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

HYDROPHOBIC 2.00 3.80   433
C A 0001  GLY CA  3.798 C A 0002  SER CA 
C A 0001  GLY C   2.436 C A 0002  SER CA 
C A 0001  GLY C   3.601 C A 0002  SER C  
C A 0001  GLY C   3.344 C A 0002  SER CB 
C A 0002  SER C   2.433 C A 0003  SER CA 
C A 0002  SER C   3.241 C A 0003  SER C  
C A 0002  SER C   3.652 C A 0003  SER CB 
C A 0003  SER C   2.434 C A 0004  HIS CA 
C A 0003  SER C   3.580 C A 0004  HIS C  
C A 0003  SER C   3.370 C A 0004  HIS CB 
C A 0004  HIS C   2.437 C A 0005  HIS CA 
C A 0004  HIS C   3.590 C A 0005  HIS C  
C A 0004  HIS C   3.362 C A 0005  HIS CB 
C A 0005  HIS C   2.437 C A 0006  HIS CA 
C A 0005  HIS C   3.024 C A 0006  HIS C  
C A 0005  HIS C   3.716 C A 0006  HIS CB 
C A 0006  HIS C   2.436 C A 0007  HIS CA 
C A 0006  HIS C   3.175 C A 0007  HIS C  
C A 0006  HIS C   3.682 C A 0007  HIS CB 
C A 0007  HIS C   2.435 C A 0008  HIS CA 
C A 0007  HIS C   3.581 C A 0008  HIS C  
C A 0007  HIS C   3.372 C A 0008  HIS CB 
C A 0008  HIS C   2.434 C A 0009  HIS CA 
C A 0008  HIS C   3.253 C A 0009  HIS C  
C A 0008  HIS C   3.650 C A 0009  HIS CB 
C A 0009  HIS C   2.435 C A 0010  SER CA 
C A 0009  HIS C   3.229 C A 0010  SER C  
C A 0009  HIS C   3.662 C A 0010  SER CB 
C A 0010  SER C   2.436 C A 0011  SER CA 
C A 0010  SER C   3.178 C A 0011  SER C  
C A 0010  SER C   3.684 C A 0011  SER CB 
C A 0011  SER CA  3.795 C A 0012  GLY CA 
C A 0011  SER C   2.419 C A 0012  GLY CA 
C A 0011  SER C   3.165 C A 0012  GLY C  
C A 0012  GLY CA  3.796 C A 0013  LEU CA 
C A 0012  GLY C   2.436 C A 0013  LEU CA 
C A 0012  GLY C   3.124 C A 0013  LEU C  
C A 0012  GLY C   3.699 C A 0013  LEU CB 
C A 0013  LEU C   2.434 C A 0014  VAL CA 
C A 0013  LEU C   3.232 C A 0014  VAL C  
C A 0013  LEU C   3.686 C A 0014  VAL CB 
C A 0014  VAL CA  2.918 C A 0015  PRO CD 
C A 0014  VAL C   2.463 C A 0015  PRO CA 
C A 0014  VAL C   3.254 C A 0015  PRO C  
C A 0014  VAL C   3.602 C A 0015  PRO CB 
C A 0014  VAL C   3.666 C A 0015  PRO CG 
C A 0014  VAL C   2.511 C A 0015  PRO CD 
C A 0015  PRO C   2.436 C A 0016  ARG CA 
C A 0015  PRO C   3.208 C A 0016  ARG C  
C A 0015  PRO C   3.673 C A 0016  ARG CB 
C A 0016  ARG CA  3.799 C A 0017  GLY CA 
C A 0016  ARG C   2.418 C A 0017  GLY CA 
C A 0016  ARG C   3.015 C A 0017  GLY C  
C A 0017  GLY CA  3.798 C A 0018  SER CA 
C A 0017  GLY C   2.434 C A 0018  SER CA 
C A 0017  GLY C   3.117 C A 0018  SER C  
C A 0017  GLY C   3.697 C A 0018  SER CB 
C A 0018  SER C   2.439 C A 0019  HIS CA 
C A 0018  SER C   2.966 C A 0019  HIS C  
C A 0018  SER C   3.718 C A 0019  HIS CB 
C A 0019  HIS C   2.433 C A 0020  MET CA 
C A 0019  HIS C   3.131 C A 0020  MET C  
C A 0019  HIS C   3.693 C A 0020  MET CB 
C A 0020  MET C   2.435 C A 0021  ALA CA 
C A 0020  MET C   3.146 C A 0021  ALA C  
C A 0020  MET C   3.681 C A 0021  ALA CB 
C A 0021  ALA C   2.435 C A 0022  LYS CA 
C A 0021  ALA C   3.208 C A 0022  LYS C  
C A 0021  ALA C   3.671 C A 0022  LYS CB 
C A 0021  ALA CB  3.685 C A 0023  TYR CD1
C A 0022  LYS C   2.435 C A 0023  TYR CA 
C A 0022  LYS C   3.121 C A 0023  TYR C  
C A 0022  LYS C   3.697 C A 0023  TYR CB 
C A 0023  TYR C   2.436 C A 0024  GLN CA 
C A 0023  TYR C   3.216 C A 0024  GLN C  
C A 0023  TYR C   3.668 C A 0024  GLN CB 
C A 0023  TYR CD2 3.605 E A 0081  LEU CD1
C A 0023  TYR CE2 3.760 E A 0081  LEU CD1
C A 0024  GLN C   2.434 C A 0025  VAL CA 
C A 0024  GLN C   3.191 C A 0025  VAL C  
C A 0024  GLN C   3.697 C A 0025  VAL CB 
C A 0025  VAL C   2.433 C A 0026  THR CA 
C A 0025  VAL C   3.339 C A 0026  THR C  
C A 0025  VAL C   3.602 C A 0026  THR CB 
C A 0025  VAL CA  3.742 E A 0055  ILE CG2
C A 0025  VAL CG2 3.469 E A 0094  TYR CE2
C A 0026  THR C   2.432 E A 0027  LYS CA 
C A 0026  THR C   3.481 E A 0027  LYS C  
C A 0026  THR C   3.485 E A 0027  LYS CB 
E A 0027  LYS C   2.436 E A 0028  THR CA 
E A 0027  LYS C   3.591 E A 0028  THR C  
E A 0027  LYS C   3.355 E A 0028  THR CB 
E A 0027  LYS CB  3.728 E A 0056  LEU CG 
E A 0027  LYS CB  3.404 E A 0056  LEU CD1
E A 0028  THR C   2.432 E A 0029  LEU CA 
E A 0028  THR C   3.388 E A 0029  LEU C  
E A 0028  THR C   3.562 E A 0029  LEU CB 
E A 0028  THR CA  3.759 E A 0057  GLU CB 
E A 0028  THR CG2 3.462 E A 0057  GLU CB 
E A 0028  THR CG2 3.782 E A 0057  GLU CG 
E A 0028  THR CG2 3.517 E A 0057  GLU CD 
E A 0029  LEU C   2.435 E A 0030  ASP CA 
E A 0029  LEU C   3.499 E A 0030  ASP C  
