Complet list of 1e9t con fileClick here to see the 3D structure Complete list of 1e9t.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80   361
C A 0001  GLU CA  3.785 C A 0002  GLU CA 
C A 0001  GLU C   2.418 C A 0002  GLU CA 
C A 0001  GLU C   3.703 C A 0002  GLU C  
C A 0001  GLU C   2.979 C A 0002  GLU CB 
C A 0002  GLU CA  3.785 C A 0003  TYR CA 
C A 0002  GLU C   2.419 C A 0003  TYR CA 
C A 0002  GLU C   2.927 C A 0003  TYR C  
C A 0002  GLU C   2.935 C A 0003  TYR CB 
C A 0003  TYR CA  3.785 C A 0004  VAL CA 
C A 0003  TYR C   2.418 C A 0004  VAL CA 
C A 0003  TYR C   3.679 C A 0004  VAL C  
C A 0003  TYR C   3.045 C A 0004  VAL CB 
C A 0003  TYR C   3.605 C A 0004  VAL CG1
C A 0004  VAL CA  3.785 C A 0005  GLY CA 
C A 0004  VAL C   2.419 C A 0005  GLY CA 
C A 0004  VAL C   2.986 C A 0005  GLY C  
C A 0005  GLY CA  3.785 C A 0006  LEU CA 
C A 0005  GLY C   2.419 C A 0006  LEU CA 
C A 0005  GLY C   3.392 C A 0006  LEU C  
C A 0005  GLY C   3.504 C A 0006  LEU CB 
C A 0006  LEU CA  3.785 C A 0007  SER CA 
C A 0006  LEU C   2.419 C A 0007  SER CA 
C A 0006  LEU C   3.400 C A 0007  SER C  
C A 0006  LEU C   3.536 C A 0007  SER CB 
C A 0007  SER CA  3.784 C A 0008  ALA CA 
C A 0007  SER C   2.419 C A 0008  ALA CA 
C A 0007  SER C   3.297 C A 0008  ALA C  
C A 0007  SER C   3.575 C A 0008  ALA CB 
C A 0008  ALA CA  3.785 H A 0009  ASN CA 
C A 0008  ALA C   2.419 H A 0009  ASN CA 
C A 0008  ALA C   2.901 H A 0009  ASN C  
C A 0008  ALA C   3.710 H A 0009  ASN CB 
C A 0008  ALA C   3.659 H A 0011  CYS C  
C A 0008  ALA C   3.600 C A 0012  ALA CB 
H A 0009  ASN CA  3.785 H A 0010  GLN CA 
H A 0009  ASN C   2.419 H A 0010  GLN CA 
H A 0009  ASN C   3.002 H A 0010  GLN C  
H A 0009  ASN C   3.709 H A 0010  GLN CB 
H A 0009  ASN C   3.783 C A 0012  ALA CB 
H A 0010  GLN CA  3.785 H A 0011  CYS CA 
H A 0010  GLN C   2.418 H A 0011  CYS CA 
H A 0010  GLN C   3.403 H A 0011  CYS C  
H A 0010  GLN C   3.512 H A 0011  CYS CB 
H A 0010  GLN CB  3.689 C A 0051  PRO CB 
H A 0011  CYS CA  3.785 C A 0012  ALA CA 
H A 0011  CYS C   2.419 C A 0012  ALA CA 
H A 0011  CYS C   3.439 C A 0012  ALA C  
H A 0011  CYS C   3.463 C A 0012  ALA CB 
H A 0011  CYS CB  3.423 E A 0037  CYS CB 
H A 0011  CYS CA  3.645 E A 0049  PHE CE1
H A 0011  CYS CB  3.573 E A 0049  PHE CE1
C A 0012  ALA CA  3.784 C A 0013  VAL CA 
C A 0012  ALA C   2.418 C A 0013  VAL CA 
C A 0012  ALA C   3.234 C A 0013  VAL C  
C A 0012  ALA C   3.612 C A 0013  VAL CB 
C A 0012  ALA C   3.690 C A 0013  VAL CG2
C A 0013  VAL CA  2.872 C A 0014  PRO CD 
C A 0013  VAL C   2.449 C A 0014  PRO CA 
C A 0013  VAL C   3.136 C A 0014  PRO C  
C A 0013  VAL C   3.642 C A 0014  PRO CB 
C A 0013  VAL C   3.684 C A 0014  PRO CG 
C A 0013  VAL C   2.514 C A 0014  PRO CD 
