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

HYDROPHOBIC 2.00 3.80   416
C A 0001  ASP CA  3.721 C A 0002  LYS CA 
C A 0001  ASP C   2.434 C A 0002  LYS CA 
C A 0001  ASP C   3.677 C A 0002  LYS C  
C A 0001  ASP C   2.980 C A 0002  LYS CB 
C A 0001  ASP C   3.783 C A 0002  LYS CG 
C A 0002  LYS C   2.499 C A 0003  ASP CA 
C A 0002  LYS C   3.516 C A 0003  ASP C  
C A 0002  LYS C   3.450 C A 0003  ASP CB 
C A 0002  LYS C   3.682 C A 0003  ASP CG 
C A 0002  LYS CG  3.795 C A 0003  ASP CB 
C A 0002  LYS CG  3.739 C A 0003  ASP CG 
C A 0003  ASP CA  3.770 C A 0004  VAL CA 
C A 0003  ASP C   2.420 C A 0004  VAL CA 
C A 0003  ASP C   3.242 C A 0004  VAL C  
C A 0003  ASP C   3.543 C A 0004  VAL CB 
C A 0003  ASP C   3.723 C A 0004  VAL CG1
C A 0004  VAL C   2.537 C A 0005  LYS CA 
C A 0004  VAL C   3.511 C A 0005  LYS C  
C A 0004  VAL C   3.035 C A 0005  LYS CB 
C A 0004  VAL C   3.529 C A 0005  LYS CG 
C A 0004  VAL CG2 3.697 C A 0006  TYR CD2
C A 0004  VAL CG2 3.382 C A 0006  TYR CE2
C A 0004  VAL CG1 3.622 C A 0078  GLU CG 
C A 0005  LYS CA  3.781 C A 0006  TYR CA 
C A 0005  LYS C   2.441 C A 0006  TYR CA 
C A 0005  LYS C   2.901 C A 0006  TYR C  
C A 0005  LYS C   3.713 C A 0006  TYR CB 
C A 0005  LYS CB  3.696 C A 0007  TYR CE2
C A 0006  TYR C   2.468 C A 0007  TYR CA 
C A 0006  TYR C   3.486 C A 0007  TYR C  
C A 0006  TYR C   3.521 C A 0007  TYR CB 
C A 0006  TYR CD1 3.535 C A 0078  GLU CB 
C A 0006  TYR CE1 3.310 C A 0078  GLU CB 
C A 0006  TYR CB  3.684 C A 0080  HIS CD2
C A 0007  TYR C   2.453 H A 0008  THR CA 
C A 0007  TYR C   3.211 H A 0008  THR C  
C A 0007  TYR C   3.673 H A 0008  THR CB 
C A 0007  TYR CB  3.652 H A 0012  ILE CG1
C A 0007  TYR CE2 3.735 E A 0022  TRP CZ3
C A 0007  TYR C   3.662 C A 0080  HIS CB 
H A 0008  THR C   2.455 H A 0009  LEU CA 
H A 0008  THR C   2.939 H A 0009  LEU C  
H A 0008  THR C   3.755 H A 0009  LEU CB 
H A 0008  THR C   3.790 H A 0012  ILE CD1
H A 0008  THR CG2 3.755 C A 0080  HIS CB 
H A 0008  THR CG2 3.768 C A 0080  HIS CG 
H A 0009  LEU C   2.450 H A 0010  GLU CA 
H A 0009  LEU C   2.974 H A 0010  GLU C  
H A 0009  LEU C   3.724 H A 0010  GLU CB 
H A 0009  LEU CD2 3.409 C A 0079  LEU CD2
H A 0009  LEU CG  3.610 H A 0083  ASP CG 
H A 0009  LEU CD1 3.318 H A 0083  ASP CG 
H A 0010  GLU C   2.440 H A 0011  GLU CA 
H A 0010  GLU C   2.931 H A 0011  GLU C  
H A 0010  GLU C   3.721 H A 0011  GLU CB 
H A 0011  GLU C   2.441 H A 0012  ILE CA 
H A 0011  GLU C   2.982 H A 0012  ILE C  
H A 0011  GLU C   3.718 H A 0012  ILE CB 
H A 0012  ILE C   2.466 H A 0013  GLN CA 
H A 0012  ILE C   3.027 H A 0013  GLN C  
H A 0012  ILE C   3.724 H A 0013  GLN CB 
H A 0012  ILE CD1 3.324 E A 0029  VAL CG2
H A 0013  GLN C   2.446 H A 0014  LYS CA 
H A 0013  GLN C   2.981 H A 0014  LYS C  
H A 0013  GLN C   3.733 H A 0014  LYS CB 
H A 0014  LYS C   2.447 C A 0015  HIS CA 
H A 0014  LYS C   3.129 C A 0015  HIS C  
H A 0014  LYS C   3.707 C A 0015  HIS CB 
C A 0015  HIS C   2.461 C A 0016  LYS CA 
C A 0015  HIS C   3.592 C A 0016  LYS C  
C A 0015  HIS C   3.398 C A 0016  LYS CB 
C A 0015  HIS CB  3.691 C A 0020  SER CB 
C A 0015  HIS CB  3.639 E A 0022  TRP CG 
C A 0015  HIS CB  3.356 E A 0022  TRP CD2
C A 0015  HIS CB  3.501 E A 0022  TRP CE3
C A 0015  HIS CG  3.718 E A 0022  TRP CD2
C A 0015  HIS CG  3.794 E A 0022  TRP CE2
C A 0015  HIS CG  3.658 E A 0022  TRP CE3
C A 0015  HIS CG  3.684 E A 0022  TRP CZ3
C A 0015  HIS CG  3.758 E A 0022  TRP CH2
C A 0015  HIS CD2 3.721 E A 0022  TRP CE3
C A 0015  HIS CD2 3.345 E A 0022  TRP CZ3
C A 0015  HIS CD2 3.537 E A 0022  TRP CH2
C A 0016  LYS C   2.457 C A 0017  ASP CA 
C A 0016  LYS C   3.219 C A 0017  ASP C  
C A 0016  LYS C   3.678 C A 0017  ASP CB 
C A 0016  LYS CB  3.563 H A 0050  ALA C  
C A 0017  ASP C   2.527 C A 0018  SER CA 
C A 0017  ASP C   3.202 C A 0018  SER C  
C A 0017  ASP C   3.218 C A 0018  SER CB 
C A 0018  SER CA  3.798 C A 0019  LYS CA 
C A 0018  SER C   2.459 C A 0019  LYS CA 
C A 0018  SER C   3.696 C A 0019  LYS C  
C A 0018  SER C   3.241 C A 0019  LYS CB 
C A 0019  LYS C   2.437 C A 0020  SER CA 
C A 0019  LYS C   3.576 C A 0020  SER C  
C A 0019  LYS C   3.279 C A 0020  SER CB 
C A 0019  LYS C   3.724 H A 0033  THR CG2
C A 0020  SER CA  3.793 E A 0021  THR CA 
C A 0020  SER C   2.416 E A 0021  THR CA 
C A 0020  SER C   3.084 E A 0021  THR C  
C A 0020  SER C   3.666 E A 0021  THR CB 
C A 0020  SER C   3.776 E A 0022  TRP CD1
E A 0021  THR C   2.424 E A 0022  TRP CA 
E A 0021  THR C   3.193 E A 0022  TRP C  
E A 0021  THR C   3.653 E A 0022  TRP CB 
E A 0021  THR C   3.688 E A 0022  TRP CD1
E A 0021  THR CG2 3.701 H A 0050  ALA CB 
E A 0022  TRP C   2.462 E A 0023  VAL CA 
E A 0022  TRP C   3.654 E A 0023  VAL C  
E A 0022  TRP C   3.259 E A 0023  VAL CB 
