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

HYDROPHOBIC 2.00 3.80   710
E A 0001  SER C   2.416 E A 0002  LYS CA 
E A 0001  SER C   3.210 E A 0002  LYS C  
E A 0001  SER C   3.568 E A 0002  LYS CB 
E A 0001  SER CB  3.748 E A 0017  VAL C  
E A 0001  SER CB  3.429 E A 0090  MET CG 
E A 0001  SER CB  3.711 C A 0091  THR C  
E A 0002  LYS CA  3.778 E A 0003  VAL CA 
E A 0002  LYS C   2.389 E A 0003  VAL CA 
E A 0002  LYS C   3.558 E A 0003  VAL C  
E A 0002  LYS C   3.144 E A 0003  VAL CB 
E A 0002  LYS C   2.980 E A 0003  VAL CG2
E A 0002  LYS CB  3.480 C A 0095  ASP C  
E A 0002  LYS CB  3.349 C A 0096  GLY CA 
E A 0002  LYS C   3.640 C A 0097  ILE CG2
E A 0003  VAL CA  3.761 E A 0004  VAL CA 
E A 0003  VAL C   2.380 E A 0004  VAL CA 
E A 0003  VAL C   3.583 E A 0004  VAL C  
E A 0003  VAL C   3.165 E A 0004  VAL CB 
E A 0003  VAL C   2.948 E A 0004  VAL CG2
E A 0003  VAL CG1 3.461 E A 0005  TYR CD1
E A 0003  VAL CG1 2.791 E A 0005  TYR CE1
E A 0003  VAL CG1 3.296 E A 0005  TYR CZ 
E A 0003  VAL CB  3.703 E A 0015  LEU CB 
E A 0003  VAL CB  3.531 E A 0017  VAL CG2
E A 0003  VAL CG1 3.796 E A 0017  VAL CG2
E A 0003  VAL CG2 3.542 E A 0017  VAL CB 
E A 0003  VAL CG2 3.064 E A 0017  VAL CG2
E A 0003  VAL CB  3.680 H A 0023  LEU CD2
E A 0003  VAL CG1 3.024 H A 0023  LEU CD2
E A 0003  VAL CG2 3.184 H A 0023  LEU CD2
E A 0003  VAL CG2 3.140 E A 0090  MET CG 
E A 0003  VAL CA  3.287 C A 0097  ILE CG2
E A 0003  VAL CB  3.746 C A 0097  ILE CG2
E A 0003  VAL CG2 3.214 C A 0097  ILE CG2
E A 0004  VAL C   2.423 E A 0005  TYR CA 
E A 0004  VAL C   3.034 E A 0005  TYR C  
E A 0004  VAL C   3.624 E A 0005  TYR CB 
E A 0004  VAL CG1 3.602 E A 0012  ARG CB 
E A 0004  VAL CG1 3.630 E A 0014  GLU CG 
E A 0004  VAL CG2 3.652 E A 0014  GLU CG 
E A 0004  VAL C   3.790 E A 0099  VAL CG2
E A 0005  TYR CA  3.790 E A 0006  VAL CA 
E A 0005  TYR C   2.377 E A 0006  VAL CA 
E A 0005  TYR C   3.262 E A 0006  VAL C  
E A 0005  TYR C   3.483 E A 0006  VAL CB 
E A 0005  TYR C   3.603 E A 0006  VAL CG2
E A 0005  TYR C   3.790 E A 0012  ARG CA 
E A 0005  TYR C   3.692 E A 0012  ARG CB 
E A 0005  TYR CE1 3.304 E A 0015  LEU CG 
E A 0005  TYR CE1 3.161 E A 0015  LEU CD1
E A 0005  TYR CZ  3.759 E A 0015  LEU CD1
E A 0005  TYR CE2 3.380 H A 0023  LEU CB 
E A 0005  TYR CE2 3.785 H A 0023  LEU CD1
E A 0005  TYR CZ  3.718 H A 0023  LEU CA 
E A 0005  TYR CZ  3.740 H A 0023  LEU C  
E A 0005  TYR CZ  3.372 H A 0023  LEU CB 
E A 0005  TYR CZ  3.615 H A 0023  LEU CD2
E A 0005  TYR CE2 3.738 H A 0027  ALA CB 
E A 0005  TYR CZ  3.396 H A 0027  ALA CB 
E A 0005  TYR CG  3.742 C A 0032  ILE CD1
E A 0005  TYR CD1 2.959 C A 0032  ILE CD1
E A 0005  TYR CE1 3.087 C A 0032  ILE CD1
E A 0005  TYR CA  3.430 E A 0099  VAL CB 
E A 0005  TYR CA  3.300 E A 0099  VAL CG2
E A 0005  TYR CG  3.508 E A 0099  VAL CG2
E A 0005  TYR CD2 3.624 E A 0099  VAL CB 
E A 0005  TYR CD2 3.281 E A 0099  VAL CG2
E A 0005  TYR CE2 3.784 E A 0099  VAL CG2
E A 0006  VAL C   2.404 C A 0007  SER CA 
E A 0006  VAL C   3.294 C A 0007  SER C  
E A 0006  VAL C   3.511 C A 0007  SER CB 
E A 0006  VAL CG1 3.524 C A 0010  GLY CA 
E A 0006  VAL CG1 3.605 C A 0010  GLY C  
E A 0006  VAL CA  3.702 E A 0012  ARG CA 
E A 0006  VAL CA  3.650 E A 0012  ARG CB 
E A 0006  VAL CA  3.610 E A 0012  ARG CG 
E A 0006  VAL CG1 3.772 E A 0012  ARG CG 
E A 0006  VAL CG2 3.501 E A 0012  ARG CG 
E A 0006  VAL CG2 3.375 E A 0012  ARG CD 
E A 0006  VAL CG2 3.768 E A 0098  VAL CG1
E A 0006  VAL CB  3.800 E A 0099  VAL C  
E A 0006  VAL C   3.773 E A 0101  VAL CG2
C A 0007  SER C   2.404 C A 0008  HIS CA 
C A 0007  SER C   3.169 C A 0008  HIS C  
C A 0007  SER C   3.607 C A 0008  HIS CB 
C A 0007  SER C   3.688 C A 0008  HIS CG 
C A 0007  SER CB  3.583 C A 0011  THR C  
C A 0007  SER CB  3.535 C A 0011  THR CG2
C A 0007  SER CA  3.644 E A 0101  VAL CB 
C A 0008  HIS C   2.426 C A 0009  ASP CA 
C A 0008  HIS C   3.253 C A 0009  ASP C  
C A 0008  HIS C   3.576 C A 0009  ASP CB 
C A 0008  HIS CE1 3.039 E A 0101  VAL CG1
C A 0008  HIS CB  3.746 C A 0103  ASP CG 
C A 0008  HIS CD2 3.650 C A 0103  ASP CG 
C A 0009  ASP C   2.432 C A 0010  GLY CA 
C A 0009  ASP C   3.450 C A 0010  GLY C  
C A 0010  GLY C   2.409 C A 0011  THR CA 
C A 0010  GLY C   2.848 C A 0011  THR C  