C A 0013  VAL CB  3.445 C A 0014  PRO CD 
C A 0013  VAL CG1 3.119 C A 0014  PRO CD 
C A 0013  VAL CG1 3.799 C A 0017  ASP CA 
C A 0013  VAL CG1 3.512 C A 0017  ASP C  
C A 0013  VAL CG1 3.115 C A 0017  ASP CB 
C A 0013  VAL CG2 3.767 E A 0049  PHE CD1
C A 0013  VAL CG2 3.583 E A 0049  PHE CE1
C A 0014  PRO CA  3.784 C A 0015  ALA CA 
C A 0014  PRO C   2.418 C A 0015  ALA CA 
C A 0014  PRO C   3.203 C A 0015  ALA C  
C A 0014  PRO C   2.774 C A 0015  ALA CB 
C A 0014  PRO CG  3.747 C A 0016  LYS CG 
C A 0015  ALA CA  3.785 C A 0016  LYS CA 
C A 0015  ALA C   2.419 C A 0016  LYS CA 
C A 0015  ALA C   3.204 C A 0016  LYS C  
C A 0015  ALA C   3.629 C A 0016  LYS CB 
C A 0015  ALA CA  3.156 C A 0018  ARG CG 
C A 0015  ALA CA  3.422 C A 0018  ARG CD 
C A 0015  ALA CA  3.651 C A 0018  ARG CZ 
C A 0015  ALA C   3.188 C A 0018  ARG CG 
C A 0015  ALA CB  3.360 C A 0045  VAL CG1
C A 0016  LYS CA  3.786 C A 0017  ASP CA 
C A 0016  LYS C   2.419 C A 0017  ASP CA 
C A 0016  LYS C   3.553 C A 0017  ASP C  
C A 0016  LYS C   3.389 C A 0017  ASP CB 
C A 0017  ASP CA  3.785 C A 0018  ARG CA 
C A 0017  ASP C   2.418 C A 0018  ARG CA 
C A 0017  ASP C   3.107 C A 0018  ARG C  
C A 0017  ASP C   3.694 C A 0018  ARG CB 
C A 0018  ARG CA  3.785 C A 0019  VAL CA 
C A 0018  ARG C   2.419 C A 0019  VAL CA 
C A 0018  ARG C   3.270 C A 0019  VAL C  
C A 0018  ARG C   3.593 C A 0019  VAL CB 
C A 0018  ARG C   3.698 C A 0019  VAL CG2
C A 0018  ARG CB  3.288 C A 0046  PRO CG 
C A 0018  ARG CB  3.496 C A 0046  PRO CD 
C A 0018  ARG CG  3.765 C A 0046  PRO CD 
C A 0018  ARG CB  3.704 E A 0049  PHE CB 
C A 0018  ARG CD  3.700 E A 0049  PHE CB 
C A 0018  ARG CD  3.281 E A 0049  PHE CG 
C A 0018  ARG CD  2.967 E A 0049  PHE CD2
C A 0018  ARG CD  3.495 E A 0049  PHE CE2
C A 0018  ARG CZ  3.175 E A 0049  PHE CD2
C A 0018  ARG CZ  2.621 E A 0049  PHE CE2
C A 0018  ARG CZ  3.249 E A 0049  PHE CZ 
C A 0019  VAL CA  3.785 C A 0020  ASP CA 
C A 0019  VAL C   2.419 C A 0020  ASP CA 
C A 0019  VAL C   2.879 C A 0020  ASP C  
C A 0019  VAL C   3.055 C A 0020  ASP CB 
C A 0020  ASP CA  3.785 C A 0021  CYS CA 
C A 0020  ASP C   2.419 C A 0021  CYS CA 
C A 0020  ASP C   3.050 C A 0021  CYS C  
C A 0020  ASP C   3.700 C A 0021  CYS CB 
C A 0020  ASP CA  3.490 C A 0046  PRO CB 
C A 0020  ASP CA  3.596 C A 0046  PRO CG 
C A 0020  ASP CB  3.377 C A 0046  PRO CB 
C A 0020  ASP CB  3.475 C A 0046  PRO CG 
C A 0021  CYS CA  3.784 C A 0022  GLY CA 
C A 0021  CYS C   2.418 C A 0022  GLY CA 
C A 0021  CYS C   3.041 C A 0022  GLY C  
C A 0021  CYS CB  3.646 C A 0023  TYR CD2
C A 0021  CYS CB  3.623 C A 0023  TYR CE2
C A 0022  GLY CA  3.785 C A 0023  TYR CA 
C A 0022  GLY C   2.419 C A 0023  TYR CA 
C A 0022  GLY C   3.606 C A 0023  TYR C  
C A 0022  GLY C   3.270 C A 0023  TYR CB 