E A 0029  LEU C   3.471 E A 0030  ASP CB 
E A 0030  ASP C   2.434 C A 0031  VAL CA 
E A 0030  ASP C   3.545 C A 0031  VAL C  
E A 0030  ASP C   3.450 C A 0031  VAL CB 
E A 0030  ASP C   3.340 C A 0031  VAL CG2
C A 0031  VAL C   2.437 C A 0032  ARG CA 
C A 0031  VAL C   3.082 C A 0032  ARG C  
C A 0031  VAL C   3.710 C A 0032  ARG CB 
C A 0031  VAL CA  3.680 E A 0060  ILE CG2
C A 0031  VAL C   3.401 E A 0060  ILE CG2
C A 0031  VAL CB  3.409 E A 0060  ILE CG2
C A 0031  VAL CG2 3.748 E A 0060  ILE CG2
C A 0032  ARG CA  3.796 C A 0033  GLY CA 
C A 0032  ARG C   2.420 C A 0033  GLY CA 
C A 0032  ARG C   3.162 C A 0033  GLY C  
C A 0033  GLY CA  3.795 C A 0034  GLU CA 
C A 0033  GLY C   2.435 C A 0034  GLU CA 
C A 0033  GLY C   3.212 C A 0034  GLU C  
C A 0033  GLY C   3.670 C A 0034  GLU CB 
C A 0034  GLU C   2.440 C A 0035  VAL CA 
C A 0034  GLU C   3.589 C A 0035  VAL C  
C A 0034  GLU C   3.391 C A 0035  VAL CB 
C A 0034  GLU C   3.371 C A 0035  VAL CG2
C A 0035  VAL CA  3.797 C A 0036  CYS CA 
C A 0035  VAL C   2.432 C A 0036  CYS CA 
C A 0035  VAL C   3.037 C A 0036  CYS C  
C A 0035  VAL C   3.708 C A 0036  CYS CB 
C A 0036  CYS CA  2.935 H A 0037  PRO CD 
C A 0036  CYS C   2.469 H A 0037  PRO CA 
C A 0036  CYS C   3.198 H A 0037  PRO C  
C A 0036  CYS C   3.638 H A 0037  PRO CB 
C A 0036  CYS C   3.659 H A 0037  PRO CG 
C A 0036  CYS C   2.515 H A 0037  PRO CD 
C A 0036  CYS CB  3.275 H A 0037  PRO CD 
C A 0036  CYS CB  3.621 H A 0038  VAL CG2
H A 0037  PRO C   2.436 H A 0038  VAL CA 
H A 0037  PRO C   3.065 H A 0038  VAL C  
H A 0037  PRO C   3.741 H A 0038  VAL CB 
H A 0037  PRO C   3.659 H A 0039  PRO CD 
H A 0038  VAL CA  2.960 H A 0039  PRO CD 
H A 0038  VAL C   2.471 H A 0039  PRO CA 
H A 0038  VAL C   3.012 H A 0039  PRO C  
H A 0038  VAL C   3.665 H A 0039  PRO CB 
H A 0038  VAL C   3.650 H A 0039  PRO CG 
H A 0038  VAL C   2.523 H A 0039  PRO CD 
H A 0038  VAL CB  3.218 H A 0039  PRO CD 
H A 0039  PRO C   2.434 H A 0040  ASP CA 
H A 0039  PRO C   3.017 H A 0040  ASP C  
H A 0039  PRO C   3.714 H A 0040  ASP CB 
H A 0039  PRO C   3.752 H A 0042  GLU CB 
H A 0040  ASP C   2.435 H A 0041  VAL CA 
H A 0040  ASP C   3.058 H A 0041  VAL C  
H A 0040  ASP C   3.734 H A 0041  VAL CB 
H A 0041  VAL C   2.438 H A 0042  GLU CA 
H A 0041  VAL C   3.055 H A 0042  GLU C  
H A 0041  VAL C   3.714 H A 0042  GLU CB 
H A 0042  GLU C   2.433 H A 0043  THR CA 
H A 0042  GLU C   2.958 H A 0043  THR C  
H A 0042  GLU C   3.720 H A 0043  THR CB 
H A 0043  THR C   2.434 H A 0044  LYS CA 
H A 0043  THR C   2.961 H A 0044  LYS C  
H A 0043  THR C   3.716 H A 0044  LYS CB 
H A 0043  THR CB  3.662 H A 0064  MET CE 
H A 0044  LYS CA  3.799 H A 0045  ARG CA 
H A 0044  LYS C   2.433 H A 0045  ARG CA 
H A 0044  LYS C   3.033 H A 0045  ARG C  
H A 0044  LYS C   3.704 H A 0045  ARG CB 
H A 0045  ARG CA  3.799 H A 0046  ALA CA 
H A 0045  ARG C   2.431 H A 0046  ALA CA 
H A 0045  ARG C   2.969 H A 0046  ALA C  
H A 0045  ARG C   3.707 H A 0046  ALA CB 
H A 0046  ALA C   2.438 H A 0047  LEU CA 
H A 0046  ALA C   3.165 H A 0047  LEU C  
H A 0046  ALA C   3.699 H A 0047  LEU CB 
H A 0046  ALA C   3.763 H A 0047  LEU CD1
H A 0047  LEU C   2.438 H A 0048  GLN CA 
H A 0047  LEU C   3.081 H A 0048  GLN C  
H A 0047  LEU C   3.711 H A 0048  GLN CB 
H A 0047  LEU CA  3.716 C A 0050  MET CG 
H A 0047  LEU C   3.622 C A 0050  MET CG 
H A 0047  LEU CD1 3.436 H A 0068  ARG CG 
H A 0047  LEU CD1 3.590 H A 0068  ARG CD 
H A 0047  LEU CB  3.512 H A 0071  GLU CG 
H A 0047  LEU CB  3.765 H A 0071  GLU CD 
H A 0048  GLN C   2.431 H A 0049  ASN CA 
H A 0048  GLN C   3.587 H A 0049  ASN C  
H A 0048  GLN C   3.350 H A 0049  ASN CB 
H A 0049  ASN C   2.437 C A 0050  MET CA 
H A 0049  ASN C   3.205 C A 0050  MET C  
H A 0049  ASN C   3.679 C A 0050  MET CB 
C A 0050  MET C   2.434 C A 0051  LYS CA 
C A 0050  MET C   3.293 C A 0051  LYS C  
C A 0050  MET C   3.620 C A 0051  LYS CB 
C A 0050  MET CB  3.785 C A 0097  VAL CG1
C A 0051  LYS CA  2.918 C A 0052  PRO CD 
C A 0051  LYS C   2.479 C A 0052  PRO CA 
C A 0051  LYS C   2.961 C A 0052  PRO C  
C A 0051  LYS C   3.608 C A 0052  PRO CB 
C A 0051  LYS C   3.670 C A 0052  PRO CG 
C A 0051  LYS C   2.513 C A 0052  PRO CD 
C A 0051  LYS CB  3.467 C A 0052  PRO CD 
C A 0051  LYS CG  3.317 C A 0052  PRO CD 
C A 0051  LYS CB  3.259 C A 0054  GLU CG 
C A 0052  PRO C   2.424 C A 0053  GLY CA 
C A 0052  PRO C   3.388 C A 0053  GLY C  
