A 0020  ASN C  
E A 0019  VAL C   3.611 C A 0020  ASN CB 
E A 0019  VAL CA  3.545 C A 0048  ALA CB 
E A 0019  VAL CB  3.027 C A 0048  ALA CB 
E A 0019  VAL CG2 3.017 C A 0048  ALA CB 
C A 0020  ASN C   2.422 C A 0021  LEU CA 
C A 0020  ASN C   3.403 C A 0021  LEU C  
C A 0020  ASN C   3.477 C A 0021  LEU CB 
C A 0020  ASN C   3.782 C A 0021  LEU CG 
C A 0020  ASN C   3.084 C A 0021  LEU CD2
C A 0020  ASN CB  3.566 E A 0027  PHE CA 
C A 0020  ASN CG  3.743 E A 0027  PHE CA 
C A 0020  ASN CB  3.419 E A 0028  TYR CD1
C A 0021  LEU CA  3.499 C A 0022  TYR CD1
C A 0021  LEU C   2.422 C A 0022  TYR CA 
C A 0021  LEU C   3.546 C A 0022  TYR C  
C A 0021  LEU C   3.329 C A 0022  TYR CB 
C A 0021  LEU C   3.271 C A 0022  TYR CG 
C A 0021  LEU C   2.805 C A 0022  TYR CD1
C A 0021  LEU C   3.683 C A 0022  TYR CE1
C A 0021  LEU CB  3.328 C A 0022  TYR CD1
C A 0021  LEU CB  3.372 C A 0022  TYR CE1
C A 0021  LEU C   3.441 C A 0063  SER CA 
C A 0021  LEU C   3.418 C A 0063  SER CB 
C A 0022  TYR C   2.424 C A 0023  SER CA 
C A 0022  TYR C   2.953 C A 0023  SER C  
C A 0022  TYR C   3.633 C A 0023  SER CB 
C A 0022  TYR CA  3.469 C A 0063  SER CB 
C A 0022  TYR C   3.070 C A 0063  SER CB 
C A 0022  TYR CA  3.753 C A 0065  ASN CB 
C A 0022  TYR C   3.645 C A 0065  ASN CA 
C A 0022  TYR C   2.996 C A 0065  ASN CB 
C A 0023  SER C   2.430 C A 0024  CYS CA 
C A 0023  SER C   3.520 C A 0024  CYS C  
C A 0023  SER C   3.377 C A 0024  CYS CB 
C A 0023  SER C   3.660 C A 0063  SER CB 
C A 0023  SER CA  3.760 C A 0065  ASN CB 
C A 0024  CYS C   2.418 C A 0025  CYS CA 
C A 0024  CYS C   3.355 C A 0025  CYS C  
C A 0024  CYS C   3.501 C A 0025  CYS CB 
C A 0024  CYS C   3.596 E A 0045  HIS CD2
C A 0025  CYS C   2.426 E A 0026  SER CA 
C A 0025  CYS C   3.338 E A 0026  SER C  
C A 0025  CYS C   3.522 E A 0026  SER CB 
C A 0025  CYS C   3.651 E A 0039  ASN CA 
C A 0025  CYS CB  3.214 C A 0068  CYS CB 
E A 0026  SER C   2.413 E A 0027  PHE CA 
E A 0026  SER C   3.141 E A 0027  PHE C  
E A 0026  SER C   3.607 E A 0027  PHE CB 
E A 0026  SER CB  3.614 E A 0037  LEU CB 
E A 0026  SER CA  3.361 E A 0038  GLU C  
E A 0026  SER CB  3.724 E A 0038  GLU C  
E A 0026  SER CA  3.485 E A 0039  ASN CA 
E A 0026  SER CB  3.774 E A 0039  ASN CA 
E A 0027  PHE C   2.418 E A 0028  TYR CA 
E A 0027  PHE C   3.422 E A 0028  TYR C  
E A 0027  PHE C   3.477 E A 0028  TYR CB 
