Complet list of 2d8m con fileClick here to see the 3D structure Complete list of 2d8m.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80   564
C A 0001  GLY CA  3.797 C A 0002  SER CA 
C A 0001  GLY C   2.434 C A 0002  SER CA 
C A 0001  GLY C   3.645 C A 0002  SER C  
C A 0001  GLY C   3.262 C A 0002  SER CB 
C A 0002  SER C   2.434 C A 0003  SER CA 
C A 0002  SER C   3.235 C A 0003  SER C  
C A 0002  SER C   3.658 C A 0003  SER CB 
C A 0003  SER CA  3.791 C A 0004  GLY CA 
C A 0003  SER C   2.417 C A 0004  GLY CA 
C A 0003  SER C   3.356 C A 0004  GLY C  
C A 0004  GLY CA  3.797 C A 0005  SER CA 
C A 0004  GLY C   2.434 C A 0005  SER CA 
C A 0004  GLY C   3.645 C A 0005  SER C  
C A 0004  GLY C   3.261 C A 0005  SER CB 
C A 0005  SER C   2.435 C A 0006  SER CA 
C A 0005  SER C   3.678 C A 0006  SER C  
C A 0005  SER C   3.183 C A 0006  SER CB 
C A 0006  SER CA  3.791 C A 0007  GLY CA 
C A 0006  SER C   2.418 C A 0007  GLY CA 
C A 0006  SER C   3.713 C A 0007  GLY C  
C A 0007  GLY CA  3.797 C A 0008  GLU CA 
C A 0007  GLY C   2.434 C A 0008  GLU CA 
C A 0007  GLY C   3.708 C A 0008  GLU C  
C A 0007  GLY C   3.077 C A 0008  GLU CB 
C A 0008  GLU CA  2.866 C A 0009  PRO CD 
C A 0008  GLU C   2.464 C A 0009  PRO CA 
C A 0008  GLU C   3.136 C A 0009  PRO C  
C A 0008  GLU C   3.645 C A 0009  PRO CB 
C A 0008  GLU C   3.635 C A 0009  PRO CG 
C A 0008  GLU C   2.498 C A 0009  PRO CD 
C A 0008  GLU CB  3.594 C A 0009  PRO CD 
C A 0008  GLU CG  3.317 C A 0009  PRO CD 
C A 0009  PRO C   2.433 C A 0010  ARG CA 
C A 0009  PRO C   3.361 C A 0010  ARG C  
C A 0009  PRO C   3.587 C A 0010  ARG CB 
C A 0010  ARG C   2.433 C A 0011  ARG CA 
C A 0010  ARG C   2.990 C A 0011  ARG C  
C A 0010  ARG C   3.714 C A 0011  ARG CB 
C A 0011  ARG CA  2.867 C A 0012  PRO CD 
C A 0011  ARG C   2.464 C A 0012  PRO CA 
C A 0011  ARG C   3.136 C A 0012  PRO C  
C A 0011  ARG C   3.646 C A 0012  PRO CB 
C A 0011  ARG C   3.635 C A 0012  PRO CG 
C A 0011  ARG C   2.498 C A 0012  PRO CD 
C A 0011  ARG CB  3.295 C A 0012  PRO CD 
C A 0012  PRO C   2.434 C A 0013  ARG CA 
C A 0012  PRO C   2.889 C A 0013  ARG C  
C A 0012  PRO C   3.705 C A 0013  ARG CB 
C A 0013  ARG C   2.434 C A 0014  ALA CA 
C A 0013  ARG C   3.125 C A 0014  ALA C  
C A 0013  ARG C   3.687 C A 0014  ALA CB 
C A 0014  ALA CA  3.792 H A 0015  GLY CA 
C A 0014  ALA C   2.418 H A 0015  GLY CA 
C A 0014  ALA C   3.047 H A 0015  GLY C  
H A 0015  GLY CA  2.866 H A 0016  PRO CD 
H A 0015  GLY C   2.464 H A 0016  PRO CA 
H A 0015  GLY C   3.136 H A 0016  PRO C  
H A 0015  GLY C   3.646 H A 0016  PRO CB 
H A 0015  GLY C   3.636 H A 0016  PRO CG 
H A 0015  GLY C   2.499 H A 0016  PRO CD 
H A 0016  PRO C   2.434 H A 0017  GLU CA 
H A 0016  PRO C   3.077 H A 0017  GLU C  
H A 0016  PRO C   3.707 H A 0017  GLU CB 
H A 0017  GLU C   2.433 H A 0018  GLU CA 
H A 0017  GLU C   3.071 H A 0018  GLU C  
H A 0017  GLU C   3.708 H A 0018  GLU CB 
H A 0018  GLU C   2.434 H A 0019  LEU CA 
H A 0018  GLU C   3.061 H A 0019  LEU C  
H A 0018  GLU C   3.708 H A 0019  LEU CB 
H A 0019  LEU CA  3.792 H A 0020  GLY CA 
H A 0019  LEU C   2.418 H A 0020  GLY CA 
H A 0019  LEU C   2.992 H A 0020  GLY C  
H A 0019  LEU CA  3.773 C A 0022  ILE CG1
H A 0019  LEU CB  3.571 H A 0047  GLU C  
H A 0019  LEU CD2 3.461 H A 0047  GLU CB 
H A 0019  LEU C   3.520 H A 0048  LEU CA 
H A 0019  LEU C   3.527 H A 0048  LEU C  
H A 0019  LEU CD2 3.035 H A 0093  HIS CD2
H A 0019  LEU CD1 3.778 C A 0096  ARG CB 
H A 0020  GLY CA  3.797 C A 0021  LYS CA 
H A 0020  GLY C   2.434 C A 0021  LYS CA 
H A 0020  GLY C   3.258 C A 0021  LYS C  
H A 0020  GLY C   3.647 C A 0021  LYS CB 
H A 0020  GLY CA  3.392 H A 0048  LEU C  
H A 0020  GLY CA  3.658 C A 0049  GLY CA 
C A 0021  LYS C   2.433 C A 0022  ILE CA 
C A 0021  LYS C   3.205 C A 0022  ILE C  
C A 0021  LYS C   3.693 C A 0022  ILE CB 
C A 0022  ILE C   2.434 C A 0023  LEU CA 
C A 0022  ILE C   3.383 C A 0023  LEU C  
C A 0022  ILE C   3.570 C A 0023  LEU CB 
C A 0022  ILE CD1 3.719 C A 0096  ARG CA 
C A 0022  ILE CD1 3.024 C A 0096  ARG C  
C A 0022  ILE CG2 3.720 C A 0097  ARG C  
C A 0022  ILE CD1 3.503 C A 0097  ARG CA 
C A 0022  ILE CD1 3.731 C A 0097  ARG C  
C A 0022  ILE CG2 3.655 C A 0098  ARG CA 
C A 0023  LEU C   2.433 C A 0024  GLN CA 
C A 0023  LEU C   3.012 C A 0024  GLN C  
C A 0023  LEU C   3.714 C A 0024  GLN CB 
C A 0023  LEU CB  3.749 H A 0048  LEU CB 
C A 0023  LEU CG  3.566 H A 0048  LEU CB 
C A 0023  LEU CD1 3.544 H A 0048  LEU CB 
C A 0023  LEU CD1 3.417 H A 0048  LEU CD1
C A 0023  LEU CD1 3.708 E A 0050  ALA CB 
C A 0023  LEU CD1 3.800 H A 0088  TRP CH2
C A 0023  LEU CD2 3.467 H A 0088  TRP CZ2
C A 0023  LEU CD2 3.401 H A 0088  TRP CH2
C A 0024  GLN CA  3.792 C A 0025  GLY CA 
C A 0024  GLN C   2.418 C A 0025  GLY CA 
C A 0024  GLN C   3.346 C A 0025  GLY C  
C A 0025  GLY CA  3.796 E A 0026  VAL CA 
C A 0025  GLY C   2.433 E A 0026  VAL CA 
C A 0025  GLY C   3.487 E A 0026  VAL C  
C A 0025  GLY C   3.510 E A 0026  VAL CB 
C A 0025  GLY C   3.592 E A 0026  VAL CG2
E A 0026  VAL C   2.435 E A 0027  VAL CA 
E A 0026  VAL C   3.573 E A 0027  VAL C  
E A 0026  VAL C   3.412 E A 0027  VAL CB 
E A 0026  VAL C   3.272 E A 0027  VAL CG2
E A 0027  VAL C   2.434 E A 0028  VAL CA 
E A 0027  VAL C   3.379 E A 0028  VAL C  
E A 0027  VAL C   3.601 E A 0028  VAL CB 
E A 0027  VAL CG1 3.552 E A 0051  LYS CB 
E A 0027  VAL CG2 3.697 E A 0051  LYS CE 
E A 0028  VAL C   2.434 E A 0029  VAL CA 
E A 0028  VAL C   3.487 E A 0029  VAL C  
E A 0028  VAL C   3.509 E A 0029  VAL CB 
