Complet list of 1n65 con fileClick here to see the 3D structure Complete list of 1n65.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80   418
C A 0001  LYS CA  3.785 H A 0002  SER CA 
C A 0001  LYS C   2.418 H A 0002  SER CA 
C A 0001  LYS C   3.140 H A 0002  SER C  
C A 0001  LYS C   3.680 H A 0002  SER CB 
H A 0002  SER CA  2.872 H A 0003  PRO CD 
H A 0002  SER C   2.449 H A 0003  PRO CA 
H A 0002  SER C   3.137 H A 0003  PRO C  
H A 0002  SER C   3.643 H A 0003  PRO CB 
H A 0002  SER C   3.683 H A 0003  PRO CG 
H A 0002  SER C   2.513 H A 0003  PRO CD 
H A 0002  SER CB  3.094 H A 0003  PRO CD 
H A 0003  PRO CA  3.784 H A 0004  GLU CA 
H A 0003  PRO C   2.418 H A 0004  GLU CA 
H A 0003  PRO C   2.956 H A 0004  GLU C  
H A 0003  PRO C   3.711 H A 0004  GLU CB 
H A 0004  GLU CA  3.785 H A 0005  GLU CA 
H A 0004  GLU C   2.418 H A 0005  GLU CA 
H A 0004  GLU C   2.975 H A 0005  GLU C  
H A 0004  GLU C   3.710 H A 0005  GLU CB 
H A 0005  GLU CA  3.786 H A 0006  LEU CA 
H A 0005  GLU C   2.419 H A 0006  LEU CA 
H A 0005  GLU C   2.870 H A 0006  LEU C  
H A 0005  GLU C   3.705 H A 0006  LEU CB 
H A 0005  GLU C   3.629 H A 0009  ILE CG1
H A 0005  GLU C   3.736 H A 0009  ILE CD1
H A 0006  LEU CA  3.785 H A 0007  LYS CA 
H A 0006  LEU C   2.419 H A 0007  LYS CA 
H A 0006  LEU C   2.871 H A 0007  LYS C  
H A 0006  LEU C   3.705 H A 0007  LYS CB 
H A 0006  LEU CA  3.787 H A 0009  ILE CB 
H A 0006  LEU C   3.728 H A 0009  ILE CB 
H A 0006  LEU CD2 3.580 H A 0035  GLU CG 
H A 0006  LEU CD2 3.379 H A 0035  GLU CD 
H A 0007  LYS CA  3.785 H A 0008  GLY CA 
H A 0007  LYS C   2.418 H A 0008  GLY CA 
H A 0007  LYS C   2.952 H A 0008  GLY C  
H A 0008  GLY CA  3.784 H A 0009  ILE CA 
H A 0008  GLY C   2.419 H A 0009  ILE CA 
H A 0008  GLY C   2.909 H A 0009  ILE C  
H A 0008  GLY C   3.707 H A 0009  ILE CB 
H A 0009  ILE CA  3.785 H A 0010  PHE CA 
H A 0009  ILE C   2.419 H A 0010  PHE CA 
H A 0009  ILE C   2.907 H A 0010  PHE C  
H A 0009  ILE C   3.656 H A 0010  PHE CB 
H A 0009  ILE CG2 3.452 H A 0031  LEU CD1
H A 0010  PHE CA  3.785 H A 0011  GLU CA 
H A 0010  PHE C   2.418 H A 0011  GLU CA 
H A 0010  PHE C   2.976 H A 0011  GLU C  
H A 0010  PHE C   3.710 H A 0011  GLU CB 
H A 0010  PHE CD1 3.552 H A 0011  GLU CA 
H A 0010  PHE CE1 3.796 H A 0014  ALA CB 
H A 0010  PHE CE2 3.331 E A 0023  LEU CG 
H A 0010  PHE CE2 3.075 E A 0023  LEU CD2
H A 0010  PHE CZ  3.110 E A 0023  LEU CD2
H A 0010  PHE CD1 3.466 H A 0063  PHE CD1
H A 0010  PHE CE1 3.471 H A 0063  PHE CB 
H A 0010  PHE CE1 3.313 H A 0063  PHE CD1
H A 0010  PHE CE2 3.381 H A 0063  PHE CA 
H A 0010  PHE CZ  3.069 H A 0063  PHE CA 
H A 0010  PHE CZ  3.129 H A 0063  PHE CB 
H A 0010  PHE CZ  3.575 H A 0063  PHE CD1
H A 0010  PHE CD2 3.246 H A 0066  PHE CD2
H A 0010  PHE CD2 3.417 H A 0066  PHE CE2
H A 0010  PHE CE2 3.452 H A 0066  PHE CD2
H A 0011  GLU CA  3.785 H A 0012  LYS CA 
H A 0011  GLU C   2.418 H A 0012  LYS CA 
H A 0011  GLU C   2.832 H A 0012  LYS C  
H A 0011  GLU C   3.700 H A 0012  LYS CB 
H A 0011  GLU CG  3.556 C A 0020  PRO CB 
H A 0011  GLU CD  3.204 C A 0020  PRO CB 
H A 0012  LYS CA  3.785 H A 0013  TYR CA 
H A 0012  LYS C   2.419 H A 0013  TYR CA 
H A 0012  LYS C   3.295 H A 0013  TYR C  
H A 0012  LYS C   3.573 H A 0013  TYR CB 
H A 0013  TYR CA  3.785 H A 0014  ALA CA 
H A 0013  TYR C   2.419 H A 0014  ALA CA 
H A 0013  TYR C   2.992 H A 0014  ALA C  
H A 0013  TYR C   3.690 H A 0014  ALA CB 
H A 0013  TYR C   3.608 H A 0027  GLU CD 
H A 0013  TYR CE2 3.647 H A 0030  LEU CB 
H A 0013  TYR CG  3.297 H A 0031  LEU CD1
H A 0013  TYR CD1 3.499 H A 0031  LEU CD1
H A 0013  TYR CD2 3.446 H A 0031  LEU CD1
H A 0014  ALA CA  3.785 H A 0015  ALA CA 
H A 0014  ALA C   2.419 H A 0015  ALA CA 
H A 0014  ALA C   2.998 H A 0015  ALA C  
H A 0014  ALA C   3.689 H A 0015  ALA CB 
H A 0014  ALA CB  3.767 C A 0020  PRO CA 
H A 0014  ALA CB  3.384 C A 0020  PRO C  
H A 0014  ALA CA  3.654 E A 0023  LEU CD2