E A 0027  PHE C   3.322 E A 0028  TYR CD1
E A 0027  PHE CE1 3.786 E A 0028  TYR C  
E A 0027  PHE CE1 3.748 E A 0029  ASN CB 
E A 0027  PHE CZ  3.795 E A 0029  ASN CG 
E A 0027  PHE CD1 3.372 E A 0038  GLU CB 
E A 0027  PHE CE1 3.175 E A 0038  GLU CB 
E A 0027  PHE CE1 3.289 E A 0038  GLU CG 
E A 0027  PHE CB  3.225 E A 0046  TYR CB 
E A 0027  PHE CB  3.470 E A 0046  TYR CG 
E A 0027  PHE CG  3.597 E A 0046  TYR CG 
E A 0027  PHE CG  3.762 E A 0046  TYR CD1
E A 0027  PHE CD2 3.529 E A 0046  TYR CD1
E A 0028  TYR C   2.424 E A 0029  ASN CA 
E A 0028  TYR C   3.316 E A 0029  ASN C  
E A 0028  TYR C   3.526 E A 0029  ASN CB 
E A 0028  TYR CD1 3.184 E A 0037  LEU CD2
E A 0028  TYR CE1 2.918 E A 0037  LEU CD2
E A 0029  ASN C   2.422 E A 0030  CYS CA 
E A 0029  ASN C   3.159 E A 0030  CYS C  
E A 0029  ASN C   3.617 E A 0030  CYS CB 
E A 0029  ASN CB  3.694 E A 0036  ARG C  
E A 0030  CYS C   2.435 E A 0031  HIS CA 
E A 0030  CYS C   3.622 E A 0031  HIS C  
E A 0030  CYS C   3.198 E A 0031  HIS CB 
E A 0031  HIS C   2.420 C A 0032  LYS CA 
E A 0031  HIS C   2.863 C A 0032  LYS C  
E A 0031  HIS C   2.948 C A 0032  LYS CB 
E A 0031  HIS CD2 3.469 C A 0032  LYS CB 
C A 0032  LYS C   2.416 C A 0033  CYS CA 
C A 0032  LYS C   3.159 C A 0033  CYS C  
C A 0032  LYS C   3.607 C A 0033  CYS CB 
C A 0033  CYS C   2.423 E A 0034  LEU CA 
C A 0033  CYS C   3.661 E A 0034  LEU C  
C A 0033  CYS C   3.114 E A 0034  LEU CB 
C A 0033  CYS C   3.788 E A 0034  LEU CG 
E A 0034  LEU C   2.417 E A 0035  ALA CA 
E A 0034  LEU C   3.447 E A 0035  ALA C  
E A 0034  LEU C   3.428 E A 0035  ALA CB 
E A 0035  ALA C   2.417 E A 0036  ARG CA 
E A 0035  ALA C   3.121 E A 0036  ARG C  
E A 0035  ALA C   3.612 E A 0036  ARG CB 
E A 0036  ARG C   2.413 E A 0037  LEU CA 
E A 0036  ARG C   3.125 E A 0037  LEU C  
E A 0036  ARG C   3.607 E A 0037  LEU CB 
E A 0037  LEU C   2.423 E A 0038  GLU CA 
E A 0037  LEU C   3.583 E A 0038  GLU C  
E A 0037  LEU C   3.271 E A 0038  GLU CB 
E A 0037  LEU C   3.260 E A 0038  GLU CG 
E A 0038  GLU C   2.424 E A 0039  ASN CA 
E A 0038  GLU C   3.135 E A 0039  ASN C  
E A 0038  GLU C   3.619 E A 0039  ASN CB 
E A 0038  GLU CB  3.782 E A 0046  TYR CE2
E A 0039  ASN C   2.426 C A 0040  CYS CA 
E A 0039  ASN C   3.096 C A 0040  CYS C  
E A 0039  ASN C   3.625 C A 0040  CYS CB 
C A 0040  CYS CA  2.868 C A 0041  PRO CD 
C A 0040  CYS C   2.426 C A 0041  PRO CA 
