Complet list of 2fc8 con fileClick here to see the 3D structure Complete list of 2fc8.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80   461
C A 0001  GLY CA  3.796 C A 0002  SER CA 
C A 0001  GLY C   2.434 C A 0002  SER CA 
C A 0001  GLY C   2.860 C A 0002  SER C  
C A 0001  GLY C   3.698 C A 0002  SER CB 
C A 0002  SER C   2.435 C A 0003  SER CA 
C A 0002  SER C   3.614 C A 0003  SER C  
C A 0002  SER C   3.321 C A 0003  SER CB 
C A 0003  SER CA  3.791 C A 0004  GLY CA 
C A 0003  SER C   2.418 C A 0004  GLY CA 
C A 0003  SER C   3.707 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   3.587 C A 0005  SER C  
C A 0004  GLY C   3.361 C A 0005  SER CB 
C A 0005  SER C   2.434 C A 0006  SER CA 
C A 0005  SER C   3.595 C A 0006  SER C  
C A 0005  SER C   3.348 C A 0006  SER CB 
C A 0006  SER CA  3.792 C A 0007  GLY CA 
C A 0006  SER C   2.418 C A 0007  GLY CA 
C A 0006  SER C   3.018 C A 0007  GLY C  
C A 0007  GLY CA  2.866 C A 0008  PRO CD 
C A 0007  GLY C   2.464 C A 0008  PRO CA 
C A 0007  GLY C   3.136 C A 0008  PRO C  
C A 0007  GLY C   3.646 C A 0008  PRO CB 
C A 0007  GLY C   3.636 C A 0008  PRO CG 
C A 0007  GLY C   2.498 C A 0008  PRO CD 
C A 0008  PRO C   2.434 C A 0009  ASN CA 
C A 0008  PRO C   3.104 C A 0009  ASN C  
C A 0008  PRO C   2.904 C A 0009  ASN CB 
C A 0008  PRO CB  3.554 C A 0014  PRO CD 
C A 0008  PRO CG  3.791 C A 0014  PRO CD 
C A 0009  ASN C   2.434 C A 0010  ALA CA 
C A 0009  ASN C   3.624 C A 0010  ALA C  
C A 0009  ASN C   3.291 C A 0010  ALA CB 
C A 0010  ALA C   2.434 C A 0011  ARG CA 
C A 0010  ALA C   3.051 C A 0011  ARG C  
C A 0010  ALA C   3.710 C A 0011  ARG CB 
C A 0011  ARG C   2.435 C A 0012  SER CA 
C A 0011  ARG C   3.405 C A 0012  SER C  
C A 0011  ARG C   3.555 C A 0012  SER CB 
C A 0012  SER C   2.434 C A 0013  GLN CA 
C A 0012  SER C   2.980 C A 0013  GLN C  
C A 0012  SER C   3.714 C A 0013  GLN CB 
C A 0013  GLN CA  2.866 C A 0014  PRO CD 
C A 0013  GLN C   2.464 C A 0014  PRO CA 
C A 0013  GLN C   3.136 C A 0014  PRO C  
C A 0013  GLN C   3.645 C A 0014  PRO CB 
C A 0013  GLN C   3.635 C A 0014  PRO CG 
C A 0013  GLN C   2.498 C A 0014  PRO CD 
C A 0013  GLN CB  3.413 C A 0014  PRO CD 
C A 0014  PRO C   2.435 C A 0015  SER CA 
C A 0014  PRO C   3.409 C A 0015  SER C  
C A 0014  PRO C   3.553 C A 0015  SER CB 
C A 0014  PRO C   3.550 H A 0064  GLU CG 
C A 0014  PRO C   3.563 H A 0064  GLU CD 
C A 0014  PRO CG  3.738 H A 0064  GLU CB 
C A 0015  SER C   2.434 C A 0016  LYS CA 
C A 0015  SER C   3.190 C A 0016  LYS C  
C A 0015  SER C   3.675 C A 0016  LYS CB 
C A 0015  SER CA  3.725 H A 0064  GLU CG 
C A 0015  SER C   3.202 H A 0064  GLU CG 
C A 0015  SER C   3.753 E A 0088  TRP CE3
C A 0015  SER C   3.755 E A 0088  TRP CZ3
C A 0015  SER CB  3.768 E A 0088  TRP CE3
C A 0016  LYS C   2.434 C A 0017  THR CA 
C A 0016  LYS C   3.329 C A 0017  THR C  
C A 0016  LYS C   3.633 C A 0017  THR CB 
C A 0016  LYS CG  3.586 H A 0064  GLU CG 
C A 0017  THR C   2.434 E A 0018  LEU CA 
C A 0017  THR C   3.318 E A 0018  LEU C  
C A 0017  THR C   3.614 E A 0018  LEU CB 
C A 0017  THR CG2 3.449 E A 0058  PHE CB 
C A 0017  THR CG2 3.780 E A 0059  VAL C  
E A 0018  LEU C   2.434 E A 0019  PHE CA 
E A 0018  LEU C   3.210 E A 0019  PHE C  
E A 0018  LEU C   3.668 E A 0019  PHE CB 
E A 0018  LEU CD1 3.787 C A 0061  PHE CE1
E A 0018  LEU CD1 3.687 H A 0067  ALA C  
E A 0018  LEU CD1 3.693 H A 0071  LYS CB 
E A 0018  LEU CD2 3.492 H A 0071  LYS CD 
E A 0018  LEU CG  3.745 E A 0088  TRP CZ3
E A 0018  LEU CD2 3.602 E A 0088  TRP CE3
E A 0018  LEU CD2 3.549 E A 0088  TRP CZ3
E A 0019  PHE C   2.435 E A 0020  VAL CA 
E A 0019  PHE C   3.412 E A 0020  VAL C  
E A 0019  PHE C   3.576 E A 0020  VAL CB 
E A 0019  PHE C   3.673 E A 0020  VAL CG2
E A 0019  PHE CE2 3.649 E A 0021  LYS CB 
E A 0019  PHE CD1 3.760 E A 0058  PHE CD2
E A 0019  PHE CD1 3.227 E A 0058  PHE CE2
E A 0019  PHE CD1 3.376 E A 0058  PHE CZ 
E A 0019  PHE CE1 3.553 E A 0058  PHE CZ 
E A 0020  VAL C   2.434 E A 0021  LYS CA 
E A 0020  VAL C   3.498 E A 0021  LYS C  
E A 0020  VAL C   3.471 E A 0021  LYS CB 
E A 0020  VAL CB  3.745 H A 0032  LEU CD1
E A 0020  VAL CG1 3.447 H A 0032  LEU CD1
