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

HYDROPHOBIC 2.00 3.80   522
C A 0001  SER C   2.434 C A 0002  GLU CA 
C A 0001  SER C   3.718 C A 0002  GLU C  
C A 0001  SER C   2.983 C A 0002  GLU CB 
C A 0002  GLU CA  2.887 C A 0003  PRO CD 
C A 0002  GLU C   2.464 C A 0003  PRO CA 
C A 0002  GLU C   3.204 C A 0003  PRO C  
C A 0002  GLU C   3.623 C A 0003  PRO CB 
C A 0002  GLU C   3.652 C A 0003  PRO CG 
C A 0002  GLU C   2.500 C A 0003  PRO CD 
C A 0002  GLU C   3.733 E A 0028  PHE CZ 
C A 0002  GLU C   3.797 C A 0095  PRO CA 
C A 0002  GLU C   3.744 C A 0095  PRO CB 
C A 0003  PRO C   2.435 C A 0004  TRP CA 
C A 0003  PRO C   3.213 C A 0004  TRP C  
C A 0003  PRO C   2.825 C A 0004  TRP CB 
C A 0003  PRO CA  3.517 E A 0028  PHE CD2
C A 0003  PRO CA  3.445 E A 0028  PHE CE2
C A 0003  PRO CB  3.271 E A 0028  PHE CD2
C A 0003  PRO CB  3.321 E A 0028  PHE CE2
C A 0003  PRO CB  3.459 E A 0030  ILE CG1
C A 0003  PRO CB  3.327 E A 0030  ILE CD1
C A 0003  PRO CG  3.744 E A 0030  ILE CG1
C A 0004  TRP C   2.434 C A 0005  PHE CA 
C A 0004  TRP C   3.022 C A 0005  PHE C  
C A 0004  TRP C   3.713 C A 0005  PHE CB 
C A 0004  TRP CD1 3.515 C A 0006  PHE CD2
C A 0004  TRP CD1 3.336 C A 0006  PHE CE2
C A 0005  PHE C   2.435 C A 0006  PHE CA 
C A 0005  PHE C   3.607 C A 0006  PHE C  
C A 0005  PHE C   3.328 C A 0006  PHE CB 
C A 0006  PHE CA  3.790 C A 0007  GLY CA 
C A 0006  PHE C   2.417 C A 0007  GLY CA 
C A 0006  PHE C   3.236 C A 0007  GLY C  
C A 0006  PHE CB  3.658 C A 0009  ILE CD1
C A 0006  PHE C   3.414 E A 0031  ARG CA 
C A 0006  PHE C   3.645 E A 0031  ARG CB 
C A 0007  GLY CA  3.794 C A 0008  CYS CA 
C A 0007  GLY C   2.431 C A 0008  CYS CA 
C A 0007  GLY C   3.596 C A 0008  CYS C  
C A 0007  GLY C   3.342 C A 0008  CYS CB 
C A 0007  GLY CA  3.108 E A 0032  VAL CG1
C A 0007  GLY C   3.629 E A 0032  VAL CG1
C A 0007  GLY C   3.646 E A 0032  VAL CG2
C A 0008  CYS C   2.433 C A 0009  ILE CA 
C A 0008  CYS C   3.524 C A 0009  ILE C  
C A 0008  CYS C   3.470 C A 0009  ILE CB 
C A 0008  CYS C   3.553 C A 0009  ILE CG2
C A 0009  ILE C   2.434 H A 0010  SER CA 
C A 0009  ILE C   3.069 H A 0010  SER C  
C A 0009  ILE C   3.707 H A 0010  SER CB 
C A 0009  ILE CD1 3.585 E A 0029  LEU CD2
C A 0009  ILE CG1 3.435 E A 0031  ARG CB 
C A 0009  ILE CG1 3.625 E A 0031  ARG CD 
C A 0009  ILE CD1 3.743 E A 0031  ARG CB 
C A 0009  ILE CD1 3.596 E A 0031  ARG CD 
H A 0010  SER C   2.434 H A 0011  ARG CA 
H A 0010  SER C   3.017 H A 0011  ARG C  
H A 0010  SER C   3.714 H A 0011  ARG CB 
H A 0011  ARG C   2.433 H A 0012  SER CA 
H A 0011  ARG C   3.210 H A 0012  SER C  
H A 0011  ARG C   3.667 H A 0012  SER CB 
H A 0011  ARG CD  3.760 C A 0035  LYS CE 
H A 0012  SER C   2.434 H A 0013  GLU CA 
H A 0012  SER C   3.013 H A 0013  GLU C  
H A 0012  SER C   3.715 H A 0013  GLU CB 
H A 0013  GLU C   2.434 H A 0014  ALA CA 
H A 0013  GLU C   3.040 H A 0014  ALA C  
H A 0013  GLU C   3.703 H A 0014  ALA CB 
H A 0014  ALA C   2.433 H A 0015  VAL CA 
H A 0014  ALA C   2.968 H A 0015  VAL C  
H A 0014  ALA C   3.736 H A 0015  VAL CB 
H A 0014  ALA C   3.780 H A 0018  LEU CD2
H A 0015  VAL C   2.433 H A 0016  ARG CA 
H A 0015  VAL C   3.193 H A 0016  ARG C  
H A 0015  VAL C   3.674 H A 0016  ARG CB 
H A 0015  VAL CA  3.673 C A 0050  VAL CG1
H A 0015  VAL CA  3.573 C A 0050  VAL CG2
H A 0015  VAL C   3.554 C A 0050  VAL CG2
H A 0016  ARG C   2.434 H A 0017  ARG CA 
H A 0016  ARG C   3.192 H A 0017  ARG C  
H A 0016  ARG C   3.674 H A 0017  ARG CB 
H A 0017  ARG C   2.434 H A 0018  LEU CA 
H A 0017  ARG C   3.005 H A 0018  LEU C  
H A 0017  ARG C   3.714 H A 0018  LEU CB 
H A 0017  ARG CG  3.775 C A 0098  LYS CG 
H A 0017  ARG CZ  3.610 C A 0098  LYS CD 
H A 0018  LEU C   2.433 H A 0019  GLN CA 
H A 0018  LEU C   3.089 H A 0019  GLN C  
H A 0018  LEU C   3.703 H A 0019  GLN CB 
H A 0018  LEU CD1 3.410 C A 0027  ALA C  
H A 0018  LEU CD1 3.524 C A 0027  ALA CB 
H A 0018  LEU CD2 3.453 E A 0029  LEU CG 
H A 0018  LEU CD2 3.661 E A 0029  LEU CD1
H A 0018  LEU CD2 3.259 E A 0029  LEU CD2
H A 0018  LEU CG  3.699 E A 0043  SER C  
H A 0018  LEU CD1 3.658 E A 0044  VAL CA 
H A 0018  LEU C   3.489 C A 0045  ARG CB 
H A 0018  LEU CB  3.778 C A 0045  ARG CA 
H A 0018  LEU CB  3.659 C A 0045  ARG CB 
H A 0018  LEU CD1 3.697 C A 0096  CYS CB 
H A 0019  GLN C   2.433 C A 0020  ALA CA 
H A 0019  GLN C   2.866 C A 0020  ALA C  
H A 0019  GLN C   3.691 C A 0020  ALA CB 
H A 0019  GLN CB  3.646 C A 0050  VAL CG2
H A 0019  GLN CG  3.479 C A 0050  VAL CG2
C A 0020  ALA C   2.433 C A 0021  GLU CA 
C A 0020  ALA C   3.245 C A 0021  GLU C  
C A 0020  ALA C   3.652 C A 0021  GLU CB 
C A 0021  GLU CA  3.788 C A 0022  GLY CA 
