Complet list of 2d85 con fileClick here to see the 3D structure Complete list of 2d85.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80   522
C A 0001  GLY CA  3.796 C A 0002  SER CA 
C A 0001  GLY C   2.434 C A 0002  SER CA 
C A 0001  GLY C   3.184 C A 0002  SER C  
C A 0001  GLY C   3.678 C A 0002  SER CB 
C A 0002  SER C   2.434 C A 0003  SER CA 
C A 0002  SER C   3.039 C A 0003  SER C  
C A 0002  SER C   3.711 C A 0003  SER CB 
C A 0003  SER CA  3.791 C A 0004  GLY CA 
C A 0003  SER C   2.418 C A 0004  GLY CA 
C A 0003  SER C   3.594 C A 0004  GLY C  
C A 0004  GLY CA  3.797 C A 0005  SER CA 
C A 0004  GLY C   2.434 C A 0005  SER CA 
C A 0004  GLY C   3.433 C A 0005  SER C  
C A 0004  GLY C   3.532 C A 0005  SER CB 
C A 0005  SER C   2.434 C A 0006  SER CA 
C A 0005  SER C   3.090 C A 0006  SER C  
C A 0005  SER C   3.704 C A 0006  SER CB 
C A 0006  SER CA  3.792 C A 0007  GLY CA 
C A 0006  SER C   2.418 C A 0007  GLY CA 
C A 0006  SER C   3.686 C A 0007  GLY C  
C A 0007  GLY CA  3.797 C A 0008  ASN CA 
C A 0007  GLY C   2.434 C A 0008  ASN CA 
C A 0007  GLY C   2.859 C A 0008  ASN C  
C A 0007  GLY C   3.698 C A 0008  ASN CB 
C A 0008  ASN C   2.434 C A 0009  ASP CA 
C A 0008  ASN C   3.238 C A 0009  ASP C  
C A 0008  ASN C   3.655 C A 0009  ASP CB 
C A 0009  ASP C   2.434 H A 0010  ASP CA 
C A 0009  ASP C   3.144 H A 0010  ASP C  
C A 0009  ASP C   3.689 H A 0010  ASP CB 
H A 0010  ASP C   2.433 H A 0011  ILE CA 
H A 0010  ASP C   3.084 H A 0011  ILE C  
H A 0010  ASP C   3.727 H A 0011  ILE CB 
H A 0011  ILE C   2.433 H A 0012  ILE CA 
H A 0011  ILE C   2.946 H A 0012  ILE C  
H A 0011  ILE C   3.734 H A 0012  ILE CB 
H A 0011  ILE CG2 3.381 H A 0111  MET CE 
H A 0012  ILE C   2.435 H A 0013  VAL CA 
H A 0012  ILE C   3.235 H A 0013  VAL C  
H A 0012  ILE C   3.683 H A 0013  VAL CB 
H A 0012  ILE CB  3.775 C A 0032  PHE CZ 
H A 0012  ILE CD1 3.424 C A 0032  PHE CZ 
H A 0012  ILE CG2 3.699 H A 0107  PHE CB 
H A 0012  ILE CA  3.674 H A 0111  MET CG 
H A 0012  ILE CA  3.777 H A 0111  MET CE 
H A 0012  ILE CG2 3.490 H A 0111  MET CG 
H A 0013  VAL C   2.434 H A 0014  ASN CA 
H A 0013  VAL C   2.917 H A 0014  ASN C  
H A 0013  VAL C   3.710 H A 0014  ASN CB 
H A 0014  ASN C   2.434 H A 0015  TRP CA 
H A 0014  ASN C   2.942 H A 0015  TRP C  
H A 0014  ASN C   3.712 H A 0015  TRP CB 
H A 0015  TRP C   2.434 H A 0016  VAL CA 
H A 0015  TRP C   2.921 H A 0016  VAL C  
H A 0015  TRP C   3.732 H A 0016  VAL CB 
H A 0015  TRP CZ3 3.513 H A 0046  LEU CD1
H A 0015  TRP CH2 3.593 H A 0050  ILE CD1
H A 0015  TRP CB  3.767 H A 0111  MET CE 
H A 0016  VAL C   2.434 H A 0017  ASN CA 
H A 0016  VAL C   3.037 H A 0017  ASN C  
H A 0016  VAL C   3.713 H A 0017  ASN CB 
H A 0016  VAL CG1 3.765 C A 0029  ILE CG1
H A 0017  ASN C   2.433 H A 0018  GLU CA 
H A 0017  ASN C   2.945 H A 0018  GLU C  
H A 0017  ASN C   3.715 H A 0018  GLU CB 
H A 0018  GLU C   2.433 H A 0019  THR CA 
H A 0018  GLU C   2.864 H A 0019  THR C  
H A 0018  GLU C   3.719 H A 0019  THR CB 
H A 0019  THR C   2.434 H A 0020  LEU CA 
H A 0019  THR C   3.112 H A 0020  LEU C  
H A 0019  THR C   3.698 H A 0020  LEU CB 
H A 0019  THR C   3.717 H A 0022  GLU CG 
H A 0019  THR CG2 3.667 H A 0046  LEU CD1
H A 0019  THR CG2 3.519 H A 0049  ALA CB 
H A 0020  LEU C   2.433 H A 0021  ARG CA 
H A 0020  LEU C   2.997 H A 0021  ARG C  
H A 0020  LEU C   3.713 H A 0021  ARG CB 
H A 0020  LEU CD2 3.566 C A 0025  LYS CB 
H A 0020  LEU CD2 3.758 C A 0025  LYS CG 
H A 0020  LEU CD1 3.491 C A 0027  SER C  
H A 0020  LEU CD2 3.426 H A 0045  ASP C  
H A 0020  LEU CD2 3.265 H A 0045  ASP CB 
H A 0020  LEU CD2 3.792 H A 0046  LEU CA 
H A 0021  ARG C   2.434 H A 0022  GLU CA 
H A 0021  ARG C   3.022 H A 0022  GLU C  
H A 0021  ARG C   3.714 H A 0022  GLU CB 
H A 0022  GLU C   2.433 H A 0023  ALA CA 
H A 0022  GLU C   3.260 H A 0023  ALA C  
H A 0022  GLU C   3.636 H A 0023  ALA CB 
H A 0023  ALA C   2.433 H A 0024  GLU CA 
H A 0023  ALA C   3.079 H A 0024  GLU C  
H A 0023  ALA C   2.925 H A 0024  GLU CB 
H A 0023  ALA C   3.108 H A 0024  GLU CG 
H A 0023  ALA C   3.633 C A 0025  LYS CD 
H A 0023  ALA CB  3.431 C A 0025  LYS CD 
H A 0023  ALA CB  3.583 H A 0049  ALA CB 
H A 0024  GLU C   2.434 C A 0025  LYS CA 
H A 0024  GLU C   3.295 C A 0025  LYS C  
H A 0024  GLU C   3.627 C A 0025  LYS CB 
H A 0024  GLU C   3.565 C A 0025  LYS CD 
C A 0025  LYS C   2.435 C A 0026  SER CA 
C A 0025  LYS C   3.390 C A 0026  SER C  
C A 0025  LYS C   3.567 C A 0026  SER CB 
C A 0026  SER C   2.434 C A 0027  SER CA 
C A 0026  SER C   3.422 C A 0027  SER C  
C A 0026  SER C   3.542 C A 0027  SER CB 
C A 0027  SER C   2.434 C A 0028  SER CA 
