Complet list of 2ctd con fileClick here to see the 3D structure Complete list of 2ctd.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80   393
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   3.716 C A 0002  SER C  
C A 0001  GLY C   3.014 C A 0002  SER CB 
C A 0002  SER C   2.434 C A 0003  SER CA 
C A 0002  SER C   3.711 C A 0003  SER C  
C A 0002  SER C   3.052 C A 0003  SER CB 
C A 0003  SER CA  3.791 C A 0004  GLY CA 
C A 0003  SER C   2.418 C A 0004  GLY CA 
C A 0003  SER C   3.706 C A 0004  GLY C  
C A 0004  GLY CA  3.797 C A 0005  SER CA 
C A 0004  GLY C   2.434 C A 0005  SER CA 
C A 0004  GLY C   3.695 C A 0005  SER C  
C A 0004  GLY C   3.129 C A 0005  SER CB 
C A 0005  SER C   2.435 C A 0006  SER CA 
C A 0005  SER C   3.709 C A 0006  SER C  
C A 0005  SER C   3.073 C A 0006  SER CB 
C A 0006  SER CA  3.791 C A 0007  GLY CA 
C A 0006  SER C   2.417 C A 0007  GLY CA 
C A 0006  SER C   3.709 C A 0007  GLY C  
C A 0007  GLY CA  3.796 C A 0008  ARG CA 
C A 0007  GLY C   2.434 C A 0008  ARG CA 
C A 0007  GLY C   3.629 C A 0008  ARG C  
C A 0007  GLY C   3.292 C A 0008  ARG CB 
C A 0007  GLY C   3.254 C A 0008  ARG CG 
C A 0008  ARG C   2.433 C A 0009  ILE CA 
C A 0008  ARG C   3.145 C A 0009  ILE C  
C A 0008  ARG C   3.714 C A 0009  ILE CB 
C A 0009  ILE C   2.434 C A 0010  ARG CA 
C A 0009  ILE C   3.561 C A 0010  ARG C  
C A 0009  ILE C   3.396 C A 0010  ARG CB 
C A 0010  ARG C   2.434 C A 0011  LYS CA 
C A 0010  ARG C   3.474 C A 0011  LYS C  
C A 0010  ARG C   3.496 C A 0011  LYS CB 
C A 0010  ARG C   3.699 C A 0011  LYS CG 
C A 0011  LYS C   2.434 C A 0012  GLU CA 
C A 0011  LYS C   3.586 C A 0012  GLU C  
C A 0011  LYS C   3.363 C A 0012  GLU CB 
C A 0011  LYS C   3.522 C A 0012  GLU CG 
C A 0012  GLU CA  2.866 C A 0013  PRO CD 
C A 0012  GLU C   2.463 C A 0013  PRO CA 
C A 0012  GLU C   3.136 C A 0013  PRO C  
C A 0012  GLU C   3.645 C A 0013  PRO CB 
C A 0012  GLU C   3.635 C A 0013  PRO CG 
C A 0012  GLU C   2.498 C A 0013  PRO CD 
C A 0012  GLU CB  3.380 C A 0013  PRO CD 
C A 0012  GLU CD  3.765 C A 0013  PRO CD 
C A 0013  PRO CA  2.868 C A 0014  PRO CD 
C A 0013  PRO C   2.464 C A 0014  PRO CA 
C A 0013  PRO C   3.136 C A 0014  PRO C  
C A 0013  PRO C   3.645 C A 0014  PRO CB 
C A 0013  PRO C   3.635 C A 0014  PRO CG 
C A 0013  PRO C   2.498 C A 0014  PRO CD 
C A 0013  PRO CB  3.415 C A 0014  PRO CD 
C A 0014  PRO C   2.434 C A 0015  VAL CA 
C A 0014  PRO C   2.889 C A 0015  VAL C  
C A 0014  PRO C   3.725 C A 0015  VAL CB 
C A 0014  PRO CB  3.512 C A 0016  TYR CD2
C A 0014  PRO CB  3.721 C A 0016  TYR CE2
C A 0014  PRO CG  3.265 C A 0016  TYR CD2
C A 0015  VAL C   2.433 C A 0016  TYR CA 
C A 0015  VAL C   3.059 C A 0016  TYR C  
C A 0015  VAL C   3.708 C A 0016  TYR CB 
C A 0015  VAL CG1 3.426 C A 0016  TYR CD1
C A 0015  VAL CG1 3.417 C A 0016  TYR CE1
C A 0016  TYR C   2.434 C A 0017  ALA CA 
C A 0016  TYR C   3.332 C A 0017  ALA C  
C A 0016  TYR C   3.596 C A 0017  ALA CB 
C A 0016  TYR CE2 3.759 H A 0026  TYR CG 
C A 0016  TYR CE2 3.724 H A 0026  TYR CD1
C A 0016  TYR CZ  3.681 H A 0026  TYR CD1
C A 0017  ALA C   2.434 C A 0018  ALA CA 
C A 0017  ALA C   3.185 C A 0018  ALA C  
C A 0017  ALA C   3.669 C A 0018  ALA CB 
C A 0017  ALA CB  3.717 H A 0020  SER CB 
C A 0018  ALA CA  3.791 C A 0019  GLY CA 
C A 0018  ALA C   2.418 C A 0019  GLY CA 
C A 0018  ALA C   3.673 C A 0019  GLY C  
C A 0019  GLY CA  3.796 H A 0020  SER CA 
C A 0019  GLY C   2.434 H A 0020  SER CA 
C A 0019  GLY C   3.513 H A 0020  SER C  
