Complet list of 1x41 con fileClick here to see the 3D structure Complete list of 1x41.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80   257
C A 0001  GLY CA  3.797 C A 0002  SER CA 
C A 0001  GLY C   2.434 C A 0002  SER CA 
C A 0001  GLY C   3.627 C A 0002  SER C  
C A 0001  GLY C   3.296 C A 0002  SER CB 
C A 0002  SER C   2.435 C A 0003  SER CA 
C A 0002  SER C   3.215 C A 0003  SER C  
C A 0002  SER C   3.666 C A 0003  SER CB 
C A 0003  SER CA  3.791 C A 0004  GLY CA 
C A 0003  SER C   2.419 C A 0004  GLY CA 
C A 0003  SER C   3.608 C A 0004  GLY C  
C A 0004  GLY CA  3.796 C A 0005  SER CA 
C A 0004  GLY C   2.434 C A 0005  SER CA 
C A 0004  GLY C   3.288 C A 0005  SER C  
C A 0004  GLY C   3.631 C A 0005  SER CB 
C A 0005  SER C   2.433 C A 0006  SER CA 
C A 0005  SER C   3.715 C A 0006  SER C  
C A 0005  SER C   3.014 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   3.226 C A 0007  GLY C  
C A 0007  GLY CA  3.796 C A 0008  ASP CA 
C A 0007  GLY C   2.434 C A 0008  ASP CA 
C A 0007  GLY C   3.707 C A 0008  ASP C  
C A 0007  GLY C   3.077 C A 0008  ASP CB 
C A 0008  ASP CA  2.867 C A 0009  PRO CD 
C A 0008  ASP C   2.464 C A 0009  PRO CA 
C A 0008  ASP C   3.136 C A 0009  PRO C  
C A 0008  ASP C   3.645 C A 0009  PRO CB 
C A 0008  ASP C   3.636 C A 0009  PRO CG 
C A 0008  ASP C   2.498 C A 0009  PRO CD 
C A 0008  ASP CB  3.594 C A 0009  PRO CD 
C A 0008  ASP CG  3.260 C A 0009  PRO CD 
C A 0009  PRO C   2.435 C A 0010  SER CA 
C A 0009  PRO C   3.479 C A 0010  SER C  
C A 0009  PRO C   3.491 C A 0010  SER CB 
C A 0010  SER C   2.433 C A 0011  TRP CA 
C A 0010  SER C   3.193 C A 0011  TRP C  
C A 0010  SER C   3.673 C A 0011  TRP CB 
C A 0011  TRP C   2.433 H A 0012  THR CA 
C A 0011  TRP C   3.540 H A 0012  THR C  
C A 0011  TRP C   3.452 H A 0012  THR CB 
C A 0011  TRP C   3.408 H A 0012  THR CG2
C A 0011  TRP CE3 3.309 H A 0015  GLU CB 
C A 0011  TRP CZ3 3.697 H A 0015  GLU CB 
C A 0011  TRP CZ3 3.095 H A 0038  MET CE 
C A 0011  TRP CH2 3.285 H A 0038  MET CE 
C A 0011  TRP CG  3.780 H A 0049  HIS CE1
C A 0011  TRP CD2 3.746 H A 0049  HIS CE1
C A 0011  TRP CE2 3.723 H A 0049  HIS CG 
C A 0011  TRP CE3 3.603 H A 0049  HIS CD2
C A 0011  TRP CZ2 3.704 H A 0049  HIS CB 
C A 0011  TRP CZ2 3.782 H A 0049  HIS CG 
C A 0011  TRP CZ3 3.588 H A 0049  HIS CD2
H A 0012  THR C   2.434 H A 0013  ALA CA 
H A 0012  THR C   2.987 H A 0013  ALA C  
