Complet list of 1v3f con fileClick here to see the 3D structure Complete list of 1v3f.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80   663
C A 0001  GLY CA  3.785 C A 0002  SER CA 
C A 0001  GLY C   2.418 C A 0002  SER CA 
C A 0001  GLY C   2.907 C A 0002  SER C  
C A 0001  GLY C   3.068 C A 0002  SER CB 
C A 0002  SER CA  3.784 C A 0003  SER CA 
C A 0002  SER C   2.419 C A 0003  SER CA 
C A 0002  SER C   3.359 C A 0003  SER C  
C A 0002  SER C   3.568 C A 0003  SER CB 
C A 0003  SER CA  3.785 C A 0004  GLY CA 
C A 0003  SER C   2.419 C A 0004  GLY CA 
C A 0003  SER C   3.414 C A 0004  GLY C  
C A 0004  GLY CA  3.784 C A 0005  SER CA 
C A 0004  GLY C   2.418 C A 0005  SER CA 
C A 0004  GLY C   3.651 C A 0005  SER C  
C A 0004  GLY C   3.203 C A 0005  SER CB 
C A 0005  SER CA  3.786 C A 0006  SER CA 
C A 0005  SER C   2.420 C A 0006  SER CA 
C A 0005  SER C   3.083 C A 0006  SER C  
C A 0005  SER C   2.901 C A 0006  SER CB 
C A 0005  SER CB  3.731 H A 0008  LEU CB 
C A 0005  SER CB  3.417 H A 0069  GLU CD 
C A 0006  SER CA  3.784 H A 0007  GLY CA 
C A 0006  SER C   2.419 H A 0007  GLY CA 
C A 0006  SER C   3.251 H A 0007  GLY C  
H A 0007  GLY CA  3.785 H A 0008  LEU CA 
H A 0007  GLY C   2.418 H A 0008  LEU CA 
H A 0007  GLY C   2.799 H A 0008  LEU C  
H A 0007  GLY C   3.692 H A 0008  LEU CB 
H A 0008  LEU CA  3.785 H A 0009  HIS CA 
H A 0008  LEU C   2.419 H A 0009  HIS CA 
H A 0008  LEU C   2.910 H A 0009  HIS C  
H A 0008  LEU C   3.710 H A 0009  HIS CB 
H A 0008  LEU CA  3.787 H A 0011  ILE CD1
H A 0008  LEU C   3.748 H A 0011  ILE CB 
H A 0008  LEU CD1 3.787 H A 0065  MET CB 
H A 0008  LEU CD2 3.793 H A 0065  MET CB 
H A 0008  LEU CD2 3.727 H A 0066  LEU CD2
H A 0008  LEU CD1 3.714 H A 0069  GLU CG 
H A 0009  HIS CA  3.784 H A 0010  ARG CA 
H A 0009  HIS C   2.418 H A 0010  ARG CA 
H A 0009  HIS C   2.988 H A 0010  ARG C  
H A 0009  HIS C   3.712 H A 0010  ARG CB 
H A 0009  HIS CD2 3.683 H A 0010  ARG CA 
H A 0010  ARG CA  3.785 H A 0011  ILE CA 
H A 0010  ARG C   2.419 H A 0011  ILE CA 
H A 0010  ARG C   3.144 H A 0011  ILE C  
H A 0010  ARG C   3.656 H A 0011  ILE CB 
H A 0010  ARG CD  3.234 C A 0052  PHE CE1
H A 0010  ARG CD  3.626 C A 0052  PHE CZ 
H A 0011  ILE CA  3.785 H A 0012  VAL CA 
H A 0011  ILE C   2.418 H A 0012  VAL CA 
H A 0011  ILE C   2.976 H A 0012  VAL C  
H A 0011  ILE C   3.696 H A 0012  VAL CB 
H A 0011  ILE CG2 3.758 H A 0047  LEU CD2
H A 0011  ILE CG1 3.788 C A 0052  PHE CG 
H A 0011  ILE CG1 3.671 C A 0052  PHE CD2
H A 0011  ILE CG1 3.687 C A 0052  PHE CE2
H A 0011  ILE CD1 3.064 H A 0062  LEU CD2
H A 0011  ILE CG2 3.791 H A 0066  LEU CD2
H A 0012  VAL CA  3.785 H A 0013  ASP CA 
H A 0012  VAL C   2.419 H A 0013  ASP CA 
H A 0012  VAL C   2.860 H A 0013  ASP C  
H A 0012  VAL C   3.703 H A 0013  ASP CB 
H A 0012  VAL CG1 3.377 H A 0016  HIS CD2
H A 0012  VAL CG2 3.550 H A 0066  LEU CD2
H A 0012  VAL CG1 3.692 C A 0071  PHE CD1
H A 0012  VAL CG2 3.190 C A 0071  PHE CG 
H A 0012  VAL CG2 3.394 C A 0071  PHE CD1
H A 0012  VAL CG2 3.064 C A 0071  PHE CD2
H A 0012  VAL CG2 3.491 C A 0071  PHE CE1
H A 0012  VAL CG2 3.171 C A 0071  PHE CE2
H A 0012  VAL CG2 3.389 C A 0071  PHE CZ 
H A 0013  ASP CA  3.785 H A 0014  LYS CA 
H A 0013  ASP C   2.419 H A 0014  LYS CA 
H A 0013  ASP C   2.995 H A 0014  LYS C  
H A 0013  ASP C   3.698 H A 0014  LYS CB 
H A 0014  LYS CA  3.785 H A 0015  MET CA 
H A 0014  LYS C   2.418 H A 0015  MET CA 
H A 0014  LYS C   2.960 H A 0015  MET C  
H A 0014  LYS C   3.694 H A 0015  MET CB 
H A 0014  LYS C   3.665 C A 0021  GLY CA 
H A 0014  LYS CB  3.664 H A 0046  TRP CZ2
H A 0014  LYS CB  3.694 H A 0046  TRP CH2
H A 0014  LYS CD  3.622 C A 0052  PHE CZ 
H A 0015  MET CA  3.785 H A 0016  HIS CA 
H A 0015  MET C   2.419 H A 0016  HIS CA 
H A 0015  MET C   2.959 H A 0016  HIS C  
H A 0015  MET C   3.708 H A 0016  HIS CB 
H A 0015  MET CG  3.547 H A 0046  TRP CZ3
H A 0015  MET CG  3.198 H A 0046  TRP CH2
H A 0015  MET CE  3.582 H A 0066  LEU CD1
H A 0015  MET CE  3.511 E A 0072  LEU CD2
H A 0015  MET CB  3.736 E A 0102  PHE CZ 
H A 0016  HIS CA  3.785 C A 0017  ASP CA 
H A 0016  HIS C   2.419 C A 0017  ASP CA 
H A 0016  HIS C   3.220 C A 0017  ASP C  
H A 0016  HIS C   3.656 C A 0017  ASP CB 
H A 0016  HIS CE1 3.130 C A 0106  TYR CE2
H A 0016  HIS CE1 3.432 C A 0106  TYR CZ 
C A 0017  ASP CA  3.785 C A 0018  THR CA 
C A 0017  ASP C   2.418 C A 0018  THR CA 
C A 0017  ASP C   3.400 C A 0018  THR C  
C A 0017  ASP C   3.485 C A 0018  THR CB 
C A 0017  ASP C   3.735 C A 0021  GLY CA 
C A 0018  THR CA  3.784 C A 0019  SER CA 
C A 0018  THR C   2.418 C A 0019  SER CA 
C A 0018  THR C   3.066 C A 0019  SER C  
C A 0018  THR C   3.699 C A 0019  SER CB 
C A 0019  SER CA  3.784 C A 0020  THR CA 
C A 0019  SER C   2.418 C A 0020  THR CA 
C A 0019  SER C   3.240 C A 0020  THR C  
C A 0019  SER C   3.594 C A 0020  THR CB 
C A 0020  THR CA  3.784 C A 0021  GLY CA 
C A 0020  THR C   2.418 C A 0021  GLY CA 
C A 0020  THR C   3.144 C A 0021  GLY C  
C A 0021  GLY CA  3.785 C A 0022  ILE CA 
C A 0021  GLY C   2.419 C A 0022  ILE CA 
C A 0021  GLY C   3.077 C A 0022  ILE C  
C A 0021  GLY C   3.679 C A 0022  ILE CB 
C A 0022  ILE CA  3.784 C A 0023  ARG CA 
C A 0022  ILE C   2.418 C A 0023  ARG CA 
C A 0022  ILE C   3.648 C A 0023  ARG C  
C A 0022  ILE C   3.225 C A 0023  ARG CB 
C A 0022  ILE C   3.136 C A 0023  ARG CG 
C A 0022  ILE CD1 3.727 H A 0043  LEU CA 
