Complet list of 2gm2 con fileClick here to see the 3D structure Complete list of 2gm2.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80   562
C A 0001  MET CA  2.914 C A 0002  PRO CD 
C A 0001  MET C   2.458 C A 0002  PRO CA 
C A 0001  MET C   3.068 C A 0002  PRO C  
C A 0001  MET C   3.660 C A 0002  PRO CB 
C A 0001  MET C   3.599 C A 0002  PRO CG 
C A 0001  MET C   2.503 C A 0002  PRO CD 
C A 0001  MET CB  3.583 C A 0002  PRO CD 
C A 0002  PRO CA  3.795 C A 0003  LEU CA 
C A 0002  PRO C   2.425 C A 0003  LEU CA 
C A 0002  PRO C   3.259 C A 0003  LEU C  
C A 0002  PRO C   3.636 C A 0003  LEU CB 
C A 0003  LEU CA  3.795 C A 0004  ASN CA 
C A 0003  LEU C   2.424 C A 0004  ASN CA 
C A 0003  LEU C   3.360 C A 0004  ASN C  
C A 0003  LEU C   3.579 C A 0004  ASN CB 
C A 0004  ASN CA  3.794 C A 0005  GLN CA 
C A 0004  ASN C   2.433 C A 0005  GLN CA 
C A 0004  ASN C   3.588 C A 0005  GLN C  
C A 0004  ASN C   3.340 C A 0005  GLN CB 
C A 0004  ASN C   3.466 C A 0005  GLN CG 
C A 0005  GLN C   2.455 C A 0006  GLU CA 
C A 0005  GLN C   3.068 C A 0006  GLU C  
C A 0005  GLN C   3.037 C A 0006  GLU CB 
C A 0005  GLN C   3.653 C A 0006  GLU CG 
C A 0005  GLN CA  3.575 C A 0008  PRO CG 
C A 0005  GLN C   3.679 C A 0008  PRO CG 
C A 0006  GLU C   2.475 C A 0007  HIS CA 
C A 0006  GLU C   2.988 C A 0007  HIS C  
C A 0006  GLU C   3.281 C A 0007  HIS CB 
C A 0006  GLU C   3.220 C A 0007  HIS CG 
C A 0006  GLU C   3.379 C A 0008  PRO CD 
C A 0007  HIS CA  2.974 C A 0008  PRO CD 
C A 0007  HIS C   2.459 C A 0008  PRO CA 
C A 0007  HIS C   3.188 C A 0008  PRO C  
C A 0007  HIS C   3.643 C A 0008  PRO CB 
C A 0007  HIS C   3.575 C A 0008  PRO CG 
C A 0007  HIS C   2.521 C A 0008  PRO CD 
C A 0008  PRO CA  3.800 C A 0009  ASP CA 
C A 0008  PRO C   2.460 C A 0009  ASP CA 
C A 0008  PRO C   3.010 C A 0009  ASP C  
C A 0008  PRO C   3.056 C A 0009  ASP CB 
C A 0009  ASP C   2.422 C A 0010  TYR CA 
C A 0009  ASP C   3.348 C A 0010  TYR C  
C A 0009  ASP C   3.573 C A 0010  TYR CB 
C A 0010  TYR CA  3.794 C A 0011  THR CA 
C A 0010  TYR C   2.434 C A 0011  THR CA 
C A 0010  TYR C   3.081 C A 0011  THR C  
C A 0010  TYR C   3.724 C A 0011  THR CB 
C A 0011  THR C   2.439 C A 0012  TYR CA 
C A 0011  THR C   3.088 C A 0012  TYR C  
C A 0011  THR C   3.713 C A 0012  TYR CB 
C A 0012  TYR CA  3.797 C A 0013  ALA CA 
C A 0012  TYR C   2.430 C A 0013  ALA CA 
C A 0012  TYR C   3.546 C A 0013  ALA C  
C A 0012  TYR C   3.397 C A 0013  ALA CB 
C A 0013  ALA CA  3.790 E A 0014  LEU CA 
C A 0013  ALA C   2.424 E A 0014  LEU CA 
C A 0013  ALA C   3.165 E A 0014  LEU C  
C A 0013  ALA C   3.664 E A 0014  LEU CB 
E A 0014  LEU CA  3.794 E A 0015  ARG CA 
E A 0014  LEU C   2.422 E A 0015  ARG CA 
E A 0014  LEU C   3.215 E A 0015  ARG C  
E A 0014  LEU C   3.653 E A 0015  ARG CB 
E A 0015  ARG CA  3.798 E A 0016  ALA CA 
E A 0015  ARG C   2.424 E A 0016  ALA CA 
E A 0015  ARG C   3.682 E A 0016  ALA C  
E A 0015  ARG C   3.128 E A 0016  ALA CB 
E A 0016  ALA CA  3.785 E A 0017  ALA CA 
E A 0016  ALA C   2.428 E A 0017  ALA CA 
E A 0016  ALA C   3.500 E A 0017  ALA C  
E A 0016  ALA C   3.427 E A 0017  ALA CB 
E A 0017  ALA C   2.435 C A 0018  ASP CA 
E A 0017  ALA C   3.207 C A 0018  ASP C  
E A 0017  ALA C   3.677 C A 0018  ASP CB 
E A 0017  ALA CB  3.662 H A 0099  ASN CB 
C A 0018  ASP CA  3.784 C A 0019  GLY CA 
C A 0018  ASP C   2.407 C A 0019  GLY CA 
C A 0018  ASP C   3.481 C A 0019  GLY C  
C A 0019  GLY CA  3.782 C A 0020  ARG CA 
C A 0019  GLY C   2.423 C A 0020  ARG CA 
C A 0019  GLY C   3.358 C A 0020  ARG C  
C A 0019  GLY C   3.550 C A 0020  ARG CB 
C A 0019  GLY C   3.711 C A 0020  ARG CG 
C A 0019  GLY CA  3.675 C A 0073  GLY CA 
C A 0019  GLY CA  3.629 C A 0073  GLY C  
C A 0019  GLY C   3.654 C A 0122  VAL CG1
C A 0020  ARG CA  3.780 C A 0021  HIS CA 
C A 0020  ARG C   2.425 C A 0021  HIS CA 
C A 0020  ARG C   3.526 C A 0021  HIS C  
C A 0020  ARG C   3.417 C A 0021  HIS CB 
C A 0020  ARG C   3.477 C A 0021  HIS CG 
C A 0020  ARG C   3.503 C A 0122  VAL CB 
C A 0020  ARG C   3.776 C A 0122  VAL CG1
C A 0020  ARG CA  3.782 C A 0123  GLY C  
C A 0020  ARG CA  3.729 C A 0124  GLY CA 
C A 0020  ARG CB  3.537 C A 0124  GLY CA 
C A 0021  HIS CA  3.789 E A 0022  ALA CA 
C A 0021  HIS C   2.421 E A 0022  ALA CA 
C A 0021  HIS C   3.526 E A 0022  ALA C  
C A 0021  HIS C   3.385 E A 0022  ALA CB 
C A 0021  HIS C   3.506 C A 0122  VAL CG1
E A 0022  ALA CA  3.789 E A 0023  LYS CA 
E A 0022  ALA C   2.421 E A 0023  LYS CA 
E A 0022  ALA C   3.308 E A 0023  LYS C  
E A 0022  ALA C   3.613 E A 0023  LYS CB 
E A 0023  LYS CA  3.792 E A 0024  VAL CA 
E A 0023  LYS C   2.429 E A 0024  VAL CA 
E A 0023  LYS C   3.288 E A 0024  VAL C  
E A 0023  LYS C   3.640 E A 0024  VAL CB 
E A 0023  LYS C   3.784 E A 0024  VAL CG2
E A 0024  VAL C   2.457 C A 0025  ASN CA 
E A 0024  VAL C   3.050 C A 0025  ASN C  
E A 0024  VAL C   3.049 C A 0025  ASN CB 
E A 0024  VAL C   3.497 C A 0025  ASN CG 
C A 0025  ASN C   2.438 C A 0026  GLU CA 
C A 0025  ASN C   3.565 C A 0026  GLU C  
C A 0025  ASN C   3.384 C A 0026  GLU CB 
C A 0025  ASN C   3.432 C A 0026  GLU CG 
C A 0026  GLU CA  3.795 E A 0027  GLN CA 
C A 0026  GLU C   2.434 E A 0027  GLN CA 
C A 0026  GLU C   3.267 E A 0027  GLN C  