C A 0019  GLY C   3.455 H A 0020  SER CB 
H A 0020  SER C   2.435 H A 0021  LEU CA 
H A 0020  SER C   3.043 H A 0021  LEU C  
H A 0020  SER C   3.711 H A 0021  LEU CB 
H A 0021  LEU C   2.434 H A 0022  GLU CA 
H A 0021  LEU C   2.836 H A 0022  GLU C  
H A 0021  LEU C   3.688 H A 0022  GLU CB 
H A 0021  LEU CB  3.587 H A 0025  TRP CZ2
H A 0021  LEU CB  3.707 H A 0025  TRP CH2
H A 0021  LEU CD1 3.555 H A 0025  TRP CZ2
H A 0022  GLU C   2.433 H A 0023  GLU CA 
H A 0022  GLU C   2.971 H A 0023  GLU C  
H A 0022  GLU C   3.715 H A 0023  GLU CB 
H A 0022  GLU CA  3.771 H A 0025  TRP CE3
H A 0023  GLU C   2.434 H A 0024  GLN CA 
H A 0023  GLU C   2.951 H A 0024  GLN C  
H A 0023  GLU C   3.713 H A 0024  GLN CB 
H A 0024  GLN C   2.433 H A 0025  TRP CA 
H A 0024  GLN C   2.949 H A 0025  TRP C  
H A 0024  GLN C   3.712 H A 0025  TRP CB 
H A 0025  TRP C   2.433 H A 0026  TYR CA 
H A 0025  TRP C   2.963 H A 0026  TYR C  
H A 0025  TRP C   3.713 H A 0026  TYR CB 
H A 0025  TRP CA  3.774 E A 0035  VAL CG2
H A 0025  TRP CB  3.597 E A 0035  VAL CG2
H A 0026  TYR C   2.434 H A 0027  LEU CA 
H A 0026  TYR C   2.944 H A 0027  LEU C  
H A 0026  TYR C   3.713 H A 0027  LEU CB 
H A 0026  TYR CD2 3.461 H A 0030  VAL CG1
H A 0026  TYR CE1 3.614 H A 0030  VAL CG1
H A 0026  TYR CE2 3.078 H A 0030  VAL CG1
H A 0026  TYR CZ  3.164 H A 0030  VAL CG1
H A 0027  LEU C   2.434 H A 0028  GLU CA 
H A 0027  LEU C   2.867 H A 0028  GLU C  
H A 0027  LEU C   3.700 H A 0028  GLU CB 
H A 0028  GLU C   2.433 H A 0029  ILE CA 
H A 0028  GLU C   3.249 H A 0029  ILE C  
H A 0028  GLU C   3.675 H A 0029  ILE CB 
H A 0029  ILE C   2.434 H A 0030  VAL CA 
H A 0029  ILE C   3.002 H A 0030  VAL C  
H A 0029  ILE C   3.736 H A 0030  VAL CB 
H A 0029  ILE C   3.758 C A 0033  GLY CA 
H A 0029  ILE CG2 3.504 C A 0033  GLY C  
H A 0029  ILE CG1 3.696 C A 0034  SER C  
H A 0029  ILE CD1 3.501 H A 0047  THR CA 
H A 0030  VAL C   2.433 H A 0031  ASP CA 
H A 0030  VAL C   3.348 H A 0031  ASP C  
H A 0030  VAL C   3.594 H A 0031  ASP CB 
H A 0031  ASP C   2.434 H A 0032  LYS CA 
H A 0031  ASP C   3.381 H A 0032  LYS C  
H A 0031  ASP C   3.573 H A 0032  LYS CB 
H A 0031  ASP C   3.698 H A 0032  LYS CG 
H A 0031  ASP C   3.797 H A 0032  LYS CD 
H A 0031  ASP CG  3.776 H A 0032  LYS CE 
H A 0032  LYS CA  3.792 C A 0033  GLY CA 
H A 0032  LYS C   2.418 C A 0033  GLY CA 
H A 0032  LYS C   3.585 C A 0033  GLY C  
C A 0033  GLY CA  3.797 C A 0034  SER CA 
C A 0033  GLY C   2.434 C A 0034  SER CA 
C A 0033  GLY C   3.668 C A 0034  SER C  
C A 0033  GLY C   3.210 C A 0034  SER CB 
C A 0034  SER C   2.434 E A 0035  VAL CA 
C A 0034  SER C   3.539 E A 0035  VAL C  
C A 0034  SER C   3.453 E A 0035  VAL CB 
E A 0035  VAL C   2.434 E A 0036  SER CA 
E A 0035  VAL C   3.278 E A 0036  SER C  
E A 0035  VAL C   3.637 E A 0036  SER CB 
E A 0035  VAL C   3.797 E A 0044  GLY CA 
E A 0036  SER C   2.434 C A 0037  CYS CA 
E A 0036  SER C   3.226 C A 0037  CYS C  
E A 0036  SER C   3.661 C A 0037  CYS CB 
E A 0036  SER CA  3.651 E A 0044  GLY CA 
C A 0037  CYS CA  2.866 C A 0038  PRO CD 
C A 0037  CYS C   2.465 C A 0038  PRO CA 
C A 0037  CYS C   3.136 C A 0038  PRO C  
C A 0037  CYS C   3.645 C A 0038  PRO CB 
C A 0037  CYS C   3.635 C A 0038  PRO CG 
C A 0037  CYS C   2.498 C A 0038  PRO CD 
C A 0037  CYS CA  3.725 H A 0051  LEU CD1
C A 0038  PRO C   2.434 C A 0039  THR CA 
C A 0038  PRO C   3.247 C A 0039  THR C  
C A 0038  PRO C   3.676 C A 0039  THR CB 
C A 0038  PRO CG  3.523 H A 0055  MET CE 