C A 0022  ILE CG2 3.625 E A 0102  PHE CZ 
C A 0023  ARG CA  2.872 C A 0024  PRO CD 
C A 0023  ARG C   2.449 C A 0024  PRO CA 
C A 0023  ARG C   3.137 C A 0024  PRO C  
C A 0023  ARG C   3.643 C A 0024  PRO CB 
C A 0023  ARG C   3.684 C A 0024  PRO CG 
C A 0023  ARG C   2.513 C A 0024  PRO CD 
C A 0024  PRO CA  3.785 C A 0025  SER CA 
C A 0024  PRO C   2.418 C A 0025  SER CA 
C A 0024  PRO C   3.700 C A 0025  SER C  
C A 0024  PRO C   2.954 C A 0025  SER CB 
C A 0024  PRO CB  3.703 C A 0036  LYS CA 
C A 0024  PRO CB  3.359 C A 0036  LYS C  
C A 0024  PRO CG  3.761 C A 0036  LYS CG 
C A 0024  PRO CA  3.647 C A 0037  THR C  
C A 0024  PRO CB  3.674 C A 0037  THR CA 
C A 0024  PRO CB  3.405 C A 0037  THR C  
C A 0025  SER CA  2.873 C A 0026  PRO CD 
C A 0025  SER C   2.449 C A 0026  PRO CA 
C A 0025  SER C   3.136 C A 0026  PRO C  
C A 0025  SER C   3.642 C A 0026  PRO CB 
C A 0025  SER C   3.684 C A 0026  PRO CG 
C A 0025  SER C   2.514 C A 0026  PRO CD 
C A 0025  SER CB  3.248 C A 0026  PRO CD 
C A 0026  PRO CA  3.785 C A 0027  ASN CA 
C A 0026  PRO C   2.419 C A 0027  ASN CA 
C A 0026  PRO C   3.403 C A 0027  ASN C  
C A 0026  PRO C   3.547 C A 0027  ASN CB 
C A 0027  ASN CA  3.785 C A 0028  MET CA 
C A 0027  ASN C   2.419 C A 0028  MET CA 
C A 0027  ASN C   2.963 C A 0028  MET C  
C A 0027  ASN C   2.986 C A 0028  MET CB 
C A 0027  ASN CG  3.735 E A 0039  LEU CD2
C A 0028  MET CA  3.785 C A 0029  GLU CA 
C A 0028  MET C   2.419 C A 0029  GLU CA 
C A 0028  MET C   2.984 C A 0029  GLU C  
C A 0028  MET C   3.710 C A 0029  GLU CB 
C A 0029  GLU CA  3.786 C A 0030  GLN CA 
C A 0029  GLU C   2.419 C A 0030  GLN CA 
C A 0029  GLU C   3.632 C A 0030  GLN C  
C A 0029  GLU C   3.242 C A 0030  GLN CB 
C A 0029  GLU CB  3.336 C A 0077  VAL CG1
C A 0030  GLN CA  3.784 C A 0031  GLY CA 
C A 0030  GLN C   2.418 C A 0031  GLY CA 
C A 0030  GLN C   3.417 C A 0031  GLY C  
C A 0031  GLY CA  3.785 C A 0032  SER CA 
C A 0031  GLY C   2.419 C A 0032  SER CA 
C A 0031  GLY C   2.915 C A 0032  SER C  
C A 0031  GLY C   3.060 C A 0032  SER CB 
C A 0032  SER CA  3.786 C A 0033  THR CA 
C A 0032  SER C   2.419 C A 0033  THR CA 
C A 0032  SER C   3.441 C A 0033  THR C  
C A 0032  SER C   3.447 C A 0033  THR CB 
C A 0032  SER CB  3.629 C A 0034  TYR CE1
C A 0032  SER CB  3.634 C A 0034  TYR CE2
C A 0032  SER CB  3.407 C A 0034  TYR CZ 
C A 0033  THR CA  3.785 C A 0034  TYR CA 
C A 0033  THR C   2.419 C A 0034  TYR CA 
C A 0033  THR C   2.952 C A 0034  TYR C  
C A 0033  THR C   2.905 C A 0034  TYR CB 
C A 0033  THR C   3.446 C A 0034  TYR CG 
C A 0033  THR C   3.665 C A 0034  TYR CD2
C A 0034  TYR CA  3.784 C A 0035  LYS CA 
C A 0034  TYR C   2.418 C A 0035  LYS CA 
C A 0034  TYR C   3.257 C A 0035  LYS C  
C A 0034  TYR C   3.599 C A 0035  LYS CB 
C A 0035  LYS CA  3.785 C A 0036  LYS CA 
C A 0035  LYS C   2.419 C A 0036  LYS CA 
C A 0035  LYS C   3.094 C A 0036  LYS C  
C A 0035  LYS C   2.894 C A 0036  LYS CB 
C A 0036  LYS CA  3.785 C A 0037  THR CA 
C A 0036  LYS C   2.419 C A 0037  THR CA 
C A 0036  LYS C   3.587 C A 0037  THR C  
C A 0036  LYS C   3.267 C A 0037  THR CB 
C A 0036  LYS C   3.275 C A 0037  THR CG2
C A 0037  THR CA  3.784 E A 0038  PHE CA 
C A 0037  THR C   2.418 E A 0038  PHE CA 
C A 0037  THR C   3.508 E A 0038  PHE C  
C A 0037  THR C   3.415 E A 0038  PHE CB 
C A 0037  THR CB  3.620 E A 0099  LEU CD2
E A 0038  PHE CA  3.785 E A 0039  LEU CA 
E A 0038  PHE C   2.418 E A 0039  LEU CA 
E A 0038  PHE C   2.959 E A 0039  LEU C  
E A 0038  PHE C   3.703 E A 0039  LEU CB 
E A 0038  PHE CD1 3.604 H A 0043  LEU CB 
E A 0038  PHE CE1 3.403 H A 0043  LEU CB 
E A 0038  PHE CE1 3.259 H A 0043  LEU CD2
E A 0038  PHE CZ  3.724 H A 0043  LEU CD2
E A 0038  PHE C   3.628 E A 0099  LEU CD2
E A 0038  PHE CE1 3.284 E A 0100  TYR CB 
E A 0038  PHE CE2 3.477 E A 0100  TYR C  
E A 0038  PHE CZ  3.731 E A 0100  TYR C  
E A 0038  PHE CZ  3.232 E A 0100  TYR CB 
E A 0039  LEU CA  3.784 H A 0040  GLY CA 
E A 0039  LEU C   2.419 H A 0040  GLY CA 
E A 0039  LEU C   2.912 H A 0040  GLY C  
E A 0039  LEU CD2 3.709 E A 0099  LEU CG 
E A 0039  LEU CD2 3.505 E A 0099  LEU CD2
H A 0040  GLY CA  3.785 H A 0041  SER CA 
H A 0040  GLY C   2.418 H A 0041  SER CA 
H A 0040  GLY C   2.997 H A 0041  SER C  
H A 0040  GLY C   3.709 H A 0041  SER CB 
H A 0040  GLY CA  3.788 C A 0092  PHE CZ 
H A 0041  SER CA  3.785 H A 0042  SER CA 
H A 0041  SER C   2.419 H A 0042  SER CA 
H A 0041  SER C   2.941 H A 0042  SER C  
H A 0041  SER C   3.712 H A 0042  SER CB 
H A 0041  SER CB  3.500 C A 0095  ASP C  
H A 0042  SER CA  3.784 H A 0043  LEU CA 
H A 0042  SER C   2.418 H A 0043  LEU CA 
H A 0042  SER C   3.056 H A 0043  LEU C  
H A 0042  SER C   3.685 H A 0043  LEU CB 
H A 0043  LEU CA  3.785 H A 0044  VAL CA 
H A 0043  LEU C   2.419 H A 0044  VAL CA 
H A 0043  LEU C   2.852 H A 0044  VAL C  
H A 0043  LEU C   3.696 H A 0044  VAL CB 
H A 0043  LEU C   3.791 H A 0046  TRP CB 
H A 0043  LEU CG  3.698 H A 0047  LEU CD1
H A 0043  LEU CD1 3.481 H A 0047  LEU CG 
H A 0043  LEU CD1 3.384 H A 0047  LEU CD1
H A 0043  LEU CD2 3.508 H A 0063  ALA CB 
H A 0044  VAL CA  3.785 H A 0045  ASP CA 
H A 0044  VAL C   2.419 H A 0045  ASP CA 
H A 0044  VAL C   2.893 H A 0045  ASP C  
H A 0044  VAL C   3.709 H A 0045  ASP CB 
H A 0044  VAL CG1 3.727 H A 0048  ILE CD1
H A 0044  VAL CG1 3.348 H A 0056  ARG CA 
H A 0044  VAL CG1 3.658 H A 0056  ARG CB 
