Complet list of 1h7v con fileClick here to see the 3D structure Complete list of 1h7v.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80   330
C A 0001  MET C   2.424 C A 0002  GLU CA 
C A 0001  MET C   3.705 C A 0002  GLU C  
C A 0001  MET C   2.876 C A 0002  GLU CB 
C A 0001  MET C   3.187 C A 0002  GLU CG 
C A 0002  GLU C   2.424 C A 0003  ILE CA 
C A 0002  GLU C   3.705 C A 0003  ILE C  
C A 0002  GLU C   2.905 C A 0003  ILE CB 
C A 0002  GLU C   3.074 C A 0003  ILE CG2
C A 0002  GLU CA  3.795 C A 0059  VAL CG1
C A 0002  GLU C   3.596 C A 0059  VAL CG1
C A 0003  ILE C   2.422 C A 0004  ASP CA 
C A 0003  ILE C   3.644 C A 0004  ASP C  
C A 0003  ILE C   3.157 C A 0004  ASP CB 
C A 0003  ILE C   2.819 C A 0004  ASP CG 
C A 0003  ILE CD1 3.470 C A 0007  LYS CD 
C A 0003  ILE CD1 3.389 C A 0007  LYS CE 
C A 0004  ASP C   2.425 C A 0005  GLU CA 
C A 0004  ASP C   3.704 C A 0005  GLU C  
C A 0004  ASP C   2.879 C A 0005  GLU CB 
C A 0005  GLU C   2.421 C A 0006  GLY CA 
C A 0005  GLU C   3.322 C A 0006  GLY C  
C A 0006  GLY C   2.421 C A 0007  LYS CA 
C A 0006  GLY C   3.137 C A 0007  LYS C  
C A 0006  GLY C   3.616 C A 0007  LYS CB 
C A 0006  GLY C   3.447 E A 0008  TYR CD1
C A 0006  GLY C   3.747 E A 0008  TYR CE1
C A 0006  GLY CA  3.641 C A 0019  PRO CG 
C A 0006  GLY C   3.444 C A 0019  PRO CG 
C A 0006  GLY C   3.572 C A 0019  PRO CD 
C A 0007  LYS C   2.418 E A 0008  TYR CA 
C A 0007  LYS C   3.471 E A 0008  TYR C  
C A 0007  LYS C   3.416 E A 0008  TYR CB 
C A 0007  LYS C   3.657 E A 0008  TYR CG 
C A 0007  LYS C   3.160 E A 0008  TYR CD1
C A 0007  LYS C   3.698 C A 0056  ILE CG1
C A 0007  LYS CB  3.071 C A 0056  ILE CG1
C A 0007  LYS CB  3.217 C A 0056  ILE CD1
C A 0007  LYS CD  3.705 C A 0056  ILE CD1
E A 0008  TYR C   2.423 E A 0009  GLU CA 
E A 0008  TYR C   3.468 E A 0009  GLU C  
E A 0008  TYR C   3.413 E A 0009  GLU CB 
E A 0008  TYR CG  3.671 H A 0034  PHE CB 
E A 0008  TYR CG  3.511 H A 0034  PHE CG 
E A 0008  TYR CD1 3.467 H A 0034  PHE CB 
E A 0008  TYR CD2 3.325 H A 0034  PHE CG 
E A 0008  TYR CD2 3.692 H A 0034  PHE CD1
E A 0008  TYR CD2 3.184 H A 0034  PHE CD2
E A 0008  TYR CD2 3.432 H A 0034  PHE CE2
E A 0008  TYR CD2 3.788 H A 0034  PHE CZ 
E A 0008  TYR CE1 3.583 H A 0034  PHE CB 
E A 0008  TYR CE2 3.470 H A 0034  PHE CG 
E A 0008  TYR CE2 2.824 H A 0034  PHE CD2
E A 0008  TYR CE2 3.124 H A 0034  PHE CE2
E A 0008  TYR CZ  3.779 H A 0034  PHE CG 
E A 0008  TYR CZ  3.215 H A 0034  PHE CD2
E A 0008  TYR CA  3.793 E A 0054  LYS C  
E A 0008  TYR CD2 3.460 E A 0054  LYS C  
E A 0008  TYR CG  3.710 E A 0055  SER CA 
E A 0008  TYR CD1 3.724 E A 0055  SER CA 
