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

HYDROPHOBIC 2.00 3.80   505
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   3.465 C A 0002  SER C  
C A 0001  GLY C   3.505 C A 0002  SER CB 
C A 0002  SER C   2.434 C A 0003  SER CA 
C A 0002  SER C   3.636 C A 0003  SER C  
C A 0002  SER C   3.278 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   3.715 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   2.866 C A 0005  SER C  
C A 0004  GLY C   3.699 C A 0005  SER CB 
C A 0005  SER C   2.434 C A 0006  SER CA 
C A 0005  SER C   3.699 C A 0006  SER C  
C A 0005  SER C   3.111 C A 0006  SER CB 
C A 0006  SER CA  3.791 C A 0007  GLY CA 
C A 0006  SER C   2.418 C A 0007  GLY CA 
C A 0006  SER C   3.076 C A 0007  GLY C  
C A 0007  GLY CA  3.797 C A 0008  GLN CA 
C A 0007  GLY C   2.434 C A 0008  GLN CA 
C A 0007  GLY C   3.551 C A 0008  GLN C  
C A 0007  GLY C   3.409 C A 0008  GLN CB 
C A 0007  GLY C   3.685 C A 0008  GLN CG 
C A 0008  GLN C   2.433 C A 0009  GLU CA 
C A 0008  GLN C   3.714 C A 0009  GLU C  
C A 0008  GLN C   3.042 C A 0009  GLU CB 
C A 0009  GLU C   2.434 C A 0010  SER CA 
C A 0009  GLU C   3.533 C A 0010  SER C  
C A 0009  GLU C   3.432 C A 0010  SER CB 
C A 0010  SER C   2.435 C A 0011  VAL CA 
C A 0010  SER C   3.668 C A 0011  VAL C  
C A 0010  SER C   3.242 C A 0011  VAL CB 
C A 0010  SER C   3.127 C A 0011  VAL CG1
C A 0011  VAL C   2.433 C A 0012  GLU CA 
C A 0011  VAL C   3.578 C A 0012  GLU C  
C A 0011  VAL C   3.374 C A 0012  GLU CB 
C A 0012  GLU C   2.434 C A 0013  ASP CA 
C A 0012  GLU C   3.180 C A 0013  ASP C  
C A 0012  GLU C   3.678 C A 0013  ASP CB 
C A 0013  ASP C   2.434 C A 0014  SER CA 
C A 0013  ASP C   3.420 C A 0014  SER C  
C A 0013  ASP C   3.543 C A 0014  SER CB 
C A 0013  ASP C   3.784 C A 0080  GLN CD 
C A 0014  SER C   2.434 C A 0015  LEU CA 
C A 0014  SER C   2.882 C A 0015  LEU C  
C A 0014  SER C   3.702 C A 0015  LEU CB 
C A 0014  SER CA  3.459 C A 0079  PRO CB 
C A 0014  SER C   3.735 C A 0079  PRO CB 
C A 0015  LEU C   2.434 E A 0016  ALA CA 
C A 0015  LEU C   3.504 E A 0016  ALA C  
C A 0015  LEU C   3.454 E A 0016  ALA CB 
C A 0015  LEU CD2 3.745 E A 0033  PHE CA 
C A 0015  LEU CD2 3.304 E A 0033  PHE C  
C A 0015  LEU CD2 3.792 C A 0034  LYS CG 
C A 0015  LEU CD2 3.407 C A 0034  LYS CD 
C A 0015  LEU CD2 3.726 C A 0034  LYS CE 
E A 0016  ALA C   2.434 E A 0017  THR CA 
E A 0016  ALA C   3.235 E A 0017  THR C  
E A 0016  ALA C   3.682 E A 0017  THR CB 
E A 0016  ALA CB  3.741 C A 0035  VAL CG1
E A 0017  THR C   2.434 E A 0018  VAL CA 
E A 0017  THR C   3.460 E A 0018  VAL C  
E A 0017  THR C   3.536 E A 0018  VAL CB 
E A 0017  THR C   3.612 E A 0018  VAL CG2
E A 0017  THR CB  3.738 E A 0082  ILE CG1
E A 0018  VAL C   2.434 E A 0019  LYS CA 
E A 0018  VAL C   3.184 E A 0019  LYS C  
E A 0018  VAL C   3.678 E A 0019  LYS CB 
E A 0019  LYS C   2.434 E A 0020  VAL CA 
E A 0019  LYS C   3.475 E A 0020  VAL C  
E A 0019  LYS C   3.523 E A 0020  VAL CB 
E A 0019  LYS C   3.563 E A 0020  VAL CG2
E A 0020  VAL C   2.434 E A 0021  VAL CA 
E A 0020  VAL C   3.543 E A 0021  VAL C  
E A 0020  VAL C   3.448 E A 0021  VAL CB 
E A 0020  VAL C   3.396 E A 0021  VAL CG2
E A 0020  VAL CG1 3.222 E A 0087  ILE CD1
E A 0021  VAL C   2.435 E A 0022  LEU CA 
E A 0021  VAL C   3.144 E A 0022  LEU C  
E A 0021  VAL C   3.689 E A 0022  LEU CB 
E A 0022  LEU C   2.433 C A 0023  ILE CA 
E A 0022  LEU C   3.091 C A 0023  ILE C  
E A 0022  LEU C   3.725 C A 0023  ILE CB 
E A 0022  LEU C   3.780 C A 0024  PRO CD 
E A 0022  LEU CB  3.302 C A 0025  VAL CB 
E A 0022  LEU CB  3.513 C A 0025  VAL CG2
E A 0022  LEU CG  3.672 C A 0025  VAL CG2
E A 0022  LEU CD1 3.289 C A 0025  VAL CB 
E A 0022  LEU CD1 3.708 C A 0025  VAL CG1
E A 0022  LEU CD1 3.265 C A 0025  VAL CG2
E A 0022  LEU CD2 3.741 C A 0025  VAL CG2
E A 0022  LEU CD2 3.243 C A 0097  VAL CG1
C A 0023  ILE CA  2.866 C A 0024  PRO CD 
C A 0023  ILE C   2.464 C A 0024  PRO CA 
C A 0023  ILE C   3.136 C A 0024  PRO C  
C A 0023  ILE C   3.646 C A 0024  PRO CB 
C A 0023  ILE C   3.634 C A 0024  PRO CG 
C A 0023  ILE C   2.497 C A 0024  PRO CD 
C A 0023  ILE CB  2.984 C A 0024  PRO CD 