H A 0014  ALA CB  2.950 E A 0023  LEU CD2
H A 0015  ALA CA  3.786 C A 0016  LYS CA 
H A 0015  ALA C   2.419 C A 0016  LYS CA 
H A 0015  ALA C   2.909 C A 0016  LYS C  
H A 0015  ALA C   3.706 C A 0016  LYS CB 
C A 0016  LYS CA  3.785 C A 0017  GLU CA 
C A 0016  LYS C   2.419 C A 0017  GLU CA 
C A 0016  LYS C   3.351 C A 0017  GLU C  
C A 0016  LYS C   3.569 C A 0017  GLU CB 
C A 0016  LYS C   3.758 C A 0017  GLU CG 
C A 0016  LYS CB  3.616 H A 0027  GLU CD 
C A 0017  GLU CA  3.784 C A 0018  GLY CA 
C A 0017  GLU C   2.418 C A 0018  GLY CA 
C A 0017  GLU C   2.963 C A 0018  GLY C  
C A 0017  GLU CG  3.570 H A 0027  GLU CG 
C A 0018  GLY CA  3.785 C A 0019  ASP CA 
C A 0018  GLY C   2.419 C A 0019  ASP CA 
C A 0018  GLY C   2.869 C A 0019  ASP C  
C A 0018  GLY C   3.705 C A 0019  ASP CB 
C A 0019  ASP CA  2.872 C A 0020  PRO CD 
C A 0019  ASP C   2.448 C A 0020  PRO CA 
C A 0019  ASP C   3.136 C A 0020  PRO C  
C A 0019  ASP C   3.642 C A 0020  PRO CB 
C A 0019  ASP C   3.684 C A 0020  PRO CG 
C A 0019  ASP C   2.513 C A 0020  PRO CD 
C A 0019  ASP CB  2.943 C A 0020  PRO CD 
C A 0019  ASP CG  3.044 C A 0020  PRO CD 
C A 0020  PRO CA  3.785 C A 0021  ASN CA 
C A 0020  PRO C   2.419 C A 0021  ASN CA 
C A 0020  PRO C   3.387 C A 0021  ASN C  
C A 0020  PRO C   3.560 C A 0021  ASN CB 
C A 0020  PRO C   3.638 C A 0021  ASN CG 
C A 0021  ASN CA  3.784 E A 0022  GLN CA 
C A 0021  ASN C   2.418 E A 0022  GLN CA 
C A 0021  ASN C   3.475 E A 0022  GLN C  
C A 0021  ASN C   3.464 E A 0022  GLN CB 
E A 0022  GLN CA  3.785 E A 0023  LEU CA 
E A 0022  GLN C   2.419 E A 0023  LEU CA 
E A 0022  GLN C   3.420 E A 0023  LEU C  
E A 0022  GLN C   3.478 E A 0023  LEU CB 
E A 0022  GLN C   2.971 E A 0023  LEU CD2
E A 0023  LEU CA  3.785 H A 0024  SER CA 
E A 0023  LEU C   2.419 H A 0024  SER CA 
E A 0023  LEU C   3.586 H A 0024  SER C  
E A 0023  LEU C   3.329 H A 0024  SER CB 
E A 0023  LEU C   3.699 C A 0060  GLU CD 
E A 0023  LEU CB  3.639 E A 0061  VAL CB 
E A 0023  LEU CB  3.783 E A 0061  VAL CG1
H A 0024  SER CA  3.785 H A 0025  LYS CA 
H A 0024  SER C   2.419 H A 0025  LYS CA 
H A 0024  SER C   2.870 H A 0025  LYS C  
H A 0024  SER C   3.705 H A 0025  LYS CB 
H A 0024  SER CB  3.796 H A 0027  GLU CB 
H A 0024  SER C   3.781 H A 0050  PHE CE1
H A 0025  LYS CA  3.786 H A 0026  GLU CA 
H A 0025  LYS C   2.419 H A 0026  GLU CA 
H A 0025  LYS C   2.930 H A 0026  GLU C  
H A 0025  LYS C   3.712 H A 0026  GLU CB 
H A 0025  LYS CG  3.137 H A 0046  LEU CD2
H A 0025  LYS CD  3.441 H A 0046  LEU CD2
H A 0025  LYS CA  3.574 H A 0050  PHE CD1
H A 0025  LYS CA  3.431 H A 0050  PHE CE1
H A 0025  LYS CB  3.615 H A 0050  PHE CG 
H A 0025  LYS CB  3.476 H A 0050  PHE CD1
H A 0025  LYS CB  3.623 H A 0050  PHE CD2
H A 0025  LYS CB  3.347 H A 0050  PHE CE1
H A 0025  LYS CB  3.499 H A 0050  PHE CE2
H A 0025  LYS CB  3.367 H A 0050  PHE CZ 
H A 0025  LYS CG  3.789 H A 0050  PHE CG 
H A 0026  GLU CA  3.785 H A 0027  GLU CA 
H A 0026  GLU C   2.418 H A 0027  GLU CA 
H A 0026  GLU C   3.056 H A 0027  GLU C  
H A 0026  GLU C   3.699 H A 0027  GLU CB 
H A 0027  GLU CA  3.786 H A 0028  LEU CA 
H A 0027  GLU C   2.419 H A 0028  LEU CA 
H A 0027  GLU C   2.833 H A 0028  LEU C  
H A 0027  GLU C   3.699 H A 0028  LEU CB 
H A 0028  LEU CA  3.785 H A 0029  LYS CA 
H A 0028  LEU C   2.419 H A 0029  LYS CA 
H A 0028  LEU C   2.805 H A 0029  LYS C  
H A 0028  LEU C   3.694 H A 0029  LYS CB 
H A 0028  LEU CD1 3.765 H A 0031  LEU CD2
H A 0028  LEU CG  3.757 H A 0032  LEU CG 
H A 0028  LEU CG  3.736 H A 0032  LEU CD1
H A 0028  LEU CD1 3.567 H A 0032  LEU CG 
H A 0028  LEU CD2 3.422 H A 0053  LEU CD1
H A 0028  LEU CD1 3.758 H A 0066  PHE CE1
H A 0029  LYS CA  3.785 H A 0030  LEU CA 
H A 0029  LYS C   2.419 H A 0030  LEU CA 
H A 0029  LYS C   2.904 H A 0030  LEU C  
H A 0029  LYS C   3.706 H A 0030  LEU CB 
H A 0029  LYS CA  3.572 H A 0046  LEU CD1
H A 0029  LYS CB  3.458 H A 0046  LEU CD1
