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

HYDROPHOBIC 2.00 3.80   700
C A 0002  GLY CA  3.785 C A 0003  ALA CA 
C A 0002  GLY C   2.419 C A 0003  ALA CA 
C A 0002  GLY C   2.804 C A 0003  ALA C  
C A 0002  GLY C   3.678 C A 0003  ALA CB 
C A 0003  ALA CA  3.785 C A 0004  ARG CA 
C A 0003  ALA C   2.418 C A 0004  ARG CA 
C A 0003  ALA C   3.472 C A 0004  ARG C  
C A 0003  ALA C   3.483 C A 0004  ARG CB 
C A 0004  ARG CA  3.786 C A 0005  ALA CA 
C A 0004  ARG C   2.418 C A 0005  ALA CA 
C A 0004  ARG C   2.862 C A 0005  ALA C  
C A 0004  ARG C   3.083 C A 0005  ALA CB 
C A 0004  ARG CB  3.569 H A 0009  SER CA 
C A 0004  ARG CB  3.771 H A 0009  SER CB 
C A 0004  ARG CG  3.737 H A 0009  SER CA 
C A 0004  ARG CG  3.654 H A 0009  SER CB 
C A 0005  ALA CA  3.785 C A 0006  SER CA 
C A 0005  ALA C   2.419 C A 0006  SER CA 
C A 0005  ALA C   3.426 C A 0006  SER C  
C A 0005  ALA C   3.515 C A 0006  SER CB 
C A 0006  SER CA  3.785 C A 0007  VAL CA 
C A 0006  SER C   2.419 C A 0007  VAL CA 
C A 0006  SER C   3.044 C A 0007  VAL C  
C A 0006  SER C   3.685 C A 0007  VAL CB 
C A 0006  SER C   3.612 H A 0052  GLU CB 
C A 0007  VAL CA  3.785 C A 0008  LEU CA 
C A 0007  VAL C   2.419 C A 0008  LEU CA 
C A 0007  VAL C   3.579 C A 0008  LEU C  
C A 0007  VAL C   3.286 C A 0008  LEU CB 
C A 0007  VAL C   3.398 C A 0008  LEU CG 
C A 0007  VAL C   3.741 C A 0008  LEU CD2
C A 0007  VAL CA  3.438 H A 0052  GLU CB 
C A 0007  VAL CG1 3.736 H A 0085  LEU CG 
C A 0007  VAL CG1 3.334 H A 0085  LEU CD1
C A 0007  VAL CG1 3.308 H A 0085  LEU CD2
C A 0007  VAL CG1 3.749 H A 0089  HIS CE1
C A 0008  LEU CA  3.785 H A 0009  SER CA 
C A 0008  LEU C   2.418 H A 0009  SER CA 
C A 0008  LEU C   3.097 H A 0009  SER C  
C A 0008  LEU C   3.692 H A 0009  SER CB 
C A 0008  LEU CB  3.489 H A 0012  GLU CB 
C A 0008  LEU CD2 3.762 H A 0012  GLU CB 
C A 0008  LEU CD1 3.720 H A 0016  TRP CB 
C A 0008  LEU CG  3.750 H A 0085  LEU CD1
C A 0008  LEU CD1 3.268 H A 0085  LEU CD1
C A 0008  LEU CD1 3.628 H A 0088  VAL CG1
C A 0008  LEU CG  3.492 H A 0089  HIS CE1
C A 0008  LEU CD2 3.082 H A 0089  HIS CE1
H A 0009  SER CA  3.785 H A 0010  GLY CA 
H A 0009  SER C   2.418 H A 0010  GLY CA 
H A 0009  SER C   2.954 H A 0010  GLY C  
H A 0009  SER CB  3.526 H A 0012  GLU CD 
H A 0009  SER C   3.663 H A 0013  LEU CD1
H A 0010  GLY CA  3.785 H A 0011  GLY CA 
H A 0010  GLY C   2.418 H A 0011  GLY CA 
H A 0010  GLY C   2.999 H A 0011  GLY C  
H A 0011  GLY CA  3.785 H A 0012  GLU CA 
H A 0011  GLY C   2.419 H A 0012  GLU CA 
H A 0011  GLY C   2.978 H A 0012  GLU C  
H A 0011  GLY C   3.710 H A 0012  GLU CB 
H A 0012  GLU CA  3.785 H A 0013  LEU CA 
H A 0012  GLU C   2.418 H A 0013  LEU CA 
H A 0012  GLU C   3.082 H A 0013  LEU C  
H A 0012  GLU C   3.677 H A 0013  LEU CB 
H A 0013  LEU CA  3.784 H A 0014  ASP CA 
H A 0013  LEU C   2.419 H A 0014  ASP CA 
H A 0013  LEU C   2.975 H A 0014  ASP C  
H A 0013  LEU C   3.713 H A 0014  ASP CB 
H A 0013  LEU CD2 3.006 H A 0031  LEU CD2
H A 0013  LEU CD2 3.023 H A 0034  ILE CD1
H A 0014  ASP CA  3.785 H A 0015  LYS CA 
H A 0014  ASP C   2.419 H A 0015  LYS CA 
H A 0014  ASP C   3.100 H A 0015  LYS C  
H A 0014  ASP C   3.672 H A 0015  LYS CB 
H A 0014  ASP CA  3.551 H A 0017  GLU CG 
H A 0014  ASP C   3.394 H A 0017  GLU CG 
H A 0015  LYS CA  3.785 H A 0016  TRP CA 
H A 0015  LYS C   2.418 H A 0016  TRP CA 
H A 0015  LYS C   2.898 H A 0016  TRP C  
H A 0015  LYS C   3.711 H A 0016  TRP CB 
H A 0015  LYS C   3.763 C A 0018  LYS CB 
H A 0016  TRP CA  3.785 H A 0017  GLU CA 
H A 0016  TRP C   2.418 H A 0017  GLU CA 
H A 0016  TRP C   3.234 H A 0017  GLU C  
H A 0016  TRP C   3.638 H A 0017  GLU CB 
H A 0016  TRP CA  3.511 C A 0019  ILE CD1
H A 0016  TRP C   3.302 C A 0019  ILE CD1
H A 0016  TRP CD2 3.722 C A 0029  TYR CD2
H A 0016  TRP CE2 3.481 C A 0029  TYR CD2
H A 0016  TRP CE3 3.707 C A 0029  TYR CD2
H A 0016  TRP CZ2 3.202 C A 0029  TYR CD2
H A 0016  TRP CZ3 3.377 C A 0029  TYR CD2
H A 0016  TRP CZ3 3.572 C A 0029  TYR CE2
H A 0016  TRP CH2 3.135 C A 0029  TYR CD2
H A 0016  TRP CH2 3.374 C A 0029  TYR CE2
H A 0016  TRP CD1 3.354 H A 0034  ILE CD1
H A 0016  TRP CE2 3.029 H A 0034  ILE CG1
H A 0016  TRP CE2 3.277 H A 0034  ILE CD1
H A 0016  TRP CZ2 3.002 H A 0034  ILE CG1
H A 0016  TRP CH2 3.307 H A 0081  THR CG2
H A 0016  TRP CE3 3.660 H A 0084  VAL CG1
H A 0016  TRP CZ3 3.598 H A 0084  VAL CG1
H A 0016  TRP CE3 3.623 H A 0085  LEU CD1
H A 0016  TRP CZ3 3.480 H A 0085  LEU CA 
H A 0016  TRP CZ3 3.433 H A 0085  LEU CB 
H A 0016  TRP CZ3 3.622 H A 0085  LEU CD1
H A 0017  GLU CA  3.784 C A 0018  LYS CA 
H A 0017  GLU C   2.418 C A 0018  LYS CA 
H A 0017  GLU C   3.443 C A 0018  LYS C  
H A 0017  GLU C   3.456 C A 0018  LYS CB 
H A 0017  GLU CA  3.609 C A 0029  TYR C  
H A 0017  GLU CB  3.694 C A 0029  TYR C  
C A 0018  LYS CA  3.785 C A 0019  ILE CA 
C A 0018  LYS C   2.419 C A 0019  ILE CA 
C A 0018  LYS C   3.193 C A 0019  ILE C  
C A 0018  LYS C   3.634 C A 0019  ILE CB 
C A 0019  ILE CA  3.786 C A 0020  ARG CA 
C A 0019  ILE C   2.419 C A 0020  ARG CA 
C A 0019  ILE C   3.230 C A 0020  ARG C  
C A 0019  ILE C   3.651 C A 0020  ARG CB 
C A 0019  ILE CD1 3.388 H A 0084  VAL CG1
C A 0019  ILE CG1 3.186 C A 0094  VAL CG2
C A 0019  ILE CG2 3.550 H A 0096  ASP C  
C A 0020  ARG CA  3.785 C A 0021  LEU CA 
C A 0020  ARG C   2.418 C A 0021  LEU CA 
C A 0020  ARG C   3.162 C A 0021  LEU C  
C A 0020  ARG C   3.648 C A 0021  LEU CB 
C A 0021  LEU CA  3.785 C A 0022  ARG CA 
C A 0021  LEU C   2.419 C A 0022  ARG CA 
C A 0021  LEU C   3.532 C A 0022  ARG C  
C A 0021  LEU C   3.416 C A 0022  ARG CB 
C A 0021  LEU C   3.644 C A 0022  ARG CG 
C A 0021  LEU CB  3.454 C A 0027  LYS CB 
C A 0021  LEU CG  3.775 C A 0027  LYS C  
C A 0021  LEU CG  3.474 C A 0027  LYS CB 
C A 0021  LEU CD1 3.618 C A 0027  LYS CB 
C A 0021  LEU CD1 3.715 C A 0027  LYS CD 
C A 0021  LEU CD2 2.881 C A 0029  TYR CD1
C A 0021  LEU CD2 2.871 C A 0029  TYR CE1
C A 0021  LEU CD1 3.127 H A 0033  HIS CE1
C A 0021  LEU C   3.762 H A 0097  THR CG2
C A 0022  ARG CA  2.872 C A 0023  PRO CD 
C A 0022  ARG C   2.449 C A 0023  PRO CA 
C A 0022  ARG C   3.137 C A 0023  PRO C  
C A 0022  ARG C   3.643 C A 0023  PRO CB 
C A 0022  ARG C   3.684 C A 0023  PRO CG 
C A 0022  ARG C   2.513 C A 0023  PRO CD 
C A 0022  ARG CB  3.380 C A 0023  PRO CD 
C A 0022  ARG CB  3.625 C A 0025  GLY CA 
C A 0023  PRO CA  3.785 C A 0024  GLY CA 
C A 0023  PRO C   2.419 C A 0024  GLY CA 
C A 0023  PRO C   3.374 C A 0024  GLY C  
C A 0024  GLY CA  3.785 C A 0025  GLY CA 