H A 0012  THR C   3.707 H A 0013  ALA CB 
H A 0013  ALA C   2.434 H A 0014  GLN CA 
H A 0013  ALA C   3.011 H A 0014  GLN C  
H A 0013  ALA C   3.714 H A 0014  GLN CB 
H A 0014  GLN C   2.433 H A 0015  GLU CA 
H A 0014  GLN C   2.947 H A 0015  GLU C  
H A 0014  GLN C   3.714 H A 0015  GLU CB 
H A 0015  GLU C   2.434 H A 0016  GLU CA 
H A 0015  GLU C   2.940 H A 0016  GLU C  
H A 0015  GLU C   3.714 H A 0016  GLU CB 
H A 0015  GLU CD  3.786 C A 0040  THR CB 
H A 0015  GLU CD  3.754 C A 0040  THR CG2
H A 0016  GLU C   2.434 H A 0017  MET CA 
H A 0016  GLU C   2.951 H A 0017  MET C  
H A 0016  GLU C   3.715 H A 0017  MET CB 
H A 0017  MET C   2.433 H A 0018  ALA CA 
H A 0017  MET C   2.994 H A 0018  ALA C  
H A 0017  MET C   3.706 H A 0018  ALA CB 
H A 0018  ALA C   2.435 H A 0019  LEU CA 
H A 0018  ALA C   2.987 H A 0019  LEU C  
H A 0018  ALA C   3.714 H A 0019  LEU CB 
H A 0019  LEU C   2.434 H A 0020  LEU CA 
H A 0019  LEU C   3.019 H A 0020  LEU C  
H A 0019  LEU C   3.713 H A 0020  LEU CB 
H A 0019  LEU C   3.718 H A 0023  VAL CG2
H A 0019  LEU CD1 3.743 H A 0034  VAL CG1
H A 0019  LEU CD1 3.731 H A 0038  MET CG 
H A 0019  LEU CD2 3.773 H A 0050  TYR CB 
H A 0019  LEU CD2 3.770 H A 0054  PHE CE2
H A 0020  LEU C   2.434 H A 0021  GLU CA 
H A 0020  LEU C   2.873 H A 0021  GLU C  
H A 0020  LEU C   3.702 H A 0021  GLU CB 
H A 0020  LEU CG  3.624 H A 0054  PHE CE1
H A 0020  LEU CG  3.233 H A 0054  PHE CZ 
H A 0020  LEU CD1 3.649 H A 0054  PHE CE1
H A 0020  LEU CD1 3.645 H A 0054  PHE CZ 
H A 0020  LEU CD2 3.286 H A 0054  PHE CE1
H A 0020  LEU CD2 3.741 H A 0054  PHE CE2
H A 0020  LEU CD2 3.196 H A 0054  PHE CZ 
H A 0021  GLU C   2.433 H A 0022  ALA CA 
H A 0021  GLU C   3.031 H A 0022  ALA C  
H A 0021  GLU C   3.704 H A 0022  ALA CB 
H A 0022  ALA C   2.434 H A 0023  VAL CA 
H A 0022  ALA C   3.040 H A 0023  VAL C  
H A 0022  ALA C   3.734 H A 0023  VAL CB 
H A 0022  ALA CB  3.722 H A 0034  VAL CA 
H A 0022  ALA CB  3.465 H A 0034  VAL CG1
H A 0023  VAL C   2.434 H A 0024  MET CA 
H A 0023  VAL C   3.305 H A 0024  MET C  
H A 0023  VAL C   3.622 H A 0024  MET CB 
H A 0024  MET C   2.433 H A 0025  ASP CA 
H A 0024  MET C   3.167 H A 0025  ASP C  
H A 0024  MET C   3.683 H A 0025  ASP CB 
H A 0025  ASP C   2.434 H A 0026  CYS CA 
H A 0025  ASP C   3.357 H A 0026  CYS C  
H A 0025  ASP C   3.588 H A 0026  CYS CB 
H A 0026  CYS CA  3.791 C A 0027  GLY CA 