C A 0021  GLU C   2.417 C A 0022  GLY CA 
C A 0021  GLU C   3.299 C A 0022  GLY C  
C A 0022  GLY CA  3.796 C A 0023  ASN CA 
C A 0022  GLY C   2.435 C A 0023  ASN CA 
C A 0022  GLY C   3.582 C A 0023  ASN C  
C A 0022  GLY C   3.370 C A 0023  ASN CB 
C A 0022  GLY C   3.229 C A 0023  ASN CG 
C A 0022  GLY CA  3.461 C A 0097  ARG CB 
C A 0022  GLY C   3.515 C A 0097  ARG CB 
C A 0023  ASN C   2.433 C A 0024  ALA CA 
C A 0023  ASN C   3.275 C A 0024  ALA C  
C A 0023  ASN C   3.626 C A 0024  ALA CB 
C A 0023  ASN CB  3.101 C A 0027  ALA CB 
C A 0023  ASN CG  3.082 C A 0027  ALA CB 
C A 0023  ASN CG  3.676 C A 0096  CYS CA 
C A 0024  ALA C   2.434 C A 0025  THR CA 
C A 0024  ALA C   3.159 C A 0025  THR C  
C A 0024  ALA C   2.862 C A 0025  THR CB 
C A 0024  ALA C   2.831 C A 0025  THR CG2
C A 0025  THR CA  3.789 C A 0026  GLY CA 
C A 0025  THR C   2.416 C A 0026  GLY CA 
C A 0025  THR C   3.454 C A 0026  GLY C  
C A 0025  THR C   3.746 C A 0090  LEU CD2
C A 0026  GLY CA  3.796 C A 0027  ALA CA 
C A 0026  GLY C   2.434 C A 0027  ALA CA 
C A 0026  GLY C   2.962 C A 0027  ALA C  
C A 0026  GLY C   3.707 C A 0027  ALA CB 
C A 0026  GLY C   3.730 E A 0044  VAL CG2
C A 0026  GLY CA  3.453 C A 0090  LEU CD2
C A 0027  ALA C   2.434 E A 0028  PHE CA 
C A 0027  ALA C   3.677 E A 0028  PHE C  
C A 0027  ALA C   3.185 E A 0028  PHE CB 
C A 0027  ALA C   3.715 E A 0028  PHE CG 
C A 0027  ALA C   3.346 E A 0028  PHE CD1
C A 0027  ALA C   3.685 E A 0044  VAL CG2
C A 0027  ALA CB  3.737 C A 0096  CYS CA 
E A 0028  PHE C   2.434 E A 0029  LEU CA 
E A 0028  PHE C   3.585 E A 0029  LEU C  
E A 0028  PHE C   3.364 E A 0029  LEU CB 
E A 0028  PHE C   3.700 E A 0029  LEU CG 
E A 0028  PHE C   3.677 E A 0042  LEU CD1
E A 0028  PHE CB  3.463 E A 0042  LEU CD1
E A 0028  PHE CD2 3.616 H A 0078  VAL CG1
E A 0028  PHE CE2 3.051 H A 0078  VAL CG1
E A 0028  PHE CB  3.727 C A 0092  LEU CD2
E A 0028  PHE CG  3.619 C A 0092  LEU CB 
E A 0028  PHE CG  3.508 C A 0092  LEU CD1
E A 0028  PHE CD1 3.408 C A 0092  LEU CB 
E A 0028  PHE CD2 3.017 C A 0092  LEU CD1
E A 0028  PHE CE1 3.414 C A 0092  LEU CB 
E A 0028  PHE CE2 3.341 C A 0092  LEU CD1
E A 0028  PHE CZ  3.624 C A 0092  LEU CB 
E A 0028  PHE CE1 3.385 C A 0093  ALA C  
E A 0028  PHE CE1 3.567 C A 0094  ALA C  
E A 0029  LEU C   2.435 E A 0030  ILE CA 
E A 0029  LEU C   3.410 E A 0030  ILE C  
E A 0029  LEU C   3.582 E A 0030  ILE CB 
E A 0029  LEU C   3.585 E A 0030  ILE CG1
E A 0029  LEU C   3.656 E A 0030  ILE CD1
E A 0029  LEU CA  3.713 E A 0042  LEU CD1
E A 0029  LEU C   3.189 E A 0042  LEU CD1
E A 0029  LEU CD1 3.535 E A 0043  SER CA 
E A 0029  LEU CD1 3.738 E A 0043  SER C  
E A 0029  LEU CD1 3.160 E A 0043  SER CB 
E A 0030  ILE C   2.433 E A 0031  ARG CA 
E A 0030  ILE C   3.440 E A 0031  ARG C  
E A 0030  ILE C   3.524 E A 0031  ARG CB 
E A 0030  ILE CG2 3.676 E A 0040  TYR CD2
E A 0030  ILE CD1 3.186 E A 0042  LEU CD1
E A 0030  ILE CG2 3.544 E A 0055  ILE CD1
E A 0030  ILE CG2 3.588 H A 0074  LEU CG 
E A 0030  ILE CG2 3.795 H A 0074  LEU CD1
E A 0031  ARG C   2.433 E A 0032  VAL CA 
E A 0031  ARG C   3.302 E A 0032  VAL C  
E A 0031  ARG C   3.648 E A 0032  VAL CB 
E A 0031  ARG C   3.430 E A 0040  TYR CD2
E A 0031  ARG C   3.741 E A 0040  TYR CE2
E A 0031  ARG CG  3.017 E A 0041  VAL CG2
E A 0031  ARG CD  3.737 E A 0041  VAL CG2
E A 0031  ARG CZ  3.224 E A 0041  VAL CG2
E A 0032  VAL C   2.435 C A 0033  SER CA 
E A 0032  VAL C   3.126 C A 0033  SER C  
E A 0032  VAL C   3.695 C A 0033  SER CB 
C A 0033  SER C   2.433 C A 0034  GLU CA 
C A 0033  SER C   3.048 C A 0034  GLU C  
C A 0033  SER C   3.709 C A 0034  GLU CB 
C A 0033  SER CA  3.632 C A 0036  PRO CD 
C A 0033  SER C   3.548 C A 0036  PRO CD 
C A 0033  SER CB  3.162 C A 0036  PRO CB 
C A 0033  SER CB  3.109 C A 0036  PRO CG 
C A 0033  SER CB  3.161 C A 0036  PRO CD 
C A 0034  GLU C   2.433 C A 0035  LYS CA 
C A 0034  GLU C   3.361 C A 0035  LYS C  
C A 0034  GLU C   3.591 C A 0035  LYS CB 
C A 0034  GLU C   3.692 C A 0035  LYS CG 
C A 0035  LYS CA  2.904 C A 0036  PRO CD 
C A 0035  LYS C   2.466 C A 0036  PRO CA 
C A 0035  LYS C   3.051 C A 0036  PRO C  
C A 0035  LYS C   3.661 C A 0036  PRO CB 
C A 0035  LYS C   3.617 C A 0036  PRO CG 
C A 0035  LYS C   2.501 C A 0036  PRO CD 
C A 0035  LYS CB  3.149 C A 0036  PRO CD 
C A 0035  LYS CG  3.710 C A 0036  PRO CD 
C A 0035  LYS CD  3.372 C A 0036  PRO CD 
C A 0036  PRO C   2.434 C A 0037  SER CA 
C A 0036  PRO C   3.629 C A 0037  SER C  
C A 0036  PRO C   3.292 C A 0037  SER CB 
C A 0037  SER C   2.433 C A 0038  ALA CA 
C A 0037  SER C   2.834 C A 0038  ALA C  
C A 0037  SER C   3.205 C A 0038  ALA CB 
C A 0038  ALA C   2.434 C A 0039  ASP CA 