C A 0023  ILE CG2 3.241 C A 0024  PRO CD 
C A 0023  ILE CB  3.663 E A 0088  PHE CB 
C A 0024  PRO C   2.434 C A 0025  VAL CA 
C A 0024  PRO C   3.233 C A 0025  VAL C  
C A 0024  PRO C   3.682 C A 0025  VAL CB 
C A 0024  PRO CG  3.448 C A 0097  VAL CB 
C A 0025  VAL CA  3.790 C A 0026  GLY CA 
C A 0025  VAL C   2.418 C A 0026  GLY CA 
C A 0025  VAL C   3.246 C A 0026  GLY C  
C A 0025  VAL CG1 3.285 C A 0099  ARG CG 
C A 0025  VAL CG1 3.772 C A 0099  ARG CD 
C A 0026  GLY CA  3.796 C A 0027  GLN CA 
C A 0026  GLY C   2.433 C A 0027  GLN CA 
C A 0026  GLY C   3.081 C A 0027  GLN C  
C A 0026  GLY C   3.704 C A 0027  GLN CB 
C A 0027  GLN C   2.434 E A 0028  GLU CA 
C A 0027  GLN C   3.557 E A 0028  GLU C  
C A 0027  GLN C   3.403 E A 0028  GLU CB 
C A 0027  GLN C   3.608 E A 0028  GLU CG 
C A 0027  GLN CD  3.623 C A 0099  ARG CG 
E A 0028  GLU C   2.432 E A 0029  ILE CA 
E A 0028  GLU C   3.597 E A 0029  ILE C  
E A 0028  GLU C   3.374 E A 0029  ILE CB 
E A 0028  GLU C   3.234 E A 0029  ILE CG1
E A 0029  ILE C   2.434 E A 0030  VAL CA 
E A 0029  ILE C   3.448 E A 0030  VAL C  
E A 0029  ILE C   3.547 E A 0030  VAL CB 
E A 0029  ILE C   3.669 E A 0030  VAL CG2
E A 0029  ILE CD1 3.761 C A 0100  ILE CG1
E A 0030  VAL C   2.433 E A 0031  ILE CA 
E A 0030  VAL C   3.668 E A 0031  ILE C  
E A 0030  VAL C   3.243 E A 0031  ILE CB 
E A 0031  ILE CA  2.867 E A 0032  PRO CD 
E A 0031  ILE C   2.464 E A 0032  PRO CA 
E A 0031  ILE C   3.136 E A 0032  PRO C  
E A 0031  ILE C   3.645 E A 0032  PRO CB 
E A 0031  ILE C   3.635 E A 0032  PRO CG 
E A 0031  ILE C   2.498 E A 0032  PRO CD 
E A 0031  ILE CB  3.649 E A 0032  PRO CD 
E A 0031  ILE CG1 3.228 E A 0032  PRO CD 
E A 0031  ILE CG2 3.782 H A 0042  LEU CD1
E A 0032  PRO C   2.434 E A 0033  PHE CA 
E A 0032  PRO C   3.623 E A 0033  PHE C  
E A 0032  PRO C   3.303 E A 0033  PHE CB 
E A 0033  PHE C   2.434 C A 0034  LYS CA 
E A 0033  PHE C   3.113 C A 0034  LYS C  
E A 0033  PHE C   3.699 C A 0034  LYS CB 
E A 0033  PHE CD1 3.713 H A 0042  LEU CD1
E A 0033  PHE CE1 3.764 H A 0042  LEU CA 
E A 0033  PHE CE1 3.373 H A 0042  LEU CB 
E A 0033  PHE CE2 3.684 H A 0042  LEU CB 
E A 0033  PHE CZ  3.304 H A 0042  LEU CB 
C A 0034  LYS C   2.434 C A 0035  VAL CA 
C A 0034  LYS C   3.168 C A 0035  VAL C  
C A 0034  LYS C   3.707 C A 0035  VAL CB 
C A 0034  LYS CB  3.713 C A 0037  THR CB 
C A 0035  VAL C   2.433 C A 0036  ASP CA 
C A 0035  VAL C   3.275 C A 0036  ASP C  
C A 0035  VAL C   3.637 C A 0036  ASP CB 
C A 0035  VAL C   3.666 H A 0073  VAL CG1
C A 0035  VAL CB  3.681 H A 0073  VAL CG1
C A 0035  VAL CG2 3.663 H A 0073  VAL CG1
C A 0036  ASP C   2.434 C A 0037  THR CA 
C A 0036  ASP C   3.202 C A 0037  THR C  
C A 0036  ASP C   3.694 C A 0037  THR CB 
C A 0036  ASP C   3.420 H A 0071  THR CG2
C A 0037  THR C   2.433 H A 0038  ILE CA 
C A 0037  THR C   2.941 H A 0038  ILE C  
C A 0037  THR C   3.734 H A 0038  ILE CB 
C A 0037  THR CG2 3.769 H A 0041  TYR CB 
C A 0037  THR CG2 3.645 H A 0041  TYR CG 
C A 0037  THR C   3.720 H A 0071  THR CG2
H A 0038  ILE C   2.434 H A 0039  LEU CA 
H A 0038  ILE C   3.116 H A 0039  LEU C  
H A 0038  ILE C   3.698 H A 0039  LEU CB 
H A 0038  ILE CD1 3.679 H A 0040  LYS CB 
H A 0038  ILE CG1 3.280 H A 0041  TYR CD1
H A 0038  ILE CD1 3.465 H A 0041  TYR CD1
H A 0038  ILE CD1 3.738 H A 0041  TYR CE1
H A 0039  LEU C   2.435 H A 0040  LYS CA 
H A 0039  LEU C   2.823 H A 0040  LYS C  
H A 0039  LEU C   3.682 H A 0040  LYS CB 
H A 0039  LEU CD1 3.251 E A 0066  LEU CB 
H A 0039  LEU CD1 3.512 E A 0066  LEU CD1
H A 0039  LEU CD2 3.602 H A 0072  LEU CD2
H A 0040  LYS C   2.434 H A 0041  TYR CA 
H A 0040  LYS C   2.826 H A 0041  TYR C  
H A 0040  LYS C   3.683 H A 0041  TYR CB 
H A 0040  LYS CB  3.685 C A 0068  ASN CB 
H A 0040  LYS CG  3.588 C A 0068  ASN CB 
H A 0041  TYR C   2.434 H A 0042  LEU CA 
H A 0041  TYR C   3.094 H A 0042  LEU C  
H A 0041  TYR C   3.702 H A 0042  LEU CB 
H A 0042  LEU C   2.434 H A 0043  LYS CA 
H A 0042  LEU C   3.060 H A 0043  LYS C  
H A 0042  LEU C   3.709 H A 0043  LYS CB 
H A 0043  LYS C   2.434 H A 0044  ASP CA 
H A 0043  LYS C   2.819 H A 0044  ASP C  
H A 0043  LYS C   3.679 H A 0044  ASP CB 