E A 0028  VAL C   3.646 E A 0029  VAL CG2
E A 0028  VAL CG2 3.611 H A 0045  ALA CB 
E A 0028  VAL CG2 3.708 E A 0050  ALA CB 
E A 0028  VAL CB  3.767 E A 0064  ILE CG1
E A 0029  VAL C   2.435 E A 0030  LEU CA 
E A 0029  VAL C   3.198 E A 0030  LEU C  
E A 0029  VAL C   3.672 E A 0030  LEU CB 
E A 0030  LEU C   2.435 E A 0031  SER CA 
E A 0030  LEU C   3.621 E A 0031  SER C  
E A 0030  LEU C   3.309 E A 0031  SER CB 
E A 0030  LEU CD2 3.521 C A 0033  PHE CD2
E A 0030  LEU CD2 3.692 C A 0033  PHE CE2
E A 0030  LEU CD2 3.515 H A 0041  LEU CG 
E A 0030  LEU CD2 3.206 H A 0041  LEU CD2
E A 0030  LEU CD1 3.641 H A 0042  ARG CB 
E A 0030  LEU CG  3.730 E A 0052  TYR CE1
E A 0030  LEU CD1 3.699 E A 0052  TYR CD1
E A 0030  LEU CD1 3.343 E A 0052  TYR CE1
E A 0031  SER CA  3.791 C A 0032  GLY CA 
E A 0031  SER C   2.418 C A 0032  GLY CA 
E A 0031  SER C   3.105 C A 0032  GLY C  
E A 0031  SER C   3.702 C A 0033  PHE CD2
C A 0032  GLY CA  3.797 C A 0033  PHE CA 
C A 0032  GLY C   2.434 C A 0033  PHE CA 
C A 0032  GLY C   3.549 C A 0033  PHE C  
C A 0032  GLY C   3.413 C A 0033  PHE CB 
C A 0032  GLY C   3.530 C A 0033  PHE CG 
C A 0033  PHE C   2.434 C A 0034  GLN CA 
C A 0033  PHE C   3.561 C A 0034  GLN C  
C A 0033  PHE C   3.398 C A 0034  GLN CB 
C A 0033  PHE CD1 3.745 H A 0037  PHE CD2
C A 0033  PHE CD1 3.569 H A 0037  PHE CE2
C A 0033  PHE CE1 3.650 H A 0037  PHE CE2
C A 0033  PHE C   3.604 H A 0038  ARG CB 
C A 0033  PHE CG  3.717 H A 0041  LEU CD2
C A 0033  PHE CD1 3.521 H A 0041  LEU CD2
C A 0033  PHE CD2 3.629 H A 0041  LEU CD2
C A 0033  PHE CE1 3.241 H A 0041  LEU CD2
C A 0033  PHE CE2 3.358 H A 0041  LEU CD2
C A 0033  PHE CZ  3.152 H A 0041  LEU CD2
C A 0033  PHE CE2 3.522 E A 0064  ILE CG2
C A 0033  PHE CZ  3.506 E A 0064  ILE CG2
C A 0033  PHE CE1 3.575 C A 0066  ALA CB 
C A 0034  GLN C   2.434 C A 0035  ASN CA 
C A 0034  GLN C   2.978 C A 0035  ASN C  
C A 0034  GLN C   3.715 C A 0035  ASN CB 
C A 0034  GLN CA  3.636 H A 0038  ARG CB 
C A 0034  GLN C   3.331 H A 0038  ARG CB 
C A 0035  ASN CA  2.809 H A 0036  PRO CA 
C A 0035  ASN CA  3.077 H A 0036  PRO C  
C A 0035  ASN C   2.464 H A 0036  PRO CA 
C A 0035  ASN C   3.136 H A 0036  PRO C  
C A 0035  ASN C   3.645 H A 0036  PRO CB 
C A 0035  ASN C   3.635 H A 0036  PRO CG 
C A 0035  ASN C   2.498 H A 0036  PRO CD 
C A 0035  ASN CB  3.174 H A 0036  PRO CA 
C A 0035  ASN CA  3.754 H A 0038  ARG CB 
H A 0036  PRO C   2.435 H A 0037  PHE CA 
H A 0036  PRO C   2.921 H A 0037  PHE C  
H A 0036  PRO C   3.711 H A 0037  PHE CB 
H A 0037  PHE C   2.433 H A 0038  ARG CA 
H A 0037  PHE C   2.927 H A 0038  ARG C  
H A 0037  PHE C   3.711 H A 0038  ARG CB 
H A 0037  PHE CZ  3.714 H A 0086  LYS CD 
H A 0038  ARG C   2.434 H A 0039  SER CA 
H A 0038  ARG C   3.060 H A 0039  SER C  
H A 0038  ARG C   3.709 H A 0039  SER CB 
H A 0039  SER C   2.434 H A 0040  GLU CA 
H A 0039  SER C   2.949 H A 0040  GLU C  
H A 0039  SER C   3.714 H A 0040  GLU CB 
H A 0040  GLU C   2.435 H A 0041  LEU CA 
H A 0040  GLU C   2.965 H A 0041  LEU C  
H A 0040  GLU C   3.714 H A 0041  LEU CB 
H A 0040  GLU CG  3.782 H A 0044  LYS CE 
H A 0041  LEU C   2.434 H A 0042  ARG CA 
H A 0041  LEU C   2.925 H A 0042  ARG C  
H A 0041  LEU C   3.712 H A 0042  ARG CB 
H A 0042  ARG C   2.434 H A 0043  ASP CA 
H A 0042  ARG C   2.857 H A 0043  ASP C  
H A 0042  ARG C   3.696 H A 0043  ASP CB 
H A 0042  ARG CG  3.556 E A 0052  TYR CG 
H A 0042  ARG CG  3.538 E A 0052  TYR CD2
H A 0042  ARG CD  3.425 E A 0052  TYR CD2
H A 0042  ARG CD  3.423 E A 0052  TYR CE2
H A 0042  ARG CZ  3.167 E A 0052  TYR CE2
H A 0042  ARG CZ  3.615 E A 0052  TYR CZ 
H A 0043  ASP C   2.434 H A 0044  LYS CA 
H A 0043  ASP C   2.887 H A 0044  LYS C  
H A 0043  ASP C   3.705 H A 0044  LYS CB 
H A 0043  ASP C   3.744 H A 0047  GLU CD 
H A 0044  LYS C   2.433 H A 0045  ALA CA 
H A 0044  LYS C   2.975 H A 0045  ALA C  
H A 0044  LYS C   3.707 H A 0045  ALA CB 
H A 0044  LYS CA  3.678 H A 0093  HIS CD2
H A 0044  LYS CB  3.789 H A 0093  HIS CG 
H A 0044  LYS CG  3.675 H A 0093  HIS CG 
H A 0045  ALA C   2.434 H A 0046  LEU CA 
H A 0045  ALA C   3.051 H A 0046  LEU C  
H A 0045  ALA C   3.709 H A 0046  LEU CB 
H A 0046  LEU C   2.434 H A 0047  GLU CA 
H A 0046  LEU C   2.938 H A 0047  GLU C  
H A 0046  LEU C   3.714 H A 0047  GLU CB 
H A 0047  GLU C   2.434 H A 0048  LEU CA 
H A 0047  GLU C   2.949 H A 0048  LEU C  
H A 0047  GLU C   3.713 H A 0048  LEU CB 
H A 0047  GLU CB  3.498 H A 0093  HIS CD2
H A 0048  LEU CA  3.792 C A 0049  GLY CA 
H A 0048  LEU C   2.418 C A 0049  GLY CA 
H A 0048  LEU C   3.313 C A 0049  GLY C  
H A 0048  LEU CD1 3.758 H A 0092  CYS CB 
H A 0048  LEU CD2 3.700 H A 0092  CYS C  
H A 0048  LEU CD2 3.566 H A 0092  CYS CB 
C A 0049  GLY CA  3.795 E A 0050  ALA CA 
C A 0049  GLY C   2.433 E A 0050  ALA CA 
C A 0049  GLY C   3.312 E A 0050  ALA C  
C A 0049  GLY C   3.607 E A 0050  ALA CB 
E A 0050  ALA C   2.435 E A 0051  LYS CA 
E A 0050  ALA C   3.216 E A 0051  LYS C  
E A 0050  ALA C   3.667 E A 0051  LYS CB 
E A 0051  LYS C   2.433 E A 0052  TYR CA 
E A 0051  LYS C   3.389 E A 0052  TYR C  
E A 0051  LYS C   3.566 E A 0052  TYR CB 
E A 0052  TYR C   2.434 E A 0053  ARG CA 
E A 0052  TYR C   3.394 E A 0053  ARG C  
E A 0052  TYR C   3.564 E A 0053  ARG CB 
E A 0053  ARG CA  2.866 C A 0054  PRO CD 
E A 0053  ARG C   2.464 C A 0054  PRO CA 
E A 0053  ARG C   3.136 C A 0054  PRO C  
E A 0053  ARG C   3.645 C A 0054  PRO CB 
E A 0053  ARG C   3.635 C A 0054  PRO CG 
E A 0053  ARG C   2.497 C A 0054  PRO CD 
