Complet list of 1v31 con fileClick here to see the 3D structure Complete list of 1v31.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80   528
C A 0001  GLY CA  3.785 C A 0002  SER CA 
C A 0001  GLY C   2.419 C A 0002  SER CA 
C A 0001  GLY C   3.596 C A 0002  SER C  
C A 0001  GLY C   3.312 C A 0002  SER CB 
C A 0002  SER CA  3.785 C A 0003  SER CA 
C A 0002  SER C   2.418 C A 0003  SER CA 
C A 0002  SER C   3.440 C A 0003  SER C  
C A 0002  SER C   3.501 C A 0003  SER CB 
C A 0003  SER CA  3.785 C A 0004  GLY CA 
C A 0003  SER C   2.419 C A 0004  GLY CA 
C A 0003  SER C   3.712 C A 0004  GLY C  
C A 0004  GLY CA  3.785 C A 0005  SER CA 
C A 0004  GLY C   2.419 C A 0005  SER CA 
C A 0004  GLY C   3.604 C A 0005  SER C  
C A 0004  GLY C   3.298 C A 0005  SER CB 
C A 0005  SER CA  3.784 C A 0006  SER CA 
C A 0005  SER C   2.418 C A 0006  SER CA 
C A 0005  SER C   3.370 C A 0006  SER C  
C A 0005  SER C   3.560 C A 0006  SER CB 
C A 0006  SER CA  3.786 C A 0007  GLY CA 
C A 0006  SER C   2.419 C A 0007  GLY CA 
C A 0006  SER C   3.079 C A 0007  GLY C  
C A 0007  GLY CA  3.785 C A 0008  VAL CA 
C A 0007  GLY C   2.419 C A 0008  VAL CA 
C A 0007  GLY C   2.898 C A 0008  VAL C  
C A 0007  GLY C   3.700 C A 0008  VAL CB 
C A 0008  VAL CA  2.872 C A 0009  PRO CD 
C A 0008  VAL C   2.449 C A 0009  PRO CA 
C A 0008  VAL C   3.137 C A 0009  PRO C  
C A 0008  VAL C   3.643 C A 0009  PRO CB 
C A 0008  VAL C   3.684 C A 0009  PRO CG 
C A 0008  VAL C   2.513 C A 0009  PRO CD 
C A 0008  VAL CB  3.343 C A 0009  PRO CD 
C A 0009  PRO CA  3.784 C A 0010  GLU CA 
C A 0009  PRO C   2.418 C A 0010  GLU CA 
C A 0009  PRO C   3.496 C A 0010  GLU C  
C A 0009  PRO C   3.442 C A 0010  GLU CB 
C A 0010  GLU CA  3.785 C A 0011  LYS CA 
C A 0010  GLU C   2.419 C A 0011  LYS CA 
C A 0010  GLU C   3.490 C A 0011  LYS C  
C A 0010  GLU C   3.408 C A 0011  LYS CB 
C A 0010  GLU C   3.412 C A 0011  LYS CG 
C A 0010  GLU CG  3.637 E A 0012  PHE CE1
C A 0010  GLU CG  3.585 E A 0012  PHE CZ 
C A 0011  LYS CA  3.785 E A 0012  PHE CA 
C A 0011  LYS C   2.419 E A 0012  PHE CA 
C A 0011  LYS C   3.549 E A 0012  PHE C  
C A 0011  LYS C   3.365 E A 0012  PHE CB 
C A 0011  LYS C   3.320 E A 0012  PHE CG 
C A 0011  LYS C   3.456 E A 0012  PHE CD1
C A 0011  LYS CB  3.791 E A 0026  VAL CG1
C A 0011  LYS C   3.760 C A 0085  PRO CG 
E A 0012  PHE CA  3.785 E A 0013  LYS CA 
E A 0012  PHE C   2.419 E A 0013  LYS CA 
E A 0012  PHE C   3.025 E A 0013  LYS C  
E A 0012  PHE C   3.692 E A 0013  LYS CB 
E A 0012  PHE CD1 3.654 C A 0028  THR C  
E A 0012  PHE CE1 3.694 H A 0029  ARG CB 
E A 0012  PHE CB  3.664 H A 0082  LEU CB 
E A 0013  LYS CA  3.785 C A 0014  LEU CA 
E A 0013  LYS C   2.419 C A 0014  LEU CA 
E A 0013  LYS C   3.089 C A 0014  LEU C  
E A 0013  LYS C   3.675 C A 0014  LEU CB 
C A 0014  LEU CA  3.784 H A 0015  SER CA 
C A 0014  LEU C   2.419 H A 0015  SER CA 
C A 0014  LEU C   3.161 H A 0015  SER C  
C A 0014  LEU C   3.672 H A 0015  SER CB 
C A 0014  LEU C   3.784 H A 0019  MET CG 
C A 0014  LEU CB  3.269 H A 0019  MET CG 
C A 0014  LEU CD2 3.503 H A 0022  LEU CD1
C A 0014  LEU CD1 3.615 C A 0024  ILE CB 
C A 0014  LEU CD1 3.351 C A 0024  ILE CG1
C A 0014  LEU CD1 3.122 C A 0024  ILE CD1
C A 0014  LEU CD2 3.656 C A 0024  ILE CG1
C A 0014  LEU CD2 3.524 C A 0024  ILE CD1
H A 0015  SER CA  3.785 H A 0016  THR CA 
H A 0015  SER C   2.419 H A 0016  THR CA 
H A 0015  SER C   2.956 H A 0016  THR C  
H A 0015  SER C   3.675 H A 0016  THR CB 
H A 0015  SER CB  3.796 H A 0018  LEU CB 
H A 0016  THR CA  3.784 H A 0017  ALA CA 
H A 0016  THR C   2.419 H A 0017  ALA CA 
H A 0016  THR C   3.095 H A 0017  ALA C  
H A 0016  THR C   3.668 H A 0017  ALA CB 
H A 0017  ALA CA  3.785 H A 0018  LEU CA 
H A 0017  ALA C   2.419 H A 0018  LEU CA 
H A 0017  ALA C   2.948 H A 0018  LEU C  
H A 0017  ALA C   3.704 H A 0018  LEU CB 
H A 0018  LEU CA  3.785 H A 0019  MET CA 
H A 0018  LEU C   2.418 H A 0019  MET CA 
H A 0018  LEU C   3.102 H A 0019  MET C  
H A 0018  LEU C   3.679 H A 0019  MET CB 
H A 0018  LEU CD1 3.250 H A 0063  VAL CG1