C A 0027  SER C   3.712 C A 0028  SER C  
C A 0027  SER C   3.044 C A 0028  SER CB 
C A 0027  SER CB  3.513 H A 0041  LEU C  
C A 0027  SER CB  3.765 H A 0042  PRO CA 
C A 0027  SER CB  3.560 H A 0045  ASP CB 
C A 0027  SER CB  3.458 H A 0045  ASP CG 
C A 0028  SER C   2.433 C A 0029  ILE CA 
C A 0028  SER C   3.615 C A 0029  ILE C  
C A 0028  SER C   3.348 C A 0029  ILE CB 
C A 0028  SER C   3.795 C A 0029  ILE CG1
C A 0028  SER C   3.454 C A 0029  ILE CG2
C A 0028  SER C   3.767 H A 0042  PRO CB 
C A 0029  ILE C   2.434 C A 0030  SER CA 
C A 0029  ILE C   3.381 C A 0030  SER C  
C A 0029  ILE C   3.573 C A 0030  SER CB 
C A 0029  ILE CG2 3.725 C A 0034  ASP CG 
C A 0029  ILE CG2 3.619 H A 0037  ILE CG1
C A 0029  ILE CG2 3.186 H A 0042  PRO CB 
C A 0029  ILE CG2 3.221 H A 0042  PRO CG 
C A 0030  SER C   2.434 C A 0031  SER CA 
C A 0030  SER C   3.707 C A 0031  SER C  
C A 0030  SER C   3.084 C A 0031  SER CB 
C A 0031  SER C   2.433 C A 0032  PHE CA 
C A 0031  SER C   2.955 C A 0032  PHE C  
C A 0031  SER C   3.713 C A 0032  PHE CB 
C A 0032  PHE C   2.434 C A 0033  LYS CA 
C A 0032  PHE C   3.455 C A 0033  LYS C  
C A 0032  PHE C   3.513 C A 0033  LYS CB 
C A 0032  PHE C   3.714 C A 0033  LYS CG 
C A 0033  LYS C   2.433 C A 0034  ASP CA 
C A 0033  LYS C   3.195 C A 0034  ASP C  
C A 0033  LYS C   3.671 C A 0034  ASP CB 
C A 0033  LYS C   3.792 C A 0098  VAL CG1
C A 0034  ASP CA  2.868 H A 0035  PRO CD 
C A 0034  ASP C   2.463 H A 0035  PRO CA 
C A 0034  ASP C   3.135 H A 0035  PRO C  
C A 0034  ASP C   3.645 H A 0035  PRO CB 
C A 0034  ASP C   3.636 H A 0035  PRO CG 
C A 0034  ASP C   2.498 H A 0035  PRO CD 
C A 0034  ASP CB  3.592 H A 0035  PRO CD 
C A 0034  ASP CG  3.282 H A 0035  PRO CD 
C A 0034  ASP CG  3.756 H A 0036  LYS CB 
C A 0034  ASP C   3.747 C A 0098  VAL CG1
H A 0035  PRO C   2.435 H A 0036  LYS CA 
H A 0035  PRO C   2.931 H A 0036  LYS C  
H A 0035  PRO C   3.712 H A 0036  LYS CB 
H A 0036  LYS C   2.432 H A 0037  ILE CA 
H A 0036  LYS C   2.991 H A 0037  ILE C  
H A 0036  LYS C   3.736 H A 0037  ILE CB 
H A 0037  ILE C   2.433 H A 0038  SER CA 
H A 0037  ILE C   2.938 H A 0038  SER C  
H A 0037  ILE C   3.714 H A 0038  SER CB 
H A 0037  ILE CG2 3.642 H A 0095  LEU CD1
H A 0038  SER C   2.435 H A 0039  THR CA 
H A 0038  SER C   3.269 H A 0039  THR C  
H A 0038  SER C   3.667 H A 0039  THR CB 
H A 0038  SER CB  3.661 H A 0070  LYS CE 
H A 0038  SER CA  3.773 C A 0098  VAL CG2
H A 0038  SER CB  3.788 C A 0098  VAL CG2
H A 0039  THR C   2.435 H A 0040  SER CA 
H A 0039  THR C   3.058 H A 0040  SER C  
H A 0039  THR C   2.945 H A 0040  SER CB 
H A 0039  THR CA  3.753 C A 0065  LEU CD1
H A 0039  THR CB  3.342 C A 0065  LEU CD1
H A 0039  THR CG2 3.048 C A 0065  LEU CD1
H A 0040  SER C   2.434 H A 0041  LEU CA 
H A 0040  SER C   3.067 H A 0041  LEU C  
H A 0040  SER C   3.708 H A 0041  LEU CB 
H A 0040  SER C   3.593 H A 0042  PRO CD 
H A 0040  SER C   3.771 H A 0044  LEU CD1
H A 0040  SER CB  3.710 H A 0044  LEU CD1
H A 0041  LEU CA  2.866 H A 0042  PRO CD 
H A 0041  LEU C   2.463 H A 0042  PRO CA 
H A 0041  LEU C   3.136 H A 0042  PRO C  
H A 0041  LEU C   3.645 H A 0042  PRO CB 
H A 0041  LEU C   3.636 H A 0042  PRO CG 
H A 0041  LEU C   2.498 H A 0042  PRO CD 
H A 0041  LEU CB  3.077 H A 0042  PRO CD 
H A 0042  PRO C   2.433 H A 0043  VAL CA 
H A 0042  PRO C   3.216 H A 0043  VAL C  
H A 0042  PRO C   3.688 H A 0043  VAL CB 
H A 0043  VAL C   2.435 H A 0044  LEU CA 
H A 0043  VAL C   3.188 H A 0044  LEU C  
H A 0043  VAL C   3.676 H A 0044  LEU CB 
H A 0043  VAL CG1 3.751 H A 0106  VAL CG1
H A 0044  LEU C   2.433 H A 0045  ASP CA 
H A 0044  LEU C   3.020 H A 0045  ASP C  
H A 0044  LEU C   3.712 H A 0045  ASP CB 
H A 0044  LEU CD2 3.565 C A 0055  ILE CD1
H A 0044  LEU CD2 3.554 H A 0077  ALA CA 
H A 0044  LEU CD2 3.510 H A 0077  ALA CB 
H A 0045  ASP C   2.434 H A 0046  LEU CA 
H A 0045  ASP C   2.961 H A 0046  LEU C  
H A 0045  ASP C   3.714 H A 0046  LEU CB 
H A 0046  LEU C   2.433 H A 0047  ILE CA 
H A 0046  LEU C   3.052 H A 0047  ILE C  
H A 0046  LEU C   3.732 H A 0047  ILE CB 
H A 0046  LEU CD2 3.731 H A 0107  PHE CD1
H A 0046  LEU CD2 3.549 H A 0107  PHE CE1
H A 0046  LEU CD2 3.759 H A 0110  LEU CD1
H A 0047  ILE C   2.433 H A 0048  ASP CA 
H A 0047  ILE C   2.954 H A 0048  ASP C  
H A 0047  ILE C   3.713 H A 0048  ASP CB 
H A 0048  ASP C   2.434 H A 0049  ALA CA 
H A 0048  ASP C   2.924 H A 0049  ALA C  
H A 0048  ASP C   3.704 H A 0049  ALA CB 
H A 0049  ALA C   2.432 H A 0050  ILE CA 
H A 0049  ALA C   3.274 H A 0050  ILE C  
H A 0049  ALA C   3.663 H A 0050  ILE CB 
H A 0050  ILE C   2.434 H A 0051  GLN CA 