C A 0053  GLY CA  3.792 C A 0054  GLU CA 
C A 0053  GLY C   2.429 C A 0054  GLU CA 
C A 0053  GLY C   3.269 C A 0054  GLU C  
C A 0053  GLY C   3.642 C A 0054  GLU CB 
C A 0054  GLU C   2.442 E A 0055  ILE CA 
C A 0054  GLU C   3.583 E A 0055  ILE C  
C A 0054  GLU C   3.402 E A 0055  ILE CB 
C A 0054  GLU C   3.272 E A 0055  ILE CG1
C A 0054  GLU C   3.615 E A 0055  ILE CD1
E A 0055  ILE C   2.429 E A 0056  LEU CA 
E A 0055  ILE C   3.518 E A 0056  LEU C  
E A 0055  ILE C   3.450 E A 0056  LEU CB 
E A 0055  ILE C   3.387 E A 0056  LEU CD1
E A 0055  ILE CG1 3.760 E A 0096  LYS CG 
E A 0056  LEU CA  3.795 E A 0057  GLU CA 
E A 0056  LEU C   2.437 E A 0057  GLU CA 
E A 0056  LEU C   3.444 E A 0057  GLU C  
E A 0056  LEU C   3.516 E A 0057  GLU CB 
E A 0057  GLU C   2.432 E A 0058  VAL CA 
E A 0057  GLU C   3.632 E A 0058  VAL C  
E A 0057  GLU C   3.324 E A 0058  VAL CB 
E A 0057  GLU C   3.148 E A 0058  VAL CG2
E A 0057  GLU CD  3.416 E A 0092  LYS CE 
E A 0058  VAL C   2.436 E A 0059  TRP CA 
E A 0058  VAL C   3.511 E A 0059  TRP C  
E A 0058  VAL C   3.460 E A 0059  TRP CB 
E A 0058  VAL CG1 3.568 E A 0060  ILE CG1
E A 0058  VAL CG1 3.561 E A 0060  ILE CD1
E A 0059  TRP C   2.439 E A 0060  ILE CA 
E A 0059  TRP C   3.691 E A 0060  ILE C  
E A 0059  TRP C   3.203 E A 0060  ILE CB 
E A 0059  TRP C   3.189 E A 0060  ILE CG1
E A 0059  TRP C   3.674 E A 0060  ILE CG2
E A 0059  TRP CD1 3.602 E A 0092  LYS CB 
E A 0059  TRP CD1 3.582 E A 0092  LYS CG 
E A 0059  TRP CD1 3.746 E A 0092  LYS CD 
E A 0059  TRP CD1 3.671 E A 0092  LYS CE 
E A 0060  ILE C   2.435 C A 0061  ASP CA 
E A 0060  ILE C   3.369 C A 0061  ASP C  
E A 0060  ILE C   3.585 C A 0061  ASP CB 
E A 0060  ILE CD1 3.790 C A 0062  TYR CE1
E A 0060  ILE CD1 3.714 C A 0062  TYR CZ 
C A 0061  ASP C   2.437 C A 0062  TYR CA 
C A 0061  ASP C   3.607 C A 0062  TYR C  
C A 0061  ASP C   3.341 C A 0062  TYR CB 
C A 0062  TYR CA  2.915 C A 0063  PRO CD 
C A 0062  TYR C   2.468 C A 0063  PRO CA 
C A 0062  TYR C   3.187 C A 0063  PRO C  
C A 0062  TYR C   3.638 C A 0063  PRO CB 
C A 0062  TYR C   3.655 C A 0063  PRO CG 
C A 0062  TYR C   2.511 C A 0063  PRO CD 
C A 0062  TYR CB  3.514 C A 0063  PRO CD 
C A 0063  PRO C   2.437 H A 0064  MET CA 
C A 0063  PRO C   3.064 H A 0064  MET C  
C A 0063  PRO C   3.711 H A 0064  MET CB 
H A 0064  MET CA  3.800 H A 0065  SER CA 
H A 0064  MET C   2.433 H A 0065  SER CA 
H A 0064  MET C   2.994 H A 0065  SER C  
H A 0064  MET C   3.713 H A 0065  SER CB 
H A 0064  MET C   3.494 H A 0068  ARG CD 
H A 0065  SER C   2.436 H A 0066  LYS CA 
H A 0065  SER C   2.968 H A 0066  LYS C  
H A 0065  SER C   3.723 H A 0066  LYS CB 
H A 0065  SER CA  3.466 H A 0068  ARG CB 
H A 0065  SER CA  3.693 H A 0068  ARG CD 
H A 0065  SER C   3.722 H A 0068  ARG CB 
H A 0066  LYS C   2.433 H A 0067  GLU CA 
H A 0066  LYS C   3.210 H A 0067  GLU C  
H A 0066  LYS C   3.665 H A 0067  GLU CB 
H A 0066  LYS CD  3.537 H A 0067  GLU CD 
H A 0067  GLU CA  3.796 H A 0068  ARG CA 
H A 0067  GLU C   2.431 H A 0068  ARG CA 
H A 0067  GLU C   3.015 H A 0068  ARG C  
H A 0067  GLU C   3.712 H A 0068  ARG CB 
H A 0067  GLU CA  3.789 H A 0070  PRO CD 
H A 0067  GLU C   3.325 H A 0070  PRO CD 
H A 0068  ARG C   2.440 H A 0069  ILE CA 
H A 0068  ARG C   2.979 H A 0069  ILE C  
H A 0068  ARG C   3.755 H A 0069  ILE CB 
H A 0068  ARG C   3.611 H A 0070  PRO CD 
H A 0069  ILE CA  2.962 H A 0070  PRO CD 
H A 0069  ILE C   2.473 H A 0070  PRO CA 
H A 0069  ILE C   3.006 H A 0070  PRO C  
H A 0069  ILE C   3.658 H A 0070  PRO CB 
H A 0069  ILE C   3.655 H A 0070  PRO CG 
H A 0069  ILE C   2.523 H A 0070  PRO CD 
H A 0069  ILE CB  3.165 H A 0070  PRO CD 
H A 0070  PRO C   2.432 H A 0071  GLU CA 
H A 0070  PRO C   3.112 H A 0071  GLU C  
H A 0070  PRO C   3.697 H A 0071  GLU CB 
H A 0070  PRO CA  3.471 H A 0073  VAL CG1
H A 0070  PRO C   3.414 H A 0073  VAL CG1
H A 0071  GLU C   2.436 H A 0072  THR CA 
H A 0071  GLU C   2.978 H A 0072  THR C  
H A 0071  GLU C   3.722 H A 0072  THR CB 
H A 0072  THR C   2.428 H A 0073  VAL CA 
H A 0072  THR C   3.103 H A 0073  VAL C  
H A 0072  THR C   3.727 H A 0073  VAL CB 
H A 0072  THR CG2 3.450 H A 0076  LEU CD1
H A 0072  THR C   3.527 C A 0077  GLY C  
H A 0072  THR CB  3.651 C A 0077  GLY C  
H A 0072  THR CB  3.586 C A 0078  HIS CA 
H A 0072  THR CG2 3.706 C A 0078  HIS C  
H A 0072  THR CG2 3.478 C A 0079  GLU CG 
H A 0072  THR CG2 3.596 C A 0079  GLU CD 