H A 0044  VAL CG1 3.533 H A 0056  ARG CG 
H A 0044  VAL CA  3.503 H A 0059  ALA CB 
H A 0044  VAL C   3.737 H A 0059  ALA CB 
H A 0044  VAL CG1 3.297 H A 0059  ALA CB 
H A 0044  VAL CG2 3.616 C A 0092  PHE CE1
H A 0044  VAL CG1 3.734 C A 0094  ASP CG 
H A 0044  VAL CG2 3.796 C A 0094  ASP CB 
H A 0045  ASP CA  3.785 H A 0046  TRP CA 
H A 0045  ASP C   2.419 H A 0046  TRP CA 
H A 0045  ASP C   2.901 H A 0046  TRP C  
H A 0045  ASP C   3.712 H A 0046  TRP CB 
H A 0046  TRP CA  3.785 H A 0047  LEU CA 
H A 0046  TRP C   2.419 H A 0047  LEU CA 
H A 0046  TRP C   2.787 H A 0047  LEU C  
H A 0046  TRP C   3.688 H A 0047  LEU CB 
H A 0046  TRP CE3 3.557 H A 0047  LEU CA 
H A 0046  TRP CZ3 3.727 C A 0052  PHE CE2
H A 0046  TRP CH2 3.565 C A 0052  PHE CE2
H A 0047  LEU CA  3.786 H A 0048  ILE CA 
H A 0047  LEU C   2.419 H A 0048  ILE CA 
H A 0047  LEU C   2.998 H A 0048  ILE C  
H A 0047  LEU C   3.698 H A 0048  ILE CB 
H A 0047  LEU CB  3.791 H A 0059  ALA CB 
H A 0047  LEU CD1 3.759 H A 0062  LEU CB 
H A 0047  LEU CD2 3.774 H A 0062  LEU CB 
H A 0047  LEU CD2 3.759 H A 0062  LEU CD2
H A 0047  LEU CD1 3.757 H A 0063  ALA CA 
H A 0047  LEU CD1 3.750 H A 0063  ALA CB 
H A 0048  ILE CA  3.784 H A 0049  SER CA 
H A 0048  ILE C   2.418 H A 0049  SER CA 
H A 0048  ILE C   2.913 H A 0049  SER C  
H A 0048  ILE C   3.712 H A 0049  SER CB 
H A 0048  ILE CG1 3.764 C A 0053  ALA CB 
H A 0048  ILE CD1 3.748 C A 0055  SER C  
H A 0048  ILE CD1 3.663 H A 0056  ARG CA 
H A 0048  ILE CG1 3.595 H A 0059  ALA CB 
H A 0049  SER CA  3.785 C A 0050  SER CA 
H A 0049  SER C   2.418 C A 0050  SER CA 
H A 0049  SER C   3.122 C A 0050  SER C  
H A 0049  SER C   3.685 C A 0050  SER CB 
C A 0050  SER CA  3.784 C A 0051  ASN CA 
C A 0050  SER C   2.418 C A 0051  ASN CA 
C A 0050  SER C   3.153 C A 0051  ASN C  
C A 0050  SER C   2.815 C A 0051  ASN CB 
C A 0050  SER CB  3.680 C A 0052  PHE CG 
C A 0050  SER CB  3.058 C A 0052  PHE CD2
C A 0050  SER CB  3.137 C A 0052  PHE CE2
C A 0051  ASN CA  3.785 C A 0052  PHE CA 
C A 0051  ASN C   2.419 C A 0052  PHE CA 
C A 0051  ASN C   3.259 C A 0052  PHE C  
C A 0051  ASN C   3.601 C A 0052  PHE CB 
C A 0052  PHE CA  3.786 C A 0053  ALA CA 
C A 0052  PHE C   2.419 C A 0053  ALA CA 
C A 0052  PHE C   3.565 C A 0053  ALA C  
C A 0052  PHE C   3.313 C A 0053  ALA CB 
C A 0053  ALA CA  3.785 C A 0054  ALA CA 
C A 0053  ALA C   2.418 C A 0054  ALA CA 
C A 0053  ALA C   3.285 C A 0054  ALA C  
C A 0053  ALA C   3.582 C A 0054  ALA CB 
C A 0053  ALA CA  3.653 H A 0058  GLU CB 
C A 0053  ALA CB  3.395 H A 0058  GLU C  
C A 0053  ALA CB  3.333 H A 0058  GLU CB 
C A 0053  ALA CB  3.517 H A 0059  ALA CA 
C A 0053  ALA CB  3.640 H A 0059  ALA CB 
C A 0054  ALA CA  3.785 C A 0055  SER CA 
C A 0054  ALA C   2.419 C A 0055  SER CA 
C A 0054  ALA C   3.602 C A 0055  SER C  
C A 0054  ALA C   3.301 C A 0055  SER CB 
C A 0054  ALA CA  3.800 H A 0058  GLU CD 
C A 0054  ALA CB  3.233 H A 0058  GLU CD 
C A 0055  SER CA  3.786 H A 0056  ARG CA 
C A 0055  SER C   2.419 H A 0056  ARG CA 
C A 0055  SER C   2.814 H A 0056  ARG C  
C A 0055  SER C   3.687 H A 0056  ARG CB 
H A 0056  ARG CA  3.785 H A 0057  LEU CA 
H A 0056  ARG C   2.419 H A 0057  LEU CA 
H A 0056  ARG C   2.939 H A 0057  LEU C  
H A 0056  ARG C   3.706 H A 0057  LEU CB 
H A 0056  ARG C   3.570 H A 0060  VAL CG2
H A 0056  ARG CG  3.653 C A 0094  ASP CG 
H A 0057  LEU CA  3.784 H A 0058  GLU CA 
H A 0057  LEU C   2.419 H A 0058  GLU CA 
H A 0057  LEU C   2.836 H A 0058  GLU C  
H A 0057  LEU C   3.698 H A 0058  GLU CB 
H A 0058  GLU CA  3.784 H A 0059  ALA CA 
H A 0058  GLU C   2.418 H A 0059  ALA CA 
H A 0058  GLU C   3.114 H A 0059  ALA C  
H A 0058  GLU C   3.662 H A 0059  ALA CB 
H A 0058  GLU C   3.529 H A 0062  LEU CD1
H A 0059  ALA CA  3.785 H A 0060  VAL CA 
H A 0059  ALA C   2.419 H A 0060  VAL CA 
H A 0059  ALA C   2.896 H A 0060  VAL C  
H A 0059  ALA C   3.700 H A 0060  VAL CB 
H A 0060  VAL CA  3.785 H A 0061  THR CA 
H A 0060  VAL C   2.419 H A 0061  THR CA 
H A 0060  VAL C   3.066 H A 0061  THR C  
H A 0060  VAL C   3.661 H A 0061  THR CB 
H A 0060  VAL CG2 3.731 C A 0094  ASP CB 
H A 0061  THR CA  3.784 H A 0062  LEU CA 
H A 0061  THR C   2.419 H A 0062  LEU CA 
H A 0061  THR C   2.947 H A 0062  LEU C  
H A 0061  THR C   3.705 H A 0062  LEU CB 
H A 0062  LEU CA  3.784 H A 0063  ALA CA 
H A 0062  LEU C   2.419 H A 0063  ALA CA 
H A 0062  LEU C   3.022 H A 0063  ALA C  
H A 0062  LEU C   3.685 H A 0063  ALA CB 
H A 0062  LEU C   3.775 H A 0065  MET CB 
H A 0063  ALA CA  3.785 H A 0064  SER CA 
H A 0063  ALA C   2.418 H A 0064  SER CA 
H A 0063  ALA C   2.947 H A 0064  SER C  
H A 0063  ALA C   3.712 H A 0064  SER CB 
H A 0063  ALA CB  3.717 C A 0092  PHE CD2
H A 0063  ALA CB  3.686 C A 0092  PHE CE1
H A 0063  ALA CB  3.494 C A 0092  PHE CE2
H A 0063  ALA CB  3.489 C A 0092  PHE CZ 
H A 0064  SER CA  3.785 H A 0065  MET CA 
H A 0064  SER C   2.418 H A 0065  MET CA 
H A 0064  SER C   3.072 H A 0065  MET C  
H A 0064  SER C   3.686 H A 0065  MET CB 
H A 0065  MET CA  3.786 H A 0066  LEU CA 
H A 0065  MET C   2.419 H A 0066  LEU CA 
H A 0065  MET C   2.992 H A 0066  LEU C  
H A 0065  MET C   3.698 H A 0066  LEU CB 
H A 0065  MET CG  3.799 C A 0088  LEU CD1
H A 0066  LEU CA  3.786 H A 0067  MET CA 
H A 0066  LEU C   2.419 H A 0067  MET CA 
H A 0066  LEU C   2.940 H A 0067  MET C  
H A 0066  LEU C   3.693 H A 0067  MET CB 
H A 0066  LEU C   3.797 C A 0071  PHE CB 