C A 0022  GLY C   3.597 C A 0023  TYR CG 
C A 0023  TYR CA  2.872 C A 0024  PRO CD 
C A 0023  TYR C   2.449 C A 0024  PRO CA 
C A 0023  TYR C   3.136 C A 0024  PRO C  
C A 0023  TYR C   3.642 C A 0024  PRO CB 
C A 0023  TYR C   3.683 C A 0024  PRO CG 
C A 0023  TYR C   2.513 C A 0024  PRO CD 
C A 0023  TYR CB  3.542 C A 0024  PRO CD 
C A 0023  TYR CD1 3.748 C A 0024  PRO CD 
C A 0023  TYR CA  3.723 C A 0026  VAL CG1
C A 0023  TYR C   3.566 C A 0026  VAL CG1
C A 0023  TYR CB  2.806 C A 0026  VAL CG1
C A 0023  TYR CE1 3.352 H A 0034  ARG CB 
C A 0023  TYR CE1 3.134 H A 0034  ARG CG 
C A 0023  TYR CE1 3.242 H A 0034  ARG CD 
C A 0023  TYR CZ  3.581 H A 0034  ARG CB 
C A 0023  TYR CZ  3.789 H A 0034  ARG CG 
C A 0023  TYR CZ  3.661 H A 0034  ARG CD 
C A 0023  TYR CE2 3.745 E A 0036  CYS CB 
C A 0024  PRO CA  3.785 C A 0025  HIS CA 
C A 0024  PRO C   2.419 C A 0025  HIS CA 
C A 0024  PRO C   3.200 C A 0025  HIS C  
C A 0024  PRO C   3.641 C A 0025  HIS CB 
C A 0025  HIS CA  3.785 C A 0026  VAL CA 
C A 0025  HIS C   2.419 C A 0026  VAL CA 
C A 0025  HIS C   3.250 C A 0026  VAL C  
C A 0025  HIS C   3.603 C A 0026  VAL CB 
C A 0025  HIS CG  3.709 H A 0030  GLU CD 
C A 0025  HIS CD2 3.586 H A 0030  GLU CG 
C A 0025  HIS CE1 3.386 H A 0030  GLU CG 
C A 0025  HIS CE1 2.753 H A 0030  GLU CD 
C A 0026  VAL CA  3.785 C A 0027  THR CA 
C A 0026  VAL C   2.418 C A 0027  THR CA 
C A 0026  VAL C   3.649 C A 0027  THR C  
C A 0026  VAL C   3.145 C A 0027  THR CB 
C A 0026  VAL C   2.833 C A 0027  THR CG2
C A 0026  VAL CA  3.582 H A 0031  CYS CB 
C A 0026  VAL CB  3.628 H A 0031  CYS CB 
C A 0026  VAL C   3.669 E A 0038  PHE CD1
C A 0026  VAL C   3.323 E A 0038  PHE CE1
C A 0026  VAL CG1 3.326 E A 0048  CYS CB 
C A 0027  THR CA  2.873 C A 0028  PRO CD 
C A 0027  THR C   2.448 C A 0028  PRO CA 
C A 0027  THR C   3.137 C A 0028  PRO C  
C A 0027  THR C   3.642 C A 0028  PRO CB 
C A 0027  THR C   3.683 C A 0028  PRO CG 
C A 0027  THR C   2.514 C A 0028  PRO CD 
C A 0027  THR CB  3.106 C A 0028  PRO CD 
C A 0027  THR CB  3.788 H A 0030  GLU CB 
C A 0027  THR CG2 3.506 H A 0030  GLU CB 
C A 0027  THR CA  3.256 E A 0038  PHE CD1
C A 0027  THR CA  2.941 E A 0038  PHE CE1
C A 0027  THR CA  3.401 E A 0038  PHE CZ 
C A 0027  THR C   3.028 E A 0038  PHE CG 
C A 0027  THR C   2.904 E A 0038  PHE CD1
C A 0027  THR C   3.282 E A 0038  PHE CD2
C A 0027  THR C   3.070 E A 0038  PHE CE1
C A 0027  THR C   3.431 E A 0038  PHE CE2
C A 0027  THR C   3.335 E A 0038  PHE CZ 
C A 0028  PRO CA  3.785 H A 0029  LYS CA 
C A 0028  PRO C   2.419 H A 0029  LYS CA 
C A 0028  PRO C   3.692 H A 0029  LYS C  
C A 0028  PRO C   2.951 H A 0029  LYS CB 
C A 0028  PRO CA  3.524 E A 0038  PHE CG 
C A 0028  PRO CA  2.974 E A 0038  PHE CD2