C A 0038  ALA C   3.679 C A 0039  ASP C  
C A 0038  ALA C   3.179 C A 0039  ASP CB 
C A 0038  ALA C   3.478 C A 0039  ASP CG 
C A 0039  ASP C   2.434 E A 0040  TYR CA 
C A 0039  ASP C   3.610 E A 0040  TYR C  
C A 0039  ASP C   3.325 E A 0040  TYR CB 
C A 0039  ASP C   3.737 E A 0040  TYR CG 
C A 0039  ASP C   3.317 E A 0040  TYR CD1
C A 0039  ASP CG  3.561 E A 0056  TRP CA 
E A 0040  TYR C   2.433 E A 0041  VAL CA 
E A 0040  TYR C   3.480 E A 0041  VAL C  
E A 0040  TYR C   3.517 E A 0041  VAL CB 
E A 0040  TYR C   3.625 E A 0041  VAL CG1
E A 0040  TYR C   3.660 E A 0055  ILE CB 
E A 0040  TYR C   3.425 E A 0055  ILE CG1
E A 0040  TYR C   3.190 E A 0055  ILE CD1
E A 0040  TYR CB  3.493 E A 0055  ILE CD1
E A 0041  VAL C   2.433 E A 0042  LEU CA 
E A 0041  VAL C   3.455 E A 0042  LEU C  
E A 0041  VAL C   3.511 E A 0042  LEU CB 
E A 0041  VAL C   3.746 E A 0055  ILE CD1
E A 0042  LEU C   2.434 E A 0043  SER CA 
E A 0042  LEU C   3.541 E A 0043  SER C  
E A 0042  LEU C   3.422 E A 0043  SER CB 
E A 0042  LEU CD2 3.245 C A 0088  HIS CE1
E A 0043  SER C   2.432 E A 0044  VAL CA 
E A 0043  SER C   3.558 E A 0044  VAL C  
E A 0043  SER C   3.428 E A 0044  VAL CB 
E A 0043  SER CB  3.800 E A 0052  HIS CG 
E A 0043  SER CB  3.364 E A 0052  HIS CE1
E A 0044  VAL CA  3.800 C A 0045  ARG CA 
E A 0044  VAL C   2.433 C A 0045  ARG CA 
E A 0044  VAL C   3.054 C A 0045  ARG C  
E A 0044  VAL C   3.710 C A 0045  ARG CB 
E A 0044  VAL CG1 3.289 E A 0053  TYR CE2
E A 0044  VAL CG1 3.503 E A 0053  TYR CZ 
E A 0044  VAL CG1 3.454 C A 0088  HIS CD2
C A 0045  ARG C   2.434 C A 0046  ASP CA 
C A 0045  ARG C   2.958 C A 0046  ASP C  
C A 0045  ARG C   3.043 C A 0046  ASP CB 
C A 0046  ASP C   2.435 C A 0047  THR CA 
C A 0046  ASP C   3.655 C A 0047  THR C  
C A 0046  ASP C   3.238 C A 0047  THR CB 
C A 0046  ASP C   3.752 C A 0047  THR CG2
C A 0046  ASP CG  3.499 E A 0051  ARG CG 
C A 0046  ASP CG  3.216 E A 0051  ARG CD 
C A 0046  ASP CG  3.693 C A 0089  GLY C  
C A 0046  ASP CA  3.381 C A 0090  LEU CB 
C A 0046  ASP C   3.603 C A 0090  LEU CB 
C A 0046  ASP C   3.587 C A 0090  LEU CG 
C A 0046  ASP C   3.117 C A 0090  LEU CD1
C A 0046  ASP C   3.569 C A 0090  LEU CD2
C A 0046  ASP CG  3.770 C A 0090  LEU CB 
C A 0047  THR C   2.435 C A 0048  GLN CA 
C A 0047  THR C   3.715 C A 0048  GLN C  
C A 0047  THR C   2.939 C A 0048  GLN CB 
C A 0047  THR C   3.292 C A 0048  GLN CG 
C A 0047  THR CB  3.338 C A 0090  LEU CD1
C A 0048  GLN C   2.434 C A 0049  ALA CA 
C A 0048  GLN C   3.016 C A 0049  ALA C  
C A 0048  GLN C   3.704 C A 0049  ALA CB 
C A 0049  ALA C   2.433 C A 0050  VAL CA 
C A 0049  ALA C   3.469 C A 0050  VAL C  
C A 0049  ALA C   3.526 C A 0050  VAL CB 
C A 0049  ALA C   3.588 C A 0050  VAL CG2
C A 0050  VAL C   2.435 E A 0051  ARG CA 
C A 0050  VAL C   3.466 E A 0051  ARG C  
C A 0050  VAL C   3.502 E A 0051  ARG CB 
C A 0050  VAL C   3.540 E A 0051  ARG CG 
C A 0050  VAL CG1 3.544 E A 0052  HIS CE1
E A 0051  ARG C   2.435 E A 0052  HIS CA 
E A 0051  ARG C   3.427 E A 0052  HIS C  
E A 0051  ARG C   3.539 E A 0052  HIS CB 
E A 0051  ARG C   3.644 E A 0052  HIS CG 
E A 0051  ARG CB  3.636 E A 0053  TYR CZ 
E A 0052  HIS C   2.434 E A 0053  TYR CA 
E A 0052  HIS C   3.677 E A 0053  TYR C  
E A 0052  HIS C   3.186 E A 0053  TYR CB 
E A 0052  HIS C   2.933 E A 0053  TYR CG 
E A 0052  HIS C   3.266 E A 0053  TYR CD1
E A 0052  HIS C   3.330 E A 0053  TYR CD2
E A 0053  TYR C   2.433 E A 0054  LYS CA 
E A 0053  TYR C   3.276 E A 0054  LYS C  
E A 0053  TYR C   3.636 E A 0054  LYS CB 
E A 0053  TYR CB  3.337 E A 0065  LEU CD2
E A 0053  TYR CD2 3.502 C A 0088  HIS CE1
E A 0053  TYR CE2 3.206 C A 0088  HIS CE1
E A 0054  LYS C   2.434 E A 0055  ILE CA 
E A 0054  LYS C   3.373 E A 0055  ILE C  
E A 0054  LYS C   3.605 E A 0055  ILE CB 
E A 0054  LYS C   3.647 E A 0055  ILE CG1
E A 0054  LYS CE  3.209 E A 0056  TRP CE3
E A 0054  LYS CE  3.748 E A 0056  TRP CZ3
E A 0055  ILE C   2.434 E A 0056  TRP CA 
E A 0055  ILE C   3.243 E A 0056  TRP C  
E A 0055  ILE C   3.653 E A 0056  TRP CB 
E A 0055  ILE C   3.747 E A 0063  LEU CD1
E A 0055  ILE CG2 3.380 E A 0063  LEU CB 
E A 0055  ILE CG2 3.582 E A 0063  LEU CG 
E A 0055  ILE CG2 3.196 E A 0063  LEU CD1
E A 0055  ILE CG1 3.665 E A 0065  LEU CG 
E A 0056  TRP C   2.434 E A 0057  ARG CA 
E A 0056  TRP C   3.260 E A 0057  ARG C  
E A 0056  TRP C   3.645 E A 0057  ARG CB 
E A 0056  TRP C   3.670 E A 0063  LEU CD1
E A 0056  TRP C   3.594 E A 0064  HIS CD2
E A 0056  TRP CB  3.723 E A 0064  HIS CE1
E A 0057  ARG C   2.434 C A 0058  ARG CA 
E A 0057  ARG C   3.266 C A 0058  ARG C  
E A 0057  ARG C   3.642 C A 0058  ARG CB 
E A 0057  ARG CA  3.653 E A 0063  LEU CD1