C A 0040  CYS C   3.103 C A 0041  PRO C  
C A 0040  CYS C   3.608 C A 0041  PRO CB 
C A 0040  CYS C   3.627 C A 0041  PRO CG 
C A 0040  CYS C   2.486 C A 0041  PRO CD 
C A 0040  CYS CB  3.257 C A 0041  PRO CD 
C A 0040  CYS CB  3.619 C A 0044  LEU CA 
C A 0040  CYS CB  3.360 C A 0044  LEU C  
C A 0040  CYS CB  3.043 C A 0044  LEU CB 
C A 0040  CYS CB  3.565 E A 0053  CYS CB 
C A 0041  PRO C   2.424 C A 0042  LYS CA 
C A 0041  PRO C   2.970 C A 0042  LYS C  
C A 0041  PRO C   2.872 C A 0042  LYS CB 
C A 0041  PRO C   3.654 C A 0044  LEU CD1
C A 0041  PRO CG  3.800 C A 0044  LEU CD1
C A 0042  LYS C   2.423 C A 0043  GLY CA 
C A 0042  LYS C   2.836 C A 0043  GLY C  
C A 0043  GLY C   2.423 C A 0044  LEU CA 
C A 0043  GLY C   3.289 C A 0044  LEU C  
C A 0043  GLY C   3.557 C A 0044  LEU CB 
C A 0044  LEU C   2.424 E A 0045  HIS CA 
C A 0044  LEU C   3.317 E A 0045  HIS C  
C A 0044  LEU C   3.539 E A 0045  HIS CB 
C A 0044  LEU CD2 3.321 E A 0054  ASP C  
C A 0044  LEU CD2 3.222 C A 0055  TRP CA 
C A 0044  LEU CD2 3.674 C A 0055  TRP CG 
C A 0044  LEU CD2 3.502 C A 0055  TRP CD2
C A 0044  LEU CD2 3.714 C A 0055  TRP CE3
E A 0045  HIS C   2.417 E A 0046  TYR CA 
E A 0045  HIS C   3.179 E A 0046  TYR C  
E A 0045  HIS C   3.603 E A 0046  TYR CB 
E A 0045  HIS CB  3.360 H A 0059  ALA CB 
E A 0045  HIS CG  3.266 H A 0059  ALA CB 
E A 0045  HIS CE1 3.679 H A 0059  ALA C  
E A 0045  HIS CE1 3.693 H A 0059  ALA CB 
E A 0045  HIS CE1 3.434 C A 0060  GLY C  
E A 0045  HIS CE1 3.166 C A 0061  CYS CA 
E A 0045  HIS CE1 3.603 C A 0061  CYS CB 
E A 0046  TYR C   2.420 E A 0047  ASN CA 
E A 0046  TYR C   3.137 E A 0047  ASN C  
E A 0046  TYR C   3.613 E A 0047  ASN CB 
E A 0046  TYR CE1 3.482 C A 0051  LYS C  
E A 0046  TYR CD1 3.468 E A 0052  VAL C  
E A 0046  TYR CE1 3.758 E A 0052  VAL CA 
E A 0046  TYR CE1 3.586 E A 0052  VAL C  
E A 0047  ASN C   2.428 C A 0048  ALA CA 
E A 0047  ASN C   2.937 C A 0048  ALA C  
E A 0047  ASN C   3.639 C A 0048  ALA CB 
E A 0047  ASN CB  3.325 C A 0050  LEU CD1
E A 0047  ASN CG  2.991 C A 0050  LEU CD1
E A 0047  ASN CB  3.294 E A 0052  VAL CG2
C A 0048  ALA C   2.421 C A 0049  TYR CA 
C A 0048  ALA C   3.140 C A 0049  TYR C  
C A 0048  ALA C   3.615 C A 0049  TYR CB 
C A 0049  TYR C   2.423 C A 0050  LEU CA 
C A 0049  TYR C   3.599 C A 0050  LEU C  
C A 0049  TYR C   3.265 C A 0050  LEU CB 