E A 0022  TRP C   3.739 E A 0023  VAL CG1
E A 0022  TRP C   3.329 E A 0023  VAL CG2
E A 0022  TRP CD1 3.792 E A 0031  ASP CA 
E A 0022  TRP CE2 3.662 E A 0076  ILE CD1
E A 0022  TRP CZ2 3.605 E A 0076  ILE CD1
E A 0023  VAL CA  3.799 E A 0024  ILE CA 
E A 0023  VAL C   2.454 E A 0024  ILE CA 
E A 0023  VAL C   3.286 E A 0024  ILE C  
E A 0023  VAL C   3.630 E A 0024  ILE CB 
E A 0023  VAL CG2 3.424 E A 0032  LEU CD1
E A 0024  ILE C   2.465 E A 0025  LEU CA 
E A 0024  ILE C   3.531 E A 0025  LEU C  
E A 0024  ILE C   3.477 E A 0025  LEU CB 
E A 0024  ILE C   3.573 E A 0025  LEU CG 
E A 0024  ILE C   3.787 E A 0025  LEU CD2
E A 0024  ILE CG1 3.774 C A 0052  GLY C  
E A 0024  ILE CG1 3.742 C A 0053  ASP CA 
E A 0024  ILE CG2 3.757 C A 0079  LEU CD2
E A 0025  LEU C   2.523 C A 0026  HIS CA 
E A 0025  LEU C   3.190 C A 0026  HIS C  
E A 0025  LEU C   3.193 C A 0026  HIS CB 
E A 0025  LEU CB  3.660 E A 0030  TYR CE1
E A 0025  LEU CD1 3.665 E A 0030  TYR CG 
E A 0025  LEU CD1 3.718 E A 0030  TYR CD1
E A 0025  LEU CD1 3.595 E A 0030  TYR CD2
E A 0025  LEU CD1 3.526 E A 0030  TYR CE2
E A 0025  LEU CD1 3.760 E A 0030  TYR CZ 
E A 0025  LEU CD2 3.621 H A 0054  ALA C  
E A 0025  LEU CD2 3.652 H A 0054  ALA CB 
C A 0026  HIS C   2.520 C A 0027  HIS CA 
C A 0026  HIS C   3.748 C A 0027  HIS C  
C A 0026  HIS C   3.122 C A 0027  HIS CB 
C A 0026  HIS C   3.658 C A 0027  HIS CG 
C A 0026  HIS C   3.602 C A 0027  HIS CD2
C A 0026  HIS CE1 3.478 H A 0059  GLU CD 
C A 0027  HIS C   2.448 E A 0028  LYS CA 
C A 0027  HIS C   3.662 E A 0028  LYS C  
C A 0027  HIS C   3.201 E A 0028  LYS CB 
C A 0027  HIS C   3.666 C A 0079  LEU CB 
C A 0027  HIS CD2 3.662 H A 0087  ILE CD1
C A 0027  HIS CE1 3.255 H A 0087  ILE CD1
E A 0028  LYS C   2.458 E A 0029  VAL CA 
E A 0028  LYS C   3.376 E A 0029  VAL C  
E A 0028  LYS C   3.587 E A 0029  VAL CB 
E A 0028  LYS C   3.735 E A 0029  VAL CG2
E A 0028  LYS CG  3.481 E A 0030  TYR CE1
E A 0028  LYS CB  3.677 C A 0078  GLU CG 
E A 0029  VAL C   2.465 E A 0030  TYR CA 
E A 0029  VAL C   3.486 E A 0030  TYR C  
E A 0029  VAL C   3.494 E A 0030  TYR CB 
E A 0029  VAL C   3.767 E A 0030  TYR CG 
E A 0029  VAL C   3.345 E A 0030  TYR CD1
E A 0029  VAL CB  3.661 E A 0076  ILE CG2
E A 0029  VAL CG1 3.240 E A 0076  ILE CG2
E A 0029  VAL CB  3.781 E A 0077  GLY C  
E A 0029  VAL CG2 3.750 C A 0078  GLU C  
E A 0030  TYR C   2.469 E A 0031  ASP CA 
E A 0030  TYR C   3.258 E A 0031  ASP C  
E A 0030  TYR C   3.676 E A 0031  ASP CB 
E A 0030  TYR CE2 3.752 H A 0071  SER CA 
E A 0030  TYR CE2 3.463 H A 0071  SER CB 
E A 0031  ASP C   2.454 E A 0032  LEU CA 
E A 0031  ASP C   3.568 E A 0032  LEU C  
E A 0031  ASP C   3.416 E A 0032  LEU CB 
E A 0031  ASP C   3.437 E A 0032  LEU CG 
E A 0031  ASP C   3.692 E A 0032  LEU CD2
E A 0031  ASP CB  3.259 E A 0076  ILE CG1
E A 0032  LEU C   2.484 H A 0033  THR CA 
E A 0032  LEU C   3.063 H A 0033  THR C  
E A 0032  LEU C   3.719 H A 0033  THR CB 
E A 0032  LEU CD2 3.645 H A 0035  PHE CD2
H A 0033  THR C   2.406 H A 0034  LYS CA 
H A 0033  THR C   3.015 H A 0034  LYS C  
H A 0033  THR C   3.684 H A 0034  LYS CB 
H A 0034  LYS C   2.434 H A 0035  PHE CA 
H A 0034  LYS C   3.047 H A 0035  PHE C  
H A 0034  LYS C   3.706 H A 0035  PHE CB 
H A 0035  PHE C   2.494 H A 0036  LEU CA 
H A 0035  PHE C   2.948 H A 0036  LEU C  
H A 0035  PHE C   3.707 H A 0036  LEU CB 
H A 0035  PHE CE2 3.565 H A 0039  HIS CB 
H A 0035  PHE CE2 3.668 H A 0039  HIS CG 
H A 0035  PHE CE2 3.335 H A 0039  HIS CD2
H A 0035  PHE CZ  3.560 H A 0039  HIS CA 
H A 0035  PHE CZ  3.770 H A 0039  HIS CB 
H A 0035  PHE CZ  3.596 H A 0039  HIS CD2
H A 0035  PHE CB  3.752 H A 0074  TYR CE1
H A 0035  PHE CG  3.685 H A 0074  TYR CZ 
H A 0035  PHE CD1 3.759 H A 0074  TYR CE1
H A 0035  PHE CD1 3.545 H A 0074  TYR CE2
H A 0035  PHE CD1 3.189 H A 0074  TYR CZ 
H A 0035  PHE CE1 3.665 H A 0074  TYR CE2
H A 0035  PHE CE1 3.714 H A 0074  TYR CZ 
H A 0036  LEU C   2.449 H A 0037  GLU CA 
H A 0036  LEU C   3.207 H A 0037  GLU C  
H A 0036  LEU C   3.677 H A 0037  GLU CB 
H A 0036  LEU CD2 3.676 H A 0043  GLU CG 
H A 0037  GLU C   2.471 H A 0038  GLU CA 
H A 0037  GLU C   2.990 H A 0038  GLU C  
H A 0037  GLU C   3.729 H A 0038  GLU CB 
H A 0038  GLU C   2.483 H A 0039  HIS CA 
H A 0038  GLU C   2.999 H A 0039  HIS C  
H A 0038  GLU C   3.716 H A 0039  HIS CB 
H A 0039  HIS CA  2.963 C A 0040  PRO CD 
H A 0039  HIS C   2.462 C A 0040  PRO CA 
H A 0039  HIS C   3.129 C A 0040  PRO C  
H A 0039  HIS C   3.658 C A 0040  PRO CB 
H A 0039  HIS C   3.703 C A 0040  PRO CG 
H A 0039  HIS C   2.506 C A 0040  PRO CD 
H A 0039  HIS CE1 3.638 H A 0046  LEU CD2
C A 0040  PRO C   2.463 C A 0041  GLY CA 
C A 0040  PRO C   3.705 C A 0041  GLY C  