E A 0057  ARG CB  3.643 E A 0063  LEU CD1
E A 0057  ARG CG  3.641 E A 0063  LEU CD2
C A 0058  ARG C   2.434 C A 0059  ALA CA 
C A 0058  ARG C   2.861 C A 0059  ALA C  
C A 0058  ARG C   3.169 C A 0059  ALA CB 
C A 0058  ARG CB  3.649 C A 0062  ARG CB 
C A 0058  ARG CG  3.679 C A 0062  ARG CB 
C A 0059  ALA CA  3.791 C A 0060  GLY CA 
C A 0059  ALA C   2.417 C A 0060  GLY CA 
C A 0059  ALA C   3.678 C A 0060  GLY C  
C A 0060  GLY CA  3.783 C A 0061  GLY CA 
C A 0060  GLY C   2.417 C A 0061  GLY CA 
C A 0060  GLY C   3.666 C A 0061  GLY C  
C A 0061  GLY CA  3.796 C A 0062  ARG CA 
C A 0061  GLY C   2.434 C A 0062  ARG CA 
C A 0061  GLY C   3.713 C A 0062  ARG C  
C A 0061  GLY C   3.045 C A 0062  ARG CB 
C A 0061  GLY C   3.638 C A 0072  LEU C  
C A 0062  ARG C   2.434 E A 0063  LEU CA 
C A 0062  ARG C   3.344 E A 0063  LEU C  
C A 0062  ARG C   3.598 E A 0063  LEU CB 
C A 0062  ARG C   3.620 E A 0063  LEU CD2
C A 0062  ARG CG  3.293 E A 0071  PHE C  
C A 0062  ARG CA  3.711 C A 0072  LEU CA 
C A 0062  ARG CA  3.446 C A 0072  LEU C  
C A 0062  ARG CG  3.542 C A 0072  LEU CA 
E A 0063  LEU C   2.434 E A 0064  HIS CA 
E A 0063  LEU C   3.672 E A 0064  HIS C  
E A 0063  LEU C   3.203 E A 0064  HIS CB 
E A 0063  LEU CG  3.469 H A 0074  LEU CD2
E A 0064  HIS C   2.433 E A 0065  LEU CA 
E A 0064  HIS C   3.099 E A 0065  LEU C  
E A 0064  HIS C   3.701 E A 0065  LEU CB 
E A 0064  HIS CB  3.530 E A 0069  VAL C  
E A 0064  HIS CB  3.259 E A 0070  SER CA 
E A 0064  HIS CB  3.409 E A 0070  SER CB 
E A 0065  LEU C   2.434 E A 0066  ASN CA 
E A 0065  LEU C   3.678 E A 0066  ASN C  
E A 0065  LEU C   3.184 E A 0066  ASN CB 
E A 0065  LEU CD1 3.567 H A 0077  LEU CG 
E A 0065  LEU CD1 3.148 H A 0077  LEU CD1
E A 0066  ASN C   2.434 C A 0067  GLU CA 
E A 0066  ASN C   3.191 C A 0067  GLU C  
E A 0066  ASN C   3.676 C A 0067  GLU CB 
E A 0066  ASN CA  3.680 E A 0069  VAL CG2
E A 0066  ASN CB  3.486 E A 0069  VAL CG2
C A 0067  GLU C   2.433 C A 0068  ALA CA 
C A 0067  GLU C   3.582 C A 0068  ALA C  
C A 0067  GLU C   3.358 C A 0068  ALA CB 
C A 0068  ALA C   2.433 E A 0069  VAL CA 
C A 0068  ALA C   3.642 E A 0069  VAL C  
C A 0068  ALA C   3.299 E A 0069  VAL CB 
C A 0068  ALA C   3.236 E A 0069  VAL CG1
E A 0069  VAL C   2.434 E A 0070  SER CA 
E A 0069  VAL C   3.479 E A 0070  SER C  
E A 0069  VAL C   3.490 E A 0070  SER CB 
E A 0069  VAL CG1 3.267 C A 0086  LEU CD2
E A 0070  SER C   2.433 E A 0071  PHE CA 
E A 0070  SER C   3.644 E A 0071  PHE C  
E A 0070  SER C   3.257 E A 0071  PHE CB 
E A 0071  PHE C   2.440 C A 0072  LEU CA 
E A 0071  PHE C   2.833 C A 0072  LEU C  
E A 0071  PHE C   3.676 C A 0072  LEU CB 
E A 0071  PHE CG  3.381 H A 0076  GLU C  
E A 0071  PHE CD1 3.664 H A 0076  GLU CA 
E A 0071  PHE CD1 3.213 H A 0076  GLU C  
E A 0071  PHE CD1 2.935 H A 0076  GLU CB 
E A 0071  PHE CE1 3.638 H A 0076  GLU C  
E A 0071  PHE CE1 3.389 H A 0076  GLU CB 
E A 0071  PHE CB  3.032 H A 0077  LEU CA 
E A 0071  PHE CB  3.268 H A 0077  LEU CB 
E A 0071  PHE CG  3.210 H A 0077  LEU CA 
E A 0071  PHE CD2 3.432 H A 0077  LEU CA 
E A 0071  PHE CE2 3.307 H A 0080  TYR CB 
C A 0072  LEU C   2.433 H A 0073  SER CA 
C A 0072  LEU C   3.590 H A 0073  SER C  
C A 0072  LEU C   3.362 H A 0073  SER CB 
C A 0072  LEU CD1 3.748 H A 0073  SER CB 
C A 0072  LEU CD1 3.775 H A 0076  GLU CB 
C A 0072  LEU CD1 3.224 H A 0076  GLU CG 
H A 0073  SER C   2.437 H A 0074  LEU CA 
H A 0073  SER C   3.089 H A 0074  LEU C  
H A 0073  SER C   3.707 H A 0074  LEU CB 
H A 0074  LEU CA  2.906 H A 0075  PRO CD 
H A 0074  LEU C   2.465 H A 0075  PRO CA 
H A 0074  LEU C   2.940 H A 0075  PRO C  
H A 0074  LEU C   3.647 H A 0075  PRO CB 
H A 0074  LEU C   3.568 H A 0075  PRO CG 
H A 0074  LEU C   2.498 H A 0075  PRO CD 
H A 0074  LEU CB  2.984 H A 0075  PRO CD 
H A 0075  PRO C   2.432 H A 0076  GLU CA 
H A 0075  PRO C   3.143 H A 0076  GLU C  
H A 0075  PRO C   3.688 H A 0076  GLU CB 
H A 0076  GLU C   2.434 H A 0077  LEU CA 
H A 0076  GLU C   2.955 H A 0077  LEU C  
H A 0076  GLU C   3.715 H A 0077  LEU CB 
H A 0077  LEU C   2.433 H A 0078  VAL CA 
H A 0077  LEU C   3.044 H A 0078  VAL C  
H A 0077  LEU C   3.732 H A 0078  VAL CB 
H A 0077  LEU CD1 3.772 H A 0078  VAL CA 
H A 0077  LEU CD1 3.545 H A 0081  HIS CD2
H A 0078  VAL C   2.433 H A 0079  ASN CA 
H A 0078  VAL C   2.829 H A 0079  ASN C  
H A 0078  VAL C   3.686 H A 0079  ASN CB 
H A 0078  VAL CG1 2.910 C A 0092  LEU CD1
H A 0079  ASN C   2.433 H A 0080  TYR CA 
H A 0079  ASN C   3.088 H A 0080  TYR C  
H A 0079  ASN C   3.704 H A 0080  TYR CB 
H A 0080  TYR C   2.434 H A 0081  HIS CA 
H A 0080  TYR C   2.995 H A 0081  HIS C  
H A 0080  TYR C   3.714 H A 0081  HIS CB 
