Complet list of 1j0t con fileClick here to see the 3D structure Complete list of 1j0t.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80   419
C A 0000  ALA C   2.433 C A 0001  SER CA 
C A 0000  ALA C   2.978 C A 0001  SER C  
C A 0000  ALA C   3.701 C A 0001  SER CB 
C A 0001  SER C   2.433 C A 0002  PHE CA 
C A 0001  SER C   3.639 C A 0002  PHE C  
C A 0001  SER C   3.223 C A 0002  PHE CB 
C A 0002  PHE C   2.436 C A 0003  ILE CA 
C A 0002  PHE C   3.497 C A 0003  ILE C  
C A 0002  PHE C   3.443 C A 0003  ILE CB 
C A 0002  PHE C   3.412 C A 0003  ILE CG1
C A 0003  ILE C   2.434 C A 0004  ASP CA 
C A 0003  ILE C   3.691 C A 0004  ASP C  
C A 0003  ILE C   2.855 C A 0004  ASP CB 
C A 0003  ILE C   2.791 C A 0004  ASP CG 
C A 0003  ILE CB  3.754 C A 0006  THR CB 
C A 0003  ILE CB  3.537 C A 0006  THR CG2
C A 0003  ILE CG1 3.496 C A 0006  THR CG2
C A 0003  ILE CD1 3.262 C A 0006  THR CG2
C A 0004  ASP C   2.433 C A 0005  ASN CA 
C A 0004  ASP C   2.859 C A 0005  ASN C  
C A 0004  ASP C   3.112 C A 0005  ASN CB 
C A 0004  ASP C   3.161 C A 0005  ASN CG 
C A 0004  ASP CA  3.595 C A 0043  ARG CA 
C A 0005  ASN C   2.432 C A 0006  THR CA 
C A 0005  ASN C   3.128 C A 0006  THR C  
C A 0005  ASN C   3.675 C A 0006  THR CB 
C A 0006  THR C   2.434 C A 0007  CYS CA 
C A 0006  THR C   3.271 C A 0007  CYS C  
C A 0006  THR C   3.616 C A 0007  CYS CB 
C A 0006  THR C   3.579 C A 0044  CYS CB 
C A 0007  CYS C   2.433 C A 0008  ARG CA 
C A 0007  CYS C   3.649 C A 0008  ARG C  
C A 0007  CYS C   3.203 C A 0008  ARG CB 
C A 0007  CYS CB  3.611 C A 0010  VAL CB 
C A 0007  CYS CB  3.544 C A 0010  VAL CG1
C A 0008  ARG C   2.431 C A 0009  GLY CA 
C A 0008  ARG C   3.423 C A 0009  GLY C  
C A 0008  ARG CG  3.560 C A 0076  GLY C  
C A 0008  ARG CD  3.397 C A 0076  GLY CA 
C A 0008  ARG CD  3.527 C A 0076  GLY C  
C A 0008  ARG CB  3.386 C A 0077  GLN CB 
C A 0008  ARG CG  3.445 C A 0077  GLN CA 
C A 0008  ARG CG  3.369 C A 0077  GLN CB 
C A 0009  GLY C   2.434 C A 0010  VAL CA 
C A 0009  GLY C   2.885 C A 0010  VAL C  
C A 0009  GLY C   3.696 C A 0010  VAL CB 
C A 0009  GLY C   3.286 C A 0013  ASN CG 
C A 0009  GLY CA  3.499 H A 0073  LEU CA 
C A 0010  VAL C   2.433 C A 0011  MET CA 
C A 0010  VAL C   3.208 C A 0011  MET C  
C A 0010  VAL C   3.647 C A 0011  MET CB 
C A 0010  VAL CG2 3.775 H A 0017  TYR CG 
C A 0010  VAL CG2 3.019 H A 0017  TYR CD2
C A 0010  VAL CG2 3.610 H A 0017  TYR CE2
C A 0011  MET CA  3.800 C A 0012  GLY CA 
C A 0011  MET C   2.431 C A 0012  GLY CA 
C A 0011  MET C   3.241 C A 0012  GLY C  
C A 0012  GLY C   2.433 C A 0013  ASN CA 
C A 0012  GLY C   2.845 C A 0013  ASN C  
C A 0012  GLY C   3.686 C A 0013  ASN CB 
C A 0013  ASN C   2.434 C A 0014  ARG CA 
C A 0013  ASN C   2.971 C A 0014  ARG C  
C A 0013  ASN C   2.983 C A 0014  ARG CB 
C A 0013  ASN CG  2.840 H A 0073  LEU CD2
C A 0014  ARG C   2.434 H A 0015  ASP CA 
C A 0014  ARG C   3.561 H A 0015  ASP C  
C A 0014  ARG C   3.357 H A 0015  ASP CB 
C A 0014  ARG C   3.470 H A 0015  ASP CG 
C A 0014  ARG C   3.384 H A 0018  LYS CD 
H A 0015  ASP C   2.435 H A 0016  ILE CA 
H A 0015  ASP C   2.998 H A 0016  ILE C  
H A 0015  ASP C   3.702 H A 0016  ILE CB 
H A 0016  ILE C   2.433 H A 0017  TYR CA 
H A 0016  ILE C   3.050 H A 0017  TYR C  
H A 0016  ILE C   3.692 H A 0017  TYR CB 
H A 0016  ILE C   3.708 H A 0020  VAL CG2
H A 0016  ILE CG2 3.329 H A 0069  TRP CB 
H A 0016  ILE CG2 3.340 H A 0069  TRP CE3
H A 0016  ILE CD1 3.689 H A 0069  TRP CA 
H A 0016  ILE CD1 3.169 H A 0069  TRP CB 
H A 0016  ILE CD1 3.519 H A 0069  TRP CG 
H A 0016  ILE CD1 3.303 H A 0073  LEU CD2
H A 0017  TYR C   2.433 H A 0018  LYS CA 
H A 0017  TYR C   2.839 H A 0018  LYS C  
H A 0017  TYR C   3.683 H A 0018  LYS CB 
H A 0017  TYR C   3.635 H A 0021  VAL CG1
H A 0017  TYR CZ  3.586 H A 0041  ARG CZ 
H A 0017  TYR CD2 3.598 C A 0045  PHE CE2