H A 0029  LYS CG  3.353 H A 0046  LEU CD1
H A 0029  LYS CD  3.357 H A 0046  LEU CD1
H A 0029  LYS CD  3.775 H A 0046  LEU CD2
H A 0030  LEU CA  3.785 H A 0031  LEU CA 
H A 0030  LEU C   2.419 H A 0031  LEU CA 
H A 0030  LEU C   2.853 H A 0031  LEU C  
H A 0030  LEU C   3.703 H A 0031  LEU CB 
H A 0030  LEU CA  3.666 H A 0033  GLN CB 
H A 0030  LEU C   3.409 H A 0033  GLN CB 
H A 0031  LEU CA  3.785 H A 0032  LEU CA 
H A 0031  LEU C   2.418 H A 0032  LEU CA 
H A 0031  LEU C   2.875 H A 0032  LEU C  
H A 0031  LEU C   3.705 H A 0032  LEU CB 
H A 0031  LEU C   3.533 H A 0035  GLU CB 
H A 0031  LEU CD2 3.361 H A 0035  GLU CD 
H A 0031  LEU CD2 3.648 H A 0066  PHE CZ 
H A 0032  LEU CA  3.785 H A 0033  GLN CA 
H A 0032  LEU C   2.419 H A 0033  GLN CA 
H A 0032  LEU C   3.067 H A 0033  GLN C  
H A 0032  LEU C   3.697 H A 0033  GLN CB 
H A 0032  LEU C   3.594 C A 0036  PHE C  
H A 0032  LEU C   3.480 H A 0040  LEU CD1
H A 0032  LEU CB  3.527 H A 0040  LEU CG 
H A 0032  LEU CB  3.765 H A 0040  LEU CD1
H A 0032  LEU CB  3.173 H A 0040  LEU CD2
H A 0032  LEU CD1 3.342 H A 0040  LEU CD2
H A 0032  LEU CD1 3.187 H A 0049  LEU CD2
H A 0032  LEU CD2 3.762 H A 0069  LEU CD2
H A 0033  GLN CA  3.785 H A 0034  THR CA 
H A 0033  GLN C   2.419 H A 0034  THR CA 
H A 0033  GLN C   3.210 H A 0034  THR C  
H A 0033  GLN C   3.610 H A 0034  THR CB 
H A 0034  THR CA  3.785 H A 0035  GLU CA 
H A 0034  THR C   2.419 H A 0035  GLU CA 
H A 0034  THR C   2.876 H A 0035  GLU C  
H A 0034  THR C   3.708 H A 0035  GLU CB 
H A 0035  GLU CA  3.786 C A 0036  PHE CA 
H A 0035  GLU C   2.419 C A 0036  PHE CA 
H A 0035  GLU C   3.653 C A 0036  PHE C  
H A 0035  GLU C   3.189 C A 0036  PHE CB 
H A 0035  GLU C   3.398 C A 0036  PHE CG 
H A 0035  GLU CG  3.495 C A 0036  PHE CD2
C A 0036  PHE CA  2.872 H A 0037  PRO CD 
C A 0036  PHE C   2.449 H A 0037  PRO CA 
C A 0036  PHE C   3.136 H A 0037  PRO C  
C A 0036  PHE C   3.642 H A 0037  PRO CB 
C A 0036  PHE C   3.683 H A 0037  PRO CG 
C A 0036  PHE C   2.513 H A 0037  PRO CD 
C A 0036  PHE CD2 3.754 H A 0073  ILE CG2
C A 0036  PHE CE2 3.172 H A 0073  ILE CG2
C A 0036  PHE CZ  3.754 H A 0073  ILE CG2
H A 0037  PRO CA  3.785 H A 0038  SER CA 
H A 0037  PRO C   2.418 H A 0038  SER CA 
H A 0037  PRO C   3.112 H A 0038  SER C  
H A 0037  PRO C   3.688 H A 0038  SER CB 
H A 0038  SER CA  3.785 H A 0039  LEU CA 
H A 0038  SER C   2.418 H A 0039  LEU CA 
H A 0038  SER C   2.996 H A 0039  LEU C  
H A 0038  SER C   3.699 H A 0039  LEU CB 
H A 0038  SER CA  3.776 H A 0041  LYS CG 
H A 0038  SER C   3.552 H A 0041  LYS CG 
H A 0039  LEU CA  3.785 H A 0040  LEU CA 
H A 0039  LEU C   2.418 H A 0040  LEU CA 
H A 0039  LEU C   3.081 H A 0040  LEU C  
H A 0039  LEU C   3.677 H A 0040  LEU CB 
H A 0039  LEU CD1 3.780 H A 0069  LEU CD1
H A 0040  LEU CA  3.784 H A 0041  LYS CA 
H A 0040  LEU C   2.418 H A 0041  LYS CA 
H A 0040  LEU C   2.995 H A 0041  LYS C  
H A 0040  LEU C   3.698 H A 0041  LYS CB 
H A 0041  LYS CA  3.785 H A 0042  GLY CA 
H A 0041  LYS C   2.419 H A 0042  GLY CA 
H A 0041  LYS C   2.896 H A 0042  GLY C  
H A 0042  GLY CA  3.785 C A 0043  MET CA 
H A 0042  GLY C   2.418 C A 0043  MET CA 
H A 0042  GLY C   3.023 C A 0043  MET C  
H A 0042  GLY C   3.692 C A 0043  MET CB 
C A 0043  MET CA  3.785 C A 0044  SER CA 
C A 0043  MET C   2.419 C A 0044  SER CA 
C A 0043  MET C   3.320 C A 0044  SER C  
C A 0043  MET C   3.594 C A 0044  SER CB 
C A 0044  SER CA  3.785 H A 0045  THR CA 
C A 0044  SER C   2.419 H A 0045  THR CA 
C A 0044  SER C   3.113 H A 0045  THR C  
C A 0044  SER C   3.647 H A 0045  THR CB 
C A 0044  SER CB  3.525 H A 0049  LEU CD1
H A 0045  THR CA  3.786 H A 0046  LEU CA 
H A 0045  THR C   2.419 H A 0046  LEU CA 
H A 0045  THR C   2.848 H A 0046  LEU C  
H A 0045  THR C   3.703 H A 0046  LEU CB 
H A 0046  LEU CA  3.786 H A 0047  ASP CA 
H A 0046  LEU C   2.419 H A 0047  ASP CA 
H A 0046  LEU C   2.860 H A 0047  ASP C  
H A 0046  LEU C   3.703 H A 0047  ASP CB 
