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

HYDROPHOBIC 2.00 3.80   600
C A 0001  ALA CA  3.798 C A 0002  GLN CA 
C A 0001  ALA C   2.498 C A 0002  GLN CA 
C A 0001  ALA C   3.065 C A 0002  GLN C  
C A 0001  ALA C   3.183 C A 0002  GLN CB 
C A 0001  ALA C   3.746 C A 0002  GLN CG 
C A 0002  GLN CA  3.773 C A 0003  ASP CA 
C A 0002  GLN C   2.438 C A 0003  ASP CA 
C A 0002  GLN C   3.343 C A 0003  ASP C  
C A 0002  GLN C   3.571 C A 0003  ASP CB 
C A 0003  ASP CA  3.752 C A 0004  ASP CA 
C A 0003  ASP C   2.448 C A 0004  ASP CA 
C A 0003  ASP C   3.476 C A 0004  ASP C  
C A 0003  ASP C   3.508 C A 0004  ASP CB 
C A 0003  ASP C   3.507 C A 0004  ASP CG 
C A 0004  ASP CA  3.782 C A 0005  TYR CA 
C A 0004  ASP C   2.446 C A 0005  TYR CA 
C A 0004  ASP C   3.462 C A 0005  TYR C  
C A 0004  ASP C   3.572 C A 0005  TYR CB 
C A 0004  ASP C   3.530 C A 0005  TYR CG 
C A 0004  ASP C   3.800 C A 0005  TYR CD1
C A 0004  ASP C   3.712 H A 0008  ILE CG1
C A 0005  TYR CA  3.764 C A 0006  ARG CA 
C A 0005  TYR C   2.466 C A 0006  ARG CA 
C A 0005  TYR C   3.111 C A 0006  ARG C  
C A 0005  TYR C   3.765 C A 0006  ARG CB 
C A 0006  ARG CA  3.786 C A 0007  TYR CA 
C A 0006  ARG C   2.425 C A 0007  TYR CA 
C A 0006  ARG C   3.352 C A 0007  TYR C  
C A 0006  ARG C   3.590 C A 0007  TYR CB 
C A 0007  TYR C   2.454 H A 0008  ILE CA 
C A 0007  TYR C   3.043 H A 0008  ILE C  
C A 0007  TYR C   3.735 H A 0008  ILE CB 
C A 0007  TYR CE2 3.687 H A 0011  LEU CG 
C A 0007  TYR CE2 3.599 H A 0011  LEU CD1
C A 0007  TYR CE2 3.797 H A 0011  LEU CD2
C A 0007  TYR CZ  3.584 H A 0011  LEU CD1
C A 0007  TYR CD1 3.637 E A 0112  LEU CG 
C A 0007  TYR CD1 3.313 E A 0112  LEU CD2
C A 0007  TYR CD2 3.680 E A 0113  PRO CD 
H A 0008  ILE CA  3.781 H A 0009  HIS CA 
H A 0008  ILE C   2.488 H A 0009  HIS CA 
H A 0008  ILE C   3.077 H A 0009  HIS C  
H A 0008  ILE C   3.723 H A 0009  HIS CB 
H A 0009  HIS C   2.476 H A 0010  PHE CA 
H A 0009  HIS C   3.057 H A 0010  PHE C  
H A 0010  PHE CA  3.776 H A 0011  LEU CA 
H A 0010  PHE C   2.426 H A 0011  LEU CA 
H A 0010  PHE C   3.210 H A 0011  LEU C  
H A 0010  PHE C   3.708 H A 0011  LEU CB 
H A 0010  PHE CE1 3.690 C A 0014  HIS CG 
H A 0010  PHE CE1 3.616 C A 0014  HIS CD2
H A 0010  PHE CE1 3.720 E A 0116  PHE CB 
H A 0011  LEU C   2.447 H A 0012  THR CA 
H A 0011  LEU C   3.111 H A 0012  THR C  
H A 0011  LEU C   3.720 H A 0012  THR CB 
H A 0011  LEU CD2 3.547 C A 0015  TYR CB 
H A 0011  LEU CD1 3.710 H A 0051  LYS CE 
H A 0012  THR CA  3.779 H A 0013  GLN CA 
H A 0012  THR C   2.467 H A 0013  GLN CA 
H A 0012  THR C   3.082 H A 0013  GLN C  
H A 0012  THR C   3.763 H A 0013  GLN CB 
H A 0013  GLN CA  3.778 C A 0014  HIS CA 
H A 0013  GLN C   2.436 C A 0014  HIS CA 
H A 0013  GLN C   3.205 C A 0014  HIS C  
H A 0013  GLN C   3.690 C A 0014  HIS CB 
C A 0014  HIS CA  3.772 C A 0015  TYR CA 
C A 0014  HIS C   2.458 C A 0015  TYR CA 
C A 0014  HIS C   3.065 C A 0015  TYR C  
C A 0014  HIS C   3.745 C A 0015  TYR CB 
C A 0014  HIS CE1 3.760 E A 0116  PHE CB 
C A 0014  HIS CE1 3.779 E A 0116  PHE CG 
C A 0014  HIS CE1 3.483 E A 0116  PHE CD2
C A 0015  TYR CA  3.725 C A 0016  ASP CA 
C A 0015  TYR C   2.431 C A 0016  ASP CA 
C A 0015  TYR C   3.483 C A 0016  ASP C  
C A 0015  TYR C   3.429 C A 0016  ASP CB 
C A 0015  TYR CE2 3.790 H A 0051  LYS CG 
C A 0015  TYR CD1 3.602 H A 0054  ILE CD1
C A 0015  TYR CE1 3.635 H A 0054  ILE CD1
C A 0016  ASP C   2.520 C A 0017  ALA CA 
C A 0016  ASP C   3.287 C A 0017  ALA C  
C A 0016  ASP C   3.074 C A 0017  ALA CB 
C A 0017  ALA CA  3.790 C A 0018  LYS CA 
C A 0017  ALA C   2.503 C A 0018  LYS CA 
C A 0017  ALA C   3.113 C A 0018  LYS C  
C A 0017  ALA C   3.195 C A 0018  LYS CB 
C A 0017  ALA C   3.635 C A 0018  LYS CD 
C A 0018  LYS CA  3.749 C A 0019  PRO CA 
C A 0018  LYS CA  2.920 C A 0019  PRO CD 
C A 0018  LYS C   2.398 C A 0019  PRO CA 
C A 0018  LYS C   2.986 C A 0019  PRO C  
C A 0018  LYS C   3.587 C A 0019  PRO CB 
C A 0018  LYS C   3.670 C A 0019  PRO CG 
C A 0018  LYS C   2.464 C A 0019  PRO CD 
C A 0019  PRO CA  3.795 C A 0020  LYS CA 
C A 0019  PRO C   2.448 C A 0020  LYS CA 
C A 0019  PRO C   3.247 C A 0020  LYS C  
C A 0019  PRO C   3.679 C A 0020  LYS CB 
C A 0019  PRO CA  3.744 H A 0026  TYR CZ 
C A 0019  PRO CB  3.672 H A 0026  TYR CZ 
C A 0019  PRO CB  3.673 E A 0048  HIS CE1
C A 0019  PRO CG  3.772 E A 0048  HIS CG 
C A 0019  PRO CG  3.716 E A 0048  HIS CD2
C A 0019  PRO CG  3.615 E A 0048  HIS CE1
C A 0019  PRO CD  3.721 E A 0048  HIS CG 
C A 0020  LYS CA  3.731 C A 0021  GLY CA 
C A 0020  LYS C   2.435 C A 0021  GLY CA 
C A 0020  LYS C   3.372 C A 0021  GLY C  
C A 0021  GLY CA  3.752 C A 0022  ARG CA 
C A 0021  GLY C   2.426 C A 0022  ARG CA 
C A 0021  GLY C   3.416 C A 0022  ARG C  
C A 0021  GLY C   3.468 C A 0022  ARG CB 
C A 0021  GLY C   3.522 C A 0022  ARG CG 
C A 0021  GLY C   3.777 H A 0026  TYR CB 
C A 0021  GLY C   3.734 H A 0026  TYR CG 
C A 0022  ARG CA  3.729 C A 0023  ASN CA 
C A 0022  ARG C   2.437 C A 0023  ASN CA 
C A 0022  ARG C   3.338 C A 0023  ASN C  
C A 0022  ARG C   3.625 C A 0023  ASN CB 
C A 0022  ARG CB  3.689 E A 0099  GLU CD 
C A 0023  ASN CA  3.767 C A 0024  ASP CA 
C A 0023  ASN C   2.443 C A 0024  ASP CA 
C A 0023  ASN C   3.625 C A 0024  ASP C  
C A 0023  ASN C   3.216 C A 0024  ASP CB 
C A 0023  ASN C   3.393 C A 0024  ASP CG 
C A 0024  ASP CA  3.762 H A 0025  GLU CA 
C A 0024  ASP C   2.463 H A 0025  GLU CA 
C A 0024  ASP C   3.199 H A 0025  GLU C  
C A 0024  ASP C   3.707 H A 0025  GLU CB 
H A 0025  GLU CA  3.797 H A 0026  TYR CA 
H A 0025  GLU C   2.481 H A 0026  TYR CA 
H A 0025  GLU C   3.014 H A 0026  TYR C  
H A 0025  GLU C   3.748 H A 0026  TYR CB 
H A 0026  TYR CA  3.767 H A 0027  CYS CA 
H A 0026  TYR C   2.470 H A 0027  CYS CA 
H A 0026  TYR C   3.131 H A 0027  CYS C  
H A 0026  TYR C   3.747 H A 0027  CYS CB 