E A 0053  ARG CB  3.537 C A 0054  PRO CD 
C A 0054  PRO C   2.433 C A 0055  ASP CA 
C A 0054  PRO C   3.699 C A 0055  ASP C  
C A 0054  PRO C   3.110 C A 0055  ASP CB 
C A 0055  ASP C   2.434 C A 0056  TRP CA 
C A 0055  ASP C   2.969 C A 0056  TRP C  
C A 0055  ASP C   3.714 C A 0056  TRP CB 
C A 0056  TRP C   2.433 C A 0057  THR CA 
C A 0056  TRP C   3.459 C A 0057  THR C  
C A 0056  TRP C   3.536 C A 0057  THR CB 
C A 0056  TRP CD2 3.776 C A 0060  SER CB 
C A 0056  TRP CE3 3.444 C A 0060  SER CB 
C A 0056  TRP CZ3 3.328 C A 0060  SER CB 
C A 0056  TRP CH2 3.572 C A 0060  SER CB 
C A 0056  TRP CZ3 3.627 E A 0063  LEU CB 
C A 0056  TRP CD2 3.520 H A 0076  VAL CG2
C A 0056  TRP CE2 3.474 H A 0076  VAL CG1
C A 0056  TRP CE3 3.685 H A 0076  VAL CG2
C A 0056  TRP CZ2 3.136 H A 0076  VAL CG1
C A 0056  TRP CZ3 3.591 H A 0076  VAL CG1
C A 0056  TRP CH2 3.190 H A 0076  VAL CG1
C A 0056  TRP CD1 3.405 H A 0079  LEU CD1
C A 0057  THR C   2.433 C A 0058  ARG CA 
C A 0057  THR C   3.039 C A 0058  ARG C  
C A 0057  THR C   3.711 C A 0058  ARG CB 
C A 0058  ARG C   2.433 C A 0059  ASP CA 
C A 0058  ARG C   3.321 C A 0059  ASP C  
C A 0058  ARG C   3.611 C A 0059  ASP CB 
C A 0059  ASP C   2.434 C A 0060  SER CA 
C A 0059  ASP C   3.046 C A 0060  SER C  
C A 0059  ASP C   3.711 C A 0060  SER CB 
C A 0060  SER C   2.434 C A 0061  THR CA 
C A 0060  SER C   3.376 C A 0061  THR C  
C A 0060  SER C   3.603 C A 0061  THR CB 
C A 0060  SER C   3.733 C A 0061  THR CG2
C A 0061  THR CA  3.791 E A 0062  HIS CA 
C A 0061  THR C   2.418 E A 0062  HIS CA 
C A 0061  THR C   3.558 E A 0062  HIS C  
C A 0061  THR C   3.334 E A 0062  HIS CB 
C A 0061  THR C   3.315 E A 0062  HIS CG 
E A 0062  HIS CA  3.797 E A 0063  LEU CA 
E A 0062  HIS C   2.433 E A 0063  LEU CA 
E A 0062  HIS C   3.484 E A 0063  LEU C  
E A 0062  HIS C   3.485 E A 0063  LEU CB 
E A 0062  HIS CD2 3.611 E A 0082  ARG CB 
E A 0062  HIS CD2 3.729 E A 0082  ARG CG 
E A 0062  HIS CD2 3.582 E A 0082  ARG CD 
E A 0063  LEU C   2.433 E A 0064  ILE CA 
E A 0063  LEU C   3.296 E A 0064  ILE C  
E A 0063  LEU C   3.651 E A 0064  ILE CB 
E A 0063  LEU CD2 3.664 H A 0076  VAL CB 
E A 0063  LEU CD2 3.512 H A 0076  VAL CG2
E A 0064  ILE C   2.434 E A 0065  CYS CA 
E A 0064  ILE C   3.379 E A 0065  CYS C  
E A 0064  ILE C   3.573 E A 0065  CYS CB 
E A 0064  ILE CD1 3.499 H A 0089  VAL CG2
E A 0065  CYS C   2.433 C A 0066  ALA CA 
E A 0065  CYS C   3.260 C A 0066  ALA C  
E A 0065  CYS C   3.636 C A 0066  ALA CB 
E A 0065  CYS CB  3.727 C A 0106  MET CE 
C A 0066  ALA C   2.433 C A 0067  PHE CA 
C A 0066  ALA C   3.709 C A 0067  PHE C  
C A 0066  ALA C   3.068 C A 0067  PHE CB 
C A 0066  ALA C   3.236 C A 0067  PHE CG 
C A 0066  ALA C   3.126 C A 0067  PHE CD2
C A 0066  ALA CB  3.341 C A 0067  PHE CD2
C A 0066  ALA CB  3.413 C A 0067  PHE CE2
C A 0067  PHE C   2.433 C A 0068  ALA CA 
C A 0067  PHE C   3.054 C A 0068  ALA C  
C A 0067  PHE C   3.701 C A 0068  ALA CB 
C A 0067  PHE CD1 3.634 H A 0070  THR CG2
C A 0067  PHE CE1 3.614 H A 0070  THR CG2
C A 0068  ALA C   2.434 C A 0069  ASN CA 
C A 0068  ALA C   3.020 C A 0069  ASN C  
C A 0068  ALA C   2.982 C A 0069  ASN CB 
C A 0069  ASN C   2.434 H A 0070  THR CA 
C A 0069  ASN C   3.429 H A 0070  THR C  
C A 0069  ASN C   3.562 H A 0070  THR CB 
H A 0070  THR CA  2.866 H A 0071  PRO CD 
H A 0070  THR C   2.464 H A 0071  PRO CA 
H A 0070  THR C   3.136 H A 0071  PRO C  
H A 0070  THR C   3.646 H A 0071  PRO CB 
H A 0070  THR C   3.636 H A 0071  PRO CG 
H A 0070  THR C   2.498 H A 0071  PRO CD 
H A 0070  THR CB  3.223 H A 0071  PRO CD 
H A 0070  THR CG2 3.744 H A 0071  PRO CD 
H A 0071  PRO C   2.435 H A 0072  LYS CA 
H A 0071  PRO C   3.136 H A 0072  LYS C  
H A 0071  PRO C   3.694 H A 0072  LYS CB 
H A 0072  LYS C   2.434 H A 0073  TYR CA 
H A 0072  LYS C   3.129 H A 0073  TYR C  
H A 0072  LYS C   3.694 H A 0073  TYR CB 
H A 0073  TYR C   2.434 H A 0074  SER CA 
H A 0073  TYR C   3.028 H A 0074  SER C  
H A 0073  TYR C   3.713 H A 0074  SER CB 
H A 0073  TYR CD2 3.727 H A 0074  SER CA 
H A 0073  TYR CE2 3.296 H A 0077  LEU CD1
H A 0073  TYR CZ  3.384 H A 0077  LEU CD1
H A 0074  SER C   2.434 H A 0075  GLN CA 
H A 0074  SER C   2.952 H A 0075  GLN C  
H A 0074  SER C   3.713 H A 0075  GLN CB 
H A 0074  SER CA  3.638 H A 0077  LEU CB 
H A 0074  SER C   3.624 H A 0077  LEU CB 
H A 0075  GLN C   2.435 H A 0076  VAL CA 
H A 0075  GLN C   3.082 H A 0076  VAL C  
H A 0075  GLN C   3.728 H A 0076  VAL CB 
H A 0076  VAL C   2.434 H A 0077  LEU CA 
H A 0076  VAL C   3.097 H A 0077  LEU C  
H A 0076  VAL C   3.701 H A 0077  LEU CB 
H A 0076  VAL CG1 3.769 C A 0081  GLY CA 
H A 0076  VAL C   3.788 E A 0083  ILE CD1
H A 0077  LEU CA  3.792 H A 0078  GLY CA 
H A 0077  LEU C   2.418 H A 0078  GLY CA 
H A 0077  LEU C   3.067 H A 0078  GLY C  
H A 0077  LEU CA  3.377 E A 0083  ILE CD1
H A 0077  LEU CB  3.564 E A 0083  ILE CD1
H A 0078  GLY CA  3.796 H A 0079  LEU CA 
H A 0078  GLY C   2.434 H A 0079  LEU CA 
H A 0078  GLY C   3.009 H A 0079  LEU C  
H A 0078  GLY C   3.713 H A 0079  LEU CB 
H A 0079  LEU CA  3.791 H A 0080  GLY CA 
H A 0079  LEU C   2.418 H A 0080  GLY CA 
H A 0079  LEU C   3.518 H A 0080  GLY C  
H A 0080  GLY CA  3.784 C A 0081  GLY CA 
H A 0080  GLY C   2.418 C A 0081  GLY CA 
H A 0080  GLY C   3.161 C A 0081  GLY C  
C A 0081  GLY CA  3.796 E A 0082  ARG CA 
C A 0081  GLY C   2.434 E A 0082  ARG CA 
C A 0081  GLY C   3.164 E A 0082  ARG C  
C A 0081  GLY C   3.684 E A 0082  ARG CB 
E A 0082  ARG C   2.433 E A 0083  ILE CA 
