Complet list of 1zg2 con fileClick here to see the 3D structure Complete list of 1zg2.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80   398
C A 0006  MET CA  3.798 C A 0007  ASN CA 
C A 0006  MET C   2.425 C A 0007  ASN CA 
C A 0006  MET C   3.321 C A 0007  ASN C  
C A 0006  MET C   3.598 C A 0007  ASN CB 
C A 0006  MET C   3.786 C A 0007  ASN CG 
C A 0006  MET CB  3.405 C A 0026  THR CG2
C A 0007  ASN CA  3.795 E A 0008  HIS CA 
C A 0007  ASN C   2.423 E A 0008  HIS CA 
C A 0007  ASN C   3.362 E A 0008  HIS C  
C A 0007  ASN C   3.576 E A 0008  HIS CB 
C A 0007  ASN C   3.751 E A 0008  HIS CG 
C A 0007  ASN CB  3.364 E A 0009  TYR CE2
C A 0007  ASN CG  3.545 H A 0031  ARG CD 
E A 0008  HIS CA  3.796 E A 0009  TYR CA 
E A 0008  HIS C   2.427 E A 0009  TYR CA 
E A 0008  HIS C   3.459 E A 0009  TYR C  
E A 0008  HIS C   3.510 E A 0009  TYR CB 
E A 0008  HIS C   3.684 E A 0009  TYR CG 
E A 0008  HIS CE1 3.691 H A 0061  LYS CA 
E A 0008  HIS CB  3.513 H A 0064  ALA CB 
E A 0008  HIS CG  3.597 H A 0064  ALA CB 
E A 0009  TYR CA  3.791 E A 0010  VAL CA 
E A 0009  TYR C   2.415 E A 0010  VAL CA 
E A 0009  TYR C   3.159 E A 0010  VAL C  
E A 0009  TYR C   3.709 E A 0010  VAL CB 
E A 0009  TYR C   3.756 E A 0024  TYR CB 
E A 0009  TYR CB  3.770 E A 0025  THR CG2
E A 0009  TYR CD1 3.739 E A 0057  ALA CB 
E A 0010  VAL CA  3.780 E A 0011  TYR CA 
E A 0010  VAL C   2.411 E A 0011  TYR CA 
E A 0010  VAL C   3.346 E A 0011  TYR C  
E A 0010  VAL C   3.563 E A 0011  TYR CB 
E A 0010  VAL CA  3.639 E A 0024  TYR CA 
E A 0010  VAL CA  3.499 E A 0024  TYR CB 
E A 0010  VAL CG2 3.515 E A 0024  TYR CB 
E A 0010  VAL CG2 3.773 E A 0058  PHE CE2
E A 0010  VAL CG1 3.453 H A 0067  TRP CE3
E A 0010  VAL CG1 3.285 H A 0067  TRP CZ3
E A 0011  TYR CA  3.769 E A 0012  ILE CA 
E A 0011  TYR C   2.401 E A 0012  ILE CA 
E A 0011  TYR C   3.453 E A 0012  ILE C  
E A 0011  TYR C   3.460 E A 0012  ILE CB 
E A 0011  TYR CE2 3.482 E A 0025  THR CB 
E A 0012  ILE CA  3.776 E A 0013  LEU CA 
E A 0012  ILE C   2.414 E A 0013  LEU CA 
E A 0012  ILE C   3.403 E A 0013  LEU C  
E A 0012  ILE C   3.515 E A 0013  LEU CB 
E A 0012  ILE C   3.747 E A 0013  LEU CG 
E A 0012  ILE CG1 3.657 E A 0020  TRP CB 
E A 0012  ILE CD1 3.543 E A 0020  TRP CB 
E A 0012  ILE CG2 3.664 E A 0053  VAL CB 
E A 0012  ILE CG2 3.682 E A 0056  TRP CZ3
E A 0013  LEU CA  3.769 E A 0014  GLU CA 
E A 0013  LEU C   2.407 E A 0014  GLU CA 
E A 0013  LEU C   3.084 E A 0014  GLU C  
E A 0013  LEU C   3.664 E A 0014  GLU CB 
E A 0013  LEU CD1 3.674 C A 0050  PHE CB 
E A 0013  LEU CD2 3.570 E A 0052  LEU CA 
E A 0013  LEU CD2 3.735 E A 0052  LEU CD1
E A 0014  GLU CA  3.781 C A 0015  CYS CA 
E A 0014  GLU C   2.419 C A 0015  CYS CA 
E A 0014  GLU C   3.162 C A 0015  CYS C  
E A 0014  GLU C   3.660 C A 0015  CYS CB 
E A 0014  GLU CA  3.665 E A 0020  TRP CD1
E A 0014  GLU CB  3.503 E A 0020  TRP CD1
E A 0014  GLU CG  3.566 E A 0020  TRP CD1
E A 0014  GLU CB  3.775 E A 0051  ARG CB 
C A 0015  CYS C   2.456 C A 0016  LYS CA 
C A 0015  CYS C   2.993 C A 0016  LYS C  
C A 0015  CYS C   3.713 C A 0016  LYS CB 
C A 0016  LYS C   2.436 C A 0017  ASP CA 
C A 0016  LYS C   3.206 C A 0017  ASP C  
C A 0016  LYS C   3.669 C A 0017  ASP CB 
C A 0016  LYS CG  3.587 C A 0017  ASP CG 
C A 0017  ASP CA  3.790 C A 0018  GLY CA 
C A 0017  ASP C   2.418 C A 0018  GLY CA 
C A 0017  ASP C   3.383 C A 0018  GLY C  
C A 0018  GLY CA  3.784 C A 0019  SER CA 
C A 0018  GLY C   2.426 C A 0019  SER CA 
C A 0018  GLY C   3.135 C A 0019  SER C  
C A 0018  GLY C   3.677 C A 0019  SER CB 
C A 0019  SER CA  3.793 E A 0020  TRP CA 
C A 0019  SER C   2.417 E A 0020  TRP CA 
C A 0019  SER C   3.228 E A 0020  TRP C  
C A 0019  SER C   3.638 E A 0020  TRP CB 
E A 0020  TRP CA  3.783 E A 0021  TYR CA 
E A 0020  TRP C   2.428 E A 0021  TYR CA 
E A 0020  TRP C   3.233 E A 0021  TYR C  
E A 0020  TRP C   3.625 E A 0021  TYR CB 