H A 0026  TYR CE1 3.685 H A 0030  MET CE 
H A 0026  TYR CE2 3.686 E A 0046  PHE CE2
H A 0027  CYS C   2.454 H A 0028  PHE CA 
H A 0027  CYS C   3.161 H A 0028  PHE C  
H A 0027  CYS C   3.725 H A 0028  PHE CB 
H A 0027  CYS CB  3.619 E A 0082  CYS CB 
H A 0027  CYS CB  3.467 C A 0095  TYR CB 
H A 0027  CYS CB  3.761 C A 0095  TYR CG 
H A 0028  PHE CA  3.797 H A 0029  ASN CA 
H A 0028  PHE C   2.439 H A 0029  ASN CA 
H A 0028  PHE C   3.115 H A 0029  ASN C  
H A 0028  PHE C   3.761 H A 0029  ASN CB 
H A 0028  PHE CZ  3.760 C A 0092  PRO CA 
H A 0029  ASN CA  3.795 H A 0030  MET CA 
H A 0029  ASN C   2.452 H A 0030  MET CA 
H A 0029  ASN C   3.187 H A 0030  MET C  
H A 0029  ASN C   3.750 H A 0030  MET CB 
H A 0030  MET C   2.456 H A 0031  MET CA 
H A 0030  MET C   3.047 H A 0031  MET C  
H A 0030  MET C   3.765 H A 0031  MET CB 
H A 0030  MET CB  3.662 E A 0046  PHE CZ 
H A 0030  MET CG  3.789 E A 0046  PHE CZ 
H A 0031  MET CA  3.754 H A 0032  LYS CA 
H A 0031  MET C   2.428 H A 0032  LYS CA 
H A 0031  MET C   3.129 H A 0032  LYS C  
H A 0031  MET C   3.710 H A 0032  LYS CB 
H A 0031  MET CA  3.630 C A 0037  THR CG2
H A 0031  MET CB  3.646 C A 0095  TYR CE1
H A 0032  LYS CA  3.793 H A 0033  ASN CA 
H A 0032  LYS C   2.457 H A 0033  ASN CA 
H A 0032  LYS C   3.155 H A 0033  ASN C  
H A 0032  LYS C   3.738 H A 0033  ASN CB 
H A 0033  ASN CA  3.778 H A 0034  ARG CA 
H A 0033  ASN C   2.440 H A 0034  ARG CA 
H A 0033  ASN C   3.161 H A 0034  ARG C  
H A 0033  ASN C   3.731 H A 0034  ARG CB 
H A 0034  ARG C   2.528 C A 0035  ARG CA 
H A 0034  ARG C   3.150 C A 0035  ARG C  
H A 0034  ARG C   3.409 C A 0035  ARG CB 
H A 0034  ARG C   3.484 C A 0035  ARG CG 
H A 0034  ARG CB  3.636 C A 0036  LEU CD1
C A 0035  ARG C   2.460 C A 0036  LEU CA 
C A 0035  ARG C   3.400 C A 0036  LEU C  
C A 0035  ARG C   3.585 C A 0036  LEU CB 
C A 0036  LEU CA  3.748 C A 0037  THR CA 
C A 0036  LEU C   2.455 C A 0037  THR CA 
C A 0036  LEU C   3.439 C A 0037  THR C  
C A 0036  LEU C   3.429 C A 0037  THR CB 
C A 0037  THR CA  3.751 C A 0038  ARG CA 
C A 0037  THR C   2.443 C A 0038  ARG CA 
C A 0037  THR C   3.466 C A 0038  ARG C  
C A 0037  THR C   3.495 C A 0038  ARG CB 
C A 0037  THR CA  3.727 C A 0041  LYS CB 
C A 0038  ARG CA  3.020 C A 0039  PRO CA 
C A 0038  ARG CA  3.585 C A 0039  PRO C  
C A 0038  ARG CA  3.779 C A 0039  PRO CD 
C A 0038  ARG C   2.482 C A 0039  PRO CA 
C A 0038  ARG C   3.150 C A 0039  PRO C  
C A 0038  ARG C   3.619 C A 0039  PRO CB 
C A 0038  ARG C   3.643 C A 0039  PRO CG 
C A 0038  ARG C   2.397 C A 0039  PRO CD 
C A 0039  PRO C   2.501 C A 0040  CYS CA 
C A 0039  PRO C   3.082 C A 0040  CYS C  
C A 0039  PRO C   3.212 C A 0040  CYS CB 
C A 0040  CYS CA  3.769 C A 0041  LYS CA 
C A 0040  CYS C   2.464 C A 0041  LYS CA 
C A 0040  CYS C   2.995 C A 0041  LYS C  
C A 0040  CYS C   3.766 C A 0041  LYS CB 
C A 0040  CYS CB  3.374 C A 0084  HIS CE1
C A 0041  LYS CA  3.732 C A 0042  ASP CA 
C A 0041  LYS C   2.413 C A 0042  ASP CA 
C A 0041  LYS C   3.157 C A 0042  ASP C  
C A 0041  LYS C   3.700 C A 0042  ASP CB 
C A 0042  ASP CA  3.766 E A 0043  ARG CA 
C A 0042  ASP C   2.408 E A 0043  ARG CA 
C A 0042  ASP C   3.193 E A 0043  ARG C  
C A 0042  ASP C   3.694 E A 0043  ARG CB 
C A 0042  ASP CA  3.568 C A 0084  HIS CB 
E A 0043  ARG CA  3.752 E A 0044  ASN CA 
E A 0043  ARG C   2.438 E A 0044  ASN CA 
E A 0043  ARG C   3.615 E A 0044  ASN C  
E A 0043  ARG C   3.239 E A 0044  ASN CB 
E A 0043  ARG C   3.779 E A 0044  ASN CG 
E A 0044  ASN CA  3.744 E A 0045  THR CA 
E A 0044  ASN C   2.432 E A 0045  THR CA 
E A 0044  ASN C   3.205 E A 0045  THR C  
E A 0044  ASN C   3.618 E A 0045  THR CB 
E A 0045  THR CA  3.750 E A 0046  PHE CA 
E A 0045  THR C   2.425 E A 0046  PHE CA 
E A 0045  THR C   3.257 E A 0046  PHE C  
E A 0045  THR C   3.685 E A 0046  PHE CB 
E A 0045  THR C   3.779 E A 0046  PHE CD1
E A 0045  THR CG2 3.688 E A 0079  ILE CB 
E A 0045  THR CG2 3.647 E A 0079  ILE CG2
E A 0045  THR CB  3.595 E A 0116  PHE CE2
E A 0045  THR CG2 3.646 E A 0116  PHE CE2
E A 0045  THR CG2 3.647 E A 0116  PHE CZ 
E A 0046  PHE CA  3.736 E A 0047  ILE CA 
E A 0046  PHE C   2.417 E A 0047  ILE CA 
E A 0046  PHE C   3.293 E A 0047  ILE C  
E A 0046  PHE C   3.581 E A 0047  ILE CB 
E A 0046  PHE C   3.683 E A 0047  ILE CG1
E A 0046  PHE CB  3.702 E A 0048  HIS CE1
E A 0047  ILE CA  3.769 E A 0048  HIS CA 
E A 0047  ILE C   2.435 E A 0048  HIS CA 
E A 0047  ILE C   3.431 E A 0048  HIS C  
E A 0047  ILE C   3.485 E A 0048  HIS CB 
E A 0047  ILE C   3.418 E A 0048  HIS CG 
E A 0047  ILE C   3.787 E A 0048  HIS CD2
E A 0047  ILE CG2 3.743 E A 0077  PHE CB 
E A 0047  ILE CD1 3.739 E A 0116  PHE CD1
E A 0047  ILE CD1 3.650 E A 0116  PHE CE1
E A 0048  HIS CA  3.731 C A 0049  GLY CA 
E A 0048  HIS C   2.411 C A 0049  GLY CA 
E A 0048  HIS C   3.581 C A 0049  GLY C  
C A 0049  GLY CA  3.741 C A 0050  ASN CA 
C A 0049  GLY C   2.439 C A 0050  ASN CA 
C A 0049  GLY C   3.117 C A 0050  ASN C  
C A 0049  GLY C   3.725 C A 0050  ASN CB 
C A 0050  ASN CA  3.790 H A 0051  LYS CA 
C A 0050  ASN C   2.488 H A 0051  LYS CA 
C A 0050  ASN C   3.130 H A 0051  LYS C  
C A 0050  ASN C   3.733 H A 0051  LYS CB 
H A 0051  LYS CA  3.769 H A 0052  ASN CA 
H A 0051  LYS C   2.467 H A 0052  ASN CA 
H A 0051  LYS C   3.121 H A 0052  ASN C  
H A 0051  LYS C   3.760 H A 0052  ASN CB 
H A 0052  ASN CA  3.785 H A 0053  ASP CA 
H A 0052  ASN C   2.444 H A 0053  ASP CA 
H A 0052  ASN C   3.213 H A 0053  ASP C  
H A 0052  ASN C   3.707 H A 0053  ASP CB 
H A 0053  ASP C   2.475 H A 0054  ILE CA 
H A 0053  ASP C   3.003 H A 0054  ILE C  
H A 0054  ILE C   2.479 H A 0055  LYS CA 
H A 0054  ILE C   3.037 H A 0055  LYS C  
H A 0054  ILE C   3.788 H A 0055  LYS CB 
H A 0054  ILE CD1 3.596 E A 0077  PHE CE2
H A 0055  LYS CA  3.782 H A 0056  ALA CA 