C A 0039  THR C   2.434 C A 0040  CYS CA 
C A 0039  THR C   3.239 C A 0040  CYS C  
C A 0039  THR C   3.656 C A 0040  CYS CB 
C A 0040  CYS C   2.433 C A 0041  GLN CA 
C A 0040  CYS C   3.024 C A 0041  GLN C  
C A 0040  CYS C   2.977 C A 0041  GLN CB 
C A 0040  CYS C   3.523 C A 0041  GLN CG 
C A 0041  GLN C   2.433 C A 0042  ALA CA 
C A 0041  GLN C   3.534 C A 0042  ALA C  
C A 0041  GLN C   3.421 C A 0042  ALA CB 
C A 0042  ALA C   2.434 C A 0043  VAL CA 
C A 0042  ALA C   3.557 C A 0043  VAL C  
C A 0042  ALA C   3.431 C A 0043  VAL CB 
C A 0042  ALA C   3.458 C A 0043  VAL CG1
C A 0043  VAL CA  3.791 E A 0044  GLY CA 
C A 0043  VAL C   2.419 E A 0044  GLY CA 
C A 0043  VAL C   3.449 E A 0044  GLY C  
C A 0043  VAL CG2 3.634 H A 0054  HIS CE1
E A 0044  GLY CA  3.796 E A 0045  ARG CA 
E A 0044  GLY C   2.434 E A 0045  ARG CA 
E A 0044  GLY C   3.607 E A 0045  ARG C  
E A 0044  GLY C   3.330 E A 0045  ARG CB 
E A 0045  ARG C   2.435 C A 0046  LYS CA 
E A 0045  ARG C   3.022 C A 0046  LYS C  
E A 0045  ARG C   3.713 C A 0046  LYS CB 
C A 0046  LYS C   2.433 H A 0047  THR CA 
C A 0046  LYS C   3.680 H A 0047  THR C  
C A 0046  LYS C   3.209 H A 0047  THR CB 
C A 0046  LYS C   3.389 H A 0047  THR CG2
H A 0047  THR C   2.433 H A 0048  ILE CA 
H A 0047  THR C   3.092 H A 0048  ILE C  
H A 0047  THR C   3.727 H A 0048  ILE CB 
H A 0048  ILE C   2.434 H A 0049  GLU CA 
H A 0048  ILE C   2.813 H A 0049  GLU C  
H A 0048  ILE C   3.677 H A 0049  GLU CB 
H A 0048  ILE CG2 3.693 H A 0052  LYS CG 
H A 0049  GLU CA  3.792 H A 0050  GLY CA 
H A 0049  GLU C   2.418 H A 0050  GLY CA 
H A 0049  GLU C   3.026 H A 0050  GLY C  
H A 0050  GLY CA  3.797 H A 0051  LEU CA 
H A 0050  GLY C   2.433 H A 0051  LEU CA 
H A 0050  GLY C   2.989 H A 0051  LEU C  
H A 0050  GLY C   3.714 H A 0051  LEU CB 
H A 0051  LEU C   2.435 H A 0052  LYS CA 
H A 0051  LEU C   2.834 H A 0052  LYS C  
H A 0051  LEU C   3.687 H A 0052  LYS CB 
H A 0052  LYS C   2.434 H A 0053  LYS CA 
H A 0052  LYS C   2.981 H A 0053  LYS C  
H A 0052  LYS C   3.715 H A 0053  LYS CB 
H A 0052  LYS CA  3.648 H A 0055  MET CG 
H A 0052  LYS C   3.691 H A 0055  MET CG 
H A 0053  LYS C   2.435 H A 0054  HIS CA 
H A 0053  LYS C   3.058 H A 0054  HIS C  
H A 0053  LYS C   3.709 H A 0054  HIS CB 
H A 0053  LYS C   3.764 H A 0056  GLU CB 
H A 0054  HIS C   2.434 H A 0055  MET CA 
H A 0054  HIS C   3.050 H A 0055  MET C  
H A 0054  HIS C   3.711 H A 0055  MET CB 
H A 0054  HIS CD2 3.496 H A 0058  CYS CB 
H A 0055  MET C   2.434 H A 0056  GLU CA 
H A 0055  MET C   2.947 H A 0056  GLU C  
H A 0055  MET C   3.714 H A 0056  GLU CB 
H A 0056  GLU C   2.434 H A 0057  ASN CA 
H A 0056  GLU C   3.515 H A 0057  ASN C  
H A 0056  GLU C   3.453 H A 0057  ASN CB 
H A 0057  ASN C   2.434 H A 0058  CYS CA 
H A 0057  ASN C   2.996 H A 0058  CYS C  
H A 0057  ASN C   3.714 H A 0058  CYS CB 
H A 0058  CYS C   2.434 H A 0059  LYS CA 
H A 0058  CYS C   2.900 H A 0059  LYS C  
H A 0058  CYS C   3.707 H A 0059  LYS CB 
H A 0059  LYS C   2.434 C A 0060  GLN CA 
H A 0059  LYS C   3.491 C A 0060  GLN C  
H A 0059  LYS C   3.478 C A 0060  GLN CB 
H A 0059  LYS C   3.751 C A 0060  GLN CG 
C A 0060  GLN C   2.433 C A 0061  GLU CA 
C A 0060  GLN C   3.400 C A 0061  GLU C  
C A 0060  GLN C   3.559 C A 0061  GLU CB 
C A 0061  GLU C   2.434 C A 0062  MET CA 
C A 0061  GLU C   3.295 C A 0062  MET C  
C A 0061  GLU C   3.628 C A 0062  MET CB 
C A 0062  MET C   2.434 C A 0063  PHE CA 
C A 0062  MET C   3.572 C A 0063  PHE C  
