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

HYDROPHOBIC 2.00 3.80   417
C A 0001  GLY CA  3.785 C A 0002  SER CA 
C A 0001  GLY C   2.420 C A 0002  SER CA 
C A 0001  GLY C   3.686 C A 0002  SER C  
C A 0001  GLY C   3.092 C A 0002  SER CB 
C A 0002  SER CA  3.785 C A 0003  SER CA 
C A 0002  SER C   2.419 C A 0003  SER CA 
C A 0002  SER C   3.487 C A 0003  SER C  
C A 0002  SER C   3.455 C A 0003  SER CB 
C A 0003  SER CA  3.785 C A 0004  GLY CA 
C A 0003  SER C   2.418 C A 0004  GLY CA 
C A 0003  SER C   3.565 C A 0004  GLY C  
C A 0004  GLY CA  3.785 C A 0005  SER CA 
C A 0004  GLY C   2.419 C A 0005  SER CA 
C A 0004  GLY C   3.701 C A 0005  SER C  
C A 0004  GLY C   2.967 C A 0005  SER CB 
C A 0005  SER CA  3.785 C A 0006  SER CA 
C A 0005  SER C   2.418 C A 0006  SER CA 
C A 0005  SER C   3.461 C A 0006  SER C  
C A 0005  SER C   3.481 C A 0006  SER CB 
C A 0006  SER CA  3.785 C A 0007  GLY CA 
C A 0006  SER C   2.419 C A 0007  GLY CA 
C A 0006  SER C   3.534 C A 0007  GLY C  
C A 0007  GLY CA  3.786 C A 0008  ALA CA 
C A 0007  GLY C   2.419 C A 0008  ALA CA 
C A 0007  GLY C   2.930 C A 0008  ALA C  
C A 0007  GLY C   3.006 C A 0008  ALA CB 
C A 0008  ALA CA  3.785 C A 0009  ARG CA 
C A 0008  ALA C   2.419 C A 0009  ARG CA 
C A 0008  ALA C   2.964 C A 0009  ARG C  
C A 0008  ALA C   3.004 C A 0009  ARG CB 
C A 0008  ALA C   3.784 C A 0009  ARG CG 
C A 0009  ARG CA  3.785 C A 0010  ALA CA 
C A 0009  ARG C   2.418 C A 0010  ALA CA 
C A 0009  ARG C   3.639 C A 0010  ALA C  
C A 0009  ARG C   3.171 C A 0010  ALA CB 
C A 0010  ALA CA  3.786 C A 0011  CYS CA 
C A 0010  ALA C   2.419 C A 0011  CYS CA 
C A 0010  ALA C   2.994 C A 0011  CYS C  
C A 0010  ALA C   2.971 C A 0011  CYS CB 
C A 0011  CYS CA  3.785 C A 0012  SER CA 
C A 0011  CYS C   2.419 C A 0012  SER CA 
C A 0011  CYS C   3.688 C A 0012  SER C  
C A 0011  CYS C   3.081 C A 0012  SER CB 
C A 0012  SER CA  3.785 C A 0013  GLN CA 
C A 0012  SER C   2.418 C A 0013  GLN CA 
C A 0012  SER C   3.104 C A 0013  GLN C  
C A 0012  SER C   3.688 C A 0013  GLN CB 
C A 0013  GLN CA  3.785 C A 0014  SER CA 
C A 0013  GLN C   2.418 C A 0014  SER CA 
C A 0013  GLN C   3.532 C A 0014  SER C  
C A 0013  GLN C   3.402 C A 0014  SER CB 
C A 0014  SER CA  3.785 C A 0015  SER CA 
C A 0014  SER C   2.418 C A 0015  SER CA 
C A 0014  SER C   3.686 C A 0015  SER C  
C A 0014  SER C   3.087 C A 0015  SER CB 
C A 0015  SER CA  3.785 C A 0016  GLN CA 
C A 0015  SER C   2.419 C A 0016  GLN CA 
C A 0015  SER C   3.688 C A 0016  GLN C  
C A 0015  SER C   3.088 C A 0016  GLN CB 
C A 0015  SER C   3.668 C A 0016  GLN CG 
C A 0016  GLN CA  3.785 C A 0017  THR CA 
C A 0016  GLN C   2.419 C A 0017  THR CA 
C A 0016  GLN C   3.185 C A 0017  THR C  
C A 0016  GLN C   3.620 C A 0017  THR CB 
C A 0017  THR CA  3.784 C A 0018  ALA CA 
C A 0017  THR C   2.418 C A 0018  ALA CA 
C A 0017  THR C   2.990 C A 0018  ALA C  
C A 0017  THR C   3.690 C A 0018  ALA CB 
C A 0018  ALA CA  3.785 C A 0019  LEU CA 
C A 0018  ALA C   2.419 C A 0019  LEU CA 
C A 0018  ALA C   3.532 C A 0019  LEU C  
C A 0018  ALA C   3.355 C A 0019  LEU CB 
C A 0018  ALA C   3.391 C A 0019  LEU CG 
C A 0018  ALA C   3.774 C A 0019  LEU CD1
C A 0019  LEU CA  2.872 C A 0020  PRO CD 
C A 0019  LEU C   2.449 C A 0020  PRO CA 
C A 0019  LEU C   3.137 C A 0020  PRO C  