H A 0047  ASP CA  3.784 H A 0048  GLU CA 
H A 0047  ASP C   2.418 H A 0048  GLU CA 
H A 0047  ASP C   2.929 H A 0048  GLU C  
H A 0047  ASP C   3.711 H A 0048  GLU CB 
H A 0048  GLU CA  3.785 H A 0049  LEU CA 
H A 0048  GLU C   2.419 H A 0049  LEU CA 
H A 0048  GLU C   2.996 H A 0049  LEU C  
H A 0048  GLU C   3.698 H A 0049  LEU CB 
H A 0049  LEU CA  3.785 H A 0050  PHE CA 
H A 0049  LEU C   2.419 H A 0050  PHE CA 
H A 0049  LEU C   2.897 H A 0050  PHE C  
H A 0049  LEU C   3.654 H A 0050  PHE CB 
H A 0049  LEU C   3.655 H A 0053  LEU CG 
H A 0049  LEU C   3.402 H A 0053  LEU CD1
H A 0049  LEU CB  3.724 H A 0053  LEU CD1
H A 0049  LEU CG  3.563 H A 0053  LEU CD1
H A 0049  LEU CD2 3.322 H A 0053  LEU CD1
H A 0049  LEU CG  3.567 H A 0069  LEU CD1
H A 0049  LEU CD1 3.325 H A 0069  LEU CD1
H A 0049  LEU CD2 3.543 H A 0069  LEU CD1
H A 0049  LEU CD2 3.578 H A 0069  LEU CD2
H A 0050  PHE CA  3.784 H A 0051  GLU CA 
H A 0050  PHE C   2.418 H A 0051  GLU CA 
H A 0050  PHE C   3.047 H A 0051  GLU C  
H A 0050  PHE C   3.701 H A 0051  GLU CB 
H A 0050  PHE CD1 3.763 E A 0061  VAL CG2
H A 0051  GLU CA  3.785 H A 0052  GLU CA 
H A 0051  GLU C   2.419 H A 0052  GLU CA 
H A 0051  GLU C   2.931 H A 0052  GLU C  
H A 0051  GLU C   3.711 H A 0052  GLU CB 
H A 0052  GLU CA  3.785 H A 0053  LEU CA 
H A 0052  GLU C   2.419 H A 0053  LEU CA 
H A 0052  GLU C   2.941 H A 0053  LEU C  
H A 0052  GLU C   3.705 H A 0053  LEU CB 
H A 0053  LEU CA  3.785 H A 0054  ASP CA 
H A 0053  LEU C   2.419 H A 0054  ASP CA 
H A 0053  LEU C   2.987 H A 0054  ASP C  
H A 0053  LEU C   3.712 H A 0054  ASP CB 
H A 0053  LEU CB  3.703 E A 0061  VAL CG2
H A 0054  ASP CA  3.785 C A 0055  LYS CA 
H A 0054  ASP C   2.419 C A 0055  LYS CA 
H A 0054  ASP C   3.409 C A 0055  LYS C  
H A 0054  ASP C   3.489 C A 0055  LYS CB 
H A 0054  ASP CG  3.628 C A 0059  GLY CA 
C A 0055  LYS CA  3.784 C A 0056  ASN CA 
C A 0055  LYS C   2.418 C A 0056  ASN CA 
C A 0055  LYS C   3.648 C A 0056  ASN C  
C A 0055  LYS C   3.218 C A 0056  ASN CB 
C A 0055  LYS C   3.691 C A 0056  ASN CG 
C A 0056  ASN CA  3.786 C A 0057  GLY CA 
C A 0056  ASN C   2.418 C A 0057  GLY CA 
C A 0056  ASN C   3.383 C A 0057  GLY C  
C A 0056  ASN CG  3.159 C A 0058  ASP CG 
C A 0057  GLY CA  3.786 C A 0058  ASP CA 
C A 0057  GLY C   2.419 C A 0058  ASP CA 
C A 0057  GLY C   3.671 C A 0058  ASP C  
C A 0057  GLY C   3.148 C A 0058  ASP CB 
C A 0057  GLY C   3.569 C A 0058  ASP CG 
C A 0058  ASP CA  3.784 C A 0059  GLY CA 
C A 0058  ASP C   2.418 C A 0059  GLY CA 
C A 0058  ASP C   3.331 C A 0059  GLY C  
C A 0059  GLY CA  3.785 C A 0060  GLU CA 
C A 0059  GLY C   2.419 C A 0060  GLU CA 
C A 0059  GLY C   3.703 C A 0060  GLU C  
C A 0059  GLY C   2.974 C A 0060  GLU CB 
C A 0060  GLU CA  3.784 E A 0061  VAL CA 
C A 0060  GLU C   2.418 E A 0061  VAL CA 
C A 0060  GLU C   3.274 E A 0061  VAL C  
C A 0060  GLU C   3.591 E A 0061  VAL CB 
C A 0060  GLU C   3.797 E A 0061  VAL CG2
E A 0061  VAL CA  3.785 E A 0062  SER CA 
E A 0061  VAL C   2.418 E A 0062  SER CA 
E A 0061  VAL C   3.646 E A 0062  SER C  
E A 0061  VAL C   3.212 E A 0062  SER CB 
E A 0062  SER CA  3.785 H A 0063  PHE CA 
E A 0062  SER C   2.419 H A 0063  PHE CA 
E A 0062  SER C   2.904 H A 0063  PHE C  
E A 0062  SER C   3.655 H A 0063  PHE CB 
E A 0062  SER C   3.603 H A 0066  PHE CB 
H A 0063  PHE CA  3.786 H A 0064  GLU CA 
H A 0063  PHE C   2.419 H A 0064  GLU CA 
H A 0063  PHE C   2.959 H A 0064  GLU C  
H A 0063  PHE C   3.712 H A 0064  GLU CB 
H A 0063  PHE CA  3.698 H A 0066  PHE CB 
H A 0063  PHE C   3.646 H A 0066  PHE CB 
H A 0063  PHE C   3.545 H A 0067  GLN CG 
H A 0063  PHE CD2 3.526 H A 0067  GLN CG 
H A 0063  PHE CD2 3.553 H A 0067  GLN CD 
H A 0063  PHE CE2 3.494 H A 0067  GLN CG 
H A 0063  PHE CE2 2.921 H A 0067  GLN CD 
H A 0063  PHE CZ  3.347 H A 0067  GLN CD 
H A 0064  GLU CA  3.786 H A 0065  GLU CA 
H A 0064  GLU C   2.418 H A 0065  GLU CA 