H A 0050  ILE C   3.550 H A 0051  GLN C  
H A 0050  ILE C   3.409 H A 0051  GLN CB 
H A 0050  ILE C   3.797 C A 0052  PRO CD 
H A 0051  GLN CA  2.866 C A 0052  PRO CD 
H A 0051  GLN C   2.464 C A 0052  PRO CA 
H A 0051  GLN C   3.135 C A 0052  PRO C  
H A 0051  GLN C   3.645 C A 0052  PRO CB 
H A 0051  GLN C   3.635 C A 0052  PRO CG 
H A 0051  GLN C   2.498 C A 0052  PRO CD 
H A 0051  GLN CD  3.319 H A 0084  ILE CG2
C A 0052  PRO CA  3.791 C A 0053  GLY CA 
C A 0052  PRO C   2.418 C A 0053  GLY CA 
C A 0052  PRO C   3.527 C A 0053  GLY C  
C A 0053  GLY CA  3.796 C A 0054  SER CA 
C A 0053  GLY C   2.434 C A 0054  SER CA 
C A 0053  GLY C   3.090 C A 0054  SER C  
C A 0053  GLY C   3.704 C A 0054  SER CB 
C A 0054  SER C   2.433 C A 0055  ILE CA 
C A 0054  SER C   3.087 C A 0055  ILE C  
C A 0054  SER C   3.727 C A 0055  ILE CB 
C A 0055  ILE C   2.434 C A 0056  ASN CA 
C A 0055  ILE C   3.500 C A 0056  ASN C  
C A 0055  ILE C   3.470 C A 0056  ASN CB 
C A 0055  ILE CG2 3.210 C A 0060  LEU CD1
C A 0055  ILE CD1 3.749 H A 0080  MET CG 
C A 0056  ASN C   2.434 C A 0057  TYR CA 
C A 0056  ASN C   2.862 C A 0057  TYR C  
C A 0056  ASN C   3.696 C A 0057  TYR CB 
C A 0057  TYR C   2.433 C A 0058  ASP CA 
C A 0057  TYR C   2.928 C A 0058  ASP C  
C A 0057  TYR C   3.711 C A 0058  ASP CB 
C A 0057  TYR CA  3.617 C A 0060  LEU CG 
C A 0057  TYR CA  3.677 C A 0060  LEU CD1
C A 0057  TYR CD1 3.439 C A 0060  LEU CD1
C A 0058  ASP C   2.434 C A 0059  LEU CA 
C A 0058  ASP C   3.190 C A 0059  LEU C  
C A 0058  ASP C   3.675 C A 0059  LEU CB 
C A 0059  LEU C   2.434 C A 0060  LEU CA 
C A 0059  LEU C   3.049 C A 0060  LEU C  
C A 0059  LEU C   3.709 C A 0060  LEU CB 
C A 0060  LEU C   2.434 C A 0061  LYS CA 
C A 0060  LEU C   3.423 C A 0061  LYS C  
C A 0060  LEU C   3.541 C A 0061  LYS CB 
C A 0060  LEU CD2 3.470 H A 0076  TYR CD2
C A 0060  LEU CD2 3.628 H A 0076  TYR CE2
C A 0061  LYS C   2.433 C A 0062  THR CA 
C A 0061  LYS C   2.884 C A 0062  THR C  
C A 0061  LYS C   3.162 C A 0062  THR CB 
C A 0061  LYS C   2.965 C A 0062  THR CG2
C A 0061  LYS C   3.773 C A 0063  GLU CG 
C A 0061  LYS CB  3.661 C A 0065  LEU CD2
C A 0061  LYS CG  3.534 H A 0069  GLU CD 
C A 0061  LYS CD  3.585 H A 0069  GLU CD 
C A 0061  LYS CE  3.733 H A 0069  GLU CD 
C A 0062  THR C   2.433 C A 0063  GLU CA 
C A 0062  THR C   3.642 C A 0063  GLU C  
C A 0062  THR C   3.267 C A 0063  GLU CB 
C A 0063  GLU C   2.435 C A 0064  ASN CA 
C A 0063  GLU C   2.860 C A 0064  ASN C  
C A 0063  GLU C   3.168 C A 0064  ASN CB 
C A 0063  GLU C   3.052 C A 0064  ASN CG 
C A 0064  ASN C   2.434 C A 0065  LEU CA 
C A 0064  ASN C   2.926 C A 0065  LEU C  
C A 0064  ASN C   3.711 C A 0065  LEU CB 
C A 0065  LEU C   2.434 H A 0066  ASN CA 
C A 0065  LEU C   3.699 H A 0066  ASN C  
C A 0065  LEU C   3.115 H A 0066  ASN CB 
C A 0065  LEU C   3.317 H A 0066  ASN CG 
C A 0065  LEU CD2 3.574 H A 0069  GLU C  
C A 0065  LEU CD2 3.255 H A 0069  GLU CB 
C A 0065  LEU CB  3.554 H A 0070  LYS CG 
C A 0065  LEU CD2 3.792 H A 0070  LYS CA 
C A 0065  LEU CD2 3.767 H A 0073  ASN CG 
H A 0066  ASN C   2.434 H A 0067  ASP CA 
H A 0066  ASN C   2.836 H A 0067  ASP C  
H A 0066  ASN C   3.687 H A 0067  ASP CB 
H A 0066  ASN CG  3.595 H A 0069  GLU CG 
H A 0066  ASN CA  3.726 H A 0070  LYS CG 
H A 0066  ASN C   3.343 H A 0070  LYS CG 
H A 0066  ASN C   3.553 H A 0070  LYS CD 
H A 0067  ASP C   2.433 H A 0068  ASP CA 
H A 0067  ASP C   3.154 H A 0068  ASP C  
H A 0067  ASP C   3.687 H A 0068  ASP CB 
H A 0068  ASP C   2.434 H A 0069  GLU CA 
H A 0068  ASP C   2.962 H A 0069  GLU C  
H A 0068  ASP C   3.714 H A 0069  GLU CB 
H A 0069  GLU C   2.434 H A 0070  LYS CA 
H A 0069  GLU C   2.831 H A 0070  LYS C  
H A 0069  GLU C   3.685 H A 0070  LYS CB 
H A 0070  LYS C   2.434 H A 0071  LEU CA 
H A 0070  LYS C   2.988 H A 0071  LEU C  
H A 0070  LYS C   3.715 H A 0071  LEU CB 
H A 0070  LYS C   3.669 H A 0096  VAL CG2
H A 0070  LYS CB  3.773 H A 0096  VAL CG1
H A 0071  LEU C   2.434 H A 0072  ASN CA 
H A 0071  LEU C   2.850 H A 0072  ASN C  
H A 0071  LEU C   3.693 H A 0072  ASN CB 
H A 0071  LEU CD1 3.562 H A 0075  LYS CG 
H A 0071  LEU CD1 3.779 H A 0075  LYS CD 
H A 0071  LEU CA  3.542 H A 0096  VAL CG2
H A 0072  ASN C   2.434 H A 0073  ASN CA 
H A 0072  ASN C   3.054 H A 0073  ASN C  
H A 0072  ASN C   3.711 H A 0073  ASN CB 
H A 0073  ASN C   2.433 H A 0074  ALA CA 
H A 0073  ASN C   3.025 H A 0074  ALA C  
H A 0073  ASN C   3.704 H A 0074  ALA CB 
H A 0074  ALA C   2.434 H A 0075  LYS CA 
H A 0074  ALA C   3.029 H A 0075  LYS C  
H A 0074  ALA C   3.713 H A 0075  LYS CB 
H A 0074  ALA C   3.407 H A 0092  PRO CB 
