Complet list of 1ur6 con fileClick here to see the 3D structure Complete list of 1ur6.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80   717
C A 0001  MET C   2.437 C A 0002  ALA CA 
C A 0001  MET C   3.565 C A 0002  ALA C  
C A 0001  MET C   3.395 C A 0002  ALA CB 
C A 0002  ALA C   2.438 H A 0003  LEU CA 
C A 0002  ALA C   3.075 H A 0003  LEU C  
C A 0002  ALA C   3.711 H A 0003  LEU CB 
H A 0003  LEU C   2.456 H A 0004  LYS CA 
H A 0003  LEU C   2.963 H A 0004  LYS C  
H A 0003  LEU C   3.725 H A 0004  LYS CB 
H A 0003  LEU CD1 3.635 H A 0006  ILE CD1
H A 0003  LEU CD1 3.751 C A 0031  PHE CE1
H A 0003  LEU CD1 3.512 C A 0031  PHE CZ 
H A 0004  LYS C   2.441 H A 0005  ARG CA 
H A 0004  LYS C   2.970 H A 0005  ARG C  
H A 0004  LYS C   3.712 H A 0005  ARG CB 
H A 0005  ARG C   2.444 H A 0006  ILE CA 
H A 0005  ARG C   3.009 H A 0006  ILE C  
H A 0005  ARG C   3.752 H A 0006  ILE CB 
H A 0005  ARG CD  3.568 C A 0060  TYR CE2
H A 0005  ARG CD  3.681 C A 0061  PRO CB 
H A 0005  ARG CZ  3.765 C A 0097  LEU C  
H A 0006  ILE C   2.431 H A 0007  HIS CA 
H A 0006  ILE C   3.126 H A 0007  HIS C  
H A 0006  ILE C   3.697 H A 0007  HIS CB 
H A 0006  ILE CG1 3.681 C A 0056  PHE CD2
H A 0006  ILE CG1 3.738 C A 0060  TYR CD2
H A 0006  ILE CD1 3.501 C A 0060  TYR CD2
H A 0007  HIS C   2.434 H A 0008  LYS CA 
H A 0007  HIS C   2.995 H A 0008  LYS C  
H A 0007  HIS C   3.721 H A 0008  LYS CB 
H A 0007  HIS CD2 3.686 H A 0010  LEU CD2
H A 0008  LYS C   2.434 H A 0009  GLU CA 
H A 0008  LYS C   3.058 H A 0009  GLU C  
H A 0008  LYS C   3.720 H A 0009  GLU CB 
H A 0009  GLU C   2.440 H A 0010  LEU CA 
H A 0009  GLU C   2.998 H A 0010  LEU C  
H A 0009  GLU C   3.725 H A 0010  LEU CB 
H A 0009  GLU C   3.486 E A 0033  TRP CZ2
H A 0009  GLU CD  3.748 H A 0099  ILE CG2
H A 0010  LEU CA  3.791 H A 0011  ASN CA 
H A 0010  LEU C   2.426 H A 0011  ASN CA 
H A 0010  LEU C   3.101 H A 0011  ASN C  
H A 0010  LEU C   3.693 H A 0011  ASN CB 
H A 0010  LEU CD2 3.675 C A 0026  VAL CG1
H A 0010  LEU CA  3.222 E A 0033  TRP CZ2
H A 0011  ASN CA  3.800 H A 0012  ASP CA 
H A 0011  ASN C   2.436 H A 0012  ASP CA 
H A 0011  ASN C   3.003 H A 0012  ASP C  
H A 0011  ASN C   3.714 H A 0012  ASP CB 
H A 0011  ASN CA  3.788 H A 0014  ALA CB 
H A 0011  ASN C   3.762 H A 0014  ALA CB 
H A 0012  ASP CA  3.786 H A 0013  LEU CA 
H A 0012  ASP C   2.426 H A 0013  LEU CA 
H A 0012  ASP C   3.197 H A 0013  LEU C  
H A 0012  ASP C   3.668 H A 0013  LEU CB 
H A 0012  ASP CA  3.405 H A 0015  ARG CZ 
H A 0013  LEU C   2.430 H A 0014  ALA CA 
H A 0013  LEU C   3.305 H A 0014  ALA C  
H A 0013  LEU C   3.599 H A 0014  ALA CB 
H A 0013  LEU CG  3.648 C A 0018  PRO CD 
H A 0013  LEU CD2 3.749 C A 0018  PRO CD 
H A 0013  LEU C   3.782 C A 0023  ALA CB 
H A 0013  LEU CB  3.615 C A 0023  ALA CB 
H A 0013  LEU CD2 3.615 H A 0103  LEU CD1
H A 0014  ALA CA  3.796 H A 0015  ARG CA 
H A 0014  ALA C   2.433 H A 0015  ARG CA 
H A 0014  ALA C   3.055 H A 0015  ARG C  
H A 0014  ALA C   3.720 H A 0015  ARG CB 
H A 0014  ALA CB  3.749 C A 0024  GLY CA 
H A 0015  ARG CA  3.777 H A 0016  ASP CA 
H A 0015  ARG C   2.424 H A 0016  ASP CA 
H A 0015  ARG C   3.462 H A 0016  ASP C  
H A 0015  ARG C   3.484 H A 0016  ASP CB 
H A 0015  ARG C   3.458 C A 0017  PRO CD 
H A 0016  ASP CA  2.891 C A 0017  PRO CD 
H A 0016  ASP C   2.457 C A 0017  PRO CA 
H A 0016  ASP C   3.164 C A 0017  PRO C  
H A 0016  ASP C   3.645 C A 0017  PRO CB 
H A 0016  ASP C   3.569 C A 0017  PRO CG 
H A 0016  ASP C   2.497 C A 0017  PRO CD 
C A 0017  PRO CA  2.898 C A 0018  PRO CD 
C A 0017  PRO C   2.460 C A 0018  PRO CA 
C A 0017  PRO C   3.135 C A 0018  PRO C  
C A 0017  PRO C   3.645 C A 0018  PRO CB 
C A 0017  PRO C   3.641 C A 0018  PRO CG 
C A 0017  PRO C   2.500 C A 0018  PRO CD 
C A 0017  PRO CB  3.631 C A 0018  PRO CD 
C A 0017  PRO CB  3.670 C A 0022  SER CA 
C A 0018  PRO CA  3.798 C A 0019  ALA CA 
C A 0018  PRO C   2.419 C A 0019  ALA CA 
C A 0018  PRO C   3.139 C A 0019  ALA C  
C A 0018  PRO C   3.666 C A 0019  ALA CB 
C A 0019  ALA C   2.472 C A 0020  GLN CA 
C A 0019  ALA C   3.218 C A 0020  GLN C  
C A 0019  ALA C   2.970 C A 0020  GLN CB 
C A 0019  ALA C   3.612 C A 0020  GLN CG 
C A 0020  GLN C   2.426 C A 0021  CYS CA 
C A 0020  GLN C   3.151 C A 0021  CYS C  
C A 0020  GLN C   3.682 C A 0021  CYS CB 
C A 0021  CYS CA  3.799 C A 0022  SER CA 
C A 0021  CYS C   2.431 C A 0022  SER CA 
C A 0021  CYS C   3.555 C A 0022  SER C  
C A 0021  CYS C   3.387 C A 0022  SER CB 
C A 0021  CYS CB  3.512 H A 0103  LEU CB 
C A 0022  SER CA  3.799 C A 0023  ALA CA 
C A 0022  SER C   2.424 C A 0023  ALA CA 
C A 0022  SER C   3.467 C A 0023  ALA C  
C A 0022  SER C   3.462 C A 0023  ALA CB 
C A 0023  ALA CA  3.783 C A 0024  GLY CA 
C A 0023  ALA C   2.408 C A 0024  GLY CA 
C A 0023  ALA C   3.668 C A 0024  GLY C  
C A 0023  ALA CB  3.732 E A 0033  TRP CZ3
C A 0023  ALA CB  3.576 E A 0033  TRP CH2
C A 0024  GLY CA  2.904 C A 0025  PRO CD 
C A 0024  GLY C   2.461 C A 0025  PRO CA 
C A 0024  GLY C   3.217 C A 0025  PRO C  
C A 0024  GLY C   3.620 C A 0025  PRO CB 
C A 0024  GLY C   3.654 C A 0025  PRO CG 
C A 0024  GLY C   2.502 C A 0025  PRO CD 
C A 0025  PRO C   2.430 C A 0026  VAL CA 
C A 0025  PRO C   3.383 C A 0026  VAL C  
C A 0025  PRO C   3.593 C A 0026  VAL CB 
C A 0026  VAL CA  3.783 C A 0027  GLY CA 
C A 0026  VAL C   2.408 C A 0027  GLY CA 
C A 0026  VAL C   3.246 C A 0027  GLY C  
C A 0027  GLY C   2.440 C A 0028  ASP CA 
C A 0027  GLY C   3.158 C A 0028  ASP C  
C A 0027  GLY C   3.698 C A 0028  ASP CB 
C A 0028  ASP CA  3.795 C A 0029  ASP CA 
C A 0028  ASP C   2.432 C A 0029  ASP CA 
C A 0028  ASP C   3.604 C A 0029  ASP C  
C A 0028  ASP C   3.289 C A 0029  ASP CB 
C A 0029  ASP C   2.436 C A 0030  MET CA 
C A 0029  ASP C   3.032 C A 0030  MET C  
C A 0029  ASP C   3.719 C A 0030  MET CB 
C A 0030  MET CA  3.795 C A 0031  PHE CA 
C A 0030  MET C   2.426 C A 0031  PHE CA 
C A 0030  MET C   3.191 C A 0031  PHE C  
C A 0030  MET C   3.665 C A 0031  PHE CB 
C A 0031  PHE CA  3.789 E A 0032  HIS CA 
C A 0031  PHE C   2.424 E A 0032  HIS CA 
C A 0031  PHE C   3.406 E A 0032  HIS C  
C A 0031  PHE C   3.524 E A 0032  HIS CB 
C A 0031  PHE CD1 3.747 C A 0056  PHE CB 
E A 0032  HIS CA  3.786 E A 0033  TRP CA 
E A 0032  HIS C   2.433 E A 0033  TRP CA 
E A 0032  HIS C   3.066 E A 0033  TRP C  
E A 0032  HIS C   3.691 E A 0033  TRP CB 
E A 0032  HIS CD2 3.789 E A 0053  THR CB 
E A 0033  TRP CA  3.793 E A 0034  GLN CA 
E A 0033  TRP C   2.422 E A 0034  GLN CA 
E A 0033  TRP C   3.375 E A 0034  GLN C  
E A 0033  TRP C   3.548 E A 0034  GLN CB 
E A 0033  TRP CE3 3.786 E A 0035  ALA CB 
E A 0033  TRP CB  3.720 C A 0056  PHE CZ 
E A 0033  TRP CG  3.664 C A 0056  PHE CE2
E A 0033  TRP CG  3.539 C A 0056  PHE CZ 
E A 0033  TRP CD1 3.355 C A 0056  PHE CE2
E A 0033  TRP CD1 3.738 C A 0056  PHE CZ 
E A 0033  TRP CH2 3.479 H A 0099  ILE CG2
E A 0033  TRP CZ3 3.585 H A 0103  LEU CD1
E A 0034  GLN CA  3.790 E A 0035  ALA CA 
E A 0034  GLN C   2.428 E A 0035  ALA CA 
E A 0034  GLN C   3.148 E A 0035  ALA C  
E A 0034  GLN C   3.671 E A 0035  ALA CB 
E A 0035  ALA CA  3.788 E A 0036  THR CA 
E A 0035  ALA C   2.431 E A 0036  THR CA 
E A 0035  ALA C   3.525 E A 0036  THR C  
E A 0035  ALA C   3.435 E A 0036  THR CB 
E A 0036  THR CA  3.799 E A 0037  ILE CA 
E A 0036  THR C   2.418 E A 0037  ILE CA 
E A 0036  THR C   3.477 E A 0037  ILE C  
E A 0036  THR C   3.488 E A 0037  ILE CB 
E A 0037  ILE C   2.435 C A 0038  MET CA 
E A 0037  ILE C   3.470 C A 0038  MET C  
E A 0037  ILE C   3.491 C A 0038  MET CB 
E A 0037  ILE C   3.630 C A 0038  MET CG 
E A 0037  ILE CB  3.741 E A 0052  LEU CD2
E A 0037  ILE CD1 3.668 H A 0106  ILE CG2
C A 0038  MET CA  3.786 C A 0039  GLY CA 
C A 0038  MET C   2.410 C A 0039  GLY CA 
C A 0038  MET C   3.140 C A 0039  GLY C  
C A 0038  MET CB  3.766 C A 0047  GLY CA 
C A 0039  GLY CA  2.909 C A 0040  PRO CD 
C A 0039  GLY C   2.468 C A 0040  PRO CA 
C A 0039  GLY C   3.222 C A 0040  PRO C  
C A 0039  GLY C   3.620 C A 0040  PRO CB 
C A 0039  GLY C   3.653 C A 0040  PRO CG 
C A 0039  GLY C   2.504 C A 0040  PRO CD 
C A 0039  GLY CA  3.611 C A 0045  TYR C  
C A 0039  GLY CA  3.536 C A 0045  TYR CB 
C A 0040  PRO C   2.430 C A 0041  ASN CA 
C A 0040  PRO C   3.339 C A 0041  ASN C  
C A 0040  PRO C   3.608 C A 0041  ASN CB 
C A 0040  PRO CG  3.671 C A 0043  SER CB 
C A 0040  PRO CD  3.524 C A 0045  TYR CB 
C A 0041  ASN C   2.433 C A 0042  ASP CA 
C A 0041  ASN C   3.214 C A 0042  ASP C  
C A 0041  ASN C   3.667 C A 0042  ASP CB 
C A 0042  ASP CA  3.797 C A 0043  SER CA 
C A 0042  ASP C   2.427 C A 0043  SER CA 
C A 0042  ASP C   3.291 C A 0043  SER C  
C A 0042  ASP C   3.600 C A 0043  SER CB 
C A 0043  SER CA  2.918 C A 0044  PRO CD 
C A 0043  SER C   2.478 C A 0044  PRO CA 
C A 0043  SER C   3.204 C A 0044  PRO C  
C A 0043  SER C   3.644 C A 0044  PRO CB 
C A 0043  SER C   3.653 C A 0044  PRO CG 
C A 0043  SER C   2.508 C A 0044  PRO CD 
C A 0043  SER CB  3.327 C A 0044  PRO CD 
C A 0043  SER CB  3.729 C A 0045  TYR CD2
C A 0044  PRO CA  3.798 C A 0045  TYR CA 
C A 0044  PRO C   2.424 C A 0045  TYR CA 
C A 0044  PRO C   3.508 C A 0045  TYR C  
C A 0044  PRO C   3.422 C A 0045  TYR CB 
C A 0044  PRO C   3.558 C A 0045  TYR CG 
C A 0044  PRO CG  3.709 H A 0138  ALA CB 
C A 0045  TYR CA  3.785 C A 0046  GLN CA 
C A 0045  TYR C   2.418 C A 0046  GLN CA 
C A 0045  TYR C   3.309 C A 0046  GLN C  
C A 0045  TYR C   3.592 C A 0046  GLN CB 
C A 0045  TYR CD1 3.738 C A 0073  ILE CD1
C A 0045  TYR CZ  3.508 C A 0075  HIS CD2
C A 0045  TYR CD1 3.643 H A 0142  THR CG2
C A 0046  GLN CA  3.781 C A 0047  GLY CA 
C A 0046  GLN C   2.409 C A 0047  GLY CA 
C A 0046  GLN C   3.086 C A 0047  GLY C  
C A 0047  GLY CA  3.778 C A 0048  GLY CA 
C A 0047  GLY C   2.422 C A 0048  GLY CA 
C A 0047  GLY C   2.977 C A 0048  GLY C  
C A 0048  GLY CA  3.775 C A 0049  VAL CA 
C A 0048  GLY C   2.422 C A 0049  VAL CA 
C A 0048  GLY C   3.690 C A 0049  VAL C  
C A 0048  GLY C   3.123 C A 0049  VAL CB 
C A 0048  GLY C   3.608 C A 0049  VAL CG1
C A 0049  VAL C   2.431 E A 0050  PHE CA 
C A 0049  VAL C   3.379 E A 0050  PHE C  
C A 0049  VAL C   3.559 E A 0050  PHE CB 
C A 0049  VAL C   3.739 E A 0050  PHE CG 
C A 0049  VAL CG2 3.654 E A 0051  PHE CE2
C A 0049  VAL CG2 3.555 E A 0051  PHE CZ 
C A 0049  VAL CG1 3.754 C A 0147  MET C  
E A 0050  PHE CA  3.793 E A 0051  PHE CA 
E A 0050  PHE C   2.431 E A 0051  PHE CA 
E A 0050  PHE C   3.250 E A 0051  PHE C  
E A 0050  PHE C   3.655 E A 0051  PHE CB 
E A 0050  PHE CD1 3.629 C A 0071  THR CG2
E A 0050  PHE CZ  3.776 H A 0142  THR CA 
E A 0050  PHE CZ  3.759 H A 0142  THR CB 
E A 0050  PHE CZ  3.628 H A 0142  THR CG2
E A 0051  PHE CA  3.785 E A 0052  LEU CA 
E A 0051  PHE C   2.429 E A 0052  LEU CA 
E A 0051  PHE C   3.535 E A 0052  LEU C  
E A 0051  PHE C   3.401 E A 0052  LEU CB 
E A 0052  LEU CA  3.791 E A 0053  THR CA 
E A 0052  LEU C   2.424 E A 0053  THR CA 
E A 0052  LEU C   3.174 E A 0053  THR C  
E A 0052  LEU C   3.684 E A 0053  THR CB 
E A 0052  LEU CB  3.779 E A 0069  PHE CD1
E A 0052  LEU CB  3.727 E A 0069  PHE CE1
E A 0052  LEU CD2 3.799 E A 0069  PHE CZ 
E A 0052  LEU CD1 3.601 H A 0103  LEU CD2
E A 0053  THR CA  3.795 E A 0054  ILE CA 
E A 0053  THR C   2.425 E A 0054  ILE CA 
E A 0053  THR C   3.241 E A 0054  ILE C  
E A 0053  THR C   3.665 E A 0054  ILE CB 
E A 0053  THR C   3.795 E A 0054  ILE CG1
E A 0054  ILE CA  3.793 E A 0055  HIS CA 
E A 0054  ILE C   2.418 E A 0055  HIS CA 
E A 0054  ILE C   3.304 E A 0055  HIS C  
E A 0054  ILE C   3.610 E A 0055  HIS CB 
E A 0054  ILE CB  3.679 C A 0056  PHE CE1
E A 0054  ILE CG2 3.428 C A 0056  PHE CE1
E A 0054  ILE CG2 3.627 E A 0067  VAL CG2
E A 0054  ILE CD1 3.659 H A 0103  LEU CD2
E A 0055  HIS CA  3.781 C A 0056  PHE CA 
E A 0055  HIS C   2.423 C A 0056  PHE CA 
E A 0055  HIS C   3.274 C A 0056  PHE C  
E A 0055  HIS C   3.626 C A 0056  PHE CB 
E A 0055  HIS C   3.645 C A 0056  PHE CD1
C A 0056  PHE CA  2.914 C A 0057  PRO CD 
C A 0056  PHE C   2.443 C A 0057  PRO CA 
C A 0056  PHE C   3.232 C A 0057  PRO C  
C A 0056  PHE C   3.597 C A 0057  PRO CB 
C A 0056  PHE C   3.549 C A 0057  PRO CG 
C A 0056  PHE C   2.495 C A 0057  PRO CD 
C A 0056  PHE CB  3.667 C A 0057  PRO CD 
C A 0056  PHE CB  3.679 C A 0060  TYR CB 
C A 0056  PHE CB  3.748 C A 0060  TYR CD1
C A 0056  PHE CG  3.447 C A 0060  TYR CD1
C A 0056  PHE CD1 3.493 C A 0060  TYR CD1
C A 0056  PHE CD1 3.610 C A 0060  TYR CE1
C A 0056  PHE CE1 3.621 C A 0060  TYR CE1
C A 0056  PHE CD1 3.639 C A 0065  PRO CB 
C A 0057  PRO C   2.428 C A 0058  THR CA 
C A 0057  PRO C   3.073 C A 0058  THR C  
C A 0057  PRO C   3.714 C A 0058  THR CB 
C A 0058  THR CA  3.793 C A 0059  ASP CA 
C A 0058  THR C   2.433 C A 0059  ASP CA 
C A 0058  THR C   3.501 C A 0059  ASP C  
C A 0058  THR C   3.450 C A 0059  ASP CB 
C A 0058  THR C   3.388 C A 0059  ASP CG 
C A 0059  ASP C   2.454 C A 0060  TYR CA 
C A 0059  ASP C   2.969 C A 0060  TYR C  
C A 0059  ASP C   3.736 C A 0060  TYR CB 
C A 0059  ASP C   3.523 C A 0061  PRO CD 
C A 0059  ASP CB  3.595 C A 0063  LYS CG 
C A 0060  TYR CA  2.994 C A 0061  PRO CD 
C A 0060  TYR C   2.453 C A 0061  PRO CA 
C A 0060  TYR C   3.253 C A 0061  PRO C  
C A 0060  TYR C   3.598 C A 0061  PRO CB 
C A 0060  TYR C   3.674 C A 0061  PRO CG 
C A 0060  TYR C   2.527 C A 0061  PRO CD 
C A 0060  TYR CB  3.220 C A 0061  PRO CD 
C A 0060  TYR CG  3.789 C A 0061  PRO CD 
C A 0061  PRO C   2.440 C A 0062  PHE CA 
C A 0061  PRO C   3.662 C A 0062  PHE C  
C A 0061  PRO C   3.254 C A 0062  PHE CB 
C A 0061  PRO C   3.227 C A 0062  PHE CG 
C A 0061  PRO C   3.418 C A 0062  PHE CD2
C A 0061  PRO CG  3.729 C A 0062  PHE CD2
C A 0061  PRO CG  3.734 C A 0062  PHE CE2
C A 0062  PHE C   2.431 C A 0063  LYS CA 
C A 0062  PHE C   3.431 C A 0063  LYS C  
C A 0062  PHE C   3.519 C A 0063  LYS CB 
C A 0062  PHE C   3.728 C A 0063  LYS CG 
C A 0063  LYS CA  2.905 C A 0064  PRO CD 
C A 0063  LYS C   2.462 C A 0064  PRO CA 
C A 0063  LYS C   3.047 C A 0064  PRO C  
C A 0063  LYS C   3.659 C A 0064  PRO CB 
C A 0063  LYS C   3.621 C A 0064  PRO CG 
C A 0063  LYS C   2.507 C A 0064  PRO CD 
C A 0063  LYS CB  3.550 C A 0064  PRO CD 
C A 0063  LYS C   3.799 C A 0093  TRP CE2
C A 0064  PRO CA  2.886 C A 0065  PRO CD 
C A 0064  PRO C   2.463 C A 0065  PRO CA 
C A 0064  PRO C   3.078 C A 0065  PRO C  
C A 0064  PRO C   3.661 C A 0065  PRO CB 
C A 0064  PRO C   3.600 C A 0065  PRO CG 
C A 0064  PRO C   2.496 C A 0065  PRO CD 
C A 0064  PRO CG  3.788 C A 0093  TRP CD1
C A 0065  PRO CA  3.793 E A 0066  LYS CA 
C A 0065  PRO C   2.420 E A 0066  LYS CA 
C A 0065  PRO C   3.237 E A 0066  LYS C  
C A 0065  PRO C   3.630 E A 0066  LYS CB 
C A 0065  PRO CD  3.670 H A 0089  LEU CD2
C A 0065  PRO CD  3.740 C A 0093  TRP CZ2
C A 0065  PRO CD  3.540 C A 0093  TRP CH2
E A 0066  LYS CA  3.792 E A 0067  VAL CA 
E A 0066  LYS C   2.424 E A 0067  VAL CA 
E A 0066  LYS C   3.201 E A 0067  VAL C  
E A 0066  LYS C   3.687 E A 0067  VAL CB 
E A 0067  VAL CA  3.795 E A 0068  ALA CA 
E A 0067  VAL C   2.428 E A 0068  ALA CA 
E A 0067  VAL C   3.549 E A 0068  ALA C  
E A 0067  VAL C   3.370 E A 0068  ALA CB 
E A 0067  VAL C   3.762 C A 0084  ILE CG2
E A 0067  VAL CG1 3.652 C A 0084  ILE CG2
E A 0068  ALA C   2.431 E A 0069  PHE CA 
E A 0068  ALA C   2.994 E A 0069  PHE C  
E A 0068  ALA C   3.712 E A 0069  PHE CB 
E A 0069  PHE CA  3.793 C A 0070  THR CA 
E A 0069  PHE C   2.424 C A 0070  THR CA 
E A 0069  PHE C   3.219 C A 0070  THR C  
E A 0069  PHE C   3.661 C A 0070  THR CB 
E A 0069  PHE CE1 3.614 C A 0078  ILE CD1
E A 0069  PHE CD1 3.564 C A 0084  ILE CG2
C A 0070  THR CA  3.783 C A 0071  THR CA 
C A 0070  THR C   2.422 C A 0071  THR CA 
C A 0070  THR C   3.198 C A 0071  THR C  
C A 0070  THR C   3.666 C A 0071  THR CB 
C A 0071  THR C   2.441 C A 0072  ARG CA 
C A 0071  THR C   3.078 C A 0072  ARG C  
C A 0071  THR C   3.707 C A 0072  ARG CB 
C A 0072  ARG CA  3.796 C A 0073  ILE CA 
C A 0072  ARG C   2.428 C A 0073  ILE CA 
C A 0072  ARG C   3.399 C A 0073  ILE C  
C A 0072  ARG C   3.565 C A 0073  ILE CB 
C A 0072  ARG CD  3.778 C A 0080  SER CB 
C A 0072  ARG CZ  3.656 C A 0080  SER CB 
C A 0072  ARG CD  3.779 H A 0141  TRP CZ2
C A 0072  ARG CB  3.530 H A 0145  TYR CE2
C A 0073  ILE C   2.428 C A 0074  TYR CA 
C A 0073  ILE C   3.165 C A 0074  TYR C  
C A 0073  ILE C   3.680 C A 0074  TYR CB 
C A 0073  ILE CG2 3.738 C A 0078  ILE CG2
C A 0074  TYR CA  3.794 C A 0075  HIS CA 
C A 0074  TYR C   2.426 C A 0075  HIS CA 
C A 0074  TYR C   3.521 C A 0075  HIS C  
C A 0074  TYR C   3.408 C A 0075  HIS CB 
C A 0074  TYR CE1 3.691 H A 0126  ILE CD1
C A 0074  TYR CE1 3.797 H A 0137  ILE CG2
C A 0074  TYR CE2 3.725 H A 0137  ILE CG1
C A 0074  TYR CB  3.666 H A 0141  TRP CB 
C A 0074  TYR CB  3.705 H A 0141  TRP CG 
C A 0074  TYR CD2 3.773 H A 0141  TRP CG 
C A 0074  TYR CD2 3.579 H A 0141  TRP CD2
C A 0074  TYR CD2 3.715 H A 0141  TRP CE3
C A 0075  HIS CA  2.900 C A 0076  PRO CD 
C A 0075  HIS C   2.488 C A 0076  PRO CA 
C A 0075  HIS C   3.050 C A 0076  PRO C  
C A 0075  HIS C   3.645 C A 0076  PRO CB 
C A 0075  HIS C   3.646 C A 0076  PRO CG 
C A 0075  HIS C   2.502 C A 0076  PRO CD 
C A 0075  HIS CG  3.759 C A 0076  PRO CD 
C A 0075  HIS CD2 3.670 C A 0076  PRO CD 
C A 0075  HIS CE1 3.617 C A 0077  ASN CB 
C A 0075  HIS CB  3.630 C A 0078  ILE CB 
C A 0075  HIS CB  3.787 C A 0078  ILE CD1
C A 0075  HIS CE1 3.508 H A 0109  LEU CG 
C A 0075  HIS CD2 3.748 C A 0113  PRO CG 
C A 0076  PRO C   2.428 C A 0077  ASN CA 
C A 0076  PRO C   3.445 C A 0077  ASN C  
C A 0076  PRO C   3.514 C A 0077  ASN CB 
C A 0076  PRO C   3.551 C A 0077  ASN CG 
C A 0076  PRO CG  3.665 C A 0113  PRO CB 
C A 0076  PRO CG  3.700 C A 0113  PRO CG 
C A 0076  PRO CD  3.695 C A 0113  PRO CG 
C A 0076  PRO CA  3.739 H A 0123  ILE C  
C A 0076  PRO CA  3.584 H A 0123  ILE CB 
C A 0076  PRO C   3.724 H A 0123  ILE CD1
C A 0076  PRO CG  3.798 H A 0127  TYR CB 
C A 0076  PRO CD  3.774 H A 0134  TYR CE1
C A 0077  ASN CA  3.798 C A 0078  ILE CA 
C A 0077  ASN C   2.436 C A 0078  ILE CA 
C A 0077  ASN C   3.527 C A 0078  ILE C  
C A 0077  ASN C   3.442 C A 0078  ILE CB 
C A 0077  ASN C   3.466 C A 0078  ILE CG1
C A 0077  ASN CB  3.569 H A 0109  LEU CD2
C A 0078  ILE CA  3.782 C A 0079  ASN CA 
C A 0078  ILE C   2.421 C A 0079  ASN CA 
C A 0078  ILE C   3.048 C A 0079  ASN C  
C A 0078  ILE C   3.690 C A 0079  ASN CB 
C A 0078  ILE CG1 3.613 C A 0084  ILE CD1
C A 0078  ILE C   3.691 H A 0123  ILE CD1
C A 0079  ASN C   2.455 C A 0080  SER CA 
C A 0079  ASN C   3.026 C A 0080  SER C  
C A 0079  ASN C   3.707 C A 0080  SER CB 
C A 0079  ASN CB  3.588 C A 0083  SER CB 
C A 0079  ASN CA  3.772 H A 0123  ILE CD1
C A 0080  SER C   2.428 C A 0081  ASN CA 
C A 0080  SER C   3.187 C A 0081  ASN C  
C A 0080  SER C   3.672 C A 0081  ASN CB 
C A 0081  ASN C   2.418 C A 0082  GLY CA 
C A 0081  ASN C   3.416 C A 0082  GLY C  
C A 0082  GLY C   2.431 C A 0083  SER CA 
C A 0082  GLY C   3.097 C A 0083  SER C  
C A 0082  GLY C   3.705 C A 0083  SER CB 
C A 0083  SER CA  3.799 C A 0084  ILE CA 
C A 0083  SER C   2.436 C A 0084  ILE CA 
C A 0083  SER C   3.551 C A 0084  ILE C  
C A 0083  SER C   3.421 C A 0084  ILE CB 
C A 0084  ILE CA  3.790 C A 0085  CYS CA 
C A 0084  ILE C   2.419 C A 0085  CYS CA 
C A 0084  ILE C   3.419 C A 0085  CYS C  
C A 0084  ILE C   3.509 C A 0085  CYS CB 
C A 0085  CYS CA  3.790 H A 0086  LEU CA 
C A 0085  CYS C   2.424 H A 0086  LEU CA 
C A 0085  CYS C   3.231 H A 0086  LEU C  
C A 0085  CYS C   3.648 H A 0086  LEU CB 
H A 0086  LEU C   2.441 H A 0087  ASP CA 
H A 0086  LEU C   3.013 H A 0087  ASP C  
H A 0086  LEU C   3.711 H A 0087  ASP CB 
H A 0086  LEU CB  3.698 H A 0089  LEU CB 
H A 0086  LEU CD1 3.635 H A 0105  SER CB 
H A 0086  LEU CD1 3.774 H A 0106  ILE CG1
H A 0087  ASP C   2.435 H A 0088  ILE CA 
H A 0087  ASP C   3.135 H A 0088  ILE C  
H A 0087  ASP C   3.729 H A 0088  ILE CB 
H A 0087  ASP CA  3.765 H A 0090  ARG CZ 
H A 0088  ILE C   2.437 H A 0089  LEU CA 
H A 0088  ILE C   3.349 H A 0089  LEU C  
H A 0088  ILE C   3.604 H A 0089  LEU CB 
H A 0088  ILE CG1 3.648 H A 0089  LEU CD1
H A 0089  LEU CA  3.795 H A 0090  ARG CA 
H A 0089  LEU C   2.429 H A 0090  ARG CA 
H A 0089  LEU C   3.224 H A 0090  ARG C  
H A 0089  LEU C   3.643 H A 0090  ARG CB 
H A 0090  ARG C   2.444 C A 0091  SER CA 
H A 0090  ARG C   3.009 C A 0091  SER C  
H A 0090  ARG C   3.005 C A 0091  SER CB 
C A 0091  SER C   2.454 C A 0092  GLN CA 
C A 0091  SER C   3.065 C A 0092  GLN C  
C A 0091  SER C   3.014 C A 0092  GLN CB 
C A 0092  GLN CA  3.792 C A 0093  TRP CA 
C A 0092  GLN C   2.429 C A 0093  TRP CA 
C A 0092  GLN C   3.675 C A 0093  TRP C  
C A 0092  GLN C   3.057 C A 0093  TRP CB 
C A 0093  TRP CA  3.778 C A 0094  SER CA 
C A 0093  TRP C   2.403 C A 0094  SER CA 
C A 0093  TRP C   3.098 C A 0094  SER C  
C A 0093  TRP C   3.652 C A 0094  SER CB 
C A 0093  TRP CE3 3.764 C A 0097  LEU CD2
C A 0093  TRP CZ3 3.428 C A 0097  LEU CB 
C A 0093  TRP CZ3 3.736 C A 0097  LEU CD2
C A 0094  SER CA  2.876 C A 0095  PRO CD 
C A 0094  SER C   2.512 C A 0095  PRO CA 
C A 0094  SER C   2.989 C A 0095  PRO C  
C A 0094  SER C   3.504 C A 0095  PRO CB 
C A 0094  SER C   3.584 C A 0095  PRO CG 
C A 0094  SER C   2.497 C A 0095  PRO CD 
C A 0095  PRO C   2.414 C A 0096  ALA CA 
C A 0095  PRO C   3.360 C A 0096  ALA C  
C A 0095  PRO C   3.560 C A 0096  ALA CB 
C A 0096  ALA CA  3.782 C A 0097  LEU CA 
C A 0096  ALA C   2.426 C A 0097  LEU CA 
C A 0096  ALA C   3.501 C A 0097  LEU C  
C A 0096  ALA C   3.428 C A 0097  LEU CB 
C A 0097  LEU C   2.436 H A 0098  THR CA 
C A 0097  LEU C   2.976 H A 0098  THR C  
C A 0097  LEU C   3.742 H A 0098  THR CB 
C A 0097  LEU CD1 3.780 H A 0101  LYS CB 
H A 0098  THR C   2.436 H A 0099  ILE CA 
H A 0098  THR C   3.016 H A 0099  ILE C  
H A 0098  THR C   3.743 H A 0099  ILE CB 
H A 0099  ILE C   2.438 H A 0100  SER CA 
H A 0099  ILE C   2.978 H A 0100  SER C  
H A 0099  ILE C   3.709 H A 0100  SER CB 
H A 0100  SER C   2.435 H A 0101  LYS CA 
H A 0100  SER C   3.040 H A 0101  LYS C  
H A 0100  SER C   3.718 H A 0101  LYS CB 
H A 0101  LYS CA  3.800 H A 0102  VAL CA 
H A 0101  LYS C   2.433 H A 0102  VAL CA 
H A 0101  LYS C   3.022 H A 0102  VAL C  
H A 0101  LYS C   3.738 H A 0102  VAL CB 
H A 0102  VAL CA  3.793 H A 0103  LEU CA 
H A 0102  VAL C   2.428 H A 0103  LEU CA 
H A 0102  VAL C   3.054 H A 0103  LEU C  
H A 0102  VAL C   3.700 H A 0103  LEU CB 
H A 0103  LEU C   2.439 H A 0104  LEU CA 
H A 0103  LEU C   3.016 H A 0104  LEU C  
H A 0103  LEU C   3.725 H A 0104  LEU CB 
H A 0104  LEU CA  3.798 H A 0105  SER CA 
H A 0104  LEU C   2.430 H A 0105  SER CA 
H A 0104  LEU C   3.015 H A 0105  SER C  
H A 0104  LEU C   3.711 H A 0105  SER CB 
H A 0105  SER CA  3.800 H A 0106  ILE CA 
H A 0105  SER C   2.430 H A 0106  ILE CA 
H A 0105  SER C   3.060 H A 0106  ILE C  
H A 0105  SER C   3.734 H A 0106  ILE CB 
H A 0106  ILE C   2.438 H A 0107  CYS CA 
H A 0106  ILE C   3.017 H A 0107  CYS C  
H A 0106  ILE C   3.717 H A 0107  CYS CB 
H A 0107  CYS C   2.436 H A 0108  SER CA 
H A 0107  CYS C   3.044 H A 0108  SER C  
H A 0107  CYS C   3.712 H A 0108  SER CB 
H A 0108  SER CA  3.798 H A 0109  LEU CA 
H A 0108  SER C   2.434 H A 0109  LEU CA 
H A 0108  SER C   3.193 H A 0109  LEU C  
H A 0108  SER C   3.666 H A 0109  LEU CB 
H A 0109  LEU C   2.430 H A 0110  LEU CA 
H A 0109  LEU C   3.140 H A 0110  LEU C  
H A 0109  LEU C   3.679 H A 0110  LEU CB 
H A 0110  LEU CA  3.796 H A 0111  CYS CA 
H A 0110  LEU C   2.436 H A 0111  CYS CA 
H A 0110  LEU C   3.151 H A 0111  CYS C  
H A 0110  LEU C   3.684 H A 0111  CYS CB 
H A 0111  CYS C   2.454 C A 0112  ASP CA 
H A 0111  CYS C   3.014 C A 0112  ASP C  
H A 0111  CYS C   3.062 C A 0112  ASP CB 
C A 0112  ASP CA  2.856 C A 0113  PRO CD 
C A 0112  ASP C   2.477 C A 0113  PRO CA 
C A 0112  ASP C   3.100 C A 0113  PRO C  
C A 0112  ASP C   3.659 C A 0113  PRO CB 
C A 0112  ASP C   3.600 C A 0113  PRO CG 
C A 0112  ASP C   2.486 C A 0113  PRO CD 
C A 0113  PRO CA  3.793 C A 0114  ASN CA 
C A 0113  PRO C   2.433 C A 0114  ASN CA 
C A 0113  PRO C   3.351 C A 0114  ASN C  
C A 0113  PRO C   3.580 C A 0114  ASN CB 
C A 0114  ASN CA  2.905 C A 0115  PRO CD 
C A 0114  ASN C   2.474 C A 0115  PRO CA 
C A 0114  ASN C   3.144 C A 0115  PRO C  
C A 0114  ASN C   3.665 C A 0115  PRO CB 
C A 0114  ASN C   3.588 C A 0115  PRO CG 
C A 0114  ASN C   2.500 C A 0115  PRO CD 
C A 0114  ASN CB  3.759 C A 0115  PRO CD 
C A 0114  ASN CG  3.530 C A 0115  PRO CD 
C A 0115  PRO C   2.430 C A 0116  ASP CA 
C A 0115  PRO C   3.091 C A 0116  ASP C  
C A 0115  PRO C   3.699 C A 0116  ASP CB 
C A 0115  PRO CG  3.616 H A 0127  TYR CE2
C A 0115  PRO CB  3.594 H A 0128  LYS CD 
C A 0116  ASP C   2.447 C A 0117  ASP CA 
C A 0116  ASP C   3.156 C A 0117  ASP C  
C A 0116  ASP C   3.708 C A 0117  ASP CB 
C A 0117  ASP CA  2.871 C A 0118  PRO CD 
C A 0117  ASP C   2.466 C A 0118  PRO CA 
C A 0117  ASP C   3.361 C A 0118  PRO C  
C A 0117  ASP C   3.548 C A 0118  PRO CB 
C A 0117  ASP C   3.599 C A 0118  PRO CG 
C A 0117  ASP C   2.496 C A 0118  PRO CD 
C A 0117  ASP CB  3.558 C A 0118  PRO CD 
C A 0117  ASP CB  3.362 H A 0121  PRO CA 
C A 0117  ASP CB  3.605 H A 0121  PRO CB 
C A 0117  ASP CG  3.692 H A 0121  PRO CB 
C A 0117  ASP CA  3.559 H A 0124  ALA CB 
C A 0117  ASP CB  3.572 H A 0124  ALA CB 
C A 0118  PRO C   2.443 C A 0119  LEU CA 
C A 0118  PRO C   3.068 C A 0119  LEU C  
C A 0118  PRO C   3.714 C A 0119  LEU CB 
C A 0119  LEU CA  3.795 C A 0120  VAL CA 
C A 0119  LEU C   2.425 C A 0120  VAL CA 
C A 0119  LEU C   3.372 C A 0120  VAL C  
C A 0119  LEU C   3.583 C A 0120  VAL CB 
C A 0119  LEU C   3.607 C A 0120  VAL CG2
C A 0120  VAL CA  2.874 H A 0121  PRO CD 
C A 0120  VAL C   2.470 H A 0121  PRO CA 
C A 0120  VAL C   3.188 H A 0121  PRO C  
C A 0120  VAL C   3.649 H A 0121  PRO CB 
C A 0120  VAL C   3.631 H A 0121  PRO CG 
C A 0120  VAL C   2.493 H A 0121  PRO CD 
C A 0120  VAL CG1 3.452 H A 0122  GLU CG 
C A 0120  VAL CG1 3.789 H A 0122  GLU CD 
H A 0121  PRO C   2.465 H A 0122  GLU CA 
H A 0121  PRO C   2.964 H A 0122  GLU C  
H A 0121  PRO C   3.720 H A 0122  GLU CB 
H A 0121  PRO C   3.598 H A 0125  ARG CG 
H A 0121  PRO CB  3.776 H A 0125  ARG CG 
H A 0121  PRO CB  3.781 H A 0125  ARG CZ 
H A 0122  GLU C   2.443 H A 0123  ILE CA 
H A 0122  GLU C   3.086 H A 0123  ILE C  
H A 0122  GLU C   3.735 H A 0123  ILE CB 
H A 0123  ILE C   2.417 H A 0124  ALA CA 
H A 0123  ILE C   3.191 H A 0124  ALA C  
H A 0123  ILE C   3.641 H A 0124  ALA CB 
H A 0123  ILE CA  3.794 H A 0126  ILE CG1
H A 0123  ILE C   3.651 H A 0126  ILE CG1
H A 0124  ALA CA  3.796 H A 0125  ARG CA 
H A 0124  ALA C   2.434 H A 0125  ARG CA 
H A 0124  ALA C   3.050 H A 0125  ARG C  
H A 0124  ALA C   3.713 H A 0125  ARG CB 
H A 0125  ARG C   2.427 H A 0126  ILE CA 
H A 0125  ARG C   3.019 H A 0126  ILE C  
H A 0125  ARG C   3.752 H A 0126  ILE CB 
H A 0126  ILE C   2.439 H A 0127  TYR CA 
H A 0126  ILE C   3.076 H A 0127  TYR C  
H A 0126  ILE C   3.708 H A 0127  TYR CB 
H A 0126  ILE CA  3.699 H A 0133  LYS CE 
H A 0126  ILE CB  3.757 H A 0133  LYS CE 
H A 0127  TYR C   2.441 H A 0128  LYS CA 
H A 0127  TYR C   3.062 H A 0128  LYS C  
H A 0127  TYR C   3.710 H A 0128  LYS CB 
H A 0127  TYR CE1 3.715 H A 0131  ARG CD 
H A 0127  TYR CE1 3.542 H A 0131  ARG CZ 
H A 0127  TYR CZ  3.656 H A 0131  ARG CZ 
H A 0127  TYR CD1 3.735 H A 0134  TYR CD2
H A 0127  TYR CD1 3.601 H A 0134  TYR CE2
H A 0128  LYS CA  3.799 H A 0129  THR CA 
H A 0128  LYS C   2.420 H A 0129  THR CA 
H A 0128  LYS C   3.170 H A 0129  THR C  
H A 0128  LYS C   3.697 H A 0129  THR CB 
H A 0129  THR C   2.427 H A 0130  ASP CA 
H A 0129  THR C   3.656 H A 0130  ASP C  
H A 0129  THR C   3.232 H A 0130  ASP CB 
H A 0130  ASP C   2.438 H A 0131  ARG CA 
H A 0130  ASP C   3.092 H A 0131  ARG C  
H A 0130  ASP C   3.716 H A 0131  ARG CB 
H A 0131  ARG C   2.442 H A 0132  GLU CA 
H A 0131  ARG C   3.009 H A 0132  GLU C  
H A 0131  ARG C   3.718 H A 0132  GLU CB 
H A 0132  GLU C   2.439 H A 0133  LYS CA 
H A 0132  GLU C   2.983 H A 0133  LYS C  
H A 0132  GLU C   3.711 H A 0133  LYS CB 
H A 0133  LYS CA  3.796 H A 0134  TYR CA 
H A 0133  LYS C   2.418 H A 0134  TYR CA 
H A 0133  LYS C   3.258 H A 0134  TYR C  
H A 0133  LYS C   3.622 H A 0134  TYR CB 
H A 0133  LYS CA  3.365 H A 0136  ARG CZ 
H A 0134  TYR C   2.444 H A 0135  ASN CA 
H A 0134  TYR C   3.023 H A 0135  ASN C  
H A 0134  TYR C   3.735 H A 0135  ASN CB 
H A 0134  TYR CA  3.682 H A 0137  ILE CG2
H A 0134  TYR C   3.714 H A 0137  ILE CG2
H A 0134  TYR CE1 3.788 H A 0138  ALA CB 
H A 0135  ASN C   2.438 H A 0136  ARG CA 
H A 0135  ASN C   3.055 H A 0136  ARG C  
H A 0135  ASN C   3.718 H A 0136  ARG CB 
H A 0136  ARG C   2.426 H A 0137  ILE CA 
H A 0136  ARG C   3.175 H A 0137  ILE C  
H A 0136  ARG C   3.706 H A 0137  ILE CB 
H A 0137  ILE C   2.440 H A 0138  ALA CA 
H A 0137  ILE C   3.013 H A 0138  ALA C  
H A 0137  ILE C   3.716 H A 0138  ALA CB 
H A 0138  ALA C   2.438 H A 0139  ARG CA 
H A 0138  ALA C   3.086 H A 0139  ARG C  
H A 0138  ALA C   3.720 H A 0139  ARG CB 
H A 0139  ARG C   2.425 H A 0140  GLU CA 
H A 0139  ARG C   3.110 H A 0140  GLU C  
H A 0139  ARG C   3.685 H A 0140  GLU CB 
H A 0140  GLU CA  3.797 H A 0141  TRP CA 
H A 0140  GLU C   2.438 H A 0141  TRP CA 
H A 0140  GLU C   3.043 H A 0141  TRP C  
H A 0140  GLU C   3.701 H A 0141  TRP CB 
H A 0141  TRP C   2.436 H A 0142  THR CA 
H A 0141  TRP C   3.027 H A 0142  THR C  
H A 0141  TRP C   3.741 H A 0142  THR CB 
H A 0141  TRP CE2 3.573 H A 0145  TYR CE1
H A 0141  TRP CZ2 3.623 H A 0145  TYR CE1
H A 0142  THR CA  3.799 H A 0143  GLN CA 
H A 0142  THR C   2.429 H A 0143  GLN CA 
H A 0142  THR C   3.158 H A 0143  GLN C  
H A 0142  THR C   3.671 H A 0143  GLN CB 
H A 0143  GLN C   2.432 H A 0144  LYS CA 
H A 0143  GLN C   3.069 H A 0144  LYS C  
H A 0143  GLN C   3.707 H A 0144  LYS CB 
H A 0144  LYS C   2.428 H A 0145  TYR CA 
H A 0144  LYS C   3.318 H A 0145  TYR C  
H A 0144  LYS C   3.608 H A 0145  TYR CB 
H A 0145  TYR CA  3.795 C A 0146  ALA CA 
H A 0145  TYR C   2.422 C A 0146  ALA CA 
H A 0145  TYR C   3.257 C A 0146  ALA C  
H A 0145  TYR C   3.619 C A 0146  ALA CB 
C A 0146  ALA CA  3.792 C A 0147  MET CA 
C A 0146  ALA C   2.426 C A 0147  MET CA 
C A 0146  ALA C   3.346 C A 0147  MET C  
C A 0146  ALA C   3.584 C A 0147  MET CB 