C A 0026  GLU C   3.631 E A 0027  GLN CB 
E A 0027  GLN CA  3.790 E A 0028  ILE CA 
E A 0027  GLN C   2.419 E A 0028  ILE CA 
E A 0027  GLN C   3.308 E A 0028  ILE C  
E A 0027  GLN C   3.622 E A 0028  ILE CB 
E A 0028  ILE CA  3.783 E A 0029  LEU CA 
E A 0028  ILE C   2.417 E A 0029  LEU CA 
E A 0028  ILE C   3.337 E A 0029  LEU C  
E A 0028  ILE C   3.564 E A 0029  LEU CB 
E A 0029  LEU CA  3.796 C A 0030  GLN CA 
E A 0029  LEU C   2.439 C A 0030  GLN CA 
E A 0029  LEU C   3.544 C A 0030  GLN C  
E A 0029  LEU C   3.420 C A 0030  GLN CB 
E A 0029  LEU C   3.791 C A 0030  GLN CG 
E A 0029  LEU CD1 3.670 E A 0033  PHE CG 
E A 0029  LEU CD1 3.566 E A 0033  PHE CD1
E A 0029  LEU CD1 3.706 E A 0033  PHE CE1
C A 0030  GLN CA  3.796 C A 0031  GLN CA 
C A 0030  GLN C   2.430 C A 0031  GLN CA 
C A 0030  GLN C   3.607 C A 0031  GLN C  
C A 0030  GLN C   3.300 C A 0031  GLN CB 
C A 0031  GLN CA  3.795 E A 0032  SER CA 
C A 0031  GLN C   2.416 E A 0032  SER CA 
C A 0031  GLN C   3.358 E A 0032  SER C  
C A 0031  GLN C   3.540 E A 0032  SER CB 
E A 0032  SER C   2.428 E A 0033  PHE CA 
E A 0032  SER C   3.654 E A 0033  PHE C  
E A 0032  SER C   3.229 E A 0033  PHE CB 
E A 0032  SER CB  3.482 C A 0044  TRP CE3
E A 0033  PHE C   2.435 E A 0034  ILE CA 
E A 0033  PHE C   3.482 E A 0034  ILE C  
E A 0033  PHE C   3.512 E A 0034  ILE CB 
E A 0033  PHE C   3.501 E A 0034  ILE CG1
E A 0033  PHE CE1 3.593 E A 0120  MET CB 
E A 0033  PHE CZ  3.538 E A 0120  MET CB 
E A 0034  ILE CA  3.797 E A 0035  LEU CA 
E A 0034  ILE C   2.427 E A 0035  LEU CA 
E A 0034  ILE C   3.393 E A 0035  LEU C  
E A 0034  ILE C   3.546 E A 0035  LEU CB 
E A 0034  ILE CD1 3.577 H A 0060  VAL CG2
E A 0035  LEU CA  3.800 C A 0036  MET CA 
E A 0035  LEU C   2.428 C A 0036  MET CA 
E A 0035  LEU C   3.583 C A 0036  MET C  
E A 0035  LEU C   3.354 C A 0036  MET CB 
E A 0035  LEU C   3.431 C A 0036  MET CG 
E A 0035  LEU CD1 3.688 E A 0040  LEU CD1
C A 0036  MET CA  2.909 C A 0037  PRO CD 
C A 0036  MET C   2.482 C A 0037  PRO CA 
C A 0036  MET C   3.174 C A 0037  PRO C  
C A 0036  MET C   3.670 C A 0037  PRO CB 
C A 0036  MET C   3.582 C A 0037  PRO CG 
C A 0036  MET C   2.502 C A 0037  PRO CD 
C A 0036  MET CB  3.370 C A 0037  PRO CD 
C A 0036  MET CG  3.720 E A 0117  ALA CA 
C A 0037  PRO C   2.438 C A 0038  ASP CA 
C A 0037  PRO C   3.585 C A 0038  ASP C  
C A 0037  PRO C   3.334 C A 0038  ASP CB 
C A 0038  ASP CA  3.798 C A 0039  GLU CA 
C A 0038  ASP C   2.448 C A 0039  GLU CA 
C A 0038  ASP C   3.710 C A 0039  GLU C  
C A 0038  ASP C   3.112 C A 0039  GLU CB 
C A 0038  ASP C   3.737 C A 0039  GLU CG 
C A 0039  GLU CA  3.800 E A 0040  LEU CA 
C A 0039  GLU C   2.431 E A 0040  LEU CA 
C A 0039  GLU C   3.410 E A 0040  LEU C  
C A 0039  GLU C   3.540 E A 0040  LEU CB 
E A 0040  LEU CA  3.788 E A 0041  VAL CA 
E A 0040  LEU C   2.419 E A 0041  VAL CA 
E A 0040  LEU C   3.277 E A 0041  VAL C  
E A 0040  LEU C   3.640 E A 0041  VAL CB 
E A 0041  VAL CA  3.791 C A 0042  GLU CA 
E A 0041  VAL C   2.430 C A 0042  GLU CA 
E A 0041  VAL C   3.135 C A 0042  GLU C  
E A 0041  VAL C   3.677 C A 0042  GLU CB 
C A 0042  GLU CA  3.785 C A 0043  HIS CA 
C A 0042  GLU C   2.424 C A 0043  HIS CA 
C A 0042  GLU C   3.236 C A 0043  HIS C  
C A 0042  GLU C   3.649 C A 0043  HIS CB 
C A 0043  HIS CA  3.779 C A 0044  TRP CA 
C A 0043  HIS C   2.422 C A 0044  TRP CA 
C A 0043  HIS C   3.581 C A 0044  TRP C  
C A 0043  HIS C   3.306 C A 0044  TRP CB 
C A 0044  TRP CA  2.888 C A 0045  PRO CD 
C A 0044  TRP C   2.471 C A 0045  PRO CA 
C A 0044  TRP C   3.250 C A 0045  PRO C  
C A 0044  TRP C   3.617 C A 0045  PRO CB 
C A 0044  TRP C   3.653 C A 0045  PRO CG 
C A 0044  TRP C   2.499 C A 0045  PRO CD 
C A 0045  PRO C   2.427 C A 0046  VAL CA 
C A 0045  PRO C   3.465 C A 0046  VAL C  
C A 0045  PRO C   3.524 C A 0046  VAL CB 
C A 0045  PRO C   3.539 C A 0046  VAL CG2
C A 0045  PRO C   3.486 C A 0047  PRO CD 
C A 0046  VAL CA  2.918 C A 0047  PRO CD 
C A 0046  VAL C   2.470 C A 0047  PRO CA 
C A 0046  VAL C   3.240 C A 0047  PRO C  
C A 0046  VAL C   3.614 C A 0047  PRO CB 
C A 0046  VAL C   3.668 C A 0047  PRO CG 
C A 0046  VAL C   2.512 C A 0047  PRO CD 
C A 0047  PRO CA  3.787 H A 0048  SER CA 
C A 0047  PRO C   2.425 H A 0048  SER CA 
C A 0047  PRO C   3.538 H A 0048  SER C  
C A 0047  PRO C   3.373 H A 0048  SER CB 
H A 0048  SER CA  3.793 H A 0049  LEU CA 
H A 0048  SER C   2.421 H A 0049  LEU CA 
H A 0048  SER C   3.175 H A 0049  LEU C  
H A 0048  SER C   3.666 H A 0049  LEU CB 
H A 0049  LEU CA  3.793 H A 0050  GLY CA 
H A 0049  LEU C   2.419 H A 0050  GLY CA 
H A 0049  LEU C   3.069 H A 0050  GLY C  
H A 0049  LEU CA  3.577 H A 0052  LEU CB 
H A 0049  LEU C   3.645 H A 0052  LEU CB 
H A 0049  LEU CD1 3.586 C A 0077  GLN CG 
H A 0049  LEU CD1 3.568 C A 0077  GLN CD 
H A 0050  GLY CA  3.785 H A 0051  GLN CA 
H A 0050  GLY C   2.438 H A 0051  GLN CA 
H A 0050  GLY C   3.426 H A 0051  GLN C  
H A 0050  GLY C   3.536 H A 0051  GLN CB 
H A 0050  GLY C   3.754 H A 0051  GLN CG 
H A 0051  GLN CA  3.793 H A 0052  LEU CA 
H A 0051  GLN C   2.427 H A 0052  LEU CA 
H A 0051  GLN C   3.111 H A 0052  LEU C  
H A 0051  GLN C   3.692 H A 0052  LEU CB 
H A 0052  LEU CA  3.777 C A 0053  GLN CA 