H A 0018  LEU CD1 3.450 H A 0063  VAL CG2
H A 0018  LEU CD2 3.670 H A 0081  HIS CB 
H A 0019  MET CA  3.785 H A 0020  ASP CA 
H A 0019  MET C   2.418 H A 0020  ASP CA 
H A 0019  MET C   3.153 H A 0020  ASP C  
H A 0019  MET C   3.681 H A 0020  ASP CB 
H A 0020  ASP CA  3.785 H A 0021  VAL CA 
H A 0020  ASP C   2.419 H A 0021  VAL CA 
H A 0020  ASP C   3.162 H A 0021  VAL C  
H A 0020  ASP C   3.647 H A 0021  VAL CB 
H A 0021  VAL CA  3.785 H A 0022  LEU CA 
H A 0021  VAL C   2.419 H A 0022  LEU CA 
H A 0021  VAL C   3.275 H A 0022  LEU C  
H A 0021  VAL C   3.589 H A 0022  LEU CB 
H A 0021  VAL C   3.782 H A 0022  LEU CG 
H A 0021  VAL CG1 3.634 H A 0039  TYR CD2
H A 0021  VAL CG1 3.449 H A 0039  TYR CE2
H A 0021  VAL CG2 3.304 H A 0059  ALA C  
H A 0021  VAL CG2 3.329 H A 0059  ALA CB 
H A 0022  LEU CA  3.785 C A 0023  GLY CA 
H A 0022  LEU C   2.419 C A 0023  GLY CA 
H A 0022  LEU C   3.488 C A 0023  GLY C  
H A 0022  LEU CB  3.750 C A 0024  ILE CG1
H A 0022  LEU CD1 3.797 C A 0024  ILE CG1
H A 0022  LEU CD1 3.390 C A 0024  ILE CD1
H A 0022  LEU CD1 3.708 H A 0035  ALA CB 
H A 0022  LEU CD2 3.301 H A 0035  ALA C  
H A 0022  LEU CD2 3.558 H A 0035  ALA CB 
H A 0022  LEU CD2 3.597 H A 0036  ILE CG1
C A 0023  GLY CA  3.785 C A 0024  ILE CA 
C A 0023  GLY C   2.419 C A 0024  ILE CA 
C A 0023  GLY C   3.403 C A 0024  ILE C  
C A 0023  GLY C   3.494 C A 0024  ILE CB 
C A 0023  GLY C   3.753 C A 0024  ILE CG1
C A 0024  ILE CA  3.784 C A 0025  GLU CA 
C A 0024  ILE C   2.418 C A 0025  GLU CA 
C A 0024  ILE C   3.621 C A 0025  GLU C  
C A 0024  ILE C   3.264 C A 0025  GLU CB 
C A 0025  GLU CA  3.785 E A 0026  VAL CA 
C A 0025  GLU C   2.418 E A 0026  VAL CA 
C A 0025  GLU C   3.576 E A 0026  VAL C  
C A 0025  GLU C   3.292 E A 0026  VAL CB 
C A 0025  GLU C   3.088 E A 0026  VAL CG2
E A 0026  VAL CA  3.785 E A 0027  GLU CA 
E A 0026  VAL C   2.418 E A 0027  GLU CA 
E A 0026  VAL C   3.553 E A 0027  GLU C  
E A 0026  VAL C   3.371 E A 0027  GLU CB 
E A 0026  VAL C   3.758 E A 0027  GLU CD 
E A 0027  GLU CA  3.785 C A 0028  THR CA 
E A 0027  GLU C   2.419 C A 0028  THR CA 
E A 0027  GLU C   3.235 C A 0028  THR C  
E A 0027  GLU C   3.598 C A 0028  THR CB 
E A 0027  GLU CG  3.348 H A 0031  ARG CB 
E A 0027  GLU CG  3.673 H A 0031  ARG CD 
E A 0027  GLU CB  3.481 H A 0032  ILE CG1
C A 0028  THR CA  3.784 H A 0029  ARG CA 
C A 0028  THR C   2.418 H A 0029  ARG CA 
C A 0028  THR C   3.170 H A 0029  ARG C  
C A 0028  THR C   3.674 H A 0029  ARG CB 
C A 0028  THR C   3.553 H A 0030  PRO CD 
C A 0028  THR CB  3.512 H A 0030  PRO CD 
C A 0028  THR C   3.791 H A 0032  ILE CD1
H A 0029  ARG CA  2.872 H A 0030  PRO CD 
H A 0029  ARG C   2.448 H A 0030  PRO CA 
H A 0029  ARG C   3.137 H A 0030  PRO C  
H A 0029  ARG C   3.642 H A 0030  PRO CB 
H A 0029  ARG C   3.683 H A 0030  PRO CG 
H A 0029  ARG C   2.513 H A 0030  PRO CD 
H A 0029  ARG CB  3.215 H A 0030  PRO CD 
H A 0030  PRO CA  3.785 H A 0031  ARG CA 
H A 0030  PRO C   2.418 H A 0031  ARG CA 
H A 0030  PRO C   2.793 H A 0031  ARG C  
H A 0030  PRO C   3.677 H A 0031  ARG CB 
H A 0031  ARG CA  3.786 H A 0032  ILE CA 
H A 0031  ARG C   2.419 H A 0032  ILE CA 
H A 0031  ARG C   3.051 H A 0032  ILE C  
H A 0031  ARG C   3.686 H A 0032  ILE CB 
H A 0032  ILE CA  3.784 H A 0033  ILE CA 
H A 0032  ILE C   2.418 H A 0033  ILE CA 
H A 0032  ILE C   2.826 H A 0033  ILE C  
H A 0032  ILE C   3.699 H A 0033  ILE CB 
H A 0032  ILE CD1 3.340 H A 0082  LEU CD2
H A 0033  ILE CA  3.785 H A 0034  ALA CA 
H A 0033  ILE C   2.418 H A 0034  ALA CA 
H A 0033  ILE C   3.046 H A 0034  ALA C  
H A 0033  ILE C   3.680 H A 0034  ALA CB 
H A 0033  ILE C   3.584 H A 0037  TRP CD1
H A 0033  ILE CG2 3.494 H A 0037  TRP CE2
H A 0033  ILE CG2 3.693 H A 0037  TRP CZ2
H A 0033  ILE CD1 3.711 H A 0075  SER CA 
H A 0033  ILE CD1 3.592 H A 0075  SER CB 
H A 0034  ALA CA  3.785 H A 0035  ALA CA 
H A 0034  ALA C   2.418 H A 0035  ALA CA 
H A 0034  ALA C   2.852 H A 0035  ALA C  
H A 0034  ALA C   3.689 H A 0035  ALA CB 
H A 0035  ALA CA  3.785 H A 0036  ILE CA 
H A 0035  ALA C   2.419 H A 0036  ILE CA 