C A 0019  LEU C   3.642 C A 0020  PRO CB 
C A 0019  LEU C   3.684 C A 0020  PRO CG 
C A 0019  LEU C   2.513 C A 0020  PRO CD 
C A 0019  LEU CB  3.372 C A 0020  PRO CD 
C A 0020  PRO CA  3.786 H A 0021  THR CA 
C A 0020  PRO C   2.419 H A 0021  THR CA 
C A 0020  PRO C   3.341 H A 0021  THR C  
C A 0020  PRO C   3.532 H A 0021  THR CB 
H A 0021  THR CA  3.784 H A 0022  SER CA 
H A 0021  THR C   2.418 H A 0022  SER CA 
H A 0021  THR C   3.055 H A 0022  SER C  
H A 0021  THR C   3.702 H A 0022  SER CB 
H A 0021  THR CG2 3.583 H A 0023  LEU C  
H A 0021  THR C   3.705 H A 0024  PHE CB 
H A 0021  THR CB  3.341 H A 0024  PHE CB 
H A 0021  THR CB  3.523 H A 0024  PHE CG 
H A 0021  THR CG2 3.794 H A 0024  PHE CA 
H A 0021  THR CG2 3.252 H A 0024  PHE CB 
H A 0021  THR CG2 3.544 H A 0024  PHE CG 
H A 0021  THR CG2 3.453 H A 0024  PHE CD1
H A 0022  SER CA  3.784 H A 0023  LEU CA 
H A 0022  SER C   2.418 H A 0023  LEU CA 
H A 0022  SER C   3.221 H A 0023  LEU C  
H A 0022  SER C   3.619 H A 0023  LEU CB 
H A 0023  LEU CA  3.785 H A 0024  PHE CA 
H A 0023  LEU C   2.419 H A 0024  PHE CA 
H A 0023  LEU C   3.430 H A 0024  PHE C  
H A 0023  LEU C   3.491 H A 0024  PHE CB 
H A 0024  PHE CA  3.784 H A 0025  THR CA 
H A 0024  PHE C   2.419 H A 0025  THR CA 
H A 0024  PHE C   3.437 H A 0025  THR C  
H A 0024  PHE C   3.453 H A 0025  THR CB 
H A 0024  PHE C   3.651 H A 0025  THR CG2
H A 0025  THR CA  3.785 C A 0026  GLU CA 
H A 0025  THR C   2.419 C A 0026  GLU CA 
H A 0025  THR C   3.159 C A 0026  GLU C  
H A 0025  THR C   3.671 C A 0026  GLU CB 
H A 0025  THR C   3.766 H A 0048  LEU CD2
H A 0025  THR CG2 3.428 H A 0052  VAL CG1
C A 0026  GLU CA  3.786 C A 0027  GLY CA 
C A 0026  GLU C   2.419 C A 0027  GLY CA 
C A 0026  GLU C   3.481 C A 0027  GLY C  
C A 0027  GLY CA  3.785 C A 0028  ARG CA 
C A 0027  GLY C   2.418 C A 0028  ARG CA 
C A 0027  GLY C   3.250 C A 0028  ARG C  
C A 0027  GLY C   3.641 C A 0028  ARG CB 
C A 0028  ARG CA  3.785 H A 0029  TYR CA 
C A 0028  ARG C   2.419 H A 0029  TYR CA 
C A 0028  ARG C   3.399 H A 0029  TYR C  
C A 0028  ARG C   3.505 H A 0029  TYR CB 
C A 0028  ARG C   3.556 H A 0029  TYR CG 
C A 0028  ARG C   3.430 H A 0029  TYR CD1
C A 0028  ARG CB  3.686 H A 0029  TYR CD1
C A 0028  ARG CB  3.699 H A 0029  TYR CE1
C A 0028  ARG CD  3.212 H A 0029  TYR CE1
C A 0028  ARG CD  3.587 H A 0029  TYR CZ 
H A 0029  TYR CA  3.785 H A 0030  GLN CA 
H A 0029  TYR C   2.419 H A 0030  GLN CA 
H A 0029  TYR C   2.962 H A 0030  GLN C  
H A 0029  TYR C   3.712 H A 0030  GLN CB 
H A 0029  TYR CB  3.670 H A 0032  GLU CB 
H A 0029  TYR CD2 3.721 H A 0048  LEU CD1
H A 0029  TYR CE2 3.682 H A 0052  VAL CG1
H A 0029  TYR CD1 3.769 C A 0056  GLY CA 
H A 0029  TYR CE1 3.439 C A 0056  GLY CA 
H A 0029  TYR CE2 3.556 C A 0056  GLY CA 
H A 0029  TYR CZ  3.330 C A 0056  GLY CA 
H A 0030  GLN CA  3.785 H A 0031  GLN CA 
H A 0030  GLN C   2.418 H A 0031  GLN CA 
H A 0030  GLN C   2.996 H A 0031  GLN C  
H A 0030  GLN C   3.708 H A 0031  GLN CB 
H A 0031  GLN CA  3.785 H A 0032  GLU CA 
H A 0031  GLN C   2.418 H A 0032  GLU CA 
H A 0031  GLN C   2.909 H A 0032  GLU C  
H A 0031  GLN C   3.709 H A 0032  GLU CB 
H A 0031  GLN C   3.611 H A 0035  GLU CD 
H A 0032  GLU CA  3.785 H A 0033  LEU CA 
H A 0032  GLU C   2.418 H A 0033  LEU CA 
H A 0032  GLU C   2.840 H A 0033  LEU C  