H A 0026  CYS C   2.418 C A 0027  GLY CA 
H A 0026  CYS C   3.599 C A 0027  GLY C  
H A 0026  CYS CB  3.789 H A 0033  ASP CB 
H A 0026  CYS CB  3.779 H A 0033  ASP CG 
C A 0027  GLY CA  3.796 C A 0028  PHE CA 
C A 0027  GLY C   2.434 C A 0028  PHE CA 
C A 0027  GLY C   3.112 C A 0028  PHE C  
C A 0027  GLY C   3.699 C A 0028  PHE CB 
C A 0028  PHE CA  3.792 C A 0029  GLY CA 
C A 0028  PHE C   2.418 C A 0029  GLY CA 
C A 0028  PHE C   3.235 C A 0029  GLY C  
C A 0028  PHE CD1 3.653 C A 0029  GLY CA 
C A 0029  GLY CA  3.796 H A 0030  ASN CA 
C A 0029  GLY C   2.434 H A 0030  ASN CA 
C A 0029  GLY C   3.175 H A 0030  ASN C  
C A 0029  GLY C   3.681 H A 0030  ASN CB 
H A 0030  ASN C   2.433 H A 0031  TRP CA 
H A 0030  ASN C   2.852 H A 0031  TRP C  
H A 0030  ASN C   3.694 H A 0031  TRP CB 
H A 0031  TRP C   2.433 H A 0032  GLN CA 
H A 0031  TRP C   3.022 H A 0032  GLN C  
H A 0031  TRP C   3.712 H A 0032  GLN CB 
H A 0031  TRP CD2 3.463 H A 0047  GLU CB 
H A 0031  TRP CE2 3.293 H A 0047  GLU CB 
H A 0031  TRP CE2 3.408 H A 0047  GLU CG 
H A 0031  TRP CE2 3.572 H A 0047  GLU CD 
H A 0031  TRP CE3 3.789 H A 0047  GLU CA 
H A 0031  TRP CE3 3.678 H A 0047  GLU CB 
H A 0031  TRP CZ2 3.376 H A 0047  GLU CB 
H A 0031  TRP CZ2 3.165 H A 0047  GLU CG 
H A 0031  TRP CZ2 3.699 H A 0047  GLU CD 
H A 0031  TRP CZ3 3.499 H A 0047  GLU CA 
H A 0031  TRP CZ3 3.722 H A 0047  GLU CB 
H A 0031  TRP CH2 3.582 H A 0047  GLU CA 
H A 0031  TRP CH2 3.576 H A 0047  GLU CB 
H A 0031  TRP CH2 3.686 H A 0047  GLU CG 
H A 0032  GLN C   2.433 H A 0033  ASP CA 
H A 0032  GLN C   2.948 H A 0033  ASP C  
H A 0032  GLN C   3.713 H A 0033  ASP CB 
H A 0033  ASP C   2.434 H A 0034  VAL CA 
H A 0033  ASP C   2.993 H A 0034  VAL C  
H A 0033  ASP C   3.737 H A 0034  VAL CB 
H A 0034  VAL C   2.434 H A 0035  ALA CA 
H A 0034  VAL C   2.946 H A 0035  ALA C  
H A 0034  VAL C   3.706 H A 0035  ALA CB 
H A 0034  VAL CG1 3.513 H A 0038  MET CG 
H A 0035  ALA C   2.434 H A 0036  ASN CA 
H A 0035  ALA C   2.934 H A 0036  ASN C  
H A 0035  ALA C   3.712 H A 0036  ASN CB 
H A 0036  ASN C   2.433 H A 0037  GLN CA 
H A 0036  ASN C   3.226 H A 0037  GLN C  
H A 0036  ASN C   3.660 H A 0037  GLN CB 
H A 0037  GLN C   2.434 H A 0038  MET CA 
H A 0037  GLN C   3.282 H A 0038  MET C  
H A 0037  GLN C   3.635 H A 0038  MET CB 
H A 0038  MET C   2.434 H A 0039  CYS CA 
H A 0038  MET C   2.806 H A 0039  CYS C  
