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

HYDROPHOBIC 2.00 3.80   224
C A 0001  GLU C   2.470 C A 0002  LYS CA 
C A 0001  GLU C   2.904 C A 0002  LYS C  
C A 0001  GLU C   3.299 C A 0002  LYS CB 
C A 0001  GLU C   3.228 C A 0002  LYS CG 
C A 0002  LYS C   2.499 C A 0003  GLN CA 
C A 0002  LYS C   3.017 C A 0003  GLN C  
C A 0002  LYS C   3.269 C A 0003  GLN CB 
C A 0002  LYS CD  3.522 E A 0055  VAL CG1
C A 0002  LYS CD  3.778 E A 0055  VAL CG2
C A 0003  GLN C   2.431 C A 0004  VAL CA 
C A 0003  GLN C   2.959 C A 0004  VAL C  
C A 0003  GLN C   3.721 C A 0004  VAL CB 
C A 0004  VAL C   2.447 C A 0005  PHE CA 
C A 0004  VAL C   3.174 C A 0005  PHE C  
C A 0004  VAL C   3.672 C A 0005  PHE CB 
C A 0005  PHE C   2.476 C A 0006  SER CA 
C A 0005  PHE C   3.443 C A 0006  SER C  
C A 0005  PHE C   3.537 C A 0006  SER CB 
C A 0006  SER C   2.457 C A 0007  ARG CA 
C A 0006  SER C   3.337 C A 0007  ARG C  
C A 0006  SER C   3.594 C A 0007  ARG CB 
C A 0006  SER C   3.632 C A 0007  ARG CG 
C A 0006  SER CB  3.779 E A 0053  GLN CB 
C A 0006  SER CB  3.626 E A 0053  GLN CG 
C A 0007  ARG C   2.410 C A 0008  MET CA 
C A 0007  ARG C   3.037 C A 0008  MET C  
C A 0007  ARG C   3.664 C A 0008  MET CB 
C A 0007  ARG CD  3.663 C A 0057  ASP CG 
C A 0008  MET CA  2.963 C A 0009  PRO CD 
C A 0008  MET C   2.435 C A 0009  PRO CA 
C A 0008  MET C   3.049 C A 0009  PRO C  
C A 0008  MET C   3.633 C A 0009  PRO CB 
C A 0008  MET C   3.674 C A 0009  PRO CG 
C A 0008  MET C   2.502 C A 0009  PRO CD 
C A 0009  PRO C   2.453 C A 0010  ILE CA 
C A 0009  PRO C   3.128 C A 0010  ILE C  
C A 0009  PRO C   3.701 C A 0010  ILE CB 
C A 0009  PRO CB  3.764 H A 0041  LEU CD2
C A 0009  PRO CG  3.545 H A 0041  LEU CD2
C A 0010  ILE C   2.484 C A 0011  CYS CA 
C A 0010  ILE C   3.522 C A 0011  CYS C  
C A 0010  ILE C   3.510 C A 0011  CYS CB 
C A 0011  CYS C   2.464 C A 0012  GLU CA 
C A 0011  CYS C   3.682 C A 0012  GLU C  
C A 0011  CYS C   3.115 C A 0012  GLU CB 
C A 0011  CYS C   3.757 C A 0012  GLU CG 
C A 0012  GLU C   2.461 C A 0013  HIS CA 
C A 0012  GLU C   3.472 C A 0013  HIS C  
C A 0012  GLU C   3.456 C A 0013  HIS CB 
C A 0013  HIS C   2.425 C A 0014  MET CA 
C A 0013  HIS C   2.934 C A 0014  MET C  
C A 0013  HIS C   3.731 C A 0014  MET CB 
C A 0014  MET C   2.437 C A 0015  THR CA 
C A 0014  MET C   2.903 C A 0015  THR C  
C A 0014  MET C   3.681 C A 0015  THR CB 
C A 0015  THR C   2.460 C A 0016  GLU CA 
C A 0015  THR C   3.174 C A 0016  GLU C  
C A 0015  THR C   3.667 C A 0016  GLU CB 
C A 0016  GLU C   2.422 C A 0017  SER CA 
C A 0016  GLU C   3.675 C A 0017  SER C  
C A 0016  GLU C   3.136 C A 0017  SER CB 