H A 0066  LEU CD2 3.789 C A 0071  PHE CD2
H A 0066  LEU C   3.651 E A 0072  LEU CG 
H A 0066  LEU CB  3.305 E A 0072  LEU CG 
H A 0066  LEU CB  3.357 E A 0072  LEU CD1
H A 0066  LEU CB  3.065 E A 0072  LEU CD2
H A 0066  LEU CD1 3.789 E A 0072  LEU CD2
H A 0067  MET CA  3.785 H A 0068  GLU CA 
H A 0067  MET C   2.419 H A 0068  GLU CA 
H A 0067  MET C   3.028 H A 0068  GLU C  
H A 0067  MET C   3.705 H A 0068  GLU CB 
H A 0067  MET CA  3.783 E A 0072  LEU C  
H A 0067  MET CG  3.443 E A 0072  LEU C  
H A 0067  MET CG  3.756 E A 0072  LEU CB 
H A 0067  MET CG  3.712 E A 0072  LEU CG 
H A 0067  MET CG  3.200 E A 0072  LEU CD1
H A 0067  MET CE  3.649 E A 0100  TYR CE1
H A 0068  GLU CA  3.785 H A 0069  GLU CA 
H A 0068  GLU C   2.419 H A 0069  GLU CA 
H A 0068  GLU C   2.975 H A 0069  GLU C  
H A 0068  GLU C   3.711 H A 0069  GLU CB 
H A 0069  GLU CA  3.785 C A 0070  ASN CA 
H A 0069  GLU C   2.418 C A 0070  ASN CA 
H A 0069  GLU C   3.180 C A 0070  ASN C  
H A 0069  GLU C   2.798 C A 0070  ASN CB 
H A 0069  GLU CB  3.068 C A 0071  PHE CD2
H A 0069  GLU CB  3.013 C A 0071  PHE CE2
H A 0069  GLU CG  3.577 C A 0071  PHE CE2
H A 0069  GLU CD  3.624 C A 0071  PHE CE2
C A 0070  ASN CA  3.785 C A 0071  PHE CA 
C A 0070  ASN C   2.418 C A 0071  PHE CA 
C A 0070  ASN C   3.329 C A 0071  PHE C  
C A 0070  ASN C   3.564 C A 0071  PHE CB 
C A 0070  ASN C   3.388 C A 0103  ALA CB 
C A 0070  ASN CG  3.747 C A 0105  SER C  
C A 0070  ASN CG  3.317 C A 0105  SER CB 
C A 0071  PHE CA  3.785 E A 0072  LEU CA 
C A 0071  PHE C   2.418 E A 0072  LEU CA 
C A 0071  PHE C   3.586 E A 0072  LEU C  
C A 0071  PHE C   3.273 E A 0072  LEU CB 
C A 0071  PHE C   3.470 E A 0072  LEU CG 
C A 0071  PHE C   3.494 E A 0072  LEU CD2
C A 0071  PHE CB  3.597 E A 0072  LEU CD2
E A 0072  LEU CA  3.784 E A 0073  ARG CA 
E A 0072  LEU C   2.418 E A 0073  ARG CA 
E A 0072  LEU C   3.658 E A 0073  ARG C  
E A 0072  LEU C   3.202 E A 0073  ARG CB 
E A 0072  LEU C   3.732 E A 0073  ARG CG 
E A 0072  LEU C   3.630 E A 0073  ARG CD 
E A 0073  ARG CA  2.872 E A 0074  PRO CD 
E A 0073  ARG C   2.449 E A 0074  PRO CA 
E A 0073  ARG C   3.136 E A 0074  PRO C  
E A 0073  ARG C   3.643 E A 0074  PRO CB 
E A 0073  ARG C   3.683 E A 0074  PRO CG 
E A 0073  ARG C   2.513 E A 0074  PRO CD 
E A 0073  ARG CB  3.358 E A 0074  PRO CD 
E A 0073  ARG C   3.724 E A 0100  TYR CD1
E A 0073  ARG CG  3.171 E A 0101  THR CG2
E A 0073  ARG CD  3.693 E A 0101  THR C  
E A 0073  ARG CD  3.411 E A 0101  THR CG2
E A 0073  ARG CZ  3.733 E A 0101  THR CG2
E A 0073  ARG CD  3.177 E A 0102  PHE C  
E A 0073  ARG CD  3.078 C A 0103  ALA CA 
E A 0073  ARG CD  3.551 C A 0103  ALA CB 
E A 0074  PRO CA  3.785 C A 0075  VAL CA 
E A 0074  PRO C   2.418 C A 0075  VAL CA 
E A 0074  PRO C   3.397 C A 0075  VAL C  
E A 0074  PRO C   3.500 C A 0075  VAL CB 
E A 0074  PRO C   3.459 C A 0075  VAL CG2
E A 0074  PRO CG  3.658 C A 0083  ILE CG2
E A 0074  PRO CA  3.654 E A 0100  TYR CD1
C A 0075  VAL CA  3.785 C A 0076  GLY CA 
C A 0075  VAL C   2.418 C A 0076  GLY CA 
C A 0075  VAL C   2.937 C A 0076  GLY C  
C A 0075  VAL C   3.727 C A 0080  MET CG 
C A 0075  VAL CG2 3.506 E A 0099  LEU C  
C A 0075  VAL CG2 3.265 E A 0100  TYR CA 
C A 0075  VAL CG2 3.574 E A 0100  TYR C  
C A 0076  GLY CA  3.785 C A 0077  VAL CA 
C A 0076  GLY C   2.419 C A 0077  VAL CA 
C A 0076  GLY C   2.859 C A 0077  VAL C  
C A 0076  GLY C   3.106 C A 0077  VAL CB 
C A 0076  GLY C   3.583 C A 0077  VAL CG1
C A 0076  GLY C   3.072 C A 0077  VAL CG2
C A 0077  VAL CA  3.785 C A 0078  ARG CA 
C A 0077  VAL C   2.419 C A 0078  ARG CA 
C A 0077  VAL C   2.818 C A 0078  ARG C  
C A 0077  VAL C   3.688 C A 0078  ARG CB 
C A 0078  ARG CA  3.785 C A 0079  SER CA 
C A 0078  ARG C   2.418 C A 0079  SER CA 
C A 0078  ARG C   2.996 C A 0079  SER C  
C A 0078  ARG C   2.976 C A 0079  SER CB 
C A 0078  ARG CB  3.485 C A 0098  ALA CA 
C A 0079  SER CA  3.785 C A 0080  MET CA 
C A 0079  SER C   2.419 C A 0080  MET CA 
C A 0079  SER C   3.712 C A 0080  MET C  
C A 0079  SER C   2.964 C A 0080  MET CB 
C A 0079  SER C   3.549 C A 0080  MET CG 
C A 0079  SER CB  3.623 E A 0100  TYR CZ 
C A 0080  MET CA  3.784 C A 0081  GLY CA 
C A 0080  MET C   2.418 C A 0081  GLY CA 
C A 0080  MET C   3.419 C A 0081  GLY C  
C A 0080  MET CA  3.742 C A 0083  ILE CG1
C A 0081  GLY CA  3.785 C A 0082  ALA CA 
C A 0081  GLY C   2.418 C A 0082  ALA CA 
C A 0081  GLY C   3.182 C A 0082  ALA C  
C A 0081  GLY C   3.636 C A 0082  ALA CB 
C A 0082  ALA CA  3.785 C A 0083  ILE CA 
C A 0082  ALA C   2.419 C A 0083  ILE CA 
C A 0082  ALA C   3.154 C A 0083  ILE C  
C A 0082  ALA C   3.651 C A 0083  ILE CB 
C A 0083  ILE CA  3.785 C A 0084  ARG CA 
C A 0083  ILE C   2.419 C A 0084  ARG CA 
C A 0083  ILE C   3.508 C A 0084  ARG C  
C A 0083  ILE C   3.446 C A 0084  ARG CB 
C A 0084  ARG CA  3.785 C A 0085  SER CA 
C A 0084  ARG C   2.419 C A 0085  SER CA 
C A 0084  ARG C   3.468 C A 0085  SER C  
C A 0084  ARG C   3.476 C A 0085  SER CB 
C A 0085  SER CA  3.785 C A 0086  GLY CA 
C A 0085  SER C   2.419 C A 0086  GLY CA 
C A 0085  SER C   3.326 C A 0086  GLY C  
C A 0086  GLY CA  3.785 C A 0087  ASP CA 
C A 0086  GLY C   2.419 C A 0087  ASP CA 
C A 0086  GLY C   3.336 C A 0087  ASP C  
C A 0086  GLY C   3.596 C A 0087  ASP CB 
C A 0087  ASP CA  3.785 C A 0088  LEU CA 
C A 0087  ASP C   2.419 C A 0088  LEU CA 
C A 0087  ASP C   2.850 C A 0088  LEU C  