H A 0043  LYS CG  3.624 E A 0057  LEU CD2
H A 0043  LYS CD  3.693 E A 0059  ILE CG1
H A 0044  ASP C   2.434 H A 0045  HIS CA 
H A 0044  ASP C   3.004 H A 0045  HIS C  
H A 0044  ASP C   3.714 H A 0045  HIS CB 
H A 0045  HIS C   2.435 H A 0046  PHE CA 
H A 0045  HIS C   2.922 H A 0046  PHE C  
H A 0045  HIS C   3.712 H A 0046  PHE CB 
H A 0046  PHE C   2.434 H A 0047  SER CA 
H A 0046  PHE C   2.968 H A 0047  SER C  
H A 0046  PHE C   3.715 H A 0047  SER CB 
H A 0046  PHE C   3.663 H A 0050  LEU CD1
H A 0046  PHE CD2 3.688 C A 0100  ILE CD1
H A 0046  PHE CE2 3.729 C A 0100  ILE CG1
H A 0047  SER C   2.434 H A 0048  HIS CA 
H A 0047  SER C   2.913 H A 0048  HIS C  
H A 0047  SER C   3.709 H A 0048  HIS CB 
H A 0048  HIS C   2.435 H A 0049  LEU CA 
H A 0048  HIS C   2.917 H A 0049  LEU C  
H A 0048  HIS C   3.710 H A 0049  LEU CB 
H A 0048  HIS CG  3.750 H A 0049  LEU CA 
H A 0048  HIS CD2 3.281 H A 0049  LEU CA 
H A 0049  LEU C   2.434 H A 0050  LEU CA 
H A 0049  LEU C   3.038 H A 0050  LEU C  
H A 0049  LEU C   3.711 H A 0050  LEU CB 
H A 0049  LEU CD1 3.682 C A 0100  ILE CD1
H A 0050  LEU CA  3.791 H A 0051  GLY CA 
H A 0050  LEU C   2.418 H A 0051  GLY CA 
H A 0050  LEU C   3.266 H A 0051  GLY C  
H A 0050  LEU CD2 3.485 C A 0098  ARG C  
H A 0051  GLY CA  3.796 C A 0052  ILE CA 
H A 0051  GLY C   2.433 C A 0052  ILE CA 
H A 0051  GLY C   3.488 C A 0052  ILE C  
H A 0051  GLY C   3.509 C A 0052  ILE CB 
H A 0051  GLY C   3.586 C A 0052  ILE CG2
C A 0052  ILE CA  2.866 C A 0053  PRO CD 
C A 0052  ILE C   2.464 C A 0053  PRO CA 
C A 0052  ILE C   3.136 C A 0053  PRO C  
C A 0052  ILE C   3.646 C A 0053  PRO CB 
C A 0052  ILE C   3.635 C A 0053  PRO CG 
C A 0052  ILE C   2.498 C A 0053  PRO CD 
C A 0052  ILE CB  3.414 C A 0053  PRO CD 
C A 0052  ILE CG2 3.701 C A 0095  TYR CB 
C A 0053  PRO C   2.434 C A 0054  HIS CA 
C A 0053  PRO C   3.215 C A 0054  HIS C  
C A 0053  PRO C   3.665 C A 0054  HIS CB 
C A 0053  PRO CG  3.743 C A 0095  TYR CD2
C A 0053  PRO CG  3.673 C A 0095  TYR CE2
C A 0053  PRO CD  3.246 C A 0095  TYR CD2
C A 0053  PRO CD  3.512 C A 0095  TYR CE2
C A 0054  HIS C   2.434 C A 0055  SER CA 
C A 0054  HIS C   2.958 C A 0055  SER C  
C A 0054  HIS C   3.715 C A 0055  SER CB 
C A 0055  SER C   2.433 C A 0056  VAL CA 
C A 0055  SER C   3.398 C A 0056  VAL C  
C A 0055  SER C   3.586 C A 0056  VAL CB 
C A 0055  SER C   3.734 C A 0056  VAL CG1
C A 0056  VAL C   2.434 E A 0057  LEU CA 
C A 0056  VAL C   3.165 E A 0057  LEU C  
C A 0056  VAL C   3.683 E A 0057  LEU CB 
C A 0056  VAL CG1 3.715 C A 0095  TYR CD1
C A 0056  VAL CG2 3.714 C A 0095  TYR CB 
E A 0057  LEU C   2.434 E A 0058  GLN CA 
E A 0057  LEU C   3.607 E A 0058  GLN C  
E A 0057  LEU C   3.330 E A 0058  GLN CB 
E A 0057  LEU C   3.193 E A 0058  GLN CG 
E A 0057  LEU CD1 3.374 E A 0087  ILE CG2
E A 0058  GLN C   2.433 E A 0059  ILE CA 
E A 0058  GLN C   3.562 E A 0059  ILE C  
E A 0058  GLN C   3.424 E A 0059  ILE CB 
E A 0058  GLN C   3.317 E A 0059  ILE CG1
E A 0058  GLN CG  3.641 C A 0090  THR CG2
E A 0058  GLN CD  3.505 C A 0090  THR CG2
E A 0059  ILE C   2.433 E A 0060  ARG CA 
E A 0059  ILE C   3.599 E A 0060  ARG C  
E A 0059  ILE C   3.343 E A 0060  ARG CB 
E A 0060  ARG C   2.434 E A 0061  TYR CA 
E A 0060  ARG C   3.659 E A 0061  TYR C  
E A 0060  ARG C   3.229 E A 0061  TYR CB 
E A 0061  TYR C   2.435 C A 0062  SER CA 
E A 0061  TYR C   2.967 C A 0062  SER C  
E A 0061  TYR C   3.036 C A 0062  SER CB 
E A 0061  TYR CD2 3.755 C A 0062  SER CB 
E A 0061  TYR CB  3.685 E A 0066  LEU CG 
E A 0061  TYR CB  3.274 E A 0066  LEU CD1
E A 0061  TYR CD1 3.796 E A 0085  VAL CG1
C A 0062  SER CA  3.791 C A 0063  GLY CA 
C A 0062  SER C   2.418 C A 0063  GLY CA 
C A 0062  SER C   3.053 C A 0063  GLY C  
C A 0063  GLY CA  3.797 E A 0064  LYS CA 
C A 0063  GLY C   2.435 E A 0064  LYS CA 
C A 0063  GLY C   3.498 E A 0064  LYS C  
C A 0063  GLY C   3.472 E A 0064  LYS CB 
C A 0063  GLY C   3.677 E A 0064  LYS CG 
E A 0064  LYS C   2.433 E A 0065  ILE CA 
E A 0064  LYS C   3.369 E A 0065  ILE C  
E A 0064  LYS C   3.607 E A 0065  ILE CB 
E A 0064  LYS C   3.753 E A 0065  ILE CG1
E A 0065  ILE C   2.435 E A 0066  LEU CA 
