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

HYDROPHOBIC 2.00 3.80   468
C A 0001  GLY CA  3.785 C A 0002  SER CA 
C A 0001  GLY C   2.420 C A 0002  SER CA 
C A 0001  GLY C   3.640 C A 0002  SER C  
C A 0001  GLY C   3.228 C A 0002  SER CB 
C A 0002  SER CA  3.785 C A 0003  SER CA 
C A 0002  SER C   2.419 C A 0003  SER CA 
C A 0002  SER C   3.348 C A 0003  SER C  
C A 0002  SER C   3.575 C A 0003  SER CB 
C A 0003  SER CA  3.785 C A 0004  GLY CA 
C A 0003  SER C   2.419 C A 0004  GLY CA 
C A 0003  SER C   3.006 C A 0004  GLY C  
C A 0004  GLY CA  3.785 C A 0005  SER CA 
C A 0004  GLY C   2.419 C A 0005  SER CA 
C A 0004  GLY C   3.697 C A 0005  SER C  
C A 0004  GLY C   3.028 C A 0005  SER CB 
C A 0005  SER CA  3.785 C A 0006  SER CA 
C A 0005  SER C   2.419 C A 0006  SER CA 
C A 0005  SER C   3.700 C A 0006  SER C  
C A 0005  SER C   2.961 C A 0006  SER CB 
C A 0006  SER CA  3.785 C A 0007  GLY CA 
C A 0006  SER C   2.418 C A 0007  GLY CA 
C A 0006  SER C   3.679 C A 0007  GLY C  
C A 0007  GLY CA  3.785 C A 0008  GLY CA 
C A 0007  GLY C   2.419 C A 0008  GLY CA 
C A 0007  GLY C   3.543 C A 0008  GLY C  
C A 0008  GLY CA  3.786 C A 0009  GLU CA 
C A 0008  GLY C   2.419 C A 0009  GLU CA 
C A 0008  GLY C   3.365 C A 0009  GLU C  
C A 0008  GLY C   3.559 C A 0009  GLU CB 
C A 0009  GLU CA  3.786 C A 0010  GLU CA 
C A 0009  GLU C   2.419 C A 0010  GLU CA 
C A 0009  GLU C   2.961 C A 0010  GLU C  
C A 0009  GLU C   3.024 C A 0010  GLU CB 
C A 0010  GLU CA  3.785 C A 0011  LEU CA 
C A 0010  GLU C   2.418 C A 0011  LEU CA 
C A 0010  GLU C   2.958 C A 0011  LEU C  
C A 0010  GLU C   3.017 C A 0011  LEU CB 
C A 0011  LEU CA  3.785 C A 0012  LEU CA 
C A 0011  LEU C   2.419 C A 0012  LEU CA 
C A 0011  LEU C   3.353 C A 0012  LEU C  
C A 0011  LEU C   3.537 C A 0012  LEU CB 
C A 0012  LEU CA  2.871 C A 0013  PRO CD 
C A 0012  LEU C   2.448 C A 0013  PRO CA 
C A 0012  LEU C   3.136 C A 0013  PRO C  
C A 0012  LEU C   3.642 C A 0013  PRO CB 
C A 0012  LEU C   3.683 C A 0013  PRO CG 
C A 0012  LEU C   2.512 C A 0013  PRO CD 
C A 0012  LEU CB  3.318 C A 0013  PRO CD 
C A 0013  PRO CA  3.784 C A 0014  ASP CA 
C A 0013  PRO C   2.418 C A 0014  ASP CA 
C A 0013  PRO C   3.368 C A 0014  ASP C  
C A 0013  PRO C   3.573 C A 0014  ASP CB 
C A 0014  ASP CA  3.785 C A 0015  GLY CA 
C A 0014  ASP C   2.418 C A 0015  GLY CA 
C A 0014  ASP C   3.302 C A 0015  GLY C  
C A 0015  GLY CA  3.784 C A 0016  VAL CA 
C A 0015  GLY C   2.418 C A 0016  VAL CA 
C A 0015  GLY C   3.653 C A 0016  VAL C  
C A 0015  GLY C   3.134 C A 0016  VAL CB 
C A 0015  GLY C   3.490 C A 0016  VAL CG1
C A 0016  VAL CA  2.873 C A 0017  PRO CD 
C A 0016  VAL C   2.449 C A 0017  PRO CA 
C A 0016  VAL C   3.137 C A 0017  PRO C  
C A 0016  VAL C   3.642 C A 0017  PRO CB 
C A 0016  VAL C   3.683 C A 0017  PRO CG 
C A 0016  VAL C   2.514 C A 0017  PRO CD 
C A 0016  VAL CB  3.709 C A 0017  PRO CD 
C A 0016  VAL CG2 3.439 C A 0017  PRO CD 
C A 0017  PRO CA  3.785 C A 0018  GLU CA 
C A 0017  PRO C   2.419 C A 0018  GLU CA 
C A 0017  PRO C   2.981 C A 0018  GLU C  
C A 0017  PRO C   3.004 C A 0018  GLU CB 
C A 0018  GLU CA  3.785 C A 0019  GLU CA 
C A 0018  GLU C   2.419 C A 0019  GLU CA 
C A 0018  GLU C   2.969 C A 0019  GLU C  
C A 0018  GLU C   3.017 C A 0019  GLU CB 
C A 0019  GLU CA  3.785 C A 0020  VAL CA 
C A 0019  GLU C   2.418 C A 0020  VAL CA 
C A 0019  GLU C   3.170 C A 0020  VAL C  
C A 0019  GLU C   3.642 C A 0020  VAL CB 
C A 0020  VAL CA  3.785 C A 0021  MET CA 
C A 0020  VAL C   2.418 C A 0021  MET CA 
C A 0020  VAL C   3.072 C A 0021  MET C  
C A 0020  VAL C   3.686 C A 0021  MET CB 
C A 0021  MET CA  3.785 C A 0022  GLU CA 
C A 0021  MET C   2.419 C A 0022  GLU CA 
C A 0021  MET C   3.479 C A 0022  GLU C  
C A 0021  MET C   3.459 C A 0022  GLU CB 
C A 0022  GLU CA  3.785 C A 0023  SER CA 