C A 0041  GLY C   2.453 H A 0042  GLY CA 
C A 0041  GLY C   3.651 H A 0042  GLY C  
H A 0042  GLY C   2.452 H A 0043  GLU CA 
H A 0042  GLY C   3.069 H A 0043  GLU C  
H A 0042  GLY C   3.729 H A 0043  GLU CB 
H A 0043  GLU CA  3.771 H A 0044  GLU CA 
H A 0043  GLU C   2.446 H A 0044  GLU CA 
H A 0043  GLU C   3.022 H A 0044  GLU C  
H A 0043  GLU C   3.720 H A 0044  GLU CB 
H A 0044  GLU C   2.451 H A 0045  VAL CA 
H A 0044  GLU C   2.923 H A 0045  VAL C  
H A 0044  GLU C   3.769 H A 0045  VAL CB 
H A 0045  VAL C   2.434 H A 0046  LEU CA 
H A 0045  VAL C   2.966 H A 0046  LEU C  
H A 0045  VAL C   3.774 H A 0046  LEU CB 
H A 0046  LEU CA  3.799 H A 0047  ARG CA 
H A 0046  LEU C   2.415 H A 0047  ARG CA 
H A 0046  LEU C   2.988 H A 0047  ARG C  
H A 0046  LEU C   3.733 H A 0047  ARG CB 
H A 0047  ARG C   2.456 H A 0048  GLU CA 
H A 0047  ARG C   3.002 H A 0048  GLU C  
H A 0047  ARG C   3.723 H A 0048  GLU CB 
H A 0048  GLU C   2.461 H A 0049  GLN CA 
H A 0048  GLU C   3.237 H A 0049  GLN C  
H A 0048  GLU C   3.670 H A 0049  GLN CB 
H A 0049  GLN C   2.495 H A 0050  ALA CA 
H A 0049  GLN C   3.012 H A 0050  ALA C  
H A 0049  GLN C   3.715 H A 0050  ALA CB 
H A 0049  GLN CB  3.705 H A 0054  ALA CB 
H A 0050  ALA C   2.480 C A 0051  GLY CA 
H A 0050  ALA C   3.057 C A 0051  GLY C  
C A 0051  GLY C   2.481 C A 0052  GLY CA 
C A 0051  GLY C   3.512 C A 0052  GLY C  
C A 0052  GLY C   2.421 C A 0053  ASP CA 
C A 0052  GLY C   3.044 C A 0053  ASP C  
C A 0052  GLY C   3.739 C A 0053  ASP CB 
C A 0053  ASP CA  3.767 H A 0054  ALA CA 
C A 0053  ASP C   2.428 H A 0054  ALA CA 
C A 0053  ASP C   3.575 H A 0054  ALA C  
C A 0053  ASP C   3.326 H A 0054  ALA CB 
H A 0054  ALA C   2.452 H A 0055  THR CA 
H A 0054  ALA C   2.938 H A 0055  THR C  
H A 0054  ALA C   3.728 H A 0055  THR CB 
H A 0055  THR C   2.445 H A 0056  GLU CA 
H A 0055  THR C   3.013 H A 0056  GLU C  
H A 0055  THR C   3.703 H A 0056  GLU CB 
H A 0055  THR CG2 3.791 H A 0059  GLU CG 
H A 0056  GLU C   2.464 H A 0057  ASN CA 
H A 0056  GLU C   3.307 H A 0057  ASN C  
H A 0056  GLU C   3.611 H A 0057  ASN CB 
H A 0056  GLU CG  3.389 C A 0093  THR C  
H A 0056  GLU CD  3.263 C A 0093  THR C  
H A 0057  ASN C   2.491 H A 0058  PHE CA 
H A 0057  ASN C   2.965 H A 0058  PHE C  
H A 0057  ASN C   3.708 H A 0058  PHE CB 
H A 0058  PHE C   2.470 H A 0059  GLU CA 
H A 0058  PHE C   3.066 H A 0059  GLU C  
H A 0058  PHE C   3.719 H A 0059  GLU CB 
H A 0058  PHE CD1 3.736 C A 0063  HIS CG 
H A 0058  PHE CE1 3.511 C A 0063  HIS CB 
H A 0058  PHE CE1 3.745 C A 0063  HIS CG 
H A 0058  PHE CZ  3.752 C A 0063  HIS CB 
H A 0059  GLU C   2.448 H A 0060  ASP CA 
H A 0059  GLU C   2.936 H A 0060  ASP C  
H A 0059  GLU C   3.709 H A 0060  ASP CB 
H A 0060  ASP C   2.452 H A 0061  VAL CA 
H A 0060  ASP C   3.106 H A 0061  VAL C  
H A 0060  ASP C   3.734 H A 0061  VAL CB 
H A 0061  VAL C   2.453 H A 0062  GLY CA 
H A 0061  VAL C   3.091 H A 0062  GLY C  
H A 0062  GLY C   2.443 C A 0063  HIS CA 
H A 0062  GLY C   3.026 C A 0063  HIS C  
H A 0062  GLY C   3.734 C A 0063  HIS CB 
C A 0063  HIS C   2.469 C A 0064  SER CA 
C A 0063  HIS C   3.113 C A 0064  SER C  
C A 0063  HIS C   3.694 C A 0064  SER CB 
C A 0064  SER C   2.442 C A 0065  THR CA 
C A 0064  SER C   3.134 C A 0065  THR C  
C A 0064  SER C   3.718 C A 0065  THR CB 
C A 0065  THR C   2.492 H A 0066  ASP CA 
C A 0065  THR C   3.248 H A 0066  ASP C  
C A 0065  THR C   3.683 H A 0066  ASP CB 
H A 0066  ASP C   2.476 H A 0067  ALA CA 
H A 0066  ASP C   2.935 H A 0067  ALA C  
H A 0066  ASP C   3.720 H A 0067  ALA CB 
H A 0067  ALA C   2.457 H A 0068  ARG CA 
H A 0067  ALA C   3.018 H A 0068  ARG C  
H A 0067  ALA C   3.728 H A 0068  ARG CB 
H A 0068  ARG C   2.439 H A 0069  GLU CA 
H A 0068  ARG C   3.192 H A 0069  GLU C  
H A 0068  ARG C   3.696 H A 0069  GLU CB 
H A 0069  GLU C   2.462 H A 0070  LEU CA 
H A 0069  GLU C   3.020 H A 0070  LEU C  
H A 0069  GLU C   3.721 H A 0070  LEU CB 
H A 0070  LEU C   2.459 H A 0071  SER CA 
H A 0070  LEU C   2.993 H A 0071  SER C  
H A 0070  LEU C   3.702 H A 0071  SER CB 
H A 0070  LEU CG  3.714 H A 0074  TYR CE2
H A 0071  SER C   2.460 H A 0072  LYS CA 
H A 0071  SER C   3.167 H A 0072  LYS C  
H A 0071  SER C   3.678 H A 0072  LYS CB 
H A 0072  LYS C   2.448 H A 0073  THR CA 
H A 0072  LYS C   3.172 H A 0073  THR C  
H A 0072  LYS C   3.657 H A 0073  THR CB 
H A 0073  THR C   2.469 H A 0074  TYR CA 
H A 0073  THR C   3.248 H A 0074  TYR C  
H A 0073  THR C   3.695 H A 0074  TYR CB 
H A 0074  TYR C   2.468 E A 0075  ILE CA 
H A 0074  TYR C   2.996 E A 0075  ILE C  
H A 0074  TYR C   3.726 E A 0075  ILE CB 
E A 0075  ILE C   2.491 E A 0076  ILE CA 
E A 0075  ILE C   3.487 E A 0076  ILE C  
E A 0075  ILE C   3.538 E A 0076  ILE CB 