E A 0065  ILE C   3.117 E A 0066  LEU C  
E A 0065  ILE C   3.697 E A 0066  LEU CB 
E A 0066  LEU C   2.435 C A 0067  LYS CA 
E A 0066  LEU C   3.316 C A 0067  LYS C  
E A 0066  LEU C   3.616 C A 0067  LYS CB 
E A 0066  LEU CD2 3.672 H A 0075  HIS CG 
E A 0066  LEU CD2 3.234 H A 0075  HIS CD2
E A 0066  LEU CD2 3.055 H A 0075  HIS CE1
C A 0067  LYS C   2.435 C A 0068  ASN CA 
C A 0067  LYS C   3.021 C A 0068  ASN C  
C A 0067  LYS C   3.714 C A 0068  ASN CB 
C A 0067  LYS C   3.643 C A 0070  GLU CB 
C A 0068  ASN C   2.434 C A 0069  ASN CA 
C A 0068  ASN C   3.044 C A 0069  ASN C  
C A 0068  ASN C   3.710 C A 0069  ASN CB 
C A 0069  ASN C   2.433 C A 0070  GLU CA 
C A 0069  ASN C   3.147 C A 0070  GLU C  
C A 0069  ASN C   3.690 C A 0070  GLU CB 
C A 0070  GLU C   2.435 H A 0071  THR CA 
C A 0070  GLU C   3.543 H A 0071  THR C  
C A 0070  GLU C   3.449 H A 0071  THR CB 
C A 0070  GLU CG  3.666 H A 0075  HIS CD2
H A 0071  THR C   2.435 H A 0072  LEU CA 
H A 0071  THR C   3.044 H A 0072  LEU C  
H A 0071  THR C   3.711 H A 0072  LEU CB 
H A 0071  THR CG2 3.776 H A 0073  VAL CG2
H A 0072  LEU C   2.434 H A 0073  VAL CA 
H A 0072  LEU C   3.029 H A 0073  VAL C  
H A 0072  LEU C   3.734 H A 0073  VAL CB 
H A 0072  LEU C   3.689 C A 0077  VAL CB 
H A 0072  LEU CB  3.720 C A 0077  VAL CB 
H A 0073  VAL C   2.434 H A 0074  GLN CA 
H A 0073  VAL C   3.137 H A 0074  GLN C  
H A 0073  VAL C   3.692 H A 0074  GLN CB 
H A 0074  GLN C   2.434 H A 0075  HIS CA 
H A 0074  GLN C   3.223 H A 0075  HIS C  
H A 0074  GLN C   3.662 H A 0075  HIS CB 
H A 0075  HIS CA  3.792 H A 0076  GLY CA 
H A 0075  HIS C   2.417 H A 0076  GLY CA 
H A 0075  HIS C   3.458 H A 0076  GLY C  
H A 0076  GLY CA  3.796 C A 0077  VAL CA 
H A 0076  GLY C   2.434 C A 0077  VAL CA 
H A 0076  GLY C   3.560 C A 0077  VAL C  
H A 0076  GLY C   3.428 C A 0077  VAL CB 
H A 0076  GLY C   3.418 C A 0077  VAL CG2
C A 0077  VAL C   2.435 C A 0078  LYS CA 
C A 0077  VAL C   3.303 C A 0078  LYS C  
C A 0077  VAL C   3.624 C A 0078  LYS CB 
C A 0077  VAL CG1 3.757 C A 0081  GLU CG 
C A 0077  VAL CG1 3.066 C A 0081  GLU CD 
C A 0078  LYS CA  2.867 C A 0079  PRO CD 
C A 0078  LYS C   2.464 C A 0079  PRO CA 
C A 0078  LYS C   3.136 C A 0079  PRO C  
C A 0078  LYS C   3.645 C A 0079  PRO CB 
C A 0078  LYS C   3.635 C A 0079  PRO CG 
C A 0078  LYS C   2.497 C A 0079  PRO CD 
C A 0078  LYS CB  3.229 C A 0079  PRO CD 
C A 0078  LYS CD  3.261 C A 0079  PRO CD 
C A 0079  PRO C   2.433 C A 0080  GLN CA 
C A 0079  PRO C   2.987 C A 0080  GLN C  
C A 0079  PRO C   3.015 C A 0080  GLN CB 
C A 0079  PRO C   3.710 C A 0080  GLN CG 
C A 0080  GLN C   2.433 C A 0081  GLU CA 
C A 0080  GLN C   3.536 C A 0081  GLU C  
C A 0080  GLN C   3.429 C A 0081  GLU CB 
C A 0081  GLU C   2.433 E A 0082  ILE CA 
C A 0081  GLU C   3.444 E A 0082  ILE C  
C A 0081  GLU C   3.548 E A 0082  ILE CB 
C A 0081  GLU C   3.597 E A 0082  ILE CG1
C A 0081  GLU C   3.704 E A 0082  ILE CD1
C A 0081  GLU CG  3.790 E A 0083  VAL CG1
C A 0081  GLU CD  3.768 E A 0083  VAL CG1
E A 0082  ILE C   2.435 E A 0083  VAL CA 
E A 0082  ILE C   3.624 E A 0083  VAL C  
E A 0082  ILE C   3.332 E A 0083  VAL CB 
E A 0082  ILE C   3.127 E A 0083  VAL CG1
E A 0083  VAL C   2.434 E A 0084  GLN CA 
E A 0083  VAL C   3.614 E A 0084  GLN C  
E A 0083  VAL C   3.317 E A 0084  GLN CB 
E A 0084  GLN C   2.434 E A 0085  VAL CA 
E A 0084  GLN C   3.551 E A 0085  VAL C  
E A 0084  GLN C   3.438 E A 0085  VAL CB 
E A 0084  GLN C   3.456 E A 0085  VAL CG1
E A 0085  VAL C   2.434 E A 0086  GLU CA 
E A 0085  VAL C   3.447 E A 0086  GLU C  
E A 0085  VAL C   3.521 E A 0086  GLU CB 
E A 0085  VAL C   3.797 E A 0086  GLU CG 
E A 0086  GLU C   2.433 E A 0087  ILE CA 
E A 0086  GLU C   3.495 E A 0087  ILE C  
E A 0086  GLU C   3.501 E A 0087  ILE CB 
E A 0086  GLU C   3.673 E A 0087  ILE CG1
E A 0087  ILE C   2.434 E A 0088  PHE CA 
E A 0087  ILE C   3.706 E A 0088  PHE C  
E A 0087  ILE C   3.083 E A 0088  PHE CB 
E A 0088  PHE C   2.434 E A 0089  SER CA 
E A 0088  PHE C   3.467 E A 0089  SER C  
E A 0088  PHE C   3.503 E A 0089  SER CB 
E A 0088  PHE CD1 3.735 E A 0089  SER C  
E A 0089  SER C   2.435 C A 0090  THR CA 