H A 0073  VAL CA  3.798 H A 0074  LYS CA 
H A 0073  VAL C   2.427 H A 0074  LYS CA 
H A 0073  VAL C   2.937 H A 0074  LYS C  
H A 0073  VAL C   3.716 H A 0074  LYS CB 
H A 0073  VAL CA  3.568 C A 0077  GLY CA 
H A 0073  VAL CA  3.685 C A 0077  GLY C  
H A 0074  LYS CA  3.790 H A 0075  LYS CA 
H A 0074  LYS C   2.435 H A 0075  LYS CA 
H A 0074  LYS C   3.250 H A 0075  LYS C  
H A 0074  LYS C   3.648 H A 0075  LYS CB 
H A 0075  LYS C   2.441 H A 0076  LEU CA 
H A 0075  LYS C   3.338 H A 0076  LEU C  
H A 0075  LYS C   3.620 H A 0076  LEU CB 
H A 0076  LEU CA  3.798 C A 0077  GLY CA 
H A 0076  LEU C   2.423 C A 0077  GLY CA 
H A 0076  LEU C   3.643 C A 0077  GLY C  
H A 0076  LEU CD1 3.570 C A 0098  LYS CB 
C A 0077  GLY CA  3.800 C A 0078  HIS CA 
C A 0077  GLY C   2.435 C A 0078  HIS CA 
C A 0077  GLY C   3.644 C A 0078  HIS C  
C A 0077  GLY C   3.275 C A 0078  HIS CB 
C A 0077  GLY C   3.422 C A 0078  HIS CG 
C A 0078  HIS CA  3.794 C A 0079  GLU CA 
C A 0078  HIS C   2.428 C A 0079  GLU CA 
C A 0078  HIS C   3.314 C A 0079  GLU C  
C A 0078  HIS C   3.588 C A 0079  GLU CB 
C A 0078  HIS CG  3.778 E A 0080  VAL CG1
C A 0079  GLU CA  3.790 E A 0080  VAL CA 
C A 0079  GLU C   2.428 E A 0080  VAL CA 
C A 0079  GLU C   3.325 E A 0080  VAL C  
C A 0079  GLU C   3.623 E A 0080  VAL CB 
C A 0079  GLU C   3.777 E A 0095  ILE CG1
C A 0079  GLU CB  3.453 E A 0095  ILE CG1
C A 0079  GLU CG  3.400 E A 0095  ILE CG1
C A 0079  GLU CB  3.684 E A 0096  LYS CA 
C A 0079  GLU CB  3.128 E A 0096  LYS C  
E A 0080  VAL CA  3.796 E A 0081  LEU CA 
E A 0080  VAL C   2.433 E A 0081  LEU CA 
E A 0080  VAL C   3.581 E A 0081  LEU C  
E A 0080  VAL C   3.373 E A 0081  LEU CB 
E A 0080  VAL CG2 3.707 E A 0083  ILE CD1
E A 0081  LEU C   2.429 E A 0082  GLU CA 
E A 0081  LEU C   3.682 E A 0082  GLU C  
E A 0081  LEU C   3.179 E A 0082  GLU CB 
E A 0081  LEU CD1 3.656 E A 0082  GLU CB 
E A 0081  LEU CG  3.519 E A 0094  TYR CB 
E A 0081  LEU CD1 3.783 E A 0094  TYR CB 
E A 0081  LEU CD2 3.615 E A 0094  TYR C  
E A 0081  LEU CD2 3.710 E A 0094  TYR CB 
E A 0081  LEU CD2 3.408 E A 0095  ILE C  
E A 0081  LEU CD2 3.425 E A 0096  LYS CB 
E A 0082  GLU C   2.446 E A 0083  ILE CA 
E A 0082  GLU C   3.631 E A 0083  ILE C  
E A 0082  GLU C   3.345 E A 0083  ILE CB 
E A 0082  GLU C   3.201 E A 0083  ILE CG1
E A 0082  GLU C   3.630 E A 0083  ILE CD1
E A 0082  GLU CB  3.406 E A 0094  TYR CB 
E A 0082  GLU CB  3.788 E A 0094  TYR CG 
E A 0082  GLU CG  3.722 E A 0094  TYR CD1
E A 0083  ILE C   2.436 E A 0084  GLU CA 
E A 0083  ILE C   3.691 E A 0084  GLU C  
E A 0083  ILE C   3.163 E A 0084  GLU CB 
E A 0083  ILE C   3.731 E A 0084  GLU CG 
E A 0084  GLU CA  3.798 E A 0085  GLU CA 
E A 0084  GLU C   2.436 E A 0085  GLU CA 
E A 0084  GLU C   3.583 E A 0085  GLU C  
E A 0084  GLU C   3.372 E A 0085  GLU CB 
E A 0084  GLU CG  3.725 E A 0092  LYS CB 
E A 0085  GLU C   2.436 C A 0086  VAL CA 
E A 0085  GLU C   3.548 C A 0086  VAL C  
E A 0085  GLU C   3.453 C A 0086  VAL CB 
E A 0085  GLU C   3.334 C A 0086  VAL CG2
E A 0085  GLU CB  3.461 E A 0091  TRP CD1
C A 0086  VAL CA  3.794 C A 0087  GLY CA 
C A 0086  VAL C   2.419 C A 0087  GLY CA 
C A 0086  VAL C   3.536 C A 0087  GLY C  
C A 0087  GLY CA  2.917 C A 0088  PRO CD 
C A 0087  GLY C   2.471 C A 0088  PRO CA 
C A 0087  GLY C   3.075 C A 0088  PRO C  
C A 0087  GLY C   3.667 C A 0088  PRO CB 
C A 0087  GLY C   3.615 C A 0088  PRO CG 
C A 0087  GLY C   2.508 C A 0088  PRO CD 
C A 0087  GLY CA  3.490 C A 0090  GLU CG 
C A 0088  PRO C   2.435 C A 0089  SER CA 
C A 0088  PRO C   3.349 C A 0089  SER C  
C A 0088  PRO C   3.599 C A 0089  SER CB 
C A 0089  SER C   2.433 C A 0090  GLU CA 
C A 0089  SER C   3.279 C A 0090  GLU C  
C A 0089  SER C   3.636 C A 0090  GLU CB 
C A 0090  GLU C   2.434 E A 0091  TRP CA 
C A 0090  GLU C   3.567 E A 0091  TRP C  
C A 0090  GLU C   3.396 E A 0091  TRP CB 
C A 0090  GLU C   3.383 E A 0091  TRP CG 
C A 0090  GLU C   3.384 E A 0091  TRP CD1
E A 0091  TRP C   2.437 E A 0092  LYS CA 
E A 0091  TRP C   3.539 E A 0092  LYS C  
E A 0091  TRP C   3.424 E A 0092  LYS CB 
E A 0092  LYS C   2.434 E A 0093  ILE CA 
E A 0092  LYS C   3.539 E A 0093  ILE C  
E A 0092  LYS C   3.459 E A 0093  ILE CB 
E A 0092  LYS C   3.366 E A 0093  ILE CG1
E A 0092  LYS C   3.721 E A 0093  ILE CD1
E A 0092  LYS CD  3.719 E A 0094  TYR CE1
E A 0092  LYS CE  3.528 E A 0094  TYR CE1
E A 0093  ILE C   2.438 E A 0094  TYR CA 
E A 0093  ILE C   3.478 E A 0094  TYR C  