C A 0024  GLY C   2.419 C A 0025  GLY CA 
C A 0024  GLY C   3.263 C A 0025  GLY C  
C A 0025  GLY CA  3.785 C A 0026  LYS CA 
C A 0025  GLY C   2.419 C A 0026  LYS CA 
C A 0025  GLY C   3.558 C A 0026  LYS C  
C A 0025  GLY C   3.319 C A 0026  LYS CB 
C A 0026  LYS CA  3.785 C A 0027  LYS CA 
C A 0026  LYS C   2.419 C A 0027  LYS CA 
C A 0026  LYS C   3.406 C A 0027  LYS C  
C A 0026  LYS C   3.491 C A 0027  LYS CB 
C A 0027  LYS CA  3.785 C A 0028  GLN CA 
C A 0027  LYS C   2.418 C A 0028  GLN CA 
C A 0027  LYS C   3.645 C A 0028  GLN C  
C A 0027  LYS C   3.215 C A 0028  GLN CB 
C A 0028  GLN CA  3.785 C A 0029  TYR CA 
C A 0028  GLN C   2.418 C A 0029  TYR CA 
C A 0028  GLN C   3.094 C A 0029  TYR C  
C A 0028  GLN C   3.642 C A 0029  TYR CB 
C A 0028  GLN C   3.548 H A 0033  HIS CE1
C A 0029  TYR CA  3.785 H A 0030  LYS CA 
C A 0029  TYR C   2.419 H A 0030  LYS CA 
C A 0029  TYR C   3.688 H A 0030  LYS C  
C A 0029  TYR C   2.991 H A 0030  LYS CB 
C A 0029  TYR CA  3.773 H A 0033  HIS CE1
C A 0029  TYR CE2 3.660 H A 0081  THR CA 
C A 0029  TYR CE2 3.389 H A 0081  THR CG2
C A 0029  TYR CD2 3.622 H A 0084  VAL CG1
C A 0029  TYR CE2 3.381 H A 0084  VAL CB 
C A 0029  TYR CE2 3.266 H A 0084  VAL CG1
C A 0029  TYR CE2 3.796 H A 0084  VAL CG2
C A 0029  TYR CZ  3.685 H A 0084  VAL CG2
H A 0030  LYS CA  3.785 H A 0031  LEU CA 
H A 0030  LYS C   2.418 H A 0031  LEU CA 
H A 0030  LYS C   2.910 H A 0031  LEU C  
H A 0030  LYS C   3.705 H A 0031  LEU CB 
H A 0031  LEU CA  3.785 H A 0032  LYS CA 
H A 0031  LEU C   2.419 H A 0032  LYS CA 
H A 0031  LEU C   2.976 H A 0032  LYS C  
H A 0031  LEU C   3.700 H A 0032  LYS CB 
H A 0031  LEU CD1 3.601 H A 0035  VAL CG2
H A 0032  LYS CA  3.785 H A 0033  HIS CA 
H A 0032  LYS C   2.419 H A 0033  HIS CA 
H A 0032  LYS C   3.041 H A 0033  HIS C  
H A 0032  LYS C   3.696 H A 0033  HIS CB 
H A 0032  LYS C   3.761 H A 0033  HIS CD2
H A 0033  HIS CA  3.785 H A 0034  ILE CA 
H A 0033  HIS C   2.420 H A 0034  ILE CA 
H A 0033  HIS C   3.000 H A 0034  ILE C  
H A 0033  HIS C   3.698 H A 0034  ILE CB 
H A 0034  ILE CA  3.784 H A 0035  VAL CA 
H A 0034  ILE C   2.418 H A 0035  VAL CA 
H A 0034  ILE C   3.025 H A 0035  VAL C  
H A 0034  ILE C   3.689 H A 0035  VAL CB 
H A 0035  VAL CA  3.785 H A 0036  TRP CA 
H A 0035  VAL C   2.418 H A 0036  TRP CA 
H A 0035  VAL C   2.957 H A 0036  TRP C  
H A 0035  VAL C   3.707 H A 0036  TRP CB 
H A 0036  TRP CA  3.785 H A 0037  ALA CA 
H A 0036  TRP C   2.419 H A 0037  ALA CA 
H A 0036  TRP C   2.961 H A 0037  ALA C  
H A 0036  TRP C   3.694 H A 0037  ALA CB 
H A 0036  TRP CE2 3.682 H A 0078  LEU CD1
H A 0036  TRP CZ2 3.305 H A 0078  LEU CD1
H A 0036  TRP CZ3 3.713 H A 0078  LEU CD1
H A 0036  TRP CH2 3.318 H A 0078  LEU CD1
H A 0037  ALA CA  3.786 H A 0038  SER CA 
H A 0037  ALA C   2.419 H A 0038  SER CA 
H A 0037  ALA C   2.959 H A 0038  SER C  
H A 0037  ALA C   3.713 H A 0038  SER CB 
H A 0037  ALA C   3.259 H A 0041  LEU CD1
H A 0038  SER CA  3.785 H A 0039  ARG CA 
H A 0038  SER C   2.419 H A 0039  ARG CA 
H A 0038  SER C   2.995 H A 0039  ARG C  
H A 0038  SER C   3.711 H A 0039  ARG CB 
H A 0039  ARG CA  3.784 H A 0040  GLU CA 
H A 0039  ARG C   2.419 H A 0040  GLU CA 
H A 0039  ARG C   3.040 H A 0040  GLU C  
H A 0039  ARG C   3.703 H A 0040  GLU CB 
H A 0040  GLU CA  3.784 H A 0041  LEU CA 
H A 0040  GLU C   2.418 H A 0041  LEU CA 
H A 0040  GLU C   2.990 H A 0041  LEU C  
H A 0040  GLU C   3.699 H A 0041  LEU CB 
H A 0040  GLU CD  3.367 H A 0044  PHE CG 
H A 0040  GLU CD  2.915 H A 0044  PHE CD1
H A 0040  GLU CD  3.023 H A 0044  PHE CE1
H A 0040  GLU CD  3.549 H A 0044  PHE CZ 
H A 0040  GLU CB  3.452 H A 0078  LEU CD1
H A 0040  GLU CB  3.378 H A 0078  LEU CD2
H A 0040  GLU CG  3.404 H A 0078  LEU CD1
H A 0040  GLU CG  3.769 H A 0078  LEU CD2
H A 0041  LEU CA  3.785 H A 0042  GLU CA 
H A 0041  LEU C   2.419 H A 0042  GLU CA 
H A 0041  LEU C   2.981 H A 0042  GLU C  
H A 0041  LEU C   3.711 H A 0042  GLU CB 
H A 0041  LEU CD1 3.442 H A 0051  LEU CD2
H A 0041  LEU CD2 3.263 H A 0051  LEU CD2
H A 0041  LEU CD2 3.377 H A 0060  ILE CD1
H A 0042  GLU CA  3.786 H A 0043  ARG CA 
H A 0042  GLU C   2.419 H A 0043  ARG CA 
H A 0042  GLU C   3.107 H A 0043  ARG C  
H A 0042  GLU C   3.694 H A 0043  ARG CB 
H A 0043  ARG CA  3.785 H A 0044  PHE CA 
H A 0043  ARG C   2.419 H A 0044  PHE CA 
H A 0043  ARG C   3.201 H A 0044  PHE C  
H A 0043  ARG C   3.625 H A 0044  PHE CB 
H A 0044  PHE CA  3.785 H A 0045  ALA CA 
H A 0044  PHE C   2.419 H A 0045  ALA CA 
H A 0044  PHE C   3.158 H A 0045  ALA C  
H A 0044  PHE C   2.805 H A 0045  ALA CB 
H A 0044  PHE CB  3.684 C A 0046  VAL CG2
H A 0044  PHE CE2 3.572 H A 0075  LEU CD1
H A 0044  PHE CZ  3.383 H A 0075  LEU CD1
H A 0045  ALA CA  3.786 C A 0046  VAL CA 
H A 0045  ALA C   2.419 C A 0046  VAL CA 
H A 0045  ALA C   3.485 C A 0046  VAL C  
H A 0045  ALA C   3.414 C A 0046  VAL CB 
H A 0045  ALA C   3.303 C A 0046  VAL CG2
C A 0046  VAL CA  3.784 C A 0047  ASN CA 
C A 0046  VAL C   2.418 C A 0047  ASN CA 
C A 0046  VAL C   3.091 C A 0047  ASN C  
C A 0046  VAL C   3.698 C A 0047  ASN CB 
C A 0047  ASN CA  2.872 H A 0048  PRO CD 
C A 0047  ASN C   2.449 H A 0048  PRO CA 
C A 0047  ASN C   3.136 H A 0048  PRO C  
C A 0047  ASN C   3.642 H A 0048  PRO CB 
C A 0047  ASN C   3.684 H A 0048  PRO CG 
C A 0047  ASN C   2.513 H A 0048  PRO CD 
C A 0047  ASN CB  3.736 H A 0048  PRO CD 
C A 0047  ASN CG  3.655 H A 0048  PRO CD 
C A 0047  ASN CB  3.641 H A 0050  LEU CB 
C A 0047  ASN CB  3.365 H A 0050  LEU CG 
C A 0047  ASN CB  3.033 H A 0050  LEU CD2
H A 0048  PRO CA  3.785 H A 0049  GLY CA 
H A 0048  PRO C   2.419 H A 0049  GLY CA 
H A 0048  PRO C   2.997 H A 0049  GLY C  
H A 0049  GLY CA  3.785 H A 0050  LEU CA 
H A 0049  GLY C   2.418 H A 0050  LEU CA 
H A 0049  GLY C   3.046 H A 0050  LEU C  
H A 0049  GLY C   3.688 H A 0050  LEU CB 
H A 0049  GLY C   3.648 H A 0052  GLU CD 
H A 0050  LEU CA  3.785 H A 0051  LEU CA 
H A 0050  LEU C   2.418 H A 0051  LEU CA 
H A 0050  LEU C   3.190 H A 0051  LEU C  
H A 0050  LEU C   3.635 H A 0051  LEU CB 
H A 0051  LEU CA  3.784 H A 0052  GLU CA 
H A 0051  LEU C   2.418 H A 0052  GLU CA 
H A 0051  LEU C   3.114 H A 0052  GLU C  
H A 0051  LEU C   3.685 H A 0052  GLU CB 
H A 0051  LEU CB  3.738 H A 0060  ILE CD1
H A 0051  LEU CD1 3.437 H A 0060  ILE CD1
H A 0051  LEU CD1 3.454 H A 0085  LEU CD2
H A 0052  GLU CA  3.785 H A 0053  THR CA 
H A 0052  GLU C   2.419 H A 0053  THR CA 
H A 0052  GLU C   3.070 H A 0053  THR C  