E A 0008  TYR CD1 3.743 E A 0055  SER CB 
E A 0008  TYR CE1 3.325 E A 0055  SER CB 
E A 0008  TYR CE2 3.724 E A 0055  SER CB 
E A 0008  TYR CZ  3.315 E A 0055  SER CB 
E A 0009  GLU C   2.419 E A 0010  CYS CA 
E A 0009  GLU C   3.122 E A 0010  CYS C  
E A 0009  GLU C   3.613 E A 0010  CYS CB 
E A 0009  GLU CA  3.378 E A 0016  ILE CD1
E A 0009  GLU CB  3.050 E A 0016  ILE CD1
E A 0009  GLU CG  3.294 E A 0016  ILE CD1
E A 0010  CYS C   2.403 C A 0011  GLU CA 
E A 0010  CYS C   2.981 C A 0011  GLU C  
E A 0010  CYS C   3.629 C A 0011  GLU CB 
E A 0010  CYS CB  3.776 C A 0014  GLY C  
E A 0010  CYS CB  3.621 E A 0015  TYR CB 
C A 0011  GLU C   2.428 C A 0012  ALA CA 
C A 0011  GLU C   3.208 C A 0012  ALA C  
C A 0011  GLU C   3.601 C A 0012  ALA CB 
C A 0012  ALA C   2.416 C A 0013  CYS CA 
C A 0012  ALA C   3.402 C A 0013  CYS C  
C A 0012  ALA C   3.474 C A 0013  CYS CB 
C A 0012  ALA CB  3.640 C A 0052  GLN CD 
C A 0013  CYS C   2.432 C A 0014  GLY CA 
C A 0013  CYS C   3.206 C A 0014  GLY C  
C A 0013  CYS CB  3.248 C A 0046  CYS CB 
C A 0014  GLY C   2.409 E A 0015  TYR CA 
C A 0014  GLY C   2.853 E A 0015  TYR C  
C A 0014  GLY C   3.630 E A 0015  TYR CB 
E A 0015  TYR C   2.411 E A 0016  ILE CA 
E A 0015  TYR C   3.617 E A 0016  ILE C  
E A 0015  TYR C   3.196 E A 0016  ILE CB 
E A 0015  TYR C   3.186 E A 0016  ILE CG1
E A 0015  TYR CD2 3.518 E A 0016  ILE CA 
E A 0015  TYR CD2 3.356 E A 0016  ILE C  
E A 0015  TYR CE2 3.273 E A 0016  ILE C  
E A 0015  TYR CE2 3.736 E A 0017  TYR CA 
E A 0015  TYR CE1 3.565 C A 0025  PHE CD2
E A 0015  TYR CE1 3.639 C A 0044  PRO CG 
E A 0015  TYR CZ  3.433 C A 0044  PRO CG 
E A 0015  TYR CB  3.694 C A 0045  ALA CB 
E A 0015  TYR CG  3.749 C A 0045  ALA CB 
E A 0015  TYR CD1 3.147 C A 0045  ALA CB 
E A 0015  TYR CD2 3.629 E A 0053  PHE CE2
E A 0016  ILE C   2.421 E A 0017  TYR CA 
E A 0016  ILE C   3.174 E A 0017  TYR C  
E A 0016  ILE C   3.603 E A 0017  TYR CB 
E A 0017  TYR C   2.421 C A 0018  GLU CA 
E A 0017  TYR C   3.403 C A 0018  GLU C  
E A 0017  TYR C   3.474 C A 0018  GLU CB 
E A 0017  TYR CD1 3.214 C A 0023  ASP CG 
E A 0017  TYR CE1 3.643 C A 0023  ASP CA 
E A 0017  TYR CE1 3.431 C A 0023  ASP CB 
E A 0017  TYR CE1 3.101 C A 0023  ASP CG 
E A 0017  TYR CE2 3.784 H A 0033  PRO C  
E A 0017  TYR CD2 3.366 H A 0034  PHE CB 
E A 0017  TYR CE2 3.179 H A 0034  PHE CA 
E A 0017  TYR CE2 3.312 H A 0034  PHE CB 
C A 0018  GLU CA  2.859 C A 0019  PRO CD 
C A 0018  GLU C   2.424 C A 0019  PRO CA 
C A 0018  GLU C   3.079 C A 0019  PRO C  
C A 0018  GLU C   3.608 C A 0019  PRO CB 
C A 0018  GLU C   3.620 C A 0019  PRO CG 
C A 0018  GLU C   2.485 C A 0019  PRO CD 