C A 0010  GLY C   3.642 C A 0011  THR CB 
C A 0010  GLY C   3.746 E A 0012  ARG CG 
C A 0011  THR CA  3.793 E A 0012  ARG CA 
C A 0011  THR C   2.405 E A 0012  ARG CA 
C A 0011  THR C   3.513 E A 0012  ARG C  
C A 0011  THR C   3.385 E A 0012  ARG CB 
C A 0011  THR C   3.233 E A 0012  ARG CG 
E A 0012  ARG C   2.445 E A 0013  ARG CA 
E A 0012  ARG C   3.472 E A 0013  ARG C  
E A 0012  ARG C   3.370 E A 0013  ARG CB 
E A 0013  ARG CA  3.770 E A 0014  GLU CA 
E A 0013  ARG C   2.362 E A 0014  GLU CA 
E A 0013  ARG C   3.625 E A 0014  GLU C  
E A 0013  ARG C   3.070 E A 0014  GLU CB 
E A 0013  ARG C   2.843 E A 0014  GLU CG 
E A 0013  ARG CB  3.699 C A 0032  ILE CD1
E A 0013  ARG CG  3.593 C A 0032  ILE CG1
E A 0013  ARG CG  3.253 C A 0032  ILE CD1
E A 0013  ARG CD  3.253 C A 0032  ILE CG1
E A 0013  ARG CD  3.512 C A 0032  ILE CD1
E A 0014  GLU C   2.420 E A 0015  LEU CA 
E A 0014  GLU C   3.381 E A 0015  LEU C  
E A 0014  GLU C   3.499 E A 0015  LEU CB 
E A 0014  GLU C   3.534 E A 0015  LEU CG 
E A 0014  GLU C   3.156 E A 0015  LEU CD2
E A 0015  LEU CA  3.778 E A 0016  ASP CA 
E A 0015  LEU C   2.420 E A 0016  ASP CA 
E A 0015  LEU C   3.568 E A 0016  ASP C  
E A 0015  LEU C   3.156 E A 0016  ASP CB 
E A 0015  LEU CB  3.639 E A 0017  VAL CG2
E A 0015  LEU CD1 3.070 H A 0026  ALA C  
E A 0015  LEU CD1 3.463 H A 0026  ALA CB 
E A 0015  LEU CD1 2.994 H A 0027  ALA CA 
E A 0015  LEU CG  3.773 H A 0030  ASN CG 
E A 0015  LEU CD1 3.706 H A 0030  ASN CG 
E A 0015  LEU CD2 3.110 H A 0030  ASN CB 
E A 0015  LEU CD2 2.938 H A 0030  ASN CG 
E A 0015  LEU CG  3.329 C A 0032  ILE CD1
E A 0015  LEU CD1 3.143 C A 0032  ILE CD1
E A 0015  LEU CD2 3.290 C A 0032  ILE CD1
E A 0016  ASP CA  3.797 E A 0017  VAL CA 
E A 0016  ASP C   2.416 E A 0017  VAL CA 
E A 0016  ASP C   3.205 E A 0017  VAL C  
E A 0016  ASP C   3.562 E A 0017  VAL CB 
E A 0016  ASP C   3.595 E A 0017  VAL CG2
E A 0017  VAL C   2.427 C A 0018  ALA CA 
E A 0017  VAL C   3.271 C A 0018  ALA C  
E A 0017  VAL C   3.589 C A 0018  ALA CB 
E A 0017  VAL CG1 3.776 E A 0021  VAL C  
E A 0017  VAL CG1 2.897 E A 0021  VAL CB 
E A 0017  VAL CG1 2.686 E A 0021  VAL CG1
E A 0017  VAL CG2 3.374 H A 0023  LEU CD2
E A 0017  VAL CB  3.718 H A 0026  ALA CB 
E A 0017  VAL CG1 3.314 H A 0026  ALA CB 
E A 0017  VAL CG2 2.975 H A 0026  ALA CB 
E A 0017  VAL C   3.353 E A 0090  MET CB 
E A 0017  VAL C   3.785 E A 0090  MET CG 
E A 0017  VAL CB  3.340 E A 0090  MET CB 
E A 0017  VAL CB  3.521 E A 0090  MET CG 
E A 0017  VAL CG1 3.781 E A 0090  MET CB 
C A 0018  ALA CA  3.762 C A 0019  ASP CA 
C A 0018  ALA C   2.416 C A 0019  ASP CA 
C A 0018  ALA C   2.967 C A 0019  ASP C  
C A 0018  ALA C   3.614 C A 0019  ASP CB 
C A 0018  ALA C   3.667 E A 0090  MET C  
C A 0019  ASP CA  3.780 C A 0020  GLY CA 
C A 0019  ASP C   2.394 C A 0020  GLY CA 
C A 0019  ASP C   3.398 C A 0020  GLY C  
C A 0020  GLY C   2.382 E A 0021  VAL CA 
C A 0020  GLY C   3.156 E A 0021  VAL C  
C A 0020  GLY C   3.608 E A 0021  VAL CB 
C A 0020  GLY CA  3.711 E A 0089  ILE CG2
E A 0021  VAL CA  3.756 E A 0022  SER CA 
E A 0021  VAL C   2.382 E A 0022  SER CA 
E A 0021  VAL C   3.217 E A 0022  SER C  
E A 0021  VAL C   3.524 E A 0022  SER CB 
E A 0021  VAL CG1 3.503 H A 0025  GLN CB 
E A 0021  VAL CG1 3.177 H A 0025  GLN CG 
E A 0021  VAL CG1 3.426 H A 0025  GLN CD 
E A 0022  SER C   2.402 H A 0023  LEU CA 
E A 0022  SER C   2.800 H A 0023  LEU C  
E A 0022  SER C   3.590 H A 0023  LEU CB 
E A 0022  SER CB  3.603 C A 0086  CYS C  
E A 0022  SER CA  3.667 E A 0089  ILE CD1
E A 0022  SER CB  3.719 E A 0089  ILE CD1
H A 0023  LEU CA  3.753 H A 0024  MET CA 
H A 0023  LEU C   2.362 H A 0024  MET CA 
H A 0023  LEU C   2.940 H A 0024  MET C  
H A 0023  LEU C   3.577 H A 0024  MET CB 
H A 0023  LEU C   3.716 H A 0027  ALA CB 
H A 0023  LEU C   3.686 C A 0085  CYS CB 
H A 0023  LEU CB  3.568 C A 0085  CYS CB 
H A 0023  LEU CD1 3.563 C A 0097  ILE CG1
H A 0023  LEU CD1 3.458 E A 0099  VAL CG2
H A 0024  MET CA  3.791 H A 0025  GLN CA 
H A 0024  MET C   2.399 H A 0025  GLN CA 
H A 0024  MET C   2.921 H A 0025  GLN C  
H A 0024  MET C   3.605 H A 0025  GLN CB 
H A 0024  MET CA  3.654 C A 0033  TYR CD2
H A 0024  MET CA  3.246 C A 0033  TYR CE2
H A 0024  MET CB  3.535 C A 0033  TYR CE2