E A 0076  ILE C   2.459 E A 0077  GLY CA 
E A 0076  ILE C   3.697 E A 0077  GLY C  
E A 0077  GLY C   2.449 C A 0078  GLU CA 
E A 0077  GLY C   3.486 C A 0078  GLU C  
E A 0077  GLY C   3.498 C A 0078  GLU CB 
E A 0077  GLY C   3.764 C A 0078  GLU CG 
C A 0078  GLU C   2.457 C A 0079  LEU CA 
C A 0078  GLU C   3.098 C A 0079  LEU C  
C A 0078  GLU C   3.656 C A 0079  LEU CB 
C A 0079  LEU C   2.441 C A 0080  HIS CA 
C A 0079  LEU C   2.979 C A 0080  HIS C  
C A 0079  LEU C   3.731 C A 0080  HIS CB 
C A 0080  HIS CA  2.950 H A 0081  PRO CD 
C A 0080  HIS C   2.466 H A 0081  PRO CA 
C A 0080  HIS C   3.096 H A 0081  PRO C  
C A 0080  HIS C   3.690 H A 0081  PRO CB 
C A 0080  HIS C   3.671 H A 0081  PRO CG 
C A 0080  HIS C   2.504 H A 0081  PRO CD 
C A 0080  HIS CB  3.755 H A 0081  PRO CD 
C A 0080  HIS CG  3.500 H A 0081  PRO CD 
H A 0081  PRO C   2.475 H A 0082  ASP CA 
H A 0081  PRO C   2.978 H A 0082  ASP C  
H A 0081  PRO C   3.722 H A 0082  ASP CB 
H A 0081  PRO CA  3.575 H A 0084  ARG CB 
H A 0081  PRO C   3.709 H A 0084  ARG CB 
H A 0082  ASP C   2.431 H A 0083  ASP CA 
H A 0082  ASP C   2.981 H A 0083  ASP C  
H A 0082  ASP C   3.753 H A 0083  ASP CB 
H A 0083  ASP C   2.467 H A 0084  ARG CA 
H A 0083  ASP C   2.948 H A 0084  ARG C  
H A 0083  ASP C   3.721 H A 0084  ARG CB 
H A 0084  ARG C   2.436 H A 0085  SER CA 
H A 0084  ARG C   3.033 H A 0085  SER C  
H A 0084  ARG C   3.733 H A 0085  SER CB 
H A 0084  ARG CA  3.747 H A 0087  ILE CG1
H A 0085  SER C   2.453 H A 0086  LYS CA 
H A 0085  SER C   3.114 H A 0086  LYS C  
H A 0085  SER C   3.687 H A 0086  LYS CB 
H A 0086  LYS C   2.509 H A 0087  ILE CA 
H A 0086  LYS C   2.781 H A 0087  ILE C  
H A 0086  LYS C   3.455 H A 0087  ILE CB 
H A 0087  ILE CA  3.798 C A 0088  ALA CA 
H A 0087  ILE C   2.455 C A 0088  ALA CA 
H A 0087  ILE C   2.884 C A 0088  ALA C  
H A 0087  ILE C   3.753 C A 0088  ALA CB 
H A 0087  ILE C   3.757 C A 0089  LYS CA 
C A 0088  ALA CA  3.608 C A 0089  LYS CA 
C A 0088  ALA C   2.389 C A 0089  LYS CA 
C A 0088  ALA C   3.026 C A 0089  LYS C  
C A 0088  ALA C   3.628 C A 0089  LYS CB 
C A 0089  LYS CA  3.038 C A 0090  PRO CD 
C A 0089  LYS C   2.414 C A 0090  PRO CA 
C A 0089  LYS C   2.739 C A 0090  PRO C  
C A 0089  LYS C   3.672 C A 0090  PRO CB 
C A 0089  LYS C   3.691 C A 0090  PRO CG 
C A 0089  LYS C   2.536 C A 0090  PRO CD 
C A 0090  PRO CA  3.726 C A 0091  SER CA 
C A 0090  PRO C   2.478 C A 0091  SER CA 
C A 0090  PRO C   3.239 C A 0091  SER C  
C A 0090  PRO C   3.665 C A 0091  SER CB 
C A 0091  SER CA  3.747 C A 0092  GLU CA 
C A 0091  SER CA  3.681 C A 0092  GLU CG 
C A 0091  SER C   2.505 C A 0092  GLU CA 
C A 0091  SER C   3.652 C A 0092  GLU C  
C A 0091  SER C   3.044 C A 0092  GLU CB 
C A 0091  SER C   3.010 C A 0092  GLU CG 
C A 0091  SER C   3.745 C A 0092  GLU CD 
C A 0092  GLU CA  3.277 C A 0093  THR CA 
C A 0092  GLU CA  3.438 C A 0093  THR CB 
C A 0092  GLU C   2.568 C A 0093  THR CA 
C A 0092  GLU C   3.765 C A 0093  THR C  
C A 0092  GLU C   3.202 C A 0093  THR CB 
C A 0092  GLU CB  3.179 C A 0093  THR CA 
C A 0092  GLU CB  3.193 C A 0093  THR CB 
C A 0092  GLU CB  3.263 C A 0093  THR CG2
C A 0093  THR CA  3.600 C A 0094  LEU CA 
C A 0093  THR C   2.486 C A 0094  LEU CA 
C A 0093  THR C   3.666 C A 0094  LEU C  
C A 0093  THR C   2.951 C A 0094  LEU CB 
C A 0093  THR CB  3.636 C A 0094  LEU CA 

CHARGE_ATTR 2.00 12.00   162
C A 0001  ASP OD1 4.177 C A 0002  LYS NZ 
C A 0001  ASP OD2 6.179 C A 0002  LYS NZ 
C A 0001  ASP OD1 11.32 C A 0005  LYS NZ 
C A 0001  ASP OD1 11.85 H A 0072  LYS NZ 
C A 0001  ASP OD2 11.79 H A 0072  LYS NZ 
C A 0003  ASP OD1 7.848 C A 0002  LYS NZ 
C A 0003  ASP OD2 5.802 C A 0002  LYS NZ 
C A 0003  ASP OD1 9.076 C A 0005  LYS NZ 
C A 0003  ASP OD2 8.278 C A 0005  LYS NZ 
C A 0003  ASP OD1 11.92 H A 0072  LYS NZ 
H A 0010  GLU OE1 3.745 H A 0014  LYS NZ 
H A 0010  GLU OE2 5.961 H A 0014  LYS NZ 
H A 0010  GLU OE1 11.40 C A 0015  HIS NE2
H A 0010  GLU OE1 11.67 C A 0080  HIS ND1
H A 0010  GLU OE2 11.31 C A 0080  HIS ND1
H A 0010  GLU OE1 11.08 H A 0086  LYS NZ 
H A 0010  GLU OE2 8.908 H A 0086  LYS NZ 
H A 0011  GLU OE2 11.26 C A 0005  LYS NZ 
H A 0011  GLU OE1 4.936 H A 0014  LYS NZ 
H A 0011  GLU OE2 7.078 H A 0014  LYS NZ 
H A 0011  GLU OE1 7.613 C A 0015  HIS ND1
H A 0011  GLU OE1 5.606 C A 0015  HIS NE2
H A 0011  GLU OE2 7.582 C A 0015  HIS ND1
H A 0011  GLU OE2 5.383 C A 0015  HIS NE2
H A 0011  GLU OE1 10.72 C A 0080  HIS ND1
H A 0011  GLU OE1 10.46 C A 0080  HIS NE2
H A 0011  GLU OE2 10.41 C A 0080  HIS ND1
H A 0011  GLU OE2 9.712 C A 0080  HIS NE2
C A 0017  ASP OD1 10.63 C A 0015  HIS ND1
C A 0017  ASP OD2 10.51 C A 0015  HIS ND1
C A 0017  ASP OD2 11.95 C A 0015  HIS NE2
C A 0017  ASP OD1 7.085 C A 0016  LYS NZ 
