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

HYDROPHOBIC 2.00 3.80   387
C A 0001  MET C   2.426 C A 0002  ASP CA 
C A 0001  MET C   3.648 C A 0002  ASP C  
C A 0001  MET C   3.155 C A 0002  ASP CB 
C A 0001  MET C   2.811 C A 0002  ASP CG 
C A 0001  MET C   3.458 C A 0003  PRO CD 
C A 0002  ASP CA  3.790 C A 0003  PRO CA 
C A 0002  ASP CA  2.833 C A 0003  PRO CD 
C A 0002  ASP C   2.423 C A 0003  PRO CA 
C A 0002  ASP C   3.090 C A 0003  PRO C  
C A 0002  ASP C   3.603 C A 0003  PRO CB 
C A 0002  ASP C   3.620 C A 0003  PRO CG 
C A 0002  ASP C   2.477 C A 0003  PRO CD 
C A 0003  PRO C   2.425 C A 0004  SER CA 
C A 0003  PRO C   2.953 C A 0004  SER C  
C A 0003  PRO C   2.881 C A 0004  SER CB 
C A 0004  SER C   2.425 C A 0005  MET CA 
C A 0004  SER C   3.023 C A 0005  MET C  
C A 0004  SER C   2.830 C A 0005  MET CB 
C A 0005  MET C   2.423 C A 0006  GLY CA 
C A 0005  MET C   2.863 C A 0006  GLY C  
C A 0005  MET C   3.156 C A 0007  VAL CG2
C A 0005  MET CB  3.606 C A 0007  VAL CG2
C A 0006  GLY C   2.426 C A 0007  VAL CA 
C A 0006  GLY C   3.621 C A 0007  VAL C  
C A 0006  GLY C   3.239 C A 0007  VAL CB 
C A 0006  GLY C   2.938 C A 0007  VAL CG2
C A 0007  VAL C   2.423 E A 0008  ASN CA 
C A 0007  VAL C   3.579 E A 0008  ASN C  
C A 0007  VAL C   3.263 E A 0008  ASN CB 
C A 0007  VAL C   3.631 E A 0008  ASN CG 
C A 0007  VAL CG1 3.100 C A 0037  HIS CD2
C A 0007  VAL CG1 3.705 C A 0037  HIS CE1
C A 0007  VAL CG2 3.627 C A 0037  HIS CE1
C A 0007  VAL CA  3.247 C A 0054  PRO CD 
C A 0007  VAL C   3.588 C A 0054  PRO CD 
E A 0008  ASN C   2.410 E A 0009  SER CA 
E A 0008  ASN C   3.512 E A 0009  SER C  
E A 0008  ASN C   3.349 E A 0009  SER CB 
E A 0008  ASN C   3.710 E A 0052  TYR CD1
E A 0008  ASN C   3.331 E A 0052  TYR CE1
E A 0008  ASN CB  3.701 E A 0052  TYR CE1
E A 0008  ASN CB  3.505 E A 0052  TYR CE2
E A 0008  ASN CB  3.201 E A 0052  TYR CZ 
E A 0009  SER C   2.423 E A 0010  VAL CA 
E A 0009  SER C   3.533 E A 0010  VAL C  
E A 0009  SER C   3.332 E A 0010  VAL CB 
E A 0009  SER C   3.661 E A 0010  VAL CG2
E A 0009  SER CA  3.629 E A 0051  ILE CG2
E A 0009  SER CB  3.434 E A 0051  ILE CG2
E A 0009  SER CA  3.537 E A 0052  TYR CE1
E A 0009  SER C   3.327 E A 0052  TYR CE1
E A 0010  VAL C   2.425 E A 0011  THR CA 
E A 0010  VAL C   3.399 E A 0011  THR C  
E A 0010  VAL C   3.489 E A 0011  THR CB 
E A 0010  VAL CB  3.388 E A 0052  TYR CE1
E A 0010  VAL CG2 3.093 E A 0052  TYR CE1
E A 0010  VAL CG2 3.360 E A 0052  TYR CZ 
E A 0010  VAL CB  3.286 H A 0062  LEU CD2
E A 0010  VAL CG1 2.907 H A 0062  LEU CD2
E A 0010  VAL CG2 3.761 H A 0062  LEU CD2
E A 0011  THR C   2.420 E A 0012  ILE CA 
E A 0011  THR C   3.597 E A 0012  ILE C  
E A 0011  THR C   3.255 E A 0012  ILE CB 
E A 0011  THR C   3.056 E A 0012  ILE CG2
E A 0011  THR CG2 3.640 E A 0049  THR CA 
E A 0011  THR CG2 3.495 E A 0049  THR CB 
E A 0012  ILE C   2.425 E A 0013  SER CA 
E A 0012  ILE C   3.300 E A 0013  SER C  
E A 0012  ILE C   3.547 E A 0013  SER CB 
E A 0012  ILE CD1 3.676 E A 0013  SER C  
E A 0012  ILE CD1 3.220 E A 0014  VAL CG2
E A 0012  ILE CD1 3.793 E A 0073  ALA CB 
E A 0012  ILE CA  3.756 E A 0075  ILE CA 