CHARGE_ATTR 2.00 12.00   138
H A 0009  GLU OE1 11.81 H A 0004  LYS NZ 
H A 0009  GLU OE2 11.24 H A 0004  LYS NZ 
H A 0009  GLU OE1 4.253 H A 0005  ARG NH1
H A 0009  GLU OE1 4.898 H A 0005  ARG NH2
H A 0009  GLU OE2 3.120 H A 0005  ARG NH1
H A 0009  GLU OE2 4.567 H A 0005  ARG NH2
H A 0009  GLU OE2 11.78 H A 0007  HIS ND1
H A 0009  GLU OE1 9.616 H A 0008  LYS NZ 
H A 0009  GLU OE2 10.06 H A 0008  LYS NZ 
H A 0009  GLU OE1 10.63 H A 0015  ARG NH1
H A 0009  GLU OE1 10.22 H A 0015  ARG NH2
H A 0009  GLU OE2 11.59 H A 0015  ARG NH1
H A 0009  GLU OE2 11.57 H A 0015  ARG NH2
H A 0012  ASP OD2 10.38 H A 0004  LYS NZ 
H A 0012  ASP OD1 11.06 H A 0005  ARG NH1
H A 0012  ASP OD1 10.98 H A 0005  ARG NH2
H A 0012  ASP OD2 11.32 H A 0005  ARG NH1
H A 0012  ASP OD2 11.10 H A 0005  ARG NH2
H A 0012  ASP OD2 11.97 H A 0007  HIS ND1
H A 0012  ASP OD1 7.589 H A 0008  LYS NZ 
H A 0012  ASP OD2 5.496 H A 0008  LYS NZ 
H A 0012  ASP OD1 5.273 H A 0015  ARG NH1
H A 0012  ASP OD1 3.787 H A 0015  ARG NH2
H A 0012  ASP OD2 3.999 H A 0015  ARG NH1
H A 0012  ASP OD2 3.031 H A 0015  ARG NH2
H A 0016  ASP OD1 9.825 H A 0008  LYS NZ 
H A 0016  ASP OD2 10.24 H A 0008  LYS NZ 
H A 0016  ASP OD1 4.615 H A 0015  ARG NH1
H A 0016  ASP OD1 2.816 H A 0015  ARG NH2
H A 0016  ASP OD2 6.092 H A 0015  ARG NH1
H A 0016  ASP OD2 3.882 H A 0015  ARG NH2
C A 0028  ASP OD1 2.646 E A 0032  HIS ND1
C A 0028  ASP OD1 4.654 E A 0032  HIS NE2
C A 0028  ASP OD2 4.571 E A 0032  HIS ND1
C A 0028  ASP OD2 6.484 E A 0032  HIS NE2
C A 0028  ASP OD1 8.216 E A 0055  HIS ND1
C A 0028  ASP OD1 7.283 E A 0055  HIS NE2
C A 0028  ASP OD2 8.800 E A 0055  HIS ND1
C A 0028  ASP OD2 7.533 E A 0055  HIS NE2
C A 0029  ASP OD1 11.46 H A 0007  HIS NE2
C A 0029  ASP OD2 11.22 H A 0007  HIS NE2
C A 0029  ASP OD1 7.280 E A 0032  HIS ND1
C A 0029  ASP OD1 8.788 E A 0032  HIS NE2
C A 0029  ASP OD2 6.328 E A 0032  HIS ND1
C A 0029  ASP OD2 7.468 E A 0032  HIS NE2
C A 0029  ASP OD1 8.397 E A 0055  HIS ND1
C A 0029  ASP OD1 6.306 E A 0055  HIS NE2
C A 0029  ASP OD2 6.783 E A 0055  HIS ND1
C A 0029  ASP OD2 4.756 E A 0055  HIS NE2
C A 0042  ASP OD1 10.57 C A 0075  HIS NE2
C A 0042  ASP OD2 11.81 C A 0075  HIS ND1
C A 0042  ASP OD2 9.736 C A 0075  HIS NE2
C A 0042  ASP OD1 11.34 H A 0131  ARG NH2
C A 0042  ASP OD2 11.33 H A 0131  ARG NH1
C A 0042  ASP OD2 9.162 H A 0131  ARG NH2
C A 0042  ASP OD1 10.80 H A 0139  ARG NH2
C A 0042  ASP OD2 9.898 H A 0139  ARG NH2
C A 0059  ASP OD2 10.59 E A 0055  HIS ND1
C A 0059  ASP OD2 10.59 E A 0055  HIS NE2
C A 0059  ASP OD1 5.957 C A 0063  LYS NZ 
C A 0059  ASP OD2 5.745 C A 0063  LYS NZ 
C A 0059  ASP OD1 10.30 E A 0066  LYS NZ 
C A 0059  ASP OD2 8.260 E A 0066  LYS NZ 
H A 0087  ASP OD1 2.714 H A 0090  ARG NH1
H A 0087  ASP OD1 3.020 H A 0090  ARG NH2
H A 0087  ASP OD2 4.141 H A 0090  ARG NH1
H A 0087  ASP OD2 4.902 H A 0090  ARG NH2
H A 0087  ASP OD1 11.84 H A 0101  LYS NZ 
H A 0087  ASP OD2 10.03 H A 0101  LYS NZ 
C A 0112  ASP OD1 10.42 C A 0075  HIS ND1
C A 0112  ASP OD1 8.525 C A 0075  HIS NE2
C A 0112  ASP OD2 11.42 C A 0075  HIS ND1
C A 0112  ASP OD2 9.507 C A 0075  HIS NE2
C A 0112  ASP OD1 11.70 H A 0128  LYS NZ 
C A 0112  ASP OD2 11.53 H A 0128  LYS NZ 
C A 0112  ASP OD1 4.822 H A 0131  ARG NH1
C A 0112  ASP OD1 2.730 H A 0131  ARG NH2
C A 0112  ASP OD2 5.476 H A 0131  ARG NH1
C A 0112  ASP OD2 3.349 H A 0131  ARG NH2
C A 0112  ASP OD1 11.31 H A 0139  ARG NH2
C A 0116  ASP OD2 11.95 C A 0075  HIS ND1
C A 0116  ASP OD1 7.762 H A 0090  ARG NH1
C A 0116  ASP OD1 6.888 H A 0090  ARG NH2
C A 0116  ASP OD2 5.789 H A 0090  ARG NH1
C A 0116  ASP OD2 4.715 H A 0090  ARG NH2
C A 0116  ASP OD1 9.330 H A 0125  ARG NH1
C A 0116  ASP OD1 7.163 H A 0125  ARG NH2
C A 0116  ASP OD2 11.10 H A 0125  ARG NH1
C A 0116  ASP OD2 8.895 H A 0125  ARG NH2
C A 0116  ASP OD1 8.101 H A 0128  LYS NZ 
C A 0116  ASP OD2 9.869 H A 0128  LYS NZ 
C A 0117  ASP OD1 10.75 H A 0090  ARG NH2
C A 0117  ASP OD2 11.89 H A 0090  ARG NH1
C A 0117  ASP OD2 10.55 H A 0090  ARG NH2
C A 0117  ASP OD1 4.811 H A 0125  ARG NH1
C A 0117  ASP OD1 2.724 H A 0125  ARG NH2
C A 0117  ASP OD2 5.595 H A 0125  ARG NH1
C A 0117  ASP OD2 3.570 H A 0125  ARG NH2
C A 0117  ASP OD1 8.161 H A 0128  LYS NZ 
C A 0117  ASP OD2 10.32 H A 0128  LYS NZ 
H A 0122  GLU OE1 8.876 C A 0072  ARG NH1
H A 0122  GLU OE1 10.24 C A 0072  ARG NH2
H A 0122  GLU OE2 7.597 C A 0072  ARG NH1
H A 0122  GLU OE2 8.923 C A 0072  ARG NH2
H A 0122  GLU OE2 11.95 C A 0075  HIS ND1
H A 0122  GLU OE1 10.95 H A 0125  ARG NH1
H A 0122  GLU OE1 11.53 H A 0125  ARG NH2
H A 0122  GLU OE2 11.87 H A 0125  ARG NH1
H A 0122  GLU OE1 11.68 H A 0133  LYS NZ 
H A 0130  ASP OD1 8.699 H A 0131  ARG NH1
H A 0130  ASP OD1 10.29 H A 0131  ARG NH2
H A 0130  ASP OD2 9.229 H A 0131  ARG NH1
H A 0130  ASP OD2 10.55 H A 0131  ARG NH2
H A 0130  ASP OD1 6.759 H A 0133  LYS NZ 
H A 0130  ASP OD2 6.044 H A 0133  LYS NZ 
H A 0130  ASP OD1 7.255 H A 0136  ARG NH1
H A 0130  ASP OD1 5.836 H A 0136  ARG NH2
H A 0130  ASP OD2 5.369 H A 0136  ARG NH1
H A 0130  ASP OD2 4.146 H A 0136  ARG NH2
H A 0130  ASP OD1 11.35 H A 0139  ARG NH1
H A 0130  ASP OD2 9.804 H A 0139  ARG NH1
H A 0130  ASP OD2 10.86 H A 0139  ARG NH2
H A 0132  GLU OE2 10.22 H A 0131  ARG NH1
H A 0132  GLU OE2 10.26 H A 0131  ARG NH2
H A 0132  GLU OE2 11.92 H A 0133  LYS NZ 
H A 0132  GLU OE1 7.290 H A 0136  ARG NH1
H A 0132  GLU OE1 5.454 H A 0136  ARG NH2
H A 0132  GLU OE2 8.358 H A 0136  ARG NH1
H A 0132  GLU OE2 6.633 H A 0136  ARG NH2
H A 0132  GLU OE1 4.744 H A 0139  ARG NH1
H A 0132  GLU OE1 6.068 H A 0139  ARG NH2
H A 0132  GLU OE2 4.781 H A 0139  ARG NH1
H A 0132  GLU OE2 5.320 H A 0139  ARG NH2
H A 0140  GLU OE1 9.192 H A 0139  ARG NH1
H A 0140  GLU OE1 10.53 H A 0139  ARG NH2
H A 0140  GLU OE2 11.16 H A 0139  ARG NH1
H A 0140  GLU OE1 4.357 H A 0144  LYS NZ 
H A 0140  GLU OE2 2.625 H A 0144  LYS NZ 