H A 0055  LYS C   2.459 H A 0056  ALA CA 
H A 0055  LYS C   3.297 H A 0056  ALA C  
H A 0055  LYS C   3.698 H A 0056  ALA CB 
H A 0056  ALA CA  3.780 H A 0057  ILE CA 
H A 0056  ALA C   2.440 H A 0057  ILE CA 
H A 0056  ALA C   3.132 H A 0057  ILE C  
H A 0056  ALA C   3.712 H A 0057  ILE CB 
H A 0056  ALA CB  3.775 C A 0059  GLU CG 
H A 0057  ILE CA  3.760 C A 0058  CYS CA 
H A 0057  ILE C   2.417 C A 0058  CYS CA 
H A 0057  ILE C   3.271 C A 0058  CYS C  
H A 0057  ILE C   3.646 C A 0058  CYS CB 
H A 0057  ILE CD1 3.439 C A 0104  ILE CD1
H A 0057  ILE CG2 3.428 E A 0106  VAL CG2
C A 0058  CYS CA  3.780 C A 0059  GLU CA 
C A 0058  CYS C   2.444 C A 0059  GLU CA 
C A 0058  CYS C   3.054 C A 0059  GLU C  
C A 0058  CYS C   3.761 C A 0059  GLU CB 
C A 0059  GLU CA  3.797 C A 0060  ASP CA 
C A 0059  GLU C   2.494 C A 0060  ASP CA 
C A 0059  GLU C   3.601 C A 0060  ASP C  
C A 0059  GLU C   3.093 C A 0060  ASP CB 
C A 0059  GLU C   3.700 C A 0060  ASP CG 
C A 0060  ASP CA  3.759 C A 0061  ARG CA 
C A 0060  ASP C   2.437 C A 0061  ARG CA 
C A 0060  ASP C   3.321 C A 0061  ARG C  
C A 0060  ASP C   3.624 C A 0061  ARG CB 
C A 0061  ARG CA  3.747 C A 0062  ASN CA 
C A 0061  ARG C   2.444 C A 0062  ASN CA 
C A 0061  ARG C   3.229 C A 0062  ASN C  
C A 0061  ARG C   3.685 C A 0062  ASN CB 
C A 0062  ASN CA  3.725 E A 0063  GLY CA 
C A 0062  ASN C   2.412 E A 0063  GLY CA 
C A 0062  ASN C   3.510 E A 0063  GLY C  
E A 0063  GLY CA  3.781 E A 0064  GLN CA 
E A 0063  GLY C   2.479 E A 0064  GLN CA 
E A 0063  GLY C   3.133 E A 0064  GLN C  
E A 0063  GLY C   3.757 E A 0064  GLN CB 
E A 0064  GLN CA  2.943 E A 0065  PRO CD 
E A 0064  GLN C   2.424 E A 0065  PRO CA 
E A 0064  GLN C   3.027 E A 0065  PRO C  
E A 0064  GLN C   3.649 E A 0065  PRO CB 
E A 0064  GLN C   3.619 E A 0065  PRO CG 
E A 0064  GLN C   2.462 E A 0065  PRO CD 
E A 0064  GLN CB  3.573 E A 0065  PRO CD 
E A 0065  PRO CA  3.766 E A 0066  TYR CA 
E A 0065  PRO C   2.447 E A 0066  TYR CA 
E A 0065  PRO C   3.239 E A 0066  TYR C  
E A 0065  PRO C   3.640 E A 0066  TYR CB 
E A 0066  TYR C   2.531 C A 0067  ARG CA 
E A 0066  TYR C   3.087 C A 0067  ARG C  
E A 0066  TYR C   3.416 C A 0067  ARG CB 
C A 0067  ARG C   2.519 C A 0068  GLY CA 
C A 0067  ARG C   3.190 C A 0068  GLY C  
C A 0068  GLY C   2.432 C A 0069  ASP CA 
C A 0068  GLY C   3.659 C A 0069  ASP C  
C A 0068  GLY C   3.150 C A 0069  ASP CB 
C A 0069  ASP CA  3.779 E A 0070  LEU CA 
C A 0069  ASP C   2.473 E A 0070  LEU CA 
C A 0069  ASP C   3.160 E A 0070  LEU C  
C A 0069  ASP C   3.690 E A 0070  LEU CB 
E A 0070  LEU CA  3.771 E A 0071  ARG CA 
E A 0070  LEU C   2.433 E A 0071  ARG CA 
E A 0070  LEU C   3.460 E A 0071  ARG C  
E A 0070  LEU C   3.521 E A 0071  ARG CB 
E A 0070  LEU C   3.688 E A 0071  ARG CG 
E A 0070  LEU CG  3.764 E A 0105  VAL CG1
E A 0070  LEU CD2 3.401 E A 0105  VAL CG1
E A 0071  ARG CA  3.753 E A 0072  ILE CA 
E A 0071  ARG C   2.421 E A 0072  ILE CA 
E A 0071  ARG C   3.387 E A 0072  ILE C  
E A 0071  ARG C   3.455 E A 0072  ILE CB 
E A 0072  ILE CA  3.771 E A 0073  SER CA 
E A 0072  ILE C   2.452 E A 0073  SER CA 
E A 0072  ILE C   3.129 E A 0073  SER C  
E A 0072  ILE C   3.730 E A 0073  SER CB 
E A 0072  ILE CG1 3.573 C A 0103  VAL CG1
E A 0072  ILE CD1 3.556 C A 0120  PHE CE1
E A 0072  ILE CD1 3.609 C A 0120  PHE CZ 
E A 0073  SER CA  3.781 C A 0074  LYS CA 
E A 0073  SER C   2.432 C A 0074  LYS CA 
E A 0073  SER C   3.201 C A 0074  LYS C  
E A 0073  SER C   3.678 C A 0074  LYS CB 
E A 0073  SER C   3.670 C A 0103  VAL CG1
E A 0073  SER CB  3.738 C A 0104  ILE CG1
C A 0074  LYS CA  3.743 C A 0075  SER CA 
C A 0074  LYS C   2.453 C A 0075  SER CA 
C A 0074  LYS C   3.164 C A 0075  SER C  
C A 0074  LYS C   3.717 C A 0075  SER CB 
C A 0075  SER CA  3.746 C A 0076  GLU CA 
C A 0075  SER C   2.415 C A 0076  GLU CA 
C A 0075  SER C   3.049 C A 0076  GLU C  
C A 0075  SER C   3.733 C A 0076  GLU CB 
C A 0076  GLU CA  3.767 E A 0077  PHE CA 
C A 0076  GLU C   2.437 E A 0077  PHE CA 
C A 0076  GLU C   3.203 E A 0077  PHE C  
C A 0076  GLU C   3.694 E A 0077  PHE CB 
C A 0076  GLU CA  3.773 E A 0102  ARG C  
E A 0077  PHE CA  3.728 E A 0078  GLN CA 
E A 0077  PHE C   2.393 E A 0078  GLN CA 
E A 0077  PHE C   3.025 E A 0078  GLN C  
E A 0077  PHE C   3.709 E A 0078  GLN CB 
E A 0077  PHE CD1 3.769 C A 0104  ILE CG1
E A 0077  PHE CD1 3.526 C A 0104  ILE CD1
E A 0078  GLN CA  3.734 E A 0079  ILE CA 
E A 0078  GLN C   2.409 E A 0079  ILE CA 
E A 0078  GLN C   3.416 E A 0079  ILE C  
E A 0078  GLN C   3.461 E A 0079  ILE CB 
E A 0078  GLN C   3.557 E A 0079  ILE CG2
E A 0079  ILE CA  3.750 E A 0080  THR CA 
E A 0079  ILE C   2.415 E A 0080  THR CA 
E A 0079  ILE C   3.242 E A 0080  THR C  
E A 0079  ILE C   3.617 E A 0080  THR CB 
E A 0079  ILE CG1 3.785 E A 0100  ASP CB 
E A 0079  ILE CG2 3.797 C A 0104  ILE CG2
E A 0080  THR CA  3.757 E A 0081  ILE CA 
E A 0080  THR C   2.429 E A 0081  ILE CA 
E A 0080  THR C   3.161 E A 0081  ILE C  
E A 0080  THR C   3.679 E A 0081  ILE CB 
E A 0081  ILE CA  3.763 E A 0082  CYS CA 
E A 0081  ILE C   2.440 E A 0082  CYS CA 
E A 0081  ILE C   3.036 E A 0082  CYS C  
E A 0081  ILE C   3.737 E A 0082  CYS CB 
E A 0082  CYS CA  3.772 E A 0083  LYS CA 
E A 0082  CYS C   2.439 E A 0083  LYS CA 
E A 0082  CYS C   3.451 E A 0083  LYS C  
E A 0082  CYS C   3.501 E A 0083  LYS CB 
E A 0083  LYS CA  3.777 C A 0084  HIS CA 
E A 0083  LYS C   2.476 C A 0084  HIS CA 
E A 0083  LYS C   3.091 C A 0084  HIS C  
E A 0083  LYS C   3.701 C A 0084  HIS CB 
C A 0084  HIS CA  3.760 C A 0085  LYS CA 
C A 0084  HIS C   2.462 C A 0085  LYS CA 
C A 0084  HIS C   3.409 C A 0085  LYS C  
C A 0084  HIS C   3.574 C A 0085  LYS CB 
C A 0084  HIS CE1 3.340 C A 0088  SER CA 
C A 0084  HIS CE1 3.298 C A 0088  SER CB 
C A 0084  HIS CA  3.676 C A 0095  TYR CD2
C A 0084  HIS CB  3.704 C A 0095  TYR CE2