E A 0012  ILE CG2 3.670 E A 0075  ILE CA 
E A 0012  ILE CG2 3.583 E A 0075  ILE CG1
E A 0012  ILE CG2 3.781 E A 0075  ILE CG2
E A 0013  SER C   2.419 E A 0014  VAL CA 
E A 0013  SER C   3.621 E A 0014  VAL C  
E A 0013  SER C   3.200 E A 0014  VAL CB 
E A 0013  SER C   2.997 E A 0014  VAL CG2
E A 0013  SER CA  3.775 E A 0047  ASN CA 
E A 0013  SER CB  3.287 E A 0074  VAL CG1
E A 0014  VAL C   2.425 C A 0015  GLU CA 
E A 0014  VAL C   3.658 C A 0015  GLU C  
E A 0014  VAL C   3.133 C A 0015  GLU CB 
E A 0014  VAL CG1 3.186 C A 0017  MET CG 
E A 0014  VAL CG1 3.721 C A 0017  MET CE 
C A 0015  GLU C   2.422 C A 0016  GLY CA 
C A 0015  GLU C   3.631 C A 0016  GLY C  
C A 0015  GLU CG  3.776 C A 0046  LYS CD 
C A 0016  GLY C   2.424 C A 0017  MET CA 
C A 0016  GLY C   3.551 C A 0017  MET C  
C A 0016  GLY C   3.330 C A 0017  MET CB 
C A 0016  GLY C   3.216 C A 0017  MET CG 
C A 0016  GLY CA  3.622 C A 0072  ASP CG 
C A 0017  MET C   2.432 C A 0018  THR CA 
C A 0017  MET C   3.704 C A 0018  THR C  
C A 0017  MET C   2.854 C A 0018  THR CB 
C A 0017  MET C   3.307 C A 0018  THR CG2
C A 0017  MET CB  3.603 H A 0022  CYS CB 
C A 0018  THR C   2.425 C A 0019  CYS CA 
C A 0018  THR C   3.422 C A 0019  CYS C  
C A 0018  THR C   3.461 C A 0019  CYS CB 
C A 0019  CYS C   2.424 C A 0020  ASN CA 
C A 0019  CYS C   2.842 C A 0020  ASN C  
C A 0019  CYS C   3.622 C A 0020  ASN CB 
C A 0020  ASN C   2.415 C A 0021  SER CA 
C A 0020  ASN C   2.872 C A 0021  SER C  
C A 0020  ASN C   3.614 C A 0021  SER CB 
C A 0020  ASN CA  3.259 H A 0024  TRP CE3
C A 0020  ASN CA  3.738 H A 0024  TRP CZ3
C A 0020  ASN C   3.548 H A 0024  TRP CE3
C A 0020  ASN CB  3.786 H A 0024  TRP CE3
C A 0021  SER C   2.421 H A 0022  CYS CA 
C A 0021  SER C   2.974 H A 0022  CYS C  
C A 0021  SER C   3.629 H A 0022  CYS CB 
C A 0021  SER C   3.559 H A 0025  THR CB 
H A 0022  CYS C   2.426 H A 0023  VAL CA 
H A 0022  CYS C   3.110 H A 0023  VAL C  
H A 0022  CYS C   3.627 H A 0023  VAL CB 
H A 0022  CYS C   3.341 H A 0026  ILE CD1
H A 0022  CYS CA  3.656 C A 0071  PHE CE1
H A 0023  VAL CA  3.796 H A 0024  TRP CA 
H A 0023  VAL C   2.405 H A 0024  TRP CA 
H A 0023  VAL C   2.985 H A 0024  TRP C  
H A 0023  VAL C   3.611 H A 0024  TRP CB 
H A 0023  VAL CG1 3.335 H A 0024  TRP CD2
H A 0023  VAL CG1 2.850 H A 0024  TRP CE3
H A 0023  VAL CG1 3.268 H A 0024  TRP CZ3
H A 0023  VAL CG1 3.565 E A 0041  VAL CB 
H A 0023  VAL CG1 3.588 E A 0041  VAL CG1
H A 0023  VAL CG1 3.502 E A 0041  VAL CG2
H A 0023  VAL CG2 3.344 E A 0041  VAL CB 
H A 0023  VAL CG2 2.799 E A 0041  VAL CG1
H A 0024  TRP C   2.406 H A 0025  THR CA 
H A 0024  TRP C   2.951 H A 0025  THR C  
H A 0024  TRP C   3.648 H A 0025  THR CB 
H A 0024  TRP CD2 3.582 E A 0041  VAL CG2
H A 0024  TRP CE2 2.938 E A 0041  VAL CG2
H A 0024  TRP CZ2 2.801 E A 0041  VAL CG2
H A 0024  TRP CH2 3.330 E A 0041  VAL CG2
H A 0024  TRP CH2 3.681 H A 0043  LEU CD2
H A 0025  THR C   2.424 H A 0026  ILE CA 
H A 0025  THR C   3.023 H A 0026  ILE C  
H A 0025  THR C   3.640 H A 0026  ILE CB 
H A 0026  ILE C   2.425 H A 0027  GLU CA 
H A 0026  ILE C   3.021 H A 0027  GLU C  
H A 0026  ILE C   3.640 H A 0027  GLU CB 