H A 0024  MET CA  3.577 C A 0085  CYS CB 
H A 0024  MET CB  3.131 C A 0085  CYS C  
H A 0024  MET CB  3.523 C A 0085  CYS CB 
H A 0024  MET CB  3.107 C A 0086  CYS CA 
H A 0024  MET CG  3.343 C A 0086  CYS CA 
H A 0025  GLN C   2.421 H A 0026  ALA CA 
H A 0025  GLN C   2.878 H A 0026  ALA C  
H A 0025  GLN C   3.622 H A 0026  ALA CB 
H A 0026  ALA C   2.436 H A 0027  ALA CA 
H A 0026  ALA C   2.892 H A 0027  ALA C  
H A 0026  ALA C   3.624 H A 0027  ALA CB 
H A 0026  ALA CA  3.651 H A 0029  SER CB 
H A 0026  ALA C   3.502 H A 0029  SER CB 
H A 0027  ALA C   2.421 H A 0028  VAL CA 
H A 0027  ALA C   3.048 H A 0028  VAL C  
H A 0027  ALA C   3.627 H A 0028  VAL CB 
H A 0027  ALA CA  3.173 C A 0032  ILE CB 
H A 0027  ALA CA  3.199 C A 0032  ILE CG1
H A 0027  ALA CA  3.401 C A 0032  ILE CD1
H A 0027  ALA C   3.214 C A 0032  ILE CB 
H A 0027  ALA C   3.515 C A 0032  ILE CG1
H A 0027  ALA CB  3.219 C A 0032  ILE CB 
H A 0027  ALA CB  3.724 C A 0032  ILE CG1
H A 0027  ALA CB  3.378 C A 0032  ILE CG2
H A 0027  ALA CB  3.664 C A 0032  ILE CD1
H A 0028  VAL C   2.443 H A 0029  SER CA 
H A 0028  VAL C   3.358 H A 0029  SER C  
H A 0028  VAL C   3.496 H A 0029  SER CB 
H A 0028  VAL CG2 3.213 C A 0033  TYR CB 
H A 0029  SER CA  3.791 H A 0030  ASN CA 
H A 0029  SER C   2.409 H A 0030  ASN CA 
H A 0029  SER C   3.240 H A 0030  ASN C  
H A 0029  SER C   3.527 H A 0030  ASN CB 
H A 0029  SER C   3.731 H A 0030  ASN CG 
H A 0030  ASN C   2.424 H A 0031  GLY CA 
H A 0030  ASN C   3.251 H A 0031  GLY C  
H A 0031  GLY C   2.422 C A 0032  ILE CA 
H A 0031  GLY C   3.061 C A 0032  ILE C  
H A 0031  GLY C   3.616 C A 0032  ILE CB 
C A 0032  ILE C   2.418 C A 0033  TYR CA 
C A 0032  ILE C   3.152 C A 0033  TYR C  
C A 0032  ILE C   3.595 C A 0033  TYR CB 
C A 0032  ILE C   3.729 C A 0033  TYR CD1
C A 0033  TYR C   2.422 C A 0034  ASP CA 
C A 0033  TYR C   2.905 C A 0034  ASP C  
C A 0033  TYR C   3.626 C A 0034  ASP CB 
C A 0033  TYR CE2 3.600 C A 0085  CYS CB 
C A 0033  TYR CZ  3.640 C A 0085  CYS CB 
C A 0034  ASP C   2.423 C A 0035  ILE CA 
C A 0034  ASP C   3.032 C A 0035  ILE C  
C A 0034  ASP C   3.638 C A 0035  ILE CB 
C A 0035  ILE C   2.423 C A 0036  VAL CA 
C A 0035  ILE C   3.430 C A 0036  VAL C  
C A 0035  ILE C   3.459 C A 0036  VAL CB 
C A 0035  ILE CB  3.724 C A 0047  THR CG2
C A 0035  ILE CG1 2.981 C A 0047  THR CG2
C A 0035  ILE CG2 3.322 C A 0047  THR CG2
C A 0035  ILE CD1 2.812 C A 0047  THR CG2
C A 0036  VAL C   2.423 C A 0037  GLY CA 
C A 0036  VAL C   3.469 C A 0037  GLY C  
C A 0037  GLY C   2.423 C A 0038  ASP CA 
C A 0037  GLY C   3.483 C A 0038  ASP C  
C A 0037  GLY C   3.408 C A 0038  ASP CB 
C A 0037  GLY CA  3.406 C A 0047  THR CB 
C A 0038  ASP C   2.424 C A 0039  CYS CA 
C A 0038  ASP C   3.324 C A 0039  CYS C  
C A 0038  ASP C   3.542 C A 0039  CYS CB 
C A 0039  CYS C   2.424 C A 0040  GLY CA 
C A 0039  CYS C   2.892 C A 0040  GLY C  
C A 0039  CYS C   3.777 C A 0042  SER CB 
C A 0040  GLY C   2.422 C A 0041  GLY CA 
C A 0040  GLY C   2.907 C A 0041  GLY C  
C A 0041  GLY C   2.423 C A 0042  SER CA 
C A 0041  GLY C   3.260 C A 0042  SER C  
C A 0041  GLY C   3.569 C A 0042  SER CB 
C A 0042  SER C   2.422 C A 0043  ALA CA 
C A 0042  SER C   2.921 C A 0043  ALA C  
C A 0042  SER C   2.921 C A 0043  ALA CB 
C A 0043  ALA C   2.423 C A 0044  SER CA 
C A 0043  ALA C   3.602 C A 0044  SER C  
C A 0043  ALA C   3.254 C A 0044  SER CB 
C A 0043  ALA CB  3.790 H A 0070  MET CE 
C A 0044  SER C   2.422 C A 0045  CYS CA 
C A 0044  SER C   3.545 C A 0045  CYS C  
C A 0044  SER C   3.330 C A 0045  CYS CB 
C A 0045  CYS C   2.419 C A 0046  ALA CA 
C A 0045  CYS C   3.658 C A 0046  ALA C  
C A 0045  CYS C   3.143 C A 0046  ALA CB 
C A 0046  ALA C   2.423 C A 0047  THR CA 
C A 0046  ALA C   3.186 C A 0047  THR C  
C A 0046  ALA C   3.602 C A 0047  THR CB 
C A 0046  ALA C   3.296 C A 0106  TRP C  
C A 0046  ALA CB  3.146 C A 0106  TRP C  
C A 0046  ALA CB  3.452 C A 0106  TRP CD2
C A 0046  ALA CB  3.697 C A 0106  TRP CE2
C A 0046  ALA CB  2.997 C A 0106  TRP CE3
C A 0046  ALA CB  3.557 C A 0106  TRP CZ2
C A 0046  ALA CB  2.811 C A 0106  TRP CZ3
C A 0046  ALA CB  3.121 C A 0106  TRP CH2
C A 0047  THR C   2.430 C A 0048  CYS CA 
C A 0047  THR C   3.232 C A 0048  CYS C  