H A 0074  ALA CB  3.603 H A 0092  PRO CA 
H A 0074  ALA CB  3.769 H A 0092  PRO C  
H A 0074  ALA CB  3.285 H A 0092  PRO CB 
H A 0074  ALA CA  3.686 H A 0095  LEU CD2
H A 0074  ALA CB  3.496 H A 0095  LEU CD2
H A 0075  LYS C   2.434 H A 0076  TYR CA 
H A 0075  LYS C   3.047 H A 0076  TYR C  
H A 0075  LYS C   3.709 H A 0076  TYR CB 
H A 0075  LYS CA  3.665 H A 0092  PRO CB 
H A 0075  LYS CG  3.694 H A 0092  PRO CB 
H A 0075  LYS CG  3.537 H A 0092  PRO CG 
H A 0076  TYR C   2.433 H A 0077  ALA CA 
H A 0076  TYR C   2.901 H A 0077  ALA C  
H A 0076  TYR C   3.700 H A 0077  ALA CB 
H A 0076  TYR CZ  3.650 H A 0080  MET CE 
H A 0077  ALA C   2.433 H A 0078  ILE CA 
H A 0077  ALA C   2.967 H A 0078  ILE C  
H A 0077  ALA C   3.737 H A 0078  ILE CB 
H A 0078  ILE C   2.435 H A 0079  SER CA 
H A 0078  ILE C   2.945 H A 0079  SER C  
H A 0078  ILE C   3.715 H A 0079  SER CB 
H A 0078  ILE CG2 3.555 C A 0088  VAL CG1
H A 0078  ILE CD1 3.780 H A 0092  PRO CD 
H A 0079  SER C   2.434 H A 0080  MET CA 
H A 0079  SER C   2.980 H A 0080  MET C  
H A 0079  SER C   3.716 H A 0080  MET CB 
H A 0080  MET C   2.434 H A 0081  ALA CA 
H A 0080  MET C   2.854 H A 0081  ALA C  
H A 0080  MET C   3.687 H A 0081  ALA CB 
H A 0080  MET C   3.714 H A 0083  LYS CB 
H A 0081  ALA C   2.434 H A 0082  ARG CA 
H A 0081  ALA C   2.976 H A 0082  ARG C  
H A 0081  ALA C   3.715 H A 0082  ARG CB 
H A 0081  ALA C   3.753 H A 0084  ILE CG1
H A 0081  ALA CA  3.614 C A 0086  ALA CB 
H A 0081  ALA C   3.379 C A 0086  ALA CB 
H A 0081  ALA CB  3.457 C A 0086  ALA CB 
H A 0082  ARG C   2.434 H A 0083  LYS CA 
H A 0082  ARG C   2.921 H A 0083  LYS C  
H A 0082  ARG C   3.711 H A 0083  LYS CB 
H A 0083  LYS C   2.433 H A 0084  ILE CA 
H A 0083  LYS C   3.131 H A 0084  ILE C  
H A 0083  LYS C   3.717 H A 0084  ILE CB 
H A 0084  ILE CA  3.791 H A 0085  GLY CA 
H A 0084  ILE C   2.418 H A 0085  GLY CA 
H A 0084  ILE C   3.428 H A 0085  GLY C  
H A 0085  GLY CA  3.796 C A 0086  ALA CA 
H A 0085  GLY C   2.434 C A 0086  ALA CA 
H A 0085  GLY C   3.539 C A 0086  ALA C  
H A 0085  GLY C   3.417 C A 0086  ALA CB 
C A 0086  ALA C   2.434 C A 0087  ARG CA 
C A 0086  ALA C   2.816 C A 0087  ARG C  
C A 0086  ALA C   3.678 C A 0087  ARG CB 
C A 0087  ARG C   2.434 C A 0088  VAL CA 
C A 0087  ARG C   3.455 C A 0088  VAL C  
C A 0087  ARG C   3.540 C A 0088  VAL CB 
C A 0088  VAL C   2.434 C A 0089  TYR CA 
C A 0088  VAL C   3.500 C A 0089  TYR C  
C A 0088  VAL C   3.470 C A 0089  TYR CB 
C A 0088  VAL CG2 3.578 H A 0105  THR C  
C A 0088  VAL CG2 3.733 H A 0105  THR CB 
C A 0088  VAL CG2 3.171 H A 0105  THR CG2
C A 0089  TYR C   2.433 C A 0090  ALA CA 
C A 0089  TYR C   3.656 C A 0090  ALA C  
C A 0089  TYR C   3.229 C A 0090  ALA CB 
C A 0089  TYR C   3.646 H A 0105  THR CG2
C A 0090  ALA C   2.433 H A 0091  LEU CA 
C A 0090  ALA C   3.512 H A 0091  LEU C  
C A 0090  ALA C   3.457 H A 0091  LEU CB 
C A 0090  ALA CB  3.325 H A 0105  THR CG2
H A 0091  LEU CA  2.867 H A 0092  PRO CD 
H A 0091  LEU C   2.463 H A 0092  PRO CA 
H A 0091  LEU C   3.135 H A 0092  PRO C  
H A 0091  LEU C   3.646 H A 0092  PRO CB 
H A 0091  LEU C   3.635 H A 0092  PRO CG 
H A 0091  LEU C   2.497 H A 0092  PRO CD 
H A 0091  LEU CB  3.649 H A 0092  PRO CD 
H A 0091  LEU CG  3.426 H A 0092  PRO CD 
H A 0091  LEU CD1 3.467 H A 0092  PRO CD 
H A 0091  LEU CD2 3.781 H A 0093  GLU CB 
H A 0091  LEU CD2 3.712 H A 0093  GLU CG 
H A 0091  LEU CD2 3.190 H A 0093  GLU CD 
H A 0092  PRO C   2.435 H A 0093  GLU CA 
H A 0092  PRO C   3.056 H A 0093  GLU C  
H A 0092  PRO C   3.710 H A 0093  GLU CB 
H A 0093  GLU C   2.433 H A 0094  ASP CA 
H A 0093  GLU C   3.149 H A 0094  ASP C  
H A 0093  GLU C   3.688 H A 0094  ASP CB 
H A 0094  ASP C   2.434 H A 0095  LEU CA 
H A 0094  ASP C   3.022 H A 0095  LEU C  
H A 0094  ASP C   3.712 H A 0095  LEU CB 
H A 0095  LEU C   2.435 H A 0096  VAL CA 
H A 0095  LEU C   3.004 H A 0096  VAL C  
H A 0095  LEU C   3.737 H A 0096  VAL CB 
H A 0096  VAL C   2.433 C A 0097  GLU CA 
H A 0096  VAL C   3.362 C A 0097  GLU C  
H A 0096  VAL C   3.587 C A 0097  GLU CB 
C A 0097  GLU C   2.434 C A 0098  VAL CA 
C A 0097  GLU C   2.818 C A 0098  VAL C  
C A 0097  GLU C   3.257 C A 0098  VAL CB 
C A 0097  GLU C   3.697 C A 0098  VAL CG2
C A 0098  VAL C   2.434 H A 0099  ASN CA 
C A 0098  VAL C   3.255 H A 0099  ASN C  
C A 0098  VAL C   3.647 H A 0099  ASN CB 
H A 0099  ASN CA  2.865 H A 0100  PRO CD 
H A 0099  ASN C   2.464 H A 0100  PRO CA 
H A 0099  ASN C   3.138 H A 0100  PRO C  
H A 0099  ASN C   3.645 H A 0100  PRO CB 
H A 0099  ASN C   3.636 H A 0100  PRO CG 
H A 0099  ASN C   2.498 H A 0100  PRO CD 