E A 0082  ARG C   3.246 E A 0083  ILE C  
E A 0082  ARG C   3.676 E A 0083  ILE CB 
E A 0083  ILE C   2.434 E A 0084  VAL CA 
E A 0083  ILE C   3.546 E A 0084  VAL C  
E A 0083  ILE C   3.444 E A 0084  VAL CB 
E A 0083  ILE C   3.542 E A 0084  VAL CG1
E A 0084  VAL C   2.434 E A 0085  ARG CA 
E A 0084  VAL C   3.267 E A 0085  ARG C  
E A 0084  VAL C   3.642 E A 0085  ARG CB 
E A 0085  ARG C   2.434 H A 0086  LYS CA 
E A 0085  ARG C   3.091 H A 0086  LYS C  
E A 0085  ARG C   3.704 H A 0086  LYS CB 
E A 0085  ARG CG  3.564 C A 0106  MET CG 
E A 0085  ARG CG  3.701 C A 0106  MET CE 
H A 0086  LYS C   2.433 H A 0087  GLU CA 
H A 0086  LYS C   2.871 H A 0087  GLU C  
H A 0086  LYS C   3.701 H A 0087  GLU CB 
H A 0087  GLU C   2.433 H A 0088  TRP CA 
H A 0087  GLU C   3.035 H A 0088  TRP C  
H A 0087  GLU C   3.711 H A 0088  TRP CB 
H A 0088  TRP C   2.434 H A 0089  VAL CA 
H A 0088  TRP C   3.102 H A 0089  VAL C  
H A 0088  TRP C   3.724 H A 0089  VAL CB 
H A 0089  VAL C   2.435 H A 0090  LEU CA 
H A 0089  VAL C   2.957 H A 0090  LEU C  
H A 0089  VAL C   3.714 H A 0090  LEU CB 
H A 0090  LEU C   2.435 H A 0091  ASP CA 
H A 0090  LEU C   3.066 H A 0091  ASP C  
H A 0090  LEU C   3.708 H A 0091  ASP CB 
H A 0091  ASP C   2.434 H A 0092  CYS CA 
H A 0091  ASP C   3.004 H A 0092  CYS C  
H A 0091  ASP C   3.714 H A 0092  CYS CB 
H A 0091  ASP C   3.537 C A 0099  LEU CD1
H A 0091  ASP CB  3.160 C A 0099  LEU CD1
H A 0092  CYS CA  3.792 H A 0093  HIS CA 
H A 0092  CYS C   2.419 H A 0093  HIS CA 
H A 0092  CYS C   3.039 H A 0093  HIS C  
H A 0092  CYS C   3.695 H A 0093  HIS CB 
H A 0093  HIS CA  3.796 H A 0094  ARG CA 
H A 0093  HIS C   2.434 H A 0094  ARG CA 
H A 0093  HIS C   2.913 H A 0094  ARG C  
H A 0093  HIS C   3.710 H A 0094  ARG CB 
H A 0094  ARG C   2.433 H A 0095  MET CA 
H A 0094  ARG C   3.330 H A 0095  MET C  
H A 0094  ARG C   3.606 H A 0095  MET CB 
H A 0095  MET C   2.433 C A 0096  ARG CA 
H A 0095  MET C   2.870 C A 0096  ARG C  
H A 0095  MET C   3.150 C A 0096  ARG CB 
H A 0095  MET C   3.554 C A 0096  ARG CG 
H A 0095  MET CB  3.561 C A 0097  ARG CG 
C A 0096  ARG C   2.434 C A 0097  ARG CA 
C A 0096  ARG C   3.623 C A 0097  ARG C  
C A 0096  ARG C   3.304 C A 0097  ARG CB 
C A 0097  ARG C   2.434 C A 0098  ARG CA 
C A 0097  ARG C   3.190 C A 0098  ARG C  
C A 0097  ARG C   3.674 C A 0098  ARG CB 
C A 0097  ARG CG  3.550 C A 0099  LEU CD2
C A 0097  ARG CD  3.410 C A 0099  LEU CD2
C A 0098  ARG C   2.434 C A 0099  LEU CA 
C A 0098  ARG C   3.418 C A 0099  LEU C  
C A 0098  ARG C   3.545 C A 0099  LEU CB 
C A 0098  ARG C   3.735 C A 0099  LEU CG 
C A 0099  LEU CA  2.867 H A 0100  PRO CD 
C A 0099  LEU C   2.464 H A 0100  PRO CA 
C A 0099  LEU C   3.135 H A 0100  PRO C  
C A 0099  LEU C   3.645 H A 0100  PRO CB 
C A 0099  LEU C   3.635 H A 0100  PRO CG 
C A 0099  LEU C   2.498 H A 0100  PRO CD 
C A 0099  LEU CB  3.454 H A 0100  PRO CD 
H A 0100  PRO C   2.434 H A 0101  SER CA 
H A 0100  PRO C   3.056 H A 0101  SER C  
H A 0100  PRO C   3.710 H A 0101  SER CB 
H A 0100  PRO CB  3.693 H A 0102  GLN CG 
H A 0101  SER C   2.433 H A 0102  GLN CA 
H A 0101  SER C   2.950 H A 0102  GLN C  
H A 0101  SER C   3.713 H A 0102  GLN CB 
H A 0102  GLN C   2.433 H A 0103  ARG CA 
H A 0102  GLN C   3.062 H A 0103  ARG C  
H A 0102  GLN C   3.708 H A 0103  ARG CB 
H A 0102  GLN CA  3.635 H A 0105  LEU CG 
H A 0102  GLN CA  3.413 H A 0105  LEU CD1
H A 0102  GLN C   3.768 H A 0105  LEU CD1
H A 0103  ARG C   2.433 H A 0104  TYR CA 
H A 0103  ARG C   3.408 H A 0104  TYR C  
H A 0103  ARG C   3.551 H A 0104  TYR CB 
H A 0103  ARG C   3.691 H A 0104  TYR CG 
H A 0103  ARG C   3.604 H A 0104  TYR CD1
H A 0104  TYR C   2.434 H A 0105  LEU CA 
H A 0104  TYR C   3.081 H A 0105  LEU C  
H A 0104  TYR C   3.705 H A 0105  LEU CB 
H A 0105  LEU C   2.434 C A 0106  MET CA 
H A 0105  LEU C   3.241 C A 0106  MET C  
H A 0105  LEU C   3.655 C A 0106  MET CB 
C A 0106  MET C   2.434 C A 0107  ALA CA 
C A 0106  MET C   3.526 C A 0107  ALA C  
C A 0106  MET C   3.431 C A 0107  ALA CB 
C A 0107  ALA CA  3.792 C A 0108  GLY CA 
C A 0107  ALA C   2.418 C A 0108  GLY CA 
C A 0107  ALA C   3.198 C A 0108  GLY C  
C A 0108  GLY CA  2.866 C A 0109  PRO CD 
C A 0108  GLY C   2.464 C A 0109  PRO CA 
C A 0108  GLY C   3.136 C A 0109  PRO C  
C A 0108  GLY C   3.645 C A 0109  PRO CB 
C A 0108  GLY C   3.636 C A 0109  PRO CG 
C A 0108  GLY C   2.498 C A 0109  PRO CD 
C A 0109  PRO CA  3.791 C A 0110  GLY CA 
C A 0109  PRO C   2.418 C A 0110  GLY CA 
C A 0109  PRO C   3.633 C A 0110  GLY C  
C A 0110  GLY CA  3.797 C A 0111  SER CA 
C A 0110  GLY C   2.434 C A 0111  SER CA 
C A 0110  GLY C   2.914 C A 0111  SER C  
C A 0110  GLY C   3.710 C A 0111  SER CB 
C A 0111  SER C   2.434 C A 0112  SER CA 
C A 0111  SER C   3.237 C A 0112  SER C  
C A 0111  SER C   3.657 C A 0112  SER CB 
C A 0112  SER C   2.435 C A 0113  SER CA 
C A 0112  SER C   2.889 C A 0113  SER C  
C A 0112  SER C   3.126 C A 0113  SER CB 
C A 0113  SER C   2.434 C A 0114  GLU CA 
C A 0113  SER C   3.356 C A 0114  GLU C  
C A 0113  SER C   3.592 C A 0114  GLU CB 
C A 0114  GLU C   2.433 C A 0115  GLU CA 
C A 0114  GLU C   3.393 C A 0115  GLU C  
C A 0114  GLU C   3.564 C A 0115  GLU CB 
C A 0115  GLU C   2.434 C A 0116  ASP CA 
C A 0115  GLU C   3.348 C A 0116  ASP C  
C A 0115  GLU C   3.594 C A 0116  ASP CB 
C A 0116  ASP C   2.434 C A 0117  GLU CA 
C A 0116  ASP C   3.374 C A 0117  GLU C  
C A 0116  ASP C   3.579 C A 0117  GLU CB 
C A 0117  GLU C   2.433 C A 0118  ALA CA 