C A 0047  THR C   3.583 C A 0048  CYS CB 
C A 0048  CYS C   2.432 C A 0049  HIS CA 
C A 0048  CYS C   3.071 C A 0049  HIS C  
C A 0048  CYS C   3.634 C A 0049  HIS CB 
C A 0048  CYS C   3.462 E A 0050  VAL CG1
C A 0049  HIS C   2.417 E A 0050  VAL CA 
C A 0049  HIS C   3.661 E A 0050  VAL C  
C A 0049  HIS C   3.133 E A 0050  VAL CB 
C A 0049  HIS C   2.804 E A 0050  VAL CG1
C A 0049  HIS CE1 2.808 E A 0051  TYR CE2
C A 0049  HIS CE1 2.960 E A 0051  TYR CZ 
C A 0049  HIS CB  3.781 C A 0074  VAL CB 
C A 0049  HIS CB  3.233 C A 0074  VAL CG1
C A 0049  HIS CG  3.200 C A 0074  VAL CB 
C A 0049  HIS CG  3.146 C A 0074  VAL CG1
C A 0049  HIS CD2 3.424 C A 0074  VAL CB 
C A 0049  HIS CE1 3.504 C A 0074  VAL CB 
C A 0049  HIS CE1 3.220 C A 0074  VAL CG2
C A 0049  HIS CD2 3.206 C A 0076  ALA CB 
C A 0049  HIS CA  3.377 C A 0084  LEU CD2
C A 0049  HIS CG  3.419 C A 0102  PRO CG 
C A 0049  HIS CD2 3.522 C A 0102  PRO CB 
C A 0049  HIS CD2 2.757 C A 0102  PRO CG 
C A 0049  HIS CE1 3.591 C A 0102  PRO CG 
C A 0049  HIS CD2 3.720 C A 0105  GLN CA 
E A 0050  VAL CA  3.781 E A 0051  TYR CA 
E A 0050  VAL CA  3.700 E A 0051  TYR CD2
E A 0050  VAL C   2.405 E A 0051  TYR CA 
E A 0050  VAL C   3.592 E A 0051  TYR C  
E A 0050  VAL C   3.145 E A 0051  TYR CB 
E A 0050  VAL C   3.062 E A 0051  TYR CG 
E A 0050  VAL C   2.952 E A 0051  TYR CD2
E A 0050  VAL C   3.800 E A 0051  TYR CE2
E A 0050  VAL CG2 3.686 E A 0051  TYR CA 
E A 0050  VAL CG2 3.437 E A 0099  VAL CG1
E A 0051  TYR C   2.393 E A 0052  VAL CA 
E A 0051  TYR C   3.117 E A 0052  VAL C  
E A 0051  TYR C   3.601 E A 0052  VAL CB 
E A 0051  TYR C   3.785 E A 0052  VAL CG2
E A 0051  TYR CE1 3.399 C A 0077  GLU C  
E A 0051  TYR CZ  3.058 C A 0077  GLU C  
E A 0051  TYR CE1 3.191 C A 0078  LEU CA 
E A 0051  TYR CE1 3.428 C A 0078  LEU C  
E A 0051  TYR CZ  3.335 C A 0078  LEU CA 
E A 0051  TYR CD1 3.271 C A 0079  LYS CB 
E A 0051  TYR CD1 2.989 C A 0079  LYS CG 
E A 0051  TYR CE1 3.399 C A 0079  LYS CB 
E A 0051  TYR CE1 3.173 C A 0079  LYS CG 
E A 0051  TYR CD1 3.678 E A 0082  SER CA 
E A 0051  TYR CE1 3.725 E A 0082  SER CB 
E A 0051  TYR C   3.721 E A 0100  ASP CB 
E A 0051  TYR CB  3.234 E A 0100  ASP CB 
E A 0051  TYR CE2 3.432 C A 0102  PRO CB 
E A 0051  TYR CE2 3.478 C A 0102  PRO CG 
E A 0052  VAL C   2.402 E A 0053  ASN CA 
E A 0052  VAL C   2.821 E A 0053  ASN C  
E A 0052  VAL C   3.617 E A 0053  ASN CB 
E A 0052  VAL CG1 3.741 C A 0056  PHE C  
E A 0052  VAL CG1 3.631 C A 0056  PHE CB 
E A 0052  VAL C   3.378 H A 0057  THR CG2
E A 0052  VAL CB  3.315 H A 0057  THR CG2
E A 0052  VAL C   3.794 C A 0081  ASN CG 
E A 0052  VAL CG2 2.916 E A 0083  ARG CB 
E A 0052  VAL CG2 3.308 E A 0083  ARG CG 
E A 0052  VAL CG2 3.708 C A 0088  ILE CG1
E A 0052  VAL CG1 3.326 C A 0097  ILE CD1
E A 0053  ASN C   2.432 C A 0054  GLU CA 
E A 0053  ASN C   3.018 C A 0054  GLU C  
E A 0053  ASN C   3.657 C A 0054  GLU CB 
E A 0053  ASN CG  3.777 C A 0055  ALA CB 
E A 0053  ASN C   3.419 H A 0057  THR CG2
E A 0053  ASN CB  3.682 E A 0098  VAL C  
E A 0053  ASN CB  3.365 E A 0098  VAL CB 
C A 0054  GLU C   2.419 C A 0055  ALA CA 
C A 0054  GLU C   3.290 C A 0055  ALA C  
C A 0054  GLU C   3.562 C A 0055  ALA CB 
C A 0054  GLU CA  3.728 H A 0057  THR CG2
C A 0055  ALA CA  3.574 C A 0056  PHE CD1
C A 0055  ALA C   2.417 C A 0056  PHE CA 
C A 0055  ALA C   3.582 C A 0056  PHE C  
C A 0055  ALA C   3.228 C A 0056  PHE CB 
C A 0055  ALA C   3.092 C A 0056  PHE CG 
C A 0055  ALA C   2.817 C A 0056  PHE CD1
C A 0055  ALA C   3.593 C A 0056  PHE CE1
C A 0055  ALA CB  3.384 C A 0056  PHE CD1
C A 0055  ALA CB  3.377 C A 0056  PHE CE1
C A 0055  ALA C   3.231 H A 0059  LYS CG 
C A 0055  ALA C   3.346 H A 0059  LYS CD 
C A 0056  PHE CA  3.794 H A 0057  THR CA 
C A 0056  PHE C   2.400 H A 0057  THR CA 
C A 0056  PHE C   3.188 H A 0057  THR C  
C A 0056  PHE C   3.573 H A 0057  THR CB 
C A 0056  PHE C   3.666 H A 0057  THR CG2
C A 0056  PHE CA  3.560 H A 0059  LYS CG 
C A 0056  PHE CD2 3.769 C A 0094  LEU CA 
C A 0056  PHE CD2 3.467 C A 0094  LEU CB 
C A 0056  PHE CD2 3.280 C A 0094  LEU CD2
C A 0056  PHE CE2 3.434 C A 0094  LEU CA 
C A 0056  PHE CE2 3.359 C A 0094  LEU C  
C A 0056  PHE CE2 3.720 C A 0094  LEU CB 
C A 0056  PHE CE2 3.638 C A 0094  LEU CD2
C A 0056  PHE CE2 3.406 C A 0096  GLY C  