H A 0052  LEU C   2.429 C A 0053  GLN CA 
H A 0052  LEU C   3.616 C A 0053  GLN C  
H A 0052  LEU C   3.222 C A 0053  GLN CB 
H A 0052  LEU CD1 3.767 H A 0057  MET CG 
H A 0052  LEU CD2 3.650 C A 0079  PRO CB 
C A 0053  GLN CA  2.939 C A 0054  PRO CD 
C A 0053  GLN C   2.477 C A 0054  PRO CA 
C A 0053  GLN C   3.016 C A 0054  PRO C  
C A 0053  GLN C   3.657 C A 0054  PRO CB 
C A 0053  GLN C   3.649 C A 0054  PRO CG 
C A 0053  GLN C   2.514 C A 0054  PRO CD 
C A 0053  GLN CB  3.647 C A 0054  PRO CD 
C A 0053  GLN CG  3.265 C A 0054  PRO CD 
C A 0054  PRO C   2.440 C A 0055  ALA CA 
C A 0054  PRO C   3.073 C A 0055  ALA C  
C A 0054  PRO C   3.702 C A 0055  ALA CB 
C A 0054  PRO CD  3.794 H A 0083  VAL CG2
C A 0055  ALA C   2.437 C A 0056  HIS CA 
C A 0055  ALA C   3.348 C A 0056  HIS C  
C A 0055  ALA C   3.604 C A 0056  HIS CB 
C A 0056  HIS CA  3.786 H A 0057  MET CA 
C A 0056  HIS C   2.428 H A 0057  MET CA 
C A 0056  HIS C   3.283 H A 0057  MET C  
C A 0056  HIS C   3.612 H A 0057  MET CB 
H A 0057  MET C   2.449 H A 0058  ASP CA 
H A 0057  MET C   3.003 H A 0058  ASP C  
H A 0057  MET C   3.724 H A 0058  ASP CB 
H A 0058  ASP C   2.438 H A 0059  ALA CA 
H A 0058  ASP C   2.988 H A 0059  ALA C  
H A 0058  ASP C   3.711 H A 0059  ALA CB 
H A 0059  ALA C   2.434 H A 0060  VAL CA 
H A 0059  ALA C   3.051 H A 0060  VAL C  
H A 0059  ALA C   3.737 H A 0060  VAL CB 
H A 0060  VAL CA  3.797 H A 0061  LEU CA 
H A 0060  VAL C   2.436 H A 0061  LEU CA 
H A 0060  VAL C   3.047 H A 0061  LEU C  
H A 0060  VAL C   3.712 H A 0061  LEU CB 
H A 0060  VAL CG1 3.742 E A 0068  ILE CD1
H A 0061  LEU C   2.440 H A 0062  ALA CA 
H A 0061  LEU C   3.077 H A 0062  ALA C  
H A 0061  LEU C   3.702 H A 0062  ALA CB 
H A 0062  ALA C   2.433 H A 0063  LEU CA 
H A 0062  ALA C   3.059 H A 0063  LEU C  
H A 0062  ALA C   3.709 H A 0063  LEU CB 
H A 0063  LEU C   2.463 H A 0064  ASN CA 
H A 0063  LEU C   3.048 H A 0064  ASN C  
H A 0063  LEU C   3.081 H A 0064  ASN CB 
H A 0064  ASN CA  2.898 C A 0065  PRO CD 
H A 0064  ASN C   2.449 C A 0065  PRO CA 
H A 0064  ASN C   3.324 C A 0065  PRO C  
H A 0064  ASN C   3.541 C A 0065  PRO CB 
H A 0064  ASN C   3.630 C A 0065  PRO CG 
H A 0064  ASN C   2.502 C A 0065  PRO CD 
C A 0065  PRO CA  3.793 C A 0066  ALA CA 
C A 0065  PRO C   2.420 C A 0066  ALA CA 
C A 0065  PRO C   3.315 C A 0066  ALA C  
C A 0065  PRO C   3.575 C A 0066  ALA CB 
C A 0065  PRO CG  3.679 E A 0068  ILE CG1
C A 0066  ALA CA  3.784 E A 0067  VAL CA 
C A 0066  ALA C   2.427 E A 0067  VAL CA 
C A 0066  ALA C   3.556 E A 0067  VAL C  
C A 0066  ALA C   3.390 E A 0067  VAL CB 
E A 0067  VAL CA  3.800 E A 0068  ILE CA 
E A 0067  VAL C   2.426 E A 0068  ILE CA 
E A 0067  VAL C   3.467 E A 0068  ILE C  
E A 0067  VAL C   3.517 E A 0068  ILE CB 
E A 0067  VAL C   3.555 E A 0068  ILE CG1
E A 0067  VAL CG1 3.629 H A 0109  LEU CD1
E A 0067  VAL CG1 3.608 E A 0116  VAL CB 
E A 0067  VAL CG1 3.744 E A 0116  VAL CG2
E A 0068  ILE CA  3.786 E A 0069  LEU CA 
E A 0068  ILE C   2.422 E A 0069  LEU CA 
E A 0068  ILE C   3.307 E A 0069  LEU C  
E A 0068  ILE C   3.595 E A 0069  LEU CB 
E A 0068  ILE CG1 3.781 C A 0092  ILE CG2
E A 0068  ILE CD1 3.604 C A 0092  ILE CG2
E A 0068  ILE CB  3.795 E A 0094  LEU CD1
E A 0068  ILE CG2 3.756 E A 0094  LEU CD1
E A 0069  LEU CA  3.782 E A 0070  LEU CA 
E A 0069  LEU C   2.419 E A 0070  LEU CA 
E A 0069  LEU C   3.287 E A 0070  LEU C  
E A 0069  LEU C   3.608 E A 0070  LEU CB 
E A 0069  LEU CD2 3.728 E A 0095  GLU CB 
E A 0069  LEU CD1 3.701 H A 0106  TYR CA 
E A 0070  LEU CA  3.770 E A 0071  GLY CA 
E A 0070  LEU C   2.405 E A 0071  GLY CA 
E A 0070  LEU C   3.245 E A 0071  GLY C  
E A 0070  LEU CD2 3.725 C A 0079  PRO CG 
E A 0071  GLY CA  3.788 C A 0072  THR CA 
E A 0071  GLY C   2.431 C A 0072  THR CA 
E A 0071  GLY C   3.331 C A 0072  THR C  
E A 0071  GLY C   3.612 C A 0072  THR CB 
C A 0072  THR CA  3.789 C A 0073  GLY CA 
C A 0072  THR C   2.422 C A 0073  GLY CA 
C A 0072  THR C   2.957 C A 0073  GLY C  
C A 0073  GLY CA  3.784 C A 0074  GLU CA 
C A 0073  GLY C   2.440 C A 0074  GLU CA 
C A 0073  GLY C   3.446 C A 0074  GLU C  
C A 0073  GLY C   3.512 C A 0074  GLU CB 
C A 0073  GLY CA  3.607 H A 0099  ASN CG 
C A 0074  GLU CA  3.780 C A 0075  ARG CA 
C A 0074  GLU C   2.426 C A 0075  ARG CA 
C A 0074  GLU C   3.412 C A 0075  ARG C  
C A 0074  GLU C   3.496 C A 0075  ARG CB 
C A 0075  ARG CA  3.785 C A 0076  GLN CA 
C A 0075  ARG C   2.435 C A 0076  GLN CA 
C A 0075  ARG C   3.071 C A 0076  GLN C  
C A 0075  ARG C   3.703 C A 0076  GLN CB 
C A 0076  GLN CA  3.786 C A 0077  GLN CA 
C A 0076  GLN C   2.429 C A 0077  GLN CA 
C A 0076  GLN C   3.626 C A 0077  GLN C  
C A 0076  GLN C   3.226 C A 0077  GLN CB 
C A 0077  GLN CA  3.796 C A 0078  PHE CA 
C A 0077  GLN C   2.426 C A 0078  PHE CA 
C A 0077  GLN C   3.222 C A 0078  PHE C  
C A 0077  GLN C   3.653 C A 0078  PHE CB 
C A 0078  PHE CA  2.875 C A 0079  PRO CD 
C A 0078  PHE C   2.475 C A 0079  PRO CA 
C A 0078  PHE C   3.093 C A 0079  PRO C  
C A 0078  PHE C   3.667 C A 0079  PRO CB 
C A 0078  PHE C   3.606 C A 0079  PRO CG 
C A 0078  PHE C   2.496 C A 0079  PRO CD 
C A 0078  PHE CB  3.582 C A 0079  PRO CD 
C A 0079  PRO CA  3.793 H A 0080  SER CA 