C A 0117  GLU C   3.639 C A 0118  ALA C  
C A 0117  GLU C   3.262 C A 0118  ALA CB 
C A 0118  ALA C   2.434 C A 0119  SER CA 
C A 0118  ALA C   3.474 C A 0119  SER C  
C A 0118  ALA C   3.495 C A 0119  SER CB 
C A 0119  SER CA  3.792 C A 0120  HIS CA 
C A 0119  SER C   2.419 C A 0120  HIS CA 
C A 0119  SER C   3.358 C A 0120  HIS C  
C A 0119  SER C   3.544 C A 0120  HIS CB 
C A 0119  SER C   3.631 C A 0120  HIS CG 
C A 0119  SER C   3.343 C A 0120  HIS CD2
C A 0120  HIS CA  3.796 C A 0121  SER CA 
C A 0120  HIS C   2.434 C A 0121  SER CA 
C A 0120  HIS C   3.631 C A 0121  SER C  
C A 0120  HIS C   3.290 C A 0121  SER CB 
C A 0121  SER CA  3.791 C A 0122  GLY CA 
C A 0121  SER C   2.418 C A 0122  GLY CA 
C A 0121  SER C   3.715 C A 0122  GLY C  
C A 0122  GLY CA  3.784 C A 0123  GLY CA 
C A 0122  GLY C   2.418 C A 0123  GLY CA 
C A 0122  GLY C   3.104 C A 0123  GLY C  
C A 0123  GLY CA  3.796 C A 0124  SER CA 
C A 0123  GLY C   2.434 C A 0124  SER CA 
C A 0123  GLY C   3.180 C A 0124  SER C  
C A 0123  GLY C   3.678 C A 0124  SER CB 
C A 0124  SER CA  3.792 C A 0125  GLY CA 
C A 0124  SER C   2.419 C A 0125  GLY CA 
C A 0124  SER C   3.698 C A 0125  GLY C  
C A 0125  GLY CA  2.866 C A 0126  PRO CD 
C A 0125  GLY C   2.464 C A 0126  PRO CA 
C A 0125  GLY C   3.137 C A 0126  PRO C  
C A 0125  GLY C   3.646 C A 0126  PRO CB 
C A 0125  GLY C   3.636 C A 0126  PRO CG 
C A 0125  GLY C   2.498 C A 0126  PRO CD 
C A 0126  PRO C   2.434 C A 0127  SER CA 
C A 0126  PRO C   3.285 C A 0127  SER C  
C A 0126  PRO C   3.633 C A 0127  SER CB 
C A 0127  SER C   2.434 C A 0128  SER CA 
C A 0127  SER C   2.994 C A 0128  SER C  
C A 0127  SER C   3.715 C A 0128  SER CB 
C A 0128  SER CA  3.791 C A 0129  GLY CA 
C A 0128  SER C   2.418 C A 0129  GLY CA 
C A 0128  SER C   2.887 C A 0129  GLY C  

CHARGE_ATTR 2.00 12.00   151
C A 0008  GLU OE1 6.959 C A 0010  ARG NH1
C A 0008  GLU OE1 8.979 C A 0010  ARG NH2
C A 0008  GLU OE2 9.145 C A 0010  ARG NH1
C A 0008  GLU OE2 11.16 C A 0010  ARG NH2
C A 0008  GLU OE1 7.312 C A 0011  ARG NH1
C A 0008  GLU OE1 8.702 C A 0011  ARG NH2
C A 0008  GLU OE2 9.153 C A 0011  ARG NH1
C A 0008  GLU OE2 10.74 C A 0011  ARG NH2
H A 0017  GLU OE1 9.425 C A 0010  ARG NH1
H A 0017  GLU OE1 7.940 C A 0010  ARG NH2
H A 0017  GLU OE2 11.05 C A 0010  ARG NH1
H A 0017  GLU OE2 9.397 C A 0010  ARG NH2
H A 0017  GLU OE1 11.68 C A 0011  ARG NH1
H A 0017  GLU OE1 10.94 C A 0011  ARG NH2
H A 0017  GLU OE2 11.94 C A 0013  ARG NH1
H A 0017  GLU OE1 10.42 C A 0021  LYS NZ 
H A 0017  GLU OE2 10.00 C A 0021  LYS NZ 
H A 0017  GLU OE1 11.57 C A 0096  ARG NH1
H A 0017  GLU OE2 10.36 C A 0096  ARG NH1
H A 0018  GLU OE2 11.27 C A 0013  ARG NH1
H A 0018  GLU OE1 7.828 C A 0021  LYS NZ 
H A 0018  GLU OE2 9.883 C A 0021  LYS NZ 
H A 0018  GLU OE1 9.039 C A 0096  ARG NH1
H A 0018  GLU OE1 10.66 C A 0096  ARG NH2
H A 0018  GLU OE2 7.834 C A 0096  ARG NH1
H A 0018  GLU OE2 9.381 C A 0096  ARG NH2
H A 0040  GLU OE1 4.545 H A 0044  LYS NZ 
H A 0040  GLU OE2 3.446 H A 0044  LYS NZ 
H A 0040  GLU OE1 9.450 H A 0086  LYS NZ 
H A 0040  GLU OE2 10.64 H A 0086  LYS NZ 
H A 0040  GLU OE1 9.352 H A 0093  HIS ND1
H A 0040  GLU OE1 10.35 H A 0093  HIS NE2
H A 0040  GLU OE2 7.531 H A 0093  HIS ND1
H A 0040  GLU OE2 8.618 H A 0093  HIS NE2
H A 0040  GLU OE1 9.353 H A 0094  ARG NH1
H A 0040  GLU OE1 10.73 H A 0094  ARG NH2
H A 0040  GLU OE2 8.007 H A 0094  ARG NH1
H A 0040  GLU OE2 9.328 H A 0094  ARG NH2
H A 0043  ASP OD1 10.51 C A 0010  ARG NH1
H A 0043  ASP OD1 9.372 C A 0010  ARG NH2
H A 0043  ASP OD2 10.92 C A 0010  ARG NH1
H A 0043  ASP OD2 10.18 C A 0010  ARG NH2
H A 0043  ASP OD1 11.13 C A 0011  ARG NH2
H A 0043  ASP OD2 11.72 C A 0011  ARG NH2
H A 0043  ASP OD1 9.828 H A 0042  ARG NH1
H A 0043  ASP OD1 11.03 H A 0042  ARG NH2
H A 0043  ASP OD2 8.130 H A 0042  ARG NH1
H A 0043  ASP OD2 9.378 H A 0042  ARG NH2
H A 0043  ASP OD1 8.775 H A 0044  LYS NZ 
H A 0043  ASP OD2 9.991 H A 0044  LYS NZ 
H A 0043  ASP OD1 6.997 H A 0093  HIS ND1
H A 0043  ASP OD1 5.541 H A 0093  HIS NE2
H A 0043  ASP OD2 9.068 H A 0093  HIS ND1
H A 0043  ASP OD2 7.718 H A 0093  HIS NE2
H A 0047  GLU OE1 11.19 C A 0010  ARG NH1
H A 0047  GLU OE1 9.576 C A 0010  ARG NH2
H A 0047  GLU OE2 9.533 C A 0010  ARG NH1
H A 0047  GLU OE2 8.043 C A 0010  ARG NH2
H A 0047  GLU OE1 11.81 C A 0011  ARG NH2
H A 0047  GLU OE2 10.59 C A 0011  ARG NH2
H A 0047  GLU OE1 11.42 H A 0042  ARG NH1
H A 0047  GLU OE2 10.88 H A 0042  ARG NH1
H A 0047  GLU OE1 8.056 H A 0044  LYS NZ 
H A 0047  GLU OE2 10.11 H A 0044  LYS NZ 
H A 0047  GLU OE1 4.946 H A 0093  HIS ND1
H A 0047  GLU OE1 3.206 H A 0093  HIS NE2
H A 0047  GLU OE2 6.941 H A 0093  HIS ND1
H A 0047  GLU OE2 4.968 H A 0093  HIS NE2
H A 0047  GLU OE1 11.78 C A 0096  ARG NH1
C A 0055  ASP OD1 9.413 E A 0053  ARG NH1
C A 0055  ASP OD1 11.21 E A 0053  ARG NH2
C A 0055  ASP OD2 11.11 E A 0053  ARG NH1
C A 0055  ASP OD1 5.168 H A 0072  LYS NZ 
C A 0055  ASP OD2 3.185 H A 0072  LYS NZ 
C A 0059  ASP OD1 6.169 E A 0051  LYS NZ 
C A 0059  ASP OD2 4.986 E A 0051  LYS NZ 
C A 0059  ASP OD1 7.300 E A 0053  ARG NH1
C A 0059  ASP OD1 7.107 E A 0053  ARG NH2
C A 0059  ASP OD2 8.056 E A 0053  ARG NH1
C A 0059  ASP OD2 7.215 E A 0053  ARG NH2
C A 0059  ASP OD1 6.727 C A 0058  ARG NH1
C A 0059  ASP OD1 5.538 C A 0058  ARG NH2
C A 0059  ASP OD2 8.333 C A 0058  ARG NH1
C A 0059  ASP OD2 6.718 C A 0058  ARG NH2
C A 0059  ASP OD2 11.93 E A 0062  HIS ND1
C A 0059  ASP OD1 9.191 C A 0120  HIS ND1
C A 0059  ASP OD1 10.96 C A 0120  HIS NE2
C A 0059  ASP OD2 7.285 C A 0120  HIS ND1