C A 0017  SER CA  2.969 C A 0018  PRO CD 
C A 0017  SER C   2.446 C A 0018  PRO CA 
C A 0017  SER C   3.154 C A 0018  PRO C  
C A 0017  SER C   3.620 C A 0018  PRO CB 
C A 0017  SER C   3.707 C A 0018  PRO CG 
C A 0017  SER C   2.500 C A 0018  PRO CD 
C A 0018  PRO C   2.448 C A 0019  ASP CA 
C A 0018  PRO C   3.096 C A 0019  ASP C  
C A 0018  PRO C   3.689 C A 0019  ASP CB 
C A 0019  ASP CA  3.798 C A 0020  CYS CA 
C A 0019  ASP C   2.437 C A 0020  CYS CA 
C A 0019  ASP C   3.122 C A 0020  CYS C  
C A 0019  ASP C   3.671 C A 0020  CYS CB 
C A 0020  CYS C   2.556 C A 0021  SER CA 
C A 0020  CYS C   3.042 C A 0021  SER C  
C A 0020  CYS C   3.624 C A 0021  SER CB 
C A 0020  CYS CB  3.635 H A 0039  CYS CB 
C A 0021  SER C   2.490 C A 0022  ARG CA 
C A 0021  SER C   2.883 C A 0022  ARG C  
C A 0021  SER C   3.434 C A 0022  ARG CB 
C A 0022  ARG C   2.473 C A 0023  ILE CA 
C A 0022  ARG C   3.082 C A 0023  ILE C  
C A 0022  ARG C   3.715 C A 0023  ILE CB 
C A 0023  ILE CA  3.794 C A 0024  TYR CA 
C A 0023  ILE C   2.420 C A 0024  TYR CA 
C A 0023  ILE C   3.012 C A 0024  TYR C  
C A 0023  ILE C   3.686 C A 0024  TYR CB 
C A 0024  TYR CA  3.798 C A 0025  ASP CA 
C A 0024  TYR C   2.425 C A 0025  ASP CA 
C A 0024  TYR C   3.692 C A 0025  ASP C  
C A 0024  TYR C   3.087 C A 0025  ASP CB 
C A 0025  ASP CA  2.972 C A 0026  PRO CD 
C A 0025  ASP C   2.420 C A 0026  PRO CA 
C A 0025  ASP C   3.035 C A 0026  PRO C  
C A 0025  ASP C   3.654 C A 0026  PRO CB 
C A 0025  ASP C   3.690 C A 0026  PRO CG 
C A 0025  ASP C   2.496 C A 0026  PRO CD 
C A 0025  ASP C   3.734 C A 0036  GLU C  
C A 0026  PRO C   2.465 E A 0027  VAL CA 
C A 0026  PRO C   3.621 E A 0027  VAL C  
C A 0026  PRO C   3.307 E A 0027  VAL CB 
C A 0026  PRO C   3.249 E A 0027  VAL CG1
C A 0026  PRO C   3.698 C A 0058  GLY CA 
E A 0027  VAL C   2.444 E A 0028  CYS CA 
E A 0027  VAL C   3.355 E A 0028  CYS C  
E A 0027  VAL C   3.579 E A 0028  CYS CB 
E A 0027  VAL CG2 3.334 H A 0041  LEU CD1
E A 0027  VAL CG2 3.753 E A 0054  ILE CG1
E A 0028  CYS C   2.434 E A 0029  GLY CA 
E A 0028  CYS C   3.170 E A 0029  GLY C  
E A 0028  CYS CB  3.612 C A 0060  CYS CA 
E A 0029  GLY C   2.464 C A 0030  THR CA 
E A 0029  GLY C   3.075 C A 0030  THR C  
E A 0029  GLY C   3.730 C A 0030  THR CB 
C A 0030  THR C   2.460 C A 0031  ASP CA 
C A 0030  THR C   3.092 C A 0031  ASP C  
C A 0030  THR C   3.688 C A 0031  ASP CB 
C A 0030  THR CG2 3.728 E A 0053  GLN CB 
C A 0030  THR CA  3.608 E A 0055  VAL CG2
C A 0030  THR CG2 3.529 E A 0055  VAL CG2
C A 0031  ASP C   2.450 C A 0032  GLY CA 
C A 0031  ASP C   3.308 C A 0032  GLY C  