H A 0100  PRO C   2.434 H A 0101  LYS CA 
H A 0100  PRO C   3.130 H A 0101  LYS C  
H A 0100  PRO C   3.694 H A 0101  LYS CB 
H A 0101  LYS C   2.434 H A 0102  MET CA 
H A 0101  LYS C   3.373 H A 0102  MET C  
H A 0101  LYS C   3.577 H A 0102  MET CB 
H A 0102  MET C   2.433 H A 0103  VAL CA 
H A 0102  MET C   3.067 H A 0103  VAL C  
H A 0102  MET C   3.732 H A 0103  VAL CB 
H A 0103  VAL C   2.434 H A 0104  MET CA 
H A 0103  VAL C   2.921 H A 0104  MET C  
H A 0103  VAL C   3.712 H A 0104  MET CB 
H A 0103  VAL CA  3.667 H A 0106  VAL CB 
H A 0103  VAL CA  3.569 H A 0106  VAL CG2
H A 0103  VAL C   3.800 H A 0106  VAL CB 
H A 0103  VAL CG1 3.715 H A 0107  PHE CD2
H A 0104  MET C   2.434 H A 0105  THR CA 
H A 0104  MET C   3.318 H A 0105  THR C  
H A 0104  MET C   3.639 H A 0105  THR CB 
H A 0104  MET CE  3.662 H A 0105  THR CB 
H A 0105  THR C   2.435 H A 0106  VAL CA 
H A 0105  THR C   3.053 H A 0106  VAL C  
H A 0105  THR C   3.733 H A 0106  VAL CB 
H A 0106  VAL C   2.435 H A 0107  PHE CA 
H A 0106  VAL C   3.044 H A 0107  PHE C  
H A 0106  VAL C   3.712 H A 0107  PHE CB 
H A 0107  PHE C   2.433 H A 0108  ALA CA 
H A 0107  PHE C   2.849 H A 0108  ALA C  
H A 0107  PHE C   3.687 H A 0108  ALA CB 
H A 0108  ALA C   2.434 H A 0109  CYS CA 
H A 0108  ALA C   2.940 H A 0109  CYS C  
H A 0108  ALA C   3.712 H A 0109  CYS CB 
H A 0109  CYS C   2.434 H A 0110  LEU CA 
H A 0109  CYS C   3.028 H A 0110  LEU C  
H A 0109  CYS C   3.712 H A 0110  LEU CB 
H A 0110  LEU C   2.435 H A 0111  MET CA 
H A 0110  LEU C   3.085 H A 0111  MET C  
H A 0110  LEU C   3.705 H A 0111  MET CB 
H A 0111  MET CA  3.793 H A 0112  GLY CA 
H A 0111  MET C   2.418 H A 0112  GLY CA 
H A 0111  MET C   2.896 H A 0112  GLY C  
H A 0112  GLY CA  3.796 C A 0113  LYS CA 
H A 0112  GLY C   2.435 C A 0113  LYS CA 
H A 0112  GLY C   3.193 C A 0113  LYS C  
H A 0112  GLY C   3.674 C A 0113  LYS CB 
C A 0113  LYS CA  3.792 C A 0114  GLY CA 
C A 0113  LYS C   2.419 C A 0114  GLY CA 
C A 0113  LYS C   2.962 C A 0114  GLY C  
C A 0114  GLY CA  3.797 C A 0115  MET CA 
C A 0114  GLY C   2.435 C A 0115  MET CA 
C A 0114  GLY C   2.899 C A 0115  MET C  
C A 0114  GLY C   3.708 C A 0115  MET CB 
C A 0115  MET C   2.434 C A 0116  LYS CA 
C A 0115  MET C   3.704 C A 0116  LYS C  
C A 0115  MET C   3.093 C A 0116  LYS CB 
C A 0115  MET C   3.568 C A 0116  LYS CG 
C A 0116  LYS C   2.434 C A 0117  ARG CA 
C A 0116  LYS C   3.651 C A 0117  ARG C  
C A 0116  LYS C   3.249 C A 0117  ARG CB 
C A 0116  LYS C   3.045 C A 0117  ARG CG 
C A 0117  ARG C   2.435 C A 0118  VAL CA 
C A 0117  ARG C   3.620 C A 0118  VAL C  
C A 0117  ARG C   3.339 C A 0118  VAL CB 
C A 0117  ARG C   3.145 C A 0118  VAL CG2
C A 0118  VAL C   2.434 C A 0119  SER CA 
C A 0118  VAL C   3.132 C A 0119  SER C  
C A 0118  VAL C   3.694 C A 0119  SER CB 
C A 0119  SER CA  3.792 C A 0120  GLY CA 
C A 0119  SER C   2.419 C A 0120  GLY CA 
C A 0119  SER C   3.271 C A 0120  GLY C  
C A 0120  GLY CA  2.866 C A 0121  PRO CD 
C A 0120  GLY C   2.463 C A 0121  PRO CA 
C A 0120  GLY C   3.135 C A 0121  PRO C  
C A 0120  GLY C   3.645 C A 0121  PRO CB 
C A 0120  GLY C   3.635 C A 0121  PRO CG 
C A 0120  GLY C   2.498 C A 0121  PRO CD 
C A 0121  PRO C   2.434 C A 0122  SER CA 
C A 0121  PRO C   3.439 C A 0122  SER C  
C A 0121  PRO C   3.528 C A 0122  SER CB 
C A 0122  SER C   2.434 C A 0123  SER CA 
C A 0122  SER C   3.343 C A 0123  SER C  
C A 0122  SER C   3.600 C A 0123  SER CB 
C A 0123  SER CA  3.792 C A 0124  GLY CA 
C A 0123  SER C   2.419 C A 0124  GLY CA 
C A 0123  SER C   3.649 C A 0124  GLY C  

CHARGE_ATTR 2.00 12.00    50
H A 0018  GLU OE1 9.849 H A 0021  ARG NH1
H A 0018  GLU OE1 9.956 H A 0021  ARG NH2
H A 0018  GLU OE2 8.999 H A 0021  ARG NH1
H A 0018  GLU OE2 8.796 H A 0021  ARG NH2
H A 0022  GLU OE1 11.98 C A 0025  LYS NZ 
H A 0022  GLU OE2 10.51 C A 0025  LYS NZ 
H A 0022  GLU OE1 10.19 C A 0113  LYS NZ 
H A 0022  GLU OE2 10.04 C A 0113  LYS NZ 
H A 0024  GLU OE1 7.313 H A 0021  ARG NH1
H A 0024  GLU OE1 7.901 H A 0021  ARG NH2
H A 0024  GLU OE2 8.770 H A 0021  ARG NH1
H A 0024  GLU OE2 9.316 H A 0021  ARG NH2
H A 0024  GLU OE1 8.996 C A 0025  LYS NZ 
H A 0024  GLU OE2 9.043 C A 0025  LYS NZ 
C A 0034  ASP OD1 7.377 H A 0036  LYS NZ 
C A 0034  ASP OD2 7.169 H A 0036  LYS NZ 
C A 0034  ASP OD1 10.32 H A 0070  LYS NZ 
H A 0045  ASP OD2 11.04 H A 0021  ARG NH1
H A 0045  ASP OD1 6.644 C A 0025  LYS NZ 
H A 0045  ASP OD2 5.307 C A 0025  LYS NZ 
H A 0045  ASP OD1 11.88 H A 0036  LYS NZ 
H A 0045  ASP OD2 11.52 H A 0036  LYS NZ 
H A 0048  ASP OD1 4.519 C A 0025  LYS NZ 
H A 0048  ASP OD2 5.664 C A 0025  LYS NZ 
C A 0058  ASP OD1 9.423 C A 0061  LYS NZ 