C A 0022  GLU C   2.418 C A 0023  SER CA 
C A 0022  GLU C   3.109 C A 0023  SER C  
C A 0022  GLU C   3.689 C A 0023  SER CB 
C A 0023  SER CA  3.785 C A 0024  ALA CA 
C A 0023  SER C   2.419 C A 0024  ALA CA 
C A 0023  SER C   3.684 C A 0024  ALA C  
C A 0023  SER C   3.018 C A 0024  ALA CB 
C A 0024  ALA CA  3.785 C A 0025  GLN CA 
C A 0024  ALA C   2.419 C A 0025  GLN CA 
C A 0024  ALA C   3.566 C A 0025  GLN C  
C A 0024  ALA C   3.352 C A 0025  GLN CB 
C A 0025  GLN CA  2.872 C A 0026  PRO CD 
C A 0025  GLN C   2.449 C A 0026  PRO CA 
C A 0025  GLN C   3.137 C A 0026  PRO C  
C A 0025  GLN C   3.643 C A 0026  PRO CB 
C A 0025  GLN C   3.684 C A 0026  PRO CG 
C A 0025  GLN C   2.513 C A 0026  PRO CD 
C A 0025  GLN CB  3.310 C A 0026  PRO CD 
C A 0026  PRO CA  3.785 C A 0027  VAL CA 
C A 0026  PRO C   2.418 C A 0027  VAL CA 
C A 0026  PRO C   3.588 C A 0027  VAL C  
C A 0026  PRO C   3.271 C A 0027  VAL CB 
C A 0026  PRO C   3.268 C A 0027  VAL CG1
C A 0026  PRO CG  3.441 H A 0051  ILE CG2
C A 0026  PRO CB  3.706 C A 0054  SER CA 
C A 0027  VAL CA  3.785 C A 0028  ALA CA 
C A 0027  VAL C   2.419 C A 0028  ALA CA 
C A 0027  VAL C   2.976 C A 0028  ALA C  
C A 0027  VAL C   3.691 C A 0028  ALA CB 
C A 0027  VAL C   3.305 H A 0051  ILE CG1
C A 0028  ALA CA  3.785 H A 0029  ASN CA 
C A 0028  ALA C   2.419 H A 0029  ASN CA 
C A 0028  ALA C   2.807 H A 0029  ASN C  
C A 0028  ALA C   3.688 H A 0029  ASN CB 
C A 0028  ALA CB  3.796 H A 0033  VAL CG2
C A 0028  ALA CB  3.027 H A 0047  GLN CA 
C A 0028  ALA CB  3.439 H A 0047  GLN C  
C A 0028  ALA CB  2.998 H A 0047  GLN CB 
C A 0028  ALA CB  3.399 H A 0047  GLN CG 
C A 0028  ALA CA  3.204 H A 0051  ILE CG1
C A 0028  ALA CA  3.797 H A 0051  ILE CD1
C A 0028  ALA CB  3.403 H A 0051  ILE CG1
C A 0028  ALA CB  3.519 H A 0051  ILE CD1
H A 0029  ASN CA  3.784 H A 0030  GLU CA 
H A 0029  ASN C   2.418 H A 0030  GLU CA 
H A 0029  ASN C   3.109 H A 0030  GLU C  
H A 0029  ASN C   3.686 H A 0030  GLU CB 
H A 0029  ASN C   3.496 H A 0030  GLU CD 
H A 0029  ASN CB  3.513 H A 0032  ILE CG1
H A 0029  ASN CB  3.651 C A 0055  ASN CB 
H A 0030  GLU CA  3.786 H A 0031  GLU CA 
H A 0030  GLU C   2.419 H A 0031  GLU CA 
H A 0030  GLU C   3.129 H A 0031  GLU C  
H A 0030  GLU C   3.680 H A 0031  GLU CB 
H A 0030  GLU C   3.798 H A 0034  ALA CB 
H A 0031  GLU CA  3.785 H A 0032  ILE CA 
H A 0031  GLU C   2.418 H A 0032  ILE CA 
H A 0031  GLU C   3.015 H A 0032  ILE C  
H A 0031  GLU C   3.694 H A 0032  ILE CB 
H A 0032  ILE CA  3.785 H A 0033  VAL CA 
H A 0032  ILE C   2.419 H A 0033  VAL CA 
H A 0032  ILE C   3.080 H A 0033  VAL C  
H A 0032  ILE C   3.675 H A 0033  VAL CB 
H A 0032  ILE CD1 3.233 C A 0055  ASN CA 
H A 0032  ILE CD1 3.223 C A 0055  ASN C  
H A 0032  ILE CD1 3.127 C A 0055  ASN CB 
H A 0032  ILE CA  3.791 H A 0058  VAL CG2
H A 0032  ILE CG2 3.412 H A 0058  VAL CA 
H A 0032  ILE CG2 3.792 H A 0058  VAL CG2
H A 0032  ILE CG2 3.411 H A 0061  ALA CB 
H A 0033  VAL CA  3.785 H A 0034  ALA CA 
H A 0033  VAL C   2.419 H A 0034  ALA CA 
H A 0033  VAL C   2.899 H A 0034  ALA C  
H A 0033  VAL C   3.694 H A 0034  ALA CB 
H A 0033  VAL C   3.668 H A 0037  VAL CG2
H A 0033  VAL CG1 3.319 H A 0037  VAL CG2
H A 0033  VAL CG1 3.781 H A 0043  GLN CG 
H A 0033  VAL CG2 3.430 H A 0046  CYS C  
H A 0033  VAL CG2 3.454 H A 0047  GLN CA 
H A 0033  VAL CG2 3.690 H A 0047  GLN CG 
H A 0034  ALA CA  3.786 H A 0035  GLN CA 
H A 0034  ALA C   2.419 H A 0035  GLN CA 
H A 0034  ALA C   3.106 H A 0035  GLN C  
H A 0034  ALA C   3.687 H A 0035  GLN CB 
H A 0035  GLN CA  3.785 H A 0036  LEU CA 
H A 0035  GLN C   2.419 H A 0036  LEU CA 
H A 0035  GLN C   3.011 H A 0036  LEU C  
H A 0035  GLN C   3.695 H A 0036  LEU CB 
H A 0035  GLN CD  3.197 H A 0058  VAL CG2
H A 0036  LEU CA  3.785 H A 0037  VAL CA 
