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

HYDROPHOBIC 2.00 3.80   813
C A 0001  GLY CA  3.785 C A 0002  SER CA 
C A 0001  GLY C   2.419 C A 0002  SER CA 
C A 0001  GLY C   3.611 C A 0002  SER C  
C A 0001  GLY C   3.288 C A 0002  SER CB 
C A 0002  SER CA  3.785 C A 0003  LEU CA 
C A 0002  SER C   2.418 C A 0003  LEU CA 
C A 0002  SER C   2.814 C A 0003  LEU C  
C A 0002  SER C   3.182 C A 0003  LEU CB 
C A 0003  LEU CA  3.785 C A 0004  LEU CA 
C A 0003  LEU C   2.418 C A 0004  LEU CA 
C A 0003  LEU C   3.667 C A 0004  LEU C  
C A 0003  LEU C   3.090 C A 0004  LEU CB 
C A 0004  LEU CA  3.785 C A 0005  ARG CA 
C A 0004  LEU C   2.418 C A 0005  ARG CA 
C A 0004  LEU C   3.484 C A 0005  ARG C  
C A 0004  LEU C   3.470 C A 0005  ARG CB 
C A 0005  ARG CA  3.785 C A 0006  GLU CA 
C A 0005  ARG C   2.419 C A 0006  GLU CA 
C A 0005  ARG C   3.700 C A 0006  GLU C  
C A 0005  ARG C   3.022 C A 0006  GLU CB 
C A 0005  ARG C   3.354 C A 0006  GLU CG 
C A 0005  ARG CB  3.779 C A 0171  ARG CA 
C A 0006  GLU CA  3.785 C A 0007  GLY CA 
C A 0006  GLU C   2.419 C A 0007  GLY CA 
C A 0006  GLU C   3.639 C A 0007  GLY C  
C A 0007  GLY CA  3.785 C A 0008  MET CA 
C A 0007  GLY C   2.418 C A 0008  MET CA 
C A 0007  GLY C   3.707 C A 0008  MET C  
C A 0007  GLY C   3.018 C A 0008  MET CB 
C A 0007  GLY C   3.437 C A 0008  MET CG 
C A 0007  GLY CA  3.666 C A 0167  MET CB 
C A 0007  GLY C   3.551 C A 0167  MET CB 
C A 0008  MET CA  3.785 E A 0009  LYS CA 
C A 0008  MET C   2.419 E A 0009  LYS CA 
C A 0008  MET C   3.293 E A 0009  LYS C  
C A 0008  MET C   3.577 E A 0009  LYS CB 
C A 0008  MET C   3.698 E A 0009  LYS CG 
C A 0008  MET C   3.374 E A 0009  LYS CE 
C A 0008  MET CB  3.761 C A 0167  MET CB 
E A 0009  LYS CA  3.785 E A 0010  VAL CA 
E A 0009  LYS C   2.419 E A 0010  VAL CA 
E A 0009  LYS C   3.472 E A 0010  VAL C  
E A 0009  LYS C   3.429 E A 0010  VAL CB 
E A 0009  LYS C   3.585 E A 0010  VAL CG1
E A 0010  VAL CA  3.785 E A 0011  VAL CA 
E A 0010  VAL C   2.418 E A 0011  VAL CA 
E A 0010  VAL C   3.442 E A 0011  VAL C  
E A 0010  VAL C   3.459 E A 0011  VAL CB 
E A 0010  VAL C   3.616 C A 0062  THR CG2
E A 0010  VAL CG1 3.448 H A 0163  LEU CD2
E A 0011  VAL CA  3.785 E A 0012  ILE CA 
E A 0011  VAL C   2.419 E A 0012  ILE CA 
E A 0011  VAL C   3.486 E A 0012  ILE C  
E A 0011  VAL C   3.413 E A 0012  ILE CB 
E A 0011  VAL C   3.575 E A 0012  ILE CG1
E A 0011  VAL CG1 3.692 E A 0090  VAL CB 
E A 0011  VAL CG1 3.147 E A 0090  VAL CG2
E A 0012  ILE CA  3.785 C A 0013  ALA CA 
E A 0012  ILE C   2.419 C A 0013  ALA CA 
E A 0012  ILE C   3.613 C A 0013  ALA C  
E A 0012  ILE C   3.229 C A 0013  ALA CB 
E A 0012  ILE CG1 3.787 E A 0091  LEU CD1
C A 0013  ALA CA  3.785 C A 0014  GLY CA 
C A 0013  ALA C   2.418 C A 0014  GLY CA 
C A 0013  ALA C   3.595 C A 0014  GLY C  
C A 0013  ALA C   3.500 H A 0020  LYS CD 
C A 0014  GLY CA  3.785 C A 0015  ARG CA 
C A 0014  GLY C   2.419 C A 0015  ARG CA 
C A 0014  GLY C   3.004 C A 0015  ARG C  
C A 0014  GLY C   2.965 C A 0015  ARG CB 
C A 0014  GLY C   3.737 H A 0020  LYS CD 
C A 0015  ARG CA  2.872 C A 0016  PRO CD 
C A 0015  ARG C   2.448 C A 0016  PRO CA 
C A 0015  ARG C   3.136 C A 0016  PRO C  
C A 0015  ARG C   3.642 C A 0016  PRO CB 
C A 0015  ARG C   3.682 C A 0016  PRO CG 
C A 0015  ARG C   2.512 C A 0016  PRO CD 
C A 0015  ARG CB  3.409 C A 0016  PRO CD 
C A 0015  ARG CZ  3.720 C A 0018  ALA CB 
C A 0015  ARG CG  3.620 C A 0102  VAL C  
C A 0015  ARG CD  3.612 C A 0102  VAL C  
C A 0015  ARG CD  3.507 H A 0103  ASP CA 
C A 0016  PRO CA  3.786 C A 0017  ASN CA 
C A 0016  PRO C   2.419 C A 0017  ASN CA 
C A 0016  PRO C   3.115 C A 0017  ASN C  
C A 0016  PRO C   2.842 C A 0017  ASN CB 
C A 0017  ASN CA  3.784 C A 0018  ALA CA 
C A 0017  ASN C   2.418 C A 0018  ALA CA 
C A 0017  ASN C   3.683 C A 0018  ALA C  
C A 0017  ASN C   3.021 C A 0018  ALA CB 
C A 0018  ALA CA  3.786 C A 0019  GLY CA 
C A 0018  ALA C   2.418 C A 0019  GLY CA 
C A 0018  ALA C   3.161 C A 0019  GLY C  
C A 0019  GLY CA  3.785 H A 0020  LYS CA 
C A 0019  GLY C   2.419 H A 0020  LYS CA 
C A 0019  GLY C   3.336 H A 0020  LYS C  
C A 0019  GLY C   3.549 H A 0020  LYS CB 
H A 0020  LYS CA  3.785 H A 0021  SER CA 
H A 0020  LYS C   2.419 H A 0021  SER CA 
H A 0020  LYS C   2.997 H A 0021  SER C  
H A 0020  LYS C   3.710 H A 0021  SER CB 
H A 0021  SER CA  3.786 H A 0022  SER CA 
H A 0021  SER C   2.420 H A 0022  SER CA 
H A 0021  SER C   2.845 H A 0022  SER C  
H A 0021  SER C   3.702 H A 0022  SER CB 
H A 0022  SER CA  3.785 H A 0023  LEU CA 
H A 0022  SER C   2.418 H A 0023  LEU CA 
H A 0022  SER C   3.037 H A 0023  LEU C  
H A 0022  SER C   3.688 H A 0023  LEU CB 
H A 0023  LEU CA  3.786 H A 0024  LEU CA 
H A 0023  LEU C   2.419 H A 0024  LEU CA 
H A 0023  LEU C   2.806 H A 0024  LEU C  
H A 0023  LEU C   3.694 H A 0024  LEU CB 
H A 0023  LEU CD1 3.675 C A 0093  MET CE 
H A 0023  LEU CD1 3.618 C A 0148  LEU CD1
H A 0024  LEU CA  3.786 H A 0025  ASN CA 
H A 0024  LEU C   2.419 H A 0025  ASN CA 
H A 0024  LEU C   2.835 H A 0025  ASN C  
H A 0024  LEU C   3.697 H A 0025  ASN CB 
H A 0024  LEU CA  3.680 H A 0027  LEU CB 
H A 0024  LEU C   3.454 H A 0027  LEU CB 
H A 0024  LEU CD2 3.718 C A 0048  GLU CA 
H A 0025  ASN CA  3.786 H A 0026  ALA CA 
H A 0025  ASN C   2.419 H A 0026  ALA CA 
H A 0025  ASN C   2.872 H A 0026  ALA C  
H A 0025  ASN C   3.691 H A 0026  ALA CB 
H A 0025  ASN CG  3.368 C A 0033  ALA CB 
H A 0026  ALA CA  3.785 H A 0027  LEU CA 
H A 0026  ALA C   2.418 H A 0027  LEU CA 
H A 0026  ALA C   3.006 H A 0027  LEU C  
H A 0026  ALA C   3.695 H A 0027  LEU CB 
H A 0027  LEU CA  3.785 H A 0028  ALA CA 
H A 0027  LEU C   2.419 H A 0028  ALA CA 
H A 0027  LEU C   2.917 H A 0028  ALA C  
H A 0027  LEU C   3.695 H A 0028  ALA CB 
H A 0028  ALA CA  3.784 C A 0029  GLY CA 
H A 0028  ALA C   2.418 C A 0029  GLY CA 
H A 0028  ALA C   2.884 C A 0029  GLY C  
C A 0029  GLY CA  3.786 C A 0030  ARG CA 
C A 0029  GLY C   2.419 C A 0030  ARG CA 
C A 0029  GLY C   2.892 C A 0030  ARG C  
C A 0029  GLY C   3.708 C A 0030  ARG CB 
C A 0030  ARG CA  3.785 C A 0031  GLU CA 
C A 0030  ARG C   2.419 C A 0031  GLU CA 
C A 0030  ARG C   3.257 C A 0031  GLU C  
C A 0030  ARG C   3.627 C A 0031  GLU CB 
C A 0030  ARG CZ  3.718 C A 0049  HIS CE1
C A 0031  GLU CA  3.785 C A 0032  ALA CA 
C A 0031  GLU C   2.419 C A 0032  ALA CA 
C A 0031  GLU C   2.822 C A 0032  ALA C  
C A 0031  GLU C   3.684 C A 0032  ALA CB 
C A 0032  ALA CA  3.785 C A 0033  ALA CA 
C A 0032  ALA C   2.419 C A 0033  ALA CA 
C A 0032  ALA C   3.154 C A 0033  ALA C  
C A 0032  ALA C   3.647 C A 0033  ALA CB 
C A 0033  ALA CA  3.785 C A 0034  ILE CA 
C A 0033  ALA C   2.419 C A 0034  ILE CA 
C A 0033  ALA C   3.409 C A 0034  ILE C  
C A 0033  ALA C   3.489 C A 0034  ILE CB 
C A 0034  ILE CA  3.784 C A 0035  VAL CA 
C A 0034  ILE C   2.419 C A 0035  VAL CA 
C A 0034  ILE C   3.573 C A 0035  VAL C  
C A 0034  ILE C   3.300 C A 0035  VAL CB 
C A 0035  VAL CA  3.784 C A 0036  THR CA 
C A 0035  VAL C   2.418 C A 0036  THR CA 
C A 0035  VAL C   3.499 C A 0036  THR C  
C A 0035  VAL C   3.389 C A 0036  THR CB 
C A 0035  VAL C   3.382 C A 0036  THR CG2
C A 0036  THR CA  3.786 C A 0037  ASP CA 
C A 0036  THR C   2.418 C A 0037  ASP CA 
C A 0036  THR C   3.320 C A 0037  ASP C  
C A 0036  THR C   3.603 C A 0037  ASP CB 
C A 0037  ASP CA  3.784 C A 0038  ILE CA 
C A 0037  ASP C   2.419 C A 0038  ILE CA 
C A 0037  ASP C   2.777 C A 0038  ILE C  
C A 0037  ASP C   3.686 C A 0038  ILE CB 
C A 0038  ILE CA  3.785 C A 0039  ALA CA 
C A 0038  ILE C   2.418 C A 0039  ALA CA 
C A 0038  ILE C   2.794 C A 0039  ALA C  
C A 0038  ILE C   3.169 C A 0039  ALA CB 
C A 0039  ALA CA  3.785 C A 0040  GLY CA 
C A 0039  ALA C   2.419 C A 0040  GLY CA 
C A 0039  ALA C   3.299 C A 0040  GLY C  
C A 0040  GLY CA  3.785 C A 0041  THR CA 
C A 0040  GLY C   2.419 C A 0041  THR CA 
C A 0040  GLY C   2.916 C A 0041  THR C  
C A 0040  GLY C   3.676 C A 0041  THR CB 
C A 0041  THR CA  3.785 C A 0042  THR CA 
C A 0041  THR C   2.419 C A 0042  THR CA 