C A 0058  ASP OD2 11.29 C A 0061  LYS NZ 
C A 0063  GLU OE1 9.326 C A 0061  LYS NZ 
C A 0063  GLU OE2 7.280 C A 0061  LYS NZ 
H A 0067  ASP OD1 7.864 H A 0070  LYS NZ 
H A 0067  ASP OD2 6.975 H A 0070  LYS NZ 
H A 0067  ASP OD1 11.14 H A 0075  LYS NZ 
H A 0068  ASP OD1 11.25 C A 0061  LYS NZ 
H A 0068  ASP OD2 11.28 C A 0061  LYS NZ 
H A 0068  ASP OD1 10.13 H A 0070  LYS NZ 
H A 0068  ASP OD2 11.46 H A 0070  LYS NZ 
H A 0068  ASP OD1 11.95 H A 0075  LYS NZ 
H A 0068  ASP OD2 10.60 H A 0075  LYS NZ 
H A 0069  GLU OE1 3.907 C A 0061  LYS NZ 
H A 0069  GLU OE2 4.906 C A 0061  LYS NZ 
H A 0069  GLU OE1 11.80 H A 0070  LYS NZ 
H A 0069  GLU OE1 9.668 H A 0075  LYS NZ 
H A 0069  GLU OE2 11.83 H A 0075  LYS NZ 
H A 0093  GLU OE1 10.23 H A 0075  LYS NZ 
H A 0093  GLU OE2 8.960 H A 0075  LYS NZ 
H A 0094  ASP OD1 10.05 H A 0101  LYS NZ 
H A 0094  ASP OD2 7.982 H A 0101  LYS NZ 
C A 0097  GLU OE1 7.267 H A 0070  LYS NZ 
C A 0097  GLU OE2 8.297 H A 0070  LYS NZ 
C A 0097  GLU OE1 9.441 H A 0101  LYS NZ 
C A 0097  GLU OE2 9.339 H A 0101  LYS NZ 

CHARGE_REPU 2.00 12.00    74
C A 0009  ASP OD1 8.016 H A 0010  ASP OD1
C A 0009  ASP OD1 7.311 H A 0010  ASP OD2
C A 0009  ASP OD2 7.939 H A 0010  ASP OD1
C A 0009  ASP OD2 7.819 H A 0010  ASP OD2
H A 0018  GLU OE1 5.421 H A 0022  GLU OE1
H A 0018  GLU OE1 7.370 H A 0022  GLU OE2
H A 0018  GLU OE2 7.573 H A 0022  GLU OE1
H A 0018  GLU OE2 9.434 H A 0022  GLU OE2
H A 0018  GLU OE1 9.643 H A 0024  GLU OE1
H A 0018  GLU OE1 11.78 H A 0024  GLU OE2
H A 0018  GLU OE2 10.21 H A 0024  GLU OE1
H A 0021  ARG NH1 11.61 C A 0025  LYS NZ 
H A 0022  GLU OE1 9.310 H A 0024  GLU OE1
H A 0022  GLU OE1 11.00 H A 0024  GLU OE2
H A 0022  GLU OE2 8.910 H A 0024  GLU OE1
H A 0022  GLU OE2 10.31 H A 0024  GLU OE2
H A 0022  GLU OE2 10.22 H A 0048  ASP OD1
H A 0024  GLU OE1 11.85 H A 0045  ASP OD2
C A 0033  LYS NZ  6.448 H A 0101  LYS NZ 
C A 0034  ASP OD1 11.47 H A 0045  ASP OD1
C A 0034  ASP OD1 11.86 H A 0045  ASP OD2
H A 0036  LYS NZ  11.80 H A 0070  LYS NZ 
H A 0045  ASP OD1 7.560 H A 0048  ASP OD1
H A 0045  ASP OD1 7.299 H A 0048  ASP OD2
H A 0045  ASP OD2 7.459 H A 0048  ASP OD1
H A 0045  ASP OD2 7.701 H A 0048  ASP OD2
C A 0058  ASP OD1 10.33 C A 0063  GLU OE1
C A 0058  ASP OD1 8.980 C A 0063  GLU OE2
C A 0058  ASP OD2 11.01 C A 0063  GLU OE1
C A 0058  ASP OD2 9.909 C A 0063  GLU OE2
C A 0061  LYS NZ  9.571 H A 0075  LYS NZ 
C A 0063  GLU OE1 9.328 H A 0069  GLU OE1
C A 0063  GLU OE1 7.681 H A 0069  GLU OE2
C A 0063  GLU OE2 7.773 H A 0069  GLU OE1
C A 0063  GLU OE2 6.454 H A 0069  GLU OE2
H A 0067  ASP OD1 5.516 H A 0068  ASP OD1
H A 0067  ASP OD1 5.514 H A 0068  ASP OD2
H A 0067  ASP OD2 6.589 H A 0068  ASP OD1
H A 0067  ASP OD2 7.098 H A 0068  ASP OD2
H A 0067  ASP OD1 10.51 H A 0069  GLU OE1
H A 0067  ASP OD1 11.62 H A 0069  GLU OE2
H A 0067  ASP OD2 11.96 H A 0069  GLU OE1
H A 0067  ASP OD1 9.012 H A 0093  GLU OE1
H A 0067  ASP OD1 10.27 H A 0093  GLU OE2
H A 0067  ASP OD2 9.963 H A 0093  GLU OE1
H A 0067  ASP OD2 11.48 H A 0093  GLU OE2
H A 0067  ASP OD1 11.44 H A 0094  ASP OD1
H A 0067  ASP OD2 11.67 H A 0094  ASP OD1
H A 0067  ASP OD1 8.696 C A 0097  GLU OE1
H A 0067  ASP OD1 8.071 C A 0097  GLU OE2
H A 0067  ASP OD2 7.074 C A 0097  GLU OE1
H A 0067  ASP OD2 6.825 C A 0097  GLU OE2
H A 0068  ASP OD1 7.461 H A 0069  GLU OE1
H A 0068  ASP OD1 7.801 H A 0069  GLU OE2
H A 0068  ASP OD2 7.809 H A 0069  GLU OE1
H A 0068  ASP OD2 8.550 H A 0069  GLU OE2
H A 0082  ARG NH1 7.064 H A 0083  LYS NZ 
H A 0082  ARG NH2 8.837 H A 0083  LYS NZ 
H A 0082  ARG NH1 10.60 C A 0087  ARG NH1
H A 0082  ARG NH2 9.242 C A 0087  ARG NH1
H A 0082  ARG NH2 10.84 C A 0087  ARG NH2
H A 0093  GLU OE1 5.388 H A 0094  ASP OD1
H A 0093  GLU OE1 7.045 H A 0094  ASP OD2
H A 0093  GLU OE2 5.918 H A 0094  ASP OD1
H A 0093  GLU OE2 7.903 H A 0094  ASP OD2
H A 0093  GLU OE1 11.03 C A 0097  GLU OE1
H A 0093  GLU OE1 8.958 C A 0097  GLU OE2
H A 0093  GLU OE2 10.76 C A 0097  GLU OE2
H A 0094  ASP OD1 9.469 C A 0097  GLU OE1
H A 0094  ASP OD1 7.651 C A 0097  GLU OE2
H A 0094  ASP OD2 8.787 C A 0097  GLU OE1
H A 0094  ASP OD2 7.096 C A 0097  GLU OE2
C A 0116  LYS NZ  9.151 C A 0117  ARG NH1
C A 0116  LYS NZ  9.521 C A 0117  ARG NH2

HB_MM       2.00 3.20   210
C A 0002  SER N   2.250 C A 0001  GLY O  
C A 0003  SER N   2.873 C A 0001  GLY O  
C A 0003  SER N   2.250 C A 0002  SER O  
C A 0004  GLY N   3.059 C A 0002  SER O  
C A 0004  GLY N   2.250 C A 0003  SER O  
C A 0005  SER N   2.250 C A 0004  GLY O  
C A 0006  SER N   2.250 C A 0005  SER O  
C A 0007  GLY N   2.987 C A 0005  SER O  
C A 0007  GLY N   2.250 C A 0006  SER O  
C A 0008  ASN N   2.249 C A 0007  GLY O  