E A 0093  ILE C   3.493 E A 0094  TYR CB 
E A 0093  ILE C   3.551 E A 0094  TYR CD1
E A 0094  TYR C   2.442 E A 0095  ILE CA 
E A 0094  TYR C   3.527 E A 0095  ILE C  
E A 0094  TYR C   3.467 E A 0095  ILE CB 
E A 0095  ILE C   2.429 E A 0096  LYS CA 
E A 0095  ILE C   3.678 E A 0096  LYS C  
E A 0095  ILE C   3.197 E A 0096  LYS CB 
E A 0096  LYS C   2.432 C A 0097  VAL CA 
E A 0096  LYS C   3.018 C A 0097  VAL C  
E A 0096  LYS C   3.741 C A 0097  VAL CB 
C A 0097  VAL C   2.437 C A 0098  LYS CA 
C A 0097  VAL C   3.111 C A 0098  LYS C  
C A 0097  VAL C   3.701 C A 0098  LYS CB 

CHARGE_ATTR 2.00 12.00    98
E A 0030  ASP OD1 9.875 E A 0027  LYS NZ 
E A 0030  ASP OD2 9.341 E A 0027  LYS NZ 
E A 0030  ASP OD1 6.536 C A 0032  ARG NH1
E A 0030  ASP OD1 5.237 C A 0032  ARG NH2
E A 0030  ASP OD2 7.063 C A 0032  ARG NH1
E A 0030  ASP OD2 6.324 C A 0032  ARG NH2
E A 0030  ASP OD1 11.18 H A 0068  ARG NH2
E A 0030  ASP OD2 11.98 H A 0068  ARG NH1
E A 0030  ASP OD2 10.66 H A 0068  ARG NH2
E A 0030  ASP OD1 11.81 E A 0092  LYS NZ 
E A 0030  ASP OD2 9.968 E A 0092  LYS NZ 
C A 0034  GLU OE2 11.98 C A 0032  ARG NH2
C A 0034  GLU OE2 10.85 H A 0066  LYS NZ 
H A 0040  ASP OD1 9.927 H A 0044  LYS NZ 
H A 0040  ASP OD2 7.800 H A 0044  LYS NZ 
H A 0040  ASP OD1 9.422 H A 0066  LYS NZ 
H A 0040  ASP OD2 8.999 H A 0066  LYS NZ 
H A 0042  GLU OE1 7.134 E A 0027  LYS NZ 
H A 0042  GLU OE2 6.114 E A 0027  LYS NZ 
H A 0042  GLU OE1 11.74 C A 0032  ARG NH2
H A 0042  GLU OE2 11.02 C A 0032  ARG NH2
H A 0042  GLU OE1 7.933 H A 0045  ARG NH1
H A 0042  GLU OE1 8.733 H A 0045  ARG NH2
H A 0042  GLU OE2 8.980 H A 0045  ARG NH1
H A 0042  GLU OE2 9.804 H A 0045  ARG NH2
H A 0042  GLU OE2 11.88 C A 0051  LYS NZ 
H A 0042  GLU OE1 10.70 H A 0068  ARG NH2
H A 0042  GLU OE2 11.20 H A 0068  ARG NH1
H A 0042  GLU OE2 9.014 H A 0068  ARG NH2
C A 0054  GLU OE1 8.795 E A 0027  LYS NZ 
C A 0054  GLU OE2 6.969 E A 0027  LYS NZ 
C A 0054  GLU OE1 6.035 C A 0051  LYS NZ 
C A 0054  GLU OE2 4.849 C A 0051  LYS NZ 
C A 0054  GLU OE1 11.66 H A 0068  ARG NH2
C A 0054  GLU OE2 10.94 H A 0068  ARG NH1
C A 0054  GLU OE2 10.03 H A 0068  ARG NH2
C A 0054  GLU OE1 9.851 E A 0096  LYS NZ 
C A 0054  GLU OE2 11.14 E A 0096  LYS NZ 
E A 0057  GLU OE1 10.77 C A 0022  LYS NZ 
E A 0057  GLU OE2 10.03 C A 0032  ARG NH1
E A 0057  GLU OE2 10.75 C A 0032  ARG NH2
E A 0057  GLU OE1 11.05 H A 0068  ARG NH1
E A 0057  GLU OE1 11.12 H A 0068  ARG NH2
E A 0057  GLU OE2 10.87 H A 0068  ARG NH1
E A 0057  GLU OE2 10.77 H A 0068  ARG NH2
E A 0057  GLU OE1 3.732 E A 0092  LYS NZ 
E A 0057  GLU OE2 3.733 E A 0092  LYS NZ 
C A 0061  ASP OD1 9.619 H A 0066  LYS NZ 
C A 0061  ASP OD2 9.779 H A 0066  LYS NZ 
H A 0067  GLU OE1 8.064 H A 0044  LYS NZ 
H A 0067  GLU OE2 7.501 H A 0044  LYS NZ 
H A 0067  GLU OE1 4.334 H A 0066  LYS NZ 
H A 0067  GLU OE2 4.206 H A 0066  LYS NZ 
H A 0067  GLU OE1 8.698 H A 0068  ARG NH1
H A 0067  GLU OE1 8.515 H A 0068  ARG NH2
H A 0067  GLU OE2 10.79 H A 0068  ARG NH1
H A 0067  GLU OE2 10.67 H A 0068  ARG NH2
H A 0071  GLU OE1 8.883 H A 0044  LYS NZ 
H A 0071  GLU OE2 8.137 H A 0044  LYS NZ 
H A 0071  GLU OE1 11.82 H A 0066  LYS NZ 
H A 0071  GLU OE2 10.45 H A 0066  LYS NZ 
H A 0071  GLU OE1 10.97 H A 0068  ARG NH1
H A 0071  GLU OE1 11.14 H A 0068  ARG NH2
H A 0071  GLU OE2 9.098 H A 0068  ARG NH1
H A 0071  GLU OE2 9.090 H A 0068  ARG NH2
H A 0071  GLU OE1 8.772 H A 0074  LYS NZ 
H A 0071  GLU OE2 10.86 H A 0074  LYS NZ 
H A 0071  GLU OE1 9.460 H A 0075  LYS NZ 
H A 0071  GLU OE2 9.844 H A 0075  LYS NZ 
C A 0079  GLU OE1 10.60 C A 0051  LYS NZ 
C A 0079  GLU OE2 10.84 C A 0051  LYS NZ 
C A 0079  GLU OE1 6.888 H A 0068  ARG NH1
C A 0079  GLU OE1 7.746 H A 0068  ARG NH2
C A 0079  GLU OE2 4.786 H A 0068  ARG NH1
C A 0079  GLU OE2 5.670 H A 0068  ARG NH2
C A 0079  GLU OE1 6.891 H A 0075  LYS NZ 
C A 0079  GLU OE2 8.390 H A 0075  LYS NZ 
C A 0079  GLU OE1 8.840 C A 0078  HIS ND1
C A 0079  GLU OE1 10.58 C A 0078  HIS NE2
C A 0079  GLU OE2 9.515 C A 0078  HIS ND1
C A 0079  GLU OE2 11.12 C A 0078  HIS NE2
C A 0079  GLU OE1 8.895 E A 0096  LYS NZ 
C A 0079  GLU OE2 10.43 E A 0096  LYS NZ 
C A 0079  GLU OE1 10.41 C A 0098  LYS NZ 
E A 0082  GLU OE1 10.56 C A 0019  HIS ND1
E A 0082  GLU OE2 10.23 C A 0019  HIS ND1
E A 0082  GLU OE2 11.97 C A 0019  HIS NE2
E A 0082  GLU OE1 8.389 E A 0092  LYS NZ 
E A 0082  GLU OE2 6.301 E A 0092  LYS NZ 
E A 0084  GLU OE1 7.840 C A 0019  HIS ND1