H A 0017  TYR CD2 3.216 C A 0045  PHE CZ 
H A 0017  TYR CE2 3.337 C A 0045  PHE CZ 
H A 0018  LYS C   2.433 H A 0019  LYS CA 
H A 0018  LYS C   3.062 H A 0019  LYS C  
H A 0018  LYS C   3.691 H A 0019  LYS CB 
H A 0018  LYS CA  3.517 H A 0021  VAL CG1
H A 0018  LYS C   3.415 H A 0021  VAL CG1
H A 0019  LYS C   2.433 H A 0020  VAL CA 
H A 0019  LYS C   2.874 H A 0020  VAL C  
H A 0019  LYS C   3.694 H A 0020  VAL CB 
H A 0019  LYS CE  3.667 H A 0020  VAL CG2
H A 0019  LYS CD  3.110 H A 0066  PHE CE1
H A 0019  LYS CD  3.274 H A 0066  PHE CZ 
H A 0019  LYS CE  3.738 H A 0066  PHE CD1
H A 0019  LYS CE  3.505 H A 0066  PHE CE1
H A 0019  LYS CD  3.703 H A 0069  TRP CZ3
H A 0019  LYS CE  3.724 H A 0069  TRP CZ3
H A 0020  VAL C   2.434 H A 0021  VAL CA 
H A 0020  VAL C   2.856 H A 0021  VAL C  
H A 0020  VAL C   3.691 H A 0021  VAL CB 
H A 0020  VAL CG1 3.673 H A 0041  ARG CB 
H A 0020  VAL CB  3.428 C A 0045  PHE CD2
H A 0020  VAL CB  3.517 C A 0045  PHE CE2
H A 0020  VAL CG1 3.266 C A 0045  PHE CG 
H A 0020  VAL CG1 3.761 C A 0045  PHE CD1
H A 0020  VAL CG1 2.975 C A 0045  PHE CD2
H A 0020  VAL CG1 3.240 C A 0045  PHE CE2
H A 0020  VAL CG1 3.738 C A 0045  PHE CZ 
H A 0020  VAL CG2 3.438 C A 0045  PHE CD2
H A 0020  VAL CA  3.638 H A 0050  PHE CE1
H A 0020  VAL CA  3.671 H A 0050  PHE CZ 
H A 0020  VAL CB  3.530 H A 0050  PHE CE1
H A 0020  VAL CB  3.764 H A 0050  PHE CZ 
H A 0020  VAL CG1 3.294 H A 0050  PHE CE1
H A 0020  VAL CG2 3.120 H A 0050  PHE CE1
H A 0020  VAL CG2 2.993 H A 0050  PHE CZ 
H A 0021  VAL C   2.434 H A 0022  ARG CA 
H A 0021  VAL C   3.065 H A 0022  ARG C  
H A 0021  VAL C   3.691 H A 0022  ARG CB 
H A 0021  VAL CB  3.590 H A 0041  ARG CZ 
H A 0021  VAL CG2 3.231 H A 0041  ARG CZ 
H A 0022  ARG C   2.434 H A 0023  VAL CA 
H A 0022  ARG C   3.050 H A 0023  VAL C  
H A 0022  ARG C   3.694 H A 0023  VAL CB 
H A 0023  VAL C   2.434 H A 0024  CYS CA 
H A 0023  VAL C   3.042 H A 0024  CYS C  
H A 0023  VAL C   3.696 H A 0024  CYS CB 
H A 0023  VAL CG1 3.362 H A 0050  PHE CE1
H A 0023  VAL CG1 3.710 H A 0050  PHE CZ 
H A 0024  CYS C   2.432 H A 0025  GLU CA 
H A 0024  CYS C   2.946 H A 0025  GLU C  
H A 0024  CYS C   3.701 H A 0025  GLU CB 
H A 0024  CYS CB  3.788 H A 0037  ASP CA 
H A 0024  CYS CB  3.167 H A 0040  CYS CB 
H A 0025  GLU C   2.434 H A 0026  ASP CA 
H A 0025  GLU C   2.903 H A 0026  ASP C  
H A 0025  GLU C   3.699 H A 0026  ASP CB 
H A 0026  ASP C   2.435 H A 0027  CYS CA 
H A 0026  ASP C   2.951 H A 0027  CYS C  
H A 0026  ASP C   3.703 H A 0027  CYS CB 
H A 0027  CYS C   2.431 H A 0028  THR CA 
H A 0027  CYS C   2.870 H A 0028  THR C  
H A 0027  CYS C   3.693 H A 0028  THR CB 
H A 0027  CYS CB  3.097 H A 0053  CYS CA 
H A 0027  CYS CB  3.732 H A 0053  CYS C  
H A 0027  CYS CB  2.950 H A 0053  CYS CB 
H A 0028  THR C   2.434 H A 0029  ASN CA 
H A 0028  THR C   3.121 H A 0029  ASN C  
H A 0028  THR C   3.678 H A 0029  ASN CB 
H A 0029  ASN C   2.435 H A 0030  ILE CA 
H A 0029  ASN C   2.853 H A 0030  ILE C  
H A 0029  ASN C   3.689 H A 0030  ILE CB 
H A 0030  ILE C   2.433 H A 0031  PHE CA 
H A 0030  ILE C   3.241 H A 0031  PHE C  
H A 0030  ILE C   3.631 H A 0031  PHE CB 
H A 0030  ILE CB  3.449 H A 0056  ALA CB 
H A 0030  ILE CG1 3.316 H A 0056  ALA CB 
H A 0030  ILE CG2 3.459 H A 0056  ALA CB 
H A 0031  PHE C   2.433 H A 0032  ARG CA 
H A 0031  PHE C   3.010 H A 0032  ARG C  
H A 0031  PHE C   2.945 H A 0032  ARG CB 
H A 0031  PHE CB  3.698 C A 0033  LEU CG 
H A 0031  PHE CB  3.350 C A 0033  LEU CD1
H A 0032  ARG C   2.435 C A 0033  LEU CA 
H A 0032  ARG C   3.295 C A 0033  LEU C  
H A 0032  ARG C   3.604 C A 0033  LEU CB 
H A 0032  ARG C   3.787 C A 0033  LEU CG 
C A 0033  LEU CA  2.838 C A 0034  PRO CD 
C A 0033  LEU C   2.461 C A 0034  PRO CA 
C A 0033  LEU C   3.109 C A 0034  PRO C  
C A 0033  LEU C   3.647 C A 0034  PRO CB 
C A 0033  LEU C   3.649 C A 0034  PRO CG 