E A 0020  TRP CZ3 3.714 H A 0080  GLU CA 
E A 0020  TRP CZ3 3.545 H A 0083  VAL CG2
E A 0021  TYR CA  3.779 E A 0022  THR CA 
E A 0021  TYR C   2.419 E A 0022  THR CA 
E A 0021  TYR C   3.351 E A 0022  THR C  
E A 0021  TYR C   3.579 E A 0022  THR CB 
E A 0022  THR CA  3.779 E A 0023  GLY CA 
E A 0022  THR C   2.413 E A 0023  GLY CA 
E A 0022  THR C   3.688 E A 0023  GLY C  
E A 0022  THR CG2 3.598 H A 0071  VAL CG1
E A 0023  GLY CA  3.781 E A 0024  TYR CA 
E A 0023  GLY C   2.406 E A 0024  TYR CA 
E A 0023  GLY C   3.332 E A 0024  TYR C  
E A 0023  GLY C   3.572 E A 0024  TYR CB 
E A 0023  GLY CA  3.738 H A 0068  GLU CD 
E A 0024  TYR CA  3.791 E A 0025  THR CA 
E A 0024  TYR C   2.431 E A 0025  THR CA 
E A 0024  TYR C   3.329 E A 0025  THR C  
E A 0024  TYR C   3.622 E A 0025  THR CB 
E A 0025  THR C   2.429 C A 0026  THR CA 
E A 0025  THR C   3.669 C A 0026  THR C  
E A 0025  THR C   3.227 C A 0026  THR CB 
C A 0026  THR C   2.431 H A 0027  ASP CA 
C A 0026  THR C   3.595 H A 0027  ASP C  
C A 0026  THR C   3.351 H A 0027  ASP CB 
H A 0027  ASP C   2.443 H A 0028  VAL CA 
H A 0027  ASP C   3.036 H A 0028  VAL C  
H A 0027  ASP C   3.744 H A 0028  VAL CB 
H A 0028  VAL C   2.452 H A 0029  ASP CA 
H A 0028  VAL C   3.004 H A 0029  ASP C  
H A 0028  VAL C   3.711 H A 0029  ASP CB 
H A 0029  ASP C   2.435 H A 0030  ARG CA 
H A 0029  ASP C   3.004 H A 0030  ARG C  
H A 0029  ASP C   3.702 H A 0030  ARG CB 
H A 0029  ASP CA  3.762 H A 0032  ILE CG2
H A 0029  ASP C   3.780 H A 0032  ILE CG2
H A 0030  ARG C   2.431 H A 0031  ARG CA 
H A 0030  ARG C   3.045 H A 0031  ARG C  
H A 0030  ARG C   3.712 H A 0031  ARG CB 
H A 0031  ARG C   2.434 H A 0032  ILE CA 
H A 0031  ARG C   3.021 H A 0032  ILE C  
H A 0031  ARG C   3.747 H A 0032  ILE CB 
H A 0032  ILE C   2.445 H A 0033  LYS CA 
H A 0032  ILE C   2.986 H A 0033  LYS C  
H A 0032  ILE C   3.724 H A 0033  LYS CB 
H A 0033  LYS CA  3.797 H A 0034  LYS CA 
H A 0033  LYS C   2.433 H A 0034  LYS CA 
H A 0033  LYS C   2.996 H A 0034  LYS C  
H A 0033  LYS C   3.717 H A 0034  LYS CB 
H A 0034  LYS C   2.429 H A 0035  HIS CA 
H A 0034  LYS C   3.049 H A 0035  HIS C  
H A 0034  LYS C   3.714 H A 0035  HIS CB 
H A 0035  HIS C   2.443 H A 0036  ALA CA 
H A 0035  HIS C   3.032 H A 0036  ALA C  
H A 0035  HIS C   3.710 H A 0036  ALA CB 
H A 0036  ALA C   2.438 H A 0037  SER CA 
H A 0036  ALA C   3.091 H A 0037  SER C  
H A 0036  ALA C   3.705 H A 0037  SER CB 
H A 0037  SER CA  3.790 H A 0038  GLY CA 
H A 0037  SER C   2.426 H A 0038  GLY CA 
H A 0037  SER C   3.009 H A 0038  GLY C  
H A 0038  GLY CA  3.797 H A 0039  LYS CA 
H A 0038  GLY C   2.437 H A 0039  LYS CA 
H A 0038  GLY C   3.046 H A 0039  LYS C  
H A 0038  GLY C   3.713 H A 0039  LYS CB 
H A 0039  LYS CA  3.786 C A 0040  GLY CA 
H A 0039  LYS C   2.415 C A 0040  GLY CA 
H A 0039  LYS C   3.235 C A 0040  GLY C  
C A 0040  GLY C   2.436 C A 0041  ALA CA 
C A 0040  GLY C   3.636 C A 0041  ALA C  
C A 0040  GLY C   3.274 C A 0041  ALA CB 
C A 0041  ALA C   2.433 C A 0042  LYS CA 
C A 0041  ALA C   3.443 C A 0042  LYS C  
C A 0041  ALA C   3.523 C A 0042  LYS CB 
C A 0042  LYS C   2.467 C A 0043  TYR CA 
C A 0042  LYS C   3.053 C A 0043  TYR C  
C A 0042  LYS C   3.714 C A 0043  TYR CB 
C A 0043  TYR C   2.440 C A 0044  THR CA 
C A 0043  TYR C   3.050 C A 0044  THR C  
C A 0043  TYR C   3.728 C A 0044  THR CB 
C A 0044  THR C   2.446 C A 0045  ARG CA 
C A 0044  THR C   3.700 C A 0045  ARG C  
C A 0044  THR C   3.148 C A 0045  ARG CB 
C A 0045  ARG CA  3.789 C A 0046  GLY CA 
C A 0045  ARG C   2.417 C A 0046  GLY CA 
C A 0045  ARG C   3.664 C A 0046  GLY C  
C A 0046  GLY C   2.435 C A 0047  ARG CA 
C A 0046  GLY C   3.695 C A 0047  ARG C  
C A 0046  GLY C   3.166 C A 0047  ARG CB 
C A 0047  ARG CA  3.791 C A 0048  GLY CA 
C A 0047  ARG C   2.419 C A 0048  GLY CA 
C A 0047  ARG C   3.590 C A 0048  GLY C  
C A 0048  GLY CA  2.874 C A 0049  PRO CA 