H A 0064  GLU C   2.958 H A 0065  GLU C  
H A 0064  GLU C   3.711 H A 0065  GLU CB 
H A 0065  GLU CA  3.785 H A 0066  PHE CA 
H A 0065  GLU C   2.418 H A 0066  PHE CA 
H A 0065  GLU C   3.149 H A 0066  PHE C  
H A 0065  GLU C   3.642 H A 0066  PHE CB 
H A 0066  PHE CA  3.785 H A 0067  GLN CA 
H A 0066  PHE C   2.418 H A 0067  GLN CA 
H A 0066  PHE C   2.871 H A 0067  GLN C  
H A 0066  PHE C   3.705 H A 0067  GLN CB 
H A 0066  PHE CE2 3.652 H A 0070  VAL CG2
H A 0067  GLN CA  3.786 H A 0068  VAL CA 
H A 0067  GLN C   2.419 H A 0068  VAL CA 
H A 0067  GLN C   2.953 H A 0068  VAL C  
H A 0067  GLN C   3.698 H A 0068  VAL CB 
H A 0068  VAL CA  3.785 H A 0069  LEU CA 
H A 0068  VAL C   2.418 H A 0069  LEU CA 
H A 0068  VAL C   3.128 H A 0069  LEU C  
H A 0068  VAL C   3.662 H A 0069  LEU CB 
H A 0069  LEU CA  3.785 H A 0070  VAL CA 
H A 0069  LEU C   2.418 H A 0070  VAL CA 
H A 0069  LEU C   2.914 H A 0070  VAL C  
H A 0069  LEU C   3.700 H A 0070  VAL CB 
H A 0069  LEU C   3.446 H A 0073  ILE CD1
H A 0069  LEU CG  3.552 H A 0073  ILE CD1
H A 0069  LEU CD2 3.351 H A 0073  ILE CD1
H A 0070  VAL CA  3.785 H A 0071  LYS CA 
H A 0070  VAL C   2.418 H A 0071  LYS CA 
H A 0070  VAL C   2.903 H A 0071  LYS C  
H A 0070  VAL C   3.706 H A 0071  LYS CB 
H A 0070  VAL CA  3.654 H A 0073  ILE CD1
H A 0071  LYS CA  3.785 H A 0072  LYS CA 
H A 0071  LYS C   2.419 H A 0072  LYS CA 
H A 0071  LYS C   3.039 H A 0072  LYS C  
H A 0071  LYS C   3.689 H A 0072  LYS CB 
H A 0071  LYS CE  3.716 H A 0075  GLN CD 
H A 0072  LYS CA  3.785 H A 0073  ILE CA 
H A 0072  LYS C   2.419 H A 0073  ILE CA 
H A 0072  LYS C   3.081 H A 0073  ILE C  
H A 0072  LYS C   3.678 H A 0073  ILE CB 
H A 0073  ILE CA  3.785 H A 0074  SER CA 
H A 0073  ILE C   2.419 H A 0074  SER CA 
H A 0073  ILE C   3.072 H A 0074  SER C  
H A 0073  ILE C   3.699 H A 0074  SER CB 
H A 0074  SER CA  3.785 H A 0075  GLN CA 
H A 0074  SER C   2.418 H A 0075  GLN CA 
H A 0074  SER C   3.072 H A 0075  GLN C  
H A 0074  SER C   3.696 H A 0075  GLN CB 

CHARGE_ATTR 2.00 12.00    49
H A 0004  GLU OE1 6.737 H A 0007  LYS NZ 
H A 0004  GLU OE2 7.648 H A 0007  LYS NZ 
H A 0005  GLU OE1 9.478 C A 0001  LYS NZ 
H A 0005  GLU OE2 7.882 C A 0001  LYS NZ 
H A 0005  GLU OE1 10.27 H A 0012  LYS NZ 
H A 0011  GLU OE1 11.69 H A 0007  LYS NZ 
H A 0011  GLU OE2 10.19 H A 0007  LYS NZ 
H A 0011  GLU OE1 10.63 H A 0012  LYS NZ 
C A 0017  GLU OE1 7.248 C A 0016  LYS NZ 
C A 0017  GLU OE2 7.053 C A 0016  LYS NZ 
C A 0017  GLU OE1 10.11 H A 0025  LYS NZ 
C A 0017  GLU OE2 11.70 H A 0025  LYS NZ 
C A 0017  GLU OE1 10.07 H A 0029  LYS NZ 
C A 0017  GLU OE2 11.63 H A 0029  LYS NZ 
H A 0026  GLU OE1 10.84 C A 0016  LYS NZ 
H A 0026  GLU OE2 11.19 C A 0016  LYS NZ 
H A 0026  GLU OE1 5.131 H A 0025  LYS NZ 
H A 0026  GLU OE2 5.775 H A 0025  LYS NZ 
H A 0026  GLU OE1 5.780 H A 0029  LYS NZ 
H A 0026  GLU OE2 3.804 H A 0029  LYS NZ 
H A 0027  GLU OE1 8.878 H A 0012  LYS NZ 
H A 0027  GLU OE2 8.449 H A 0012  LYS NZ 
H A 0027  GLU OE1 6.119 C A 0016  LYS NZ 
H A 0027  GLU OE2 4.049 C A 0016  LYS NZ 
H A 0027  GLU OE1 11.08 H A 0029  LYS NZ 
H A 0027  GLU OE2 10.96 H A 0029  LYS NZ 
H A 0035  GLU OE1 11.43 C A 0001  LYS NZ 
H A 0035  GLU OE1 11.42 H A 0007  LYS NZ 
H A 0047  ASP OD1 4.094 H A 0025  LYS NZ 
H A 0047  ASP OD2 6.016 H A 0025  LYS NZ 
H A 0047  ASP OD1 10.75 H A 0029  LYS NZ 
H A 0048  GLU OE1 10.74 H A 0072  LYS NZ 
H A 0051  GLU OE1 10.13 H A 0025  LYS NZ 
H A 0051  GLU OE2 8.653 H A 0025  LYS NZ 
H A 0051  GLU OE1 11.98 C A 0055  LYS NZ 
H A 0052  GLU OE1 10.70 C A 0055  LYS NZ 
H A 0052  GLU OE2 11.06 C A 0055  LYS NZ 
H A 0052  GLU OE2 10.62 H A 0071  LYS NZ 
H A 0052  GLU OE1 8.755 H A 0072  LYS NZ 
H A 0052  GLU OE2 7.077 H A 0072  LYS NZ 
H A 0054  ASP OD1 10.88 H A 0025  LYS NZ 
H A 0054  ASP OD2 9.872 H A 0025  LYS NZ 
H A 0054  ASP OD1 10.89 C A 0055  LYS NZ 
H A 0054  ASP OD2 10.73 C A 0055  LYS NZ 
C A 0058  ASP OD2 11.65 C A 0055  LYS NZ 