C A 0079  PRO C   2.432 H A 0080  SER CA 
C A 0079  PRO C   2.981 H A 0080  SER C  
C A 0079  PRO C   3.698 H A 0080  SER CB 
H A 0080  SER C   2.436 H A 0081  THR CA 
H A 0080  SER C   3.009 H A 0081  THR C  
H A 0080  SER C   3.750 H A 0081  THR CB 
H A 0081  THR C   2.447 H A 0082  ASP CA 
H A 0081  THR C   3.006 H A 0082  ASP C  
H A 0081  THR C   3.713 H A 0082  ASP CB 
H A 0082  ASP C   2.436 H A 0083  VAL CA 
H A 0082  ASP C   3.063 H A 0083  VAL C  
H A 0082  ASP C   3.734 H A 0083  VAL CB 
H A 0083  VAL C   2.440 H A 0084  LEU CA 
H A 0083  VAL C   3.039 H A 0084  LEU C  
H A 0083  VAL C   3.717 H A 0084  LEU CB 
H A 0084  LEU C   2.436 H A 0085  ALA CA 
H A 0084  LEU C   3.018 H A 0085  ALA C  
H A 0084  LEU C   3.705 H A 0085  ALA CB 
H A 0085  ALA C   2.434 H A 0086  ALA CA 
H A 0085  ALA C   3.074 H A 0086  ALA C  
H A 0085  ALA C   3.697 H A 0086  ALA CB 
H A 0086  ALA CA  3.793 H A 0087  CYS CA 
H A 0086  ALA C   2.425 H A 0087  CYS CA 
H A 0086  ALA C   3.097 H A 0087  CYS C  
H A 0086  ALA C   3.688 H A 0087  CYS CB 
H A 0087  CYS C   2.445 H A 0088  LEU CA 
H A 0087  CYS C   3.017 H A 0088  LEU C  
H A 0087  CYS C   3.722 H A 0088  LEU CB 
H A 0088  LEU C   2.433 H A 0089  THR CA 
H A 0088  LEU C   3.038 H A 0089  THR C  
H A 0088  LEU C   3.729 H A 0089  THR CB 
H A 0089  THR C   2.434 H A 0090  ARG CA 
H A 0089  THR C   3.170 H A 0090  ARG C  
H A 0089  THR C   3.696 H A 0090  ARG CB 
H A 0090  ARG CA  3.788 H A 0091  GLY CA 
H A 0090  ARG C   2.413 H A 0091  GLY CA 
H A 0090  ARG C   3.202 H A 0091  GLY C  
H A 0090  ARG CB  3.548 C A 0092  ILE CG1
H A 0091  GLY CA  3.782 C A 0092  ILE CA 
H A 0091  GLY C   2.428 C A 0092  ILE CA 
H A 0091  GLY C   3.216 C A 0092  ILE C  
H A 0091  GLY C   3.685 C A 0092  ILE CB 
C A 0092  ILE CA  3.778 E A 0093  GLY CA 
C A 0092  ILE C   2.407 E A 0093  GLY CA 
C A 0092  ILE C   3.184 E A 0093  GLY C  
E A 0093  GLY CA  3.787 E A 0094  LEU CA 
E A 0093  GLY C   2.424 E A 0094  LEU CA 
E A 0093  GLY C   3.217 E A 0094  LEU C  
E A 0093  GLY C   3.648 E A 0094  LEU CB 
E A 0094  LEU CA  3.794 E A 0095  GLU CA 
E A 0094  LEU C   2.430 E A 0095  GLU CA 
E A 0094  LEU C   3.476 E A 0095  GLU C  
E A 0094  LEU C   3.470 E A 0095  GLU CB 
E A 0095  GLU C   2.429 E A 0096  ALA CA 
E A 0095  GLU C   3.364 E A 0096  ALA C  
E A 0095  GLU C   3.566 E A 0096  ALA CB 
E A 0095  GLU CG  3.623 E A 0097  MET CE 
E A 0096  ALA C   2.435 E A 0097  MET CA 
E A 0096  ALA C   3.566 E A 0097  MET C  
E A 0096  ALA C   3.401 E A 0097  MET CB 
E A 0096  ALA C   3.553 E A 0097  MET CG 
E A 0097  MET CA  3.777 H A 0098  THR CA 
E A 0097  MET C   2.418 H A 0098  THR CA 
E A 0097  MET C   3.190 H A 0098  THR C  
E A 0097  MET C   3.665 H A 0098  THR CB 
H A 0098  THR C   2.430 H A 0099  ASN CA 
H A 0098  THR C   3.010 H A 0099  ASN C  
H A 0098  THR C   3.718 H A 0099  ASN CB 
H A 0099  ASN CA  3.798 H A 0100  ALA CA 
H A 0099  ASN C   2.429 H A 0100  ALA CA 
H A 0099  ASN C   3.043 H A 0100  ALA C  
H A 0099  ASN C   3.698 H A 0100  ALA CB 
H A 0100  ALA C   2.432 H A 0101  ALA CA 
H A 0100  ALA C   3.128 H A 0101  ALA C  
H A 0100  ALA C   3.684 H A 0101  ALA CB 
H A 0101  ALA C   2.435 H A 0102  ALA CA 
H A 0101  ALA C   3.021 H A 0102  ALA C  
H A 0101  ALA C   3.708 H A 0102  ALA CB 
H A 0102  ALA C   2.438 H A 0103  ALA CA 
H A 0102  ALA C   3.041 H A 0103  ALA C  
H A 0102  ALA C   3.706 H A 0103  ALA CB 
H A 0103  ALA C   2.430 H A 0104  ARG CA 
H A 0103  ALA C   3.124 H A 0104  ARG C  
H A 0103  ALA C   3.696 H A 0104  ARG CB 
H A 0104  ARG CA  3.796 H A 0105  THR CA 
H A 0104  ARG C   2.433 H A 0105  THR CA 
H A 0104  ARG C   3.026 H A 0105  THR C  
H A 0104  ARG C   3.726 H A 0105  THR CB 
H A 0105  THR C   2.436 H A 0106  TYR CA 
H A 0105  THR C   3.017 H A 0106  TYR C  
H A 0105  THR C   3.719 H A 0106  TYR CB 
H A 0106  TYR C   2.441 H A 0107  ASN CA 
H A 0106  TYR C   2.991 H A 0107  ASN C  
H A 0106  TYR C   3.717 H A 0107  ASN CB 
H A 0106  TYR CD1 3.792 E A 0116  VAL CG1
H A 0106  TYR CE1 3.621 E A 0116  VAL CG1
H A 0106  TYR CG  3.794 E A 0118  LEU CD2
H A 0106  TYR CD1 3.668 E A 0118  LEU CB 
H A 0106  TYR CE1 3.676 E A 0118  LEU CB 
H A 0107  ASN C   2.434 H A 0108  VAL CA 
H A 0107  ASN C   3.025 H A 0108  VAL C  
H A 0107  ASN C   3.735 H A 0108  VAL CB 
H A 0108  VAL C   2.436 H A 0109  LEU CA 
H A 0108  VAL C   3.068 H A 0109  LEU C  
H A 0108  VAL C   3.701 H A 0109  LEU CB 
H A 0109  LEU C   2.435 H A 0110  ALA CA 
H A 0109  LEU C   3.031 H A 0110  ALA C  
H A 0109  LEU C   3.709 H A 0110  ALA CB 
H A 0109  LEU CD1 3.616 E A 0116  VAL CG2
H A 0110  ALA CA  3.796 H A 0111  SER CA 
H A 0110  ALA C   2.428 H A 0111  SER CA 
H A 0110  ALA C   3.149 H A 0111  SER C  
H A 0110  ALA C   3.677 H A 0111  SER CB 
H A 0111  SER C   2.433 H A 0112  GLU CA 
H A 0111  SER C   3.062 H A 0112  GLU C  
H A 0111  SER C   3.708 H A 0112  GLU CB 
H A 0112  GLU CA  3.787 H A 0113  GLY CA 
H A 0112  GLU C   2.416 H A 0113  GLY CA 
H A 0112  GLU C   3.255 H A 0113  GLY C  
H A 0113  GLY CA  3.783 C A 0114  ARG CA 
H A 0113  GLY C   2.427 C A 0114  ARG CA 
H A 0113  GLY C   3.184 C A 0114  ARG C  
H A 0113  GLY C   3.647 C A 0114  ARG CB 
C A 0114  ARG C   2.437 C A 0115  ARG CA 