C A 0032  GLY C   2.441 E A 0033  VAL CA 
C A 0032  GLY C   3.292 E A 0033  VAL C  
C A 0032  GLY C   3.601 E A 0033  VAL CB 
C A 0032  GLY C   3.695 E A 0033  VAL CG2
E A 0033  VAL CA  3.790 E A 0034  THR CA 
E A 0033  VAL C   2.428 E A 0034  THR CA 
E A 0033  VAL C   3.091 E A 0034  THR C  
E A 0033  VAL C   3.669 E A 0034  THR CB 
E A 0034  THR C   2.466 E A 0035  TYR CA 
E A 0034  THR C   3.437 E A 0035  TYR C  
E A 0034  THR C   3.506 E A 0035  TYR CB 
E A 0034  THR C   3.668 E A 0035  TYR CG 
E A 0034  THR C   3.471 E A 0035  TYR CD1
E A 0034  THR CG2 3.772 C A 0059  GLU CG 
E A 0035  TYR C   2.502 C A 0036  GLU CA 
E A 0035  TYR C   3.319 C A 0036  GLU C  
E A 0035  TYR C   3.688 C A 0036  GLU CB 
E A 0035  TYR CB  3.673 H A 0041  LEU CB 
E A 0035  TYR CG  3.768 H A 0041  LEU CB 
E A 0035  TYR CD1 3.643 H A 0041  LEU CD1
E A 0035  TYR CD2 3.655 H A 0041  LEU CA 
E A 0035  TYR CE2 3.695 H A 0044  ALA CB 
C A 0036  GLU C   2.472 H A 0037  SER CA 
C A 0036  GLU C   3.650 H A 0037  SER C  
C A 0036  GLU C   3.228 H A 0037  SER CB 
H A 0037  SER C   2.459 H A 0038  GLU CA 
H A 0037  SER C   2.903 H A 0038  GLU C  
H A 0037  SER C   3.734 H A 0038  GLU CB 
H A 0038  GLU C   2.433 H A 0039  CYS CA 
H A 0038  GLU C   2.919 H A 0039  CYS C  
H A 0038  GLU C   3.724 H A 0039  CYS CB 
H A 0039  CYS C   2.450 H A 0040  LYS CA 
H A 0039  CYS C   3.011 H A 0040  LYS C  
H A 0039  CYS C   3.726 H A 0040  LYS CB 
H A 0040  LYS C   2.430 H A 0041  LEU CA 
H A 0040  LYS C   2.920 H A 0041  LEU C  
H A 0040  LYS C   3.735 H A 0041  LEU CB 
H A 0041  LEU C   2.434 H A 0042  CYS CA 
H A 0041  LEU C   3.005 H A 0042  CYS C  
H A 0041  LEU C   3.745 H A 0042  CYS CB 
H A 0041  LEU CD2 3.776 C A 0052  ILE CG2
H A 0042  CYS C   2.447 H A 0043  LEU CA 
H A 0042  CYS C   2.941 H A 0043  LEU C  
H A 0042  CYS C   3.703 H A 0043  LEU CB 
H A 0043  LEU C   2.444 H A 0044  ALA CA 
H A 0043  LEU C   3.022 H A 0044  ALA C  
H A 0043  LEU C   3.704 H A 0044  ALA CB 
H A 0044  ALA C   2.449 H A 0045  ARG CA 
H A 0044  ALA C   2.984 H A 0045  ARG C  
H A 0044  ALA C   3.681 H A 0045  ARG CB 
H A 0044  ALA CA  3.779 H A 0047  GLU CG 
H A 0045  ARG C   2.471 H A 0046  ILE CA 
H A 0045  ARG C   3.101 H A 0046  ILE C  
H A 0045  ARG C   3.738 H A 0046  ILE CB 
H A 0046  ILE C   2.429 H A 0047  GLU CA 
H A 0046  ILE C   2.978 H A 0047  GLU C  
H A 0046  ILE C   3.742 H A 0047  GLU CB 
H A 0047  GLU C   2.433 H A 0048  ASN CA 
H A 0047  GLU C   3.121 H A 0048  ASN C  
H A 0047  GLU C   3.706 H A 0048  ASN CB 
H A 0048  ASN C   2.477 C A 0049  LYS CA 
H A 0048  ASN C   3.048 C A 0049  LYS C  
H A 0048  ASN C   3.108 C A 0049  LYS CB 
