Complet list of 1x4f con fileClick here to see the 3D structure Complete list of 1x4f.con file
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80   508
C A 0001  GLY CA  3.796 C A 0002  SER CA 
C A 0001  GLY C   2.434 C A 0002  SER CA 
C A 0001  GLY C   3.711 C A 0002  SER C  
C A 0001  GLY C   3.047 C A 0002  SER CB 
C A 0002  SER C   2.434 C A 0003  SER CA 
C A 0002  SER C   3.584 C A 0003  SER C  
C A 0002  SER C   3.368 C A 0003  SER CB 
C A 0003  SER CA  3.792 C A 0004  GLY CA 
C A 0003  SER C   2.418 C A 0004  GLY CA 
C A 0003  SER C   3.682 C A 0004  GLY C  
C A 0004  GLY CA  3.797 C A 0005  SER CA 
C A 0004  GLY C   2.435 C A 0005  SER CA 
C A 0004  GLY C   3.678 C A 0005  SER C  
C A 0004  GLY C   3.186 C A 0005  SER CB 
C A 0005  SER C   2.434 C A 0006  SER CA 
C A 0005  SER C   3.701 C A 0006  SER C  
C A 0005  SER C   3.107 C A 0006  SER CB 
C A 0006  SER CA  3.792 C A 0007  GLY CA 
C A 0006  SER C   2.418 C A 0007  GLY CA 
C A 0006  SER C   3.077 C A 0007  GLY C  
C A 0007  GLY CA  3.796 C A 0008  LYS CA 
C A 0007  GLY C   2.433 C A 0008  LYS CA 
C A 0007  GLY C   3.678 C A 0008  LYS C  
C A 0007  GLY C   3.185 C A 0008  LYS CB 
C A 0008  LYS C   2.434 C A 0009  LYS CA 
C A 0008  LYS C   3.037 C A 0009  LYS C  
C A 0008  LYS C   3.713 C A 0009  LYS CB 
C A 0008  LYS CE  3.651 C A 0011  GLU CG 
C A 0009  LYS CA  2.866 C A 0010  PRO CD 
C A 0009  LYS C   2.463 C A 0010  PRO CA 
C A 0009  LYS C   3.136 C A 0010  PRO C  
C A 0009  LYS C   3.644 C A 0010  PRO CB 
C A 0009  LYS C   3.635 C A 0010  PRO CG 
C A 0009  LYS C   2.497 C A 0010  PRO CD 
C A 0009  LYS CB  2.898 C A 0010  PRO CD 
C A 0010  PRO C   2.433 C A 0011  GLU CA 
C A 0010  PRO C   3.699 C A 0011  GLU C  
C A 0010  PRO C   3.118 C A 0011  GLU CB 
C A 0011  GLU CA  3.793 C A 0012  GLY CA 
C A 0011  GLU C   2.418 C A 0012  GLY CA 
C A 0011  GLU C   3.609 C A 0012  GLY C  
C A 0012  GLY CA  3.796 C A 0013  LYS CA 
C A 0012  GLY C   2.434 C A 0013  LYS CA 
C A 0012  GLY C   3.669 C A 0013  LYS C  
C A 0012  GLY C   3.207 C A 0013  LYS CB 
C A 0012  GLY C   3.744 C A 0013  LYS CG 
C A 0013  LYS CA  2.867 C A 0014  PRO CD 
C A 0013  LYS C   2.464 C A 0014  PRO CA 
C A 0013  LYS C   3.136 C A 0014  PRO C  
C A 0013  LYS C   3.646 C A 0014  PRO CB 
C A 0013  LYS C   3.636 C A 0014  PRO CG 
C A 0013  LYS C   2.498 C A 0014  PRO CD 
C A 0013  LYS CB  3.081 C A 0014  PRO CD 
C A 0013  LYS CG  3.335 C A 0014  PRO CD 
C A 0014  PRO C   2.434 C A 0015  ASP CA 
C A 0014  PRO C   3.674 C A 0015  ASP C  
C A 0014  PRO C   3.194 C A 0015  ASP CB 
C A 0014  PRO C   3.706 C A 0015  ASP CG 
C A 0015  ASP C   2.433 C A 0016  GLN CA 
C A 0015  ASP C   3.499 C A 0016  GLN C  
C A 0015  ASP C   3.469 C A 0016  GLN CB 
C A 0016  GLN C   2.434 C A 0017  LYS CA 
C A 0016  GLN C   2.995 C A 0017  LYS C  
C A 0016  GLN C   3.714 C A 0017  LYS CB 
C A 0017  LYS C   2.435 C A 0018  PHE CA 
C A 0017  LYS C   3.565 C A 0018  PHE C  
C A 0017  LYS C   3.393 C A 0018  PHE CB 
C A 0017  LYS C   3.518 C A 0018  PHE CD1
C A 0018  PHE C   2.435 C A 0019  ASP CA 
C A 0018  PHE C   3.613 C A 0019  ASP C  
C A 0018  PHE C   3.321 C A 0019  ASP CB 
C A 0018  PHE C   3.703 C A 0019  ASP CG 
C A 0019  ASP C   2.433 C A 0020  GLN CA 
C A 0019  ASP C   3.717 C A 0020  GLN C  
C A 0019  ASP C   2.968 C A 0020  GLN CB 
C A 0020  GLN C   2.434 C A 0021  LYS CA 
C A 0020  GLN C   3.681 C A 0021  LYS C  
C A 0020  GLN C   3.177 C A 0021  LYS CB 
C A 0021  LYS C   2.433 C A 0022  GLN CA 
C A 0021  LYS C   3.227 C A 0022  GLN C  
C A 0021  LYS C   3.660 C A 0022  GLN CB 
C A 0022  GLN C   2.434 C A 0023  GLU CA 
C A 0022  GLN C   3.630 C A 0023  GLU C  
C A 0022  GLN C   3.292 C A 0023  GLU CB 
C A 0023  GLU C   2.434 C A 0024  LEU CA 
C A 0023  GLU C   3.640 C A 0024  LEU C  
C A 0023  GLU C   3.273 C A 0024  LEU CB 
C A 0023  GLU C   3.220 C A 0024  LEU CG 
C A 0024  LEU CA  3.793 C A 0025  GLY CA 
C A 0024  LEU C   2.418 C A 0025  GLY CA 
C A 0024  LEU C   3.058 C A 0025  GLY C  
C A 0024  LEU CB  3.688 H A 0072  ARG CZ 
C A 0025  GLY CA  3.796 C A 0026  ARG CA 
C A 0025  GLY C   2.434 C A 0026  ARG CA 
C A 0025  GLY C   3.384 C A 0026  ARG C  
C A 0025  GLY C   3.571 C A 0026  ARG CB 
C A 0025  GLY CA  3.366 C A 0103  LYS CG 
C A 0026  ARG C   2.434 C A 0027  VAL CA 
C A 0026  ARG C   3.585 C A 0027  VAL C  
C A 0026  ARG C   3.393 C A 0027  VAL CB 
C A 0026  ARG C   3.366 C A 0027  VAL CG2
C A 0027  VAL C   2.433 E A 0028  ILE CA 
C A 0027  VAL C   3.149 E A 0028  ILE C  
C A 0027  VAL C   3.712 E A 0028  ILE CB 
C A 0027  VAL CG1 3.759 E A 0066  PHE CB 