C A 0041  THR C   2.969 C A 0042  THR C  
C A 0041  THR C   3.677 C A 0042  THR CB 
C A 0042  THR CA  3.785 C A 0043  ARG CA 
C A 0042  THR C   2.418 C A 0043  ARG CA 
C A 0042  THR C   2.976 C A 0043  ARG C  
C A 0042  THR C   3.713 C A 0043  ARG CB 
C A 0043  ARG CA  3.786 C A 0044  ASP CA 
C A 0043  ARG C   2.418 C A 0044  ASP CA 
C A 0043  ARG C   3.092 C A 0044  ASP C  
C A 0043  ARG C   3.697 C A 0044  ASP CB 
C A 0043  ARG CB  3.781 H A 0071  GLU CB 
C A 0043  ARG CB  3.576 H A 0071  GLU CG 
C A 0044  ASP CA  3.785 C A 0045  VAL CA 
C A 0044  ASP C   2.419 C A 0045  VAL CA 
C A 0044  ASP C   2.815 C A 0045  VAL C  
C A 0044  ASP C   3.161 C A 0045  VAL CB 
C A 0044  ASP C   2.960 C A 0045  VAL CG1
C A 0045  VAL CA  3.784 C A 0046  LEU CA 
C A 0045  VAL C   2.418 C A 0046  LEU CA 
C A 0045  VAL C   3.473 C A 0046  LEU C  
C A 0045  VAL C   3.426 C A 0046  LEU CB 
C A 0045  VAL CG1 3.516 C A 0063  ALA CA 
C A 0045  VAL CG1 3.483 C A 0063  ALA C  
C A 0046  LEU CA  3.785 C A 0047  ARG CA 
C A 0046  LEU C   2.418 C A 0047  ARG CA 
C A 0046  LEU C   3.397 C A 0047  ARG C  
C A 0046  LEU C   3.548 C A 0047  ARG CB 
C A 0046  LEU CD2 3.736 C A 0061  ASP CA 
C A 0047  ARG CA  3.786 C A 0048  GLU CA 
C A 0047  ARG C   2.420 C A 0048  GLU CA 
C A 0047  ARG C   3.406 C A 0048  GLU C  
C A 0047  ARG C   3.527 C A 0048  GLU CB 
C A 0048  GLU CA  3.785 C A 0049  HIS CA 
C A 0048  GLU C   2.419 C A 0049  HIS CA 
C A 0048  GLU C   2.888 C A 0049  HIS C  
C A 0048  GLU C   3.100 C A 0049  HIS CB 
C A 0049  HIS CA  3.785 C A 0050  ILE CA 
C A 0049  HIS C   2.418 C A 0050  ILE CA 
C A 0049  HIS C   3.482 C A 0050  ILE C  
C A 0049  HIS C   3.416 C A 0050  ILE CB 
C A 0049  HIS C   3.497 C A 0050  ILE CG2
C A 0050  ILE CA  3.785 C A 0051  HIS CA 
C A 0050  ILE C   2.419 C A 0051  HIS CA 
C A 0050  ILE C   3.029 C A 0051  HIS C  
C A 0050  ILE C   3.698 C A 0051  HIS CB 
C A 0050  ILE CD1 3.773 C A 0058  HIS C  
C A 0050  ILE CG2 3.622 C A 0060  ILE C  
C A 0050  ILE CG2 3.785 C A 0060  ILE CB 
C A 0051  HIS CA  3.784 C A 0052  ILE CA 
C A 0051  HIS C   2.418 C A 0052  ILE CA 
C A 0051  HIS C   3.642 C A 0052  ILE C  
C A 0051  HIS C   3.160 C A 0052  ILE CB 
C A 0051  HIS C   3.653 C A 0052  ILE CG2
C A 0052  ILE CA  3.785 C A 0053  ASP CA 
C A 0052  ILE C   2.418 C A 0053  ASP CA 
C A 0052  ILE C   3.150 C A 0053  ASP C  
C A 0052  ILE C   3.683 C A 0053  ASP CB 
C A 0053  ASP CA  3.785 C A 0054  GLY CA 
C A 0053  ASP C   2.420 C A 0054  GLY CA 
C A 0053  ASP C   2.890 C A 0054  GLY C  
C A 0054  GLY CA  3.785 C A 0055  MET CA 
C A 0054  GLY C   2.419 C A 0055  MET CA 
C A 0054  GLY C   3.345 C A 0055  MET C  
C A 0054  GLY C   3.576 C A 0055  MET CB 
C A 0055  MET CA  2.872 C A 0056  PRO CD 
C A 0055  MET C   2.448 C A 0056  PRO CA 
C A 0055  MET C   3.136 C A 0056  PRO C  
C A 0055  MET C   3.642 C A 0056  PRO CB 
C A 0055  MET C   3.683 C A 0056  PRO CG 
C A 0055  MET C   2.513 C A 0056  PRO CD 
C A 0055  MET CB  3.424 C A 0056  PRO CD 
C A 0055  MET CG  3.727 C A 0056  PRO CD 
C A 0056  PRO CA  3.784 C A 0057  LEU CA 
C A 0056  PRO C   2.418 C A 0057  LEU CA 
C A 0056  PRO C   3.118 C A 0057  LEU C  
C A 0056  PRO C   3.665 C A 0057  LEU CB 
C A 0057  LEU CA  3.785 C A 0058  HIS CA 
C A 0057  LEU C   2.419 C A 0058  HIS CA 
C A 0057  LEU C   3.651 C A 0058  HIS C  
C A 0057  LEU C   3.158 C A 0058  HIS CB 
C A 0058  HIS CA  3.784 C A 0059  ILE CA 
C A 0058  HIS C   2.419 C A 0059  ILE CA 
C A 0058  HIS C   3.304 C A 0059  ILE C  
C A 0058  HIS C   3.572 C A 0059  ILE CB 
C A 0058  HIS C   3.681 C A 0059  ILE CG2
C A 0058  HIS CE1 3.634 C A 0060  ILE CG1
C A 0059  ILE CA  3.785 C A 0060  ILE CA 
C A 0059  ILE C   2.419 C A 0060  ILE CA 
C A 0059  ILE C   3.490 C A 0060  ILE C  
C A 0059  ILE C   3.405 C A 0060  ILE CB 
C A 0059  ILE C   3.385 C A 0060  ILE CG1
C A 0060  ILE CA  3.785 C A 0061  ASP CA 
C A 0060  ILE C   2.419 C A 0061  ASP CA 
C A 0060  ILE C   3.637 C A 0061  ASP C  
C A 0060  ILE C   3.246 C A 0061  ASP CB 
C A 0060  ILE C   3.319 C A 0061  ASP CG 
C A 0061  ASP CA  3.784 C A 0062  THR CA 
C A 0061  ASP C   2.418 C A 0062  THR CA 
C A 0061  ASP C   3.374 C A 0062  THR C  
C A 0061  ASP C   3.507 C A 0062  THR CB 
C A 0061  ASP CB  3.502 H A 0072  VAL CG1
C A 0061  ASP CG  3.360 H A 0072  VAL CG1
C A 0062  THR CA  3.786 C A 0063  ALA CA 
C A 0062  THR C   2.418 C A 0063  ALA CA 
C A 0062  THR C   3.201 C A 0063  ALA C  
C A 0062  THR C   3.626 C A 0063  ALA CB 
C A 0063  ALA CA  3.784 C A 0064  GLY CA 
C A 0063  ALA C   2.418 C A 0064  GLY CA 
C A 0063  ALA C   3.362 C A 0064  GLY C  
C A 0063  ALA CB  3.406 H A 0068  ALA C  
C A 0063  ALA CB  3.354 H A 0068  ALA CB 
C A 0063  ALA CB  3.581 H A 0069  SER CA 
C A 0063  ALA CB  3.312 H A 0072  VAL CG2
C A 0064  GLY CA  3.785 H A 0065  LEU CA 
C A 0064  GLY C   2.418 H A 0065  LEU CA 
C A 0064  GLY C   3.646 H A 0065  LEU C  
C A 0064  GLY C   3.148 H A 0065  LEU CB 
H A 0065  LEU CA  3.785 H A 0066  ARG CA 
H A 0065  LEU C   2.420 H A 0066  ARG CA 
H A 0065  LEU C   2.974 H A 0066  ARG C  
H A 0065  LEU C   3.714 H A 0066  ARG CB 
H A 0065  LEU CA  3.720 H A 0068  ALA CB 
H A 0065  LEU C   3.725 H A 0068  ALA CB 
H A 0065  LEU CB  3.393 H A 0068  ALA CB 
H A 0066  ARG CA  3.786 H A 0067  GLU CA 
H A 0066  ARG C   2.419 H A 0067  GLU CA 
H A 0066  ARG C   2.977 H A 0067  GLU C  
H A 0066  ARG C   3.712 H A 0067  GLU CB 
H A 0067  GLU CA  3.786 H A 0068  ALA CA 
H A 0067  GLU C   2.419 H A 0068  ALA CA 
H A 0067  GLU C   3.042 H A 0068  ALA C  
H A 0067  GLU C   3.682 H A 0068  ALA CB 
H A 0068  ALA CA  3.786 H A 0069  SER CA 
H A 0068  ALA C   2.419 H A 0069  SER CA 
H A 0068  ALA C   2.920 H A 0069  SER C  
H A 0068  ALA C   3.712 H A 0069  SER CB 
H A 0069  SER CA  3.784 H A 0070  ASP CA 
H A 0069  SER C   2.418 H A 0070  ASP CA 
H A 0069  SER C   3.004 H A 0070  ASP C  
H A 0069  SER C   3.712 H A 0070  ASP CB 
H A 0069  SER CB  3.698 C A 0084  ILE CG2
H A 0070  ASP CA  3.784 H A 0071  GLU CA 
H A 0070  ASP C   2.418 H A 0071  GLU CA 
H A 0070  ASP C   3.060 H A 0071  GLU C  
H A 0070  ASP C   3.699 H A 0071  GLU CB 
H A 0071  GLU CA  3.784 H A 0072  VAL CA 
H A 0071  GLU C   2.419 H A 0072  VAL CA 
H A 0071  GLU C   3.000 H A 0072  VAL C  
H A 0071  GLU C   3.693 H A 0072  VAL CB 
H A 0072  VAL CA  3.785 H A 0073  GLU CA 
H A 0072  VAL C   2.419 H A 0073  GLU CA 
H A 0072  VAL C   3.151 H A 0073  GLU C  
H A 0072  VAL C   3.674 H A 0073  GLU CB 
H A 0073  GLU CA  3.786 H A 0074  ARG CA 
H A 0073  GLU C   2.419 H A 0074  ARG CA 
H A 0073  GLU C   3.690 H A 0074  ARG C  
H A 0073  GLU C   3.101 H A 0074  ARG CB 
H A 0074  ARG CA  3.785 H A 0075  ILE CA 
H A 0074  ARG C   2.418 H A 0075  ILE CA 
H A 0074  ARG C   3.015 H A 0075  ILE C  
H A 0074  ARG C   3.695 H A 0075  ILE CB 
H A 0075  ILE CA  3.785 H A 0076  GLY CA 
H A 0075  ILE C   2.418 H A 0076  GLY CA 
H A 0075  ILE C   3.248 H A 0076  GLY C  
H A 0076  GLY CA  3.784 C A 0077  ILE CA 
H A 0076  GLY C   2.419 C A 0077  ILE CA 
H A 0076  GLY C   2.803 C A 0077  ILE C  
H A 0076  GLY C   3.197 C A 0077  ILE CB 
C A 0077  ILE CA  3.785 C A 0078  GLU CA 
C A 0077  ILE C   2.419 C A 0078  GLU CA 
C A 0077  ILE C   3.682 C A 0078  GLU C  
C A 0077  ILE C   3.114 C A 0078  GLU CB 
C A 0078  GLU CA  3.785 C A 0079  ARG CA 
C A 0078  GLU C   2.419 C A 0079  ARG CA 
C A 0078  GLU C   2.904 C A 0079  ARG C  
C A 0078  GLU C   3.709 C A 0079  ARG CB 
C A 0079  ARG CA  3.785 C A 0080  ALA CA 
C A 0079  ARG C   2.418 C A 0080  ALA CA 
C A 0079  ARG C   3.080 C A 0080  ALA C  
C A 0079  ARG C   3.672 C A 0080  ALA CB 
C A 0080  ALA CA  3.785 C A 0081  TRP CA 
C A 0080  ALA C   2.419 C A 0081  TRP CA 
C A 0080  ALA C   3.343 C A 0081  TRP C  
C A 0080  ALA C   3.544 C A 0081  TRP CB 
C A 0081  TRP CA  3.785 C A 0082  GLN CA 
C A 0081  TRP C   2.417 C A 0082  GLN CA 
C A 0081  TRP C   3.464 C A 0082  GLN C  
C A 0081  TRP C   3.472 C A 0082  GLN CB 
C A 0082  GLN CA  3.785 C A 0083  GLU CA 
C A 0082  GLN C   2.419 C A 0083  GLU CA 
C A 0082  GLN C   3.697 C A 0083  GLU C  