C A 0033  LEU C   2.461 C A 0034  PRO CD 
C A 0033  LEU CB  3.716 C A 0034  PRO CD 
C A 0034  PRO C   2.432 C A 0035  GLY CA 
C A 0034  PRO C   3.247 C A 0035  GLY C  
C A 0035  GLY C   2.435 H A 0036  LEU CA 
C A 0035  GLY C   3.638 H A 0036  LEU C  
C A 0035  GLY C   3.229 H A 0036  LEU CB 
H A 0036  LEU C   2.433 H A 0037  ASP CA 
H A 0036  LEU C   2.845 H A 0037  ASP C  
H A 0036  LEU C   3.687 H A 0037  ASP CB 
H A 0036  LEU CD1 3.371 H A 0039  MET CE 
H A 0037  ASP C   2.433 H A 0038  GLY CA 
H A 0037  ASP C   2.925 H A 0038  GLY C  
H A 0038  GLY C   2.433 H A 0039  MET CA 
H A 0038  GLY C   2.833 H A 0039  MET C  
H A 0038  GLY C   3.683 H A 0039  MET CB 
H A 0038  GLY C   3.550 C A 0042  ASN CB 
H A 0039  MET C   2.434 H A 0040  CYS CA 
H A 0039  MET C   2.845 H A 0040  CYS C  
H A 0039  MET C   3.687 H A 0040  CYS CB 
H A 0039  MET CA  3.500 C A 0042  ASN CB 
H A 0039  MET C   3.707 C A 0042  ASN CB 
H A 0039  MET CA  3.572 H A 0049  TRP CD1
H A 0039  MET C   3.444 H A 0049  TRP CB 
H A 0039  MET C   3.535 H A 0049  TRP CG 
H A 0039  MET C   3.497 H A 0049  TRP CD1
H A 0039  MET CB  3.381 H A 0049  TRP CG 
H A 0039  MET CB  3.236 H A 0049  TRP CD1
H A 0039  MET CB  3.497 H A 0049  TRP CD2
H A 0039  MET CB  3.455 H A 0049  TRP CE2
H A 0039  MET CG  3.799 H A 0049  TRP CD1
H A 0039  MET CG  3.514 H A 0049  TRP CE2
H A 0039  MET CE  3.517 H A 0049  TRP CE2
H A 0039  MET CE  3.207 H A 0049  TRP CZ2
H A 0039  MET CE  3.549 H A 0049  TRP CZ3
H A 0039  MET CE  3.223 H A 0049  TRP CH2
H A 0040  CYS C   2.434 H A 0041  ARG CA 
H A 0040  CYS C   3.423 H A 0041  ARG C  
H A 0040  CYS C   3.513 H A 0041  ARG CB 
H A 0040  CYS CA  3.554 H A 0049  TRP CB 
H A 0041  ARG C   2.433 C A 0042  ASN CA 
H A 0041  ARG C   3.237 C A 0042  ASN C  
H A 0041  ARG C   3.633 C A 0042  ASN CB 
H A 0041  ARG CA  2.971 C A 0045  PHE CD1
H A 0041  ARG CA  3.336 C A 0045  PHE CE1
H A 0041  ARG C   3.266 C A 0045  PHE CD1
H A 0041  ARG C   3.452 C A 0045  PHE CE1
H A 0041  ARG CB  3.304 C A 0045  PHE CD1
H A 0041  ARG CB  3.116 C A 0045  PHE CE1
C A 0042  ASN C   2.434 C A 0043  ARG CA 
C A 0042  ASN C   2.986 C A 0043  ARG C  
C A 0042  ASN C   3.701 C A 0043  ARG CB 
C A 0042  ASN CB  3.675 C A 0043  ARG CD 
C A 0042  ASN CG  3.417 C A 0043  ARG CD 
C A 0043  ARG C   2.434 C A 0044  CYS CA 
C A 0043  ARG C   2.872 C A 0044  CYS C  
C A 0043  ARG C   3.095 C A 0044  CYS CB 
C A 0043  ARG CG  3.706 C A 0046  TYR C  
C A 0043  ARG CG  3.418 C A 0047  ASN CB 
C A 0043  ARG CG  3.721 C A 0047  ASN CG 
C A 0043  ARG CD  3.758 C A 0047  ASN CB 
C A 0043  ARG CD  3.682 C A 0047  ASN CG 
C A 0043  ARG CZ  3.782 C A 0047  ASN CB 
C A 0043  ARG CZ  3.119 C A 0047  ASN CG 
C A 0043  ARG CZ  3.540 H A 0049  TRP CD1
C A 0044  CYS CA  3.716 C A 0045  PHE CD1
C A 0044  CYS C   2.433 C A 0045  PHE CA 
C A 0044  CYS C   3.049 C A 0045  PHE C  
C A 0044  CYS C   2.908 C A 0045  PHE CB 
C A 0044  CYS C   2.984 C A 0045  PHE CG 
C A 0044  CYS C   3.030 C A 0045  PHE CD1
C A 0045  PHE C   2.433 C A 0046  TYR CA 
C A 0045  PHE C   3.433 C A 0046  TYR C  
C A 0045  PHE C   3.502 C A 0046  TYR CB 
C A 0045  PHE CB  3.624 H A 0070  ILE CG1
C A 0046  TYR C   2.433 C A 0047  ASN CA 
C A 0046  TYR C   3.702 C A 0047  ASN C  
C A 0046  TYR C   2.996 C A 0047  ASN CB 
C A 0046  TYR CB  3.788 H A 0070  ILE CG2
C A 0046  TYR CD1 3.378 H A 0070  ILE CG2
C A 0047  ASN C   2.432 H A 0048  GLU CA 
C A 0047  ASN C   2.980 H A 0048  GLU C  
C A 0047  ASN C   2.974 H A 0048  GLU CB 
C A 0047  ASN C   3.321 H A 0048  GLU CG 
C A 0047  ASN CB  3.470 H A 0049  TRP CD1
H A 0048  GLU CA  3.800 H A 0049  TRP CA 
H A 0048  GLU C   2.432 H A 0049  TRP CA 
H A 0048  GLU C   2.896 H A 0049  TRP C  
H A 0048  GLU C   3.697 H A 0049  TRP CB 
H A 0048  GLU C   3.118 H A 0052  ILE CD1
H A 0048  GLU CG  3.441 H A 0052  ILE CD1
H A 0048  GLU CD  2.926 H A 0052  ILE CD1
