Complet list of 2c06 con fileClick here to see the 3D structure Complete list of 2c06.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80   478
C A 0001  MET CA  3.792 C A 0002  GLU CA 
C A 0001  MET C   2.422 C A 0002  GLU CA 
C A 0001  MET C   3.458 C A 0002  GLU C  
C A 0001  MET C   3.477 C A 0002  GLU CB 
C A 0001  MET C   3.662 C A 0002  GLU CG 
C A 0002  GLU CA  3.791 C A 0003  ARG CA 
C A 0002  GLU C   2.426 C A 0003  ARG CA 
C A 0002  GLU C   3.104 C A 0003  ARG C  
C A 0002  GLU C   3.690 C A 0003  ARG CB 
C A 0003  ARG CA  3.787 C A 0004  GLY CA 
C A 0003  ARG C   2.415 C A 0004  GLY CA 
C A 0003  ARG C   3.331 C A 0004  GLY C  
C A 0004  GLY CA  3.798 E A 0005  GLU CA 
C A 0004  GLY C   2.431 E A 0005  GLU CA 
C A 0004  GLY C   3.211 E A 0005  GLU C  
C A 0004  GLY C   3.670 E A 0005  GLU CB 
C A 0004  GLY C   3.686 E A 0026  LEU CD1
E A 0005  GLU CA  3.800 E A 0006  ILE CA 
E A 0005  GLU C   2.436 E A 0006  ILE CA 
E A 0005  GLU C   3.389 E A 0006  ILE C  
E A 0005  GLU C   3.593 E A 0006  ILE CB 
E A 0005  GLU C   3.651 E A 0006  ILE CG1
E A 0006  ILE C   2.438 E A 0007  TRP CA 
E A 0006  ILE C   3.490 E A 0007  TRP C  
E A 0006  ILE C   3.496 E A 0007  TRP CB 
E A 0006  ILE C   3.682 E A 0007  TRP CG 
E A 0006  ILE C   3.480 E A 0007  TRP CD1
E A 0006  ILE CG2 3.341 E A 0024  PRO CB 
E A 0006  ILE CD1 3.647 E A 0091  GLU CG 
E A 0006  ILE CD1 3.715 C A 0093  VAL CG1
E A 0007  TRP C   2.440 E A 0008  LEU CA 
E A 0007  TRP C   3.171 E A 0008  LEU C  
E A 0007  TRP C   3.682 E A 0008  LEU CB 
E A 0007  TRP CD1 3.608 E A 0027  ILE CG1
E A 0007  TRP CE3 3.452 C A 0087  GLY C  
E A 0007  TRP CE2 3.615 E A 0089  ARG CG 
E A 0007  TRP CZ2 3.782 E A 0089  ARG CG 
E A 0008  LEU C   2.437 E A 0009  VAL CA 
E A 0008  LEU C   3.691 E A 0009  VAL C  
E A 0008  LEU C   3.178 E A 0009  VAL CB 
E A 0008  LEU CD1 3.651 E A 0023  ARG C  
E A 0008  LEU CA  3.679 E A 0024  PRO CA 
E A 0008  LEU CB  3.720 E A 0090  LEU CD2
E A 0009  VAL C   2.430 E A 0010  SER CA 
E A 0009  VAL C   3.378 E A 0010  SER C  
E A 0009  VAL C   3.563 E A 0010  SER CB 
E A 0009  VAL C   3.769 E A 0022  THR CG2
E A 0009  VAL CG1 3.728 E A 0025  VAL CG2
E A 0009  VAL CG1 3.522 C A 0080  ILE CD1
E A 0010  SER C   2.438 C A 0011  LEU CA 
E A 0010  SER C   3.325 C A 0011  LEU C  
E A 0010  SER C   3.613 C A 0011  LEU CB 
C A 0011  LEU CA  3.799 C A 0012  ASP CA 
C A 0011  LEU C   2.440 C A 0012  ASP CA 
C A 0011  LEU C   3.156 C A 0012  ASP C  
C A 0011  LEU C   3.686 C A 0012  ASP CB 
C A 0011  LEU CD1 3.680 C A 0019  GLN CG 
C A 0011  LEU CD2 3.674 C A 0080  ILE CG2
C A 0011  LEU CD2 3.688 C A 0080  ILE CD1
C A 0012  ASP CA  2.896 C A 0013  PRO CA 
C A 0012  ASP CA  3.251 C A 0013  PRO C  
C A 0012  ASP C   2.489 C A 0013  PRO CA 
C A 0012  ASP C   3.210 C A 0013  PRO C  
C A 0012  ASP C   3.653 C A 0013  PRO CB 
C A 0012  ASP C   3.654 C A 0013  PRO CG 
C A 0012  ASP C   2.501 C A 0013  PRO CD 
C A 0012  ASP CB  3.183 C A 0013  PRO CA 
C A 0013  PRO CA  3.786 C A 0014  THR CA 
C A 0013  PRO C   2.425 C A 0014  THR CA 
C A 0013  PRO C   3.413 C A 0014  THR C  
C A 0013  PRO C   3.534 C A 0014  THR CB 
C A 0013  PRO C   3.729 C A 0014  THR CG2
C A 0014  THR C   2.429 C A 0015  ALA CA 
C A 0014  THR C   3.592 C A 0015  ALA C  
C A 0014  THR C   3.330 C A 0015  ALA CB 
C A 0014  THR CB  3.569 C A 0018  GLU CB 
C A 0014  THR CG2 3.553 C A 0018  GLU CB 
C A 0015  ALA CA  3.787 C A 0016  GLY CA 
C A 0015  ALA C   2.415 C A 0016  GLY CA 
C A 0015  ALA C   3.146 C A 0016  GLY C  
C A 0016  GLY CA  3.792 C A 0017  HIS CA 
C A 0016  GLY C   2.429 C A 0017  HIS CA 
C A 0016  GLY C   3.697 C A 0017  HIS C  
C A 0016  GLY C   3.121 C A 0017  HIS CB 
C A 0017  HIS C   2.424 C A 0018  GLU CA 
C A 0017  HIS C   3.134 C A 0018  GLU C  
C A 0017  HIS C   3.680 C A 0018  GLU CB 
C A 0018  GLU C   2.427 C A 0019  GLN CA 
C A 0018  GLU C   3.126 C A 0019  GLN C  
C A 0018  GLU C   3.688 C A 0019  GLN CB 
C A 0019  GLN CA  3.790 C A 0020  GLN CA 
C A 0019  GLN C   2.425 C A 0020  GLN CA 
C A 0019  GLN C   3.263 C A 0020  GLN C  
C A 0019  GLN C   3.632 C A 0020  GLN CB 
C A 0020  GLN CA  3.779 C A 0021  GLY CA 
C A 0020  GLN C   2.417 C A 0021  GLY CA 
C A 0020  GLN C   3.362 C A 0021  GLY C  
C A 0021  GLY CA  3.797 E A 0022  THR CA 
C A 0021  GLY C   2.441 E A 0022  THR CA 
C A 0021  GLY C   3.022 E A 0022  THR C  
C A 0021  GLY C   3.730 E A 0022  THR CB 
E A 0022  THR CA  3.792 E A 0023  ARG CA 
E A 0022  THR C   2.423 E A 0023  ARG CA 
E A 0022  THR C   3.655 E A 0023  ARG C  
E A 0022  THR C   3.177 E A 0023  ARG CB 
E A 0023  ARG CA  2.901 E A 0024  PRO CD 
E A 0023  ARG C   2.448 E A 0024  PRO CA 
E A 0023  ARG C   3.117 E A 0024  PRO C  
E A 0023  ARG C   3.640 E A 0024  PRO CB 
E A 0023  ARG C   3.564 E A 0024  PRO CG 
E A 0023  ARG C   2.498 E A 0024  PRO CD 
E A 0023  ARG CB  3.396 E A 0024  PRO CD 
E A 0024  PRO CA  3.799 E A 0025  VAL CA 
E A 0024  PRO C   2.424 E A 0025  VAL CA 
E A 0024  PRO C   3.380 E A 0025  VAL C  
E A 0024  PRO C   3.583 E A 0025  VAL CB 
E A 0024  PRO C   3.773 E A 0025  VAL CG1
E A 0025  VAL CA  3.793 E A 0026  LEU CA 
E A 0025  VAL C   2.422 E A 0026  LEU CA 
E A 0025  VAL C   3.336 E A 0026  LEU C  
E A 0025  VAL C   3.582 E A 0026  LEU CB 
E A 0025  VAL CB  3.616 E A 0042  VAL CB 
E A 0025  VAL CG2 3.718 E A 0042  VAL CB 
E A 0025  VAL CG2 3.679 E A 0042  VAL CG1
E A 0026  LEU C   2.439 E A 0027  ILE CA 
E A 0026  LEU C   3.131 E A 0027  ILE C  
E A 0026  LEU C   3.722 E A 0027  ILE CB 
E A 0026  LEU CD1 3.574 C A 0093  VAL CG2
E A 0026  LEU CD2 3.737 H A 0101  VAL CG2
E A 0027  ILE C   2.434 C A 0028  VAL CA 
E A 0027  ILE C   3.236 C A 0028  VAL C  
E A 0027  ILE C   3.690 C A 0028  VAL CB 
E A 0027  ILE CD1 3.775 E A 0042  VAL CG1
C A 0028  VAL C   2.428 C A 0029  THR CA 
C A 0028  VAL C   3.148 C A 0029  THR C  
C A 0028  VAL C   3.705 C A 0029  THR CB 
C A 0029  THR CA  2.899 H A 0030  PRO CD 
C A 0029  THR C   2.472 H A 0030  PRO CA 
C A 0029  THR C   3.130 H A 0030  PRO C  
C A 0029  THR C   3.661 H A 0030  PRO CB 
C A 0029  THR C   3.640 H A 0030  PRO CG 
C A 0029  THR C   2.505 H A 0030  PRO CD 
C A 0029  THR CB  3.493 H A 0030  PRO CD 
C A 0029  THR CG2 3.753 E A 0041  VAL CG2
H A 0030  PRO C   2.443 H A 0031  ALA CA 
H A 0030  PRO C   3.007 H A 0031  ALA C  
H A 0030  PRO C   3.712 H A 0031  ALA CB 
H A 0031  ALA C   2.439 H A 0032  ALA CA 
H A 0031  ALA C   2.997 H A 0032  ALA C  
H A 0031  ALA C   3.707 H A 0032  ALA CB 
H A 0032  ALA C   2.437 H A 0033  PHE CA 
H A 0032  ALA C   3.080 H A 0033  PHE C  
H A 0032  ALA C   3.698 H A 0033  PHE CB 
H A 0033  PHE C   2.442 H A 0034  ASN CA 
H A 0033  PHE C   3.028 H A 0034  ASN C  
H A 0033  PHE C   3.726 H A 0034  ASN CB 
H A 0034  ASN C   2.431 H A 0035  ARG CA 
H A 0034  ASN C   3.092 H A 0035  ARG C  
H A 0034  ASN C   3.700 H A 0035  ARG CB 
H A 0034  ASN CG  3.712 C A 0040  PRO CB 
H A 0035  ARG C   2.435 H A 0036  VAL CA 
H A 0035  ARG C   3.283 H A 0036  VAL C  
H A 0035  ARG C   3.681 H A 0036  VAL CB 
H A 0036  VAL C   2.424 H A 0037  THR CA 
H A 0036  VAL C   3.215 H A 0037  THR C  
H A 0036  VAL C   3.672 H A 0037  THR CB 
H A 0037  THR C   2.456 H A 0038  ARG CA 
H A 0037  THR C   3.083 H A 0038  ARG C  
H A 0037  THR C   3.052 H A 0038  ARG CB 
H A 0037  THR C   3.647 H A 0038  ARG CG 
H A 0037  THR C   3.653 H A 0038  ARG CD 
H A 0038  ARG C   2.439 C A 0039  LEU CA 
H A 0038  ARG C   3.560 C A 0039  LEU C  
H A 0038  ARG C   3.385 C A 0039  LEU CB 
H A 0038  ARG C   3.597 C A 0039  LEU CG 
C A 0039  LEU CA  2.894 C A 0040  PRO CD 
C A 0039  LEU C   2.450 C A 0040  PRO CA 
C A 0039  LEU C   3.263 C A 0040  PRO C  
C A 0039  LEU C   3.589 C A 0040  PRO CB 
C A 0039  LEU C   3.654 C A 0040  PRO CG 
C A 0039  LEU C   2.501 C A 0040  PRO CD 
C A 0040  PRO CA  3.792 E A 0041  VAL CA 
C A 0040  PRO C   2.426 E A 0041  VAL CA 
C A 0040  PRO C   3.097 E A 0041  VAL C  
C A 0040  PRO C   3.715 E A 0041  VAL CB 
E A 0041  VAL CA  3.792 E A 0042  VAL CA 
E A 0041  VAL C   2.417 E A 0042  VAL CA 
E A 0041  VAL C   3.530 E A 0042  VAL C  
E A 0041  VAL C   3.446 E A 0042  VAL CB 
E A 0041  VAL C   3.509 E A 0042  VAL CG1
E A 0042  VAL CA  3.791 E A 0043  VAL CA 
E A 0042  VAL C   2.435 E A 0043  VAL CA 
E A 0042  VAL C   3.461 E A 0043  VAL C  
E A 0042  VAL C   3.526 E A 0043  VAL CB 
E A 0042  VAL C   3.756 E A 0043  VAL CG1
E A 0043  VAL CA  2.902 E A 0044  PRO CD 
E A 0043  VAL C   2.462 E A 0044  PRO CA 
E A 0043  VAL C   3.262 E A 0044  PRO C  
E A 0043  VAL C   3.608 E A 0044  PRO CB 
E A 0043  VAL C   3.657 E A 0044  PRO CG 
E A 0043  VAL C   2.504 E A 0044  PRO CD 
E A 0043  VAL CB  3.607 E A 0044  PRO CD 
E A 0043  VAL CG2 3.717 E A 0072  VAL CG1
E A 0044  PRO CA  3.800 E A 0045  VAL CA 
E A 0044  PRO C   2.433 E A 0045  VAL CA 
E A 0044  PRO C   3.345 E A 0045  VAL C  
E A 0044  PRO C   3.611 E A 0045  VAL CB 
E A 0044  PRO C   3.786 E A 0045  VAL CG2
E A 0045  VAL CA  3.794 E A 0046  THR CA 
E A 0045  VAL C   2.425 E A 0046  THR CA 
E A 0045  VAL C   3.554 E A 0046  THR C  
E A 0045  VAL C   3.380 E A 0046  THR CB 
E A 0045  VAL CG2 3.732 E A 0072  VAL CG2
E A 0046  THR C   2.420 C A 0047  SER CA 
E A 0046  THR C   3.205 C A 0047  SER C  
E A 0046  THR C   3.638 C A 0047  SER CB 
E A 0046  THR CB  3.673 E A 0073  ARG CD 
C A 0047  SER CA  3.781 C A 0048  GLY CA 
C A 0047  SER C   2.399 C A 0048  GLY CA 
C A 0047  SER C   3.529 C A 0048  GLY C  
C A 0047  SER C   3.728 E A 0071  VAL CG2
C A 0048  GLY CA  3.757 C A 0049  GLY CA 
C A 0048  GLY C   2.408 C A 0049  GLY CA 
C A 0048  GLY C   3.690 C A 0049  GLY C  
C A 0049  GLY CA  3.788 C A 0050  ASN CA 
C A 0049  GLY C   2.432 C A 0050  ASN CA 
C A 0049  GLY C   3.235 C A 0050  ASN C  
C A 0049  GLY C   3.653 C A 0050  ASN CB 
C A 0050  ASN CA  3.795 C A 0051  PHE CA 
C A 0050  ASN C   2.428 C A 0051  PHE CA 
C A 0050  ASN C   3.562 C A 0051  PHE C  
C A 0050  ASN C   3.367 C A 0051  PHE CB 
C A 0051  PHE C   2.445 C A 0052  ALA CA 
C A 0051  PHE C   3.162 C A 0052  ALA C  
C A 0051  PHE C   3.690 C A 0052  ALA CB 
C A 0051  PHE CB  3.786 C A 0053  ARG CG 
C A 0051  PHE CE2 3.669 C A 0062  ASP CB 
C A 0051  PHE CZ  3.643 C A 0062  ASP CG 
C A 0052  ALA CA  3.796 C A 0053  ARG CA 
C A 0052  ALA C   2.429 C A 0053  ARG CA 
C A 0052  ALA C   3.586 C A 0053  ARG C  
C A 0052  ALA C   3.346 C A 0053  ARG CB 
C A 0052  ALA CA  3.557 E A 0071  VAL CG2
C A 0053  ARG C   2.438 C A 0054  THR CA 
C A 0053  ARG C   3.011 C A 0054  THR C  
C A 0053  ARG C   3.721 C A 0054  THR CB 
C A 0053  ARG C   3.792 E A 0060  SER CA 
C A 0054  THR C   2.434 C A 0055  ALA CA 
C A 0054  THR C   3.582 C A 0055  ALA C  
C A 0054  THR C   3.335 C A 0055  ALA CB 
C A 0055  ALA CA  3.787 C A 0056  GLY CA 
C A 0055  ALA C   2.420 C A 0056  GLY CA 
C A 0055  ALA C   3.105 C A 0056  GLY C  
C A 0056  GLY CA  3.795 C A 0057  PHE CA 
C A 0056  GLY C   2.435 C A 0057  PHE CA 
C A 0056  GLY C   3.226 C A 0057  PHE C  
C A 0056  GLY C   3.656 C A 0057  PHE CB 
C A 0057  PHE CA  3.789 E A 0058  ALA CA 
C A 0057  PHE C   2.431 E A 0058  ALA CA 
C A 0057  PHE C   3.235 E A 0058  ALA C  
C A 0057  PHE C   3.628 E A 0058  ALA CB 
C A 0057  PHE CB  3.626 C A 0075  ASP CB 
C A 0057  PHE CE2 3.796 C A 0108  ILE CG2
E A 0058  ALA CA  3.798 E A 0059  VAL CA 
E A 0058  ALA C   2.425 E A 0059  VAL CA 
E A 0058  ALA C   3.305 E A 0059  VAL C  
E A 0058  ALA C   3.643 E A 0059  VAL CB 
E A 0058  ALA CB  3.495 E A 0071  VAL CG1
E A 0058  ALA CB  3.763 E A 0073  ARG CG 
E A 0059  VAL CA  3.793 E A 0060  SER CA 
E A 0059  VAL C   2.430 E A 0060  SER CA 
E A 0059  VAL C   3.102 E A 0060  SER C  
E A 0059  VAL C   3.682 E A 0060  SER CB 
E A 0059  VAL CG2 3.508 E A 0072  VAL CB 
E A 0059  VAL CB  3.597 H A 0100  GLU CB 
E A 0059  VAL CB  3.693 H A 0100  GLU CD 
E A 0059  VAL CG1 3.696 H A 0100  GLU C  
E A 0059  VAL CG1 3.769 H A 0100  GLU CB 
E A 0059  VAL CG1 3.680 H A 0104  ARG CG 
E A 0060  SER C   2.430 C A 0061  LEU CA 
E A 0060  SER C   3.608 C A 0061  LEU C  
E A 0060  SER C   3.347 C A 0061  LEU CB 
C A 0061  LEU C   2.433 C A 0062  ASP CA 
C A 0061  LEU C   3.061 C A 0062  ASP C  
C A 0061  LEU C   3.725 C A 0062  ASP CB 
C A 0061  LEU CD2 3.768 C A 0066  ILE CD1
C A 0061  LEU CD1 3.495 E A 0072  VAL CG2
C A 0061  LEU CD2 3.748 H A 0097  ILE CG2
C A 0062  ASP CA  3.776 C A 0063  GLY CA 
C A 0062  ASP C   2.411 C A 0063  GLY CA 
C A 0062  ASP C   3.651 C A 0063  GLY C  
C A 0063  GLY CA  3.796 C A 0064  VAL CA 
C A 0063  GLY C   2.436 C A 0064  VAL CA 
C A 0063  GLY C   3.280 C A 0064  VAL C  
C A 0063  GLY C   3.676 C A 0064  VAL CB 
C A 0064  VAL CA  3.797 C A 0065  GLY CA 
C A 0064  VAL C   2.417 C A 0065  GLY CA 
C A 0064  VAL C   3.145 C A 0065  GLY C  
C A 0064  VAL CG2 3.775 C A 0066  ILE CG2
C A 0065  GLY CA  3.793 C A 0066  ILE CA 
C A 0065  GLY C   2.429 C A 0066  ILE CA 
C A 0065  GLY C   3.467 C A 0066  ILE C  
C A 0065  GLY C   3.521 C A 0066  ILE CB 
C A 0065  GLY C   3.768 C A 0066  ILE CG2
C A 0066  ILE C   2.432 C A 0067  ARG CA 
C A 0066  ILE C   3.259 C A 0067  ARG C  
C A 0066  ILE C   3.633 C A 0067  ARG CB 
C A 0067  ARG CA  3.789 C A 0068  THR CA 
C A 0067  ARG C   2.428 C A 0068  THR CA 
C A 0067  ARG C   3.145 C A 0068  THR C  
C A 0067  ARG C   3.696 C A 0068  THR CB 
C A 0067  ARG CB  3.704 E A 0091  GLU CD 
C A 0068  THR C   2.424 C A 0069  THR CA 
C A 0068  THR C   3.276 C A 0069  THR C  
C A 0068  THR C   3.644 C A 0069  THR CB 
C A 0069  THR CA  3.778 C A 0070  GLY CA 
C A 0069  THR C   2.409 C A 0070  GLY CA 
C A 0069  THR C   3.678 C A 0070  GLY C  
C A 0070  GLY CA  3.784 E A 0071  VAL CA 
C A 0070  GLY C   2.428 E A 0071  VAL CA 
C A 0070  GLY C   3.540 E A 0071  VAL C  
C A 0070  GLY C   3.438 E A 0071  VAL CB 
C A 0070  GLY C   3.342 E A 0071  VAL CG2
E A 0071  VAL C   2.424 E A 0072  VAL CA 
E A 0071  VAL C   3.083 E A 0072  VAL C  
E A 0071  VAL C   3.723 E A 0072  VAL CB 
E A 0072  VAL CA  3.796 E A 0073  ARG CA 
E A 0072  VAL C   2.420 E A 0073  ARG CA 
E A 0072  VAL C   3.439 E A 0073  ARG C  
E A 0072  VAL C   3.502 E A 0073  ARG CB 
E A 0072  VAL C   3.607 E A 0073  ARG CG 
E A 0073  ARG CA  3.788 C A 0074  CYS CA 
E A 0073  ARG C   2.427 C A 0074  CYS CA 
E A 0073  ARG C   3.424 C A 0074  CYS C  
E A 0073  ARG C   3.506 C A 0074  CYS CB 
E A 0073  ARG CZ  3.703 C A 0075  ASP CG 
C A 0074  CYS CA  3.794 C A 0075  ASP CA 
C A 0074  CYS C   2.435 C A 0075  ASP CA 
C A 0074  CYS C   3.262 C A 0075  ASP C  
C A 0074  CYS C   3.648 C A 0075  ASP CB 
C A 0074  CYS CB  3.569 H A 0104  ARG CB 
C A 0075  ASP C   2.437 C A 0076  GLN CA 
C A 0075  ASP C   3.498 C A 0076  GLN C  
C A 0075  ASP C   3.509 C A 0076  GLN CB 
C A 0075  ASP C   3.589 C A 0076  GLN CG 
C A 0075  ASP C   3.776 C A 0076  GLN CD 
C A 0075  ASP CG  3.557 C A 0076  GLN CG 
C A 0075  ASP C   3.347 C A 0077  PRO CD 
C A 0076  GLN CA  2.952 C A 0077  PRO CD 
C A 0076  GLN C   2.469 C A 0077  PRO CA 
C A 0076  GLN C   3.374 C A 0077  PRO C  
C A 0076  GLN C   3.547 C A 0077  PRO CB 
C A 0076  GLN C   3.639 C A 0077  PRO CG 
C A 0076  GLN C   2.517 C A 0077  PRO CD 
C A 0077  PRO C   2.450 E A 0078  ARG CA 
C A 0077  PRO C   3.721 E A 0078  ARG C  
C A 0077  PRO C   3.093 E A 0078  ARG CB 
C A 0077  PRO C   3.786 E A 0078  ARG CG 
E A 0078  ARG C   2.431 E A 0079  THR CA 
E A 0078  ARG C   3.191 E A 0079  THR C  
E A 0078  ARG C   3.687 E A 0079  THR CB 
E A 0078  ARG CG  3.658 C A 0080  ILE CG2
E A 0079  THR CA  3.799 C A 0080  ILE CA 
E A 0079  THR C   2.434 C A 0080  ILE CA 
E A 0079  THR C   3.238 C A 0080  ILE C  
E A 0079  THR C   3.688 C A 0080  ILE CB 
C A 0080  ILE CA  3.790 H A 0081  ASP CA 
C A 0080  ILE C   2.434 H A 0081  ASP CA 
C A 0080  ILE C   3.245 H A 0081  ASP C  
C A 0080  ILE C   3.657 H A 0081  ASP CB 
H A 0081  ASP CA  3.792 H A 0082  MET CA 
H A 0081  ASP C   2.429 H A 0082  MET CA 
H A 0081  ASP C   3.501 H A 0082  MET C  
H A 0081  ASP C   3.424 H A 0082  MET CB 
H A 0082  MET CA  3.790 H A 0083  LYS CA 
H A 0082  MET C   2.430 H A 0083  LYS CA 
H A 0082  MET C   3.436 H A 0083  LYS C  
H A 0082  MET C   3.535 H A 0083  LYS CB 
H A 0082  MET C   3.590 H A 0083  LYS CD 
H A 0083  LYS CA  3.796 H A 0084  ALA CA 
H A 0083  LYS C   2.427 H A 0084  ALA CA 
H A 0083  LYS C   3.300 H A 0084  ALA C  
H A 0083  LYS C   3.605 H A 0084  ALA CB 
H A 0084  ALA CA  3.799 H A 0085  ARG CA 
H A 0084  ALA C   2.431 H A 0085  ARG CA 
H A 0084  ALA C   3.177 H A 0085  ARG C  
H A 0084  ALA C   3.678 H A 0085  ARG CB 
H A 0085  ARG CA  3.784 H A 0086  GLY CA 
H A 0085  ARG C   2.413 H A 0086  GLY CA 
H A 0085  ARG C   3.222 H A 0086  GLY C  
H A 0086  GLY CA  3.772 C A 0087  GLY CA 
H A 0086  GLY C   2.410 C A 0087  GLY CA 
H A 0086  GLY C   3.360 C A 0087  GLY C  
C A 0087  GLY CA  3.787 E A 0088  LYS CA 
C A 0087  GLY C   2.429 E A 0088  LYS CA 
C A 0087  GLY C   3.397 E A 0088  LYS C  
C A 0087  GLY C   3.554 E A 0088  LYS CB 
C A 0087  GLY C   3.755 E A 0088  LYS CG 
C A 0087  GLY C   3.790 E A 0088  LYS CD 
E A 0088  LYS C   2.425 E A 0089  ARG CA 
E A 0088  LYS C   3.110 E A 0089  ARG C  
E A 0088  LYS C   3.697 E A 0089  ARG CB 
E A 0089  ARG CA  3.796 E A 0090  LEU CA 
E A 0089  ARG C   2.426 E A 0090  LEU CA 
E A 0089  ARG C   3.373 E A 0090  LEU C  
E A 0089  ARG C   3.571 E A 0090  LEU CB 
E A 0089  ARG C   3.782 E A 0090  LEU CD2
E A 0090  LEU CA  3.795 E A 0091  GLU CA 
E A 0090  LEU C   2.435 E A 0091  GLU CA 
E A 0090  LEU C   3.624 E A 0091  GLU C  
E A 0090  LEU C   3.267 E A 0091  GLU CB 
E A 0091  GLU CA  3.800 E A 0092  ARG CA 
E A 0091  GLU C   2.422 E A 0092  ARG CA 
E A 0091  GLU C   3.616 E A 0092  ARG C  
E A 0091  GLU C   3.286 E A 0092  ARG CB 
E A 0092  ARG CA  3.795 C A 0093  VAL CA 
E A 0092  ARG C   2.425 C A 0093  VAL CA 
E A 0092  ARG C   3.343 C A 0093  VAL C  
E A 0092  ARG C   3.616 C A 0093  VAL CB 
C A 0093  VAL CA  2.897 H A 0094  PRO CD 
C A 0093  VAL C   2.458 H A 0094  PRO CA 
C A 0093  VAL C   3.090 H A 0094  PRO C  
C A 0093  VAL C   3.652 H A 0094  PRO CB 
C A 0093  VAL C   3.588 H A 0094  PRO CG 
C A 0093  VAL C   2.498 H A 0094  PRO CD 
C A 0093  VAL CB  3.403 H A 0094  PRO CD 
H A 0094  PRO C   2.444 H A 0095  GLU CA 
H A 0094  PRO C   3.029 H A 0095  GLU C  
H A 0094  PRO C   3.717 H A 0095  GLU CB 
H A 0095  GLU CA  3.797 H A 0096  THR CA 
H A 0095  GLU C   2.434 H A 0096  THR CA 
H A 0095  GLU C   2.997 H A 0096  THR C  
H A 0095  GLU C   3.706 H A 0096  THR CB 
H A 0096  THR C   2.436 H A 0097  ILE CA 
H A 0096  THR C   3.137 H A 0097  ILE C  
H A 0096  THR C   3.718 H A 0097  ILE CB 
H A 0097  ILE C   2.439 H A 0098  MET CA 
H A 0097  ILE C   3.004 H A 0098  MET C  
H A 0097  ILE C   3.724 H A 0098  MET CB 
H A 0098  MET C   2.434 H A 0099  ASN CA 
H A 0098  MET C   3.040 H A 0099  ASN C  
H A 0098  MET C   3.713 H A 0099  ASN CB 
H A 0098  MET CE  3.778 H A 0102  LEU CG 
H A 0099  ASN C   2.433 H A 0100  GLU CA 
H A 0099  ASN C   3.010 H A 0100  GLU C  
H A 0099  ASN C   3.711 H A 0100  GLU CB 
H A 0100  GLU C   2.438 H A 0101  VAL CA 
H A 0100  GLU C   3.042 H A 0101  VAL C  
H A 0100  GLU C   3.737 H A 0101  VAL CB 
H A 0101  VAL C   2.444 H A 0102  LEU CA 
H A 0101  VAL C   3.128 H A 0102  LEU C  
H A 0101  VAL C   3.715 H A 0102  LEU CB 
H A 0102  LEU CA  3.797 H A 0103  GLY CA 
H A 0102  LEU C   2.403 H A 0103  GLY CA 
H A 0102  LEU C   3.431 H A 0103  GLY C  
H A 0103  GLY C   2.431 H A 0104  ARG CA 
H A 0103  GLY C   3.391 H A 0104  ARG C  
H A 0103  GLY C   3.575 H A 0104  ARG CB 
H A 0103  GLY C   3.734 H A 0104  ARG CG 
H A 0104  ARG C   2.429 H A 0105  LEU CA 
H A 0104  ARG C   3.123 H A 0105  LEU C  
H A 0104  ARG C   3.693 H A 0105  LEU CB 
H A 0105  LEU CA  3.796 H A 0106  SER CA 
H A 0105  LEU C   2.424 H A 0106  SER CA 
H A 0105  LEU C   3.115 H A 0106  SER C  
H A 0105  LEU C   3.668 H A 0106  SER CB 
H A 0106  SER C   2.440 H A 0107  THR CA 
H A 0106  SER C   3.165 H A 0107  THR C  
H A 0106  SER C   3.705 H A 0107  THR CB 
H A 0107  THR C   2.425 C A 0108  ILE CA 
H A 0107  THR C   3.294 C A 0108  ILE C  
H A 0107  THR C   3.659 C A 0108  ILE CB 
C A 0108  ILE C   2.430 C A 0109  LEU CA 
C A 0108  ILE C   3.221 C A 0109  LEU C  
C A 0108  ILE C   3.661 C A 0109  LEU CB 
C A 0109  LEU C   2.433 C A 0110  THR CA 
C A 0109  LEU C   3.675 C A 0110  THR C  
C A 0109  LEU C   3.228 C A 0110  THR CB 