H A 0038  MET C   3.672 H A 0039  CYS CB 
H A 0039  CYS C   2.434 C A 0040  THR CA 
H A 0039  CYS C   2.908 C A 0040  THR C  
H A 0039  CYS C   3.730 C A 0040  THR CB 
C A 0040  THR C   2.435 C A 0041  LYS CA 
C A 0040  THR C   3.641 C A 0041  LYS C  
C A 0040  THR C   3.270 C A 0041  LYS CB 
C A 0040  THR C   3.183 C A 0041  LYS CG 
C A 0041  LYS C   2.434 H A 0042  THR CA 
C A 0041  LYS C   3.242 H A 0042  THR C  
C A 0041  LYS C   3.679 H A 0042  THR CB 
H A 0042  THR C   2.435 H A 0043  LYS CA 
H A 0042  THR C   2.855 H A 0043  LYS C  
H A 0042  THR C   3.694 H A 0043  LYS CB 
H A 0043  LYS C   2.433 H A 0044  GLU CA 
H A 0043  LYS C   3.046 H A 0044  GLU C  
H A 0043  LYS C   3.712 H A 0044  GLU CB 
H A 0044  GLU C   2.434 H A 0045  GLU CA 
H A 0044  GLU C   3.083 H A 0045  GLU C  
H A 0044  GLU C   3.707 H A 0045  GLU CB 
H A 0045  GLU C   2.433 H A 0046  CYS CA 
H A 0045  GLU C   3.034 H A 0046  CYS C  
H A 0045  GLU C   3.711 H A 0046  CYS CB 
H A 0045  GLU CA  3.792 H A 0048  LYS CE 
H A 0046  CYS C   2.433 H A 0047  GLU CA 
H A 0046  CYS C   3.184 H A 0047  GLU C  
H A 0046  CYS C   3.678 H A 0047  GLU CB 
H A 0047  GLU C   2.435 H A 0048  LYS CA 
H A 0047  GLU C   2.903 H A 0048  LYS C  
H A 0047  GLU C   3.709 H A 0048  LYS CB 
H A 0048  LYS C   2.434 H A 0049  HIS CA 
H A 0048  LYS C   2.977 H A 0049  HIS C  
H A 0048  LYS C   3.715 H A 0049  HIS CB 
H A 0049  HIS C   2.434 H A 0050  TYR CA 
H A 0049  HIS C   2.966 H A 0050  TYR C  
H A 0049  HIS C   3.714 H A 0050  TYR CB 
H A 0049  HIS CA  3.784 H A 0052  LYS CB 
H A 0049  HIS C   3.625 H A 0052  LYS CB 
H A 0049  HIS CE1 3.477 H A 0053  TYR CD1
H A 0049  HIS CE1 2.872 H A 0053  TYR CE1
H A 0049  HIS CE1 3.589 H A 0053  TYR CZ 
H A 0050  TYR C   2.434 H A 0051  MET CA 
H A 0050  TYR C   3.025 H A 0051  MET C  
H A 0050  TYR C   3.713 H A 0051  MET CB 
H A 0050  TYR CD1 3.725 H A 0051  MET CA 
H A 0050  TYR CA  3.545 H A 0054  PHE CD2
H A 0050  TYR C   3.758 H A 0054  PHE CD2
H A 0050  TYR CG  3.374 H A 0054  PHE CD2
H A 0050  TYR CD2 3.098 H A 0054  PHE CD2
H A 0050  TYR CD2 3.527 H A 0054  PHE CE2
H A 0050  TYR CE2 3.487 H A 0054  PHE CD2
H A 0051  MET C   2.434 H A 0052  LYS CA 
H A 0051  MET C   3.050 H A 0052  LYS C  
H A 0051  MET C   3.710 H A 0052  LYS CB 
H A 0051  MET CA  3.256 C A 0055  SER CB 
H A 0051  MET C   3.569 C A 0055  SER CB 
H A 0051  MET CB  3.718 C A 0055  SER CB 