C A 0059  ASP OD2 9.049 C A 0120  HIS NE2
H A 0087  GLU OE1 4.471 E A 0085  ARG NH1
H A 0087  GLU OE1 5.302 E A 0085  ARG NH2
H A 0087  GLU OE2 3.165 E A 0085  ARG NH1
H A 0087  GLU OE2 3.775 E A 0085  ARG NH2
H A 0087  GLU OE1 9.117 H A 0086  LYS NZ 
H A 0087  GLU OE2 7.640 H A 0086  LYS NZ 
H A 0087  GLU OE1 11.20 H A 0094  ARG NH1
H A 0087  GLU OE2 11.15 H A 0094  ARG NH1
H A 0087  GLU OE1 9.351 H A 0103  ARG NH1
H A 0087  GLU OE1 8.184 H A 0103  ARG NH2
H A 0087  GLU OE2 11.36 H A 0103  ARG NH1
H A 0087  GLU OE2 10.30 H A 0103  ARG NH2
H A 0091  ASP OD1 9.152 H A 0044  LYS NZ 
H A 0091  ASP OD2 10.69 H A 0044  LYS NZ 
H A 0091  ASP OD1 8.620 E A 0085  ARG NH1
H A 0091  ASP OD1 8.275 E A 0085  ARG NH2
H A 0091  ASP OD2 9.981 E A 0085  ARG NH1
H A 0091  ASP OD2 9.995 E A 0085  ARG NH2
H A 0091  ASP OD1 9.889 H A 0086  LYS NZ 
H A 0091  ASP OD2 11.94 H A 0086  LYS NZ 
H A 0091  ASP OD1 10.41 H A 0093  HIS ND1
H A 0091  ASP OD2 11.19 H A 0093  HIS ND1
H A 0091  ASP OD1 7.479 H A 0094  ARG NH1
H A 0091  ASP OD1 9.245 H A 0094  ARG NH2
H A 0091  ASP OD2 7.870 H A 0094  ARG NH1
H A 0091  ASP OD2 9.247 H A 0094  ARG NH2
H A 0091  ASP OD1 10.75 C A 0097  ARG NH1
H A 0091  ASP OD1 11.28 C A 0097  ARG NH2
H A 0091  ASP OD2 8.896 C A 0097  ARG NH1
H A 0091  ASP OD2 9.456 C A 0097  ARG NH2
H A 0091  ASP OD1 9.808 H A 0103  ARG NH1
H A 0091  ASP OD1 7.848 H A 0103  ARG NH2
H A 0091  ASP OD2 8.298 H A 0103  ARG NH1
H A 0091  ASP OD2 6.384 H A 0103  ARG NH2
C A 0114  GLU OE1 11.93 E A 0062  HIS ND1
C A 0114  GLU OE1 11.21 E A 0062  HIS NE2
C A 0114  GLU OE1 9.574 E A 0082  ARG NH1
C A 0114  GLU OE1 10.62 E A 0082  ARG NH2
C A 0114  GLU OE2 10.31 E A 0082  ARG NH1
C A 0114  GLU OE2 10.96 E A 0082  ARG NH2
C A 0115  GLU OE1 10.89 E A 0062  HIS NE2
C A 0115  GLU OE1 8.217 E A 0082  ARG NH1
C A 0115  GLU OE1 8.882 E A 0082  ARG NH2
C A 0115  GLU OE2 9.358 E A 0082  ARG NH1
C A 0115  GLU OE2 9.738 E A 0082  ARG NH2
C A 0115  GLU OE1 8.034 C A 0098  ARG NH1
C A 0115  GLU OE1 6.119 C A 0098  ARG NH2
C A 0115  GLU OE2 10.05 C A 0098  ARG NH1
C A 0115  GLU OE2 8.220 C A 0098  ARG NH2
C A 0116  ASP OD1 10.05 E A 0062  HIS ND1
C A 0116  ASP OD1 10.28 E A 0062  HIS NE2
C A 0116  ASP OD2 11.23 E A 0062  HIS ND1
C A 0116  ASP OD2 11.48 E A 0062  HIS NE2
C A 0116  ASP OD1 10.48 E A 0082  ARG NH1
C A 0116  ASP OD2 11.68 E A 0082  ARG NH1
C A 0116  ASP OD1 11.66 C A 0098  ARG NH2
C A 0116  ASP OD2 11.34 C A 0098  ARG NH2
C A 0116  ASP OD1 8.909 C A 0120  HIS ND1
C A 0116  ASP OD1 8.318 C A 0120  HIS NE2
C A 0116  ASP OD2 8.308 C A 0120  HIS ND1
C A 0116  ASP OD2 7.387 C A 0120  HIS NE2
C A 0117  GLU OE1 11.65 C A 0120  HIS NE2

CHARGE_REPU 2.00 12.00   112
C A 0010  ARG NH1 3.930 C A 0011  ARG NH1
C A 0010  ARG NH1 3.140 C A 0011  ARG NH2
C A 0010  ARG NH2 5.556 C A 0011  ARG NH1
C A 0010  ARG NH2 4.045 C A 0011  ARG NH2
C A 0010  ARG NH2 11.92 C A 0013  ARG NH2
C A 0010  ARG NH2 10.34 H A 0093  HIS NE2
C A 0011  ARG NH2 11.96 C A 0013  ARG NH1
C A 0011  ARG NH2 11.11 C A 0013  ARG NH2
C A 0013  ARG NH1 6.731 C A 0096  ARG NH1
C A 0013  ARG NH1 7.379 C A 0096  ARG NH2
C A 0013  ARG NH2 6.304 C A 0096  ARG NH1
C A 0013  ARG NH2 6.892 C A 0096  ARG NH2
H A 0017  GLU OE1 6.945 H A 0018  GLU OE1
H A 0017  GLU OE1 7.379 H A 0018  GLU OE2
H A 0017  GLU OE2 5.235 H A 0018  GLU OE1
H A 0017  GLU OE2 5.346 H A 0018  GLU OE2
H A 0038  ARG NH1 7.892 H A 0042  ARG NH1
H A 0038  ARG NH1 5.607 H A 0042  ARG NH2
H A 0038  ARG NH2 5.933 H A 0042  ARG NH1
H A 0038  ARG NH2 3.697 H A 0042  ARG NH2
H A 0040  GLU OE1 9.633 H A 0043  ASP OD1
H A 0040  GLU OE1 9.972 H A 0043  ASP OD2
H A 0040  GLU OE2 8.610 H A 0043  ASP OD1
H A 0040  GLU OE2 9.357 H A 0043  ASP OD2
H A 0040  GLU OE1 10.18 H A 0047  GLU OE1
H A 0040  GLU OE1 11.74 H A 0047  GLU OE2
H A 0040  GLU OE2 8.872 H A 0047  GLU OE1
H A 0040  GLU OE2 10.53 H A 0047  GLU OE2
H A 0042  ARG NH1 11.87 E A 0053  ARG NH1
H A 0043  ASP OD1 2.699 H A 0047  GLU OE1
H A 0043  ASP OD1 2.505 H A 0047  GLU OE2
H A 0043  ASP OD2 4.776 H A 0047  GLU OE1
H A 0043  ASP OD2 4.098 H A 0047  GLU OE2
H A 0044  LYS NZ  11.99 E A 0085  ARG NH2
H A 0044  LYS NZ  9.185 H A 0086  LYS NZ 
H A 0044  LYS NZ  5.643 H A 0093  HIS ND1
H A 0044  LYS NZ  7.172 H A 0093  HIS NE2
H A 0044  LYS NZ  6.351 H A 0094  ARG NH1
H A 0044  LYS NZ  8.291 H A 0094  ARG NH2
E A 0051  LYS NZ  6.193 E A 0053  ARG NH1
E A 0051  LYS NZ  4.185 E A 0053  ARG NH2
E A 0051  LYS NZ  11.24 C A 0058  ARG NH2
E A 0051  LYS NZ  11.98 E A 0062  HIS ND1
E A 0051  LYS NZ  8.590 C A 0120  HIS ND1
E A 0051  LYS NZ  10.53 C A 0120  HIS NE2
E A 0053  ARG NH1 11.67 C A 0058  ARG NH2
E A 0053  ARG NH2 11.92 C A 0058  ARG NH2
C A 0055  ASP OD1 10.94 C A 0059  ASP OD1
C A 0058  ARG NH2 10.70 C A 0120  HIS ND1
C A 0059  ASP OD1 11.61 C A 0116  ASP OD1
C A 0059  ASP OD2 9.976 C A 0116  ASP OD1
C A 0059  ASP OD2 10.83 C A 0116  ASP OD2
E A 0062  HIS ND1 6.045 E A 0082  ARG NH1
E A 0062  HIS ND1 7.916 E A 0082  ARG NH2
E A 0062  HIS NE2 3.962 E A 0082  ARG NH1
E A 0062  HIS NE2 5.756 E A 0082  ARG NH2
E A 0062  HIS ND1 11.76 C A 0098  ARG NH1
E A 0062  HIS ND1 10.29 C A 0098  ARG NH2
E A 0062  HIS NE2 10.73 C A 0098  ARG NH1
E A 0062  HIS NE2 9.114 C A 0098  ARG NH2
E A 0082  ARG NH1 9.933 C A 0098  ARG NH1
E A 0082  ARG NH1 7.987 C A 0098  ARG NH2
E A 0082  ARG NH2 10.59 C A 0098  ARG NH1
E A 0082  ARG NH2 8.821 C A 0098  ARG NH2
E A 0085  ARG NH1 7.136 H A 0086  LYS NZ 
E A 0085  ARG NH2 4.858 H A 0086  LYS NZ 
H A 0086  LYS NZ  11.60 H A 0094  ARG NH1