C A 0028  PRO CA  3.305 E A 0038  PHE CE2
C A 0028  PRO CB  3.406 E A 0038  PHE CD2
C A 0028  PRO CB  3.321 E A 0038  PHE CE2
C A 0028  PRO CG  3.519 E A 0038  PHE CE2
C A 0028  PRO CD  3.319 E A 0038  PHE CE2
C A 0028  PRO CD  3.404 E A 0038  PHE CZ 
H A 0029  LYS CA  3.785 H A 0030  GLU CA 
H A 0029  LYS C   2.419 H A 0030  GLU CA 
H A 0029  LYS C   3.112 H A 0030  GLU C  
H A 0029  LYS C   3.686 H A 0030  GLU CB 
H A 0029  LYS C   3.748 H A 0033  ASN CB 
H A 0030  GLU CA  3.784 H A 0031  CYS CA 
H A 0030  GLU C   2.418 H A 0031  CYS CA 
H A 0030  GLU C   3.042 H A 0031  CYS C  
H A 0030  GLU C   3.702 H A 0031  CYS CB 
H A 0030  GLU CA  3.783 H A 0033  ASN CB 
H A 0031  CYS CA  3.785 H A 0032  ASN CA 
H A 0031  CYS C   2.419 H A 0032  ASN CA 
H A 0031  CYS C   3.237 H A 0032  ASN C  
H A 0031  CYS C   3.649 H A 0032  ASN CB 
H A 0031  CYS CB  3.514 E A 0038  PHE CB 
H A 0031  CYS CB  3.327 E A 0038  PHE CD1
H A 0032  ASN CA  3.784 H A 0033  ASN CA 
H A 0032  ASN C   2.419 H A 0033  ASN CA 
H A 0032  ASN C   3.321 H A 0033  ASN C  
H A 0032  ASN C   3.605 H A 0033  ASN CB 
H A 0033  ASN CA  3.784 H A 0034  ARG CA 
H A 0033  ASN C   2.418 H A 0034  ARG CA 
H A 0033  ASN C   2.956 H A 0034  ARG C  
H A 0033  ASN C   3.713 H A 0034  ARG CB 
H A 0034  ARG CA  3.785 C A 0035  GLY CA 
H A 0034  ARG C   2.418 C A 0035  GLY CA 
H A 0034  ARG C   3.523 C A 0035  GLY C  
C A 0035  GLY CA  3.785 E A 0036  CYS CA 
C A 0035  GLY C   2.418 E A 0036  CYS CA 
C A 0035  GLY C   3.673 E A 0036  CYS C  
C A 0035  GLY C   2.894 E A 0036  CYS CB 
E A 0036  CYS CA  3.785 E A 0037  CYS CA 
E A 0036  CYS C   2.418 E A 0037  CYS CA 
E A 0036  CYS C   3.452 E A 0037  CYS C  
E A 0036  CYS C   3.464 E A 0037  CYS CB 
E A 0037  CYS CA  3.785 E A 0038  PHE CA 
E A 0037  CYS C   2.419 E A 0038  PHE CA 
E A 0037  CYS C   3.467 E A 0038  PHE C  
E A 0037  CYS C   3.459 E A 0038  PHE CB 
E A 0037  CYS CB  3.780 E A 0049  PHE CE1
E A 0038  PHE CA  3.785 E A 0039  ASP CA 
E A 0038  PHE C   2.418 E A 0039  ASP CA 
E A 0038  PHE C   3.691 E A 0039  ASP C  
E A 0038  PHE C   2.998 E A 0039  ASP CB 
E A 0038  PHE CD2 3.597 E A 0039  ASP CA 
E A 0038  PHE CE2 3.724 E A 0039  ASP C  
E A 0038  PHE CE1 3.588 E A 0047  TRP CE3
E A 0038  PHE CZ  3.536 E A 0047  TRP CE3
E A 0039  ASP CA  3.785 C A 0040  SER CA 
E A 0039  ASP C   2.419 C A 0040  SER CA 
E A 0039  ASP C   3.572 C A 0040  SER C  
E A 0039  ASP C   3.349 C A 0040  SER CB 
E A 0039  ASP C   3.770 E A 0047  TRP CG 
E A 0039  ASP CB  3.027 E A 0049  PHE CE2
E A 0039  ASP CB  3.520 E A 0049  PHE CZ 
E A 0039  ASP CG  3.667 E A 0049  PHE CE2
C A 0040  SER CA  3.785 C A 0041  ARG CA 
C A 0040  SER C   2.419 C A 0041  ARG CA 
C A 0040  SER C   2.957 C A 0041  ARG C  
C A 0040  SER C   3.713 C A 0041  ARG CB 