C A 0056  PHE CZ  3.295 C A 0096  GLY C  
C A 0056  PHE CB  3.751 C A 0097  ILE CG1
C A 0056  PHE CB  2.812 C A 0097  ILE CD1
C A 0056  PHE CG  3.238 C A 0097  ILE CA 
C A 0056  PHE CG  3.447 C A 0097  ILE CB 
C A 0056  PHE CG  3.081 C A 0097  ILE CD1
C A 0056  PHE CD1 3.521 C A 0097  ILE CA 
C A 0056  PHE CD1 3.592 C A 0097  ILE CD1
C A 0056  PHE CD2 2.957 C A 0097  ILE CA 
C A 0056  PHE CD2 3.045 C A 0097  ILE CB 
C A 0056  PHE CD2 3.698 C A 0097  ILE CD1
C A 0056  PHE CE1 3.551 C A 0097  ILE CA 
C A 0056  PHE CE2 2.989 C A 0097  ILE CA 
C A 0056  PHE CE2 3.560 C A 0097  ILE CB 
C A 0056  PHE CZ  3.303 C A 0097  ILE CA 
H A 0057  THR C   2.438 H A 0058  ASP CA 
H A 0057  THR C   3.263 H A 0058  ASP C  
H A 0057  THR C   3.575 H A 0058  ASP CB 
H A 0057  THR CB  3.459 C A 0081  ASN CB 
H A 0057  THR CG2 3.193 C A 0081  ASN CB 
H A 0057  THR CG2 3.249 C A 0081  ASN CG 
H A 0058  ASP CA  3.798 H A 0059  LYS CA 
H A 0058  ASP C   2.412 H A 0059  LYS CA 
H A 0058  ASP C   3.248 H A 0059  LYS C  
H A 0058  ASP C   3.513 H A 0059  LYS CB 
H A 0058  ASP C   3.533 H A 0059  LYS CG 
H A 0059  LYS CA  3.754 H A 0060  VAL CA 
H A 0059  LYS C   2.417 H A 0060  VAL CA 
H A 0059  LYS C   3.086 H A 0060  VAL C  
H A 0059  LYS C   3.530 H A 0060  VAL CB 
H A 0059  LYS CA  3.748 C A 0094  LEU CD1
H A 0059  LYS C   3.136 C A 0094  LEU CD1
H A 0059  LYS CB  3.386 C A 0094  LEU CG 
H A 0059  LYS CB  3.119 C A 0094  LEU CD1
H A 0059  LYS CB  2.759 C A 0094  LEU CD2
H A 0059  LYS CG  3.343 C A 0094  LEU CD2
H A 0059  LYS CD  3.289 C A 0094  LEU CD2
H A 0060  VAL CA  2.973 H A 0061  PRO CD 
H A 0060  VAL C   2.416 H A 0061  PRO CA 
H A 0060  VAL C   3.074 H A 0061  PRO C  
H A 0060  VAL C   3.612 H A 0061  PRO CB 
H A 0060  VAL C   3.638 H A 0061  PRO CG 
H A 0060  VAL C   2.507 H A 0061  PRO CD 
H A 0060  VAL CB  3.276 H A 0061  PRO CD 
H A 0060  VAL CG1 2.928 H A 0061  PRO CD 
H A 0060  VAL CG2 3.675 H A 0061  PRO CD 
H A 0060  VAL CG1 3.702 C A 0088  ILE CA 
H A 0060  VAL CG1 3.269 C A 0088  ILE CG2
H A 0060  VAL CG1 3.002 C A 0088  ILE CD1
H A 0060  VAL CG2 3.568 E A 0089  ILE C  
H A 0060  VAL CA  3.229 C A 0094  LEU CD1
H A 0060  VAL CB  3.297 C A 0094  LEU CD1
H A 0060  VAL CG2 2.838 C A 0094  LEU CD1
H A 0061  PRO CA  3.789 C A 0062  ALA CA 
H A 0061  PRO C   2.437 C A 0062  ALA CA 
H A 0061  PRO C   3.116 C A 0062  ALA C  
H A 0061  PRO C   3.605 C A 0062  ALA CB 
H A 0061  PRO CG  3.500 E A 0089  ILE CB 
H A 0061  PRO CD  3.618 E A 0089  ILE CB 
C A 0062  ALA CA  3.777 C A 0063  ALA CA 
C A 0062  ALA C   2.422 C A 0063  ALA CA 
C A 0062  ALA C   2.873 C A 0063  ALA C  
C A 0062  ALA C   3.588 C A 0063  ALA CB 
C A 0062  ALA CA  3.793 E A 0083  ARG CZ 
C A 0063  ALA C   2.432 C A 0064  ASN CA 
C A 0063  ALA C   3.469 C A 0064  ASN C  
C A 0063  ALA C   3.475 C A 0064  ASN CB 
C A 0063  ALA CB  3.227 H A 0067  GLU CB 
C A 0063  ALA CB  3.256 H A 0067  GLU CG 
C A 0063  ALA CB  3.341 H A 0067  GLU CD 
C A 0063  ALA CB  3.732 E A 0083  ARG CZ 
C A 0064  ASN C   2.464 H A 0065  GLU CA 
C A 0064  ASN C   2.882 H A 0065  GLU C  
C A 0064  ASN C   3.593 H A 0065  GLU CB 
C A 0064  ASN C   3.710 H A 0065  GLU CG 
C A 0064  ASN C   3.562 H A 0068  ILE CD1
H A 0065  GLU C   2.407 H A 0066  ARG CA 
H A 0065  GLU C   2.868 H A 0066  ARG C  
H A 0065  GLU C   3.630 H A 0066  ARG CB 
H A 0065  GLU CA  3.764 H A 0068  ILE CB 
H A 0066  ARG C   2.420 H A 0067  GLU CA 
H A 0066  ARG C   2.974 H A 0067  GLU C  
H A 0066  ARG C   3.604 H A 0067  GLU CB 
H A 0066  ARG C   3.725 H A 0070  MET CE 
H A 0067  GLU C   2.409 H A 0068  ILE CA 
H A 0067  GLU C   3.095 H A 0068  ILE C  
H A 0067  GLU C   3.605 H A 0068  ILE CB 
H A 0067  GLU C   3.652 H A 0068  ILE CD1
H A 0067  GLU CA  3.166 H A 0070  MET CE 
H A 0067  GLU CG  3.487 H A 0070  MET CE 
H A 0067  GLU CD  3.053 H A 0070  MET CE 
H A 0067  GLU C   3.756 H A 0071  LEU CB 
H A 0067  GLU CG  3.106 C A 0087  GLN CG 
H A 0067  GLU CG  2.795 C A 0087  GLN CD 
H A 0067  GLU CD  3.546 C A 0087  GLN CB 
H A 0067  GLU CD  2.947 C A 0087  GLN CG 
H A 0067  GLU CD  2.842 C A 0087  GLN CD 
H A 0068  ILE C   2.429 H A 0069  GLY CA 
H A 0068  ILE C   3.201 H A 0069  GLY C  
H A 0068  ILE C   3.686 H A 0072  GLU CB 
H A 0069  GLY C   2.426 H A 0070  MET CA 