C A 0085  LYS CA  3.772 C A 0086  GLY CA 
C A 0085  LYS C   2.434 C A 0086  GLY CA 
C A 0085  LYS C   3.194 C A 0086  GLY C  
C A 0085  LYS CG  3.765 C A 0095  TYR C  
C A 0085  LYS CG  3.787 E A 0096  GLY CA 
C A 0086  GLY CA  3.769 C A 0087  GLY CA 
C A 0086  GLY C   2.444 C A 0087  GLY CA 
C A 0086  GLY C   3.116 C A 0087  GLY C  
C A 0087  GLY CA  3.739 C A 0088  SER CA 
C A 0087  GLY C   2.439 C A 0088  SER CA 
C A 0087  GLY C   3.447 C A 0088  SER C  
C A 0087  GLY C   3.528 C A 0088  SER CB 
C A 0088  SER CA  3.747 C A 0089  SER CA 
C A 0088  SER C   2.415 C A 0089  SER CA 
C A 0088  SER C   3.554 C A 0089  SER C  
C A 0088  SER C   3.346 C A 0089  SER CB 
C A 0089  SER CA  3.759 C A 0090  ARG CA 
C A 0089  SER C   2.448 C A 0090  ARG CA 
C A 0089  SER C   3.314 C A 0090  ARG C  
C A 0089  SER C   3.619 C A 0090  ARG CB 
C A 0090  ARG CA  2.922 C A 0091  PRO CD 
C A 0090  ARG C   2.441 C A 0091  PRO CA 
C A 0090  ARG C   2.990 C A 0091  PRO C  
C A 0090  ARG C   3.638 C A 0091  PRO CB 
C A 0090  ARG C   3.602 C A 0091  PRO CG 
C A 0090  ARG C   2.446 C A 0091  PRO CD 
C A 0090  ARG CB  3.633 C A 0091  PRO CD 
C A 0091  PRO CA  3.077 C A 0092  PRO CA 
C A 0091  PRO CA  3.406 C A 0092  PRO C  
C A 0091  PRO C   2.473 C A 0092  PRO CA 
C A 0091  PRO C   3.151 C A 0092  PRO C  
C A 0091  PRO C   3.637 C A 0092  PRO CB 
C A 0091  PRO C   3.627 C A 0092  PRO CG 
C A 0091  PRO C   2.390 C A 0092  PRO CD 
C A 0092  PRO CA  3.764 C A 0093  CYS CA 
C A 0092  PRO C   2.447 C A 0093  CYS CA 
C A 0092  PRO C   3.194 C A 0093  CYS C  
C A 0092  PRO C   3.677 C A 0093  CYS CB 
C A 0093  CYS CA  3.794 C A 0094  ARG CA 
C A 0093  CYS C   2.509 C A 0094  ARG CA 
C A 0093  CYS C   3.145 C A 0094  ARG C  
C A 0093  CYS C   3.215 C A 0094  ARG CB 
C A 0093  CYS C   3.553 C A 0094  ARG CG 
C A 0094  ARG CA  3.752 C A 0095  TYR CA 
C A 0094  ARG C   2.415 C A 0095  TYR CA 
C A 0094  ARG C   3.558 C A 0095  TYR C  
C A 0094  ARG C   3.341 C A 0095  TYR CB 
C A 0094  ARG C   3.387 C A 0095  TYR CG 
C A 0094  ARG C   3.283 C A 0095  TYR CD1
C A 0095  TYR CA  3.736 E A 0096  GLY CA 
C A 0095  TYR C   2.427 E A 0096  GLY CA 
C A 0095  TYR C   3.240 E A 0096  GLY C  
E A 0096  GLY CA  3.757 E A 0097  ALA CA 
E A 0096  GLY C   2.430 E A 0097  ALA CA 
E A 0096  GLY C   3.069 E A 0097  ALA C  
E A 0096  GLY C   3.735 E A 0097  ALA CB 
E A 0097  ALA CA  3.770 E A 0098  THR CA 
E A 0097  ALA C   2.451 E A 0098  THR CA 
E A 0097  ALA C   3.307 E A 0098  THR C  
E A 0097  ALA C   3.577 E A 0098  THR CB 
E A 0098  THR CA  3.748 E A 0099  GLU CA 
E A 0098  THR C   2.418 E A 0099  GLU CA 
E A 0098  THR C   3.154 E A 0099  GLU C  
E A 0098  THR C   3.727 E A 0099  GLU CB 
E A 0099  GLU CA  3.710 E A 0100  ASP CA 
E A 0099  GLU C   2.410 E A 0100  ASP CA 
E A 0099  GLU C   3.394 E A 0100  ASP C  
E A 0099  GLU C   3.473 E A 0100  ASP CB 
E A 0100  ASP CA  3.751 E A 0101  SER CA 
E A 0100  ASP C   2.426 E A 0101  SER CA 
E A 0100  ASP C   3.440 E A 0101  SER C  
E A 0100  ASP C   3.436 E A 0101  SER CB 
E A 0100  ASP CG  3.728 E A 0102  ARG CD 
E A 0101  SER CA  3.734 E A 0102  ARG CA 
E A 0101  SER C   2.397 E A 0102  ARG CA 
E A 0101  SER C   3.631 E A 0102  ARG C  
E A 0101  SER C   3.203 E A 0102  ARG CB 
E A 0102  ARG CA  3.764 C A 0103  VAL CA 
E A 0102  ARG C   2.493 C A 0103  VAL CA 
E A 0102  ARG C   3.000 C A 0103  VAL C  
E A 0102  ARG C   3.735 C A 0103  VAL CB 
E A 0102  ARG CD  3.796 C A 0122  THR CG2
C A 0103  VAL CA  3.743 C A 0104  ILE CA 
C A 0103  VAL C   2.444 C A 0104  ILE CA 
C A 0103  VAL C   3.393 C A 0104  ILE C  
C A 0103  VAL C   3.519 C A 0104  ILE CB 
C A 0103  VAL C   3.723 C A 0104  ILE CG2
C A 0104  ILE CA  3.753 E A 0105  VAL CA 
C A 0104  ILE C   2.425 E A 0105  VAL CA 
C A 0104  ILE C   3.245 E A 0105  VAL C  
C A 0104  ILE C   3.581 E A 0105  VAL CB 
C A 0104  ILE C   3.767 E A 0105  VAL CG2
E A 0105  VAL CA  3.779 E A 0106  VAL CA 
E A 0105  VAL C   2.454 E A 0106  VAL CA 
E A 0105  VAL C   3.447 E A 0106  VAL C  
E A 0105  VAL C   3.489 E A 0106  VAL CB 
E A 0105  VAL C   3.576 E A 0106  VAL CG1
E A 0105  VAL CG2 3.613 C A 0120  PHE CB 
E A 0105  VAL CG2 3.581 C A 0120  PHE CG 
E A 0105  VAL CG2 3.431 C A 0120  PHE CD1
E A 0106  VAL CA  3.767 E A 0107  GLY CA 
E A 0106  VAL C   2.421 E A 0107  GLY CA 
E A 0106  VAL C   3.461 E A 0107  GLY C  
E A 0106  VAL CG1 3.583 E A 0116  PHE CD1
E A 0107  GLY CA  3.754 E A 0108  CYS CA 
E A 0107  GLY C   2.425 E A 0108  CYS CA 
E A 0107  GLY C   3.320 E A 0108  CYS C  
E A 0107  GLY C   3.653 E A 0108  CYS CB 
E A 0108  CYS CA  3.713 E A 0109  GLU CA 
E A 0108  CYS C   2.418 E A 0109  GLU CA 
E A 0108  CYS C   3.405 E A 0109  GLU C  
E A 0108  CYS C   3.478 E A 0109  GLU CB 
E A 0109  GLU C   2.523 C A 0110  ASN CA 
E A 0109  GLU C   3.312 C A 0110  ASN C  
E A 0109  GLU C   3.121 C A 0110  ASN CB 
E A 0109  GLU C   3.494 C A 0110  ASN CG 
C A 0110  ASN CA  3.782 C A 0111  GLY CA 
C A 0110  ASN C   2.448 C A 0111  GLY CA 
C A 0110  ASN C   3.358 C A 0111  GLY C  
C A 0111  GLY CA  3.774 E A 0112  LEU CA 
C A 0111  GLY C   2.436 E A 0112  LEU CA 
C A 0111  GLY C   3.491 E A 0112  LEU C  
C A 0111  GLY C   3.394 E A 0112  LEU CB 
E A 0112  LEU CA  2.982 E A 0113  PRO CD 
E A 0112  LEU C   2.417 E A 0113  PRO CA 
E A 0112  LEU C   3.110 E A 0113  PRO C  
E A 0112  LEU C   3.598 E A 0113  PRO CB 
E A 0112  LEU C   3.593 E A 0113  PRO CG 
E A 0112  LEU C   2.461 E A 0113  PRO CD 
E A 0112  LEU CB  3.511 E A 0113  PRO CD 
E A 0112  LEU CG  3.550 E A 0113  PRO CD 
E A 0113  PRO CA  3.797 E A 0114  VAL CA 
E A 0113  PRO C   2.431 E A 0114  VAL CA 
E A 0113  PRO C   3.389 E A 0114  VAL C  
E A 0113  PRO C   3.550 E A 0114  VAL CB 
E A 0113  PRO C   3.567 E A 0114  VAL CG2
E A 0114  VAL CA  3.777 E A 0115  HIS CA 
E A 0114  VAL C   2.446 E A 0115  HIS CA 
E A 0114  VAL C   3.259 E A 0115  HIS C  