H A 0052  GLU C   3.660 H A 0053  THR CB 
H A 0052  GLU CG  3.582 H A 0053  THR CG2
H A 0052  GLU C   3.786 H A 0089  HIS CD2
H A 0053  THR CA  3.785 H A 0054  SER CA 
H A 0053  THR C   2.419 H A 0054  SER CA 
H A 0053  THR C   2.940 H A 0054  SER C  
H A 0053  THR C   3.713 H A 0054  SER CB 
H A 0054  SER CA  3.784 H A 0055  GLU CA 
H A 0054  SER C   2.418 H A 0055  GLU CA 
H A 0054  SER C   3.067 H A 0055  GLU C  
H A 0054  SER C   3.697 H A 0055  GLU CB 
H A 0054  SER CA  3.657 H A 0089  HIS CB 
H A 0054  SER CB  3.506 H A 0089  HIS CB 
H A 0055  GLU CA  3.784 H A 0056  GLY CA 
H A 0055  GLU C   2.418 H A 0056  GLY CA 
H A 0055  GLU C   2.999 H A 0056  GLY C  
H A 0056  GLY CA  3.784 H A 0057  CYS CA 
H A 0056  GLY C   2.419 H A 0057  CYS CA 
H A 0056  GLY C   2.997 H A 0057  CYS C  
H A 0056  GLY C   3.712 H A 0057  CYS CB 
H A 0056  GLY C   3.699 H A 0060  ILE CD1
H A 0057  CYS CA  3.785 H A 0058  ARG CA 
H A 0057  CYS C   2.419 H A 0058  ARG CA 
H A 0057  CYS C   3.012 H A 0058  ARG C  
H A 0057  CYS C   3.710 H A 0058  ARG CB 
H A 0057  CYS CB  3.788 H A 0086  TYR CB 
H A 0058  ARG CA  3.785 H A 0059  GLN CA 
H A 0058  ARG C   2.419 H A 0059  GLN CA 
H A 0058  ARG C   3.003 H A 0059  GLN C  
H A 0058  ARG C   3.708 H A 0059  GLN CB 
H A 0058  ARG CB  3.532 H A 0086  TYR CD2
H A 0058  ARG CB  3.446 H A 0086  TYR CE2
H A 0058  ARG CG  3.657 H A 0086  TYR CE2
H A 0059  GLN CA  3.785 H A 0060  ILE CA 
H A 0059  GLN C   2.418 H A 0060  ILE CA 
H A 0059  GLN C   2.942 H A 0060  ILE C  
H A 0059  GLN C   3.704 H A 0060  ILE CB 
H A 0060  ILE CA  3.785 H A 0061  LEU CA 
H A 0060  ILE C   2.419 H A 0061  LEU CA 
H A 0060  ILE C   2.918 H A 0061  LEU C  
H A 0060  ILE C   3.706 H A 0061  LEU CB 
H A 0060  ILE CG2 3.445 H A 0082  ILE CD1
H A 0061  LEU CA  3.785 H A 0062  GLY CA 
H A 0061  LEU C   2.419 H A 0062  GLY CA 
H A 0061  LEU C   3.090 H A 0062  GLY C  
H A 0061  LEU C   3.627 H A 0065  GLN CD 
H A 0061  LEU CG  3.688 H A 0079  TYR CD2
H A 0061  LEU CG  3.223 H A 0079  TYR CE2
H A 0061  LEU CG  3.564 H A 0079  TYR CZ 
H A 0061  LEU CD1 3.496 H A 0079  TYR C  
H A 0061  LEU CD1 3.422 H A 0079  TYR CG 
H A 0061  LEU CD1 3.679 H A 0079  TYR CD1
H A 0061  LEU CD1 3.183 H A 0079  TYR CD2
H A 0061  LEU CD1 3.726 H A 0079  TYR CE1
H A 0061  LEU CD1 3.238 H A 0079  TYR CE2
H A 0061  LEU CD1 3.503 H A 0079  TYR CZ 
H A 0061  LEU CD1 3.767 H A 0083  ALA CA 
H A 0061  LEU CD1 3.515 H A 0083  ALA CB 
H A 0061  LEU CD2 3.590 H A 0083  ALA CB 
H A 0061  LEU CD2 3.587 H A 0104  ILE CG2
H A 0061  LEU CD2 3.708 H A 0104  ILE CD1
H A 0062  GLY CA  3.786 H A 0063  GLN CA 
H A 0062  GLY C   2.419 H A 0063  GLN CA 
H A 0062  GLY C   3.112 H A 0063  GLN C  
H A 0062  GLY C   3.686 H A 0063  GLN CB 
H A 0062  GLY CA  3.767 H A 0065  GLN CB 
H A 0062  GLY CA  3.421 H A 0065  GLN CD 
H A 0062  GLY C   3.741 H A 0065  GLN CB 
H A 0063  GLN CA  3.784 H A 0064  LEU CA 
H A 0063  GLN C   2.418 H A 0064  LEU CA 
H A 0063  GLN C   3.247 H A 0064  LEU C  
H A 0063  GLN C   3.605 H A 0064  LEU CB 
H A 0063  GLN C   3.517 H A 0064  LEU CD2
H A 0063  GLN C   3.583 H A 0066  PRO CD 
H A 0064  LEU CA  3.785 H A 0065  GLN CA 
H A 0064  LEU C   2.419 H A 0065  GLN CA 
H A 0064  LEU C   2.814 H A 0065  GLN C  
H A 0064  LEU C   3.691 H A 0065  GLN CB 
H A 0064  LEU C   3.123 H A 0066  PRO CD 
H A 0064  LEU CA  3.739 H A 0067  SER CB 
H A 0064  LEU C   3.545 H A 0068  LEU CD1
H A 0065  GLN CA  2.872 H A 0066  PRO CD 
H A 0065  GLN C   2.448 H A 0066  PRO CA 
H A 0065  GLN C   3.136 H A 0066  PRO C  
H A 0065  GLN C   3.643 H A 0066  PRO CB 
H A 0065  GLN C   3.683 H A 0066  PRO CG 
H A 0065  GLN C   2.513 H A 0066  PRO CD 
H A 0065  GLN CB  3.115 H A 0066  PRO CD 
H A 0065  GLN CA  3.320 H A 0068  LEU CD1
H A 0065  GLN C   3.701 H A 0068  LEU CD1
H A 0066  PRO CA  3.785 H A 0067  SER CA 
H A 0066  PRO C   2.419 H A 0067  SER CA 
H A 0066  PRO C   2.943 H A 0067  SER C  
H A 0066  PRO C   3.713 H A 0067  SER CB 
H A 0067  SER CA  3.785 H A 0068  LEU CA 
H A 0067  SER C   2.419 H A 0068  LEU CA 
H A 0067  SER C   3.065 H A 0068  LEU C  
H A 0067  SER C   3.683 H A 0068  LEU CB 
H A 0068  LEU CA  3.785 H A 0069  GLN CA 
H A 0068  LEU C   2.418 H A 0069  GLN CA 
H A 0068  LEU C   2.810 H A 0069  GLN C  
H A 0068  LEU C   3.689 H A 0069  GLN CB 
H A 0068  LEU CD2 3.664 H A 0076  ARG CA 
H A 0068  LEU CD2 3.281 H A 0076  ARG CG 
H A 0068  LEU CG  3.759 H A 0079  TYR CD2
H A 0068  LEU CD1 3.364 H A 0079  TYR CG 
H A 0068  LEU CD1 2.797 H A 0079  TYR CD2
H A 0068  LEU CD1 2.865 H A 0079  TYR CE2
H A 0068  LEU CD1 3.458 H A 0079  TYR CZ 
H A 0068  LEU CD2 3.662 H A 0079  TYR CB 
H A 0068  LEU CD2 3.587 H A 0079  TYR CG 
H A 0069  GLN CA  3.785 H A 0070  THR CA 
H A 0069  GLN C   2.419 H A 0070  THR CA 
H A 0069  GLN C   3.605 H A 0070  THR C  
H A 0069  GLN C   3.237 H A 0070  THR CB 
H A 0070  THR CA  3.785 C A 0071  GLY CA 
H A 0070  THR C   2.419 C A 0071  GLY CA 
H A 0070  THR C   3.176 C A 0071  GLY C  
C A 0071  GLY CA  3.785 H A 0072  SER CA 
C A 0071  GLY C   2.419 H A 0072  SER CA 
C A 0071  GLY C   3.229 H A 0072  SER C  
C A 0071  GLY C   3.644 H A 0072  SER CB 
C A 0071  GLY CA  3.218 H A 0075  LEU CD2
H A 0072  SER CA  3.784 H A 0073  GLU CA 
H A 0072  SER C   2.419 H A 0073  GLU CA 
H A 0072  SER C   2.951 H A 0073  GLU C  
H A 0072  SER C   3.712 H A 0073  GLU CB 
H A 0073  GLU CA  3.785 H A 0074  GLU CA 
H A 0073  GLU C   2.419 H A 0074  GLU CA 
H A 0073  GLU C   3.040 H A 0074  GLU C  
H A 0073  GLU C   3.703 H A 0074  GLU CB 
H A 0074  GLU CA  3.784 H A 0075  LEU CA 
H A 0074  GLU C   2.418 H A 0075  LEU CA 
H A 0074  GLU C   2.938 H A 0075  LEU C  
H A 0074  GLU C   3.704 H A 0075  LEU CB 
H A 0075  LEU CA  3.785 H A 0076  ARG CA 
H A 0075  LEU C   2.418 H A 0076  ARG CA 
H A 0075  LEU C   2.996 H A 0076  ARG C  
H A 0075  LEU C   3.711 H A 0076  ARG CB 
H A 0076  ARG CA  3.785 H A 0077  SER CA 
H A 0076  ARG C   2.418 H A 0077  SER CA 
H A 0076  ARG C   2.947 H A 0077  SER C  
H A 0076  ARG C   3.712 H A 0077  SER CB 
H A 0077  SER CA  3.785 H A 0078  LEU CA 
H A 0077  SER C   2.419 H A 0078  LEU CA 
H A 0077  SER C   2.987 H A 0078  LEU C  
H A 0077  SER C   3.700 H A 0078  LEU CB 
H A 0078  LEU CA  3.784 H A 0079  TYR CA 
H A 0078  LEU C   2.418 H A 0079  TYR CA 
H A 0078  LEU C   2.960 H A 0079  TYR C  
H A 0078  LEU C   3.650 H A 0079  TYR CB 
H A 0078  LEU C   3.688 H A 0082  ILE CD1
H A 0079  TYR CA  3.785 H A 0080  ASN CA 
H A 0079  TYR C   2.419 H A 0080  ASN CA 
H A 0079  TYR C   2.976 H A 0080  ASN C  