H A 0032  GLU C   3.701 H A 0033  LEU CB 
H A 0032  GLU CB  3.773 H A 0051  LEU CD2
H A 0032  GLU CG  3.790 H A 0051  LEU CD2
H A 0032  GLU CA  3.271 H A 0058  ILE CD1
H A 0032  GLU C   3.468 H A 0058  ILE CD1
H A 0032  GLU CB  3.329 H A 0058  ILE CD1
H A 0032  GLU CG  3.741 H A 0058  ILE CB 
H A 0032  GLU CG  3.396 H A 0058  ILE CD1
H A 0033  LEU CA  3.784 H A 0034  GLU CA 
H A 0033  LEU C   2.418 H A 0034  GLU CA 
H A 0033  LEU C   3.032 H A 0034  GLU C  
H A 0033  LEU C   3.704 H A 0034  GLU CB 
H A 0033  LEU CB  3.633 H A 0044  ARG CG 
H A 0033  LEU CG  3.455 H A 0044  ARG CG 
H A 0033  LEU CD1 3.420 H A 0044  ARG CG 
H A 0033  LEU CD2 3.571 H A 0044  ARG CA 
H A 0033  LEU CD2 3.493 H A 0044  ARG C  
H A 0033  LEU CD2 3.797 H A 0044  ARG CB 
H A 0033  LEU CD2 2.955 H A 0044  ARG CG 
H A 0033  LEU CD2 3.471 H A 0047  ASN CB 
H A 0033  LEU CG  3.720 H A 0048  LEU CD1
H A 0033  LEU CD1 3.668 H A 0048  LEU CD1
H A 0033  LEU CD2 3.752 H A 0048  LEU CA 
H A 0033  LEU CD2 3.569 H A 0048  LEU CB 
H A 0033  LEU CD2 3.440 H A 0048  LEU CD1
H A 0034  GLU CA  3.784 H A 0035  GLU CA 
H A 0034  GLU C   2.418 H A 0035  GLU CA 
H A 0034  GLU C   2.986 H A 0035  GLU C  
H A 0034  GLU C   3.710 H A 0035  GLU CB 
H A 0034  GLU C   3.785 H A 0037  LYS CB 
H A 0035  GLU CA  3.785 H A 0036  LEU CA 
H A 0035  GLU C   2.419 H A 0036  LEU CA 
H A 0035  GLU C   2.869 H A 0036  LEU C  
H A 0035  GLU C   3.705 H A 0036  LEU CB 
H A 0035  GLU C   3.521 H A 0039  LEU CG 
H A 0035  GLU C   3.800 H A 0039  LEU CD1
H A 0035  GLU CB  3.389 H A 0058  ILE CD1
H A 0036  LEU CA  3.785 H A 0037  LYS CA 
H A 0036  LEU C   2.419 H A 0037  LYS CA 
H A 0036  LEU C   2.953 H A 0037  LYS C  
H A 0036  LEU C   3.704 H A 0037  LYS CB 
H A 0036  LEU CA  3.782 H A 0039  LEU CB 
H A 0036  LEU CA  3.727 H A 0039  LEU CG 
H A 0036  LEU CA  3.660 H A 0039  LEU CD1
H A 0036  LEU CA  3.488 C A 0041  PHE CD1
H A 0036  LEU C   3.551 C A 0041  PHE CB 
H A 0036  LEU C   3.657 C A 0041  PHE CD1
H A 0036  LEU CB  3.549 C A 0041  PHE CB 
H A 0036  LEU CB  3.635 C A 0041  PHE CG 
H A 0036  LEU CB  3.279 C A 0041  PHE CD1
H A 0036  LEU CD2 3.702 C A 0041  PHE CD1
H A 0036  LEU CD2 3.729 C A 0041  PHE CE1
H A 0036  LEU CB  3.738 H A 0047  ASN CG 
H A 0036  LEU CD1 3.272 H A 0047  ASN CB 
H A 0036  LEU CD1 3.406 H A 0047  ASN CG 
H A 0036  LEU CD1 3.282 H A 0051  LEU CD1
H A 0036  LEU CG  3.407 H A 0058  ILE CG1
H A 0036  LEU CG  3.507 H A 0058  ILE CD1
H A 0036  LEU CD1 3.694 H A 0058  ILE CG1
H A 0036  LEU CD1 3.796 H A 0058  ILE CD1
H A 0036  LEU CD2 3.356 H A 0058  ILE CG1
H A 0036  LEU CD2 3.482 H A 0062  ILE CG1
H A 0036  LEU CD2 3.472 H A 0065  LEU CD1
H A 0037  LYS CA  3.785 H A 0038  ALA CA 
H A 0037  LYS C   2.419 H A 0038  ALA CA 
H A 0037  LYS C   3.418 H A 0038  ALA C  
H A 0037  LYS C   3.483 H A 0038  ALA CB 
H A 0037  LYS CA  3.657 C A 0041  PHE C  
H A 0038  ALA CA  3.785 H A 0039  LEU CA 
H A 0038  ALA C   2.419 H A 0039  LEU CA 
H A 0038  ALA C   2.925 H A 0039  LEU C  
H A 0038  ALA C   3.705 H A 0039  LEU CB 
H A 0039  LEU CA  3.785 H A 0040  GLY CA 
H A 0039  LEU C   2.419 H A 0040  GLY CA 
H A 0039  LEU C   3.663 H A 0040  GLY C  
H A 0039  LEU CD1 3.356 H A 0062  ILE CD1
H A 0040  GLY CA  3.784 C A 0041  PHE CA 
H A 0040  GLY CA  3.789 C A 0041  PHE CD1
H A 0040  GLY C   2.418 C A 0041  PHE CA 