H A 0036  LEU C   2.419 H A 0037  VAL CA 
H A 0036  LEU C   2.911 H A 0037  VAL C  
H A 0036  LEU C   3.701 H A 0037  VAL CB 
H A 0036  LEU CD2 3.351 H A 0039  MET CE 
H A 0036  LEU CB  3.547 H A 0046  CYS CB 
H A 0036  LEU CD1 3.347 H A 0061  ALA CB 
H A 0036  LEU CD2 3.744 H A 0062  MET CA 
H A 0036  LEU CD2 3.472 H A 0062  MET CB 
H A 0036  LEU CD2 3.355 H A 0062  MET CG 
H A 0037  VAL CA  3.785 H A 0038  SER CA 
H A 0037  VAL C   2.419 H A 0038  SER CA 
H A 0037  VAL C   3.234 H A 0038  SER C  
H A 0037  VAL C   3.641 H A 0038  SER CB 
H A 0037  VAL CG2 3.289 H A 0043  GLN CA 
H A 0037  VAL CG2 3.544 H A 0043  GLN CB 
H A 0037  VAL CG2 3.691 H A 0046  CYS CB 
H A 0038  SER CA  3.785 H A 0039  MET CA 
H A 0038  SER C   2.418 H A 0039  MET CA 
H A 0038  SER C   2.950 H A 0039  MET C  
H A 0038  SER C   3.693 H A 0039  MET CB 
H A 0039  MET CA  3.785 H A 0040  GLY CA 
H A 0039  MET C   2.419 H A 0040  GLY CA 
H A 0039  MET C   3.485 H A 0040  GLY C  
H A 0039  MET CB  3.705 C A 0041  PHE CD1
H A 0039  MET CE  2.972 H A 0058  VAL CG1
H A 0040  GLY CA  3.785 C A 0041  PHE CA 
H A 0040  GLY C   2.418 C A 0041  PHE CA 
H A 0040  GLY C   3.468 C A 0041  PHE C  
H A 0040  GLY C   3.456 C A 0041  PHE CB 
H A 0040  GLY C   3.756 C A 0041  PHE CG 
H A 0040  GLY C   3.752 C A 0041  PHE CD1
C A 0041  PHE CA  3.785 H A 0042  SER CA 
C A 0041  PHE C   2.419 H A 0042  SER CA 
C A 0041  PHE C   3.265 H A 0042  SER C  
C A 0041  PHE C   3.626 H A 0042  SER CB 
C A 0041  PHE CE1 3.594 H A 0062  MET CG 
C A 0041  PHE CZ  3.411 H A 0062  MET CG 
C A 0041  PHE CD2 3.396 H A 0069  MET CE 
C A 0041  PHE CE2 3.539 H A 0069  MET CE 
H A 0042  SER CA  3.785 H A 0043  GLN CA 
H A 0042  SER C   2.419 H A 0043  GLN CA 
H A 0042  SER C   2.813 H A 0043  GLN C  
H A 0042  SER C   3.691 H A 0043  GLN CB 
H A 0042  SER CB  3.697 H A 0045  HIS CG 
H A 0042  SER CB  3.590 H A 0045  HIS CE1
H A 0043  GLN CA  3.785 H A 0044  LEU CA 
H A 0043  GLN C   2.419 H A 0044  LEU CA 
H A 0043  GLN C   2.802 H A 0044  LEU C  
H A 0043  GLN C   3.694 H A 0044  LEU CB 
H A 0043  GLN CA  3.790 H A 0046  CYS CB 
H A 0043  GLN CG  3.775 H A 0047  GLN CD 
H A 0044  LEU CA  3.785 H A 0045  HIS CA 
H A 0044  LEU C   2.419 H A 0045  HIS CA 
H A 0044  LEU C   2.996 H A 0045  HIS C  
H A 0044  LEU C   3.703 H A 0045  HIS CB 
H A 0044  LEU CG  3.686 H A 0045  HIS CD2
H A 0044  LEU CD2 3.602 H A 0045  HIS CD2
H A 0045  HIS CA  3.785 H A 0046  CYS CA 
H A 0045  HIS C   2.419 H A 0046  CYS CA 
H A 0045  HIS C   2.818 H A 0046  CYS C  
H A 0045  HIS C   3.712 H A 0046  CYS CB 
H A 0045  HIS C   3.708 H A 0065  LEU CD2
H A 0045  HIS CB  3.066 H A 0065  LEU CD2
H A 0045  HIS CG  3.355 C A 0074  ILE CG1
H A 0045  HIS CD2 3.648 C A 0074  ILE C  
H A 0045  HIS CD2 3.425 C A 0074  ILE CG1
H A 0045  HIS CE1 3.742 C A 0074  ILE CG1
H A 0046  CYS CA  3.785 H A 0047  GLN CA 
H A 0046  CYS C   2.418 H A 0047  GLN CA 
H A 0046  CYS C   3.063 H A 0047  GLN C  
H A 0046  CYS C   3.699 H A 0047  GLN CB 
H A 0047  GLN CA  3.786 H A 0048  LYS CA 
H A 0047  GLN C   2.419 H A 0048  LYS CA 
H A 0047  GLN C   2.870 H A 0048  LYS C  
H A 0047  GLN C   3.704 H A 0048  LYS CB 
H A 0047  GLN CB  3.353 C A 0078  ILE CD1
H A 0048  LYS CA  3.785 H A 0049  ALA CA 
H A 0048  LYS C   2.419 H A 0049  ALA CA 
H A 0048  LYS C   2.795 H A 0049  ALA C  
H A 0048  LYS C   3.675 H A 0049  ALA CB 
H A 0048  LYS CE  3.724 C A 0077  PRO C  
H A 0048  LYS CG  3.143 C A 0078  ILE CG1
H A 0048  LYS CG  3.633 C A 0078  ILE CD1
H A 0048  LYS CD  3.767 C A 0078  ILE CG1
H A 0048  LYS CE  3.773 C A 0078  ILE CA 
H A 0048  LYS CE  3.322 C A 0078  ILE CG1
H A 0049  ALA CA  3.785 H A 0050  ALA CA 
H A 0049  ALA C   2.418 H A 0050  ALA CA 
H A 0049  ALA C   2.827 H A 0050  ALA C  
H A 0049  ALA C   3.684 H A 0050  ALA CB 
H A 0049  ALA C   3.789 H A 0061  ALA CA 