CHARGE_REPU 2.00 12.00    72
H A 0004  LYS NZ  9.623 H A 0007  HIS ND1
H A 0004  LYS NZ  11.63 H A 0007  HIS NE2
H A 0004  LYS NZ  5.327 H A 0008  LYS NZ 
H A 0004  LYS NZ  10.65 H A 0015  ARG NH1
H A 0004  LYS NZ  11.97 H A 0015  ARG NH2
H A 0005  ARG NH1 11.87 H A 0008  LYS NZ 
H A 0005  ARG NH2 11.38 H A 0008  LYS NZ 
H A 0005  ARG NH1 11.92 C A 0063  LYS NZ 
H A 0007  HIS ND1 10.64 H A 0008  LYS NZ 
H A 0007  HIS ND1 10.35 H A 0015  ARG NH1
H A 0007  HIS NE2 11.30 H A 0015  ARG NH1
H A 0008  LYS NZ  6.286 H A 0015  ARG NH1
H A 0008  LYS NZ  7.044 H A 0015  ARG NH2
H A 0009  GLU OE1 6.955 H A 0012  ASP OD1
H A 0009  GLU OE1 7.547 H A 0012  ASP OD2
H A 0009  GLU OE2 8.668 H A 0012  ASP OD1
H A 0009  GLU OE2 8.950 H A 0012  ASP OD2
H A 0009  GLU OE1 11.67 H A 0016  ASP OD1
H A 0009  GLU OE1 10.95 H A 0016  ASP OD2
H A 0012  ASP OD1 4.848 H A 0016  ASP OD1
H A 0012  ASP OD1 4.178 H A 0016  ASP OD2
H A 0012  ASP OD2 5.240 H A 0016  ASP OD1
H A 0012  ASP OD2 5.158 H A 0016  ASP OD2
C A 0028  ASP OD1 6.561 C A 0029  ASP OD1
C A 0028  ASP OD1 6.446 C A 0029  ASP OD2
C A 0028  ASP OD2 5.629 C A 0029  ASP OD1
C A 0028  ASP OD2 6.192 C A 0029  ASP OD2
E A 0032  HIS ND1 6.584 E A 0055  HIS ND1
E A 0032  HIS ND1 6.098 E A 0055  HIS NE2
E A 0032  HIS NE2 5.702 E A 0055  HIS ND1
E A 0032  HIS NE2 5.924 E A 0055  HIS NE2
E A 0032  HIS NE2 11.84 E A 0066  LYS NZ 
C A 0042  ASP OD1 9.057 C A 0112  ASP OD1
C A 0042  ASP OD1 9.337 C A 0112  ASP OD2
C A 0042  ASP OD2 6.946 C A 0112  ASP OD1
C A 0042  ASP OD2 7.349 C A 0112  ASP OD2
E A 0055  HIS ND1 7.474 E A 0066  LYS NZ 
E A 0055  HIS NE2 9.093 E A 0066  LYS NZ 
C A 0063  LYS NZ  8.973 E A 0066  LYS NZ 
C A 0075  HIS ND1 11.49 H A 0090  ARG NH2
C A 0075  HIS NE2 11.94 H A 0090  ARG NH2
C A 0075  HIS NE2 10.82 H A 0131  ARG NH2
H A 0087  ASP OD1 8.118 C A 0116  ASP OD1
H A 0087  ASP OD1 6.256 C A 0116  ASP OD2
H A 0087  ASP OD2 10.24 C A 0116  ASP OD1
H A 0087  ASP OD2 8.437 C A 0116  ASP OD2
C A 0112  ASP OD1 11.82 H A 0130  ASP OD2
C A 0112  ASP OD1 10.64 H A 0132  GLU OE2
C A 0116  ASP OD1 4.855 C A 0117  ASP OD1
C A 0116  ASP OD1 5.618 C A 0117  ASP OD2
C A 0116  ASP OD2 6.379 C A 0117  ASP OD1
C A 0116  ASP OD2 6.636 C A 0117  ASP OD2
C A 0117  ASP OD1 11.81 H A 0122  GLU OE1
C A 0117  ASP OD1 11.89 H A 0122  GLU OE2
C A 0117  ASP OD2 11.18 H A 0122  GLU OE1
C A 0117  ASP OD2 11.26 H A 0122  GLU OE2
H A 0125  ARG NH1 9.308 H A 0128  LYS NZ 
H A 0125  ARG NH2 8.709 H A 0128  LYS NZ 
H A 0125  ARG NH1 11.14 H A 0133  LYS NZ 
H A 0128  LYS NZ  8.762 H A 0131  ARG NH1
H A 0128  LYS NZ  10.17 H A 0131  ARG NH2
H A 0130  ASP OD1 7.559 H A 0132  GLU OE1
H A 0130  ASP OD1 7.268 H A 0132  GLU OE2
H A 0130  ASP OD2 6.463 H A 0132  GLU OE1
H A 0130  ASP OD2 6.339 H A 0132  GLU OE2
H A 0131  ARG NH1 11.35 H A 0133  LYS NZ 
H A 0133  LYS NZ  7.180 H A 0136  ARG NH1
H A 0133  LYS NZ  7.912 H A 0136  ARG NH2
H A 0136  ARG NH1 9.419 H A 0139  ARG NH1
H A 0136  ARG NH1 11.28 H A 0139  ARG NH2
H A 0136  ARG NH2 8.533 H A 0139  ARG NH1
H A 0136  ARG NH2 10.32 H A 0139  ARG NH2