H A 0048  ASN C   3.526 C A 0049  LYS CG 
C A 0049  LYS C   2.470 C A 0050  GLN CA 
C A 0049  LYS C   3.554 C A 0050  GLN C  
C A 0049  LYS C   3.402 C A 0050  GLN CB 
C A 0049  LYS C   3.389 C A 0050  GLN CG 
C A 0050  GLN C   2.462 C A 0051  ASP CA 
C A 0050  GLN C   3.400 C A 0051  ASP C  
C A 0050  GLN C   3.577 C A 0051  ASP CB 
C A 0051  ASP C   2.436 C A 0052  ILE CA 
C A 0051  ASP C   3.014 C A 0052  ILE C  
C A 0051  ASP C   3.735 C A 0052  ILE CB 
C A 0052  ILE C   2.450 E A 0053  GLN CA 
C A 0052  ILE C   3.518 E A 0053  GLN C  
C A 0052  ILE C   3.420 E A 0053  GLN CB 
E A 0053  GLN C   2.431 E A 0054  ILE CA 
E A 0053  GLN C   3.068 E A 0054  ILE C  
E A 0053  GLN C   3.687 E A 0054  ILE CB 
E A 0054  ILE C   2.436 E A 0055  VAL CA 
E A 0054  ILE C   3.044 E A 0055  VAL C  
E A 0054  ILE C   3.691 E A 0055  VAL CB 
E A 0054  ILE CG2 3.559 E A 0056  LYS C  
E A 0055  VAL CA  3.787 E A 0056  LYS CA 
E A 0055  VAL C   2.422 E A 0056  LYS CA 
E A 0055  VAL C   3.661 E A 0056  LYS C  
E A 0055  VAL C   3.167 E A 0056  LYS CB 
E A 0056  LYS CA  3.797 C A 0057  ASP CA 
E A 0056  LYS C   2.482 C A 0057  ASP CA 
E A 0056  LYS C   3.070 C A 0057  ASP C  
E A 0056  LYS C   3.717 C A 0057  ASP CB 
C A 0057  ASP C   2.445 C A 0058  GLY CA 
C A 0057  ASP C   3.151 C A 0058  GLY C  
C A 0058  GLY CA  3.788 C A 0059  GLU CA 
C A 0058  GLY C   2.443 C A 0059  GLU CA 
C A 0058  GLY C   3.119 C A 0059  GLU C  
C A 0058  GLY C   3.692 C A 0059  GLU CB 
C A 0059  GLU C   2.478 C A 0060  CYS CA 
C A 0059  GLU C   3.103 C A 0060  CYS C  
C A 0059  GLU C   3.763 C A 0060  CYS CB 

CHARGE_ATTR 2.00 12.00    55
C A 0001  GLU OE1 9.448 C A 0002  LYS NZ 
C A 0001  GLU OE2 11.38 C A 0002  LYS NZ 
C A 0012  GLU OE1 8.647 C A 0013  HIS ND1
C A 0012  GLU OE1 8.875 C A 0013  HIS NE2
C A 0012  GLU OE2 9.356 C A 0013  HIS ND1
C A 0012  GLU OE2 9.714 C A 0013  HIS NE2
C A 0016  GLU OE1 10.96 C A 0013  HIS NE2
C A 0016  GLU OE2 11.52 C A 0013  HIS ND1
C A 0016  GLU OE2 10.42 C A 0013  HIS NE2
C A 0019  ASP OD1 8.749 C A 0013  HIS ND1
C A 0019  ASP OD1 9.628 C A 0013  HIS NE2
C A 0019  ASP OD2 9.804 C A 0013  HIS ND1
C A 0019  ASP OD2 10.64 C A 0013  HIS NE2
C A 0019  ASP OD1 7.058 C A 0022  ARG NH1
C A 0019  ASP OD1 5.774 C A 0022  ARG NH2
C A 0019  ASP OD2 6.821 C A 0022  ARG NH1
C A 0019  ASP OD2 6.191 C A 0022  ARG NH2
C A 0019  ASP OD1 8.328 H A 0040  LYS NZ 
C A 0019  ASP OD2 8.733 H A 0040  LYS NZ 
C A 0025  ASP OD1 8.777 C A 0007  ARG NH1
C A 0025  ASP OD1 9.043 C A 0007  ARG NH2
C A 0025  ASP OD2 8.267 C A 0007  ARG NH1
C A 0025  ASP OD2 8.092 C A 0007  ARG NH2
C A 0031  ASP OD1 8.417 C A 0002  LYS NZ 