H A 0035  ALA C   3.154 H A 0036  ILE C  
H A 0035  ALA C   3.652 H A 0036  ILE CB 
H A 0036  ILE CA  3.784 H A 0037  TRP CA 
H A 0036  ILE C   2.418 H A 0037  TRP CA 
H A 0036  ILE C   2.938 H A 0037  TRP C  
H A 0036  ILE C   3.709 H A 0037  TRP CB 
H A 0036  ILE C   3.719 H A 0040  VAL CG2
H A 0036  ILE CG2 3.698 H A 0040  VAL CG2
H A 0036  ILE CD1 3.500 H A 0074  VAL CG1
H A 0036  ILE CD1 3.416 H A 0078  ILE CG2
H A 0037  TRP CA  3.785 H A 0038  HIS CA 
H A 0037  TRP C   2.419 H A 0038  HIS CA 
H A 0037  TRP C   2.988 H A 0038  HIS C  
H A 0037  TRP C   3.705 H A 0038  HIS CB 
H A 0037  TRP CD1 3.659 C A 0071  PHE CD1
H A 0037  TRP CE2 3.795 C A 0071  PHE C  
H A 0037  TRP CZ2 3.682 C A 0071  PHE C  
H A 0038  HIS CA  3.785 H A 0039  TYR CA 
H A 0038  HIS C   2.418 H A 0039  TYR CA 
H A 0038  HIS C   2.857 H A 0039  TYR C  
H A 0038  HIS C   3.627 H A 0039  TYR CB 
H A 0038  HIS CD2 3.706 H A 0042  ALA CB 
H A 0039  TYR CA  3.785 H A 0040  VAL CA 
H A 0039  TYR C   2.419 H A 0040  VAL CA 
H A 0039  TYR C   2.842 H A 0040  VAL C  
H A 0039  TYR C   3.695 H A 0040  VAL CB 
H A 0039  TYR CA  3.741 H A 0042  ALA CB 
H A 0039  TYR C   3.716 H A 0042  ALA CB 
H A 0039  TYR CE1 3.595 H A 0043  ARG CG 
H A 0040  VAL CA  3.785 H A 0041  LYS CA 
H A 0040  VAL C   2.418 H A 0041  LYS CA 
H A 0040  VAL C   2.917 H A 0041  LYS C  
H A 0040  VAL C   3.706 H A 0041  LYS CB 
H A 0040  VAL C   3.750 C A 0045  LEU CB 
H A 0040  VAL CG1 3.790 C A 0045  LEU C  
H A 0040  VAL CG1 3.415 C A 0045  LEU CB 
H A 0040  VAL CG1 3.197 E A 0054  PHE CB 
H A 0040  VAL CG1 3.728 E A 0054  PHE CG 
H A 0040  VAL CG2 3.799 H A 0060  LEU CD1
H A 0041  LYS CA  3.785 H A 0042  ALA CA 
H A 0041  LYS C   2.418 H A 0042  ALA CA 
H A 0041  LYS C   2.863 H A 0042  ALA C  
H A 0041  LYS C   3.690 H A 0042  ALA CB 
H A 0041  LYS CE  3.798 C A 0071  PHE CZ 
H A 0042  ALA CA  3.784 H A 0043  ARG CA 
H A 0042  ALA C   2.419 H A 0043  ARG CA 
H A 0042  ALA C   3.234 H A 0043  ARG C  
H A 0042  ALA C   3.650 H A 0043  ARG CB 
H A 0043  ARG CA  3.785 C A 0044  LYS CA 
H A 0043  ARG C   2.418 C A 0044  LYS CA 
H A 0043  ARG C   2.809 C A 0044  LYS C  
H A 0043  ARG C   3.188 C A 0044  LYS CB 
H A 0043  ARG CB  3.788 C A 0057  ASP CG 
C A 0044  LYS CA  3.785 C A 0045  LEU CA 
C A 0044  LYS C   2.419 C A 0045  LEU CA 
C A 0044  LYS C   3.229 C A 0045  LEU C  
C A 0044  LYS C   3.616 C A 0045  LEU CB 
C A 0045  LEU CA  3.784 C A 0046  GLN CA 
C A 0045  LEU C   2.418 C A 0046  GLN CA 
C A 0045  LEU C   2.815 C A 0046  GLN C  
C A 0045  LEU C   3.691 C A 0046  GLN CB 
C A 0045  LEU CD2 3.597 E A 0055  ASN C  
C A 0045  LEU CD2 3.236 C A 0056  CYS C  
C A 0045  LEU CD1 3.462 C A 0057  ASP CB 
C A 0045  LEU CD1 3.495 C A 0057  ASP CG 
C A 0045  LEU CD2 3.683 C A 0057  ASP CA 
C A 0045  LEU CD2 3.773 C A 0057  ASP CG 
C A 0045  LEU CD1 3.422 H A 0060  LEU CD1
C A 0046  GLN CA  3.785 C A 0047  ASN CA 
C A 0046  GLN C   2.419 C A 0047  ASN CA 
C A 0046  GLN C   3.300 C A 0047  ASN C  
C A 0046  GLN C   3.616 C A 0047  ASN CB 
C A 0047  ASN CA  2.872 C A 0048  PRO CD 
C A 0047  ASN C   2.449 C A 0048  PRO CA 
C A 0047  ASN C   3.137 C A 0048  PRO C  
C A 0047  ASN C   3.643 C A 0048  PRO CB 
C A 0047  ASN C   3.683 C A 0048  PRO CG 
C A 0047  ASN C   2.513 C A 0048  PRO CD 
C A 0047  ASN CB  3.738 C A 0048  PRO CD 
C A 0047  ASN CG  3.550 C A 0048  PRO CD 
C A 0047  ASN CB  3.704 E A 0053  PHE C  
C A 0048  PRO CA  3.785 C A 0049  ASN CA 
C A 0048  PRO C   2.419 C A 0049  ASN CA 
C A 0048  PRO C   2.896 C A 0049  ASN C  
C A 0048  PRO C   3.709 C A 0049  ASN CB 
C A 0049  ASN CA  3.785 C A 0050  ASP CA 
C A 0049  ASN C   2.419 C A 0050  ASP CA 
C A 0049  ASN C   3.522 C A 0050  ASP C  
C A 0049  ASN C   3.430 C A 0050  ASP CB 
C A 0049  ASN C   3.715 C A 0050  ASP CG 
C A 0050  ASP CA  2.872 C A 0051  PRO CD 
C A 0050  ASP C   2.448 C A 0051  PRO CA 
C A 0050  ASP C   3.136 C A 0051  PRO C  
C A 0050  ASP C   3.642 C A 0051  PRO CB 
C A 0050  ASP C   3.683 C A 0051  PRO CG 
C A 0050  ASP C   2.513 C A 0051  PRO CD 
C A 0050  ASP CB  3.705 E A 0053  PHE CB 