C A 0049  TYR C   3.034 C A 0050  LEU CG 
C A 0049  TYR C   3.366 C A 0050  LEU CD1
C A 0049  TYR CB  3.533 C A 0050  LEU CD1
C A 0049  TYR CD2 3.455 C A 0050  LEU CG 
C A 0049  TYR CD2 3.399 C A 0050  LEU CD1
C A 0050  LEU C   2.419 C A 0051  LYS CA 
C A 0050  LEU C   2.914 C A 0051  LYS C  
C A 0050  LEU C   2.910 C A 0051  LYS CB 
C A 0050  LEU C   3.471 E A 0052  VAL CG1
C A 0050  LEU CB  3.786 E A 0052  VAL CG1
C A 0050  LEU CB  3.431 E A 0052  VAL CG2
C A 0051  LYS C   2.426 E A 0052  VAL CA 
C A 0051  LYS C   3.504 E A 0052  VAL C  
C A 0051  LYS C   3.393 E A 0052  VAL CB 
C A 0051  LYS C   3.294 E A 0052  VAL CG1
E A 0052  VAL C   2.425 E A 0053  CYS CA 
E A 0052  VAL C   3.510 E A 0053  CYS C  
E A 0052  VAL C   3.385 E A 0053  CYS CB 
E A 0053  CYS C   2.425 E A 0054  ASP CA 
E A 0053  CYS C   3.703 E A 0054  ASP C  
E A 0053  CYS C   2.857 E A 0054  ASP CB 
E A 0054  ASP C   2.423 C A 0055  TRP CA 
E A 0054  ASP C   2.845 C A 0055  TRP C  
E A 0054  ASP C   3.618 C A 0055  TRP CB 
C A 0055  TRP CA  2.849 H A 0056  PRO CD 
C A 0055  TRP C   2.429 H A 0056  PRO CA 
C A 0055  TRP C   3.096 H A 0056  PRO C  
C A 0055  TRP C   3.609 H A 0056  PRO CB 
C A 0055  TRP C   3.621 H A 0056  PRO CG 
C A 0055  TRP C   2.481 H A 0056  PRO CD 
C A 0055  TRP CB  3.345 H A 0056  PRO CD 
C A 0055  TRP CE3 3.486 H A 0056  PRO CD 
H A 0056  PRO C   2.423 H A 0057  SER CA 
H A 0056  PRO C   3.239 H A 0057  SER C  
H A 0056  PRO C   3.578 H A 0057  SER CB 
H A 0057  SER C   2.424 H A 0058  LYS CA 
H A 0057  SER C   3.458 H A 0058  LYS C  
H A 0057  SER C   3.436 H A 0058  LYS CB 
H A 0057  SER C   3.340 H A 0058  LYS CG 
H A 0058  LYS C   2.427 H A 0059  ALA CA 
H A 0058  LYS C   3.077 H A 0059  ALA C  
H A 0058  LYS C   3.633 H A 0059  ALA CB 
H A 0059  ALA C   2.423 C A 0060  GLY CA 
H A 0059  ALA C   2.884 C A 0060  GLY C  
C A 0060  GLY C   2.423 C A 0061  CYS CA 
C A 0060  GLY C   3.229 C A 0061  CYS C  
C A 0060  GLY C   3.586 C A 0061  CYS CB 
C A 0061  CYS C   2.424 C A 0062  THR CA 
C A 0061  CYS C   3.406 C A 0062  THR C  
C A 0061  CYS C   3.475 C A 0062  THR CB 
C A 0061  CYS C   3.604 C A 0062  THR CG2
C A 0062  THR C   2.425 C A 0063  SER CA 
C A 0062  THR C   3.060 C A 0063  SER C  
C A 0062  THR C   3.634 C A 0063  SER CB 
C A 0062  THR C   3.689 C A 0066  LYS CE 
C A 0063  SER C   2.422 C A 0064  VAL CA 
C A 0063  SER C   2.862 C A 0064  VAL C  