H A 0040  GLY C   3.634 C A 0041  PHE C  
H A 0040  GLY C   3.230 C A 0041  PHE CB 
H A 0040  GLY C   3.095 C A 0041  PHE CG 
H A 0040  GLY C   3.158 C A 0041  PHE CD1
H A 0040  GLY C   3.770 C A 0041  PHE CD2
C A 0041  PHE CA  3.784 C A 0042  ALA CA 
C A 0041  PHE C   2.418 C A 0042  ALA CA 
C A 0041  PHE C   3.692 C A 0042  ALA C  
C A 0041  PHE C   2.924 C A 0042  ALA CB 
C A 0041  PHE CZ  3.772 H A 0062  ILE CA 
C A 0041  PHE CZ  3.797 H A 0062  ILE CG2
C A 0041  PHE CD2 3.372 H A 0065  LEU CB 
C A 0041  PHE CE2 3.721 H A 0065  LEU CA 
C A 0041  PHE CE2 3.456 H A 0065  LEU C  
C A 0041  PHE CE2 2.876 H A 0065  LEU CB 
C A 0041  PHE CZ  3.681 H A 0065  LEU CB 
C A 0042  ALA CA  3.785 H A 0043  ASN CA 
C A 0042  ALA C   2.419 H A 0043  ASN CA 
C A 0042  ALA C   2.953 H A 0043  ASN C  
C A 0042  ALA C   3.713 H A 0043  ASN CB 
H A 0043  ASN CA  3.785 H A 0044  ARG CA 
H A 0043  ASN C   2.419 H A 0044  ARG CA 
H A 0043  ASN C   2.893 H A 0044  ARG C  
H A 0043  ASN C   3.709 H A 0044  ARG CB 
H A 0043  ASN CB  3.482 H A 0046  ALA CB 
H A 0043  ASN CG  3.732 H A 0046  ALA CA 
H A 0043  ASN CG  2.872 H A 0046  ALA CB 
H A 0043  ASN C   3.619 H A 0047  ASN CG 
H A 0044  ARG CA  3.785 H A 0045  ASP CA 
H A 0044  ARG C   2.419 H A 0045  ASP CA 
H A 0044  ARG C   2.813 H A 0045  ASP C  
H A 0044  ARG C   3.689 H A 0045  ASP CB 
H A 0044  ARG CA  3.773 H A 0047  ASN CB 
H A 0044  ARG C   3.764 H A 0047  ASN CB 
H A 0045  ASP CA  3.785 H A 0046  ALA CA 
H A 0045  ASP C   2.419 H A 0046  ALA CA 
H A 0045  ASP C   2.977 H A 0046  ALA C  
H A 0045  ASP C   3.692 H A 0046  ALA CB 
H A 0046  ALA CA  3.785 H A 0047  ASN CA 
H A 0046  ALA C   2.419 H A 0047  ASN CA 
H A 0046  ALA C   2.925 H A 0047  ASN C  
H A 0046  ALA C   3.711 H A 0047  ASN CB 
H A 0046  ALA C   3.663 H A 0065  LEU CD2
H A 0047  ASN CA  3.785 H A 0048  LEU CA 
H A 0047  ASN C   2.418 H A 0048  LEU CA 
H A 0047  ASN C   3.059 H A 0048  LEU C  
H A 0047  ASN C   3.684 H A 0048  LEU CB 
H A 0047  ASN C   3.258 H A 0051  LEU CD1
H A 0047  ASN CA  3.610 H A 0065  LEU CD1
H A 0047  ASN CA  3.783 H A 0065  LEU CD2
H A 0048  LEU CA  3.785 H A 0049  GLN CA 
H A 0048  LEU C   2.419 H A 0049  GLN CA 
H A 0048  LEU C   2.821 H A 0049  GLN C  
H A 0048  LEU C   3.693 H A 0049  GLN CB 
H A 0049  GLN CA  3.785 H A 0050  ALA CA 
H A 0049  GLN C   2.418 H A 0050  ALA CA 
H A 0049  GLN C   3.126 H A 0050  ALA C  
H A 0049  GLN C   3.658 H A 0050  ALA CB 
H A 0049  GLN CA  3.543 H A 0052  VAL CG2
H A 0049  GLN C   3.481 H A 0052  VAL CG2
H A 0050  ALA CA  3.785 H A 0051  LEU CA 
H A 0050  ALA C   2.419 H A 0051  LEU CA 
H A 0050  ALA C   2.894 H A 0051  LEU C  
H A 0050  ALA C   3.707 H A 0051  LEU CB 
H A 0050  ALA C   3.625 H A 0053  ALA CB 
H A 0050  ALA CB  3.684 H A 0065  LEU CG 
H A 0050  ALA CB  3.481 H A 0065  LEU CD2
H A 0051  LEU CA  3.785 H A 0052  VAL CA 
H A 0051  LEU C   2.419 H A 0052  VAL CA 
H A 0051  LEU C   2.882 H A 0052  VAL C  
H A 0051  LEU C   3.699 H A 0052  VAL CB 
H A 0051  LEU C   3.545 C A 0056  GLY CA 
H A 0051  LEU CD2 3.724 C A 0056  GLY C  
H A 0051  LEU CD2 3.768 H A 0057  ASP C  
H A 0051  LEU CD2 3.087 H A 0058  ILE CA 
H A 0051  LEU CD2 3.460 H A 0058  ILE CB 
H A 0051  LEU CD2 3.696 H A 0058  ILE CG1
H A 0051  LEU CA  3.754 H A 0061  ALA CB 
H A 0051  LEU CG  3.429 H A 0061  ALA CB 
H A 0051  LEU CD2 3.705 H A 0061  ALA CB 