C A 0051  PRO CA  3.785 C A 0052  SER CA 
C A 0051  PRO C   2.419 C A 0052  SER CA 
C A 0051  PRO C   3.234 C A 0052  SER C  
C A 0051  PRO C   3.642 C A 0052  SER CB 
C A 0052  SER CA  3.785 E A 0053  PHE CA 
C A 0052  SER C   2.418 E A 0053  PHE CA 
C A 0052  SER C   3.328 E A 0053  PHE C  
C A 0052  SER C   3.564 E A 0053  PHE CB 
C A 0052  SER CA  3.669 C A 0071  PHE CD2
C A 0052  SER C   3.309 C A 0071  PHE CD2
E A 0053  PHE CA  3.785 E A 0054  PHE CA 
E A 0053  PHE C   2.418 E A 0054  PHE CA 
E A 0053  PHE C   3.639 E A 0054  PHE C  
E A 0053  PHE C   3.219 E A 0054  PHE CB 
E A 0053  PHE CB  3.615 E A 0068  LYS CD 
E A 0053  PHE CG  3.494 E A 0068  LYS CD 
E A 0053  PHE CG  3.495 E A 0068  LYS CE 
E A 0053  PHE CD1 3.198 E A 0068  LYS CD 
E A 0053  PHE CD1 3.335 E A 0068  LYS CE 
E A 0053  PHE CE1 3.657 E A 0068  LYS CE 
E A 0053  PHE CD1 3.416 E A 0069  LEU CA 
E A 0053  PHE CD1 2.910 E A 0069  LEU C  
E A 0053  PHE CE1 3.479 E A 0069  LEU CA 
E A 0053  PHE CE1 3.288 E A 0069  LEU C  
E A 0053  PHE CD1 3.629 E A 0070  LYS CG 
E A 0053  PHE CD2 3.659 E A 0070  LYS CG 
E A 0053  PHE CE1 3.098 E A 0070  LYS CG 
E A 0053  PHE CE2 3.133 E A 0070  LYS CG 
E A 0053  PHE CE2 3.659 E A 0070  LYS CD 
E A 0053  PHE CE2 3.225 E A 0070  LYS CE 
E A 0053  PHE CZ  2.835 E A 0070  LYS CG 
E A 0053  PHE CZ  3.435 E A 0070  LYS CD 
E A 0053  PHE CZ  3.493 E A 0070  LYS CE 
E A 0054  PHE CA  3.785 E A 0055  ASN CA 
E A 0054  PHE C   2.418 E A 0055  ASN CA 
E A 0054  PHE C   3.041 E A 0055  ASN C  
E A 0054  PHE C   3.707 E A 0055  ASN CB 
E A 0054  PHE C   3.658 E A 0068  LYS CB 
E A 0054  PHE CE1 3.754 E A 0069  LEU CB 
E A 0054  PHE CE2 3.723 E A 0069  LEU C  
E A 0054  PHE CZ  3.777 E A 0069  LEU C  
E A 0054  PHE CZ  3.583 E A 0069  LEU CB 
E A 0054  PHE CE2 3.381 E A 0070  LYS C  
E A 0054  PHE CD2 3.531 C A 0071  PHE CD1
E A 0054  PHE CD2 3.541 C A 0071  PHE CE1
E A 0054  PHE CE2 3.516 H A 0074  VAL CG2
E A 0054  PHE CZ  3.452 H A 0074  VAL CG2
E A 0055  ASN CA  3.786 C A 0056  CYS CA 
E A 0055  ASN C   2.419 C A 0056  CYS CA 
E A 0055  ASN C   3.292 C A 0056  CYS C  
E A 0055  ASN C   3.595 C A 0056  CYS CB 
C A 0056  CYS CA  3.785 C A 0057  ASP CA 
C A 0056  CYS C   2.419 C A 0057  ASP CA 
C A 0056  CYS C   3.261 C A 0057  ASP C  
C A 0056  CYS C   3.637 C A 0057  ASP CB 
C A 0057  ASP CA  3.785 H A 0058  ALA CA 
C A 0057  ASP C   2.418 H A 0058  ALA CA 
C A 0057  ASP C   3.673 H A 0058  ALA C  
C A 0057  ASP C   2.800 H A 0058  ALA CB 
H A 0058  ALA CA  3.785 H A 0059  ALA CA 
H A 0058  ALA C   2.418 H A 0059  ALA CA 
H A 0058  ALA C   3.250 H A 0059  ALA C  
H A 0058  ALA C   3.602 H A 0059  ALA CB 
H A 0059  ALA CA  3.785 H A 0060  LEU CA 
H A 0059  ALA C   2.418 H A 0060  LEU CA 
H A 0059  ALA C   3.091 H A 0060  LEU C  
H A 0059  ALA C   3.675 H A 0060  LEU CB 
H A 0060  LEU CA  3.785 H A 0061  GLN CA 
H A 0060  LEU C   2.418 H A 0061  GLN CA 
H A 0060  LEU C   3.028 H A 0061  GLN C  
H A 0060  LEU C   3.705 H A 0061  GLN CB 
H A 0060  LEU CD2 3.511 H A 0064  PHE CE2
H A 0061  GLN CA  3.786 H A 0062  LYS CA 
H A 0061  GLN C   2.419 H A 0062  LYS CA 
H A 0061  GLN C   2.796 H A 0062  LYS C  
H A 0061  GLN C   3.692 H A 0062  LYS CB 
H A 0061  GLN CD  3.579 C A 0065  GLY C  
H A 0062  LYS CA  3.785 H A 0063  VAL CA 
H A 0062  LYS C   2.419 H A 0063  VAL CA 
H A 0062  LYS C   3.078 H A 0063  VAL C  
H A 0062  LYS C   3.677 H A 0063  VAL CB 
H A 0063  VAL CA  3.785 H A 0064  PHE CA 
H A 0063  VAL C   2.419 H A 0064  PHE CA 
H A 0063  VAL C   3.203 H A 0064  PHE C  
H A 0063  VAL C   3.624 H A 0064  PHE CB 
H A 0063  VAL CA  3.792 H A 0081  HIS CE1
H A 0063  VAL C   3.755 H A 0081  HIS CE1
H A 0063  VAL CG1 3.309 H A 0081  HIS CD2
H A 0064  PHE CA  3.785 C A 0065  GLY CA 
H A 0064  PHE C   2.419 C A 0065  GLY CA 
H A 0064  PHE C   3.461 C A 0065  GLY C  
H A 0064  PHE CB  3.389 E A 0069  LEU CD1
H A 0064  PHE CG  3.320 E A 0069  LEU CD1
H A 0064  PHE CD1 3.381 E A 0069  LEU CD1
H A 0064  PHE CD1 3.579 H A 0077  LYS CB 
H A 0064  PHE CE1 3.385 H A 0077  LYS CB 
C A 0065  GLY CA  3.785 C A 0066  GLU CA 