H A 0049  TRP C   2.432 H A 0050  PHE CA 
H A 0049  TRP C   3.152 H A 0050  PHE C  
H A 0049  TRP C   3.667 H A 0050  PHE CB 
H A 0049  TRP CA  2.997 H A 0052  ILE CD1
H A 0049  TRP C   3.342 H A 0052  ILE CD1
H A 0049  TRP CE3 3.483 H A 0052  ILE CG1
H A 0049  TRP CE3 3.550 H A 0052  ILE CD1
H A 0049  TRP CZ3 3.781 H A 0052  ILE CG1
H A 0050  PHE C   2.434 H A 0051  LEU CA 
H A 0050  PHE C   3.007 H A 0051  LEU C  
H A 0050  PHE C   3.700 H A 0051  LEU CB 
H A 0050  PHE C   3.509 H A 0054  LEU CD1
H A 0050  PHE CG  3.480 H A 0054  LEU CD1
H A 0050  PHE CD2 2.797 H A 0054  LEU CD1
H A 0050  PHE CE2 3.353 H A 0054  LEU CD1
H A 0050  PHE CD2 3.588 H A 0066  PHE CB 
H A 0050  PHE CE2 3.216 H A 0066  PHE CB 
H A 0050  PHE CE2 3.328 H A 0066  PHE CG 
H A 0050  PHE CE2 3.272 H A 0066  PHE CD2
H A 0051  LEU C   2.435 H A 0052  ILE CA 
H A 0051  LEU C   2.958 H A 0052  ILE C  
H A 0051  LEU C   3.703 H A 0052  ILE CB 
H A 0051  LEU C   3.702 H A 0055  LYS CD 
H A 0051  LEU CG  3.356 H A 0055  LYS CD 
H A 0051  LEU CD2 3.057 H A 0055  LYS CD 
H A 0051  LEU CD2 3.432 H A 0055  LYS CE 
H A 0051  LEU CD1 3.782 C A 0060  GLU CG 
H A 0051  LEU CD1 3.773 H A 0063  ILE CG2
H A 0052  ILE C   2.434 H A 0053  CYS CA 
H A 0052  ILE C   3.091 H A 0053  CYS C  
H A 0052  ILE C   3.686 H A 0053  CYS CB 
H A 0053  CYS C   2.435 H A 0054  LEU CA 
H A 0053  CYS C   2.967 H A 0054  LEU C  
H A 0053  CYS C   3.703 H A 0054  LEU CB 
H A 0054  LEU C   2.433 H A 0055  LYS CA 
H A 0054  LEU C   3.100 H A 0055  LYS C  
H A 0054  LEU C   3.683 H A 0055  LYS CB 
H A 0054  LEU CB  3.233 H A 0063  ILE CD1
H A 0054  LEU CG  3.325 H A 0063  ILE CD1
H A 0054  LEU CD1 3.793 H A 0063  ILE CG2
H A 0054  LEU CD1 3.192 H A 0063  ILE CD1
H A 0054  LEU CD2 3.066 H A 0063  ILE CD1
H A 0054  LEU CD1 3.724 H A 0066  PHE CD2
H A 0054  LEU CD2 3.617 H A 0066  PHE CD2
H A 0054  LEU CD2 3.564 H A 0066  PHE CE2
H A 0055  LYS C   2.435 H A 0056  ALA CA 
H A 0055  LYS C   2.941 H A 0056  ALA C  
H A 0055  LYS C   3.702 H A 0056  ALA CB 
H A 0055  LYS CG  3.003 C A 0060  GLU CD 
H A 0055  LYS CD  3.190 C A 0060  GLU CD 
H A 0055  LYS CE  3.738 C A 0060  GLU CD 
H A 0056  ALA C   2.433 C A 0057  ALA CA 
H A 0056  ALA C   3.419 C A 0057  ALA C  
H A 0056  ALA C   3.515 C A 0057  ALA CB 
C A 0057  ALA C   2.433 C A 0058  ASN CA 
C A 0057  ALA C   3.024 C A 0058  ASN C  
C A 0057  ALA C   2.932 C A 0058  ASN CB 
C A 0058  ASN C   2.434 C A 0059  ARG CA 
C A 0058  ASN C   2.847 C A 0059  ARG C  
C A 0058  ASN C   3.687 C A 0059  ARG CB 
C A 0059  ARG C   2.432 C A 0060  GLU CA 
C A 0059  ARG C   2.778 C A 0060  GLU C  
C A 0059  ARG C   3.227 C A 0060  GLU CB 
C A 0060  GLU C   2.433 C A 0061  ASP CA 
C A 0060  GLU C   3.604 C A 0061  ASP C  
C A 0060  GLU C   3.292 C A 0061  ASP CB 
C A 0060  GLU CA  3.721 H A 0063  ILE CG1
C A 0060  GLU CA  3.454 H A 0063  ILE CD1
C A 0060  GLU C   3.484 H A 0063  ILE CG1
C A 0060  GLU C   3.650 H A 0063  ILE CD1
C A 0061  ASP C   2.433 H A 0062  GLU CA 
C A 0061  ASP C   3.132 H A 0062  GLU C  
C A 0061  ASP C   3.674 H A 0062  GLU CB 
H A 0062  GLU C   2.435 H A 0063  ILE CA 
H A 0062  GLU C   3.045 H A 0063  ILE C  
H A 0062  GLU C   3.696 H A 0063  ILE CB 
H A 0062  GLU C   3.677 H A 0063  ILE CD1
H A 0062  GLU CA  3.721 H A 0065  LYS CG 
H A 0062  GLU C   3.604 H A 0065  LYS CG 
H A 0062  GLU CB  3.659 H A 0065  LYS CD 
H A 0062  GLU CB  3.419 H A 0065  LYS CE 
H A 0062  GLU CD  3.109 H A 0065  LYS CE 
H A 0062  GLU C   3.608 H A 0066  PHE CG 
H A 0062  GLU C   3.276 H A 0066  PHE CD2
H A 0062  GLU CB  3.460 H A 0066  PHE CD2
H A 0062  GLU CB  3.013 H A 0066  PHE CE2
H A 0062  GLU CB  3.433 H A 0066  PHE CZ 
H A 0063  ILE C   2.432 H A 0064  GLU CA 
H A 0063  ILE C   2.930 H A 0064  GLU C  
H A 0063  ILE C   3.700 H A 0064  GLU CB 
H A 0064  GLU C   2.434 H A 0065  LYS CA 