C A 0048  GLY CA  3.585 C A 0049  PRO C  
C A 0048  GLY C   2.466 C A 0049  PRO CA 
C A 0048  GLY C   3.327 C A 0049  PRO C  
C A 0048  GLY C   3.566 C A 0049  PRO CB 
C A 0048  GLY C   3.623 C A 0049  PRO CG 
C A 0048  GLY C   2.494 C A 0049  PRO CD 
C A 0049  PRO CA  3.794 C A 0050  PHE CA 
C A 0049  PRO C   2.430 C A 0050  PHE CA 
C A 0049  PRO C   3.149 C A 0050  PHE C  
C A 0049  PRO C   3.682 C A 0050  PHE CB 
C A 0050  PHE CA  3.786 E A 0051  ARG CA 
C A 0050  PHE C   2.419 E A 0051  ARG CA 
C A 0050  PHE C   3.256 E A 0051  ARG C  
C A 0050  PHE C   3.628 E A 0051  ARG CB 
E A 0051  ARG CA  3.792 E A 0052  LEU CA 
E A 0051  ARG C   2.421 E A 0052  LEU CA 
E A 0051  ARG C   3.074 E A 0052  LEU C  
E A 0051  ARG C   3.693 E A 0052  LEU CB 
E A 0052  LEU CA  3.799 E A 0053  VAL CA 
E A 0052  LEU C   2.430 E A 0053  VAL CA 
E A 0052  LEU C   3.205 E A 0053  VAL C  
E A 0052  LEU C   3.688 E A 0053  VAL CB 
E A 0053  VAL CA  3.797 E A 0054  ALA CA 
E A 0053  VAL C   2.435 E A 0054  ALA CA 
E A 0053  VAL C   3.692 E A 0054  ALA C  
E A 0053  VAL C   3.111 E A 0054  ALA CB 
E A 0053  VAL CG1 3.691 H A 0083  VAL CG1
E A 0054  ALA CA  3.790 E A 0055  THR CA 
E A 0054  ALA C   2.426 E A 0055  THR CA 
E A 0054  ALA C   3.595 E A 0055  THR C  
E A 0054  ALA C   3.332 E A 0055  THR CB 
E A 0054  ALA CB  3.716 E A 0056  TRP CZ3
E A 0054  ALA CB  3.505 E A 0056  TRP CH2
E A 0055  THR CA  3.797 E A 0056  TRP CA 
E A 0055  THR C   2.423 E A 0056  TRP CA 
E A 0055  THR C   3.437 E A 0056  TRP C  
E A 0055  THR C   3.507 E A 0056  TRP CB 
E A 0055  THR C   3.739 E A 0056  TRP CG 
E A 0056  TRP C   2.430 E A 0057  ALA CA 
E A 0056  TRP C   3.349 E A 0057  ALA C  
E A 0056  TRP C   3.575 E A 0057  ALA CB 
E A 0056  TRP CB  3.522 E A 0058  PHE CE2
E A 0056  TRP CB  3.705 E A 0058  PHE CZ 
E A 0056  TRP CD2 3.539 H A 0067  TRP CZ2
E A 0056  TRP CD2 3.568 H A 0067  TRP CH2
E A 0056  TRP CE2 3.669 H A 0067  TRP CZ2
E A 0056  TRP CE3 3.375 H A 0067  TRP CH2
E A 0056  TRP CZ3 3.612 H A 0067  TRP CH2
E A 0057  ALA CA  3.797 E A 0058  PHE CA 
E A 0057  ALA C   2.426 E A 0058  PHE CA 
E A 0057  ALA C   3.519 E A 0058  PHE C  
E A 0057  ALA C   3.441 E A 0058  PHE CB 
E A 0057  ALA C   3.493 E A 0058  PHE CG 
E A 0058  PHE CA  2.888 C A 0059  PRO CD 
E A 0058  PHE C   2.464 C A 0059  PRO CA 
E A 0058  PHE C   3.148 C A 0059  PRO C  
E A 0058  PHE C   3.653 C A 0059  PRO CB 
E A 0058  PHE C   3.569 C A 0059  PRO CG 
E A 0058  PHE C   2.495 C A 0059  PRO CD 
E A 0058  PHE CE2 3.728 H A 0067  TRP CG 
E A 0058  PHE CZ  3.415 H A 0067  TRP CD1
C A 0059  PRO CA  3.799 H A 0060  SER CA 
C A 0059  PRO C   2.433 H A 0060  SER CA 
C A 0059  PRO C   3.322 H A 0060  SER C  
C A 0059  PRO C   3.606 H A 0060  SER CB 
H A 0060  SER C   2.447 H A 0061  LYS CA 
H A 0060  SER C   3.041 H A 0061  LYS C  
H A 0060  SER C   3.711 H A 0061  LYS CB 
H A 0060  SER CB  3.795 H A 0063  GLU CB 
H A 0060  SER CB  3.654 H A 0063  GLU CG 
H A 0061  LYS CA  3.796 H A 0062  GLU CA 
H A 0061  LYS C   2.431 H A 0062  GLU CA 
H A 0061  LYS C   3.041 H A 0062  GLU C  
H A 0061  LYS C   3.723 H A 0062  GLU CB 
H A 0062  GLU C   2.432 H A 0063  GLU CA 
H A 0062  GLU C   3.011 H A 0063  GLU C  
H A 0062  GLU C   3.715 H A 0063  GLU CB 
H A 0063  GLU C   2.430 H A 0064  ALA CA 
H A 0063  GLU C   3.046 H A 0064  ALA C  
H A 0063  GLU C   3.692 H A 0064  ALA CB 
H A 0063  GLU CA  3.499 H A 0066  ARG CG 
H A 0063  GLU CA  3.753 H A 0066  ARG CD 
H A 0063  GLU C   3.675 H A 0066  ARG CG 
H A 0063  GLU CD  3.615 H A 0066  ARG CD 
H A 0064  ALA CA  3.796 H A 0065  MET CA 
H A 0064  ALA C   2.436 H A 0065  MET CA 
H A 0064  ALA C   3.067 H A 0065  MET C  
H A 0064  ALA C   3.712 H A 0065  MET CB 
H A 0065  MET C   2.434 H A 0066  ARG CA 
H A 0065  MET C   3.119 H A 0066  ARG C  
H A 0065  MET C   3.708 H A 0066  ARG CB 
H A 0066  ARG C   2.433 H A 0067  TRP CA 
H A 0066  ARG C   3.001 H A 0067  TRP C  