C A 0065  GLY C   2.420 C A 0066  GLU CA 
C A 0065  GLY C   3.319 C A 0066  GLU C  
C A 0065  GLY C   3.592 C A 0066  GLU CB 
C A 0065  GLY C   3.779 C A 0066  GLU CG 
C A 0066  GLU CA  3.784 C A 0067  GLU CA 
C A 0066  GLU C   2.418 C A 0067  GLU CA 
C A 0066  GLU C   2.908 C A 0067  GLU C  
C A 0066  GLU C   3.710 C A 0067  GLU CB 
C A 0067  GLU CA  3.785 E A 0068  LYS CA 
C A 0067  GLU C   2.419 E A 0068  LYS CA 
C A 0067  GLU C   3.608 E A 0068  LYS C  
C A 0067  GLU C   3.236 E A 0068  LYS CB 
E A 0068  LYS CA  3.785 E A 0069  LEU CA 
E A 0068  LYS C   2.419 E A 0069  LEU CA 
E A 0068  LYS C   3.612 E A 0069  LEU C  
E A 0068  LYS C   3.226 E A 0069  LEU CB 
E A 0069  LEU CA  3.785 E A 0070  LYS CA 
E A 0069  LEU C   2.419 E A 0070  LYS CA 
E A 0069  LEU C   3.168 E A 0070  LYS C  
E A 0069  LEU C   3.645 E A 0070  LYS CB 
E A 0069  LEU CD2 3.238 C A 0073  MET CB 
E A 0069  LEU CD1 3.694 H A 0077  LYS CE 
E A 0069  LEU CD2 3.659 H A 0077  LYS CG 
E A 0069  LEU CD2 3.439 H A 0077  LYS CE 
E A 0070  LYS CA  3.784 C A 0071  PHE CA 
E A 0070  LYS C   2.418 C A 0071  PHE CA 
E A 0070  LYS C   3.149 C A 0071  PHE C  
E A 0070  LYS C   3.641 C A 0071  PHE CB 
E A 0070  LYS CB  3.767 C A 0073  MET CB 
E A 0070  LYS CB  3.345 C A 0073  MET CG 
E A 0070  LYS CG  3.584 C A 0073  MET CG 
E A 0070  LYS CD  3.132 C A 0073  MET CG 
C A 0071  PHE CA  3.785 C A 0072  THR CA 
C A 0071  PHE C   2.418 C A 0072  THR CA 
C A 0071  PHE C   3.334 C A 0072  THR C  
C A 0071  PHE C   3.536 C A 0072  THR CB 
C A 0071  PHE C   3.581 C A 0072  THR CG2
C A 0072  THR CA  3.785 C A 0073  MET CA 
C A 0072  THR C   2.419 C A 0073  MET CA 
C A 0072  THR C   2.947 C A 0073  MET C  
C A 0072  THR C   3.694 C A 0073  MET CB 
C A 0073  MET CA  3.785 H A 0074  VAL CA 
C A 0073  MET C   2.418 H A 0074  VAL CA 
C A 0073  MET C   2.819 H A 0074  VAL C  
C A 0073  MET C   3.690 H A 0074  VAL CB 
C A 0073  MET CA  3.611 H A 0076  GLN CG 
C A 0073  MET C   3.687 H A 0076  GLN CG 
C A 0073  MET C   3.660 H A 0077  LYS CG 
H A 0074  VAL CA  3.786 H A 0075  SER CA 
H A 0074  VAL C   2.419 H A 0075  SER CA 
H A 0074  VAL C   2.970 H A 0075  SER C  
H A 0074  VAL C   3.712 H A 0075  SER CB 
H A 0074  VAL C   3.728 H A 0078  ILE CG1
H A 0074  VAL CG1 2.954 H A 0078  ILE CG2
H A 0075  SER CA  3.785 H A 0076  GLN CA 
H A 0075  SER C   2.418 H A 0076  GLN CA 
H A 0075  SER C   3.240 H A 0076  GLN C  
H A 0075  SER C   3.637 H A 0076  GLN CB 
H A 0076  GLN CA  3.784 H A 0077  LYS CA 
H A 0076  GLN C   2.418 H A 0077  LYS CA 
H A 0076  GLN C   3.559 H A 0077  LYS C  
H A 0076  GLN C   3.316 H A 0077  LYS CB 
H A 0076  GLN C   3.262 H A 0077  LYS CG 
H A 0077  LYS CA  3.784 H A 0078  ILE CA 
H A 0077  LYS C   2.418 H A 0078  ILE CA 
H A 0077  LYS C   3.011 H A 0078  ILE C  
H A 0077  LYS C   3.695 H A 0078  ILE CB 
H A 0078  ILE CA  3.785 H A 0079  SER CA 
H A 0078  ILE C   2.418 H A 0079  SER CA 
H A 0078  ILE C   2.824 H A 0079  SER C  
H A 0078  ILE C   3.695 H A 0079  SER CB 
H A 0078  ILE C   3.607 H A 0082  LEU CG 
H A 0078  ILE CD1 3.245 H A 0082  LEU CG 
H A 0078  ILE CD1 2.916 H A 0082  LEU CD1
H A 0078  ILE CD1 3.388 H A 0082  LEU CD2
H A 0079  SER CA  3.784 H A 0080  HIS CA 
H A 0079  SER C   2.418 H A 0080  HIS CA 
H A 0079  SER C   2.834 H A 0080  HIS C  
H A 0079  SER C   3.701 H A 0080  HIS CB 
H A 0079  SER CA  3.520 H A 0082  LEU CG 
H A 0079  SER CA  3.775 H A 0082  LEU CD1
H A 0079  SER C   3.775 H A 0082  LEU CB 
H A 0080  HIS CA  3.785 H A 0081  HIS CA 
H A 0080  HIS C   2.418 H A 0081  HIS CA 
H A 0080  HIS C   3.051 H A 0081  HIS C  
H A 0080  HIS C   3.693 H A 0081  HIS CB 
H A 0081  HIS CA  3.784 H A 0082  LEU CA 
H A 0081  HIS C   2.419 H A 0082  LEU CA 
H A 0081  HIS C   2.927 H A 0082  LEU C  
H A 0081  HIS C   3.706 H A 0082  LEU CB 
H A 0082  LEU CA  3.785 C A 0083  SER CA 
H A 0082  LEU C   2.419 C A 0083  SER CA 
H A 0082  LEU C   3.602 C A 0083  SER C  
H A 0082  LEU C   3.301 C A 0083  SER CB 
C A 0083  SER CA  2.872 C A 0084  PRO CD 
C A 0083  SER C   2.449 C A 0084  PRO CA 
C A 0083  SER C   3.136 C A 0084  PRO C  