C A 0087  ASP C   3.703 C A 0088  LEU CB 
C A 0088  LEU CA  3.784 C A 0089  ALA CA 
C A 0088  LEU C   2.418 C A 0089  ALA CA 
C A 0088  LEU C   2.871 C A 0089  ALA C  
C A 0088  LEU C   3.072 C A 0089  ALA CB 
C A 0089  ALA CA  3.785 C A 0090  GLU CA 
C A 0089  ALA C   2.419 C A 0090  GLU CA 
C A 0089  ALA C   3.563 C A 0090  GLU C  
C A 0089  ALA C   3.360 C A 0090  GLU CB 
C A 0089  ALA C   3.288 C A 0090  GLU CG 
C A 0090  GLU CA  3.784 C A 0091  GLN CA 
C A 0090  GLU C   2.419 C A 0091  GLN CA 
C A 0090  GLU C   3.076 C A 0091  GLN C  
C A 0090  GLU C   3.695 C A 0091  GLN CB 
C A 0091  GLN CA  3.786 C A 0092  PHE CA 
C A 0091  GLN C   2.419 C A 0092  PHE CA 
C A 0091  GLN C   3.711 C A 0092  PHE C  
C A 0091  GLN C   2.937 C A 0092  PHE CB 
C A 0092  PHE CA  3.785 C A 0093  LEU CA 
C A 0092  PHE C   2.419 C A 0093  LEU CA 
C A 0092  PHE C   3.228 C A 0093  LEU C  
C A 0092  PHE C   3.616 C A 0093  LEU CB 
C A 0092  PHE C   3.205 C A 0093  LEU CD1
C A 0092  PHE CD1 3.637 C A 0093  LEU C  
C A 0092  PHE CG  3.574 E A 0100  TYR CZ 
C A 0092  PHE CD2 3.120 E A 0100  TYR CE1
C A 0092  PHE CD2 3.398 E A 0100  TYR CE2
C A 0092  PHE CD2 2.875 E A 0100  TYR CZ 
C A 0092  PHE CE2 3.496 E A 0100  TYR CG 
C A 0092  PHE CE2 3.503 E A 0100  TYR CD1
C A 0092  PHE CE2 3.246 E A 0100  TYR CD2
C A 0092  PHE CE2 3.264 E A 0100  TYR CE1
C A 0092  PHE CE2 2.987 E A 0100  TYR CE2
C A 0092  PHE CE2 2.997 E A 0100  TYR CZ 
C A 0092  PHE CZ  3.561 E A 0100  TYR CD2
C A 0092  PHE CZ  3.323 E A 0100  TYR CE2
C A 0092  PHE CZ  3.766 E A 0100  TYR CZ 
C A 0093  LEU CA  3.785 C A 0094  ASP CA 
C A 0093  LEU C   2.418 C A 0094  ASP CA 
C A 0093  LEU C   3.484 C A 0094  ASP C  
C A 0093  LEU C   3.472 C A 0094  ASP CB 
C A 0094  ASP CA  3.785 C A 0095  ASP CA 
C A 0094  ASP C   2.419 C A 0095  ASP CA 
C A 0094  ASP C   3.583 C A 0095  ASP C  
C A 0094  ASP C   3.345 C A 0095  ASP CB 
C A 0095  ASP CA  3.785 C A 0096  SER CA 
C A 0095  ASP C   2.419 C A 0096  SER CA 
C A 0095  ASP C   3.226 C A 0096  SER C  
C A 0095  ASP C   3.646 C A 0096  SER CB 
C A 0096  SER CA  3.784 C A 0097  THR CA 
C A 0096  SER C   2.418 C A 0097  THR CA 
C A 0096  SER C   2.918 C A 0097  THR C  
C A 0096  SER C   3.675 C A 0097  THR CB 
C A 0097  THR CA  3.785 C A 0098  ALA CA 
C A 0097  THR C   2.419 C A 0098  ALA CA 
C A 0097  THR C   2.828 C A 0098  ALA C  
C A 0097  THR C   3.685 C A 0098  ALA CB 
C A 0098  ALA CA  3.785 E A 0099  LEU CA 
C A 0098  ALA C   2.418 E A 0099  LEU CA 
C A 0098  ALA C   3.505 E A 0099  LEU C  
C A 0098  ALA C   3.388 E A 0099  LEU CB 
C A 0098  ALA C   3.761 E A 0099  LEU CG 
E A 0099  LEU CA  3.785 E A 0100  TYR CA 
E A 0099  LEU C   2.419 E A 0100  TYR CA 
E A 0099  LEU C   3.689 E A 0100  TYR C  
E A 0099  LEU C   3.070 E A 0100  TYR CB 
E A 0099  LEU C   3.075 E A 0100  TYR CG 
E A 0099  LEU C   2.934 E A 0100  TYR CD2
E A 0100  TYR CA  3.785 E A 0101  THR CA 
E A 0100  TYR C   2.419 E A 0101  THR CA 
E A 0100  TYR C   3.558 E A 0101  THR C  
E A 0100  TYR C   3.313 E A 0101  THR CB 
E A 0101  THR CA  3.785 E A 0102  PHE CA 
E A 0101  THR C   2.419 E A 0102  PHE CA 
E A 0101  THR C   3.115 E A 0102  PHE C  
E A 0101  THR C   3.650 E A 0102  PHE CB 
E A 0102  PHE CA  3.785 C A 0103  ALA CA 
E A 0102  PHE C   2.418 C A 0103  ALA CA 
E A 0102  PHE C   3.108 C A 0103  ALA C  
E A 0102  PHE C   3.664 C A 0103  ALA CB 
C A 0103  ALA CA  3.784 C A 0104  GLU CA 
C A 0103  ALA C   2.418 C A 0104  GLU CA 
C A 0103  ALA C   3.079 C A 0104  GLU C  
C A 0103  ALA C   3.694 C A 0104  GLU CB 
C A 0104  GLU CA  3.785 C A 0105  SER CA 
C A 0104  GLU C   2.419 C A 0105  SER CA 
C A 0104  GLU C   3.231 C A 0105  SER C  
C A 0104  GLU C   3.643 C A 0105  SER CB 
C A 0104  GLU C   3.687 C A 0106  TYR CD1
C A 0105  SER CA  3.785 C A 0106  TYR CA 
C A 0105  SER C   2.418 C A 0106  TYR CA 
C A 0105  SER C   3.709 C A 0106  TYR C  
C A 0105  SER C   2.956 C A 0106  TYR CB 
C A 0106  TYR CA  3.785 C A 0107  LYS CA 
C A 0106  TYR C   2.418 C A 0107  LYS CA 
C A 0106  TYR C   3.031 C A 0107  LYS C  
C A 0106  TYR C   3.690 C A 0107  LYS CB 
C A 0106  TYR CD2 3.401 C A 0107  LYS C  
C A 0106  TYR CE2 3.530 C A 0107  LYS C  
C A 0106  TYR CE1 3.474 C A 0108  LYS CB 
C A 0106  TYR CZ  3.412 C A 0108  LYS CB 
C A 0107  LYS CA  3.785 C A 0108  LYS CA 
C A 0107  LYS C   2.419 C A 0108  LYS CA 
C A 0107  LYS C   3.582 C A 0108  LYS C  
C A 0107  LYS C   3.281 C A 0108  LYS CB 
C A 0108  LYS CA  3.784 C A 0109  LYS CA 
C A 0108  LYS C   2.418 C A 0109  LYS CA 
C A 0108  LYS C   2.866 C A 0109  LYS C  
C A 0108  LYS C   3.705 C A 0109  LYS CB 
C A 0109  LYS CA  3.785 C A 0110  VAL CA 
C A 0109  LYS C   2.418 C A 0110  VAL CA 
C A 0109  LYS C   3.647 C A 0110  VAL C  
C A 0109  LYS C   3.152 C A 0110  VAL CB 
C A 0110  VAL CA  3.786 C A 0111  SER CA 
C A 0110  VAL C   2.419 C A 0111  SER CA 
C A 0110  VAL C   2.845 C A 0111  SER C  
C A 0110  VAL C   3.702 C A 0111  SER CB 
C A 0111  SER CA  3.785 C A 0112  SER CA 
C A 0111  SER C   2.419 C A 0112  SER CA 
C A 0111  SER C   3.620 C A 0112  SER C  
C A 0111  SER C   3.268 C A 0112  SER CB 
C A 0112  SER CA  3.785 C A 0113  LYS CA 
C A 0112  SER C   2.419 C A 0113  LYS CA 
C A 0112  SER C   3.030 C A 0113  LYS C  
C A 0112  SER C   2.949 C A 0113  LYS CB 
C A 0113  LYS CA  3.784 C A 0114  GLU CA 
C A 0113  LYS C   2.419 C A 0114  GLU CA 
C A 0113  LYS C   3.704 C A 0114  GLU C  