H A 0026  ILE CA  3.404 H A 0069  MET CE 
H A 0026  ILE CB  3.729 H A 0069  MET CE 
H A 0026  ILE CG1 3.672 H A 0069  MET CE 
H A 0026  ILE CG2 3.511 H A 0069  MET CE 
H A 0026  ILE CG1 3.540 C A 0071  PHE CD2
H A 0026  ILE CG1 3.520 C A 0071  PHE CE2
H A 0026  ILE CD1 3.758 C A 0071  PHE CB 
H A 0026  ILE CD1 3.039 C A 0071  PHE CG 
H A 0026  ILE CD1 3.475 C A 0071  PHE CD1
H A 0026  ILE CD1 2.813 C A 0071  PHE CD2
H A 0026  ILE CD1 3.688 C A 0071  PHE CE1
H A 0026  ILE CD1 3.072 C A 0071  PHE CE2
H A 0026  ILE CD1 3.505 C A 0071  PHE CZ 
H A 0027  GLU C   2.421 H A 0028  GLN CA 
H A 0027  GLU C   3.026 H A 0028  GLN C  
H A 0027  GLU C   3.635 H A 0028  GLN CB 
H A 0027  GLU CA  3.252 H A 0030  ILE CG2
H A 0027  GLU C   3.345 H A 0030  ILE CG2
H A 0027  GLU CG  3.587 E A 0039  ILE CG1
H A 0027  GLU CG  3.691 E A 0041  VAL CG1
H A 0027  GLU CD  3.789 E A 0050  ILE CG2
H A 0028  GLN C   2.423 H A 0029  GLN CA 
H A 0028  GLN C   3.013 H A 0029  GLN C  
H A 0028  GLN C   3.637 H A 0029  GLN CB 
H A 0029  GLN C   2.419 H A 0030  ILE CA 
H A 0029  GLN C   2.901 H A 0030  ILE C  
H A 0029  GLN C   3.632 H A 0030  ILE CB 
H A 0030  ILE C   2.424 H A 0031  GLY CA 
H A 0030  ILE C   3.188 H A 0031  GLY C  
H A 0030  ILE C   3.742 H A 0033  VAL CG1
H A 0030  ILE C   3.776 C A 0036  VAL CG2
H A 0030  ILE CD1 3.472 H A 0065  ALA CB 
H A 0031  GLY C   2.426 H A 0032  LYS CA 
H A 0031  GLY C   3.333 H A 0032  LYS C  
H A 0031  GLY C   3.527 H A 0032  LYS CB 
H A 0031  GLY CA  3.314 C A 0036  VAL CB 
H A 0031  GLY CA  3.390 C A 0036  VAL CG1
H A 0031  GLY CA  3.601 C A 0036  VAL CG2
H A 0031  GLY C   3.643 C A 0036  VAL CB 
H A 0031  GLY C   3.710 C A 0036  VAL CG2
H A 0032  LYS C   2.425 H A 0033  VAL CA 
H A 0032  LYS C   3.191 H A 0033  VAL C  
H A 0032  LYS C   3.605 H A 0033  VAL CB 
H A 0033  VAL C   2.422 C A 0034  ASN CA 
H A 0033  VAL C   3.705 C A 0034  ASN C  
H A 0033  VAL C   2.996 C A 0034  ASN CB 
H A 0033  VAL CG1 3.460 C A 0036  VAL CG2
C A 0034  ASN C   2.432 C A 0035  GLY CA 
C A 0034  ASN C   3.191 C A 0035  GLY C  
C A 0034  ASN CB  3.133 C A 0057  GLN CG 
C A 0034  ASN CB  3.673 C A 0057  GLN CD 
C A 0034  ASN CG  2.951 C A 0057  GLN CG 
C A 0034  ASN CG  3.403 C A 0057  GLN CD 
C A 0035  GLY C   2.412 C A 0036  VAL CA 
C A 0035  GLY C   3.009 C A 0036  VAL C  
C A 0035  GLY C   3.636 C A 0036  VAL CB 
C A 0036  VAL C   2.417 C A 0037  HIS CA 
C A 0036  VAL C   3.011 C A 0037  HIS C  
C A 0036  VAL C   3.633 C A 0037  HIS CB 
C A 0036  VAL C   3.563 E A 0051  ILE CD1
C A 0036  VAL CG1 3.488 E A 0051  ILE CD1
C A 0037  HIS C   2.425 C A 0038  HIS CA 
C A 0037  HIS C   3.575 C A 0038  HIS C  
C A 0037  HIS C   3.319 C A 0038  HIS CB 
C A 0037  HIS C   3.660 C A 0038  HIS CG 
C A 0037  HIS CA  3.467 E A 0051  ILE CD1
C A 0037  HIS C   3.578 E A 0051  ILE CD1
C A 0037  HIS CB  3.627 E A 0051  ILE CG1
C A 0037  HIS CB  3.417 E A 0051  ILE CD1
C A 0038  HIS CA  3.789 E A 0039  ILE CD1
C A 0038  HIS C   2.433 E A 0039  ILE CA 
C A 0038  HIS C   3.669 E A 0039  ILE C  
C A 0038  HIS C   3.107 E A 0039  ILE CB 
C A 0038  HIS C   3.754 E A 0039  ILE CG1