H A 0079  TYR C   3.713 H A 0080  ASN CB 
H A 0079  TYR CD1 3.698 H A 0080  ASN CA 
H A 0079  TYR CE1 3.461 H A 0101  LEU CD1
H A 0080  ASN CA  3.785 H A 0081  THR CA 
H A 0080  ASN C   2.418 H A 0081  THR CA 
H A 0080  ASN C   2.981 H A 0081  THR C  
H A 0080  ASN C   3.674 H A 0081  THR CB 
H A 0080  ASN CA  3.451 H A 0101  LEU CD2
H A 0080  ASN CB  3.536 H A 0101  LEU CD2
H A 0080  ASN CG  3.690 H A 0101  LEU CD2
H A 0081  THR CA  3.785 H A 0082  ILE CA 
H A 0081  THR C   2.419 H A 0082  ILE CA 
H A 0081  THR C   2.984 H A 0082  ILE C  
H A 0081  THR C   3.700 H A 0082  ILE CB 
H A 0082  ILE CA  3.786 H A 0083  ALA CA 
H A 0082  ILE C   2.419 H A 0083  ALA CA 
H A 0082  ILE C   2.943 H A 0083  ALA C  
H A 0082  ILE C   3.694 H A 0083  ALA CB 
H A 0083  ALA CA  3.785 H A 0084  VAL CA 
H A 0083  ALA C   2.418 H A 0084  VAL CA 
H A 0083  ALA C   2.951 H A 0084  VAL C  
H A 0083  ALA C   3.699 H A 0084  VAL CB 
H A 0083  ALA CA  3.243 H A 0104  ILE CD1
H A 0083  ALA C   3.434 H A 0104  ILE CD1
H A 0083  ALA CB  2.970 H A 0104  ILE CD1
H A 0084  VAL CA  3.785 H A 0085  LEU CA 
H A 0084  VAL C   2.418 H A 0085  LEU CA 
H A 0084  VAL C   2.942 H A 0085  LEU C  
H A 0084  VAL C   3.704 H A 0085  LEU CB 
H A 0084  VAL C   3.741 H A 0088  VAL CG2
H A 0084  VAL CG2 3.380 H A 0100  ALA CB 
H A 0085  LEU CA  3.784 H A 0086  TYR CA 
H A 0085  LEU C   2.419 H A 0086  TYR CA 
H A 0085  LEU C   3.002 H A 0086  TYR C  
H A 0085  LEU C   3.652 H A 0086  TYR CB 
H A 0085  LEU CG  3.734 H A 0089  HIS CE1
H A 0086  TYR CA  3.785 H A 0087  CYS CA 
H A 0086  TYR C   2.418 H A 0087  CYS CA 
H A 0086  TYR C   2.949 H A 0087  CYS C  
H A 0086  TYR C   3.717 H A 0087  CYS CB 
H A 0086  TYR CD1 3.777 H A 0104  ILE CD1
H A 0087  CYS CA  3.785 H A 0088  VAL CA 
H A 0087  CYS C   2.419 H A 0088  VAL CA 
H A 0087  CYS C   2.996 H A 0088  VAL C  
H A 0087  CYS C   3.693 H A 0088  VAL CB 
H A 0087  CYS CB  3.694 C A 0092  ILE CB 
H A 0088  VAL CA  3.785 H A 0089  HIS CA 
H A 0088  VAL C   2.419 H A 0089  HIS CA 
H A 0088  VAL C   3.015 H A 0089  HIS C  
H A 0088  VAL C   3.700 H A 0089  HIS CB 
H A 0089  HIS CA  3.784 H A 0090  GLN CA 
H A 0089  HIS C   2.418 H A 0090  GLN CA 
H A 0089  HIS C   3.228 H A 0090  GLN C  
H A 0089  HIS C   3.641 H A 0090  GLN CB 
H A 0090  GLN CA  3.785 H A 0091  ARG CA 
H A 0090  GLN C   2.418 H A 0091  ARG CA 
H A 0090  GLN C   3.089 H A 0091  ARG C  
H A 0090  GLN C   2.889 H A 0091  ARG CB 
H A 0091  ARG CA  3.785 C A 0092  ILE CA 
H A 0091  ARG C   2.418 C A 0092  ILE CA 
H A 0091  ARG C   3.386 C A 0092  ILE C  
H A 0091  ARG C   3.507 C A 0092  ILE CB 
H A 0091  ARG C   3.545 C A 0092  ILE CG1
H A 0091  ARG C   3.437 C A 0092  ILE CD1
C A 0092  ILE CA  3.785 C A 0093  ASP CA 
C A 0092  ILE C   2.420 C A 0093  ASP CA 
C A 0092  ILE C   3.076 C A 0093  ASP C  
C A 0092  ILE C   3.702 C A 0093  ASP CB 
C A 0092  ILE CG2 3.534 H A 0103  LYS CD 
C A 0092  ILE CG2 3.389 H A 0103  LYS CE 
C A 0093  ASP CA  3.785 C A 0094  VAL CA 
C A 0093  ASP C   2.418 C A 0094  VAL CA 
C A 0093  ASP C   3.620 C A 0094  VAL C  
C A 0093  ASP C   3.213 C A 0094  VAL CB 
C A 0093  ASP C   3.461 C A 0094  VAL CG1
C A 0093  ASP C   3.466 C A 0094  VAL CG2
C A 0094  VAL CA  3.786 C A 0095  LYS CA 
C A 0094  VAL C   2.419 C A 0095  LYS CA 
C A 0094  VAL C   3.574 C A 0095  LYS C  
C A 0094  VAL C   3.293 C A 0095  LYS CB 
C A 0094  VAL CG1 3.556 H A 0100  ALA CA 
C A 0094  VAL CG1 3.197 H A 0100  ALA CB 
C A 0095  LYS CA  3.785 H A 0096  ASP CA 
C A 0095  LYS C   2.419 H A 0096  ASP CA 
C A 0095  LYS C   3.550 H A 0096  ASP C  
C A 0095  LYS C   3.394 H A 0096  ASP CB 
C A 0095  LYS C   3.697 H A 0096  ASP CG 
H A 0096  ASP CA  3.784 H A 0097  THR CA 
H A 0096  ASP C   2.418 H A 0097  THR CA 
H A 0096  ASP C   2.973 H A 0097  THR C  
H A 0096  ASP C   3.675 H A 0097  THR CB 
H A 0096  ASP CG  3.547 H A 0099  GLU CB 
H A 0097  THR CA  3.785 H A 0098  LYS CA 
H A 0097  THR C   2.418 H A 0098  LYS CA 
H A 0097  THR C   3.037 H A 0098  LYS C  
H A 0097  THR C   3.689 H A 0098  LYS CB 
H A 0098  LYS CA  3.785 H A 0099  GLU CA 
H A 0098  LYS C   2.419 H A 0099  GLU CA 
H A 0098  LYS C   2.956 H A 0099  GLU C  
H A 0098  LYS C   3.712 H A 0099  GLU CB 
H A 0099  GLU CA  3.785 H A 0100  ALA CA 
H A 0099  GLU C   2.419 H A 0100  ALA CA 
H A 0099  GLU C   2.982 H A 0100  ALA C  
H A 0099  GLU C   3.691 H A 0100  ALA CB 
H A 0100  ALA CA  3.785 H A 0101  LEU CA 
H A 0100  ALA C   2.419 H A 0101  LEU CA 
H A 0100  ALA C   2.979 H A 0101  LEU C  
H A 0100  ALA C   3.701 H A 0101  LEU CB 
H A 0101  LEU CA  3.785 H A 0102  ASP CA 
H A 0101  LEU C   2.419 H A 0102  ASP CA 
H A 0101  LEU C   3.047 H A 0102  ASP C  
H A 0101  LEU C   3.706 H A 0102  ASP CB 
H A 0102  ASP CA  3.784 H A 0103  LYS CA 
H A 0102  ASP C   2.418 H A 0103  LYS CA 
H A 0102  ASP C   2.978 H A 0103  LYS C  
H A 0102  ASP C   3.700 H A 0103  LYS CB 
H A 0103  LYS CA  3.785 H A 0104  ILE CA 
H A 0103  LYS C   2.418 H A 0104  ILE CA 
H A 0103  LYS C   3.040 H A 0104  ILE C  
H A 0103  LYS C   3.689 H A 0104  ILE CB 
H A 0104  ILE CA  3.785 H A 0105  GLU CA 
H A 0104  ILE C   2.419 H A 0105  GLU CA 
H A 0104  ILE C   2.990 H A 0105  GLU C  
H A 0104  ILE C   3.710 H A 0105  GLU CB 
H A 0105  GLU CA  3.786 H A 0106  GLU CA 
H A 0105  GLU C   2.420 H A 0106  GLU CA 
H A 0105  GLU C   3.048 H A 0106  GLU C  
H A 0105  GLU C   3.702 H A 0106  GLU CB 
H A 0106  GLU CA  3.785 H A 0107  GLU CA 
H A 0106  GLU C   2.418 H A 0107  GLU CA 
H A 0106  GLU C   2.938 H A 0107  GLU C  
H A 0106  GLU C   3.711 H A 0107  GLU CB 
H A 0107  GLU CA  3.785 H A 0108  GLN CA 
H A 0107  GLU C   2.419 H A 0108  GLN CA 
H A 0107  GLU C   2.935 H A 0108  GLN C  
H A 0107  GLU C   3.712 H A 0108  GLN CB 
H A 0108  GLN CA  3.784 H A 0109  ASN CA 
H A 0108  GLN C   2.418 H A 0109  ASN CA 
H A 0108  GLN C   2.895 H A 0109  ASN C  
H A 0108  GLN C   3.709 H A 0109  ASN CB 
H A 0109  ASN CA  3.785 H A 0110  LYS CA 
H A 0109  ASN C   2.418 H A 0110  LYS CA 
H A 0109  ASN C   2.942 H A 0110  LYS C  
H A 0109  ASN C   3.704 H A 0110  LYS CB 
H A 0110  LYS CA  3.785 H A 0111  SER CA 
H A 0110  LYS C   2.419 H A 0111  SER CA 
H A 0110  LYS C   2.947 H A 0111  SER C  
H A 0110  LYS C   3.713 H A 0111  SER CB 
H A 0111  SER CA  3.785 H A 0112  LYS CA 
H A 0111  SER C   2.419 H A 0112  LYS CA 
H A 0111  SER C   2.867 H A 0112  LYS C  
H A 0111  SER C   3.705 H A 0112  LYS CB 
H A 0112  LYS CA  3.785 H A 0113  LYS CA 
H A 0112  LYS C   2.418 H A 0113  LYS CA 
H A 0112  LYS C   2.912 H A 0113  LYS C  