E A 0020  VAL CG2 3.710 C A 0036  PHE CE1
E A 0020  VAL CG2 3.214 C A 0036  PHE CZ 
E A 0021  LYS CA  3.792 C A 0022  GLY CA 
E A 0021  LYS C   2.419 C A 0022  GLY CA 
E A 0021  LYS C   3.411 C A 0022  GLY C  
E A 0021  LYS CA  3.791 E A 0056  PHE CB 
E A 0021  LYS CG  3.679 E A 0085  THR CB 
E A 0021  LYS CE  3.724 E A 0085  THR CB 
C A 0022  GLY CA  3.796 C A 0023  LEU CA 
C A 0022  GLY C   2.434 C A 0023  LEU CA 
C A 0022  GLY C   3.309 C A 0023  LEU C  
C A 0022  GLY C   3.620 C A 0023  LEU CB 
C A 0023  LEU C   2.434 C A 0024  SER CA 
C A 0023  LEU C   3.328 C A 0024  SER C  
C A 0023  LEU C   3.608 C A 0024  SER CB 
C A 0023  LEU CB  3.642 C A 0027  THR CB 
C A 0023  LEU CB  3.662 C A 0027  THR CG2
C A 0023  LEU CD1 3.587 C A 0027  THR CG2
C A 0023  LEU CD2 3.643 C A 0027  THR CG2
C A 0023  LEU CD1 3.558 H A 0032  LEU CD1
C A 0023  LEU CB  3.681 C A 0055  GLY C  
C A 0023  LEU CD2 3.607 E A 0079  ILE CB 
C A 0023  LEU CD2 3.238 E A 0079  ILE CD1
C A 0023  LEU CD2 3.255 C A 0084  VAL CG1
C A 0024  SER C   2.434 C A 0025  GLU CA 
C A 0024  SER C   2.869 C A 0025  GLU C  
C A 0024  SER C   3.701 C A 0025  GLU CB 
C A 0025  GLU C   2.434 C A 0026  ASP CA 
C A 0025  GLU C   3.263 C A 0026  ASP C  
C A 0025  GLU C   3.643 C A 0026  ASP CB 
C A 0026  ASP C   2.434 C A 0027  THR CA 
C A 0026  ASP C   2.848 C A 0027  THR C  
C A 0026  ASP C   3.713 C A 0027  THR CB 
C A 0027  THR C   2.434 C A 0028  THR CA 
C A 0027  THR C   3.351 C A 0028  THR C  
C A 0027  THR C   3.621 C A 0028  THR CB 
C A 0027  THR CG2 3.429 H A 0031  THR CG2
C A 0027  THR C   3.791 E A 0044  ILE CD1
C A 0028  THR C   2.433 H A 0029  GLU CA 
C A 0028  THR C   2.923 H A 0029  GLU C  
C A 0028  THR C   3.712 H A 0029  GLU CB 
C A 0028  THR CA  3.464 E A 0044  ILE CD1
C A 0028  THR C   2.950 E A 0044  ILE CD1
H A 0029  GLU C   2.434 H A 0030  GLU CA 
H A 0029  GLU C   3.022 H A 0030  GLU C  
H A 0029  GLU C   3.714 H A 0030  GLU CB 
H A 0029  GLU CA  3.248 E A 0044  ILE CD1
H A 0029  GLU CG  3.519 E A 0044  ILE CB 
H A 0029  GLU CG  3.498 E A 0044  ILE CG1
H A 0029  GLU CG  3.609 E A 0044  ILE CD1
H A 0030  GLU C   2.434 H A 0031  THR CA 
H A 0030  GLU C   3.076 H A 0031  THR C  
H A 0030  GLU C   3.730 H A 0031  THR CB 
H A 0031  THR C   2.434 H A 0032  LEU CA 
H A 0031  THR C   3.130 H A 0032  LEU C  
H A 0031  THR C   3.693 H A 0032  LEU CB 
H A 0031  THR CG2 3.697 E A 0079  ILE CG2
H A 0032  LEU C   2.435 H A 0033  LYS CA 
H A 0032  LEU C   3.049 H A 0033  LYS C  
H A 0032  LEU C   3.711 H A 0033  LYS CB 
H A 0032  LEU CD2 3.600 E A 0044  ILE CG1
H A 0032  LEU CD1 3.256 E A 0079  ILE CD1
H A 0033  LYS C   2.434 H A 0034  GLU CA 
H A 0033  LYS C   2.909 H A 0034  GLU C  
H A 0033  LYS C   3.711 H A 0034  GLU CB 
H A 0033  LYS CA  3.471 E A 0042  ALA CB 
H A 0033  LYS CB  3.323 E A 0042  ALA CB 
H A 0034  GLU C   2.434 H A 0035  SER CA 
H A 0034  GLU C   2.825 H A 0035  SER C  
H A 0034  GLU C   3.683 H A 0035  SER CB 
H A 0035  SER C   2.434 C A 0036  PHE CA 
H A 0035  SER C   3.390 C A 0036  PHE C  
H A 0035  SER C   3.567 C A 0036  PHE CB 
H A 0035  SER C   3.699 C A 0036  PHE CG 
H A 0035  SER C   3.757 C A 0036  PHE CD1
H A 0035  SER CB  3.796 C A 0036  PHE CD1
C A 0036  PHE C   2.433 C A 0037  ASP CA 
C A 0036  PHE C   3.073 C A 0037  ASP C  
C A 0036  PHE C   3.706 C A 0037  ASP CB 
C A 0036  PHE CD1 3.427 E A 0059  VAL CG2
C A 0036  PHE CE1 3.230 E A 0059  VAL CG2
C A 0036  PHE CB  3.734 C A 0061  PHE CZ 
C A 0036  PHE CE2 3.457 E A 0086  LEU CD2
C A 0036  PHE CZ  3.476 E A 0086  LEU CD2
C A 0037  ASP CA  3.792 C A 0038  GLY CA 
C A 0037  ASP C   2.418 C A 0038  GLY CA 
C A 0037  ASP C   3.624 C A 0038  GLY C  
C A 0038  GLY CA  3.797 C A 0039  SER CA 
C A 0038  GLY C   2.434 C A 0039  SER CA 
C A 0038  GLY C   2.915 C A 0039  SER C  
C A 0038  GLY C   3.710 C A 0039  SER CB 
C A 0039  SER C   2.434 C A 0040  VAL CA 
C A 0039  SER C   3.417 C A 0040  VAL C  
C A 0039  SER C   3.571 C A 0040  VAL CB 
C A 0039  SER C   3.702 C A 0040  VAL CG1
C A 0039  SER CB  3.231 E A 0059  VAL CG1
C A 0039  SER CA  3.350 C A 0061  PHE CD2
C A 0039  SER CA  3.281 C A 0061  PHE CE2
C A 0039  SER CB  3.687 C A 0061  PHE CD2