C A 0040  SER CA  3.454 E A 0047  TRP CD2
C A 0040  SER CA  3.262 E A 0047  TRP CE2
C A 0040  SER CA  3.526 E A 0047  TRP CZ2
C A 0040  SER CB  3.664 E A 0047  TRP CE2
C A 0040  SER CB  3.732 E A 0047  TRP CE3
C A 0040  SER CB  3.425 E A 0047  TRP CZ2
C A 0040  SER CB  3.430 E A 0047  TRP CZ3
C A 0040  SER CB  3.288 E A 0047  TRP CH2
C A 0041  ARG CA  3.785 C A 0042  ILE CA 
C A 0041  ARG C   2.419 C A 0042  ILE CA 
C A 0041  ARG C   3.611 C A 0042  ILE C  
C A 0041  ARG C   3.231 C A 0042  ILE CB 
C A 0041  ARG C   3.355 C A 0042  ILE CG1
C A 0041  ARG C   3.648 C A 0042  ILE CG2
C A 0042  ILE CA  2.872 C A 0043  PRO CD 
C A 0042  ILE C   2.448 C A 0043  PRO CA 
C A 0042  ILE C   3.136 C A 0043  PRO C  
C A 0042  ILE C   3.641 C A 0043  PRO CB 
C A 0042  ILE C   3.683 C A 0043  PRO CG 
C A 0042  ILE C   2.512 C A 0043  PRO CD 
C A 0042  ILE CB  3.676 C A 0043  PRO CD 
C A 0042  ILE CD1 3.783 C A 0045  VAL CB 
C A 0042  ILE CD1 3.365 C A 0045  VAL CG1
C A 0042  ILE CD1 3.039 C A 0045  VAL CG2
C A 0042  ILE C   3.510 E A 0047  TRP CD1
C A 0043  PRO CA  3.785 C A 0044  GLY CA 
C A 0043  PRO C   2.419 C A 0044  GLY CA 
C A 0043  PRO C   2.828 C A 0044  GLY C  
C A 0043  PRO CA  3.474 E A 0047  TRP CD1
C A 0044  GLY CA  3.785 C A 0045  VAL CA 
C A 0044  GLY C   2.419 C A 0045  VAL CA 
C A 0044  GLY C   3.201 C A 0045  VAL C  
C A 0044  GLY C   3.629 C A 0045  VAL CB 
C A 0044  GLY C   3.738 C A 0045  VAL CG1
C A 0045  VAL CA  2.872 C A 0046  PRO CD 
C A 0045  VAL C   2.448 C A 0046  PRO CA 
C A 0045  VAL C   3.136 C A 0046  PRO C  
C A 0045  VAL C   3.642 C A 0046  PRO CB 
C A 0045  VAL C   3.683 C A 0046  PRO CG 
C A 0045  VAL C   2.512 C A 0046  PRO CD 
C A 0045  VAL CB  3.068 C A 0046  PRO CD 
C A 0045  VAL CG2 3.488 C A 0046  PRO CD 
C A 0046  PRO CA  3.785 E A 0047  TRP CA 
C A 0046  PRO C   2.419 E A 0047  TRP CA 
C A 0046  PRO C   2.721 E A 0047  TRP C  
C A 0046  PRO C   3.674 E A 0047  TRP CB 
E A 0047  TRP CA  3.785 E A 0048  CYS CA 
E A 0047  TRP C   2.418 E A 0048  CYS CA 
E A 0047  TRP C   3.244 E A 0048  CYS C  
E A 0047  TRP C   3.624 E A 0048  CYS CB 
E A 0048  CYS CA  3.785 E A 0049  PHE CA 
E A 0048  CYS C   2.418 E A 0049  PHE CA 
E A 0048  CYS C   3.567 E A 0049  PHE C  
E A 0048  CYS C   3.341 E A 0049  PHE CB 
E A 0049  PHE CA  3.786 E A 0050  LYS CA 
E A 0049  PHE C   2.419 E A 0050  LYS CA 
E A 0049  PHE C   3.003 E A 0050  LYS C  
E A 0049  PHE C   3.696 E A 0050  LYS CB 
E A 0050  LYS CA  2.872 C A 0051  PRO CD 
E A 0050  LYS C   2.449 C A 0051  PRO CA 
E A 0050  LYS C   3.136 C A 0051  PRO C  
E A 0050  LYS C   3.643 C A 0051  PRO CB 
E A 0050  LYS C   3.684 C A 0051  PRO CG 
E A 0050  LYS C   2.513 C A 0051  PRO CD 
E A 0050  LYS CB  3.187 C A 0051  PRO CD 
C A 0051  PRO CA  3.785 C A 0052  LEU CA 