HB_MM       2.00 3.20   233
C A 0002  ALA N   2.250 C A 0001  MET O  
H A 0003  LEU N   2.251 C A 0002  ALA O  
H A 0004  LYS N   2.254 H A 0003  LEU O  
H A 0005  ARG N   2.925 H A 0003  LEU O  
H A 0005  ARG N   2.249 H A 0004  LYS O  
H A 0006  ILE N   2.919 H A 0003  LEU O  
H A 0006  ILE N   2.248 H A 0005  ARG O  
H A 0007  HIS N   3.155 H A 0004  LYS O  
H A 0007  HIS N   2.249 H A 0006  ILE O  
H A 0008  LYS N   2.690 H A 0004  LYS O  
H A 0008  LYS N   2.251 H A 0007  HIS O  
H A 0009  GLU N   2.844 H A 0005  ARG O  
H A 0009  GLU N   2.252 H A 0008  LYS O  
H A 0010  LEU N   3.075 H A 0006  ILE O  
H A 0010  LEU N   3.152 H A 0007  HIS O  
H A 0010  LEU N   2.254 H A 0009  GLU O  
H A 0011  ASN N   2.946 H A 0007  HIS O  
H A 0011  ASN N   2.244 H A 0010  LEU O  
H A 0012  ASP N   2.872 H A 0008  LYS O  
H A 0012  ASP N   2.249 H A 0011  ASN O  
H A 0013  LEU N   2.888 H A 0009  GLU O  
H A 0013  LEU N   2.247 H A 0012  ASP O  
H A 0014  ALA N   3.037 H A 0011  ASN O  
H A 0014  ALA N   3.191 H A 0012  ASP O  
H A 0014  ALA N   2.246 H A 0013  LEU O  
H A 0015  ARG N   3.081 H A 0011  ASN O  
H A 0015  ARG N   2.256 H A 0014  ALA O  
H A 0016  ASP N   2.246 H A 0015  ARG O  
C A 0017  PRO N   2.246 H A 0016  ASP O  
C A 0018  PRO N   2.253 C A 0017  PRO O  
C A 0019  ALA N   2.241 C A 0018  PRO O  
C A 0020  GLN N   2.264 C A 0019  ALA O  
C A 0021  CYS N   2.802 C A 0019  ALA O  
C A 0021  CYS N   2.239 C A 0020  GLN O  
C A 0022  SER N   2.242 C A 0021  CYS O  
C A 0022  SER N   2.770 E A 0036  THR O  
C A 0023  ALA N   2.802 H A 0013  LEU O  
C A 0023  ALA N   2.242 C A 0022  SER O  
C A 0024  GLY N   2.246 C A 0023  ALA O  
C A 0025  PRO N   2.247 C A 0024  GLY O  
C A 0026  VAL N   2.248 C A 0025  PRO O  
C A 0027  GLY N   2.246 C A 0026  VAL O  
C A 0027  GLY N   2.818 E A 0032  HIS O  
C A 0028  ASP N   2.248 C A 0027  GLY O  
C A 0029  ASP N   2.243 C A 0028  ASP O  
C A 0030  MET N   2.249 C A 0029  ASP O  
C A 0031  PHE N   2.242 C A 0030  MET O  
E A 0032  HIS N   2.878 C A 0029  ASP O  
E A 0032  HIS N   2.243 C A 0031  PHE O  
E A 0033  TRP N   2.246 E A 0032  HIS O  
E A 0033  TRP N   2.815 E A 0054  ILE O  
E A 0034  GLN N   2.240 E A 0033  TRP O  
E A 0035  ALA N   2.248 E A 0034  GLN O  
E A 0036  THR N   2.790 C A 0022  SER O  
E A 0036  THR N   2.248 E A 0035  ALA O  
E A 0037  ILE N   2.240 E A 0036  THR O  
E A 0037  ILE N   3.018 E A 0050  PHE O  
C A 0038  MET N   3.168 C A 0020  GLN O  
C A 0038  MET N   2.252 E A 0037  ILE O  
C A 0039  GLY N   2.242 C A 0038  MET O  
C A 0039  GLY N   2.843 C A 0046  GLN O  
C A 0040  PRO N   2.252 C A 0039  GLY O  
C A 0041  ASN N   2.241 C A 0040  PRO O  
C A 0042  ASP N   2.242 C A 0041  ASN O  
C A 0043  SER N   2.246 C A 0042  ASP O  
C A 0044  PRO N   2.256 C A 0043  SER O  
C A 0045  TYR N   2.732 C A 0043  SER O  
C A 0045  TYR N   2.243 C A 0044  PRO O  
C A 0046  GLN N   2.239 C A 0045  TYR O  
C A 0047  GLY N   2.249 C A 0046  GLN O  
C A 0048  GLY N   2.254 C A 0047  GLY O  
C A 0049  VAL N   3.108 C A 0047  GLY O  
C A 0049  VAL N   2.249 C A 0048  GLY O  
E A 0050  PHE N   2.245 C A 0049  VAL O  
E A 0051  PHE N   2.251 E A 0050  PHE O  
E A 0052  LEU N   2.842 E A 0035  ALA O  
E A 0052  LEU N   2.253 E A 0051  PHE O  
E A 0053  THR N   2.245 E A 0052  LEU O  
E A 0053  THR N   2.887 E A 0068  ALA O  
E A 0054  ILE N   2.822 E A 0033  TRP O  
E A 0054  ILE N   3.196 E A 0052  LEU O  
E A 0054  ILE N   2.240 E A 0053  THR O  
E A 0055  HIS N   2.242 E A 0054  ILE O  
E A 0055  HIS N   2.706 E A 0066  LYS O  
C A 0056  PHE N   2.677 C A 0031  PHE O  
C A 0056  PHE N   2.248 E A 0055  HIS O  
C A 0057  PRO N   2.243 C A 0056  PHE O  
C A 0058  THR N   2.243 C A 0057  PRO O  
C A 0059  ASP N   3.053 C A 0057  PRO O  
C A 0059  ASP N   2.247 C A 0058  THR O  
C A 0060  TYR N   2.247 C A 0059  ASP O  
C A 0061  PRO N   2.240 C A 0060  TYR O  
C A 0062  PHE N   2.956 C A 0059  ASP O  
C A 0062  PHE N   3.011 C A 0060  TYR O  
C A 0062  PHE N   2.248 C A 0061  PRO O  
C A 0063  LYS N   2.624 C A 0059  ASP O  
C A 0063  LYS N   2.242 C A 0062  PHE O  
C A 0064  PRO N   2.255 C A 0063  LYS O  
C A 0065  PRO N   2.256 C A 0064  PRO O  
E A 0066  LYS N   2.846 E A 0055  HIS O  
E A 0066  LYS N   2.240 C A 0065  PRO O  
E A 0067  VAL N   2.241 E A 0066  LYS O  
E A 0068  ALA N   2.881 E A 0053  THR O  
E A 0068  ALA N   2.246 E A 0067  VAL O  
E A 0069  PHE N   2.244 E A 0068  ALA O  
E A 0069  PHE N   2.817 C A 0082  GLY O  
C A 0070  THR N   2.872 E A 0051  PHE O  
C A 0070  THR N   2.246 E A 0069  PHE O  
C A 0071  THR N   3.029 E A 0051  PHE O  
C A 0071  THR N   2.247 C A 0070  THR O  
C A 0072  ARG N   2.252 C A 0071  THR O  
C A 0073  ILE N   2.976 C A 0071  THR O  
C A 0073  ILE N   2.244 C A 0072  ARG O  
C A 0074  TYR N   2.245 C A 0073  ILE O  
C A 0075  HIS N   2.949 C A 0073  ILE O  
C A 0075  HIS N   2.243 C A 0074  TYR O  
C A 0076  PRO N   2.248 C A 0075  HIS O  
C A 0077  ASN N   2.846 C A 0075  HIS O  
C A 0077  ASN N   2.239 C A 0076  PRO O  
C A 0078  ILE N   2.697 C A 0075  HIS O  
C A 0078  ILE N   2.242 C A 0077  ASN O  
C A 0079  ASN N   2.245 C A 0078  ILE O  
C A 0079  ASN N   2.861 C A 0083  SER O  
C A 0080  SER N   2.259 C A 0079  ASN O  
C A 0081  ASN N   3.020 C A 0079  ASN O  
C A 0081  ASN N   2.242 C A 0080  SER O  
C A 0082  GLY N   2.746 C A 0079  ASN O  
C A 0082  GLY N   2.246 C A 0081  ASN O  
C A 0083  SER N   2.246 C A 0082  GLY O  
C A 0084  ILE N   3.114 C A 0082  GLY O  
C A 0084  ILE N   2.251 C A 0083  SER O  
C A 0085  CYS N   2.243 C A 0084  ILE O  
H A 0086  LEU N   2.247 C A 0085  CYS O  
H A 0087  ASP N   2.251 H A 0086  LEU O  
H A 0088  ILE N   2.246 H A 0087  ASP O  
H A 0089  LEU N   3.018 H A 0086  LEU O  
H A 0089  LEU N   2.249 H A 0088  ILE O  
H A 0090  ARG N   3.118 H A 0086  LEU O  
H A 0090  ARG N   3.165 H A 0087  ASP O  
H A 0090  ARG N   2.250 H A 0089  LEU O  
C A 0091  SER N   2.265 H A 0090  ARG O  
C A 0092  GLN N   2.268 C A 0091  SER O  
C A 0093  TRP N   2.247 C A 0092  GLN O  
C A 0094  SER N   2.242 C A 0093  TRP O  
C A 0095  PRO N   2.275 C A 0094  SER O  
C A 0096  ALA N   2.238 C A 0095  PRO O  
C A 0097  LEU N   2.247 C A 0096  ALA O  
H A 0098  THR N   2.246 C A 0097  LEU O  
H A 0099  ILE N   2.258 H A 0098  THR O  
H A 0100  SER N   3.097 H A 0098  THR O  
H A 0100  SER N   2.253 H A 0099  ILE O  
H A 0101  LYS N   3.146 H A 0098  THR O  
H A 0101  LYS N   2.250 H A 0100  SER O  
H A 0102  VAL N   3.083 H A 0099  ILE O  
H A 0102  VAL N   2.252 H A 0101  LYS O  
H A 0103  LEU N   2.789 H A 0099  ILE O  
H A 0103  LEU N   2.247 H A 0102  VAL O  
H A 0104  LEU N   2.808 H A 0100  SER O  
H A 0104  LEU N   2.251 H A 0103  LEU O  
H A 0105  SER N   3.060 H A 0101  LYS O  
H A 0105  SER N   3.195 H A 0103  LEU O  
H A 0105  SER N   2.250 H A 0104  LEU O  
H A 0106  ILE N   2.964 H A 0103  LEU O  
H A 0106  ILE N   2.252 H A 0105  SER O  
H A 0107  CYS N   3.097 H A 0104  LEU O  
H A 0107  CYS N   2.256 H A 0106  ILE O  
H A 0108  SER N   2.955 H A 0104  LEU O  
H A 0108  SER N   2.252 H A 0107  CYS O  
H A 0109  LEU N   3.097 H A 0105  SER O  
H A 0109  LEU N   3.114 H A 0106  ILE O  
H A 0109  LEU N   2.249 H A 0108  SER O  
H A 0110  LEU N   2.980 H A 0106  ILE O  
H A 0110  LEU N   2.961 H A 0107  CYS O  
H A 0110  LEU N   2.246 H A 0109  LEU O  
H A 0111  CYS N   2.253 H A 0110  LEU O  
C A 0112  ASP N   3.148 H A 0110  LEU O  
C A 0112  ASP N   2.262 H A 0111  CYS O  
C A 0113  PRO N   2.257 C A 0112  ASP O  
C A 0114  ASN N   2.248 C A 0113  PRO O  
C A 0115  PRO N   2.254 C A 0114  ASN O  
C A 0116  ASP N   3.185 C A 0114  ASN O  
C A 0116  ASP N   2.249 C A 0115  PRO O  
C A 0117  ASP N   3.141 C A 0115  PRO O  
C A 0117  ASP N   2.256 C A 0116  ASP O  
C A 0118  PRO N   2.259 C A 0117  ASP O  
C A 0119  LEU N   2.252 C A 0118  PRO O  
C A 0120  VAL N   2.242 C A 0119  LEU O  
H A 0121  PRO N   2.249 C A 0120  VAL O  
H A 0122  GLU N   2.246 H A 0121  PRO O  
H A 0123  ILE N   3.112 H A 0121  PRO O  
H A 0123  ILE N   2.247 H A 0122  GLU O  
H A 0124  ALA N   2.787 H A 0121  PRO O  
H A 0124  ALA N   2.236 H A 0123  ILE O  
H A 0125  ARG N   2.665 H A 0121  PRO O  
H A 0125  ARG N   2.250 H A 0124  ALA O  
H A 0126  ILE N   3.036 H A 0122  GLU O  
H A 0126  ILE N   2.250 H A 0125  ARG O  
H A 0127  TYR N   2.250 H A 0126  ILE O  
H A 0128  LYS N   2.862 H A 0124  ALA O  
H A 0128  LYS N   2.256 H A 0127  TYR O  
H A 0129  THR N   2.891 H A 0125  ARG O  
H A 0129  THR N   2.244 H A 0128  LYS O  
H A 0130  ASP N   2.919 H A 0126  ILE O  
H A 0130  ASP N   2.245 H A 0129  THR O  
H A 0131  ARG N   2.246 H A 0130  ASP O  
H A 0132  GLU N   2.249 H A 0131  ARG O  
H A 0133  LYS N   2.253 H A 0132  GLU O  
H A 0134  TYR N   3.012 H A 0131  ARG O  
H A 0134  TYR N   2.242 H A 0133  LYS O  
H A 0135  ASN N   2.716 H A 0131  ARG O  
H A 0135  ASN N   3.162 H A 0132  GLU O  
H A 0135  ASN N   2.247 H A 0134  TYR O  
H A 0136  ARG N   3.007 H A 0132  GLU O  
H A 0136  ARG N   2.250 H A 0135  ASN O  
H A 0137  ILE N   2.245 H A 0136  ARG O  
H A 0138  ALA N   2.773 H A 0134  TYR O  
H A 0138  ALA N   2.244 H A 0137  ILE O  
H A 0139  ARG N   2.252 H A 0138  ALA O  
H A 0140  GLU N   2.242 H A 0139  ARG O  
H A 0141  TRP N   2.725 H A 0137  ILE O  
H A 0141  TRP N   2.251 H A 0140  GLU O  
H A 0142  THR N   2.983 H A 0138  ALA O  
H A 0142  THR N   2.248 H A 0141  TRP O  
H A 0143  GLN N   3.192 H A 0140  GLU O  
H A 0143  GLN N   3.182 H A 0141  TRP O  
H A 0143  GLN N   2.243 H A 0142  THR O  
H A 0144  LYS N   2.966 H A 0140  GLU O  
H A 0144  LYS N   2.248 H A 0143  GLN O  
H A 0145  TYR N   2.903 H A 0141  TRP O  
H A 0145  TYR N   2.246 H A 0144  LYS O  
C A 0146  ALA N   3.112 H A 0143  GLN O  
C A 0146  ALA N   2.245 H A 0145  TYR O  
C A 0147  MET N   2.245 C A 0146  ALA O  