H A 0052  LYS C   2.434 H A 0053  TYR CA 
H A 0052  LYS C   3.194 H A 0053  TYR C  
H A 0052  LYS C   3.674 H A 0053  TYR CB 
H A 0052  LYS CB  3.781 H A 0053  TYR CD1
H A 0052  LYS CE  3.329 H A 0053  TYR CE1
H A 0053  TYR C   2.433 H A 0054  PHE CA 
H A 0053  TYR C   2.917 H A 0054  PHE C  
H A 0053  TYR C   3.711 H A 0054  PHE CB 
H A 0053  TYR CD2 3.602 C A 0060  GLY C  
H A 0053  TYR CE2 3.715 C A 0060  GLY C  
H A 0054  PHE C   2.435 C A 0055  SER CA 
H A 0054  PHE C   3.236 C A 0055  SER C  
H A 0054  PHE C   3.657 C A 0055  SER CB 
C A 0055  SER CA  3.792 C A 0056  GLY CA 
C A 0055  SER C   2.418 C A 0056  GLY CA 
C A 0055  SER C   3.501 C A 0056  GLY C  
C A 0056  GLY CA  2.866 C A 0057  PRO CD 
C A 0056  GLY C   2.464 C A 0057  PRO CA 
C A 0056  GLY C   3.136 C A 0057  PRO C  
C A 0056  GLY C   3.645 C A 0057  PRO CB 
C A 0056  GLY C   3.635 C A 0057  PRO CG 
C A 0056  GLY C   2.498 C A 0057  PRO CD 
C A 0057  PRO C   2.434 C A 0058  SER CA 
C A 0057  PRO C   3.558 C A 0058  SER C  
C A 0057  PRO C   3.401 C A 0058  SER CB 
C A 0058  SER C   2.434 C A 0059  SER CA 
C A 0058  SER C   2.825 C A 0059  SER C  
C A 0058  SER C   3.683 C A 0059  SER CB 
C A 0059  SER CA  3.792 C A 0060  GLY CA 
C A 0059  SER C   2.419 C A 0060  GLY CA 
C A 0059  SER C   3.689 C A 0060  GLY C  

CHARGE_ATTR 2.00 12.00    40
C A 0008  ASP OD1 10.81 C A 0041  LYS NZ 
C A 0008  ASP OD2 8.691 C A 0041  LYS NZ 
C A 0008  ASP OD2 11.71 H A 0048  LYS NZ 
C A 0008  ASP OD1 6.357 H A 0049  HIS ND1
C A 0008  ASP OD1 6.954 H A 0049  HIS NE2
C A 0008  ASP OD2 5.420 H A 0049  HIS ND1
C A 0008  ASP OD2 6.270 H A 0049  HIS NE2
C A 0008  ASP OD1 5.499 H A 0052  LYS NZ 
C A 0008  ASP OD2 5.971 H A 0052  LYS NZ 
H A 0015  GLU OE1 6.965 C A 0041  LYS NZ 
H A 0015  GLU OE2 5.122 C A 0041  LYS NZ 
H A 0015  GLU OE1 10.44 H A 0049  HIS ND1
H A 0015  GLU OE1 9.377 H A 0049  HIS NE2
H A 0015  GLU OE2 10.20 H A 0049  HIS ND1
H A 0015  GLU OE2 9.488 H A 0049  HIS NE2
H A 0016  GLU OE1 7.702 H A 0049  HIS ND1
H A 0016  GLU OE1 5.866 H A 0049  HIS NE2
H A 0016  GLU OE2 6.137 H A 0049  HIS ND1
H A 0016  GLU OE2 4.216 H A 0049  HIS NE2
H A 0016  GLU OE1 10.78 H A 0052  LYS NZ 
H A 0016  GLU OE2 9.314 H A 0052  LYS NZ 
H A 0033  ASP OD1 11.96 H A 0043  LYS NZ 
H A 0044  GLU OE1 7.287 H A 0043  LYS NZ 
H A 0044  GLU OE2 6.950 H A 0043  LYS NZ 
H A 0044  GLU OE1 6.166 H A 0048  LYS NZ 