H A 0112  LYS C   3.706 H A 0113  LYS CB 
H A 0113  LYS CA  3.786 H A 0114  LYS CA 
H A 0113  LYS C   2.419 H A 0114  LYS CA 
H A 0113  LYS C   2.828 H A 0114  LYS C  
H A 0113  LYS C   3.699 H A 0114  LYS CB 
H A 0113  LYS C   3.742 H A 0117  GLN CG 
H A 0114  LYS CA  3.785 H A 0115  ALA CA 
H A 0114  LYS C   2.418 H A 0115  ALA CA 
H A 0114  LYS C   2.998 H A 0115  ALA C  
H A 0114  LYS C   3.689 H A 0115  ALA CB 
H A 0114  LYS CA  3.306 H A 0117  GLN CG 
H A 0114  LYS CA  3.763 H A 0117  GLN CD 
H A 0114  LYS C   3.463 H A 0117  GLN CG 
H A 0115  ALA CA  3.785 H A 0116  GLN CA 
H A 0115  ALA C   2.418 H A 0116  GLN CA 
H A 0115  ALA C   3.007 H A 0116  GLN C  
H A 0115  ALA C   3.708 H A 0116  GLN CB 
H A 0116  GLN CA  3.784 H A 0117  GLN CA 
H A 0116  GLN C   2.418 H A 0117  GLN CA 
H A 0116  GLN C   2.877 H A 0117  GLN C  
H A 0116  GLN C   3.708 H A 0117  GLN CB 
H A 0117  GLN CA  3.785 H A 0118  ALA CA 
H A 0117  GLN C   2.419 H A 0118  ALA CA 
H A 0117  GLN C   2.954 H A 0118  ALA C  
H A 0117  GLN C   3.693 H A 0118  ALA CB 
H A 0118  ALA CA  3.785 H A 0119  ALA CA 
H A 0118  ALA C   2.419 H A 0119  ALA CA 
H A 0118  ALA C   2.856 H A 0119  ALA C  
H A 0118  ALA C   3.690 H A 0119  ALA CB 
H A 0119  ALA CA  3.785 H A 0120  ALA CA 
H A 0119  ALA C   2.419 H A 0120  ALA CA 
H A 0119  ALA C   2.826 H A 0120  ALA C  
H A 0119  ALA C   3.684 H A 0120  ALA CB 
H A 0119  ALA C   3.780 H A 0122  THR C  
H A 0120  ALA CA  3.785 H A 0121  ASP CA 
H A 0120  ALA C   2.419 H A 0121  ASP CA 
H A 0120  ALA C   2.810 H A 0121  ASP C  
H A 0120  ALA C   3.688 H A 0121  ASP CB 
H A 0121  ASP CA  3.785 H A 0122  THR CA 
H A 0121  ASP C   2.419 H A 0122  THR CA 
H A 0121  ASP C   3.428 H A 0122  THR C  
H A 0121  ASP C   3.461 H A 0122  THR CB 
H A 0122  THR CA  3.784 C A 0123  GLY CA 
H A 0122  THR C   2.418 C A 0123  GLY CA 
H A 0122  THR C   3.708 C A 0123  GLY C  
C A 0123  GLY CA  3.786 C A 0124  ASN CA 
C A 0123  GLY C   2.419 C A 0124  ASN CA 
C A 0123  GLY C   3.690 C A 0124  ASN C  
C A 0123  GLY C   3.043 C A 0124  ASN CB 
C A 0123  GLY C   3.710 C A 0124  ASN CG 
C A 0124  ASN CA  3.785 C A 0125  ASN CA 
C A 0124  ASN C   2.419 C A 0125  ASN CA 
C A 0124  ASN C   3.662 C A 0125  ASN C  
C A 0124  ASN C   3.179 C A 0125  ASN CB 
C A 0125  ASN CA  3.785 C A 0126  SER CA 
C A 0125  ASN C   2.418 C A 0126  SER CA 
C A 0125  ASN C   3.685 C A 0126  SER C  
C A 0125  ASN C   3.095 C A 0126  SER CB 
C A 0126  SER CA  3.785 C A 0127  GLN CA 
C A 0126  SER C   2.419 C A 0127  GLN CA 
C A 0126  SER C   3.699 C A 0127  GLN C  
C A 0126  SER C   3.020 C A 0127  GLN CB 
C A 0127  GLN CA  3.784 C A 0128  VAL CA 
C A 0127  GLN C   2.418 C A 0128  VAL CA 
C A 0127  GLN C   3.687 C A 0128  VAL C  
C A 0127  GLN C   3.004 C A 0128  VAL CB 
C A 0127  GLN C   3.739 C A 0128  VAL CG1
C A 0128  VAL CA  3.785 C A 0129  SER CA 
C A 0128  VAL C   2.418 C A 0129  SER CA 
C A 0128  VAL C   3.698 C A 0129  SER C  
C A 0128  VAL C   3.013 C A 0129  SER CB 
C A 0129  SER CA  3.785 C A 0130  GLN CA 
C A 0129  SER C   2.418 C A 0130  GLN CA 
C A 0129  SER C   3.704 C A 0130  GLN C  
C A 0129  SER C   2.952 C A 0130  GLN CB 
C A 0130  GLN CA  3.785 C A 0131  ASN CA 
C A 0130  GLN C   2.419 C A 0131  ASN CA 
C A 0130  GLN C   3.691 C A 0131  ASN C  
C A 0130  GLN C   3.015 C A 0131  ASN CB 
C A 0131  ASN CA  3.786 C A 0132  TYR CA 
C A 0131  ASN C   2.419 C A 0132  TYR CA 
C A 0131  ASN C   3.337 C A 0132  TYR C  
C A 0131  ASN C   3.548 C A 0132  TYR CB 

CHARGE_ATTR 2.00 12.00   131
H A 0012  GLU OE1 8.374 C A 0004  ARG NH1
H A 0012  GLU OE1 10.55 C A 0004  ARG NH2
H A 0012  GLU OE2 6.306 C A 0004  ARG NH1
H A 0012  GLU OE2 8.556 C A 0004  ARG NH2
H A 0012  GLU OE1 7.759 H A 0015  LYS NZ 
H A 0012  GLU OE2 9.731 H A 0015  LYS NZ 
H A 0012  GLU OE1 9.025 H A 0089  HIS ND1
H A 0012  GLU OE1 10.84 H A 0089  HIS NE2
H A 0012  GLU OE2 8.010 H A 0089  HIS ND1
H A 0012  GLU OE2 9.728 H A 0089  HIS NE2
H A 0012  GLU OE1 9.206 H A 0091  ARG NH1
H A 0012  GLU OE1 7.923 H A 0091  ARG NH2
H A 0012  GLU OE2 9.738 H A 0091  ARG NH1
H A 0012  GLU OE2 8.014 H A 0091  ARG NH2
H A 0014  ASP OD1 9.685 H A 0015  LYS NZ 
H A 0014  ASP OD2 10.37 H A 0015  LYS NZ 
H A 0014  ASP OD1 9.930 C A 0018  LYS NZ 
H A 0014  ASP OD2 11.79 C A 0018  LYS NZ 
H A 0014  ASP OD1 9.121 H A 0030  LYS NZ 
H A 0014  ASP OD2 9.442 H A 0030  LYS NZ 
H A 0017  GLU OE2 10.99 C A 0018  LYS NZ 
H A 0017  GLU OE1 4.811 H A 0030  LYS NZ 
H A 0017  GLU OE2 6.046 H A 0030  LYS NZ 
H A 0017  GLU OE1 9.316 H A 0033  HIS ND1
H A 0017  GLU OE1 9.232 H A 0033  HIS NE2
H A 0017  GLU OE2 10.68 H A 0033  HIS ND1
H A 0017  GLU OE2 10.60 H A 0033  HIS NE2
H A 0040  GLU OE1 10.22 H A 0039  ARG NH1
H A 0040  GLU OE1 10.23 H A 0039  ARG NH2
H A 0040  GLU OE2 8.330 H A 0039  ARG NH1
H A 0040  GLU OE2 8.442 H A 0039  ARG NH2
H A 0040  GLU OE1 8.363 H A 0043  ARG NH1
H A 0040  GLU OE1 8.444 H A 0043  ARG NH2
H A 0040  GLU OE2 6.207 H A 0043  ARG NH1
H A 0040  GLU OE2 6.403 H A 0043  ARG NH2
H A 0042  GLU OE1 8.024 H A 0039  ARG NH1
H A 0042  GLU OE1 10.05 H A 0039  ARG NH2
H A 0042  GLU OE2 9.956 H A 0039  ARG NH1
H A 0042  GLU OE1 11.22 H A 0043  ARG NH1
H A 0042  GLU OE1 10.64 H A 0043  ARG NH2
H A 0052  GLU OE1 8.576 C A 0004  ARG NH1
H A 0052  GLU OE1 9.161 C A 0004  ARG NH2
H A 0052  GLU OE2 8.201 C A 0004  ARG NH1
H A 0052  GLU OE2 8.671 C A 0004  ARG NH2
H A 0052  GLU OE1 8.469 H A 0089  HIS ND1
H A 0052  GLU OE1 7.666 H A 0089  HIS NE2
H A 0052  GLU OE2 8.710 H A 0089  HIS ND1
H A 0052  GLU OE2 8.269 H A 0089  HIS NE2
H A 0055  GLU OE1 10.07 H A 0058  ARG NH1
H A 0055  GLU OE1 11.22 H A 0058  ARG NH2
H A 0055  GLU OE2 10.42 H A 0058  ARG NH1
H A 0055  GLU OE2 11.31 H A 0058  ARG NH2
H A 0055  GLU OE1 11.91 H A 0089  HIS NE2
H A 0055  GLU OE2 11.36 H A 0089  HIS ND1
H A 0055  GLU OE2 11.28 H A 0089  HIS NE2
H A 0073  GLU OE1 9.667 C A 0022  ARG NH1
H A 0073  GLU OE1 9.509 C A 0022  ARG NH2
H A 0073  GLU OE2 10.66 C A 0022  ARG NH1
H A 0073  GLU OE2 10.93 C A 0022  ARG NH2
H A 0073  GLU OE1 11.11 C A 0027  LYS NZ 
H A 0073  GLU OE1 10.43 H A 0076  ARG NH1
H A 0073  GLU OE1 9.748 H A 0076  ARG NH2
H A 0073  GLU OE2 9.262 H A 0076  ARG NH1
H A 0073  GLU OE2 8.534 H A 0076  ARG NH2
H A 0074  GLU OE2 11.19 C A 0022  ARG NH2
H A 0074  GLU OE2 10.40 C A 0027  LYS NZ 
H A 0074  GLU OE1 11.10 H A 0039  ARG NH2
H A 0074  GLU OE1 10.30 H A 0043  ARG NH1
H A 0074  GLU OE1 9.732 H A 0043  ARG NH2
H A 0074  GLU OE2 11.34 H A 0043  ARG NH2
H A 0074  GLU OE2 11.91 H A 0076  ARG NH1