H A 0064  GLU C   3.066 H A 0065  LYS C  
H A 0064  GLU C   3.690 H A 0065  LYS CB 
H A 0065  LYS C   2.433 H A 0066  PHE CA 
H A 0065  LYS C   3.045 H A 0066  PHE C  
H A 0065  LYS C   3.695 H A 0066  PHE CB 
H A 0065  LYS CD  3.761 H A 0066  PHE CG 
H A 0065  LYS CD  3.167 H A 0066  PHE CD1
H A 0065  LYS CD  3.216 H A 0066  PHE CE1
H A 0065  LYS CE  3.621 H A 0066  PHE CE1
H A 0066  PHE C   2.433 H A 0067  ARG CA 
H A 0066  PHE C   3.070 H A 0067  ARG C  
H A 0066  PHE C   3.690 H A 0067  ARG CB 
H A 0066  PHE CD1 3.188 H A 0069  TRP CE3
H A 0066  PHE CD1 3.074 H A 0069  TRP CZ3
H A 0066  PHE CE1 3.646 H A 0069  TRP CE3
H A 0066  PHE CE1 2.961 H A 0069  TRP CZ3
H A 0066  PHE CE1 3.533 H A 0069  TRP CH2
H A 0066  PHE C   3.674 H A 0070  ILE CD1
H A 0067  ARG C   2.434 H A 0068  VAL CA 
H A 0067  ARG C   2.896 H A 0068  VAL C  
H A 0067  ARG C   3.699 H A 0068  VAL CB 
H A 0068  VAL C   2.432 H A 0069  TRP CA 
H A 0068  VAL C   3.009 H A 0069  TRP C  
H A 0068  VAL C   3.698 H A 0069  TRP CB 
H A 0068  VAL CG1 3.444 H A 0069  TRP CD1
H A 0069  TRP C   2.435 H A 0070  ILE CA 
H A 0069  TRP C   2.894 H A 0070  ILE C  
H A 0069  TRP C   3.698 H A 0070  ILE CB 
H A 0069  TRP CA  3.473 H A 0072  ILE CD1
H A 0069  TRP CD1 3.710 H A 0072  ILE CD1
H A 0070  ILE C   2.433 H A 0071  SER CA 
H A 0070  ILE C   3.130 H A 0071  SER C  
H A 0070  ILE C   3.675 H A 0071  SER CB 
H A 0070  ILE CA  3.714 H A 0073  LEU CG 
H A 0070  ILE CA  3.606 H A 0073  LEU CD1
H A 0070  ILE C   3.758 H A 0073  LEU CG 
H A 0071  SER C   2.435 H A 0072  ILE CA 
H A 0071  SER C   2.990 H A 0072  ILE C  
H A 0071  SER C   3.701 H A 0072  ILE CB 
H A 0072  ILE C   2.434 H A 0073  LEU CA 
H A 0072  ILE C   2.946 H A 0073  LEU C  
H A 0072  ILE C   3.702 H A 0073  LEU CB 
H A 0073  LEU C   2.433 C A 0074  ASN CA 
H A 0073  LEU C   3.232 C A 0074  ASN C  
H A 0073  LEU C   3.636 C A 0074  ASN CB 
C A 0074  ASN C   2.433 C A 0075  ALA CA 
C A 0074  ASN C   2.850 C A 0075  ALA C  
C A 0074  ASN C   3.688 C A 0075  ALA CB 
C A 0074  ASN CA  3.709 C A 0077  GLN CB 
C A 0074  ASN CB  3.761 C A 0077  GLN CD 
C A 0074  ASN CG  3.445 C A 0077  GLN CD 
C A 0075  ALA C   2.432 C A 0076  GLY CA 
C A 0075  ALA C   2.991 C A 0076  GLY C  
C A 0076  GLY C   2.434 C A 0077  GLN CA 
C A 0076  GLY C   3.032 C A 0077  GLN C  
C A 0076  GLY C   3.696 C A 0077  GLN CB 

CHARGE_ATTR 2.00 12.00    85
C A 0004  ASP OD1 11.82 H A 0041  ARG NH1
C A 0004  ASP OD1 8.591 C A 0043  ARG NH1
C A 0004  ASP OD1 10.74 C A 0043  ARG NH2
C A 0004  ASP OD2 7.267 C A 0043  ARG NH1
C A 0004  ASP OD2 9.548 C A 0043  ARG NH2
H A 0015  ASP OD1 9.945 C A 0014  ARG NH1
H A 0015  ASP OD1 9.856 C A 0014  ARG NH2
H A 0015  ASP OD2 8.865 C A 0014  ARG NH1
H A 0015  ASP OD2 9.071 C A 0014  ARG NH2
H A 0015  ASP OD1 6.159 H A 0018  LYS NZ 
H A 0015  ASP OD2 6.837 H A 0018  LYS NZ 
H A 0015  ASP OD1 8.168 H A 0019  LYS NZ 
H A 0015  ASP OD2 8.766 H A 0019  LYS NZ 
H A 0015  ASP OD1 11.34 H A 0022  ARG NH2
H A 0015  ASP OD1 10.49 H A 0065  LYS NZ 
H A 0015  ASP OD2 11.38 H A 0065  LYS NZ 
H A 0025  GLU OE1 10.70 H A 0022  ARG NH1
H A 0025  GLU OE2 10.46 H A 0022  ARG NH1
H A 0025  GLU OE2 11.78 H A 0022  ARG NH2
H A 0025  GLU OE1 11.83 H A 0032  ARG NH1
H A 0025  GLU OE1 10.03 H A 0032  ARG NH2
H A 0025  GLU OE2 11.71 H A 0032  ARG NH1
H A 0025  GLU OE2 9.741 H A 0032  ARG NH2
H A 0025  GLU OE1 7.893 H A 0041  ARG NH1
H A 0025  GLU OE1 8.076 H A 0041  ARG NH2
H A 0025  GLU OE2 8.686 H A 0041  ARG NH1
H A 0025  GLU OE2 8.513 H A 0041  ARG NH2
H A 0026  ASP OD1 5.707 H A 0022  ARG NH1
H A 0026  ASP OD1 7.910 H A 0022  ARG NH2
H A 0026  ASP OD2 5.969 H A 0022  ARG NH1
H A 0026  ASP OD2 8.236 H A 0022  ARG NH2
H A 0026  ASP OD1 11.80 H A 0032  ARG NH1
H A 0026  ASP OD1 11.59 H A 0032  ARG NH2
H A 0026  ASP OD2 11.84 H A 0055  LYS NZ 
H A 0026  ASP OD1 6.006 C A 0059  ARG NH1