C A 0114  ARG C   3.068 C A 0115  ARG C  
C A 0114  ARG C   3.719 C A 0115  ARG CB 
C A 0115  ARG CA  3.781 E A 0116  VAL CA 
C A 0115  ARG C   2.429 E A 0116  VAL CA 
C A 0115  ARG C   3.414 E A 0116  VAL C  
C A 0115  ARG C   3.556 E A 0116  VAL CB 
E A 0116  VAL CA  3.793 E A 0117  ALA CA 
E A 0116  VAL C   2.425 E A 0117  ALA CA 
E A 0116  VAL C   3.354 E A 0117  ALA C  
E A 0116  VAL C   3.559 E A 0117  ALA CB 
E A 0117  ALA CA  3.792 E A 0118  LEU CA 
E A 0117  ALA C   2.422 E A 0118  LEU CA 
E A 0117  ALA C   3.258 E A 0118  LEU C  
E A 0117  ALA C   3.631 E A 0118  LEU CB 
E A 0118  LEU CA  3.790 E A 0119  ALA CA 
E A 0118  LEU C   2.422 E A 0119  ALA CA 
E A 0118  LEU C   3.325 E A 0119  ALA C  
E A 0118  LEU C   3.575 E A 0119  ALA CB 
E A 0118  LEU CD1 3.709 E A 0120  MET CE 
E A 0119  ALA CA  3.785 E A 0120  MET CA 
E A 0119  ALA C   2.420 E A 0120  MET CA 
E A 0119  ALA C   3.300 E A 0120  MET C  
E A 0119  ALA C   3.617 E A 0120  MET CB 
E A 0120  MET CA  3.770 E A 0121  ILE CA 
E A 0120  MET C   2.423 E A 0121  ILE CA 
E A 0120  MET C   3.343 E A 0121  ILE C  
E A 0120  MET C   3.597 E A 0121  ILE CB 
E A 0120  MET C   3.741 E A 0121  ILE CG1
E A 0121  ILE CA  3.793 C A 0122  VAL CA 
E A 0121  ILE C   2.415 C A 0122  VAL CA 
E A 0121  ILE C   3.366 C A 0122  VAL C  
E A 0121  ILE C   3.595 C A 0122  VAL CB 
C A 0122  VAL CA  3.780 C A 0123  GLY CA 
C A 0122  VAL C   2.420 C A 0123  GLY CA 
C A 0122  VAL C   3.190 C A 0123  GLY C  
C A 0123  GLY CA  3.760 C A 0124  GLY CA 
C A 0123  GLY C   2.411 C A 0124  GLY CA 
C A 0123  GLY C   3.608 C A 0124  GLY C  
C A 0124  GLY CA  3.772 C A 0125  LEU CA 
C A 0124  GLY C   2.428 C A 0125  LEU CA 
C A 0124  GLY C   3.223 C A 0125  LEU C  
C A 0124  GLY C   3.647 C A 0125  LEU CB 
C A 0125  LEU C   2.431 C A 0126  GLU CA 
C A 0125  LEU C   3.160 C A 0126  GLU C  
C A 0125  LEU C   3.696 C A 0126  GLU CB 
C A 0126  GLU CA  3.796 C A 0127  HIS CA 
C A 0126  GLU C   2.436 C A 0127  HIS CA 
C A 0126  GLU C   3.557 C A 0127  HIS C  
C A 0126  GLU C   3.372 C A 0127  HIS CB 
C A 0127  HIS C   2.458 C A 0128  HIS CA 
C A 0127  HIS C   2.845 C A 0128  HIS C  
C A 0127  HIS C   3.699 C A 0128  HIS CB 
C A 0127  HIS CD2 3.785 C A 0128  HIS CA 
C A 0127  HIS CD2 3.685 C A 0128  HIS CB 
C A 0128  HIS CA  3.795 C A 0129  HIS CA 
C A 0128  HIS C   2.431 C A 0129  HIS CA 
C A 0128  HIS C   3.100 C A 0129  HIS C  
C A 0128  HIS C   3.703 C A 0129  HIS CB 
C A 0128  HIS CE1 3.599 C A 0132  HIS CA 
C A 0129  HIS C   2.421 C A 0130  HIS CA 
C A 0129  HIS C   3.628 C A 0130  HIS C  
C A 0129  HIS C   3.256 C A 0130  HIS CB 
C A 0130  HIS C   2.432 C A 0131  HIS CA 
C A 0130  HIS C   3.094 C A 0131  HIS C  
C A 0130  HIS C   3.697 C A 0131  HIS CB 
C A 0131  HIS C   2.431 C A 0132  HIS CA 
C A 0131  HIS C   3.451 C A 0132  HIS C  
C A 0131  HIS C   3.508 C A 0132  HIS CB 
C A 0131  HIS CD2 3.696 C A 0132  HIS C  

CHARGE_ATTR 2.00 12.00   102
C A 0006  GLU OE1 5.414 C A 0007  HIS ND1
C A 0006  GLU OE1 6.360 C A 0007  HIS NE2
C A 0006  GLU OE2 6.712 C A 0007  HIS ND1
C A 0006  GLU OE2 7.274 C A 0007  HIS NE2
C A 0009  ASP OD1 8.742 C A 0007  HIS ND1
C A 0009  ASP OD1 9.219 C A 0007  HIS NE2
C A 0009  ASP OD2 10.43 C A 0007  HIS ND1
C A 0009  ASP OD2 10.68 C A 0007  HIS NE2
C A 0018  ASP OD1 7.463 C A 0020  ARG NH1
C A 0018  ASP OD1 7.868 C A 0020  ARG NH2
C A 0018  ASP OD2 9.423 C A 0020  ARG NH1
C A 0018  ASP OD2 9.980 C A 0020  ARG NH2
C A 0018  ASP OD1 5.318 C A 0021  HIS ND1
C A 0018  ASP OD1 5.684 C A 0021  HIS NE2
C A 0018  ASP OD2 5.351 C A 0021  HIS ND1
C A 0018  ASP OD2 5.808 C A 0021  HIS NE2
C A 0018  ASP OD1 4.577 E A 0023  LYS NZ 
C A 0018  ASP OD2 2.602 E A 0023  LYS NZ 
C A 0018  ASP OD1 11.15 C A 0075  ARG NH1
C A 0018  ASP OD1 9.457 C A 0075  ARG NH2
C A 0018  ASP OD2 11.60 C A 0075  ARG NH2
C A 0018  ASP OD2 11.65 H A 0104  ARG NH2
C A 0026  GLU OE1 6.312 E A 0015  ARG NH1
C A 0026  GLU OE1 5.787 E A 0015  ARG NH2
C A 0026  GLU OE2 7.090 E A 0015  ARG NH1
C A 0026  GLU OE2 5.863 E A 0015  ARG NH2
C A 0038  ASP OD1 11.86 C A 0007  HIS ND1
C A 0038  ASP OD1 10.05 C A 0007  HIS NE2
C A 0038  ASP OD2 10.13 C A 0007  HIS NE2
C A 0038  ASP OD1 7.404 C A 0115  ARG NH1
C A 0038  ASP OD1 5.335 C A 0115  ARG NH2
C A 0038  ASP OD2 9.040 C A 0115  ARG NH1
C A 0038  ASP OD2 6.997 C A 0115  ARG NH2
C A 0039  GLU OE1 11.80 C A 0007  HIS ND1
C A 0039  GLU OE1 9.958 C A 0007  HIS NE2
C A 0039  GLU OE1 11.40 C A 0043  HIS NE2
C A 0039  GLU OE2 10.14 C A 0043  HIS ND1
C A 0039  GLU OE2 9.604 C A 0043  HIS NE2
C A 0039  GLU OE1 11.00 C A 0115  ARG NH2
C A 0042  GLU OE1 5.464 C A 0043  HIS ND1
C A 0042  GLU OE1 4.082 C A 0043  HIS NE2
C A 0042  GLU OE2 7.469 C A 0043  HIS ND1
C A 0042  GLU OE2 5.918 C A 0043  HIS NE2
H A 0058  ASP OD1 9.748 C A 0056  HIS ND1
H A 0058  ASP OD1 10.82 C A 0056  HIS NE2
H A 0058  ASP OD2 9.190 C A 0056  HIS ND1
H A 0058  ASP OD2 10.58 C A 0056  HIS NE2
H A 0058  ASP OD1 8.430 H A 0090  ARG NH1
H A 0058  ASP OD1 6.740 H A 0090  ARG NH2
H A 0058  ASP OD2 9.590 H A 0090  ARG NH1
H A 0058  ASP OD2 8.181 H A 0090  ARG NH2
C A 0074  GLU OE1 4.806 C A 0020  ARG NH1
C A 0074  GLU OE1 3.484 C A 0020  ARG NH2
C A 0074  GLU OE2 4.739 C A 0020  ARG NH1
C A 0074  GLU OE2 3.057 C A 0020  ARG NH2