C A 0082  GLN C   2.885 C A 0083  GLU CB 
C A 0082  GLN C   3.585 C A 0083  GLU CG 
C A 0083  GLU CA  3.785 C A 0084  ILE CA 
C A 0083  GLU C   2.419 C A 0084  ILE CA 
C A 0083  GLU C   3.689 C A 0084  ILE C  
C A 0083  GLU C   2.977 C A 0084  ILE CB 
C A 0083  GLU C   3.479 C A 0084  ILE CG2
C A 0084  ILE CA  3.785 C A 0085  GLU CA 
C A 0084  ILE C   2.418 C A 0085  GLU CA 
C A 0084  ILE C   3.178 C A 0085  GLU C  
C A 0084  ILE C   3.663 C A 0085  GLU CB 
C A 0085  GLU CA  3.785 C A 0086  GLN CA 
C A 0085  GLU C   2.418 C A 0086  GLN CA 
C A 0085  GLU C   3.419 C A 0086  GLN C  
C A 0085  GLU C   3.515 C A 0086  GLN CB 
C A 0086  GLN CA  3.785 E A 0087  ALA CA 
C A 0086  GLN C   2.419 E A 0087  ALA CA 
C A 0086  GLN C   2.885 E A 0087  ALA C  
C A 0086  GLN C   3.692 E A 0087  ALA CB 
E A 0087  ALA CA  3.785 E A 0088  ASP CA 
E A 0087  ALA C   2.418 E A 0088  ASP CA 
E A 0087  ALA C   3.552 E A 0088  ASP C  
E A 0087  ALA C   3.391 E A 0088  ASP CB 
E A 0088  ASP CA  3.785 E A 0089  ARG CA 
E A 0088  ASP C   2.419 E A 0089  ARG CA 
E A 0088  ASP C   3.388 E A 0089  ARG C  
E A 0088  ASP C   3.557 E A 0089  ARG CB 
E A 0088  ASP C   3.596 C A 0115  LEU CD1
E A 0089  ARG CA  3.784 E A 0090  VAL CA 
E A 0089  ARG C   2.418 E A 0090  VAL CA 
E A 0089  ARG C   3.307 E A 0090  VAL C  
E A 0089  ARG C   3.569 E A 0090  VAL CB 
E A 0089  ARG CG  3.312 C A 0166  SER CB 
E A 0089  ARG CZ  3.587 C A 0166  SER CB 
E A 0090  VAL CA  3.785 E A 0091  LEU CA 
E A 0090  VAL C   2.418 E A 0091  LEU CA 
E A 0090  VAL C   3.102 E A 0091  LEU C  
E A 0090  VAL C   3.670 E A 0091  LEU CB 
E A 0090  VAL CB  3.761 C A 0115  LEU CD1
E A 0090  VAL CG1 3.500 C A 0115  LEU CD1
E A 0090  VAL CG1 3.775 C A 0117  ALA CA 
E A 0091  LEU CA  3.786 C A 0092  PHE CA 
E A 0091  LEU C   2.419 C A 0092  PHE CA 
E A 0091  LEU C   3.380 C A 0092  PHE C  
E A 0091  LEU C   3.529 C A 0092  PHE CB 
E A 0091  LEU CD2 3.674 C A 0092  PHE CA 
E A 0091  LEU CD2 3.351 C A 0092  PHE C  
C A 0092  PHE CA  3.785 C A 0093  MET CA 
C A 0092  PHE C   2.419 C A 0093  MET CA 
C A 0092  PHE C   3.547 C A 0093  MET C  
C A 0092  PHE C   3.387 C A 0093  MET CB 
C A 0092  PHE C   3.735 C A 0093  MET CG 
C A 0092  PHE CD1 3.733 H A 0107  ILE CG1
C A 0092  PHE CE1 3.676 H A 0107  ILE CA 
C A 0092  PHE CE1 3.699 H A 0107  ILE CB 
C A 0092  PHE CE1 3.306 H A 0107  ILE CG1
C A 0092  PHE CZ  3.516 H A 0107  ILE CG1
C A 0092  PHE CZ  3.534 H A 0110  GLU CB 
C A 0092  PHE CZ  3.586 H A 0110  GLU CG 
C A 0092  PHE CD2 3.786 C A 0117  ALA CB 
C A 0092  PHE CE2 3.466 C A 0117  ALA CB 
C A 0092  PHE CB  3.434 C A 0119  LEU CD2
C A 0093  MET CA  3.785 C A 0094  VAL CA 
C A 0093  MET C   2.420 C A 0094  VAL CA 
C A 0093  MET C   3.465 C A 0094  VAL C  
C A 0093  MET C   3.437 C A 0094  VAL CB 
C A 0093  MET C   3.393 C A 0094  VAL CG1
C A 0094  VAL CA  3.784 C A 0095  ASP CA 
C A 0094  VAL C   2.418 C A 0095  ASP CA 
C A 0094  VAL C   3.313 C A 0095  ASP C  
C A 0094  VAL C   3.609 C A 0095  ASP CB 
C A 0094  VAL CG2 3.615 E A 0120  PRO CG 
C A 0095  ASP CA  3.785 C A 0096  GLY CA 
C A 0095  ASP C   2.419 C A 0096  GLY CA 
C A 0095  ASP C   2.834 C A 0096  GLY C  
C A 0096  GLY CA  3.784 C A 0097  THR CA 
C A 0096  GLY C   2.418 C A 0097  THR CA 
C A 0096  GLY C   3.217 C A 0097  THR C  
C A 0096  GLY C   3.606 C A 0097  THR CB 
C A 0096  GLY C   3.721 C A 0122  THR CB 
C A 0097  THR CA  3.785 C A 0098  THR CA 
C A 0097  THR C   2.419 C A 0098  THR CA 
C A 0097  THR C   3.335 C A 0098  THR C  
C A 0097  THR C   3.538 C A 0098  THR CB 
C A 0098  THR CA  3.785 C A 0099  THR CA 
C A 0098  THR C   2.419 C A 0099  THR CA 
C A 0098  THR C   3.479 C A 0099  THR C  
C A 0098  THR C   3.410 C A 0099  THR CB 
C A 0099  THR CA  3.784 C A 0100  ASP CA 
C A 0099  THR C   2.418 C A 0100  ASP CA 
C A 0099  THR C   3.304 C A 0100  ASP C  
C A 0099  THR C   3.614 C A 0100  ASP CB 
C A 0100  ASP CA  3.785 C A 0101  ALA CA 
C A 0100  ASP C   2.418 C A 0101  ALA CA 
C A 0100  ASP C   3.146 C A 0101  ALA C  
C A 0100  ASP C   3.650 C A 0101  ALA CB 
C A 0101  ALA CA  3.785 C A 0102  VAL CA 
C A 0101  ALA C   2.419 C A 0102  VAL CA 
C A 0101  ALA C   3.245 C A 0102  VAL C  
C A 0101  ALA C   3.608 C A 0102  VAL CB 
C A 0101  ALA C   3.724 C A 0102  VAL CG2
C A 0101  ALA C   3.415 H A 0104  PRO CD 
C A 0102  VAL CA  3.785 H A 0103  ASP CA 
C A 0102  VAL C   2.418 H A 0103  ASP CA 
C A 0102  VAL C   2.956 H A 0103  ASP C  
C A 0102  VAL C   3.713 H A 0103  ASP CB 
C A 0102  VAL C   3.417 H A 0104  PRO CD 
H A 0103  ASP CA  2.872 H A 0104  PRO CD 
H A 0103  ASP C   2.449 H A 0104  PRO CA 
H A 0103  ASP C   3.137 H A 0104  PRO C  
H A 0103  ASP C   3.643 H A 0104  PRO CB 
H A 0103  ASP C   3.684 H A 0104  PRO CG 
H A 0103  ASP C   2.513 H A 0104  PRO CD 
H A 0103  ASP CB  3.052 H A 0104  PRO CD 
H A 0104  PRO CA  3.786 H A 0105  ALA CA 
H A 0104  PRO C   2.419 H A 0105  ALA CA 
H A 0104  PRO C   3.038 H A 0105  ALA C  
H A 0104  PRO C   3.682 H A 0105  ALA CB 
H A 0104  PRO CA  3.589 H A 0107  ILE CG2
H A 0105  ALA CA  3.785 H A 0106  GLU CA 
H A 0105  ALA C   2.418 H A 0106  GLU CA 
H A 0105  ALA C   3.697 H A 0106  GLU C  
H A 0105  ALA C   2.879 H A 0106  GLU CB 
H A 0105  ALA C   3.568 H A 0106  GLU CG 
H A 0106  GLU CA  3.785 H A 0107  ILE CA 
H A 0106  GLU C   2.418 H A 0107  ILE CA 
H A 0106  GLU C   3.272 H A 0107  ILE C  
H A 0106  GLU C   3.591 H A 0107  ILE CB 
H A 0106  GLU C   3.561 H A 0109  PRO CD 
H A 0107  ILE CA  3.785 H A 0108  TRP CA 
H A 0107  ILE C   2.418 H A 0108  TRP CA 
H A 0107  ILE C   2.980 H A 0108  TRP C  
H A 0107  ILE C   3.704 H A 0108  TRP CB 
H A 0107  ILE C   3.617 H A 0109  PRO CD 
H A 0108  TRP CA  2.872 H A 0109  PRO CD 
H A 0108  TRP C   2.449 H A 0109  PRO CA 
H A 0108  TRP C   3.136 H A 0109  PRO C  
H A 0108  TRP C   3.643 H A 0109  PRO CB 
H A 0108  TRP C   3.684 H A 0109  PRO CG 
H A 0108  TRP C   2.512 H A 0109  PRO CD 
H A 0108  TRP CB  3.075 H A 0109  PRO CD 
H A 0109  PRO CA  3.785 H A 0110  GLU CA 
H A 0109  PRO C   2.419 H A 0110  GLU CA 
H A 0109  PRO C   3.645 H A 0110  GLU C  
H A 0109  PRO C   3.214 H A 0110  GLU CB 
H A 0109  PRO C   3.070 H A 0110  GLU CG 
H A 0109  PRO C   3.461 H A 0110  GLU CD 
H A 0110  GLU CA  3.785 H A 0111  PHE CA 
H A 0110  GLU C   2.420 H A 0111  PHE CA 
H A 0110  GLU C   2.854 H A 0111  PHE C  
H A 0110  GLU C   3.640 H A 0111  PHE CB 
H A 0111  PHE CA  3.785 H A 0112  ILE CA 
H A 0111  PHE C   2.418 H A 0112  ILE CA 
H A 0111  PHE C   3.170 H A 0112  ILE C  
H A 0111  PHE C   3.645 H A 0112  ILE CB 
H A 0111  PHE CB  3.486 C A 0140  VAL CG2
H A 0111  PHE CG  3.347 C A 0140  VAL CG2
H A 0111  PHE CD1 2.990 C A 0140  VAL CG2
H A 0111  PHE CE1 3.765 C A 0140  VAL CG2
H A 0112  ILE CA  3.784 C A 0113  ALA CA 
H A 0112  ILE C   2.419 C A 0113  ALA CA 
H A 0112  ILE C   3.660 C A 0113  ALA C  
H A 0112  ILE C   3.119 C A 0113  ALA CB 
C A 0113  ALA CA  3.785 C A 0114  ARG CA 
C A 0113  ALA C   2.418 C A 0114  ARG CA 
C A 0113  ALA C   3.442 C A 0114  ARG C  
C A 0113  ALA C   3.513 C A 0114  ARG CB 
C A 0113  ALA CB  3.781 C A 0115  LEU CD2
C A 0114  ARG CA  3.785 C A 0115  LEU CA 
C A 0114  ARG C   2.418 C A 0115  LEU CA 
C A 0114  ARG C   3.675 C A 0115  LEU C  
C A 0114  ARG C   3.062 C A 0115  LEU CB 
C A 0114  ARG C   3.703 C A 0115  LEU CG 
C A 0114  ARG C   3.617 C A 0115  LEU CD2
C A 0115  LEU CA  2.872 C A 0116  PRO CD 
C A 0115  LEU C   2.449 C A 0116  PRO CA 
C A 0115  LEU C   3.137 C A 0116  PRO C  
C A 0115  LEU C   3.643 C A 0116  PRO CB 
C A 0115  LEU C   3.684 C A 0116  PRO CG 
C A 0115  LEU C   2.513 C A 0116  PRO CD 
C A 0115  LEU CB  3.328 C A 0116  PRO CD 
C A 0116  PRO CA  3.785 C A 0117  ALA CA 
C A 0116  PRO C   2.418 C A 0117  ALA CA 
C A 0116  PRO C   3.313 C A 0117  ALA C  
C A 0116  PRO C   3.563 C A 0117  ALA CB 
C A 0116  PRO CB  3.422 C A 0143  HIS CB 
C A 0116  PRO CB  3.716 C A 0143  HIS CG 
C A 0117  ALA CA  3.785 C A 0118  LYS CA 
C A 0117  ALA C   2.418 C A 0118  LYS CA 
C A 0117  ALA C   3.152 C A 0118  LYS C  
C A 0117  ALA C   2.845 C A 0118  LYS CB 