H A 0049  ALA CB  3.460 H A 0061  ALA C  
H A 0049  ALA CA  3.662 H A 0064  TRP CD2
H A 0049  ALA CA  3.181 H A 0064  TRP CE3
H A 0049  ALA CA  3.799 H A 0064  TRP CZ3
H A 0049  ALA CB  3.437 H A 0064  TRP CE3
H A 0049  ALA CB  3.182 H A 0065  LEU CG 
H A 0049  ALA CB  2.815 H A 0065  LEU CD1
H A 0050  ALA CA  3.785 H A 0051  ILE CA 
H A 0050  ALA C   2.419 H A 0051  ILE CA 
H A 0050  ALA C   2.848 H A 0051  ILE C  
H A 0050  ALA C   3.703 H A 0051  ILE CB 
H A 0050  ALA CA  3.364 H A 0061  ALA CB 
H A 0050  ALA CB  3.744 H A 0061  ALA CB 
H A 0051  ILE CA  3.784 H A 0052  ASN CA 
H A 0051  ILE C   2.418 H A 0052  ASN CA 
H A 0051  ILE C   2.862 H A 0052  ASN C  
H A 0051  ILE C   3.704 H A 0052  ASN CB 
H A 0052  ASN CA  3.785 H A 0053  THR CA 
H A 0052  ASN C   2.419 H A 0053  THR CA 
H A 0052  ASN C   3.405 H A 0053  THR C  
H A 0052  ASN C   3.481 H A 0053  THR CB 
H A 0052  ASN C   3.474 H A 0053  THR CG2
H A 0052  ASN CB  3.586 H A 0064  TRP CG 
H A 0052  ASN CB  3.226 H A 0064  TRP CD1
H A 0052  ASN CB  3.733 H A 0064  TRP CD2
H A 0052  ASN CB  3.496 H A 0064  TRP CE2
H A 0052  ASN CG  3.462 H A 0064  TRP CD1
H A 0052  ASN CG  3.711 H A 0064  TRP CD2
H A 0052  ASN CG  2.954 H A 0064  TRP CE2
H A 0052  ASN CG  3.287 H A 0064  TRP CZ2
H A 0053  THR CA  3.786 C A 0054  SER CA 
H A 0053  THR C   2.418 C A 0054  SER CA 
H A 0053  THR C   2.843 C A 0054  SER C  
H A 0053  THR C   3.144 C A 0054  SER CB 
H A 0053  THR CB  3.711 H A 0060  GLU CB 
H A 0053  THR CG2 3.620 H A 0060  GLU C  
H A 0053  THR CG2 3.673 H A 0064  TRP CB 
C A 0054  SER CA  3.785 C A 0055  ASN CA 
C A 0054  SER C   2.419 C A 0055  ASN CA 
C A 0054  SER C   2.908 C A 0055  ASN C  
C A 0054  SER C   3.023 C A 0055  ASN CB 
C A 0054  SER C   2.834 C A 0055  ASN CG 
C A 0055  ASN CA  3.785 C A 0056  ALA CA 
C A 0055  ASN C   2.419 C A 0056  ALA CA 
C A 0055  ASN C   2.914 C A 0056  ALA C  
C A 0055  ASN C   3.695 C A 0056  ALA CB 
C A 0056  ALA CA  3.785 H A 0057  GLY CA 
C A 0056  ALA C   2.419 H A 0057  GLY CA 
C A 0056  ALA C   3.711 H A 0057  GLY C  
C A 0056  ALA CB  3.337 H A 0060  GLU CD 
H A 0057  GLY CA  3.785 H A 0058  VAL CA 
H A 0057  GLY C   2.419 H A 0058  VAL CA 
H A 0057  GLY C   2.852 H A 0058  VAL C  
H A 0057  GLY C   3.696 H A 0058  VAL CB 
H A 0058  VAL CA  3.786 H A 0059  GLU CA 
H A 0058  VAL C   2.418 H A 0059  GLU CA 
H A 0058  VAL C   2.984 H A 0059  GLU C  
H A 0058  VAL C   3.710 H A 0059  GLU CB 
H A 0059  GLU CA  3.785 H A 0060  GLU CA 
H A 0059  GLU C   2.419 H A 0060  GLU CA 
H A 0059  GLU C   2.983 H A 0060  GLU C  
H A 0059  GLU C   3.710 H A 0060  GLU CB 
H A 0060  GLU CA  3.785 H A 0061  ALA CA 
H A 0060  GLU C   2.418 H A 0061  ALA CA 
H A 0060  GLU C   2.894 H A 0061  ALA C  
H A 0060  GLU C   3.694 H A 0061  ALA CB 
H A 0061  ALA CA  3.785 H A 0062  MET CA 
H A 0061  ALA C   2.419 H A 0062  MET CA 
H A 0061  ALA C   2.948 H A 0062  MET C  
H A 0061  ALA C   3.694 H A 0062  MET CB 
H A 0061  ALA C   3.658 H A 0065  LEU CD1
H A 0062  MET CA  3.785 H A 0063  ASN CA 
H A 0062  MET C   2.418 H A 0063  ASN CA 
H A 0062  MET C   2.822 H A 0063  ASN C  
H A 0062  MET C   3.691 H A 0063  ASN CB 
H A 0062  MET CA  3.588 H A 0065  LEU CD1
H A 0062  MET CE  3.584 H A 0066  LEU CG 
H A 0062  MET CE  3.066 H A 0066  LEU CD1
H A 0062  MET CE  3.503 H A 0066  LEU CD2
H A 0063  ASN CA  3.784 H A 0064  TRP CA 
H A 0063  ASN C   2.418 H A 0064  TRP CA 
H A 0063  ASN C   2.940 H A 0064  TRP C  
H A 0063  ASN C   3.710 H A 0064  TRP CB 
H A 0064  TRP CA  3.785 H A 0065  LEU CA 
H A 0064  TRP C   2.418 H A 0065  LEU CA 
H A 0064  TRP C   2.925 H A 0065  LEU C  
H A 0064  TRP C   3.705 H A 0065  LEU CB 
H A 0064  TRP CE3 3.739 H A 0065  LEU CA 
H A 0064  TRP CG  3.687 H A 0068  HIS CD2
H A 0064  TRP CD1 3.434 H A 0068  HIS CD2
H A 0064  TRP CD2 3.501 H A 0068  HIS CB 