H A 0026  ASP OD1 7.411 C A 0059  ARG NH2
H A 0026  ASP OD2 5.737 C A 0059  ARG NH1
H A 0026  ASP OD2 7.569 C A 0059  ARG NH2
H A 0037  ASP OD1 7.855 H A 0041  ARG NH1
H A 0037  ASP OD1 9.360 H A 0041  ARG NH2
H A 0037  ASP OD2 6.075 H A 0041  ARG NH1
H A 0037  ASP OD2 7.414 H A 0041  ARG NH2
H A 0037  ASP OD1 11.64 C A 0043  ARG NH1
H A 0037  ASP OD1 11.75 C A 0043  ARG NH2
H A 0048  GLU OE1 11.63 C A 0043  ARG NH1
H A 0048  GLU OE1 9.443 C A 0043  ARG NH2
H A 0048  GLU OE2 10.71 C A 0043  ARG NH1
H A 0048  GLU OE2 8.413 C A 0043  ARG NH2
H A 0048  GLU OE1 7.549 H A 0055  LYS NZ 
H A 0048  GLU OE2 7.706 H A 0055  LYS NZ 
H A 0048  GLU OE1 7.474 H A 0067  ARG NH1
H A 0048  GLU OE1 6.924 H A 0067  ARG NH2
H A 0048  GLU OE2 9.428 H A 0067  ARG NH1
H A 0048  GLU OE2 8.595 H A 0067  ARG NH2
C A 0060  GLU OE1 4.310 H A 0055  LYS NZ 
C A 0060  GLU OE2 4.358 H A 0055  LYS NZ 
C A 0060  GLU OE1 11.13 H A 0067  ARG NH1
C A 0060  GLU OE2 9.166 H A 0067  ARG NH1
C A 0060  GLU OE2 10.40 H A 0067  ARG NH2
C A 0061  ASP OD2 11.51 H A 0055  LYS NZ 
C A 0061  ASP OD1 11.96 C A 0059  ARG NH1
C A 0061  ASP OD1 11.92 C A 0059  ARG NH2
C A 0061  ASP OD2 10.95 C A 0059  ARG NH1
C A 0061  ASP OD2 10.85 C A 0059  ARG NH2
C A 0061  ASP OD1 10.35 H A 0065  LYS NZ 
C A 0061  ASP OD2 11.29 H A 0065  LYS NZ 
C A 0061  ASP OD1 11.50 H A 0067  ARG NH1
H A 0062  GLU OE1 9.273 H A 0019  LYS NZ 
H A 0062  GLU OE2 8.657 H A 0019  LYS NZ 
H A 0062  GLU OE1 11.09 H A 0022  ARG NH1
H A 0062  GLU OE1 10.54 H A 0022  ARG NH2
H A 0062  GLU OE2 9.076 H A 0022  ARG NH1
H A 0062  GLU OE2 8.404 H A 0022  ARG NH2
H A 0062  GLU OE1 8.629 C A 0059  ARG NH1
H A 0062  GLU OE1 8.596 C A 0059  ARG NH2
H A 0062  GLU OE2 6.764 C A 0059  ARG NH1
H A 0062  GLU OE2 6.660 C A 0059  ARG NH2
H A 0062  GLU OE1 3.766 H A 0065  LYS NZ 
H A 0062  GLU OE2 3.956 H A 0065  LYS NZ 
H A 0064  GLU OE1 10.27 H A 0065  LYS NZ 
H A 0064  GLU OE2 11.10 H A 0065  LYS NZ 
H A 0064  GLU OE1 8.404 H A 0067  ARG NH1
H A 0064  GLU OE1 10.67 H A 0067  ARG NH2
H A 0064  GLU OE2 8.284 H A 0067  ARG NH1
H A 0064  GLU OE2 10.39 H A 0067  ARG NH2

CHARGE_REPU 2.00 12.00    50
C A 0008  ARG NH1 11.65 C A 0014  ARG NH1
C A 0014  ARG NH1 6.860 H A 0018  LYS NZ 
C A 0014  ARG NH2 6.174 H A 0018  LYS NZ 
H A 0018  LYS NZ  11.30 H A 0019  LYS NZ 
H A 0018  LYS NZ  10.63 H A 0041  ARG NH2
H A 0019  LYS NZ  9.523 H A 0022  ARG NH1
H A 0019  LYS NZ  9.053 H A 0022  ARG NH2
H A 0019  LYS NZ  11.13 H A 0041  ARG NH2
H A 0019  LYS NZ  10.36 C A 0059  ARG NH1
H A 0019  LYS NZ  11.85 C A 0059  ARG NH2
H A 0019  LYS NZ  6.732 H A 0065  LYS NZ 
H A 0022  ARG NH1 3.883 C A 0059  ARG NH1
H A 0022  ARG NH1 5.358 C A 0059  ARG NH2
H A 0022  ARG NH2 4.798 C A 0059  ARG NH1
H A 0022  ARG NH2 5.563 C A 0059  ARG NH2
H A 0022  ARG NH1 11.03 H A 0065  LYS NZ 
H A 0022  ARG NH2 10.00 H A 0065  LYS NZ 
H A 0025  GLU OE1 9.974 H A 0026  ASP OD1
H A 0025  GLU OE1 9.898 H A 0026  ASP OD2
H A 0025  GLU OE2 10.21 H A 0026  ASP OD1
H A 0025  GLU OE2 10.56 H A 0026  ASP OD2
H A 0025  GLU OE1 5.607 H A 0037  ASP OD1
H A 0025  GLU OE1 4.192 H A 0037  ASP OD2
H A 0025  GLU OE2 7.593 H A 0037  ASP OD1
H A 0025  GLU OE2 5.991 H A 0037  ASP OD2
H A 0026  ASP OD2 11.64 C A 0060  GLU OE1
H A 0026  ASP OD2 11.77 H A 0062  GLU OE2
H A 0048  GLU OE1 9.041 C A 0060  GLU OE1
H A 0048  GLU OE1 7.275 C A 0060  GLU OE2
H A 0048  GLU OE2 10.14 C A 0060  GLU OE1
H A 0048  GLU OE2 8.519 C A 0060  GLU OE2
C A 0059  ARG NH1 9.815 H A 0065  LYS NZ 
C A 0059  ARG NH2 10.11 H A 0065  LYS NZ 
C A 0060  GLU OE1 8.498 C A 0061  ASP OD1
C A 0060  GLU OE1 7.240 C A 0061  ASP OD2
C A 0060  GLU OE2 8.876 C A 0061  ASP OD1
C A 0060  GLU OE2 8.136 C A 0061  ASP OD2
C A 0060  GLU OE1 11.69 H A 0064  GLU OE1
C A 0060  GLU OE2 10.94 H A 0064  GLU OE1
C A 0061  ASP OD1 6.903 H A 0062  GLU OE1
C A 0061  ASP OD1 8.400 H A 0062  GLU OE2