E A 0084  GLU OE1 9.856 C A 0019  HIS NE2
E A 0084  GLU OE2 9.983 C A 0019  HIS ND1
E A 0084  GLU OE1 5.457 E A 0092  LYS NZ 
E A 0084  GLU OE2 4.870 E A 0092  LYS NZ 
E A 0085  GLU OE1 11.17 C A 0019  HIS ND1
E A 0085  GLU OE2 11.23 C A 0019  HIS ND1
C A 0090  GLU OE1 10.44 C A 0032  ARG NH1
C A 0090  GLU OE2 11.01 C A 0032  ARG NH1

CHARGE_REPU 2.00 12.00   146
C A 0004  HIS ND1 5.774 C A 0005  HIS ND1
C A 0004  HIS ND1 7.408 C A 0005  HIS NE2
C A 0004  HIS NE2 5.371 C A 0005  HIS ND1
C A 0004  HIS NE2 6.928 C A 0005  HIS NE2
C A 0004  HIS ND1 10.45 C A 0006  HIS ND1
C A 0004  HIS NE2 10.93 C A 0006  HIS ND1
C A 0004  HIS ND1 11.48 C A 0007  HIS ND1
C A 0004  HIS ND1 10.84 C A 0008  HIS ND1
C A 0004  HIS ND1 9.646 C A 0008  HIS NE2
C A 0004  HIS NE2 11.21 C A 0008  HIS ND1
C A 0004  HIS NE2 9.752 C A 0008  HIS NE2
C A 0004  HIS ND1 11.78 C A 0009  HIS ND1
C A 0004  HIS ND1 9.850 C A 0009  HIS NE2
C A 0004  HIS NE2 10.84 C A 0009  HIS NE2
C A 0005  HIS ND1 6.107 C A 0006  HIS ND1
C A 0005  HIS ND1 8.161 C A 0006  HIS NE2
C A 0005  HIS NE2 5.305 C A 0006  HIS ND1
C A 0005  HIS NE2 7.078 C A 0006  HIS NE2
C A 0005  HIS ND1 10.19 C A 0007  HIS ND1
C A 0005  HIS ND1 11.93 C A 0007  HIS NE2
C A 0005  HIS NE2 10.95 C A 0007  HIS ND1
C A 0005  HIS ND1 7.720 C A 0008  HIS ND1
C A 0005  HIS ND1 5.748 C A 0008  HIS NE2
C A 0005  HIS NE2 8.900 C A 0008  HIS ND1
C A 0005  HIS NE2 6.823 C A 0008  HIS NE2
C A 0005  HIS ND1 10.66 C A 0009  HIS ND1
C A 0005  HIS ND1 9.042 C A 0009  HIS NE2
C A 0005  HIS NE2 10.70 C A 0009  HIS NE2
C A 0006  HIS ND1 7.465 C A 0007  HIS ND1
C A 0006  HIS ND1 9.646 C A 0007  HIS NE2
C A 0006  HIS NE2 8.116 C A 0007  HIS ND1
C A 0006  HIS NE2 10.25 C A 0007  HIS NE2
C A 0006  HIS ND1 7.787 C A 0008  HIS ND1
C A 0006  HIS ND1 6.511 C A 0008  HIS NE2
C A 0006  HIS NE2 9.536 C A 0008  HIS ND1
C A 0006  HIS NE2 8.481 C A 0008  HIS NE2
C A 0006  HIS ND1 10.13 C A 0009  HIS ND1
C A 0006  HIS ND1 9.689 C A 0009  HIS NE2
C A 0006  HIS NE2 11.50 C A 0009  HIS ND1
C A 0006  HIS NE2 11.37 C A 0009  HIS NE2
C A 0007  HIS ND1 7.258 C A 0008  HIS ND1
C A 0007  HIS ND1 7.973 C A 0008  HIS NE2
C A 0007  HIS NE2 8.534 C A 0008  HIS ND1
C A 0007  HIS NE2 9.571 C A 0008  HIS NE2
C A 0007  HIS ND1 5.287 C A 0009  HIS ND1
C A 0007  HIS ND1 6.040 C A 0009  HIS NE2
C A 0007  HIS NE2 5.305 C A 0009  HIS ND1
C A 0007  HIS NE2 6.383 C A 0009  HIS NE2
C A 0008  HIS ND1 4.695 C A 0009  HIS ND1
C A 0008  HIS ND1 4.072 C A 0009  HIS NE2
C A 0008  HIS NE2 6.498 C A 0009  HIS ND1
C A 0008  HIS NE2 5.439 C A 0009  HIS NE2
C A 0009  HIS ND1 9.942 C A 0022  LYS NZ 
C A 0009  HIS NE2 10.54 C A 0022  LYS NZ 
C A 0016  ARG NH1 11.47 C A 0022  LYS NZ 
C A 0016  ARG NH2 11.80 C A 0022  LYS NZ 
C A 0019  HIS ND1 10.52 E A 0092  LYS NZ 
C A 0022  LYS NZ  10.48 E A 0092  LYS NZ 
E A 0027  LYS NZ  9.920 H A 0045  ARG NH1
E A 0027  LYS NZ  9.553 H A 0045  ARG NH2
E A 0027  LYS NZ  7.742 C A 0051  LYS NZ 
E A 0027  LYS NZ  10.82 H A 0068  ARG NH2
E A 0030  ASP OD1 11.36 C A 0034  GLU OE1
E A 0030  ASP OD1 11.05 C A 0034  GLU OE2
E A 0030  ASP OD1 7.497 H A 0042  GLU OE1
E A 0030  ASP OD1 6.207 H A 0042  GLU OE2
E A 0030  ASP OD2 8.617 H A 0042  GLU OE1
E A 0030  ASP OD2 6.936 H A 0042  GLU OE2
E A 0030  ASP OD1 10.05 E A 0057  GLU OE1
E A 0030  ASP OD1 8.418 E A 0057  GLU OE2
E A 0030  ASP OD2 7.962 E A 0057  GLU OE1
E A 0030  ASP OD2 6.477 E A 0057  GLU OE2
C A 0032  ARG NH1 11.85 E A 0092  LYS NZ 
C A 0034  GLU OE1 4.424 H A 0040  ASP OD1
C A 0034  GLU OE1 6.532 H A 0040  ASP OD2
C A 0034  GLU OE2 4.495 H A 0040  ASP OD1
C A 0034  GLU OE2 6.647 H A 0040  ASP OD2
C A 0034  GLU OE1 10.57 H A 0042  GLU OE1
C A 0034  GLU OE1 11.18 H A 0042  GLU OE2
C A 0034  GLU OE2 11.23 H A 0042  GLU OE1
C A 0034  GLU OE2 11.42 H A 0042  GLU OE2
C A 0034  GLU OE1 9.743 C A 0061  ASP OD1
C A 0034  GLU OE1 11.45 C A 0061  ASP OD2
C A 0034  GLU OE2 7.587 C A 0061  ASP OD1
C A 0034  GLU OE2 9.302 C A 0061  ASP OD2
C A 0034  GLU OE2 11.60 H A 0067  GLU OE1
H A 0040  ASP OD1 10.26 H A 0042  GLU OE1
H A 0040  ASP OD1 10.74 H A 0042  GLU OE2
H A 0040  ASP OD2 10.92 H A 0042  GLU OE1
H A 0040  ASP OD2 11.46 H A 0042  GLU OE2
H A 0040  ASP OD1 10.50 C A 0061  ASP OD1
H A 0040  ASP OD1 8.931 H A 0067  GLU OE1
H A 0040  ASP OD1 9.478 H A 0067  GLU OE2
H A 0040  ASP OD2 7.932 H A 0067  GLU OE1
H A 0040  ASP OD2 8.186 H A 0067  GLU OE2
H A 0042  GLU OE2 11.38 C A 0054  GLU OE2