C A 0118  LYS CA  3.785 C A 0119  LEU CA 
C A 0118  LYS C   2.419 C A 0119  LEU CA 
C A 0118  LYS C   3.218 C A 0119  LEU C  
C A 0118  LYS C   3.621 C A 0119  LEU CB 
C A 0119  LEU CA  2.872 E A 0120  PRO CD 
C A 0119  LEU C   2.448 E A 0120  PRO CA 
C A 0119  LEU C   3.136 E A 0120  PRO C  
C A 0119  LEU C   3.643 E A 0120  PRO CB 
C A 0119  LEU C   3.683 E A 0120  PRO CG 
C A 0119  LEU C   2.513 E A 0120  PRO CD 
C A 0119  LEU CB  3.429 E A 0120  PRO CD 
C A 0119  LEU CD2 3.346 E A 0120  PRO CD 
C A 0119  LEU C   3.622 C A 0145  LEU CD2
C A 0119  LEU CB  3.654 C A 0145  LEU CD2
E A 0120  PRO CA  3.786 E A 0121  ILE CA 
E A 0120  PRO C   2.419 E A 0121  ILE CA 
E A 0120  PRO C   3.567 E A 0121  ILE C  
E A 0120  PRO C   3.304 E A 0121  ILE CB 
E A 0120  PRO C   3.403 E A 0121  ILE CG1
E A 0121  ILE CA  3.785 C A 0122  THR CA 
E A 0121  ILE C   2.419 C A 0122  THR CA 
E A 0121  ILE C   3.351 C A 0122  THR C  
E A 0121  ILE C   3.524 C A 0122  THR CB 
E A 0121  ILE CG1 3.795 C A 0145  LEU C  
E A 0121  ILE CG1 3.591 C A 0145  LEU CB 
E A 0121  ILE CD1 3.663 C A 0145  LEU C  
E A 0121  ILE CD1 3.640 C A 0145  LEU CB 
E A 0121  ILE CB  3.494 E A 0147  ARG CA 
E A 0121  ILE CB  3.477 E A 0147  ARG CB 
E A 0121  ILE CG2 3.413 E A 0147  ARG CB 
C A 0122  THR CA  3.785 C A 0123  VAL CA 
C A 0122  THR C   2.419 C A 0123  VAL CA 
C A 0122  THR C   3.596 C A 0123  VAL C  
C A 0122  THR C   3.257 C A 0123  VAL CB 
C A 0122  THR CG2 3.722 H A 0130  ILE CD1
C A 0123  VAL CA  3.785 C A 0124  VAL CA 
C A 0123  VAL C   2.418 C A 0124  VAL CA 
C A 0123  VAL C   3.126 C A 0124  VAL C  
C A 0123  VAL C   3.661 C A 0124  VAL CB 
C A 0124  VAL CA  3.786 C A 0125  ARG CA 
C A 0124  VAL C   2.419 C A 0125  ARG CA 
C A 0124  VAL C   2.914 C A 0125  ARG C  
C A 0124  VAL C   3.710 C A 0125  ARG CB 
C A 0124  VAL CG1 3.355 H A 0130  ILE CD1
C A 0125  ARG CA  3.785 C A 0126  ASN CA 
C A 0125  ARG C   2.419 C A 0126  ASN CA 
C A 0125  ARG C   2.946 C A 0126  ASN C  
C A 0125  ARG C   2.985 C A 0126  ASN CB 
C A 0126  ASN CA  3.786 C A 0127  LYS CA 
C A 0126  ASN C   2.419 C A 0127  LYS CA 
C A 0126  ASN C   3.070 C A 0127  LYS C  
C A 0126  ASN C   3.681 C A 0127  LYS CB 
C A 0127  LYS CA  3.784 C A 0128  ALA CA 
C A 0127  LYS C   2.418 C A 0128  ALA CA 
C A 0127  LYS C   3.020 C A 0128  ALA C  
C A 0127  LYS C   3.686 C A 0128  ALA CB 
C A 0128  ALA CA  3.785 C A 0129  ASP CA 
C A 0128  ALA C   2.419 C A 0129  ASP CA 
C A 0128  ALA C   3.690 C A 0129  ASP C  
C A 0128  ALA C   2.963 C A 0129  ASP CB 
C A 0129  ASP CA  3.785 H A 0130  ILE CA 
C A 0129  ASP C   2.419 H A 0130  ILE CA 
C A 0129  ASP C   3.015 H A 0130  ILE C  
C A 0129  ASP C   3.694 H A 0130  ILE CB 
H A 0130  ILE CA  3.785 H A 0131  THR CA 
H A 0130  ILE C   2.418 H A 0131  THR CA 
H A 0130  ILE C   2.842 H A 0131  THR C  
H A 0130  ILE C   3.665 H A 0131  THR CB 
H A 0131  THR CA  3.784 H A 0132  GLY CA 
H A 0131  THR C   2.419 H A 0132  GLY CA 
H A 0131  THR C   2.900 H A 0132  GLY C  
H A 0131  THR CA  3.575 H A 0134  THR CB 
H A 0131  THR C   3.636 H A 0134  THR CB 
H A 0132  GLY CA  3.785 H A 0133  GLU CA 
H A 0132  GLY C   2.420 H A 0133  GLU CA 
H A 0132  GLY C   3.340 H A 0133  GLU C  
H A 0132  GLY C   3.577 H A 0133  GLU CB 
H A 0133  GLU CA  3.786 H A 0134  THR CA 
H A 0133  GLU C   2.419 H A 0134  THR CA 
H A 0133  GLU C   3.444 H A 0134  THR C  
H A 0133  GLU C   3.446 H A 0134  THR CB 
H A 0134  THR CA  3.784 C A 0135  LEU CA 
H A 0134  THR C   2.419 C A 0135  LEU CA 
H A 0134  THR C   3.163 C A 0135  LEU C  
H A 0134  THR C   3.648 C A 0135  LEU CB 
C A 0135  LEU CA  3.785 C A 0136  GLY CA 
C A 0135  LEU C   2.419 C A 0136  GLY CA 
C A 0135  LEU C   2.831 C A 0136  GLY C  
C A 0136  GLY CA  3.785 C A 0137  MET CA 
C A 0136  GLY C   2.418 C A 0137  MET CA 
C A 0136  GLY C   2.856 C A 0137  MET C  
C A 0136  GLY C   3.111 C A 0137  MET CB 
C A 0137  MET CA  3.785 C A 0138  SER CA 
C A 0137  MET C   2.418 C A 0138  SER CA 
C A 0137  MET C   3.057 C A 0138  SER C  
C A 0137  MET C   2.920 C A 0138  SER CB 
C A 0138  SER CA  3.785 C A 0139  GLU CA 
C A 0138  SER C   2.418 C A 0139  GLU CA 
C A 0138  SER C   3.701 C A 0139  GLU C  
C A 0138  SER C   2.914 C A 0139  GLU CB 
C A 0139  GLU CA  3.785 C A 0140  VAL CA 
C A 0139  GLU C   2.418 C A 0140  VAL CA 
C A 0139  GLU C   3.065 C A 0140  VAL C  
C A 0139  GLU C   2.897 C A 0140  VAL CB 
C A 0139  GLU C   3.411 C A 0140  VAL CG1
C A 0140  VAL CA  3.784 C A 0141  ASN CA 
C A 0140  VAL C   2.418 C A 0141  ASN CA 
C A 0140  VAL C   3.288 C A 0141  ASN C  
C A 0140  VAL C   3.624 C A 0141  ASN CB 
C A 0141  ASN CA  3.784 C A 0142  GLY CA 
C A 0141  ASN C   2.418 C A 0142  GLY CA 
C A 0141  ASN C   2.953 C A 0142  GLY C  
C A 0142  GLY CA  3.785 C A 0143  HIS CA 
C A 0142  GLY C   2.418 C A 0143  HIS CA 
C A 0142  GLY C   2.822 C A 0143  HIS C  
C A 0142  GLY C   3.698 C A 0143  HIS CB 
C A 0143  HIS CA  3.785 C A 0144  ALA CA 
C A 0143  HIS C   2.419 C A 0144  ALA CA 
C A 0143  HIS C   3.645 C A 0144  ALA C  
C A 0143  HIS C   3.158 C A 0144  ALA CB 
C A 0144  ALA CA  3.785 C A 0145  LEU CA 
C A 0144  ALA C   2.419 C A 0145  LEU CA 
C A 0144  ALA C   3.357 C A 0145  LEU C  
C A 0144  ALA C   3.531 C A 0145  LEU CB 
C A 0144  ALA C   3.496 E A 0146  ILE CD1
C A 0144  ALA CB  3.455 E A 0146  ILE CD1
C A 0145  LEU CA  3.784 E A 0146  ILE CA 
C A 0145  LEU C   2.418 E A 0146  ILE CA 
C A 0145  LEU C   3.522 E A 0146  ILE C  
C A 0145  LEU C   3.366 E A 0146  ILE CB 
C A 0145  LEU C   3.375 E A 0146  ILE CG1
C A 0145  LEU C   3.158 E A 0146  ILE CD1
E A 0146  ILE CA  3.784 E A 0147  ARG CA 
E A 0146  ILE C   2.419 E A 0147  ARG CA 
E A 0146  ILE C   3.177 E A 0147  ARG C  
E A 0146  ILE C   3.674 E A 0147  ARG CB 
E A 0146  ILE CG2 3.702 H A 0158  VAL CG1
E A 0147  ARG CA  3.786 C A 0148  LEU CA 
E A 0147  ARG C   2.419 C A 0148  LEU CA 
E A 0147  ARG C   3.686 C A 0148  LEU C  
E A 0147  ARG C   3.006 C A 0148  LEU CB 
E A 0147  ARG C   3.650 C A 0148  LEU CG 
E A 0147  ARG C   3.645 C A 0148  LEU CD2
C A 0148  LEU CA  3.784 C A 0149  SER CA 
C A 0148  LEU C   2.418 C A 0149  SER CA 
C A 0148  LEU C   3.595 C A 0149  SER C  
C A 0148  LEU C   3.312 C A 0149  SER CB 
C A 0148  LEU CA  3.538 C A 0154  GLU CB 
C A 0148  LEU CB  3.534 C A 0155  GLY CA 
C A 0148  LEU CB  3.488 C A 0155  GLY C  
C A 0149  SER CA  3.785 C A 0150  ALA CA 
C A 0149  SER C   2.419 C A 0150  ALA CA 
C A 0149  SER C   3.118 C A 0150  ALA C  
C A 0149  SER C   3.659 C A 0150  ALA CB 
C A 0150  ALA CA  3.784 C A 0151  ARG CA 
C A 0150  ALA C   2.419 C A 0151  ARG CA 
C A 0150  ALA C   2.846 C A 0151  ARG C  
C A 0150  ALA C   3.698 C A 0151  ARG CB 
C A 0151  ARG CA  3.785 C A 0152  THR CA 
C A 0151  ARG C   2.418 C A 0152  THR CA 
C A 0151  ARG C   3.024 C A 0152  THR C  
C A 0151  ARG C   3.668 C A 0152  THR CB 
C A 0152  THR CA  3.785 C A 0153  GLY CA 
C A 0152  THR C   2.419 C A 0153  GLY CA 
C A 0152  THR C   3.154 C A 0153  GLY C  
C A 0153  GLY CA  3.785 C A 0154  GLU CA 
C A 0153  GLY C   2.419 C A 0154  GLU CA 
C A 0153  GLY C   2.894 C A 0154  GLU C  
C A 0153  GLY C   3.710 C A 0154  GLU CB 
C A 0154  GLU CA  3.785 C A 0155  GLY CA 
C A 0154  GLU C   2.419 C A 0155  GLY CA 
C A 0154  GLU C   3.562 C A 0155  GLY C  
C A 0155  GLY CA  3.785 H A 0156  VAL CA 
C A 0155  GLY C   2.419 H A 0156  VAL CA 
C A 0155  GLY C   3.322 H A 0156  VAL C  
C A 0155  GLY C   3.560 H A 0156  VAL CB 
C A 0155  GLY C   3.784 H A 0156  VAL CG2
H A 0156  VAL CA  3.785 H A 0157  ASP CA 
H A 0156  VAL C   2.419 H A 0157  ASP CA 
H A 0156  VAL C   2.963 H A 0157  ASP C  
H A 0156  VAL C   3.713 H A 0157  ASP CB 
H A 0157  ASP CA  3.785 H A 0158  VAL CA 
H A 0157  ASP C   2.419 H A 0158  VAL CA 
H A 0157  ASP C   2.969 H A 0158  VAL C  
H A 0157  ASP C   3.698 H A 0158  VAL CB 
H A 0158  VAL CA  3.785 H A 0159  LEU CA 
H A 0158  VAL C   2.419 H A 0159  LEU CA 
H A 0158  VAL C   3.122 H A 0159  LEU C  
H A 0158  VAL C   3.664 H A 0159  LEU CB 
H A 0159  LEU CA  3.785 H A 0160  ARG CA 
H A 0159  LEU C   2.419 H A 0160  ARG CA 
H A 0159  LEU C   3.134 H A 0160  ARG C  