C A 0051  PRO C   2.419 C A 0052  LEU CA 
C A 0051  PRO C   2.761 C A 0052  LEU C  
C A 0051  PRO C   3.679 C A 0052  LEU CB 
C A 0052  LEU CA  3.785 C A 0053  GLN CA 
C A 0052  LEU C   2.419 C A 0053  GLN CA 
C A 0052  LEU C   3.004 C A 0053  GLN C  
C A 0052  LEU C   3.708 C A 0053  GLN CB 
C A 0052  LEU CD2 3.619 C A 0053  GLN CA 
C A 0052  LEU CD2 3.123 C A 0053  GLN C  
C A 0052  LEU CD2 3.680 C A 0054  GLU CA 
C A 0053  GLN CA  3.784 C A 0054  GLU CA 
C A 0053  GLN C   2.419 C A 0054  GLU CA 
C A 0053  GLN C   2.860 C A 0054  GLU C  
C A 0053  GLN C   3.704 C A 0054  GLU CB 
C A 0053  GLN C   3.726 C A 0054  GLU CD 
C A 0054  GLU CA  3.784 C A 0055  ALA CA 
C A 0054  GLU C   2.418 C A 0055  ALA CA 
C A 0054  GLU C   3.646 C A 0055  ALA C  
C A 0054  GLU C   3.153 C A 0055  ALA CB 
C A 0055  ALA CA  3.785 C A 0056  GLU CA 
C A 0055  ALA C   2.419 C A 0056  GLU CA 
C A 0055  ALA C   3.651 C A 0056  GLU C  
C A 0055  ALA C   3.198 C A 0056  GLU CB 
C A 0056  GLU CA  3.784 C A 0057  CYS CA 
C A 0056  GLU C   2.419 C A 0057  CYS CA 
C A 0056  GLU C   3.435 C A 0057  CYS C  
C A 0056  GLU C   3.484 C A 0057  CYS CB 
C A 0057  CYS CA  3.785 C A 0058  THR CA 
C A 0057  CYS C   2.419 C A 0058  THR CA 
C A 0057  CYS C   3.697 C A 0058  THR C  
C A 0057  CYS C   2.982 C A 0058  THR CB 
C A 0057  CYS C   3.759 C A 0058  THR CG2
C A 0058  THR CA  3.785 C A 0059  PHE CA 
C A 0058  THR C   2.418 C A 0059  PHE CA 
C A 0058  THR C   2.892 C A 0059  PHE C  
C A 0058  THR C   2.999 C A 0059  PHE CB 

CHARGE_ATTR 2.00 12.00    29
C A 0017  ASP OD1 6.147 C A 0016  LYS NZ 
C A 0017  ASP OD2 4.549 C A 0016  LYS NZ 
C A 0017  ASP OD1 9.508 C A 0018  ARG NH1
C A 0017  ASP OD1 11.09 C A 0018  ARG NH2
C A 0017  ASP OD2 9.199 C A 0018  ARG NH1
C A 0017  ASP OD2 10.78 C A 0018  ARG NH2
C A 0020  ASP OD2 11.10 C A 0018  ARG NH1
C A 0020  ASP OD2 10.92 C A 0018  ARG NH2
C A 0020  ASP OD1 8.871 E A 0050  LYS NZ 
C A 0020  ASP OD2 10.61 E A 0050  LYS NZ 
H A 0030  GLU OE1 2.574 C A 0025  HIS ND1
H A 0030  GLU OE1 3.615 C A 0025  HIS NE2
H A 0030  GLU OE2 3.678 C A 0025  HIS ND1
H A 0030  GLU OE2 3.659 C A 0025  HIS NE2
H A 0030  GLU OE1 9.192 H A 0029  LYS NZ 
H A 0030  GLU OE2 7.955 H A 0029  LYS NZ 
H A 0030  GLU OE1 11.98 H A 0034  ARG NH1
H A 0030  GLU OE1 11.59 H A 0034  ARG NH2
H A 0030  GLU OE2 10.80 H A 0034  ARG NH1
H A 0030  GLU OE2 10.64 H A 0034  ARG NH2
E A 0039  ASP OD1 4.443 C A 0018  ARG NH1
E A 0039  ASP OD1 3.177 C A 0018  ARG NH2
E A 0039  ASP OD2 4.927 C A 0018  ARG NH1
E A 0039  ASP OD2 2.965 C A 0018  ARG NH2
E A 0039  ASP OD1 7.385 C A 0041  ARG NH1
E A 0039  ASP OD1 7.332 C A 0041  ARG NH2
E A 0039  ASP OD2 8.170 C A 0041  ARG NH1
E A 0039  ASP OD2 8.669 C A 0041  ARG NH2
C A 0054  GLU OE1 11.30 E A 0050  LYS NZ 