E A 0114  VAL C   3.643 E A 0115  HIS CB 
E A 0115  HIS CA  3.791 E A 0116  PHE CA 
E A 0115  HIS C   2.453 E A 0116  PHE CA 
E A 0115  HIS C   3.479 E A 0116  PHE C  
E A 0115  HIS C   3.509 E A 0116  PHE CB 
E A 0115  HIS CD2 3.763 E A 0117  ASP CG 
E A 0116  PHE CA  3.752 E A 0117  ASP CA 
E A 0116  PHE C   2.432 E A 0117  ASP CA 
E A 0116  PHE C   3.191 E A 0117  ASP C  
E A 0116  PHE C   3.722 E A 0117  ASP CB 
E A 0116  PHE CD2 3.594 E A 0117  ASP C  
E A 0116  PHE CD2 3.779 C A 0118  GLU CG 
E A 0117  ASP CA  3.779 C A 0118  GLU CA 
E A 0117  ASP C   2.460 C A 0118  GLU CA 
E A 0117  ASP C   3.326 C A 0118  GLU C  
E A 0117  ASP C   3.682 C A 0118  GLU CB 
C A 0118  GLU CA  3.767 C A 0119  SER CA 
C A 0118  GLU C   2.455 C A 0119  SER CA 
C A 0118  GLU C   3.283 C A 0119  SER C  
C A 0118  GLU C   3.681 C A 0119  SER CB 
C A 0119  SER CA  3.783 C A 0120  PHE CA 
C A 0119  SER C   2.450 C A 0120  PHE CA 
C A 0119  SER C   3.060 C A 0120  PHE C  
C A 0119  SER C   3.772 C A 0120  PHE CB 
C A 0120  PHE CA  3.747 C A 0121  ILE CA 
C A 0120  PHE C   2.448 C A 0121  ILE CA 
C A 0120  PHE C   3.341 C A 0121  ILE C  
C A 0120  PHE C   3.610 C A 0121  ILE CB 
C A 0120  PHE C   3.765 C A 0121  ILE CG2
C A 0121  ILE CA  3.757 C A 0122  THR CA 
C A 0121  ILE C   2.445 C A 0122  THR CA 
C A 0121  ILE C   3.139 C A 0122  THR C  
C A 0121  ILE C   3.678 C A 0122  THR CB 
C A 0122  THR CA  2.940 C A 0123  PRO CD 
C A 0122  THR C   2.423 C A 0123  PRO CA 
C A 0122  THR C   3.214 C A 0123  PRO C  
C A 0122  THR C   3.567 C A 0123  PRO CB 
C A 0122  THR C   3.651 C A 0123  PRO CG 
C A 0122  THR C   2.450 C A 0123  PRO CD 
C A 0122  THR CB  3.434 C A 0123  PRO CD 
C A 0123  PRO C   2.462 C A 0124  ARG CA 
C A 0123  PRO C   3.263 C A 0124  ARG C  
C A 0123  PRO C   3.688 C A 0124  ARG CB 
C A 0124  ARG CA  3.757 C A 0125  HIS CA 
C A 0124  ARG C   2.441 C A 0125  HIS CA 
C A 0124  ARG C   3.486 C A 0125  HIS C  
C A 0124  ARG C   3.501 C A 0125  HIS CB 

CHARGE_ATTR 2.00 12.00   178
C A 0003  ASP OD1 4.246 C A 0006  ARG NH1
C A 0003  ASP OD1 4.058 C A 0006  ARG NH2
C A 0003  ASP OD2 3.851 C A 0006  ARG NH1
C A 0003  ASP OD2 4.872 C A 0006  ARG NH2
C A 0003  ASP OD1 11.96 H A 0009  HIS ND1
C A 0003  ASP OD1 10.39 H A 0009  HIS NE2
C A 0003  ASP OD2 11.94 H A 0009  HIS ND1
C A 0003  ASP OD2 10.65 H A 0009  HIS NE2
C A 0003  ASP OD1 8.338 H A 0055  LYS NZ 
C A 0003  ASP OD2 6.985 H A 0055  LYS NZ 
C A 0004  ASP OD1 10.56 C A 0006  ARG NH1
C A 0004  ASP OD1 11.22 C A 0006  ARG NH2
C A 0004  ASP OD2 11.19 C A 0006  ARG NH1
C A 0004  ASP OD2 11.43 C A 0006  ARG NH2
C A 0004  ASP OD1 11.51 H A 0009  HIS NE2
C A 0004  ASP OD1 7.772 H A 0051  LYS NZ 
C A 0004  ASP OD2 9.042 H A 0051  LYS NZ 
C A 0004  ASP OD1 3.734 H A 0055  LYS NZ 
C A 0004  ASP OD2 5.237 H A 0055  LYS NZ 
C A 0016  ASP OD1 10.82 C A 0014  HIS ND1
C A 0016  ASP OD2 11.28 C A 0014  HIS ND1
C A 0016  ASP OD1 9.481 C A 0018  LYS NZ 
C A 0016  ASP OD2 8.739 C A 0018  LYS NZ 
C A 0016  ASP OD1 10.76 C A 0020  LYS NZ 
C A 0016  ASP OD2 9.745 C A 0020  LYS NZ 
C A 0016  ASP OD2 11.75 C A 0022  ARG NH1
C A 0016  ASP OD1 5.453 H A 0034  ARG NH1
C A 0016  ASP OD1 7.097 H A 0034  ARG NH2
C A 0016  ASP OD2 7.663 H A 0034  ARG NH1
C A 0016  ASP OD2 9.283 H A 0034  ARG NH2
C A 0016  ASP OD1 5.648 E A 0048  HIS ND1
C A 0016  ASP OD1 6.921 E A 0048  HIS NE2
C A 0016  ASP OD2 3.943 E A 0048  HIS ND1
C A 0016  ASP OD2 5.268 E A 0048  HIS NE2
C A 0016  ASP OD1 10.82 H A 0051  LYS NZ 
C A 0016  ASP OD2 11.86 H A 0051  LYS NZ 
C A 0024  ASP OD1 5.889 C A 0085  LYS NZ 
C A 0024  ASP OD2 4.680 C A 0085  LYS NZ 
C A 0024  ASP OD1 5.117 C A 0094  ARG NH1
C A 0024  ASP OD1 3.074 C A 0094  ARG NH2
C A 0024  ASP OD2 5.941 C A 0094  ARG NH1
C A 0024  ASP OD2 4.550 C A 0094  ARG NH2
H A 0025  GLU OE2 10.34 C A 0020  LYS NZ 
H A 0025  GLU OE1 9.421 H A 0032  LYS NZ 
H A 0025  GLU OE2 9.154 H A 0032  LYS NZ 
H A 0025  GLU OE1 9.920 C A 0085  LYS NZ 
H A 0025  GLU OE2 11.72 C A 0085  LYS NZ 
H A 0025  GLU OE1 5.374 C A 0094  ARG NH1
H A 0025  GLU OE1 3.750 C A 0094  ARG NH2
H A 0025  GLU OE2 7.586 C A 0094  ARG NH1
H A 0025  GLU OE2 5.853 C A 0094  ARG NH2
C A 0042  ASP OD1 11.78 C A 0014  HIS NE2
C A 0042  ASP OD1 7.112 C A 0041  LYS NZ 
C A 0042  ASP OD2 7.928 C A 0041  LYS NZ 
C A 0042  ASP OD1 7.075 E A 0043  ARG NH1
C A 0042  ASP OD1 6.555 E A 0043  ARG NH2
C A 0042  ASP OD2 8.778 E A 0043  ARG NH1
C A 0042  ASP OD2 7.768 E A 0043  ARG NH2
C A 0042  ASP OD1 6.575 E A 0083  LYS NZ 
C A 0042  ASP OD2 7.267 E A 0083  LYS NZ 
C A 0042  ASP OD1 6.770 C A 0084  HIS ND1
C A 0042  ASP OD1 8.907 C A 0084  HIS NE2
C A 0042  ASP OD2 5.607 C A 0084  HIS ND1
C A 0042  ASP OD2 7.700 C A 0084  HIS NE2
H A 0053  ASP OD1 8.539 C A 0074  LYS NZ 
H A 0053  ASP OD2 8.895 C A 0074  LYS NZ 
C A 0059  GLU OE1 10.93 H A 0055  LYS NZ 
C A 0059  GLU OE2 8.772 H A 0055  LYS NZ 
C A 0059  GLU OE1 10.12 C A 0061  ARG NH1
C A 0059  GLU OE1 9.950 C A 0061  ARG NH2
C A 0059  GLU OE2 11.89 C A 0061  ARG NH2
C A 0059  GLU OE1 10.19 E A 0071  ARG NH1
C A 0059  GLU OE1 9.558 E A 0071  ARG NH2
C A 0059  GLU OE2 10.43 E A 0071  ARG NH1
C A 0059  GLU OE2 9.449 E A 0071  ARG NH2
C A 0059  GLU OE1 10.40 C A 0074  LYS NZ 
C A 0059  GLU OE2 11.56 C A 0074  LYS NZ 
C A 0060  ASP OD1 9.830 C A 0061  ARG NH1
C A 0060  ASP OD1 11.27 C A 0061  ARG NH2
C A 0060  ASP OD2 10.42 C A 0061  ARG NH1
C A 0060  ASP OD2 11.71 C A 0061  ARG NH2
C A 0060  ASP OD1 3.311 E A 0071  ARG NH1
C A 0060  ASP OD1 4.147 E A 0071  ARG NH2
C A 0060  ASP OD2 4.694 E A 0071  ARG NH1
C A 0060  ASP OD2 4.351 E A 0071  ARG NH2
C A 0069  ASP OD1 11.97 C A 0067  ARG NH2
C A 0069  ASP OD2 11.57 C A 0067  ARG NH1
C A 0069  ASP OD2 10.98 C A 0067  ARG NH2
C A 0069  ASP OD1 7.168 E A 0071  ARG NH1
C A 0069  ASP OD1 7.009 E A 0071  ARG NH2
C A 0069  ASP OD2 8.107 E A 0071  ARG NH1