H A 0080  TYR CE1 3.545 H A 0084  GLN CB 
H A 0080  TYR CE2 3.766 H A 0084  GLN CB 
H A 0080  TYR CE2 3.685 H A 0084  GLN CD 
H A 0080  TYR CZ  3.354 H A 0084  GLN CB 
H A 0080  TYR CZ  3.646 H A 0084  GLN CG 
H A 0080  TYR CZ  3.545 H A 0084  GLN CD 
H A 0081  HIS C   2.433 H A 0082  ARG CA 
H A 0081  HIS C   3.040 H A 0082  ARG C  
H A 0081  HIS C   3.711 H A 0082  ARG CB 
H A 0081  HIS CB  3.763 C A 0092  LEU CG 
H A 0081  HIS CB  3.550 C A 0092  LEU CD1
H A 0082  ARG C   2.433 H A 0083  ALA CA 
H A 0082  ARG C   3.075 H A 0083  ALA C  
H A 0082  ARG C   3.696 H A 0083  ALA CB 
H A 0082  ARG C   3.642 C A 0091  ARG CG 
H A 0083  ALA C   2.434 H A 0084  GLN CA 
H A 0083  ALA C   3.300 H A 0084  GLN C  
H A 0083  ALA C   3.624 H A 0084  GLN CB 
H A 0083  ALA C   3.720 C A 0091  ARG CD 
H A 0084  GLN C   2.435 C A 0085  SER CA 
H A 0084  GLN C   3.299 C A 0085  SER C  
H A 0084  GLN C   3.626 C A 0085  SER CB 
H A 0084  GLN C   3.666 C A 0091  ARG CG 
C A 0085  SER C   2.435 C A 0086  LEU CA 
C A 0085  SER C   2.853 C A 0086  LEU C  
C A 0085  SER C   3.695 C A 0086  LEU CB 
C A 0085  SER CA  3.580 C A 0091  ARG CG 
C A 0085  SER CB  3.379 C A 0091  ARG CG 
C A 0085  SER CB  3.773 C A 0091  ARG CD 
C A 0086  LEU C   2.433 C A 0087  SER CA 
C A 0086  LEU C   3.155 C A 0087  SER C  
C A 0086  LEU C   3.686 C A 0087  SER CB 
C A 0086  LEU CD2 3.774 C A 0087  SER CB 
C A 0087  SER C   2.434 C A 0088  HIS CA 
C A 0087  SER C   3.707 C A 0088  HIS C  
C A 0087  SER C   3.082 C A 0088  HIS CB 
C A 0088  HIS CA  3.791 C A 0089  GLY CA 
C A 0088  HIS C   2.417 C A 0089  GLY CA 
C A 0088  HIS C   3.062 C A 0089  GLY C  
C A 0088  HIS CD2 3.206 C A 0092  LEU CD2
C A 0088  HIS CE1 3.508 C A 0092  LEU CD2
C A 0089  GLY CA  3.796 C A 0090  LEU CA 
C A 0089  GLY C   2.434 C A 0090  LEU CA 
C A 0089  GLY C   3.707 C A 0090  LEU C  
C A 0089  GLY C   3.085 C A 0090  LEU CB 
C A 0090  LEU C   2.434 C A 0091  ARG CA 
C A 0090  LEU C   2.911 C A 0091  ARG C  
C A 0090  LEU C   3.709 C A 0091  ARG CB 
C A 0091  ARG C   2.434 C A 0092  LEU CA 
C A 0091  ARG C   2.891 C A 0092  LEU C  
C A 0091  ARG C   3.705 C A 0092  LEU CB 
C A 0092  LEU C   2.434 C A 0093  ALA CA 
C A 0092  LEU C   3.673 C A 0093  ALA C  
C A 0092  LEU C   3.196 C A 0093  ALA CB 
C A 0093  ALA C   2.434 C A 0094  ALA CA 
C A 0093  ALA C   3.464 C A 0094  ALA C  
C A 0093  ALA C   3.496 C A 0094  ALA CB 
C A 0094  ALA CA  2.892 C A 0095  PRO CD 
C A 0094  ALA C   2.466 C A 0095  PRO CA 
C A 0094  ALA C   3.150 C A 0095  PRO C  
C A 0094  ALA C   3.644 C A 0095  PRO CB 
C A 0094  ALA C   3.642 C A 0095  PRO CG 
C A 0094  ALA C   2.501 C A 0095  PRO CD 
C A 0094  ALA CB  3.004 C A 0095  PRO CD 
C A 0095  PRO C   2.434 C A 0096  CYS CA 
C A 0095  PRO C   3.090 C A 0096  CYS C  
C A 0095  PRO C   3.703 C A 0096  CYS CB 
C A 0096  CYS C   2.434 C A 0097  ARG CA 
C A 0096  CYS C   3.167 C A 0097  ARG C  
C A 0096  CYS C   3.684 C A 0097  ARG CB 
C A 0097  ARG C   2.434 C A 0098  LYS CA 
C A 0097  ARG C   3.576 C A 0098  LYS C  
C A 0097  ARG C   3.377 C A 0098  LYS CB 
C A 0098  LYS C   2.434 C A 0099  HIS CA 
C A 0098  LYS C   3.593 C A 0099  HIS C  
C A 0098  LYS C   3.352 C A 0099  HIS CB 
C A 0099  HIS C   2.433 C A 0100  GLU CA 
C A 0099  HIS C   3.716 C A 0100  GLU C  
C A 0099  HIS C   2.986 C A 0100  GLU CB 
C A 0099  HIS C   3.271 C A 0100  GLU CG 

CHARGE_ATTR 2.00 12.00   106
C A 0002  GLU OE1 11.48 H A 0017  ARG NH2
C A 0002  GLU OE1 10.24 H A 0082  ARG NH1
C A 0002  GLU OE2 10.68 H A 0082  ARG NH1
C A 0002  GLU OE1 10.86 C A 0097  ARG NH1
C A 0002  GLU OE1 10.21 C A 0097  ARG NH2
H A 0013  GLU OE1 8.952 H A 0016  ARG NH1
H A 0013  GLU OE1 10.44 H A 0016  ARG NH2
H A 0013  GLU OE2 11.10 H A 0016  ARG NH1
H A 0013  GLU OE1 7.124 H A 0017  ARG NH1
H A 0013  GLU OE1 8.771 H A 0017  ARG NH2
H A 0013  GLU OE2 6.708 H A 0017  ARG NH1
H A 0013  GLU OE2 8.540 H A 0017  ARG NH2
H A 0013  GLU OE1 10.63 E A 0031  ARG NH1
H A 0013  GLU OE1 11.87 E A 0031  ARG NH2
H A 0013  GLU OE2 9.877 E A 0031  ARG NH1
H A 0013  GLU OE2 11.46 E A 0031  ARG NH2
H A 0013  GLU OE1 3.693 C A 0098  LYS NZ 
H A 0013  GLU OE2 4.646 C A 0098  LYS NZ 
H A 0013  GLU OE1 11.74 C A 0099  HIS ND1
C A 0021  GLU OE1 11.54 H A 0016  ARG NH1
C A 0021  GLU OE2 10.62 H A 0016  ARG NH1
C A 0021  GLU OE2 11.74 H A 0016  ARG NH2
C A 0021  GLU OE1 10.64 C A 0045  ARG NH1
C A 0021  GLU OE1 8.936 C A 0045  ARG NH2
C A 0021  GLU OE2 9.624 C A 0045  ARG NH1
C A 0021  GLU OE2 7.700 C A 0045  ARG NH2
C A 0021  GLU OE1 10.93 C A 0097  ARG NH1
C A 0021  GLU OE1 7.948 C A 0099  HIS ND1
C A 0021  GLU OE1 6.342 C A 0099  HIS NE2
C A 0021  GLU OE2 9.347 C A 0099  HIS ND1