CHARGE_REPU 2.00 12.00    30
C A 0001  GLU OE1 8.938 C A 0002  GLU OE1
C A 0001  GLU OE1 10.56 C A 0002  GLU OE2
C A 0001  GLU OE2 8.679 C A 0002  GLU OE1
C A 0001  GLU OE2 10.59 C A 0002  GLU OE2
C A 0001  GLU OE1 10.49 C A 0054  GLU OE1
C A 0001  GLU OE1 8.837 C A 0054  GLU OE2
C A 0001  GLU OE2 10.50 C A 0054  GLU OE2
C A 0002  GLU OE1 10.63 C A 0056  GLU OE2
C A 0002  GLU OE2 10.76 C A 0056  GLU OE2
C A 0016  LYS NZ  11.02 C A 0018  ARG NH1
C A 0016  LYS NZ  11.90 C A 0018  ARG NH2
C A 0017  ASP OD1 11.69 C A 0054  GLU OE1
C A 0017  ASP OD2 11.88 C A 0054  GLU OE1
C A 0018  ARG NH1 9.802 C A 0041  ARG NH1
C A 0018  ARG NH1 9.387 C A 0041  ARG NH2
C A 0018  ARG NH2 8.422 C A 0041  ARG NH1
C A 0018  ARG NH2 8.508 C A 0041  ARG NH2
C A 0020  ASP OD2 11.11 E A 0039  ASP OD2
C A 0025  HIS ND1 11.48 H A 0029  LYS NZ 
C A 0025  HIS NE2 11.24 H A 0029  LYS NZ 
C A 0025  HIS ND1 10.96 H A 0034  ARG NH1
C A 0025  HIS ND1 10.13 H A 0034  ARG NH2
C A 0025  HIS NE2 8.830 H A 0034  ARG NH1
C A 0025  HIS NE2 8.140 H A 0034  ARG NH2
H A 0034  ARG NH1 10.51 E A 0050  LYS NZ 
H A 0034  ARG NH2 11.77 E A 0050  LYS NZ 
C A 0054  GLU OE1 10.89 C A 0056  GLU OE1
C A 0054  GLU OE1 10.95 C A 0056  GLU OE2
C A 0054  GLU OE2 10.36 C A 0056  GLU OE1
C A 0054  GLU OE2 10.44 C A 0056  GLU OE2

HB_MM       2.00 3.20    82
C A 0002  GLU N   2.263 C A 0001  GLU O  
C A 0003  TYR N   2.262 C A 0002  GLU O  
C A 0004  VAL N   2.262 C A 0003  TYR O  
C A 0005  GLY N   2.261 C A 0004  VAL O  
C A 0006  LEU N   2.895 C A 0004  VAL O  
C A 0006  LEU N   2.262 C A 0005  GLY O  
C A 0007  SER N   2.262 C A 0006  LEU O  
C A 0008  ALA N   2.261 C A 0007  SER O  
H A 0009  ASN N   2.261 C A 0008  ALA O  
H A 0010  GLN N   2.261 H A 0009  ASN O  
H A 0011  CYS N   2.904 C A 0008  ALA O  
H A 0011  CYS N   2.261 H A 0010  GLN O  
C A 0012  ALA N   2.481 C A 0008  ALA O  
C A 0012  ALA N   3.146 H A 0009  ASN O  
C A 0012  ALA N   2.262 H A 0011  CYS O  
C A 0013  VAL N   2.262 C A 0012  ALA O  
C A 0014  PRO N   2.294 C A 0013  VAL O  
C A 0015  ALA N   3.092 C A 0013  VAL O  
C A 0015  ALA N   2.262 C A 0014  PRO O  
C A 0016  LYS N   3.118 C A 0014  PRO O  
C A 0016  LYS N   2.262 C A 0015  ALA O  
C A 0017  ASP N   2.261 C A 0016  LYS O  
C A 0018  ARG N   2.261 C A 0017  ASP O  
C A 0019  VAL N   2.262 C A 0018  ARG O  
C A 0020  ASP N   2.262 C A 0019  VAL O  
C A 0021  CYS N   2.262 C A 0020  ASP O  
C A 0021  CYS N   2.946 E A 0048  CYS O  
C A 0022  GLY N   2.262 C A 0021  CYS O  
C A 0023  TYR N   2.262 C A 0022  GLY O  
C A 0024  PRO N   2.293 C A 0023  TYR O  
C A 0025  HIS N   2.261 C A 0024  PRO O  
C A 0026  VAL N   3.101 C A 0024  PRO O  
C A 0026  VAL N   2.262 C A 0025  HIS O  
C A 0027  THR N   2.261 C A 0026  VAL O  