C A 0009  ASP N   2.250 C A 0008  ASN O  
H A 0010  ASP N   2.250 C A 0009  ASP O  
H A 0011  ILE N   2.250 H A 0010  ASP O  
H A 0012  ILE N   2.250 H A 0011  ILE O  
H A 0013  VAL N   2.993 H A 0011  ILE O  
H A 0013  VAL N   2.251 H A 0012  ILE O  
H A 0014  ASN N   2.250 H A 0013  VAL O  
H A 0015  TRP N   2.845 H A 0011  ILE O  
H A 0015  TRP N   2.249 H A 0014  ASN O  
H A 0016  VAL N   3.050 H A 0013  VAL O  
H A 0016  VAL N   2.251 H A 0015  TRP O  
H A 0017  ASN N   3.095 H A 0013  VAL O  
H A 0017  ASN N   3.065 H A 0014  ASN O  
H A 0017  ASN N   3.130 H A 0015  TRP O  
H A 0017  ASN N   2.249 H A 0016  VAL O  
H A 0018  GLU N   2.856 H A 0014  ASN O  
H A 0018  GLU N   3.152 H A 0015  TRP O  
H A 0018  GLU N   2.251 H A 0017  ASN O  
H A 0019  THR N   2.717 H A 0015  TRP O  
H A 0019  THR N   2.250 H A 0018  GLU O  
H A 0020  LEU N   3.089 H A 0017  ASN O  
H A 0020  LEU N   2.847 H A 0018  GLU O  
H A 0020  LEU N   2.250 H A 0019  THR O  
H A 0021  ARG N   2.799 H A 0017  ASN O  
H A 0021  ARG N   2.620 H A 0018  GLU O  
H A 0021  ARG N   2.250 H A 0020  LEU O  
H A 0022  GLU N   2.780 H A 0018  GLU O  
H A 0022  GLU N   2.250 H A 0021  ARG O  
H A 0023  ALA N   3.083 H A 0020  LEU O  
H A 0023  ALA N   3.150 H A 0021  ARG O  
H A 0023  ALA N   2.250 H A 0022  GLU O  
H A 0024  GLU N   2.818 H A 0020  LEU O  
H A 0024  GLU N   2.913 H A 0021  ARG O  
H A 0024  GLU N   2.249 H A 0023  ALA O  
C A 0025  LYS N   2.838 H A 0020  LEU O  
C A 0025  LYS N   2.249 H A 0024  GLU O  
C A 0026  SER N   2.251 C A 0025  LYS O  
C A 0027  SER N   2.250 C A 0026  SER O  
C A 0028  SER N   2.251 C A 0027  SER O  
C A 0029  ILE N   2.250 C A 0028  SER O  
C A 0030  SER N   2.250 C A 0029  ILE O  
C A 0031  SER N   2.252 C A 0030  SER O  
C A 0032  PHE N   2.249 C A 0031  SER O  
C A 0033  LYS N   2.790 C A 0031  SER O  
C A 0033  LYS N   2.249 C A 0032  PHE O  
C A 0034  ASP N   2.929 C A 0031  SER O  
C A 0034  ASP N   2.249 C A 0033  LYS O  
H A 0035  PRO N   2.252 C A 0034  ASP O  
H A 0036  LYS N   2.249 H A 0035  PRO O  
H A 0037  ILE N   2.855 H A 0035  PRO O  
H A 0037  ILE N   2.251 H A 0036  LYS O  
H A 0038  SER N   2.730 H A 0035  PRO O  
H A 0038  SER N   3.131 H A 0036  LYS O  
H A 0038  SER N   2.251 H A 0037  ILE O  
H A 0039  THR N   3.014 H A 0036  LYS O  
H A 0039  THR N   2.984 H A 0037  ILE O  
H A 0039  THR N   2.250 H A 0038  SER O  
H A 0040  SER N   2.644 H A 0037  ILE O  
H A 0040  SER N   2.249 H A 0039  THR O  
H A 0041  LEU N   2.251 H A 0040  SER O  
H A 0042  PRO N   2.253 H A 0041  LEU O  
H A 0043  VAL N   2.251 H A 0042  PRO O  
H A 0044  LEU N   2.810 H A 0040  SER O  
H A 0044  LEU N   2.250 H A 0043  VAL O  
H A 0045  ASP N   2.897 H A 0041  LEU O  
H A 0045  ASP N   2.250 H A 0044  LEU O  
H A 0046  LEU N   2.248 H A 0045  ASP O  
H A 0047  ILE N   2.250 H A 0046  LEU O  
H A 0048  ASP N   2.249 H A 0047  ILE O  
H A 0049  ALA N   2.784 H A 0045  ASP O  
H A 0049  ALA N   2.250 H A 0048  ASP O  
H A 0050  ILE N   2.874 H A 0047  ILE O  
H A 0050  ILE N   2.882 H A 0048  ASP O  
H A 0050  ILE N   2.249 H A 0049  ALA O  
H A 0051  GLN N   2.926 H A 0047  ILE O  
H A 0051  GLN N   3.000 H A 0048  ASP O  
H A 0051  GLN N   2.251 H A 0050  ILE O  
C A 0052  PRO N   3.159 H A 0048  ASP O  
C A 0052  PRO N   2.253 H A 0051  GLN O  
C A 0053  GLY N   2.249 C A 0052  PRO O  
C A 0054  SER N   2.250 C A 0053  GLY O  
C A 0055  ILE N   2.251 C A 0054  SER O  
C A 0056  ASN N   2.250 C A 0055  ILE O  
C A 0057  TYR N   2.249 C A 0056  ASN O  
C A 0058  ASP N   2.629 C A 0056  ASN O  
C A 0058  ASP N   2.250 C A 0057  TYR O  
C A 0059  LEU N   2.647 C A 0056  ASN O  
C A 0059  LEU N   3.144 C A 0057  TYR O  
C A 0059  LEU N   2.249 C A 0058  ASP O  
C A 0060  LEU N   2.963 C A 0057  TYR O  
C A 0060  LEU N   2.250 C A 0059  LEU O  
C A 0061  LYS N   2.250 C A 0060  LEU O  
C A 0062  THR N   2.250 C A 0061  LYS O  
C A 0063  GLU N   2.739 C A 0061  LYS O  
C A 0063  GLU N   2.250 C A 0062  THR O  
C A 0064  ASN N   2.249 C A 0063  GLU O  
C A 0065  LEU N   2.852 C A 0063  GLU O  
C A 0065  LEU N   2.249 C A 0064  ASN O  
H A 0066  ASN N   2.249 C A 0065  LEU O  
H A 0067  ASP N   2.251 H A 0066  ASN O  
H A 0068  ASP N   2.571 H A 0066  ASN O  
H A 0068  ASP N   2.250 H A 0067  ASP O  
H A 0069  GLU N   2.883 H A 0066  ASN O  
H A 0069  GLU N   2.249 H A 0068  ASP O  
H A 0070  LYS N   2.605 H A 0066  ASN O  
H A 0070  LYS N   2.249 H A 0069  GLU O  
H A 0071  LEU N   3.152 H A 0068  ASP O  
H A 0071  LEU N   2.749 H A 0069  GLU O  
H A 0071  LEU N   2.250 H A 0070  LYS O  
H A 0072  ASN N   2.821 H A 0069  GLU O  