C A 0039  SER CB  3.215 C A 0061  PHE CE2
C A 0039  SER CB  3.562 C A 0061  PHE CZ 
C A 0040  VAL C   2.434 E A 0041  ARG CA 
C A 0040  VAL C   3.673 E A 0041  ARG C  
C A 0040  VAL C   3.196 E A 0041  ARG CB 
C A 0040  VAL C   3.154 E A 0041  ARG CG 
E A 0041  ARG C   2.433 E A 0042  ALA CA 
E A 0041  ARG C   3.628 E A 0042  ALA C  
E A 0041  ARG C   3.284 E A 0042  ALA CB 
E A 0042  ALA C   2.434 E A 0043  ARG CA 
E A 0042  ALA C   3.590 E A 0043  ARG C  
E A 0042  ALA C   3.356 E A 0043  ARG CB 
E A 0042  ALA C   3.293 E A 0043  ARG CG 
E A 0043  ARG C   2.433 E A 0044  ILE CA 
E A 0043  ARG C   3.594 E A 0044  ILE C  
E A 0043  ARG C   3.378 E A 0044  ILE CB 
E A 0043  ARG C   3.453 E A 0044  ILE CG1
E A 0044  ILE C   2.434 E A 0045  VAL CA 
E A 0044  ILE C   3.173 E A 0045  VAL C  
E A 0044  ILE C   3.706 E A 0045  VAL CB 
E A 0045  VAL C   2.434 C A 0046  THR CA 
E A 0045  VAL C   3.608 C A 0046  THR C  
E A 0045  VAL C   3.359 C A 0046  THR CB 
E A 0045  VAL C   3.402 C A 0046  THR CG2
E A 0045  VAL CG2 3.350 C A 0054  LYS CB 
E A 0045  VAL CG2 3.577 C A 0054  LYS CG 
E A 0045  VAL CG2 3.304 E A 0056  PHE CD2
E A 0045  VAL CG2 3.148 E A 0056  PHE CE2
E A 0045  VAL CG2 3.536 E A 0056  PHE CZ 
C A 0046  THR C   2.434 C A 0047  ASP CA 
C A 0046  THR C   3.113 C A 0047  ASP C  
C A 0046  THR C   3.697 C A 0047  ASP CB 
C A 0046  THR C   3.650 C A 0054  LYS CG 
C A 0047  ASP C   2.434 C A 0048  ARG CA 
C A 0047  ASP C   3.292 C A 0048  ARG C  
C A 0047  ASP C   3.629 C A 0048  ARG CB 
C A 0047  ASP CA  3.774 C A 0054  LYS CD 
C A 0047  ASP CB  3.586 C A 0054  LYS CD 
C A 0048  ARG C   2.433 C A 0049  GLU CA 
C A 0048  ARG C   3.219 C A 0049  GLU C  
C A 0048  ARG C   3.665 C A 0049  GLU CB 
C A 0049  GLU C   2.433 C A 0050  THR CA 
C A 0049  GLU C   3.237 C A 0050  THR C  
C A 0049  GLU C   3.681 C A 0050  THR CB 
C A 0050  THR CA  3.791 C A 0051  GLY CA 
C A 0050  THR C   2.418 C A 0051  GLY CA 
C A 0050  THR C   3.183 C A 0051  GLY C  
C A 0051  GLY CA  3.797 C A 0052  SER CA 
C A 0051  GLY C   2.434 C A 0052  SER CA 
C A 0051  GLY C   3.522 C A 0052  SER C  
C A 0051  GLY C   3.445 C A 0052  SER CB 
C A 0052  SER C   2.434 C A 0053  SER CA 
C A 0052  SER C   2.918 C A 0053  SER C  
C A 0052  SER C   3.711 C A 0053  SER CB 
C A 0053  SER C   2.434 C A 0054  LYS CA 
C A 0053  SER C   2.934 C A 0054  LYS C  
C A 0053  SER C   3.713 C A 0054  LYS CB 
C A 0054  LYS CA  3.792 C A 0055  GLY CA 
C A 0054  LYS C   2.418 C A 0055  GLY CA 
C A 0054  LYS C   3.565 C A 0055  GLY C  
C A 0054  LYS CB  3.122 E A 0056  PHE CE1
C A 0054  LYS CB  3.369 E A 0056  PHE CZ 
C A 0054  LYS CE  3.600 E A 0056  PHE CZ 
C A 0055  GLY CA  3.797 E A 0056  PHE CA 
C A 0055  GLY CA  3.730 E A 0056  PHE CD1
C A 0055  GLY C   2.434 E A 0056  PHE CA 
C A 0055  GLY C   3.702 E A 0056  PHE C  
C A 0055  GLY C   3.102 E A 0056  PHE CB 
C A 0055  GLY C   3.459 E A 0056  PHE CG 
C A 0055  GLY C   3.121 E A 0056  PHE CD1
E A 0056  PHE CA  3.792 E A 0057  GLY CA 
E A 0056  PHE C   2.418 E A 0057  GLY CA 
E A 0056  PHE C   3.676 E A 0057  GLY C  
E A 0057  GLY CA  3.797 E A 0058  PHE CA 
E A 0057  GLY CA  3.467 E A 0058  PHE CD1
E A 0057  GLY C   2.435 E A 0058  PHE CA 
E A 0057  GLY C   3.670 E A 0058  PHE C  
E A 0057  GLY C   3.208 E A 0058  PHE CB 
E A 0057  GLY C   3.052 E A 0058  PHE CG 
E A 0057  GLY C   2.699 E A 0058  PHE CD1
E A 0057  GLY C   3.510 E A 0058  PHE CE1
E A 0058  PHE C   2.434 E A 0059  VAL CA 
E A 0058  PHE C   3.532 E A 0059  VAL C  
E A 0058  PHE C   3.461 E A 0059  VAL CB 
E A 0058  PHE C   3.486 E A 0059  VAL CG2
E A 0059  VAL C   2.434 E A 0060  ASP CA 
E A 0059  VAL C   3.137 E A 0060  ASP C  
E A 0059  VAL C   3.692 E A 0060  ASP CB 
E A 0059  VAL C   3.769 C A 0061  PHE CD1
E A 0059  VAL C   3.787 C A 0061  PHE CE1
E A 0059  VAL CB  3.489 C A 0061  PHE CE1
E A 0059  VAL CG1 3.723 C A 0061  PHE CD1
E A 0059  VAL CG1 2.934 C A 0061  PHE CE1
E A 0059  VAL CG1 3.075 C A 0061  PHE CZ 
E A 0060  ASP C   2.434 C A 0061  PHE CA 
E A 0060  ASP C   3.542 C A 0061  PHE C  
E A 0060  ASP C   3.421 C A 0061  PHE CB 
E A 0060  ASP C   3.556 C A 0061  PHE CG 
E A 0060  ASP C   3.534 C A 0061  PHE CD1
C A 0061  PHE C   2.435 C A 0062  ASN CA 