C A 0060  GLU OE1 9.469 H A 0025  LYS NZ 
C A 0060  GLU OE2 11.41 H A 0025  LYS NZ 
H A 0065  GLU OE1 9.227 C A 0055  LYS NZ 
H A 0065  GLU OE2 7.031 C A 0055  LYS NZ 

CHARGE_REPU 2.00 12.00   120
H A 0004  GLU OE1 7.811 H A 0005  GLU OE1
H A 0004  GLU OE1 8.570 H A 0005  GLU OE2
H A 0004  GLU OE2 9.296 H A 0005  GLU OE1
H A 0004  GLU OE2 9.811 H A 0005  GLU OE2
H A 0004  GLU OE1 10.25 H A 0011  GLU OE1
H A 0004  GLU OE1 9.777 H A 0011  GLU OE2
H A 0004  GLU OE2 11.59 H A 0011  GLU OE1
H A 0004  GLU OE2 11.01 H A 0011  GLU OE2
H A 0005  GLU OE1 9.841 H A 0035  GLU OE1
H A 0005  GLU OE1 11.98 H A 0035  GLU OE2
H A 0005  GLU OE2 10.53 H A 0035  GLU OE1
H A 0011  GLU OE1 8.497 C A 0019  ASP OD1
H A 0011  GLU OE1 9.064 C A 0019  ASP OD2
H A 0011  GLU OE2 8.731 C A 0019  ASP OD1
H A 0011  GLU OE2 8.759 C A 0019  ASP OD2
H A 0011  GLU OE1 10.46 H A 0027  GLU OE1
H A 0011  GLU OE1 11.28 H A 0027  GLU OE2
H A 0011  GLU OE2 11.83 H A 0027  GLU OE1
H A 0012  LYS NZ  7.827 C A 0016  LYS NZ 
C A 0016  LYS NZ  11.45 H A 0029  LYS NZ 
C A 0017  GLU OE1 5.986 H A 0026  GLU OE1
C A 0017  GLU OE1 7.666 H A 0026  GLU OE2
C A 0017  GLU OE2 7.533 H A 0026  GLU OE1
C A 0017  GLU OE2 9.141 H A 0026  GLU OE2
C A 0017  GLU OE1 6.328 H A 0027  GLU OE1
C A 0017  GLU OE1 5.445 H A 0027  GLU OE2
C A 0017  GLU OE2 7.568 H A 0027  GLU OE1
C A 0017  GLU OE2 6.194 H A 0027  GLU OE2
C A 0017  GLU OE1 5.784 C A 0060  GLU OE1
C A 0017  GLU OE1 5.733 C A 0060  GLU OE2
C A 0017  GLU OE2 7.026 C A 0060  GLU OE1
C A 0017  GLU OE2 6.351 C A 0060  GLU OE2
C A 0019  ASP OD1 11.96 C A 0060  GLU OE1
C A 0019  ASP OD1 10.01 C A 0060  GLU OE2
C A 0019  ASP OD2 10.23 C A 0060  GLU OE2
H A 0025  LYS NZ  8.538 H A 0029  LYS NZ 
H A 0026  GLU OE1 9.915 H A 0027  GLU OE1
H A 0026  GLU OE1 9.591 H A 0027  GLU OE2
H A 0026  GLU OE2 10.74 H A 0027  GLU OE1
H A 0026  GLU OE2 10.39 H A 0027  GLU OE2
H A 0026  GLU OE1 8.920 H A 0047  ASP OD1
H A 0026  GLU OE1 10.89 H A 0047  ASP OD2
H A 0026  GLU OE2 9.078 H A 0047  ASP OD1
H A 0026  GLU OE2 11.20 H A 0047  ASP OD2
H A 0026  GLU OE1 8.250 C A 0060  GLU OE1
H A 0026  GLU OE1 9.606 C A 0060  GLU OE2
H A 0026  GLU OE2 10.35 C A 0060  GLU OE1
H A 0026  GLU OE2 11.73 C A 0060  GLU OE2
H A 0027  GLU OE1 10.24 H A 0035  GLU OE1
H A 0027  GLU OE1 10.61 H A 0035  GLU OE2
H A 0027  GLU OE1 8.999 C A 0060  GLU OE1
H A 0027  GLU OE1 8.962 C A 0060  GLU OE2
H A 0027  GLU OE2 9.424 C A 0060  GLU OE1
H A 0027  GLU OE2 9.123 C A 0060  GLU OE2
H A 0047  ASP OD1 10.30 H A 0048  GLU OE1
H A 0047  ASP OD1 9.943 H A 0048  GLU OE2
H A 0047  ASP OD2 8.857 H A 0048  GLU OE1
H A 0047  ASP OD2 8.641 H A 0048  GLU OE2
H A 0047  ASP OD1 7.128 H A 0051  GLU OE1
H A 0047  ASP OD1 5.951 H A 0051  GLU OE2
H A 0047  ASP OD2 5.027 H A 0051  GLU OE1
H A 0047  ASP OD2 4.063 H A 0051  GLU OE2
H A 0047  ASP OD1 11.94 H A 0052  GLU OE1
H A 0047  ASP OD2 10.39 H A 0052  GLU OE1
H A 0047  ASP OD2 11.89 H A 0052  GLU OE2
H A 0047  ASP OD1 11.56 H A 0054  ASP OD1
H A 0047  ASP OD1 10.03 H A 0054  ASP OD2
H A 0047  ASP OD2 11.16 H A 0054  ASP OD1
H A 0047  ASP OD2 9.394 H A 0054  ASP OD2
H A 0048  GLU OE1 7.665 H A 0051  GLU OE1
H A 0048  GLU OE1 9.439 H A 0051  GLU OE2
H A 0048  GLU OE2 8.385 H A 0051  GLU OE1
H A 0048  GLU OE2 9.885 H A 0051  GLU OE2
H A 0048  GLU OE1 4.015 H A 0052  GLU OE1
H A 0048  GLU OE1 5.341 H A 0052  GLU OE2
H A 0048  GLU OE2 6.236 H A 0052  GLU OE1
H A 0048  GLU OE2 7.497 H A 0052  GLU OE2
H A 0051  GLU OE1 7.683 H A 0052  GLU OE1
H A 0051  GLU OE1 9.593 H A 0052  GLU OE2
H A 0051  GLU OE2 9.709 H A 0052  GLU OE1
H A 0051  GLU OE2 11.49 H A 0052  GLU OE2
H A 0051  GLU OE1 9.833 H A 0054  ASP OD1
H A 0051  GLU OE1 7.861 H A 0054  ASP OD2
H A 0051  GLU OE2 9.485 H A 0054  ASP OD1
H A 0051  GLU OE2 7.364 H A 0054  ASP OD2
H A 0051  GLU OE1 11.51 H A 0065  GLU OE2
H A 0052  GLU OE1 11.46 H A 0054  ASP OD2
H A 0052  GLU OE1 11.74 H A 0065  GLU OE1
H A 0052  GLU OE1 10.56 H A 0065  GLU OE2