H A 0066  ARG C   3.709 H A 0067  TRP CB 
H A 0067  TRP C   2.452 H A 0068  GLU CA 
H A 0067  TRP C   2.943 H A 0068  GLU C  
H A 0067  TRP C   3.695 H A 0068  GLU CB 
H A 0067  TRP CE3 3.483 H A 0071  VAL CG2
H A 0067  TRP CZ3 3.375 H A 0071  VAL CG2
H A 0067  TRP CH2 3.644 H A 0082  LEU CD2
H A 0068  GLU CA  3.793 H A 0069  TYR CA 
H A 0068  GLU C   2.449 H A 0069  TYR CA 
H A 0068  GLU C   3.023 H A 0069  TYR C  
H A 0068  GLU C   3.698 H A 0069  TYR CB 
H A 0069  TYR C   2.431 H A 0070  GLU CA 
H A 0069  TYR C   3.152 H A 0070  GLU C  
H A 0069  TYR C   3.688 H A 0070  GLU CB 
H A 0069  TYR CE2 3.287 H A 0073  HIS CE1
H A 0069  TYR CZ  3.473 H A 0073  HIS CE1
H A 0070  GLU CA  3.799 H A 0071  VAL CA 
H A 0070  GLU C   2.417 H A 0071  VAL CA 
H A 0070  GLU C   3.053 H A 0071  VAL C  
H A 0070  GLU C   3.717 H A 0071  VAL CB 
H A 0070  GLU CA  3.714 H A 0073  HIS CB 
H A 0070  GLU C   3.704 H A 0073  HIS CB 
H A 0071  VAL CA  3.792 H A 0072  LYS CA 
H A 0071  VAL C   2.431 H A 0072  LYS CA 
H A 0071  VAL C   3.080 H A 0072  LYS C  
H A 0071  VAL C   3.689 H A 0072  LYS CB 
H A 0071  VAL CA  3.531 H A 0074  LEU CG 
H A 0071  VAL CA  3.739 H A 0074  LEU CD1
H A 0072  LYS C   2.456 H A 0073  HIS CA 
H A 0072  LYS C   3.195 H A 0073  HIS C  
H A 0072  LYS C   3.703 H A 0073  HIS CB 
H A 0073  HIS C   2.436 H A 0074  LEU CA 
H A 0073  HIS C   3.123 H A 0074  LEU C  
H A 0073  HIS C   3.713 H A 0074  LEU CB 
H A 0074  LEU CA  3.790 H A 0075  SER CA 
H A 0074  LEU C   2.432 H A 0075  SER CA 
H A 0074  LEU C   3.144 H A 0075  SER C  
H A 0074  LEU C   3.676 H A 0075  SER CB 
H A 0074  LEU CB  3.777 H A 0078  LYS CB 
H A 0074  LEU CB  3.470 H A 0078  LYS CD 
H A 0074  LEU CD2 3.785 H A 0078  LYS CD 
H A 0074  LEU CD1 3.670 H A 0079  LYS CA 
H A 0074  LEU CD1 3.685 H A 0079  LYS CB 
H A 0075  SER C   2.442 H A 0076  ARG CA 
H A 0075  SER C   3.009 H A 0076  ARG C  
H A 0075  SER C   3.732 H A 0076  ARG CB 
H A 0076  ARG C   2.434 H A 0077  ARG CA 
H A 0076  ARG C   2.990 H A 0077  ARG C  
H A 0076  ARG C   3.724 H A 0077  ARG CB 
H A 0077  ARG C   2.425 H A 0078  LYS CA 
H A 0077  ARG C   3.131 H A 0078  LYS C  
H A 0077  ARG C   3.686 H A 0078  LYS CB 
H A 0078  LYS C   2.439 H A 0079  LYS CA 
H A 0078  LYS C   3.001 H A 0079  LYS C  
H A 0078  LYS C   3.714 H A 0079  LYS CB 
H A 0079  LYS C   2.441 H A 0080  GLU CA 
H A 0079  LYS C   3.033 H A 0080  GLU C  
H A 0079  LYS C   3.714 H A 0080  GLU CB 
H A 0080  GLU C   2.442 H A 0081  GLN CA 
H A 0080  GLU C   3.012 H A 0081  GLN C  
H A 0080  GLU C   3.725 H A 0081  GLN CB 
H A 0081  GLN CA  3.788 H A 0082  LEU CA 
H A 0081  GLN C   2.430 H A 0082  LEU CA 
H A 0081  GLN C   2.981 H A 0082  LEU C  
H A 0081  GLN C   3.700 H A 0082  LEU CB 
H A 0082  LEU C   2.435 H A 0083  VAL CA 
H A 0082  LEU C   3.107 H A 0083  VAL C  
H A 0082  LEU C   3.721 H A 0083  VAL CB 
H A 0083  VAL C   2.430 H A 0084  SER CA 
H A 0083  VAL C   3.066 H A 0084  SER C  
H A 0083  VAL C   3.699 H A 0084  SER CB 
H A 0084  SER C   2.439 H A 0085  LEU CA 
H A 0084  SER C   3.133 H A 0085  LEU C  
H A 0084  SER C   3.698 H A 0085  LEU CB 
H A 0085  LEU CA  3.798 H A 0086  LYS CA 
H A 0085  LEU C   2.438 H A 0086  LYS CA 
H A 0085  LEU C   3.676 H A 0086  LYS C  
H A 0085  LEU C   3.129 H A 0086  LYS CB 
H A 0086  LYS CA  3.777 C A 0087  GLY CA 
H A 0086  LYS C   2.413 C A 0087  GLY CA 
H A 0086  LYS C   3.582 C A 0087  GLY C  
C A 0087  GLY C   2.477 H A 0088  GLY CA 
C A 0087  GLY C   2.922 H A 0088  GLY C  
H A 0088  GLY CA  2.902 H A 0089  PRO CD 
H A 0088  GLY C   2.476 H A 0089  PRO CA 
H A 0088  GLY C   3.051 H A 0089  PRO C  
H A 0088  GLY C   3.670 H A 0089  PRO CB 
H A 0088  GLY C   3.600 H A 0089  PRO CG 
H A 0088  GLY C   2.501 H A 0089  PRO CD 
H A 0089  PRO C   2.433 H A 0090  TYR CA 
H A 0089  PRO C   3.089 H A 0090  TYR C  
H A 0089  PRO C   3.705 H A 0090  TYR CB 
H A 0090  TYR C   2.437 H A 0091  GLU CA 