H A 0052  VAL CA  3.785 H A 0053  ALA CA 
H A 0052  VAL C   2.419 H A 0053  ALA CA 
H A 0052  VAL C   3.007 H A 0053  ALA C  
H A 0052  VAL C   3.688 H A 0053  ALA CB 
H A 0053  ALA CA  3.786 H A 0054  THR CA 
H A 0053  ALA C   2.420 H A 0054  THR CA 
H A 0053  ALA C   3.335 H A 0054  THR C  
H A 0053  ALA C   3.536 H A 0054  THR CB 
H A 0053  ALA C   3.577 H A 0054  THR CG2
H A 0053  ALA CB  3.675 H A 0064  MET CE 
H A 0054  THR CA  3.785 C A 0055  ASP CA 
H A 0054  THR C   2.419 C A 0055  ASP CA 
H A 0054  THR C   3.032 C A 0055  ASP C  
H A 0054  THR C   2.908 C A 0055  ASP CB 
H A 0054  THR CB  3.747 H A 0057  ASP CB 
H A 0054  THR CB  3.335 H A 0060  ALA CB 
H A 0054  THR CG2 3.550 H A 0060  ALA C  
H A 0054  THR CG2 3.563 H A 0060  ALA CB 
C A 0055  ASP CA  3.784 C A 0056  GLY CA 
C A 0055  ASP C   2.418 C A 0056  GLY CA 
C A 0055  ASP C   3.212 C A 0056  GLY C  
C A 0056  GLY CA  3.784 H A 0057  ASP CA 
C A 0056  GLY C   2.418 H A 0057  ASP CA 
C A 0056  GLY C   3.217 H A 0057  ASP C  
C A 0056  GLY C   3.658 H A 0057  ASP CB 
H A 0057  ASP CA  3.785 H A 0058  ILE CA 
H A 0057  ASP C   2.418 H A 0058  ILE CA 
H A 0057  ASP C   2.828 H A 0058  ILE C  
H A 0057  ASP C   3.699 H A 0058  ILE CB 
H A 0058  ILE CA  3.785 H A 0059  HIS CA 
H A 0058  ILE C   2.419 H A 0059  HIS CA 
H A 0058  ILE C   2.860 H A 0059  HIS C  
H A 0058  ILE C   3.707 H A 0059  HIS CB 
H A 0058  ILE CA  3.427 H A 0061  ALA CB 
H A 0058  ILE C   3.495 H A 0061  ALA CB 
H A 0059  HIS CA  3.785 H A 0060  ALA CA 
H A 0059  HIS C   2.419 H A 0060  ALA CA 
H A 0059  HIS C   3.009 H A 0060  ALA C  
H A 0059  HIS C   3.687 H A 0060  ALA CB 
H A 0060  ALA CA  3.785 H A 0061  ALA CA 
H A 0060  ALA C   2.418 H A 0061  ALA CA 
H A 0060  ALA C   3.015 H A 0061  ALA C  
H A 0060  ALA C   3.687 H A 0061  ALA CB 
H A 0060  ALA CA  3.518 H A 0063  GLU CG 
H A 0060  ALA CA  3.540 H A 0063  GLU CD 
H A 0060  ALA C   3.305 H A 0063  GLU CG 
H A 0061  ALA CA  3.785 H A 0062  ILE CA 
H A 0061  ALA C   2.419 H A 0062  ILE CA 
H A 0061  ALA C   2.880 H A 0062  ILE C  
H A 0061  ALA C   3.705 H A 0062  ILE CB 
H A 0061  ALA C   3.769 H A 0065  LEU CD1
H A 0062  ILE CA  3.784 H A 0063  GLU CA 
H A 0062  ILE C   2.418 H A 0063  GLU CA 
H A 0062  ILE C   2.844 H A 0063  GLU C  
H A 0062  ILE C   3.699 H A 0063  GLU CB 
H A 0062  ILE C   3.666 H A 0066  LEU CG 
H A 0062  ILE CG2 3.567 H A 0066  LEU CG 
H A 0062  ILE CG2 3.363 H A 0066  LEU CD1
H A 0063  GLU CA  3.784 H A 0064  MET CA 
H A 0063  GLU C   2.418 H A 0064  MET CA 
H A 0063  GLU C   3.031 H A 0064  MET C  
H A 0063  GLU C   3.692 H A 0064  MET CB 
H A 0064  MET CA  3.785 H A 0065  LEU CA 
H A 0064  MET C   2.419 H A 0065  LEU CA 
H A 0064  MET C   3.178 H A 0065  LEU C  
H A 0064  MET C   3.641 H A 0065  LEU CB 
H A 0065  LEU CA  3.785 H A 0066  LEU CA 
H A 0065  LEU C   2.419 H A 0066  LEU CA 
H A 0065  LEU C   3.120 H A 0066  LEU C  
H A 0065  LEU C   3.665 H A 0066  LEU CB 
H A 0066  LEU CA  3.784 H A 0067  GLY CA 
H A 0066  LEU C   2.418 H A 0067  GLY CA 
H A 0066  LEU C   3.413 H A 0067  GLY C  
H A 0067  GLY CA  3.785 C A 0068  ALA CA 
H A 0067  GLY C   2.418 C A 0068  ALA CA 
H A 0067  GLY C   3.401 C A 0068  ALA C  
H A 0067  GLY C   3.498 C A 0068  ALA CB 
C A 0068  ALA CA  3.785 C A 0069  SER CA 
C A 0068  ALA C   2.418 C A 0069  SER CA 