E A 0089  SER C   3.018 C A 0090  THR C  
E A 0089  SER C   3.737 C A 0090  THR CB 
E A 0089  SER CB  3.648 C A 0097  VAL CG2
C A 0090  THR C   2.434 C A 0091  ASN CA 
C A 0090  THR C   3.434 C A 0091  ASN C  
C A 0090  THR C   3.532 C A 0091  ASN CB 
C A 0090  THR C   3.298 C A 0092  PRO CD 
C A 0091  ASN CA  2.866 C A 0092  PRO CD 
C A 0091  ASN C   2.463 C A 0092  PRO CA 
C A 0091  ASN C   3.136 C A 0092  PRO C  
C A 0091  ASN C   3.645 C A 0092  PRO CB 
C A 0091  ASN C   3.636 C A 0092  PRO CG 
C A 0091  ASN C   2.498 C A 0092  PRO CD 
C A 0092  PRO C   2.433 C A 0093  ASP CA 
C A 0092  PRO C   3.012 C A 0093  ASP C  
C A 0092  PRO C   3.713 C A 0093  ASP CB 
C A 0093  ASP C   2.434 C A 0094  LEU CA 
C A 0093  ASP C   3.254 C A 0094  LEU C  
C A 0093  ASP C   3.648 C A 0094  LEU CB 
C A 0094  LEU C   2.433 C A 0095  TYR CA 
C A 0094  LEU C   3.532 C A 0095  TYR C  
C A 0094  LEU C   3.434 C A 0095  TYR CB 
C A 0094  LEU C   3.433 C A 0095  TYR CG 
C A 0094  LEU C   3.501 C A 0095  TYR CD1
C A 0094  LEU CB  3.411 C A 0095  TYR CD1
C A 0094  LEU CB  3.630 C A 0095  TYR CE1
C A 0094  LEU C   3.469 C A 0096  PRO CD 
C A 0095  TYR CA  2.864 C A 0096  PRO CD 
C A 0095  TYR C   2.464 C A 0096  PRO CA 
C A 0095  TYR C   3.136 C A 0096  PRO C  
C A 0095  TYR C   3.646 C A 0096  PRO CB 
C A 0095  TYR C   3.636 C A 0096  PRO CG 
C A 0095  TYR C   2.499 C A 0096  PRO CD 
C A 0096  PRO C   2.434 C A 0097  VAL CA 
C A 0096  PRO C   3.319 C A 0097  VAL C  
C A 0096  PRO C   3.638 C A 0097  VAL CB 
C A 0096  PRO C   3.799 C A 0097  VAL CG2
C A 0097  VAL C   2.434 C A 0098  ARG CA 
C A 0097  VAL C   3.443 C A 0098  ARG C  
C A 0097  VAL C   3.524 C A 0098  ARG CB 
C A 0097  VAL C   3.799 C A 0098  ARG CG 
C A 0098  ARG C   2.433 C A 0099  ARG CA 
C A 0098  ARG C   3.138 C A 0099  ARG C  
C A 0098  ARG C   3.691 C A 0099  ARG CB 
C A 0099  ARG C   2.433 C A 0100  ILE CA 
C A 0099  ARG C   3.178 C A 0100  ILE C  
C A 0099  ARG C   3.703 C A 0100  ILE CB 
C A 0100  ILE C   2.433 C A 0101  ASP CA 
C A 0100  ILE C   3.530 C A 0101  ASP C  
C A 0100  ILE C   3.435 C A 0101  ASP CB 
C A 0101  ASP CA  3.793 C A 0102  GLY CA 
C A 0101  ASP C   2.418 C A 0102  GLY CA 
C A 0101  ASP C   3.590 C A 0102  GLY C  
C A 0102  GLY CA  3.797 C A 0103  LEU CA 
C A 0102  GLY C   2.434 C A 0103  LEU CA 
C A 0102  GLY C   3.564 C A 0103  LEU C  
C A 0102  GLY C   3.394 C A 0103  LEU CB 
C A 0103  LEU C   2.434 C A 0104  THR CA 
C A 0103  LEU C   3.521 C A 0104  THR C  
C A 0103  LEU C   3.474 C A 0104  THR CB 
C A 0104  THR C   2.434 C A 0105  ASP CA 
C A 0104  THR C   3.355 C A 0105  ASP C  
C A 0104  THR C   3.590 C A 0105  ASP CB 
C A 0105  ASP C   2.435 C A 0106  VAL CA 
C A 0105  ASP C   3.604 C A 0106  VAL C  
C A 0105  ASP C   3.365 C A 0106  VAL CB 
C A 0105  ASP C   3.309 C A 0106  VAL CG1
C A 0106  VAL C   2.434 C A 0107  SER CA 
C A 0106  VAL C   3.631 C A 0107  SER C  
C A 0106  VAL C   3.287 C A 0107  SER CB 
C A 0107  SER C   2.434 C A 0108  GLN CA 
C A 0107  SER C   3.605 C A 0108  GLN C  
C A 0107  SER C   3.332 C A 0108  GLN CB 
C A 0108  GLN C   2.434 C A 0109  ILE CA 
C A 0108  GLN C   3.718 C A 0109  ILE C  
C A 0108  GLN C   3.049 C A 0109  ILE CB 
C A 0108  GLN C   3.714 C A 0109  ILE CG2
C A 0109  ILE C   2.432 C A 0110  ILE CA 
C A 0109  ILE C   3.694 C A 0110  ILE C  
C A 0109  ILE C   3.166 C A 0110  ILE CB 
C A 0110  ILE C   2.434 C A 0111  THR CA 
C A 0110  ILE C   3.653 C A 0111  THR C  
C A 0110  ILE C   3.275 C A 0111  THR CB 
C A 0111  THR C   2.434 C A 0112  VAL CA 
C A 0111  THR C   3.321 C A 0112  VAL C  
C A 0111  THR C   3.638 C A 0112  VAL CB 
C A 0112  VAL C   2.434 C A 0113  SER CA 
C A 0112  VAL C   3.242 C A 0113  SER C  
C A 0112  VAL C   3.655 C A 0113  SER CB 
C A 0113  SER CA  3.791 C A 0114  GLY CA 
C A 0113  SER C   2.418 C A 0114  GLY CA 
C A 0113  SER C   3.167 C A 0114  GLY C  
C A 0114  GLY CA  2.867 C A 0115  PRO CD 
C A 0114  GLY C   2.465 C A 0115  PRO CA 
C A 0114  GLY C   3.136 C A 0115  PRO C  
C A 0114  GLY C   3.646 C A 0115  PRO CB 
C A 0114  GLY C   3.636 C A 0115  PRO CG 
C A 0114  GLY C   2.499 C A 0115  PRO CD 
C A 0115  PRO C   2.435 C A 0116  SER CA 