C A 0083  SER C   3.642 C A 0084  PRO CB 
C A 0083  SER C   3.683 C A 0084  PRO CG 
C A 0083  SER C   2.513 C A 0084  PRO CD 
C A 0083  SER CB  3.201 C A 0084  PRO CD 
C A 0084  PRO CA  2.873 C A 0085  PRO CD 
C A 0084  PRO C   2.449 C A 0085  PRO CA 
C A 0084  PRO C   3.137 C A 0085  PRO C  
C A 0084  PRO C   3.643 C A 0085  PRO CB 
C A 0084  PRO C   3.684 C A 0085  PRO CG 
C A 0084  PRO C   2.514 C A 0085  PRO CD 
C A 0085  PRO CA  2.872 C A 0086  PRO CD 
C A 0085  PRO C   2.448 C A 0086  PRO CA 
C A 0085  PRO C   3.137 C A 0086  PRO C  
C A 0085  PRO C   3.642 C A 0086  PRO CB 
C A 0085  PRO C   3.683 C A 0086  PRO CG 
C A 0085  PRO C   2.513 C A 0086  PRO CD 
C A 0085  PRO CB  3.117 C A 0086  PRO CD 
C A 0086  PRO CA  2.872 C A 0087  PRO CD 
C A 0086  PRO C   2.449 C A 0087  PRO CA 
C A 0086  PRO C   3.136 C A 0087  PRO C  
C A 0086  PRO C   3.642 C A 0087  PRO CB 
C A 0086  PRO C   3.683 C A 0087  PRO CG 
C A 0086  PRO C   2.513 C A 0087  PRO CD 
C A 0087  PRO CA  3.785 C A 0088  SER CA 
C A 0087  PRO C   2.419 C A 0088  SER CA 
C A 0087  PRO C   3.464 C A 0088  SER C  
C A 0087  PRO C   3.480 C A 0088  SER CB 
C A 0088  SER CA  3.785 C A 0089  GLY CA 
C A 0088  SER C   2.419 C A 0089  GLY CA 
C A 0088  SER C   3.465 C A 0089  GLY C  
C A 0089  GLY CA  2.872 C A 0090  PRO CD 
C A 0089  GLY C   2.449 C A 0090  PRO CA 
C A 0089  GLY C   3.137 C A 0090  PRO C  
C A 0089  GLY C   3.643 C A 0090  PRO CB 
C A 0089  GLY C   3.684 C A 0090  PRO CG 
C A 0089  GLY C   2.513 C A 0090  PRO CD 
C A 0090  PRO CA  3.785 C A 0091  SER CA 
C A 0090  PRO C   2.418 C A 0091  SER CA 
C A 0090  PRO C   3.630 C A 0091  SER C  
C A 0090  PRO C   3.248 C A 0091  SER CB 
C A 0091  SER CA  3.785 C A 0092  SER CA 
C A 0091  SER C   2.418 C A 0092  SER CA 
C A 0091  SER C   3.622 C A 0092  SER C  
C A 0091  SER C   3.266 C A 0092  SER CB 
C A 0092  SER CA  3.785 C A 0093  GLY CA 
C A 0092  SER C   2.419 C A 0093  GLY CA 
C A 0092  SER C   3.424 C A 0093  GLY C  

CHARGE_ATTR 2.00 12.00    42
C A 0010  GLU OE1 10.25 C A 0011  LYS NZ 
C A 0010  GLU OE2 11.58 C A 0011  LYS NZ 
C A 0010  GLU OE1 8.178 H A 0029  ARG NH1
C A 0010  GLU OE1 10.11 H A 0029  ARG NH2
C A 0010  GLU OE2 6.057 H A 0029  ARG NH1
C A 0010  GLU OE2 8.041 H A 0029  ARG NH2
C A 0010  GLU OE1 11.59 H A 0031  ARG NH1
C A 0010  GLU OE1 10.56 H A 0031  ARG NH2
C A 0010  GLU OE2 11.42 H A 0031  ARG NH2
H A 0020  ASP OD1 11.79 E A 0013  LYS NZ 
H A 0020  ASP OD2 10.87 H A 0043  ARG NH1
H A 0020  ASP OD1 10.13 H A 0062  LYS NZ 
H A 0020  ASP OD2 9.490 H A 0062  LYS NZ 
C A 0025  GLU OE1 6.596 E A 0013  LYS NZ 
C A 0025  GLU OE2 6.816 E A 0013  LYS NZ 
E A 0027  GLU OE1 7.889 C A 0011  LYS NZ 
E A 0027  GLU OE2 6.637 C A 0011  LYS NZ 
E A 0027  GLU OE1 5.374 H A 0031  ARG NH1
E A 0027  GLU OE1 7.569 H A 0031  ARG NH2
E A 0027  GLU OE2 3.183 H A 0031  ARG NH1
E A 0027  GLU OE2 5.342 H A 0031  ARG NH2
C A 0050  ASP OD1 7.682 E A 0068  LYS NZ 
C A 0050  ASP OD2 6.250 E A 0068  LYS NZ 
C A 0050  ASP OD1 7.752 E A 0070  LYS NZ 
C A 0050  ASP OD2 8.670 E A 0070  LYS NZ 
C A 0057  ASP OD1 11.95 H A 0038  HIS NE2
C A 0057  ASP OD1 6.034 H A 0043  ARG NH1
C A 0057  ASP OD1 6.420 H A 0043  ARG NH2
C A 0057  ASP OD2 4.566 H A 0043  ARG NH1
C A 0057  ASP OD2 5.442 H A 0043  ARG NH2
C A 0057  ASP OD1 10.56 C A 0044  LYS NZ 
C A 0057  ASP OD2 11.28 C A 0044  LYS NZ 
C A 0066  GLU OE1 5.663 E A 0068  LYS NZ 
C A 0066  GLU OE2 7.422 E A 0068  LYS NZ 
C A 0066  GLU OE1 10.02 E A 0070  LYS NZ 
C A 0066  GLU OE2 11.89 E A 0070  LYS NZ 
C A 0066  GLU OE1 4.619 H A 0077  LYS NZ 
C A 0066  GLU OE2 5.467 H A 0077  LYS NZ 
C A 0066  GLU OE1 11.84 H A 0081  HIS NE2
C A 0067  GLU OE1 6.419 E A 0068  LYS NZ 
C A 0067  GLU OE2 5.839 E A 0068  LYS NZ 
C A 0067  GLU OE1 11.91 H A 0077  LYS NZ 

CHARGE_REPU 2.00 12.00    38
C A 0011  LYS NZ  5.903 H A 0031  ARG NH1
C A 0011  LYS NZ  6.288 H A 0031  ARG NH2
E A 0013  LYS NZ  11.78 H A 0081  HIS ND1
H A 0020  ASP OD1 9.104 C A 0025  GLU OE1
H A 0020  ASP OD1 11.31 C A 0025  GLU OE2
H A 0020  ASP OD2 11.30 C A 0025  GLU OE1