HB_MS       2.00 3.20    31
C A 0031  PHE N   2.814 C A 0029  ASP OD2
C A 0038  MET O   2.832 C A 0020  GLN NE2
C A 0043  SER N   3.130 C A 0042  ASP OD2
E A 0051  PHE N   2.751 C A 0071  THR OG1
E A 0053  THR N   3.069 C A 0070  THR OG1
C A 0062  PHE O   2.960 C A 0063  LYS NZ 
C A 0064  PRO O   2.714 E A 0066  LYS NZ 
E A 0068  ALA O   2.651 E A 0053  THR OG1
C A 0072  ARG O   2.791 H A 0141  TRP NE1
C A 0074  TYR O   2.780 C A 0045  TYR OH 
C A 0097  LEU O   2.795 H A 0005  ARG NH1
H A 0099  ILE N   2.883 H A 0009  GLU OE1
H A 0099  ILE N   3.042 H A 0098  THR OG1
H A 0101  LYS O   2.699 H A 0105  SER OG 
H A 0104  LEU O   2.910 H A 0108  SER OG 
H A 0109  LEU O   2.693 C A 0075  HIS NE2
H A 0110  LEU O   3.124 C A 0043  SER OG 
C A 0112  ASP N   3.013 C A 0043  SER OG 
C A 0113  PRO O   2.837 H A 0127  TYR OH 
C A 0114  ASN N   2.816 C A 0077  ASN OD1
C A 0114  ASN O   2.813 C A 0077  ASN ND2
C A 0116  ASP N   3.143 C A 0114  ASN OD1
C A 0119  LEU N   3.127 C A 0079  ASN OD1
C A 0120  VAL O   3.128 C A 0079  ASN ND2
H A 0125  ARG O   2.625 H A 0129  THR OG1
H A 0126  ILE O   2.951 H A 0129  THR OG1
H A 0130  ASP N   3.192 H A 0129  THR OG1
H A 0132  GLU N   3.080 H A 0130  ASP OD2
H A 0133  LYS N   2.655 H A 0130  ASP OD2
H A 0138  ALA O   2.628 H A 0142  THR OG1
H A 0139  ARG O   3.111 H A 0142  THR OG1