H A 0074  GLU OE2 11.97 H A 0076  ARG NH2
C A 0093  ASP OD1 7.911 H A 0015  LYS NZ 
C A 0093  ASP OD2 8.768 H A 0015  LYS NZ 
C A 0093  ASP OD1 9.017 C A 0018  LYS NZ 
C A 0093  ASP OD2 7.988 C A 0018  LYS NZ 
C A 0093  ASP OD1 11.05 H A 0091  ARG NH1
C A 0093  ASP OD1 8.049 C A 0095  LYS NZ 
C A 0093  ASP OD2 5.878 C A 0095  LYS NZ 
C A 0093  ASP OD1 7.977 H A 0103  LYS NZ 
C A 0093  ASP OD2 8.605 H A 0103  LYS NZ 
H A 0096  ASP OD1 9.505 C A 0018  LYS NZ 
H A 0096  ASP OD2 11.08 C A 0018  LYS NZ 
H A 0096  ASP OD1 7.028 C A 0020  ARG NH1
H A 0096  ASP OD1 6.104 C A 0020  ARG NH2
H A 0096  ASP OD2 8.801 C A 0020  ARG NH1
H A 0096  ASP OD2 8.188 C A 0020  ARG NH2
H A 0096  ASP OD1 6.180 C A 0095  LYS NZ 
H A 0096  ASP OD2 7.422 C A 0095  LYS NZ 
H A 0096  ASP OD1 9.597 H A 0098  LYS NZ 
H A 0096  ASP OD2 7.973 H A 0098  LYS NZ 
H A 0099  GLU OE2 10.72 C A 0018  LYS NZ 
H A 0099  GLU OE2 10.99 C A 0020  ARG NH2
H A 0099  GLU OE1 7.217 C A 0095  LYS NZ 
H A 0099  GLU OE2 5.165 C A 0095  LYS NZ 
H A 0099  GLU OE1 11.03 H A 0098  LYS NZ 
H A 0099  GLU OE2 11.85 H A 0098  LYS NZ 
H A 0099  GLU OE1 8.435 H A 0103  LYS NZ 
H A 0099  GLU OE2 9.824 H A 0103  LYS NZ 
H A 0102  ASP OD2 10.96 C A 0095  LYS NZ 
H A 0102  ASP OD1 10.00 H A 0098  LYS NZ 
H A 0102  ASP OD2 10.40 H A 0098  LYS NZ 
H A 0102  ASP OD1 9.499 H A 0103  LYS NZ 
H A 0102  ASP OD2 9.171 H A 0103  LYS NZ 
H A 0105  GLU OE1 10.23 H A 0076  ARG NH1
H A 0105  GLU OE1 9.620 H A 0076  ARG NH2
H A 0105  GLU OE2 8.728 H A 0076  ARG NH1
H A 0105  GLU OE2 8.523 H A 0076  ARG NH2
H A 0105  GLU OE1 9.620 H A 0098  LYS NZ 
H A 0105  GLU OE2 10.41 H A 0098  LYS NZ 
H A 0105  GLU OE1 11.43 H A 0103  LYS NZ 
H A 0106  GLU OE1 6.460 H A 0103  LYS NZ 
H A 0106  GLU OE2 6.919 H A 0103  LYS NZ 
H A 0106  GLU OE1 8.640 H A 0110  LYS NZ 
H A 0106  GLU OE2 6.919 H A 0110  LYS NZ 
H A 0106  GLU OE1 11.80 H A 0113  LYS NZ 
H A 0106  GLU OE2 9.756 H A 0113  LYS NZ 
H A 0106  GLU OE2 11.06 H A 0114  LYS NZ 
H A 0107  GLU OE1 11.78 H A 0058  ARG NH1
H A 0107  GLU OE1 10.12 H A 0058  ARG NH2
H A 0107  GLU OE2 11.49 H A 0058  ARG NH1
H A 0107  GLU OE2 10.16 H A 0058  ARG NH2
H A 0107  GLU OE1 4.502 H A 0103  LYS NZ 
H A 0107  GLU OE2 3.735 H A 0103  LYS NZ 
H A 0107  GLU OE1 5.233 H A 0110  LYS NZ 
H A 0107  GLU OE2 6.789 H A 0110  LYS NZ 
H A 0107  GLU OE1 11.72 H A 0113  LYS NZ 
H A 0107  GLU OE1 9.031 H A 0114  LYS NZ 
H A 0107  GLU OE2 10.31 H A 0114  LYS NZ 
H A 0121  ASP OD1 11.00 H A 0114  LYS NZ 
H A 0121  ASP OD2 11.00 H A 0114  LYS NZ 

CHARGE_REPU 2.00 12.00   123
C A 0004  ARG NH1 10.56 H A 0089  HIS ND1
C A 0004  ARG NH1 11.50 H A 0089  HIS NE2
C A 0004  ARG NH1 11.83 H A 0091  ARG NH2
H A 0012  GLU OE1 9.610 H A 0014  ASP OD1
H A 0012  GLU OE1 8.807 H A 0014  ASP OD2
H A 0012  GLU OE2 11.22 H A 0014  ASP OD1
H A 0012  GLU OE2 10.28 H A 0014  ASP OD2
H A 0012  GLU OE1 11.76 H A 0017  GLU OE1
H A 0012  GLU OE1 11.87 H A 0017  GLU OE2
H A 0012  GLU OE2 11.43 H A 0052  GLU OE1
H A 0012  GLU OE2 11.38 H A 0052  GLU OE2
H A 0014  ASP OD1 5.174 H A 0017  GLU OE1
H A 0014  ASP OD1 3.607 H A 0017  GLU OE2
H A 0014  ASP OD2 6.036 H A 0017  GLU OE1
H A 0014  ASP OD2 5.003 H A 0017  GLU OE2
H A 0015  LYS NZ  7.157 C A 0018  LYS NZ 
H A 0015  LYS NZ  8.881 H A 0091  ARG NH1
H A 0015  LYS NZ  9.537 H A 0091  ARG NH2
H A 0015  LYS NZ  11.70 C A 0095  LYS NZ 
C A 0018  LYS NZ  11.06 C A 0020  ARG NH1
C A 0018  LYS NZ  9.274 C A 0020  ARG NH2
C A 0018  LYS NZ  6.596 C A 0095  LYS NZ 
C A 0020  ARG NH1 11.60 C A 0022  ARG NH1
C A 0020  ARG NH1 11.92 C A 0022  ARG NH2
C A 0020  ARG NH1 9.505 C A 0026  LYS NZ 
C A 0020  ARG NH2 11.20 C A 0026  LYS NZ 
C A 0020  ARG NH1 10.61 C A 0095  LYS NZ 
C A 0020  ARG NH2 8.539 C A 0095  LYS NZ 
C A 0022  ARG NH1 7.565 C A 0027  LYS NZ 
C A 0022  ARG NH2 5.353 C A 0027  LYS NZ 
C A 0022  ARG NH2 11.87 H A 0033  HIS ND1
C A 0022  ARG NH2 11.51 H A 0033  HIS NE2
C A 0022  ARG NH1 9.797 H A 0098  LYS NZ 
C A 0022  ARG NH2 11.38 H A 0098  LYS NZ 
C A 0026  LYS NZ  11.48 C A 0027  LYS NZ 
C A 0027  LYS NZ  9.165 H A 0032  LYS NZ 
C A 0027  LYS NZ  7.918 H A 0033  HIS ND1
C A 0027  LYS NZ  6.908 H A 0033  HIS NE2
H A 0030  LYS NZ  10.54 H A 0032  LYS NZ 
H A 0030  LYS NZ  10.12 H A 0033  HIS ND1
H A 0030  LYS NZ  9.042 H A 0033  HIS NE2
H A 0032  LYS NZ  8.774 H A 0033  HIS ND1
H A 0032  LYS NZ  7.032 H A 0033  HIS NE2
H A 0032  LYS NZ  11.31 H A 0039  ARG NH1
H A 0032  LYS NZ  9.925 H A 0039  ARG NH2
H A 0039  ARG NH1 5.683 H A 0043  ARG NH1
H A 0039  ARG NH1 4.037 H A 0043  ARG NH2
H A 0039  ARG NH2 5.517 H A 0043  ARG NH1
H A 0039  ARG NH2 3.317 H A 0043  ARG NH2
H A 0040  GLU OE1 10.94 H A 0042  GLU OE1
H A 0040  GLU OE1 11.94 H A 0042  GLU OE2
H A 0040  GLU OE2 9.943 H A 0042  GLU OE1
H A 0040  GLU OE2 11.07 H A 0042  GLU OE2
H A 0040  GLU OE1 10.37 H A 0074  GLU OE1
H A 0040  GLU OE1 11.62 H A 0074  GLU OE2
H A 0040  GLU OE2 10.13 H A 0074  GLU OE1
H A 0040  GLU OE2 11.62 H A 0074  GLU OE2
H A 0052  GLU OE2 11.53 H A 0055  GLU OE1
H A 0052  GLU OE2 11.50 H A 0055  GLU OE2
H A 0058  ARG NH2 11.89 H A 0103  LYS NZ 
H A 0058  ARG NH1 8.922 H A 0112  LYS NZ 
H A 0058  ARG NH2 7.388 H A 0112  LYS NZ 
H A 0073  GLU OE1 6.428 H A 0074  GLU OE1
H A 0073  GLU OE1 4.757 H A 0074  GLU OE2
H A 0073  GLU OE2 7.747 H A 0074  GLU OE1
H A 0073  GLU OE2 6.463 H A 0074  GLU OE2
H A 0076  ARG NH1 10.26 H A 0098  LYS NZ 
H A 0076  ARG NH2 8.137 H A 0098  LYS NZ 
H A 0089  HIS ND1 10.53 H A 0091  ARG NH2
C A 0093  ASP OD2 10.18 H A 0096  ASP OD1
C A 0093  ASP OD2 10.46 H A 0096  ASP OD2
C A 0093  ASP OD1 9.120 H A 0099  GLU OE1
C A 0093  ASP OD1 8.688 H A 0099  GLU OE2
C A 0093  ASP OD2 7.593 H A 0099  GLU OE1
C A 0093  ASP OD2 6.787 H A 0099  GLU OE2
C A 0093  ASP OD2 11.15 H A 0102  ASP OD2
C A 0093  ASP OD1 11.61 H A 0106  GLU OE1
C A 0093  ASP OD2 11.18 H A 0106  GLU OE1
C A 0093  ASP OD1 11.98 H A 0107  GLU OE1
C A 0093  ASP OD1 10.65 H A 0107  GLU OE2
C A 0093  ASP OD2 11.74 H A 0107  GLU OE2
H A 0096  ASP OD1 6.685 H A 0099  GLU OE1
H A 0096  ASP OD1 5.712 H A 0099  GLU OE2
H A 0096  ASP OD2 5.439 H A 0099  GLU OE1
H A 0096  ASP OD2 5.193 H A 0099  GLU OE2
H A 0096  ASP OD1 11.09 H A 0102  ASP OD1
H A 0096  ASP OD1 9.698 H A 0102  ASP OD2
H A 0096  ASP OD2 9.120 H A 0102  ASP OD1
H A 0096  ASP OD2 7.969 H A 0102  ASP OD2
H A 0096  ASP OD2 11.30 H A 0105  GLU OE1
H A 0099  GLU OE1 5.877 H A 0102  ASP OD1
H A 0099  GLU OE1 4.127 H A 0102  ASP OD2
H A 0099  GLU OE2 7.801 H A 0102  ASP OD1
H A 0099  GLU OE2 5.812 H A 0102  ASP OD2