C A 0018  GLU CB  3.745 C A 0021  LYS CB 
C A 0019  PRO C   2.422 C A 0020  GLU CA 
C A 0019  PRO C   3.063 C A 0020  GLU C  
C A 0019  PRO C   3.631 C A 0020  GLU CB 
C A 0019  PRO CB  3.756 C A 0032  THR C  
C A 0019  PRO CB  3.733 H A 0033  PRO CA 
C A 0020  GLU C   2.425 C A 0021  LYS CA 
C A 0020  GLU C   3.428 C A 0021  LYS C  
C A 0020  GLU C   3.458 C A 0021  LYS CB 
C A 0020  GLU C   3.740 C A 0021  LYS CG 
C A 0021  LYS C   2.423 C A 0022  GLY CA 
C A 0021  LYS C   3.186 C A 0022  GLY C  
C A 0021  LYS CA  3.709 C A 0030  PRO CB 
C A 0021  LYS C   3.234 C A 0030  PRO CA 
C A 0021  LYS C   3.368 C A 0030  PRO CB 
C A 0022  GLY C   2.424 C A 0023  ASP CA 
C A 0022  GLY C   3.189 C A 0023  ASP C  
C A 0022  GLY C   3.603 C A 0023  ASP CB 
C A 0022  GLY CA  3.568 C A 0029  PRO C  
C A 0022  GLY CA  3.433 C A 0030  PRO CA 
C A 0023  ASP C   2.430 C A 0024  LYS CA 
C A 0023  ASP C   2.838 C A 0024  LYS C  
C A 0023  ASP C   3.615 C A 0024  LYS CB 
C A 0023  ASP CB  3.738 C A 0026  ALA CB 
C A 0023  ASP CG  3.592 C A 0026  ALA CB 
C A 0023  ASP CB  3.331 C A 0028  ILE CB 
C A 0023  ASP CB  3.719 C A 0028  ILE CG1
C A 0023  ASP CB  3.007 C A 0028  ILE CD1
C A 0023  ASP CG  3.782 C A 0028  ILE CD1
C A 0023  ASP CG  3.154 C A 0041  PHE CE1
C A 0023  ASP CG  3.432 C A 0041  PHE CZ 
C A 0024  LYS C   2.420 C A 0025  PHE CA 
C A 0024  LYS C   2.878 C A 0025  PHE C  
C A 0024  LYS C   3.619 C A 0025  PHE CB 
C A 0025  PHE C   2.425 C A 0026  ALA CA 
C A 0025  PHE C   3.241 C A 0026  ALA C  
C A 0025  PHE C   3.582 C A 0026  ALA CB 
C A 0025  PHE CB  3.208 C A 0044  PRO CB 
C A 0025  PHE CB  3.301 C A 0044  PRO CG 
C A 0025  PHE CG  3.298 C A 0044  PRO CB 
C A 0025  PHE CG  3.677 C A 0044  PRO CG 
C A 0025  PHE CD1 3.346 C A 0044  PRO CB 
C A 0026  ALA C   2.420 C A 0027  GLY CA 
C A 0026  ALA C   3.658 C A 0027  GLY C  
C A 0026  ALA CB  3.757 C A 0028  ILE CD1
C A 0026  ALA CB  3.658 C A 0041  PHE CE1
C A 0027  GLY C   2.424 C A 0028  ILE CA 
C A 0027  GLY C   3.563 C A 0028  ILE C  
C A 0027  GLY C   3.302 C A 0028  ILE CB 
C A 0027  GLY C   3.343 C A 0028  ILE CG1
C A 0027  GLY C   3.386 C A 0028  ILE CD1
C A 0028  ILE CA  2.854 C A 0029  PRO CD 
C A 0028  ILE C   2.427 C A 0029  PRO CA 
C A 0028  ILE C   3.071 C A 0029  PRO C  
C A 0028  ILE C   3.612 C A 0029  PRO CB 
C A 0028  ILE C   3.612 C A 0029  PRO CG 
C A 0028  ILE C   2.484 C A 0029  PRO CD 
C A 0028  ILE CB  3.597 C A 0029  PRO CD 
C A 0028  ILE CG2 3.188 C A 0029  PRO CD 
C A 0028  ILE CG2 3.501 C A 0032  THR CB 
C A 0028  ILE CG2 3.389 C A 0032  THR CG2
C A 0029  PRO CA  2.849 C A 0030  PRO CD 
C A 0029  PRO C   2.425 C A 0030  PRO CA 