C A 0031  ASP OD2 8.900 C A 0002  LYS NZ 
C A 0031  ASP OD1 10.84 H A 0045  ARG NH1
C A 0031  ASP OD1 10.46 H A 0045  ARG NH2
C A 0031  ASP OD1 11.23 E A 0056  LYS NZ 
C A 0031  ASP OD2 11.32 E A 0056  LYS NZ 
C A 0036  GLU OE1 11.41 C A 0022  ARG NH1
C A 0036  GLU OE1 10.78 C A 0022  ARG NH2
C A 0036  GLU OE2 11.29 C A 0022  ARG NH1
C A 0036  GLU OE2 11.05 C A 0022  ARG NH2
C A 0036  GLU OE1 4.834 H A 0040  LYS NZ 
C A 0036  GLU OE2 6.488 H A 0040  LYS NZ 
H A 0038  GLU OE1 8.318 C A 0007  ARG NH1
H A 0038  GLU OE1 7.319 C A 0007  ARG NH2
H A 0038  GLU OE2 9.150 C A 0007  ARG NH1
H A 0038  GLU OE2 8.099 C A 0007  ARG NH2
H A 0038  GLU OE2 10.23 H A 0045  ARG NH1
H A 0038  GLU OE2 10.67 H A 0045  ARG NH2
H A 0047  GLU OE1 8.602 H A 0040  LYS NZ 
H A 0047  GLU OE2 9.018 H A 0040  LYS NZ 
C A 0051  ASP OD1 4.792 H A 0045  ARG NH1
C A 0051  ASP OD1 2.650 H A 0045  ARG NH2
C A 0051  ASP OD2 6.923 H A 0045  ARG NH1
C A 0051  ASP OD2 4.837 H A 0045  ARG NH2
C A 0057  ASP OD1 2.709 C A 0007  ARG NH1
C A 0057  ASP OD1 4.838 C A 0007  ARG NH2
C A 0057  ASP OD2 2.851 C A 0007  ARG NH1
C A 0057  ASP OD2 4.061 C A 0007  ARG NH2
C A 0057  ASP OD1 9.319 E A 0056  LYS NZ 
C A 0057  ASP OD2 10.75 E A 0056  LYS NZ 
C A 0059  GLU OE1 9.721 E A 0056  LYS NZ 
C A 0059  GLU OE2 9.766 E A 0056  LYS NZ 

CHARGE_REPU 2.00 12.00    40
C A 0002  LYS NZ  7.911 E A 0056  LYS NZ 
C A 0007  ARG NH1 11.89 E A 0056  LYS NZ 
C A 0012  GLU OE1 11.37 C A 0016  GLU OE1
C A 0012  GLU OE1 11.65 C A 0016  GLU OE2
C A 0012  GLU OE2 10.78 C A 0016  GLU OE1
C A 0012  GLU OE2 10.87 C A 0016  GLU OE2
C A 0012  GLU OE1 11.68 H A 0038  GLU OE2
C A 0012  GLU OE2 11.36 H A 0038  GLU OE1
C A 0012  GLU OE2 10.01 H A 0038  GLU OE2
C A 0022  ARG NH1 9.141 H A 0040  LYS NZ 
C A 0022  ARG NH2 7.717 H A 0040  LYS NZ 
C A 0025  ASP OD1 11.96 C A 0036  GLU OE1
C A 0025  ASP OD1 7.153 H A 0038  GLU OE1
C A 0025  ASP OD1 9.198 H A 0038  GLU OE2
C A 0025  ASP OD2 5.006 H A 0038  GLU OE1
C A 0025  ASP OD2 7.104 H A 0038  GLU OE2
C A 0025  ASP OD1 7.857 C A 0057  ASP OD1
C A 0025  ASP OD1 6.080 C A 0057  ASP OD2
C A 0025  ASP OD2 7.865 C A 0057  ASP OD1
C A 0025  ASP OD2 5.836 C A 0057  ASP OD2
C A 0025  ASP OD1 10.83 C A 0059  GLU OE1
C A 0025  ASP OD1 10.78 C A 0059  GLU OE2
C A 0031  ASP OD2 11.80 C A 0036  GLU OE1
C A 0031  ASP OD1 11.42 H A 0047  GLU OE2
C A 0031  ASP OD2 11.27 H A 0047  GLU OE2
C A 0031  ASP OD1 10.28 C A 0051  ASP OD1
C A 0031  ASP OD1 10.67 C A 0051  ASP OD2
C A 0031  ASP OD2 11.89 C A 0059  GLU OE2
C A 0036  GLU OE1 11.26 H A 0047  GLU OE1
C A 0036  GLU OE1 10.72 H A 0047  GLU OE2
C A 0036  GLU OE1 10.39 C A 0059  GLU OE1