C A 0038  HIS C   2.854 E A 0039  ILE CG2
C A 0038  HIS C   3.276 E A 0039  ILE CD1
C A 0038  HIS CD2 3.136 E A 0051  ILE CG1
E A 0039  ILE C   2.420 E A 0040  LYS CA 
E A 0039  ILE C   3.703 E A 0040  LYS C  
E A 0039  ILE C   2.995 E A 0040  LYS CB 
E A 0039  ILE C   3.441 E A 0040  LYS CG 
E A 0039  ILE CB  3.746 E A 0050  ILE CB 
E A 0039  ILE CB  3.474 E A 0050  ILE CG2
E A 0039  ILE CG2 3.624 E A 0050  ILE CA 
E A 0039  ILE CG2 3.344 E A 0050  ILE CB 
E A 0039  ILE CG2 3.663 E A 0050  ILE CG2
E A 0040  LYS C   2.429 E A 0041  VAL CA 
E A 0040  LYS C   3.503 E A 0041  VAL C  
E A 0040  LYS C   3.397 E A 0041  VAL CB 
E A 0040  LYS C   3.272 E A 0041  VAL CG1
E A 0040  LYS CB  3.734 E A 0049  THR CG2
E A 0041  VAL C   2.422 C A 0042  SER CA 
E A 0041  VAL C   3.643 C A 0042  SER C  
E A 0041  VAL C   3.164 C A 0042  SER CB 
C A 0042  SER C   2.423 H A 0043  LEU CA 
C A 0042  SER C   2.902 H A 0043  LEU C  
C A 0042  SER C   3.632 H A 0043  LEU CB 
H A 0043  LEU C   2.424 H A 0044  GLU CA 
H A 0043  LEU C   2.921 H A 0044  GLU C  
H A 0043  LEU C   3.638 H A 0044  GLU CB 
H A 0044  GLU C   2.421 H A 0045  GLU CA 
H A 0044  GLU C   3.403 H A 0045  GLU C  
H A 0044  GLU C   3.473 H A 0045  GLU CB 
H A 0044  GLU CD  3.782 H A 0045  GLU CD 
H A 0045  GLU C   2.426 C A 0046  LYS CA 
H A 0045  GLU C   2.899 C A 0046  LYS C  
H A 0045  GLU C   2.959 C A 0046  LYS CB 
H A 0045  GLU CB  3.716 E A 0047  ASN CG 
C A 0046  LYS C   2.422 E A 0047  ASN CA 
C A 0046  LYS C   3.699 E A 0047  ASN C  
C A 0046  LYS C   2.971 E A 0047  ASN CB 
C A 0046  LYS C   3.481 E A 0047  ASN CG 
E A 0047  ASN C   2.422 E A 0048  ALA CA 
E A 0047  ASN C   3.684 E A 0048  ALA C  
E A 0047  ASN C   3.029 E A 0048  ALA CB 
E A 0048  ALA C   2.422 E A 0049  THR CA 
E A 0048  ALA C   3.402 E A 0049  THR C  
E A 0048  ALA C   3.479 E A 0049  THR CB 
E A 0049  THR C   2.422 E A 0050  ILE CA 
E A 0049  THR C   3.615 E A 0050  ILE C  
E A 0049  THR C   3.218 E A 0050  ILE CB 
E A 0049  THR C   2.957 E A 0050  ILE CG2
E A 0050  ILE C   2.422 E A 0051  ILE CA 
E A 0050  ILE C   3.406 E A 0051  ILE C  
E A 0050  ILE C   3.493 E A 0051  ILE CB 
E A 0050  ILE C   3.765 E A 0051  ILE CG2
E A 0050  ILE CD1 3.323 H A 0062  LEU CD2
E A 0051  ILE CA  3.610 E A 0052  TYR CD1
E A 0051  ILE C   2.412 E A 0052  TYR CA 
E A 0051  ILE C   3.693 E A 0052  TYR C  
E A 0051  ILE C   2.908 E A 0052  TYR CB 
E A 0051  ILE C   3.384 E A 0052  TYR CG 
E A 0051  ILE C   3.069 E A 0052  TYR CD1
E A 0052  TYR C   2.419 C A 0053  ASP CA 
E A 0052  TYR C   3.071 C A 0053  ASP C  
E A 0052  TYR C   3.627 C A 0053  ASP CB 
E A 0052  TYR CD2 3.790 H A 0058  THR C  
C A 0053  ASP CA  2.855 C A 0054  PRO CD 
C A 0053  ASP C   2.423 C A 0054  PRO CA 
C A 0053  ASP C   3.073 C A 0054  PRO C  
C A 0053  ASP C   3.608 C A 0054  PRO CB 
C A 0053  ASP C   3.622 C A 0054  PRO CG 
C A 0053  ASP C   2.483 C A 0054  PRO CD 
C A 0053  ASP CG  3.548 C A 0055  LYS CG 
C A 0054  PRO C   2.423 C A 0055  LYS CA 
C A 0054  PRO C   3.059 C A 0055  LYS C  
C A 0054  PRO C   3.636 C A 0055  LYS CB 
C A 0055  LYS C   2.427 C A 0056  LEU CA 
C A 0055  LYS C   3.487 C A 0056  LEU C  