C A 0074  GLU OE1 9.344 C A 0021  HIS ND1
C A 0074  GLU OE1 9.458 C A 0021  HIS NE2
C A 0074  GLU OE2 10.45 C A 0021  HIS ND1
C A 0074  GLU OE2 10.59 C A 0021  HIS NE2
C A 0074  GLU OE1 10.23 E A 0023  LYS NZ 
C A 0074  GLU OE1 7.060 C A 0075  ARG NH1
C A 0074  GLU OE1 4.880 C A 0075  ARG NH2
C A 0074  GLU OE2 5.161 C A 0075  ARG NH1
C A 0074  GLU OE2 2.932 C A 0075  ARG NH2
C A 0074  GLU OE1 10.89 C A 0129  HIS ND1
C A 0074  GLU OE2 9.894 C A 0129  HIS ND1
C A 0074  GLU OE2 10.91 C A 0129  HIS NE2
H A 0082  ASP OD2 11.23 C A 0056  HIS ND1
H A 0082  ASP OD2 10.43 C A 0056  HIS NE2
H A 0112  GLU OE1 2.804 C A 0114  ARG NH1
H A 0112  GLU OE1 4.740 C A 0114  ARG NH2
H A 0112  GLU OE2 3.292 C A 0114  ARG NH1
H A 0112  GLU OE2 5.035 C A 0114  ARG NH2
H A 0112  GLU OE1 11.64 C A 0115  ARG NH1
C A 0126  GLU OE1 6.236 C A 0020  ARG NH1
C A 0126  GLU OE1 7.614 C A 0020  ARG NH2
C A 0126  GLU OE2 5.110 C A 0020  ARG NH1
C A 0126  GLU OE2 6.892 C A 0020  ARG NH2
C A 0126  GLU OE1 10.31 C A 0021  HIS ND1
C A 0126  GLU OE1 9.876 C A 0021  HIS NE2
C A 0126  GLU OE2 9.797 C A 0021  HIS ND1
C A 0126  GLU OE2 8.940 C A 0021  HIS NE2
C A 0126  GLU OE1 6.226 C A 0075  ARG NH1
C A 0126  GLU OE1 6.603 C A 0075  ARG NH2
C A 0126  GLU OE2 7.497 C A 0075  ARG NH1
C A 0126  GLU OE2 7.220 C A 0075  ARG NH2
C A 0126  GLU OE1 7.403 C A 0127  HIS ND1
C A 0126  GLU OE1 8.701 C A 0127  HIS NE2
C A 0126  GLU OE2 7.053 C A 0127  HIS ND1
C A 0126  GLU OE2 8.109 C A 0127  HIS NE2
C A 0126  GLU OE1 11.64 C A 0128  HIS ND1
C A 0126  GLU OE1 11.96 C A 0128  HIS NE2
C A 0126  GLU OE2 9.971 C A 0128  HIS ND1
C A 0126  GLU OE2 10.05 C A 0128  HIS NE2
C A 0126  GLU OE1 3.621 C A 0129  HIS ND1
C A 0126  GLU OE1 5.064 C A 0129  HIS NE2
C A 0126  GLU OE2 2.649 C A 0129  HIS ND1
C A 0126  GLU OE2 4.695 C A 0129  HIS NE2
C A 0126  GLU OE1 10.99 C A 0130  HIS ND1
C A 0126  GLU OE1 11.79 C A 0130  HIS NE2
C A 0126  GLU OE2 10.30 C A 0130  HIS ND1
C A 0126  GLU OE2 11.29 C A 0130  HIS NE2

CHARGE_REPU 2.00 12.00   101
C A 0009  ASP OD2 11.32 C A 0026  GLU OE2
C A 0009  ASP OD1 11.86 C A 0039  GLU OE1
C A 0009  ASP OD2 11.82 C A 0039  GLU OE1
E A 0015  ARG NH1 10.31 E A 0023  LYS NZ 
E A 0015  ARG NH2 11.78 E A 0023  LYS NZ 
C A 0018  ASP OD1 5.789 C A 0074  GLU OE1
C A 0018  ASP OD1 7.690 C A 0074  GLU OE2
C A 0018  ASP OD2 7.935 C A 0074  GLU OE1
C A 0018  ASP OD2 9.871 C A 0074  GLU OE2
C A 0018  ASP OD1 11.79 C A 0126  GLU OE1
C A 0018  ASP OD1 11.07 C A 0126  GLU OE2
C A 0020  ARG NH1 8.785 C A 0021  HIS ND1
C A 0020  ARG NH1 8.021 C A 0021  HIS NE2
C A 0020  ARG NH2 10.24 C A 0021  HIS ND1
C A 0020  ARG NH2 9.753 C A 0021  HIS NE2
C A 0020  ARG NH1 11.05 E A 0023  LYS NZ 
C A 0020  ARG NH2 11.87 E A 0023  LYS NZ 
C A 0020  ARG NH1 6.998 C A 0075  ARG NH1
C A 0020  ARG NH1 5.230 C A 0075  ARG NH2
C A 0020  ARG NH2 6.482 C A 0075  ARG NH1
C A 0020  ARG NH2 4.340 C A 0075  ARG NH2
C A 0020  ARG NH1 11.43 C A 0127  HIS ND1
C A 0020  ARG NH1 6.502 C A 0129  HIS ND1
C A 0020  ARG NH1 8.028 C A 0129  HIS NE2
C A 0020  ARG NH2 7.891 C A 0129  HIS ND1
C A 0020  ARG NH2 9.005 C A 0129  HIS NE2
C A 0021  HIS ND1 6.118 E A 0023  LYS NZ 
C A 0021  HIS NE2 6.115 E A 0023  LYS NZ 
C A 0021  HIS ND1 11.75 C A 0075  ARG NH1
C A 0021  HIS ND1 10.84 C A 0075  ARG NH2
C A 0021  HIS NE2 11.06 C A 0075  ARG NH2
C A 0021  HIS ND1 11.10 C A 0127  HIS ND1
C A 0021  HIS NE2 10.17 C A 0127  HIS ND1
C A 0021  HIS NE2 11.71 C A 0127  HIS NE2
C A 0021  HIS NE2 11.39 C A 0129  HIS ND1
C A 0038  ASP OD1 6.178 C A 0039  GLU OE1
C A 0038  ASP OD1 7.674 C A 0039  GLU OE2
C A 0038  ASP OD2 4.103 C A 0039  GLU OE1
C A 0038  ASP OD2 5.500 C A 0039  GLU OE2
C A 0039  GLU OE2 11.31 C A 0042  GLU OE1
C A 0039  GLU OE2 11.46 C A 0042  GLU OE2
C A 0043  HIS ND1 11.96 C A 0056  HIS ND1
H A 0058  ASP OD1 11.66 H A 0082  ASP OD2
C A 0074  GLU OE1 9.716 C A 0126  GLU OE1
C A 0074  GLU OE1 9.354 C A 0126  GLU OE2
C A 0074  GLU OE2 8.644 C A 0126  GLU OE1
C A 0074  GLU OE2 8.623 C A 0126  GLU OE2
C A 0075  ARG NH1 8.521 C A 0129  HIS ND1
C A 0075  ARG NH1 9.130 C A 0129  HIS NE2
C A 0075  ARG NH2 8.381 C A 0129  HIS ND1
C A 0075  ARG NH2 9.217 C A 0129  HIS NE2
C A 0114  ARG NH1 11.65 C A 0115  ARG NH1
C A 0114  ARG NH2 10.90 C A 0115  ARG NH1
C A 0127  HIS ND1 7.755 C A 0128  HIS ND1
C A 0127  HIS ND1 9.195 C A 0128  HIS NE2
C A 0127  HIS NE2 6.339 C A 0128  HIS ND1
C A 0127  HIS NE2 8.077 C A 0128  HIS NE2
C A 0127  HIS ND1 7.997 C A 0129  HIS ND1
C A 0127  HIS ND1 9.440 C A 0129  HIS NE2
C A 0127  HIS NE2 8.465 C A 0129  HIS ND1
C A 0127  HIS NE2 9.636 C A 0129  HIS NE2
C A 0127  HIS ND1 11.95 C A 0130  HIS ND1
C A 0127  HIS ND1 11.77 C A 0130  HIS NE2
C A 0127  HIS NE2 10.93 C A 0130  HIS ND1
C A 0127  HIS NE2 10.54 C A 0130  HIS NE2
C A 0127  HIS ND1 11.61 C A 0132  HIS NE2
C A 0127  HIS NE2 10.91 C A 0132  HIS ND1
C A 0127  HIS NE2 9.640 C A 0132  HIS NE2
C A 0128  HIS ND1 9.636 C A 0129  HIS ND1
C A 0128  HIS ND1 10.63 C A 0129  HIS NE2
C A 0128  HIS NE2 9.678 C A 0129  HIS ND1
C A 0128  HIS NE2 10.69 C A 0129  HIS NE2
C A 0128  HIS ND1 10.04 C A 0130  HIS ND1
C A 0128  HIS ND1 10.23 C A 0130  HIS NE2
C A 0128  HIS NE2 10.28 C A 0130  HIS ND1
C A 0128  HIS NE2 10.86 C A 0130  HIS NE2