C A 0061  PHE C   2.983 C A 0062  ASN C  
C A 0061  PHE C   3.716 C A 0062  ASN CB 
C A 0061  PHE CG  3.525 H A 0067  ALA CA 
C A 0061  PHE CG  3.624 H A 0067  ALA CB 
C A 0061  PHE CD1 3.671 H A 0067  ALA CA 
C A 0061  PHE CD1 3.467 H A 0067  ALA CB 
C A 0061  PHE CD2 3.734 H A 0067  ALA CA 
C A 0061  PHE CE2 3.661 H A 0070  ALA CB 
C A 0061  PHE CZ  3.776 H A 0070  ALA CB 
C A 0062  ASN C   2.435 C A 0063  SER CA 
C A 0062  ASN C   3.688 C A 0063  SER C  
C A 0062  ASN C   3.152 C A 0063  SER CB 
C A 0062  ASN CG  3.691 H A 0066  ASP CB 
C A 0062  ASN CG  3.402 H A 0066  ASP CG 
C A 0063  SER C   2.434 H A 0064  GLU CA 
C A 0063  SER C   2.900 H A 0064  GLU C  
C A 0063  SER C   3.709 H A 0064  GLU CB 
H A 0064  GLU C   2.433 H A 0065  GLU CA 
H A 0064  GLU C   2.943 H A 0065  GLU C  
H A 0064  GLU C   3.714 H A 0065  GLU CB 
H A 0065  GLU C   2.433 H A 0066  ASP CA 
H A 0065  GLU C   2.918 H A 0066  ASP C  
H A 0065  GLU C   3.710 H A 0066  ASP CB 
H A 0066  ASP C   2.433 H A 0067  ALA CA 
H A 0066  ASP C   2.990 H A 0067  ALA C  
H A 0066  ASP C   3.707 H A 0067  ALA CB 
H A 0067  ALA C   2.434 H A 0068  LYS CA 
H A 0067  ALA C   2.954 H A 0068  LYS C  
H A 0067  ALA C   3.713 H A 0068  LYS CB 
H A 0067  ALA CB  3.660 E A 0088  TRP CZ3
H A 0068  LYS C   2.433 H A 0069  ALA CA 
H A 0068  LYS C   2.911 H A 0069  ALA C  
H A 0068  LYS C   3.701 H A 0069  ALA CB 
H A 0068  LYS CA  3.735 E A 0088  TRP CZ2
H A 0068  LYS CA  3.398 E A 0088  TRP CH2
H A 0068  LYS CB  3.733 E A 0088  TRP CZ2
H A 0068  LYS CB  3.691 E A 0088  TRP CH2
H A 0069  ALA C   2.433 H A 0070  ALA CA 
H A 0069  ALA C   3.211 H A 0070  ALA C  
H A 0069  ALA C   3.657 H A 0070  ALA CB 
H A 0070  ALA C   2.434 H A 0071  LYS CA 
H A 0070  ALA C   3.050 H A 0071  LYS C  
H A 0070  ALA C   3.710 H A 0071  LYS CB 
H A 0071  LYS C   2.434 H A 0072  GLU CA 
H A 0071  LYS C   2.997 H A 0072  GLU C  
H A 0071  LYS C   3.716 H A 0072  GLU CB 
H A 0071  LYS CA  3.553 E A 0086  LEU CD1
H A 0071  LYS C   3.699 E A 0086  LEU CD1
H A 0071  LYS CE  3.189 E A 0088  TRP CE2
H A 0071  LYS CE  3.191 E A 0088  TRP CZ2
H A 0072  GLU C   2.433 H A 0073  ALA CA 
H A 0072  GLU C   3.036 H A 0073  ALA C  
H A 0072  GLU C   3.703 H A 0073  ALA CB 
H A 0072  GLU C   3.692 C A 0075  GLU CB 
H A 0072  GLU C   3.709 C A 0075  GLU CG 
H A 0072  GLU C   3.625 C A 0075  GLU CD 
H A 0073  ALA C   2.434 H A 0074  MET CA 
H A 0073  ALA C   3.235 H A 0074  MET C  
H A 0073  ALA C   3.657 H A 0074  MET CB 
H A 0074  MET C   2.433 C A 0075  GLU CA 
H A 0074  MET C   2.848 C A 0075  GLU C  
H A 0074  MET C   3.693 C A 0075  GLU CB 
H A 0074  MET CE  3.565 E A 0079  ILE CG1
H A 0074  MET CE  3.598 C A 0084  VAL CG2
H A 0074  MET C   3.336 E A 0086  LEU CD1
H A 0074  MET CB  3.465 E A 0086  LEU CD1
C A 0075  GLU C   2.434 C A 0076  ASP CA 
C A 0075  GLU C   3.430 C A 0076  ASP C  
C A 0075  GLU C   3.533 C A 0076  ASP CB 
C A 0076  ASP CA  3.792 C A 0077  GLY CA 
C A 0076  ASP C   2.418 C A 0077  GLY CA 
C A 0076  ASP C   3.204 C A 0077  GLY C  
C A 0077  GLY CA  3.797 E A 0078  GLU CA 
C A 0077  GLY C   2.434 E A 0078  GLU CA 
C A 0077  GLY C   3.564 E A 0078  GLU C  
C A 0077  GLY C   3.395 E A 0078  GLU CB 
E A 0078  GLU C   2.433 E A 0079  ILE CA 
E A 0078  GLU C   3.194 E A 0079  ILE C  
E A 0078  GLU C   3.697 E A 0079  ILE CB 
E A 0078  GLU CA  3.603 E A 0082  ASN C  
E A 0078  GLU CB  3.214 E A 0082  ASN C  
E A 0078  GLU CB  3.584 E A 0083  LYS CA 
E A 0079  ILE C   2.433 C A 0080  ASP CA 
E A 0079  ILE C   2.920 C A 0080  ASP C  
E A 0079  ILE C   3.088 C A 0080  ASP CB 
E A 0079  ILE CG1 3.641 C A 0084  VAL CG1
C A 0080  ASP CA  3.792 C A 0081  GLY CA 
C A 0080  ASP C   2.418 C A 0081  GLY CA 
C A 0080  ASP C   3.013 C A 0081  GLY C  
C A 0081  GLY CA  3.797 E A 0082  ASN CA 
C A 0081  GLY C   2.435 E A 0082  ASN CA 
C A 0081  GLY C   3.585 E A 0082  ASN C  
C A 0081  GLY C   3.366 E A 0082  ASN CB 
C A 0081  GLY C   3.577 E A 0082  ASN CG 
E A 0082  ASN C   2.434 E A 0083  LYS CA 
E A 0082  ASN C   3.046 E A 0083  LYS C  
E A 0082  ASN C   3.711 E A 0083  LYS CB 
E A 0083  LYS C   2.434 C A 0084  VAL CA 
E A 0083  LYS C   3.505 C A 0084  VAL C  