CHARGE_ATTR 2.00 12.00   101
C A 0002  GLU OE1 11.24 C A 0003  ARG NH1
C A 0002  GLU OE1 7.938 E A 0089  ARG NH1
C A 0002  GLU OE1 9.950 E A 0089  ARG NH2
C A 0002  GLU OE2 7.325 E A 0089  ARG NH1
C A 0002  GLU OE2 9.188 E A 0089  ARG NH2
C A 0002  GLU OE1 5.233 E A 0092  ARG NH1
C A 0002  GLU OE1 7.215 E A 0092  ARG NH2
C A 0002  GLU OE2 6.704 E A 0092  ARG NH1
C A 0002  GLU OE2 8.868 E A 0092  ARG NH2
E A 0005  GLU OE1 4.724 E A 0089  ARG NH1
E A 0005  GLU OE1 6.846 E A 0089  ARG NH2
E A 0005  GLU OE2 2.655 E A 0089  ARG NH1
E A 0005  GLU OE2 4.875 E A 0089  ARG NH2
E A 0005  GLU OE1 6.497 E A 0092  ARG NH1
E A 0005  GLU OE1 8.126 E A 0092  ARG NH2
E A 0005  GLU OE2 5.888 E A 0092  ARG NH1
E A 0005  GLU OE2 7.733 E A 0092  ARG NH2
C A 0012  ASP OD1 10.63 C A 0017  HIS ND1
C A 0012  ASP OD2 11.19 C A 0017  HIS ND1
C A 0012  ASP OD1 8.437 E A 0023  ARG NH1
C A 0012  ASP OD1 10.61 E A 0023  ARG NH2
C A 0012  ASP OD2 6.645 E A 0023  ARG NH1
C A 0012  ASP OD2 8.898 E A 0023  ARG NH2
C A 0012  ASP OD1 7.282 E A 0078  ARG NH1
C A 0012  ASP OD1 7.955 E A 0078  ARG NH2
C A 0012  ASP OD2 7.647 E A 0078  ARG NH1
C A 0012  ASP OD2 8.408 E A 0078  ARG NH2
C A 0012  ASP OD1 8.608 H A 0085  ARG NH1
C A 0012  ASP OD1 9.504 H A 0085  ARG NH2
C A 0012  ASP OD2 8.256 H A 0085  ARG NH1
C A 0012  ASP OD2 9.627 H A 0085  ARG NH2
C A 0018  GLU OE1 10.14 C A 0017  HIS ND1
C A 0018  GLU OE1 11.03 C A 0017  HIS NE2
C A 0018  GLU OE2 9.284 C A 0017  HIS ND1
C A 0018  GLU OE2 10.48 C A 0017  HIS NE2
C A 0018  GLU OE1 11.63 E A 0023  ARG NH1
C A 0018  GLU OE1 2.946 E A 0078  ARG NH1
C A 0018  GLU OE1 4.224 E A 0078  ARG NH2
C A 0018  GLU OE2 4.944 E A 0078  ARG NH1
C A 0018  GLU OE2 6.007 E A 0078  ARG NH2
C A 0018  GLU OE1 8.411 H A 0085  ARG NH1
C A 0018  GLU OE1 8.403 H A 0085  ARG NH2
C A 0018  GLU OE2 9.969 H A 0085  ARG NH1
C A 0018  GLU OE2 9.827 H A 0085  ARG NH2
C A 0062  ASP OD1 10.18 C A 0053  ARG NH1
C A 0062  ASP OD2 11.33 C A 0053  ARG NH1
C A 0075  ASP OD1 11.59 C A 0017  HIS ND1
C A 0075  ASP OD1 10.16 C A 0017  HIS NE2
C A 0075  ASP OD2 10.12 C A 0017  HIS ND1
C A 0075  ASP OD2 8.480 C A 0017  HIS NE2
C A 0075  ASP OD1 10.45 E A 0023  ARG NH1
C A 0075  ASP OD1 9.599 E A 0023  ARG NH2
C A 0075  ASP OD2 11.05 E A 0023  ARG NH1
C A 0075  ASP OD2 10.23 E A 0023  ARG NH2
C A 0075  ASP OD1 4.415 E A 0073  ARG NH1
C A 0075  ASP OD1 3.401 E A 0073  ARG NH2
C A 0075  ASP OD2 3.691 E A 0073  ARG NH1
C A 0075  ASP OD2 2.920 E A 0073  ARG NH2
C A 0075  ASP OD1 11.88 E A 0078  ARG NH1
C A 0075  ASP OD1 11.67 H A 0104  ARG NH1
H A 0081  ASP OD1 11.69 E A 0078  ARG NH1
H A 0081  ASP OD1 9.731 E A 0078  ARG NH2
H A 0081  ASP OD2 11.94 E A 0078  ARG NH1
H A 0081  ASP OD2 9.803 E A 0078  ARG NH2
H A 0081  ASP OD1 7.121 H A 0083  LYS NZ 
H A 0081  ASP OD2 6.752 H A 0083  LYS NZ 
H A 0081  ASP OD1 6.188 H A 0085  ARG NH1
H A 0081  ASP OD1 5.547 H A 0085  ARG NH2
H A 0081  ASP OD2 7.096 H A 0085  ARG NH1
H A 0081  ASP OD2 5.817 H A 0085  ARG NH2
H A 0081  ASP OD1 9.594 E A 0088  LYS NZ 
H A 0081  ASP OD2 11.78 E A 0088  LYS NZ 
E A 0091  GLU OE1 6.935 C A 0067  ARG NH1
E A 0091  GLU OE1 5.927 C A 0067  ARG NH2
E A 0091  GLU OE2 7.957 C A 0067  ARG NH1
E A 0091  GLU OE2 7.487 C A 0067  ARG NH2
E A 0091  GLU OE1 9.143 E A 0089  ARG NH1
E A 0091  GLU OE1 8.367 E A 0089  ARG NH2
E A 0091  GLU OE2 10.05 E A 0089  ARG NH1
E A 0091  GLU OE2 9.593 E A 0089  ARG NH2
E A 0091  GLU OE1 11.34 E A 0092  ARG NH1
E A 0091  GLU OE1 11.22 E A 0092  ARG NH2
E A 0091  GLU OE2 11.76 E A 0092  ARG NH1
E A 0091  GLU OE2 11.35 E A 0092  ARG NH2
H A 0095  GLU OE1 7.249 C A 0003  ARG NH1
H A 0095  GLU OE1 8.962 C A 0003  ARG NH2
H A 0095  GLU OE2 8.320 C A 0003  ARG NH1
H A 0095  GLU OE2 9.710 C A 0003  ARG NH2
H A 0095  GLU OE2 11.59 E A 0089  ARG NH1
H A 0095  GLU OE1 6.745 E A 0092  ARG NH1
H A 0095  GLU OE1 5.407 E A 0092  ARG NH2
H A 0095  GLU OE2 4.864 E A 0092  ARG NH1
H A 0095  GLU OE2 3.290 E A 0092  ARG NH2
H A 0100  GLU OE1 8.717 C A 0053  ARG NH1
H A 0100  GLU OE1 8.477 C A 0053  ARG NH2
H A 0100  GLU OE2 7.239 C A 0053  ARG NH1
H A 0100  GLU OE2 7.377 C A 0053  ARG NH2
H A 0100  GLU OE1 4.825 H A 0104  ARG NH1
H A 0100  GLU OE1 2.676 H A 0104  ARG NH2
H A 0100  GLU OE2 6.373 H A 0104  ARG NH1
H A 0100  GLU OE2 4.169 H A 0104  ARG NH2