E A 0028  ILE C   2.435 E A 0029  HIS CA 
E A 0028  ILE C   3.298 E A 0029  HIS C  
E A 0028  ILE C   3.626 E A 0029  HIS CB 
E A 0028  ILE CG1 3.698 H A 0075  ALA CA 
E A 0028  ILE CG1 3.441 H A 0075  ALA CB 
E A 0028  ILE CD1 3.284 H A 0075  ALA CA 
E A 0028  ILE CD1 3.430 H A 0075  ALA C  
E A 0028  ILE CD1 3.376 H A 0075  ALA CB 
E A 0028  ILE CD1 3.478 H A 0079  VAL CG1
E A 0028  ILE CG2 3.535 E A 0096  VAL CG2
E A 0029  HIS C   2.435 E A 0030  LEU CA 
E A 0029  HIS C   3.405 E A 0030  LEU C  
E A 0029  HIS C   3.554 E A 0030  LEU CB 
E A 0029  HIS C   3.775 E A 0030  LEU CG 
E A 0029  HIS CD2 3.776 E A 0030  LEU C  
E A 0029  HIS CG  3.595 E A 0066  PHE CE1
E A 0029  HIS CD2 3.294 E A 0066  PHE CE1
E A 0029  HIS CB  3.532 E A 0099  SER CB 
E A 0030  LEU C   2.435 E A 0031  SER CA 
E A 0030  LEU C   3.419 E A 0031  SER C  
E A 0030  LEU C   3.544 E A 0031  SER CB 
E A 0030  LEU CD1 3.182 H A 0043  VAL CG1
E A 0030  LEU CD2 3.655 C A 0046  LEU CD1
E A 0030  LEU CD1 3.328 E A 0067  ILE CD1
E A 0030  LEU CD2 3.781 E A 0096  VAL CB 
E A 0031  SER C   2.435 C A 0032  ASN CA 
E A 0031  SER C   3.001 C A 0032  ASN C  
E A 0031  SER C   3.002 C A 0032  ASN CB 
C A 0032  ASN C   2.435 C A 0033  LEU CA 
C A 0032  ASN C   3.180 C A 0033  LEU C  
C A 0032  ASN C   3.678 C A 0033  LEU CB 
C A 0033  LEU CA  2.865 C A 0034  PRO CD 
C A 0033  LEU C   2.464 C A 0034  PRO CA 
C A 0033  LEU C   3.137 C A 0034  PRO C  
C A 0033  LEU C   3.646 C A 0034  PRO CB 
C A 0033  LEU C   3.635 C A 0034  PRO CG 
C A 0033  LEU C   2.498 C A 0034  PRO CD 
C A 0033  LEU CB  3.390 C A 0034  PRO CD 
C A 0033  LEU CD2 3.695 C A 0034  PRO CD 
C A 0033  LEU CD1 3.422 E A 0065  ALA CB 
C A 0033  LEU CD2 3.559 C A 0089  PHE CD2
C A 0033  LEU CD2 3.764 C A 0089  PHE CE2
C A 0033  LEU CD2 3.449 C A 0094  VAL CG2
C A 0034  PRO C   2.434 C A 0035  HIS CA 
C A 0034  PRO C   3.707 C A 0035  HIS C  
C A 0034  PRO C   3.075 C A 0035  HIS CB 
C A 0034  PRO C   3.705 C A 0035  HIS CG 
C A 0034  PRO C   3.339 C A 0038  TYR CE1
C A 0034  PRO CG  3.528 C A 0038  TYR CE1
C A 0034  PRO CG  3.375 C A 0089  PHE CD2
C A 0034  PRO CG  3.042 C A 0089  PHE CE2
C A 0034  PRO CG  3.630 C A 0089  PHE CZ 
C A 0034  PRO CD  3.202 C A 0089  PHE CD2
C A 0034  PRO CD  3.161 C A 0089  PHE CE2
C A 0034  PRO CA  3.722 C A 0092  ARG CZ 
C A 0035  HIS C   2.434 C A 0036  SER CA 
C A 0035  HIS C   3.389 C A 0036  SER C  
C A 0035  HIS C   3.567 C A 0036  SER CB 
C A 0035  HIS CA  3.637 C A 0038  TYR CE1
C A 0036  SER CA  3.792 C A 0037  GLY CA 
C A 0036  SER C   2.418 C A 0037  GLY CA 
C A 0036  SER C   3.104 C A 0037  GLY C  
C A 0037  GLY CA  3.796 C A 0038  TYR CA 
C A 0037  GLY C   2.433 C A 0038  TYR CA 
C A 0037  GLY C   3.248 C A 0038  TYR C  
C A 0037  GLY C   3.651 C A 0038  TYR CB 
C A 0038  TYR C   2.434 C A 0039  SER CA 
C A 0038  TYR C   3.260 C A 0039  SER C  
C A 0038  TYR C   3.646 C A 0039  SER CB 
C A 0038  TYR CE2 3.629 H A 0043  VAL CG2
C A 0038  TYR CD2 3.416 C A 0089  PHE CZ 
C A 0038  TYR CE2 3.680 C A 0089  PHE CE2
C A 0038  TYR CE2 3.458 C A 0089  PHE CZ 
C A 0039  SER C   2.434 C A 0040  ASP CA 
C A 0039  SER C   3.004 C A 0040  ASP C  
C A 0039  SER C   3.715 C A 0040  ASP CB 
C A 0040  ASP C   2.435 H A 0041  SER CA 
C A 0040  ASP C   2.925 H A 0041  SER C  
C A 0040  ASP C   3.712 H A 0041  SER CB 
C A 0040  ASP CB  3.461 E A 0056  TYR CE2
H A 0041  SER C   2.433 H A 0042  ALA CA 
H A 0041  SER C   2.914 H A 0042  ALA C  
H A 0041  SER C   3.702 H A 0042  ALA CB 
H A 0042  ALA C   2.435 H A 0043  VAL CA 
H A 0042  ALA C   3.308 H A 0043  VAL C  
H A 0042  ALA C   3.647 H A 0043  VAL CB 
H A 0042  ALA C   3.721 C A 0089  PHE CE1
H A 0042  ALA CB  3.380 C A 0089  PHE CE1
H A 0042  ALA CB  3.663 C A 0089  PHE CZ 
H A 0043  VAL C   2.434 H A 0044  LEU CA 
H A 0043  VAL C   3.272 H A 0044  LEU C  
H A 0043  VAL C   3.640 H A 0044  LEU CB 
H A 0043  VAL CA  3.616 C A 0046  LEU CD2
H A 0043  VAL C   3.710 C A 0046  LEU CG 
H A 0043  VAL C   3.524 C A 0046  LEU CD2
H A 0043  VAL C   3.621 E A 0067  ILE CD1
H A 0043  VAL CG1 3.301 E A 0067  ILE CD1
H A 0043  VAL CG2 3.650 C A 0089  PHE CE2
H A 0044  LEU C   2.434 C A 0045  LYS CA 
H A 0044  LEU C   2.983 C A 0045  LYS C  
H A 0044  LEU C   3.714 C A 0045  LYS CB 
H A 0044  LEU CD2 3.287 E A 0056  TYR CB 
H A 0044  LEU CD2 3.607 E A 0056  TYR CG 
H A 0044  LEU CD2 3.721 E A 0067  ILE CG1
H A 0044  LEU CD2 3.728 E A 0067  ILE CD1
C A 0045  LYS C   2.435 C A 0046  LEU CA 
C A 0045  LYS C   3.149 C A 0046  LEU C  
C A 0045  LYS C   3.689 C A 0046  LEU CB 