C A 0063  SER C   3.616 C A 0064  VAL CB 
C A 0063  SER C   3.760 C A 0066  LYS CE 
C A 0064  VAL C   2.424 C A 0065  ASN CA 
C A 0064  VAL C   3.292 C A 0065  ASN C  
C A 0064  VAL C   3.555 C A 0065  ASN CB 
C A 0065  ASN C   2.425 C A 0066  LYS CA 
C A 0065  ASN C   3.152 C A 0066  LYS C  
C A 0065  ASN C   3.614 C A 0066  LYS CB 
C A 0066  LYS C   2.422 C A 0067  GLU CA 
C A 0066  LYS C   3.152 C A 0067  GLU C  
C A 0066  LYS C   3.613 C A 0067  GLU CB 
C A 0067  GLU C   2.422 C A 0068  CYS CA 
C A 0067  GLU C   2.997 C A 0068  CYS C  
C A 0067  GLU C   3.641 C A 0068  CYS CB 
C A 0067  GLU CA  3.153 C A 0069  HIS CE1
C A 0067  GLU C   3.694 C A 0069  HIS CE1
C A 0067  GLU CB  2.973 C A 0069  HIS CE1
C A 0067  GLU CG  3.415 C A 0070  LEU CD1
C A 0067  GLU CD  3.566 C A 0070  LEU CG 
C A 0067  GLU CD  3.053 C A 0070  LEU CD1
C A 0068  CYS C   2.423 C A 0069  HIS CA 
C A 0068  CYS C   3.033 C A 0069  HIS C  
C A 0068  CYS C   3.636 C A 0069  HIS CB 
C A 0069  HIS C   2.423 C A 0070  LEU CA 
C A 0069  HIS C   3.475 C A 0070  LEU C  
C A 0069  HIS C   3.413 C A 0070  LEU CB 
C A 0069  HIS C   3.721 C A 0070  LEU CG 
C A 0070  LEU C   2.423 C A 0071  TRP CA 
C A 0070  LEU C   3.666 C A 0071  TRP C  
C A 0070  LEU C   3.112 C A 0071  TRP CB 
C A 0070  LEU C   3.458 C A 0071  TRP CG 
C A 0071  TRP C   2.425 C A 0072  LYS CA 
C A 0071  TRP C   3.465 C A 0072  LYS C  
C A 0071  TRP C   3.429 C A 0072  LYS CB 
C A 0071  TRP C   3.346 C A 0072  LYS CG 
C A 0071  TRP C   3.694 C A 0072  LYS CE 
C A 0072  LYS C   2.435 C A 0073  THR CA 
C A 0072  LYS C   2.839 C A 0073  THR C  
C A 0072  LYS C   3.084 C A 0073  THR CB 
C A 0072  LYS C   2.950 C A 0073  THR CG2

CHARGE_ATTR 2.00 12.00    34
C A 0014  ASP OD1 11.45 E A 0031  HIS ND1
C A 0014  ASP OD1 11.81 E A 0031  HIS NE2
C A 0014  ASP OD1 11.16 C A 0051  LYS NZ 
C A 0014  ASP OD2 10.60 C A 0051  LYS NZ 
C A 0015  ASP OD1 9.445 E A 0031  HIS ND1
C A 0015  ASP OD1 9.227 E A 0031  HIS NE2
C A 0015  ASP OD2 9.767 E A 0031  HIS ND1
C A 0015  ASP OD2 9.225 E A 0031  HIS NE2
C A 0015  ASP OD1 11.57 C A 0032  LYS NZ 
C A 0015  ASP OD2 10.86 C A 0032  LYS NZ 
C A 0015  ASP OD1 9.675 C A 0051  LYS NZ 
C A 0015  ASP OD2 11.67 C A 0051  LYS NZ 
E A 0038  GLU OE1 11.53 C A 0008  ARG NH2
E A 0038  GLU OE2 11.70 C A 0008  ARG NH1
E A 0038  GLU OE2 10.76 C A 0008  ARG NH2
E A 0038  GLU OE1 11.49 E A 0031  HIS ND1