H A 0159  LEU C   3.687 H A 0160  ARG CB 
H A 0160  ARG CA  3.786 H A 0161  ASN CA 
H A 0160  ARG C   2.419 H A 0161  ASN CA 
H A 0160  ARG C   2.954 H A 0161  ASN C  
H A 0160  ARG C   3.713 H A 0161  ASN CB 
H A 0161  ASN CA  3.785 H A 0162  HIS CA 
H A 0161  ASN C   2.419 H A 0162  HIS CA 
H A 0161  ASN C   3.236 H A 0162  HIS C  
H A 0161  ASN C   3.622 H A 0162  HIS CB 
H A 0162  HIS CA  3.785 H A 0163  LEU CA 
H A 0162  HIS C   2.419 H A 0163  LEU CA 
H A 0162  HIS C   3.477 H A 0163  LEU C  
H A 0162  HIS C   3.421 H A 0163  LEU CB 
H A 0163  LEU CA  3.784 H A 0164  LYS CA 
H A 0163  LEU C   2.418 H A 0164  LYS CA 
H A 0163  LEU C   3.004 H A 0164  LYS C  
H A 0163  LEU C   3.696 H A 0164  LYS CB 
H A 0164  LYS CA  3.785 H A 0165  GLN CA 
H A 0164  LYS C   2.419 H A 0165  GLN CA 
H A 0164  LYS C   3.055 H A 0165  GLN C  
H A 0164  LYS C   3.701 H A 0165  GLN CB 
H A 0165  GLN CA  3.785 C A 0166  SER CA 
H A 0165  GLN C   2.418 C A 0166  SER CA 
H A 0165  GLN C   2.952 C A 0166  SER C  
H A 0165  GLN C   3.712 C A 0166  SER CB 
C A 0166  SER CA  3.785 C A 0167  MET CA 
C A 0166  SER C   2.419 C A 0167  MET CA 
C A 0166  SER C   2.908 C A 0167  MET C  
C A 0166  SER C   3.690 C A 0167  MET CB 
C A 0167  MET CA  3.786 C A 0168  GLY CA 
C A 0167  MET C   2.418 C A 0168  GLY CA 
C A 0167  MET C   3.687 C A 0168  GLY C  
C A 0168  GLY CA  3.786 C A 0169  ILE CA 
C A 0168  GLY C   2.419 C A 0169  ILE CA 
C A 0168  GLY C   2.912 C A 0169  ILE C  
C A 0168  GLY C   3.065 C A 0169  ILE CB 
C A 0168  GLY C   3.480 C A 0169  ILE CG1
C A 0169  ILE CA  3.785 C A 0170  HIS CA 
C A 0169  ILE C   2.418 C A 0170  HIS CA 
C A 0169  ILE C   3.196 C A 0170  HIS C  
C A 0169  ILE C   2.818 C A 0170  HIS CB 
C A 0170  HIS CA  3.785 C A 0171  ARG CA 
C A 0170  HIS C   2.419 C A 0171  ARG CA 
C A 0170  HIS C   3.412 C A 0171  ARG C  
C A 0170  HIS C   3.537 C A 0171  ARG CB 
C A 0170  HIS C   3.769 C A 0171  ARG CG 
C A 0171  ARG CA  3.785 C A 0172  ASP CA 
C A 0171  ARG C   2.418 C A 0172  ASP CA 
C A 0171  ARG C   2.898 C A 0172  ASP C  
C A 0171  ARG C   3.033 C A 0172  ASP CB 

CHARGE_ATTR 2.00 12.00   247
C A 0006  GLU OE1 11.19 C A 0051  HIS NE2
C A 0006  GLU OE2 11.17 C A 0051  HIS ND1
C A 0006  GLU OE2 9.355 C A 0051  HIS NE2
C A 0006  GLU OE1 10.91 C A 0058  HIS NE2
C A 0006  GLU OE2 11.62 C A 0058  HIS ND1
C A 0006  GLU OE2 10.22 C A 0058  HIS NE2
C A 0006  GLU OE1 11.87 E A 0089  ARG NH2
C A 0006  GLU OE2 11.98 H A 0160  ARG NH2
C A 0006  GLU OE1 7.898 H A 0164  LYS NZ 
C A 0006  GLU OE2 5.840 H A 0164  LYS NZ 
C A 0006  GLU OE1 10.92 C A 0170  HIS ND1
C A 0006  GLU OE2 11.56 C A 0170  HIS ND1
C A 0006  GLU OE1 10.06 C A 0171  ARG NH1
C A 0006  GLU OE2 11.06 C A 0171  ARG NH1
C A 0031  GLU OE1 9.544 C A 0030  ARG NH1
C A 0031  GLU OE1 10.64 C A 0030  ARG NH2
C A 0031  GLU OE2 11.06 C A 0030  ARG NH1
C A 0031  GLU OE1 11.55 C A 0049  HIS ND1
C A 0031  GLU OE1 10.73 H A 0160  ARG NH1
C A 0031  GLU OE1 9.743 H A 0160  ARG NH2
C A 0031  GLU OE2 9.714 H A 0160  ARG NH1
C A 0031  GLU OE2 9.142 H A 0160  ARG NH2
C A 0037  ASP OD1 10.53 H A 0020  LYS NZ 
C A 0037  ASP OD1 10.71 C A 0047  ARG NH1
C A 0037  ASP OD1 9.298 C A 0047  ARG NH2
C A 0037  ASP OD2 11.21 C A 0047  ARG NH2
C A 0044  ASP OD2 11.69 E A 0009  LYS NZ 
C A 0044  ASP OD1 8.716 C A 0043  ARG NH1
C A 0044  ASP OD1 9.295 C A 0043  ARG NH2
C A 0044  ASP OD2 9.724 C A 0043  ARG NH1
C A 0044  ASP OD2 9.790 C A 0043  ARG NH2
C A 0044  ASP OD1 11.23 C A 0047  ARG NH1
C A 0044  ASP OD1 11.24 C A 0047  ARG NH2
C A 0044  ASP OD2 9.298 C A 0047  ARG NH1
C A 0044  ASP OD2 9.603 C A 0047  ARG NH2
C A 0044  ASP OD1 11.86 C A 0049  HIS NE2
C A 0044  ASP OD2 11.87 C A 0049  HIS ND1
C A 0044  ASP OD2 10.90 C A 0049  HIS NE2
C A 0044  ASP OD1 8.024 H A 0074  ARG NH1
C A 0044  ASP OD1 7.023 H A 0074  ARG NH2
C A 0044  ASP OD2 10.07 H A 0074  ARG NH1
C A 0044  ASP OD2 9.221 H A 0074  ARG NH2
C A 0048  GLU OE1 10.99 E A 0009  LYS NZ 
C A 0048  GLU OE2 10.50 E A 0009  LYS NZ 
C A 0048  GLU OE1 10.47 H A 0020  LYS NZ 
C A 0048  GLU OE2 11.91 H A 0020  LYS NZ 
C A 0048  GLU OE2 11.37 C A 0030  ARG NH1
C A 0048  GLU OE2 10.55 C A 0030  ARG NH2
C A 0048  GLU OE1 8.171 C A 0047  ARG NH1
C A 0048  GLU OE1 10.37 C A 0047  ARG NH2
C A 0048  GLU OE2 9.485 C A 0047  ARG NH1
C A 0048  GLU OE2 11.59 C A 0047  ARG NH2
C A 0048  GLU OE1 10.26 C A 0049  HIS ND1
C A 0048  GLU OE1 11.14 C A 0049  HIS NE2
C A 0048  GLU OE2 8.462 C A 0049  HIS ND1
C A 0048  GLU OE2 9.525 C A 0049  HIS NE2
C A 0048  GLU OE1 8.890 C A 0051  HIS ND1
C A 0048  GLU OE1 10.62 C A 0051  HIS NE2
C A 0048  GLU OE2 7.155 C A 0051  HIS ND1
C A 0048  GLU OE2 8.883 C A 0051  HIS NE2
C A 0053  ASP OD1 10.99 C A 0030  ARG NH1
C A 0053  ASP OD2 9.637 C A 0030  ARG NH1
C A 0053  ASP OD2 11.43 C A 0030  ARG NH2
C A 0053  ASP OD1 5.317 C A 0051  HIS ND1
C A 0053  ASP OD1 3.289 C A 0051  HIS NE2
C A 0053  ASP OD2 6.209 C A 0051  HIS ND1
C A 0053  ASP OD2 4.502 C A 0051  HIS NE2
C A 0053  ASP OD1 5.589 H A 0160  ARG NH1
C A 0053  ASP OD1 3.840 H A 0160  ARG NH2
C A 0053  ASP OD2 6.508 H A 0160  ARG NH1
C A 0053  ASP OD2 4.284 H A 0160  ARG NH2
C A 0053  ASP OD1 4.213 H A 0164  LYS NZ 
C A 0053  ASP OD2 5.413 H A 0164  LYS NZ 
C A 0061  ASP OD1 6.785 E A 0009  LYS NZ 
C A 0061  ASP OD2 4.553 E A 0009  LYS NZ 
C A 0061  ASP OD1 8.602 C A 0058  HIS ND1
C A 0061  ASP OD1 10.01 C A 0058  HIS NE2
C A 0061  ASP OD2 7.659 C A 0058  HIS ND1
C A 0061  ASP OD2 8.770 C A 0058  HIS NE2
C A 0061  ASP OD1 11.40 H A 0074  ARG NH1
C A 0061  ASP OD1 10.64 H A 0074  ARG NH2
C A 0061  ASP OD1 10.66 C A 0170  HIS ND1
C A 0061  ASP OD1 10.83 C A 0170  HIS NE2
C A 0061  ASP OD2 8.771 C A 0170  HIS ND1
C A 0061  ASP OD2 8.968 C A 0170  HIS NE2
H A 0067  GLU OE1 7.234 C A 0043  ARG NH1
H A 0067  GLU OE1 6.871 C A 0043  ARG NH2
H A 0067  GLU OE2 8.065 C A 0043  ARG NH1
H A 0067  GLU OE2 7.547 C A 0043  ARG NH2
H A 0067  GLU OE2 11.89 H A 0066  ARG NH1
H A 0067  GLU OE1 9.074 H A 0074  ARG NH1
H A 0067  GLU OE1 10.57 H A 0074  ARG NH2
H A 0067  GLU OE2 9.515 H A 0074  ARG NH1
H A 0067  GLU OE2 10.70 H A 0074  ARG NH2
H A 0070  ASP OD1 8.216 H A 0066  ARG NH1
H A 0070  ASP OD1 8.288 H A 0066  ARG NH2
H A 0070  ASP OD2 9.239 H A 0066  ARG NH1
H A 0070  ASP OD2 8.985 H A 0066  ARG NH2
H A 0070  ASP OD1 9.326 H A 0074  ARG NH1
H A 0070  ASP OD1 11.07 H A 0074  ARG NH2
H A 0070  ASP OD2 7.737 H A 0074  ARG NH1
H A 0070  ASP OD2 9.715 H A 0074  ARG NH2
H A 0071  GLU OE1 9.043 C A 0043  ARG NH1
H A 0071  GLU OE1 10.19 C A 0043  ARG NH2
H A 0071  GLU OE2 7.639 C A 0043  ARG NH1
H A 0071  GLU OE2 8.443 C A 0043  ARG NH2
H A 0071  GLU OE1 11.83 H A 0066  ARG NH1
H A 0071  GLU OE1 11.77 H A 0066  ARG NH2
H A 0071  GLU OE2 11.84 H A 0066  ARG NH1
H A 0071  GLU OE2 11.74 H A 0066  ARG NH2
H A 0071  GLU OE1 4.793 H A 0074  ARG NH1
H A 0071  GLU OE1 6.725 H A 0074  ARG NH2
H A 0071  GLU OE2 5.728 H A 0074  ARG NH1
H A 0071  GLU OE2 7.570 H A 0074  ARG NH2
H A 0073  GLU OE1 9.558 E A 0009  LYS NZ 
H A 0073  GLU OE2 8.094 E A 0009  LYS NZ 
H A 0073  GLU OE2 11.40 C A 0058  HIS ND1
H A 0073  GLU OE2 11.91 C A 0058  HIS NE2
H A 0073  GLU OE1 8.889 C A 0079  ARG NH1
H A 0073  GLU OE1 8.049 C A 0079  ARG NH2
H A 0073  GLU OE2 9.271 C A 0079  ARG NH1
H A 0073  GLU OE2 8.605 C A 0079  ARG NH2
H A 0073  GLU OE1 10.63 C A 0170  HIS ND1
H A 0073  GLU OE1 9.480 C A 0170  HIS NE2
H A 0073  GLU OE2 9.769 C A 0170  HIS ND1
H A 0073  GLU OE2 9.002 C A 0170  HIS NE2
C A 0078  GLU OE2 11.89 C A 0005  ARG NH1
C A 0078  GLU OE1 8.423 E A 0009  LYS NZ 
C A 0078  GLU OE2 9.914 E A 0009  LYS NZ 
C A 0078  GLU OE1 9.350 C A 0058  HIS ND1
C A 0078  GLU OE1 10.07 C A 0058  HIS NE2
C A 0078  GLU OE2 9.236 C A 0058  HIS ND1
C A 0078  GLU OE2 9.854 C A 0058  HIS NE2
C A 0078  GLU OE1 8.411 C A 0079  ARG NH1
C A 0078  GLU OE1 7.945 C A 0079  ARG NH2
C A 0078  GLU OE2 7.242 C A 0079  ARG NH1
C A 0078  GLU OE2 6.798 C A 0079  ARG NH2
C A 0078  GLU OE1 9.634 C A 0170  HIS ND1
C A 0078  GLU OE1 9.531 C A 0170  HIS NE2
C A 0078  GLU OE2 10.16 C A 0170  HIS ND1