C A 0045  LYS CG  3.426 C A 0046  LEU CD2
C A 0046  LEU C   2.434 C A 0047  ALA CA 
C A 0046  LEU C   3.525 C A 0047  ALA C  
C A 0046  LEU C   3.432 C A 0047  ALA CB 
C A 0046  LEU C   3.307 C A 0050  TYR CD1
C A 0046  LEU C   3.446 C A 0050  TYR CE1
C A 0046  LEU C   3.248 H A 0078  MET CE 
C A 0046  LEU CB  3.447 H A 0078  MET CE 
C A 0046  LEU CG  3.751 H A 0078  MET CE 
C A 0046  LEU CD1 3.524 H A 0078  MET CE 
C A 0047  ALA C   2.435 C A 0048  GLU CA 
C A 0047  ALA C   2.937 C A 0048  GLU C  
C A 0047  ALA C   3.714 C A 0048  GLU CB 
C A 0047  ALA C   3.593 C A 0049  PRO CD 
C A 0047  ALA CA  3.593 C A 0050  TYR CD1
C A 0047  ALA C   3.586 C A 0069  MET CE 
C A 0047  ALA CB  3.513 C A 0069  MET CE 
C A 0048  GLU CA  2.866 C A 0049  PRO CD 
C A 0048  GLU C   2.464 C A 0049  PRO CA 
C A 0048  GLU C   3.136 C A 0049  PRO C  
C A 0048  GLU C   3.645 C A 0049  PRO CB 
C A 0048  GLU C   3.635 C A 0049  PRO CG 
C A 0048  GLU C   2.498 C A 0049  PRO CD 
C A 0048  GLU CB  2.929 C A 0049  PRO CD 
C A 0048  GLU CG  3.626 C A 0053  ILE CD1
C A 0049  PRO C   2.434 C A 0050  TYR CA 
C A 0049  PRO C   3.373 C A 0050  TYR C  
C A 0049  PRO C   3.577 C A 0050  TYR CB 
C A 0050  TYR CA  3.792 C A 0051  GLY CA 
C A 0050  TYR C   2.418 C A 0051  GLY CA 
C A 0050  TYR C   3.716 C A 0051  GLY C  
C A 0050  TYR C   3.788 C A 0069  MET CE 
C A 0050  TYR C   3.499 H A 0074  ASP CB 
C A 0050  TYR C   3.665 H A 0074  ASP CG 
C A 0050  TYR CD2 3.786 H A 0078  MET CA 
C A 0050  TYR CD2 3.767 H A 0078  MET CG 
C A 0050  TYR CE2 3.737 H A 0078  MET CA 
C A 0051  GLY CA  3.797 C A 0052  LYS CA 
C A 0051  GLY C   2.435 C A 0052  LYS CA 
C A 0051  GLY C   3.067 C A 0052  LYS C  
C A 0051  GLY C   3.708 C A 0052  LYS CB 
C A 0051  GLY CA  3.223 C A 0069  MET CE 
C A 0051  GLY C   3.263 C A 0069  MET CE 
C A 0051  GLY CA  3.701 H A 0074  ASP CB 
C A 0051  GLY CA  3.372 H A 0074  ASP CG 
C A 0052  LYS C   2.433 C A 0053  ILE CA 
C A 0052  LYS C   3.092 C A 0053  ILE C  
C A 0052  LYS C   3.725 C A 0053  ILE CB 
C A 0052  LYS CA  3.771 C A 0070  GLU CB 
C A 0052  LYS C   3.787 C A 0070  GLU CB 
C A 0052  LYS CB  3.296 C A 0070  GLU CB 
C A 0052  LYS CB  3.767 C A 0070  GLU CD 
C A 0053  ILE C   2.435 C A 0054  LYS CA 
C A 0053  ILE C   3.094 C A 0054  LYS C  
C A 0053  ILE C   3.704 C A 0054  LYS CB 
C A 0054  LYS C   2.435 E A 0055  ASN CA 
C A 0054  LYS C   3.709 E A 0055  ASN C  
C A 0054  LYS C   3.077 E A 0055  ASN CB 
C A 0054  LYS CB  3.491 E A 0068  GLU CD 
C A 0054  LYS CD  3.634 C A 0070  GLU CA 
C A 0054  LYS CD  3.559 C A 0070  GLU CB 
C A 0054  LYS CD  3.481 C A 0070  GLU CG 
C A 0054  LYS CE  3.797 C A 0070  GLU CG 
E A 0055  ASN C   2.432 E A 0056  TYR CA 
E A 0055  ASN C   3.627 E A 0056  TYR C  
E A 0055  ASN C   3.292 E A 0056  TYR CB 
E A 0056  TYR C   2.433 E A 0057  ILE CA 
E A 0056  TYR C   3.592 E A 0057  ILE C  
E A 0056  TYR C   3.384 E A 0057  ILE CB 
E A 0056  TYR C   3.474 E A 0057  ILE CG1
E A 0057  ILE C   2.433 E A 0058  LEU CA 
E A 0057  ILE C   3.372 E A 0058  LEU C  
E A 0057  ILE C   3.578 E A 0058  LEU CB 
E A 0057  ILE CG2 3.519 E A 0059  MET CE 
E A 0058  LEU C   2.433 E A 0059  MET CA 
E A 0058  LEU C   3.337 E A 0059  MET C  
E A 0058  LEU C   3.602 E A 0059  MET CB 
E A 0059  MET C   2.435 C A 0060  ARG CA 
E A 0059  MET C   3.242 C A 0060  ARG C  
E A 0059  MET C   3.655 C A 0060  ARG CB 
E A 0059  MET CE  3.649 E A 0066  PHE CD2
E A 0059  MET CE  3.341 E A 0066  PHE CE2
C A 0060  ARG C   2.432 C A 0061  MET CA 
C A 0060  ARG C   2.876 C A 0061  MET C  
C A 0060  ARG C   3.702 C A 0061  MET CB 
C A 0061  MET C   2.435 C A 0062  LYS CA 
C A 0061  MET C   3.388 C A 0062  LYS C  
C A 0061  MET C   3.569 C A 0062  LYS CB 
C A 0062  LYS C   2.434 C A 0063  SER CA 
C A 0062  LYS C   2.886 C A 0063  SER C  
C A 0062  LYS C   3.131 C A 0063  SER CB 
C A 0063  SER C   2.433 E A 0064  GLN CA 
C A 0063  SER C   3.638 E A 0064  GLN C  
C A 0063  SER C   3.275 E A 0064  GLN CB 
C A 0063  SER C   3.365 E A 0064  GLN CG 
E A 0064  GLN C   2.433 E A 0065  ALA CA 
E A 0064  GLN C   3.660 E A 0065  ALA C  
E A 0064  GLN C   3.219 E A 0065  ALA CB 
E A 0065  ALA C   2.434 E A 0066  PHE CA 
E A 0065  ALA C   3.521 E A 0066  PHE C  
E A 0065  ALA C   3.446 E A 0066  PHE CB 
E A 0065  ALA C   3.492 E A 0066  PHE CG 
E A 0066  PHE C   2.433 E A 0067  ILE CA 
E A 0066  PHE C   3.419 E A 0067  ILE C  
E A 0066  PHE C   3.569 E A 0067  ILE CB 
E A 0066  PHE C   3.679 E A 0067  ILE CG1
E A 0066  PHE C   3.685 C A 0105  LEU CD1
E A 0066  PHE CB  3.672 C A 0105  LEU CD2