E A 0038  GLU OE2 9.461 E A 0031  HIS ND1
E A 0038  GLU OE2 11.52 E A 0031  HIS NE2
E A 0038  GLU OE1 5.089 E A 0036  ARG NH1
E A 0038  GLU OE1 6.296 E A 0036  ARG NH2
E A 0038  GLU OE2 3.448 E A 0036  ARG NH1
E A 0038  GLU OE2 4.714 E A 0036  ARG NH2
E A 0054  ASP OD1 11.88 C A 0042  LYS NZ 
E A 0054  ASP OD1 8.971 E A 0045  HIS ND1
E A 0054  ASP OD1 10.52 E A 0045  HIS NE2
E A 0054  ASP OD2 8.057 E A 0045  HIS ND1
E A 0054  ASP OD2 9.803 E A 0045  HIS NE2
E A 0054  ASP OD1 5.940 H A 0058  LYS NZ 
E A 0054  ASP OD2 5.479 H A 0058  LYS NZ 
C A 0067  GLU OE2 11.16 C A 0066  LYS NZ 
C A 0067  GLU OE1 5.099 C A 0069  HIS ND1
C A 0067  GLU OE1 3.772 C A 0069  HIS NE2
C A 0067  GLU OE2 6.835 C A 0069  HIS ND1
C A 0067  GLU OE2 5.639 C A 0069  HIS NE2

CHARGE_REPU 2.00 12.00    21
C A 0008  ARG NH1 10.44 E A 0036  ARG NH2
C A 0008  ARG NH2 11.65 E A 0036  ARG NH1
C A 0008  ARG NH2 10.20 E A 0036  ARG NH2
C A 0008  ARG NH2 11.61 E A 0045  HIS NE2
C A 0008  ARG NH1 11.72 C A 0072  LYS NZ 
C A 0008  ARG NH2 11.79 C A 0072  LYS NZ 
C A 0014  ASP OD1 5.974 C A 0015  ASP OD1
C A 0014  ASP OD1 5.641 C A 0015  ASP OD2
C A 0014  ASP OD2 5.773 C A 0015  ASP OD1
C A 0014  ASP OD2 5.550 C A 0015  ASP OD2
E A 0031  HIS ND1 5.902 C A 0032  LYS NZ 
E A 0031  HIS NE2 4.034 C A 0032  LYS NZ 
E A 0031  HIS ND1 8.679 E A 0036  ARG NH1
E A 0031  HIS ND1 9.217 E A 0036  ARG NH2
E A 0031  HIS NE2 10.57 E A 0036  ARG NH1
E A 0031  HIS NE2 11.17 E A 0036  ARG NH2
E A 0036  ARG NH2 11.96 C A 0072  LYS NZ 
C A 0042  LYS NZ  10.80 H A 0058  LYS NZ 
E A 0045  HIS ND1 11.17 H A 0058  LYS NZ 
E A 0045  HIS ND1 9.137 C A 0066  LYS NZ 
E A 0045  HIS NE2 9.095 C A 0066  LYS NZ 

HB_MM       2.00 3.20   105
C A 0002  LEU N   2.196 C A 0001  TYR O  
C A 0003  ALA N   2.196 C A 0002  LEU O  
C A 0004  PHE N   2.196 C A 0003  ALA O  
C A 0005  ARG N   2.195 C A 0004  PHE O  
C A 0006  CYS N   2.778 C A 0004  PHE O  
C A 0006  CYS N   2.194 C A 0005  ARG O  
C A 0007  GLY N   2.199 C A 0006  CYS O  
C A 0008  ARG N   2.199 C A 0007  GLY O  
C A 0009  TYR N   2.796 C A 0007  GLY O  
C A 0009  TYR N   2.198 C A 0008  ARG O  
C A 0010  SER N   2.866 C A 0007  GLY O  
C A 0010  SER N   2.196 C A 0009  TYR O  
C A 0011  PRO N   2.225 C A 0010  SER O  
C A 0012  CYS N   3.093 C A 0010  SER O  
C A 0012  CYS N   2.196 C A 0011  PRO O  
C A 0013  LEU N   2.199 C A 0012  CYS O  