C A 0061  ASP OD2 7.670 H A 0062  GLU OE1
C A 0061  ASP OD2 8.662 H A 0062  GLU OE2
C A 0061  ASP OD1 5.719 H A 0064  GLU OE1
C A 0061  ASP OD1 7.934 H A 0064  GLU OE2
C A 0061  ASP OD2 7.829 H A 0064  GLU OE1
C A 0061  ASP OD2 10.05 H A 0064  GLU OE2
H A 0062  GLU OE1 8.403 H A 0064  GLU OE1
H A 0062  GLU OE1 9.868 H A 0064  GLU OE2
H A 0062  GLU OE2 10.52 H A 0064  GLU OE1

HB_MM       2.00 3.20   146
C A 0001  SER N   2.253 C A 0000  ALA O  
C A 0002  PHE N   3.060 C A 0000  ALA O  
C A 0002  PHE N   2.253 C A 0001  SER O  
C A 0003  ILE N   2.253 C A 0002  PHE O  
C A 0004  ASP N   2.253 C A 0003  ILE O  
C A 0005  ASN N   2.253 C A 0004  ASP O  
C A 0005  ASN N   2.657 C A 0042  ASN O  
C A 0006  THR N   2.581 C A 0004  ASP O  
C A 0006  THR N   2.252 C A 0005  ASN O  
C A 0007  CYS N   2.800 C A 0005  ASN O  
C A 0007  CYS N   2.253 C A 0006  THR O  
C A 0008  ARG N   2.253 C A 0007  CYS O  
C A 0008  ARG N   2.637 H A 0073  LEU O  
C A 0009  GLY N   2.253 C A 0008  ARG O  
C A 0009  GLY N   2.461 H A 0073  LEU O  
C A 0010  VAL N   2.253 C A 0009  GLY O  
C A 0011  MET N   2.460 C A 0009  GLY O  
C A 0011  MET N   2.252 C A 0010  VAL O  
C A 0012  GLY N   2.506 C A 0009  GLY O  
C A 0012  GLY N   2.253 C A 0011  MET O  
C A 0013  ASN N   2.804 C A 0009  GLY O  
C A 0013  ASN N   2.253 C A 0012  GLY O  
C A 0014  ARG N   2.253 C A 0013  ASN O  
H A 0015  ASP N   2.828 C A 0013  ASN O  
H A 0015  ASP N   2.253 C A 0014  ARG O  
H A 0016  ILE N   2.253 H A 0015  ASP O  
H A 0017  TYR N   2.253 H A 0016  ILE O  
H A 0018  LYS N   2.253 H A 0017  TYR O  
H A 0019  LYS N   3.046 H A 0015  ASP O  
H A 0019  LYS N   2.859 H A 0017  TYR O  
H A 0019  LYS N   2.252 H A 0018  LYS O  
H A 0020  VAL N   2.627 H A 0016  ILE O  
H A 0020  VAL N   2.835 H A 0017  TYR O  
H A 0020  VAL N   2.253 H A 0019  LYS O  
H A 0021  VAL N   2.747 H A 0017  TYR O  
H A 0021  VAL N   2.253 H A 0020  VAL O  
H A 0022  ARG N   3.127 H A 0018  LYS O  
H A 0022  ARG N   2.833 H A 0019  LYS O  
H A 0022  ARG N   2.848 H A 0020  VAL O  
H A 0022  ARG N   2.253 H A 0021  VAL O  
H A 0023  VAL N   2.569 H A 0019  LYS O  
H A 0023  VAL N   2.442 H A 0020  VAL O  
H A 0023  VAL N   2.253 H A 0022  ARG O  
H A 0024  CYS N   2.942 H A 0020  VAL O  
H A 0024  CYS N   2.253 H A 0023  VAL O  
H A 0025  GLU N   2.253 H A 0024  CYS O  
H A 0026  ASP N   2.254 H A 0025  GLU O  
H A 0027  CYS N   2.253 H A 0026  ASP O  
H A 0028  THR N   2.637 H A 0024  CYS O  
H A 0028  THR N   3.093 H A 0025  GLU O  
H A 0028  THR N   2.253 H A 0027  CYS O  
H A 0029  ASN N   3.038 H A 0025  GLU O  
H A 0029  ASN N   2.889 H A 0026  ASP O  
H A 0029  ASN N   2.734 H A 0027  CYS O  
H A 0029  ASN N   2.253 H A 0028  THR O  
H A 0030  ILE N   2.673 H A 0027  CYS O  
H A 0030  ILE N   2.253 H A 0029  ASN O  
H A 0031  PHE N   3.122 H A 0029  ASN O  
H A 0031  PHE N   2.253 H A 0030  ILE O  
H A 0032  ARG N   2.518 H A 0028  THR O  
H A 0032  ARG N   2.935 H A 0029  ASN O  
H A 0032  ARG N   2.254 H A 0031  PHE O  
C A 0033  LEU N   2.252 H A 0032  ARG O  
C A 0034  PRO N   2.253 C A 0033  LEU O  
C A 0035  GLY N   2.253 C A 0034  PRO O  
H A 0036  LEU N   3.106 C A 0034  PRO O  
H A 0036  LEU N   2.254 C A 0035  GLY O  
H A 0037  ASP N   2.253 H A 0036  LEU O  
H A 0038  GLY N   2.980 H A 0036  LEU O  
H A 0038  GLY N   2.253 H A 0037  ASP O  
H A 0039  MET N   2.968 H A 0036  LEU O  
H A 0039  MET N   2.252 H A 0038  GLY O  
H A 0040  CYS N   2.968 H A 0036  LEU O  
H A 0040  CYS N   3.036 H A 0038  GLY O  
H A 0040  CYS N   2.253 H A 0039  MET O  
H A 0041  ARG N   3.107 H A 0037  ASP O  
H A 0041  ARG N   2.772 H A 0038  GLY O  
H A 0041  ARG N   3.134 H A 0039  MET O  
H A 0041  ARG N   2.253 H A 0040  CYS O  
C A 0042  ASN N   2.449 H A 0038  GLY O  
C A 0042  ASN N   2.974 H A 0039  MET O  
C A 0042  ASN N   2.253 H A 0041  ARG O  