E A 0067  ILE C   2.434 E A 0068  GLU CA 
E A 0067  ILE C   3.273 E A 0068  GLU C  
E A 0067  ILE C   3.640 E A 0068  GLU CB 
E A 0068  GLU C   2.434 C A 0069  MET CA 
E A 0068  GLU C   3.035 C A 0069  MET C  
E A 0068  GLU C   3.712 C A 0069  MET CB 
E A 0068  GLU CD  3.405 C A 0104  LYS CG 
C A 0069  MET C   2.434 C A 0070  GLU CA 
C A 0069  MET C   3.126 C A 0070  GLU C  
C A 0069  MET C   3.696 C A 0070  GLU CB 
C A 0069  MET CG  3.456 H A 0075  ALA CA 
C A 0069  MET CG  3.466 H A 0075  ALA CB 
C A 0070  GLU C   2.433 C A 0071  THR CA 
C A 0070  GLU C   3.585 C A 0071  THR C  
C A 0070  GLU C   3.392 C A 0071  THR CB 
C A 0070  GLU C   3.224 C A 0071  THR CG2
C A 0071  THR C   2.433 H A 0072  ARG CA 
C A 0071  THR C   2.943 H A 0072  ARG C  
C A 0071  THR C   3.714 H A 0072  ARG CB 
H A 0072  ARG C   2.433 H A 0073  GLU CA 
H A 0072  ARG C   2.932 H A 0073  GLU C  
H A 0072  ARG C   3.714 H A 0073  GLU CB 
H A 0072  ARG C   3.646 H A 0076  MET CG 
H A 0072  ARG CG  3.669 H A 0076  MET CG 
H A 0073  GLU C   2.433 H A 0074  ASP CA 
H A 0073  GLU C   2.887 H A 0074  ASP C  
H A 0073  GLU C   3.703 H A 0074  ASP CB 
H A 0074  ASP C   2.433 H A 0075  ALA CA 
H A 0074  ASP C   2.861 H A 0075  ALA C  
H A 0074  ASP C   3.690 H A 0075  ALA CB 
H A 0075  ALA C   2.434 H A 0076  MET CA 
H A 0075  ALA C   3.020 H A 0076  MET C  
H A 0075  ALA C   3.713 H A 0076  MET CB 
H A 0075  ALA C   3.475 E A 0098  LEU CD1
H A 0076  MET C   2.434 H A 0077  ALA CA 
H A 0076  MET C   3.062 H A 0077  ALA C  
H A 0076  MET C   3.700 H A 0077  ALA CB 
H A 0076  MET CA  3.666 E A 0098  LEU CD1
H A 0076  MET CE  3.702 E A 0098  LEU CD1
H A 0076  MET CE  3.102 E A 0098  LEU CD2
H A 0077  ALA C   2.435 H A 0078  MET CA 
H A 0077  ALA C   3.053 H A 0078  MET C  
H A 0077  ALA C   3.710 H A 0078  MET CB 
H A 0078  MET C   2.434 H A 0079  VAL CA 
H A 0078  MET C   2.936 H A 0079  VAL C  
H A 0078  MET C   3.733 H A 0079  VAL CB 
H A 0079  VAL C   2.434 H A 0080  ASP CA 
H A 0079  VAL C   3.133 H A 0080  ASP C  
H A 0079  VAL C   3.693 H A 0080  ASP CB 
H A 0079  VAL CG1 3.747 E A 0097  ASP CA 
H A 0079  VAL CG1 3.643 E A 0097  ASP C  
H A 0079  VAL CG1 3.250 E A 0098  LEU CD1
H A 0080  ASP C   2.435 H A 0081  HIS CA 
H A 0080  ASP C   2.961 H A 0081  HIS C  
H A 0080  ASP C   3.714 H A 0081  HIS CB 
H A 0080  ASP CA  3.708 H A 0083  LEU CD1
H A 0080  ASP CG  3.780 H A 0083  LEU CD1
H A 0081  HIS C   2.434 H A 0082  CYS CA 
H A 0081  HIS C   3.213 H A 0082  CYS C  
H A 0081  HIS C   3.666 H A 0082  CYS CB 
H A 0082  CYS C   2.434 H A 0083  LEU CA 
H A 0082  CYS C   3.073 H A 0083  LEU C  
H A 0082  CYS C   3.705 H A 0083  LEU CB 
H A 0082  CYS CB  3.225 E A 0096  VAL CG1
H A 0083  LEU C   2.435 H A 0084  LYS CA 
H A 0083  LEU C   3.156 H A 0084  LYS C  
H A 0083  LEU C   3.688 H A 0084  LYS CB 
H A 0084  LYS C   2.434 C A 0085  LYS CA 
H A 0084  LYS C   3.473 C A 0085  LYS C  
H A 0084  LYS C   3.498 C A 0085  LYS CB 
H A 0084  LYS C   3.574 C A 0085  LYS CG 
C A 0085  LYS C   2.433 C A 0086  ALA CA 
C A 0085  LYS C   3.180 C A 0086  ALA C  
C A 0085  LYS C   3.670 C A 0086  ALA CB 
C A 0086  ALA C   2.434 C A 0087  LEU CA 
C A 0086  ALA C   3.123 C A 0087  LEU C  
C A 0086  ALA C   3.696 C A 0087  LEU CB 
C A 0087  LEU C   2.433 C A 0088  TRP CA 
C A 0087  LEU C   3.412 C A 0088  TRP C  
C A 0087  LEU C   3.547 C A 0088  TRP CB 
C A 0087  LEU CD1 3.491 E A 0096  VAL CG1
C A 0088  TRP C   2.433 C A 0089  PHE CA 
C A 0088  TRP C   3.496 C A 0089  PHE C  
C A 0088  TRP C   3.473 C A 0089  PHE CB 
C A 0088  TRP CE3 3.572 C A 0091  GLY C  
C A 0088  TRP CE3 3.361 C A 0092  ARG CA 
C A 0088  TRP CE3 2.926 C A 0092  ARG C  
C A 0088  TRP CZ3 3.508 C A 0092  ARG CA 
C A 0088  TRP CZ3 3.249 C A 0092  ARG C  
C A 0088  TRP CE3 3.658 C A 0093  CYS CA 
C A 0088  TRP CZ3 3.623 C A 0093  CYS CA 
C A 0088  TRP CZ3 3.724 C A 0093  CYS CB 
C A 0088  TRP CH2 3.644 C A 0093  CYS CB 
C A 0089  PHE C   2.432 C A 0090  GLN CA 
C A 0089  PHE C   3.007 C A 0090  GLN C  
C A 0089  PHE C   2.994 C A 0090  GLN CB 
C A 0089  PHE CD1 3.667 C A 0090  GLN CB 
C A 0089  PHE CE1 3.709 C A 0090  GLN CB 
C A 0089  PHE CE1 3.438 C A 0090  GLN CG 
C A 0089  PHE CB  3.440 C A 0094  VAL CG1
C A 0090  GLN CA  3.792 C A 0091  GLY CA 
C A 0090  GLN C   2.418 C A 0091  GLY CA 
C A 0090  GLN C   3.321 C A 0091  GLY C  
C A 0091  GLY CA  3.796 C A 0092  ARG CA 
C A 0091  GLY C   2.433 C A 0092  ARG CA 
C A 0091  GLY C   3.593 C A 0092  ARG C  
C A 0091  GLY C   3.351 C A 0092  ARG CB 
C A 0091  GLY C   3.468 C A 0092  ARG CG 
C A 0092  ARG C   2.434 C A 0093  CYS CA 