H A 0090  TYR C   3.160 H A 0091  GLU C  
H A 0090  TYR C   3.692 H A 0091  GLU CB 
H A 0091  GLU C   2.434 H A 0092  ASN CA 
H A 0091  GLU C   3.056 H A 0092  ASN C  
H A 0091  GLU C   3.718 H A 0092  ASN CB 
H A 0092  ASN C   2.472 H A 0093  THR CA 
H A 0092  ASN C   2.978 H A 0093  THR C  
H A 0092  ASN C   3.199 H A 0093  THR CB 
H A 0093  THR C   2.434 C A 0094  THR CA 
H A 0093  THR C   3.082 C A 0094  THR C  
H A 0093  THR C   3.715 C A 0094  THR CB 
C A 0094  THR C   2.439 C A 0095  LYS CA 
C A 0094  THR C   3.701 C A 0095  LYS C  
C A 0094  THR C   3.064 C A 0095  LYS CB 
C A 0095  LYS C   2.459 C A 0096  LEU CA 
C A 0095  LYS C   3.046 C A 0096  LEU C  
C A 0095  LYS C   3.078 C A 0096  LEU CB 
C A 0095  LYS C   3.456 C A 0096  LEU CD2
C A 0096  LEU CA  3.799 C A 0097  SER CA 
C A 0096  LEU C   2.424 C A 0097  SER CA 
C A 0096  LEU C   3.667 C A 0097  SER C  
C A 0096  LEU C   3.149 C A 0097  SER CB 
C A 0097  SER CA  3.785 C A 0098  THR CA 
C A 0097  SER C   2.422 C A 0098  THR CA 
C A 0097  SER C   3.272 C A 0098  THR C  
C A 0097  SER C   3.632 C A 0098  THR CB 
C A 0098  THR CA  3.793 C A 0099  THR CA 
C A 0098  THR C   2.418 C A 0099  THR CA 
C A 0098  THR C   3.322 C A 0099  THR C  
C A 0098  THR C   3.605 C A 0099  THR CB 

CHARGE_ATTR 2.00 12.00    91
E A 0014  GLU OE2 11.94 C A 0016  LYS NZ 
E A 0014  GLU OE1 2.969 E A 0051  ARG NH1
E A 0014  GLU OE1 4.884 E A 0051  ARG NH2
E A 0014  GLU OE2 2.820 E A 0051  ARG NH1
E A 0014  GLU OE2 5.079 E A 0051  ARG NH2
E A 0014  GLU OE1 11.06 H A 0079  LYS NZ 
C A 0017  ASP OD1 3.733 C A 0016  LYS NZ 
C A 0017  ASP OD2 2.717 C A 0016  LYS NZ 
H A 0027  ASP OD1 11.79 E A 0008  HIS ND1
H A 0027  ASP OD1 11.03 E A 0008  HIS NE2
H A 0027  ASP OD1 2.744 H A 0030  ARG NH1
H A 0027  ASP OD1 3.398 H A 0030  ARG NH2
H A 0027  ASP OD2 3.489 H A 0030  ARG NH1
H A 0027  ASP OD2 4.175 H A 0030  ARG NH2
H A 0027  ASP OD1 10.03 H A 0031  ARG NH1
H A 0027  ASP OD1 11.82 H A 0031  ARG NH2
H A 0027  ASP OD2 9.083 H A 0031  ARG NH1
H A 0027  ASP OD2 10.76 H A 0031  ARG NH2
H A 0027  ASP OD1 8.698 H A 0033  LYS NZ 
H A 0027  ASP OD2 6.850 H A 0033  LYS NZ 
H A 0027  ASP OD1 11.49 H A 0034  LYS NZ 
H A 0027  ASP OD2 10.68 H A 0034  LYS NZ 
H A 0027  ASP OD2 11.63 H A 0035  HIS ND1
H A 0029  ASP OD1 8.869 H A 0030  ARG NH1
H A 0029  ASP OD1 8.880 H A 0030  ARG NH2
H A 0029  ASP OD2 7.166 H A 0030  ARG NH1
H A 0029  ASP OD2 6.857 H A 0030  ARG NH2
H A 0029  ASP OD1 10.79 H A 0031  ARG NH1
H A 0029  ASP OD2 11.17 H A 0031  ARG NH1
H A 0029  ASP OD1 3.538 H A 0033  LYS NZ 
H A 0029  ASP OD2 2.929 H A 0033  LYS NZ 
H A 0029  ASP OD2 11.89 H A 0034  LYS NZ 
H A 0029  ASP OD1 10.89 H A 0035  HIS ND1
H A 0029  ASP OD2 11.46 H A 0035  HIS ND1
H A 0029  ASP OD1 11.77 C A 0045  ARG NH1
H A 0029  ASP OD2 10.80 C A 0045  ARG NH1
H A 0062  GLU OE1 7.320 E A 0008  HIS ND1
H A 0062  GLU OE1 8.091 E A 0008  HIS NE2
H A 0062  GLU OE2 9.366 E A 0008  HIS ND1
H A 0062  GLU OE2 9.906 E A 0008  HIS NE2
H A 0062  GLU OE1 8.002 H A 0061  LYS NZ 
H A 0062  GLU OE2 7.950 H A 0061  LYS NZ 
H A 0062  GLU OE1 7.961 H A 0066  ARG NH1
H A 0062  GLU OE1 9.915 H A 0066  ARG NH2
H A 0062  GLU OE2 8.090 H A 0066  ARG NH1
H A 0062  GLU OE2 9.902 H A 0066  ARG NH2
H A 0063  GLU OE1 10.18 E A 0008  HIS ND1
H A 0063  GLU OE1 11.64 E A 0008  HIS NE2
H A 0063  GLU OE2 10.31 E A 0008  HIS ND1
H A 0063  GLU OE2 11.56 E A 0008  HIS NE2
H A 0063  GLU OE1 3.223 H A 0066  ARG NH1
H A 0063  GLU OE1 5.214 H A 0066  ARG NH2
H A 0063  GLU OE2 2.953 H A 0066  ARG NH1
H A 0063  GLU OE2 5.183 H A 0066  ARG NH2
H A 0068  GLU OE2 10.92 E A 0008  HIS ND1
H A 0068  GLU OE2 10.75 E A 0008  HIS NE2
H A 0068  GLU OE2 11.94 H A 0030  ARG NH1
H A 0068  GLU OE1 6.876 H A 0072  LYS NZ 
H A 0068  GLU OE2 8.036 H A 0072  LYS NZ 
H A 0068  GLU OE1 10.90 H A 0073  HIS ND1
H A 0068  GLU OE1 11.60 H A 0073  HIS NE2
H A 0068  GLU OE1 7.269 H A 0079  LYS NZ 