H A 0044  GLU OE2 6.958 H A 0048  LYS NZ 
H A 0045  GLU OE1 5.493 C A 0041  LYS NZ 
H A 0045  GLU OE2 6.964 C A 0041  LYS NZ 
H A 0045  GLU OE1 6.875 H A 0048  LYS NZ 
H A 0045  GLU OE2 6.386 H A 0048  LYS NZ 
H A 0045  GLU OE1 7.628 H A 0049  HIS ND1
H A 0045  GLU OE1 9.025 H A 0049  HIS NE2
H A 0045  GLU OE2 9.552 H A 0049  HIS ND1
H A 0045  GLU OE2 11.04 H A 0049  HIS NE2
H A 0045  GLU OE1 10.67 H A 0052  LYS NZ 
H A 0047  GLU OE1 8.661 H A 0043  LYS NZ 
H A 0047  GLU OE2 10.25 H A 0043  LYS NZ 
H A 0047  GLU OE1 7.512 H A 0048  LYS NZ 
H A 0047  GLU OE2 8.914 H A 0048  LYS NZ 
H A 0047  GLU OE1 11.74 H A 0049  HIS ND1

CHARGE_REPU 2.00 12.00    41
C A 0008  ASP OD2 11.53 H A 0015  GLU OE1
C A 0008  ASP OD2 10.43 H A 0015  GLU OE2
C A 0008  ASP OD1 8.186 H A 0016  GLU OE1
C A 0008  ASP OD1 7.846 H A 0016  GLU OE2
C A 0008  ASP OD2 8.410 H A 0016  GLU OE1
C A 0008  ASP OD2 8.029 H A 0016  GLU OE2
C A 0008  ASP OD1 10.79 H A 0045  GLU OE1
C A 0008  ASP OD2 8.719 H A 0045  GLU OE1
C A 0008  ASP OD2 10.68 H A 0045  GLU OE2
H A 0015  GLU OE1 9.398 H A 0016  GLU OE1
H A 0015  GLU OE1 9.921 H A 0016  GLU OE2
H A 0015  GLU OE2 9.850 H A 0016  GLU OE1
H A 0015  GLU OE2 10.42 H A 0016  GLU OE2
H A 0015  GLU OE1 10.71 H A 0045  GLU OE1
H A 0015  GLU OE2 9.587 H A 0045  GLU OE1
H A 0015  GLU OE2 11.27 H A 0045  GLU OE2
H A 0021  GLU OE1 5.224 H A 0025  ASP OD1
H A 0021  GLU OE1 3.773 H A 0025  ASP OD2
H A 0021  GLU OE2 6.094 H A 0025  ASP OD1
H A 0021  GLU OE2 4.925 H A 0025  ASP OD2
H A 0025  ASP OD1 9.082 H A 0033  ASP OD1
H A 0025  ASP OD1 9.535 H A 0033  ASP OD2
H A 0025  ASP OD2 8.745 H A 0033  ASP OD1
H A 0025  ASP OD2 9.659 H A 0033  ASP OD2
C A 0041  LYS NZ  9.260 H A 0049  HIS ND1
C A 0041  LYS NZ  9.679 H A 0049  HIS NE2
H A 0044  GLU OE1 9.920 H A 0045  GLU OE1
H A 0044  GLU OE1 9.024 H A 0045  GLU OE2
H A 0044  GLU OE2 10.83 H A 0045  GLU OE1
H A 0044  GLU OE2 9.529 H A 0045  GLU OE2
H A 0044  GLU OE1 3.303 H A 0047  GLU OE1
H A 0044  GLU OE1 5.308 H A 0047  GLU OE2
H A 0044  GLU OE2 5.282 H A 0047  GLU OE1
H A 0044  GLU OE2 7.064 H A 0047  GLU OE2
H A 0045  GLU OE1 11.20 H A 0047  GLU OE1
H A 0045  GLU OE2 10.90 H A 0047  GLU OE1
H A 0048  LYS NZ  9.361 H A 0049  HIS ND1
H A 0048  LYS NZ  11.29 H A 0049  HIS NE2
H A 0048  LYS NZ  9.792 H A 0052  LYS NZ 
H A 0049  HIS ND1 5.548 H A 0052  LYS NZ 
H A 0049  HIS NE2 7.008 H A 0052  LYS NZ 

HB_MM       2.00 3.20   103