C A 0029  PRO C   3.094 C A 0030  PRO C  
C A 0029  PRO C   3.607 C A 0030  PRO CB 
C A 0029  PRO C   3.618 C A 0030  PRO CG 
C A 0029  PRO C   2.481 C A 0030  PRO CD 
C A 0029  PRO CB  3.365 C A 0030  PRO CD 
C A 0030  PRO C   2.423 C A 0031  GLY CA 
C A 0030  PRO C   3.117 C A 0031  GLY C  
C A 0031  GLY C   2.424 C A 0032  THR CA 
C A 0031  GLY C   3.329 C A 0032  THR C  
C A 0031  GLY C   3.534 C A 0032  THR CB 
C A 0032  THR CA  2.857 H A 0033  PRO CD 
C A 0032  THR C   2.428 H A 0033  PRO CA 
C A 0032  THR C   3.100 H A 0033  PRO C  
C A 0032  THR C   3.610 H A 0033  PRO CB 
C A 0032  THR C   3.620 H A 0033  PRO CG 
C A 0032  THR C   2.483 H A 0033  PRO CD 
C A 0032  THR CG2 3.664 H A 0036  ASP CB 
H A 0033  PRO C   2.425 H A 0034  PHE CA 
H A 0033  PRO C   2.926 H A 0034  PHE C  
H A 0033  PRO C   3.637 H A 0034  PHE CB 
H A 0033  PRO CB  3.261 H A 0035  VAL CG2
H A 0033  PRO CG  3.302 H A 0035  VAL CG2
H A 0034  PHE C   2.422 H A 0035  VAL CA 
H A 0034  PHE C   3.054 H A 0035  VAL C  
H A 0034  PHE C   3.629 H A 0035  VAL CB 
H A 0034  PHE CD1 3.349 H A 0037  LEU CD1
H A 0034  PHE CE1 3.775 H A 0037  LEU CD1
H A 0034  PHE CE1 3.342 C A 0050  LYS CG 
H A 0034  PHE CE2 3.567 C A 0050  LYS CE 
H A 0034  PHE CZ  3.200 C A 0050  LYS CG 
H A 0034  PHE CZ  3.779 C A 0050  LYS CD 
H A 0034  PHE CZ  3.287 C A 0050  LYS CE 
H A 0034  PHE CE1 3.283 E A 0053  PHE CB 
H A 0034  PHE CE1 3.689 E A 0053  PHE CG 
H A 0034  PHE CZ  3.461 E A 0053  PHE CB 
H A 0035  VAL C   2.424 H A 0036  ASP CA 
H A 0035  VAL C   3.232 H A 0036  ASP C  
H A 0035  VAL C   3.586 H A 0036  ASP CB 
H A 0036  ASP C   2.423 H A 0037  LEU CA 
H A 0036  ASP C   3.076 H A 0037  LEU C  
H A 0036  ASP C   3.637 H A 0037  LEU CB 
H A 0037  LEU C   2.421 C A 0038  SER CA 
H A 0037  LEU C   3.118 C A 0038  SER C  
H A 0037  LEU C   3.621 C A 0038  SER CB 
H A 0037  LEU CD1 3.692 C A 0041  PHE CG 
H A 0037  LEU CD1 3.688 C A 0041  PHE CD1
H A 0037  LEU CD1 3.710 C A 0041  PHE CD2
H A 0037  LEU CD1 3.701 C A 0041  PHE CE1
H A 0037  LEU CD1 3.723 C A 0041  PHE CE2
H A 0037  LEU CD1 3.718 C A 0041  PHE CZ 
H A 0037  LEU CB  3.396 C A 0050  LYS CD 
H A 0037  LEU CB  3.610 C A 0050  LYS CE 
C A 0038  SER C   2.421 C A 0039  ASP CA 
C A 0038  SER C   3.035 C A 0039  ASP C  
C A 0038  SER C   3.636 C A 0039  ASP CB 
C A 0039  ASP C   2.423 C A 0040  SER CA 
C A 0039  ASP C   3.352 C A 0040  SER C  
C A 0039  ASP C   3.518 C A 0040  SER CB 
C A 0040  SER C   2.421 C A 0041  PHE CA 
C A 0040  SER C   2.953 C A 0041  PHE C  
C A 0040  SER C   3.642 C A 0041  PHE CB 
C A 0041  PHE C   2.420 C A 0042  MET CA 
C A 0041  PHE C   3.469 C A 0042  MET C  