C A 0036  GLU OE1 8.538 C A 0059  GLU OE2
C A 0036  GLU OE2 9.162 C A 0059  GLU OE1
C A 0036  GLU OE2 7.503 C A 0059  GLU OE2
H A 0038  GLU OE1 8.943 C A 0057  ASP OD1
H A 0038  GLU OE1 7.142 C A 0057  ASP OD2
H A 0038  GLU OE2 9.924 C A 0057  ASP OD1
H A 0038  GLU OE2 8.431 C A 0057  ASP OD2
H A 0045  ARG NH1 10.31 C A 0049  LYS NZ 
H A 0045  ARG NH2 11.63 C A 0049  LYS NZ 

HB_MM       2.00 3.20    97
C A 0002  LYS N   2.251 C A 0001  GLU O  
C A 0003  GLN N   2.862 C A 0001  GLU O  
C A 0003  GLN N   2.263 C A 0002  LYS O  
C A 0004  VAL N   2.747 C A 0002  LYS O  
C A 0004  VAL N   2.237 C A 0003  GLN O  
C A 0005  PHE N   2.965 C A 0002  LYS O  
C A 0005  PHE N   2.243 C A 0004  VAL O  
C A 0006  SER N   2.799 C A 0004  VAL O  
C A 0006  SER N   2.239 C A 0005  PHE O  
C A 0007  ARG N   2.250 C A 0006  SER O  
C A 0007  ARG N   2.923 E A 0054  ILE O  
C A 0008  MET N   2.241 C A 0007  ARG O  
C A 0009  PRO N   2.247 C A 0008  MET O  
C A 0010  ILE N   2.252 C A 0009  PRO O  
C A 0011  CYS N   2.251 C A 0010  ILE O  
C A 0012  GLU N   2.246 C A 0011  CYS O  
C A 0013  HIS N   2.251 C A 0012  GLU O  
C A 0014  MET N   2.243 C A 0013  HIS O  
C A 0015  THR N   2.234 C A 0014  MET O  
C A 0016  GLU N   2.254 C A 0015  THR O  
C A 0017  SER N   2.905 C A 0015  THR O  
C A 0017  SER N   2.225 C A 0016  GLU O  
C A 0018  PRO N   2.245 C A 0017  SER O  
C A 0019  ASP N   2.235 C A 0018  PRO O  
C A 0020  CYS N   2.233 C A 0019  ASP O  
C A 0021  SER N   2.858 C A 0019  ASP O  
C A 0021  SER N   2.277 C A 0020  CYS O  
C A 0022  ARG N   2.668 C A 0020  CYS O  
C A 0022  ARG N   2.261 C A 0021  SER O  
C A 0023  ILE N   2.823 C A 0020  CYS O  
C A 0023  ILE N   2.977 C A 0021  SER O  
C A 0023  ILE N   2.255 C A 0022  ARG O  
C A 0024  TYR N   2.979 C A 0022  ARG O  
C A 0024  TYR N   2.246 C A 0023  ILE O  
C A 0025  ASP N   2.250 C A 0024  TYR O  
C A 0025  ASP N   2.892 C A 0036  GLU O  
C A 0026  PRO N   2.239 C A 0025  ASP O  
E A 0027  VAL N   2.244 C A 0026  PRO O  
E A 0027  VAL N   2.853 E A 0035  TYR O  
E A 0028  CYS N   2.256 E A 0027  VAL O  
E A 0028  CYS N   3.037 E A 0056  LYS O  
E A 0028  CYS N   3.147 C A 0058  GLY O  
E A 0029  GLY N   2.247 E A 0028  CYS O  
E A 0029  GLY N   2.968 E A 0033  VAL O  
C A 0030  THR N   2.238 E A 0029  GLY O  
C A 0030  THR N   2.842 E A 0053  GLN O  
C A 0031  ASP N   2.237 C A 0030  THR O  
C A 0032  GLY N   2.813 E A 0029  GLY O  
C A 0032  GLY N   2.247 C A 0031  ASP O  
E A 0033  VAL N   2.245 C A 0032  GLY O  
E A 0034  THR N   2.244 E A 0033  VAL O  
E A 0035  TYR N   2.941 E A 0027  VAL O  