E A 0083  LYS C   3.492 C A 0084  VAL CB 
E A 0083  LYS C   3.519 C A 0084  VAL CG1
C A 0084  VAL C   2.433 E A 0085  THR CA 
C A 0084  VAL C   3.439 E A 0085  THR C  
C A 0084  VAL C   3.553 E A 0085  THR CB 
E A 0085  THR C   2.434 E A 0086  LEU CA 
E A 0085  THR C   3.291 E A 0086  LEU C  
E A 0085  THR C   3.630 E A 0086  LEU CB 
E A 0086  LEU C   2.434 E A 0087  ASP CA 
E A 0086  LEU C   3.628 E A 0087  ASP C  
E A 0086  LEU C   3.292 E A 0087  ASP CB 
E A 0087  ASP C   2.434 E A 0088  TRP CA 
E A 0087  ASP C   3.036 E A 0088  TRP C  
E A 0087  ASP C   3.711 E A 0088  TRP CB 
E A 0088  TRP C   2.434 C A 0089  ALA CA 
E A 0088  TRP C   2.982 C A 0089  ALA C  
E A 0088  TRP C   3.706 C A 0089  ALA CB 
C A 0089  ALA C   2.434 C A 0090  LYS CA 
C A 0089  ALA C   3.574 C A 0090  LYS C  
C A 0089  ALA C   3.380 C A 0090  LYS CB 
C A 0090  LYS CA  2.868 C A 0091  PRO CD 
C A 0090  LYS C   2.465 C A 0091  PRO CA 
C A 0090  LYS C   3.136 C A 0091  PRO C  
C A 0090  LYS C   3.646 C A 0091  PRO CB 
C A 0090  LYS C   3.636 C A 0091  PRO CG 
C A 0090  LYS C   2.499 C A 0091  PRO CD 
C A 0090  LYS CB  3.613 C A 0091  PRO CD 
C A 0090  LYS CG  3.299 C A 0091  PRO CD 
C A 0091  PRO C   2.434 C A 0092  LYS CA 
C A 0091  PRO C   3.588 C A 0092  LYS C  
C A 0091  PRO C   3.361 C A 0092  LYS CB 
C A 0092  LYS CA  3.792 C A 0093  GLY CA 
C A 0092  LYS C   2.418 C A 0093  GLY CA 
C A 0092  LYS C   3.578 C A 0093  GLY C  
C A 0093  GLY CA  3.797 C A 0094  GLU CA 
C A 0093  GLY C   2.433 C A 0094  GLU CA 
C A 0093  GLY C   3.150 C A 0094  GLU C  
C A 0093  GLY C   3.689 C A 0094  GLU CB 
C A 0094  GLU CA  3.792 C A 0095  GLY CA 
C A 0094  GLU C   2.418 C A 0095  GLY CA 
C A 0094  GLU C   3.706 C A 0095  GLY C  
C A 0095  GLY CA  3.784 C A 0096  GLY CA 
C A 0095  GLY C   2.418 C A 0096  GLY CA 
C A 0095  GLY C   3.709 C A 0096  GLY C  
C A 0096  GLY CA  3.796 C A 0097  SER CA 
C A 0096  GLY C   2.434 C A 0097  SER CA 
C A 0096  GLY C   3.502 C A 0097  SER C  
C A 0096  GLY C   3.467 C A 0097  SER CB 
C A 0097  SER CA  3.792 C A 0098  GLY CA 
C A 0097  SER C   2.418 C A 0098  GLY CA 
C A 0097  SER C   3.652 C A 0098  GLY C  
C A 0098  GLY CA  2.867 C A 0099  PRO CD 
C A 0098  GLY C   2.463 C A 0099  PRO CA 
C A 0098  GLY C   3.136 C A 0099  PRO C  
C A 0098  GLY C   3.646 C A 0099  PRO CB 
C A 0098  GLY C   3.635 C A 0099  PRO CG 
C A 0098  GLY C   2.498 C A 0099  PRO CD 
C A 0099  PRO C   2.434 C A 0100  SER CA 
C A 0099  PRO C   3.680 C A 0100  SER C  
C A 0099  PRO C   3.176 C A 0100  SER CB 
C A 0100  SER C   2.434 C A 0101  SER CA 
C A 0100  SER C   3.373 C A 0101  SER C  
C A 0100  SER C   3.579 C A 0101  SER CB 
C A 0101  SER CA  3.792 C A 0102  GLY CA 
C A 0101  SER C   2.418 C A 0102  GLY CA 
C A 0101  SER C   3.540 C A 0102  GLY C  

CHARGE_ATTR 2.00 12.00    76
C A 0025  GLU OE1 8.542 C A 0054  LYS NZ 
C A 0025  GLU OE2 7.507 C A 0054  LYS NZ 
H A 0029  GLU OE1 11.93 H A 0033  LYS NZ 
H A 0029  GLU OE2 11.32 H A 0033  LYS NZ 
H A 0029  GLU OE1 10.09 E A 0041  ARG NH1
H A 0029  GLU OE1 11.78 E A 0041  ARG NH2
H A 0029  GLU OE2 8.794 E A 0041  ARG NH1
H A 0029  GLU OE2 10.67 E A 0041  ARG NH2
H A 0029  GLU OE1 5.928 E A 0043  ARG NH1
H A 0029  GLU OE1 7.675 E A 0043  ARG NH2
H A 0029  GLU OE2 4.402 E A 0043  ARG NH1
H A 0029  GLU OE2 6.095 E A 0043  ARG NH2
H A 0030  GLU OE1 8.986 H A 0033  LYS NZ 
H A 0030  GLU OE2 9.934 H A 0033  LYS NZ 
H A 0030  GLU OE1 11.07 E A 0041  ARG NH1
H A 0030  GLU OE1 11.98 E A 0041  ARG NH2
H A 0030  GLU OE1 9.856 E A 0043  ARG NH1
H A 0030  GLU OE1 11.92 E A 0043  ARG NH2
H A 0030  GLU OE2 11.37 E A 0043  ARG NH1
H A 0034  GLU OE1 3.686 H A 0033  LYS NZ 
H A 0034  GLU OE2 5.163 H A 0033  LYS NZ 
C A 0037  ASP OD1 9.876 H A 0033  LYS NZ 
C A 0037  ASP OD2 9.631 H A 0033  LYS NZ 
C A 0047  ASP OD1 9.188 C A 0048  ARG NH1
C A 0047  ASP OD1 10.25 C A 0048  ARG NH2
C A 0047  ASP OD2 10.12 C A 0048  ARG NH1
C A 0047  ASP OD2 11.02 C A 0048  ARG NH2
C A 0047  ASP OD1 4.624 C A 0054  LYS NZ 
C A 0047  ASP OD2 5.563 C A 0054  LYS NZ 
C A 0049  GLU OE1 8.836 C A 0054  LYS NZ 
C A 0049  GLU OE2 8.663 C A 0054  LYS NZ 
E A 0060  ASP OD1 10.49 C A 0016  LYS NZ 