C A 0017  ASP OD2 7.024 C A 0016  LYS NZ 
C A 0017  ASP OD1 11.20 C A 0019  LYS NZ 
C A 0017  ASP OD2 11.40 C A 0019  LYS NZ 
C A 0017  ASP OD1 4.934 H A 0047  ARG NH1
C A 0017  ASP OD1 6.547 H A 0047  ARG NH2
C A 0017  ASP OD2 7.056 H A 0047  ARG NH1
C A 0017  ASP OD2 8.672 H A 0047  ARG NH2
E A 0031  ASP OD1 10.61 C A 0005  LYS NZ 
E A 0031  ASP OD2 9.755 C A 0005  LYS NZ 
E A 0031  ASP OD1 8.296 C A 0015  HIS ND1
E A 0031  ASP OD1 9.972 C A 0015  HIS NE2
E A 0031  ASP OD2 9.816 C A 0015  HIS ND1
E A 0031  ASP OD2 11.26 C A 0015  HIS NE2
E A 0031  ASP OD1 11.85 C A 0019  LYS NZ 
E A 0031  ASP OD1 9.035 H A 0034  LYS NZ 
E A 0031  ASP OD2 8.079 H A 0034  LYS NZ 
E A 0031  ASP OD1 11.03 H A 0047  ARG NH2
H A 0037  GLU OE1 11.43 H A 0039  HIS ND1
H A 0037  GLU OE2 11.59 H A 0039  HIS ND1
H A 0037  GLU OE1 11.41 H A 0047  ARG NH1
H A 0037  GLU OE1 9.341 H A 0047  ARG NH2
H A 0037  GLU OE2 10.88 H A 0047  ARG NH2
H A 0038  GLU OE1 10.92 H A 0034  LYS NZ 
H A 0038  GLU OE2 10.09 H A 0034  LYS NZ 
H A 0038  GLU OE1 10.39 H A 0039  HIS ND1
H A 0038  GLU OE1 10.83 H A 0039  HIS NE2
H A 0038  GLU OE2 11.21 H A 0039  HIS ND1
H A 0043  GLU OE1 9.640 H A 0039  HIS ND1
H A 0043  GLU OE1 11.81 H A 0039  HIS NE2
H A 0043  GLU OE2 9.465 H A 0039  HIS ND1
H A 0043  GLU OE2 11.62 H A 0039  HIS NE2
H A 0043  GLU OE1 4.962 H A 0047  ARG NH1
H A 0043  GLU OE1 3.988 H A 0047  ARG NH2
H A 0043  GLU OE2 5.665 H A 0047  ARG NH1
H A 0043  GLU OE2 3.839 H A 0047  ARG NH2
H A 0044  GLU OE2 10.98 H A 0039  HIS ND1
H A 0044  GLU OE1 9.907 H A 0047  ARG NH1
H A 0044  GLU OE1 10.35 H A 0047  ARG NH2
H A 0044  GLU OE2 10.12 H A 0047  ARG NH1
H A 0044  GLU OE2 10.43 H A 0047  ARG NH2
H A 0048  GLU OE2 11.67 C A 0016  LYS NZ 
H A 0048  GLU OE1 11.25 H A 0039  HIS ND1
C A 0053  ASP OD1 8.151 C A 0026  HIS ND1
C A 0053  ASP OD1 8.263 C A 0026  HIS NE2
C A 0053  ASP OD2 8.368 C A 0026  HIS ND1
C A 0053  ASP OD2 8.972 C A 0026  HIS NE2
C A 0053  ASP OD1 10.90 C A 0027  HIS ND1
C A 0053  ASP OD1 9.481 C A 0027  HIS NE2
C A 0053  ASP OD2 9.230 C A 0027  HIS ND1
C A 0053  ASP OD2 7.625 C A 0027  HIS NE2
C A 0053  ASP OD1 11.22 C A 0063  HIS ND1
C A 0053  ASP OD1 11.81 C A 0063  HIS NE2
C A 0053  ASP OD1 10.83 C A 0089  LYS NZ 
C A 0053  ASP OD2 9.536 C A 0089  LYS NZ 
H A 0056  GLU OE1 11.24 C A 0026  HIS ND1
H A 0056  GLU OE1 11.79 C A 0026  HIS NE2
H A 0056  GLU OE2 10.73 C A 0026  HIS ND1
H A 0056  GLU OE2 11.63 C A 0026  HIS NE2
H A 0056  GLU OE1 11.08 C A 0027  HIS NE2
H A 0056  GLU OE2 10.27 C A 0027  HIS NE2
H A 0056  GLU OE1 8.082 C A 0089  LYS NZ 
H A 0056  GLU OE2 6.134 C A 0089  LYS NZ 
H A 0059  GLU OE1 4.878 C A 0026  HIS ND1
H A 0059  GLU OE1 4.110 C A 0026  HIS NE2
H A 0059  GLU OE2 4.184 C A 0026  HIS ND1
H A 0059  GLU OE2 4.518 C A 0026  HIS NE2
H A 0059  GLU OE2 11.97 C A 0027  HIS ND1
H A 0059  GLU OE2 11.53 C A 0027  HIS NE2
H A 0059  GLU OE1 11.91 E A 0028  LYS NZ 
H A 0059  GLU OE2 11.62 E A 0028  LYS NZ 
H A 0059  GLU OE1 6.929 C A 0063  HIS ND1
H A 0059  GLU OE1 8.813 C A 0063  HIS NE2
H A 0059  GLU OE2 9.032 C A 0063  HIS ND1
H A 0059  GLU OE2 10.89 C A 0063  HIS NE2
H A 0059  GLU OE1 6.675 H A 0068  ARG NH1
H A 0059  GLU OE1 7.477 H A 0068  ARG NH2
H A 0059  GLU OE2 7.774 H A 0068  ARG NH1
H A 0059  GLU OE2 8.029 H A 0068  ARG NH2
H A 0060  ASP OD1 10.53 C A 0063  HIS ND1
H A 0060  ASP OD2 9.700 C A 0063  HIS ND1
H A 0060  ASP OD2 11.24 C A 0063  HIS NE2
H A 0066  ASP OD1 10.77 H A 0039  HIS NE2
H A 0066  ASP OD1 10.69 C A 0063  HIS ND1
H A 0066  ASP OD1 9.906 C A 0063  HIS NE2
H A 0066  ASP OD2 11.93 C A 0063  HIS NE2
H A 0066  ASP OD1 11.62 H A 0068  ARG NH1
H A 0069  GLU OE1 11.09 H A 0068  ARG NH1
H A 0069  GLU OE1 10.92 H A 0068  ARG NH2
H A 0069  GLU OE2 11.16 H A 0068  ARG NH1
H A 0069  GLU OE2 11.42 H A 0068  ARG NH2
H A 0069  GLU OE1 9.354 H A 0072  LYS NZ 
H A 0069  GLU OE2 11.35 H A 0072  LYS NZ 
C A 0078  GLU OE2 10.40 C A 0026  HIS ND1
C A 0078  GLU OE2 10.99 C A 0026  HIS NE2
C A 0078  GLU OE1 8.552 C A 0027  HIS ND1
C A 0078  GLU OE1 10.46 C A 0027  HIS NE2
C A 0078  GLU OE2 7.964 C A 0027  HIS ND1
C A 0078  GLU OE2 9.808 C A 0027  HIS NE2
C A 0078  GLU OE1 5.346 E A 0028  LYS NZ 
C A 0078  GLU OE2 3.105 E A 0028  LYS NZ 
C A 0078  GLU OE1 9.178 H A 0072  LYS NZ 
C A 0078  GLU OE2 7.752 H A 0072  LYS NZ 
C A 0078  GLU OE1 10.89 C A 0080  HIS ND1
C A 0078  GLU OE1 10.71 C A 0080  HIS NE2
C A 0078  GLU OE1 9.297 H A 0084  ARG NH1
C A 0078  GLU OE1 9.815 H A 0084  ARG NH2
C A 0078  GLU OE2 10.32 H A 0084  ARG NH1
C A 0078  GLU OE2 10.37 H A 0084  ARG NH2
H A 0082  ASP OD2 11.97 H A 0014  LYS NZ 
H A 0082  ASP OD1 5.554 C A 0080  HIS ND1
H A 0082  ASP OD1 7.507 C A 0080  HIS NE2
H A 0082  ASP OD2 4.712 C A 0080  HIS ND1
H A 0082  ASP OD2 6.596 C A 0080  HIS NE2