H A 0099  GLU OE1 9.229 H A 0105  GLU OE1
H A 0099  GLU OE1 11.10 H A 0105  GLU OE2
H A 0099  GLU OE2 11.28 H A 0105  GLU OE1
H A 0099  GLU OE1 7.804 H A 0106  GLU OE1
H A 0099  GLU OE1 9.805 H A 0106  GLU OE2
H A 0099  GLU OE2 9.159 H A 0106  GLU OE1
H A 0099  GLU OE2 11.30 H A 0106  GLU OE2
H A 0102  ASP OD1 3.945 H A 0105  GLU OE1
H A 0102  ASP OD1 6.105 H A 0105  GLU OE2
H A 0102  ASP OD2 6.131 H A 0105  GLU OE1
H A 0102  ASP OD2 8.282 H A 0105  GLU OE2
H A 0102  ASP OD1 6.440 H A 0106  GLU OE1
H A 0102  ASP OD1 7.565 H A 0106  GLU OE2
H A 0102  ASP OD2 6.001 H A 0106  GLU OE1
H A 0102  ASP OD2 7.678 H A 0106  GLU OE2
H A 0102  ASP OD1 11.15 H A 0107  GLU OE1
H A 0102  ASP OD2 11.42 H A 0107  GLU OE1
H A 0103  LYS NZ  9.111 H A 0110  LYS NZ 
H A 0105  GLU OE1 9.224 H A 0106  GLU OE1
H A 0105  GLU OE1 9.550 H A 0106  GLU OE2
H A 0105  GLU OE2 10.84 H A 0106  GLU OE1
H A 0105  GLU OE2 10.83 H A 0106  GLU OE2
H A 0106  GLU OE1 6.951 H A 0107  GLU OE1
H A 0106  GLU OE1 8.245 H A 0107  GLU OE2
H A 0106  GLU OE2 5.915 H A 0107  GLU OE1
H A 0106  GLU OE2 7.674 H A 0107  GLU OE2
H A 0110  LYS NZ  7.993 H A 0113  LYS NZ 
H A 0110  LYS NZ  4.494 H A 0114  LYS NZ 
H A 0113  LYS NZ  7.738 H A 0114  LYS NZ 

HB_MM       2.00 3.20   263
C A 0003  ALA N   2.262 C A 0002  GLY O  
C A 0004  ARG N   3.125 C A 0002  GLY O  
C A 0004  ARG N   2.261 C A 0003  ALA O  
C A 0005  ALA N   3.128 C A 0002  GLY O  
C A 0005  ALA N   2.261 C A 0004  ARG O  
C A 0006  SER N   2.262 C A 0005  ALA O  
C A 0007  VAL N   2.262 C A 0006  SER O  
C A 0008  LEU N   2.262 C A 0007  VAL O  
H A 0009  SER N   2.261 C A 0008  LEU O  
H A 0010  GLY N   2.262 H A 0009  SER O  
H A 0011  GLY N   2.262 H A 0010  GLY O  
H A 0012  GLU N   2.261 H A 0011  GLY O  
H A 0013  LEU N   2.685 H A 0009  SER O  
H A 0013  LEU N   3.095 H A 0010  GLY O  
H A 0013  LEU N   3.199 H A 0011  GLY O  
H A 0013  LEU N   2.262 H A 0012  GLU O  
H A 0014  ASP N   2.853 H A 0010  GLY O  
H A 0014  ASP N   2.988 H A 0011  GLY O  
H A 0014  ASP N   2.262 H A 0013  LEU O  
H A 0015  LYS N   2.928 H A 0011  GLY O  
H A 0015  LYS N   2.262 H A 0014  ASP O  
H A 0016  TRP N   2.751 H A 0012  GLU O  
H A 0016  TRP N   2.262 H A 0015  LYS O  
H A 0017  GLU N   2.823 H A 0013  LEU O  
H A 0017  GLU N   3.055 H A 0015  LYS O  
H A 0017  GLU N   2.262 H A 0016  TRP O  
C A 0018  LYS N   2.734 H A 0015  LYS O  
C A 0018  LYS N   3.145 H A 0016  TRP O  
C A 0018  LYS N   2.262 H A 0017  GLU O  
C A 0019  ILE N   2.261 C A 0018  LYS O  
C A 0020  ARG N   2.261 C A 0019  ILE O  
C A 0020  ARG N   2.737 C A 0095  LYS O  
C A 0021  LEU N   2.262 C A 0020  ARG O  
C A 0021  LEU N   2.896 C A 0027  LYS O  
C A 0022  ARG N   2.262 C A 0021  LEU O  
C A 0023  PRO N   2.293 C A 0022  ARG O  
C A 0024  GLY N   2.262 C A 0023  PRO O  
C A 0025  GLY N   2.262 C A 0024  GLY O  
C A 0026  LYS N   2.262 C A 0025  GLY O  
C A 0027  LYS N   2.262 C A 0026  LYS O  
C A 0028  GLN N   2.261 C A 0027  LYS O  
C A 0029  TYR N   2.864 C A 0019  ILE O  
C A 0029  TYR N   2.261 C A 0028  GLN O  
H A 0030  LYS N   2.262 C A 0029  TYR O  
H A 0031  LEU N   2.262 H A 0030  LYS O  
H A 0032  LYS N   2.916 H A 0030  LYS O  
H A 0032  LYS N   2.261 H A 0031  LEU O  
H A 0033  HIS N   2.781 H A 0030  LYS O  
H A 0033  HIS N   2.262 H A 0032  LYS O  
H A 0034  ILE N   2.958 H A 0030  LYS O  
H A 0034  ILE N   2.261 H A 0033  HIS O  
H A 0035  VAL N   2.704 H A 0031  LEU O  
H A 0035  VAL N   2.262 H A 0034  ILE O  
H A 0036  TRP N   2.918 H A 0032  LYS O  
H A 0036  TRP N   2.262 H A 0035  VAL O  
H A 0037  ALA N   2.774 H A 0033  HIS O  
H A 0037  ALA N   2.261 H A 0036  TRP O  
H A 0038  SER N   2.727 H A 0034  ILE O  
H A 0038  SER N   2.261 H A 0037  ALA O  
H A 0039  ARG N   2.764 H A 0035  VAL O  
H A 0039  ARG N   3.104 H A 0036  TRP O  
H A 0039  ARG N   2.261 H A 0038  SER O  
H A 0040  GLU N   2.946 H A 0036  TRP O  
H A 0040  GLU N   3.087 H A 0037  ALA O  
H A 0040  GLU N   2.262 H A 0039  ARG O  
H A 0041  LEU N   2.721 H A 0037  ALA O  
H A 0041  LEU N   2.261 H A 0040  GLU O  
H A 0042  GLU N   2.792 H A 0038  SER O  
H A 0042  GLU N   2.261 H A 0041  LEU O  
H A 0043  ARG N   2.867 H A 0039  ARG O  
H A 0043  ARG N   2.263 H A 0042  GLU O  
H A 0044  PHE N   2.695 H A 0040  GLU O  
H A 0044  PHE N   2.924 H A 0041  LEU O  
H A 0044  PHE N   2.262 H A 0043  ARG O  
H A 0045  ALA N   3.007 H A 0041  LEU O  
H A 0045  ALA N   2.261 H A 0044  PHE O  
C A 0046  VAL N   2.737 H A 0041  LEU O  
C A 0046  VAL N   2.261 H A 0045  ALA O  
C A 0047  ASN N   2.261 C A 0046  VAL O  
H A 0048  PRO N   2.293 C A 0047  ASN O  
H A 0049  GLY N   2.262 H A 0048  PRO O  
H A 0050  LEU N   2.262 H A 0049  GLY O  
H A 0051  LEU N   2.850 H A 0048  PRO O  
H A 0051  LEU N   3.126 H A 0049  GLY O  
H A 0051  LEU N   2.261 H A 0050  LEU O  
H A 0052  GLU N   2.954 H A 0049  GLY O  
H A 0052  GLU N   2.261 H A 0051  LEU O  
H A 0053  THR N   2.262 H A 0052  GLU O  
H A 0054  SER N   2.261 H A 0053  THR O  
H A 0055  GLU N   2.972 H A 0053  THR O  
H A 0055  GLU N   2.262 H A 0054  SER O  
H A 0056  GLY N   2.965 H A 0053  THR O  
H A 0056  GLY N   2.261 H A 0055  GLU O  
H A 0057  CYS N   2.954 H A 0053  THR O  
H A 0057  CYS N   2.262 H A 0056  GLY O  
H A 0058  ARG N   2.937 H A 0054  SER O  
H A 0058  ARG N   3.143 H A 0055  GLU O  
H A 0058  ARG N   2.262 H A 0057  CYS O  
H A 0059  GLN N   2.697 H A 0055  GLU O  
H A 0059  GLN N   2.261 H A 0058  ARG O  
H A 0060  ILE N   2.956 H A 0056  GLY O  
H A 0060  ILE N   2.262 H A 0059  GLN O  
H A 0061  LEU N   2.987 H A 0057  CYS O  
H A 0061  LEU N   2.261 H A 0060  ILE O  
H A 0062  GLY N   2.879 H A 0058  ARG O  
H A 0062  GLY N   3.042 H A 0059  GLN O  
H A 0062  GLY N   2.262 H A 0061  LEU O  
H A 0063  GLN N   2.699 H A 0059  GLN O  
H A 0063  GLN N   2.792 H A 0060  ILE O  
H A 0063  GLN N   2.261 H A 0062  GLY O  
H A 0064  LEU N   2.841 H A 0060  ILE O  
H A 0064  LEU N   2.261 H A 0063  GLN O  
H A 0065  GLN N   2.697 H A 0061  LEU O  
H A 0065  GLN N   2.261 H A 0064  LEU O  
H A 0066  PRO N   2.955 H A 0064  LEU O  
H A 0066  PRO N   2.293 H A 0065  GLN O  
H A 0067  SER N   2.729 H A 0064  LEU O  
H A 0067  SER N   2.261 H A 0066  PRO O  
H A 0068  LEU N   2.639 H A 0064  LEU O  
H A 0068  LEU N   2.827 H A 0066  PRO O  
H A 0068  LEU N   2.262 H A 0067  SER O  
H A 0069  GLN N   2.756 H A 0066  PRO O  
H A 0069  GLN N   2.262 H A 0068  LEU O  
H A 0070  THR N   2.739 H A 0068  LEU O  
H A 0070  THR N   2.261 H A 0069  GLN O  