C A 0092  ARG C   3.148 C A 0093  CYS C  
C A 0092  ARG C   3.688 C A 0093  CYS CB 
C A 0093  CYS C   2.435 C A 0094  VAL CA 
C A 0093  CYS C   2.933 C A 0094  VAL C  
C A 0093  CYS C   3.733 C A 0094  VAL CB 
C A 0094  VAL C   2.435 E A 0095  LYS CA 
C A 0094  VAL C   3.314 E A 0095  LYS C  
C A 0094  VAL C   3.618 E A 0095  LYS CB 
E A 0095  LYS C   2.434 E A 0096  VAL CA 
E A 0095  LYS C   3.470 E A 0096  VAL C  
E A 0095  LYS C   3.526 E A 0096  VAL CB 
E A 0096  VAL C   2.433 E A 0097  ASP CA 
E A 0096  VAL C   3.584 E A 0097  ASP C  
E A 0096  VAL C   3.362 E A 0097  ASP CB 
E A 0097  ASP C   2.434 E A 0098  LEU CA 
E A 0097  ASP C   3.117 E A 0098  LEU C  
E A 0097  ASP C   3.697 E A 0098  LEU CB 
E A 0098  LEU C   2.434 E A 0099  SER CA 
E A 0098  LEU C   3.407 E A 0099  SER C  
E A 0098  LEU C   3.554 E A 0099  SER CB 
E A 0099  SER C   2.434 C A 0100  GLU CA 
E A 0099  SER C   3.211 C A 0100  GLU C  
E A 0099  SER C   3.668 C A 0100  GLU CB 
C A 0100  GLU C   2.435 C A 0101  LYS CA 
C A 0100  GLU C   2.888 C A 0101  LYS C  
C A 0100  GLU C   3.705 C A 0101  LYS CB 
C A 0101  LYS C   2.434 C A 0102  TYR CA 
C A 0101  LYS C   3.005 C A 0102  TYR C  
C A 0101  LYS C   2.996 C A 0102  TYR CB 
C A 0101  LYS C   3.230 C A 0102  TYR CG 
C A 0101  LYS C   3.661 C A 0102  TYR CD2
C A 0101  LYS CG  3.354 C A 0102  TYR CG 
C A 0101  LYS CG  3.338 C A 0102  TYR CD1
C A 0101  LYS CG  3.206 C A 0102  TYR CD2
C A 0101  LYS CG  3.204 C A 0102  TYR CE1
C A 0101  LYS CG  3.062 C A 0102  TYR CE2
C A 0101  LYS CG  3.058 C A 0102  TYR CZ 
C A 0101  LYS CD  3.453 C A 0102  TYR CE1
C A 0101  LYS CD  3.492 C A 0102  TYR CZ 
C A 0101  LYS CE  3.702 C A 0102  TYR CD1
C A 0101  LYS CE  3.424 C A 0102  TYR CE1
C A 0102  TYR C   2.434 C A 0103  LYS CA 
C A 0102  TYR C   3.412 C A 0103  LYS C  
C A 0102  TYR C   3.549 C A 0103  LYS CB 
C A 0102  TYR CD2 3.552 C A 0105  LEU CD2
C A 0103  LYS C   2.435 C A 0104  LYS CA 
C A 0103  LYS C   3.639 C A 0104  LYS C  
C A 0103  LYS C   3.276 C A 0104  LYS CB 
C A 0103  LYS C   3.744 C A 0104  LYS CG 
C A 0104  LYS C   2.434 C A 0105  LEU CA 
C A 0104  LYS C   3.027 C A 0105  LEU C  
C A 0104  LYS C   2.974 C A 0105  LEU CB 
C A 0104  LYS C   3.548 C A 0105  LEU CG 
C A 0105  LEU C   2.434 C A 0106  VAL CA 
C A 0105  LEU C   3.701 C A 0106  VAL C  
C A 0105  LEU C   3.147 C A 0106  VAL CB 
C A 0105  LEU C   3.472 C A 0106  VAL CG1
C A 0106  VAL C   2.434 C A 0107  SER CA 
C A 0106  VAL C   3.107 C A 0107  SER C  
C A 0106  VAL C   2.901 C A 0107  SER CB 
C A 0107  SER CA  3.791 C A 0108  GLY CA 
C A 0107  SER C   2.417 C A 0108  GLY CA 
C A 0107  SER C   3.703 C A 0108  GLY C  
C A 0108  GLY CA  2.866 C A 0109  PRO CD 
C A 0108  GLY C   2.464 C A 0109  PRO CA 
C A 0108  GLY C   3.136 C A 0109  PRO C  
C A 0108  GLY C   3.646 C A 0109  PRO CB 
C A 0108  GLY C   3.636 C A 0109  PRO CG 
C A 0108  GLY C   2.499 C A 0109  PRO CD 
C A 0109  PRO C   2.434 C A 0110  SER CA 
C A 0109  PRO C   2.985 C A 0110  SER C  
C A 0109  PRO C   3.715 C A 0110  SER CB 
C A 0110  SER C   2.434 C A 0111  SER CA 
C A 0110  SER C   3.300 C A 0111  SER C  
C A 0110  SER C   3.625 C A 0111  SER CB 
C A 0111  SER CA  3.791 C A 0112  GLY CA 
C A 0111  SER C   2.419 C A 0112  GLY CA 
C A 0111  SER C   3.308 C A 0112  GLY C  

CHARGE_ATTR 2.00 12.00    90
C A 0011  GLU OE1 3.833 C A 0008  LYS NZ 
C A 0011  GLU OE2 4.456 C A 0008  LYS NZ 
C A 0011  GLU OE1 11.32 C A 0013  LYS NZ 
C A 0011  GLU OE2 9.343 C A 0013  LYS NZ 
C A 0015  ASP OD1 9.027 C A 0013  LYS NZ 
C A 0015  ASP OD2 11.18 C A 0013  LYS NZ 
C A 0015  ASP OD2 11.58 C A 0017  LYS NZ 
C A 0015  ASP OD1 6.189 C A 0101  LYS NZ 
C A 0015  ASP OD2 5.937 C A 0101  LYS NZ 
C A 0019  ASP OD1 9.318 C A 0017  LYS NZ 
C A 0019  ASP OD2 10.67 C A 0017  LYS NZ 
C A 0019  ASP OD1 6.223 C A 0021  LYS NZ 
C A 0019  ASP OD2 7.166 C A 0021  LYS NZ 
C A 0023  GLU OE1 11.48 C A 0017  LYS NZ 
C A 0023  GLU OE2 9.809 C A 0017  LYS NZ 
C A 0023  GLU OE1 9.839 C A 0021  LYS NZ 
C A 0023  GLU OE2 8.360 C A 0021  LYS NZ 
C A 0023  GLU OE1 11.42 C A 0026  ARG NH1
C A 0023  GLU OE1 9.127 C A 0026  ARG NH2
C A 0023  GLU OE2 10.50 C A 0026  ARG NH2
C A 0023  GLU OE1 9.848 H A 0072  ARG NH1
C A 0023  GLU OE1 11.03 H A 0072  ARG NH2
C A 0023  GLU OE2 9.763 H A 0072  ARG NH1
C A 0023  GLU OE2 10.53 H A 0072  ARG NH2
C A 0023  GLU OE1 6.107 C A 0103  LYS NZ 
C A 0023  GLU OE2 7.979 C A 0103  LYS NZ 
C A 0040  ASP OD1 11.77 C A 0009  LYS NZ 
C A 0048  GLU OE1 10.49 C A 0045  LYS NZ 
C A 0048  GLU OE1 9.896 C A 0052  LYS NZ 