H A 0064  TRP CD2 3.363 H A 0068  HIS CG 
H A 0064  TRP CD2 3.454 H A 0068  HIS CD2
H A 0064  TRP CE2 3.510 H A 0068  HIS CB 
H A 0064  TRP CE2 2.914 H A 0068  HIS CG 
H A 0064  TRP CE2 3.061 H A 0068  HIS CD2
H A 0064  TRP CE2 3.363 H A 0068  HIS CE1
H A 0064  TRP CE3 3.319 H A 0068  HIS CB 
H A 0064  TRP CE3 3.768 H A 0068  HIS CG 
H A 0064  TRP CZ2 3.360 H A 0068  HIS CB 
H A 0064  TRP CZ2 2.897 H A 0068  HIS CG 
H A 0064  TRP CZ2 3.546 H A 0068  HIS CD2
H A 0064  TRP CZ2 3.200 H A 0068  HIS CE1
H A 0064  TRP CZ3 3.086 H A 0068  HIS CB 
H A 0064  TRP CZ3 3.686 H A 0068  HIS CG 
H A 0064  TRP CH2 3.124 H A 0068  HIS CB 
H A 0064  TRP CH2 3.310 H A 0068  HIS CG 
H A 0064  TRP CZ3 3.158 C A 0074  ILE CD1
H A 0064  TRP CH2 3.434 C A 0074  ILE CD1
H A 0065  LEU CA  3.785 H A 0066  LEU CA 
H A 0065  LEU C   2.419 H A 0066  LEU CA 
H A 0065  LEU C   2.992 H A 0066  LEU C  
H A 0065  LEU C   3.699 H A 0066  LEU CB 
H A 0065  LEU C   3.708 H A 0069  MET CG 
H A 0066  LEU CA  3.784 H A 0067  SER CA 
H A 0066  LEU C   2.418 H A 0067  SER CA 
H A 0066  LEU C   3.444 H A 0067  SER C  
H A 0066  LEU C   3.498 H A 0067  SER CB 
H A 0067  SER CA  3.785 H A 0068  HIS CA 
H A 0067  SER C   2.419 H A 0068  HIS CA 
H A 0067  SER C   3.558 H A 0068  HIS C  
H A 0067  SER C   3.333 H A 0068  HIS CB 
H A 0067  SER C   3.522 H A 0068  HIS CG 
H A 0067  SER C   3.339 H A 0068  HIS CD2
H A 0068  HIS CA  3.785 H A 0069  MET CA 
H A 0068  HIS C   2.419 H A 0069  MET CA 
H A 0068  HIS C   3.135 H A 0069  MET C  
H A 0068  HIS C   3.671 H A 0069  MET CB 
H A 0068  HIS C   3.608 C A 0074  ILE CD1
H A 0068  HIS CB  3.759 C A 0074  ILE CD1
H A 0069  MET CA  3.785 C A 0070  ASP CA 
H A 0069  MET C   2.418 C A 0070  ASP CA 
H A 0069  MET C   3.361 C A 0070  ASP C  
H A 0069  MET C   3.577 C A 0070  ASP CB 
C A 0070  ASP CA  3.785 C A 0071  ASP CA 
C A 0070  ASP C   2.419 C A 0071  ASP CA 
C A 0070  ASP C   3.537 C A 0071  ASP C  
C A 0070  ASP C   3.412 C A 0071  ASP CB 
C A 0071  ASP CA  2.872 C A 0072  PRO CD 
C A 0071  ASP C   2.449 C A 0072  PRO CA 
C A 0071  ASP C   3.136 C A 0072  PRO C  
C A 0071  ASP C   3.642 C A 0072  PRO CB 
C A 0071  ASP C   3.684 C A 0072  PRO CG 
C A 0071  ASP C   2.513 C A 0072  PRO CD 
C A 0071  ASP CB  3.328 C A 0072  PRO CD 
C A 0071  ASP CG  3.732 C A 0072  PRO CD 
C A 0072  PRO CA  3.786 C A 0073  ASP CA 
C A 0072  PRO C   2.419 C A 0073  ASP CA 
C A 0072  PRO C   2.991 C A 0073  ASP C  
C A 0072  PRO C   3.713 C A 0073  ASP CB 
C A 0073  ASP CA  3.785 C A 0074  ILE CA 
C A 0073  ASP C   2.419 C A 0074  ILE CA 
C A 0073  ASP C   2.846 C A 0074  ILE C  
C A 0073  ASP C   3.702 C A 0074  ILE CB 
C A 0073  ASP CA  3.714 C A 0076  ALA CB 
C A 0074  ILE CA  3.785 C A 0075  ASP CA 
C A 0074  ILE C   2.418 C A 0075  ASP CA 
C A 0074  ILE C   3.231 C A 0075  ASP C  
C A 0074  ILE C   3.651 C A 0075  ASP CB 
C A 0075  ASP CA  3.785 C A 0076  ALA CA 
C A 0075  ASP C   2.418 C A 0076  ALA CA 
C A 0075  ASP C   2.890 C A 0076  ALA C  
C A 0075  ASP C   3.693 C A 0076  ALA CB 
C A 0076  ALA CA  2.872 C A 0077  PRO CD 
C A 0076  ALA C   2.448 C A 0077  PRO CA 
C A 0076  ALA C   3.136 C A 0077  PRO C  
C A 0076  ALA C   3.643 C A 0077  PRO CB 
C A 0076  ALA C   3.683 C A 0077  PRO CG 
C A 0076  ALA C   2.513 C A 0077  PRO CD 
C A 0076  ALA CB  3.513 C A 0077  PRO CD 
C A 0077  PRO CA  3.785 C A 0078  ILE CA 
C A 0077  PRO C   2.419 C A 0078  ILE CA 
C A 0077  PRO C   3.027 C A 0078  ILE C  
C A 0077  PRO C   3.692 C A 0078  ILE CB 
C A 0078  ILE CA  3.785 C A 0079  SER CA 
C A 0078  ILE C   2.418 C A 0079  SER CA 
C A 0078  ILE C   3.497 C A 0079  SER C  
C A 0078  ILE C   3.445 C A 0079  SER CB 
C A 0079  SER CA  3.785 C A 0080  GLY CA 
C A 0079  SER C   2.419 C A 0080  GLY CA 
C A 0079  SER C   3.625 C A 0080  GLY C  
C A 0080  GLY CA  2.872 C A 0081  PRO CD 