C A 0021  GLU OE2 8.048 C A 0099  HIS NE2
C A 0034  GLU OE1 10.00 H A 0011  ARG NH1
C A 0034  GLU OE1 11.89 H A 0011  ARG NH2
C A 0034  GLU OE2 8.700 H A 0011  ARG NH1
C A 0034  GLU OE2 10.67 H A 0011  ARG NH2
C A 0034  GLU OE2 11.79 H A 0017  ARG NH1
C A 0034  GLU OE1 6.245 E A 0031  ARG NH1
C A 0034  GLU OE1 8.238 E A 0031  ARG NH2
C A 0034  GLU OE2 5.152 E A 0031  ARG NH1
C A 0034  GLU OE2 7.111 E A 0031  ARG NH2
C A 0034  GLU OE1 9.938 C A 0035  LYS NZ 
C A 0034  GLU OE2 9.456 C A 0035  LYS NZ 
C A 0034  GLU OE1 11.21 E A 0052  HIS ND1
C A 0034  GLU OE2 9.844 E A 0052  HIS ND1
C A 0034  GLU OE2 10.49 E A 0052  HIS NE2
C A 0039  ASP OD2 10.85 C A 0035  LYS NZ 
C A 0039  ASP OD1 8.172 E A 0054  LYS NZ 
C A 0039  ASP OD2 6.035 E A 0054  LYS NZ 
C A 0039  ASP OD1 7.222 E A 0057  ARG NH1
C A 0039  ASP OD1 7.588 E A 0057  ARG NH2
C A 0039  ASP OD2 9.356 E A 0057  ARG NH1
C A 0039  ASP OD2 9.784 E A 0057  ARG NH2
C A 0039  ASP OD2 11.92 C A 0058  ARG NH2
C A 0039  ASP OD1 8.555 E A 0064  HIS ND1
C A 0039  ASP OD1 7.323 E A 0064  HIS NE2
C A 0039  ASP OD2 7.977 E A 0064  HIS ND1
C A 0039  ASP OD2 6.907 E A 0064  HIS NE2
C A 0046  ASP OD1 9.577 C A 0045  ARG NH1
C A 0046  ASP OD1 11.05 C A 0045  ARG NH2
C A 0046  ASP OD2 9.781 C A 0045  ARG NH1
C A 0046  ASP OD2 11.52 C A 0045  ARG NH2
C A 0046  ASP OD1 4.919 E A 0051  ARG NH1
C A 0046  ASP OD1 6.365 E A 0051  ARG NH2
C A 0046  ASP OD2 4.416 E A 0051  ARG NH1
C A 0046  ASP OD2 6.144 E A 0051  ARG NH2
C A 0046  ASP OD1 9.343 E A 0052  HIS ND1
C A 0046  ASP OD1 9.342 E A 0052  HIS NE2
C A 0046  ASP OD2 11.50 E A 0052  HIS ND1
C A 0046  ASP OD2 11.41 E A 0052  HIS NE2
C A 0046  ASP OD1 9.755 H A 0081  HIS ND1
C A 0046  ASP OD1 10.02 H A 0081  HIS NE2
C A 0046  ASP OD2 10.09 H A 0081  HIS ND1
C A 0046  ASP OD2 10.75 H A 0081  HIS NE2
C A 0046  ASP OD1 6.553 C A 0088  HIS ND1
C A 0046  ASP OD1 5.382 C A 0088  HIS NE2
C A 0046  ASP OD2 7.282 C A 0088  HIS ND1
C A 0046  ASP OD2 6.496 C A 0088  HIS NE2
C A 0046  ASP OD1 11.82 C A 0091  ARG NH2
C A 0046  ASP OD2 11.73 C A 0091  ARG NH1
C A 0046  ASP OD2 10.19 C A 0091  ARG NH2
C A 0067  GLU OE1 10.02 E A 0054  LYS NZ 
C A 0067  GLU OE2 8.008 E A 0054  LYS NZ 
C A 0067  GLU OE1 11.06 C A 0058  ARG NH1
C A 0067  GLU OE1 9.046 C A 0058  ARG NH2
C A 0067  GLU OE2 11.26 C A 0058  ARG NH1
C A 0067  GLU OE2 9.095 C A 0058  ARG NH2
C A 0067  GLU OE1 7.690 E A 0064  HIS ND1
C A 0067  GLU OE1 8.672 E A 0064  HIS NE2
C A 0067  GLU OE2 7.078 E A 0064  HIS ND1
C A 0067  GLU OE2 7.785 E A 0064  HIS NE2
H A 0076  GLU OE2 11.94 C A 0062  ARG NH2
H A 0076  GLU OE1 11.56 H A 0082  ARG NH1
H A 0076  GLU OE1 11.80 H A 0082  ARG NH2
H A 0076  GLU OE2 11.92 H A 0082  ARG NH2
C A 0100  GLU OE1 7.643 H A 0017  ARG NH1
C A 0100  GLU OE1 6.585 H A 0017  ARG NH2
C A 0100  GLU OE2 5.836 H A 0017  ARG NH1
C A 0100  GLU OE2 4.473 H A 0017  ARG NH2
C A 0100  GLU OE1 11.99 C A 0097  ARG NH2
C A 0100  GLU OE2 10.74 C A 0097  ARG NH2
C A 0100  GLU OE1 6.581 C A 0098  LYS NZ 
C A 0100  GLU OE2 6.008 C A 0098  LYS NZ 
C A 0100  GLU OE1 9.189 C A 0099  HIS ND1
C A 0100  GLU OE1 10.55 C A 0099  HIS NE2
C A 0100  GLU OE2 9.339 C A 0099  HIS ND1
C A 0100  GLU OE2 10.45 C A 0099  HIS NE2

CHARGE_REPU 2.00 12.00    89
C A 0002  GLU OE2 11.65 H A 0076  GLU OE1
H A 0011  ARG NH1 7.421 E A 0031  ARG NH1
H A 0011  ARG NH1 6.465 E A 0031  ARG NH2
H A 0011  ARG NH2 8.482 E A 0031  ARG NH1
H A 0011  ARG NH2 6.964 E A 0031  ARG NH2
H A 0011  ARG NH1 5.099 C A 0035  LYS NZ 
H A 0011  ARG NH2 4.793 C A 0035  LYS NZ 
H A 0011  ARG NH1 7.283 E A 0052  HIS ND1
H A 0011  ARG NH1 6.569 E A 0052  HIS NE2
H A 0011  ARG NH2 7.016 E A 0052  HIS ND1
H A 0011  ARG NH2 6.155 E A 0052  HIS NE2
H A 0013  GLU OE1 11.53 C A 0034  GLU OE1
H A 0013  GLU OE1 9.719 C A 0034  GLU OE2
H A 0013  GLU OE2 10.03 C A 0034  GLU OE1
H A 0013  GLU OE2 8.460 C A 0034  GLU OE2
H A 0013  GLU OE1 9.688 C A 0100  GLU OE1
H A 0013  GLU OE1 9.309 C A 0100  GLU OE2
H A 0013  GLU OE2 9.590 C A 0100  GLU OE1
H A 0013  GLU OE2 9.202 C A 0100  GLU OE2
H A 0016  ARG NH1 9.585 C A 0098  LYS NZ 
H A 0016  ARG NH2 11.55 C A 0098  LYS NZ 
H A 0016  ARG NH1 10.80 C A 0099  HIS ND1
H A 0016  ARG NH1 11.72 C A 0099  HIS NE2
H A 0017  ARG NH1 10.31 E A 0031  ARG NH1
H A 0017  ARG NH1 11.36 E A 0031  ARG NH2
H A 0017  ARG NH1 11.46 E A 0052  HIS ND1
H A 0017  ARG NH2 11.51 C A 0097  ARG NH1
H A 0017  ARG NH2 10.79 C A 0097  ARG NH2
H A 0017  ARG NH1 5.298 C A 0098  LYS NZ 
H A 0017  ARG NH2 6.115 C A 0098  LYS NZ 
H A 0017  ARG NH2 11.31 C A 0099  HIS ND1
E A 0031  ARG NH1 6.658 C A 0035  LYS NZ 
E A 0031  ARG NH2 5.314 C A 0035  LYS NZ 
E A 0031  ARG NH1 5.110 E A 0052  HIS ND1
E A 0031  ARG NH1 6.407 E A 0052  HIS NE2