E A 0035  TYR N   2.252 E A 0034  THR O  
C A 0036  GLU N   2.255 E A 0035  TYR O  
H A 0037  SER N   2.234 C A 0036  GLU O  
H A 0038  GLU N   2.261 H A 0037  SER O  
H A 0039  CYS N   3.091 H A 0037  SER O  
H A 0039  CYS N   2.256 H A 0038  GLU O  
H A 0040  LYS N   2.880 H A 0037  SER O  
H A 0040  LYS N   2.239 H A 0039  CYS O  
H A 0041  LEU N   2.846 H A 0037  SER O  
H A 0041  LEU N   3.166 H A 0038  GLU O  
H A 0041  LEU N   2.239 H A 0040  LYS O  
H A 0042  CYS N   2.898 H A 0038  GLU O  
H A 0042  CYS N   2.935 H A 0039  CYS O  
H A 0042  CYS N   2.237 H A 0041  LEU O  
H A 0043  LEU N   2.761 H A 0039  CYS O  
H A 0043  LEU N   2.224 H A 0042  CYS O  
H A 0044  ALA N   2.841 H A 0040  LYS O  
H A 0044  ALA N   2.234 H A 0043  LEU O  
H A 0045  ARG N   2.794 H A 0041  LEU O  
H A 0045  ARG N   2.991 H A 0042  CYS O  
H A 0045  ARG N   2.224 H A 0044  ALA O  
H A 0046  ILE N   2.749 H A 0042  CYS O  
H A 0046  ILE N   3.172 H A 0043  LEU O  
H A 0046  ILE N   2.246 H A 0045  ARG O  
H A 0047  GLU N   2.819 H A 0043  LEU O  
H A 0047  GLU N   2.248 H A 0046  ILE O  
H A 0048  ASN N   2.898 H A 0044  ALA O  
H A 0048  ASN N   2.239 H A 0047  GLU O  
C A 0049  LYS N   2.788 H A 0045  ARG O  
C A 0049  LYS N   2.247 H A 0048  ASN O  
C A 0050  GLN N   2.936 H A 0045  ARG O  
C A 0050  GLN N   2.255 C A 0049  LYS O  
C A 0051  ASP N   2.250 C A 0050  GLN O  
C A 0052  ILE N   2.250 C A 0051  ASP O  
E A 0053  GLN N   2.244 C A 0052  ILE O  
E A 0054  ILE N   2.983 C A 0007  ARG O  
E A 0054  ILE N   2.247 E A 0053  GLN O  
E A 0055  VAL N   2.842 E A 0028  CYS O  
E A 0055  VAL N   2.247 E A 0054  ILE O  
E A 0056  LYS N   2.254 E A 0055  VAL O  
C A 0057  ASP N   2.274 E A 0056  LYS O  
C A 0058  GLY N   2.790 C A 0026  PRO O  
C A 0058  GLY N   2.248 C A 0057  ASP O  
C A 0059  GLU N   2.248 C A 0058  GLY O  
C A 0060  CYS N   2.262 C A 0059  GLU O  

HB_MS       2.00 3.20    12
C A 0003  GLN O   2.651 C A 0006  SER OG 
C A 0010  ILE N   2.894 H A 0038  GLU OE2
C A 0014  MET O   3.173 C A 0013  HIS NE2
C A 0014  MET O   3.084 C A 0017  SER OG 
C A 0016  GLU N   2.984 C A 0015  THR OG1
C A 0017  SER O   2.940 C A 0013  HIS NE2
C A 0022  ARG N   2.837 C A 0019  ASP OD2
C A 0023  ILE O   2.781 H A 0037  SER OG 
C A 0032  GLY N   3.175 C A 0031  ASP OD2
E A 0033  VAL N   2.715 C A 0031  ASP OD2
H A 0044  ALA O   2.792 H A 0048  ASN ND2
E A 0053  GLN N   2.856 C A 0030  THR OG1

HB_SS       2.00 3.20     1
E A 0053  GLN NE2 2.754 C A 0006  SER OG 

SS_BOND     1.50 2.80     3
C A 0011  CYS SG  2.078 H A 0042  CYS SG 
C A 0020  CYS SG  2.077 H A 0039  CYS SG 
E A 0028  CYS SG  2.091 C A 0060  CYS SG