H A 0082  ASP OD1 11.08 H A 0084  ARG NH1
H A 0082  ASP OD1 7.972 H A 0086  LYS NZ 
H A 0082  ASP OD2 8.234 H A 0086  LYS NZ 
H A 0083  ASP OD2 11.99 H A 0014  LYS NZ 
H A 0083  ASP OD1 9.941 C A 0027  HIS ND1
H A 0083  ASP OD1 8.868 C A 0027  HIS NE2
H A 0083  ASP OD2 11.54 C A 0027  HIS ND1
H A 0083  ASP OD2 10.65 C A 0027  HIS NE2
H A 0083  ASP OD1 9.138 C A 0080  HIS ND1
H A 0083  ASP OD1 11.26 C A 0080  HIS NE2
H A 0083  ASP OD2 8.300 C A 0080  HIS ND1
H A 0083  ASP OD2 10.34 C A 0080  HIS NE2
H A 0083  ASP OD1 11.73 H A 0084  ARG NH1
H A 0083  ASP OD1 5.536 H A 0086  LYS NZ 
H A 0083  ASP OD2 5.429 H A 0086  LYS NZ 
C A 0092  GLU OE1 7.355 C A 0089  LYS NZ 
C A 0092  GLU OE2 6.552 C A 0089  LYS NZ 

CHARGE_REPU 2.00 12.00   132
C A 0001  ASP OD1 9.347 C A 0003  ASP OD1
C A 0001  ASP OD1 7.413 C A 0003  ASP OD2
C A 0001  ASP OD2 11.22 C A 0003  ASP OD1
C A 0001  ASP OD2 9.425 C A 0003  ASP OD2
C A 0002  LYS NZ  7.228 C A 0005  LYS NZ 
C A 0003  ASP OD1 10.16 C A 0078  GLU OE1
C A 0003  ASP OD1 11.34 C A 0078  GLU OE2
C A 0003  ASP OD2 11.62 C A 0078  GLU OE1
C A 0005  LYS NZ  10.70 C A 0015  HIS ND1
C A 0005  LYS NZ  10.22 C A 0015  HIS NE2
H A 0010  GLU OE1 6.794 H A 0011  GLU OE1
H A 0010  GLU OE1 8.817 H A 0011  GLU OE2
H A 0010  GLU OE2 8.599 H A 0011  GLU OE1
H A 0010  GLU OE2 10.49 H A 0011  GLU OE2
H A 0010  GLU OE1 11.11 H A 0082  ASP OD1
H A 0010  GLU OE1 9.140 H A 0082  ASP OD2
H A 0010  GLU OE2 9.781 H A 0082  ASP OD1
H A 0010  GLU OE2 8.036 H A 0082  ASP OD2
H A 0010  GLU OE1 11.12 H A 0083  ASP OD1
H A 0010  GLU OE1 8.943 H A 0083  ASP OD2
H A 0010  GLU OE2 9.543 H A 0083  ASP OD1
H A 0010  GLU OE2 7.402 H A 0083  ASP OD2
H A 0011  GLU OE1 11.09 H A 0082  ASP OD2
H A 0011  GLU OE2 11.67 H A 0082  ASP OD2
H A 0014  LYS NZ  10.19 C A 0015  HIS ND1
H A 0014  LYS NZ  8.839 C A 0015  HIS NE2
H A 0014  LYS NZ  11.62 C A 0016  LYS NZ 
C A 0015  HIS ND1 11.55 C A 0016  LYS NZ 
C A 0015  HIS ND1 10.81 C A 0019  LYS NZ 
C A 0016  LYS NZ  10.35 H A 0047  ARG NH1
C A 0016  LYS NZ  11.84 H A 0047  ARG NH2
C A 0017  ASP OD1 9.641 H A 0043  GLU OE1
C A 0017  ASP OD1 10.26 H A 0043  GLU OE2
C A 0017  ASP OD2 11.85 H A 0043  GLU OE1
C A 0019  LYS NZ  10.67 H A 0034  LYS NZ 
C A 0019  LYS NZ  11.89 H A 0047  ARG NH1
C A 0019  LYS NZ  11.17 H A 0047  ARG NH2
C A 0026  HIS ND1 8.697 C A 0027  HIS ND1
C A 0026  HIS ND1 8.698 C A 0027  HIS NE2
C A 0026  HIS NE2 10.48 C A 0027  HIS ND1
C A 0026  HIS NE2 10.50 C A 0027  HIS NE2
C A 0026  HIS ND1 7.578 E A 0028  LYS NZ 
C A 0026  HIS NE2 8.027 E A 0028  LYS NZ 
C A 0026  HIS ND1 10.26 C A 0063  HIS ND1
C A 0026  HIS ND1 11.51 C A 0063  HIS NE2
C A 0026  HIS NE2 8.330 C A 0063  HIS ND1
C A 0026  HIS NE2 9.452 C A 0063  HIS NE2
C A 0026  HIS ND1 9.207 H A 0068  ARG NH1
C A 0026  HIS ND1 8.872 H A 0068  ARG NH2
C A 0026  HIS NE2 8.268 H A 0068  ARG NH1
C A 0026  HIS NE2 8.369 H A 0068  ARG NH2
C A 0026  HIS NE2 11.99 H A 0072  LYS NZ 
C A 0027  HIS ND1 7.743 E A 0028  LYS NZ 
C A 0027  HIS NE2 9.301 E A 0028  LYS NZ 
C A 0027  HIS ND1 7.448 H A 0084  ARG NH1
C A 0027  HIS ND1 6.507 H A 0084  ARG NH2
C A 0027  HIS NE2 8.887 H A 0084  ARG NH1
C A 0027  HIS NE2 7.945 H A 0084  ARG NH2
C A 0027  HIS ND1 11.44 C A 0089  LYS NZ 
C A 0027  HIS NE2 9.448 C A 0089  LYS NZ 
E A 0028  LYS NZ  6.971 H A 0072  LYS NZ 
E A 0028  LYS NZ  11.96 H A 0084  ARG NH1
E A 0028  LYS NZ  11.46 H A 0084  ARG NH2
E A 0031  ASP OD1 11.62 H A 0043  GLU OE2
H A 0037  GLU OE1 8.831 H A 0038  GLU OE1
H A 0037  GLU OE1 7.090 H A 0038  GLU OE2
H A 0037  GLU OE2 9.112 H A 0038  GLU OE1
H A 0037  GLU OE2 7.488 H A 0038  GLU OE2
H A 0037  GLU OE1 8.314 H A 0043  GLU OE1
H A 0037  GLU OE1 6.399 H A 0043  GLU OE2
H A 0037  GLU OE2 9.154 H A 0043  GLU OE1
H A 0037  GLU OE2 7.573 H A 0043  GLU OE2
H A 0038  GLU OE2 11.56 H A 0043  GLU OE2
H A 0038  GLU OE1 10.68 H A 0066  ASP OD1
H A 0038  GLU OE1 11.98 H A 0066  ASP OD2
H A 0039  HIS ND1 8.170 C A 0063  HIS ND1
H A 0039  HIS ND1 6.092 C A 0063  HIS NE2
H A 0039  HIS NE2 6.102 C A 0063  HIS ND1
H A 0039  HIS NE2 3.947 C A 0063  HIS NE2
H A 0043  GLU OE1 7.081 H A 0044  GLU OE1
H A 0043  GLU OE1 7.037 H A 0044  GLU OE2
H A 0043  GLU OE2 9.069 H A 0044  GLU OE1
H A 0043  GLU OE2 9.017 H A 0044  GLU OE2
H A 0043  GLU OE1 10.81 H A 0048  GLU OE1
H A 0043  GLU OE1 11.48 H A 0048  GLU OE2
H A 0044  GLU OE1 7.995 H A 0048  GLU OE1
H A 0044  GLU OE1 7.996 H A 0048  GLU OE2
H A 0044  GLU OE2 6.563 H A 0048  GLU OE1
H A 0044  GLU OE2 6.894 H A 0048  GLU OE2
C A 0053  ASP OD1 4.704 H A 0056  GLU OE1
C A 0053  ASP OD1 5.810 H A 0056  GLU OE2
C A 0053  ASP OD2 4.863 H A 0056  GLU OE1
C A 0053  ASP OD2 5.545 H A 0056  GLU OE2
C A 0053  ASP OD1 9.451 H A 0059  GLU OE1
C A 0053  ASP OD1 9.176 H A 0059  GLU OE2