C A 0078  GLU OE2 10.32 C A 0170  HIS NE2
C A 0083  GLU OE1 9.188 E A 0009  LYS NZ 
C A 0083  GLU OE2 7.738 E A 0009  LYS NZ 
C A 0083  GLU OE2 11.96 C A 0058  HIS ND1
C A 0083  GLU OE2 11.16 C A 0058  HIS NE2
C A 0083  GLU OE1 11.84 C A 0079  ARG NH2
C A 0083  GLU OE2 11.06 C A 0079  ARG NH2
C A 0083  GLU OE1 7.378 C A 0170  HIS ND1
C A 0083  GLU OE1 5.318 C A 0170  HIS NE2
C A 0083  GLU OE2 5.474 C A 0170  HIS ND1
C A 0083  GLU OE2 3.648 C A 0170  HIS NE2
C A 0085  GLU OE1 8.691 E A 0009  LYS NZ 
C A 0085  GLU OE2 8.292 E A 0009  LYS NZ 
C A 0085  GLU OE1 10.80 E A 0089  ARG NH1
C A 0085  GLU OE2 11.63 E A 0089  ARG NH1
C A 0085  GLU OE1 8.161 C A 0114  ARG NH1
C A 0085  GLU OE1 10.06 C A 0114  ARG NH2
C A 0085  GLU OE2 9.521 C A 0114  ARG NH1
C A 0085  GLU OE2 11.54 C A 0114  ARG NH2
C A 0085  GLU OE1 8.967 C A 0170  HIS ND1
C A 0085  GLU OE1 7.844 C A 0170  HIS NE2
C A 0085  GLU OE2 7.252 C A 0170  HIS ND1
C A 0085  GLU OE2 6.214 C A 0170  HIS NE2
E A 0088  ASP OD1 11.79 E A 0009  LYS NZ 
E A 0088  ASP OD2 11.38 E A 0009  LYS NZ 
E A 0088  ASP OD1 3.274 E A 0089  ARG NH1
E A 0088  ASP OD1 5.043 E A 0089  ARG NH2
E A 0088  ASP OD2 4.898 E A 0089  ARG NH1
E A 0088  ASP OD2 6.785 E A 0089  ARG NH2
E A 0088  ASP OD1 11.67 C A 0114  ARG NH1
E A 0088  ASP OD2 9.558 C A 0114  ARG NH1
E A 0088  ASP OD2 11.55 C A 0114  ARG NH2
E A 0088  ASP OD1 10.33 C A 0118  LYS NZ 
E A 0088  ASP OD1 8.224 C A 0143  HIS ND1
E A 0088  ASP OD1 9.166 C A 0143  HIS NE2
E A 0088  ASP OD2 9.623 C A 0143  HIS ND1
E A 0088  ASP OD2 10.37 C A 0143  HIS NE2
E A 0088  ASP OD1 10.79 H A 0162  HIS ND1
E A 0088  ASP OD1 11.41 H A 0162  HIS NE2
C A 0095  ASP OD1 7.240 C A 0015  ARG NH1
C A 0095  ASP OD1 6.607 C A 0015  ARG NH2
C A 0095  ASP OD2 5.828 C A 0015  ARG NH1
C A 0095  ASP OD2 5.867 C A 0015  ARG NH2
C A 0095  ASP OD2 10.98 H A 0020  LYS NZ 
C A 0095  ASP OD1 11.87 C A 0125  ARG NH2
C A 0100  ASP OD1 4.033 C A 0015  ARG NH1
C A 0100  ASP OD1 5.113 C A 0015  ARG NH2
C A 0100  ASP OD2 6.232 C A 0015  ARG NH1
C A 0100  ASP OD2 7.244 C A 0015  ARG NH2
C A 0100  ASP OD1 11.43 H A 0020  LYS NZ 
H A 0103  ASP OD1 5.558 C A 0015  ARG NH1
H A 0103  ASP OD1 4.120 C A 0015  ARG NH2
H A 0103  ASP OD2 4.913 C A 0015  ARG NH1
H A 0103  ASP OD2 4.092 C A 0015  ARG NH2
H A 0103  ASP OD1 11.47 H A 0020  LYS NZ 
H A 0103  ASP OD2 11.93 H A 0020  LYS NZ 
H A 0106  GLU OE1 9.674 C A 0015  ARG NH1
H A 0106  GLU OE1 9.711 C A 0015  ARG NH2
H A 0106  GLU OE2 10.55 C A 0015  ARG NH1
H A 0106  GLU OE2 11.03 C A 0015  ARG NH2
H A 0106  GLU OE1 7.765 H A 0020  LYS NZ 
H A 0106  GLU OE2 7.623 H A 0020  LYS NZ 
H A 0106  GLU OE1 8.821 C A 0047  ARG NH1
H A 0106  GLU OE1 9.685 C A 0047  ARG NH2
H A 0106  GLU OE2 7.883 C A 0047  ARG NH1
H A 0106  GLU OE2 8.320 C A 0047  ARG NH2
H A 0110  GLU OE2 11.99 C A 0047  ARG NH1
C A 0129  ASP OD1 11.13 C A 0125  ARG NH1
C A 0129  ASP OD2 11.40 C A 0125  ARG NH1
H A 0133  GLU OE1 11.45 C A 0015  ARG NH2
H A 0133  GLU OE2 11.28 C A 0015  ARG NH2
C A 0154  GLU OE1 6.327 E A 0147  ARG NH1
C A 0154  GLU OE1 8.099 E A 0147  ARG NH2
C A 0154  GLU OE2 5.794 E A 0147  ARG NH1
C A 0154  GLU OE2 7.537 E A 0147  ARG NH2
C A 0154  GLU OE1 11.58 C A 0151  ARG NH1
C A 0154  GLU OE2 11.83 C A 0151  ARG NH1
H A 0157  ASP OD1 11.84 C A 0051  HIS ND1
H A 0157  ASP OD1 11.79 C A 0051  HIS NE2
H A 0157  ASP OD2 10.73 C A 0051  HIS ND1
H A 0157  ASP OD2 10.35 C A 0051  HIS NE2
H A 0157  ASP OD1 11.66 E A 0147  ARG NH1
H A 0157  ASP OD1 6.408 H A 0160  ARG NH1
H A 0157  ASP OD1 8.350 H A 0160  ARG NH2
H A 0157  ASP OD2 5.085 H A 0160  ARG NH1
H A 0157  ASP OD2 6.712 H A 0160  ARG NH2
H A 0157  ASP OD2 10.92 H A 0164  LYS NZ 
C A 0172  ASP OD1 5.458 C A 0005  ARG NH1
C A 0172  ASP OD1 7.707 C A 0005  ARG NH2
C A 0172  ASP OD2 4.472 C A 0005  ARG NH1
C A 0172  ASP OD2 6.737 C A 0005  ARG NH2
C A 0172  ASP OD1 9.575 E A 0009  LYS NZ 
C A 0172  ASP OD2 10.90 E A 0009  LYS NZ 
C A 0172  ASP OD1 6.081 C A 0058  HIS ND1
C A 0172  ASP OD1 5.329 C A 0058  HIS NE2
C A 0172  ASP OD2 5.694 C A 0058  HIS ND1
C A 0172  ASP OD2 4.893 C A 0058  HIS NE2
C A 0172  ASP OD1 11.90 C A 0079  ARG NH1
C A 0172  ASP OD1 10.62 C A 0079  ARG NH2
C A 0172  ASP OD1 6.941 C A 0170  HIS ND1
C A 0172  ASP OD1 8.223 C A 0170  HIS NE2
C A 0172  ASP OD2 8.335 C A 0170  HIS ND1
C A 0172  ASP OD2 9.927 C A 0170  HIS NE2
C A 0172  ASP OD1 11.34 C A 0171  ARG NH1
C A 0172  ASP OD1 11.54 C A 0171  ARG NH2
C A 0172  ASP OD2 11.10 C A 0171  ARG NH1
C A 0172  ASP OD2 11.45 C A 0171  ARG NH2

CHARGE_REPU 2.00 12.00   215
C A 0005  ARG NH1 8.605 C A 0058  HIS ND1
C A 0005  ARG NH1 6.844 C A 0058  HIS NE2
C A 0005  ARG NH2 10.69 C A 0058  HIS ND1
C A 0005  ARG NH2 8.832 C A 0058  HIS NE2
C A 0005  ARG NH1 8.684 C A 0170  HIS ND1
C A 0005  ARG NH1 10.36 C A 0170  HIS NE2
C A 0005  ARG NH2 10.18 C A 0170  HIS ND1
C A 0005  ARG NH2 11.77 C A 0170  HIS NE2
C A 0005  ARG NH1 6.961 C A 0171  ARG NH1
C A 0005  ARG NH1 7.291 C A 0171  ARG NH2
C A 0005  ARG NH2 5.517 C A 0171  ARG NH1
C A 0005  ARG NH2 5.693 C A 0171  ARG NH2
C A 0006  GLU OE1 10.53 C A 0053  ASP OD1
C A 0006  GLU OE1 11.96 C A 0053  ASP OD2
C A 0006  GLU OE2 8.420 C A 0053  ASP OD1
C A 0006  GLU OE2 9.752 C A 0053  ASP OD2
C A 0006  GLU OE1 11.96 C A 0085  GLU OE2
C A 0006  GLU OE1 10.72 E A 0088  ASP OD1
C A 0006  GLU OE1 11.63 E A 0088  ASP OD2
C A 0006  GLU OE2 11.61 E A 0088  ASP OD1
E A 0009  LYS NZ  7.741 C A 0058  HIS ND1
E A 0009  LYS NZ  7.860 C A 0058  HIS NE2
E A 0009  LYS NZ  5.658 C A 0170  HIS ND1
E A 0009  LYS NZ  5.844 C A 0170  HIS NE2
C A 0015  ARG NH1 7.888 H A 0020  LYS NZ 
C A 0015  ARG NH2 8.904 H A 0020  LYS NZ 
H A 0020  LYS NZ  4.911 C A 0047  ARG NH1
H A 0020  LYS NZ  5.689 C A 0047  ARG NH2
C A 0030  ARG NH1 4.732 C A 0049  HIS ND1
C A 0030  ARG NH1 5.780 C A 0049  HIS NE2
C A 0030  ARG NH2 2.868 C A 0049  HIS ND1
C A 0030  ARG NH2 3.490 C A 0049  HIS NE2
C A 0030  ARG NH1 9.148 C A 0051  HIS ND1
C A 0030  ARG NH1 9.764 C A 0051  HIS NE2
C A 0030  ARG NH2 9.749 C A 0051  HIS ND1
C A 0030  ARG NH2 10.79 C A 0051  HIS NE2
C A 0030  ARG NH1 11.73 C A 0058  HIS ND1
C A 0030  ARG NH1 10.73 H A 0160  ARG NH2
C A 0030  ARG NH2 11.97 H A 0160  ARG NH2
C A 0031  GLU OE1 10.72 C A 0053  ASP OD2
C A 0031  GLU OE2 10.91 C A 0053  ASP OD2
C A 0031  GLU OE2 11.73 H A 0157  ASP OD1
C A 0031  GLU OE2 11.06 H A 0157  ASP OD2
C A 0043  ARG NH2 10.49 C A 0047  ARG NH2
C A 0043  ARG NH1 7.628 H A 0074  ARG NH1
C A 0043  ARG NH1 7.993 H A 0074  ARG NH2
C A 0043  ARG NH2 9.575 H A 0074  ARG NH1
C A 0043  ARG NH2 9.978 H A 0074  ARG NH2
C A 0044  ASP OD1 11.91 C A 0048  GLU OE2
C A 0044  ASP OD2 9.907 C A 0048  GLU OE1
C A 0044  ASP OD2 9.903 C A 0048  GLU OE2
C A 0044  ASP OD1 7.494 C A 0061  ASP OD1
C A 0044  ASP OD1 8.831 C A 0061  ASP OD2
C A 0044  ASP OD2 7.873 C A 0061  ASP OD1
C A 0044  ASP OD2 8.705 C A 0061  ASP OD2
C A 0044  ASP OD1 10.00 H A 0067  GLU OE1
C A 0044  ASP OD1 8.787 H A 0067  GLU OE2
C A 0044  ASP OD2 10.40 H A 0067  GLU OE1
C A 0044  ASP OD2 8.847 H A 0067  GLU OE2
C A 0044  ASP OD1 9.103 H A 0071  GLU OE1
C A 0044  ASP OD1 8.972 H A 0071  GLU OE2
C A 0044  ASP OD2 10.50 H A 0071  GLU OE1
C A 0044  ASP OD2 10.10 H A 0071  GLU OE2
C A 0044  ASP OD1 11.80 H A 0073  GLU OE2
C A 0044  ASP OD1 11.82 C A 0078  GLU OE1
C A 0048  GLU OE1 11.76 C A 0061  ASP OD2
C A 0048  GLU OE2 11.05 C A 0061  ASP OD2
C A 0048  GLU OE1 11.64 H A 0106  GLU OE1
C A 0048  GLU OE1 11.94 H A 0106  GLU OE2
C A 0048  GLU OE1 11.60 H A 0110  GLU OE1
C A 0049  HIS ND1 8.873 C A 0051  HIS ND1
C A 0049  HIS ND1 10.40 C A 0051  HIS NE2
C A 0049  HIS NE2 10.93 C A 0051  HIS ND1
C A 0049  HIS ND1 11.77 H A 0160  ARG NH2
C A 0051  HIS NE2 11.60 C A 0058  HIS ND1
C A 0051  HIS NE2 11.92 C A 0058  HIS NE2
C A 0051  HIS ND1 5.725 H A 0160  ARG NH1
C A 0051  HIS ND1 5.141 H A 0160  ARG NH2
C A 0051  HIS NE2 5.542 H A 0160  ARG NH1
C A 0051  HIS NE2 4.431 H A 0160  ARG NH2
C A 0051  HIS ND1 9.018 H A 0164  LYS NZ 
C A 0051  HIS NE2 6.881 H A 0164  LYS NZ 
C A 0053  ASP OD1 11.36 H A 0157  ASP OD1