C A 0002  SER N   2.250 C A 0001  GLY O  
C A 0003  SER N   2.251 C A 0002  SER O  
C A 0004  GLY N   2.249 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   2.250 C A 0006  SER O  
C A 0008  ASP N   2.250 C A 0007  GLY O  
C A 0009  PRO N   2.253 C A 0008  ASP O  
C A 0010  SER N   3.036 C A 0008  ASP O  
C A 0010  SER N   2.250 C A 0009  PRO O  
C A 0011  TRP N   2.249 C A 0010  SER O  
H A 0012  THR N   2.250 C A 0011  TRP O  
H A 0013  ALA N   2.249 H A 0012  THR O  
H A 0014  GLN N   2.251 H A 0013  ALA O  
H A 0015  GLU N   3.190 H A 0012  THR O  
H A 0015  GLU N   2.250 H A 0014  GLN O  
H A 0016  GLU N   2.250 H A 0015  GLU O  
H A 0017  MET N   2.250 H A 0016  GLU O  
H A 0018  ALA N   2.836 H A 0014  GLN O  
H A 0018  ALA N   2.250 H A 0017  MET O  
H A 0019  LEU N   2.721 H A 0015  GLU O  
H A 0019  LEU N   2.957 H A 0016  GLU O  
H A 0019  LEU N   2.250 H A 0018  ALA O  
H A 0020  LEU N   2.250 H A 0019  LEU O  
H A 0021  GLU N   3.032 H A 0017  MET O  
H A 0021  GLU N   2.250 H A 0020  LEU O  
H A 0022  ALA N   3.052 H A 0018  ALA O  
H A 0022  ALA N   3.070 H A 0020  LEU O  
H A 0022  ALA N   2.250 H A 0021  GLU O  
H A 0023  VAL N   2.900 H A 0019  LEU O  
H A 0023  VAL N   2.727 H A 0020  LEU O  
H A 0023  VAL N   2.250 H A 0022  ALA O  
H A 0024  MET N   2.733 H A 0020  LEU O  
H A 0024  MET N   3.148 H A 0021  GLU O  
H A 0024  MET N   2.250 H A 0023  VAL O  
H A 0025  ASP N   2.590 H A 0021  GLU O  
H A 0025  ASP N   2.250 H A 0024  MET O  
H A 0026  CYS N   2.747 H A 0022  ALA O  
H A 0026  CYS N   2.250 H A 0025  ASP O  
C A 0027  GLY N   3.186 H A 0023  VAL O  
C A 0027  GLY N   2.250 H A 0026  CYS O  
C A 0028  PHE N   2.250 C A 0027  GLY O  
C A 0029  GLY N   2.250 C A 0028  PHE O  
H A 0030  ASN N   3.177 C A 0028  PHE O  
H A 0030  ASN N   2.249 C A 0029  GLY O  
H A 0031  TRP N   2.849 C A 0029  GLY O  
H A 0031  TRP N   2.249 H A 0030  ASN O  
H A 0032  GLN N   2.633 H A 0030  ASN O  
H A 0032  GLN N   2.251 H A 0031  TRP O  
H A 0033  ASP N   2.800 H A 0030  ASN O  
H A 0033  ASP N   2.250 H A 0032  GLN O  
H A 0034  VAL N   3.002 H A 0030  ASN O  
H A 0034  VAL N   2.251 H A 0033  ASP O  
H A 0035  ALA N   2.964 H A 0031  TRP O  
H A 0035  ALA N   2.921 H A 0032  GLN O  
H A 0035  ALA N   2.250 H A 0034  VAL O  
H A 0036  ASN N   2.939 H A 0033  ASP O  
H A 0036  ASN N   2.711 H A 0034  VAL O  
H A 0036  ASN N   2.250 H A 0035  ALA O  