HB_SS       2.00 3.20     9
H A 0009  GLU OE2 2.610 C A 0060  TYR OH 
H A 0009  GLU OE1 2.579 H A 0098  THR OG1
H A 0015  ARG NH1 2.850 H A 0011  ASN OD1
C A 0042  ASP OD2 2.808 C A 0043  SER OG 
C A 0081  ASN ND2 2.721 C A 0083  SER OG 
C A 0112  ASP OD1 2.754 H A 0127  TYR OH 
H A 0131  ARG NH2 2.974 H A 0127  TYR OH 
H A 0132  GLU OE2 2.967 H A 0135  ASN ND2
H A 0133  LYS NZ  2.765 H A 0129  THR OG1

AROMATIC    0.00 8.00     6
C A 0063  LYS 6.290 C A 0062  PHE
H A 0005  ARG 6.708 C A 0093  TRP
H A 0127  TYR 5.481 H A 0134  TYR
E A 0032  HIS 5.232 E A 0055  HIS
H A 0141  TRP 5.225 H A 0145  TYR
H A 0131  ARG 4.706 H A 0127  TYR


COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"

HYDROPHOBIC 2.00 3.80    20
C A 0002  ALA CA  3.351 C B 0017  CYS CB 
H A 0004  LYS CB  3.580 C B 0019  GLU CG 
H A 0004  LYS CB  3.495 C B 0019  GLU CD 
H A 0005  ARG CB  3.665 C B 0017  CYS C  
H A 0005  ARG CA  3.558 C B 0018  MET CB 
H A 0008  LYS CB  3.626 C B 0018  MET CB 
H A 0008  LYS CG  3.711 C B 0018  MET CB 
H A 0008  LYS CG  3.751 C B 0018  MET CG 
H A 0009  GLU CG  3.769 C B 0018  MET CE 
H A 0009  GLU CD  3.670 C B 0018  MET CE 
C A 0062  PHE CD2 3.735 H B 0044  ARG CZ 
C A 0062  PHE CE2 3.649 H B 0044  ARG CD 
C A 0062  PHE CZ  3.484 H B 0044  ARG CB 
C A 0062  PHE CE1 3.617 H B 0045  ILE CA 
C A 0062  PHE CE1 3.351 H B 0045  ILE CG1
C A 0094  SER CB  3.782 C B 0054  PRO CA 
C A 0094  SER CB  3.309 C B 0054  PRO C  
C A 0095  PRO CG  3.773 C B 0052  LEU C  
C A 0096  ALA CB  3.459 C B 0016  LEU CG 
C A 0096  ALA CB  3.528 C B 0016  LEU CD1

CHARGE_ATTR 2.00 12.00    29
H A 0004  LYS NZ  4.664 C B 0013  GLU OE1
H A 0004  LYS NZ  2.684 C B 0013  GLU OE2
H A 0004  LYS NZ  2.675 C B 0019  GLU OE1
H A 0004  LYS NZ  4.734 C B 0019  GLU OE2
H A 0005  ARG NH2 11.92 C B 0013  GLU OE1
H A 0007  HIS ND1 11.42 C B 0013  GLU OE2
H A 0007  HIS ND1 10.46 C B 0019  GLU OE1
H A 0007  HIS ND1 10.84 C B 0019  GLU OE2
H A 0008  LYS NZ  2.636 C B 0013  GLU OE1
H A 0008  LYS NZ  3.857 C B 0013  GLU OE2
H A 0008  LYS NZ  7.937 C B 0019  GLU OE1
H A 0008  LYS NZ  9.878 C B 0019  GLU OE2
H A 0015  ARG NH1 8.743 C B 0013  GLU OE1
H A 0015  ARG NH1 9.851 C B 0013  GLU OE2
H A 0015  ARG NH2 9.368 C B 0013  GLU OE1
H A 0015  ARG NH2 10.85 C B 0013  GLU OE2
C A 0059  ASP OD1 3.859 H B 0044  ARG NH1
C A 0059  ASP OD1 2.651 H B 0044  ARG NH2
C A 0059  ASP OD2 5.795 H B 0044  ARG NH1
C A 0059  ASP OD2 4.656 H B 0044  ARG NH2
C A 0063  LYS NZ  4.661 C B 0048  ASP OD1
C A 0063  LYS NZ  2.607 C B 0048  ASP OD2
C A 0063  LYS NZ  2.597 C B 0049  GLU OE1
C A 0063  LYS NZ  4.702 C B 0049  GLU OE2
E A 0066  LYS NZ  10.42 C B 0048  ASP OD2
E A 0066  LYS NZ  10.42 C B 0049  GLU OE1
H A 0087  ASP OD1 11.38 C B 0057  ARG NH1
H A 0087  ASP OD2 10.21 C B 0057  ARG NH1
H A 0087  ASP OD2 11.31 C B 0057  ARG NH2

CHARGE_REPU 2.00 12.00    24
H A 0005  ARG NH1 11.64 H B 0044  ARG NH1
H A 0005  ARG NH1 11.71 H B 0044  ARG NH2
H A 0009  GLU OE1 11.18 C B 0013  GLU OE1
H A 0009  GLU OE1 11.88 C B 0013  GLU OE2
H A 0009  GLU OE2 11.49 C B 0013  GLU OE1
H A 0009  GLU OE2 11.79 C B 0013  GLU OE2
H A 0012  ASP OD1 9.818 C B 0013  GLU OE1
H A 0012  ASP OD1 11.32 C B 0013  GLU OE2
H A 0012  ASP OD2 7.781 C B 0013  GLU OE1
H A 0012  ASP OD2 9.302 C B 0013  GLU OE2
C A 0059  ASP OD1 4.213 C B 0048  ASP OD1
C A 0059  ASP OD1 4.021 C B 0048  ASP OD2
C A 0059  ASP OD2 5.756 C B 0048  ASP OD1
C A 0059  ASP OD2 4.718 C B 0048  ASP OD2
C A 0059  ASP OD1 8.421 C B 0049  GLU OE1
C A 0059  ASP OD1 10.29 C B 0049  GLU OE2
C A 0059  ASP OD2 8.324 C B 0049  GLU OE1
C A 0059  ASP OD2 10.34 C B 0049  GLU OE2
C A 0063  LYS NZ  8.326 H B 0044  ARG NH1
C A 0063  LYS NZ  6.172 H B 0044  ARG NH2
C A 0063  LYS NZ  10.41 C B 0057  ARG NH1
C A 0063  LYS NZ  10.09 C B 0057  ARG NH2
H A 0090  ARG NH1 10.39 C B 0057  ARG NH1
H A 0090  ARG NH1 10.69 C B 0057  ARG NH2