H A 0087  GLU OE1 4.918 H A 0091  ASP OD1
H A 0087  GLU OE1 5.753 H A 0091  ASP OD2
H A 0087  GLU OE2 6.089 H A 0091  ASP OD1
H A 0087  GLU OE2 7.213 H A 0091  ASP OD2
H A 0093  HIS ND1 8.072 H A 0094  ARG NH1
H A 0093  HIS ND1 9.616 H A 0094  ARG NH2
H A 0093  HIS NE2 10.22 H A 0094  ARG NH1
H A 0093  HIS NE2 11.69 H A 0094  ARG NH2
H A 0093  HIS ND1 8.971 C A 0096  ARG NH1
H A 0093  HIS ND1 9.514 C A 0096  ARG NH2
H A 0093  HIS NE2 9.023 C A 0096  ARG NH1
H A 0093  HIS NE2 10.06 C A 0096  ARG NH2
H A 0094  ARG NH1 11.50 C A 0096  ARG NH2
H A 0094  ARG NH2 11.40 C A 0096  ARG NH2
C A 0096  ARG NH1 10.35 C A 0097  ARG NH2
C A 0096  ARG NH2 10.62 C A 0097  ARG NH1
C A 0096  ARG NH2 8.712 C A 0097  ARG NH2
C A 0097  ARG NH1 10.83 C A 0098  ARG NH1
C A 0097  ARG NH1 8.853 H A 0103  ARG NH1
C A 0097  ARG NH1 7.711 H A 0103  ARG NH2
C A 0097  ARG NH2 10.73 H A 0103  ARG NH1
C A 0097  ARG NH2 9.538 H A 0103  ARG NH2
C A 0114  GLU OE1 10.40 C A 0115  GLU OE1
C A 0114  GLU OE1 10.00 C A 0115  GLU OE2
C A 0114  GLU OE2 10.39 C A 0115  GLU OE1
C A 0114  GLU OE2 9.562 C A 0115  GLU OE2
C A 0114  GLU OE1 7.727 C A 0116  ASP OD1
C A 0114  GLU OE1 9.566 C A 0116  ASP OD2
C A 0114  GLU OE2 9.458 C A 0116  ASP OD1
C A 0114  GLU OE2 11.09 C A 0116  ASP OD2
C A 0114  GLU OE1 11.86 C A 0117  GLU OE1
C A 0114  GLU OE1 10.13 C A 0117  GLU OE2
C A 0114  GLU OE2 10.13 C A 0117  GLU OE2
C A 0115  GLU OE1 9.640 C A 0116  ASP OD1
C A 0115  GLU OE1 9.567 C A 0116  ASP OD2
C A 0115  GLU OE2 10.48 C A 0116  ASP OD1
C A 0115  GLU OE2 10.53 C A 0116  ASP OD2
C A 0115  GLU OE1 10.56 C A 0117  GLU OE1
C A 0115  GLU OE1 9.802 C A 0117  GLU OE2
C A 0115  GLU OE2 10.11 C A 0117  GLU OE1
C A 0115  GLU OE2 9.042 C A 0117  GLU OE2
C A 0116  ASP OD1 9.056 C A 0117  GLU OE1
C A 0116  ASP OD1 8.754 C A 0117  GLU OE2
C A 0116  ASP OD2 8.012 C A 0117  GLU OE1
C A 0116  ASP OD2 8.221 C A 0117  GLU OE2

HB_MM       2.00 3.20   197
C A 0002  SER N   2.250 C A 0001  GLY O  
C A 0003  SER N   2.250 C A 0002  SER O  
C A 0004  GLY N   2.250 C A 0003  SER O  
C A 0005  SER N   2.250 C A 0004  GLY O  
C A 0006  SER N   2.250 C A 0005  SER O  
C A 0007  GLY N   2.250 C A 0006  SER O  
C A 0008  GLU N   2.251 C A 0007  GLY O  
C A 0009  PRO N   2.253 C A 0008  GLU O  
C A 0010  ARG N   2.251 C A 0009  PRO O  
C A 0011  ARG N   2.250 C A 0010  ARG O  
C A 0012  PRO N   2.253 C A 0011  ARG O  
C A 0013  ARG N   2.251 C A 0012  PRO O  
C A 0014  ALA N   2.250 C A 0013  ARG O  
H A 0015  GLY N   2.885 C A 0013  ARG O  
H A 0015  GLY N   2.250 C A 0014  ALA O  
H A 0016  PRO N   2.252 H A 0015  GLY O  
H A 0017  GLU N   2.985 H A 0015  GLY O  
H A 0017  GLU N   2.251 H A 0016  PRO O  
H A 0018  GLU N   2.250 H A 0017  GLU O  
H A 0019  LEU N   2.250 H A 0018  GLU O  
H A 0020  GLY N   2.839 H A 0016  PRO O  
H A 0020  GLY N   2.250 H A 0019  LEU O  
H A 0020  GLY N   2.769 H A 0047  GLU O  
C A 0021  LYS N   2.922 H A 0019  LEU O  
C A 0021  LYS N   2.249 H A 0020  GLY O  
C A 0022  ILE N   2.731 H A 0019  LEU O  
C A 0022  ILE N   2.251 C A 0021  LYS O  
C A 0023  LEU N   2.250 C A 0022  ILE O  
C A 0023  LEU N   2.769 H A 0048  LEU O  
C A 0024  GLN N   2.251 C A 0023  LEU O  
C A 0025  GLY N   2.966 C A 0023  LEU O  
C A 0025  GLY N   2.250 C A 0024  GLN O  
E A 0026  VAL N   3.000 C A 0023  LEU O  
E A 0026  VAL N   2.251 C A 0025  GLY O  
E A 0027  VAL N   2.250 E A 0026  VAL O  
E A 0028  VAL N   2.249 E A 0027  VAL O  
E A 0028  VAL N   2.673 E A 0051  LYS O  
E A 0029  VAL N   2.250 E A 0028  VAL O  
E A 0030  LEU N   2.250 E A 0029  VAL O  
E A 0031  SER N   2.250 E A 0030  LEU O  
C A 0032  GLY N   2.250 E A 0031  SER O  
C A 0033  PHE N   2.250 C A 0032  GLY O  
C A 0034  GLN N   2.251 C A 0033  PHE O  
C A 0035  ASN N   2.250 C A 0034  GLN O  
H A 0036  PRO N   2.252 C A 0035  ASN O  
H A 0037  PHE N   2.250 H A 0036  PRO O  
H A 0038  ARG N   3.060 C A 0034  GLN O  
H A 0038  ARG N   2.250 H A 0037  PHE O  
H A 0039  SER N   2.915 H A 0036  PRO O  
H A 0039  SER N   3.143 H A 0037  PHE O  
H A 0039  SER N   2.250 H A 0038  ARG O  
H A 0040  GLU N   2.847 H A 0036  PRO O  
H A 0040  GLU N   3.103 H A 0037  PHE O  
H A 0040  GLU N   2.251 H A 0039  SER O  
H A 0041  LEU N   2.780 H A 0037  PHE O  
H A 0041  LEU N   2.250 H A 0040  GLU O  
H A 0042  ARG N   3.131 H A 0038  ARG O  
H A 0042  ARG N   3.188 H A 0039  SER O  
H A 0042  ARG N   2.250 H A 0041  LEU O  
H A 0043  ASP N   3.050 H A 0039  SER O  
H A 0043  ASP N   2.250 H A 0042  ARG O  
H A 0044  LYS N   3.167 H A 0042  ARG O  
H A 0044  LYS N   2.249 H A 0043  ASP O  
H A 0045  ALA N   3.072 H A 0041  LEU O  
H A 0045  ALA N   2.776 H A 0042  ARG O  
H A 0045  ALA N   3.059 H A 0043  ASP O  
H A 0045  ALA N   2.250 H A 0044  LYS O  
H A 0046  LEU N   2.963 H A 0042  ARG O  
H A 0046  LEU N   2.669 H A 0043  ASP O  
H A 0046  LEU N   2.250 H A 0045  ALA O  
H A 0047  GLU N   2.983 H A 0043  ASP O  
H A 0047  GLU N   3.084 H A 0044  LYS O  
H A 0047  GLU N   2.251 H A 0046  LEU O  
H A 0048  LEU N   2.250 H A 0047  GLU O  
C A 0049  GLY N   2.760 H A 0046  LEU O  
C A 0049  GLY N   2.783 H A 0047  GLU O  
C A 0049  GLY N   2.250 H A 0048  LEU O  
E A 0050  ALA N   3.171 H A 0045  ALA O  
E A 0050  ALA N   2.249 C A 0049  GLY O  
E A 0051  LYS N   2.801 E A 0026  VAL O  
E A 0051  LYS N   2.250 E A 0050  ALA O  
E A 0052  TYR N   2.251 E A 0051  LYS O  
E A 0053  ARG N   2.250 E A 0052  TYR O  
C A 0054  PRO N   2.252 E A 0053  ARG O  
C A 0055  ASP N   3.142 E A 0053  ARG O  
C A 0055  ASP N   2.250 C A 0054  PRO O  