CHARGE_REPU 2.00 12.00    65
C A 0002  GLU OE1 6.254 E A 0005  GLU OE1
C A 0002  GLU OE1 6.163 E A 0005  GLU OE2
C A 0002  GLU OE2 5.717 E A 0005  GLU OE1
C A 0002  GLU OE2 5.564 E A 0005  GLU OE2
C A 0002  GLU OE1 9.233 H A 0095  GLU OE1
C A 0002  GLU OE1 8.336 H A 0095  GLU OE2
C A 0002  GLU OE2 11.39 H A 0095  GLU OE1
C A 0002  GLU OE2 10.38 H A 0095  GLU OE2
C A 0003  ARG NH1 10.63 E A 0092  ARG NH1
C A 0003  ARG NH1 9.846 E A 0092  ARG NH2
C A 0003  ARG NH2 11.58 E A 0092  ARG NH1
C A 0003  ARG NH2 10.74 E A 0092  ARG NH2
E A 0005  GLU OE2 11.06 E A 0091  GLU OE1
E A 0005  GLU OE2 11.61 E A 0091  GLU OE2
E A 0005  GLU OE1 10.76 H A 0095  GLU OE2
E A 0005  GLU OE2 10.61 H A 0095  GLU OE2
C A 0012  ASP OD1 7.589 C A 0018  GLU OE1
C A 0012  ASP OD1 7.362 C A 0018  GLU OE2
C A 0012  ASP OD2 8.628 C A 0018  GLU OE1
C A 0012  ASP OD2 8.832 C A 0018  GLU OE2
C A 0017  HIS ND1 10.92 E A 0023  ARG NH1
C A 0017  HIS ND1 11.33 E A 0023  ARG NH2
C A 0017  HIS NE2 11.14 E A 0023  ARG NH1
C A 0017  HIS NE2 11.16 E A 0023  ARG NH2
C A 0017  HIS ND1 9.781 E A 0073  ARG NH1
C A 0017  HIS ND1 8.865 E A 0073  ARG NH2
C A 0017  HIS NE2 8.130 E A 0073  ARG NH1
C A 0017  HIS NE2 7.476 E A 0073  ARG NH2
C A 0017  HIS ND1 11.54 E A 0078  ARG NH1
E A 0023  ARG NH1 9.592 E A 0073  ARG NH1
E A 0023  ARG NH1 8.377 E A 0073  ARG NH2
E A 0023  ARG NH2 8.212 E A 0073  ARG NH1
E A 0023  ARG NH2 7.453 E A 0073  ARG NH2
E A 0023  ARG NH1 10.14 E A 0078  ARG NH1
E A 0023  ARG NH1 11.67 E A 0078  ARG NH2
E A 0023  ARG NH2 11.82 E A 0078  ARG NH1
E A 0023  ARG NH1 11.45 H A 0085  ARG NH1
H A 0035  ARG NH1 10.36 H A 0038  ARG NH1
H A 0035  ARG NH1 8.149 H A 0038  ARG NH2
H A 0035  ARG NH2 10.27 H A 0038  ARG NH1
H A 0035  ARG NH2 8.264 H A 0038  ARG NH2
H A 0038  ARG NH1 8.030 H A 0083  LYS NZ 
H A 0038  ARG NH2 9.251 H A 0083  LYS NZ 
C A 0053  ARG NH1 10.49 H A 0104  ARG NH1
C A 0053  ARG NH1 8.883 H A 0104  ARG NH2
C A 0053  ARG NH2 9.167 H A 0104  ARG NH1
C A 0053  ARG NH2 7.961 H A 0104  ARG NH2
C A 0062  ASP OD1 11.82 E A 0091  GLU OE2
C A 0062  ASP OD2 11.51 E A 0091  GLU OE1
C A 0062  ASP OD2 10.42 E A 0091  GLU OE2
C A 0067  ARG NH1 11.58 E A 0089  ARG NH2
C A 0067  ARG NH2 10.23 E A 0089  ARG NH2
E A 0073  ARG NH2 11.51 E A 0078  ARG NH1
E A 0078  ARG NH1 5.919 H A 0085  ARG NH1
E A 0078  ARG NH1 6.420 H A 0085  ARG NH2
E A 0078  ARG NH2 4.462 H A 0085  ARG NH1
E A 0078  ARG NH2 4.349 H A 0085  ARG NH2
H A 0083  LYS NZ  11.83 H A 0085  ARG NH1
H A 0083  LYS NZ  11.38 H A 0085  ARG NH2
H A 0085  ARG NH1 9.874 E A 0088  LYS NZ 
H A 0085  ARG NH2 11.34 E A 0088  LYS NZ 
E A 0089  ARG NH1 6.798 E A 0092  ARG NH1
E A 0089  ARG NH1 8.495 E A 0092  ARG NH2
E A 0089  ARG NH2 8.706 E A 0092  ARG NH1
E A 0089  ARG NH2 10.27 E A 0092  ARG NH2