C A 0041  PHE C   3.417 C A 0042  MET CB 
C A 0041  PHE C   3.293 C A 0042  MET CG 
C A 0041  PHE C   3.758 C A 0050  LYS CB 
C A 0041  PHE CB  3.580 C A 0050  LYS CB 
C A 0041  PHE CB  3.499 C A 0050  LYS CD 
C A 0041  PHE CD2 3.420 C A 0050  LYS CB 
C A 0041  PHE CD2 3.458 C A 0050  LYS CG 
C A 0041  PHE CE2 3.508 E A 0053  PHE CE1
C A 0041  PHE CE2 3.618 E A 0053  PHE CZ 
C A 0042  MET C   2.421 C A 0043  CYS CA 
C A 0042  MET C   2.966 C A 0043  CYS C  
C A 0042  MET C   3.630 C A 0043  CYS CB 
C A 0043  CYS CA  3.800 C A 0044  PRO CA 
C A 0043  CYS CA  2.857 C A 0044  PRO CD 
C A 0043  CYS C   2.422 C A 0044  PRO CA 
C A 0043  CYS C   3.072 C A 0044  PRO C  
C A 0043  CYS C   3.605 C A 0044  PRO CB 
C A 0043  CYS C   3.616 C A 0044  PRO CG 
C A 0043  CYS C   2.483 C A 0044  PRO CD 
C A 0043  CYS CA  3.434 E A 0053  PHE CE1
C A 0043  CYS CA  3.398 E A 0053  PHE CZ 
C A 0043  CYS CB  3.290 E A 0053  PHE CE1
C A 0043  CYS CB  3.343 E A 0053  PHE CZ 
C A 0044  PRO C   2.423 C A 0045  ALA CA 
C A 0044  PRO C   3.292 C A 0045  ALA C  
C A 0044  PRO C   3.554 C A 0045  ALA CB 
C A 0045  ALA C   2.419 C A 0046  CYS CA 
C A 0045  ALA C   3.404 C A 0046  CYS C  
C A 0045  ALA C   3.475 C A 0046  CYS CB 
C A 0046  CYS C   2.440 C A 0047  ARG CA 
C A 0046  CYS C   3.052 C A 0047  ARG C  
C A 0046  CYS C   2.858 C A 0047  ARG CB 
C A 0047  ARG C   2.416 C A 0048  SER CA 
C A 0047  ARG C   3.052 C A 0048  SER C  
C A 0047  ARG C   3.631 C A 0048  SER CB 
C A 0048  SER CA  2.850 C A 0049  PRO CD 
C A 0048  SER C   2.426 C A 0049  PRO CA 
C A 0048  SER C   3.099 C A 0049  PRO C  
C A 0048  SER C   3.606 C A 0049  PRO CB 
C A 0048  SER C   3.618 C A 0049  PRO CG 
C A 0048  SER C   2.481 C A 0049  PRO CD 
C A 0048  SER CB  3.209 C A 0049  PRO CD 
C A 0049  PRO C   2.425 C A 0050  LYS CA 
C A 0049  PRO C   2.878 C A 0050  LYS C  
C A 0049  PRO C   3.630 C A 0050  LYS CB 
C A 0050  LYS C   2.419 C A 0051  ASN CA 
C A 0050  LYS C   2.998 C A 0051  ASN C  
C A 0050  LYS C   3.639 C A 0051  ASN CB 
C A 0050  LYS CA  3.547 E A 0053  PHE CD1
C A 0051  ASN C   2.418 C A 0052  GLN CA 
C A 0051  ASN C   3.238 C A 0052  GLN C  
C A 0051  ASN C   3.571 C A 0052  GLN CB 
C A 0052  GLN C   2.425 E A 0053  PHE CA 
C A 0052  GLN C   3.227 E A 0053  PHE C  
C A 0052  GLN C   3.593 E A 0053  PHE CB 
E A 0053  PHE C   2.424 E A 0054  LYS CA 
E A 0053  PHE C   3.533 E A 0054  LYS C  
E A 0053  PHE C   3.343 E A 0054  LYS CB 
E A 0053  PHE C   3.776 E A 0054  LYS CG 
E A 0054  LYS C   2.416 E A 0055  SER CA 
E A 0054  LYS C   3.159 E A 0055  SER C  
E A 0054  LYS C   3.613 E A 0055  SER CB 
E A 0055  SER C   2.424 C A 0056  ILE CA 