C A 0113  LYS C   2.962 C A 0114  GLU CB 
C A 0114  GLU CA  3.785 C A 0115  SER CA 
C A 0114  GLU C   2.419 C A 0115  SER CA 
C A 0114  GLU C   2.976 C A 0115  SER C  
C A 0114  GLU C   3.712 C A 0115  SER CB 
C A 0115  SER CA  3.785 C A 0116  GLY CA 
C A 0115  SER C   2.419 C A 0116  GLY CA 
C A 0115  SER C   3.302 C A 0116  GLY C  
C A 0116  GLY CA  2.872 C A 0117  PRO CD 
C A 0116  GLY C   2.449 C A 0117  PRO CA 
C A 0116  GLY C   3.136 C A 0117  PRO C  
C A 0116  GLY C   3.641 C A 0117  PRO CB 
C A 0116  GLY C   3.683 C A 0117  PRO CG 
C A 0116  GLY C   2.512 C A 0117  PRO CD 
C A 0117  PRO CA  3.785 C A 0118  SER CA 
C A 0117  PRO C   2.418 C A 0118  SER CA 
C A 0117  PRO C   3.233 C A 0118  SER C  
C A 0117  PRO C   3.642 C A 0118  SER CB 
C A 0118  SER CA  3.785 C A 0119  SER CA 
C A 0118  SER C   2.418 C A 0119  SER CA 
C A 0118  SER C   3.496 C A 0119  SER C  
C A 0118  SER C   3.446 C A 0119  SER CB 
C A 0119  SER CA  3.785 C A 0120  GLY CA 
C A 0119  SER C   2.418 C A 0120  GLY CA 
C A 0119  SER C   3.474 C A 0120  GLY C  

CHARGE_ATTR 2.00 12.00    74
H A 0013  ASP OD1 4.673 H A 0009  HIS ND1
H A 0013  ASP OD1 3.792 H A 0009  HIS NE2
H A 0013  ASP OD2 5.038 H A 0009  HIS ND1
H A 0013  ASP OD2 3.254 H A 0009  HIS NE2
H A 0013  ASP OD1 9.692 H A 0010  ARG NH1
H A 0013  ASP OD1 11.74 H A 0010  ARG NH2
H A 0013  ASP OD2 8.354 H A 0010  ARG NH1
H A 0013  ASP OD2 10.56 H A 0010  ARG NH2
H A 0013  ASP OD1 9.001 H A 0014  LYS NZ 
H A 0013  ASP OD2 7.765 H A 0014  LYS NZ 
H A 0013  ASP OD1 6.884 H A 0016  HIS ND1
H A 0013  ASP OD1 5.778 H A 0016  HIS NE2
H A 0013  ASP OD2 8.737 H A 0016  HIS ND1
H A 0013  ASP OD2 7.887 H A 0016  HIS NE2
H A 0013  ASP OD1 11.07 C A 0107  LYS NZ 
H A 0013  ASP OD1 8.817 C A 0109  LYS NZ 
H A 0013  ASP OD2 9.394 C A 0109  LYS NZ 
C A 0017  ASP OD1 9.738 H A 0014  LYS NZ 
C A 0017  ASP OD2 8.247 H A 0014  LYS NZ 
C A 0017  ASP OD1 9.451 H A 0016  HIS ND1
C A 0017  ASP OD1 11.07 H A 0016  HIS NE2
C A 0017  ASP OD2 9.293 H A 0016  HIS ND1
C A 0017  ASP OD2 10.57 H A 0016  HIS NE2
C A 0017  ASP OD1 10.20 C A 0023  ARG NH1
C A 0017  ASP OD1 10.81 C A 0023  ARG NH2
C A 0029  GLU OE1 10.13 C A 0078  ARG NH1
C A 0029  GLU OE2 8.693 C A 0078  ARG NH1
C A 0029  GLU OE2 10.84 C A 0078  ARG NH2
H A 0045  ASP OD1 11.00 C A 0023  ARG NH2
H A 0045  ASP OD1 9.049 H A 0056  ARG NH1
H A 0045  ASP OD1 7.327 H A 0056  ARG NH2
H A 0045  ASP OD2 7.780 H A 0056  ARG NH1
H A 0045  ASP OD2 6.504 H A 0056  ARG NH2
H A 0058  GLU OE1 11.09 H A 0056  ARG NH1
H A 0058  GLU OE1 10.20 H A 0056  ARG NH2
H A 0058  GLU OE2 10.23 H A 0056  ARG NH1
H A 0058  GLU OE2 9.730 H A 0056  ARG NH2
H A 0068  GLU OE1 11.76 C A 0084  ARG NH1
H A 0068  GLU OE2 10.29 C A 0084  ARG NH1
H A 0068  GLU OE2 11.04 C A 0084  ARG NH2
H A 0069  GLU OE1 7.388 H A 0009  HIS ND1
H A 0069  GLU OE1 9.240 H A 0009  HIS NE2
H A 0069  GLU OE2 9.005 H A 0009  HIS ND1
H A 0069  GLU OE2 10.96 H A 0009  HIS NE2
H A 0069  GLU OE1 11.89 H A 0016  HIS ND1
H A 0069  GLU OE1 9.976 H A 0016  HIS NE2
H A 0069  GLU OE1 11.68 C A 0107  LYS NZ 
C A 0087  ASP OD1 9.129 C A 0084  ARG NH1
C A 0087  ASP OD1 9.264 C A 0084  ARG NH2
C A 0087  ASP OD2 6.904 C A 0084  ARG NH1
C A 0087  ASP OD2 7.109 C A 0084  ARG NH2
C A 0090  GLU OE1 11.32 C A 0084  ARG NH2
C A 0090  GLU OE2 10.56 C A 0084  ARG NH2
C A 0094  ASP OD1 7.771 H A 0056  ARG NH1
C A 0094  ASP OD1 7.948 H A 0056  ARG NH2
C A 0094  ASP OD2 6.943 H A 0056  ARG NH1
C A 0094  ASP OD2 7.756 H A 0056  ARG NH2
C A 0095  ASP OD1 11.54 H A 0056  ARG NH1
C A 0095  ASP OD1 7.523 C A 0078  ARG NH1
C A 0095  ASP OD1 7.646 C A 0078  ARG NH2
C A 0095  ASP OD2 6.083 C A 0078  ARG NH1
C A 0095  ASP OD2 6.815 C A 0078  ARG NH2
C A 0104  GLU OE1 10.50 C A 0036  LYS NZ 
C A 0104  GLU OE2 10.63 C A 0036  LYS NZ 
C A 0104  GLU OE1 7.583 E A 0073  ARG NH1
C A 0104  GLU OE1 6.740 E A 0073  ARG NH2
C A 0104  GLU OE2 6.343 E A 0073  ARG NH1
C A 0104  GLU OE2 5.459 E A 0073  ARG NH2
C A 0104  GLU OE1 5.629 C A 0108  LYS NZ 
C A 0104  GLU OE2 6.933 C A 0108  LYS NZ 
C A 0114  GLU OE1 7.541 C A 0109  LYS NZ 
C A 0114  GLU OE2 8.246 C A 0109  LYS NZ 
C A 0114  GLU OE1 8.230 C A 0113  LYS NZ 
C A 0114  GLU OE2 7.366 C A 0113  LYS NZ 

CHARGE_REPU 2.00 12.00    63
H A 0009  HIS ND1 9.542 H A 0010  ARG NH1
H A 0009  HIS ND1 11.23 H A 0010  ARG NH2
H A 0009  HIS NE2 8.236 H A 0010  ARG NH1
H A 0009  HIS NE2 10.19 H A 0010  ARG NH2
H A 0009  HIS ND1 11.31 H A 0014  LYS NZ 
H A 0009  HIS NE2 9.603 H A 0014  LYS NZ 
H A 0009  HIS ND1 10.61 H A 0016  HIS ND1
H A 0009  HIS ND1 8.857 H A 0016  HIS NE2
H A 0009  HIS NE2 10.52 H A 0016  HIS ND1
H A 0009  HIS NE2 9.091 H A 0016  HIS NE2
H A 0009  HIS ND1 9.485 C A 0107  LYS NZ 
H A 0009  HIS NE2 10.76 C A 0107  LYS NZ 
H A 0009  HIS ND1 11.21 C A 0109  LYS NZ 
H A 0009  HIS NE2 10.73 C A 0109  LYS NZ 
H A 0010  ARG NH1 5.371 H A 0014  LYS NZ 
H A 0010  ARG NH2 6.858 H A 0014  LYS NZ 
H A 0013  ASP OD1 10.96 C A 0017  ASP OD1
H A 0013  ASP OD1 9.438 C A 0017  ASP OD2
H A 0013  ASP OD2 10.94 C A 0017  ASP OD1
H A 0013  ASP OD2 9.114 C A 0017  ASP OD2
H A 0013  ASP OD1 9.704 H A 0069  GLU OE1
H A 0013  ASP OD1 11.81 H A 0069  GLU OE2
H A 0013  ASP OD2 11.15 H A 0069  GLU OE1
H A 0016  HIS ND1 7.993 C A 0036  LYS NZ 
H A 0016  HIS NE2 9.484 C A 0036  LYS NZ 
H A 0016  HIS NE2 11.21 C A 0107  LYS NZ 
H A 0016  HIS ND1 8.953 C A 0108  LYS NZ 
H A 0016  HIS NE2 9.159 C A 0108  LYS NZ 