H A 0044  LYS NZ  10.95 H A 0045  ARG NH1
H A 0044  LYS NZ  11.23 H A 0066  LYS NZ 
H A 0045  ARG NH1 10.28 C A 0051  LYS NZ 
H A 0045  ARG NH2 9.795 C A 0051  LYS NZ 
C A 0051  LYS NZ  11.58 H A 0068  ARG NH2
C A 0051  LYS NZ  10.45 H A 0075  LYS NZ 
C A 0054  GLU OE1 10.09 C A 0079  GLU OE1
C A 0054  GLU OE1 10.58 C A 0079  GLU OE2
C A 0054  GLU OE2 9.575 C A 0079  GLU OE1
C A 0054  GLU OE2 9.677 C A 0079  GLU OE2
E A 0057  GLU OE1 9.784 E A 0082  GLU OE1
E A 0057  GLU OE1 7.663 E A 0082  GLU OE2
E A 0057  GLU OE2 10.94 E A 0082  GLU OE1
E A 0057  GLU OE2 8.858 E A 0082  GLU OE2
E A 0057  GLU OE1 8.293 E A 0084  GLU OE1
E A 0057  GLU OE1 6.912 E A 0084  GLU OE2
E A 0057  GLU OE2 8.658 E A 0084  GLU OE1
E A 0057  GLU OE2 7.374 E A 0084  GLU OE2
C A 0061  ASP OD1 8.046 C A 0090  GLU OE1
C A 0061  ASP OD1 10.12 C A 0090  GLU OE2
C A 0061  ASP OD2 8.024 C A 0090  GLU OE1
C A 0061  ASP OD2 10.02 C A 0090  GLU OE2
H A 0066  LYS NZ  11.10 H A 0068  ARG NH1
H A 0066  LYS NZ  11.30 H A 0068  ARG NH2
H A 0067  GLU OE1 8.175 H A 0071  GLU OE1
H A 0067  GLU OE1 6.497 H A 0071  GLU OE2
H A 0067  GLU OE2 8.236 H A 0071  GLU OE1
H A 0067  GLU OE2 7.013 H A 0071  GLU OE2
H A 0067  GLU OE1 10.74 C A 0079  GLU OE2
H A 0068  ARG NH1 11.83 C A 0078  HIS ND1
H A 0071  GLU OE1 9.641 C A 0079  GLU OE1
H A 0071  GLU OE1 9.047 C A 0079  GLU OE2
H A 0071  GLU OE2 8.829 C A 0079  GLU OE1
H A 0071  GLU OE2 7.808 C A 0079  GLU OE2
H A 0074  LYS NZ  10.17 H A 0075  LYS NZ 
C A 0078  HIS ND1 10.58 E A 0096  LYS NZ 
C A 0078  HIS ND1 7.736 C A 0098  LYS NZ 
C A 0078  HIS NE2 9.449 C A 0098  LYS NZ 
E A 0082  GLU OE1 4.540 E A 0084  GLU OE1
E A 0082  GLU OE1 4.352 E A 0084  GLU OE2
E A 0082  GLU OE2 3.617 E A 0084  GLU OE1
E A 0082  GLU OE2 3.015 E A 0084  GLU OE2
E A 0082  GLU OE1 10.68 E A 0085  GLU OE1
E A 0082  GLU OE2 11.15 E A 0085  GLU OE1
E A 0084  GLU OE1 8.401 E A 0085  GLU OE1
E A 0084  GLU OE1 9.862 E A 0085  GLU OE2
E A 0084  GLU OE2 9.198 E A 0085  GLU OE1
E A 0084  GLU OE2 10.89 E A 0085  GLU OE2
E A 0085  GLU OE2 11.33 C A 0090  GLU OE2
E A 0096  LYS NZ  4.960 C A 0098  LYS NZ 

HB_MM       2.00 3.20   147
C A 0002  SER N   2.252 C A 0001  GLY O  
C A 0003  SER N   2.250 C A 0002  SER O  
C A 0004  HIS N   2.251 C A 0003  SER O  
C A 0005  HIS N   2.252 C A 0004  HIS O  
C A 0006  HIS N   2.252 C A 0005  HIS O  
C A 0007  HIS N   2.251 C A 0006  HIS O  
C A 0008  HIS N   2.251 C A 0007  HIS O  
C A 0009  HIS N   2.251 C A 0008  HIS O  
C A 0010  SER N   2.251 C A 0009  HIS O  
C A 0011  SER N   3.031 C A 0009  HIS O  
C A 0011  SER N   2.251 C A 0010  SER O  
C A 0012  GLY N   2.252 C A 0011  SER O  
C A 0013  LEU N   2.252 C A 0012  GLY O  
C A 0014  VAL N   2.939 C A 0012  GLY O  
C A 0014  VAL N   2.252 C A 0013  LEU O  
C A 0015  PRO N   2.253 C A 0014  VAL O  
C A 0016  ARG N   3.132 C A 0014  VAL O  
C A 0016  ARG N   2.251 C A 0015  PRO O  
C A 0017  GLY N   3.026 C A 0015  PRO O  
C A 0017  GLY N   2.250 C A 0016  ARG O  
C A 0018  SER N   2.779 C A 0016  ARG O  
C A 0018  SER N   2.251 C A 0017  GLY O  
C A 0019  HIS N   2.253 C A 0018  SER O  
C A 0020  MET N   2.251 C A 0019  HIS O  
C A 0021  ALA N   2.250 C A 0020  MET O  
C A 0022  LYS N   2.251 C A 0021  ALA O  
C A 0023  TYR N   2.986 C A 0021  ALA O  
C A 0023  TYR N   2.251 C A 0022  LYS O  
C A 0024  GLN N   2.250 C A 0023  TYR O  
C A 0025  VAL N   2.977 C A 0023  TYR O  
C A 0025  VAL N   2.252 C A 0024  GLN O  
C A 0026  THR N   2.250 C A 0025  VAL O  
C A 0026  THR N   2.859 E A 0055  ILE O  
E A 0027  LYS N   2.250 C A 0026  THR O  
E A 0027  LYS N   3.108 E A 0055  ILE O  
E A 0028  THR N   2.250 E A 0027  LYS O  
E A 0029  LEU N   2.250 E A 0028  THR O  
E A 0029  LEU N   2.788 E A 0057  GLU O  
E A 0030  ASP N   2.252 E A 0029  LEU O  
C A 0031  VAL N   2.250 E A 0030  ASP O  
C A 0032  ARG N   2.252 C A 0031  VAL O  
C A 0033  GLY N   2.252 C A 0032  ARG O  
C A 0034  GLU N   2.937 C A 0032  ARG O  
C A 0034  GLU N   2.252 C A 0033  GLY O  
C A 0035  VAL N   2.253 C A 0034  GLU O  
C A 0036  CYS N   2.248 C A 0035  VAL O  
H A 0037  PRO N   2.251 C A 0036  CYS O  
H A 0038  VAL N   2.962 C A 0036  CYS O  
H A 0038  VAL N   2.250 H A 0037  PRO O  
H A 0039  PRO N   2.254 H A 0038  VAL O  
H A 0040  ASP N   3.025 H A 0038  VAL O  
H A 0040  ASP N   2.251 H A 0039  PRO O  
H A 0041  VAL N   3.009 H A 0038  VAL O  
H A 0041  VAL N   2.252 H A 0040  ASP O  
H A 0042  GLU N   3.089 H A 0038  VAL O  