E A 0060  ASP OD2 9.779 C A 0016  LYS NZ 
E A 0060  ASP OD1 11.69 H A 0033  LYS NZ 
E A 0060  ASP OD2 11.92 H A 0033  LYS NZ 
E A 0060  ASP OD1 8.860 E A 0041  ARG NH1
E A 0060  ASP OD1 10.46 E A 0041  ARG NH2
E A 0060  ASP OD2 7.532 E A 0041  ARG NH1
E A 0060  ASP OD2 9.064 E A 0041  ARG NH2
E A 0060  ASP OD1 8.088 E A 0043  ARG NH1
E A 0060  ASP OD1 8.044 E A 0043  ARG NH2
E A 0060  ASP OD2 7.897 E A 0043  ARG NH1
E A 0060  ASP OD2 7.834 E A 0043  ARG NH2
H A 0064  GLU OE1 6.470 C A 0016  LYS NZ 
H A 0064  GLU OE2 4.285 C A 0016  LYS NZ 
H A 0064  GLU OE1 9.223 H A 0068  LYS NZ 
H A 0064  GLU OE2 11.12 H A 0068  LYS NZ 
H A 0064  GLU OE1 11.42 H A 0071  LYS NZ 
H A 0064  GLU OE1 11.85 C A 0090  LYS NZ 
H A 0065  GLU OE1 10.96 C A 0016  LYS NZ 
H A 0065  GLU OE1 11.39 H A 0068  LYS NZ 
H A 0065  GLU OE2 10.71 H A 0068  LYS NZ 
H A 0066  ASP OD2 11.77 H A 0033  LYS NZ 
H A 0072  GLU OE1 6.625 H A 0068  LYS NZ 
H A 0072  GLU OE2 5.374 H A 0068  LYS NZ 
H A 0072  GLU OE1 7.517 H A 0071  LYS NZ 
H A 0072  GLU OE2 6.006 H A 0071  LYS NZ 
C A 0075  GLU OE1 10.01 H A 0068  LYS NZ 
C A 0075  GLU OE2 11.24 H A 0068  LYS NZ 
C A 0075  GLU OE1 7.847 H A 0071  LYS NZ 
C A 0075  GLU OE2 9.324 H A 0071  LYS NZ 
C A 0076  ASP OD1 11.90 E A 0021  LYS NZ 
C A 0076  ASP OD1 7.674 E A 0083  LYS NZ 
C A 0076  ASP OD2 9.587 E A 0083  LYS NZ 
E A 0078  GLU OE1 9.396 E A 0083  LYS NZ 
E A 0078  GLU OE2 10.20 E A 0083  LYS NZ 
E A 0087  ASP OD1 8.871 E A 0021  LYS NZ 
E A 0087  ASP OD2 9.264 E A 0021  LYS NZ 
E A 0087  ASP OD1 10.23 H A 0068  LYS NZ 
E A 0087  ASP OD2 11.31 H A 0068  LYS NZ 
E A 0087  ASP OD1 6.717 H A 0071  LYS NZ 
E A 0087  ASP OD2 8.162 H A 0071  LYS NZ 
E A 0087  ASP OD1 10.55 C A 0090  LYS NZ 
E A 0087  ASP OD2 9.213 C A 0090  LYS NZ 
E A 0087  ASP OD1 10.72 C A 0092  LYS NZ 
E A 0087  ASP OD2 9.745 C A 0092  LYS NZ 

CHARGE_REPU 2.00 12.00    83
C A 0011  ARG NH1 8.966 C A 0090  LYS NZ 
C A 0011  ARG NH2 10.55 C A 0090  LYS NZ 
C A 0011  ARG NH1 11.23 C A 0092  LYS NZ 
C A 0011  ARG NH2 11.38 C A 0092  LYS NZ 
E A 0021  LYS NZ  5.701 E A 0083  LYS NZ 
C A 0025  GLU OE1 7.085 C A 0026  ASP OD1
C A 0025  GLU OE1 9.040 C A 0026  ASP OD2
C A 0025  GLU OE2 7.770 C A 0026  ASP OD1
C A 0025  GLU OE2 9.698 C A 0026  ASP OD2
C A 0025  GLU OE1 8.953 C A 0047  ASP OD1
C A 0025  GLU OE1 7.541 C A 0047  ASP OD2
C A 0025  GLU OE2 8.925 C A 0047  ASP OD1
C A 0025  GLU OE2 7.980 C A 0047  ASP OD2
C A 0025  GLU OE1 11.35 C A 0049  GLU OE1
C A 0025  GLU OE1 9.518 C A 0049  GLU OE2
C A 0025  GLU OE2 10.53 C A 0049  GLU OE2
C A 0025  GLU OE2 11.93 C A 0080  ASP OD2
C A 0026  ASP OD1 7.657 C A 0080  ASP OD1
C A 0026  ASP OD1 8.510 C A 0080  ASP OD2
C A 0026  ASP OD2 7.091 C A 0080  ASP OD1
C A 0026  ASP OD2 8.168 C A 0080  ASP OD2
H A 0029  GLU OE1 4.908 H A 0030  GLU OE1
H A 0029  GLU OE1 6.377 H A 0030  GLU OE2
H A 0029  GLU OE2 6.048 H A 0030  GLU OE1
H A 0029  GLU OE2 7.850 H A 0030  GLU OE2
H A 0029  GLU OE1 10.98 E A 0060  ASP OD1
H A 0029  GLU OE1 11.65 E A 0060  ASP OD2
H A 0029  GLU OE2 8.813 E A 0060  ASP OD1
H A 0029  GLU OE2 9.493 E A 0060  ASP OD2
H A 0029  GLU OE1 12.00 C A 0080  ASP OD2
H A 0030  GLU OE1 8.893 H A 0034  GLU OE1
H A 0030  GLU OE1 9.857 H A 0034  GLU OE2
H A 0030  GLU OE2 9.788 H A 0034  GLU OE1
H A 0030  GLU OE2 10.33 H A 0034  GLU OE2
H A 0030  GLU OE1 11.19 C A 0080  ASP OD1
H A 0030  GLU OE1 10.01 C A 0080  ASP OD2
H A 0030  GLU OE2 11.54 C A 0080  ASP OD1
H A 0030  GLU OE2 10.74 C A 0080  ASP OD2
H A 0033  LYS NZ  9.895 E A 0041  ARG NH1
H A 0033  LYS NZ  9.457 E A 0041  ARG NH2
H A 0034  GLU OE1 7.124 C A 0037  ASP OD1
H A 0034  GLU OE1 7.304 C A 0037  ASP OD2
H A 0034  GLU OE2 7.053 C A 0037  ASP OD1
H A 0034  GLU OE2 6.940 C A 0037  ASP OD2
H A 0034  GLU OE1 11.90 C A 0080  ASP OD2
C A 0037  ASP OD1 11.27 H A 0066  ASP OD2
C A 0037  ASP OD2 10.77 H A 0066  ASP OD2
E A 0041  ARG NH1 7.019 E A 0043  ARG NH1
E A 0041  ARG NH1 8.479 E A 0043  ARG NH2
E A 0041  ARG NH2 9.263 E A 0043  ARG NH1
E A 0041  ARG NH2 10.77 E A 0043  ARG NH2
C A 0047  ASP OD1 6.059 C A 0049  GLU OE1
C A 0047  ASP OD1 5.956 C A 0049  GLU OE2
C A 0047  ASP OD2 5.211 C A 0049  GLU OE1
C A 0047  ASP OD2 4.382 C A 0049  GLU OE2