C A 0068  ALA C   2.978 C A 0069  SER C  
C A 0068  ALA C   3.711 C A 0069  SER CB 
C A 0069  SER CA  3.785 C A 0070  GLY CA 
C A 0069  SER C   2.418 C A 0070  GLY CA 
C A 0069  SER C   3.486 C A 0070  GLY C  
C A 0069  SER C   3.482 C A 0071  PRO CD 
C A 0070  GLY CA  2.872 C A 0071  PRO CD 
C A 0070  GLY C   2.448 C A 0071  PRO CA 
C A 0070  GLY C   3.136 C A 0071  PRO C  
C A 0070  GLY C   3.642 C A 0071  PRO CB 
C A 0070  GLY C   3.683 C A 0071  PRO CG 
C A 0070  GLY C   2.512 C A 0071  PRO CD 
C A 0071  PRO CA  3.785 C A 0072  SER CA 
C A 0071  PRO C   2.418 C A 0072  SER CA 
C A 0071  PRO C   3.593 C A 0072  SER C  
C A 0071  PRO C   3.316 C A 0072  SER CB 
C A 0072  SER CA  3.785 C A 0073  SER CA 
C A 0072  SER C   2.418 C A 0073  SER CA 
C A 0072  SER C   3.697 C A 0073  SER C  
C A 0072  SER C   3.021 C A 0073  SER CB 
C A 0073  SER CA  3.785 C A 0074  GLY CA 
C A 0073  SER C   2.418 C A 0074  GLY CA 
C A 0073  SER C   3.665 C A 0074  GLY C  

CHARGE_ATTR 2.00 12.00    39
C A 0026  GLU OE1 3.015 H A 0044  ARG NH1
C A 0026  GLU OE1 4.326 H A 0044  ARG NH2
C A 0026  GLU OE2 3.285 H A 0044  ARG NH1
C A 0026  GLU OE2 3.603 H A 0044  ARG NH2
H A 0032  GLU OE1 8.609 C A 0028  ARG NH1
H A 0032  GLU OE1 9.712 C A 0028  ARG NH2
H A 0032  GLU OE2 9.706 C A 0028  ARG NH1
H A 0032  GLU OE2 10.77 C A 0028  ARG NH2
H A 0032  GLU OE1 10.81 H A 0059  HIS ND1
H A 0032  GLU OE1 9.618 H A 0059  HIS NE2
H A 0032  GLU OE2 9.048 H A 0059  HIS ND1
H A 0032  GLU OE2 7.746 H A 0059  HIS NE2
H A 0034  GLU OE1 7.953 H A 0037  LYS NZ 
H A 0034  GLU OE2 5.860 H A 0037  LYS NZ 
H A 0034  GLU OE1 11.23 H A 0044  ARG NH1
H A 0034  GLU OE2 10.42 H A 0044  ARG NH1
H A 0035  GLU OE2 11.28 H A 0037  LYS NZ 
H A 0035  GLU OE1 10.06 H A 0059  HIS ND1
H A 0035  GLU OE1 9.191 H A 0059  HIS NE2
H A 0035  GLU OE2 11.37 H A 0059  HIS ND1
H A 0035  GLU OE2 10.64 H A 0059  HIS NE2
H A 0045  ASP OD1 6.344 H A 0044  ARG NH1
H A 0045  ASP OD1 4.563 H A 0044  ARG NH2
H A 0045  ASP OD2 6.280 H A 0044  ARG NH1
H A 0045  ASP OD2 4.063 H A 0044  ARG NH2
C A 0055  ASP OD1 4.819 C A 0028  ARG NH1
C A 0055  ASP OD1 6.732 C A 0028  ARG NH2
C A 0055  ASP OD2 6.025 C A 0028  ARG NH1
C A 0055  ASP OD2 7.651 C A 0028  ARG NH2
H A 0057  ASP OD1 10.43 C A 0028  ARG NH1
H A 0057  ASP OD2 11.11 C A 0028  ARG NH1
H A 0057  ASP OD1 5.014 H A 0059  HIS ND1
H A 0057  ASP OD1 4.661 H A 0059  HIS NE2
H A 0057  ASP OD2 6.317 H A 0059  HIS ND1
H A 0057  ASP OD2 6.378 H A 0059  HIS NE2
H A 0063  GLU OE1 7.710 H A 0059  HIS ND1
H A 0063  GLU OE1 9.346 H A 0059  HIS NE2
H A 0063  GLU OE2 9.817 H A 0059  HIS ND1
H A 0063  GLU OE2 11.36 H A 0059  HIS NE2

CHARGE_REPU 2.00 12.00    33
C A 0026  GLU OE1 7.025 H A 0045  ASP OD1
C A 0026  GLU OE1 7.639 H A 0045  ASP OD2
C A 0026  GLU OE2 4.995 H A 0045  ASP OD1
C A 0026  GLU OE2 5.999 H A 0045  ASP OD2
H A 0032  GLU OE1 9.259 H A 0034  GLU OE1
H A 0032  GLU OE1 10.80 H A 0034  GLU OE2
H A 0032  GLU OE2 9.657 H A 0034  GLU OE1
H A 0032  GLU OE2 11.28 H A 0034  GLU OE2
H A 0032  GLU OE1 4.770 H A 0035  GLU OE1
H A 0032  GLU OE1 6.830 H A 0035  GLU OE2
H A 0032  GLU OE2 3.673 H A 0035  GLU OE1
H A 0032  GLU OE2 5.840 H A 0035  GLU OE2
H A 0032  GLU OE1 11.09 C A 0055  ASP OD1
H A 0032  GLU OE2 11.88 C A 0055  ASP OD1
H A 0032  GLU OE1 9.199 H A 0057  ASP OD1
H A 0032  GLU OE1 11.13 H A 0057  ASP OD2