C A 0080  GLY C   2.449 C A 0081  PRO CA 
C A 0080  GLY C   3.137 C A 0081  PRO C  
C A 0080  GLY C   3.643 C A 0081  PRO CB 
C A 0080  GLY C   3.683 C A 0081  PRO CG 
C A 0080  GLY C   2.513 C A 0081  PRO CD 
C A 0081  PRO CA  3.785 C A 0082  SER CA 
C A 0081  PRO C   2.419 C A 0082  SER CA 
C A 0081  PRO C   2.848 C A 0082  SER C  
C A 0081  PRO C   3.702 C A 0082  SER CB 
C A 0082  SER CA  3.785 C A 0083  SER CA 
C A 0082  SER C   2.419 C A 0083  SER CA 
C A 0082  SER C   3.699 C A 0083  SER C  
C A 0082  SER C   3.003 C A 0083  SER CB 
C A 0083  SER CA  3.785 C A 0084  GLY CA 
C A 0083  SER C   2.419 C A 0084  GLY CA 
C A 0083  SER C   3.704 C A 0084  GLY C  

CHARGE_ATTR 2.00 12.00    36
H A 0060  GLU OE1 11.91 H A 0068  HIS ND1
H A 0060  GLU OE1 10.52 H A 0068  HIS NE2
C A 0070  ASP OD1 10.44 H A 0045  HIS ND1
C A 0070  ASP OD1 10.58 H A 0045  HIS NE2
C A 0070  ASP OD1 10.63 H A 0068  HIS ND1
C A 0070  ASP OD1 11.82 H A 0068  HIS NE2
C A 0070  ASP OD2 10.93 H A 0068  HIS ND1
C A 0070  ASP OD2 11.74 H A 0068  HIS NE2
C A 0071  ASP OD1 11.09 H A 0045  HIS ND1
C A 0071  ASP OD1 10.87 H A 0045  HIS NE2
C A 0071  ASP OD2 10.13 H A 0045  HIS ND1
C A 0071  ASP OD2 10.16 H A 0045  HIS NE2
C A 0071  ASP OD1 10.28 H A 0048  LYS NZ 
C A 0071  ASP OD2 9.425 H A 0048  LYS NZ 
C A 0071  ASP OD1 5.316 H A 0068  HIS ND1
C A 0071  ASP OD1 6.351 H A 0068  HIS NE2
C A 0071  ASP OD2 3.229 H A 0068  HIS ND1
C A 0071  ASP OD2 4.285 H A 0068  HIS NE2
C A 0073  ASP OD1 11.61 H A 0045  HIS ND1
C A 0073  ASP OD1 10.50 H A 0045  HIS NE2
C A 0073  ASP OD2 11.20 H A 0045  HIS ND1
C A 0073  ASP OD2 10.46 H A 0045  HIS NE2
C A 0073  ASP OD1 6.598 H A 0048  LYS NZ 
C A 0073  ASP OD2 6.604 H A 0048  LYS NZ 
C A 0073  ASP OD1 6.514 H A 0068  HIS ND1
C A 0073  ASP OD1 8.132 H A 0068  HIS NE2
C A 0073  ASP OD2 4.461 H A 0068  HIS ND1
C A 0073  ASP OD2 5.947 H A 0068  HIS NE2
C A 0075  ASP OD1 6.266 H A 0045  HIS ND1
C A 0075  ASP OD1 4.708 H A 0045  HIS NE2
C A 0075  ASP OD2 8.030 H A 0045  HIS ND1
C A 0075  ASP OD2 6.545 H A 0045  HIS NE2
C A 0075  ASP OD1 8.733 H A 0048  LYS NZ 
C A 0075  ASP OD2 8.865 H A 0048  LYS NZ 
C A 0075  ASP OD1 10.87 H A 0068  HIS ND1
C A 0075  ASP OD2 10.53 H A 0068  HIS ND1

CHARGE_REPU 2.00 12.00    54
C A 0009  GLU OE1 10.49 C A 0010  GLU OE1
C A 0009  GLU OE1 9.818 C A 0010  GLU OE2
C A 0009  GLU OE2 10.88 C A 0010  GLU OE1
C A 0009  GLU OE2 10.07 C A 0010  GLU OE2
C A 0018  GLU OE1 4.394 C A 0019  GLU OE1
C A 0018  GLU OE1 4.870 C A 0019  GLU OE2
C A 0018  GLU OE2 5.466 C A 0019  GLU OE1
C A 0018  GLU OE2 6.490 C A 0019  GLU OE2
C A 0018  GLU OE1 11.63 C A 0022  GLU OE1
C A 0018  GLU OE1 11.60 C A 0022  GLU OE2
C A 0019  GLU OE1 8.448 C A 0022  GLU OE1
C A 0019  GLU OE1 9.150 C A 0022  GLU OE2
C A 0019  GLU OE2 8.543 C A 0022  GLU OE1
C A 0019  GLU OE2 9.190 C A 0022  GLU OE2
H A 0030  GLU OE1 9.252 H A 0031  GLU OE1
H A 0030  GLU OE1 10.15 H A 0031  GLU OE2
H A 0030  GLU OE2 10.53 H A 0031  GLU OE1
H A 0030  GLU OE2 11.27 H A 0031  GLU OE2
H A 0045  HIS ND1 8.866 H A 0048  LYS NZ 
H A 0045  HIS NE2 7.520 H A 0048  LYS NZ 
H A 0045  HIS ND1 9.653 H A 0068  HIS ND1
H A 0045  HIS ND1 11.37 H A 0068  HIS NE2
H A 0045  HIS NE2 9.789 H A 0068  HIS ND1
H A 0045  HIS NE2 11.73 H A 0068  HIS NE2
H A 0048  LYS NZ  7.879 H A 0068  HIS ND1
H A 0048  LYS NZ  9.722 H A 0068  HIS NE2
H A 0059  GLU OE1 8.409 H A 0060  GLU OE1
H A 0059  GLU OE1 7.851 H A 0060  GLU OE2
H A 0059  GLU OE2 7.338 H A 0060  GLU OE1
H A 0059  GLU OE2 6.290 H A 0060  GLU OE2
C A 0070  ASP OD1 6.853 C A 0071  ASP OD1
C A 0070  ASP OD1 7.922 C A 0071  ASP OD2
C A 0070  ASP OD2 6.934 C A 0071  ASP OD1
C A 0070  ASP OD2 8.033 C A 0071  ASP OD2
C A 0070  ASP OD1 10.86 C A 0073  ASP OD1
C A 0070  ASP OD1 10.89 C A 0073  ASP OD2
C A 0070  ASP OD2 11.71 C A 0073  ASP OD1