C A 0055  LYS C   3.401 C A 0056  LEU CB 
C A 0055  LYS C   3.539 C A 0056  LEU CD2
C A 0055  LYS CD  3.704 C A 0056  LEU CD2
C A 0056  LEU C   2.427 C A 0057  GLN CA 
C A 0056  LEU C   3.571 C A 0057  GLN C  
C A 0056  LEU C   3.296 C A 0057  GLN CB 
C A 0056  LEU C   3.254 C A 0057  GLN CG 
C A 0056  LEU C   3.785 C A 0057  GLN CD 
C A 0057  GLN C   2.421 H A 0058  THR CA 
C A 0057  GLN C   3.698 H A 0058  THR C  
C A 0057  GLN C   2.971 H A 0058  THR CB 
C A 0057  GLN C   3.528 H A 0058  THR CG2
H A 0058  THR CA  2.865 H A 0059  PRO CD 
H A 0058  THR C   2.430 H A 0059  PRO CA 
H A 0058  THR C   3.071 H A 0059  PRO C  
H A 0058  THR C   3.617 H A 0059  PRO CB 
H A 0058  THR C   3.619 H A 0059  PRO CG 
H A 0058  THR C   2.490 H A 0059  PRO CD 
H A 0058  THR CB  2.989 H A 0059  PRO CD 
H A 0058  THR CG2 3.226 H A 0059  PRO CD 
H A 0058  THR C   3.744 H A 0062  LEU CD1
H A 0059  PRO C   2.419 H A 0060  LYS CA 
H A 0059  PRO C   3.001 H A 0060  LYS C  
H A 0059  PRO C   3.637 H A 0060  LYS CB 
H A 0059  PRO CA  3.577 H A 0062  LEU CD1
H A 0060  LYS C   2.419 H A 0061  THR CA 
H A 0060  LYS C   2.869 H A 0061  THR C  
H A 0060  LYS C   3.632 H A 0061  THR CB 
H A 0061  THR C   2.420 H A 0062  LEU CA 
H A 0061  THR C   2.916 H A 0062  LEU C  
H A 0061  THR C   3.645 H A 0062  LEU CB 
H A 0062  LEU C   2.423 H A 0063  GLN CA 
H A 0062  LEU C   2.951 H A 0063  GLN C  
H A 0062  LEU C   3.637 H A 0063  GLN CB 
H A 0062  LEU C   3.725 H A 0065  ALA CB 
H A 0063  GLN C   2.426 H A 0064  GLU CA 
H A 0063  GLN C   3.044 H A 0064  GLU C  
H A 0063  GLN C   3.636 H A 0064  GLU CB 
H A 0064  GLU C   2.426 H A 0065  ALA CA 
H A 0064  GLU C   2.957 H A 0065  ALA C  
H A 0064  GLU C   3.637 H A 0065  ALA CB 
H A 0065  ALA C   2.420 H A 0066  ILE CA 
H A 0065  ALA C   2.939 H A 0066  ILE C  
H A 0065  ALA C   3.634 H A 0066  ILE CB 
H A 0065  ALA C   3.771 H A 0068  ASP CB 
H A 0066  ILE C   2.421 H A 0067  ASP CA 
H A 0066  ILE C   2.991 H A 0067  ASP C  
H A 0066  ILE C   3.639 H A 0067  ASP CB 
H A 0067  ASP C   2.424 H A 0068  ASP CA 
H A 0067  ASP C   3.160 H A 0068  ASP C  
H A 0067  ASP C   3.612 H A 0068  ASP CB 
H A 0068  ASP C   2.422 H A 0069  MET CA 
H A 0068  ASP C   3.209 H A 0069  MET C  
H A 0068  ASP C   3.592 H A 0069  MET CB 
H A 0069  MET C   2.423 H A 0070  GLY CA 
H A 0069  MET C   3.576 H A 0070  GLY C  
H A 0069  MET CB  3.447 C A 0071  PHE CD2
H A 0070  GLY C   2.426 C A 0071  PHE CA 
H A 0070  GLY C   2.844 C A 0071  PHE C  
H A 0070  GLY C   3.616 C A 0071  PHE CB 
C A 0071  PHE C   2.427 C A 0072  ASP CA 
C A 0071  PHE C   2.966 C A 0072  ASP C  
C A 0071  PHE C   3.641 C A 0072  ASP CB 
C A 0072  ASP C   2.425 E A 0073  ALA CA 
C A 0072  ASP C   3.455 E A 0073  ALA C  
C A 0072  ASP C   3.434 E A 0073  ALA CB 
E A 0073  ALA C   2.425 E A 0074  VAL CA 
E A 0073  ALA C   3.424 E A 0074  VAL C  
E A 0073  ALA C   3.469 E A 0074  VAL CB 
E A 0074  VAL C   2.423 E A 0075  ILE CA 
E A 0074  VAL C   3.191 E A 0075  ILE C  
E A 0074  VAL C   3.607 E A 0075  ILE CB 
E A 0074  VAL C   3.774 E A 0075  ILE CG1
E A 0075  ILE C   2.423 C A 0076  HIS CA 
E A 0075  ILE C   3.566 C A 0076  HIS C  