H A 0052  GLU OE2 11.34 H A 0065  GLU OE1
H A 0052  GLU OE2 10.28 H A 0065  GLU OE2
H A 0054  ASP OD1 3.449 C A 0058  ASP OD1
H A 0054  ASP OD1 4.670 C A 0058  ASP OD2
H A 0054  ASP OD2 5.143 C A 0058  ASP OD1
H A 0054  ASP OD2 6.073 C A 0058  ASP OD2
H A 0054  ASP OD1 6.727 C A 0060  GLU OE1
H A 0054  ASP OD1 8.074 C A 0060  GLU OE2
H A 0054  ASP OD2 7.952 C A 0060  GLU OE1
H A 0054  ASP OD2 9.556 C A 0060  GLU OE2
H A 0054  ASP OD1 4.839 H A 0065  GLU OE1
H A 0054  ASP OD1 5.670 H A 0065  GLU OE2
H A 0054  ASP OD2 6.508 H A 0065  GLU OE1
H A 0054  ASP OD2 6.754 H A 0065  GLU OE2
C A 0058  ASP OD1 6.515 C A 0060  GLU OE1
C A 0058  ASP OD1 6.915 C A 0060  GLU OE2
C A 0058  ASP OD2 8.718 C A 0060  GLU OE1
C A 0058  ASP OD2 8.946 C A 0060  GLU OE2
C A 0058  ASP OD1 6.107 H A 0065  GLU OE1
C A 0058  ASP OD1 7.376 H A 0065  GLU OE2
C A 0058  ASP OD2 6.460 H A 0065  GLU OE1
C A 0058  ASP OD2 7.265 H A 0065  GLU OE2
C A 0060  GLU OE1 8.971 H A 0065  GLU OE1
C A 0060  GLU OE1 10.87 H A 0065  GLU OE2
C A 0060  GLU OE2 9.867 H A 0065  GLU OE1
C A 0060  GLU OE2 11.92 H A 0065  GLU OE2
H A 0064  GLU OE1 8.638 H A 0065  GLU OE1
H A 0064  GLU OE1 8.831 H A 0065  GLU OE2
H A 0064  GLU OE2 9.459 H A 0065  GLU OE1
H A 0064  GLU OE2 9.623 H A 0065  GLU OE2
H A 0071  LYS NZ  5.732 H A 0072  LYS NZ 

HB_MM       2.00 3.20   146
H A 0002  SER N   2.262 C A 0001  LYS O  
H A 0003  PRO N   2.293 H A 0002  SER O  
H A 0004  GLU N   2.261 H A 0003  PRO O  
H A 0005  GLU N   2.262 H A 0004  GLU O  
H A 0006  LEU N   2.262 H A 0005  GLU O  
H A 0007  LYS N   2.756 H A 0003  PRO O  
H A 0007  LYS N   2.262 H A 0006  LEU O  
H A 0008  GLY N   2.970 H A 0004  GLU O  
H A 0008  GLY N   3.108 H A 0005  GLU O  
H A 0008  GLY N   2.262 H A 0007  LYS O  
H A 0009  ILE N   2.502 H A 0005  GLU O  
H A 0009  ILE N   2.961 H A 0006  LEU O  
H A 0009  ILE N   3.161 H A 0007  LYS O  
H A 0009  ILE N   2.261 H A 0008  GLY O  
H A 0010  PHE N   2.786 H A 0006  LEU O  
H A 0010  PHE N   3.065 H A 0007  LYS O  
H A 0010  PHE N   2.262 H A 0009  ILE O  
H A 0011  GLU N   3.153 H A 0008  GLY O  
H A 0011  GLU N   2.262 H A 0010  PHE O  
H A 0012  LYS N   2.663 H A 0008  GLY O  
H A 0012  LYS N   3.072 H A 0009  ILE O  
H A 0012  LYS N   2.262 H A 0011  GLU O  
H A 0013  TYR N   3.069 H A 0009  ILE O  
H A 0013  TYR N   2.986 H A 0010  PHE O  
H A 0013  TYR N   2.605 H A 0011  GLU O  
H A 0013  TYR N   2.262 H A 0012  LYS O  
H A 0014  ALA N   2.631 H A 0010  PHE O  
H A 0014  ALA N   2.662 H A 0011  GLU O  
H A 0014  ALA N   2.262 H A 0013  TYR O  
H A 0015  ALA N   2.499 H A 0011  GLU O  
H A 0015  ALA N   2.261 H A 0014  ALA O  
C A 0016  LYS N   3.021 H A 0013  TYR O  
C A 0016  LYS N   2.262 H A 0015  ALA O  
C A 0017  GLU N   2.262 C A 0016  LYS O  
C A 0018  GLY N   2.261 C A 0017  GLU O  
C A 0019  ASP N   2.262 C A 0018  GLY O  
C A 0020  PRO N   2.293 C A 0019  ASP O  
C A 0021  ASN N   2.261 C A 0020  PRO O  
E A 0022  GLN N   3.128 C A 0019  ASP O  
E A 0022  GLN N   2.262 C A 0021  ASN O  
E A 0023  LEU N   2.261 E A 0022  GLN O  
E A 0023  LEU N   2.499 E A 0061  VAL O  
H A 0024  SER N   2.261 E A 0023  LEU O  
H A 0025  LYS N   2.261 H A 0024  SER O  
H A 0026  GLU N   2.261 H A 0025  LYS O  
H A 0027  GLU N   2.809 H A 0024  SER O  
H A 0027  GLU N   3.082 H A 0025  LYS O  
H A 0027  GLU N   2.261 H A 0026  GLU O  
H A 0028  LEU N   2.498 H A 0024  SER O  
H A 0028  LEU N   2.262 H A 0027  GLU O  
H A 0029  LYS N   2.779 H A 0025  LYS O  
H A 0029  LYS N   2.975 H A 0027  GLU O  
H A 0029  LYS N   2.262 H A 0028  LEU O  
H A 0030  LEU N   2.776 H A 0027  GLU O  
H A 0030  LEU N   3.058 H A 0028  LEU O  
H A 0030  LEU N   2.262 H A 0029  LYS O  
H A 0031  LEU N   3.140 H A 0027  GLU O  
H A 0031  LEU N   2.781 H A 0028  LEU O  
H A 0031  LEU N   2.262 H A 0030  LEU O  
H A 0032  LEU N   2.579 H A 0028  LEU O  
H A 0032  LEU N   2.262 H A 0031  LEU O  