C A 0048  GLU OE2 7.813 C A 0052  LYS NZ 
E A 0068  GLU OE1 5.088 C A 0026  ARG NH1
E A 0068  GLU OE1 6.488 C A 0026  ARG NH2
E A 0068  GLU OE2 3.669 C A 0026  ARG NH1
E A 0068  GLU OE2 5.610 C A 0026  ARG NH2
E A 0068  GLU OE2 11.87 C A 0052  LYS NZ 
E A 0068  GLU OE1 7.867 C A 0054  LYS NZ 
E A 0068  GLU OE2 6.491 C A 0054  LYS NZ 
E A 0068  GLU OE1 11.59 H A 0072  ARG NH1
E A 0068  GLU OE2 10.90 H A 0072  ARG NH1
E A 0068  GLU OE1 9.399 C A 0103  LYS NZ 
E A 0068  GLU OE2 9.547 C A 0103  LYS NZ 
E A 0068  GLU OE1 5.176 C A 0104  LYS NZ 
E A 0068  GLU OE2 4.880 C A 0104  LYS NZ 
C A 0070  GLU OE1 8.968 C A 0026  ARG NH1
C A 0070  GLU OE1 10.85 C A 0026  ARG NH2
C A 0070  GLU OE2 9.473 C A 0026  ARG NH1
C A 0070  GLU OE2 11.46 C A 0026  ARG NH2
C A 0070  GLU OE1 6.886 C A 0052  LYS NZ 
C A 0070  GLU OE2 5.180 C A 0052  LYS NZ 
C A 0070  GLU OE1 6.478 C A 0054  LYS NZ 
C A 0070  GLU OE2 4.800 C A 0054  LYS NZ 
C A 0070  GLU OE1 10.75 C A 0104  LYS NZ 
C A 0070  GLU OE2 10.07 C A 0104  LYS NZ 
H A 0073  GLU OE1 11.00 H A 0072  ARG NH1
H A 0073  GLU OE1 10.71 H A 0072  ARG NH2
H A 0074  ASP OD1 10.80 C A 0026  ARG NH1
H A 0074  ASP OD2 8.703 C A 0026  ARG NH1
H A 0074  ASP OD2 10.56 C A 0026  ARG NH2
H A 0074  ASP OD1 10.50 C A 0052  LYS NZ 
H A 0074  ASP OD2 9.801 C A 0052  LYS NZ 
H A 0074  ASP OD1 11.57 C A 0054  LYS NZ 
H A 0074  ASP OD2 9.703 C A 0054  LYS NZ 
H A 0074  ASP OD2 11.83 H A 0072  ARG NH1
H A 0080  ASP OD2 11.76 H A 0072  ARG NH2
H A 0080  ASP OD1 8.397 H A 0081  HIS ND1
H A 0080  ASP OD1 8.724 H A 0081  HIS NE2
H A 0080  ASP OD2 9.807 H A 0081  HIS ND1
H A 0080  ASP OD2 10.28 H A 0081  HIS NE2
H A 0080  ASP OD1 4.258 H A 0084  LYS NZ 
H A 0080  ASP OD2 6.395 H A 0084  LYS NZ 
E A 0097  ASP OD1 7.646 E A 0029  HIS ND1
E A 0097  ASP OD1 9.145 E A 0029  HIS NE2
E A 0097  ASP OD2 7.150 E A 0029  HIS ND1
E A 0097  ASP OD2 8.899 E A 0029  HIS NE2
E A 0097  ASP OD1 11.98 H A 0081  HIS ND1
E A 0097  ASP OD1 8.571 E A 0095  LYS NZ 
E A 0097  ASP OD2 9.390 E A 0095  LYS NZ 
C A 0100  GLU OE1 6.629 C A 0017  LYS NZ 
C A 0100  GLU OE2 4.865 C A 0017  LYS NZ 
C A 0100  GLU OE1 11.23 C A 0026  ARG NH1
C A 0100  GLU OE1 10.11 C A 0026  ARG NH2
C A 0100  GLU OE1 10.79 E A 0029  HIS ND1
C A 0100  GLU OE2 11.59 E A 0029  HIS ND1
C A 0100  GLU OE1 4.902 H A 0072  ARG NH1
C A 0100  GLU OE1 4.817 H A 0072  ARG NH2
C A 0100  GLU OE2 6.425 H A 0072  ARG NH1
C A 0100  GLU OE2 5.687 H A 0072  ARG NH2
C A 0100  GLU OE1 9.604 C A 0101  LYS NZ 
C A 0100  GLU OE2 10.02 C A 0101  LYS NZ 
C A 0100  GLU OE1 11.83 C A 0103  LYS NZ 

CHARGE_REPU 2.00 12.00    85
C A 0008  LYS NZ  11.46 C A 0009  LYS NZ 
C A 0011  GLU OE1 11.70 C A 0015  ASP OD1
C A 0011  GLU OE2 11.09 C A 0015  ASP OD1
C A 0013  LYS NZ  11.95 C A 0101  LYS NZ 
C A 0017  LYS NZ  10.29 H A 0072  ARG NH1
C A 0017  LYS NZ  9.638 H A 0072  ARG NH2
C A 0017  LYS NZ  9.940 C A 0101  LYS NZ 
C A 0019  ASP OD1 8.395 C A 0023  GLU OE1
C A 0019  ASP OD1 6.366 C A 0023  GLU OE2
C A 0019  ASP OD2 7.834 C A 0023  GLU OE1
C A 0019  ASP OD2 6.137 C A 0023  GLU OE2
C A 0023  GLU OE1 11.15 C A 0100  GLU OE1
C A 0023  GLU OE1 11.71 C A 0100  GLU OE2
C A 0023  GLU OE2 10.46 C A 0100  GLU OE1
C A 0023  GLU OE2 10.63 C A 0100  GLU OE2
C A 0026  ARG NH1 8.408 C A 0054  LYS NZ 
C A 0026  ARG NH2 10.27 C A 0054  LYS NZ 
C A 0026  ARG NH1 7.951 H A 0072  ARG NH1
C A 0026  ARG NH1 10.14 H A 0072  ARG NH2
C A 0026  ARG NH2 6.929 H A 0072  ARG NH1
C A 0026  ARG NH2 9.192 H A 0072  ARG NH2
C A 0026  ARG NH1 7.515 C A 0103  LYS NZ 
C A 0026  ARG NH2 5.624 C A 0103  LYS NZ 
C A 0026  ARG NH1 5.785 C A 0104  LYS NZ 
C A 0026  ARG NH2 6.490 C A 0104  LYS NZ 
E A 0029  HIS ND1 11.33 C A 0062  LYS NZ 
E A 0029  HIS NE2 9.880 C A 0062  LYS NZ 
E A 0029  HIS ND1 11.49 E A 0095  LYS NZ 
E A 0029  HIS NE2 11.52 E A 0095  LYS NZ 
E A 0029  HIS ND1 11.50 C A 0101  LYS NZ 
C A 0035  HIS ND1 4.927 C A 0060  ARG NH1
C A 0035  HIS ND1 4.310 C A 0060  ARG NH2
C A 0035  HIS NE2 6.663 C A 0060  ARG NH1
C A 0035  HIS NE2 6.271 C A 0060  ARG NH2
C A 0035  HIS ND1 5.424 C A 0092  ARG NH1
C A 0035  HIS ND1 4.242 C A 0092  ARG NH2
C A 0035  HIS NE2 5.057 C A 0092  ARG NH1
C A 0035  HIS NE2 3.213 C A 0092  ARG NH2
C A 0040  ASP OD2 10.05 C A 0048  GLU OE1
C A 0040  ASP OD2 10.29 C A 0048  GLU OE2
C A 0048  GLU OE2 11.88 C A 0070  GLU OE1
C A 0048  GLU OE2 10.95 C A 0070  GLU OE2
C A 0048  GLU OE2 11.60 H A 0074  ASP OD1
C A 0048  GLU OE2 11.46 H A 0074  ASP OD2
C A 0052  LYS NZ  7.082 C A 0054  LYS NZ 
C A 0054  LYS NZ  6.362 C A 0104  LYS NZ 
C A 0060  ARG NH2 11.37 C A 0062  LYS NZ 