C A 0014  ASP N   2.200 C A 0013  LEU O  
C A 0015  ASP N   2.195 C A 0014  ASP O  
C A 0016  GLY N   2.196 C A 0015  ASP O  
C A 0016  GLY N   2.630 E A 0030  CYS O  
E A 0017  PRO N   2.226 C A 0016  GLY O  
E A 0018  ASN N   2.197 E A 0017  PRO O  
E A 0018  ASN N   2.748 E A 0028  TYR O  
E A 0019  VAL N   2.198 E A 0018  ASN O  
C A 0020  ASN N   2.195 E A 0019  VAL O  
C A 0021  LEU N   2.197 C A 0020  ASN O  
C A 0022  TYR N   2.196 C A 0021  LEU O  
C A 0023  SER N   2.195 C A 0022  TYR O  
C A 0024  CYS N   2.197 C A 0023  SER O  
C A 0025  CYS N   2.194 C A 0024  CYS O  
E A 0026  SER N   2.199 C A 0025  CYS O  
E A 0027  PHE N   2.194 E A 0026  SER O  
E A 0028  TYR N   2.195 E A 0027  PHE O  
E A 0029  ASN N   2.198 E A 0028  TYR O  
E A 0029  ASN N   2.991 E A 0036  ARG O  
E A 0030  CYS N   2.622 C A 0016  GLY O  
E A 0030  CYS N   2.195 E A 0029  ASN O  
E A 0031  HIS N   2.203 E A 0030  CYS O  
E A 0031  HIS N   2.725 E A 0034  LEU O  
C A 0032  LYS N   2.196 E A 0031  HIS O  
C A 0033  CYS N   2.193 C A 0032  LYS O  
E A 0034  LEU N   2.810 C A 0009  TYR O  
E A 0034  LEU N   2.779 E A 0031  HIS O  
E A 0034  LEU N   2.851 C A 0032  LYS O  
E A 0034  LEU N   2.198 C A 0033  CYS O  
E A 0035  ALA N   2.461 C A 0009  TYR O  
E A 0035  ALA N   2.195 E A 0034  LEU O  
E A 0036  ARG N   3.015 E A 0029  ASN O  
E A 0036  ARG N   2.196 E A 0035  ALA O  
E A 0037  LEU N   2.190 E A 0036  ARG O  
E A 0038  GLU N   2.195 E A 0037  LEU O  
E A 0039  ASN N   2.197 E A 0038  GLU O  
C A 0040  CYS N   3.117 C A 0025  CYS O  
C A 0040  CYS N   2.198 E A 0039  ASN O  
C A 0041  PRO N   2.225 C A 0040  CYS O  
C A 0042  LYS N   2.197 C A 0041  PRO O  
C A 0043  GLY N   2.196 C A 0042  LYS O  
C A 0044  LEU N   2.996 C A 0042  LYS O  
C A 0044  LEU N   2.196 C A 0043  GLY O  
E A 0045  HIS N   2.196 C A 0044  LEU O  
E A 0045  HIS N   2.786 E A 0054  ASP O  
E A 0046  TYR N   2.194 E A 0045  HIS O  
E A 0047  ASN N   2.197 E A 0046  TYR O  
E A 0047  ASN N   2.559 E A 0052  VAL O  
C A 0048  ALA N   2.973 E A 0046  TYR O  
C A 0048  ALA N   2.199 E A 0047  ASN O  
C A 0049  TYR N   2.776 E A 0047  ASN O  
C A 0049  TYR N   2.194 C A 0048  ALA O  
C A 0050  LEU N   2.663 E A 0047  ASN O  
C A 0050  LEU N   2.196 C A 0049  TYR O  
C A 0051  LYS N   2.710 E A 0047  ASN O  
C A 0051  LYS N   2.195 C A 0050  LEU O  
E A 0052  VAL N   2.833 C A 0050  LEU O  