C A 0070  ASP OD2 11.50 C A 0073  ASP OD2
C A 0070  ASP OD1 8.364 C A 0075  ASP OD1
C A 0070  ASP OD1 7.662 C A 0075  ASP OD2
C A 0070  ASP OD2 10.49 C A 0075  ASP OD1
C A 0070  ASP OD2 9.692 C A 0075  ASP OD2
C A 0071  ASP OD1 5.563 C A 0073  ASP OD1
C A 0071  ASP OD1 4.825 C A 0073  ASP OD2
C A 0071  ASP OD2 5.957 C A 0073  ASP OD1
C A 0071  ASP OD2 4.481 C A 0073  ASP OD2
C A 0071  ASP OD1 9.669 C A 0075  ASP OD1
C A 0071  ASP OD1 8.464 C A 0075  ASP OD2
C A 0071  ASP OD2 9.970 C A 0075  ASP OD1
C A 0071  ASP OD2 9.189 C A 0075  ASP OD2
C A 0073  ASP OD1 9.149 C A 0075  ASP OD1
C A 0073  ASP OD1 7.777 C A 0075  ASP OD2
C A 0073  ASP OD2 9.949 C A 0075  ASP OD1
C A 0073  ASP OD2 8.891 C A 0075  ASP OD2

HB_MM       2.00 3.20   148
C A 0002  SER N   2.261 C A 0001  GLY O  
C A 0003  SER N   2.261 C A 0002  SER O  
C A 0004  GLY N   2.262 C A 0003  SER O  
C A 0005  SER N   2.262 C A 0004  GLY O  
C A 0006  SER N   2.262 C A 0005  SER O  
C A 0007  GLY N   2.261 C A 0006  SER O  
C A 0008  GLY N   2.261 C A 0007  GLY O  
C A 0009  GLU N   2.262 C A 0008  GLY O  
C A 0010  GLU N   2.261 C A 0009  GLU O  
C A 0011  LEU N   2.262 C A 0010  GLU O  
C A 0012  LEU N   2.262 C A 0011  LEU O  
C A 0013  PRO N   2.293 C A 0012  LEU O  
C A 0014  ASP N   2.261 C A 0013  PRO O  
C A 0015  GLY N   2.262 C A 0014  ASP O  
C A 0016  VAL N   2.261 C A 0015  GLY O  
C A 0017  PRO N   2.292 C A 0016  VAL O  
C A 0018  GLU N   2.261 C A 0017  PRO O  
C A 0019  GLU N   2.262 C A 0018  GLU O  
C A 0020  VAL N   2.261 C A 0019  GLU O  
C A 0021  MET N   2.261 C A 0020  VAL O  
C A 0022  GLU N   2.262 C A 0021  MET O  
C A 0023  SER N   2.262 C A 0022  GLU O  
C A 0024  ALA N   3.174 C A 0022  GLU O  
C A 0024  ALA N   2.262 C A 0023  SER O  
C A 0025  GLN N   2.262 C A 0024  ALA O  
C A 0026  PRO N   2.293 C A 0025  GLN O  
C A 0027  VAL N   2.262 C A 0026  PRO O  
C A 0028  ALA N   2.262 C A 0027  VAL O  
H A 0029  ASN N   2.602 C A 0027  VAL O  
H A 0029  ASN N   2.261 C A 0028  ALA O  
H A 0030  GLU N   2.261 H A 0029  ASN O  
H A 0031  GLU N   2.261 H A 0030  GLU O  
H A 0032  ILE N   2.262 H A 0031  GLU O  
H A 0033  VAL N   2.968 H A 0029  ASN O  
H A 0033  VAL N   2.262 H A 0032  ILE O  
H A 0034  ALA N   2.729 H A 0030  GLU O  
H A 0034  ALA N   2.262 H A 0033  VAL O  
H A 0035  GLN N   2.920 H A 0031  GLU O  
H A 0035  GLN N   2.946 H A 0033  VAL O  
H A 0035  GLN N   2.262 H A 0034  ALA O  
H A 0036  LEU N   3.002 H A 0032  ILE O  
H A 0036  LEU N   2.871 H A 0033  VAL O  
H A 0036  LEU N   2.261 H A 0035  GLN O  
H A 0037  VAL N   2.510 H A 0033  VAL O  
H A 0037  VAL N   2.262 H A 0036  LEU O  
H A 0038  SER N   3.106 H A 0035  GLN O  
H A 0038  SER N   2.783 H A 0036  LEU O  
H A 0038  SER N   2.262 H A 0037  VAL O  
H A 0039  MET N   2.812 H A 0035  GLN O  
H A 0039  MET N   2.782 H A 0036  LEU O  
H A 0039  MET N   2.262 H A 0038  SER O  
H A 0040  GLY N   3.105 H A 0036  LEU O  
H A 0040  GLY N   2.977 H A 0038  SER O  
H A 0040  GLY N   2.261 H A 0039  MET O  
C A 0041  PHE N   3.198 H A 0036  LEU O  
C A 0041  PHE N   2.261 H A 0040  GLY O  
H A 0042  SER N   2.262 C A 0041  PHE O  
H A 0043  GLN N   2.261 H A 0042  SER O  
H A 0044  LEU N   3.030 H A 0042  SER O  
H A 0044  LEU N   2.261 H A 0043  GLN O  
H A 0045  HIS N   2.673 H A 0042  SER O  
H A 0045  HIS N   3.016 H A 0043  GLN O  
H A 0045  HIS N   2.262 H A 0044  LEU O  
H A 0046  CYS N   2.557 H A 0042  SER O  
H A 0046  CYS N   2.759 H A 0043  GLN O  
H A 0046  CYS N   2.262 H A 0045  HIS O  
H A 0047  GLN N   2.583 H A 0043  GLN O  
H A 0047  GLN N   3.134 H A 0044  LEU O  
H A 0047  GLN N   2.776 H A 0045  HIS O  
H A 0047  GLN N   2.262 H A 0046  CYS O  
H A 0048  LYS N   3.027 H A 0044  LEU O  
H A 0048  LYS N   2.835 H A 0045  HIS O  
H A 0048  LYS N   2.261 H A 0047  GLN O  