C A 0062  MET C   3.384 C A 0063  PHE CB 
C A 0062  MET C   3.291 C A 0063  PHE CG 
C A 0062  MET C   3.406 C A 0063  PHE CD1
C A 0062  MET CE  3.435 C A 0073  ARG CA 
C A 0063  PHE C   2.434 C A 0064  THR CA 
C A 0063  PHE C   3.686 C A 0064  THR C  
C A 0063  PHE C   3.194 C A 0064  THR CB 
C A 0063  PHE CD2 3.631 H A 0075  LEU CD1
C A 0063  PHE C   3.594 H A 0078  MET CE 
C A 0063  PHE CB  3.788 H A 0078  MET CE 
C A 0064  THR C   2.434 C A 0065  CYS CA 
C A 0064  THR C   2.940 C A 0065  CYS C  
C A 0064  THR C   3.713 C A 0065  CYS CB 
C A 0064  THR CG2 3.698 C A 0071  GLN CG 
C A 0064  THR CA  3.737 H A 0078  MET CE 
C A 0065  CYS C   2.435 C A 0066  HIS CA 
C A 0065  CYS C   3.384 C A 0066  HIS C  
C A 0065  CYS C   3.572 C A 0066  HIS CB 
C A 0065  CYS C   3.713 C A 0066  HIS CG 
C A 0065  CYS CB  3.379 H A 0081  HIS CE1
C A 0066  HIS C   2.435 C A 0067  HIS CA 
C A 0066  HIS C   2.903 C A 0067  HIS C  
C A 0066  HIS C   3.708 C A 0067  HIS CB 
C A 0067  HIS C   2.434 C A 0068  CYS CA 
C A 0067  HIS C   3.404 C A 0068  CYS C  
C A 0067  HIS C   3.556 C A 0068  CYS CB 
C A 0067  HIS CB  3.491 H A 0086  HIS CG 
C A 0067  HIS CB  3.131 H A 0086  HIS CD2
C A 0067  HIS CB  3.553 H A 0086  HIS CE1
C A 0067  HIS CG  3.563 H A 0086  HIS CG 
C A 0067  HIS CG  3.528 H A 0086  HIS CD2
C A 0068  CYS CA  3.792 C A 0069  GLY CA 
C A 0068  CYS C   2.418 C A 0069  GLY CA 
C A 0068  CYS C   3.444 C A 0069  GLY C  
C A 0068  CYS CB  3.735 H A 0086  HIS CE1
C A 0069  GLY CA  3.796 C A 0070  LYS CA 
C A 0069  GLY C   2.434 C A 0070  LYS CA 
C A 0069  GLY C   3.077 C A 0070  LYS C  
C A 0069  GLY C   3.706 C A 0070  LYS CB 
C A 0070  LYS C   2.434 C A 0071  GLN CA 
C A 0070  LYS C   3.574 C A 0071  GLN C  
C A 0070  LYS C   3.379 C A 0071  GLN CB 
C A 0070  LYS C   3.609 C A 0071  GLN CG 
C A 0070  LYS CD  3.467 C A 0072  LEU CG 
C A 0070  LYS CD  3.154 C A 0072  LEU CD1
C A 0070  LYS CB  3.413 H A 0081  HIS CE1
C A 0070  LYS CD  3.706 H A 0081  HIS CE1
C A 0070  LYS CE  3.380 H A 0081  HIS CB 
C A 0070  LYS CE  3.178 H A 0081  HIS CG 
C A 0071  GLN C   2.434 C A 0072  LEU CA 
C A 0071  GLN C   3.552 C A 0072  LEU C  
C A 0071  GLN C   3.409 C A 0072  LEU CB 
C A 0071  GLN C   3.559 C A 0072  LEU CG 
C A 0072  LEU C   2.434 C A 0073  ARG CA 
C A 0072  LEU C   3.027 C A 0073  ARG C  
C A 0072  LEU C   3.713 C A 0073  ARG CB 
C A 0072  LEU CD1 3.535 H A 0078  MET CA 
C A 0072  LEU CD1 3.772 H A 0078  MET CB 
C A 0073  ARG C   2.434 H A 0074  SER CA 
C A 0073  ARG C   3.117 H A 0074  SER C  
C A 0073  ARG C   3.699 H A 0074  SER CB 
H A 0074  SER C   2.434 H A 0075  LEU CA 
H A 0074  SER C   2.962 H A 0075  LEU C  
H A 0074  SER C   3.713 H A 0075  LEU CB 
H A 0075  LEU C   2.433 H A 0076  ALA CA 
H A 0075  LEU C   2.918 H A 0076  ALA C  
H A 0075  LEU C   3.702 H A 0076  ALA CB 
H A 0075  LEU CG  3.698 H A 0079  LYS CG 
H A 0075  LEU CG  3.677 H A 0079  LYS CD 
H A 0075  LEU CD1 3.678 H A 0079  LYS CG 
H A 0076  ALA CA  3.792 H A 0077  GLY CA 
H A 0076  ALA C   2.418 H A 0077  GLY CA 
H A 0076  ALA C   2.899 H A 0077  GLY C  
H A 0077  GLY CA  3.797 H A 0078  MET CA 
H A 0077  GLY C   2.434 H A 0078  MET CA 
H A 0077  GLY C   3.025 H A 0078  MET C  
H A 0077  GLY C   3.713 H A 0078  MET CB 
H A 0078  MET C   2.434 H A 0079  LYS CA 
H A 0078  MET C   2.876 H A 0079  LYS C  
H A 0078  MET C   3.701 H A 0079  LYS CB 
H A 0078  MET CG  3.469 H A 0081  HIS CE1
H A 0079  LYS C   2.433 H A 0080  TYR CA 
H A 0079  LYS C   3.236 H A 0080  TYR C  