HB_MM       2.00 3.20   149
C A 0002  GLU N   2.244 C A 0001  MET O  
C A 0003  ARG N   2.247 C A 0002  GLU O  
C A 0004  GLY N   2.250 C A 0003  ARG O  
E A 0005  GLU N   2.250 C A 0004  GLY O  
E A 0006  ILE N   2.255 E A 0005  GLU O  
E A 0006  ILE N   2.828 E A 0091  GLU O  
E A 0007  TRP N   2.256 E A 0006  ILE O  
E A 0007  TRP N   2.873 E A 0025  VAL O  
E A 0008  LEU N   2.243 E A 0007  TRP O  
E A 0008  LEU N   2.657 E A 0088  LYS O  
E A 0009  VAL N   2.255 E A 0008  LEU O  
E A 0010  SER N   2.246 E A 0009  VAL O  
C A 0011  LEU N   2.251 E A 0010  SER O  
C A 0012  ASP N   2.253 C A 0011  LEU O  
C A 0013  PRO N   2.255 C A 0012  ASP O  
C A 0014  THR N   2.247 C A 0013  PRO O  
C A 0015  ALA N   2.248 C A 0014  THR O  
C A 0016  GLY N   2.248 C A 0015  ALA O  
C A 0017  HIS N   2.939 C A 0015  ALA O  
C A 0017  HIS N   2.249 C A 0016  GLY O  
C A 0018  GLU N   2.241 C A 0017  HIS O  
C A 0019  GLN N   2.246 C A 0018  GLU O  
C A 0020  GLN N   2.979 C A 0018  GLU O  
C A 0020  GLN N   2.244 C A 0019  GLN O  
C A 0021  GLY N   2.255 C A 0020  GLN O  
E A 0022  THR N   2.260 C A 0021  GLY O  
E A 0023  ARG N   3.093 E A 0009  VAL O  
E A 0023  ARG N   2.248 E A 0022  THR O  
E A 0024  PRO N   2.245 E A 0023  ARG O  
E A 0025  VAL N   2.647 E A 0007  TRP O  
E A 0025  VAL N   2.241 E A 0024  PRO O  
E A 0026  LEU N   2.245 E A 0025  VAL O  
E A 0027  ILE N   3.133 E A 0005  GLU O  
E A 0027  ILE N   2.255 E A 0026  LEU O  
C A 0028  VAL N   2.253 E A 0027  ILE O  
C A 0028  VAL N   2.878 E A 0041  VAL O  
C A 0029  THR N   2.241 C A 0028  VAL O  
H A 0030  PRO N   2.256 C A 0029  THR O  
H A 0031  ALA N   2.257 H A 0030  PRO O  
H A 0032  ALA N   2.251 H A 0031  ALA O  
H A 0033  PHE N   3.062 H A 0030  PRO O  
H A 0033  PHE N   2.253 H A 0032  ALA O  
H A 0034  ASN N   3.027 H A 0030  PRO O  
H A 0034  ASN N   2.250 H A 0033  PHE O  
H A 0035  ARG N   2.830 H A 0031  ALA O  
H A 0035  ARG N   2.241 H A 0034  ASN O  
H A 0036  VAL N   2.249 H A 0035  ARG O  
H A 0037  THR N   2.790 H A 0033  PHE O  
H A 0037  THR N   2.237 H A 0036  VAL O  
H A 0038  ARG N   2.892 H A 0034  ASN O  
H A 0038  ARG N   2.258 H A 0037  THR O  
C A 0039  LEU N   3.200 H A 0037  THR O  
C A 0039  LEU N   2.256 H A 0038  ARG O  
C A 0040  PRO N   2.247 C A 0039  LEU O  
E A 0041  VAL N   2.250 C A 0040  PRO O  
E A 0042  VAL N   2.245 E A 0041  VAL O  
E A 0043  VAL N   2.252 E A 0042  VAL O  
E A 0044  PRO N   2.255 E A 0043  VAL O  
E A 0045  VAL N   2.252 E A 0044  PRO O  
E A 0046  THR N   2.242 E A 0045  VAL O  
E A 0046  THR N   2.805 E A 0071  VAL O  
C A 0047  SER N   2.238 E A 0046  THR O  
C A 0048  GLY N   2.236 C A 0047  SER O  
C A 0049  GLY N   2.253 C A 0048  GLY O  
C A 0050  ASN N   2.248 C A 0049  GLY O  
C A 0051  PHE N   2.246 C A 0050  ASN O  
C A 0052  ALA N   2.254 C A 0051  PHE O  
C A 0053  ARG N   2.806 C A 0051  PHE O  
C A 0053  ARG N   2.249 C A 0052  ALA O  
C A 0054  THR N   2.250 C A 0053  ARG O  
C A 0055  ALA N   3.190 C A 0053  ARG O  
C A 0055  ALA N   2.250 C A 0054  THR O  
C A 0055  ALA N   2.784 E A 0058  ALA O  
C A 0056  GLY N   2.250 C A 0055  ALA O  
C A 0057  PHE N   2.952 C A 0055  ALA O  
C A 0057  PHE N   2.249 C A 0056  GLY O  
E A 0058  ALA N   3.164 C A 0055  ALA O  
E A 0058  ALA N   2.252 C A 0057  PHE O  
E A 0059  VAL N   2.246 E A 0058  ALA O  
E A 0059  VAL N   2.736 E A 0072  VAL O  
E A 0060  SER N   2.246 E A 0059  VAL O  
C A 0061  LEU N   2.247 E A 0060  SER O  
C A 0062  ASP N   3.033 C A 0052  ALA O  
C A 0062  ASP N   2.252 C A 0061  LEU O  
C A 0063  GLY N   3.147 C A 0061  LEU O  
C A 0063  GLY N   2.248 C A 0062  ASP O  
C A 0064  VAL N   2.252 C A 0063  GLY O  
C A 0065  GLY N   2.247 C A 0064  VAL O  
C A 0066  ILE N   2.238 C A 0065  GLY O  
C A 0067  ARG N   2.246 C A 0066  ILE O  
C A 0068  THR N   2.246 C A 0067  ARG O  
C A 0069  THR N   2.245 C A 0068  THR O  
C A 0070  GLY N   2.247 C A 0069  THR O  
E A 0071  VAL N   2.694 E A 0046  THR O  
E A 0071  VAL N   2.247 C A 0070  GLY O  
E A 0072  VAL N   2.242 E A 0071  VAL O  
E A 0073  ARG N   2.981 E A 0044  PRO O  
E A 0073  ARG N   2.244 E A 0072  VAL O  
C A 0074  CYS N   3.068 C A 0057  PHE O  
C A 0074  CYS N   2.244 E A 0073  ARG O  
C A 0075  ASP N   2.252 C A 0074  CYS O  
C A 0076  GLN N   2.249 C A 0075  ASP O  
C A 0077  PRO N   2.252 C A 0076  GLN O  
E A 0078  ARG N   2.257 C A 0077  PRO O  
E A 0079  THR N   2.248 E A 0078  ARG O  
C A 0080  ILE N   3.168 E A 0078  ARG O  
C A 0080  ILE N   2.252 E A 0079  THR O  
H A 0081  ASP N   2.253 C A 0080  ILE O  
H A 0082  MET N   2.245 H A 0081  ASP O  
H A 0083  LYS N   2.248 H A 0082  MET O  
H A 0084  ALA N   2.243 H A 0083  LYS O  
H A 0085  ARG N   2.250 H A 0084  ALA O  
H A 0086  GLY N   2.245 H A 0085  ARG O  
C A 0087  GLY N   2.249 H A 0086  GLY O  
E A 0088  LYS N   2.996 E A 0008  LEU O  
E A 0088  LYS N   2.248 C A 0087  GLY O  
E A 0089  ARG N   2.242 E A 0088  LYS O  
E A 0090  LEU N   2.993 E A 0006  ILE O  
E A 0090  LEU N   2.243 E A 0089  ARG O  
E A 0091  GLU N   2.250 E A 0090  LEU O  
E A 0092  ARG N   2.244 E A 0091  GLU O  
C A 0093  VAL N   2.922 C A 0004  GLY O  
C A 0093  VAL N   2.246 E A 0092  ARG O  
H A 0094  PRO N   2.251 C A 0093  VAL O  
H A 0095  GLU N   2.256 H A 0094  PRO O  
H A 0096  THR N   3.024 H A 0094  PRO O  
H A 0096  THR N   2.251 H A 0095  GLU O  
H A 0097  ILE N   3.051 H A 0094  PRO O  
H A 0097  ILE N   2.252 H A 0096  THR O  
H A 0098  MET N   2.253 H A 0097  ILE O  
H A 0099  ASN N   3.107 H A 0095  GLU O  
H A 0099  ASN N   2.253 H A 0098  MET O  
H A 0100  GLU N   3.060 H A 0097  ILE O  
H A 0100  GLU N   2.249 H A 0099  ASN O  
H A 0101  VAL N   2.254 H A 0100  GLU O  
H A 0102  LEU N   3.194 H A 0098  MET O  
H A 0102  LEU N   2.249 H A 0101  VAL O  
H A 0103  GLY N   3.170 H A 0100  GLU O  
H A 0103  GLY N   2.926 H A 0101  VAL O  
H A 0103  GLY N   2.235 H A 0102  LEU O  
H A 0104  ARG N   3.134 H A 0101  VAL O  
H A 0104  ARG N   2.246 H A 0103  GLY O  
H A 0105  LEU N   2.243 H A 0104  ARG O  
H A 0106  SER N   2.238 H A 0105  LEU O  
H A 0107  THR N   2.250 H A 0106  SER O  
C A 0108  ILE N   2.243 H A 0107  THR O  
C A 0109  LEU N   2.246 C A 0108  ILE O  
C A 0110  THR N   3.134 C A 0108  ILE O  
C A 0110  THR N   2.244 C A 0109  LEU O  

HB_MS       2.00 3.20    28
C A 0002  GLU N   2.686 E A 0005  GLU OE1
C A 0003  ARG O   3.049 E A 0092  ARG NH1
C A 0003  ARG O   3.110 E A 0092  ARG NH2
E A 0010  SER O   2.900 H A 0085  ARG NH1
C A 0014  THR N   2.914 C A 0012  ASP OD1
C A 0015  ALA N   2.735 C A 0018  GLU OE2
C A 0020  GLN O   2.723 E A 0023  ARG NH1
C A 0021  GLY N   2.681 C A 0012  ASP OD2
C A 0021  GLY O   2.987 E A 0023  ARG NH1
C A 0028  VAL O   2.881 C A 0003  ARG NH2
C A 0029  THR O   3.041 H A 0034  ASN ND2
H A 0030  PRO O   3.147 H A 0034  ASN ND2
H A 0033  PHE O   3.068 H A 0037  THR OG1
H A 0038  ARG O   2.816 H A 0083  LYS NZ 
E A 0041  VAL N   2.879 C A 0029  THR OG1
E A 0045  VAL O   3.174 E A 0023  ARG NH2
C A 0054  THR O   3.073 C A 0053  ARG NH2
E A 0060  SER N   2.770 H A 0100  GLU OE2
C A 0067  ARG N   3.185 E A 0091  GLU OE1
C A 0067  ARG N   2.838 E A 0091  GLU OE2
C A 0068  THR N   2.815 E A 0091  GLU OE2
C A 0076  GLN N   2.890 C A 0075  ASP OD1
H A 0082  MET N   3.128 H A 0081  ASP OD1
H A 0083  LYS N   2.791 H A 0081  ASP OD1
H A 0084  ALA N   2.659 H A 0081  ASP OD1
H A 0086  GLY O   2.779 E A 0088  LYS NZ 
C A 0093  VAL O   2.770 E A 0092  ARG NH2
H A 0104  ARG O   2.969 H A 0107  THR OG1

HB_SS       2.00 3.20     6
C A 0012  ASP OD1 2.630 C A 0014  THR OG1
C A 0020  GLN NE2 2.797 C A 0014  THR OG1
C A 0029  THR OG1 2.736 H A 0034  ASN OD1
E A 0046  THR OG1 2.772 C A 0019  GLN OE1
E A 0091  GLU OE2 2.715 C A 0068  THR OG1
H A 0100  GLU OE2 2.629 E A 0060  SER OG 

AROMATIC    0.00 8.00     1
C A 0053  ARG 7.903 C A 0051  PHE


COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"

HYDROPHOBIC 2.00 3.80    16
C A 0013  PRO CD  3.570 C B 0015  ALA CB 
C A 0015  ALA CB  3.498 C B 0013  PRO CD 
C A 0017  HIS CD2 3.620 C B 0039  LEU CD1
C A 0057  PHE CE1 3.722 H B 0033  PHE CE1
C A 0075  ASP CB  3.506 H B 0033  PHE CZ 
C A 0076  GLN CA  3.718 E B 0079  THR CG2
E A 0078  ARG CB  3.611 E B 0078  ARG CA 
E A 0078  ARG CD  3.692 E B 0078  ARG CG 
C A 0080  ILE CA  3.767 C B 0018  GLU CG 
C A 0080  ILE CA  3.614 C B 0018  GLU CD 
H A 0105  LEU CB  3.751 H B 0109  LEU CD2
C A 0109  LEU CD2 3.761 C B 0028  VAL CG1
C A 0110  THR C   2.457 C B 0001  MET CA 
C A 0110  THR C   3.117 C B 0001  MET C  
C A 0110  THR C   3.034 C B 0001  MET CB 
C A 0110  THR CB  3.584 H B 0030  PRO CB 

CHARGE_ATTR 2.00 12.00    35
C A 0012  ASP OD1 10.32 E B 0078  ARG NH1
C A 0012  ASP OD1 8.328 E B 0078  ARG NH2
C A 0012  ASP OD2 11.62 E B 0078  ARG NH1
C A 0012  ASP OD2 9.683 E B 0078  ARG NH2
C A 0012  ASP OD1 11.92 C B 0085  ARG NH1
C A 0012  ASP OD1 9.816 C B 0085  ARG NH2
C A 0012  ASP OD2 11.43 C B 0085  ARG NH2
C A 0017  HIS ND1 9.641 C B 0081  ASP OD1
C A 0017  HIS ND1 7.621 C B 0081  ASP OD2
C A 0017  HIS NE2 10.31 C B 0081  ASP OD1
C A 0017  HIS NE2 8.177 C B 0081  ASP OD2
C A 0018  GLU OE1 4.635 E B 0078  ARG NH1
C A 0018  GLU OE1 2.670 E B 0078  ARG NH2
C A 0018  GLU OE2 5.187 E B 0078  ARG NH1
C A 0018  GLU OE2 3.062 E B 0078  ARG NH2
C A 0018  GLU OE1 5.951 C B 0085  ARG NH1
C A 0018  GLU OE1 4.024 C B 0085  ARG NH2
C A 0018  GLU OE2 5.023 C B 0085  ARG NH1
C A 0018  GLU OE2 2.752 C B 0085  ARG NH2
H A 0038  ARG NH1 11.84 C B 0075  ASP OD2
E A 0078  ARG NH2 11.50 C B 0012  ASP OD1
E A 0078  ARG NH1 4.891 C B 0018  GLU OE1
E A 0078  ARG NH1 4.661 C B 0018  GLU OE2
E A 0078  ARG NH2 2.682 C B 0018  GLU OE1
E A 0078  ARG NH2 3.055 C B 0018  GLU OE2
H A 0081  ASP OD1 7.160 C B 0017  HIS ND1
H A 0081  ASP OD1 6.600 C B 0017  HIS NE2
H A 0081  ASP OD2 5.064 C B 0017  HIS ND1
H A 0081  ASP OD2 4.812 C B 0017  HIS NE2
H A 0081  ASP OD2 11.81 E B 0078  ARG NH1
H A 0083  LYS NZ  10.55 C B 0075  ASP OD2
H A 0085  ARG NH1 3.743 C B 0018  GLU OE1
H A 0085  ARG NH1 5.474 C B 0018  GLU OE2
H A 0085  ARG NH2 2.586 C B 0018  GLU OE1
H A 0085  ARG NH2 4.716 C B 0018  GLU OE2