C A 0128  HIS ND1 8.052 C A 0131  HIS ND1
C A 0128  HIS ND1 7.638 C A 0131  HIS NE2
C A 0128  HIS NE2 6.918 C A 0131  HIS ND1
C A 0128  HIS NE2 6.241 C A 0131  HIS NE2
C A 0128  HIS ND1 6.094 C A 0132  HIS ND1
C A 0128  HIS ND1 5.538 C A 0132  HIS NE2
C A 0128  HIS NE2 6.664 C A 0132  HIS ND1
C A 0128  HIS NE2 6.654 C A 0132  HIS NE2
C A 0129  HIS ND1 7.808 C A 0130  HIS ND1
C A 0129  HIS ND1 8.962 C A 0130  HIS NE2
C A 0129  HIS NE2 6.401 C A 0130  HIS ND1
C A 0129  HIS NE2 7.672 C A 0130  HIS NE2
C A 0129  HIS ND1 11.11 C A 0131  HIS ND1
C A 0129  HIS NE2 10.87 C A 0131  HIS ND1
C A 0130  HIS ND1 7.643 C A 0131  HIS ND1
C A 0130  HIS ND1 9.560 C A 0131  HIS NE2
C A 0130  HIS NE2 8.791 C A 0131  HIS ND1
C A 0130  HIS NE2 10.55 C A 0131  HIS NE2
C A 0130  HIS ND1 11.34 C A 0132  HIS ND1
C A 0130  HIS NE2 10.95 C A 0132  HIS ND1
C A 0130  HIS NE2 11.54 C A 0132  HIS NE2
C A 0131  HIS ND1 7.987 C A 0132  HIS ND1
C A 0131  HIS ND1 9.564 C A 0132  HIS NE2
C A 0131  HIS NE2 7.208 C A 0132  HIS ND1
C A 0131  HIS NE2 8.825 C A 0132  HIS NE2

HB_MM       2.00 3.20   205
C A 0002  PRO N   2.249 C A 0001  MET O  
C A 0003  LEU N   2.244 C A 0002  PRO O  
C A 0004  ASN N   2.242 C A 0003  LEU O  
C A 0005  GLN N   2.244 C A 0004  ASN O  
C A 0006  GLU N   2.260 C A 0005  GLN O  
C A 0007  HIS N   2.264 C A 0006  GLU O  
C A 0008  PRO N   2.248 C A 0007  HIS O  
C A 0009  ASP N   2.268 C A 0008  PRO O  
C A 0010  TYR N   2.243 C A 0009  ASP O  
C A 0011  THR N   2.252 C A 0010  TYR O  
C A 0012  TYR N   3.164 C A 0010  TYR O  
C A 0012  TYR N   2.254 C A 0011  THR O  
C A 0013  ALA N   2.248 C A 0012  TYR O  
E A 0014  LEU N   2.243 C A 0013  ALA O  
E A 0015  ARG N   2.245 E A 0014  LEU O  
E A 0015  ARG N   2.953 E A 0023  LYS O  
E A 0016  ALA N   2.247 E A 0015  ARG O  
E A 0017  ALA N   2.249 E A 0016  ALA O  
C A 0018  ASP N   2.247 E A 0017  ALA O  
C A 0019  GLY N   2.243 C A 0018  ASP O  
C A 0020  ARG N   2.244 C A 0019  GLY O  
C A 0021  HIS N   2.243 C A 0020  ARG O  
E A 0022  ALA N   2.244 C A 0021  HIS O  
E A 0022  ALA N   2.876 E A 0029  LEU O  
E A 0023  LYS N   2.805 E A 0016  ALA O  
E A 0023  LYS N   2.244 E A 0022  ALA O  
E A 0024  VAL N   2.252 E A 0023  LYS O  
E A 0024  VAL N   2.740 E A 0027  GLN O  
C A 0025  ASN N   2.870 C A 0013  ALA O  
C A 0025  ASN N   2.255 E A 0024  VAL O  
C A 0026  GLU N   2.778 E A 0024  VAL O  
C A 0026  GLU N   2.246 C A 0025  ASN O  
E A 0027  GLN N   2.771 E A 0024  VAL O  
E A 0027  GLN N   2.246 C A 0026  GLU O  
E A 0028  ILE N   2.243 E A 0027  GLN O  
E A 0029  LEU N   2.845 E A 0022  ALA O  
E A 0029  LEU N   2.241 E A 0028  ILE O  
C A 0030  GLN N   2.250 E A 0029  LEU O  
C A 0031  GLN N   2.247 C A 0030  GLN O  
E A 0032  SER N   2.238 C A 0031  GLN O  
E A 0033  PHE N   2.248 E A 0032  SER O  
E A 0033  PHE N   3.000 E A 0120  MET O  
E A 0034  ILE N   2.252 E A 0033  PHE O  
E A 0034  ILE N   2.819 E A 0041  VAL O  
E A 0035  LEU N   2.243 E A 0034  ILE O  
E A 0035  LEU N   2.748 E A 0118  LEU O  
C A 0036  MET N   2.249 E A 0035  LEU O  
C A 0037  PRO N   2.256 C A 0036  MET O  
C A 0038  ASP N   2.692 C A 0036  MET O  
C A 0038  ASP N   2.246 C A 0037  PRO O  
C A 0039  GLU N   2.262 C A 0038  ASP O  
E A 0040  LEU N   2.254 C A 0039  GLU O  
E A 0041  VAL N   2.775 E A 0034  ILE O  
E A 0041  VAL N   2.243 E A 0040  LEU O  
C A 0042  GLU N   2.248 E A 0041  VAL O  
C A 0043  HIS N   2.245 C A 0042  GLU O  
C A 0044  TRP N   3.136 C A 0042  GLU O  
C A 0044  TRP N   2.244 C A 0043  HIS O  
C A 0045  PRO N   2.251 C A 0044  TRP O  
C A 0046  VAL N   2.857 C A 0044  TRP O  
C A 0046  VAL N   2.242 C A 0045  PRO O  
C A 0047  PRO N   2.253 C A 0046  VAL O  
H A 0048  SER N   2.242 C A 0047  PRO O  
H A 0049  LEU N   2.243 H A 0048  SER O  
H A 0050  GLY N   3.161 H A 0048  SER O  
H A 0050  GLY N   2.246 H A 0049  LEU O  
H A 0051  GLN N   2.254 H A 0050  GLY O  
H A 0052  LEU N   2.976 H A 0049  LEU O  
H A 0052  LEU N   2.251 H A 0051  GLN O  
C A 0053  GLN N   2.252 H A 0052  LEU O  
C A 0054  PRO N   2.259 C A 0053  GLN O  
C A 0055  ALA N   2.885 C A 0053  GLN O  
C A 0055  ALA N   2.243 C A 0054  PRO O  
C A 0056  HIS N   2.744 C A 0053  GLN O  
C A 0056  HIS N   2.244 C A 0055  ALA O  
H A 0057  MET N   3.030 C A 0053  GLN O  
H A 0057  MET N   2.242 C A 0056  HIS O  
H A 0058  ASP N   2.799 C A 0054  PRO O  
H A 0058  ASP N   2.255 H A 0057  MET O  
H A 0059  ALA N   2.249 H A 0058  ASP O  
H A 0060  VAL N   2.903 H A 0057  MET O  
H A 0060  VAL N   2.251 H A 0059  ALA O  
H A 0061  LEU N   2.874 H A 0057  MET O  
H A 0061  LEU N   3.129 H A 0058  ASP O  
H A 0061  LEU N   2.251 H A 0060  VAL O  
H A 0062  ALA N   2.711 H A 0058  ASP O  
H A 0062  ALA N   2.250 H A 0061  LEU O  
H A 0063  LEU N   3.156 H A 0059  ALA O  
H A 0063  LEU N   2.248 H A 0062  ALA O  
H A 0064  ASN N   3.117 H A 0061  LEU O  
H A 0064  ASN N   2.261 H A 0063  LEU O  
C A 0065  PRO N   2.248 H A 0064  ASN O  
C A 0066  ALA N   2.243 C A 0065  PRO O  
C A 0066  ALA N   2.770 C A 0115  ARG O  
E A 0067  VAL N   2.250 C A 0066  ALA O  
E A 0068  ILE N   2.244 E A 0067  VAL O  
E A 0068  ILE N   2.772 E A 0093  GLY O  
E A 0069  LEU N   2.246 E A 0068  ILE O  
E A 0069  LEU N   2.837 E A 0117  ALA O  