C A 0053  ASP OD1 9.470 H A 0157  ASP OD2
C A 0053  ASP OD2 10.35 H A 0157  ASP OD2
C A 0058  HIS ND1 8.013 C A 0170  HIS ND1
C A 0058  HIS ND1 9.803 C A 0170  HIS NE2
C A 0058  HIS NE2 6.686 C A 0170  HIS ND1
C A 0058  HIS NE2 8.691 C A 0170  HIS NE2
C A 0058  HIS NE2 11.53 C A 0171  ARG NH1
C A 0061  ASP OD1 11.22 H A 0071  GLU OE1
C A 0061  ASP OD1 7.922 H A 0073  GLU OE1
C A 0061  ASP OD1 5.750 H A 0073  GLU OE2
C A 0061  ASP OD2 7.948 H A 0073  GLU OE1
C A 0061  ASP OD2 5.867 H A 0073  GLU OE2
C A 0061  ASP OD1 4.983 C A 0078  GLU OE1
C A 0061  ASP OD1 6.662 C A 0078  GLU OE2
C A 0061  ASP OD2 5.516 C A 0078  GLU OE1
C A 0061  ASP OD2 7.250 C A 0078  GLU OE2
C A 0061  ASP OD1 10.90 C A 0083  GLU OE2
C A 0061  ASP OD2 10.99 C A 0083  GLU OE1
C A 0061  ASP OD2 9.503 C A 0083  GLU OE2
C A 0061  ASP OD1 10.15 C A 0172  ASP OD1
C A 0061  ASP OD1 11.38 C A 0172  ASP OD2
C A 0061  ASP OD2 9.455 C A 0172  ASP OD1
C A 0061  ASP OD2 10.77 C A 0172  ASP OD2
H A 0067  GLU OE1 9.635 H A 0070  ASP OD1
H A 0067  GLU OE1 8.055 H A 0070  ASP OD2
H A 0067  GLU OE2 9.632 H A 0070  ASP OD1
H A 0067  GLU OE2 8.437 H A 0070  ASP OD2
H A 0067  GLU OE1 6.229 H A 0071  GLU OE1
H A 0067  GLU OE1 4.029 H A 0071  GLU OE2
H A 0067  GLU OE2 6.585 H A 0071  GLU OE1
H A 0067  GLU OE2 4.709 H A 0071  GLU OE2
H A 0070  ASP OD1 5.259 H A 0071  GLU OE1
H A 0070  ASP OD1 6.694 H A 0071  GLU OE2
H A 0070  ASP OD2 3.492 H A 0071  GLU OE1
H A 0070  ASP OD2 4.847 H A 0071  GLU OE2
H A 0070  ASP OD1 8.181 H A 0073  GLU OE1
H A 0070  ASP OD1 9.158 H A 0073  GLU OE2
H A 0070  ASP OD2 9.891 H A 0073  GLU OE1
H A 0070  ASP OD2 10.53 H A 0073  GLU OE2
H A 0070  ASP OD1 11.71 C A 0078  GLU OE1
H A 0071  GLU OE1 10.95 H A 0073  GLU OE1
H A 0071  GLU OE1 10.87 H A 0073  GLU OE2
H A 0073  GLU OE1 4.978 C A 0078  GLU OE1
H A 0073  GLU OE1 6.503 C A 0078  GLU OE2
H A 0073  GLU OE2 3.120 C A 0078  GLU OE1
H A 0073  GLU OE2 5.083 C A 0078  GLU OE2
H A 0073  GLU OE1 7.246 C A 0083  GLU OE1
H A 0073  GLU OE1 6.876 C A 0083  GLU OE2
H A 0073  GLU OE2 8.109 C A 0083  GLU OE1
H A 0073  GLU OE2 7.181 C A 0083  GLU OE2
H A 0073  GLU OE1 10.98 C A 0172  ASP OD1
H A 0073  GLU OE2 9.705 C A 0172  ASP OD1
H A 0073  GLU OE2 11.69 C A 0172  ASP OD2
C A 0078  GLU OE1 9.931 C A 0083  GLU OE1
C A 0078  GLU OE1 8.431 C A 0083  GLU OE2
C A 0078  GLU OE2 10.93 C A 0083  GLU OE1
C A 0078  GLU OE2 9.280 C A 0083  GLU OE2
C A 0078  GLU OE1 7.576 C A 0172  ASP OD1
C A 0078  GLU OE1 9.323 C A 0172  ASP OD2
C A 0078  GLU OE2 6.493 C A 0172  ASP OD1
C A 0078  GLU OE2 8.086 C A 0172  ASP OD2
C A 0083  GLU OE1 9.290 C A 0085  GLU OE1
C A 0083  GLU OE1 8.320 C A 0085  GLU OE2
C A 0083  GLU OE2 9.503 C A 0085  GLU OE1
C A 0083  GLU OE2 8.269 C A 0085  GLU OE2
C A 0083  GLU OE1 11.25 C A 0172  ASP OD1
C A 0083  GLU OE2 9.066 C A 0172  ASP OD1
C A 0083  GLU OE2 11.17 C A 0172  ASP OD2
C A 0085  GLU OE1 7.812 E A 0088  ASP OD1
C A 0085  GLU OE1 5.916 E A 0088  ASP OD2
C A 0085  GLU OE2 8.511 E A 0088  ASP OD1
C A 0085  GLU OE2 6.880 E A 0088  ASP OD2
E A 0089  ARG NH1 7.993 C A 0118  LYS NZ 
E A 0089  ARG NH2 7.443 C A 0118  LYS NZ 
E A 0089  ARG NH1 4.953 C A 0143  HIS ND1
E A 0089  ARG NH1 6.020 C A 0143  HIS NE2
E A 0089  ARG NH2 4.079 C A 0143  HIS ND1
E A 0089  ARG NH2 4.740 C A 0143  HIS NE2
E A 0089  ARG NH1 8.049 H A 0162  HIS ND1
E A 0089  ARG NH1 8.812 H A 0162  HIS NE2
E A 0089  ARG NH2 6.239 H A 0162  HIS ND1
E A 0089  ARG NH2 6.669 H A 0162  HIS NE2
C A 0095  ASP OD1 8.358 C A 0100  ASP OD1
C A 0095  ASP OD1 10.00 C A 0100  ASP OD2
C A 0095  ASP OD2 7.233 C A 0100  ASP OD1
C A 0095  ASP OD2 9.010 C A 0100  ASP OD2
C A 0095  ASP OD1 9.834 H A 0103  ASP OD1
C A 0095  ASP OD1 9.213 H A 0103  ASP OD2
C A 0095  ASP OD2 9.596 H A 0103  ASP OD1
C A 0095  ASP OD2 8.827 H A 0103  ASP OD2
C A 0095  ASP OD1 11.04 C A 0154  GLU OE1
C A 0100  ASP OD1 6.340 H A 0103  ASP OD1
C A 0100  ASP OD1 4.374 H A 0103  ASP OD2
C A 0100  ASP OD2 7.692 H A 0103  ASP OD1
C A 0100  ASP OD2 5.522 H A 0103  ASP OD2
C A 0100  ASP OD1 11.64 H A 0133  GLU OE1
C A 0100  ASP OD1 11.42 H A 0133  GLU OE2
C A 0100  ASP OD2 11.74 H A 0133  GLU OE1
C A 0100  ASP OD2 11.44 H A 0133  GLU OE2
H A 0103  ASP OD1 9.158 H A 0106  GLU OE1
H A 0103  ASP OD1 10.77 H A 0106  GLU OE2
H A 0103  ASP OD2 10.47 H A 0106  GLU OE1
H A 0103  ASP OD2 11.78 H A 0106  GLU OE2
H A 0103  ASP OD1 9.577 H A 0133  GLU OE1
H A 0103  ASP OD1 8.674 H A 0133  GLU OE2
H A 0103  ASP OD2 9.187 H A 0133  GLU OE1
H A 0103  ASP OD2 8.453 H A 0133  GLU OE2
H A 0106  GLU OE1 6.541 H A 0110  GLU OE1
H A 0106  GLU OE1 5.341 H A 0110  GLU OE2
H A 0106  GLU OE2 7.638 H A 0110  GLU OE1
H A 0106  GLU OE2 5.992 H A 0110  GLU OE2
C A 0118  LYS NZ  6.428 C A 0143  HIS ND1
C A 0118  LYS NZ  8.270 C A 0143  HIS NE2
C A 0118  LYS NZ  11.82 H A 0160  ARG NH1
C A 0118  LYS NZ  4.844 H A 0162  HIS ND1
C A 0118  LYS NZ  6.963 H A 0162  HIS NE2
C A 0127  LYS NZ  10.43 E A 0147  ARG NH2
C A 0129  ASP OD1 7.157 H A 0133  GLU OE1
C A 0129  ASP OD1 9.114 H A 0133  GLU OE2
C A 0129  ASP OD2 5.241 H A 0133  GLU OE1
C A 0129  ASP OD2 7.360 H A 0133  GLU OE2
C A 0143  HIS ND1 5.463 H A 0162  HIS ND1
C A 0143  HIS ND1 6.490 H A 0162  HIS NE2
C A 0143  HIS NE2 6.102 H A 0162  HIS ND1
C A 0143  HIS NE2 6.453 H A 0162  HIS NE2
C A 0154  GLU OE1 11.41 H A 0157  ASP OD1
C A 0154  GLU OE2 11.64 H A 0157  ASP OD1
H A 0160  ARG NH1 8.617 H A 0164  LYS NZ 
H A 0160  ARG NH2 7.387 H A 0164  LYS NZ 
C A 0170  HIS ND1 10.25 C A 0171  ARG NH1
C A 0170  HIS ND1 11.08 C A 0171  ARG NH2
C A 0170  HIS NE2 11.46 C A 0171  ARG NH1

HB_MM       2.00 3.20   230
C A 0002  SER N   2.262 C A 0001  GLY O  
C A 0003  LEU N   2.261 C A 0002  SER O  
C A 0004  LEU N   2.262 C A 0003  LEU O  
C A 0005  ARG N   2.261 C A 0004  LEU O  
C A 0006  GLU N   2.263 C A 0005  ARG O  
C A 0007  GLY N   2.261 C A 0006  GLU O  
C A 0008  MET N   2.263 C A 0007  GLY O  
E A 0009  LYS N   2.262 C A 0008  MET O  
E A 0010  VAL N   2.261 E A 0009  LYS O  
E A 0011  VAL N   2.262 E A 0010  VAL O  
E A 0012  ILE N   2.261 E A 0011  VAL O  
C A 0013  ALA N   2.262 E A 0012  ILE O  
C A 0014  GLY N   2.263 C A 0013  ALA O  
C A 0015  ARG N   2.261 C A 0014  GLY O  
C A 0016  PRO N   2.293 C A 0015  ARG O  
C A 0017  ASN N   2.261 C A 0016  PRO O  
C A 0018  ALA N   2.261 C A 0017  ASN O  
C A 0019  GLY N   2.262 C A 0018  ALA O  
H A 0020  LYS N   2.261 C A 0019  GLY O  
H A 0021  SER N   2.262 H A 0020  LYS O  
H A 0022  SER N   2.263 H A 0021  SER O  
H A 0023  LEU N   2.753 H A 0021  SER O  
H A 0023  LEU N   2.262 H A 0022  SER O  
H A 0024  LEU N   3.021 H A 0020  LYS O  
H A 0024  LEU N   2.855 H A 0021  SER O  
H A 0024  LEU N   2.262 H A 0023  LEU O  
H A 0025  ASN N   2.832 H A 0021  SER O  
H A 0025  ASN N   2.883 H A 0023  LEU O  
H A 0025  ASN N   2.262 H A 0024  LEU O  
H A 0026  ALA N   2.791 H A 0023  LEU O  
H A 0026  ALA N   2.261 H A 0025  ASN O  
H A 0027  LEU N   2.956 H A 0023  LEU O  
H A 0027  LEU N   2.543 H A 0024  LEU O  
H A 0027  LEU N   2.762 H A 0025  ASN O  
H A 0027  LEU N   2.262 H A 0026  ALA O  
H A 0028  ALA N   2.803 H A 0024  LEU O  
H A 0028  ALA N   2.986 H A 0025  ASN O  
H A 0028  ALA N   2.261 H A 0027  LEU O  
C A 0029  GLY N   3.000 H A 0027  LEU O  
C A 0029  GLY N   2.261 H A 0028  ALA O  
C A 0030  ARG N   2.704 H A 0028  ALA O  
C A 0030  ARG N   2.262 C A 0029  GLY O  
C A 0031  GLU N   2.262 C A 0030  ARG O  
C A 0032  ALA N   2.261 C A 0031  GLU O  
C A 0033  ALA N   2.517 C A 0031  GLU O  
C A 0033  ALA N   2.262 C A 0032  ALA O  
C A 0034  ILE N   2.261 C A 0033  ALA O  
C A 0035  VAL N   2.261 C A 0034  ILE O  
C A 0036  THR N   2.262 C A 0035  VAL O  
C A 0037  ASP N   2.262 C A 0036  THR O  
C A 0038  ILE N   2.262 C A 0037  ASP O  
C A 0039  ALA N   2.646 C A 0037  ASP O  
C A 0039  ALA N   2.261 C A 0038  ILE O  
C A 0040  GLY N   2.503 C A 0038  ILE O  
C A 0040  GLY N   2.262 C A 0039  ALA O  
C A 0041  THR N   2.262 C A 0040  GLY O  
C A 0042  THR N   3.092 C A 0040  GLY O  
C A 0042  THR N   2.261 C A 0041  THR O  
C A 0043  ARG N   2.261 C A 0042  THR O  