H A 0068  GLU OE2 9.252 H A 0079  LYS NZ 
H A 0070  GLU OE1 8.728 H A 0066  ARG NH1
H A 0070  GLU OE1 6.785 H A 0066  ARG NH2
H A 0070  GLU OE2 9.245 H A 0066  ARG NH1
H A 0070  GLU OE2 7.444 H A 0066  ARG NH2
H A 0070  GLU OE2 11.67 H A 0072  LYS NZ 
H A 0070  GLU OE1 4.496 H A 0073  HIS ND1
H A 0070  GLU OE1 6.606 H A 0073  HIS NE2
H A 0070  GLU OE2 2.710 H A 0073  HIS ND1
H A 0070  GLU OE2 4.808 H A 0073  HIS NE2
H A 0070  GLU OE1 4.788 H A 0078  LYS NZ 
H A 0070  GLU OE2 6.758 H A 0078  LYS NZ 
H A 0070  GLU OE1 11.68 H A 0079  LYS NZ 
H A 0070  GLU OE2 11.75 H A 0079  LYS NZ 
H A 0080  GLU OE2 11.79 E A 0051  ARG NH1
H A 0080  GLU OE1 10.20 H A 0076  ARG NH1
H A 0080  GLU OE1 9.833 H A 0076  ARG NH2
H A 0080  GLU OE2 10.56 H A 0076  ARG NH1
H A 0080  GLU OE2 10.40 H A 0076  ARG NH2
H A 0080  GLU OE1 2.684 H A 0077  ARG NH1
H A 0080  GLU OE1 4.898 H A 0077  ARG NH2
H A 0080  GLU OE2 3.930 H A 0077  ARG NH1
H A 0080  GLU OE2 6.036 H A 0077  ARG NH2
H A 0080  GLU OE1 10.76 H A 0079  LYS NZ 
H A 0080  GLU OE2 10.74 H A 0079  LYS NZ 
H A 0091  GLU OE1 11.56 E A 0051  ARG NH2
H A 0091  GLU OE2 10.27 E A 0051  ARG NH2
H A 0091  GLU OE1 2.645 H A 0086  LYS NZ 
H A 0091  GLU OE2 4.120 H A 0086  LYS NZ 

CHARGE_REPU 2.00 12.00    70
E A 0008  HIS NE2 11.80 H A 0030  ARG NH1
E A 0008  HIS ND1 10.69 H A 0031  ARG NH1
E A 0008  HIS NE2 10.80 H A 0031  ARG NH1
E A 0008  HIS ND1 9.491 H A 0061  LYS NZ 
E A 0008  HIS NE2 8.229 H A 0061  LYS NZ 
E A 0014  GLU OE1 11.70 C A 0017  ASP OD1
E A 0014  GLU OE1 10.75 C A 0017  ASP OD2
E A 0014  GLU OE2 11.00 C A 0017  ASP OD1
E A 0014  GLU OE2 10.14 C A 0017  ASP OD2
E A 0014  GLU OE1 11.60 H A 0080  GLU OE1
E A 0014  GLU OE1 9.852 H A 0080  GLU OE2
E A 0014  GLU OE2 11.65 H A 0080  GLU OE2
C A 0016  LYS NZ  11.48 C A 0047  ARG NH1
C A 0016  LYS NZ  11.81 C A 0047  ARG NH2
H A 0027  ASP OD1 7.742 H A 0029  ASP OD1
H A 0027  ASP OD1 6.209 H A 0029  ASP OD2
H A 0027  ASP OD2 5.724 H A 0029  ASP OD1
H A 0027  ASP OD2 4.324 H A 0029  ASP OD2
H A 0030  ARG NH1 10.03 H A 0031  ARG NH1
H A 0030  ARG NH1 11.44 H A 0031  ARG NH2
H A 0030  ARG NH1 9.030 H A 0033  LYS NZ 
H A 0030  ARG NH2 8.428 H A 0033  LYS NZ 
H A 0030  ARG NH1 9.142 H A 0034  LYS NZ 
H A 0030  ARG NH2 10.11 H A 0034  LYS NZ 
H A 0030  ARG NH2 11.97 C A 0045  ARG NH1
H A 0031  ARG NH1 11.19 H A 0034  LYS NZ 
H A 0031  ARG NH2 10.72 H A 0034  LYS NZ 
H A 0031  ARG NH1 7.769 H A 0035  HIS ND1
H A 0031  ARG NH1 8.486 H A 0035  HIS NE2
H A 0031  ARG NH2 6.514 H A 0035  HIS ND1
H A 0031  ARG NH2 6.962 H A 0035  HIS NE2
H A 0033  LYS NZ  11.76 H A 0034  LYS NZ 
H A 0033  LYS NZ  11.38 H A 0035  HIS ND1
H A 0033  LYS NZ  8.457 C A 0045  ARG NH1
H A 0033  LYS NZ  10.50 C A 0045  ARG NH2
H A 0034  LYS NZ  8.373 H A 0035  HIS ND1
H A 0034  LYS NZ  7.191 H A 0035  HIS NE2
H A 0034  LYS NZ  10.26 C A 0045  ARG NH1
H A 0034  LYS NZ  11.36 C A 0045  ARG NH2
E A 0051  ARG NH2 11.37 H A 0086  LYS NZ 
H A 0062  GLU OE1 6.640 H A 0063  GLU OE1
H A 0062  GLU OE1 5.235 H A 0063  GLU OE2
H A 0062  GLU OE2 7.572 H A 0063  GLU OE1
H A 0062  GLU OE2 5.695 H A 0063  GLU OE2
H A 0063  GLU OE1 10.48 H A 0070  GLU OE1
H A 0063  GLU OE1 10.97 H A 0070  GLU OE2
H A 0063  GLU OE2 11.14 H A 0070  GLU OE1
H A 0063  GLU OE2 11.37 H A 0070  GLU OE2
H A 0066  ARG NH1 11.79 H A 0073  HIS ND1
H A 0066  ARG NH2 10.02 H A 0073  HIS ND1
H A 0066  ARG NH2 11.91 H A 0073  HIS NE2
H A 0066  ARG NH1 11.51 H A 0078  LYS NZ 
H A 0066  ARG NH2 9.667 H A 0078  LYS NZ 
H A 0068  GLU OE1 11.59 H A 0070  GLU OE1
H A 0068  GLU OE1 10.75 H A 0070  GLU OE2
H A 0072  LYS NZ  10.17 H A 0073  HIS ND1
H A 0072  LYS NZ  9.547 H A 0073  HIS NE2
H A 0072  LYS NZ  10.23 H A 0076  ARG NH1
H A 0072  LYS NZ  9.055 H A 0079  LYS NZ 
H A 0073  HIS ND1 11.83 H A 0076  ARG NH1
H A 0073  HIS NE2 11.65 H A 0076  ARG NH1
H A 0073  HIS ND1 8.181 H A 0078  LYS NZ 
H A 0073  HIS NE2 9.982 H A 0078  LYS NZ 