H A 0042  GLU N   3.172 H A 0039  PRO O  
H A 0042  GLU N   2.252 H A 0041  VAL O  
H A 0043  THR N   2.253 H A 0042  GLU O  
H A 0044  LYS N   3.091 H A 0042  GLU O  
H A 0044  LYS N   2.250 H A 0043  THR O  
H A 0045  ARG N   2.904 H A 0042  GLU O  
H A 0045  ARG N   2.251 H A 0044  LYS O  
H A 0046  ALA N   2.871 H A 0043  THR O  
H A 0046  ALA N   2.248 H A 0045  ARG O  
H A 0047  LEU N   2.251 H A 0046  ALA O  
H A 0048  GLN N   2.891 H A 0044  LYS O  
H A 0048  GLN N   2.249 H A 0047  LEU O  
H A 0049  ASN N   2.713 H A 0045  ARG O  
H A 0049  ASN N   2.248 H A 0048  GLN O  
C A 0050  MET N   2.253 H A 0049  ASN O  
C A 0051  LYS N   2.251 C A 0050  MET O  
C A 0052  PRO N   2.257 C A 0051  LYS O  
C A 0053  GLY N   2.250 C A 0052  PRO O  
C A 0054  GLU N   2.247 C A 0053  GLY O  
C A 0054  GLU N   3.050 C A 0097  VAL O  
E A 0055  ILE N   2.253 C A 0054  GLU O  
E A 0056  LEU N   2.248 E A 0055  ILE O  
E A 0056  LEU N   2.856 E A 0095  ILE O  
E A 0057  GLU N   2.991 E A 0027  LYS O  
E A 0057  GLU N   2.252 E A 0056  LEU O  
E A 0058  VAL N   2.247 E A 0057  GLU O  
E A 0058  VAL N   2.898 E A 0093  ILE O  
E A 0059  TRP N   3.013 E A 0029  LEU O  
E A 0059  TRP N   2.249 E A 0058  VAL O  
E A 0060  ILE N   2.254 E A 0059  TRP O  
C A 0061  ASP N   2.252 E A 0060  ILE O  
C A 0062  TYR N   2.250 C A 0061  ASP O  
C A 0063  PRO N   2.252 C A 0062  TYR O  
H A 0064  MET N   3.178 C A 0062  TYR O  
H A 0064  MET N   2.252 C A 0063  PRO O  
H A 0065  SER N   2.253 H A 0064  MET O  
H A 0066  LYS N   2.790 H A 0064  MET O  
H A 0066  LYS N   2.250 H A 0065  SER O  
H A 0067  GLU N   3.164 H A 0064  MET O  
H A 0067  GLU N   2.249 H A 0066  LYS O  
H A 0068  ARG N   3.084 H A 0065  SER O  
H A 0068  ARG N   2.255 H A 0067  GLU O  
H A 0069  ILE N   2.886 H A 0065  SER O  
H A 0069  ILE N   2.252 H A 0068  ARG O  
H A 0070  PRO N   2.253 H A 0069  ILE O  
H A 0071  GLU N   3.171 H A 0068  ARG O  
H A 0071  GLU N   3.083 H A 0069  ILE O  
H A 0071  GLU N   2.249 H A 0070  PRO O  
H A 0072  THR N   2.965 H A 0068  ARG O  
H A 0072  THR N   2.252 H A 0071  GLU O  
H A 0073  VAL N   2.828 H A 0069  ILE O  
H A 0073  VAL N   3.055 H A 0071  GLU O  
H A 0073  VAL N   2.247 H A 0072  THR O  
H A 0073  VAL N   2.705 C A 0077  GLY O  
H A 0074  LYS N   2.830 H A 0071  GLU O  
H A 0074  LYS N   2.252 H A 0073  VAL O  
H A 0075  LYS N   2.255 H A 0074  LYS O  
H A 0076  LEU N   2.631 H A 0072  THR O  
H A 0076  LEU N   2.252 H A 0075  LYS O  
C A 0077  GLY N   2.812 H A 0072  THR O  
C A 0077  GLY N   2.254 H A 0076  LEU O  
C A 0078  HIS N   2.250 C A 0077  GLY O  
C A 0079  GLU N   2.251 C A 0078  HIS O  
E A 0080  VAL N   2.240 C A 0079  GLU O  
E A 0081  LEU N   2.255 E A 0080  VAL O  
E A 0082  GLU N   2.249 E A 0081  LEU O  
E A 0083  ILE N   2.253 E A 0082  GLU O  
E A 0084  GLU N   2.250 E A 0083  ILE O  
E A 0084  GLU N   2.934 E A 0092  LYS O  
E A 0085  GLU N   2.253 E A 0084  GLU O  
C A 0086  VAL N   2.251 E A 0085  GLU O  
C A 0087  GLY N   2.252 C A 0086  VAL O  
C A 0087  GLY N   3.042 C A 0090  GLU O  
C A 0088  PRO N   2.253 C A 0087  GLY O  
C A 0089  SER N   2.252 C A 0088  PRO O  
C A 0090  GLU N   2.248 C A 0089  SER O  
E A 0091  TRP N   2.952 E A 0060  ILE O  
E A 0091  TRP N   2.252 C A 0090  GLU O  
E A 0092  LYS N   3.100 E A 0084  GLU O  
E A 0092  LYS N   2.255 E A 0091  TRP O  
E A 0093  ILE N   2.898 E A 0058  VAL O  
E A 0093  ILE N   2.249 E A 0092  LYS O  
E A 0094  TYR N   2.787 E A 0082  GLU O  
E A 0094  TYR N   2.252 E A 0093  ILE O  
E A 0095  ILE N   3.058 E A 0056  LEU O  
E A 0095  ILE N   2.262 E A 0094  TYR O  
E A 0096  LYS N   2.820 C A 0079  GLU O  
E A 0096  LYS N   2.250 E A 0095  ILE O  
C A 0097  VAL N   2.665 C A 0054  GLU O  
C A 0097  VAL N   2.251 E A 0096  LYS O  
C A 0098  LYS N   3.031 E A 0096  LYS O  
C A 0098  LYS N   2.254 C A 0097  VAL O  

HB_MS       2.00 3.20     3
E A 0055  ILE N   3.142 C A 0026  THR OG1
E A 0055  ILE O   2.940 C A 0026  THR OG1
H A 0068  ARG O   2.523 H A 0072  THR OG1

HB_SS       2.00 3.20     3
C A 0054  GLU OE1 3.060 C A 0026  THR OG1
E A 0057  GLU OE1 3.050 E A 0094  TYR OH 
E A 0092  LYS NZ  3.100 E A 0094  TYR OH 

AROMATIC    0.00 8.00     6
H A 0066  LYS 5.802 C A 0062  TYR
E A 0092  LYS 4.951 E A 0094  TYR
C A 0007  HIS 5.865 C A 0009  HIS
C A 0008  HIS 5.341 C A 0009  HIS
C A 0032  ARG 6.564 E A 0059  TRP
E A 0092  LYS 7.451 E A 0059  TRP