C A 0028  PRO N   2.293 C A 0027  THR O  
H A 0029  LYS N   2.700 C A 0027  THR O  
H A 0029  LYS N   2.262 C A 0028  PRO O  
H A 0030  GLU N   2.261 H A 0029  LYS O  
H A 0031  CYS N   3.014 C A 0027  THR O  
H A 0031  CYS N   2.262 H A 0030  GLU O  
H A 0032  ASN N   2.262 H A 0031  CYS O  
H A 0033  ASN N   2.780 H A 0029  LYS O  
H A 0033  ASN N   3.137 H A 0030  GLU O  
H A 0033  ASN N   2.262 H A 0032  ASN O  
H A 0034  ARG N   2.845 H A 0030  GLU O  
H A 0034  ARG N   2.261 H A 0033  ASN O  
C A 0035  GLY N   3.085 H A 0033  ASN O  
C A 0035  GLY N   2.262 H A 0034  ARG O  
E A 0036  CYS N   2.261 C A 0035  GLY O  
E A 0037  CYS N   2.262 E A 0036  CYS O  
E A 0037  CYS N   3.142 E A 0049  PHE O  
E A 0038  PHE N   2.261 E A 0037  CYS O  
E A 0039  ASP N   2.262 E A 0038  PHE O  
E A 0039  ASP N   2.856 E A 0047  TRP O  
C A 0040  SER N   2.262 E A 0039  ASP O  
C A 0041  ARG N   2.261 C A 0040  SER O  
C A 0042  ILE N   2.262 C A 0041  ARG O  
C A 0043  PRO N   2.293 C A 0042  ILE O  
C A 0044  GLY N   2.262 C A 0043  PRO O  
C A 0045  VAL N   2.826 C A 0043  PRO O  
C A 0045  VAL N   2.262 C A 0044  GLY O  
C A 0046  PRO N   2.293 C A 0045  VAL O  
E A 0047  TRP N   2.962 C A 0045  VAL O  
E A 0047  TRP N   2.261 C A 0046  PRO O  
E A 0048  CYS N   2.683 C A 0046  PRO O  
E A 0048  CYS N   2.261 E A 0047  TRP O  
E A 0049  PHE N   3.026 E A 0037  CYS O  
E A 0049  PHE N   2.261 E A 0048  CYS O  
E A 0050  LYS N   2.261 E A 0049  PHE O  
C A 0051  PRO N   2.293 E A 0050  LYS O  
C A 0052  LEU N   2.503 H A 0010  GLN O  
C A 0052  LEU N   2.261 C A 0051  PRO O  
C A 0053  GLN N   3.139 C A 0051  PRO O  
C A 0053  GLN N   2.262 C A 0052  LEU O  
C A 0054  GLU N   2.483 C A 0052  LEU O  
C A 0054  GLU N   2.262 C A 0053  GLN O  
C A 0055  ALA N   2.969 C A 0053  GLN O  
C A 0055  ALA N   2.261 C A 0054  GLU O  
C A 0056  GLU N   2.262 C A 0055  ALA O  
C A 0057  CYS N   2.262 C A 0056  GLU O  
C A 0058  THR N   2.261 C A 0057  CYS O  
C A 0059  PHE N   2.261 C A 0058  THR O  

HB_MS       2.00 3.20    10
C A 0007  SER O   3.008 H A 0010  GLN NE2
C A 0008  ALA N   2.854 C A 0007  SER OG 
H A 0009  ASN N   3.178 C A 0007  SER OG 
C A 0013  VAL O   3.055 C A 0018  ARG NH1
H A 0030  GLU N   2.591 C A 0027  THR OG1
H A 0033  ASN N   2.925 H A 0032  ASN OD1
H A 0034  ARG N   3.153 H A 0033  ASN OD1
C A 0040  SER N   3.164 E A 0039  ASP OD2
C A 0041  ARG N   3.003 E A 0039  ASP OD2
C A 0042  ILE O   2.963 E A 0047  TRP NE1

AROMATIC    0.00 8.00     3
H A 0034  ARG 5.790 C A 0023  TYR
E A 0038  PHE 5.575 E A 0047  TRP
C A 0018  ARG 3.103 E A 0049  PHE

SS_BOND     1.50 2.80     3
H A 0011  CYS SG  1.985 E A 0037  CYS SG 
C A 0021  CYS SG  1.936 E A 0036  CYS SG 
H A 0031  CYS SG  1.843 E A 0048  CYS SG