H A 0073  HIS ND1 11.68 H A 0079  LYS NZ 
H A 0076  ARG NH1 11.55 H A 0077  ARG NH1
H A 0076  ARG NH2 10.68 H A 0077  ARG NH1
H A 0076  ARG NH2 11.14 H A 0077  ARG NH2
H A 0076  ARG NH1 7.790 H A 0079  LYS NZ 
H A 0076  ARG NH2 9.753 H A 0079  LYS NZ 
H A 0078  LYS NZ  11.40 H A 0079  LYS NZ 

HB_MM       2.00 3.20   149
C A 0007  ASN N   2.239 C A 0006  MET O  
E A 0008  HIS N   2.239 C A 0007  ASN O  
E A 0009  TYR N   2.248 E A 0008  HIS O  
E A 0009  TYR N   3.011 E A 0025  THR O  
E A 0010  VAL N   2.239 E A 0009  TYR O  
E A 0010  VAL N   2.684 E A 0056  TRP O  
E A 0011  TYR N   2.244 E A 0010  VAL O  
E A 0011  TYR N   2.917 E A 0023  GLY O  
E A 0012  ILE N   2.239 E A 0011  TYR O  
E A 0013  LEU N   2.244 E A 0012  ILE O  
E A 0013  LEU N   2.894 E A 0021  TYR O  
E A 0014  GLU N   2.232 E A 0013  LEU O  
E A 0014  GLU N   2.649 E A 0051  ARG O  
C A 0015  CYS N   2.247 E A 0014  GLU O  
C A 0015  CYS N   2.838 C A 0019  SER O  
C A 0016  LYS N   2.257 C A 0015  CYS O  
C A 0017  ASP N   3.043 C A 0015  CYS O  
C A 0017  ASP N   2.245 C A 0016  LYS O  
C A 0018  GLY N   2.978 C A 0015  CYS O  
C A 0018  GLY N   2.246 C A 0017  ASP O  
C A 0019  SER N   2.247 C A 0018  GLY O  
E A 0020  TRP N   2.246 C A 0019  SER O  
E A 0021  TYR N   2.630 E A 0013  LEU O  
E A 0021  TYR N   2.244 E A 0020  TRP O  
E A 0022  THR N   2.244 E A 0021  TYR O  
E A 0023  GLY N   3.181 E A 0011  TYR O  
E A 0023  GLY N   2.249 E A 0022  THR O  
E A 0024  TYR N   2.233 E A 0023  GLY O  
E A 0025  THR N   2.712 E A 0009  TYR O  
E A 0025  THR N   2.248 E A 0024  TYR O  
C A 0026  THR N   2.253 E A 0025  THR O  
H A 0027  ASP N   2.245 C A 0026  THR O  
H A 0028  VAL N   2.250 H A 0027  ASP O  
H A 0029  ASP N   2.260 H A 0028  VAL O  
H A 0030  ARG N   2.245 H A 0029  ASP O  
H A 0031  ARG N   3.013 H A 0028  VAL O  
H A 0031  ARG N   2.251 H A 0030  ARG O  
H A 0032  ILE N   2.254 H A 0031  ARG O  
H A 0033  LYS N   2.799 H A 0029  ASP O  
H A 0033  LYS N   2.254 H A 0032  ILE O  
H A 0034  LYS N   3.132 H A 0030  ARG O  
H A 0034  LYS N   3.185 H A 0031  ARG O  
H A 0034  LYS N   2.249 H A 0033  LYS O  
H A 0035  HIS N   3.109 H A 0032  ILE O  
H A 0035  HIS N   2.247 H A 0034  LYS O  
H A 0036  ALA N   2.800 H A 0032  ILE O  
H A 0036  ALA N   2.257 H A 0035  HIS O  
H A 0037  SER N   2.750 H A 0033  LYS O  
H A 0037  SER N   2.251 H A 0036  ALA O  
H A 0038  GLY N   2.874 H A 0034  LYS O  
H A 0038  GLY N   2.253 H A 0037  SER O  
H A 0039  LYS N   2.971 H A 0037  SER O  
H A 0039  LYS N   2.258 H A 0038  GLY O  
C A 0040  GLY N   2.812 H A 0038  GLY O  
C A 0040  GLY N   2.250 H A 0039  LYS O  
C A 0041  ALA N   2.246 C A 0040  GLY O  
C A 0042  LYS N   2.252 C A 0041  ALA O  
C A 0043  TYR N   2.261 C A 0042  LYS O  
C A 0044  THR N   2.247 C A 0043  TYR O  
C A 0045  ARG N   3.035 C A 0043  TYR O  
C A 0045  ARG N   2.258 C A 0044  THR O  
C A 0046  GLY N   2.249 C A 0045  ARG O  
C A 0047  ARG N   2.249 C A 0046  GLY O  
C A 0048  GLY N   2.248 C A 0047  ARG O  
C A 0049  PRO N   2.246 C A 0048  GLY O  
C A 0050  PHE N   2.247 C A 0049  PRO O  
E A 0051  ARG N   3.026 E A 0014  GLU O  
E A 0051  ARG N   2.243 C A 0050  PHE O  
E A 0052  LEU N   2.240 E A 0051  ARG O  
E A 0053  VAL N   3.071 E A 0012  ILE O  
E A 0053  VAL N   2.250 E A 0052  LEU O  
E A 0054  ALA N   2.252 E A 0053  VAL O  
E A 0055  THR N   2.247 E A 0054  ALA O  
E A 0056  TRP N   2.857 E A 0010  VAL O  
E A 0056  TRP N   2.243 E A 0055  THR O  
E A 0057  ALA N   2.244 E A 0056  TRP O  
E A 0058  PHE N   2.977 E A 0008  HIS O  
E A 0058  PHE N   2.248 E A 0057  ALA O  
C A 0059  PRO N   2.254 E A 0058  PHE O  
H A 0060  SER N   2.253 C A 0059  PRO O  
H A 0061  LYS N   2.256 H A 0060  SER O  
H A 0062  GLU N   2.253 H A 0061  LYS O  
H A 0063  GLU N   2.247 H A 0062  GLU O  
H A 0064  ALA N   3.177 H A 0061  LYS O  
H A 0064  ALA N   2.245 H A 0063  GLU O  