HB_MM       2.00 3.20     1
H A 0005  ARG N   3.114 C B 0017  CYS O  

HB_MS       2.00 3.20     4
C A 0001  MET N   2.631 C B 0019  GLU OE2
H A 0004  LYS NZ  2.687 C B 0018  MET O  
H A 0005  ARG NH2 2.738 C B 0015  PRO O  
C A 0091  SER O   2.753 C B 0057  ARG NH2

HB_SS       2.00 3.20     1
C A 0092  GLN NE2 3.135 C B 0049  GLU OE2


COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"

HYDROPHOBIC 2.00 3.80   239
C B 0012  VAL C   2.437 C B 0013  GLU CA 
C B 0012  VAL C   3.584 C B 0013  GLU C  
C B 0012  VAL C   3.367 C B 0013  GLU CB 
C B 0012  VAL C   3.509 C B 0013  GLU CG 
C B 0012  VAL CB  3.533 C B 0021  LEU CD1
C B 0012  VAL CG2 3.700 C B 0021  LEU CD1
C B 0013  GLU C   2.440 C B 0014  CYS CA 
C B 0013  GLU C   3.043 C B 0014  CYS C  
C B 0013  GLU C   3.721 C B 0014  CYS CB 
C B 0013  GLU CA  3.729 C B 0019  GLU C  
C B 0013  GLU CB  3.688 C B 0019  GLU C  
C B 0013  GLU CG  3.574 C B 0019  GLU C  
C B 0013  GLU CG  3.634 C B 0020  PRO CA 
C B 0014  CYS CA  2.897 C B 0015  PRO CD 
C B 0014  CYS C   2.473 C B 0015  PRO CA 
C B 0014  CYS C   3.113 C B 0015  PRO C  
C B 0014  CYS C   3.664 C B 0015  PRO CB 
C B 0014  CYS C   3.634 C B 0015  PRO CG 
C B 0014  CYS C   2.502 C B 0015  PRO CD 
C B 0014  CYS CB  3.295 C B 0021  LEU CD2
C B 0015  PRO C   2.432 C B 0016  LEU CA 
C B 0015  PRO C   3.142 C B 0016  LEU C  
C B 0015  PRO C   3.688 C B 0016  LEU CB 
C B 0016  LEU C   2.423 C B 0017  CYS CA 
C B 0016  LEU C   3.636 C B 0017  CYS C  
C B 0016  LEU C   3.259 C B 0017  CYS CB 
C B 0016  LEU CD1 3.569 C B 0035  TYR CE1
C B 0016  LEU CD1 3.583 C B 0037  ILE CG2
C B 0016  LEU CD2 3.517 H B 0041  CYS CB 
C B 0016  LEU CD2 3.544 H B 0045  ILE CD1
C B 0016  LEU CD1 3.646 C B 0054  PRO CG 
C B 0017  CYS C   2.458 C B 0018  MET CA 
C B 0017  CYS C   2.998 C B 0018  MET C  
C B 0017  CYS C   3.090 C B 0018  MET CB 
C B 0018  MET C   2.442 C B 0019  GLU CA 
C B 0018  MET C   3.505 C B 0019  GLU C  
C B 0018  MET C   3.464 C B 0019  GLU CB 
C B 0018  MET C   3.686 C B 0019  GLU CG 
C B 0019  GLU CA  2.895 C B 0020  PRO CD 
C B 0019  GLU C   2.488 C B 0020  PRO CA 
C B 0019  GLU C   3.077 C B 0020  PRO C  
C B 0019  GLU C   3.676 C B 0020  PRO CB 
C B 0019  GLU C   3.596 C B 0020  PRO CG 
C B 0019  GLU C   2.498 C B 0020  PRO CD 
C B 0019  GLU CB  3.426 C B 0020  PRO CD 
C B 0020  PRO C   2.438 C B 0021  LEU CA 
C B 0020  PRO C   3.495 C B 0021  LEU C  
C B 0020  PRO C   3.479 C B 0021  LEU CB 
C B 0020  PRO C   3.559 C B 0021  LEU CG 
C B 0021  LEU CA  3.788 H B 0022  GLU CA 
C B 0021  LEU C   2.428 H B 0022  GLU CA 
C B 0021  LEU C   3.359 H B 0022  GLU C  
C B 0021  LEU C   3.565 H B 0022  GLU CB 
C B 0021  LEU CD2 3.391 H B 0038  CYS CB 
H B 0022  GLU C   2.431 H B 0023  ILE CA 
H B 0022  GLU C   2.989 H B 0023  ILE C  
H B 0022  GLU C   3.738 H B 0023  ILE CB 
H B 0022  GLU CB  3.535 H B 0025  ASP CB 
H B 0023  ILE CA  3.800 H B 0024  ASP CA 
H B 0023  ILE C   2.427 H B 0024  ASP CA 
H B 0023  ILE C   3.180 H B 0024  ASP C  
H B 0023  ILE C   3.672 H B 0024  ASP CB 
H B 0024  ASP C   2.428 H B 0025  ASP CA 
H B 0024  ASP C   3.273 H B 0025  ASP C  
H B 0024  ASP C   3.634 H B 0025  ASP CB 
H B 0025  ASP C   2.438 H B 0026  ILE CA 
H B 0025  ASP C   3.053 H B 0026  ILE C  
H B 0025  ASP C   3.743 H B 0026  ILE CB 
H B 0025  ASP CG  3.624 H B 0038  CYS CA 
H B 0026  ILE C   2.427 C B 0027  ASN CA 
H B 0026  ILE C   3.314 C B 0027  ASN C  
H B 0026  ILE C   3.614 C B 0027  ASN CB 
H B 0026  ILE CA  3.739 C B 0036  GLN CD 
H B 0026  ILE C   3.716 C B 0036  GLN CG 
C B 0027  ASN CA  3.796 C B 0028  PHE CA 
C B 0027  ASN C   2.426 C B 0028  PHE CA 
C B 0027  ASN C   3.302 C B 0028  PHE C  
C B 0027  ASN C   3.612 C B 0028  PHE CB 
C B 0027  ASN C   3.654 C B 0029  PHE CD2
C B 0027  ASN C   3.770 C B 0029  PHE CE2
C B 0028  PHE CA  3.780 C B 0029  PHE CA 
C B 0028  PHE C   2.412 C B 0029  PHE CA 
C B 0028  PHE C   3.525 C B 0029  PHE C  
C B 0028  PHE C   3.390 C B 0029  PHE CB 
C B 0028  PHE CE2 3.572 H B 0039  ARG CG 
C B 0028  PHE CZ  3.653 H B 0039  ARG CG 
C B 0028  PHE CZ  3.665 H B 0042  TRP CE3
C B 0029  PHE CA  2.880 C B 0030  PRO CD 
C B 0029  PHE C   2.457 C B 0030  PRO CA 
C B 0029  PHE C   3.152 C B 0030  PRO C  
C B 0029  PHE C   3.633 C B 0030  PRO CB 
C B 0029  PHE C   3.646 C B 0030  PRO CG 
C B 0029  PHE C   2.498 C B 0030  PRO CD 
C B 0029  PHE CB  3.733 C B 0036  GLN CA 
C B 0030  PRO CA  3.796 C B 0031  CYS CA 
C B 0030  PRO C   2.429 C B 0031  CYS CA 
C B 0030  PRO C   3.632 C B 0031  CYS C  
C B 0030  PRO C   3.234 C B 0031  CYS CB 
C B 0030  PRO CD  3.791 C B 0037  ILE CG1
C B 0030  PRO CB  3.714 H B 0042  TRP CD1
C B 0030  PRO C   3.760 C B 0060  TYR CD1
C B 0030  PRO CG  3.732 C B 0060  TYR CE2
C B 0030  PRO CG  3.568 C B 0060  TYR CZ 
C B 0031  CYS CA  3.797 C B 0032  THR CA 
C B 0031  CYS C   2.428 C B 0032  THR CA 
C B 0031  CYS C   3.245 C B 0032  THR C  
C B 0031  CYS C   3.669 C B 0032  THR CB 
C B 0031  CYS CB  3.354 C B 0060  TYR CE1
C B 0032  THR C   2.426 C B 0033  CYS CA 
C B 0032  THR C   3.257 C B 0033  CYS C  
C B 0032  THR C   3.648 C B 0033  CYS CB 
C B 0033  CYS CA  3.786 C B 0034  GLY CA 
C B 0033  CYS C   2.424 C B 0034  GLY CA 
C B 0033  CYS C   3.167 C B 0034  GLY C  
C B 0034  GLY CA  3.782 C B 0035  TYR CA 
C B 0034  GLY C   2.418 C B 0035  TYR CA 
C B 0034  GLY C   3.178 C B 0035  TYR C  
C B 0034  GLY C   3.661 C B 0035  TYR CB 
C B 0035  TYR CA  3.782 C B 0036  GLN CA 
C B 0035  TYR C   2.427 C B 0036  GLN CA 
C B 0035  TYR C   3.286 C B 0036  GLN C  
C B 0035  TYR C   3.596 C B 0036  GLN CB 
C B 0035  TYR CE1 3.718 C B 0037  ILE CG2
C B 0035  TYR CE1 3.460 C B 0054  PRO CG 
C B 0035  TYR CZ  3.723 C B 0054  PRO CG 
C B 0036  GLN C   2.431 C B 0037  ILE CA 
C B 0036  GLN C   3.646 C B 0037  ILE C  
C B 0036  GLN C   3.275 C B 0037  ILE CB 
C B 0036  GLN C   3.557 C B 0037  ILE CG1
C B 0036  GLN C   3.506 C B 0037  ILE CG2
C B 0037  ILE CA  3.793 H B 0038  CYS CA 
C B 0037  ILE C   2.434 H B 0038  CYS CA 
C B 0037  ILE C   3.003 H B 0038  CYS C  
C B 0037  ILE C   3.709 H B 0038  CYS CB 
C B 0037  ILE CD1 3.783 H B 0045  ILE CD1
H B 0038  CYS C   2.441 H B 0039  ARG CA 
H B 0038  CYS C   2.971 H B 0039  ARG C  
H B 0038  CYS C   3.711 H B 0039  ARG CB 
H B 0039  ARG C   2.446 H B 0040  PHE CA 
H B 0039  ARG C   3.161 H B 0040  PHE C  
H B 0039  ARG C   3.701 H B 0040  PHE CB 
H B 0040  PHE CA  3.798 H B 0041  CYS CA 
H B 0040  PHE C   2.433 H B 0041  CYS CA 
H B 0040  PHE C   3.608 H B 0041  CYS C  
H B 0040  PHE C   3.285 H B 0041  CYS CB 
H B 0041  CYS CA  3.800 H B 0042  TRP CA 
H B 0041  CYS C   2.438 H B 0042  TRP CA 
H B 0041  CYS C   3.023 H B 0042  TRP C  
H B 0041  CYS C   3.720 H B 0042  TRP CB 
H B 0042  TRP C   2.435 H B 0043  HIS CA 
H B 0042  TRP C   2.996 H B 0043  HIS C  
H B 0042  TRP C   3.713 H B 0043  HIS CB 
H B 0042  TRP CA  3.711 H B 0045  ILE CG1
H B 0042  TRP CA  3.596 H B 0045  ILE CD1
H B 0042  TRP CD1 3.771 C B 0060  TYR CD2
H B 0042  TRP CZ2 3.799 C B 0062  GLU CB 
H B 0043  HIS C   2.436 H B 0044  ARG CA 
H B 0043  HIS C   3.037 H B 0044  ARG C  
H B 0043  HIS C   3.724 H B 0044  ARG CB 
H B 0044  ARG C   2.439 H B 0045  ILE CA 
H B 0044  ARG C   2.998 H B 0045  ILE C  
H B 0044  ARG C   3.763 H B 0045  ILE CB 
H B 0045  ILE CA  3.792 H B 0046  ARG CA 
H B 0045  ILE C   2.430 H B 0046  ARG CA 
H B 0045  ILE C   3.269 H B 0046  ARG C  
H B 0045  ILE C   3.631 H B 0046  ARG CB 
H B 0045  ILE CD1 3.675 C B 0060  TYR CE2
H B 0046  ARG C   2.427 C B 0047  THR CA 
H B 0046  ARG C   3.422 C B 0047  THR C  
H B 0046  ARG C   3.560 C B 0047  THR CB 
C B 0047  THR C   2.432 C B 0048  ASP CA 
C B 0047  THR C   3.409 C B 0048  ASP C  
C B 0047  THR C   3.555 C B 0048  ASP CB 
C B 0048  ASP CA  3.790 C B 0049  GLU CA 
C B 0048  ASP C   2.420 C B 0049  GLU CA 
C B 0048  ASP C   3.311 C B 0049  GLU C  
C B 0048  ASP C   3.585 C B 0049  GLU CB 
C B 0049  GLU C   2.438 C B 0050  ASN CA 
C B 0049  GLU C   3.178 C B 0050  ASN C  
C B 0049  GLU C   3.683 C B 0050  ASN CB 
C B 0050  ASN CA  3.790 C B 0051  GLY CA 
C B 0050  ASN C   2.415 C B 0051  GLY CA 
C B 0050  ASN C   3.060 C B 0051  GLY C  
C B 0050  ASN CB  3.757 C B 0052  LEU CG 
C B 0051  GLY CA  3.779 C B 0052  LEU CA 
C B 0051  GLY C   2.430 C B 0052  LEU CA 
C B 0051  GLY C   3.400 C B 0052  LEU C  
C B 0051  GLY C   3.558 C B 0052  LEU CB 
C B 0051  GLY C   3.714 C B 0052  LEU CG 
C B 0052  LEU CA  3.791 C B 0053  CYS CA 
C B 0052  LEU C   2.433 C B 0053  CYS CA 
C B 0052  LEU C   3.093 C B 0053  CYS C  
C B 0052  LEU C   3.679 C B 0053  CYS CB 
C B 0052  LEU CD2 3.646 C B 0059  PRO CA 
C B 0053  CYS CA  2.904 C B 0054  PRO CD 
C B 0053  CYS C   2.491 C B 0054  PRO CA 
C B 0053  CYS C   3.135 C B 0054  PRO C  
C B 0053  CYS C   3.673 C B 0054  PRO CB 
C B 0053  CYS C   3.611 C B 0054  PRO CG 
C B 0053  CYS C   2.495 C B 0054  PRO CD 
C B 0053  CYS CB  3.368 C B 0056  CYS CB 
C B 0053  CYS CA  3.674 C B 0060  TYR CZ 
C B 0054  PRO C   2.420 C B 0055  ALA CA 
C B 0054  PRO C   3.597 C B 0055  ALA C  
C B 0054  PRO C   3.288 C B 0055  ALA CB 
C B 0055  ALA C   2.434 C B 0056  CYS CA 
C B 0055  ALA C   3.665 C B 0056  CYS C  
C B 0055  ALA C   3.277 C B 0056  CYS CB 
C B 0056  CYS C   2.473 C B 0057  ARG CA 
C B 0056  CYS C   3.148 C B 0057  ARG C  
C B 0056  CYS C   2.968 C B 0057  ARG CB 
C B 0057  ARG C   2.436 C B 0058  LYS CA 
C B 0057  ARG C   3.216 C B 0058  LYS C  
C B 0057  ARG C   3.663 C B 0058  LYS CB 
C B 0058  LYS CA  2.907 C B 0059  PRO CD 
C B 0058  LYS C   2.469 C B 0059  PRO CA 
C B 0058  LYS C   3.080 C B 0059  PRO C  
C B 0058  LYS C   3.662 C B 0059  PRO CB 
C B 0058  LYS C   3.623 C B 0059  PRO CG 
C B 0058  LYS C   2.501 C B 0059  PRO CD 
C B 0058  LYS CB  3.563 C B 0059  PRO CD 
C B 0059  PRO CA  3.797 C B 0060  TYR CA 
C B 0059  PRO C   2.430 C B 0060  TYR CA 
C B 0059  PRO C   3.143 C B 0060  TYR C  
C B 0059  PRO C   3.686 C B 0060  TYR CB 
C B 0060  TYR CA  2.894 C B 0061  PRO CD 
C B 0060  TYR C   2.473 C B 0061  PRO CA 
C B 0060  TYR C   3.141 C B 0061  PRO C  
C B 0060  TYR C   3.666 C B 0061  PRO CB 
C B 0060  TYR C   3.585 C B 0061  PRO CG 
C B 0060  TYR C   2.501 C B 0061  PRO CD 
C B 0060  TYR CB  3.707 C B 0061  PRO CD 
C B 0061  PRO CA  3.795 C B 0062  GLU CA 
C B 0061  PRO C   2.435 C B 0062  GLU CA 
C B 0061  PRO C   3.059 C B 0062  GLU C  
C B 0061  PRO C   3.698 C B 0062  GLU CB 
C B 0062  GLU C   2.431 C B 0063  ASP CA 
C B 0062  GLU C   3.044 C B 0063  ASP C  
C B 0062  GLU C   3.714 C B 0063  ASP CB 