H A 0079  LYS C   3.655 H A 0080  TYR CB 
H A 0080  TYR C   2.434 H A 0081  HIS CA 
H A 0080  TYR C   3.006 H A 0081  HIS C  
H A 0080  TYR C   3.713 H A 0081  HIS CB 
H A 0081  HIS C   2.434 H A 0082  VAL CA 
H A 0081  HIS C   3.178 H A 0082  VAL C  
H A 0081  HIS C   3.704 H A 0082  VAL CB 
H A 0081  HIS CD2 3.482 H A 0082  VAL CA 
H A 0081  HIS CD2 3.386 H A 0082  VAL CG2
H A 0081  HIS CE1 3.745 H A 0082  VAL CG2
H A 0082  VAL C   2.434 H A 0083  MET CA 
H A 0082  VAL C   3.024 H A 0083  MET C  
H A 0082  VAL C   3.713 H A 0083  MET CB 
H A 0082  VAL CA  3.598 H A 0086  HIS CD2
H A 0082  VAL CG1 3.750 H A 0086  HIS CD2
H A 0082  VAL CG2 3.789 H A 0086  HIS CD2
H A 0083  MET C   2.434 H A 0084  ALA CA 
H A 0083  MET C   3.284 H A 0084  ALA C  
H A 0083  MET C   3.624 H A 0084  ALA CB 
H A 0084  ALA C   2.434 H A 0085  ASN CA 
H A 0084  ALA C   3.118 H A 0085  ASN C  
H A 0084  ALA C   3.698 H A 0085  ASN CB 
H A 0085  ASN C   2.434 H A 0086  HIS CA 
H A 0085  ASN C   3.252 H A 0086  HIS C  
H A 0085  ASN C   3.649 H A 0086  HIS CB 
H A 0086  HIS C   2.434 C A 0087  ASN CA 
H A 0086  HIS C   3.145 C A 0087  ASN C  
H A 0086  HIS C   3.691 C A 0087  ASN CB 
C A 0087  ASN C   2.434 C A 0088  SER CA 
C A 0087  ASN C   3.478 C A 0088  SER C  
C A 0087  ASN C   3.492 C A 0088  SER CB 
C A 0088  SER C   2.434 C A 0089  LEU CA 
C A 0088  SER C   3.018 C A 0089  LEU C  
C A 0088  SER C   3.713 C A 0089  LEU CB 
C A 0089  LEU CA  2.866 C A 0090  PRO CD 
C A 0089  LEU C   2.464 C A 0090  PRO CA 
C A 0089  LEU C   3.136 C A 0090  PRO C  
C A 0089  LEU C   3.645 C A 0090  PRO CB 
C A 0089  LEU C   3.635 C A 0090  PRO CG 
C A 0089  LEU C   2.498 C A 0090  PRO CD 
C A 0089  LEU CB  3.775 C A 0090  PRO CD 
C A 0089  LEU CD1 3.500 C A 0091  SER CB 
C A 0090  PRO C   2.434 C A 0091  SER CA 
C A 0090  PRO C   3.560 C A 0091  SER C  
C A 0090  PRO C   3.399 C A 0091  SER CB 
C A 0091  SER CA  3.791 C A 0092  GLY CA 
C A 0091  SER C   2.418 C A 0092  GLY CA 
C A 0091  SER C   3.683 C A 0092  GLY C  
C A 0092  GLY CA  2.866 C A 0093  PRO CD 
C A 0092  GLY C   2.464 C A 0093  PRO CA 
C A 0092  GLY C   3.137 C A 0093  PRO C  
C A 0092  GLY C   3.646 C A 0093  PRO CB 
C A 0092  GLY C   3.635 C A 0093  PRO CG 
C A 0092  GLY C   2.498 C A 0093  PRO CD 
C A 0093  PRO C   2.435 C A 0094  SER CA 
C A 0093  PRO C   3.677 C A 0094  SER C  
C A 0093  PRO C   3.187 C A 0094  SER CB 
C A 0094  SER C   2.435 C A 0095  SER CA 
C A 0094  SER C   3.273 C A 0095  SER C  
C A 0094  SER C   3.639 C A 0095  SER CB 
C A 0095  SER CA  3.792 C A 0096  GLY CA 
C A 0095  SER C   2.418 C A 0096  GLY CA 
C A 0095  SER C   3.717 C A 0096  GLY C  

CHARGE_ATTR 2.00 12.00    31
C A 0012  GLU OE1 6.754 C A 0010  ARG NH1
C A 0012  GLU OE1 9.012 C A 0010  ARG NH2
C A 0012  GLU OE2 7.588 C A 0010  ARG NH1
C A 0012  GLU OE2 9.734 C A 0010  ARG NH2
C A 0012  GLU OE1 10.72 C A 0011  LYS NZ 
C A 0012  GLU OE2 8.585 C A 0011  LYS NZ 
H A 0022  GLU OE1 7.702 H A 0052  LYS NZ 
H A 0022  GLU OE2 8.326 H A 0052  LYS NZ 
H A 0022  GLU OE2 11.41 H A 0059  LYS NZ 
H A 0028  GLU OE1 6.476 H A 0032  LYS NZ 
H A 0028  GLU OE2 7.340 H A 0032  LYS NZ 
H A 0031  ASP OD1 3.464 H A 0032  LYS NZ 
H A 0031  ASP OD2 4.582 H A 0032  LYS NZ 
H A 0049  GLU OE1 7.004 H A 0052  LYS NZ 
H A 0049  GLU OE2 5.737 H A 0052  LYS NZ 
H A 0049  GLU OE1 11.91 H A 0053  LYS NZ 
H A 0049  GLU OE2 10.17 H A 0053  LYS NZ 
H A 0056  GLU OE1 7.701 H A 0052  LYS NZ 
H A 0056  GLU OE2 5.526 H A 0052  LYS NZ 