E A 0055  SER C   3.493 C A 0056  ILE C  
E A 0055  SER C   3.392 C A 0056  ILE CB 
E A 0055  SER C   3.378 C A 0056  ILE CG2
C A 0056  ILE C   2.423 C A 0057  LYS CA 
C A 0056  ILE C   3.379 C A 0057  LYS C  
C A 0056  ILE C   3.498 C A 0057  LYS CB 
C A 0057  LYS C   2.424 C A 0058  LYS CA 
C A 0057  LYS C   3.617 C A 0058  LYS C  
C A 0057  LYS C   3.220 C A 0058  LYS CB 
C A 0057  LYS C   3.184 C A 0058  LYS CG 
C A 0058  LYS C   2.424 C A 0059  VAL CA 
C A 0058  LYS C   3.624 C A 0059  VAL C  
C A 0058  LYS C   3.209 C A 0059  VAL CB 
C A 0058  LYS C   3.070 C A 0059  VAL CG1
C A 0058  LYS C   3.775 C A 0059  VAL CG2
C A 0059  VAL C   2.423 C A 0060  ILE CA 
C A 0059  VAL C   3.422 C A 0060  ILE C  
C A 0059  VAL C   3.464 C A 0060  ILE CB 
C A 0059  VAL C   3.595 C A 0060  ILE CG1

CHARGE_ATTR 2.00 12.00    32
C A 0002  GLU OE1 10.44 C A 0007  LYS NZ 
C A 0002  GLU OE2 11.41 C A 0007  LYS NZ 
C A 0004  ASP OD1 10.20 C A 0007  LYS NZ 
C A 0004  ASP OD2 10.21 C A 0007  LYS NZ 
C A 0004  ASP OD1 7.526 C A 0057  LYS NZ 
C A 0004  ASP OD2 8.883 C A 0057  LYS NZ 
C A 0004  ASP OD1 7.690 C A 0058  LYS NZ 
C A 0004  ASP OD2 9.154 C A 0058  LYS NZ 
C A 0005  GLU OE1 6.959 C A 0007  LYS NZ 
C A 0005  GLU OE2 8.020 C A 0007  LYS NZ 
C A 0005  GLU OE1 10.04 C A 0057  LYS NZ 
C A 0005  GLU OE2 8.688 C A 0057  LYS NZ 
E A 0009  GLU OE1 8.057 E A 0054  LYS NZ 
E A 0009  GLU OE2 9.501 E A 0054  LYS NZ 
C A 0011  GLU OE1 5.003 E A 0054  LYS NZ 
C A 0011  GLU OE2 3.675 E A 0054  LYS NZ 
C A 0018  GLU OE1 3.812 C A 0007  LYS NZ 
C A 0018  GLU OE2 3.526 C A 0007  LYS NZ 
C A 0018  GLU OE1 6.249 C A 0021  LYS NZ 
C A 0018  GLU OE2 5.931 C A 0021  LYS NZ 
C A 0020  GLU OE1 5.395 C A 0007  LYS NZ 
C A 0020  GLU OE2 7.325 C A 0007  LYS NZ 
C A 0020  GLU OE1 6.274 C A 0021  LYS NZ 
C A 0020  GLU OE2 5.487 C A 0021  LYS NZ 
C A 0023  ASP OD1 10.06 C A 0024  LYS NZ 
C A 0023  ASP OD2 11.67 C A 0024  LYS NZ 
C A 0023  ASP OD1 11.06 C A 0050  LYS NZ 
C A 0023  ASP OD2 9.233 C A 0050  LYS NZ 
H A 0036  ASP OD1 9.743 C A 0050  LYS NZ 
H A 0036  ASP OD2 10.57 C A 0050  LYS NZ 
C A 0039  ASP OD1 4.304 C A 0050  LYS NZ 
C A 0039  ASP OD2 5.676 C A 0050  LYS NZ 

CHARGE_REPU 2.00 12.00    37
C A 0002  GLU OE1 8.478 C A 0004  ASP OD1
C A 0002  GLU OE1 7.634 C A 0004  ASP OD2
C A 0002  GLU OE2 10.32 C A 0004  ASP OD1
C A 0002  GLU OE2 9.680 C A 0004  ASP OD2
C A 0002  GLU OE1 11.35 C A 0005  GLU OE1
C A 0004  ASP OD1 7.999 C A 0005  GLU OE1
C A 0004  ASP OD1 8.416 C A 0005  GLU OE2
C A 0004  ASP OD2 7.189 C A 0005  GLU OE1
C A 0004  ASP OD2 7.977 C A 0005  GLU OE2
C A 0005  GLU OE1 9.231 C A 0018  GLU OE1