C A 0060  ARG NH1 9.925 C A 0092  ARG NH1
C A 0060  ARG NH1 8.916 C A 0092  ARG NH2
C A 0060  ARG NH2 9.109 C A 0092  ARG NH1
C A 0060  ARG NH2 8.436 C A 0092  ARG NH2
E A 0068  GLU OE1 10.95 C A 0070  GLU OE1
E A 0068  GLU OE1 10.56 C A 0070  GLU OE2
E A 0068  GLU OE2 8.839 C A 0070  GLU OE1
E A 0068  GLU OE2 8.613 C A 0070  GLU OE2
E A 0068  GLU OE1 10.72 H A 0074  ASP OD2
E A 0068  GLU OE2 10.98 H A 0074  ASP OD1
E A 0068  GLU OE2 8.841 H A 0074  ASP OD2
C A 0070  GLU OE1 11.18 H A 0073  GLU OE1
C A 0070  GLU OE1 9.930 H A 0073  GLU OE2
C A 0070  GLU OE1 6.214 H A 0074  ASP OD1
C A 0070  GLU OE1 4.903 H A 0074  ASP OD2
C A 0070  GLU OE2 7.859 H A 0074  ASP OD1
C A 0070  GLU OE2 6.489 H A 0074  ASP OD2
H A 0072  ARG NH1 10.22 C A 0103  LYS NZ 
H A 0073  GLU OE1 7.751 H A 0074  ASP OD1
H A 0073  GLU OE1 8.414 H A 0074  ASP OD2
H A 0073  GLU OE2 7.042 H A 0074  ASP OD1
H A 0073  GLU OE2 7.844 H A 0074  ASP OD2
H A 0073  GLU OE1 11.08 H A 0080  ASP OD1
H A 0073  GLU OE1 10.09 H A 0080  ASP OD2
H A 0073  GLU OE2 11.85 H A 0080  ASP OD2
H A 0080  ASP OD1 9.768 E A 0097  ASP OD1
H A 0080  ASP OD1 10.94 E A 0097  ASP OD2
H A 0080  ASP OD2 8.907 E A 0097  ASP OD1
H A 0080  ASP OD2 9.804 E A 0097  ASP OD2
H A 0081  HIS ND1 7.679 H A 0084  LYS NZ 
H A 0081  HIS NE2 7.265 H A 0084  LYS NZ 
H A 0081  HIS ND1 7.839 C A 0085  LYS NZ 
H A 0081  HIS NE2 7.681 C A 0085  LYS NZ 
H A 0084  LYS NZ  9.195 C A 0085  LYS NZ 
C A 0092  ARG NH1 10.87 E A 0095  LYS NZ 
E A 0097  ASP OD2 11.03 C A 0100  GLU OE1
E A 0097  ASP OD2 11.19 C A 0100  GLU OE2
C A 0103  LYS NZ  7.687 C A 0104  LYS NZ 

HB_MM       2.00 3.20   163
C A 0002  SER N   2.250 C A 0001  GLY O  
C A 0003  SER N   2.250 C A 0002  SER O  
C A 0004  GLY N   2.249 C A 0003  SER O  
C A 0005  SER N   2.251 C A 0004  GLY O  
C A 0006  SER N   2.250 C A 0005  SER O  
C A 0007  GLY N   2.250 C A 0006  SER O  
C A 0008  LYS N   2.250 C A 0007  GLY O  
C A 0009  LYS N   2.250 C A 0008  LYS O  
C A 0010  PRO N   2.253 C A 0009  LYS O  
C A 0011  GLU N   2.963 C A 0009  LYS O  
C A 0011  GLU N   2.250 C A 0010  PRO O  
C A 0012  GLY N   2.250 C A 0011  GLU O  
C A 0013  LYS N   2.249 C A 0012  GLY O  
C A 0014  PRO N   2.253 C A 0013  LYS O  
C A 0015  ASP N   2.251 C A 0014  PRO O  
C A 0016  GLN N   2.249 C A 0015  ASP O  
C A 0017  LYS N   2.250 C A 0016  GLN O  
C A 0018  PHE N   2.250 C A 0017  LYS O  
C A 0019  ASP N   2.248 C A 0018  PHE O  
C A 0020  GLN N   2.250 C A 0019  ASP O  
C A 0021  LYS N   2.249 C A 0020  GLN O  
C A 0022  GLN N   2.250 C A 0021  LYS O  
C A 0023  GLU N   2.250 C A 0022  GLN O  
C A 0024  LEU N   2.250 C A 0023  GLU O  
C A 0025  GLY N   2.249 C A 0024  LEU O  
C A 0026  ARG N   2.250 C A 0025  GLY O  
C A 0027  VAL N   2.250 C A 0026  ARG O  
E A 0028  ILE N   2.251 C A 0027  VAL O  
E A 0028  ILE N   2.797 E A 0067  ILE O  
E A 0029  HIS N   2.250 E A 0028  ILE O  
E A 0029  HIS N   2.725 E A 0097  ASP O  
E A 0030  LEU N   2.250 E A 0029  HIS O  
E A 0030  LEU N   2.806 E A 0065  ALA O  
E A 0031  SER N   2.250 E A 0030  LEU O  
E A 0031  SER N   2.830 E A 0095  LYS O  
C A 0032  ASN N   2.250 E A 0031  SER O  
C A 0033  LEU N   2.249 C A 0032  ASN O  
C A 0034  PRO N   2.253 C A 0033  LEU O  
C A 0035  HIS N   2.250 C A 0034  PRO O  
C A 0036  SER N   2.250 C A 0035  HIS O  
C A 0037  GLY N   2.249 C A 0036  SER O  
C A 0038  TYR N   2.250 C A 0037  GLY O  
C A 0039  SER N   2.250 C A 0038  TYR O  
C A 0040  ASP N   2.249 C A 0039  SER O  
H A 0041  SER N   2.250 C A 0040  ASP O  
H A 0042  ALA N   3.169 C A 0040  ASP O  
H A 0042  ALA N   2.250 H A 0041  SER O  
H A 0043  VAL N   2.731 C A 0040  ASP O  
H A 0043  VAL N   2.725 H A 0041  SER O  
H A 0043  VAL N   2.250 H A 0042  ALA O  
H A 0044  LEU N   3.151 C A 0040  ASP O  
H A 0044  LEU N   2.547 H A 0041  SER O  
H A 0044  LEU N   2.250 H A 0043  VAL O  
C A 0045  LYS N   2.656 H A 0041  SER O  
C A 0045  LYS N   2.249 H A 0044  LEU O  
C A 0046  LEU N   3.141 H A 0044  LEU O  
C A 0046  LEU N   2.249 C A 0045  LYS O  
C A 0047  ALA N   2.749 H A 0044  LEU O  
C A 0047  ALA N   2.250 C A 0046  LEU O  
C A 0048  GLU N   2.599 H A 0044  LEU O  
C A 0048  GLU N   2.250 C A 0047  ALA O  
C A 0049  PRO N   2.253 C A 0048  GLU O  
C A 0050  TYR N   2.896 C A 0047  ALA O  
C A 0050  TYR N   2.950 C A 0048  GLU O  
C A 0050  TYR N   2.250 C A 0049  PRO O  
C A 0051  GLY N   2.778 C A 0047  ALA O  
C A 0051  GLY N   2.250 C A 0050  TYR O  
C A 0052  LYS N   2.250 C A 0051  GLY O  
C A 0053  ILE N   3.185 C A 0051  GLY O  
C A 0053  ILE N   2.251 C A 0052  LYS O  