E A 0070  LEU N   2.246 E A 0069  LEU O  
E A 0070  LEU N   2.750 E A 0095  GLU O  
E A 0071  GLY N   2.247 E A 0070  LEU O  
E A 0071  GLY N   2.760 E A 0119  ALA O  
C A 0072  THR N   2.243 E A 0071  GLY O  
C A 0072  THR N   2.821 E A 0097  MET O  
C A 0073  GLY N   2.252 C A 0072  THR O  
C A 0073  GLY N   2.719 E A 0121  ILE O  
C A 0074  GLU N   3.029 C A 0072  THR O  
C A 0074  GLU N   2.254 C A 0073  GLY O  
C A 0075  ARG N   2.842 C A 0072  THR O  
C A 0075  ARG N   2.248 C A 0074  GLU O  
C A 0076  GLN N   2.253 C A 0075  ARG O  
C A 0077  GLN N   2.251 C A 0076  GLN O  
C A 0078  PHE N   2.242 C A 0077  GLN O  
C A 0079  PRO N   2.260 C A 0078  PHE O  
H A 0080  SER N   2.251 C A 0079  PRO O  
H A 0081  THR N   2.250 H A 0080  SER O  
H A 0082  ASP N   3.077 H A 0080  SER O  
H A 0082  ASP N   2.257 H A 0081  THR O  
H A 0083  VAL N   2.886 H A 0080  SER O  
H A 0083  VAL N   2.249 H A 0082  ASP O  
H A 0084  LEU N   3.128 H A 0081  THR O  
H A 0084  LEU N   2.254 H A 0083  VAL O  
H A 0085  ALA N   2.247 H A 0084  LEU O  
H A 0086  ALA N   3.191 H A 0083  VAL O  
H A 0086  ALA N   2.251 H A 0085  ALA O  
H A 0087  CYS N   3.159 H A 0083  VAL O  
H A 0087  CYS N   2.245 H A 0086  ALA O  
H A 0088  LEU N   2.737 H A 0084  LEU O  
H A 0088  LEU N   2.251 H A 0087  CYS O  
H A 0089  THR N   2.249 H A 0088  LEU O  
H A 0090  ARG N   2.250 H A 0089  THR O  
H A 0091  GLY N   2.824 H A 0087  CYS O  
H A 0091  GLY N   3.055 H A 0088  LEU O  
H A 0091  GLY N   2.246 H A 0090  ARG O  
C A 0092  ILE N   2.714 H A 0087  CYS O  
C A 0092  ILE N   2.248 H A 0091  GLY O  
E A 0093  GLY N   3.184 C A 0066  ALA O  
E A 0093  GLY N   2.249 C A 0092  ILE O  
E A 0094  LEU N   3.142 C A 0092  ILE O  
E A 0094  LEU N   2.243 E A 0093  GLY O  
E A 0095  GLU N   2.807 E A 0068  ILE O  
E A 0095  GLU N   2.250 E A 0094  LEU O  
E A 0096  ALA N   2.247 E A 0095  GLU O  
E A 0097  MET N   2.880 E A 0070  LEU O  
E A 0097  MET N   2.246 E A 0096  ALA O  
H A 0098  THR N   2.244 E A 0097  MET O  
H A 0099  ASN N   3.142 C A 0073  GLY O  
H A 0099  ASN N   2.244 H A 0098  THR O  
H A 0100  ALA N   3.180 H A 0098  THR O  
H A 0100  ALA N   2.247 H A 0099  ASN O  
H A 0101  ALA N   3.093 H A 0098  THR O  
H A 0101  ALA N   2.248 H A 0100  ALA O  
H A 0102  ALA N   2.770 H A 0098  THR O  
H A 0102  ALA N   2.253 H A 0101  ALA O  
H A 0103  ALA N   3.048 H A 0099  ASN O  
H A 0103  ALA N   2.253 H A 0102  ALA O  
H A 0104  ARG N   3.031 H A 0101  ALA O  
H A 0104  ARG N   2.250 H A 0103  ALA O  
H A 0105  THR N   3.178 H A 0101  ALA O  
H A 0105  THR N   2.249 H A 0104  ARG O  
H A 0106  TYR N   2.831 H A 0102  ALA O  
H A 0106  TYR N   2.252 H A 0105  THR O  
H A 0107  ASN N   3.108 H A 0104  ARG O  
H A 0107  ASN N   2.248 H A 0106  TYR O  
H A 0108  VAL N   2.251 H A 0107  ASN O  
H A 0109  LEU N   3.050 H A 0105  THR O  
H A 0109  LEU N   2.248 H A 0108  VAL O  
H A 0110  ALA N   2.781 H A 0106  TYR O  
H A 0110  ALA N   2.248 H A 0109  LEU O  
H A 0111  SER N   3.052 H A 0108  VAL O  
H A 0111  SER N   2.248 H A 0110  ALA O  
H A 0112  GLU N   2.922 H A 0108  VAL O  
H A 0112  GLU N   3.131 H A 0109  LEU O  
H A 0112  GLU N   2.249 H A 0111  SER O  
H A 0113  GLY N   2.879 H A 0109  LEU O  
H A 0113  GLY N   2.248 H A 0112  GLU O  
C A 0114  ARG N   2.246 H A 0113  GLY O  
C A 0115  ARG N   2.251 C A 0114  ARG O  
E A 0116  VAL N   2.873 C A 0114  ARG O  
E A 0116  VAL N   2.253 C A 0115  ARG O  
E A 0117  ALA N   2.824 E A 0067  VAL O  
E A 0117  ALA N   2.245 E A 0116  VAL O  
E A 0118  LEU N   2.987 E A 0035  LEU O  
E A 0118  LEU N   2.246 E A 0117  ALA O  
E A 0119  ALA N   2.835 E A 0069  LEU O  
E A 0119  ALA N   2.245 E A 0118  LEU O  
E A 0120  MET N   2.882 E A 0033  PHE O  
E A 0120  MET N   2.242 E A 0119  ALA O  
E A 0121  ILE N   2.801 E A 0071  GLY O  
E A 0121  ILE N   2.247 E A 0120  MET O  
C A 0122  VAL N   2.244 E A 0121  ILE O  
C A 0123  GLY N   3.042 C A 0019  GLY O  
C A 0123  GLY N   2.253 C A 0122  VAL O  
C A 0124  GLY N   2.874 C A 0122  VAL O  
C A 0124  GLY N   2.243 C A 0123  GLY O  
C A 0125  LEU N   2.249 C A 0124  GLY O  
C A 0126  GLU N   2.253 C A 0125  LEU O  
C A 0127  HIS N   2.248 C A 0126  GLU O  
C A 0128  HIS N   2.263 C A 0127  HIS O  
C A 0129  HIS N   2.911 C A 0127  HIS O  
C A 0129  HIS N   2.248 C A 0128  HIS O  
C A 0130  HIS N   2.238 C A 0129  HIS O  
C A 0131  HIS N   2.246 C A 0130  HIS O  
C A 0132  HIS N   2.245 C A 0131  HIS O  

HB_MS       2.00 3.20    16
C A 0004  ASN O   2.690 C A 0005  GLN NE2
C A 0010  TYR N   2.833 C A 0009  ASP OD2
C A 0013  ALA N   2.812 C A 0025  ASN OD1
C A 0019  GLY N   3.165 C A 0018  ASP OD1
C A 0020  ARG N   2.718 C A 0018  ASP OD1
C A 0020  ARG O   2.904 C A 0021  HIS ND1
C A 0021  HIS N   2.828 C A 0018  ASP OD1
C A 0042  GLU O   2.943 C A 0031  GLN NE2
C A 0046  VAL O   2.720 E A 0032  SER OG 
C A 0056  HIS O   3.161 C A 0044  TRP NE1
C A 0073  GLY N   2.769 H A 0099  ASN OD1
H A 0085  ALA O   2.886 H A 0089  THR OG1
H A 0086  ALA O   2.929 H A 0089  THR OG1
H A 0090  ARG N   3.190 H A 0089  THR OG1
E A 0097  MET O   2.757 C A 0072  THR OG1
C A 0131  HIS O   3.116 C A 0128  HIS NE2

AROMATIC    0.00 8.00     1
E A 0023  LYS 5.399 C A 0021  HIS