H A 0016  HIS ND1 9.263 C A 0109  LYS NZ 
H A 0016  HIS NE2 8.903 C A 0109  LYS NZ 
C A 0029  GLU OE1 11.47 C A 0095  ASP OD1
C A 0029  GLU OE1 9.734 C A 0095  ASP OD2
C A 0029  GLU OE2 10.09 C A 0095  ASP OD1
C A 0029  GLU OE2 8.159 C A 0095  ASP OD2
C A 0035  LYS NZ  11.36 C A 0036  LYS NZ 
C A 0036  LYS NZ  10.69 E A 0073  ARG NH1
C A 0036  LYS NZ  8.682 E A 0073  ARG NH2
C A 0036  LYS NZ  6.593 C A 0108  LYS NZ 
H A 0045  ASP OD1 8.170 C A 0094  ASP OD1
H A 0045  ASP OD1 9.443 C A 0094  ASP OD2
H A 0045  ASP OD2 6.783 C A 0094  ASP OD1
H A 0045  ASP OD2 7.729 C A 0094  ASP OD2
H A 0045  ASP OD2 11.38 C A 0095  ASP OD1
H A 0058  GLU OE2 11.65 C A 0090  GLU OE1
H A 0068  GLU OE1 9.197 H A 0069  GLU OE1
H A 0068  GLU OE1 7.765 H A 0069  GLU OE2
H A 0068  GLU OE2 10.45 H A 0069  GLU OE1
H A 0068  GLU OE2 9.154 H A 0069  GLU OE2
H A 0068  GLU OE1 7.493 C A 0087  ASP OD1
H A 0068  GLU OE1 7.853 C A 0087  ASP OD2
H A 0068  GLU OE2 7.347 C A 0087  ASP OD1
H A 0068  GLU OE2 7.227 C A 0087  ASP OD2
H A 0068  GLU OE1 11.03 C A 0090  GLU OE2
H A 0068  GLU OE2 11.87 C A 0090  GLU OE2
E A 0073  ARG NH1 10.33 C A 0108  LYS NZ 
E A 0073  ARG NH2 8.666 C A 0108  LYS NZ 
C A 0087  ASP OD1 11.09 C A 0090  GLU OE2
C A 0087  ASP OD2 10.65 C A 0090  GLU OE2
C A 0094  ASP OD1 6.719 C A 0095  ASP OD1
C A 0094  ASP OD1 8.337 C A 0095  ASP OD2
C A 0094  ASP OD2 5.514 C A 0095  ASP OD1
C A 0094  ASP OD2 7.460 C A 0095  ASP OD2
C A 0107  LYS NZ  9.490 C A 0109  LYS NZ 

HB_MM       2.00 3.20   198
C A 0002  SER N   2.262 C A 0001  GLY O  
C A 0003  SER N   2.261 C A 0002  SER O  
C A 0004  GLY N   2.261 C A 0003  SER O  
C A 0005  SER N   2.262 C A 0004  GLY O  
C A 0006  SER N   2.262 C A 0005  SER O  
H A 0007  GLY N   2.593 C A 0005  SER O  
H A 0007  GLY N   2.262 C A 0006  SER O  
H A 0008  LEU N   2.262 H A 0007  GLY O  
H A 0009  HIS N   2.601 H A 0007  GLY O  
H A 0009  HIS N   2.261 H A 0008  LEU O  
H A 0010  ARG N   2.532 H A 0007  GLY O  
H A 0010  ARG N   2.262 H A 0009  HIS O  
H A 0011  ILE N   3.135 H A 0007  GLY O  
H A 0011  ILE N   2.773 H A 0008  LEU O  
H A 0011  ILE N   3.023 H A 0009  HIS O  
H A 0011  ILE N   2.262 H A 0010  ARG O  
H A 0012  VAL N   2.606 H A 0008  LEU O  
H A 0012  VAL N   3.025 H A 0009  HIS O  
H A 0012  VAL N   2.262 H A 0011  ILE O  
H A 0013  ASP N   2.881 H A 0009  HIS O  
H A 0013  ASP N   2.261 H A 0012  VAL O  
H A 0014  LYS N   3.165 H A 0011  ILE O  
H A 0014  LYS N   2.990 H A 0012  VAL O  
H A 0014  LYS N   2.261 H A 0013  ASP O  
H A 0015  MET N   2.980 H A 0011  ILE O  
H A 0015  MET N   2.816 H A 0012  VAL O  
H A 0015  MET N   2.261 H A 0014  LYS O  
H A 0016  HIS N   2.627 H A 0012  VAL O  
H A 0016  HIS N   3.145 H A 0014  LYS O  
H A 0016  HIS N   2.261 H A 0015  MET O  
C A 0017  ASP N   2.727 H A 0014  LYS O  
C A 0017  ASP N   2.950 H A 0015  MET O  
C A 0017  ASP N   2.262 H A 0016  HIS O  
C A 0018  THR N   2.262 C A 0017  ASP O  
C A 0019  SER N   2.262 C A 0018  THR O  
C A 0020  THR N   2.261 C A 0019  SER O  
C A 0021  GLY N   2.262 C A 0020  THR O  
C A 0022  ILE N   2.262 C A 0021  GLY O  
C A 0023  ARG N   2.262 C A 0022  ILE O  
C A 0024  PRO N   2.293 C A 0023  ARG O  
C A 0025  SER N   2.261 C A 0024  PRO O  
C A 0025  SER N   2.488 C A 0037  THR O  
C A 0026  PRO N   2.293 C A 0025  SER O  
C A 0027  ASN N   2.261 C A 0026  PRO O  
C A 0028  MET N   2.261 C A 0027  ASN O  
C A 0029  GLU N   2.262 C A 0028  MET O  
C A 0030  GLN N   2.261 C A 0029  GLU O  
C A 0031  GLY N   2.262 C A 0030  GLN O  
C A 0032  SER N   2.261 C A 0031  GLY O  
C A 0033  THR N   2.262 C A 0032  SER O  
C A 0034  TYR N   2.262 C A 0033  THR O  
C A 0035  LYS N   2.261 C A 0034  TYR O  
C A 0036  LYS N   2.262 C A 0035  LYS O  
C A 0037  THR N   2.261 C A 0036  LYS O  
E A 0038  PHE N   2.262 C A 0037  THR O  
E A 0038  PHE N   3.095 E A 0100  TYR O  
E A 0039  LEU N   2.261 E A 0038  PHE O  
H A 0040  GLY N   2.261 E A 0039  LEU O  
H A 0040  GLY N   2.604 C A 0098  ALA O  
H A 0041  SER N   3.143 E A 0039  LEU O  
H A 0041  SER N   2.262 H A 0040  GLY O  
H A 0041  SER N   2.532 C A 0095  ASP O  
H A 0042  SER N   2.745 E A 0039  LEU O  
H A 0042  SER N   2.262 H A 0041  SER O  
H A 0043  LEU N   3.122 E A 0039  LEU O  
H A 0043  LEU N   3.130 H A 0040  GLY O  
H A 0043  LEU N   2.262 H A 0042  SER O  
H A 0044  VAL N   2.971 H A 0040  GLY O  
H A 0044  VAL N   2.261 H A 0043  LEU O  
H A 0045  ASP N   2.707 H A 0041  SER O  
H A 0045  ASP N   2.262 H A 0044  VAL O  
H A 0046  TRP N   2.957 H A 0042  SER O  
H A 0046  TRP N   2.798 H A 0043  LEU O  
H A 0046  TRP N   3.144 H A 0044  VAL O  
H A 0046  TRP N   2.262 H A 0045  ASP O  
H A 0047  LEU N   2.583 H A 0043  LEU O  
H A 0047  LEU N   3.153 H A 0044  VAL O  
H A 0047  LEU N   2.263 H A 0046  TRP O  
H A 0048  ILE N   2.899 H A 0044  VAL O  
H A 0048  ILE N   3.153 H A 0045  ASP O  
H A 0048  ILE N   2.784 H A 0046  TRP O  
H A 0048  ILE N   2.262 H A 0047  LEU O  
H A 0049  SER N   2.513 H A 0045  ASP O  
H A 0049  SER N   2.622 H A 0046  TRP O  
H A 0049  SER N   2.261 H A 0048  ILE O  
C A 0050  SER N   2.482 H A 0046  TRP O  
C A 0050  SER N   2.904 H A 0048  ILE O  
C A 0050  SER N   2.262 H A 0049  SER O  
C A 0051  ASN N   3.125 H A 0047  LEU O  
C A 0051  ASN N   2.495 H A 0048  ILE O  
C A 0051  ASN N   2.262 C A 0050  SER O  
C A 0052  PHE N   2.743 H A 0047  LEU O  
C A 0052  PHE N   2.261 C A 0051  ASN O  