C A 0053  ASP OD2 10.58 H A 0059  GLU OE1
C A 0053  ASP OD2 9.914 H A 0059  GLU OE2
C A 0053  ASP OD1 12.00 H A 0060  ASP OD1
C A 0053  ASP OD2 10.95 H A 0083  ASP OD1
C A 0053  ASP OD1 10.75 C A 0092  GLU OE1
C A 0053  ASP OD1 11.35 C A 0092  GLU OE2
C A 0053  ASP OD2 10.47 C A 0092  GLU OE1
C A 0053  ASP OD2 10.65 C A 0092  GLU OE2
H A 0056  GLU OE1 11.74 H A 0059  GLU OE1
H A 0056  GLU OE1 10.99 H A 0059  GLU OE2
H A 0056  GLU OE2 11.33 H A 0059  GLU OE1
H A 0056  GLU OE2 10.21 H A 0059  GLU OE2
H A 0056  GLU OE1 10.82 H A 0060  ASP OD1
H A 0056  GLU OE1 11.13 H A 0060  ASP OD2
H A 0056  GLU OE2 10.54 H A 0060  ASP OD1
H A 0056  GLU OE2 11.28 H A 0060  ASP OD2
H A 0056  GLU OE1 6.062 C A 0092  GLU OE1
H A 0056  GLU OE1 6.901 C A 0092  GLU OE2
H A 0056  GLU OE2 5.597 C A 0092  GLU OE1
H A 0056  GLU OE2 6.315 C A 0092  GLU OE2
H A 0059  GLU OE1 9.485 H A 0060  ASP OD1
H A 0059  GLU OE1 10.16 H A 0060  ASP OD2
H A 0059  GLU OE2 9.654 H A 0060  ASP OD1
H A 0059  GLU OE2 10.71 H A 0060  ASP OD2
C A 0063  HIS ND1 9.607 H A 0068  ARG NH1
C A 0063  HIS ND1 11.46 H A 0068  ARG NH2
C A 0063  HIS NE2 11.17 H A 0068  ARG NH1
H A 0066  ASP OD1 8.423 H A 0069  GLU OE1
H A 0066  ASP OD1 6.765 H A 0069  GLU OE2
H A 0066  ASP OD2 7.630 H A 0069  GLU OE1
H A 0066  ASP OD2 5.621 H A 0069  GLU OE2
C A 0080  HIS ND1 10.41 H A 0084  ARG NH1
C A 0080  HIS NE2 11.46 H A 0084  ARG NH1
H A 0082  ASP OD1 6.755 H A 0083  ASP OD1
H A 0082  ASP OD1 6.050 H A 0083  ASP OD2
H A 0082  ASP OD2 6.600 H A 0083  ASP OD1
H A 0082  ASP OD2 5.276 H A 0083  ASP OD2

HB_MM       2.00 3.20   164
C A 0002  LYS N   2.243 C A 0001  ASP O  
C A 0003  ASP N   2.267 C A 0002  LYS O  
C A 0004  VAL N   2.251 C A 0003  ASP O  
C A 0005  LYS N   2.260 C A 0004  VAL O  
C A 0006  TYR N   2.254 C A 0005  LYS O  
C A 0007  TYR N   3.008 C A 0005  LYS O  
C A 0007  TYR N   2.256 C A 0006  TYR O  
C A 0007  TYR N   2.876 C A 0078  GLU O  
H A 0008  THR N   2.254 C A 0007  TYR O  
H A 0009  LEU N   2.261 H A 0008  THR O  
H A 0010  GLU N   2.249 H A 0009  LEU O  
H A 0011  GLU N   3.140 H A 0008  THR O  
H A 0011  GLU N   2.258 H A 0010  GLU O  
H A 0012  ILE N   2.957 H A 0008  THR O  
H A 0012  ILE N   2.241 H A 0011  GLU O  
H A 0013  GLN N   2.754 H A 0009  LEU O  
H A 0013  GLN N   3.192 H A 0010  GLU O  
H A 0013  GLN N   2.242 H A 0012  ILE O  
H A 0014  LYS N   2.912 H A 0010  GLU O  
H A 0014  LYS N   3.133 H A 0011  GLU O  
H A 0014  LYS N   2.250 H A 0013  GLN O  
C A 0015  HIS N   2.897 H A 0012  ILE O  
C A 0015  HIS N   2.248 H A 0014  LYS O  
C A 0016  LYS N   2.766 H A 0014  LYS O  
C A 0016  LYS N   2.254 C A 0015  HIS O  
C A 0017  ASP N   2.252 C A 0016  LYS O  
C A 0018  SER N   2.267 C A 0017  ASP O  
C A 0019  LYS N   2.633 C A 0017  ASP O  
C A 0019  LYS N   2.245 C A 0018  SER O  
C A 0020  SER N   2.235 C A 0019  LYS O  
E A 0021  THR N   2.238 C A 0020  SER O  
E A 0022  TRP N   3.006 C A 0015  HIS O  
E A 0022  TRP N   2.912 C A 0020  SER O  
E A 0022  TRP N   2.254 E A 0021  THR O  
E A 0023  VAL N   2.242 E A 0022  TRP O  
E A 0023  VAL N   2.875 E A 0030  TYR O  
E A 0024  ILE N   2.269 E A 0023  VAL O  
E A 0025  LEU N   2.256 E A 0024  ILE O  
E A 0025  LEU N   2.827 E A 0028  LYS O  
C A 0026  HIS N   2.256 E A 0025  LEU O  
C A 0027  HIS N   2.676 E A 0025  LEU O  
C A 0027  HIS N   2.259 C A 0026  HIS O  
E A 0028  LYS N   2.828 E A 0025  LEU O  
E A 0028  LYS N   2.233 C A 0027  HIS O  
E A 0029  VAL N   2.251 E A 0028  LYS O  
E A 0029  VAL N   2.803 E A 0077  GLY O  
E A 0030  TYR N   2.866 E A 0023  VAL O  
E A 0030  TYR N   2.254 E A 0029  VAL O  
E A 0031  ASP N   2.273 E A 0030  TYR O  
E A 0031  ASP N   2.892 H A 0074  TYR O  
E A 0032  LEU N   2.809 E A 0021  THR O  
E A 0032  LEU N   2.251 E A 0031  ASP O  
H A 0033  THR N   2.243 E A 0032  LEU O  
H A 0034  LYS N   2.230 H A 0033  THR O  
H A 0035  PHE N   2.252 H A 0034  LYS O  
H A 0036  LEU N   2.859 E A 0032  LEU O  
H A 0036  LEU N   3.190 H A 0034  LYS O  
H A 0036  LEU N   2.257 H A 0035  PHE O  
H A 0037  GLU N   3.085 H A 0035  PHE O  
H A 0037  GLU N   2.252 H A 0036  LEU O  
H A 0038  GLU N   3.061 H A 0035  PHE O  
H A 0038  GLU N   2.251 H A 0037  GLU O  
H A 0039  HIS N   2.793 H A 0035  PHE O  
H A 0039  HIS N   2.254 H A 0038  GLU O  
C A 0040  PRO N   2.973 H A 0038  GLU O  
C A 0040  PRO N   2.258 H A 0039  HIS O  
C A 0041  GLY N   2.689 H A 0039  HIS O  
C A 0041  GLY N   2.242 C A 0040  PRO O  
H A 0042  GLY N   3.175 H A 0039  HIS O  
H A 0042  GLY N   2.254 C A 0041  GLY O  
H A 0043  GLU N   2.263 H A 0042  GLY O  
H A 0044  GLU N   2.250 H A 0043  GLU O  
H A 0045  VAL N   2.258 H A 0044  GLU O  
H A 0046  LEU N   2.742 H A 0043  GLU O  
H A 0046  LEU N   2.232 H A 0045  VAL O  