H A 0056  GLU OE1 5.472 H A 0053  LYS NZ 
H A 0056  GLU OE2 5.138 H A 0053  LYS NZ 
H A 0056  GLU OE1 11.25 H A 0054  HIS ND1
H A 0056  GLU OE1 11.77 H A 0054  HIS NE2
H A 0056  GLU OE2 11.19 H A 0054  HIS ND1
H A 0056  GLU OE2 11.87 H A 0054  HIS NE2
H A 0056  GLU OE1 6.766 H A 0059  LYS NZ 
H A 0056  GLU OE2 7.215 H A 0059  LYS NZ 
C A 0061  GLU OE1 11.87 C A 0066  HIS NE2
C A 0061  GLU OE2 11.61 C A 0066  HIS NE2
C A 0061  GLU OE1 10.15 H A 0079  LYS NZ 
C A 0061  GLU OE2 11.51 H A 0079  LYS NZ 

CHARGE_REPU 2.00 12.00    70
C A 0008  ARG NH1 10.86 C A 0010  ARG NH1
C A 0008  ARG NH1 10.74 C A 0010  ARG NH2
H A 0022  GLU OE1 8.845 H A 0023  GLU OE1
H A 0022  GLU OE1 9.195 H A 0023  GLU OE2
H A 0022  GLU OE2 9.874 H A 0023  GLU OE1
H A 0022  GLU OE2 10.22 H A 0023  GLU OE2
H A 0022  GLU OE1 10.44 H A 0049  GLU OE1
H A 0022  GLU OE1 10.35 H A 0049  GLU OE2
H A 0022  GLU OE2 11.92 H A 0049  GLU OE2
H A 0022  GLU OE1 11.89 H A 0056  GLU OE2
H A 0022  GLU OE2 11.62 H A 0056  GLU OE2
H A 0023  GLU OE1 10.03 H A 0028  GLU OE1
H A 0023  GLU OE1 11.76 H A 0028  GLU OE2
H A 0023  GLU OE2 11.95 H A 0028  GLU OE1
H A 0023  GLU OE1 11.84 H A 0031  ASP OD1
H A 0023  GLU OE1 10.30 H A 0031  ASP OD2
H A 0023  GLU OE2 11.56 H A 0031  ASP OD2
H A 0028  GLU OE1 7.180 H A 0031  ASP OD1
H A 0028  GLU OE1 6.389 H A 0031  ASP OD2
H A 0028  GLU OE2 8.787 H A 0031  ASP OD1
H A 0028  GLU OE2 8.305 H A 0031  ASP OD2
E A 0045  ARG NH1 5.927 C A 0046  LYS NZ 
E A 0045  ARG NH2 4.654 C A 0046  LYS NZ 
E A 0045  ARG NH1 11.95 H A 0053  LYS NZ 
E A 0045  ARG NH2 11.58 H A 0053  LYS NZ 
E A 0045  ARG NH1 5.525 H A 0054  HIS ND1
E A 0045  ARG NH1 7.424 H A 0054  HIS NE2
E A 0045  ARG NH2 7.521 H A 0054  HIS ND1
E A 0045  ARG NH2 9.534 H A 0054  HIS NE2
C A 0046  LYS NZ  11.19 H A 0054  HIS ND1
H A 0049  GLU OE1 11.86 H A 0056  GLU OE2
H A 0049  GLU OE2 10.22 H A 0056  GLU OE2
H A 0052  LYS NZ  8.130 H A 0053  LYS NZ 
H A 0052  LYS NZ  9.896 H A 0059  LYS NZ 
H A 0053  LYS NZ  11.33 H A 0054  HIS ND1
H A 0053  LYS NZ  11.53 H A 0059  LYS NZ 
H A 0054  HIS ND1 10.48 H A 0059  LYS NZ 
H A 0054  HIS NE2 9.754 H A 0059  LYS NZ 
C A 0066  HIS ND1 8.119 C A 0067  HIS ND1
C A 0066  HIS ND1 7.001 C A 0067  HIS NE2
C A 0066  HIS NE2 10.08 C A 0067  HIS ND1
C A 0066  HIS NE2 9.098 C A 0067  HIS NE2
C A 0066  HIS ND1 8.198 H A 0079  LYS NZ 
C A 0066  HIS NE2 8.973 H A 0079  LYS NZ 
C A 0066  HIS ND1 10.02 H A 0081  HIS ND1
C A 0066  HIS ND1 8.750 H A 0081  HIS NE2
C A 0066  HIS NE2 11.01 H A 0081  HIS ND1
C A 0066  HIS NE2 9.966 H A 0081  HIS NE2
C A 0066  HIS ND1 10.49 H A 0086  HIS ND1
C A 0066  HIS ND1 9.222 H A 0086  HIS NE2
C A 0066  HIS NE2 10.81 H A 0086  HIS NE2
C A 0067  HIS NE2 10.57 H A 0079  LYS NZ 
C A 0067  HIS ND1 9.674 H A 0081  HIS ND1
C A 0067  HIS ND1 7.630 H A 0081  HIS NE2
C A 0067  HIS NE2 9.857 H A 0081  HIS ND1
C A 0067  HIS NE2 7.977 H A 0081  HIS NE2
C A 0067  HIS ND1 3.974 H A 0086  HIS ND1
C A 0067  HIS ND1 4.614 H A 0086  HIS NE2
C A 0067  HIS NE2 5.655 H A 0086  HIS ND1
C A 0067  HIS NE2 5.884 H A 0086  HIS NE2
C A 0070  LYS NZ  4.641 H A 0081  HIS ND1
C A 0070  LYS NZ  5.519 H A 0081  HIS NE2
C A 0070  LYS NZ  9.130 H A 0086  HIS ND1
C A 0070  LYS NZ  7.649 H A 0086  HIS NE2
H A 0079  LYS NZ  9.450 H A 0081  HIS ND1
H A 0079  LYS NZ  9.639 H A 0081  HIS NE2
H A 0081  HIS ND1 7.840 H A 0086  HIS ND1
H A 0081  HIS ND1 5.986 H A 0086  HIS NE2
H A 0081  HIS NE2 5.951 H A 0086  HIS ND1
H A 0081  HIS NE2 3.979 H A 0086  HIS NE2