C A 0005  GLU OE1 10.13 C A 0018  GLU OE2
C A 0005  GLU OE2 9.633 C A 0018  GLU OE1
C A 0005  GLU OE2 10.81 C A 0018  GLU OE2
C A 0005  GLU OE1 8.853 C A 0020  GLU OE1
C A 0005  GLU OE1 10.74 C A 0020  GLU OE2
C A 0005  GLU OE2 9.858 C A 0020  GLU OE1
C A 0005  GLU OE2 11.57 C A 0020  GLU OE2
C A 0007  LYS NZ  8.508 C A 0021  LYS NZ 
E A 0009  GLU OE1 7.242 C A 0011  GLU OE1
E A 0009  GLU OE1 6.347 C A 0011  GLU OE2
E A 0009  GLU OE2 7.524 C A 0011  GLU OE1
E A 0009  GLU OE2 7.156 C A 0011  GLU OE2
C A 0018  GLU OE1 4.947 C A 0020  GLU OE1
C A 0018  GLU OE1 5.967 C A 0020  GLU OE2
C A 0018  GLU OE2 5.800 C A 0020  GLU OE1
C A 0018  GLU OE2 6.919 C A 0020  GLU OE2
C A 0018  GLU OE1 10.67 C A 0023  ASP OD1
C A 0018  GLU OE1 10.73 C A 0023  ASP OD2
C A 0018  GLU OE2 11.56 C A 0023  ASP OD1
C A 0018  GLU OE2 11.89 C A 0023  ASP OD2
C A 0021  LYS NZ  11.03 C A 0024  LYS NZ 
C A 0023  ASP OD1 12.00 H A 0036  ASP OD2
C A 0023  ASP OD2 10.60 H A 0036  ASP OD1
C A 0023  ASP OD2 10.11 H A 0036  ASP OD2
E A 0054  LYS NZ  10.62 C A 0057  LYS NZ 
E A 0054  LYS NZ  11.75 C A 0058  LYS NZ 
C A 0057  LYS NZ  10.45 C A 0058  LYS NZ 

HB_MM       2.00 3.20    92
C A 0002  GLU N   2.196 C A 0001  MET O  
C A 0003  ILE N   2.196 C A 0002  GLU O  
C A 0004  ASP N   2.195 C A 0003  ILE O  
C A 0005  GLU N   2.197 C A 0004  ASP O  
C A 0006  GLY N   2.196 C A 0005  GLU O  
C A 0007  LYS N   2.197 C A 0006  GLY O  
E A 0008  TYR N   2.194 C A 0007  LYS O  
E A 0008  TYR N   3.172 E A 0017  TYR O  
E A 0009  GLU N   2.197 E A 0008  TYR O  
E A 0009  GLU N   2.567 E A 0054  LYS O  
E A 0010  CYS N   2.194 E A 0009  GLU O  
E A 0010  CYS N   2.765 E A 0015  TYR O  
C A 0011  GLU N   2.189 E A 0010  CYS O  
C A 0012  ALA N   2.995 E A 0010  CYS O  
C A 0012  ALA N   2.203 C A 0011  GLU O  
C A 0013  CYS N   2.198 C A 0012  ALA O  
C A 0014  GLY N   2.493 E A 0010  CYS O  
C A 0014  GLY N   2.198 C A 0013  CYS O  
E A 0015  TYR N   2.186 C A 0014  GLY O  
E A 0016  ILE N   2.190 E A 0015  TYR O  
E A 0017  TYR N   2.633 E A 0008  TYR O  
E A 0017  TYR N   2.196 E A 0016  ILE O  
C A 0018  GLU N   2.195 E A 0017  TYR O  
C A 0019  PRO N   2.225 C A 0018  GLU O  
C A 0020  GLU N   2.195 C A 0019  PRO O  
C A 0021  LYS N   3.148 C A 0019  PRO O  
C A 0021  LYS N   2.197 C A 0020  GLU O  
C A 0022  GLY N   2.699 C A 0018  GLU O  
C A 0022  GLY N   2.197 C A 0021  LYS O  
C A 0023  ASP N   2.197 C A 0022  GLY O  
C A 0024  LYS N   2.917 C A 0022  GLY O  
C A 0024  LYS N   2.200 C A 0023  ASP O  
C A 0025  PHE N   2.952 C A 0023  ASP O  
C A 0025  PHE N   2.194 C A 0024  LYS O  
C A 0026  ALA N   2.523 C A 0023  ASP O  