E A 0031  ARG NH2 3.122 E A 0052  HIS ND1
E A 0031  ARG NH2 4.568 E A 0052  HIS NE2
E A 0031  ARG NH2 11.63 C A 0088  HIS NE2
C A 0035  LYS NZ  6.698 E A 0052  HIS ND1
C A 0035  LYS NZ  7.337 E A 0052  HIS NE2
C A 0035  LYS NZ  8.699 E A 0054  LYS NZ 
C A 0039  ASP OD2 11.93 C A 0067  GLU OE2
E A 0051  ARG NH1 11.58 E A 0052  HIS ND1
E A 0051  ARG NH1 11.17 E A 0052  HIS NE2
E A 0051  ARG NH2 11.65 E A 0052  HIS ND1
E A 0051  ARG NH2 10.86 E A 0052  HIS NE2
E A 0051  ARG NH1 11.87 H A 0081  HIS ND1
E A 0051  ARG NH1 9.121 C A 0088  HIS ND1
E A 0051  ARG NH1 8.978 C A 0088  HIS NE2
E A 0051  ARG NH2 11.12 C A 0088  HIS ND1
E A 0051  ARG NH2 10.82 C A 0088  HIS NE2
E A 0052  HIS ND1 10.82 C A 0088  HIS ND1
E A 0052  HIS ND1 9.616 C A 0088  HIS NE2
E A 0052  HIS NE2 10.74 C A 0088  HIS NE2
E A 0054  LYS NZ  7.934 E A 0064  HIS ND1
E A 0054  LYS NZ  7.872 E A 0064  HIS NE2
E A 0057  ARG NH1 11.63 E A 0064  HIS NE2
C A 0058  ARG NH1 4.552 C A 0062  ARG NH1
C A 0058  ARG NH1 6.822 C A 0062  ARG NH2
C A 0058  ARG NH2 6.576 C A 0062  ARG NH1
C A 0058  ARG NH2 8.865 C A 0062  ARG NH2
C A 0058  ARG NH1 7.730 E A 0064  HIS ND1
C A 0058  ARG NH1 6.907 E A 0064  HIS NE2
C A 0058  ARG NH2 6.466 E A 0064  HIS ND1
C A 0058  ARG NH2 5.624 E A 0064  HIS NE2
C A 0062  ARG NH1 9.565 E A 0064  HIS ND1
C A 0062  ARG NH1 9.238 E A 0064  HIS NE2
C A 0062  ARG NH2 11.29 E A 0064  HIS ND1
C A 0062  ARG NH2 11.07 E A 0064  HIS NE2
E A 0064  HIS ND1 10.92 H A 0081  HIS ND1
E A 0064  HIS ND1 9.413 H A 0081  HIS NE2
E A 0064  HIS NE2 11.16 H A 0081  HIS NE2
H A 0081  HIS ND1 3.407 C A 0088  HIS ND1
H A 0081  HIS ND1 5.170 C A 0088  HIS NE2
H A 0081  HIS NE2 3.520 C A 0088  HIS ND1
H A 0081  HIS NE2 5.203 C A 0088  HIS NE2
H A 0081  HIS ND1 11.32 C A 0091  ARG NH1
H A 0081  HIS ND1 11.68 C A 0091  ARG NH2
H A 0082  ARG NH1 11.05 C A 0091  ARG NH1
H A 0082  ARG NH2 10.42 C A 0091  ARG NH1
C A 0088  HIS ND1 11.95 C A 0091  ARG NH1
C A 0088  HIS ND1 11.71 C A 0091  ARG NH2
C A 0088  HIS NE2 11.83 C A 0091  ARG NH2
C A 0097  ARG NH1 11.72 C A 0099  HIS ND1
C A 0097  ARG NH1 10.38 C A 0099  HIS NE2
C A 0097  ARG NH2 11.45 C A 0099  HIS ND1
C A 0097  ARG NH2 10.36 C A 0099  HIS NE2
C A 0098  LYS NZ  8.837 C A 0099  HIS ND1
C A 0098  LYS NZ  10.40 C A 0099  HIS NE2

HB_MM       2.00 3.20   148
C A 0002  GLU N   2.251 C A 0001  SER O  
C A 0003  PRO N   2.251 C A 0002  GLU O  
C A 0004  TRP N   2.251 C A 0003  PRO O  
C A 0005  PHE N   2.251 C A 0004  TRP O  
C A 0006  PHE N   3.168 C A 0004  TRP O  
C A 0006  PHE N   2.250 C A 0005  PHE O  
C A 0006  PHE N   2.476 E A 0030  ILE O  
C A 0007  GLY N   2.250 C A 0006  PHE O  
C A 0008  CYS N   3.149 C A 0006  PHE O  
C A 0008  CYS N   2.249 C A 0007  GLY O  
C A 0009  ILE N   2.250 C A 0008  CYS O  
H A 0010  SER N   2.250 C A 0009  ILE O  
H A 0011  ARG N   2.250 H A 0010  SER O  
H A 0012  SER N   2.921 H A 0010  SER O  
H A 0012  SER N   2.250 H A 0011  ARG O  
H A 0013  GLU N   3.165 H A 0010  SER O  
H A 0013  GLU N   2.250 H A 0012  SER O  
H A 0014  ALA N   2.250 H A 0013  GLU O  
H A 0015  VAL N   2.250 H A 0014  ALA O  
H A 0016  ARG N   3.082 H A 0012  SER O  
H A 0016  ARG N   2.250 H A 0015  VAL O  
H A 0017  ARG N   2.809 H A 0013  GLU O  
H A 0017  ARG N   2.856 H A 0014  ALA O  
H A 0017  ARG N   2.250 H A 0016  ARG O  
H A 0018  LEU N   2.813 H A 0014  ALA O  
H A 0018  LEU N   2.250 H A 0017  ARG O  
H A 0019  GLN N   2.249 H A 0018  LEU O  
C A 0020  ALA N   3.189 H A 0016  ARG O  
C A 0020  ALA N   3.118 H A 0017  ARG O  
C A 0020  ALA N   2.250 H A 0019  GLN O  
C A 0021  GLU N   2.250 C A 0020  ALA O  
C A 0022  GLY N   2.250 C A 0021  GLU O  
C A 0023  ASN N   2.251 C A 0022  GLY O  
C A 0024  ALA N   2.249 C A 0023  ASN O  
C A 0025  THR N   3.170 C A 0023  ASN O  
C A 0025  THR N   2.251 C A 0024  ALA O  
C A 0026  GLY N   2.250 C A 0025  THR O  
C A 0027  ALA N   2.252 C A 0026  GLY O  
E A 0028  PHE N   2.250 C A 0027  ALA O  
E A 0029  LEU N   2.249 E A 0028  PHE O  
E A 0029  LEU N   3.194 E A 0043  SER O  
E A 0030  ILE N   2.251 E A 0029  LEU O  
E A 0031  ARG N   2.250 E A 0030  ILE O  
E A 0031  ARG N   2.869 E A 0041  VAL O  
E A 0032  VAL N   2.251 E A 0031  ARG O  
C A 0033  SER N   2.250 E A 0032  VAL O  
C A 0034  GLU N   3.024 E A 0032  VAL O  
C A 0034  GLU N   2.250 C A 0033  SER O  
C A 0035  LYS N   2.250 C A 0034  GLU O  
C A 0036  PRO N   2.250 C A 0035  LYS O  
C A 0037  SER N   2.250 C A 0036  PRO O  
C A 0038  ALA N   2.250 C A 0037  SER O  
C A 0039  ASP N   3.076 C A 0037  SER O  
C A 0039  ASP N   2.251 C A 0038  ALA O  
E A 0040  TYR N   2.250 C A 0039  ASP O  
E A 0041  VAL N   3.017 E A 0031  ARG O  