HB_MM       2.00 3.20   149
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   2.250 C A 0004  GLY O  
C A 0006  SER N   2.251 C A 0005  SER O  
C A 0007  GLY N   2.250 C A 0006  SER O  
C A 0008  ARG N   2.250 C A 0007  GLY O  
C A 0009  ILE N   2.251 C A 0008  ARG O  
C A 0010  ARG N   2.250 C A 0009  ILE O  
C A 0011  LYS N   2.249 C A 0010  ARG O  
C A 0012  GLU N   2.251 C A 0011  LYS O  
C A 0013  PRO N   2.252 C A 0012  GLU O  
C A 0014  PRO N   2.253 C A 0013  PRO O  
C A 0015  VAL N   2.251 C A 0014  PRO O  
C A 0016  TYR N   2.583 C A 0014  PRO O  
C A 0016  TYR N   2.250 C A 0015  VAL O  
C A 0017  ALA N   2.250 C A 0016  TYR O  
C A 0018  ALA N   2.250 C A 0017  ALA O  
C A 0019  GLY N   2.891 C A 0017  ALA O  
C A 0019  GLY N   2.249 C A 0018  ALA O  
H A 0020  SER N   2.251 C A 0019  GLY O  
H A 0021  LEU N   2.251 H A 0020  SER O  
H A 0022  GLU N   2.250 H A 0021  LEU O  
H A 0023  GLU N   2.851 H A 0021  LEU O  
H A 0023  GLU N   2.250 H A 0022  GLU O  
H A 0024  GLN N   2.585 H A 0021  LEU O  
H A 0024  GLN N   2.250 H A 0023  GLU O  
H A 0025  TRP N   3.060 H A 0021  LEU O  
H A 0025  TRP N   2.250 H A 0024  GLN O  
H A 0026  TYR N   2.908 H A 0022  GLU O  
H A 0026  TYR N   3.123 H A 0023  GLU O  
H A 0026  TYR N   3.153 H A 0024  GLN O  
H A 0026  TYR N   2.250 H A 0025  TRP O  
H A 0027  LEU N   3.047 H A 0023  GLU O  
H A 0027  LEU N   3.042 H A 0024  GLN O  
H A 0027  LEU N   2.250 H A 0026  TYR O  
H A 0028  GLU N   2.251 H A 0027  LEU O  
H A 0029  ILE N   2.860 H A 0026  TYR O  
H A 0029  ILE N   2.536 H A 0027  LEU O  
H A 0029  ILE N   2.251 H A 0028  GLU O  
H A 0030  VAL N   2.985 H A 0026  TYR O  
H A 0030  VAL N   2.846 H A 0027  LEU O  
H A 0030  VAL N   2.250 H A 0029  ILE O  
H A 0031  ASP N   2.711 H A 0027  LEU O  
H A 0031  ASP N   2.892 H A 0029  ILE O  
H A 0031  ASP N   2.249 H A 0030  VAL O  
H A 0032  LYS N   3.073 H A 0028  GLU O  
H A 0032  LYS N   3.185 H A 0029  ILE O  
H A 0032  LYS N   2.249 H A 0031  ASP O  
C A 0033  GLY N   2.476 H A 0029  ILE O  
C A 0033  GLY N   2.250 H A 0032  LYS O  
C A 0034  SER N   2.250 C A 0033  GLY O  
E A 0035  VAL N   2.250 C A 0034  SER O  
E A 0035  VAL N   3.044 E A 0045  ARG O  
E A 0036  SER N   2.250 E A 0035  VAL O  
C A 0037  CYS N   2.250 E A 0036  SER O  
C A 0038  PRO N   2.252 C A 0037  CYS O  
C A 0039  THR N   3.170 C A 0037  CYS O  
C A 0039  THR N   2.251 C A 0038  PRO O  
C A 0040  CYS N   2.250 C A 0039  THR O  
C A 0041  GLN N   2.660 C A 0037  CYS O  
C A 0041  GLN N   2.250 C A 0040  CYS O  
C A 0042  ALA N   2.250 C A 0041  GLN O  
C A 0043  VAL N   2.250 C A 0042  ALA O  
E A 0044  GLY N   2.250 C A 0043  VAL O  
E A 0045  ARG N   2.766 E A 0035  VAL O  
E A 0045  ARG N   2.250 E A 0044  GLY O  
C A 0046  LYS N   2.250 E A 0045  ARG O  
H A 0047  THR N   3.192 E A 0045  ARG O  
H A 0047  THR N   2.251 C A 0046  LYS O  
H A 0048  ILE N   2.251 H A 0047  THR O  
H A 0049  GLU N   2.250 H A 0048  ILE O  
H A 0050  GLY N   2.823 H A 0048  ILE O  
H A 0050  GLY N   2.250 H A 0049  GLU O  
H A 0051  LEU N   2.562 H A 0048  ILE O  
H A 0051  LEU N   2.250 H A 0050  GLY O  
H A 0052  LYS N   2.756 H A 0048  ILE O  
H A 0052  LYS N   2.250 H A 0051  LEU O  
H A 0053  LYS N   2.921 H A 0051  LEU O  
H A 0053  LYS N   2.249 H A 0052  LYS O  
H A 0054  HIS N   2.444 H A 0051  LEU O  
H A 0054  HIS N   3.199 H A 0052  LYS O  
H A 0054  HIS N   2.250 H A 0053  LYS O  
H A 0055  MET N   2.847 H A 0051  LEU O  