CHARGE_REPU 2.00 12.00    47
C A 0012  ASP OD1 9.884 C B 0018  GLU OE1
C A 0012  ASP OD1 11.00 C B 0018  GLU OE2
C A 0012  ASP OD2 10.22 C B 0018  GLU OE1
C A 0012  ASP OD2 11.35 C B 0018  GLU OE2
C A 0017  HIS ND1 6.971 C B 0083  LYS NZ 
C A 0017  HIS NE2 6.631 C B 0083  LYS NZ 
C A 0017  HIS ND1 10.91 C B 0085  ARG NH2
C A 0018  GLU OE1 11.25 C B 0012  ASP OD1
C A 0018  GLU OE1 11.66 C B 0012  ASP OD2
C A 0018  GLU OE2 10.72 C B 0012  ASP OD1
C A 0018  GLU OE2 10.89 C B 0012  ASP OD2
C A 0018  GLU OE1 6.685 C B 0018  GLU OE1
C A 0018  GLU OE1 6.223 C B 0018  GLU OE2
C A 0018  GLU OE2 8.349 C B 0018  GLU OE1
C A 0018  GLU OE2 8.112 C B 0018  GLU OE2
C A 0018  GLU OE1 9.795 C B 0081  ASP OD1
C A 0018  GLU OE1 9.553 C B 0081  ASP OD2
C A 0018  GLU OE2 8.379 C B 0081  ASP OD1
C A 0018  GLU OE2 8.221 C B 0081  ASP OD2
H A 0038  ARG NH1 11.80 C B 0017  HIS ND1
H A 0038  ARG NH1 11.47 E B 0073  ARG NH2
E A 0078  ARG NH1 5.787 E B 0078  ARG NH1
E A 0078  ARG NH1 4.381 E B 0078  ARG NH2
E A 0078  ARG NH2 4.882 E B 0078  ARG NH1
E A 0078  ARG NH2 4.205 E B 0078  ARG NH2
E A 0078  ARG NH1 8.560 C B 0085  ARG NH1
E A 0078  ARG NH1 6.847 C B 0085  ARG NH2
E A 0078  ARG NH2 8.720 C B 0085  ARG NH1
E A 0078  ARG NH2 7.381 C B 0085  ARG NH2
H A 0081  ASP OD1 7.490 C B 0018  GLU OE1
H A 0081  ASP OD1 9.084 C B 0018  GLU OE2
H A 0081  ASP OD2 7.269 C B 0018  GLU OE1
H A 0081  ASP OD2 8.641 C B 0018  GLU OE2
H A 0083  LYS NZ  7.528 C B 0017  HIS ND1
H A 0083  LYS NZ  7.630 C B 0017  HIS NE2
H A 0083  LYS NZ  10.85 E B 0073  ARG NH2
H A 0085  ARG NH1 11.54 C B 0017  HIS ND1
H A 0085  ARG NH1 11.72 C B 0017  HIS NE2
H A 0085  ARG NH2 9.775 C B 0017  HIS ND1
H A 0085  ARG NH2 10.06 C B 0017  HIS NE2
H A 0085  ARG NH1 8.715 E B 0078  ARG NH1
H A 0085  ARG NH1 8.297 E B 0078  ARG NH2
H A 0085  ARG NH2 7.479 E B 0078  ARG NH1
H A 0085  ARG NH2 7.585 E B 0078  ARG NH2
H A 0085  ARG NH1 11.59 C B 0085  ARG NH2
H A 0085  ARG NH2 11.96 C B 0085  ARG NH1
H A 0085  ARG NH2 10.96 C B 0085  ARG NH2

HB_MM       2.00 3.20     2
E A 0079  THR N   3.159 C B 0077  PRO O  
C A 0110  THR O   2.259 C B 0001  MET N  

HB_MS       2.00 3.20     6
C A 0003  ARG NH2 2.782 H B 0110  THR O  
C A 0076  GLN NE2 2.809 C B 0039  LEU O  
C A 0077  PRO O   2.696 E B 0079  THR OG1
E A 0079  THR O   3.174 C B 0076  GLN NE2
H A 0081  ASP OD2 2.698 C B 0017  HIS N  
H A 0085  ARG NH2 2.761 C B 0015  ALA O  

AROMATIC    0.00 8.00     1
C A 0017  HIS 6.301 C B 0083  LYS


COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "C"

HB_MD       2.00 3.20     4
C A 0048  GLY O   3.024 C C 0003  A   N6 
C A 0055  ALA O   3.071 C C 0002  U   N3 
C A 0057  PHE N   2.862 C C 0002  U   O4 
C A 0069  THR O   3.121 C C 0004  C   N4 

HB_SD       2.00 3.20     5
E A 0022  THR OG1 2.795 C C 0005  A   N1 
E A 0022  THR OG1 2.874 C C 0005  A   N6 
E A 0073  ARG NH1 3.106 C C 0002  U   O2 
E A 0073  ARG NH1 2.982 C C 0003  A   N1 
E A 0073  ARG NH1 3.044 C C 0003  A   N3 


COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"