H A 0065  MET N   3.151 H A 0061  LYS O  
H A 0065  MET N   3.175 H A 0062  GLU O  
H A 0065  MET N   2.250 H A 0064  ALA O  
H A 0066  ARG N   2.766 H A 0062  GLU O  
H A 0066  ARG N   2.247 H A 0065  MET O  
H A 0067  TRP N   2.958 H A 0063  GLU O  
H A 0067  TRP N   2.245 H A 0066  ARG O  
H A 0068  GLU N   2.258 H A 0067  TRP O  
H A 0069  TYR N   3.033 H A 0065  MET O  
H A 0069  TYR N   2.257 H A 0068  GLU O  
H A 0070  GLU N   2.776 H A 0066  ARG O  
H A 0070  GLU N   3.194 H A 0067  TRP O  
H A 0070  GLU N   2.245 H A 0069  TYR O  
H A 0071  VAL N   2.960 H A 0067  TRP O  
H A 0071  VAL N   3.198 H A 0068  GLU O  
H A 0071  VAL N   2.238 H A 0070  GLU O  
H A 0072  LYS N   2.943 H A 0068  GLU O  
H A 0072  LYS N   2.248 H A 0071  VAL O  
H A 0073  HIS N   2.948 H A 0069  TYR O  
H A 0073  HIS N   2.920 H A 0070  GLU O  
H A 0073  HIS N   2.255 H A 0072  LYS O  
H A 0074  LEU N   2.772 H A 0070  GLU O  
H A 0074  LEU N   2.252 H A 0073  HIS O  
H A 0075  SER N   2.253 H A 0074  LEU O  
H A 0076  ARG N   2.254 H A 0075  SER O  
H A 0077  ARG N   2.245 H A 0076  ARG O  
H A 0078  LYS N   2.249 H A 0077  ARG O  
H A 0079  LYS N   2.866 H A 0075  SER O  
H A 0079  LYS N   3.018 H A 0076  ARG O  
H A 0079  LYS N   2.253 H A 0078  LYS O  
H A 0080  GLU N   2.822 H A 0076  ARG O  
H A 0080  GLU N   2.254 H A 0079  LYS O  
H A 0081  GLN N   3.163 H A 0077  ARG O  
H A 0081  GLN N   3.152 H A 0078  LYS O  
H A 0081  GLN N   2.255 H A 0080  GLU O  
H A 0082  LEU N   2.835 H A 0078  LYS O  
H A 0082  LEU N   2.248 H A 0081  GLN O  
H A 0083  VAL N   3.123 H A 0080  GLU O  
H A 0083  VAL N   2.248 H A 0082  LEU O  
H A 0084  SER N   2.861 H A 0080  GLU O  
H A 0084  SER N   3.031 H A 0081  GLN O  
H A 0084  SER N   2.244 H A 0083  VAL O  
H A 0085  LEU N   2.948 H A 0081  GLN O  
H A 0085  LEU N   2.254 H A 0084  SER O  
H A 0086  LYS N   3.189 H A 0083  VAL O  
H A 0086  LYS N   2.251 H A 0085  LEU O  
C A 0087  GLY N   2.244 H A 0086  LYS O  
H A 0088  GLY N   2.280 C A 0087  GLY O  
H A 0089  PRO N   2.252 H A 0088  GLY O  
H A 0090  TYR N   2.967 H A 0088  GLY O  
H A 0090  TYR N   2.246 H A 0089  PRO O  
H A 0091  GLU N   2.740 H A 0088  GLY O  
H A 0091  GLU N   2.248 H A 0090  TYR O  
H A 0092  ASN N   2.250 H A 0091  GLU O  
H A 0093  THR N   2.266 H A 0092  ASN O  
C A 0094  THR N   2.991 H A 0092  ASN O  
C A 0094  THR N   2.252 H A 0093  THR O  
C A 0095  LYS N   2.248 C A 0094  THR O  
C A 0096  LEU N   2.264 C A 0095  LYS O  
C A 0097  SER N   2.733 C A 0095  LYS O  
C A 0097  SER N   2.241 C A 0096  LEU O  
C A 0098  THR N   3.041 C A 0095  LYS O  
C A 0098  THR N   2.246 C A 0097  SER O  
C A 0099  THR N   2.243 C A 0098  THR O  

HB_MS       2.00 3.20    14
E A 0024  TYR N   2.754 H A 0068  GLU OE2
E A 0025  THR O   2.779 C A 0026  THR OG1
C A 0026  THR N   3.032 E A 0025  THR OG1
H A 0030  ARG N   2.936 H A 0027  ASP OD2
H A 0033  LYS O   2.714 H A 0037  SER OG 
C A 0048  GLY O   3.171 C A 0047  ARG NH1
E A 0054  ALA O   3.177 E A 0055  THR OG1
E A 0058  PHE O   3.064 E A 0008  HIS ND1
H A 0061  LYS N   3.190 H A 0062  GLU OE1
H A 0080  GLU O   2.711 H A 0084  SER OG 
C A 0087  GLY N   2.703 H A 0091  GLU OE2
C A 0087  GLY O   2.929 H A 0092  ASN ND2
H A 0088  GLY O   2.985 H A 0092  ASN ND2
H A 0092  ASN O   2.641 H A 0093  THR OG1

HB_SS       2.00 3.20     6
E A 0014  GLU OE1 2.797 E A 0020  TRP NE1
H A 0027  ASP OD1 2.996 E A 0025  THR OG1
H A 0030  ARG NH1 2.891 E A 0025  THR OG1
H A 0031  ARG NH1 2.870 C A 0007  ASN OD1
E A 0051  ARG NH2 2.752 H A 0092  ASN OD1
H A 0079  LYS NZ  2.816 E A 0022  THR OG1

AROMATIC    0.00 8.00     8
C A 0047  ARG 7.199 C A 0050  PHE
E A 0051  ARG 7.298 E A 0020  TRP
H A 0079  LYS 7.179 E A 0020  TRP
H A 0030  ARG 6.923 E A 0011  TYR
H A 0034  LYS 6.619 C A 0043  TYR
H A 0031  ARG 7.258 H A 0035  HIS
H A 0030  ARG 6.978 E A 0009  TYR
H A 0031  ARG 7.862 E A 0009  TYR