C A 0056  TRP N   2.250 C A 0055  ASP O  
C A 0057  THR N   3.123 C A 0055  ASP O  
C A 0057  THR N   2.251 C A 0056  TRP O  
C A 0058  ARG N   2.250 C A 0057  THR O  
C A 0059  ASP N   3.058 C A 0057  THR O  
C A 0059  ASP N   2.250 C A 0058  ARG O  
C A 0060  SER N   2.905 C A 0057  THR O  
C A 0060  SER N   2.250 C A 0059  ASP O  
C A 0061  THR N   2.250 C A 0060  SER O  
E A 0062  HIS N   2.261 C A 0061  THR O  
E A 0063  LEU N   2.250 E A 0062  HIS O  
E A 0063  LEU N   3.004 E A 0082  ARG O  
E A 0064  ILE N   2.916 E A 0029  VAL O  
E A 0064  ILE N   2.251 E A 0063  LEU O  
E A 0065  CYS N   2.249 E A 0064  ILE O  
C A 0066  ALA N   2.249 E A 0065  CYS O  
C A 0067  PHE N   2.250 C A 0066  ALA O  
C A 0068  ALA N   2.249 C A 0067  PHE O  
C A 0069  ASN N   2.250 C A 0068  ALA O  
H A 0070  THR N   2.251 C A 0069  ASN O  
H A 0071  PRO N   2.253 H A 0070  THR O  
H A 0072  LYS N   2.249 H A 0071  PRO O  
H A 0073  TYR N   2.249 H A 0072  LYS O  
H A 0074  SER N   2.251 H A 0073  TYR O  
H A 0075  GLN N   2.251 H A 0074  SER O  
H A 0076  VAL N   2.249 H A 0075  GLN O  
H A 0077  LEU N   3.003 H A 0073  TYR O  
H A 0077  LEU N   2.996 H A 0074  SER O  
H A 0077  LEU N   3.178 H A 0075  GLN O  
H A 0077  LEU N   2.249 H A 0076  VAL O  
H A 0078  GLY N   2.975 H A 0074  SER O  
H A 0078  GLY N   2.251 H A 0077  LEU O  
H A 0079  LEU N   2.251 H A 0078  GLY O  
H A 0080  GLY N   2.250 H A 0079  LEU O  
C A 0081  GLY N   3.111 H A 0076  VAL O  
C A 0081  GLY N   2.250 H A 0080  GLY O  
E A 0082  ARG N   2.250 C A 0081  GLY O  
E A 0083  ILE N   3.156 C A 0081  GLY O  
E A 0083  ILE N   2.251 E A 0082  ARG O  
E A 0084  VAL N   3.179 E A 0063  LEU O  
E A 0084  VAL N   2.250 E A 0083  ILE O  
E A 0085  ARG N   2.251 E A 0084  VAL O  
H A 0086  LYS N   2.249 E A 0085  ARG O  
H A 0087  GLU N   2.251 H A 0086  LYS O  
H A 0088  TRP N   2.604 H A 0086  LYS O  
H A 0088  TRP N   2.250 H A 0087  GLU O  
H A 0089  VAL N   2.631 H A 0086  LYS O  
H A 0089  VAL N   2.251 H A 0088  TRP O  
H A 0090  LEU N   3.087 H A 0086  LYS O  
H A 0090  LEU N   2.250 H A 0089  VAL O  
H A 0091  ASP N   2.950 H A 0087  GLU O  
H A 0091  ASP N   2.249 H A 0090  LEU O  
H A 0092  CYS N   2.995 H A 0088  TRP O  
H A 0092  CYS N   3.073 H A 0089  VAL O  
H A 0092  CYS N   2.250 H A 0091  ASP O  
H A 0093  HIS N   2.841 H A 0089  VAL O  
H A 0093  HIS N   2.262 H A 0092  CYS O  
H A 0094  ARG N   2.833 H A 0090  LEU O  
H A 0094  ARG N   2.250 H A 0093  HIS O  
H A 0095  MET N   2.771 H A 0091  ASP O  
H A 0095  MET N   3.050 H A 0093  HIS O  
H A 0095  MET N   2.250 H A 0094  ARG O  
C A 0096  ARG N   2.457 H A 0092  CYS O  
C A 0096  ARG N   2.750 H A 0093  HIS O  
C A 0096  ARG N   2.251 H A 0095  MET O  
C A 0097  ARG N   2.976 H A 0092  CYS O  
C A 0097  ARG N   2.913 H A 0095  MET O  
C A 0097  ARG N   2.250 C A 0096  ARG O  
C A 0098  ARG N   2.251 C A 0097  ARG O  
C A 0099  LEU N   2.249 C A 0098  ARG O  
H A 0100  PRO N   2.253 C A 0099  LEU O  
H A 0101  SER N   2.250 H A 0100  PRO O  
H A 0102  GLN N   2.250 H A 0101  SER O  
H A 0103  ARG N   3.169 H A 0101  SER O  
H A 0103  ARG N   2.251 H A 0102  GLN O  
H A 0104  TYR N   2.745 H A 0101  SER O  
H A 0104  TYR N   2.250 H A 0103  ARG O  
H A 0105  LEU N   3.040 H A 0101  SER O  
H A 0105  LEU N   3.147 H A 0102  GLN O  
H A 0105  LEU N   2.250 H A 0104  TYR O  
C A 0106  MET N   2.812 E A 0083  ILE O  
C A 0106  MET N   2.250 H A 0105  LEU O  
C A 0107  ALA N   2.250 C A 0106  MET O  
C A 0108  GLY N   2.250 C A 0107  ALA O  
C A 0109  PRO N   2.252 C A 0108  GLY O  
C A 0110  GLY N   2.249 C A 0109  PRO O  
C A 0111  SER N   2.250 C A 0110  GLY O  
C A 0112  SER N   3.003 C A 0110  GLY O  
C A 0112  SER N   2.250 C A 0111  SER O  
C A 0113  SER N   3.035 C A 0111  SER O  
C A 0113  SER N   2.251 C A 0112  SER O  
C A 0114  GLU N   3.007 C A 0112  SER O  
C A 0114  GLU N   2.251 C A 0113  SER O  
C A 0115  GLU N   2.250 C A 0114  GLU O  
C A 0116  ASP N   2.250 C A 0115  GLU O  
C A 0117  GLU N   2.251 C A 0116  ASP O  
C A 0118  ALA N   2.250 C A 0117  GLU O  
C A 0119  SER N   2.250 C A 0118  ALA O  
C A 0120  HIS N   2.261 C A 0119  SER O  
C A 0121  SER N   2.250 C A 0120  HIS O  
C A 0122  GLY N   2.250 C A 0121  SER O  
C A 0123  GLY N   2.250 C A 0122  GLY O  
C A 0124  SER N   2.250 C A 0123  GLY O  
C A 0125  GLY N   2.862 C A 0123  GLY O  
C A 0125  GLY N   2.250 C A 0124  SER O  
C A 0126  PRO N   2.253 C A 0125  GLY O  
C A 0127  SER N   2.954 C A 0125  GLY O  
C A 0127  SER N   2.251 C A 0126  PRO O  
C A 0128  SER N   2.250 C A 0127  SER O  
C A 0129  GLY N   2.593 C A 0127  SER O  
C A 0129  GLY N   2.249 C A 0128  SER O  

HB_MS       2.00 3.20    10
C A 0007  GLY N   3.093 C A 0006  SER OG 
E A 0030  LEU O   3.192 E A 0031  SER OG 
H A 0044  LYS N   3.137 H A 0047  GLU OE1
C A 0056  TRP N   2.631 C A 0055  ASP OD1
C A 0057  THR N   2.723 C A 0060  SER OG 
C A 0057  THR O   2.953 C A 0060  SER OG 
E A 0062  HIS N   2.966 C A 0061  THR OG1
C A 0067  PHE O   2.954 H A 0070  THR OG1
C A 0099  LEU O   2.915 H A 0088  TRP NE1
C A 0120  HIS O   3.130 C A 0121  SER OG 

HB_SS       2.00 3.20     2
E A 0062  HIS ND1 2.627 C A 0061  THR OG1
H A 0088  TRP NE1 3.001 H A 0101  SER OG 

AROMATIC    0.00 8.00     7
H A 0038  ARG 6.805 E A 0052  TYR
H A 0042  ARG 4.597 E A 0052  TYR
E A 0082  ARG 5.149 E A 0062  HIS
H A 0086  LYS 6.462 C A 0033  PHE
H A 0103  ARG 5.207 H A 0104  TYR
H A 0044  LYS 7.044 H A 0037  PHE
H A 0086  LYS 4.346 H A 0037  PHE