C A 0026  ALA N   2.849 C A 0024  LYS O  
C A 0026  ALA N   2.196 C A 0025  PHE O  
C A 0027  GLY N   2.684 C A 0023  ASP O  
C A 0027  GLY N   2.194 C A 0026  ALA O  
C A 0028  ILE N   2.196 C A 0027  GLY O  
C A 0029  PRO N   2.225 C A 0028  ILE O  
C A 0030  PRO N   2.225 C A 0029  PRO O  
C A 0031  GLY N   2.428 C A 0019  PRO O  
C A 0031  GLY N   2.198 C A 0030  PRO O  
C A 0032  THR N   2.842 C A 0019  PRO O  
C A 0032  THR N   2.196 C A 0031  GLY O  
H A 0033  PRO N   2.225 C A 0032  THR O  
H A 0034  PHE N   2.197 H A 0033  PRO O  
H A 0035  VAL N   2.729 H A 0033  PRO O  
H A 0035  VAL N   2.197 H A 0034  PHE O  
H A 0036  ASP N   2.662 H A 0033  PRO O  
H A 0036  ASP N   3.116 H A 0034  PHE O  
H A 0036  ASP N   2.198 H A 0035  VAL O  
H A 0037  LEU N   3.117 H A 0034  PHE O  
H A 0037  LEU N   2.196 H A 0036  ASP O  
C A 0038  SER N   2.196 H A 0037  LEU O  
C A 0039  ASP N   2.195 C A 0038  SER O  
C A 0040  SER N   2.924 C A 0038  SER O  
C A 0040  SER N   2.197 C A 0039  ASP O  
C A 0041  PHE N   3.013 C A 0038  SER O  
C A 0041  PHE N   2.196 C A 0040  SER O  
C A 0042  MET N   2.194 C A 0041  PHE O  
C A 0043  CYS N   2.195 C A 0042  MET O  
C A 0043  CYS N   2.631 C A 0048  SER O  
C A 0044  PRO N   3.171 C A 0042  MET O  
C A 0044  PRO N   2.223 C A 0043  CYS O  
C A 0045  ALA N   3.144 C A 0043  CYS O  
C A 0045  ALA N   2.199 C A 0044  PRO O  
C A 0046  CYS N   2.195 C A 0045  ALA O  
C A 0047  ARG N   2.591 C A 0043  CYS O  
C A 0047  ARG N   2.198 C A 0046  CYS O  
C A 0048  SER N   3.013 C A 0046  CYS O  
C A 0048  SER N   2.189 C A 0047  ARG O  
C A 0049  PRO N   2.224 C A 0048  SER O  
C A 0050  LYS N   2.609 C A 0041  PHE O  
C A 0050  LYS N   2.197 C A 0049  PRO O  
C A 0051  ASN N   2.675 C A 0049  PRO O  
C A 0051  ASN N   2.197 C A 0050  LYS O  
C A 0052  GLN N   2.558 C A 0049  PRO O  
C A 0052  GLN N   2.882 C A 0050  LYS O  
C A 0052  GLN N   2.196 C A 0051  ASN O  
E A 0053  PHE N   2.828 C A 0050  LYS O  
E A 0053  PHE N   2.204 C A 0052  GLN O  
E A 0054  LYS N   2.984 E A 0009  GLU O  
E A 0054  LYS N   2.196 E A 0053  PHE O  
E A 0055  SER N   2.191 E A 0054  LYS O  
C A 0056  ILE N   2.811 C A 0007  LYS O  
C A 0056  ILE N   2.197 E A 0055  SER O  
C A 0057  LYS N   2.196 C A 0056  ILE O  
C A 0058  LYS N   2.197 C A 0057  LYS O  
C A 0059  VAL N   2.196 C A 0058  LYS O  
C A 0060  ILE N   2.196 C A 0059  VAL O  

HB_MS       2.00 3.20     3
C A 0029  PRO O   2.963 C A 0032  THR OG1
C A 0032  THR O   2.336 E A 0017  TYR OH 
C A 0058  LYS N   2.933 C A 0004  ASP OD1

AROMATIC    0.00 8.00     2
E A 0008  TYR 3.805 H A 0034  PHE
C A 0057  LYS 7.619 E A 0008  TYR