C A 0043  ARG N   2.253 C A 0042  ASN O  
C A 0044  CYS N   2.437 C A 0042  ASN O  
C A 0044  CYS N   2.253 C A 0043  ARG O  
C A 0045  PHE N   2.673 C A 0043  ARG O  
C A 0045  PHE N   2.253 C A 0044  CYS O  
C A 0046  TYR N   2.433 C A 0043  ARG O  
C A 0046  TYR N   2.253 C A 0045  PHE O  
C A 0047  ASN N   2.253 C A 0046  TYR O  
H A 0048  GLU N   2.253 C A 0047  ASN O  
H A 0049  TRP N   2.448 C A 0047  ASN O  
H A 0049  TRP N   2.252 H A 0048  GLU O  
H A 0050  PHE N   2.423 H A 0048  GLU O  
H A 0050  PHE N   2.253 H A 0049  TRP O  
H A 0051  LEU N   2.662 H A 0048  GLU O  
H A 0051  LEU N   2.253 H A 0050  PHE O  
H A 0052  ILE N   2.253 H A 0051  LEU O  
H A 0053  CYS N   2.253 H A 0052  ILE O  
H A 0054  LEU N   2.670 H A 0050  PHE O  
H A 0054  LEU N   2.252 H A 0053  CYS O  
H A 0055  LYS N   2.701 H A 0051  LEU O  
H A 0055  LYS N   3.032 H A 0053  CYS O  
H A 0055  LYS N   2.253 H A 0054  LEU O  
H A 0056  ALA N   3.013 H A 0053  CYS O  
H A 0056  ALA N   2.253 H A 0055  LYS O  
C A 0057  ALA N   2.644 H A 0055  LYS O  
C A 0057  ALA N   2.254 H A 0056  ALA O  
C A 0058  ASN N   2.511 H A 0055  LYS O  
C A 0058  ASN N   2.253 C A 0057  ALA O  
C A 0059  ARG N   2.510 C A 0057  ALA O  
C A 0059  ARG N   2.253 C A 0058  ASN O  
C A 0060  GLU N   3.048 H A 0054  LEU O  
C A 0060  GLU N   2.253 C A 0059  ARG O  
C A 0061  ASP N   2.590 C A 0059  ARG O  
C A 0061  ASP N   2.253 C A 0060  GLU O  
H A 0062  GLU N   2.253 C A 0061  ASP O  
H A 0063  ILE N   3.065 C A 0061  ASP O  
H A 0063  ILE N   2.253 H A 0062  GLU O  
H A 0064  GLU N   2.253 H A 0063  ILE O  
H A 0065  LYS N   2.253 H A 0064  GLU O  
H A 0066  PHE N   2.802 H A 0062  GLU O  
H A 0066  PHE N   3.146 H A 0063  ILE O  
H A 0066  PHE N   2.252 H A 0065  LYS O  
H A 0067  ARG N   2.515 H A 0063  ILE O  
H A 0067  ARG N   2.253 H A 0066  PHE O  
H A 0068  VAL N   2.253 H A 0067  ARG O  
H A 0069  TRP N   2.873 H A 0067  ARG O  
H A 0069  TRP N   2.252 H A 0068  VAL O  
H A 0070  ILE N   2.914 H A 0067  ARG O  
H A 0070  ILE N   2.253 H A 0069  TRP O  
H A 0071  SER N   3.181 H A 0068  VAL O  
H A 0071  SER N   2.759 H A 0069  TRP O  
H A 0071  SER N   2.252 H A 0070  ILE O  
H A 0072  ILE N   3.102 H A 0068  VAL O  
H A 0072  ILE N   2.545 H A 0069  TRP O  
H A 0072  ILE N   2.253 H A 0071  SER O  
H A 0073  LEU N   2.253 H A 0072  ILE O  
C A 0074  ASN N   2.971 H A 0071  SER O  
C A 0074  ASN N   2.858 H A 0072  ILE O  
C A 0074  ASN N   2.253 H A 0073  LEU O  
C A 0075  ALA N   2.607 H A 0072  ILE O  
C A 0075  ALA N   2.252 C A 0074  ASN O  
C A 0076  GLY N   2.252 C A 0075  ALA O  
C A 0077  GLN N   3.087 C A 0074  ASN O  
C A 0077  GLN N   2.253 C A 0076  GLY O  

HB_MS       2.00 3.20    12
C A 0009  GLY O   2.615 C A 0013  ASN ND2
H A 0024  CYS O   2.590 H A 0028  THR OG1
H A 0025  GLU O   2.463 H A 0029  ASN ND2
H A 0026  ASP O   3.064 H A 0029  ASN ND2
H A 0027  CYS N   3.133 H A 0026  ASP OD2
H A 0037  ASP N   3.189 H A 0028  THR OG1
H A 0038  GLY N   2.522 H A 0037  ASP OD1
C A 0042  ASN O   2.457 C A 0005  ASN ND2
C A 0043  ARG N   3.095 C A 0042  ASN OD1
C A 0046  TYR O   3.087 C A 0001  SER OG 
H A 0070  ILE O   2.952 C A 0074  ASN ND2
C A 0074  ASN O   3.101 C A 0077  GLN NE2

HB_SS       2.00 3.20     4
C A 0001  SER OG  2.602 C A 0047  ASN OD1
C A 0005  ASN ND2 2.890 C A 0042  ASN OD1
H A 0041  ARG NH2 2.558 H A 0017  TYR OH 
C A 0077  GLN NE2 2.871 C A 0074  ASN OD1

AROMATIC    0.00 8.00     8
H A 0019  LYS 5.826 H A 0050  PHE
H A 0041  ARG 6.146 C A 0045  PHE
H A 0019  LYS 4.219 H A 0066  PHE
H A 0050  PHE 5.361 H A 0066  PHE
H A 0065  LYS 4.821 H A 0066  PHE
H A 0041  ARG 3.542 H A 0017  TYR
H A 0019  LYS 3.835 H A 0069  TRP
H A 0065  LYS 4.560 H A 0069  TRP

SS_BOND     1.50 2.80     3
C A 0007  CYS SG  2.226 C A 0044  CYS SG 
H A 0024  CYS SG  2.242 H A 0040  CYS SG 
H A 0027  CYS SG  1.986 H A 0053  CYS SG