H A 0032  GLU OE2 8.221 H A 0057  ASP OD1
H A 0032  GLU OE2 10.34 H A 0057  ASP OD2
H A 0034  GLU OE1 6.940 H A 0035  GLU OE1
H A 0034  GLU OE1 5.848 H A 0035  GLU OE2
H A 0034  GLU OE2 8.463 H A 0035  GLU OE1
H A 0034  GLU OE2 7.321 H A 0035  GLU OE2
H A 0035  GLU OE1 10.76 H A 0057  ASP OD1
H A 0037  LYS NZ  9.899 H A 0044  ARG NH1
H A 0037  LYS NZ  10.60 H A 0044  ARG NH2
C A 0055  ASP OD1 9.164 H A 0057  ASP OD1
C A 0055  ASP OD1 8.878 H A 0057  ASP OD2
C A 0055  ASP OD2 8.505 H A 0057  ASP OD1
C A 0055  ASP OD2 7.902 H A 0057  ASP OD2
H A 0057  ASP OD1 7.380 H A 0063  GLU OE1
H A 0057  ASP OD1 8.803 H A 0063  GLU OE2
H A 0057  ASP OD2 6.275 H A 0063  GLU OE1
H A 0057  ASP OD2 7.430 H A 0063  GLU OE2

HB_MM       2.00 3.20   128
C A 0002  SER N   2.261 C A 0001  GLY O  
C A 0003  SER N   2.262 C A 0002  SER O  
C A 0004  GLY N   2.262 C A 0003  SER O  
C A 0005  SER N   2.262 C A 0004  GLY O  
C A 0006  SER N   2.261 C A 0005  SER O  
C A 0007  GLY N   2.262 C A 0006  SER O  
C A 0008  ALA N   2.262 C A 0007  GLY O  
C A 0009  ARG N   2.261 C A 0008  ALA O  
C A 0010  ALA N   2.261 C A 0009  ARG O  
C A 0011  CYS N   2.262 C A 0010  ALA O  
C A 0012  SER N   2.262 C A 0011  CYS O  
C A 0013  GLN N   2.262 C A 0012  SER O  
C A 0014  SER N   2.262 C A 0013  GLN O  
C A 0015  SER N   2.261 C A 0014  SER O  
C A 0016  GLN N   2.262 C A 0015  SER O  
C A 0017  THR N   2.261 C A 0016  GLN O  
C A 0018  ALA N   2.262 C A 0017  THR O  
C A 0019  LEU N   2.262 C A 0018  ALA O  
C A 0020  PRO N   2.292 C A 0019  LEU O  
H A 0021  THR N   2.924 C A 0019  LEU O  
H A 0021  THR N   2.261 C A 0020  PRO O  
H A 0022  SER N   2.262 H A 0021  THR O  
H A 0023  LEU N   2.261 H A 0022  SER O  
H A 0024  PHE N   3.198 H A 0021  THR O  
H A 0024  PHE N   3.165 H A 0022  SER O  
H A 0024  PHE N   2.262 H A 0023  LEU O  
H A 0025  THR N   2.261 H A 0024  PHE O  
C A 0026  GLU N   2.262 H A 0025  THR O  
C A 0027  GLY N   2.261 C A 0026  GLU O  
C A 0028  ARG N   2.261 C A 0027  GLY O  
H A 0029  TYR N   2.261 C A 0028  ARG O  
H A 0030  GLN N   2.261 H A 0029  TYR O  
H A 0031  GLN N   2.261 H A 0030  GLN O  
H A 0032  GLU N   3.118 H A 0029  TYR O  
H A 0032  GLU N   2.261 H A 0031  GLN O  
H A 0033  LEU N   3.126 H A 0029  TYR O  
H A 0033  LEU N   2.262 H A 0032  GLU O  
H A 0034  GLU N   2.911 H A 0031  GLN O  
H A 0034  GLU N   2.904 H A 0032  GLU O  
H A 0034  GLU N   2.261 H A 0033  LEU O  
H A 0035  GLU N   2.754 H A 0031  GLN O  
H A 0035  GLU N   2.515 H A 0032  GLU O  
H A 0035  GLU N   2.262 H A 0034  GLU O  
H A 0036  LEU N   2.909 H A 0032  GLU O  
H A 0036  LEU N   2.261 H A 0035  GLU O  
H A 0037  LYS N   3.181 H A 0033  LEU O  
H A 0037  LYS N   3.185 H A 0034  GLU O  
H A 0037  LYS N   2.888 H A 0035  GLU O  
H A 0037  LYS N   2.261 H A 0036  LEU O  
H A 0038  ALA N   2.437 H A 0035  GLU O  
H A 0038  ALA N   2.845 H A 0036  LEU O  
H A 0038  ALA N   2.262 H A 0037  LYS O  
H A 0039  LEU N   2.680 H A 0035  GLU O  
H A 0039  LEU N   3.112 H A 0036  LEU O  
H A 0039  LEU N   2.261 H A 0038  ALA O  
H A 0040  GLY N   2.850 H A 0036  LEU O  
H A 0040  GLY N   2.262 H A 0039  LEU O  
C A 0041  PHE N   2.494 H A 0036  LEU O  
C A 0041  PHE N   2.262 H A 0040  GLY O  
C A 0042  ALA N   2.263 C A 0041  PHE O  
H A 0043  ASN N   2.261 C A 0042  ALA O  