CHARGE_ATTR 2.00 12.00    46
C B 0019  GLU OE2 11.99 H B 0044  ARG NH1
H B 0022  GLU OE1 8.022 H B 0039  ARG NH1
H B 0022  GLU OE1 7.083 H B 0039  ARG NH2
H B 0022  GLU OE2 9.154 H B 0039  ARG NH1
H B 0022  GLU OE2 8.278 H B 0039  ARG NH2
H B 0024  ASP OD1 4.818 H B 0039  ARG NH1
H B 0024  ASP OD1 3.686 H B 0039  ARG NH2
H B 0024  ASP OD2 3.577 H B 0039  ARG NH1
H B 0024  ASP OD2 2.651 H B 0039  ARG NH2
H B 0025  ASP OD1 4.465 H B 0039  ARG NH1
H B 0025  ASP OD1 2.674 H B 0039  ARG NH2
H B 0025  ASP OD2 5.501 H B 0039  ARG NH1
H B 0025  ASP OD2 4.085 H B 0039  ARG NH2
H B 0025  ASP OD2 11.70 H B 0043  HIS ND1
C B 0048  ASP OD1 9.421 H B 0043  HIS ND1
C B 0048  ASP OD1 11.17 H B 0043  HIS NE2
C B 0048  ASP OD2 11.51 H B 0043  HIS ND1
C B 0048  ASP OD1 4.772 H B 0044  ARG NH1
C B 0048  ASP OD1 2.632 H B 0044  ARG NH2
C B 0048  ASP OD2 5.993 H B 0044  ARG NH1
C B 0048  ASP OD2 3.733 H B 0044  ARG NH2
C B 0048  ASP OD1 11.75 H B 0046  ARG NH2
C B 0049  GLU OE1 10.43 H B 0044  ARG NH1
C B 0049  GLU OE1 8.249 H B 0044  ARG NH2
C B 0049  GLU OE2 9.893 H B 0044  ARG NH2
C B 0049  GLU OE1 8.488 C B 0057  ARG NH1
C B 0049  GLU OE1 8.077 C B 0057  ARG NH2
C B 0049  GLU OE2 7.963 C B 0057  ARG NH1
C B 0049  GLU OE2 7.356 C B 0057  ARG NH2
C B 0062  GLU OE1 11.37 H B 0039  ARG NH1
C B 0062  GLU OE1 11.11 H B 0039  ARG NH2
C B 0062  GLU OE2 11.23 H B 0039  ARG NH1
C B 0062  GLU OE2 11.39 H B 0039  ARG NH2
C B 0062  GLU OE2 11.93 H B 0043  HIS NE2
C B 0062  GLU OE1 9.687 H B 0046  ARG NH1
C B 0062  GLU OE1 11.77 H B 0046  ARG NH2
C B 0062  GLU OE2 8.731 H B 0046  ARG NH1
C B 0062  GLU OE2 10.89 H B 0046  ARG NH2
C B 0063  ASP OD1 11.33 H B 0043  HIS ND1
C B 0063  ASP OD1 9.646 H B 0043  HIS NE2
C B 0063  ASP OD2 9.554 H B 0043  HIS ND1
C B 0063  ASP OD2 7.748 H B 0043  HIS NE2
C B 0063  ASP OD1 4.853 H B 0046  ARG NH1
C B 0063  ASP OD1 6.550 H B 0046  ARG NH2
C B 0063  ASP OD2 3.415 H B 0046  ARG NH1
C B 0063  ASP OD2 5.087 H B 0046  ARG NH2

CHARGE_REPU 2.00 12.00    38
C B 0013  GLU OE1 6.993 C B 0019  GLU OE1
C B 0013  GLU OE1 9.060 C B 0019  GLU OE2
C B 0013  GLU OE2 4.911 C B 0019  GLU OE1
C B 0013  GLU OE2 7.045 C B 0019  GLU OE2
C B 0019  GLU OE1 11.26 H B 0022  GLU OE2
C B 0019  GLU OE2 11.57 H B 0022  GLU OE2
H B 0022  GLU OE1 4.299 H B 0024  ASP OD1
H B 0022  GLU OE1 6.451 H B 0024  ASP OD2
H B 0022  GLU OE2 6.158 H B 0024  ASP OD1
H B 0022  GLU OE2 8.204 H B 0024  ASP OD2
H B 0022  GLU OE1 7.698 H B 0025  ASP OD1
H B 0022  GLU OE1 6.832 H B 0025  ASP OD2
H B 0022  GLU OE2 8.367 H B 0025  ASP OD1
H B 0022  GLU OE2 6.963 H B 0025  ASP OD2
H B 0024  ASP OD1 5.363 H B 0025  ASP OD1
H B 0024  ASP OD1 5.822 H B 0025  ASP OD2
H B 0024  ASP OD2 4.988 H B 0025  ASP OD1
H B 0024  ASP OD2 6.176 H B 0025  ASP OD2
H B 0025  ASP OD1 10.43 C B 0062  GLU OE1
H B 0025  ASP OD1 11.16 C B 0062  GLU OE2
H B 0039  ARG NH1 11.66 H B 0043  HIS ND1
H B 0039  ARG NH1 11.04 H B 0043  HIS NE2
H B 0043  HIS ND1 10.12 H B 0044  ARG NH1
H B 0043  HIS ND1 10.04 H B 0044  ARG NH2
H B 0043  HIS ND1 6.541 H B 0046  ARG NH1
H B 0043  HIS ND1 5.155 H B 0046  ARG NH2
H B 0043  HIS NE2 5.090 H B 0046  ARG NH1
H B 0043  HIS NE2 3.710 H B 0046  ARG NH2
C B 0048  ASP OD1 6.202 C B 0049  GLU OE1
C B 0048  ASP OD1 7.557 C B 0049  GLU OE2
C B 0048  ASP OD2 4.630 C B 0049  GLU OE1
C B 0048  ASP OD2 6.361 C B 0049  GLU OE2
C B 0057  ARG NH1 8.554 C B 0058  LYS NZ 
C B 0057  ARG NH2 9.481 C B 0058  LYS NZ 
C B 0062  GLU OE1 9.768 C B 0063  ASP OD1
C B 0062  GLU OE1 9.364 C B 0063  ASP OD2
C B 0062  GLU OE2 8.119 C B 0063  ASP OD1
C B 0062  GLU OE2 7.756 C B 0063  ASP OD2

HB_MM       2.00 3.20    78
C B 0013  GLU N   2.250 C B 0012  VAL O  
C B 0014  CYS N   2.250 C B 0013  GLU O  
C B 0014  CYS N   2.814 C B 0019  GLU O  
C B 0015  PRO N   2.252 C B 0014  CYS O  
C B 0016  LEU N   2.906 C B 0014  CYS O  
C B 0016  LEU N   2.247 C B 0015  PRO O  
C B 0017  CYS N   3.133 C B 0014  CYS O  
C B 0017  CYS N   2.236 C B 0016  LEU O  
C B 0018  MET N   2.664 C B 0014  CYS O  
C B 0018  MET N   2.258 C B 0017  CYS O  
C B 0019  GLU N   3.195 C B 0017  CYS O  
C B 0019  GLU N   2.252 C B 0018  MET O  
C B 0020  PRO N   2.266 C B 0019  GLU O  
C B 0021  LEU N   3.102 C B 0012  VAL O  
C B 0021  LEU N   2.250 C B 0020  PRO O  
H B 0022  GLU N   2.250 C B 0021  LEU O  
H B 0023  ILE N   2.248 H B 0022  GLU O  
H B 0024  ASP N   2.239 H B 0023  ILE O  
H B 0025  ASP N   2.999 H B 0022  GLU O  
H B 0025  ASP N   2.242 H B 0024  ASP O  
H B 0026  ILE N   2.248 H B 0025  ASP O  
C B 0027  ASN N   2.245 H B 0026  ILE O  
C B 0028  PHE N   3.007 H B 0025  ASP O  
C B 0028  PHE N   2.245 C B 0027  ASN O  
C B 0029  PHE N   2.236 C B 0028  PHE O  
C B 0030  PRO N   2.247 C B 0029  PHE O  
C B 0031  CYS N   3.076 C B 0029  PHE O  
C B 0031  CYS N   2.243 C B 0030  PRO O  
C B 0032  THR N   2.245 C B 0031  CYS O  
C B 0033  CYS N   3.150 C B 0031  CYS O  
C B 0033  CYS N   2.244 C B 0032  THR O  
C B 0034  GLY N   2.255 C B 0033  CYS O  
C B 0035  TYR N   3.140 C B 0033  CYS O  
C B 0035  TYR N   2.245 C B 0034  GLY O  
C B 0036  GLN N   3.118 C B 0034  GLY O  
C B 0036  GLN N   2.248 C B 0035  TYR O  
C B 0037  ILE N   2.248 C B 0036  GLN O  
H B 0038  CYS N   2.250 C B 0037  ILE O  
H B 0039  ARG N   2.258 H B 0038  CYS O  
H B 0040  PHE N   3.131 H B 0038  CYS O  
H B 0040  PHE N   2.254 H B 0039  ARG O  
H B 0041  CYS N   2.959 H B 0038  CYS O  
H B 0041  CYS N   2.789 H B 0039  ARG O  
H B 0041  CYS N   2.241 H B 0040  PHE O  
H B 0042  TRP N   2.251 H B 0041  CYS O  
H B 0043  HIS N   2.249 H B 0042  TRP O  
H B 0044  ARG N   2.252 H B 0043  HIS O  
H B 0045  ILE N   3.052 H B 0042  TRP O  
H B 0045  ILE N   2.254 H B 0044  ARG O  
H B 0046  ARG N   3.090 H B 0043  HIS O  
H B 0046  ARG N   3.168 H B 0044  ARG O  
H B 0046  ARG N   2.241 H B 0045  ILE O  
C B 0047  THR N   2.850 H B 0044  ARG O  
C B 0047  THR N   2.240 H B 0046  ARG O  
C B 0048  ASP N   2.245 C B 0047  THR O  
C B 0049  GLU N   2.241 C B 0048  ASP O  
C B 0050  ASN N   2.244 C B 0049  GLU O  
C B 0051  GLY N   3.147 H B 0045  ILE O  
C B 0051  GLY N   3.172 C B 0049  GLU O  
C B 0051  GLY N   2.252 C B 0050  ASN O  
C B 0052  LEU N   2.252 C B 0051  GLY O  
C B 0053  CYS N   2.245 C B 0052  LEU O  
C B 0053  CYS N   2.756 C B 0058  LYS O  
C B 0054  PRO N   2.256 C B 0053  CYS O  
C B 0055  ALA N   2.856 C B 0053  CYS O  
C B 0055  ALA N   2.236 C B 0054  PRO O  
C B 0056  CYS N   3.000 C B 0053  CYS O  
C B 0056  CYS N   2.248 C B 0055  ALA O  
C B 0057  ARG N   2.801 C B 0053  CYS O  
C B 0057  ARG N   2.263 C B 0056  CYS O  
C B 0058  LYS N   3.017 C B 0056  CYS O  
C B 0058  LYS N   2.242 C B 0057  ARG O  
C B 0059  PRO N   2.256 C B 0058  LYS O  
C B 0060  TYR N   2.752 C B 0051  GLY O  
C B 0060  TYR N   2.248 C B 0059  PRO O  
C B 0061  PRO N   2.258 C B 0060  TYR O  
C B 0062  GLU N   2.252 C B 0061  PRO O  
C B 0063  ASP N   2.246 C B 0062  GLU O  

HB_MS       2.00 3.20     6
H B 0024  ASP O   3.076 C B 0027  ASN ND2
H B 0039  ARG N   2.851 H B 0025  ASP OD2
H B 0043  HIS O   2.672 C B 0047  THR OG1
C B 0050  ASN N   2.743 C B 0049  GLU OE2
C B 0056  CYS O   2.968 C B 0058  LYS NZ 
C B 0063  ASP O   2.670 H B 0046  ARG NH1

HB_SS       2.00 3.20     1
C B 0049  GLU OE2 2.693 C B 0050  ASN ND2

AROMATIC    0.00 8.00     4
C B 0028  PHE 5.618 H B 0042  TRP
H B 0046  ARG 5.140 H B 0042  TRP
H B 0042  TRP 5.790 H B 0043  HIS
H B 0046  ARG 4.470 H B 0043  HIS