H A 0069  GLY C   2.815 H A 0070  MET C  
H A 0069  GLY C   3.644 H A 0070  MET CB 
H A 0070  MET C   2.424 H A 0071  LEU CA 
H A 0070  MET C   2.963 H A 0071  LEU C  
H A 0070  MET C   3.616 H A 0071  LEU CB 
H A 0070  MET CA  3.715 H A 0073  CYS CB 
H A 0070  MET C   3.481 H A 0073  CYS CB 
H A 0070  MET C   3.628 C A 0084  LEU CD1
H A 0070  MET CB  3.298 C A 0084  LEU CD1
H A 0070  MET CG  3.189 C A 0084  LEU CD1
H A 0071  LEU C   2.410 H A 0072  GLU CA 
H A 0071  LEU C   2.901 H A 0072  GLU C  
H A 0071  LEU C   3.629 H A 0072  GLU CB 
H A 0071  LEU C   3.663 C A 0074  VAL CG2
H A 0071  LEU CD2 3.657 C A 0074  VAL CG2
H A 0071  LEU C   3.668 C A 0078  LEU CD1
H A 0071  LEU CG  3.633 C A 0078  LEU CD1
H A 0071  LEU CD1 3.450 C A 0078  LEU CG 
H A 0071  LEU CD1 3.145 C A 0078  LEU CD1
H A 0071  LEU CD1 3.119 C A 0078  LEU CD2
H A 0071  LEU CD2 2.887 C A 0078  LEU CD1
H A 0071  LEU CG  3.782 E A 0082  SER C  
H A 0071  LEU CG  3.215 E A 0082  SER CB 
H A 0071  LEU CD1 2.941 E A 0082  SER CB 
H A 0071  LEU CD2 3.363 E A 0082  SER CB 
H A 0072  GLU C   2.431 H A 0073  CYS CA 
H A 0072  GLU C   3.118 H A 0073  CYS C  
H A 0072  GLU C   3.631 H A 0073  CYS CB 
H A 0073  CYS C   2.434 C A 0074  VAL CA 
H A 0073  CYS C   2.821 C A 0074  VAL C  
H A 0073  CYS C   3.621 C A 0074  VAL CB 
H A 0073  CYS CA  3.797 C A 0106  TRP CZ2
H A 0073  CYS C   3.428 C A 0106  TRP CE2
H A 0073  CYS C   3.335 C A 0106  TRP CZ2
H A 0073  CYS CB  3.341 C A 0106  TRP CZ2
C A 0074  VAL C   2.402 C A 0075  THR CA 
C A 0074  VAL C   3.443 C A 0075  THR C  
C A 0074  VAL C   3.381 C A 0075  THR CB 
C A 0074  VAL CG2 3.185 C A 0078  LEU CD1
C A 0074  VAL CA  3.298 C A 0106  TRP CD1
C A 0074  VAL CA  3.584 C A 0106  TRP CE2
C A 0074  VAL C   3.249 C A 0106  TRP CD1
C A 0075  THR CA  3.796 C A 0076  ALA CA 
C A 0075  THR C   2.394 C A 0076  ALA CA 
C A 0075  THR C   3.451 C A 0076  ALA C  
C A 0075  THR C   3.407 C A 0076  ALA CB 
C A 0075  THR C   3.430 C A 0104  ARG CB 
C A 0075  THR CA  3.733 C A 0106  TRP CD1
C A 0075  THR CB  3.283 C A 0106  TRP CD1
C A 0076  ALA C   2.466 C A 0077  GLU CA 
C A 0076  ALA C   3.036 C A 0077  GLU C  
C A 0076  ALA C   3.602 C A 0077  GLU CB 
C A 0076  ALA CB  3.123 C A 0102  PRO CB 
C A 0076  ALA CA  3.403 C A 0104  ARG CB 
C A 0076  ALA CA  3.638 C A 0104  ARG CG 
C A 0076  ALA CB  3.759 C A 0104  ARG CA 
C A 0076  ALA CB  3.625 C A 0104  ARG C  
C A 0076  ALA CB  3.267 C A 0104  ARG CB 
C A 0076  ALA CB  3.753 C A 0104  ARG CG 
C A 0077  GLU C   2.361 C A 0078  LEU CA 
C A 0077  GLU C   2.904 C A 0078  LEU C  
C A 0077  GLU C   3.661 C A 0078  LEU CB 
C A 0078  LEU CA  3.739 C A 0079  LYS CA 
C A 0078  LEU C   2.412 C A 0079  LYS CA 
C A 0078  LEU C   3.572 C A 0079  LYS C  
C A 0078  LEU C   3.195 C A 0079  LYS CB 
C A 0078  LEU C   3.272 C A 0079  LYS CG 
C A 0078  LEU CG  3.527 E A 0082  SER CB 
C A 0078  LEU CD2 3.770 E A 0082  SER CB 
C A 0079  LYS CA  3.781 C A 0080  PRO CA 
C A 0079  LYS CA  2.842 C A 0080  PRO CD 
C A 0079  LYS C   2.412 C A 0080  PRO CA 
C A 0079  LYS C   3.042 C A 0080  PRO C  
C A 0079  LYS C   3.597 C A 0080  PRO CB 
C A 0079  LYS C   3.620 C A 0080  PRO CG 
C A 0079  LYS C   2.482 C A 0080  PRO CD 
C A 0079  LYS CB  3.185 C A 0080  PRO CD 
C A 0079  LYS CD  3.703 C A 0080  PRO CD 
C A 0080  PRO C   2.437 C A 0081  ASN CA 
C A 0080  PRO C   3.385 C A 0081  ASN C  
C A 0080  PRO C   3.517 C A 0081  ASN CB 
C A 0081  ASN C   2.415 E A 0082  SER CA 
C A 0081  ASN C   2.819 E A 0082  SER C  
C A 0081  ASN C   3.583 E A 0082  SER CB 
E A 0082  SER CA  3.780 E A 0083  ARG CA 
E A 0082  SER C   2.380 E A 0083  ARG CA 
E A 0082  SER C   3.678 E A 0083  ARG C  
E A 0082  SER C   3.012 E A 0083  ARG CB 
E A 0082  SER C   3.408 E A 0083  ARG CG 
E A 0083  ARG CA  3.771 C A 0084  LEU CA 
E A 0083  ARG C   2.413 C A 0084  LEU CA 
E A 0083  ARG C   3.345 C A 0084  LEU C  
E A 0083  ARG C   3.463 C A 0084  LEU CB 
E A 0083  ARG C   3.446 C A 0084  LEU CG 
E A 0083  ARG C   3.069 C A 0084  LEU CD2
E A 0083  ARG CG  3.648 C A 0088  ILE CG1
E A 0083  ARG CG  3.484 C A 0088  ILE CD1
E A 0083  ARG CD  3.591 C A 0088  ILE CG1
E A 0083  ARG CD  3.548 C A 0088  ILE CD1
E A 0083  ARG CZ  3.226 C A 0088  ILE CD1
C A 0084  LEU C   2.443 C A 0085  CYS CA 