H A 0020  ASP OD2 11.13 C A 0057  ASP OD2
C A 0025  GLU OE1 9.466 E A 0027  GLU OE1
C A 0025  GLU OE1 11.48 E A 0027  GLU OE2
C A 0025  GLU OE2 9.625 E A 0027  GLU OE1
C A 0025  GLU OE2 11.39 E A 0027  GLU OE2
H A 0038  HIS ND1 8.983 H A 0041  LYS NZ 
H A 0038  HIS NE2 10.17 H A 0041  LYS NZ 
H A 0038  HIS NE2 10.87 H A 0043  ARG NH1
H A 0038  HIS NE2 10.78 H A 0043  ARG NH2
H A 0043  ARG NH1 10.71 C A 0044  LYS NZ 
H A 0043  ARG NH2 8.540 C A 0044  LYS NZ 
C A 0050  ASP OD2 11.76 C A 0066  GLU OE1
C A 0050  ASP OD1 11.74 C A 0067  GLU OE2
C A 0050  ASP OD2 11.07 C A 0067  GLU OE1
C A 0050  ASP OD2 9.669 C A 0067  GLU OE2
H A 0062  LYS NZ  9.974 H A 0081  HIS ND1
H A 0062  LYS NZ  10.34 H A 0081  HIS NE2
C A 0066  GLU OE1 7.389 C A 0067  GLU OE1
C A 0066  GLU OE1 8.269 C A 0067  GLU OE2
C A 0066  GLU OE2 7.523 C A 0067  GLU OE1
C A 0066  GLU OE2 8.918 C A 0067  GLU OE2
E A 0068  LYS NZ  8.259 E A 0070  LYS NZ 
E A 0068  LYS NZ  9.040 H A 0077  LYS NZ 
E A 0070  LYS NZ  9.691 H A 0077  LYS NZ 
H A 0077  LYS NZ  10.95 H A 0080  HIS ND1
H A 0077  LYS NZ  10.87 H A 0080  HIS NE2
H A 0077  LYS NZ  11.18 H A 0081  HIS ND1
H A 0077  LYS NZ  9.138 H A 0081  HIS NE2
H A 0080  HIS ND1 5.724 H A 0081  HIS ND1
H A 0080  HIS ND1 6.148 H A 0081  HIS NE2
H A 0080  HIS NE2 7.739 H A 0081  HIS ND1
H A 0080  HIS NE2 7.845 H A 0081  HIS NE2

HB_MM       2.00 3.20   147
C A 0002  SER N   2.261 C A 0001  GLY O  
C A 0003  SER N   2.262 C A 0002  SER O  
C A 0004  GLY N   2.261 C A 0003  SER O  
C A 0005  SER N   2.262 C A 0004  GLY O  
C A 0006  SER N   2.261 C A 0005  SER O  
C A 0007  GLY N   2.261 C A 0006  SER O  
C A 0008  VAL N   2.262 C A 0007  GLY O  
C A 0009  PRO N   2.292 C A 0008  VAL O  
C A 0010  GLU N   2.262 C A 0009  PRO O  
C A 0011  LYS N   2.261 C A 0010  GLU O  
E A 0012  PHE N   2.261 C A 0011  LYS O  
E A 0012  PHE N   2.696 E A 0027  GLU O  
E A 0013  LYS N   2.261 E A 0012  PHE O  
E A 0013  LYS N   2.500 C A 0083  SER O  
C A 0014  LEU N   2.262 E A 0013  LYS O  
C A 0014  LEU N   3.154 C A 0025  GLU O  
H A 0015  SER N   2.262 C A 0014  LEU O  
H A 0016  THR N   2.261 H A 0015  SER O  
H A 0017  ALA N   2.261 H A 0016  THR O  
H A 0018  LEU N   2.262 H A 0017  ALA O  
H A 0019  MET N   2.507 H A 0015  SER O  
H A 0019  MET N   3.145 H A 0017  ALA O  
H A 0019  MET N   2.262 H A 0018  LEU O  
H A 0020  ASP N   3.168 H A 0016  THR O  
H A 0020  ASP N   2.871 H A 0017  ALA O  
H A 0020  ASP N   2.262 H A 0019  MET O  
H A 0021  VAL N   2.916 H A 0017  ALA O  
H A 0021  VAL N   2.261 H A 0020  ASP O  
H A 0022  LEU N   2.262 H A 0021  VAL O  
C A 0023  GLY N   2.805 H A 0019  MET O  
C A 0023  GLY N   2.262 H A 0022  LEU O  
C A 0024  ILE N   2.261 C A 0023  GLY O  
C A 0025  GLU N   2.262 C A 0024  ILE O  
E A 0026  VAL N   2.262 C A 0025  GLU O  
E A 0027  GLU N   2.262 E A 0026  VAL O  
C A 0028  THR N   2.261 E A 0027  GLU O  
H A 0029  ARG N   2.261 C A 0028  THR O  
H A 0030  PRO N   2.293 H A 0029  ARG O  
H A 0031  ARG N   2.261 H A 0030  PRO O  
H A 0032  ILE N   2.625 H A 0030  PRO O  
H A 0032  ILE N   2.261 H A 0031  ARG O  
H A 0033  ILE N   2.691 H A 0030  PRO O  
H A 0033  ILE N   2.262 H A 0032  ILE O  
H A 0034  ALA N   2.576 H A 0030  PRO O  
H A 0034  ALA N   2.887 H A 0032  ILE O  
H A 0034  ALA N   2.262 H A 0033  ILE O  
H A 0035  ALA N   2.645 H A 0031  ARG O  
H A 0035  ALA N   2.664 H A 0032  ILE O  
H A 0035  ALA N   2.262 H A 0034  ALA O  
H A 0036  ILE N   2.816 H A 0032  ILE O  
H A 0036  ILE N   2.746 H A 0034  ALA O  
H A 0036  ILE N   2.261 H A 0035  ALA O  
H A 0037  TRP N   3.077 H A 0033  ILE O  
H A 0037  TRP N   2.491 H A 0034  ALA O  
H A 0037  TRP N   2.262 H A 0036  ILE O  
H A 0038  HIS N   2.736 H A 0034  ALA O  
H A 0038  HIS N   2.261 H A 0037  TRP O  
H A 0039  TYR N   3.059 H A 0035  ALA O  
H A 0039  TYR N   2.262 H A 0038  HIS O  
H A 0040  VAL N   2.781 H A 0036  ILE O  
H A 0040  VAL N   3.099 H A 0038  HIS O  
H A 0040  VAL N   2.262 H A 0039  TYR O  
H A 0041  LYS N   2.930 H A 0038  HIS O  
H A 0041  LYS N   2.262 H A 0040  VAL O  
H A 0042  ALA N   2.530 H A 0038  HIS O  