H A 0072  ASN N   2.250 H A 0071  LEU O  
H A 0073  ASN N   3.112 H A 0069  GLU O  
H A 0073  ASN N   2.707 H A 0071  LEU O  
H A 0073  ASN N   2.249 H A 0072  ASN O  
H A 0074  ALA N   3.117 H A 0070  LYS O  
H A 0074  ALA N   2.520 H A 0071  LEU O  
H A 0074  ALA N   2.250 H A 0073  ASN O  
H A 0075  LYS N   2.959 H A 0071  LEU O  
H A 0075  LYS N   2.250 H A 0074  ALA O  
H A 0076  TYR N   3.037 H A 0072  ASN O  
H A 0076  TYR N   2.250 H A 0075  LYS O  
H A 0077  ALA N   2.970 H A 0073  ASN O  
H A 0077  ALA N   2.249 H A 0076  TYR O  
H A 0078  ILE N   2.251 H A 0077  ALA O  
H A 0079  SER N   3.087 H A 0075  LYS O  
H A 0079  SER N   2.889 H A 0076  TYR O  
H A 0079  SER N   2.250 H A 0078  ILE O  
H A 0080  MET N   3.023 H A 0076  TYR O  
H A 0080  MET N   3.119 H A 0077  ALA O  
H A 0080  MET N   2.250 H A 0079  SER O  
H A 0081  ALA N   3.086 H A 0078  ILE O  
H A 0081  ALA N   2.250 H A 0080  MET O  
H A 0082  ARG N   3.147 H A 0080  MET O  
H A 0082  ARG N   2.250 H A 0081  ALA O  
H A 0083  LYS N   2.699 H A 0080  MET O  
H A 0083  LYS N   2.249 H A 0082  ARG O  
H A 0084  ILE N   2.983 H A 0080  MET O  
H A 0084  ILE N   2.251 H A 0083  LYS O  
H A 0085  GLY N   2.894 H A 0081  ALA O  
H A 0085  GLY N   2.848 H A 0082  ARG O  
H A 0085  GLY N   2.250 H A 0084  ILE O  
C A 0086  ALA N   2.686 H A 0081  ALA O  
C A 0086  ALA N   2.250 H A 0085  GLY O  
C A 0087  ARG N   2.251 C A 0086  ALA O  
C A 0088  VAL N   2.563 C A 0086  ALA O  
C A 0088  VAL N   2.250 C A 0087  ARG O  
C A 0089  TYR N   2.250 C A 0088  VAL O  
C A 0090  ALA N   2.251 C A 0089  TYR O  
H A 0091  LEU N   2.251 C A 0090  ALA O  
H A 0092  PRO N   2.253 H A 0091  LEU O  
H A 0093  GLU N   2.251 H A 0092  PRO O  
H A 0094  ASP N   2.250 H A 0093  GLU O  
H A 0095  LEU N   2.250 H A 0094  ASP O  
H A 0096  VAL N   2.250 H A 0095  LEU O  
C A 0097  GLU N   3.067 H A 0094  ASP O  
C A 0097  GLU N   3.140 H A 0095  LEU O  
C A 0097  GLU N   2.251 H A 0096  VAL O  
C A 0098  VAL N   2.993 H A 0095  LEU O  
C A 0098  VAL N   2.250 C A 0097  GLU O  
H A 0099  ASN N   3.196 H A 0094  ASP O  
H A 0099  ASN N   2.789 C A 0097  GLU O  
H A 0099  ASN N   2.249 C A 0098  VAL O  
H A 0100  PRO N   2.253 H A 0099  ASN O  
H A 0101  LYS N   3.004 H A 0099  ASN O  
H A 0101  LYS N   2.250 H A 0100  PRO O  
H A 0102  MET N   2.249 H A 0101  LYS O  
H A 0103  VAL N   2.251 H A 0102  MET O  
H A 0104  MET N   2.250 H A 0103  VAL O  
H A 0105  THR N   2.912 H A 0103  VAL O  
H A 0105  THR N   2.251 H A 0104  MET O  
H A 0106  VAL N   2.691 H A 0103  VAL O  
H A 0106  VAL N   2.250 H A 0105  THR O  
H A 0107  PHE N   2.251 H A 0106  VAL O  
H A 0108  ALA N   2.248 H A 0107  PHE O  
H A 0109  CYS N   3.041 H A 0107  PHE O  
H A 0109  CYS N   2.250 H A 0108  ALA O  
H A 0110  LEU N   2.670 H A 0107  PHE O  
H A 0110  LEU N   2.249 H A 0109  CYS O  
H A 0111  MET N   2.735 H A 0107  PHE O  
H A 0111  MET N   2.895 H A 0108  ALA O  
H A 0111  MET N   2.249 H A 0110  LEU O  
H A 0112  GLY N   3.100 H A 0108  ALA O  
H A 0112  GLY N   2.979 H A 0109  CYS O  
H A 0112  GLY N   3.134 H A 0110  LEU O  
H A 0112  GLY N   2.250 H A 0111  MET O  
C A 0113  LYS N   2.595 H A 0111  MET O  
C A 0113  LYS N   2.251 H A 0112  GLY O  
C A 0114  GLY N   2.571 H A 0111  MET O  
C A 0114  GLY N   2.250 C A 0113  LYS O  
C A 0115  MET N   2.249 C A 0114  GLY O  
C A 0116  LYS N   2.250 C A 0115  MET O  
C A 0117  ARG N   2.250 C A 0116  LYS O  
C A 0118  VAL N   2.250 C A 0117  ARG O  
C A 0119  SER N   2.251 C A 0118  VAL O  
C A 0120  GLY N   2.249 C A 0119  SER O  
C A 0121  PRO N   2.252 C A 0120  GLY O  
C A 0122  SER N   2.806 C A 0120  GLY O  
C A 0122  SER N   2.251 C A 0121  PRO O  
C A 0123  SER N   2.250 C A 0122  SER O  
C A 0124  GLY N   2.250 C A 0123  SER O  

HB_MS       2.00 3.20    14
C A 0009  ASP N   2.685 C A 0008  ASN OD1
H A 0010  ASP N   3.057 C A 0008  ASN OD1
H A 0015  TRP O   3.118 H A 0019  THR OG1
C A 0029  ILE O   3.075 H A 0017  ASN ND2
C A 0030  SER O   2.692 C A 0031  SER OG 
H A 0035  PRO N   3.007 C A 0034  ASP OD1
H A 0036  LYS N   2.463 C A 0034  ASP OD1
H A 0036  LYS O   2.563 H A 0039  THR OG1
H A 0037  ILE N   2.657 C A 0034  ASP OD1
H A 0041  LEU O   3.097 C A 0027  SER OG 
C A 0063  GLU O   2.855 C A 0064  ASN ND2
H A 0068  ASP O   2.527 H A 0072  ASN ND2
H A 0096  VAL O   2.941 H A 0038  SER OG 
C A 0124  GLY O   2.515 C A 0002  SER OG 

HB_SS       2.00 3.20     5
H A 0015  TRP NE1 3.198 H A 0019  THR OG1
H A 0045  ASP OD2 2.727 C A 0027  SER OG 
H A 0045  ASP OD1 2.464 C A 0057  TYR OH 
H A 0045  ASP OD2 2.449 C A 0057  TYR OH 
H A 0068  ASP OD1 3.196 H A 0066  ASN ND2