C A 0084  LEU C   2.880 C A 0085  CYS C  
C A 0084  LEU C   3.574 C A 0085  CYS CB 
C A 0084  LEU C   3.727 C A 0087  GLN CD 
C A 0085  CYS C   2.430 C A 0086  CYS CA 
C A 0085  CYS C   2.882 C A 0086  CYS C  
C A 0085  CYS C   3.682 C A 0086  CYS CB 
C A 0086  CYS C   2.422 C A 0087  GLN CA 
C A 0086  CYS C   3.553 C A 0087  GLN C  
C A 0086  CYS C   3.365 C A 0087  GLN CB 
C A 0087  GLN C   2.396 C A 0088  ILE CA 
C A 0087  GLN C   3.064 C A 0088  ILE C  
C A 0087  GLN C   3.618 C A 0088  ILE CB 
C A 0087  GLN C   3.517 E A 0089  ILE CD1
C A 0088  ILE C   2.438 E A 0089  ILE CA 
C A 0088  ILE C   3.178 E A 0089  ILE C  
C A 0088  ILE C   3.631 E A 0089  ILE CB 
C A 0088  ILE C   3.399 E A 0089  ILE CD1
E A 0089  ILE CA  3.786 E A 0090  MET CA 
E A 0089  ILE C   2.408 E A 0090  MET CA 
E A 0089  ILE C   3.174 E A 0090  MET C  
E A 0089  ILE C   3.566 E A 0090  MET CB 
E A 0090  MET C   2.404 C A 0091  THR CA 
E A 0090  MET C   3.339 C A 0091  THR C  
E A 0090  MET C   3.526 C A 0091  THR CB 
E A 0090  MET C   3.546 C A 0091  THR CG2
E A 0090  MET CE  3.207 C A 0094  LEU CB 
E A 0090  MET CE  3.331 C A 0097  ILE CB 
E A 0090  MET CE  3.153 C A 0097  ILE CG2
C A 0091  THR CA  3.750 C A 0092  PRO CA 
C A 0091  THR CA  2.797 C A 0092  PRO CD 
C A 0091  THR C   2.399 C A 0092  PRO CA 
C A 0091  THR C   3.074 C A 0092  PRO C  
C A 0091  THR C   3.573 C A 0092  PRO CB 
C A 0091  THR C   3.607 C A 0092  PRO CG 
C A 0091  THR C   2.469 C A 0092  PRO CD 
C A 0091  THR CB  2.959 C A 0092  PRO CD 
C A 0091  THR CG2 3.549 C A 0094  LEU CD1
C A 0092  PRO C   2.412 C A 0093  GLU CA 
C A 0092  PRO C   3.185 C A 0093  GLU C  
C A 0092  PRO C   3.643 C A 0093  GLU CB 
C A 0093  GLU CA  3.774 C A 0094  LEU CA 
C A 0093  GLU C   2.412 C A 0094  LEU CA 
C A 0093  GLU C   3.218 C A 0094  LEU C  
C A 0093  GLU C   3.558 C A 0094  LEU CB 
C A 0093  GLU C   3.740 C A 0094  LEU CG 
C A 0094  LEU CA  3.758 C A 0095  ASP CA 
C A 0094  LEU C   2.375 C A 0095  ASP CA 
C A 0094  LEU C   2.916 C A 0095  ASP C  
C A 0094  LEU C   3.612 C A 0095  ASP CB 
C A 0095  ASP C   2.419 C A 0096  GLY CA 
C A 0095  ASP C   3.514 C A 0096  GLY C  
C A 0096  GLY C   2.432 C A 0097  ILE CA 
C A 0096  GLY C   2.959 C A 0097  ILE C  
C A 0096  GLY C   3.645 C A 0097  ILE CB 
C A 0096  GLY C   3.797 C A 0097  ILE CG2
C A 0097  ILE CA  3.771 E A 0098  VAL CA 
C A 0097  ILE C   2.400 E A 0098  VAL CA 
C A 0097  ILE C   3.383 E A 0098  VAL C  
C A 0097  ILE C   3.419 E A 0098  VAL CB 
C A 0097  ILE C   3.309 E A 0098  VAL CG2
C A 0097  ILE CD1 3.631 E A 0098  VAL CA 
C A 0097  ILE CD1 3.403 E A 0098  VAL C  
E A 0098  VAL C   2.409 E A 0099  VAL CA 
E A 0098  VAL C   3.266 E A 0099  VAL C  
E A 0098  VAL C   3.570 E A 0099  VAL CB 
E A 0098  VAL C   3.624 E A 0099  VAL CG2
E A 0099  VAL CA  3.784 E A 0100  ASP CA 
E A 0099  VAL C   2.397 E A 0100  ASP CA 
E A 0099  VAL C   3.465 E A 0100  ASP C  
E A 0099  VAL C   3.342 E A 0100  ASP CB 
E A 0100  ASP CA  3.771 E A 0101  VAL CA 
E A 0100  ASP C   2.390 E A 0101  VAL CA 
E A 0100  ASP C   3.284 E A 0101  VAL C  
E A 0100  ASP C   3.495 E A 0101  VAL CB 
E A 0100  ASP C   3.696 E A 0101  VAL CG2
E A 0101  VAL CA  3.797 C A 0102  PRO CA 
E A 0101  VAL CA  2.818 C A 0102  PRO CD 
E A 0101  VAL C   2.428 C A 0102  PRO CA 
E A 0101  VAL C   3.264 C A 0102  PRO C  
E A 0101  VAL C   3.546 C A 0102  PRO CB 
E A 0101  VAL C   3.596 C A 0102  PRO CG 
E A 0101  VAL C   2.461 C A 0102  PRO CD 
E A 0101  VAL CB  3.712 C A 0102  PRO CD 
E A 0101  VAL CG1 3.413 C A 0102  PRO CD 
E A 0101  VAL CG1 3.372 C A 0105  GLN CD 
C A 0102  PRO C   2.426 C A 0103  ASP CA 
C A 0102  PRO C   3.237 C A 0103  ASP C  
C A 0102  PRO C   3.580 C A 0103  ASP CB 
C A 0102  PRO C   3.692 C A 0105  GLN CG 
C A 0102  PRO C   3.735 C A 0105  GLN CD 
C A 0102  PRO CG  3.250 C A 0105  GLN CG 
C A 0102  PRO CD  3.352 C A 0105  GLN CG 
C A 0102  PRO CD  3.790 C A 0105  GLN CD 
C A 0103  ASP C   2.429 C A 0104  ARG CA 
C A 0103  ASP C   3.363 C A 0104  ARG C  
C A 0103  ASP C   3.509 C A 0104  ARG CB 
C A 0103  ASP C   3.486 C A 0104  ARG CG 
C A 0104  ARG CA  3.784 C A 0105  GLN CA 
C A 0104  ARG C   2.393 C A 0105  GLN CA 
C A 0104  ARG C   3.288 C A 0105  GLN C  
C A 0104  ARG C   3.518 C A 0105  GLN CB 