H A 0064  GLU OE1 7.952 H A 0065  GLU OE1
H A 0064  GLU OE1 9.200 H A 0065  GLU OE2
H A 0064  GLU OE2 8.657 H A 0065  GLU OE1
H A 0064  GLU OE2 10.26 H A 0065  GLU OE2
H A 0064  GLU OE1 11.00 H A 0066  ASP OD1
H A 0064  GLU OE2 11.14 H A 0066  ASP OD1
H A 0065  GLU OE1 6.263 H A 0066  ASP OD1
H A 0065  GLU OE1 8.453 H A 0066  ASP OD2
H A 0065  GLU OE2 6.567 H A 0066  ASP OD1
H A 0065  GLU OE2 8.675 H A 0066  ASP OD2
H A 0065  GLU OE2 11.79 H A 0072  GLU OE1
H A 0068  LYS NZ  4.420 H A 0071  LYS NZ 
H A 0072  GLU OE1 6.389 C A 0075  GLU OE1
H A 0072  GLU OE1 6.512 C A 0075  GLU OE2
H A 0072  GLU OE2 5.718 C A 0075  GLU OE1
H A 0072  GLU OE2 6.581 C A 0075  GLU OE2
C A 0075  GLU OE1 7.788 C A 0076  ASP OD1
C A 0075  GLU OE1 7.888 C A 0076  ASP OD2
C A 0075  GLU OE2 7.931 C A 0076  ASP OD1
C A 0075  GLU OE2 7.440 C A 0076  ASP OD2
C A 0076  ASP OD1 6.550 E A 0078  GLU OE1
C A 0076  ASP OD1 8.630 E A 0078  GLU OE2
C A 0076  ASP OD2 5.943 E A 0078  GLU OE1
C A 0076  ASP OD2 8.128 E A 0078  GLU OE2
E A 0078  GLU OE1 11.81 C A 0080  ASP OD2
E A 0078  GLU OE2 10.27 C A 0080  ASP OD1
E A 0078  GLU OE2 10.37 C A 0080  ASP OD2
C A 0090  LYS NZ  7.414 C A 0092  LYS NZ 

HB_MM       2.00 3.20   154
C A 0002  SER N   2.250 C A 0001  GLY O  
C A 0003  SER N   2.668 C A 0001  GLY O  
C A 0003  SER N   2.251 C A 0002  SER O  
C A 0004  GLY N   2.249 C A 0003  SER O  
C A 0005  SER N   2.251 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  PRO N   2.252 C A 0007  GLY O  
C A 0009  ASN N   2.250 C A 0008  PRO O  
C A 0010  ALA N   2.250 C A 0009  ASN O  
C A 0011  ARG N   2.250 C A 0010  ALA O  
C A 0012  SER N   2.250 C A 0011  ARG O  
C A 0013  GLN N   2.251 C A 0012  SER O  
C A 0014  PRO N   2.252 C A 0013  GLN O  
C A 0015  SER N   2.250 C A 0014  PRO O  
C A 0016  LYS N   2.249 C A 0015  SER O  
C A 0017  THR N   2.250 C A 0016  LYS O  
E A 0018  LEU N   2.250 C A 0017  THR O  
E A 0018  LEU N   3.183 E A 0059  VAL O  
E A 0019  PHE N   2.251 E A 0018  LEU O  
E A 0019  PHE N   2.697 E A 0087  ASP O  
E A 0020  VAL N   2.250 E A 0019  PHE O  
E A 0021  LYS N   2.250 E A 0020  VAL O  
E A 0021  LYS N   3.156 E A 0085  THR O  
C A 0022  GLY N   2.250 E A 0021  LYS O  
C A 0022  GLY N   3.182 C A 0055  GLY O  
C A 0023  LEU N   2.250 C A 0022  GLY O  
C A 0023  LEU N   2.775 C A 0055  GLY O  
C A 0024  SER N   2.250 C A 0023  LEU O  
C A 0025  GLU N   2.249 C A 0024  SER O  
C A 0026  ASP N   2.521 C A 0024  SER O  
C A 0026  ASP N   2.250 C A 0025  GLU O  
C A 0027  THR N   2.448 C A 0024  SER O  
C A 0027  THR N   2.251 C A 0026  ASP O  
C A 0028  THR N   2.882 C A 0026  ASP O  
C A 0028  THR N   2.251 C A 0027  THR O  
H A 0029  GLU N   2.250 C A 0028  THR O  
H A 0030  GLU N   2.807 C A 0028  THR O  
H A 0030  GLU N   2.251 H A 0029  GLU O  
H A 0031  THR N   2.928 C A 0028  THR O  
H A 0031  THR N   2.250 H A 0030  GLU O  
H A 0032  LEU N   3.069 C A 0028  THR O  
H A 0032  LEU N   2.250 H A 0031  THR O  
H A 0033  LYS N   2.850 H A 0029  GLU O  
H A 0033  LYS N   2.249 H A 0032  LEU O  
H A 0034  GLU N   2.251 H A 0033  LYS O  
H A 0035  SER N   3.080 H A 0033  LYS O  
H A 0035  SER N   2.250 H A 0034  GLU O  
C A 0036  PHE N   2.884 H A 0033  LYS O  
C A 0036  PHE N   2.564 H A 0034  GLU O  
C A 0036  PHE N   2.251 H A 0035  SER O  
C A 0037  ASP N   2.250 C A 0036  PHE O  
C A 0038  GLY N   2.916 C A 0036  PHE O  
C A 0038  GLY N   2.250 C A 0037  ASP O  
C A 0039  SER N   2.251 C A 0038  GLY O  
C A 0040  VAL N   2.250 C A 0039  SER O  
E A 0041  ARG N   2.250 C A 0040  VAL O  
E A 0042  ALA N   2.250 E A 0041  ARG O  
E A 0043  ARG N   2.250 E A 0042  ALA O  
E A 0043  ARG N   2.740 E A 0058  PHE O  
E A 0044  ILE N   2.250 E A 0043  ARG O  
E A 0045  VAL N   2.250 E A 0044  ILE O  
E A 0045  VAL N   2.961 E A 0056  PHE O  
C A 0046  THR N   2.251 E A 0045  VAL O  
C A 0047  ASP N   2.250 C A 0046  THR O  
C A 0047  ASP N   3.163 C A 0052  SER O  
C A 0048  ARG N   2.250 C A 0047  ASP O  
C A 0049  GLU N   2.250 C A 0048  ARG O  
C A 0050  THR N   2.250 C A 0049  GLU O  
C A 0051  GLY N   3.188 C A 0047  ASP O  
C A 0051  GLY N   2.249 C A 0050  THR O  