C A 0115  PRO C   3.027 C A 0116  SER C  
C A 0115  PRO C   3.714 C A 0116  SER CB 
C A 0116  SER C   2.435 C A 0117  SER CA 
C A 0116  SER C   3.258 C A 0117  SER C  
C A 0116  SER C   3.647 C A 0117  SER CB 
C A 0117  SER CA  3.791 C A 0118  GLY CA 
C A 0117  SER C   2.418 C A 0118  GLY CA 
C A 0117  SER C   3.187 C A 0118  GLY C  

CHARGE_ATTR 2.00 12.00    51
C A 0009  GLU OE1 7.588 C A 0034  LYS NZ 
C A 0009  GLU OE2 8.160 C A 0034  LYS NZ 
C A 0013  ASP OD2 11.09 C A 0034  LYS NZ 
E A 0028  GLU OE1 7.617 E A 0019  LYS NZ 
E A 0028  GLU OE2 6.190 E A 0019  LYS NZ 
C A 0036  ASP OD1 5.872 C A 0034  LYS NZ 
C A 0036  ASP OD2 6.001 C A 0034  LYS NZ 
H A 0044  ASP OD1 3.882 H A 0040  LYS NZ 
H A 0044  ASP OD2 4.451 H A 0040  LYS NZ 
H A 0044  ASP OD1 6.716 H A 0043  LYS NZ 
H A 0044  ASP OD2 8.342 H A 0043  LYS NZ 
H A 0044  ASP OD1 8.512 H A 0045  HIS ND1
H A 0044  ASP OD1 10.11 H A 0045  HIS NE2
H A 0044  ASP OD2 6.974 H A 0045  HIS ND1
H A 0044  ASP OD2 8.696 H A 0045  HIS NE2
H A 0044  ASP OD1 6.679 H A 0048  HIS ND1
H A 0044  ASP OD1 8.773 H A 0048  HIS NE2
H A 0044  ASP OD2 5.613 H A 0048  HIS ND1
H A 0044  ASP OD2 7.626 H A 0048  HIS NE2
H A 0044  ASP OD1 5.309 C A 0054  HIS ND1
H A 0044  ASP OD1 3.664 C A 0054  HIS NE2
H A 0044  ASP OD2 7.491 C A 0054  HIS ND1
H A 0044  ASP OD2 5.756 C A 0054  HIS NE2
C A 0070  GLU OE1 9.393 E A 0064  LYS NZ 
C A 0070  GLU OE2 7.511 E A 0064  LYS NZ 
C A 0070  GLU OE1 7.151 C A 0067  LYS NZ 
C A 0070  GLU OE2 6.710 C A 0067  LYS NZ 
C A 0070  GLU OE1 7.151 H A 0075  HIS ND1
C A 0070  GLU OE1 5.367 H A 0075  HIS NE2
C A 0070  GLU OE2 5.552 H A 0075  HIS ND1
C A 0070  GLU OE2 3.726 H A 0075  HIS NE2
C A 0081  GLU OE1 11.88 H A 0075  HIS ND1
C A 0081  GLU OE2 10.56 H A 0075  HIS ND1
C A 0081  GLU OE2 11.74 H A 0075  HIS NE2
C A 0081  GLU OE1 7.785 C A 0078  LYS NZ 
C A 0081  GLU OE2 9.739 C A 0078  LYS NZ 
E A 0086  GLU OE1 7.696 E A 0060  ARG NH1
E A 0086  GLU OE1 9.119 E A 0060  ARG NH2
E A 0086  GLU OE2 7.568 E A 0060  ARG NH1
E A 0086  GLU OE2 9.038 E A 0060  ARG NH2
C A 0101  ASP OD1 11.47 H A 0048  HIS NE2
C A 0101  ASP OD2 10.41 H A 0048  HIS NE2
C A 0101  ASP OD1 11.70 C A 0098  ARG NH1
C A 0101  ASP OD1 10.08 C A 0098  ARG NH2
C A 0101  ASP OD2 11.68 C A 0098  ARG NH1
C A 0101  ASP OD2 9.871 C A 0098  ARG NH2
C A 0101  ASP OD1 11.08 C A 0099  ARG NH1
C A 0101  ASP OD1 11.24 C A 0099  ARG NH2
C A 0101  ASP OD2 11.81 C A 0099  ARG NH2
C A 0105  ASP OD1 8.747 E A 0019  LYS NZ 
C A 0105  ASP OD2 7.682 E A 0019  LYS NZ 

CHARGE_REPU 2.00 12.00    48
C A 0009  GLU OE2 11.53 C A 0012  GLU OE2
C A 0009  GLU OE1 10.97 C A 0013  ASP OD1
C A 0009  GLU OE1 8.840 C A 0013  ASP OD2
C A 0009  GLU OE2 8.977 C A 0013  ASP OD1
C A 0009  GLU OE2 6.818 C A 0013  ASP OD2
C A 0009  GLU OE1 10.56 C A 0036  ASP OD1
C A 0009  GLU OE1 10.41 C A 0036  ASP OD2
C A 0009  GLU OE2 11.15 C A 0036  ASP OD1
C A 0009  GLU OE2 10.56 C A 0036  ASP OD2
C A 0012  GLU OE1 7.885 C A 0013  ASP OD1
C A 0012  GLU OE1 8.703 C A 0013  ASP OD2
C A 0012  GLU OE2 7.413 C A 0013  ASP OD1
C A 0012  GLU OE2 7.899 C A 0013  ASP OD2
C A 0013  ASP OD1 11.65 C A 0036  ASP OD2
C A 0013  ASP OD2 10.95 C A 0036  ASP OD2
E A 0028  GLU OE1 11.63 E A 0086  GLU OE2
E A 0028  GLU OE2 10.48 E A 0086  GLU OE1
E A 0028  GLU OE2 10.36 E A 0086  GLU OE2
E A 0028  GLU OE1 9.605 C A 0105  ASP OD1
E A 0028  GLU OE1 7.901 C A 0105  ASP OD2
E A 0028  GLU OE2 9.993 C A 0105  ASP OD1
E A 0028  GLU OE2 8.158 C A 0105  ASP OD2
H A 0040  LYS NZ  6.584 H A 0043  LYS NZ 
H A 0040  LYS NZ  10.20 H A 0045  HIS ND1
H A 0040  LYS NZ  9.854 H A 0048  HIS ND1
H A 0040  LYS NZ  11.94 H A 0048  HIS NE2
H A 0040  LYS NZ  6.124 C A 0054  HIS ND1
H A 0040  LYS NZ  4.793 C A 0054  HIS NE2
H A 0043  LYS NZ  11.83 H A 0045  HIS ND1
H A 0043  LYS NZ  11.33 H A 0048  HIS ND1
H A 0043  LYS NZ  4.937 C A 0054  HIS ND1
H A 0043  LYS NZ  5.994 C A 0054  HIS NE2
H A 0043  LYS NZ  10.65 C A 0067  LYS NZ 
H A 0045  HIS ND1 4.641 H A 0048  HIS ND1
H A 0045  HIS ND1 5.285 H A 0048  HIS NE2
H A 0045  HIS NE2 4.950 H A 0048  HIS ND1
H A 0045  HIS NE2 4.761 H A 0048  HIS NE2
H A 0048  HIS ND1 11.12 C A 0054  HIS ND1