C A 0054  LYS N   2.886 C A 0052  LYS O  
C A 0054  LYS N   2.250 C A 0053  ILE O  
C A 0054  LYS N   3.115 E A 0068  GLU O  
E A 0055  ASN N   2.250 C A 0054  LYS O  
E A 0056  TYR N   2.250 E A 0055  ASN O  
E A 0057  ILE N   2.251 E A 0056  TYR O  
E A 0057  ILE N   2.703 E A 0066  PHE O  
E A 0058  LEU N   2.250 E A 0057  ILE O  
E A 0059  MET N   2.250 E A 0058  LEU O  
E A 0059  MET N   2.750 E A 0064  GLN O  
C A 0060  ARG N   2.250 E A 0059  MET O  
C A 0061  MET N   2.249 C A 0060  ARG O  
C A 0062  LYS N   2.251 C A 0061  MET O  
C A 0063  SER N   2.250 C A 0062  LYS O  
E A 0064  GLN N   2.791 E A 0059  MET O  
E A 0064  GLN N   2.250 C A 0063  SER O  
E A 0065  ALA N   3.193 E A 0030  LEU O  
E A 0065  ALA N   2.249 E A 0064  GLN O  
E A 0066  PHE N   2.867 E A 0057  ILE O  
E A 0066  PHE N   2.250 E A 0065  ALA O  
E A 0067  ILE N   2.848 E A 0028  ILE O  
E A 0067  ILE N   2.250 E A 0066  PHE O  
E A 0068  GLU N   2.702 E A 0055  ASN O  
E A 0068  GLU N   2.250 E A 0067  ILE O  
C A 0069  MET N   2.251 E A 0068  GLU O  
C A 0070  GLU N   2.630 C A 0052  LYS O  
C A 0070  GLU N   2.250 C A 0069  MET O  
C A 0071  THR N   2.249 C A 0070  GLU O  
H A 0072  ARG N   2.251 C A 0071  THR O  
H A 0073  GLU N   3.078 C A 0071  THR O  
H A 0073  GLU N   2.251 H A 0072  ARG O  
H A 0074  ASP N   3.162 C A 0071  THR O  
H A 0074  ASP N   2.251 H A 0073  GLU O  
H A 0075  ALA N   2.249 H A 0074  ASP O  
H A 0076  MET N   2.915 H A 0072  ARG O  
H A 0076  MET N   2.957 H A 0073  GLU O  
H A 0076  MET N   2.877 H A 0074  ASP O  
H A 0076  MET N   2.251 H A 0075  ALA O  
H A 0077  ALA N   2.743 H A 0073  GLU O  
H A 0077  ALA N   2.529 H A 0074  ASP O  
H A 0077  ALA N   2.249 H A 0076  MET O  
H A 0078  MET N   2.949 H A 0074  ASP O  
H A 0078  MET N   3.141 H A 0075  ALA O  
H A 0078  MET N   2.250 H A 0077  ALA O  
H A 0079  VAL N   2.252 H A 0078  MET O  
H A 0080  ASP N   3.185 H A 0076  MET O  
H A 0080  ASP N   2.934 H A 0078  MET O  
H A 0080  ASP N   2.250 H A 0079  VAL O  
H A 0081  HIS N   2.792 H A 0077  ALA O  
H A 0081  HIS N   2.958 H A 0078  MET O  
H A 0081  HIS N   2.251 H A 0080  ASP O  
H A 0082  CYS N   3.169 H A 0078  MET O  
H A 0082  CYS N   2.776 H A 0080  ASP O  
H A 0082  CYS N   2.250 H A 0081  HIS O  
H A 0083  LEU N   2.681 H A 0080  ASP O  
H A 0083  LEU N   2.251 H A 0082  CYS O  
H A 0084  LYS N   2.250 H A 0083  LEU O  
C A 0085  LYS N   3.177 H A 0081  HIS O  
C A 0085  LYS N   2.250 H A 0084  LYS O  
C A 0086  ALA N   2.250 C A 0085  LYS O  
C A 0087  LEU N   2.250 C A 0086  ALA O  
C A 0088  TRP N   2.249 C A 0087  LEU O  
C A 0089  PHE N   2.250 C A 0088  TRP O  
C A 0089  PHE N   2.904 C A 0092  ARG O  
C A 0090  GLN N   2.250 C A 0089  PHE O  
C A 0091  GLY N   2.912 C A 0089  PHE O  
C A 0091  GLY N   2.250 C A 0090  GLN O  
C A 0092  ARG N   3.052 C A 0089  PHE O  
C A 0092  ARG N   2.251 C A 0091  GLY O  
C A 0093  CYS N   2.250 C A 0092  ARG O  
C A 0094  VAL N   2.744 C A 0092  ARG O  
C A 0094  VAL N   2.251 C A 0093  CYS O  
E A 0095  LYS N   2.904 E A 0031  SER O  
E A 0095  LYS N   2.249 C A 0094  VAL O  
E A 0096  VAL N   2.249 E A 0095  LYS O  
E A 0097  ASP N   2.952 E A 0029  HIS O  
E A 0097  ASP N   2.250 E A 0096  VAL O  
E A 0098  LEU N   2.250 E A 0097  ASP O  
E A 0099  SER N   2.931 C A 0027  VAL O  
E A 0099  SER N   2.251 E A 0098  LEU O  
C A 0100  GLU N   2.249 E A 0099  SER O  
C A 0101  LYS N   2.250 C A 0100  GLU O  
C A 0102  TYR N   2.251 C A 0101  LYS O  
C A 0103  LYS N   2.249 C A 0102  TYR O  
C A 0104  LYS N   2.250 C A 0103  LYS O  
C A 0105  LEU N   2.250 C A 0104  LYS O  
C A 0106  VAL N   2.249 C A 0105  LEU O  
C A 0107  SER N   2.250 C A 0106  VAL O  
C A 0108  GLY N   2.249 C A 0107  SER O  
C A 0109  PRO N   2.252 C A 0108  GLY O  
C A 0110  SER N   2.249 C A 0109  PRO O  
C A 0111  SER N   2.250 C A 0110  SER O  
C A 0112  GLY N   2.250 C A 0111  SER O  

HB_MS       2.00 3.20     7
C A 0001  GLY O   2.686 C A 0002  SER OG 
C A 0025  GLY O   2.830 H A 0072  ARG NH1
C A 0034  PRO O   3.025 C A 0038  TYR OH 
H A 0041  SER N   3.166 C A 0040  ASP OD2
C A 0071  THR N   3.164 H A 0074  ASP OD2
C A 0104  LYS O   2.914 E A 0055  ASN ND2
C A 0105  LEU O   2.579 E A 0055  ASN ND2

HB_SS       2.00 3.20     2
E A 0029  HIS NE2 2.663 E A 0064  GLN OE1
H A 0074  ASP OD2 2.650 C A 0071  THR OG1

AROMATIC    0.00 8.00     5
H A 0084  LYS 7.090 H A 0081  HIS
E A 0066  PHE 5.845 C A 0102  TYR
C A 0092  ARG 3.566 C A 0035  HIS
C A 0038  TYR 4.880 C A 0089  PHE
C A 0045  LYS 5.663 C A 0089  PHE