E A 0075  ILE C   3.301 C A 0076  HIS CB 
C A 0076  HIS C   2.423 C A 0077  ASN CA 
C A 0076  HIS C   3.445 C A 0077  ASN C  
C A 0076  HIS C   3.442 C A 0077  ASN CB 
C A 0076  HIS C   3.429 C A 0077  ASN CG 
C A 0077  ASN CA  2.858 C A 0078  PRO CD 
C A 0077  ASN C   2.429 C A 0078  PRO CA 
C A 0077  ASN C   3.090 C A 0078  PRO C  
C A 0077  ASN C   3.612 C A 0078  PRO CB 
C A 0077  ASN C   3.618 C A 0078  PRO CG 
C A 0077  ASN C   2.484 C A 0078  PRO CD 
C A 0078  PRO C   2.422 C A 0079  ASP CA 
C A 0078  PRO C   3.610 C A 0079  ASP C  
C A 0078  PRO C   3.226 C A 0079  ASP CB 
C A 0078  PRO C   3.684 C A 0079  ASP CG 

CHARGE_ATTR 2.00 12.00    33
C A 0015  GLU OE1 4.918 C A 0046  LYS NZ 
C A 0015  GLU OE2 5.503 C A 0046  LYS NZ 
C A 0015  GLU OE1 10.67 C A 0076  HIS ND1
C A 0015  GLU OE1 10.93 C A 0076  HIS NE2
H A 0027  GLU OE2 11.71 C A 0038  HIS NE2
H A 0027  GLU OE1 11.91 E A 0040  LYS NZ 
H A 0027  GLU OE2 10.99 E A 0040  LYS NZ 
H A 0044  GLU OE2 11.99 E A 0040  LYS NZ 
H A 0044  GLU OE1 8.129 C A 0046  LYS NZ 
H A 0044  GLU OE2 10.16 C A 0046  LYS NZ 
H A 0045  GLU OE1 11.35 E A 0040  LYS NZ 
H A 0045  GLU OE1 9.804 C A 0046  LYS NZ 
H A 0045  GLU OE2 10.17 C A 0046  LYS NZ 
H A 0045  GLU OE1 11.66 C A 0076  HIS ND1
H A 0045  GLU OE2 10.46 C A 0076  HIS ND1
C A 0053  ASP OD1 5.559 C A 0037  HIS ND1
C A 0053  ASP OD1 3.475 C A 0037  HIS NE2
C A 0053  ASP OD2 5.438 C A 0037  HIS ND1
C A 0053  ASP OD2 3.599 C A 0037  HIS NE2
C A 0053  ASP OD1 10.97 C A 0038  HIS ND1
C A 0053  ASP OD1 9.975 C A 0038  HIS NE2
C A 0053  ASP OD2 11.20 C A 0038  HIS ND1
C A 0053  ASP OD2 10.61 C A 0038  HIS NE2
C A 0053  ASP OD1 4.369 C A 0055  LYS NZ 
C A 0053  ASP OD2 4.142 C A 0055  LYS NZ 
H A 0064  GLU OE1 6.687 H A 0060  LYS NZ 
H A 0064  GLU OE2 8.715 H A 0060  LYS NZ 
H A 0067  ASP OD1 11.63 H A 0060  LYS NZ 
H A 0067  ASP OD2 9.592 H A 0060  LYS NZ 
H A 0068  ASP OD1 11.74 H A 0032  LYS NZ 
H A 0068  ASP OD2 10.42 H A 0032  LYS NZ 
C A 0072  ASP OD1 9.366 C A 0046  LYS NZ 
C A 0072  ASP OD2 11.06 C A 0046  LYS NZ 

CHARGE_REPU 2.00 12.00    28
C A 0015  GLU OE1 6.144 C A 0072  ASP OD1
C A 0015  GLU OE1 8.056 C A 0072  ASP OD2
C A 0015  GLU OE2 6.494 C A 0072  ASP OD1
C A 0015  GLU OE2 8.024 C A 0072  ASP OD2
C A 0037  HIS ND1 5.943 C A 0038  HIS ND1
C A 0037  HIS ND1 5.762 C A 0038  HIS NE2
C A 0037  HIS NE2 7.670 C A 0038  HIS ND1
C A 0037  HIS NE2 7.016 C A 0038  HIS NE2
C A 0037  HIS ND1 8.193 C A 0055  LYS NZ 
C A 0037  HIS NE2 6.779 C A 0055  LYS NZ 
C A 0038  HIS ND1 9.885 E A 0040  LYS NZ 
C A 0038  HIS NE2 10.60 E A 0040  LYS NZ 
H A 0044  GLU OE1 3.335 H A 0045  GLU OE1
H A 0044  GLU OE1 4.455 H A 0045  GLU OE2
H A 0044  GLU OE2 2.693 H A 0045  GLU OE1
H A 0044  GLU OE2 4.186 H A 0045  GLU OE2
H A 0064  GLU OE1 9.117 H A 0067  ASP OD1
H A 0064  GLU OE1 7.904 H A 0067  ASP OD2
H A 0064  GLU OE2 8.400 H A 0067  ASP OD1
H A 0064  GLU OE2 7.672 H A 0067  ASP OD2
H A 0064  GLU OE1 8.697 H A 0068  ASP OD1
H A 0064  GLU OE1 7.353 H A 0068  ASP OD2
H A 0064  GLU OE2 6.646 H A 0068  ASP OD1
H A 0064  GLU OE2 5.245 H A 0068  ASP OD2
H A 0067  ASP OD1 7.368 H A 0068  ASP OD1