HYDROPHOBIC 2.00 3.80   487
C B 0001  MET CA  3.799 C B 0002  GLU CA 
C B 0001  MET C   2.439 C B 0002  GLU CA 
C B 0001  MET C   3.290 C B 0002  GLU C  
C B 0001  MET C   3.618 C B 0002  GLU CB 
C B 0001  MET CE  3.609 E B 0005  GLU CB 
C B 0001  MET CG  3.465 E B 0027  ILE C  
C B 0001  MET CE  3.490 E B 0027  ILE CB 
C B 0001  MET CG  3.723 C B 0028  VAL CA 
C B 0001  MET CG  3.559 C B 0028  VAL C  
C B 0001  MET CA  3.645 C B 0029  THR C  
C B 0001  MET CA  3.372 H B 0030  PRO CA 
C B 0002  GLU C   2.475 C B 0003  ARG CA 
C B 0002  GLU C   3.217 C B 0003  ARG C  
C B 0002  GLU C   3.039 C B 0003  ARG CB 
C B 0002  GLU C   3.609 C B 0003  ARG CD 
C B 0002  GLU CG  3.677 H B 0031  ALA CB 
C B 0003  ARG C   2.436 C B 0004  GLY CA 
C B 0003  ARG C   3.171 C B 0004  GLY C  
C B 0004  GLY CA  3.791 E B 0005  GLU CA 
C B 0004  GLY C   2.417 E B 0005  GLU CA 
C B 0004  GLY C   3.484 E B 0005  GLU C  
C B 0004  GLY C   3.469 E B 0005  GLU CB 
C B 0004  GLY C   3.696 E B 0005  GLU CG 
C B 0004  GLY CA  3.517 C B 0093  VAL CG1
E B 0005  GLU C   2.439 E B 0006  ILE CA 
E B 0005  GLU C   3.304 E B 0006  ILE C  
E B 0005  GLU C   3.650 E B 0006  ILE CB 
E B 0005  GLU C   3.738 E B 0007  TRP CD1
E B 0005  GLU CD  3.590 E B 0089  ARG CD 
E B 0006  ILE CA  3.787 E B 0007  TRP CA 
E B 0006  ILE C   2.417 E B 0007  TRP CA 
E B 0006  ILE C   3.392 E B 0007  TRP C  
E B 0006  ILE C   3.548 E B 0007  TRP CB 
E B 0006  ILE C   3.524 E B 0007  TRP CD1
E B 0006  ILE CD1 3.581 C B 0093  VAL CB 
E B 0007  TRP CA  3.786 E B 0008  LEU CA 
E B 0007  TRP C   2.431 E B 0008  LEU CA 
E B 0007  TRP C   3.320 E B 0008  LEU C  
E B 0007  TRP C   3.584 E B 0008  LEU CB 
E B 0007  TRP CD1 3.746 E B 0027  ILE CD1
E B 0007  TRP CE3 3.475 C B 0087  GLY C  
E B 0007  TRP CZ3 3.708 C B 0087  GLY C  
E B 0007  TRP CD1 3.688 E B 0089  ARG CB 
E B 0008  LEU CA  3.796 E B 0009  VAL CA 
E B 0008  LEU C   2.424 E B 0009  VAL CA 
E B 0008  LEU C   3.654 E B 0009  VAL C  
E B 0008  LEU C   3.227 E B 0009  VAL CB 
E B 0008  LEU CD1 3.569 E B 0023  ARG C  
E B 0008  LEU CB  3.772 E B 0090  LEU CG 
E B 0008  LEU CB  3.723 E B 0090  LEU CD2
E B 0009  VAL CA  3.798 E B 0010  SER CA 
E B 0009  VAL C   2.427 E B 0010  SER CA 
E B 0009  VAL C   3.163 E B 0010  SER C  
E B 0009  VAL C   3.659 E B 0010  SER CB 
E B 0009  VAL CG1 3.779 E B 0025  VAL CG2
E B 0009  VAL CG1 3.539 C B 0080  ILE CD1
E B 0010  SER CA  3.797 C B 0011  LEU CA 
E B 0010  SER C   2.424 C B 0011  LEU CA 
E B 0010  SER C   3.151 C B 0011  LEU C  
E B 0010  SER C   3.681 C B 0011  LEU CB 
C B 0011  LEU C   2.444 C B 0012  ASP CA 
C B 0011  LEU C   3.053 C B 0012  ASP C  
C B 0011  LEU C   3.724 C B 0012  ASP CB 
C B 0011  LEU CB  3.679 C B 0020  GLN CA 
C B 0011  LEU CB  3.776 C B 0020  GLN C  
C B 0012  ASP CA  2.862 C B 0013  PRO CA 
C B 0012  ASP CA  3.480 C B 0013  PRO C  
C B 0012  ASP C   2.472 C B 0013  PRO CA 
C B 0012  ASP C   3.305 C B 0013  PRO C  
C B 0012  ASP C   3.583 C B 0013  PRO CB 
C B 0012  ASP C   3.652 C B 0013  PRO CG 
C B 0012  ASP C   2.496 C B 0013  PRO CD 
C B 0012  ASP CB  3.364 C B 0013  PRO CA 
C B 0012  ASP CG  3.761 C B 0021  GLY CA 
C B 0013  PRO C   2.432 C B 0014  THR CA 
C B 0013  PRO C   3.657 C B 0014  THR C  
C B 0013  PRO C   3.261 C B 0014  THR CB 
C B 0014  THR C   2.436 C B 0015  ALA CA 
C B 0014  THR C   3.609 C B 0015  ALA C  
C B 0014  THR C   3.318 C B 0015  ALA CB 
C B 0014  THR CG2 3.256 C B 0018  GLU CB 
C B 0014  THR CB  3.653 C B 0020  GLN CD 
C B 0015  ALA CA  3.788 C B 0016  GLY CA 
C B 0015  ALA C   2.415 C B 0016  GLY CA 
C B 0015  ALA C   3.190 C B 0016  GLY C  
C B 0016  GLY C   2.433 C B 0017  HIS CA 
C B 0016  GLY C   3.237 C B 0017  HIS C  
C B 0016  GLY C   3.668 C B 0017  HIS CB 
C B 0017  HIS C   2.432 C B 0018  GLU CA 
C B 0017  HIS C   3.427 C B 0018  GLU C  
C B 0017  HIS C   3.533 C B 0018  GLU CB 
C B 0018  GLU C   2.437 C B 0019  GLN CA 
C B 0018  GLU C   3.155 C B 0019  GLN C  
C B 0018  GLU C   3.695 C B 0019  GLN CB 
C B 0019  GLN C   2.444 C B 0020  GLN CA 
C B 0019  GLN C   3.647 C B 0020  GLN C  
C B 0019  GLN C   3.277 C B 0020  GLN CB 
C B 0019  GLN C   3.452 C B 0020  GLN CG 
C B 0019  GLN CG  3.736 E B 0044  PRO CB 
C B 0019  GLN CG  3.479 E B 0044  PRO CG 
C B 0020  GLN CA  3.796 C B 0021  GLY CA 
C B 0020  GLN C   2.419 C B 0021  GLY CA 
C B 0020  GLN C   3.248 C B 0021  GLY C  
C B 0021  GLY CA  3.792 E B 0022  THR CA 
C B 0021  GLY C   2.425 E B 0022  THR CA 
C B 0021  GLY C   3.199 E B 0022  THR C  
C B 0021  GLY C   3.677 E B 0022  THR CB 
E B 0022  THR CA  3.792 E B 0023  ARG CA 
E B 0022  THR C   2.424 E B 0023  ARG CA 
E B 0022  THR C   3.630 E B 0023  ARG C  
E B 0022  THR C   3.220 E B 0023  ARG CB 
E B 0022  THR C   3.763 E B 0023  ARG CG 
E B 0023  ARG CA  2.916 E B 0024  PRO CD 
E B 0023  ARG C   2.461 E B 0024  PRO CA 
E B 0023  ARG C   3.042 E B 0024  PRO C  
E B 0023  ARG C   3.664 E B 0024  PRO CB 
E B 0023  ARG C   3.615 E B 0024  PRO CG 
E B 0023  ARG C   2.506 E B 0024  PRO CD 
E B 0023  ARG CB  3.346 E B 0024  PRO CD 
E B 0024  PRO CA  3.796 E B 0025  VAL CA 
E B 0024  PRO C   2.427 E B 0025  VAL CA 
E B 0024  PRO C   3.583 E B 0025  VAL C  
E B 0024  PRO C   3.370 E B 0025  VAL CB 
E B 0024  PRO C   3.488 E B 0025  VAL CG1
E B 0025  VAL CA  3.788 E B 0026  LEU CA 
E B 0025  VAL C   2.423 E B 0026  LEU CA 
E B 0025  VAL C   3.334 E B 0026  LEU C  
E B 0025  VAL C   3.577 E B 0026  LEU CB 
E B 0025  VAL CB  3.611 E B 0042  VAL CB 
E B 0025  VAL CG2 3.694 E B 0042  VAL CB 
E B 0025  VAL CG2 3.772 E B 0042  VAL CG1
E B 0025  VAL CG1 3.756 E B 0044  PRO CA 
E B 0026  LEU CA  3.796 E B 0027  ILE CA 
E B 0026  LEU C   2.428 E B 0027  ILE CA 
E B 0026  LEU C   3.112 E B 0027  ILE C  
E B 0026  LEU C   3.713 E B 0027  ILE CB 
E B 0026  LEU CD2 3.634 H B 0101  VAL CG1
E B 0026  LEU CD2 3.794 H B 0101  VAL CG2
E B 0027  ILE C   2.442 C B 0028  VAL CA 
E B 0027  ILE C   3.469 C B 0028  VAL C  
E B 0027  ILE C   3.549 C B 0028  VAL CB 
E B 0027  ILE C   3.570 C B 0028  VAL CG2
E B 0027  ILE CG2 3.719 C B 0040  PRO CB 
C B 0028  VAL C   2.438 C B 0029  THR CA 
C B 0028  VAL C   3.038 C B 0029  THR C  
C B 0028  VAL C   3.710 C B 0029  THR CB 
C B 0028  VAL CB  3.737 E B 0041  VAL CG2
C B 0028  VAL CG2 3.526 E B 0043  VAL CG2
C B 0028  VAL CG1 3.768 H B 0105  LEU CD1
C B 0029  THR CA  2.902 H B 0030  PRO CD 
C B 0029  THR C   2.472 H B 0030  PRO CA 
C B 0029  THR C   3.212 H B 0030  PRO C  
C B 0029  THR C   3.629 H B 0030  PRO CB 
C B 0029  THR C   3.649 H B 0030  PRO CG 
C B 0029  THR C   2.504 H B 0030  PRO CD 
C B 0029  THR CB  3.669 H B 0030  PRO CD 
C B 0029  THR CG2 3.601 H B 0033  PHE CD2
H B 0030  PRO C   2.439 H B 0031  ALA CA 
H B 0030  PRO C   3.023 H B 0031  ALA C  
H B 0030  PRO C   3.697 H B 0031  ALA CB 
H B 0031  ALA C   2.444 H B 0032  ALA CA 
H B 0031  ALA C   3.121 H B 0032  ALA C  
H B 0031  ALA C   3.703 H B 0032  ALA CB 
H B 0031  ALA CB  3.409 H B 0035  ARG CZ 
H B 0032  ALA C   2.427 H B 0033  PHE CA 
H B 0032  ALA C   3.587 H B 0033  PHE C  
H B 0032  ALA C   3.349 H B 0033  PHE CB 
H B 0032  ALA C   3.787 H B 0036  VAL CG2
H B 0033  PHE C   2.450 H B 0034  ASN CA 
H B 0033  PHE C   3.026 H B 0034  ASN C  
H B 0033  PHE C   3.725 H B 0034  ASN CB 
H B 0034  ASN C   2.425 H B 0035  ARG CA 
H B 0034  ASN C   3.311 H B 0035  ARG C  
H B 0034  ASN C   3.602 H B 0035  ARG CB 
H B 0035  ARG C   2.431 H B 0036  VAL CA 
H B 0035  ARG C   3.432 H B 0036  VAL C  
H B 0035  ARG C   3.557 H B 0036  VAL CB 
H B 0035  ARG C   3.655 H B 0036  VAL CG2
H B 0036  VAL C   2.427 H B 0037  THR CA 
H B 0036  VAL C   3.197 H B 0037  THR C  
H B 0036  VAL C   3.681 H B 0037  THR CB 
H B 0037  THR C   2.459 H B 0038  ARG CA 
H B 0037  THR C   3.127 H B 0038  ARG C  
H B 0037  THR C   3.016 H B 0038  ARG CB 
H B 0038  ARG CA  3.797 C B 0039  LEU CA 
H B 0038  ARG C   2.435 C B 0039  LEU CA 
H B 0038  ARG C   3.453 C B 0039  LEU C  
H B 0038  ARG C   3.490 C B 0039  LEU CB 
H B 0038  ARG C   3.629 C B 0039  LEU CG 
H B 0038  ARG C   3.619 C B 0040  PRO CD 
H B 0038  ARG CB  3.618 C B 0083  LYS CD 
C B 0039  LEU CA  2.896 C B 0040  PRO CD 
C B 0039  LEU C   2.448 C B 0040  PRO CA 
C B 0039  LEU C   3.344 C B 0040  PRO C  
C B 0039  LEU C   3.541 C B 0040  PRO CB 
C B 0039  LEU C   3.636 C B 0040  PRO CG 
C B 0039  LEU C   2.501 C B 0040  PRO CD 
C B 0040  PRO CA  3.795 E B 0041  VAL CA 
C B 0040  PRO C   2.436 E B 0041  VAL CA 
C B 0040  PRO C   3.286 E B 0041  VAL C  
C B 0040  PRO C   3.658 E B 0041  VAL CB 
E B 0041  VAL CA  3.789 E B 0042  VAL CA 
E B 0041  VAL C   2.411 E B 0042  VAL CA 
E B 0041  VAL C   3.501 E B 0042  VAL C  
E B 0041  VAL C   3.468 E B 0042  VAL CB 
E B 0041  VAL C   3.556 E B 0042  VAL CG1
E B 0041  VAL CG1 3.476 E B 0079  THR CG2
E B 0042  VAL CA  3.784 E B 0043  VAL CA 
E B 0042  VAL C   2.435 E B 0043  VAL CA 
E B 0042  VAL C   3.284 E B 0043  VAL C  
E B 0042  VAL C   3.642 E B 0043  VAL CB 
E B 0042  VAL CG2 3.714 C B 0080  ILE CD1
E B 0043  VAL CA  2.884 E B 0044  PRO CD 
E B 0043  VAL C   2.462 E B 0044  PRO CA 
E B 0043  VAL C   3.136 E B 0044  PRO C  
E B 0043  VAL C   3.644 E B 0044  PRO CB 
E B 0043  VAL C   3.622 E B 0044  PRO CG 
E B 0043  VAL C   2.497 E B 0044  PRO CD 
E B 0043  VAL CG1 3.538 E B 0072  VAL CB 
E B 0043  VAL CG1 3.502 E B 0073  ARG C  
E B 0044  PRO CA  3.796 E B 0045  VAL CA 
E B 0044  PRO C   2.429 E B 0045  VAL CA 
E B 0044  PRO C   3.198 E B 0045  VAL C  
E B 0044  PRO C   3.687 E B 0045  VAL CB 
E B 0044  PRO CG  3.777 E B 0073  ARG CB 
E B 0045  VAL CA  3.797 E B 0046  THR CA 
E B 0045  VAL C   2.427 E B 0046  THR CA 
E B 0045  VAL C   3.474 E B 0046  THR C  
E B 0045  VAL C   3.478 E B 0046  THR CB 
E B 0045  VAL CG1 3.794 C B 0068  THR CG2
E B 0045  VAL CG2 3.480 E B 0072  VAL CG1
E B 0046  THR C   2.441 C B 0047  SER CA 
E B 0046  THR C   3.006 C B 0047  SER C  
E B 0046  THR C   3.707 C B 0047  SER CB 
C B 0047  SER CA  3.783 C B 0048  GLY CA 
C B 0047  SER C   2.413 C B 0048  GLY CA 
C B 0047  SER C   3.333 C B 0048  GLY C  
C B 0048  GLY CA  3.773 C B 0049  GLY CA 
C B 0048  GLY C   2.413 C B 0049  GLY CA 
C B 0048  GLY C   3.287 C B 0049  GLY C  
C B 0049  GLY CA  3.783 C B 0050  ASN CA 
C B 0049  GLY C   2.427 C B 0050  ASN CA 
C B 0049  GLY C   3.398 C B 0050  ASN C  
C B 0049  GLY C   3.551 C B 0050  ASN CB 
C B 0050  ASN CA  3.795 C B 0051  PHE CA 
C B 0050  ASN C   2.427 C B 0051  PHE CA 
C B 0050  ASN C   3.647 C B 0051  PHE C  
C B 0050  ASN C   3.216 C B 0051  PHE CB 
C B 0051  PHE C   2.431 C B 0052  ALA CA 
C B 0051  PHE C   3.559 C B 0052  ALA C  
C B 0051  PHE C   3.371 C B 0052  ALA CB 
C B 0051  PHE CD2 3.747 C B 0053  ARG CZ 
C B 0051  PHE CE2 3.717 C B 0053  ARG CG 
C B 0052  ALA C   2.440 C B 0053  ARG CA 
C B 0052  ALA C   3.613 C B 0053  ARG C  
C B 0052  ALA C   3.323 C B 0053  ARG CB 
C B 0052  ALA C   3.451 C B 0053  ARG CG 
C B 0052  ALA CB  3.709 C B 0062  ASP CB 
C B 0053  ARG C   2.432 C B 0054  THR CA 
C B 0053  ARG C   3.142 C B 0054  THR C  
C B 0053  ARG C   3.717 C B 0054  THR CB 
C B 0053  ARG C   3.563 E B 0060  SER CB 
C B 0054  THR C   2.428 C B 0055  ALA CA 
C B 0054  THR C   3.685 C B 0055  ALA C  
C B 0054  THR C   3.136 C B 0055  ALA CB 
C B 0055  ALA CA  3.788 C B 0056  GLY CA 
C B 0055  ALA C   2.419 C B 0056  GLY CA 
C B 0055  ALA C   3.028 C B 0056  GLY C  
C B 0056  GLY CA  3.786 C B 0057  PHE CA 
C B 0056  GLY C   2.426 C B 0057  PHE CA 
C B 0056  GLY C   3.275 C B 0057  PHE C  
C B 0056  GLY C   3.633 C B 0057  PHE CB 
C B 0057  PHE CA  3.794 E B 0058  ALA CA 
C B 0057  PHE C   2.425 E B 0058  ALA CA 
C B 0057  PHE C   3.127 E B 0058  ALA C  
C B 0057  PHE C   3.678 E B 0058  ALA CB 
C B 0057  PHE CE1 3.743 E B 0073  ARG CD 
C B 0057  PHE CE1 3.662 C B 0075  ASP CG 
E B 0058  ALA CA  3.798 E B 0059  VAL CA 
E B 0058  ALA C   2.434 E B 0059  VAL CA 
E B 0058  ALA C   3.215 E B 0059  VAL C  
E B 0058  ALA C   3.684 E B 0059  VAL CB 
E B 0059  VAL CA  3.794 E B 0060  SER CA 
E B 0059  VAL C   2.421 E B 0060  SER CA 
E B 0059  VAL C   3.228 E B 0060  SER C  
E B 0059  VAL C   3.649 E B 0060  SER CB 
E B 0059  VAL CB  3.324 E B 0072  VAL CG2
E B 0059  VAL CG1 3.786 H B 0100  GLU CG 
E B 0059  VAL CG1 3.529 H B 0100  GLU CD 
E B 0059  VAL CG1 3.681 H B 0101  VAL CG2
E B 0059  VAL CG2 3.589 H B 0101  VAL CA 
E B 0059  VAL CG2 3.390 H B 0104  ARG CG 
E B 0060  SER CA  3.787 C B 0061  LEU CA 
E B 0060  SER C   2.425 C B 0061  LEU CA 
E B 0060  SER C   3.191 C B 0061  LEU C  
E B 0060  SER C   3.658 C B 0061  LEU CB 
C B 0061  LEU CA  3.790 C B 0062  ASP CA 
C B 0061  LEU C   2.433 C B 0062  ASP CA 
C B 0061  LEU C   3.214 C B 0062  ASP C  
C B 0061  LEU C   3.661 C B 0062  ASP CB 
C B 0061  LEU CD2 3.773 H B 0097  ILE CG2
C B 0062  ASP CA  3.775 C B 0063  GLY CA 
C B 0062  ASP C   2.409 C B 0063  GLY CA 
C B 0062  ASP C   3.524 C B 0063  GLY C  
C B 0062  ASP CB  3.600 C B 0069  THR CG2
C B 0062  ASP CG  3.511 C B 0069  THR CG2
C B 0063  GLY CA  3.793 C B 0064  VAL CA 
C B 0063  GLY C   2.440 C B 0064  VAL CA 
C B 0063  GLY C   3.140 C B 0064  VAL C  
C B 0063  GLY C   3.725 C B 0064  VAL CB 
C B 0064  VAL CA  3.792 C B 0065  GLY CA 
C B 0064  VAL C   2.412 C B 0065  GLY CA 
C B 0064  VAL C   3.471 C B 0065  GLY C  
C B 0064  VAL CG1 3.678 C B 0066  ILE CG1
C B 0064  VAL CG1 3.794 H B 0097  ILE CG1
C B 0065  GLY CA  3.790 C B 0066  ILE CA 
C B 0065  GLY C   2.435 C B 0066  ILE CA 
C B 0065  GLY C   3.507 C B 0066  ILE C  
C B 0065  GLY C   3.466 C B 0066  ILE CB 
C B 0065  GLY C   3.488 C B 0066  ILE CG1
C B 0066  ILE C   2.433 C B 0067  ARG CA 
C B 0066  ILE C   3.031 C B 0067  ARG C  
C B 0066  ILE C   3.709 C B 0067  ARG CB 
C B 0066  ILE CG2 3.602 E B 0091  GLU CD 
C B 0066  ILE CD1 3.646 H B 0094  PRO CD 
C B 0067  ARG CA  3.796 C B 0068  THR CA 
C B 0067  ARG C   2.432 C B 0068  THR CA 
C B 0067  ARG C   3.058 C B 0068  THR C  
C B 0067  ARG C   3.723 C B 0068  THR CB 
C B 0067  ARG CB  3.491 E B 0091  GLU CD 
C B 0068  THR C   2.432 C B 0069  THR CA 
C B 0068  THR C   3.230 C B 0069  THR C  
C B 0068  THR C   3.661 C B 0069  THR CB 
C B 0069  THR CA  3.783 C B 0070  GLY CA 
C B 0069  THR C   2.403 C B 0070  GLY CA 
C B 0069  THR C   3.693 C B 0070  GLY C  
C B 0070  GLY CA  3.780 E B 0071  VAL CA 
C B 0070  GLY C   2.430 E B 0071  VAL CA 
C B 0070  GLY C   3.507 E B 0071  VAL C  
C B 0070  GLY C   3.483 E B 0071  VAL CB 
C B 0070  GLY C   3.596 E B 0071  VAL CG1
E B 0071  VAL CA  3.795 E B 0072  VAL CA 
E B 0071  VAL C   2.420 E B 0072  VAL CA 
E B 0071  VAL C   3.260 E B 0072  VAL C  
E B 0071  VAL C   3.662 E B 0072  VAL CB 
E B 0072  VAL C   2.435 E B 0073  ARG CA 
E B 0072  VAL C   3.221 E B 0073  ARG C  
E B 0072  VAL C   3.667 E B 0073  ARG CB 
E B 0073  ARG C   2.438 C B 0074  CYS CA 
E B 0073  ARG C   3.172 C B 0074  CYS C  
E B 0073  ARG C   3.681 C B 0074  CYS CB 
C B 0074  CYS C   2.435 C B 0075  ASP CA 
C B 0074  CYS C   3.591 C B 0075  ASP C  
C B 0074  CYS C   3.356 C B 0075  ASP CB 
C B 0075  ASP CA  3.799 C B 0076  GLN CA 
C B 0075  ASP C   2.424 C B 0076  GLN CA 
C B 0075  ASP C   3.549 C B 0076  GLN C  
C B 0075  ASP C   3.414 C B 0076  GLN CB 
C B 0075  ASP C   3.505 C B 0077  PRO CD 
C B 0076  GLN CA  2.909 C B 0077  PRO CD 
C B 0076  GLN C   2.454 C B 0077  PRO CA 
C B 0076  GLN C   3.265 C B 0077  PRO C  
C B 0076  GLN C   3.579 C B 0077  PRO CB 
C B 0076  GLN C   3.653 C B 0077  PRO CG 
C B 0076  GLN C   2.505 C B 0077  PRO CD 
C B 0077  PRO C   2.417 E B 0078  ARG CA 
C B 0077  PRO C   3.518 E B 0078  ARG C  
C B 0077  PRO C   3.439 E B 0078  ARG CB 
E B 0078  ARG CA  3.782 E B 0079  THR CA 
E B 0078  ARG C   2.423 E B 0079  THR CA 
E B 0078  ARG C   3.138 E B 0079  THR C  
E B 0078  ARG C   3.675 E B 0079  THR CB 
E B 0079  THR CA  3.790 C B 0080  ILE CA 
E B 0079  THR C   2.415 C B 0080  ILE CA 
E B 0079  THR C   3.528 C B 0080  ILE C  
E B 0079  THR C   3.436 C B 0080  ILE CB 
E B 0079  THR C   3.518 C B 0080  ILE CG2
C B 0080  ILE CA  3.792 C B 0081  ASP CA 
C B 0080  ILE C   2.432 C B 0081  ASP CA 
C B 0080  ILE C   3.431 C B 0081  ASP C  
C B 0080  ILE C   3.504 C B 0081  ASP CB 
C B 0081  ASP C   2.424 C B 0082  MET CA 
C B 0081  ASP C   3.539 C B 0082  MET C  
C B 0081  ASP C   3.412 C B 0082  MET CB 
C B 0081  ASP CB  3.795 C B 0085  ARG CG 
C B 0082  MET C   2.431 C B 0083  LYS CA 
C B 0082  MET C   3.621 C B 0083  LYS C  
C B 0082  MET C   3.324 C B 0083  LYS CB 
C B 0083  LYS C   2.426 C B 0084  ALA CA 
C B 0083  LYS C   3.272 C B 0084  ALA C  
C B 0083  LYS C   3.612 C B 0084  ALA CB 
C B 0084  ALA CA  3.800 C B 0085  ARG CA 
C B 0084  ALA C   2.434 C B 0085  ARG CA 
C B 0084  ALA C   3.100 C B 0085  ARG C  
C B 0084  ALA C   3.707 C B 0085  ARG CB 
C B 0085  ARG CA  3.788 C B 0086  GLY CA 
C B 0085  ARG C   2.416 C B 0086  GLY CA 
C B 0085  ARG C   3.246 C B 0086  GLY C  
C B 0086  GLY CA  3.776 C B 0087  GLY CA 
C B 0086  GLY C   2.410 C B 0087  GLY CA 
C B 0086  GLY C   3.535 C B 0087  GLY C  
C B 0087  GLY CA  3.794 E B 0088  LYS CA 
C B 0087  GLY C   2.437 E B 0088  LYS CA 
C B 0087  GLY C   3.652 E B 0088  LYS C  
C B 0087  GLY C   3.232 E B 0088  LYS CB 
C B 0087  GLY C   3.767 E B 0088  LYS CG 
E B 0088  LYS C   2.425 E B 0089  ARG CA 
E B 0088  LYS C   3.124 E B 0089  ARG C  
E B 0088  LYS C   3.694 E B 0089  ARG CB 
E B 0089  ARG CA  3.796 E B 0090  LEU CA 
E B 0089  ARG C   2.429 E B 0090  LEU CA 
E B 0089  ARG C   3.183 E B 0090  LEU C  
E B 0089  ARG C   3.675 E B 0090  LEU CB 
E B 0090  LEU CA  3.793 E B 0091  GLU CA 
E B 0090  LEU C   2.426 E B 0091  GLU CA 
E B 0090  LEU C   3.596 E B 0091  GLU C  
E B 0090  LEU C   3.312 E B 0091  GLU CB 
E B 0091  GLU CA  3.790 E B 0092  ARG CA 
E B 0091  GLU C   2.419 E B 0092  ARG CA 
E B 0091  GLU C   3.423 E B 0092  ARG C  
E B 0091  GLU C   3.509 E B 0092  ARG CB 
E B 0092  ARG CA  3.789 C B 0093  VAL CA 
E B 0092  ARG C   2.430 C B 0093  VAL CA 
E B 0092  ARG C   3.085 C B 0093  VAL C  
E B 0092  ARG C   3.724 C B 0093  VAL CB 
C B 0093  VAL CA  2.901 H B 0094  PRO CD 
C B 0093  VAL C   2.472 H B 0094  PRO CA 
C B 0093  VAL C   3.011 H B 0094  PRO C  
C B 0093  VAL C   3.655 H B 0094  PRO CB 
C B 0093  VAL C   3.637 H B 0094  PRO CG 
C B 0093  VAL C   2.505 H B 0094  PRO CD 
C B 0093  VAL CB  3.776 H B 0094  PRO CD 
C B 0093  VAL CG2 3.466 H B 0094  PRO CD 
C B 0093  VAL CG2 3.518 H B 0097  ILE CB 
H B 0094  PRO C   2.447 H B 0095  GLU CA 
H B 0094  PRO C   2.994 H B 0095  GLU C  
H B 0094  PRO C   3.735 H B 0095  GLU CB 
H B 0095  GLU C   2.443 H B 0096  THR CA 
H B 0095  GLU C   2.996 H B 0096  THR C  
H B 0095  GLU C   3.717 H B 0096  THR CB 
H B 0096  THR CA  3.796 H B 0097  ILE CA 
H B 0096  THR C   2.430 H B 0097  ILE CA 
H B 0096  THR C   3.087 H B 0097  ILE C  
H B 0096  THR C   3.725 H B 0097  ILE CB 
H B 0097  ILE C   2.439 H B 0098  MET CA 
H B 0097  ILE C   2.992 H B 0098  MET C  
H B 0097  ILE C   3.729 H B 0098  MET CB 
H B 0098  MET C   2.435 H B 0099  ASN CA 
H B 0098  MET C   3.047 H B 0099  ASN C  
H B 0098  MET C   3.717 H B 0099  ASN CB 
H B 0099  ASN C   2.435 H B 0100  GLU CA 
H B 0099  ASN C   3.011 H B 0100  GLU C  
H B 0099  ASN C   3.722 H B 0100  GLU CB 
H B 0100  GLU C   2.439 H B 0101  VAL CA 
H B 0100  GLU C   2.993 H B 0101  VAL C  
H B 0100  GLU C   3.752 H B 0101  VAL CB 
H B 0100  GLU CG  3.798 H B 0104  ARG CZ 
H B 0101  VAL C   2.437 H B 0102  LEU CA 
H B 0101  VAL C   3.018 H B 0102  LEU C  
H B 0101  VAL C   3.719 H B 0102  LEU CB 
H B 0102  LEU CA  3.791 H B 0103  GLY CA 
H B 0102  LEU C   2.416 H B 0103  GLY CA 
H B 0102  LEU C   3.024 H B 0103  GLY C  
H B 0103  GLY CA  3.793 H B 0104  ARG CA 
H B 0103  GLY C   2.436 H B 0104  ARG CA 
H B 0103  GLY C   3.101 H B 0104  ARG C  
H B 0103  GLY C   3.706 H B 0104  ARG CB 
H B 0104  ARG CA  3.800 H B 0105  LEU CA 
H B 0104  ARG C   2.436 H B 0105  LEU CA 
H B 0104  ARG C   3.103 H B 0105  LEU C  
H B 0104  ARG C   3.702 H B 0105  LEU CB 
H B 0105  LEU C   2.427 H B 0106  SER CA 
H B 0105  LEU C   3.154 H B 0106  SER C  
H B 0105  LEU C   3.677 H B 0106  SER CB 
H B 0106  SER C   2.435 H B 0107  THR CA 
H B 0106  SER C   3.141 H B 0107  THR C  
H B 0106  SER C   3.718 H B 0107  THR CB 
H B 0107  THR C   2.439 H B 0108  ILE CA 
H B 0107  THR C   3.188 H B 0108  ILE C  
H B 0107  THR C   3.722 H B 0108  ILE CB 
H B 0108  ILE C   2.431 H B 0109  LEU CA 
H B 0108  ILE C   3.349 H B 0109  LEU C  
H B 0108  ILE C   3.588 H B 0109  LEU CB 
H B 0109  LEU CA  3.787 H B 0110  THR CA 
H B 0109  LEU C   2.422 H B 0110  THR CA 
H B 0109  LEU C   3.268 H B 0110  THR C  
H B 0109  LEU C   3.633 H B 0110  THR CB 