H A 0033  GLN N   2.735 H A 0029  LYS O  
H A 0033  GLN N   2.587 H A 0030  LEU O  
H A 0033  GLN N   2.681 H A 0031  LEU O  
H A 0033  GLN N   2.262 H A 0032  LEU O  
H A 0034  THR N   2.836 H A 0030  LEU O  
H A 0034  THR N   2.831 H A 0031  LEU O  
H A 0034  THR N   2.261 H A 0033  GLN O  
H A 0035  GLU N   2.401 H A 0031  LEU O  
H A 0035  GLU N   2.262 H A 0034  THR O  
C A 0036  PHE N   2.261 H A 0035  GLU O  
H A 0037  PRO N   2.761 H A 0032  LEU O  
H A 0037  PRO N   2.293 C A 0036  PHE O  
H A 0038  SER N   2.261 H A 0037  PRO O  
H A 0039  LEU N   2.262 H A 0038  SER O  
H A 0040  LEU N   3.125 H A 0038  SER O  
H A 0040  LEU N   2.262 H A 0039  LEU O  
H A 0041  LYS N   3.088 H A 0038  SER O  
H A 0041  LYS N   2.261 H A 0040  LEU O  
H A 0042  GLY N   3.088 H A 0038  SER O  
H A 0042  GLY N   2.262 H A 0041  LYS O  
C A 0043  MET N   2.261 H A 0042  GLY O  
C A 0044  SER N   2.957 H A 0042  GLY O  
C A 0044  SER N   2.261 C A 0043  MET O  
H A 0045  THR N   2.262 C A 0044  SER O  
H A 0046  LEU N   2.262 H A 0045  THR O  
H A 0047  ASP N   2.262 H A 0046  LEU O  
H A 0048  GLU N   2.879 H A 0045  THR O  
H A 0048  GLU N   3.086 H A 0046  LEU O  
H A 0048  GLU N   2.261 H A 0047  ASP O  
H A 0049  LEU N   2.595 H A 0045  THR O  
H A 0049  LEU N   2.752 H A 0046  LEU O  
H A 0049  LEU N   2.261 H A 0048  GLU O  
H A 0050  PHE N   2.664 H A 0046  LEU O  
H A 0050  PHE N   2.262 H A 0049  LEU O  
H A 0051  GLU N   2.634 H A 0047  ASP O  
H A 0051  GLU N   3.159 H A 0049  LEU O  
H A 0051  GLU N   2.262 H A 0050  PHE O  
H A 0052  GLU N   2.552 H A 0048  GLU O  
H A 0052  GLU N   3.053 H A 0049  LEU O  
H A 0052  GLU N   2.261 H A 0051  GLU O  
H A 0053  LEU N   2.497 H A 0049  LEU O  
H A 0053  LEU N   2.261 H A 0052  GLU O  
H A 0054  ASP N   2.765 H A 0050  PHE O  
H A 0054  ASP N   2.262 H A 0053  LEU O  
C A 0055  LYS N   2.702 H A 0053  LEU O  
C A 0055  LYS N   2.261 H A 0054  ASP O  
C A 0056  ASN N   2.262 C A 0055  LYS O  
C A 0057  GLY N   2.262 C A 0056  ASN O  
C A 0058  ASP N   2.261 C A 0057  GLY O  
C A 0059  GLY N   2.261 C A 0058  ASP O  
C A 0060  GLU N   2.261 C A 0059  GLY O  
E A 0061  VAL N   3.170 E A 0023  LEU O  
E A 0061  VAL N   2.261 C A 0060  GLU O  
E A 0062  SER N   2.261 E A 0061  VAL O  
H A 0063  PHE N   3.162 C A 0021  ASN O  
H A 0063  PHE N   2.261 E A 0062  SER O  
H A 0064  GLU N   3.133 E A 0062  SER O  
H A 0064  GLU N   2.261 H A 0063  PHE O  
H A 0065  GLU N   2.262 H A 0064  GLU O  
H A 0066  PHE N   2.501 E A 0062  SER O  
H A 0066  PHE N   3.146 H A 0063  PHE O  
H A 0066  PHE N   2.976 H A 0064  GLU O  
H A 0066  PHE N   2.262 H A 0065  GLU O  
H A 0067  GLN N   2.505 H A 0063  PHE O  
H A 0067  GLN N   2.967 H A 0064  GLU O  
H A 0067  GLN N   2.262 H A 0066  PHE O  
H A 0068  VAL N   2.673 H A 0066  PHE O  
H A 0068  VAL N   2.261 H A 0067  GLN O  
H A 0069  LEU N   2.500 H A 0066  PHE O  
H A 0069  LEU N   3.190 H A 0067  GLN O  
H A 0069  LEU N   2.261 H A 0068  VAL O  
H A 0070  VAL N   3.103 H A 0067  GLN O  
H A 0070  VAL N   2.262 H A 0069  LEU O  
H A 0071  LYS N   2.781 H A 0067  GLN O  
H A 0071  LYS N   2.262 H A 0070  VAL O  
H A 0072  LYS N   2.945 H A 0069  LEU O  
H A 0072  LYS N   3.174 H A 0070  VAL O  
H A 0072  LYS N   2.262 H A 0071  LYS O  
H A 0073  ILE N   2.649 H A 0069  LEU O  
H A 0073  ILE N   2.683 H A 0070  VAL O  
H A 0073  ILE N   2.261 H A 0072  LYS O  
H A 0074  SER N   2.604 H A 0070  VAL O  
H A 0074  SER N   2.261 H A 0073  ILE O  
H A 0075  GLN N   2.574 H A 0071  LYS O  
H A 0075  GLN N   2.261 H A 0074  SER O  

HB_MS       2.00 3.20     3
C A 0055  LYS N   2.585 H A 0065  GLU OE2
C A 0059  GLY N   2.730 C A 0058  ASP OD1
C A 0060  GLU N   2.729 H A 0054  ASP OD1

HB_SS       2.00 3.20     2
C A 0017  GLU OE1 3.042 H A 0024  SER OG 
C A 0058  ASP OD2 3.196 C A 0056  ASN ND2

AROMATIC    0.00 8.00     2
H A 0007  LYS 6.968 H A 0063  PHE
H A 0010  PHE 4.807 H A 0063  PHE