H A 0047  ARG N   2.925 H A 0043  GLU O  
H A 0047  ARG N   2.927 H A 0044  GLU O  
H A 0047  ARG N   2.247 H A 0046  LEU O  
H A 0048  GLU N   2.789 H A 0044  GLU O  
H A 0048  GLU N   2.241 H A 0047  ARG O  
H A 0049  GLN N   3.092 H A 0045  VAL O  
H A 0049  GLN N   2.800 H A 0046  LEU O  
H A 0049  GLN N   2.248 H A 0048  GLU O  
H A 0050  ALA N   2.720 H A 0046  LEU O  
H A 0050  ALA N   2.250 H A 0049  GLN O  
C A 0051  GLY N   2.777 E A 0022  TRP O  
C A 0051  GLY N   2.255 H A 0050  ALA O  
C A 0052  GLY N   2.762 H A 0049  GLN O  
C A 0052  GLY N   3.038 H A 0050  ALA O  
C A 0052  GLY N   2.251 C A 0051  GLY O  
C A 0053  ASP N   2.256 C A 0052  GLY O  
H A 0054  ALA N   2.265 C A 0053  ASP O  
H A 0055  THR N   2.248 H A 0054  ALA O  
H A 0056  GLU N   2.255 H A 0055  THR O  
H A 0057  ASN N   3.053 H A 0054  ALA O  
H A 0057  ASN N   2.942 H A 0055  THR O  
H A 0057  ASN N   2.234 H A 0056  GLU O  
H A 0058  PHE N   2.862 H A 0054  ALA O  
H A 0058  PHE N   3.188 H A 0055  THR O  
H A 0058  PHE N   2.252 H A 0057  ASN O  
H A 0059  GLU N   2.795 H A 0055  THR O  
H A 0059  GLU N   2.248 H A 0058  PHE O  
H A 0060  ASP N   2.256 H A 0059  GLU O  
H A 0061  VAL N   3.007 H A 0058  PHE O  
H A 0061  VAL N   2.254 H A 0060  ASP O  
H A 0062  GLY N   2.711 H A 0058  PHE O  
H A 0062  GLY N   2.927 H A 0059  GLU O  
H A 0062  GLY N   2.240 H A 0061  VAL O  
C A 0063  HIS N   2.250 H A 0062  GLY O  
C A 0064  SER N   2.256 C A 0063  HIS O  
C A 0065  THR N   2.247 C A 0064  SER O  
H A 0066  ASP N   3.067 C A 0064  SER O  
H A 0066  ASP N   2.257 C A 0065  THR O  
H A 0067  ALA N   2.257 H A 0066  ASP O  
H A 0068  ARG N   3.016 H A 0066  ASP O  
H A 0068  ARG N   2.238 H A 0067  ALA O  
H A 0069  GLU N   2.777 H A 0066  ASP O  
H A 0069  GLU N   3.149 H A 0067  ALA O  
H A 0069  GLU N   2.234 H A 0068  ARG O  
H A 0070  LEU N   3.146 H A 0067  ALA O  
H A 0070  LEU N   2.250 H A 0069  GLU O  
H A 0071  SER N   2.718 H A 0067  ALA O  
H A 0071  SER N   3.033 H A 0069  GLU O  
H A 0071  SER N   2.231 H A 0070  LEU O  
H A 0072  LYS N   2.797 H A 0069  GLU O  
H A 0072  LYS N   3.147 H A 0070  LEU O  
H A 0072  LYS N   2.249 H A 0071  SER O  
H A 0073  THR N   2.849 H A 0070  LEU O  
H A 0073  THR N   2.254 H A 0072  LYS O  
H A 0074  TYR N   3.107 H A 0070  LEU O  
H A 0074  TYR N   3.062 H A 0071  SER O  
H A 0074  TYR N   2.245 H A 0073  THR O  
E A 0075  ILE N   2.791 H A 0071  SER O  
E A 0075  ILE N   2.242 H A 0074  TYR O  
E A 0076  ILE N   2.820 E A 0029  VAL O  
E A 0076  ILE N   2.250 E A 0075  ILE O  
E A 0077  GLY N   2.252 E A 0076  ILE O  
C A 0078  GLU N   2.252 E A 0077  GLY O  
C A 0079  LEU N   2.252 C A 0078  GLU O  
C A 0080  HIS N   2.890 C A 0007  TYR O  
C A 0080  HIS N   2.250 C A 0079  LEU O  
H A 0081  PRO N   2.254 C A 0080  HIS O  
H A 0082  ASP N   3.015 C A 0080  HIS O  
H A 0082  ASP N   2.257 H A 0081  PRO O  
H A 0083  ASP N   2.256 H A 0082  ASP O  
H A 0084  ARG N   3.155 C A 0080  HIS O  
H A 0084  ARG N   2.242 H A 0083  ASP O  
H A 0085  SER N   3.037 H A 0083  ASP O  
H A 0085  SER N   2.247 H A 0084  ARG O  
H A 0086  LYS N   2.706 H A 0083  ASP O  
H A 0086  LYS N   2.255 H A 0085  SER O  
H A 0087  ILE N   2.741 H A 0083  ASP O  
H A 0087  ILE N   2.277 H A 0086  LYS O  
C A 0088  ALA N   2.271 H A 0087  ILE O  
C A 0089  LYS N   2.770 H A 0087  ILE O  
C A 0089  LYS N   2.256 C A 0088  ALA O  
C A 0090  PRO N   3.150 C A 0088  ALA O  
C A 0090  PRO N   2.262 C A 0089  LYS O  
C A 0091  SER N   2.977 C A 0089  LYS O  
C A 0091  SER N   2.242 C A 0090  PRO O  
C A 0092  GLU N   2.704 C A 0090  PRO O  
C A 0092  GLU N   2.254 C A 0091  SER O  
C A 0093  THR N   2.208 C A 0092  GLU O  
C A 0094  LEU N   2.277 C A 0093  THR O  

HB_MS       2.00 3.20    17
C A 0018  SER N   2.653 C A 0017  ASP OD1
C A 0019  LYS O   2.933 C A 0020  SER OG 
E A 0021  THR N   2.823 H A 0033  THR OG1
C A 0026  HIS N   2.687 H A 0055  THR OG1
E A 0032  LEU N   2.983 E A 0031  ASP OD1
H A 0033  THR N   2.695 E A 0031  ASP OD1
H A 0042  GLY O   2.823 H A 0039  HIS ND1
H A 0054  ALA N   2.764 C A 0053  ASP OD1
H A 0055  THR N   2.773 C A 0053  ASP OD1
H A 0056  GLU N   2.834 C A 0053  ASP OD1
H A 0067  ALA N   3.165 H A 0066  ASP OD1
H A 0068  ARG O   2.650 H A 0071  SER OG 
H A 0072  LYS N   2.987 H A 0071  SER OG 
C A 0090  PRO O   3.012 C A 0089  LYS NZ 
C A 0091  SER N   2.597 C A 0092  GLU OE2
C A 0092  GLU O   2.606 C A 0089  LYS NZ 
C A 0093  THR N   2.727 H A 0056  GLU OE2

HB_SS       2.00 3.20     2
E A 0031  ASP OD1 2.576 H A 0033  THR OG1
C A 0078  GLU OE1 2.660 C A 0006  TYR OH 

AROMATIC    0.00 8.00     3
C A 0015  HIS 3.627 E A 0022  TRP
C A 0005  LYS 6.648 C A 0007  TYR
H A 0084  ARG 7.647 C A 0027  HIS