H A 0067  ASP OD1 8.318 H A 0068  ASP OD2
H A 0067  ASP OD2 8.428 H A 0068  ASP OD1
H A 0067  ASP OD2 8.931 H A 0068  ASP OD2

HB_MM       2.00 3.20   135
C A 0002  ASP N   2.197 C A 0001  MET O  
C A 0003  PRO N   2.225 C A 0002  ASP O  
C A 0004  SER N   3.073 C A 0002  ASP O  
C A 0004  SER N   2.199 C A 0003  PRO O  
C A 0005  MET N   2.197 C A 0004  SER O  
C A 0006  GLY N   3.083 C A 0003  PRO O  
C A 0006  GLY N   2.195 C A 0005  MET O  
C A 0007  VAL N   2.196 C A 0006  GLY O  
E A 0008  ASN N   2.196 C A 0007  VAL O  
E A 0008  ASN N   3.178 E A 0052  TYR O  
E A 0009  SER N   2.192 E A 0008  ASN O  
E A 0010  VAL N   2.199 E A 0009  SER O  
E A 0010  VAL N   2.750 E A 0050  ILE O  
E A 0011  THR N   2.197 E A 0010  VAL O  
E A 0012  ILE N   2.196 E A 0011  THR O  
E A 0012  ILE N   3.048 E A 0048  ALA O  
E A 0013  SER N   2.197 E A 0012  ILE O  
E A 0013  SER N   2.459 E A 0074  VAL O  
E A 0014  VAL N   2.195 E A 0013  SER O  
E A 0014  VAL N   2.879 C A 0046  LYS O  
C A 0015  GLU N   2.198 E A 0014  VAL O  
C A 0016  GLY N   2.196 C A 0015  GLU O  
C A 0017  MET N   2.197 C A 0016  GLY O  
C A 0018  THR N   2.199 C A 0017  MET O  
C A 0019  CYS N   2.198 C A 0018  THR O  
C A 0020  ASN N   2.197 C A 0019  CYS O  
C A 0021  SER N   2.822 C A 0019  CYS O  
C A 0021  SER N   2.189 C A 0020  ASN O  
H A 0022  CYS N   2.547 C A 0019  CYS O  
H A 0022  CYS N   2.531 C A 0020  ASN O  
H A 0022  CYS N   2.187 C A 0021  SER O  
H A 0023  VAL N   2.196 H A 0022  CYS O  
H A 0024  TRP N   3.130 C A 0020  ASN O  
H A 0024  TRP N   2.186 H A 0023  VAL O  
H A 0025  THR N   3.099 C A 0021  SER O  
H A 0025  THR N   2.191 H A 0024  TRP O  
H A 0026  ILE N   3.118 H A 0023  VAL O  
H A 0026  ILE N   2.202 H A 0025  THR O  
H A 0027  GLU N   2.526 H A 0023  VAL O  
H A 0027  GLU N   3.168 H A 0024  TRP O  
H A 0027  GLU N   2.201 H A 0026  ILE O  
H A 0028  GLN N   2.843 H A 0024  TRP O  
H A 0028  GLN N   2.196 H A 0027  GLU O  
H A 0029  GLN N   2.198 H A 0028  GLN O  
H A 0030  ILE N   3.039 H A 0026  ILE O  
H A 0030  ILE N   2.197 H A 0029  GLN O  
H A 0031  GLY N   2.952 H A 0027  GLU O  
H A 0031  GLY N   2.851 H A 0029  GLN O  
H A 0031  GLY N   2.197 H A 0030  ILE O  
H A 0032  LYS N   2.710 H A 0028  GLN O  
H A 0032  LYS N   2.624 H A 0029  GLN O  
H A 0032  LYS N   2.197 H A 0031  GLY O  
H A 0033  VAL N   2.707 H A 0029  GLN O  
H A 0033  VAL N   2.199 H A 0032  LYS O  
C A 0034  ASN N   2.196 H A 0033  VAL O  
C A 0035  GLY N   2.201 C A 0034  ASN O  
C A 0036  VAL N   2.934 C A 0034  ASN O  
C A 0036  VAL N   2.193 C A 0035  GLY O  
C A 0037  HIS N   3.036 C A 0035  GLY O  
C A 0037  HIS N   2.195 C A 0036  VAL O  
C A 0038  HIS N   2.197 C A 0037  HIS O  
E A 0039  ILE N   2.203 C A 0038  HIS O  
E A 0040  LYS N   2.195 E A 0039  ILE O  
E A 0040  LYS N   2.784 E A 0049  THR O  
E A 0041  VAL N   2.199 E A 0040  LYS O  
C A 0042  SER N   2.195 E A 0041  VAL O  
C A 0042  SER N   3.074 E A 0047  ASN O  
H A 0043  LEU N   2.197 C A 0042  SER O  
H A 0044  GLU N   2.740 C A 0042  SER O  
H A 0044  GLU N   2.197 H A 0043  LEU O  
H A 0045  GLU N   2.861 C A 0042  SER O  
H A 0045  GLU N   3.112 H A 0043  LEU O  