H A 0042  ALA N   2.906 H A 0039  TYR O  
H A 0042  ALA N   2.261 H A 0041  LYS O  
H A 0043  ARG N   2.619 H A 0039  TYR O  
H A 0043  ARG N   2.927 H A 0040  VAL O  
H A 0043  ARG N   3.049 H A 0041  LYS O  
H A 0043  ARG N   2.262 H A 0042  ALA O  
C A 0044  LYS N   3.066 H A 0040  VAL O  
C A 0044  LYS N   2.503 H A 0041  LYS O  
C A 0044  LYS N   2.262 H A 0043  ARG O  
C A 0045  LEU N   2.678 H A 0040  VAL O  
C A 0045  LEU N   2.883 H A 0043  ARG O  
C A 0045  LEU N   2.262 C A 0044  LYS O  
C A 0046  GLN N   2.261 C A 0045  LEU O  
C A 0047  ASN N   2.261 C A 0046  GLN O  
C A 0048  PRO N   2.292 C A 0047  ASN O  
C A 0049  ASN N   2.261 C A 0048  PRO O  
C A 0050  ASP N   2.262 C A 0049  ASN O  
C A 0051  PRO N   2.293 C A 0050  ASP O  
C A 0052  SER N   2.262 C A 0051  PRO O  
E A 0053  PHE N   2.262 C A 0052  SER O  
E A 0054  PHE N   2.262 E A 0053  PHE O  
E A 0054  PHE N   2.835 E A 0069  LEU O  
E A 0055  ASN N   2.684 C A 0045  LEU O  
E A 0055  ASN N   2.262 E A 0054  PHE O  
C A 0056  CYS N   2.262 E A 0055  ASN O  
C A 0056  CYS N   2.818 C A 0067  GLU O  
C A 0057  ASP N   2.261 C A 0056  CYS O  
H A 0058  ALA N   2.262 C A 0057  ASP O  
H A 0059  ALA N   2.262 H A 0058  ALA O  
H A 0060  LEU N   2.262 H A 0059  ALA O  
H A 0061  GLN N   2.261 H A 0060  LEU O  
H A 0062  LYS N   2.261 H A 0061  GLN O  
H A 0063  VAL N   2.517 H A 0061  GLN O  
H A 0063  VAL N   2.261 H A 0062  LYS O  
H A 0064  PHE N   2.939 H A 0060  LEU O  
H A 0064  PHE N   2.749 H A 0061  GLN O  
H A 0064  PHE N   2.261 H A 0063  VAL O  
C A 0065  GLY N   2.498 H A 0061  GLN O  
C A 0065  GLY N   2.262 H A 0064  PHE O  
C A 0066  GLU N   2.261 C A 0065  GLY O  
C A 0067  GLU N   2.262 C A 0066  GLU O  
E A 0068  LYS N   3.107 C A 0066  GLU O  
E A 0068  LYS N   2.262 C A 0067  GLU O  
E A 0069  LEU N   3.199 E A 0054  PHE O  
E A 0069  LEU N   2.261 E A 0068  LYS O  
E A 0070  LYS N   2.262 E A 0069  LEU O  
C A 0071  PHE N   2.490 C A 0052  SER O  
C A 0071  PHE N   2.261 E A 0070  LYS O  
C A 0072  THR N   2.262 C A 0071  PHE O  
C A 0073  MET N   2.262 C A 0072  THR O  
H A 0074  VAL N   3.059 C A 0072  THR O  
H A 0074  VAL N   2.262 C A 0073  MET O  
H A 0075  SER N   2.924 C A 0072  THR O  
H A 0075  SER N   2.746 C A 0073  MET O  
H A 0075  SER N   2.262 H A 0074  VAL O  
H A 0076  GLN N   2.508 C A 0073  MET O  
H A 0076  GLN N   2.262 H A 0075  SER O  
H A 0077  LYS N   2.923 C A 0073  MET O  
H A 0077  LYS N   2.999 H A 0074  VAL O  
H A 0077  LYS N   2.261 H A 0076  GLN O  
H A 0078  ILE N   2.505 H A 0074  VAL O  
H A 0078  ILE N   2.262 H A 0077  LYS O  
H A 0079  SER N   2.262 H A 0078  ILE O  
H A 0080  HIS N   3.095 H A 0078  ILE O  
H A 0080  HIS N   2.261 H A 0079  SER O  
H A 0081  HIS N   2.557 H A 0078  ILE O  
H A 0081  HIS N   2.895 H A 0079  SER O  
H A 0081  HIS N   2.262 H A 0080  HIS O  
H A 0082  LEU N   2.668 H A 0078  ILE O  
H A 0082  LEU N   2.502 H A 0079  SER O  
H A 0082  LEU N   2.261 H A 0081  HIS O  
C A 0083  SER N   2.262 H A 0082  LEU O  
C A 0084  PRO N   2.293 C A 0083  SER O  
C A 0085  PRO N   2.292 C A 0084  PRO O  
C A 0086  PRO N   2.293 C A 0085  PRO O  
C A 0087  PRO N   2.293 C A 0086  PRO O  
C A 0088  SER N   2.262 C A 0087  PRO O  
C A 0089  GLY N   2.262 C A 0088  SER O  
C A 0090  PRO N   2.292 C A 0089  GLY O  
C A 0091  SER N   2.262 C A 0090  PRO O  
C A 0092  SER N   2.262 C A 0091  SER O  
C A 0093  GLY N   2.262 C A 0092  SER O  

HB_MS       2.00 3.20     9
C A 0004  GLY O   3.174 C A 0005  SER OG 
H A 0018  LEU N   2.691 H A 0015  SER OG 
H A 0033  ILE O   3.096 H A 0037  TRP NE1
H A 0063  VAL O   2.551 H A 0081  HIS NE2
C A 0065  GLY O   2.918 H A 0061  GLN NE2
C A 0071  PHE O   2.499 H A 0037  TRP NE1
C A 0073  MET N   2.745 C A 0072  THR OG1
H A 0080  HIS N   2.658 H A 0079  SER OG 
C A 0091  SER O   3.086 C A 0092  SER OG 

HB_SS       2.00 3.20     1
H A 0029  ARG NH2 2.499 H A 0075  SER OG 

AROMATIC    0.00 8.00     3
H A 0037  TRP 5.894 C A 0071  PHE
E A 0070  LYS 5.604 E A 0053  PHE
H A 0043  ARG 6.663 H A 0039  TYR