E A 0041  VAL N   2.250 E A 0040  TYR O  
E A 0042  LEU N   2.250 E A 0041  VAL O  
E A 0042  LEU N   2.752 E A 0053  TYR O  
E A 0043  SER N   2.250 E A 0042  LEU O  
E A 0044  VAL N   2.250 E A 0043  SER O  
E A 0044  VAL N   2.530 E A 0051  ARG O  
C A 0045  ARG N   2.252 E A 0044  VAL O  
C A 0046  ASP N   3.009 E A 0044  VAL O  
C A 0046  ASP N   2.251 C A 0045  ARG O  
C A 0047  THR N   2.564 C A 0045  ARG O  
C A 0047  THR N   2.250 C A 0046  ASP O  
C A 0048  GLN N   2.823 C A 0045  ARG O  
C A 0048  GLN N   2.250 C A 0047  THR O  
C A 0049  ALA N   2.249 C A 0048  GLN O  
C A 0050  VAL N   2.250 C A 0049  ALA O  
E A 0051  ARG N   2.793 E A 0044  VAL O  
E A 0051  ARG N   2.250 C A 0050  VAL O  
E A 0052  HIS N   2.250 E A 0051  ARG O  
E A 0053  TYR N   2.573 E A 0042  LEU O  
E A 0053  TYR N   2.250 E A 0052  HIS O  
E A 0054  LYS N   2.251 E A 0053  TYR O  
E A 0055  ILE N   2.498 E A 0040  TYR O  
E A 0055  ILE N   2.250 E A 0054  LYS O  
E A 0056  TRP N   2.251 E A 0055  ILE O  
E A 0056  TRP N   2.967 E A 0064  HIS O  
E A 0057  ARG N   2.250 E A 0056  TRP O  
C A 0058  ARG N   2.250 E A 0057  ARG O  
C A 0058  ARG N   2.589 C A 0062  ARG O  
C A 0059  ALA N   2.250 C A 0058  ARG O  
C A 0060  GLY N   2.250 C A 0059  ALA O  
C A 0061  GLY N   2.251 C A 0060  GLY O  
C A 0062  ARG N   2.250 C A 0061  GLY O  
C A 0062  ARG N   2.855 C A 0072  LEU O  
E A 0063  LEU N   2.250 C A 0062  ARG O  
E A 0063  LEU N   2.696 E A 0071  PHE O  
E A 0064  HIS N   2.777 E A 0056  TRP O  
E A 0064  HIS N   2.250 E A 0063  LEU O  
E A 0065  LEU N   2.250 E A 0064  HIS O  
E A 0066  ASN N   2.250 E A 0065  LEU O  
C A 0067  GLU N   2.251 E A 0066  ASN O  
C A 0068  ALA N   3.193 E A 0066  ASN O  
C A 0068  ALA N   2.249 C A 0067  GLU O  
E A 0069  VAL N   2.251 C A 0068  ALA O  
E A 0070  SER N   2.250 E A 0069  VAL O  
E A 0071  PHE N   2.691 E A 0063  LEU O  
E A 0071  PHE N   2.250 E A 0070  SER O  
C A 0072  LEU N   2.252 E A 0071  PHE O  
H A 0073  SER N   2.680 E A 0071  PHE O  
H A 0073  SER N   2.249 C A 0072  LEU O  
H A 0074  LEU N   2.252 H A 0073  SER O  
H A 0075  PRO N   2.251 H A 0074  LEU O  
H A 0076  GLU N   2.878 H A 0074  LEU O  
H A 0076  GLU N   2.250 H A 0075  PRO O  
H A 0077  LEU N   2.992 H A 0073  SER O  
H A 0077  LEU N   2.701 H A 0074  LEU O  
H A 0077  LEU N   2.252 H A 0076  GLU O  
H A 0078  VAL N   2.966 H A 0074  LEU O  
H A 0078  VAL N   2.251 H A 0077  LEU O  
H A 0079  ASN N   3.160 H A 0076  GLU O  
H A 0079  ASN N   2.250 H A 0078  VAL O  
H A 0080  TYR N   2.765 H A 0078  VAL O  
H A 0080  TYR N   2.250 H A 0079  ASN O  
H A 0081  HIS N   2.434 H A 0078  VAL O  
H A 0081  HIS N   2.250 H A 0080  TYR O  
H A 0082  ARG N   2.927 H A 0078  VAL O  
H A 0082  ARG N   2.249 H A 0081  HIS O  
H A 0083  ALA N   2.249 H A 0082  ARG O  
H A 0084  GLN N   2.705 H A 0080  TYR O  
H A 0084  GLN N   2.250 H A 0083  ALA O  
C A 0085  SER N   2.249 H A 0084  GLN O  
C A 0086  LEU N   2.250 C A 0085  SER O  
C A 0087  SER N   2.250 C A 0086  LEU O  
C A 0088  HIS N   3.096 C A 0085  SER O  
C A 0088  HIS N   2.771 C A 0086  LEU O  
C A 0088  HIS N   2.250 C A 0087  SER O  
C A 0089  GLY N   2.250 C A 0088  HIS O  
C A 0090  LEU N   2.983 C A 0088  HIS O  
C A 0090  LEU N   2.250 C A 0089  GLY O  
C A 0091  ARG N   2.251 C A 0090  LEU O  
C A 0092  LEU N   3.082 C A 0090  LEU O  
C A 0092  LEU N   2.250 C A 0091  ARG O  
C A 0093  ALA N   2.935 C A 0026  GLY O  
C A 0093  ALA N   2.250 C A 0092  LEU O  
C A 0094  ALA N   2.251 C A 0093  ALA O  
C A 0095  PRO N   2.721 C A 0002  GLU O  
C A 0095  PRO N   2.250 C A 0094  ALA O  
C A 0096  CYS N   2.250 C A 0095  PRO O  
C A 0097  ARG N   3.150 C A 0095  PRO O  
C A 0097  ARG N   2.250 C A 0096  CYS O  
C A 0098  LYS N   2.251 C A 0097  ARG O  
C A 0099  HIS N   2.250 C A 0098  LYS O  
C A 0100  GLU N   2.250 C A 0099  HIS O  

HB_MS       2.00 3.20     9
C A 0024  ALA O   2.336 C A 0025  THR OG1
C A 0039  ASP N   3.095 C A 0033  SER OG 
C A 0039  ASP O   2.653 C A 0033  SER OG 
E A 0057  ARG N   3.081 C A 0039  ASP OD1
E A 0066  ASN O   2.552 E A 0064  HIS ND1
H A 0074  LEU N   2.598 H A 0073  SER OG 
C A 0087  SER O   2.976 C A 0088  HIS ND1
C A 0090  LEU N   3.025 C A 0046  ASP OD2
C A 0097  ARG N   2.523 C A 0023  ASN OD1

HB_SS       2.00 3.20     3
C A 0034  GLU OE2 2.733 H A 0010  SER OG 
C A 0046  ASP OD1 2.925 E A 0053  TYR OH 
H A 0080  TYR OH  2.336 H A 0084  GLN OE1

AROMATIC    0.00 8.00     6
H A 0011  ARG 6.207 E A 0052  HIS
C A 0035  LYS 6.601 E A 0052  HIS
E A 0051  ARG 7.371 E A 0053  TYR
H A 0017  ARG 7.123 C A 0004  TRP
H A 0017  ARG 3.976 C A 0006  PHE
E A 0054  LYS 4.292 E A 0056  TRP