H A 0045  GLU N   2.196 H A 0044  GLU O  
C A 0046  LYS N   3.060 C A 0042  SER O  
C A 0046  LYS N   3.030 H A 0043  LEU O  
C A 0046  LYS N   2.198 H A 0045  GLU O  
E A 0047  ASN N   2.196 C A 0046  LYS O  
E A 0048  ALA N   2.845 E A 0012  ILE O  
E A 0048  ALA N   2.197 E A 0047  ASN O  
E A 0049  THR N   2.771 E A 0040  LYS O  
E A 0049  THR N   2.196 E A 0048  ALA O  
E A 0050  ILE N   3.088 E A 0010  VAL O  
E A 0050  ILE N   2.196 E A 0049  THR O  
E A 0051  ILE N   2.196 E A 0050  ILE O  
E A 0052  TYR N   2.925 E A 0008  ASN O  
E A 0052  TYR N   2.198 E A 0051  ILE O  
C A 0053  ASP N   2.195 E A 0052  TYR O  
C A 0054  PRO N   3.160 E A 0052  TYR O  
C A 0054  PRO N   2.224 C A 0053  ASP O  
C A 0055  LYS N   2.198 C A 0054  PRO O  
C A 0056  LEU N   3.134 C A 0054  PRO O  
C A 0056  LEU N   2.199 C A 0055  LYS O  
C A 0057  GLN N   2.542 C A 0053  ASP O  
C A 0057  GLN N   2.199 C A 0056  LEU O  
H A 0058  THR N   2.194 C A 0057  GLN O  
H A 0059  PRO N   2.228 H A 0058  THR O  
H A 0060  LYS N   2.197 H A 0059  PRO O  
H A 0061  THR N   2.197 H A 0060  LYS O  
H A 0062  LEU N   3.019 H A 0060  LYS O  
H A 0062  LEU N   2.199 H A 0061  THR O  
H A 0063  GLN N   3.192 H A 0059  PRO O  
H A 0063  GLN N   2.706 H A 0060  LYS O  
H A 0063  GLN N   3.198 H A 0061  THR O  
H A 0063  GLN N   2.200 H A 0062  LEU O  
H A 0064  GLU N   2.889 H A 0060  LYS O  
H A 0064  GLU N   2.984 H A 0061  THR O  
H A 0064  GLU N   2.200 H A 0063  GLN O  
H A 0065  ALA N   2.626 H A 0061  THR O  
H A 0065  ALA N   3.030 H A 0062  LEU O  
H A 0065  ALA N   2.198 H A 0064  GLU O  
H A 0066  ILE N   3.192 H A 0062  LEU O  
H A 0066  ILE N   2.196 H A 0065  ALA O  
H A 0067  ASP N   2.197 H A 0066  ILE O  
H A 0068  ASP N   2.796 H A 0064  GLU O  
H A 0068  ASP N   2.776 H A 0065  ALA O  
H A 0068  ASP N   2.944 H A 0066  ILE O  
H A 0068  ASP N   2.197 H A 0067  ASP O  
H A 0069  MET N   3.198 H A 0065  ALA O  
H A 0069  MET N   3.162 H A 0066  ILE O  
H A 0069  MET N   2.195 H A 0068  ASP O  
H A 0070  GLY N   2.963 H A 0066  ILE O  
H A 0070  GLY N   2.196 H A 0069  MET O  
C A 0071  PHE N   2.198 H A 0070  GLY O  
C A 0072  ASP N   2.665 H A 0070  GLY O  
C A 0072  ASP N   2.199 C A 0071  PHE O  
E A 0073  ALA N   2.457 C A 0071  PHE O  
E A 0073  ALA N   2.198 C A 0072  ASP O  
E A 0074  VAL N   3.041 E A 0013  SER O  
E A 0074  VAL N   2.198 E A 0073  ALA O  
E A 0075  ILE N   2.198 E A 0074  VAL O  
C A 0076  HIS N   2.957 E A 0011  THR O  
C A 0076  HIS N   2.196 E A 0075  ILE O  
C A 0077  ASN N   2.198 C A 0076  HIS O  
C A 0078  PRO N   2.225 C A 0077  ASN O  
C A 0079  ASP N   2.195 C A 0078  PRO O  

HB_MS       2.00 3.20     7
C A 0016  GLY N   2.822 C A 0072  ASP OD1
C A 0017  MET O   2.593 C A 0018  THR OG1
C A 0021  SER N   2.438 C A 0020  ASN OD1
C A 0021  SER O   2.320 H A 0025  THR OG1
H A 0022  CYS N   3.034 C A 0021  SER OG 
C A 0035  GLY N   2.637 C A 0034  ASN OD1
C A 0057  GLN O   2.874 H A 0058  THR OG1

HB_SS       2.00 3.20     3
E A 0011  THR OG1 2.762 C A 0077  ASN OD1
C A 0034  ASN ND2 2.713 C A 0057  GLN OE1
C A 0077  ASN ND2 2.666 E A 0011  THR OG1