CHARGE_ATTR 2.00 12.00   113
C B 0002  GLU OE1 9.198 C B 0003  ARG NH1
C B 0002  GLU OE1 11.43 C B 0003  ARG NH2
C B 0002  GLU OE2 9.148 C B 0003  ARG NH1
C B 0002  GLU OE2 11.29 C B 0003  ARG NH2
C B 0002  GLU OE1 4.704 H B 0035  ARG NH1
C B 0002  GLU OE1 2.597 H B 0035  ARG NH2
C B 0002  GLU OE2 6.032 H B 0035  ARG NH1
C B 0002  GLU OE2 4.369 H B 0035  ARG NH2
C B 0002  GLU OE1 8.239 H B 0038  ARG NH1
C B 0002  GLU OE1 6.541 H B 0038  ARG NH2
C B 0002  GLU OE2 7.621 H B 0038  ARG NH1
C B 0002  GLU OE2 5.593 H B 0038  ARG NH2
C B 0002  GLU OE1 7.203 E B 0089  ARG NH1
C B 0002  GLU OE1 9.146 E B 0089  ARG NH2
C B 0002  GLU OE2 8.361 E B 0089  ARG NH1
C B 0002  GLU OE2 10.37 E B 0089  ARG NH2
C B 0002  GLU OE1 8.424 E B 0092  ARG NH1
C B 0002  GLU OE1 6.521 E B 0092  ARG NH2
C B 0002  GLU OE2 9.730 E B 0092  ARG NH1
C B 0002  GLU OE2 7.694 E B 0092  ARG NH2
E B 0005  GLU OE1 11.92 C B 0003  ARG NH1
E B 0005  GLU OE2 11.13 C B 0003  ARG NH1
E B 0005  GLU OE1 9.594 H B 0035  ARG NH1
E B 0005  GLU OE1 7.368 H B 0035  ARG NH2
E B 0005  GLU OE2 10.07 H B 0035  ARG NH1
E B 0005  GLU OE2 7.789 H B 0035  ARG NH2
E B 0005  GLU OE1 9.632 H B 0038  ARG NH1
E B 0005  GLU OE1 8.599 H B 0038  ARG NH2
E B 0005  GLU OE2 11.66 H B 0038  ARG NH1
E B 0005  GLU OE2 10.51 H B 0038  ARG NH2
E B 0005  GLU OE1 3.425 E B 0089  ARG NH1
E B 0005  GLU OE1 5.361 E B 0089  ARG NH2
E B 0005  GLU OE2 2.694 E B 0089  ARG NH1
E B 0005  GLU OE2 4.931 E B 0089  ARG NH2
E B 0005  GLU OE1 6.901 E B 0092  ARG NH1
E B 0005  GLU OE1 4.660 E B 0092  ARG NH2
E B 0005  GLU OE2 4.799 E B 0092  ARG NH1
E B 0005  GLU OE2 2.635 E B 0092  ARG NH2
C B 0012  ASP OD1 8.272 E B 0023  ARG NH1
C B 0012  ASP OD1 10.54 E B 0023  ARG NH2
C B 0012  ASP OD2 8.689 E B 0023  ARG NH1
C B 0012  ASP OD2 10.80 E B 0023  ARG NH2
C B 0012  ASP OD1 7.152 E B 0078  ARG NH1
C B 0012  ASP OD1 8.667 E B 0078  ARG NH2
C B 0012  ASP OD2 7.898 E B 0078  ARG NH1
C B 0012  ASP OD2 9.269 E B 0078  ARG NH2
C B 0012  ASP OD1 7.470 C B 0085  ARG NH1
C B 0012  ASP OD1 8.842 C B 0085  ARG NH2
C B 0012  ASP OD2 6.886 C B 0085  ARG NH1
C B 0012  ASP OD2 8.634 C B 0085  ARG NH2
C B 0018  GLU OE1 10.33 C B 0017  HIS ND1
C B 0018  GLU OE1 11.10 C B 0017  HIS NE2
C B 0018  GLU OE2 11.05 C B 0017  HIS ND1
C B 0018  GLU OE1 11.81 E B 0023  ARG NH1
C B 0018  GLU OE2 10.94 E B 0023  ARG NH1
C B 0018  GLU OE1 5.583 E B 0078  ARG NH1
C B 0018  GLU OE1 5.916 E B 0078  ARG NH2
C B 0018  GLU OE2 5.201 E B 0078  ARG NH1
C B 0018  GLU OE2 5.759 E B 0078  ARG NH2
C B 0018  GLU OE1 10.09 C B 0085  ARG NH1
C B 0018  GLU OE1 9.217 C B 0085  ARG NH2
C B 0018  GLU OE2 9.400 C B 0085  ARG NH1
C B 0018  GLU OE2 8.703 C B 0085  ARG NH2
C B 0062  ASP OD1 10.62 C B 0053  ARG NH1
C B 0062  ASP OD1 9.999 C B 0053  ARG NH2
C B 0062  ASP OD2 8.489 C B 0053  ARG NH1
C B 0062  ASP OD2 8.006 C B 0053  ARG NH2
C B 0075  ASP OD1 11.76 C B 0017  HIS ND1
C B 0075  ASP OD2 10.47 C B 0017  HIS ND1
C B 0075  ASP OD1 10.08 E B 0023  ARG NH1
C B 0075  ASP OD1 8.798 E B 0023  ARG NH2
C B 0075  ASP OD2 11.14 E B 0023  ARG NH1
C B 0075  ASP OD2 10.10 E B 0023  ARG NH2
C B 0075  ASP OD1 4.758 E B 0073  ARG NH1
C B 0075  ASP OD1 3.391 E B 0073  ARG NH2
C B 0075  ASP OD2 4.771 E B 0073  ARG NH1
C B 0075  ASP OD2 2.631 E B 0073  ARG NH2
C B 0075  ASP OD1 10.75 H B 0104  ARG NH1
C B 0081  ASP OD1 8.364 H B 0038  ARG NH1
C B 0081  ASP OD1 9.288 H B 0038  ARG NH2
C B 0081  ASP OD2 8.389 H B 0038  ARG NH1
C B 0081  ASP OD2 9.211 H B 0038  ARG NH2
C B 0081  ASP OD1 11.30 E B 0078  ARG NH1
C B 0081  ASP OD1 10.37 E B 0078  ARG NH2
C B 0081  ASP OD2 11.93 E B 0078  ARG NH1
C B 0081  ASP OD2 10.65 E B 0078  ARG NH2
C B 0081  ASP OD1 6.988 C B 0083  LYS NZ 
C B 0081  ASP OD2 5.172 C B 0083  LYS NZ 
C B 0081  ASP OD1 7.150 C B 0085  ARG NH1
C B 0081  ASP OD1 7.113 C B 0085  ARG NH2
C B 0081  ASP OD2 8.292 C B 0085  ARG NH1
C B 0081  ASP OD2 7.669 C B 0085  ARG NH2
E B 0091  GLU OE1 5.499 C B 0067  ARG NH1
E B 0091  GLU OE1 7.429 C B 0067  ARG NH2
E B 0091  GLU OE2 6.044 C B 0067  ARG NH1
E B 0091  GLU OE2 7.491 C B 0067  ARG NH2
E B 0091  GLU OE1 11.69 E B 0089  ARG NH1
E B 0091  GLU OE1 11.46 E B 0089  ARG NH2
H B 0095  GLU OE1 9.258 C B 0003  ARG NH1
H B 0095  GLU OE1 9.408 C B 0003  ARG NH2
H B 0095  GLU OE2 10.98 C B 0003  ARG NH1
H B 0095  GLU OE2 11.20 C B 0003  ARG NH2
H B 0095  GLU OE1 10.64 E B 0089  ARG NH1
H B 0095  GLU OE2 10.09 E B 0089  ARG NH1
H B 0095  GLU OE2 11.32 E B 0089  ARG NH2
H B 0095  GLU OE1 5.486 E B 0092  ARG NH1
H B 0095  GLU OE1 7.121 E B 0092  ARG NH2
H B 0095  GLU OE2 5.423 E B 0092  ARG NH1
H B 0095  GLU OE2 7.057 E B 0092  ARG NH2
H B 0100  GLU OE1 5.677 H B 0104  ARG NH1
H B 0100  GLU OE1 4.524 H B 0104  ARG NH2
H B 0100  GLU OE2 3.671 H B 0104  ARG NH1
H B 0100  GLU OE2 3.121 H B 0104  ARG NH2