C A 0071  GLY N   2.616 H A 0067  SER O  
C A 0071  GLY N   2.990 H A 0068  LEU O  
C A 0071  GLY N   2.261 H A 0070  THR O  
H A 0072  SER N   2.262 C A 0071  GLY O  
H A 0073  GLU N   2.261 H A 0072  SER O  
H A 0074  GLU N   2.261 H A 0073  GLU O  
H A 0075  LEU N   3.118 H A 0072  SER O  
H A 0075  LEU N   2.262 H A 0074  GLU O  
H A 0076  ARG N   2.770 H A 0072  SER O  
H A 0076  ARG N   2.261 H A 0075  LEU O  
H A 0077  SER N   2.976 H A 0073  GLU O  
H A 0077  SER N   3.136 H A 0074  GLU O  
H A 0077  SER N   2.262 H A 0076  ARG O  
H A 0078  LEU N   2.832 H A 0074  GLU O  
H A 0078  LEU N   2.261 H A 0077  SER O  
H A 0079  TYR N   2.948 H A 0075  LEU O  
H A 0079  TYR N   3.019 H A 0076  ARG O  
H A 0079  TYR N   2.261 H A 0078  LEU O  
H A 0080  ASN N   2.948 H A 0076  ARG O  
H A 0080  ASN N   2.262 H A 0079  TYR O  
H A 0081  THR N   2.943 H A 0077  SER O  
H A 0081  THR N   3.022 H A 0078  LEU O  
H A 0081  THR N   2.261 H A 0080  ASN O  
H A 0082  ILE N   2.826 H A 0078  LEU O  
H A 0082  ILE N   3.198 H A 0079  TYR O  
H A 0082  ILE N   2.261 H A 0081  THR O  
H A 0083  ALA N   2.893 H A 0079  TYR O  
H A 0083  ALA N   3.105 H A 0080  ASN O  
H A 0083  ALA N   2.261 H A 0082  ILE O  
H A 0084  VAL N   2.954 H A 0080  ASN O  
H A 0084  VAL N   2.261 H A 0083  ALA O  
H A 0085  LEU N   2.936 H A 0081  THR O  
H A 0085  LEU N   3.071 H A 0082  ILE O  
H A 0085  LEU N   2.261 H A 0084  VAL O  
H A 0086  TYR N   2.825 H A 0082  ILE O  
H A 0086  TYR N   3.073 H A 0083  ALA O  
H A 0086  TYR N   2.262 H A 0085  LEU O  
H A 0087  CYS N   2.892 H A 0083  ALA O  
H A 0087  CYS N   3.042 H A 0084  VAL O  
H A 0087  CYS N   2.261 H A 0086  TYR O  
H A 0088  VAL N   2.949 H A 0084  VAL O  
H A 0088  VAL N   3.121 H A 0085  LEU O  
H A 0088  VAL N   2.262 H A 0087  CYS O  
H A 0089  HIS N   2.838 H A 0085  LEU O  
H A 0089  HIS N   3.029 H A 0086  TYR O  
H A 0089  HIS N   2.261 H A 0088  VAL O  
H A 0090  GLN N   2.855 H A 0086  TYR O  
H A 0090  GLN N   3.099 H A 0087  CYS O  
H A 0090  GLN N   2.262 H A 0089  HIS O  
H A 0091  ARG N   2.699 H A 0087  CYS O  
H A 0091  ARG N   3.106 H A 0088  VAL O  
H A 0091  ARG N   2.262 H A 0090  GLN O  
C A 0092  ILE N   2.545 H A 0087  CYS O  
C A 0092  ILE N   2.262 H A 0091  ARG O  
C A 0093  ASP N   2.262 C A 0092  ILE O  
C A 0094  VAL N   2.262 C A 0093  ASP O  
C A 0095  LYS N   2.261 C A 0094  VAL O  
H A 0096  ASP N   2.261 C A 0095  LYS O  
H A 0097  THR N   2.697 C A 0020  ARG O  
H A 0097  THR N   2.262 H A 0096  ASP O  
H A 0098  LYS N   3.170 H A 0096  ASP O  
H A 0098  LYS N   2.261 H A 0097  THR O  
H A 0099  GLU N   3.042 H A 0096  ASP O  
H A 0099  GLU N   2.262 H A 0098  LYS O  
H A 0100  ALA N   2.966 H A 0096  ASP O  
H A 0100  ALA N   2.262 H A 0099  GLU O  
H A 0101  LEU N   2.885 H A 0097  THR O  
H A 0101  LEU N   3.059 H A 0098  LYS O  
H A 0101  LEU N   2.262 H A 0100  ALA O  
H A 0102  ASP N   2.705 H A 0098  LYS O  
H A 0102  ASP N   3.126 H A 0099  GLU O  
H A 0102  ASP N   2.261 H A 0101  LEU O  
H A 0103  LYS N   2.718 H A 0099  GLU O  
H A 0103  LYS N   3.124 H A 0100  ALA O  
H A 0103  LYS N   2.262 H A 0102  ASP O  
H A 0104  ILE N   2.825 H A 0100  ALA O  
H A 0104  ILE N   2.261 H A 0103  LYS O  
H A 0105  GLU N   2.700 H A 0101  LEU O  
H A 0105  GLU N   2.262 H A 0104  ILE O  
H A 0106  GLU N   2.700 H A 0102  ASP O  
H A 0106  GLU N   2.262 H A 0105  GLU O  
H A 0107  GLU N   2.991 H A 0103  LYS O  
H A 0107  GLU N   2.261 H A 0106  GLU O  
H A 0108  GLN N   2.794 H A 0104  ILE O  
H A 0108  GLN N   2.261 H A 0107  GLU O  
H A 0109  ASN N   2.964 H A 0105  GLU O  
H A 0109  ASN N   2.262 H A 0108  GLN O  
H A 0110  LYS N   2.797 H A 0106  GLU O  
H A 0110  LYS N   3.077 H A 0107  GLU O  
H A 0110  LYS N   2.262 H A 0109  ASN O  
H A 0111  SER N   2.738 H A 0107  GLU O  
H A 0111  SER N   2.869 H A 0108  GLN O  
H A 0111  SER N   2.261 H A 0110  LYS O  
H A 0112  LYS N   2.774 H A 0108  GLN O  
H A 0112  LYS N   2.261 H A 0111  SER O  
H A 0113  LYS N   2.982 H A 0109  ASN O  
H A 0113  LYS N   3.189 H A 0110  LYS O  
H A 0113  LYS N   3.153 H A 0111  SER O  
H A 0113  LYS N   2.261 H A 0112  LYS O  
H A 0114  LYS N   2.814 H A 0110  LYS O  
H A 0114  LYS N   2.971 H A 0111  SER O  
H A 0114  LYS N   2.262 H A 0113  LYS O  
H A 0115  ALA N   2.902 H A 0111  SER O  
H A 0115  ALA N   2.943 H A 0112  LYS O  
H A 0115  ALA N   2.835 H A 0113  LYS O  
H A 0115  ALA N   2.262 H A 0114  LYS O  
H A 0116  GLN N   2.888 H A 0112  LYS O  
H A 0116  GLN N   2.505 H A 0113  LYS O  
H A 0116  GLN N   2.261 H A 0115  ALA O  
H A 0117  GLN N   2.700 H A 0113  LYS O  
H A 0117  GLN N   2.262 H A 0116  GLN O  
H A 0118  ALA N   2.839 H A 0114  LYS O  
H A 0118  ALA N   2.957 H A 0116  GLN O  
H A 0118  ALA N   2.262 H A 0117  GLN O  
H A 0119  ALA N   2.897 H A 0115  ALA O  
H A 0119  ALA N   2.925 H A 0116  GLN O  
H A 0119  ALA N   2.261 H A 0118  ALA O  
H A 0120  ALA N   2.843 H A 0116  GLN O  
H A 0120  ALA N   2.261 H A 0119  ALA O  
H A 0121  ASP N   2.802 H A 0117  GLN O  
H A 0121  ASP N   3.085 H A 0118  ALA O  
H A 0121  ASP N   2.262 H A 0120  ALA O  
H A 0122  THR N   2.836 H A 0118  ALA O  
H A 0122  THR N   2.828 H A 0119  ALA O  
H A 0122  THR N   3.042 H A 0120  ALA O  
H A 0122  THR N   2.262 H A 0121  ASP O  
C A 0123  GLY N   2.632 H A 0119  ALA O  
C A 0123  GLY N   3.084 H A 0120  ALA O  
C A 0123  GLY N   2.262 H A 0122  THR O  
C A 0124  ASN N   2.261 C A 0123  GLY O  
C A 0125  ASN N   2.261 C A 0124  ASN O  
C A 0126  SER N   2.262 C A 0125  ASN O  
C A 0127  GLN N   2.261 C A 0126  SER O  
C A 0128  VAL N   2.261 C A 0127  GLN O  
C A 0129  SER N   2.262 C A 0128  VAL O  
C A 0130  GLN N   2.261 C A 0129  SER O  
C A 0131  ASN N   2.261 C A 0130  GLN O  
C A 0132  TYR N   2.262 C A 0131  ASN O  

HB_MS       2.00 3.20    11
H A 0010  GLY N   3.098 H A 0009  SER OG 
H A 0050  LEU O   3.191 H A 0053  THR OG1
H A 0052  GLU O   2.731 H A 0089  HIS NE2
H A 0056  GLY N   2.973 H A 0053  THR OG1
H A 0073  GLU O   3.184 H A 0077  SER OG 
H A 0075  LEU N   3.001 H A 0072  SER OG 
H A 0076  ARG O   3.060 H A 0080  ASN ND2
H A 0077  SER O   2.516 H A 0081  THR OG1
H A 0099  GLU N   2.774 H A 0096  ASP OD2
H A 0114  LYS O   2.509 H A 0117  GLN NE2
C A 0126  SER N   3.157 C A 0125  ASN OD1

HB_SS       2.00 3.20     2
H A 0086  TYR OH  2.684 H A 0090  GLN OE1
H A 0121  ASP OD2 2.772 H A 0122  THR OG1

AROMATIC    0.00 8.00     2
H A 0032  LYS 7.582 H A 0033  HIS
H A 0016  TRP 4.503 C A 0029  TYR