H A 0044  ARG N   2.497 C A 0042  ALA O  
H A 0044  ARG N   2.261 H A 0043  ASN O  
H A 0045  ASP N   2.262 H A 0044  ARG O  
H A 0046  ALA N   3.026 H A 0043  ASN O  
H A 0046  ALA N   3.017 H A 0044  ARG O  
H A 0046  ALA N   2.261 H A 0045  ASP O  
H A 0047  ASN N   2.499 H A 0043  ASN O  
H A 0047  ASN N   2.624 H A 0044  ARG O  
H A 0047  ASN N   2.261 H A 0046  ALA O  
H A 0048  LEU N   2.486 H A 0044  ARG O  
H A 0048  LEU N   3.095 H A 0045  ASP O  
H A 0048  LEU N   3.161 H A 0046  ALA O  
H A 0048  LEU N   2.262 H A 0047  ASN O  
H A 0049  GLN N   2.722 H A 0045  ASP O  
H A 0049  GLN N   2.261 H A 0048  LEU O  
H A 0050  ALA N   2.903 H A 0046  ALA O  
H A 0050  ALA N   2.653 H A 0048  LEU O  
H A 0050  ALA N   2.262 H A 0049  GLN O  
H A 0051  LEU N   2.768 H A 0047  ASN O  
H A 0051  LEU N   2.569 H A 0048  LEU O  
H A 0051  LEU N   2.262 H A 0050  ALA O  
H A 0052  VAL N   2.621 H A 0048  LEU O  
H A 0052  VAL N   2.262 H A 0051  LEU O  
H A 0053  ALA N   2.813 H A 0050  ALA O  
H A 0053  ALA N   2.892 H A 0051  LEU O  
H A 0053  ALA N   2.262 H A 0052  VAL O  
H A 0054  THR N   2.907 H A 0050  ALA O  
H A 0054  THR N   2.522 H A 0051  LEU O  
H A 0054  THR N   2.261 H A 0053  ALA O  
C A 0055  ASP N   2.939 H A 0051  LEU O  
C A 0055  ASP N   3.055 H A 0052  VAL O  
C A 0055  ASP N   2.261 H A 0054  THR O  
C A 0056  GLY N   2.496 H A 0051  LEU O  
C A 0056  GLY N   2.262 C A 0055  ASP O  
H A 0057  ASP N   3.099 H A 0054  THR O  
H A 0057  ASP N   2.262 C A 0056  GLY O  
H A 0058  ILE N   2.263 H A 0057  ASP O  
H A 0059  HIS N   2.920 H A 0057  ASP O  
H A 0059  HIS N   2.262 H A 0058  ILE O  
H A 0060  ALA N   2.777 H A 0057  ASP O  
H A 0060  ALA N   2.261 H A 0059  HIS O  
H A 0061  ALA N   2.622 H A 0057  ASP O  
H A 0061  ALA N   2.711 H A 0058  ILE O  
H A 0061  ALA N   2.261 H A 0060  ALA O  
H A 0062  ILE N   2.499 H A 0058  ILE O  
H A 0062  ILE N   3.178 H A 0059  HIS O  
H A 0062  ILE N   2.262 H A 0061  ALA O  
H A 0063  GLU N   2.261 H A 0062  ILE O  
H A 0064  MET N   3.178 H A 0060  ALA O  
H A 0064  MET N   3.031 H A 0061  ALA O  
H A 0064  MET N   2.953 H A 0062  ILE O  
H A 0064  MET N   2.262 H A 0063  GLU O  
H A 0065  LEU N   2.572 H A 0061  ALA O  
H A 0065  LEU N   2.505 H A 0062  ILE O  
H A 0065  LEU N   2.262 H A 0064  MET O  
H A 0066  LEU N   2.455 H A 0062  ILE O  
H A 0066  LEU N   3.003 H A 0063  GLU O  
H A 0066  LEU N   2.262 H A 0065  LEU O  
H A 0067  GLY N   2.262 H A 0066  LEU O  
C A 0068  ALA N   3.102 H A 0063  GLU O  
C A 0068  ALA N   2.262 H A 0067  GLY O  
C A 0069  SER N   2.261 C A 0068  ALA O  
C A 0070  GLY N   2.261 C A 0069  SER O  
C A 0071  PRO N   2.293 C A 0070  GLY O  
C A 0072  SER N   2.262 C A 0071  PRO O  
C A 0073  SER N   2.261 C A 0072  SER O  
C A 0074  GLY N   2.261 C A 0073  SER O  

HB_MS       2.00 3.20    10
C A 0003  SER N   2.996 C A 0002  SER OG 
C A 0014  SER O   2.953 C A 0015  SER OG 
H A 0022  SER O   3.168 H A 0025  THR OG1
H A 0023  LEU N   3.170 H A 0022  SER OG 
H A 0046  ALA N   2.572 H A 0043  ASN OD1
H A 0051  LEU O   2.743 H A 0054  THR OG1
H A 0057  ASP N   2.716 H A 0054  THR OG1
H A 0057  ASP O   2.765 H A 0054  THR OG1
C A 0073  SER N   3.028 C A 0072  SER OG 
C A 0074  GLY N   2.893 C A 0073  SER OG 

AROMATIC    0.00 8.00     1
C A 0028  ARG 5.245 H A 0029  TYR