C A 0069  ASP OD2 8.179 E A 0071  ARG NH2
C A 0069  ASP OD1 10.86 E A 0115  HIS ND1
C A 0069  ASP OD1 10.31 E A 0115  HIS NE2
C A 0069  ASP OD2 8.955 E A 0115  HIS ND1
C A 0069  ASP OD2 8.217 E A 0115  HIS NE2
C A 0076  GLU OE1 11.92 C A 0022  ARG NH1
C A 0076  GLU OE1 11.09 E A 0102  ARG NH1
C A 0076  GLU OE2 9.117 E A 0102  ARG NH1
C A 0076  GLU OE2 10.46 E A 0102  ARG NH2
C A 0076  GLU OE1 9.715 C A 0124  ARG NH1
C A 0076  GLU OE1 9.679 C A 0124  ARG NH2
C A 0076  GLU OE2 8.077 C A 0124  ARG NH1
C A 0076  GLU OE2 8.460 C A 0124  ARG NH2
E A 0099  GLU OE1 4.438 C A 0022  ARG NH1
E A 0099  GLU OE1 3.961 C A 0022  ARG NH2
E A 0099  GLU OE2 5.673 C A 0022  ARG NH1
E A 0099  GLU OE2 5.741 C A 0022  ARG NH2
E A 0099  GLU OE1 10.68 E A 0048  HIS ND1
E A 0099  GLU OE1 8.805 E A 0048  HIS NE2
E A 0099  GLU OE2 9.646 E A 0048  HIS ND1
E A 0099  GLU OE2 7.635 E A 0048  HIS NE2
E A 0099  GLU OE1 11.63 C A 0085  LYS NZ 
E A 0099  GLU OE2 10.38 C A 0085  LYS NZ 
E A 0099  GLU OE2 11.78 E A 0102  ARG NH2
E A 0099  GLU OE1 11.87 C A 0125  HIS NE2
E A 0099  GLU OE2 11.91 C A 0125  HIS NE2
E A 0100  ASP OD1 9.836 C A 0022  ARG NH1
E A 0100  ASP OD1 10.91 C A 0022  ARG NH2
E A 0100  ASP OD2 10.50 C A 0022  ARG NH1
E A 0100  ASP OD2 11.34 C A 0022  ARG NH2
E A 0100  ASP OD2 11.56 E A 0043  ARG NH1
E A 0100  ASP OD1 4.530 E A 0102  ARG NH1
E A 0100  ASP OD1 5.495 E A 0102  ARG NH2
E A 0100  ASP OD2 3.607 E A 0102  ARG NH1
E A 0100  ASP OD2 4.265 E A 0102  ARG NH2
E A 0100  ASP OD1 10.37 C A 0124  ARG NH1
E A 0100  ASP OD1 11.33 C A 0124  ARG NH2
E A 0100  ASP OD2 11.42 C A 0124  ARG NH1
E A 0100  ASP OD1 7.243 C A 0125  HIS ND1
E A 0100  ASP OD1 7.125 C A 0125  HIS NE2
E A 0100  ASP OD2 5.490 C A 0125  HIS ND1
E A 0100  ASP OD2 5.024 C A 0125  HIS NE2
E A 0109  GLU OE1 9.933 C A 0006  ARG NH1
E A 0109  GLU OE1 11.41 C A 0006  ARG NH2
E A 0109  GLU OE2 8.147 C A 0006  ARG NH1
E A 0109  GLU OE2 9.576 C A 0006  ARG NH2
E A 0109  GLU OE1 11.38 E A 0071  ARG NH1
E A 0109  GLU OE1 10.03 E A 0071  ARG NH2
E A 0109  GLU OE2 11.40 E A 0071  ARG NH1
E A 0109  GLU OE2 9.712 E A 0071  ARG NH2
E A 0109  GLU OE1 9.722 E A 0115  HIS ND1
E A 0109  GLU OE1 10.45 E A 0115  HIS NE2
E A 0109  GLU OE2 11.59 E A 0115  HIS ND1
E A 0117  ASP OD1 9.808 C A 0014  HIS ND1
E A 0117  ASP OD1 9.445 C A 0014  HIS NE2
E A 0117  ASP OD2 10.83 C A 0014  HIS ND1
E A 0117  ASP OD2 10.28 C A 0014  HIS NE2
E A 0117  ASP OD1 11.45 C A 0067  ARG NH1
E A 0117  ASP OD2 10.31 C A 0067  ARG NH1
E A 0117  ASP OD2 11.26 C A 0067  ARG NH2
E A 0117  ASP OD1 11.72 E A 0071  ARG NH1
E A 0117  ASP OD2 11.79 E A 0102  ARG NH2
E A 0117  ASP OD1 4.994 E A 0115  HIS ND1
E A 0117  ASP OD1 3.324 E A 0115  HIS NE2
E A 0117  ASP OD2 5.582 E A 0115  HIS ND1
E A 0117  ASP OD2 3.436 E A 0115  HIS NE2
C A 0118  GLU OE1 7.290 C A 0014  HIS ND1
C A 0118  GLU OE1 6.697 C A 0014  HIS NE2
C A 0118  GLU OE2 5.666 C A 0014  HIS ND1
C A 0118  GLU OE2 5.547 C A 0014  HIS NE2
C A 0118  GLU OE1 8.080 C A 0041  LYS NZ 
C A 0118  GLU OE2 7.277 C A 0041  LYS NZ 
C A 0118  GLU OE1 6.582 E A 0043  ARG NH1
C A 0118  GLU OE1 8.224 E A 0043  ARG NH2
C A 0118  GLU OE2 7.551 E A 0043  ARG NH1
C A 0118  GLU OE2 9.272 E A 0043  ARG NH2
C A 0118  GLU OE2 11.92 E A 0048  HIS NE2
C A 0118  GLU OE1 9.836 E A 0083  LYS NZ 
C A 0118  GLU OE2 10.03 E A 0083  LYS NZ 
C A 0118  GLU OE1 11.78 E A 0102  ARG NH1
C A 0118  GLU OE1 9.544 E A 0102  ARG NH2
C A 0118  GLU OE2 11.48 E A 0102  ARG NH1
C A 0118  GLU OE2 9.144 E A 0102  ARG NH2
C A 0118  GLU OE1 9.083 E A 0115  HIS ND1
C A 0118  GLU OE1 8.889 E A 0115  HIS NE2
C A 0118  GLU OE2 9.723 E A 0115  HIS ND1
C A 0118  GLU OE2 9.801 E A 0115  HIS NE2

CHARGE_REPU 2.00 12.00   131
C A 0003  ASP OD1 7.259 C A 0004  ASP OD1
C A 0003  ASP OD1 7.380 C A 0004  ASP OD2
C A 0003  ASP OD2 6.716 C A 0004  ASP OD1
C A 0003  ASP OD2 7.444 C A 0004  ASP OD2
C A 0003  ASP OD2 11.09 E A 0109  GLU OE2
C A 0006  ARG NH1 11.77 H A 0009  HIS NE2
C A 0006  ARG NH2 11.75 H A 0009  HIS NE2
C A 0006  ARG NH1 10.51 H A 0055  LYS NZ 
C A 0006  ARG NH2 11.76 H A 0055  LYS NZ 
H A 0009  HIS ND1 11.59 H A 0034  ARG NH1
H A 0009  HIS ND1 11.97 H A 0034  ARG NH2
H A 0009  HIS ND1 11.47 C A 0035  ARG NH1
H A 0009  HIS ND1 11.95 C A 0035  ARG NH2
C A 0014  HIS ND1 10.94 H A 0034  ARG NH1
C A 0014  HIS NE2 11.29 H A 0034  ARG NH1
C A 0014  HIS ND1 8.757 C A 0041  LYS NZ 
C A 0014  HIS NE2 7.774 C A 0041  LYS NZ 
C A 0014  HIS ND1 10.08 E A 0048  HIS ND1
C A 0014  HIS ND1 9.604 E A 0048  HIS NE2
C A 0014  HIS NE2 11.64 E A 0048  HIS NE2
C A 0014  HIS ND1 11.67 E A 0102  ARG NH2
C A 0014  HIS ND1 8.743 E A 0115  HIS ND1
C A 0014  HIS ND1 9.630 E A 0115  HIS NE2
C A 0014  HIS NE2 7.351 E A 0115  HIS ND1
C A 0014  HIS NE2 8.534 E A 0115  HIS NE2
C A 0016  ASP OD2 11.52 E A 0099  GLU OE2
C A 0018  LYS NZ  11.87 C A 0020  LYS NZ 
C A 0018  LYS NZ  9.287 E A 0048  HIS ND1
C A 0018  LYS NZ  11.39 E A 0048  HIS NE2
C A 0018  LYS NZ  9.805 H A 0051  LYS NZ 
C A 0022  ARG NH1 8.978 E A 0048  HIS ND1
C A 0022  ARG NH1 7.749 E A 0048  HIS NE2
C A 0022  ARG NH2 10.96 E A 0048  HIS ND1
C A 0022  ARG NH2 9.663 E A 0048  HIS NE2
C A 0024  ASP OD1 5.165 H A 0025  GLU OE1
C A 0024  ASP OD1 6.596 H A 0025  GLU OE2
C A 0024  ASP OD2 7.289 H A 0025  GLU OE1
C A 0024  ASP OD2 8.791 H A 0025  GLU OE2
C A 0024  ASP OD1 11.02 E A 0099  GLU OE1
C A 0024  ASP OD1 9.897 E A 0099  GLU OE2
C A 0024  ASP OD2 9.770 E A 0099  GLU OE1
C A 0024  ASP OD2 8.839 E A 0099  GLU OE2
H A 0032  LYS NZ  6.894 C A 0038  ARG NH1
H A 0032  LYS NZ  5.848 C A 0038  ARG NH2
H A 0032  LYS NZ  11.41 C A 0094  ARG NH1
H A 0032  LYS NZ  10.86 C A 0094  ARG NH2
H A 0034  ARG NH1 10.42 C A 0035  ARG NH1
H A 0034  ARG NH1 10.02 C A 0035  ARG NH2
H A 0034  ARG NH2 9.002 C A 0035  ARG NH1
H A 0034  ARG NH2 8.208 C A 0035  ARG NH2
H A 0034  ARG NH2 11.58 C A 0038  ARG NH1