CHARGE_REPU 2.00 12.00    65
C B 0002  GLU OE1 5.211 E B 0005  GLU OE1
C B 0002  GLU OE1 5.934 E B 0005  GLU OE2
C B 0002  GLU OE2 5.603 E B 0005  GLU OE1
C B 0002  GLU OE2 6.676 E B 0005  GLU OE2
C B 0003  ARG NH1 10.27 H B 0035  ARG NH1
C B 0003  ARG NH1 9.464 H B 0035  ARG NH2
C B 0003  ARG NH2 11.76 H B 0035  ARG NH2
C B 0003  ARG NH1 10.26 E B 0092  ARG NH1
C B 0003  ARG NH1 9.941 E B 0092  ARG NH2
C B 0003  ARG NH2 11.54 E B 0092  ARG NH1
C B 0003  ARG NH2 11.50 E B 0092  ARG NH2
E B 0005  GLU OE2 11.72 E B 0091  GLU OE1
E B 0005  GLU OE2 11.84 E B 0091  GLU OE2
E B 0005  GLU OE1 11.38 H B 0095  GLU OE1
E B 0005  GLU OE1 11.10 H B 0095  GLU OE2
E B 0005  GLU OE2 9.324 H B 0095  GLU OE1
E B 0005  GLU OE2 8.979 H B 0095  GLU OE2
C B 0012  ASP OD1 11.26 C B 0018  GLU OE1
C B 0012  ASP OD1 11.43 C B 0018  GLU OE2
C B 0017  HIS ND1 11.64 E B 0023  ARG NH1
C B 0017  HIS ND1 9.818 E B 0073  ARG NH1
C B 0017  HIS ND1 9.295 E B 0073  ARG NH2
C B 0017  HIS NE2 11.87 E B 0073  ARG NH1
C B 0017  HIS NE2 11.34 E B 0073  ARG NH2
C B 0018  GLU OE2 11.47 C B 0075  ASP OD1
C B 0018  GLU OE2 11.35 C B 0075  ASP OD2
E B 0023  ARG NH1 9.150 E B 0073  ARG NH1
E B 0023  ARG NH1 9.946 E B 0073  ARG NH2
E B 0023  ARG NH2 7.767 E B 0073  ARG NH1
E B 0023  ARG NH2 8.820 E B 0073  ARG NH2
E B 0023  ARG NH1 9.554 E B 0078  ARG NH1
E B 0023  ARG NH1 11.82 E B 0078  ARG NH2
E B 0023  ARG NH2 11.31 E B 0078  ARG NH1
E B 0023  ARG NH1 11.03 C B 0085  ARG NH1
H B 0035  ARG NH1 9.520 H B 0038  ARG NH1
H B 0035  ARG NH1 8.161 H B 0038  ARG NH2
H B 0035  ARG NH2 9.072 H B 0038  ARG NH1
H B 0035  ARG NH2 7.582 H B 0038  ARG NH2
H B 0035  ARG NH1 10.69 E B 0089  ARG NH1
H B 0035  ARG NH2 8.565 E B 0089  ARG NH1
H B 0035  ARG NH2 10.26 E B 0089  ARG NH2
H B 0035  ARG NH1 11.18 E B 0092  ARG NH1
H B 0035  ARG NH1 9.896 E B 0092  ARG NH2
H B 0035  ARG NH2 9.208 E B 0092  ARG NH1
H B 0035  ARG NH2 7.738 E B 0092  ARG NH2
H B 0038  ARG NH1 8.094 C B 0083  LYS NZ 
H B 0038  ARG NH2 9.129 C B 0083  LYS NZ 
H B 0038  ARG NH1 11.93 E B 0089  ARG NH1
H B 0038  ARG NH2 11.24 E B 0089  ARG NH1
C B 0062  ASP OD1 10.39 E B 0091  GLU OE1
C B 0062  ASP OD1 9.895 E B 0091  GLU OE2
C B 0062  ASP OD2 11.36 E B 0091  GLU OE2
C B 0062  ASP OD1 11.65 H B 0100  GLU OE1
C B 0062  ASP OD1 11.83 H B 0100  GLU OE2
C B 0062  ASP OD2 11.77 H B 0100  GLU OE1
C B 0062  ASP OD2 11.59 H B 0100  GLU OE2
C B 0067  ARG NH2 11.57 E B 0088  LYS NZ 
E B 0078  ARG NH1 4.651 C B 0085  ARG NH1
E B 0078  ARG NH1 4.450 C B 0085  ARG NH2
E B 0078  ARG NH2 4.703 C B 0085  ARG NH1
E B 0078  ARG NH2 3.379 C B 0085  ARG NH2
E B 0089  ARG NH1 5.399 E B 0092  ARG NH1
E B 0089  ARG NH1 3.869 E B 0092  ARG NH2
E B 0089  ARG NH2 6.860 E B 0092  ARG NH1
E B 0089  ARG NH2 5.856 E B 0092  ARG NH2

HB_MM       2.00 3.20   150
C B 0002  GLU N   2.250 C B 0001  MET O  
C B 0003  ARG N   2.270 C B 0002  GLU O  
C B 0004  GLY N   2.255 C B 0003  ARG O  
E B 0005  GLU N   2.241 C B 0004  GLY O  
E B 0006  ILE N   2.251 E B 0005  GLU O  
E B 0007  TRP N   2.245 E B 0006  ILE O  
E B 0007  TRP N   3.080 E B 0025  VAL O  
E B 0008  LEU N   2.249 E B 0007  TRP O  
E B 0008  LEU N   2.687 E B 0088  LYS O  
E B 0009  VAL N   2.245 E B 0008  LEU O  
E B 0010  SER N   2.247 E B 0009  VAL O  
C B 0011  LEU N   2.251 E B 0010  SER O  
C B 0011  LEU N   3.179 C B 0021  GLY O  
C B 0012  ASP N   2.255 C B 0011  LEU O  
C B 0013  PRO N   2.250 C B 0012  ASP O  
C B 0014  THR N   2.252 C B 0013  PRO O  
C B 0015  ALA N   2.250 C B 0014  THR O  
C B 0016  GLY N   2.248 C B 0015  ALA O  
C B 0017  HIS N   2.247 C B 0016  GLY O  
C B 0018  GLU N   2.982 C B 0016  GLY O  
C B 0018  GLU N   2.246 C B 0017  HIS O  
C B 0019  GLN N   2.250 C B 0018  GLU O  
C B 0020  GLN N   2.255 C B 0019  GLN O  
C B 0021  GLY N   2.255 C B 0020  GLN O  
E B 0022  THR N   2.242 C B 0021  GLY O  
E B 0023  ARG N   2.242 E B 0022  THR O  
E B 0024  PRO N   2.254 E B 0023  ARG O  
E B 0025  VAL N   2.792 E B 0007  TRP O  
E B 0025  VAL N   2.246 E B 0024  PRO O  
E B 0026  LEU N   2.248 E B 0025  VAL O  
E B 0026  LEU N   3.012 E B 0043  VAL O  
E B 0027  ILE N   2.245 E B 0026  LEU O  
C B 0028  VAL N   2.250 E B 0027  ILE O  
C B 0028  VAL N   2.921 E B 0041  VAL O  
C B 0029  THR N   2.245 C B 0028  VAL O  
H B 0030  PRO N   2.252 C B 0029  THR O  
H B 0031  ALA N   2.251 H B 0030  PRO O  
H B 0032  ALA N   2.255 H B 0031  ALA O  
H B 0033  PHE N   2.999 H B 0030  PRO O  
H B 0033  PHE N   2.995 H B 0031  ALA O  
H B 0033  PHE N   2.242 H B 0032  ALA O  
H B 0034  ASN N   2.712 H B 0030  PRO O  
H B 0034  ASN N   2.252 H B 0033  PHE O  
H B 0035  ARG N   2.243 H B 0034  ASN O  
H B 0036  VAL N   2.881 H B 0033  PHE O  
H B 0036  VAL N   2.247 H B 0035  ARG O  
H B 0037  THR N   3.088 H B 0033  PHE O  
H B 0037  THR N   2.245 H B 0036  VAL O  
H B 0038  ARG N   2.265 H B 0037  THR O  
C B 0039  LEU N   2.253 H B 0038  ARG O  
C B 0040  PRO N   2.247 C B 0039  LEU O  
E B 0041  VAL N   2.256 C B 0040  PRO O  
E B 0042  VAL N   2.240 E B 0041  VAL O  
E B 0042  VAL N   3.104 E B 0078  ARG O  
E B 0043  VAL N   2.682 E B 0026  LEU O  
E B 0043  VAL N   2.259 E B 0042  VAL O  
E B 0044  PRO N   2.252 E B 0043  VAL O  
E B 0045  VAL N   2.253 E B 0044  PRO O  
E B 0046  THR N   2.247 E B 0045  VAL O  
E B 0046  THR N   2.709 E B 0071  VAL O  
C B 0047  SER N   2.255 E B 0046  THR O  
C B 0048  GLY N   2.254 C B 0047  SER O  
C B 0048  GLY N   2.837 C B 0069  THR O  
C B 0049  GLY N   2.249 C B 0048  GLY O  
C B 0050  ASN N   2.249 C B 0049  GLY O  
C B 0051  PHE N   2.245 C B 0050  ASN O  
C B 0052  ALA N   2.248 C B 0051  PHE O  
C B 0053  ARG N   2.249 C B 0052  ALA O  
C B 0054  THR N   2.251 C B 0053  ARG O  
C B 0055  ALA N   2.250 C B 0054  THR O  
C B 0055  ALA N   2.963 E B 0058  ALA O  
C B 0056  GLY N   2.252 C B 0055  ALA O  
C B 0057  PHE N   3.013 C B 0055  ALA O  
C B 0057  PHE N   2.241 C B 0056  GLY O  
E B 0058  ALA N   2.881 C B 0055  ALA O  
E B 0058  ALA N   2.245 C B 0057  PHE O  
E B 0059  VAL N   3.197 C B 0057  PHE O  
E B 0059  VAL N   2.250 E B 0058  ALA O  
E B 0060  SER N   2.247 E B 0059  VAL O  
C B 0061  LEU N   2.250 E B 0060  SER O  
C B 0061  LEU N   3.101 C B 0070  GLY O  
C B 0062  ASP N   2.250 C B 0061  LEU O  
C B 0063  GLY N   2.248 C B 0062  ASP O  
C B 0064  VAL N   2.251 C B 0063  GLY O  
C B 0065  GLY N   2.248 C B 0064  VAL O  
C B 0066  ILE N   2.248 C B 0065  GLY O  
C B 0067  ARG N   2.252 C B 0066  ILE O  
C B 0068  THR N   2.253 C B 0067  ARG O  
C B 0069  THR N   2.848 C B 0067  ARG O  
C B 0069  THR N   2.243 C B 0068  THR O  
C B 0070  GLY N   2.242 C B 0069  THR O  
E B 0071  VAL N   2.789 E B 0046  THR O  
E B 0071  VAL N   2.253 C B 0070  GLY O  
E B 0072  VAL N   2.242 E B 0071  VAL O  
E B 0073  ARG N   2.903 E B 0044  PRO O  
E B 0073  ARG N   2.254 E B 0072  VAL O  
C B 0074  CYS N   3.134 E B 0072  VAL O  
C B 0074  CYS N   2.249 E B 0073  ARG O  
C B 0075  ASP N   2.822 E B 0073  ARG O  
C B 0075  ASP N   2.247 C B 0074  CYS O  
C B 0076  GLN N   2.244 C B 0075  ASP O  
C B 0077  PRO N   2.248 C B 0076  GLN O  
E B 0078  ARG N   2.242 C B 0077  PRO O  
E B 0079  THR N   2.250 E B 0078  ARG O  
C B 0080  ILE N   2.972 C B 0040  PRO O  
C B 0080  ILE N   2.239 E B 0079  THR O  
C B 0081  ASP N   2.245 C B 0080  ILE O  
C B 0082  MET N   2.249 C B 0081  ASP O  
C B 0083  LYS N   2.247 C B 0082  MET O  
C B 0084  ALA N   2.241 C B 0083  LYS O  
C B 0085  ARG N   2.250 C B 0084  ALA O  
C B 0086  GLY N   2.252 C B 0085  ARG O  
C B 0087  GLY N   2.247 C B 0086  GLY O  
E B 0088  LYS N   2.250 C B 0087  GLY O  
E B 0089  ARG N   2.243 E B 0088  LYS O  
E B 0090  LEU N   2.829 E B 0006  ILE O  
E B 0090  LEU N   2.249 E B 0089  ARG O  
E B 0091  GLU N   2.250 E B 0090  LEU O  
E B 0092  ARG N   2.245 E B 0091  GLU O  
C B 0093  VAL N   2.251 E B 0092  ARG O  
H B 0094  PRO N   2.260 C B 0093  VAL O  
H B 0095  GLU N   2.259 H B 0094  PRO O  
H B 0096  THR N   3.132 H B 0094  PRO O  
H B 0096  THR N   2.254 H B 0095  GLU O  
H B 0097  ILE N   3.074 H B 0094  PRO O  
H B 0097  ILE N   2.251 H B 0096  THR O  
H B 0098  MET N   2.959 H B 0094  PRO O  
H B 0098  MET N   2.253 H B 0097  ILE O  
H B 0099  ASN N   2.973 H B 0095  GLU O  
H B 0099  ASN N   2.252 H B 0098  MET O  
H B 0100  GLU N   3.012 H B 0097  ILE O  
H B 0100  GLU N   2.250 H B 0099  ASN O  
H B 0101  VAL N   3.116 H B 0097  ILE O  
H B 0101  VAL N   2.255 H B 0100  GLU O  
H B 0102  LEU N   3.144 H B 0098  MET O  
H B 0102  LEU N   2.254 H B 0101  VAL O  
H B 0103  GLY N   2.968 H B 0099  ASN O  
H B 0103  GLY N   3.117 H B 0100  GLU O  
H B 0103  GLY N   2.252 H B 0102  LEU O  
H B 0104  ARG N   3.062 H B 0100  GLU O  
H B 0104  ARG N   3.040 H B 0101  VAL O  
H B 0104  ARG N   2.249 H B 0103  GLY O  
H B 0105  LEU N   2.930 H B 0101  VAL O  
H B 0105  LEU N   2.249 H B 0104  ARG O  
H B 0106  SER N   3.170 H B 0104  ARG O  
H B 0106  SER N   2.238 H B 0105  LEU O  
H B 0107  THR N   2.245 H B 0106  SER O  
H B 0108  ILE N   2.248 H B 0107  THR O  
H B 0109  LEU N   2.246 H B 0108  ILE O  
H B 0110  THR N   2.243 H B 0109  LEU O  

HB_MS       2.00 3.20    32
C B 0001  MET O   2.944 C B 0003  ARG NH1
C B 0003  ARG O   3.027 E B 0092  ARG NH2
E B 0010  SER O   2.894 C B 0085  ARG NH1
C B 0011  LEU O   2.902 E B 0078  ARG NH1
C B 0011  LEU O   2.969 C B 0085  ARG NH1
C B 0012  ASP O   2.992 C B 0085  ARG NH1
C B 0013  PRO O   3.048 C B 0014  THR OG1
C B 0013  PRO O   2.970 E B 0078  ARG NH1
C B 0013  PRO O   3.078 E B 0078  ARG NH2
C B 0017  HIS O   2.814 C B 0076  GLN NE2
C B 0019  GLN O   2.885 C B 0014  THR OG1
C B 0021  GLY N   2.878 C B 0012  ASP OD1
H B 0034  ASN O   3.033 H B 0038  ARG NH2
E B 0041  VAL N   2.919 C B 0029  THR OG1
E B 0045  VAL O   2.974 E B 0023  ARG NH2
C B 0052  ALA N   3.037 C B 0062  ASP OD2
C B 0056  GLY O   2.981 H B 0104  ARG NH1
E B 0058  ALA O   3.005 C B 0054  THR OG1
E B 0058  ALA O   3.129 H B 0104  ARG NH1
C B 0062  ASP O   3.160 E B 0060  SER OG 
C B 0063  GLY N   2.858 C B 0062  ASP OD1
C B 0067  ARG O   3.055 C B 0069  THR OG1
C B 0067  ARG N   3.163 E B 0091  GLU OE1
C B 0068  THR N   2.801 E B 0091  GLU OE2
C B 0076  GLN N   3.039 C B 0075  ASP OD1
C B 0082  MET N   3.100 C B 0081  ASP OD1
C B 0083  LYS N   2.818 C B 0081  ASP OD1
C B 0084  ALA N   2.600 C B 0081  ASP OD1
C B 0085  ARG N   2.756 C B 0081  ASP OD1
H B 0102  LEU O   2.878 H B 0106  SER OG 
H B 0104  ARG O   2.654 H B 0107  THR OG1
H B 0107  THR O   3.003 H B 0110  THR OG1

HB_SS       2.00 3.20     9
C B 0002  GLU OE2 2.719 H B 0034  ASN ND2
E B 0005  GLU OE1 2.673 E B 0007  TRP NE1
C B 0019  GLN NE2 3.139 C B 0076  GLN OE1
E B 0023  ARG NH1 2.790 C B 0019  GLN OE1
E B 0078  ARG NH1 2.921 C B 0014  THR OG1
E B 0091  GLU OE2 2.657 C B 0068  THR OG1
H B 0100  GLU OE2 2.631 C B 0054  THR OG1
H B 0104  ARG NH1 2.888 C B 0054  THR OG1
H B 0104  ARG NH2 2.975 C B 0054  THR OG1

AROMATIC    0.00 8.00     3
C B 0053  ARG 4.555 C B 0051  PHE
H B 0038  ARG 6.746 E B 0007  TRP
E B 0089  ARG 7.092 E B 0007  TRP


COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "C"

HB_SD       2.00 3.20     1
C B 0083  LYS NZ  3.144 C C 0001  A   N3 


COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "C"
AND
CHAIN(S) "C"