H A 0048  HIS ND1 9.890 C A 0054  HIS NE2
H A 0048  HIS NE2 11.91 C A 0054  HIS NE2
E A 0064  LYS NZ  3.513 H A 0075  HIS ND1
E A 0064  LYS NZ  5.066 H A 0075  HIS NE2
C A 0067  LYS NZ  11.27 H A 0075  HIS ND1
C A 0067  LYS NZ  9.361 H A 0075  HIS NE2
C A 0098  ARG NH1 5.411 C A 0099  ARG NH1
C A 0098  ARG NH1 3.135 C A 0099  ARG NH2
C A 0098  ARG NH2 6.240 C A 0099  ARG NH1
C A 0098  ARG NH2 4.283 C A 0099  ARG NH2

HB_MM       2.00 3.20   165
C A 0002  SER N   2.251 C A 0001  GLY O  
C A 0003  SER N   2.251 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   3.125 C A 0004  GLY O  
C A 0006  SER N   2.251 C A 0005  SER O  
C A 0007  GLY N   2.249 C A 0006  SER O  
C A 0008  GLN N   2.251 C A 0007  GLY O  
C A 0009  GLU N   2.250 C A 0008  GLN O  
C A 0010  SER N   2.250 C A 0009  GLU O  
C A 0011  VAL N   2.250 C A 0010  SER O  
C A 0012  GLU N   2.251 C A 0011  VAL O  
C A 0013  ASP N   2.249 C A 0012  GLU O  
C A 0014  SER N   2.250 C A 0013  ASP O  
C A 0015  LEU N   2.250 C A 0014  SER O  
E A 0016  ALA N   2.250 C A 0015  LEU O  
E A 0016  ALA N   3.184 E A 0033  PHE O  
E A 0017  THR N   2.250 E A 0016  ALA O  
E A 0017  THR N   2.655 C A 0081  GLU O  
E A 0018  VAL N   2.251 E A 0017  THR O  
E A 0019  LYS N   2.250 E A 0018  VAL O  
E A 0019  LYS N   3.111 E A 0083  VAL O  
E A 0020  VAL N   2.250 E A 0019  LYS O  
E A 0020  VAL N   2.708 E A 0029  ILE O  
E A 0021  VAL N   2.250 E A 0020  VAL O  
E A 0021  VAL N   3.088 E A 0085  VAL O  
E A 0022  LEU N   2.251 E A 0021  VAL O  
E A 0022  LEU N   3.120 C A 0027  GLN O  
C A 0023  ILE N   2.250 E A 0022  LEU O  
C A 0023  ILE N   2.974 E A 0087  ILE O  
C A 0024  PRO N   2.253 C A 0023  ILE O  
C A 0025  VAL N   2.250 C A 0024  PRO O  
C A 0026  GLY N   2.576 E A 0022  LEU O  
C A 0026  GLY N   2.250 C A 0025  VAL O  
C A 0027  GLN N   2.250 C A 0026  GLY O  
E A 0028  GLU N   2.251 C A 0027  GLN O  
E A 0029  ILE N   2.775 E A 0020  VAL O  
E A 0029  ILE N   2.250 E A 0028  GLU O  
E A 0030  VAL N   2.250 E A 0029  ILE O  
E A 0031  ILE N   2.250 E A 0030  VAL O  
E A 0032  PRO N   2.251 E A 0031  ILE O  
E A 0033  PHE N   2.250 E A 0032  PRO O  
C A 0034  LYS N   2.249 E A 0033  PHE O  
C A 0035  VAL N   2.250 C A 0034  LYS O  
C A 0036  ASP N   2.250 C A 0035  VAL O  
C A 0037  THR N   2.251 C A 0036  ASP O  
H A 0038  ILE N   2.250 C A 0037  THR O  
H A 0039  LEU N   2.250 H A 0038  ILE O  
H A 0039  LEU N   3.146 C A 0070  GLU O  
H A 0040  LYS N   2.249 H A 0039  LEU O  
H A 0041  TYR N   2.988 H A 0039  LEU O  
H A 0041  TYR N   2.249 H A 0040  LYS O  
H A 0042  LEU N   2.622 H A 0039  LEU O  
H A 0042  LEU N   2.791 H A 0040  LYS O  
H A 0042  LEU N   2.250 H A 0041  TYR O  
H A 0043  LYS N   2.971 H A 0039  LEU O  
H A 0043  LYS N   2.451 H A 0040  LYS O  
H A 0043  LYS N   2.249 H A 0042  LEU O  
H A 0044  ASP N   2.689 H A 0040  LYS O  
H A 0044  ASP N   2.250 H A 0043  LYS O  
H A 0045  HIS N   2.451 H A 0043  LYS O  
H A 0045  HIS N   2.250 H A 0044  ASP O  
H A 0046  PHE N   2.777 H A 0043  LYS O  
H A 0046  PHE N   2.250 H A 0045  HIS O  
H A 0047  SER N   3.117 H A 0043  LYS O  
H A 0047  SER N   2.956 H A 0045  HIS O  
H A 0047  SER N   2.250 H A 0046  PHE O  
H A 0048  HIS N   3.157 H A 0044  ASP O  
H A 0048  HIS N   2.250 H A 0047  SER O  
H A 0049  LEU N   3.130 H A 0045  HIS O  
H A 0049  LEU N   2.251 H A 0048  HIS O  
H A 0050  LEU N   2.784 H A 0046  PHE O  
H A 0050  LEU N   3.072 H A 0047  SER O  
H A 0050  LEU N   2.250 H A 0049  LEU O  
H A 0051  GLY N   2.676 H A 0047  SER O  
H A 0051  GLY N   2.781 H A 0048  HIS O  
H A 0051  GLY N   2.250 H A 0050  LEU O  
C A 0052  ILE N   3.067 H A 0047  SER O  
C A 0052  ILE N   2.251 H A 0051  GLY O  
C A 0053  PRO N   2.252 C A 0052  ILE O  
C A 0054  HIS N   2.250 C A 0053  PRO O  
C A 0055  SER N   2.250 C A 0054  HIS O  
C A 0056  VAL N   2.901 C A 0054  HIS O  
C A 0056  VAL N   2.250 C A 0055  SER O  
E A 0057  LEU N   3.075 C A 0054  HIS O  
E A 0057  LEU N   2.250 C A 0056  VAL O  
E A 0058  GLN N   2.250 E A 0057  LEU O  
E A 0058  GLN N   2.996 E A 0088  PHE O  
E A 0059  ILE N   2.251 E A 0058  GLN O  
E A 0060  ARG N   2.251 E A 0059  ILE O  