H A 0034  ARG NH1 11.77 C A 0041  LYS NZ 
H A 0034  ARG NH1 10.51 E A 0048  HIS ND1
H A 0034  ARG NH1 11.53 E A 0048  HIS NE2
H A 0034  ARG NH1 10.37 H A 0051  LYS NZ 
H A 0034  ARG NH2 11.59 H A 0051  LYS NZ 
C A 0035  ARG NH1 8.347 C A 0038  ARG NH1
C A 0035  ARG NH1 9.962 C A 0038  ARG NH2
C A 0035  ARG NH2 9.252 C A 0038  ARG NH1
C A 0035  ARG NH2 10.61 C A 0038  ARG NH2
C A 0038  ARG NH1 10.41 C A 0041  LYS NZ 
C A 0041  LYS NZ  9.098 C A 0084  HIS ND1
C A 0041  LYS NZ  10.95 C A 0084  HIS NE2
C A 0042  ASP OD1 7.021 C A 0118  GLU OE1
C A 0042  ASP OD1 7.676 C A 0118  GLU OE2
C A 0042  ASP OD2 9.207 C A 0118  GLU OE1
C A 0042  ASP OD2 9.812 C A 0118  GLU OE2
E A 0043  ARG NH1 5.228 E A 0083  LYS NZ 
E A 0043  ARG NH2 4.177 E A 0083  LYS NZ 
E A 0043  ARG NH1 11.87 C A 0084  HIS ND1
E A 0043  ARG NH2 10.91 C A 0084  HIS ND1
E A 0043  ARG NH1 10.33 E A 0102  ARG NH1
E A 0043  ARG NH1 8.646 E A 0102  ARG NH2
E A 0043  ARG NH2 10.83 E A 0102  ARG NH2
E A 0043  ARG NH1 10.63 C A 0125  HIS ND1
E A 0043  ARG NH1 8.594 C A 0125  HIS NE2
E A 0043  ARG NH2 11.84 C A 0125  HIS ND1
E A 0043  ARG NH2 9.940 C A 0125  HIS NE2
H A 0051  LYS NZ  9.188 H A 0055  LYS NZ 
H A 0053  ASP OD1 9.793 C A 0059  GLU OE1
H A 0053  ASP OD1 9.170 C A 0059  GLU OE2
H A 0053  ASP OD2 10.40 C A 0059  GLU OE1
H A 0053  ASP OD2 9.716 C A 0059  GLU OE2
H A 0053  ASP OD2 11.64 C A 0076  GLU OE1
C A 0059  GLU OE1 8.339 C A 0060  ASP OD1
C A 0059  GLU OE1 7.099 C A 0060  ASP OD2
C A 0059  GLU OE2 9.202 C A 0060  ASP OD1
C A 0059  GLU OE2 7.913 C A 0060  ASP OD2
C A 0060  ASP OD1 10.01 C A 0069  ASP OD1
C A 0060  ASP OD1 11.24 C A 0069  ASP OD2
C A 0060  ASP OD2 10.81 C A 0069  ASP OD1
C A 0061  ARG NH1 7.424 C A 0074  LYS NZ 
C A 0061  ARG NH2 5.571 C A 0074  LYS NZ 
C A 0069  ASP OD1 6.218 E A 0109  GLU OE1
C A 0069  ASP OD1 7.145 E A 0109  GLU OE2
C A 0069  ASP OD2 6.429 E A 0109  GLU OE1
C A 0069  ASP OD2 7.907 E A 0109  GLU OE2
C A 0069  ASP OD1 10.14 E A 0117  ASP OD1
C A 0069  ASP OD1 10.91 E A 0117  ASP OD2
C A 0069  ASP OD2 8.174 E A 0117  ASP OD1
C A 0069  ASP OD2 8.779 E A 0117  ASP OD2
C A 0076  GLU OE1 7.913 E A 0100  ASP OD1
C A 0076  GLU OE1 10.13 E A 0100  ASP OD2
C A 0076  GLU OE2 6.444 E A 0100  ASP OD1
C A 0076  GLU OE2 8.583 E A 0100  ASP OD2
E A 0083  LYS NZ  8.044 C A 0084  HIS ND1
E A 0083  LYS NZ  9.076 C A 0084  HIS NE2
E A 0083  LYS NZ  10.72 C A 0085  LYS NZ 
E A 0083  LYS NZ  11.83 E A 0102  ARG NH2
E A 0083  LYS NZ  10.31 C A 0125  HIS NE2
C A 0084  HIS ND1 9.741 C A 0085  LYS NZ 
C A 0084  HIS NE2 8.486 C A 0085  LYS NZ 
C A 0084  HIS NE2 11.23 C A 0094  ARG NH1
C A 0084  HIS NE2 11.79 C A 0094  ARG NH2
C A 0085  LYS NZ  6.374 C A 0094  ARG NH1
C A 0085  LYS NZ  6.415 C A 0094  ARG NH2
E A 0099  GLU OE1 9.685 E A 0100  ASP OD1
E A 0099  GLU OE1 9.374 E A 0100  ASP OD2
E A 0099  GLU OE2 10.30 E A 0100  ASP OD1
E A 0099  GLU OE2 9.747 E A 0100  ASP OD2
E A 0102  ARG NH1 10.41 C A 0124  ARG NH1
E A 0102  ARG NH1 5.693 C A 0125  HIS ND1
E A 0102  ARG NH1 5.061 C A 0125  HIS NE2
E A 0102  ARG NH2 6.786 C A 0125  HIS ND1
E A 0102  ARG NH2 5.381 C A 0125  HIS NE2
E A 0109  GLU OE1 11.80 E A 0117  ASP OD1
E A 0117  ASP OD1 9.629 C A 0118  GLU OE1
E A 0117  ASP OD1 10.24 C A 0118  GLU OE2
E A 0117  ASP OD2 9.030 C A 0118  GLU OE1
E A 0117  ASP OD2 10.08 C A 0118  GLU OE2
C A 0124  ARG NH1 11.96 C A 0125  HIS ND1

HB_MM       2.00 3.20   171
C A 0002  GLN N   2.293 C A 0001  ALA O  
C A 0003  ASP N   2.265 C A 0002  GLN O  
C A 0004  ASP N   2.269 C A 0003  ASP O  
C A 0005  TYR N   2.266 C A 0004  ASP O  
C A 0006  ARG N   2.285 C A 0005  TYR O  
C A 0007  TYR N   2.270 C A 0006  ARG O  
H A 0008  ILE N   2.252 C A 0007  TYR O  
H A 0009  HIS N   2.270 H A 0008  ILE O  
H A 0010  PHE N   2.282 H A 0009  HIS O  
H A 0011  LEU N   3.142 C A 0007  TYR O  
H A 0011  LEU N   2.262 H A 0010  PHE O  
H A 0012  THR N   2.909 H A 0008  ILE O  
H A 0012  THR N   2.259 H A 0011  LEU O  
H A 0013  GLN N   3.192 H A 0009  HIS O  
H A 0013  GLN N   2.280 H A 0012  THR O  
C A 0014  HIS N   2.984 H A 0010  PHE O  
C A 0014  HIS N   2.264 H A 0013  GLN O  
C A 0015  TYR N   2.277 C A 0014  HIS O  
C A 0016  ASP N   2.268 C A 0015  TYR O  
C A 0016  ASP N   3.068 E A 0047  ILE O  
C A 0017  ALA N   2.296 C A 0016  ASP O  
C A 0018  LYS N   2.284 C A 0017  ALA O  
C A 0019  PRO N   2.221 C A 0018  LYS O  
C A 0020  LYS N   2.271 C A 0019  PRO O  
C A 0021  GLY N   2.263 C A 0020  LYS O  
C A 0022  ARG N   2.259 C A 0021  GLY O  
C A 0023  ASN N   2.272 C A 0022  ARG O  
C A 0024  ASP N   2.257 C A 0023  ASN O  
H A 0025  GLU N   2.273 C A 0024  ASP O  
H A 0026  TYR N   2.270 H A 0025  GLU O  
H A 0027  CYS N   2.278 H A 0026  TYR O  
H A 0028  PHE N   3.013 C A 0024  ASP O  
H A 0028  PHE N   2.263 H A 0027  CYS O  
H A 0029  ASN N   3.044 H A 0025  GLU O  
H A 0029  ASN N   2.263 H A 0028  PHE O  
H A 0030  MET N   3.061 H A 0026  TYR O  
H A 0030  MET N   2.265 H A 0029  ASN O  
H A 0031  MET N   2.890 H A 0027  CYS O  
H A 0031  MET N   2.257 H A 0030  MET O  
H A 0032  LYS N   3.178 H A 0028  PHE O  
H A 0032  LYS N   2.269 H A 0031  MET O  
H A 0033  ASN N   3.036 H A 0029  ASN O  
H A 0033  ASN N   2.270 H A 0032  LYS O  
H A 0034  ARG N   3.053 H A 0030  MET O  
H A 0034  ARG N   2.270 H A 0033  ASN O  
C A 0035  ARG N   2.288 H A 0034  ARG O  
C A 0036  LEU N   2.264 C A 0035  ARG O  
C A 0037  THR N   2.270 C A 0036  LEU O  
C A 0038  ARG N   2.260 C A 0037  THR O  
C A 0039  PRO N   2.213 C A 0038  ARG O  
C A 0040  CYS N   2.285 C A 0039  PRO O  
C A 0041  LYS N   2.279 C A 0040  CYS O  
C A 0042  ASP N   2.272 C A 0041  LYS O  
E A 0043  ARG N   2.260 C A 0042  ASP O  
E A 0044  ASN N   2.266 E A 0043  ARG O  
E A 0044  ASN N   3.038 E A 0082  CYS O  
E A 0045  THR N   2.268 E A 0044  ASN O  
E A 0046  PHE N   2.265 E A 0045  THR O  