H A 0055  MET N   2.249 H A 0054  HIS O  
H A 0056  GLU N   2.725 H A 0052  LYS O  
H A 0056  GLU N   2.251 H A 0055  MET O  
H A 0057  ASN N   2.859 H A 0055  MET O  
H A 0057  ASN N   2.250 H A 0056  GLU O  
H A 0058  CYS N   2.867 H A 0054  HIS O  
H A 0058  CYS N   2.250 H A 0057  ASN O  
H A 0059  LYS N   2.916 H A 0055  MET O  
H A 0059  LYS N   2.250 H A 0058  CYS O  
C A 0060  GLN N   2.449 H A 0058  CYS O  
C A 0060  GLN N   2.251 H A 0059  LYS O  
C A 0061  GLU N   2.251 C A 0060  GLN O  
C A 0062  MET N   2.250 C A 0061  GLU O  
C A 0063  PHE N   2.250 C A 0062  MET O  
C A 0064  THR N   2.250 C A 0063  PHE O  
C A 0065  CYS N   2.250 C A 0064  THR O  
C A 0065  CYS N   3.001 C A 0070  LYS O  
C A 0066  HIS N   2.251 C A 0065  CYS O  
C A 0067  HIS N   2.251 C A 0066  HIS O  
C A 0068  CYS N   2.249 C A 0067  HIS O  
C A 0069  GLY N   2.250 C A 0068  CYS O  
C A 0070  LYS N   2.249 C A 0069  GLY O  
C A 0071  GLN N   2.249 C A 0070  LYS O  
C A 0072  LEU N   2.251 C A 0071  GLN O  
C A 0073  ARG N   2.250 C A 0072  LEU O  
H A 0074  SER N   2.250 C A 0073  ARG O  
H A 0075  LEU N   2.250 H A 0074  SER O  
H A 0076  ALA N   2.250 H A 0075  LEU O  
H A 0077  GLY N   2.249 H A 0076  ALA O  
H A 0078  MET N   3.083 H A 0075  LEU O  
H A 0078  MET N   3.053 H A 0076  ALA O  
H A 0078  MET N   2.250 H A 0077  GLY O  
H A 0079  LYS N   2.768 H A 0075  LEU O  
H A 0079  LYS N   3.147 H A 0076  ALA O  
H A 0079  LYS N   2.249 H A 0078  MET O  
H A 0080  TYR N   3.067 H A 0076  ALA O  
H A 0080  TYR N   2.513 H A 0078  MET O  
H A 0080  TYR N   2.250 H A 0079  LYS O  
H A 0081  HIS N   3.112 H A 0077  GLY O  
H A 0081  HIS N   2.469 H A 0078  MET O  
H A 0081  HIS N   2.250 H A 0080  TYR O  
H A 0082  VAL N   3.068 H A 0080  TYR O  
H A 0082  VAL N   2.250 H A 0081  HIS O  
H A 0083  MET N   2.250 H A 0082  VAL O  
H A 0084  ALA N   3.038 H A 0080  TYR O  
H A 0084  ALA N   3.018 H A 0082  VAL O  
H A 0084  ALA N   2.250 H A 0083  MET O  
H A 0085  ASN N   3.017 H A 0081  HIS O  
H A 0085  ASN N   2.249 H A 0084  ALA O  
H A 0086  HIS N   2.644 H A 0082  VAL O  
H A 0086  HIS N   2.250 H A 0085  ASN O  
C A 0087  ASN N   3.095 H A 0085  ASN O  
C A 0087  ASN N   2.249 H A 0086  HIS O  
C A 0088  SER N   3.096 H A 0086  HIS O  
C A 0088  SER N   2.251 C A 0087  ASN O  
C A 0089  LEU N   2.250 C A 0088  SER O  
C A 0090  PRO N   2.252 C A 0089  LEU O  
C A 0091  SER N   3.058 C A 0089  LEU O  
C A 0091  SER N   2.250 C A 0090  PRO O  
C A 0092  GLY N   2.249 C A 0091  SER O  
C A 0093  PRO N   2.252 C A 0092  GLY O  
C A 0094  SER N   2.993 C A 0092  GLY O  
C A 0094  SER N   2.250 C A 0093  PRO O  
C A 0095  SER N   2.250 C A 0094  SER O  
C A 0096  GLY N   2.249 C A 0095  SER O  

HB_MS       2.00 3.20    13
C A 0002  SER O   2.653 C A 0003  SER OG 
C A 0003  SER N   3.092 C A 0002  SER OG 
C A 0004  GLY O   2.722 C A 0005  SER OG 
C A 0007  GLY N   2.919 C A 0006  SER OG 
C A 0037  CYS N   2.731 E A 0036  SER OG 
H A 0053  LYS O   2.710 H A 0057  ASN ND2
H A 0054  HIS O   3.168 H A 0057  ASN ND2
H A 0055  MET O   3.143 H A 0059  LYS NZ 
H A 0058  CYS N   2.929 H A 0057  ASN OD1
C A 0063  PHE O   2.695 C A 0064  THR OG1
H A 0078  MET O   2.987 H A 0081  HIS ND1
H A 0081  HIS O   2.792 H A 0085  ASN ND2
H A 0084  ALA O   2.986 C A 0087  ASN ND2

HB_SS       2.00 3.20     1
C A 0071  GLN NE2 2.835 C A 0064  THR OG1

AROMATIC    0.00 8.00     3
E A 0045  ARG 6.595 H A 0054  HIS
C A 0067  HIS 4.274 H A 0086  HIS
H A 0081  HIS 5.554 H A 0086  HIS