C A 0053  ALA N   2.261 C A 0052  PHE O  
C A 0054  ALA N   2.262 C A 0053  ALA O  
C A 0055  SER N   2.262 C A 0054  ALA O  
H A 0056  ARG N   2.262 C A 0055  SER O  
H A 0057  LEU N   2.635 C A 0055  SER O  
H A 0057  LEU N   2.262 H A 0056  ARG O  
H A 0058  GLU N   2.780 C A 0055  SER O  
H A 0058  GLU N   2.262 H A 0057  LEU O  
H A 0059  ALA N   3.036 C A 0055  SER O  
H A 0059  ALA N   3.139 H A 0056  ARG O  
H A 0059  ALA N   2.662 H A 0057  LEU O  
H A 0059  ALA N   2.262 H A 0058  GLU O  
H A 0060  VAL N   2.486 H A 0056  ARG O  
H A 0060  VAL N   2.499 H A 0057  LEU O  
H A 0060  VAL N   2.262 H A 0059  ALA O  
H A 0061  THR N   2.802 H A 0057  LEU O  
H A 0061  THR N   3.186 H A 0059  ALA O  
H A 0061  THR N   2.262 H A 0060  VAL O  
H A 0062  LEU N   2.985 H A 0058  GLU O  
H A 0062  LEU N   2.987 H A 0059  ALA O  
H A 0062  LEU N   2.262 H A 0061  THR O  
H A 0063  ALA N   2.603 H A 0059  ALA O  
H A 0063  ALA N   2.261 H A 0062  LEU O  
H A 0064  SER N   2.997 H A 0060  VAL O  
H A 0064  SER N   2.261 H A 0063  ALA O  
H A 0065  MET N   2.735 H A 0061  THR O  
H A 0065  MET N   2.996 H A 0063  ALA O  
H A 0065  MET N   2.262 H A 0064  SER O  
H A 0066  LEU N   3.141 H A 0062  LEU O  
H A 0066  LEU N   2.891 H A 0063  ALA O  
H A 0066  LEU N   2.261 H A 0065  MET O  
H A 0067  MET N   3.128 H A 0063  ALA O  
H A 0067  MET N   2.262 H A 0066  LEU O  
H A 0068  GLU N   3.160 H A 0066  LEU O  
H A 0068  GLU N   2.262 H A 0067  MET O  
H A 0069  GLU N   3.045 H A 0065  MET O  
H A 0069  GLU N   2.993 H A 0066  LEU O  
H A 0069  GLU N   2.262 H A 0068  GLU O  
C A 0070  ASN N   3.084 H A 0066  LEU O  
C A 0070  ASN N   3.096 H A 0067  MET O  
C A 0070  ASN N   2.837 H A 0068  GLU O  
C A 0070  ASN N   2.261 H A 0069  GLU O  
C A 0071  PHE N   2.865 H A 0066  LEU O  
C A 0071  PHE N   2.262 C A 0070  ASN O  
E A 0072  LEU N   2.262 C A 0071  PHE O  
E A 0073  ARG N   2.261 E A 0072  LEU O  
E A 0073  ARG N   2.558 E A 0101  THR O  
E A 0074  PRO N   2.293 E A 0073  ARG O  
C A 0075  VAL N   2.261 E A 0074  PRO O  
C A 0076  GLY N   2.261 C A 0075  VAL O  
C A 0077  VAL N   2.262 C A 0076  GLY O  
C A 0078  ARG N   2.262 C A 0077  VAL O  
C A 0079  SER N   2.262 C A 0078  ARG O  
C A 0080  MET N   2.262 C A 0079  SER O  
C A 0081  GLY N   2.262 C A 0080  MET O  
C A 0082  ALA N   2.262 C A 0081  GLY O  
C A 0083  ILE N   2.937 C A 0081  GLY O  
C A 0083  ILE N   2.262 C A 0082  ALA O  
C A 0084  ARG N   2.261 C A 0083  ILE O  
C A 0085  SER N   2.262 C A 0084  ARG O  
C A 0086  GLY N   2.262 C A 0085  SER O  
C A 0087  ASP N   2.261 C A 0086  GLY O  
C A 0088  LEU N   2.262 C A 0087  ASP O  
C A 0089  ALA N   2.262 C A 0088  LEU O  
C A 0090  GLU N   2.261 C A 0089  ALA O  
C A 0091  GLN N   2.261 C A 0090  GLU O  
C A 0092  PHE N   2.796 C A 0090  GLU O  
C A 0092  PHE N   2.262 C A 0091  GLN O  
C A 0093  LEU N   2.261 C A 0092  PHE O  
C A 0094  ASP N   2.262 C A 0093  LEU O  
C A 0095  ASP N   2.262 C A 0094  ASP O  
C A 0096  SER N   2.262 C A 0095  ASP O  
C A 0097  THR N   2.261 C A 0096  SER O  
C A 0098  ALA N   2.261 C A 0097  THR O  
E A 0099  LEU N   3.170 C A 0097  THR O  
E A 0099  LEU N   2.261 C A 0098  ALA O  
E A 0100  TYR N   3.106 E A 0038  PHE O  
E A 0100  TYR N   2.262 E A 0099  LEU O  
E A 0101  THR N   2.897 E A 0073  ARG O  
E A 0101  THR N   2.261 E A 0100  TYR O  
E A 0102  PHE N   2.261 E A 0101  THR O  
C A 0103  ALA N   2.814 C A 0071  PHE O  
C A 0103  ALA N   2.261 E A 0102  PHE O  
C A 0104  GLU N   2.261 C A 0103  ALA O  
C A 0105  SER N   3.141 C A 0103  ALA O  
C A 0105  SER N   2.262 C A 0104  GLU O  
C A 0106  TYR N   3.191 C A 0104  GLU O  
C A 0106  TYR N   2.262 C A 0105  SER O  
C A 0107  LYS N   2.262 C A 0106  TYR O  
C A 0108  LYS N   2.987 C A 0106  TYR O  
C A 0108  LYS N   2.262 C A 0107  LYS O  
C A 0109  LYS N   2.262 C A 0108  LYS O  
C A 0110  VAL N   2.262 C A 0109  LYS O  
C A 0111  SER N   2.261 C A 0110  VAL O  
C A 0112  SER N   2.641 C A 0110  VAL O  
C A 0112  SER N   2.262 C A 0111  SER O  
C A 0113  LYS N   2.261 C A 0112  SER O  
C A 0114  GLU N   2.262 C A 0113  LYS O  
C A 0115  SER N   2.262 C A 0114  GLU O  
C A 0116  GLY N   2.982 C A 0114  GLU O  
C A 0116  GLY N   2.261 C A 0115  SER O  
C A 0117  PRO N   2.293 C A 0116  GLY O  
C A 0118  SER N   2.262 C A 0117  PRO O  
C A 0119  SER N   2.261 C A 0118  SER O  
C A 0120  GLY N   2.261 C A 0119  SER O  

HB_MS       2.00 3.20    17
C A 0006  SER N   3.067 C A 0005  SER OG 
C A 0018  THR N   2.652 C A 0017  ASP OD1
C A 0019  SER N   2.746 C A 0017  ASP OD1
C A 0024  PRO O   2.415 C A 0025  SER OG 
C A 0025  SER O   3.103 C A 0037  THR OG1
C A 0034  TYR O   2.879 C A 0037  THR OG1
C A 0036  LYS O   2.882 E A 0101  THR OG1
C A 0054  ALA N   2.828 H A 0058  GLU OE1
H A 0056  ARG N   3.143 C A 0055  SER OG 
H A 0061  THR O   3.107 H A 0064  SER OG 
H A 0065  MET N   3.068 H A 0064  SER OG 
C A 0084  ARG O   2.795 C A 0091  GLN NE2
C A 0089  ALA O   3.092 H A 0064  SER OG 
C A 0098  ALA N   2.885 C A 0097  THR OG1
E A 0102  PHE N   2.875 E A 0101  THR OG1
C A 0105  SER O   3.191 C A 0070  ASN ND2
C A 0120  GLY N   3.137 C A 0119  SER OG 

HB_SS       2.00 3.20     1
H A 0069  GLU OE1 3.069 C A 0005  SER OG 

AROMATIC    0.00 8.00     4
H A 0010  ARG 6.531 C A 0052  PHE
H A 0014  LYS 6.329 C A 0052  PHE
C A 0036  LYS 6.960 E A 0102  PHE
C A 0108  LYS 6.175 C A 0106  TYR