E A 0061  TYR N   2.249 E A 0060  ARG O  
E A 0061  TYR N   2.996 E A 0064  LYS O  
C A 0062  SER N   2.250 E A 0061  TYR O  
C A 0063  GLY N   3.200 E A 0061  TYR O  
C A 0063  GLY N   2.250 C A 0062  SER O  
E A 0064  LYS N   2.844 E A 0061  TYR O  
E A 0064  LYS N   3.183 C A 0062  SER O  
E A 0064  LYS N   2.250 C A 0063  GLY O  
E A 0065  ILE N   2.251 E A 0064  LYS O  
E A 0066  LEU N   2.250 E A 0065  ILE O  
C A 0067  LYS N   2.249 E A 0066  LEU O  
C A 0068  ASN N   2.249 C A 0067  LYS O  
C A 0069  ASN N   2.250 C A 0068  ASN O  
C A 0070  GLU N   3.117 C A 0067  LYS O  
C A 0070  GLU N   2.913 C A 0068  ASN O  
C A 0070  GLU N   2.250 C A 0069  ASN O  
H A 0071  THR N   2.250 C A 0070  GLU O  
H A 0072  LEU N   2.251 H A 0071  THR O  
H A 0073  VAL N   2.250 H A 0072  LEU O  
H A 0074  GLN N   3.158 H A 0071  THR O  
H A 0074  GLN N   3.075 H A 0072  LEU O  
H A 0074  GLN N   2.250 H A 0073  VAL O  
H A 0075  HIS N   3.041 H A 0072  LEU O  
H A 0075  HIS N   2.251 H A 0074  GLN O  
H A 0076  GLY N   3.076 H A 0072  LEU O  
H A 0076  GLY N   2.250 H A 0075  HIS O  
C A 0077  VAL N   3.152 H A 0072  LEU O  
C A 0077  VAL N   2.250 H A 0076  GLY O  
C A 0078  LYS N   2.249 C A 0077  VAL O  
C A 0079  PRO N   2.253 C A 0078  LYS O  
C A 0080  GLN N   2.250 C A 0079  PRO O  
C A 0081  GLU N   2.251 C A 0080  GLN O  
E A 0082  ILE N   2.250 C A 0081  GLU O  
E A 0083  VAL N   2.930 E A 0017  THR O  
E A 0083  VAL N   2.249 E A 0082  ILE O  
E A 0084  GLN N   2.251 E A 0083  VAL O  
E A 0085  VAL N   2.945 E A 0019  LYS O  
E A 0085  VAL N   2.251 E A 0084  GLN O  
E A 0086  GLU N   2.250 E A 0085  VAL O  
E A 0087  ILE N   2.979 E A 0021  VAL O  
E A 0087  ILE N   2.251 E A 0086  GLU O  
E A 0088  PHE N   2.250 E A 0087  ILE O  
E A 0089  SER N   2.251 E A 0088  PHE O  
C A 0090  THR N   2.814 C A 0056  VAL O  
C A 0090  THR N   2.250 E A 0089  SER O  
C A 0091  ASN N   2.249 C A 0090  THR O  
C A 0092  PRO N   2.253 C A 0091  ASN O  
C A 0093  ASP N   2.250 C A 0092  PRO O  
C A 0094  LEU N   2.251 C A 0093  ASP O  
C A 0095  TYR N   2.708 C A 0091  ASN O  
C A 0095  TYR N   2.250 C A 0094  LEU O  
C A 0096  PRO N   3.006 C A 0092  PRO O  
C A 0096  PRO N   2.253 C A 0095  TYR O  
C A 0097  VAL N   2.250 C A 0096  PRO O  
C A 0098  ARG N   2.250 C A 0097  VAL O  
C A 0099  ARG N   2.251 C A 0098  ARG O  
C A 0100  ILE N   2.251 C A 0099  ARG O  
C A 0101  ASP N   2.250 C A 0100  ILE O  
C A 0102  GLY N   2.250 C A 0101  ASP O  
C A 0103  LEU N   2.250 C A 0102  GLY O  
C A 0104  THR N   2.250 C A 0103  LEU O  
C A 0105  ASP N   2.250 C A 0104  THR O  
C A 0106  VAL N   2.250 C A 0105  ASP O  
C A 0107  SER N   2.251 C A 0106  VAL O  
C A 0108  GLN N   2.251 C A 0107  SER O  
C A 0109  ILE N   2.251 C A 0108  GLN O  
C A 0110  ILE N   2.251 C A 0109  ILE O  
C A 0111  THR N   2.251 C A 0110  ILE O  
C A 0112  VAL N   2.250 C A 0111  THR O  
C A 0113  SER N   2.250 C A 0112  VAL O  
C A 0114  GLY N   2.249 C A 0113  SER O  
C A 0115  PRO N   2.253 C A 0114  GLY O  
C A 0116  SER N   2.250 C A 0115  PRO O  
C A 0117  SER N   2.250 C A 0116  SER O  
C A 0118  GLY N   2.250 C A 0117  SER O  

HB_MS       2.00 3.20    16
C A 0005  SER O   2.624 C A 0006  SER OG 
C A 0012  GLU O   3.097 C A 0080  GLN NE2
H A 0045  HIS O   2.582 H A 0048  HIS ND1
C A 0056  VAL O   3.027 C A 0090  THR OG1
E A 0061  TYR O   2.539 C A 0062  SER OG 
C A 0069  ASN N   2.757 C A 0068  ASN OD1
H A 0071  THR N   2.722 H A 0074  GLN OE1
C A 0078  LYS N   2.630 C A 0081  GLU OE1
C A 0091  ASN N   2.920 C A 0090  THR OG1
C A 0095  TYR O   3.112 E A 0089  SER OG 
C A 0102  GLY N   2.746 C A 0101  ASP OD1
C A 0106  VAL N   2.845 C A 0105  ASP OD1
C A 0108  GLN N   3.069 C A 0107  SER OG 
C A 0110  ILE O   2.965 C A 0111  THR OG1
C A 0114  GLY N   2.897 C A 0113  SER OG 
C A 0117  SER N   2.726 C A 0116  SER OG 

HB_SS       2.00 3.20     1
H A 0071  THR OG1 2.560 H A 0074  GLN OE1

AROMATIC    0.00 8.00     6
E A 0064  LYS 7.353 E A 0061  TYR
H A 0040  LYS 5.297 C A 0054  HIS
H A 0043  LYS 5.005 C A 0054  HIS
E A 0064  LYS 4.623 H A 0075  HIS
H A 0045  HIS 5.169 H A 0048  HIS
E A 0060  ARG 5.092 E A 0088  PHE