H A 0049  ALA N   2.648 H A 0045  HIS O  
H A 0049  ALA N   2.261 H A 0048  LYS O  
H A 0050  ALA N   2.262 H A 0049  ALA O  
H A 0051  ILE N   2.786 H A 0047  GLN O  
H A 0051  ILE N   2.891 H A 0048  LYS O  
H A 0051  ILE N   3.186 H A 0049  ALA O  
H A 0051  ILE N   2.262 H A 0050  ALA O  
H A 0052  ASN N   2.423 H A 0048  LYS O  
H A 0052  ASN N   2.830 H A 0049  ALA O  
H A 0052  ASN N   3.185 H A 0050  ALA O  
H A 0052  ASN N   2.262 H A 0051  ILE O  
H A 0053  THR N   2.833 H A 0049  ALA O  
H A 0053  THR N   2.539 H A 0050  ALA O  
H A 0053  THR N   2.808 H A 0051  ILE O  
H A 0053  THR N   2.262 H A 0052  ASN O  
C A 0054  SER N   2.624 H A 0050  ALA O  
C A 0054  SER N   2.487 H A 0051  ILE O  
C A 0054  SER N   2.261 H A 0053  THR O  
C A 0055  ASN N   2.489 H A 0050  ALA O  
C A 0055  ASN N   2.633 H A 0053  THR O  
C A 0055  ASN N   2.262 C A 0054  SER O  
C A 0056  ALA N   2.487 H A 0053  THR O  
C A 0056  ALA N   3.106 C A 0054  SER O  
C A 0056  ALA N   2.261 C A 0055  ASN O  
H A 0057  GLY N   3.155 C A 0055  ASN O  
H A 0057  GLY N   2.262 C A 0056  ALA O  
H A 0058  VAL N   2.262 H A 0057  GLY O  
H A 0059  GLU N   2.959 H A 0057  GLY O  
H A 0059  GLU N   2.261 H A 0058  VAL O  
H A 0060  GLU N   2.676 H A 0057  GLY O  
H A 0060  GLU N   2.263 H A 0059  GLU O  
H A 0061  ALA N   2.780 H A 0057  GLY O  
H A 0061  ALA N   2.261 H A 0060  GLU O  
H A 0062  MET N   2.904 H A 0058  VAL O  
H A 0062  MET N   2.261 H A 0061  ALA O  
H A 0063  ASN N   2.713 H A 0059  GLU O  
H A 0063  ASN N   2.262 H A 0062  MET O  
H A 0064  TRP N   2.963 H A 0060  GLU O  
H A 0064  TRP N   3.030 H A 0061  ALA O  
H A 0064  TRP N   2.906 H A 0062  MET O  
H A 0064  TRP N   2.262 H A 0063  ASN O  
H A 0065  LEU N   3.026 H A 0061  ALA O  
H A 0065  LEU N   2.499 H A 0062  MET O  
H A 0065  LEU N   2.261 H A 0064  TRP O  
H A 0066  LEU N   2.648 H A 0062  MET O  
H A 0066  LEU N   3.116 H A 0063  ASN O  
H A 0066  LEU N   2.262 H A 0065  LEU O  
H A 0067  SER N   3.070 H A 0063  ASN O  
H A 0067  SER N   2.658 H A 0064  TRP O  
H A 0067  SER N   2.941 H A 0065  LEU O  
H A 0067  SER N   2.262 H A 0066  LEU O  
H A 0068  HIS N   2.476 H A 0064  TRP O  
H A 0068  HIS N   2.843 H A 0065  LEU O  
H A 0068  HIS N   2.262 H A 0067  SER O  
H A 0069  MET N   2.491 H A 0065  LEU O  
H A 0069  MET N   2.262 H A 0068  HIS O  
C A 0070  ASP N   2.262 H A 0069  MET O  
C A 0071  ASP N   2.262 C A 0070  ASP O  
C A 0072  PRO N   2.293 C A 0071  ASP O  
C A 0073  ASP N   2.261 C A 0072  PRO O  
C A 0074  ILE N   2.262 C A 0073  ASP O  
C A 0075  ASP N   3.040 C A 0072  PRO O  
C A 0075  ASP N   2.634 C A 0073  ASP O  
C A 0075  ASP N   2.261 C A 0074  ILE O  
C A 0076  ALA N   2.507 C A 0073  ASP O  
C A 0076  ALA N   2.262 C A 0075  ASP O  
C A 0077  PRO N   2.293 C A 0076  ALA O  
C A 0078  ILE N   2.261 C A 0077  PRO O  
C A 0079  SER N   2.262 C A 0078  ILE O  
C A 0080  GLY N   2.262 C A 0079  SER O  
C A 0081  PRO N   2.293 C A 0080  GLY O  
C A 0082  SER N   2.779 C A 0080  GLY O  
C A 0082  SER N   2.262 C A 0081  PRO O  
C A 0083  SER N   2.261 C A 0082  SER O  
C A 0084  GLY N   2.262 C A 0083  SER O  

HB_MS       2.00 3.20    10
C A 0004  GLY O   2.797 C A 0005  SER OG 
C A 0027  VAL O   2.495 C A 0055  ASN ND2
H A 0030  GLU N   2.793 H A 0029  ASN OD1
H A 0031  GLU N   2.499 H A 0029  ASN OD1
H A 0031  GLU O   2.866 H A 0035  GLN NE2
H A 0048  LYS O   3.026 H A 0052  ASN ND2
H A 0050  ALA O   2.664 H A 0053  THR OG1
C A 0073  ASP O   3.090 H A 0048  LYS NZ 
C A 0074  ILE O   2.580 H A 0045  HIS NE2
C A 0076  ALA O   2.784 H A 0048  LYS NZ 

HB_SS       2.00 3.20     2
H A 0045  HIS ND1 3.017 H A 0042  SER OG 
H A 0064  TRP NE1 2.546 H A 0052  ASN OD1

AROMATIC    0.00 8.00     2
H A 0048  LYS 7.403 H A 0064  TRP
H A 0064  TRP 3.419 H A 0068  HIS