H A 0037  GLN N   2.250 H A 0036  ASN O  
H A 0038  MET N   3.193 H A 0034  VAL O  
H A 0038  MET N   2.250 H A 0037  GLN O  
H A 0039  CYS N   2.431 H A 0035  ALA O  
H A 0039  CYS N   2.251 H A 0038  MET O  
C A 0040  THR N   2.333 H A 0038  MET O  
C A 0040  THR N   2.251 H A 0039  CYS O  
C A 0041  LYS N   2.584 H A 0038  MET O  
C A 0041  LYS N   2.544 H A 0039  CYS O  
C A 0041  LYS N   2.249 C A 0040  THR O  
H A 0042  THR N   2.250 C A 0041  LYS O  
H A 0043  LYS N   2.249 H A 0042  THR O  
H A 0044  GLU N   2.622 H A 0042  THR O  
H A 0044  GLU N   2.250 H A 0043  LYS O  
H A 0045  GLU N   2.497 H A 0042  THR O  
H A 0045  GLU N   2.250 H A 0044  GLU O  
H A 0046  CYS N   3.069 H A 0042  THR O  
H A 0046  CYS N   2.251 H A 0045  GLU O  
H A 0047  GLU N   2.251 H A 0046  CYS O  
H A 0048  LYS N   2.249 H A 0047  GLU O  
H A 0049  HIS N   2.999 H A 0045  GLU O  
H A 0049  HIS N   3.112 H A 0047  GLU O  
H A 0049  HIS N   2.251 H A 0048  LYS O  
H A 0050  TYR N   2.835 H A 0047  GLU O  
H A 0050  TYR N   2.249 H A 0049  HIS O  
H A 0051  MET N   3.036 H A 0047  GLU O  
H A 0051  MET N   2.250 H A 0050  TYR O  
H A 0052  LYS N   2.823 H A 0048  LYS O  
H A 0052  LYS N   2.993 H A 0049  HIS O  
H A 0052  LYS N   3.070 H A 0050  TYR O  
H A 0052  LYS N   2.249 H A 0051  MET O  
H A 0053  TYR N   3.164 H A 0049  HIS O  
H A 0053  TYR N   2.251 H A 0052  LYS O  
H A 0054  PHE N   2.919 H A 0050  TYR O  
H A 0054  PHE N   2.250 H A 0053  TYR O  
C A 0055  SER N   2.249 H A 0054  PHE O  
C A 0056  GLY N   2.993 H A 0053  TYR O  
C A 0056  GLY N   3.045 H A 0054  PHE O  
C A 0056  GLY N   2.250 C A 0055  SER O  
C A 0057  PRO N   2.253 C A 0056  GLY O  
C A 0058  SER N   2.251 C A 0057  PRO O  
C A 0059  SER N   2.251 C A 0058  SER O  
C A 0060  GLY N   2.724 C A 0058  SER O  
C A 0060  GLY N   2.250 C A 0059  SER O  

HB_MS       2.00 3.20     6
C A 0003  SER N   3.191 C A 0002  SER OG 
C A 0004  GLY N   2.904 C A 0003  SER OG 
C A 0027  GLY O   2.653 H A 0030  ASN ND2
H A 0033  ASP O   2.531 H A 0036  ASN ND2
H A 0038  MET O   2.991 C A 0040  THR OG1
C A 0059  SER N   3.196 C A 0058  SER OG 

HB_SS       2.00 3.20     3
C A 0008  ASP OD1 3.164 H A 0053  TYR OH 
H A 0015  GLU OE2 2.869 H A 0012  THR OG1
H A 0045  GLU OE2 2.940 H A 0042  THR OG1

AROMATIC    0.00 8.00     2
C A 0011  TRP 3.677 H A 0049  HIS
H A 0052  LYS 6.522 H A 0049  HIS