E A 0046  PHE N   3.048 E A 0080  THR O  
E A 0047  ILE N   2.268 E A 0046  PHE O  
E A 0048  HIS N   2.259 E A 0047  ILE O  
E A 0048  HIS N   2.930 E A 0078  GLN O  
C A 0049  GLY N   2.266 E A 0048  HIS O  
C A 0050  ASN N   2.270 C A 0049  GLY O  
H A 0051  LYS N   2.273 C A 0050  ASN O  
H A 0052  ASN N   2.276 H A 0051  LYS O  
H A 0053  ASP N   3.054 C A 0050  ASN O  
H A 0053  ASP N   2.268 H A 0052  ASN O  
H A 0054  ILE N   3.092 C A 0050  ASN O  
H A 0054  ILE N   2.280 H A 0053  ASP O  
H A 0055  LYS N   3.196 H A 0051  LYS O  
H A 0055  LYS N   2.277 H A 0054  ILE O  
H A 0056  ALA N   3.067 H A 0052  ASN O  
H A 0056  ALA N   2.273 H A 0055  LYS O  
H A 0057  ILE N   3.152 H A 0054  ILE O  
H A 0057  ILE N   2.253 H A 0056  ALA O  
C A 0058  CYS N   3.157 H A 0055  LYS O  
C A 0058  CYS N   2.264 H A 0057  ILE O  
C A 0059  GLU N   2.263 C A 0058  CYS O  
C A 0060  ASP N   2.284 C A 0059  GLU O  
C A 0061  ARG N   2.262 C A 0060  ASP O  
C A 0062  ASN N   2.271 C A 0061  ARG O  
E A 0063  GLY N   2.253 C A 0062  ASN O  
E A 0064  GLN N   2.275 E A 0063  GLY O  
E A 0064  GLN N   3.122 E A 0072  ILE O  
E A 0065  PRO N   2.240 E A 0064  GLN O  
E A 0066  TYR N   2.280 E A 0065  PRO O  
E A 0066  TYR N   3.024 E A 0070  LEU O  
C A 0067  ARG N   2.275 E A 0066  TYR O  
C A 0068  GLY N   3.095 E A 0066  TYR O  
C A 0068  GLY N   2.276 C A 0067  ARG O  
C A 0069  ASP N   2.255 C A 0068  GLY O  
E A 0070  LEU N   2.929 E A 0066  TYR O  
E A 0070  LEU N   2.270 C A 0069  ASP O  
E A 0071  ARG N   2.254 E A 0070  LEU O  
E A 0071  ARG N   2.909 E A 0106  VAL O  
E A 0072  ILE N   3.085 E A 0064  GLN O  
E A 0072  ILE N   2.264 E A 0071  ARG O  
E A 0073  SER N   2.274 E A 0072  ILE O  
E A 0073  SER N   3.060 C A 0104  ILE O  
C A 0074  LYS N   2.249 E A 0073  SER O  
C A 0075  SER N   2.275 C A 0074  LYS O  
C A 0076  GLU N   2.263 C A 0075  SER O  
E A 0077  PHE N   2.270 C A 0076  GLU O  
E A 0077  PHE N   3.096 E A 0102  ARG O  
E A 0078  GLN N   3.163 E A 0048  HIS O  
E A 0078  GLN N   2.264 E A 0077  PHE O  
E A 0079  ILE N   2.259 E A 0078  GLN O  
E A 0079  ILE N   3.105 E A 0100  ASP O  
E A 0080  THR N   3.054 E A 0046  PHE O  
E A 0080  THR N   2.259 E A 0079  ILE O  
E A 0081  ILE N   2.272 E A 0080  THR O  
E A 0081  ILE N   3.152 E A 0098  THR O  
E A 0082  CYS N   3.006 E A 0044  ASN O  
E A 0082  CYS N   2.268 E A 0081  ILE O  
E A 0083  LYS N   2.268 E A 0082  CYS O  
E A 0083  LYS N   3.044 E A 0096  GLY O  
C A 0084  HIS N   2.271 E A 0083  LYS O  
C A 0085  LYS N   2.281 C A 0084  HIS O  
C A 0086  GLY N   2.266 C A 0085  LYS O  
C A 0087  GLY N   2.278 C A 0086  GLY O  
C A 0088  SER N   2.276 C A 0087  GLY O  
C A 0089  SER N   2.264 C A 0088  SER O  
C A 0090  ARG N   2.271 C A 0089  SER O  
C A 0091  PRO N   2.246 C A 0090  ARG O  
C A 0092  PRO N   2.205 C A 0091  PRO O  
C A 0093  CYS N   2.279 C A 0092  PRO O  
C A 0094  ARG N   2.288 C A 0093  CYS O  
C A 0095  TYR N   2.245 C A 0094  ARG O  
E A 0096  GLY N   2.858 E A 0083  LYS O  
E A 0096  GLY N   2.270 C A 0095  TYR O  
E A 0097  ALA N   2.273 E A 0096  GLY O  
E A 0098  THR N   2.985 E A 0081  ILE O  
E A 0098  THR N   3.139 E A 0096  GLY O  
E A 0098  THR N   2.273 E A 0097  ALA O  
E A 0099  GLU N   2.268 E A 0098  THR O  
E A 0100  ASP N   2.980 E A 0079  ILE O  
E A 0100  ASP N   2.273 E A 0099  GLU O  
E A 0101  SER N   2.256 E A 0100  ASP O  
E A 0102  ARG N   2.998 E A 0077  PHE O  
E A 0102  ARG N   2.262 E A 0101  SER O  
C A 0103  VAL N   2.286 E A 0102  ARG O  
C A 0104  ILE N   2.255 C A 0103  VAL O  
E A 0105  VAL N   2.265 C A 0104  ILE O  
E A 0106  VAL N   3.133 E A 0071  ARG O  
E A 0106  VAL N   2.269 E A 0105  VAL O  
E A 0107  GLY N   2.256 E A 0106  VAL O  
E A 0107  GLY N   3.163 E A 0115  HIS O  
E A 0108  CYS N   2.270 E A 0107  GLY O  
E A 0109  GLU N   2.275 E A 0108  CYS O  
E A 0109  GLU N   3.111 E A 0112  LEU O  
C A 0110  ASN N   2.286 E A 0109  GLU O  
C A 0111  GLY N   3.192 E A 0109  GLU O  
C A 0111  GLY N   2.261 C A 0110  ASN O  
E A 0112  LEU N   2.270 C A 0111  GLY O  
E A 0113  PRO N   2.211 E A 0112  LEU O  
E A 0114  VAL N   3.134 E A 0107  GLY O  
E A 0114  VAL N   2.270 E A 0113  PRO O  
E A 0115  HIS N   3.081 E A 0107  GLY O  
E A 0115  HIS N   2.260 E A 0114  VAL O  
E A 0116  PHE N   2.269 E A 0115  HIS O  
E A 0117  ASP N   3.133 E A 0105  VAL O  
E A 0117  ASP N   2.272 E A 0116  PHE O  
C A 0118  GLU N   2.272 E A 0117  ASP O  
C A 0119  SER N   2.269 C A 0118  GLU O  
C A 0120  PHE N   2.276 C A 0119  SER O  
C A 0121  ILE N   2.279 C A 0120  PHE O  
C A 0122  THR N   2.271 C A 0121  ILE O  
C A 0123  PRO N   2.222 C A 0122  THR O  
C A 0124  ARG N   2.267 C A 0123  PRO O  
C A 0125  HIS N   2.274 C A 0124  ARG O  

HB_MS       2.00 3.20    12
C A 0002  GLN O   2.935 C A 0005  TYR OH 
H A 0008  ILE O   2.865 H A 0012  THR OG1
H A 0025  GLU N   2.933 C A 0024  ASP OD1
C A 0041  LYS N   3.190 C A 0037  THR OG1
C A 0041  LYS O   3.081 C A 0037  THR OG1
E A 0043  ARG N   3.010 C A 0042  ASP OD1
E A 0045  THR O   2.900 C A 0014  HIS ND1
C A 0049  GLY O   3.033 C A 0015  TYR OH 
C A 0075  SER O   2.835 E A 0073  SER OG 
C A 0087  GLY O   3.164 C A 0084  HIS NE2
C A 0088  SER O   3.164 C A 0089  SER OG 
E A 0101  SER N   3.034 E A 0100  ASP OD1

HB_SS       2.00 3.20     3
C A 0016  ASP OD2 3.033 H A 0026  TYR OH 
E A 0048  HIS NE2 3.102 E A 0080  THR OG1
C A 0118  GLU OE2 3.192 E A 0045  THR OG1

AROMATIC    0.00 8.00     6
C A 0006  ARG 7.674 C A 0005  TYR
H A 0051  LYS 6.709 C A 0015  TYR
E A 0102  ARG 4.691 C A 0125  HIS
H A 0026  TYR 5.849 E A 0046  PHE
H A 0055  LYS 6.436 C A 0007  TYR
H A 0032  LYS 4.230 H A 0028  PHE

SS_BOND     1.50 2.80     3
H A 0027  CYS SG  2.028 E A 0082  CYS SG 
C A 0040  CYS SG  2.025 C A 0093  CYS SG 
C A 0058  CYS SG  2.021 E A 0108  CYS SG