C A 0052  SER N   2.250 C A 0051  GLY O  
C A 0053  SER N   2.250 C A 0052  SER O  
C A 0054  LYS N   2.890 C A 0052  SER O  
C A 0054  LYS N   2.250 C A 0053  SER O  
C A 0055  GLY N   2.250 C A 0054  LYS O  
E A 0056  PHE N   2.250 C A 0055  GLY O  
E A 0057  GLY N   2.949 E A 0020  VAL O  
E A 0057  GLY N   2.250 E A 0056  PHE O  
E A 0058  PHE N   2.764 E A 0043  ARG O  
E A 0058  PHE N   2.251 E A 0057  GLY O  
E A 0059  VAL N   3.026 E A 0018  LEU O  
E A 0059  VAL N   2.250 E A 0058  PHE O  
E A 0060  ASP N   3.192 E A 0041  ARG O  
E A 0060  ASP N   2.249 E A 0059  VAL O  
C A 0061  PHE N   2.250 E A 0060  ASP O  
C A 0062  ASN N   2.249 C A 0061  PHE O  
C A 0063  SER N   2.250 C A 0062  ASN O  
H A 0064  GLU N   2.251 C A 0063  SER O  
H A 0065  GLU N   2.972 C A 0063  SER O  
H A 0065  GLU N   2.250 H A 0064  GLU O  
H A 0066  ASP N   3.047 C A 0063  SER O  
H A 0066  ASP N   2.250 H A 0065  GLU O  
H A 0067  ALA N   3.126 C A 0063  SER O  
H A 0067  ALA N   3.133 H A 0064  GLU O  
H A 0067  ALA N   3.074 H A 0065  GLU O  
H A 0067  ALA N   2.251 H A 0066  ASP O  
H A 0068  LYS N   2.874 H A 0064  GLU O  
H A 0068  LYS N   3.007 H A 0065  GLU O  
H A 0068  LYS N   2.249 H A 0067  ALA O  
H A 0069  ALA N   3.001 H A 0065  GLU O  
H A 0069  ALA N   2.250 H A 0068  LYS O  
H A 0070  ALA N   3.112 H A 0066  ASP O  
H A 0070  ALA N   2.943 H A 0067  ALA O  
H A 0070  ALA N   2.795 H A 0068  LYS O  
H A 0070  ALA N   2.250 H A 0069  ALA O  
H A 0071  LYS N   2.843 H A 0067  ALA O  
H A 0071  LYS N   2.591 H A 0068  LYS O  
H A 0071  LYS N   2.250 H A 0070  ALA O  
H A 0072  GLU N   3.113 H A 0068  LYS O  
H A 0072  GLU N   2.250 H A 0071  LYS O  
H A 0073  ALA N   2.250 H A 0072  GLU O  
H A 0074  MET N   3.145 H A 0070  ALA O  
H A 0074  MET N   2.249 H A 0073  ALA O  
C A 0075  GLU N   2.588 H A 0071  LYS O  
C A 0075  GLU N   2.251 H A 0074  MET O  
C A 0076  ASP N   2.995 H A 0074  MET O  
C A 0076  ASP N   2.250 C A 0075  GLU O  
C A 0077  GLY N   2.752 H A 0074  MET O  
C A 0077  GLY N   2.250 C A 0076  ASP O  
E A 0078  GLU N   2.250 C A 0077  GLY O  
E A 0079  ILE N   2.250 E A 0078  GLU O  
E A 0079  ILE N   2.680 E A 0082  ASN O  
C A 0080  ASP N   2.250 E A 0079  ILE O  
C A 0081  GLY N   3.140 E A 0079  ILE O  
C A 0081  GLY N   2.250 C A 0080  ASP O  
E A 0082  ASN N   2.734 E A 0079  ILE O  
E A 0082  ASN N   3.157 C A 0080  ASP O  
E A 0082  ASN N   2.249 C A 0081  GLY O  
E A 0083  LYS N   2.249 E A 0082  ASN O  
C A 0084  VAL N   2.249 E A 0083  LYS O  
E A 0085  THR N   2.761 E A 0021  LYS O  
E A 0085  THR N   2.250 C A 0084  VAL O  
E A 0086  LEU N   2.250 E A 0085  THR O  
E A 0087  ASP N   2.924 E A 0019  PHE O  
E A 0087  ASP N   2.249 E A 0086  LEU O  
E A 0088  TRP N   2.250 E A 0087  ASP O  
C A 0089  ALA N   3.155 E A 0087  ASP O  
C A 0089  ALA N   2.250 E A 0088  TRP O  
C A 0090  LYS N   2.622 E A 0088  TRP O  
C A 0090  LYS N   2.250 C A 0089  ALA O  
C A 0091  PRO N   2.252 C A 0090  LYS O  
C A 0092  LYS N   2.250 C A 0091  PRO O  
C A 0093  GLY N   2.250 C A 0092  LYS O  
C A 0094  GLU N   2.250 C A 0093  GLY O  
C A 0095  GLY N   3.142 C A 0093  GLY O  
C A 0095  GLY N   2.250 C A 0094  GLU O  
C A 0096  GLY N   2.250 C A 0095  GLY O  
C A 0097  SER N   2.251 C A 0096  GLY O  
C A 0098  GLY N   2.250 C A 0097  SER O  
C A 0099  PRO N   2.252 C A 0098  GLY O  
C A 0100  SER N   2.251 C A 0099  PRO O  
C A 0101  SER N   2.250 C A 0100  SER O  
C A 0102  GLY N   2.249 C A 0101  SER O  

HB_MS       2.00 3.20    11
C A 0001  GLY O   2.849 C A 0003  SER OG 
C A 0002  SER O   3.200 C A 0003  SER OG 
C A 0008  PRO O   3.057 H A 0068  LYS NZ 
C A 0024  SER N   2.767 C A 0027  THR OG1
H A 0031  THR O   2.572 H A 0035  SER OG 
C A 0048  ARG N   2.698 C A 0047  ASP OD1
C A 0050  THR N   2.830 C A 0047  ASP OD2
C A 0051  GLY N   3.038 C A 0050  THR OG1
C A 0062  ASN O   2.695 C A 0063  SER OG 
C A 0063  SER N   3.099 C A 0062  ASN OD1
C A 0099  PRO O   2.908 C A 0100  SER OG 

HB_SS       2.00 3.20     2
C A 0047  ASP OD2 2.857 C A 0050  THR OG1
H A 0066  ASP OD2 3.040 C A 0062  ASN ND2

AROMATIC    0.00 8.00     2
C A 0054  LYS 6.035 E A 0056  PHE
H A 0071  LYS 4.992 E A 0088  TRP