C A 0044  ASP N   2.262 C A 0043  ARG O  
C A 0045  VAL N   2.758 C A 0042  THR O  
C A 0045  VAL N   3.151 C A 0043  ARG O  
C A 0045  VAL N   2.261 C A 0044  ASP O  
C A 0046  LEU N   2.782 C A 0044  ASP O  
C A 0046  LEU N   2.262 C A 0045  VAL O  
C A 0047  ARG N   2.262 C A 0046  LEU O  
C A 0048  GLU N   2.260 C A 0047  ARG O  
C A 0049  HIS N   2.263 C A 0048  GLU O  
C A 0050  ILE N   2.261 C A 0049  HIS O  
C A 0051  HIS N   2.261 C A 0050  ILE O  
C A 0052  ILE N   2.262 C A 0051  HIS O  
C A 0053  ASP N   2.261 C A 0052  ILE O  
C A 0054  GLY N   2.262 C A 0053  ASP O  
C A 0055  MET N   2.262 C A 0054  GLY O  
C A 0056  PRO N   2.294 C A 0055  MET O  
C A 0057  LEU N   2.261 C A 0056  PRO O  
C A 0058  HIS N   2.895 C A 0056  PRO O  
C A 0058  HIS N   2.262 C A 0057  LEU O  
C A 0059  ILE N   2.261 C A 0058  HIS O  
C A 0060  ILE N   2.262 C A 0059  ILE O  
C A 0061  ASP N   2.261 C A 0060  ILE O  
C A 0062  THR N   2.262 C A 0061  ASP O  
C A 0063  ALA N   2.260 C A 0062  THR O  
C A 0064  GLY N   2.262 C A 0063  ALA O  
H A 0065  LEU N   2.260 C A 0064  GLY O  
H A 0066  ARG N   2.262 H A 0065  LEU O  
H A 0067  GLU N   2.261 H A 0066  ARG O  
H A 0068  ALA N   3.068 H A 0066  ARG O  
H A 0068  ALA N   2.261 H A 0067  GLU O  
H A 0069  SER N   2.643 H A 0065  LEU O  
H A 0069  SER N   2.262 H A 0068  ALA O  
H A 0070  ASP N   2.967 H A 0066  ARG O  
H A 0070  ASP N   3.093 H A 0068  ALA O  
H A 0070  ASP N   2.262 H A 0069  SER O  
H A 0071  GLU N   2.906 H A 0067  GLU O  
H A 0071  GLU N   2.852 H A 0068  ALA O  
H A 0071  GLU N   2.261 H A 0070  ASP O  
H A 0072  VAL N   2.632 H A 0068  ALA O  
H A 0072  VAL N   2.262 H A 0071  GLU O  
H A 0073  GLU N   3.092 H A 0069  SER O  
H A 0073  GLU N   2.261 H A 0072  VAL O  
H A 0074  ARG N   2.792 H A 0072  VAL O  
H A 0074  ARG N   2.262 H A 0073  GLU O  
H A 0075  ILE N   3.136 H A 0071  GLU O  
H A 0075  ILE N   2.261 H A 0074  ARG O  
H A 0076  GLY N   2.261 H A 0075  ILE O  
C A 0077  ILE N   3.129 H A 0075  ILE O  
C A 0077  ILE N   2.261 H A 0076  GLY O  
C A 0078  GLU N   2.262 C A 0077  ILE O  
C A 0079  ARG N   2.262 C A 0078  GLU O  
C A 0080  ALA N   2.262 C A 0079  ARG O  
C A 0081  TRP N   2.633 C A 0079  ARG O  
C A 0081  TRP N   2.261 C A 0080  ALA O  
C A 0082  GLN N   2.261 C A 0081  TRP O  
C A 0083  GLU N   2.262 C A 0082  GLN O  
C A 0084  ILE N   2.262 C A 0083  GLU O  
C A 0085  GLU N   2.261 C A 0084  ILE O  
C A 0086  GLN N   2.262 C A 0085  GLU O  
E A 0087  ALA N   2.262 C A 0086  GLN O  
E A 0088  ASP N   2.261 E A 0087  ALA O  
E A 0089  ARG N   2.262 E A 0088  ASP O  
E A 0090  VAL N   2.261 E A 0089  ARG O  
E A 0091  LEU N   2.261 E A 0090  VAL O  
C A 0092  PHE N   2.261 E A 0091  LEU O  
C A 0093  MET N   2.262 C A 0092  PHE O  
C A 0094  VAL N   2.262 C A 0093  MET O  
C A 0095  ASP N   2.262 C A 0094  VAL O  
C A 0096  GLY N   2.261 C A 0095  ASP O  
C A 0097  THR N   2.262 C A 0096  GLY O  
C A 0098  THR N   3.010 C A 0095  ASP O  
C A 0098  THR N   3.008 C A 0096  GLY O  
C A 0098  THR N   2.261 C A 0097  THR O  
C A 0099  THR N   2.261 C A 0098  THR O  
C A 0100  ASP N   2.261 C A 0099  THR O  
C A 0101  ALA N   2.261 C A 0100  ASP O  
C A 0102  VAL N   2.261 C A 0101  ALA O  
H A 0103  ASP N   2.263 C A 0102  VAL O  
H A 0104  PRO N   2.293 H A 0103  ASP O  
H A 0105  ALA N   2.261 H A 0104  PRO O  
H A 0106  GLU N   2.499 H A 0104  PRO O  
H A 0106  GLU N   2.262 H A 0105  ALA O  
H A 0107  ILE N   3.020 H A 0104  PRO O  
H A 0107  ILE N   2.261 H A 0106  GLU O  
H A 0108  TRP N   2.916 H A 0104  PRO O  
H A 0108  TRP N   2.262 H A 0107  ILE O  
H A 0109  PRO N   2.294 H A 0108  TRP O  
H A 0110  GLU N   2.672 H A 0108  TRP O  
H A 0110  GLU N   2.261 H A 0109  PRO O  
H A 0111  PHE N   2.261 H A 0110  GLU O  
H A 0112  ILE N   2.789 H A 0110  GLU O  
H A 0112  ILE N   2.261 H A 0111  PHE O  
C A 0113  ALA N   2.994 H A 0111  PHE O  
C A 0113  ALA N   2.262 H A 0112  ILE O  
C A 0114  ARG N   2.261 C A 0113  ALA O  
C A 0115  LEU N   2.263 C A 0114  ARG O  
C A 0116  PRO N   2.292 C A 0115  LEU O  
C A 0117  ALA N   2.261 C A 0116  PRO O  
C A 0118  LYS N   2.262 C A 0117  ALA O  
C A 0119  LEU N   2.261 C A 0118  LYS O  
E A 0120  PRO N   2.293 C A 0119  LEU O  
E A 0121  ILE N   2.262 E A 0120  PRO O  
C A 0122  THR N   2.261 E A 0121  ILE O  
C A 0123  VAL N   2.262 C A 0122  THR O  
C A 0124  VAL N   2.261 C A 0123  VAL O  
C A 0125  ARG N   2.261 C A 0124  VAL O  
C A 0126  ASN N   2.261 C A 0125  ARG O  
C A 0127  LYS N   2.261 C A 0126  ASN O  
C A 0128  ALA N   2.262 C A 0127  LYS O  
C A 0129  ASP N   2.550 C A 0127  LYS O  
C A 0129  ASP N   2.262 C A 0128  ALA O  
H A 0130  ILE N   3.046 C A 0127  LYS O  
H A 0130  ILE N   2.261 C A 0129  ASP O  
H A 0131  THR N   2.261 H A 0130  ILE O  
H A 0132  GLY N   2.820 H A 0130  ILE O  
H A 0132  GLY N   2.262 H A 0131  THR O  
H A 0133  GLU N   2.737 H A 0130  ILE O  
H A 0133  GLU N   2.261 H A 0132  GLY O  
H A 0134  THR N   3.149 H A 0130  ILE O  
H A 0134  THR N   3.012 H A 0131  THR O  
H A 0134  THR N   2.261 H A 0133  GLU O  
C A 0135  LEU N   2.262 H A 0134  THR O  
C A 0136  GLY N   2.262 C A 0135  LEU O  
C A 0137  MET N   2.984 C A 0135  LEU O  
C A 0137  MET N   2.262 C A 0136  GLY O  
C A 0138  SER N   3.146 C A 0136  GLY O  
C A 0138  SER N   2.262 C A 0137  MET O  
C A 0139  GLU N   2.576 C A 0137  MET O  
C A 0139  GLU N   2.262 C A 0138  SER O  
C A 0140  VAL N   2.262 C A 0139  GLU O  
C A 0141  ASN N   2.261 C A 0140  VAL O  
C A 0142  GLY N   2.261 C A 0141  ASN O  
C A 0143  HIS N   2.262 C A 0142  GLY O  
C A 0144  ALA N   3.111 C A 0142  GLY O  
C A 0144  ALA N   2.261 C A 0143  HIS O  
C A 0145  LEU N   2.263 C A 0144  ALA O  
E A 0146  ILE N   2.260 C A 0145  LEU O  
E A 0147  ARG N   2.263 E A 0146  ILE O  
C A 0148  LEU N   2.261 E A 0147  ARG O  
C A 0149  SER N   2.262 C A 0148  LEU O  
C A 0150  ALA N   2.262 C A 0149  SER O  
C A 0151  ARG N   2.261 C A 0150  ALA O  
C A 0152  THR N   2.262 C A 0151  ARG O  
C A 0153  GLY N   2.262 C A 0152  THR O  
C A 0154  GLU N   2.792 C A 0152  THR O  
C A 0154  GLU N   2.262 C A 0153  GLY O  
C A 0155  GLY N   2.263 C A 0154  GLU O  
H A 0156  VAL N   2.261 C A 0155  GLY O  
H A 0157  ASP N   2.262 H A 0156  VAL O  
H A 0158  VAL N   2.261 H A 0157  ASP O  
H A 0159  LEU N   2.953 H A 0156  VAL O  
H A 0159  LEU N   2.262 H A 0158  VAL O  
H A 0160  ARG N   2.776 H A 0156  VAL O  
H A 0160  ARG N   2.913 H A 0157  ASP O  
H A 0160  ARG N   2.262 H A 0159  LEU O  
H A 0161  ASN N   2.648 H A 0157  ASP O  
H A 0161  ASN N   2.261 H A 0160  ARG O  
H A 0162  HIS N   3.050 H A 0160  ARG O  
H A 0162  HIS N   2.262 H A 0161  ASN O  
H A 0163  LEU N   2.715 H A 0160  ARG O  
H A 0163  LEU N   2.262 H A 0162  HIS O  
H A 0164  LYS N   3.169 H A 0160  ARG O  
H A 0164  LYS N   2.261 H A 0163  LEU O  
H A 0165  GLN N   2.261 H A 0164  LYS O  
C A 0166  SER N   2.262 H A 0165  GLN O  
C A 0167  MET N   2.262 C A 0166  SER O  
C A 0168  GLY N   2.261 C A 0167  MET O  
C A 0169  ILE N   2.261 C A 0168  GLY O  
C A 0170  HIS N   2.261 C A 0169  ILE O  
C A 0171  ARG N   2.261 C A 0170  HIS O  
C A 0172  ASP N   2.262 C A 0171  ARG O  

HB_MS       2.00 3.20    11
C A 0003  LEU O   3.177 C A 0171  ARG NH1
C A 0015  ARG O   2.983 H A 0020  LYS NZ 
C A 0046  LEU N   2.722 C A 0044  ASP OD2
H A 0065  LEU O   2.576 H A 0069  SER OG 
C A 0095  ASP O   3.111 C A 0098  THR OG1
C A 0100  ASP N   2.874 H A 0103  ASP OD2
C A 0123  VAL N   2.946 C A 0122  THR OG1
H A 0130  ILE O   2.632 H A 0134  THR OG1
H A 0132  GLY N   2.917 H A 0131  THR OG1
C A 0152  THR O   2.398 C A 0149  SER OG 
H A 0162  HIS O   2.995 C A 0166  SER OG 

HB_SS       2.00 3.20     2
E A 0089  ARG NH2 2.953 C A 0166  SER OG 
H A 0133  GLU OE1 2.901 C A 0097  THR OG1

AROMATIC    0.00 8.00     6
E A 0009  LYS 5.923 C A 0170  HIS
C A 0079  ARG 6.073 C A 0081  TRP
H A 0160  ARG 5.199 C A 0051  HIS
C A 0118  LYS 5.806 H A 0162  HIS
E A 0089  ARG 4.786 C A 0143  HIS
C A 0005  ARG 7.596 C A 0058  HIS