E A 0052  VAL N   2.198 C A 0051  LYS O  
E A 0053  CYS N   2.197 E A 0052  VAL O  
E A 0054  ASP N   2.596 E A 0045  HIS O  
E A 0054  ASP N   2.198 E A 0053  CYS O  
C A 0055  TRP N   2.196 E A 0054  ASP O  
H A 0056  PRO N   2.224 C A 0055  TRP O  
H A 0057  SER N   3.185 C A 0055  TRP O  
H A 0057  SER N   2.197 H A 0056  PRO O  
H A 0058  LYS N   2.197 H A 0057  SER O  
H A 0059  ALA N   2.991 C A 0055  TRP O  
H A 0059  ALA N   2.196 H A 0058  LYS O  
C A 0060  GLY N   2.992 H A 0058  LYS O  
C A 0060  GLY N   2.196 H A 0059  ALA O  
C A 0061  CYS N   2.196 C A 0060  GLY O  
C A 0062  THR N   2.195 C A 0061  CYS O  
C A 0063  SER N   2.198 C A 0062  THR O  
C A 0064  VAL N   2.661 C A 0021  LEU O  
C A 0064  VAL N   2.197 C A 0063  SER O  
C A 0065  ASN N   2.574 C A 0022  TYR O  
C A 0065  ASN N   2.727 C A 0063  SER O  
C A 0065  ASN N   2.197 C A 0064  VAL O  
C A 0066  LYS N   2.197 C A 0065  ASN O  
C A 0067  GLU N   2.196 C A 0066  LYS O  
C A 0068  CYS N   2.878 C A 0066  LYS O  
C A 0068  CYS N   2.196 C A 0067  GLU O  
C A 0069  HIS N   3.085 C A 0067  GLU O  
C A 0069  HIS N   2.196 C A 0068  CYS O  
C A 0070  LEU N   2.434 C A 0068  CYS O  
C A 0070  LEU N   2.196 C A 0069  HIS O  
C A 0071  TRP N   2.196 C A 0070  LEU O  
C A 0072  LYS N   2.196 C A 0071  TRP O  
C A 0073  THR N   2.204 C A 0072  LYS O  

HB_MS       2.00 3.20     9
C A 0006  CYS N   2.964 C A 0010  SER OG 
C A 0007  GLY N   3.112 C A 0010  SER OG 
C A 0007  GLY O   3.115 C A 0010  SER OG 
C A 0015  ASP N   2.897 C A 0014  ASP OD1
C A 0023  SER O   2.670 C A 0063  SER OG 
E A 0038  GLU N   3.108 E A 0026  SER OG 
E A 0039  ASN N   2.559 E A 0026  SER OG 
C A 0040  CYS N   2.657 E A 0039  ASN OD1
H A 0059  ALA O   3.197 E A 0045  HIS ND1

HB_SS       2.00 3.20     1
C A 0063  SER OG  2.424 C A 0020  ASN OD1

AROMATIC    0.00 8.00     8
C A 0008  ARG 4.452 C A 0071  TRP
C A 0032  LYS 5.123 E A 0031  HIS
C A 0008  ARG 7.860 C A 0022  TYR
C A 0005  ARG 6.531 C A 0004  PHE
C A 0042  LYS 5.457 C A 0055  TRP
E A 0027  PHE 3.977 E A 0046  TYR
C A 0008  ARG 5.417 E A 0028  TYR
C A 0008  ARG 5.911 C A 0009  TYR

SS_BOND     1.50 2.80     5
C A 0006  CYS SG  2.022 C A 0033  CYS SG 
C A 0012  CYS SG  2.020 E A 0030  CYS SG 
C A 0024  CYS SG  2.020 C A 0061  CYS SG 
C A 0025  CYS SG  2.022 C A 0068  CYS SG 
C A 0040  CYS SG  2.021 E A 0053  CYS SG