C A 0104  ARG C   3.659 C A 0105  GLN CG 
C A 0105  GLN C   2.422 C A 0106  TRP CA 
C A 0105  GLN C   3.070 C A 0106  TRP C  
C A 0105  GLN C   3.641 C A 0106  TRP CB 

CHARGE_ATTR 2.00 12.00   103
C A 0009  ASP OD1 5.650 C A 0008  HIS ND1
C A 0009  ASP OD1 5.931 C A 0008  HIS NE2
C A 0009  ASP OD2 7.704 C A 0008  HIS ND1
C A 0009  ASP OD2 8.064 C A 0008  HIS NE2
C A 0009  ASP OD1 8.666 E A 0012  ARG NH1
C A 0009  ASP OD1 10.57 E A 0012  ARG NH2
C A 0009  ASP OD2 7.783 E A 0012  ARG NH1
C A 0009  ASP OD2 9.663 E A 0012  ARG NH2
C A 0009  ASP OD1 9.684 E A 0013  ARG NH1
C A 0009  ASP OD1 8.007 E A 0013  ARG NH2
C A 0009  ASP OD2 10.94 E A 0013  ARG NH1
C A 0009  ASP OD2 9.002 E A 0013  ARG NH2
E A 0014  GLU OE1 7.519 E A 0002  LYS NZ 
E A 0014  GLU OE2 8.363 E A 0002  LYS NZ 
E A 0014  GLU OE1 8.726 E A 0012  ARG NH1
E A 0014  GLU OE1 6.962 E A 0012  ARG NH2
E A 0014  GLU OE2 6.576 E A 0012  ARG NH1
E A 0014  GLU OE2 4.833 E A 0012  ARG NH2
E A 0014  GLU OE1 11.31 E A 0013  ARG NH1
E A 0014  GLU OE1 10.26 E A 0013  ARG NH2
E A 0014  GLU OE2 10.88 E A 0013  ARG NH1
E A 0014  GLU OE2 9.496 E A 0013  ARG NH2
E A 0016  ASP OD1 7.105 E A 0002  LYS NZ 
E A 0016  ASP OD2 8.766 E A 0002  LYS NZ 
C A 0034  ASP OD1 10.79 C A 0008  HIS ND1
C A 0034  ASP OD1 9.727 C A 0008  HIS NE2
C A 0034  ASP OD2 11.48 C A 0008  HIS ND1
C A 0034  ASP OD2 10.14 C A 0008  HIS NE2
C A 0034  ASP OD1 6.481 E A 0013  ARG NH1
C A 0034  ASP OD1 8.399 E A 0013  ARG NH2
C A 0034  ASP OD2 6.799 E A 0013  ARG NH1
C A 0034  ASP OD2 8.505 E A 0013  ARG NH2
C A 0054  GLU OE1 10.43 H A 0059  LYS NZ 
C A 0054  GLU OE2 9.442 H A 0059  LYS NZ 
C A 0054  GLU OE1 9.315 C A 0079  LYS NZ 
C A 0054  GLU OE2 10.52 C A 0079  LYS NZ 
H A 0058  ASP OD1 4.585 H A 0059  LYS NZ 
H A 0058  ASP OD2 6.311 H A 0059  LYS NZ 
H A 0058  ASP OD1 11.32 E A 0083  ARG NH1
H A 0058  ASP OD1 9.240 E A 0083  ARG NH2
H A 0058  ASP OD2 11.66 E A 0083  ARG NH1
H A 0058  ASP OD2 9.604 E A 0083  ARG NH2
H A 0065  GLU OE1 8.998 H A 0066  ARG NH1
H A 0065  GLU OE1 8.219 H A 0066  ARG NH2
H A 0065  GLU OE2 8.007 H A 0066  ARG NH1
H A 0065  GLU OE2 7.466 H A 0066  ARG NH2
H A 0067  GLU OE2 11.39 C A 0049  HIS ND1
H A 0067  GLU OE1 6.328 H A 0066  ARG NH1
H A 0067  GLU OE1 8.155 H A 0066  ARG NH2
H A 0067  GLU OE2 7.301 H A 0066  ARG NH1
H A 0067  GLU OE2 9.096 H A 0066  ARG NH2
H A 0067  GLU OE1 4.777 E A 0083  ARG NH1
H A 0067  GLU OE1 6.804 E A 0083  ARG NH2
H A 0067  GLU OE2 5.434 E A 0083  ARG NH1
H A 0067  GLU OE2 7.546 E A 0083  ARG NH2
H A 0072  GLU OE1 10.03 C A 0049  HIS ND1
H A 0072  GLU OE1 10.27 C A 0049  HIS NE2
H A 0072  GLU OE2 10.74 C A 0049  HIS ND1
H A 0072  GLU OE2 10.80 C A 0049  HIS NE2
C A 0077  GLU OE1 7.365 C A 0008  HIS ND1
C A 0077  GLU OE1 9.266 C A 0008  HIS NE2
C A 0077  GLU OE2 9.398 C A 0008  HIS ND1
C A 0077  GLU OE2 11.36 C A 0008  HIS NE2
C A 0077  GLU OE1 8.529 C A 0049  HIS ND1
C A 0077  GLU OE1 7.043 C A 0049  HIS NE2
C A 0077  GLU OE2 9.619 C A 0049  HIS ND1
C A 0077  GLU OE2 8.308 C A 0049  HIS NE2
C A 0077  GLU OE1 5.098 C A 0079  LYS NZ 
C A 0077  GLU OE2 3.026 C A 0079  LYS NZ 
C A 0077  GLU OE1 11.77 C A 0104  ARG NH1
C A 0093  GLU OE1 8.334 H A 0059  LYS NZ 
C A 0093  GLU OE2 6.833 H A 0059  LYS NZ 
C A 0095  ASP OD1 7.731 E A 0002  LYS NZ 
C A 0095  ASP OD2 5.727 E A 0002  LYS NZ 
C A 0095  ASP OD1 9.212 H A 0059  LYS NZ 
C A 0095  ASP OD2 10.47 H A 0059  LYS NZ 
E A 0100  ASP OD1 7.678 C A 0008  HIS ND1
E A 0100  ASP OD1 9.856 C A 0008  HIS NE2
E A 0100  ASP OD2 9.559 C A 0008  HIS ND1
E A 0100  ASP OD2 11.77 C A 0008  HIS NE2
E A 0100  ASP OD1 8.634 E A 0012  ARG NH1
E A 0100  ASP OD1 10.37 E A 0012  ARG NH2
E A 0100  ASP OD2 9.864 E A 0012  ARG NH1
E A 0100  ASP OD2 11.42 E A 0012  ARG NH2
E A 0100  ASP OD1 11.44 E A 0013  ARG NH2
E A 0100  ASP OD1 10.86 C A 0049  HIS ND1
E A 0100  ASP OD1 10.42 C A 0049  HIS NE2
E A 0100  ASP OD2 11.04 C A 0049  HIS ND1
E A 0100  ASP OD2 10.73 C A 0049  HIS NE2
E A 0100  ASP OD1 7.775 C A 0079  LYS NZ 
E A 0100  ASP OD2 6.530 C A 0079  LYS NZ 
C A 0103  ASP OD1 4.967 C A 0008  HIS ND1
C A 0103  ASP OD1 4.180 C A 0008  HIS NE2
C A 0103  ASP OD2 5.083 C A 0008  HIS ND1
C A 0103  ASP OD2 5.108 C A 0008  HIS NE2
C A 0103  ASP OD1 11.47 C A 0049  HIS ND1
C A 0103  ASP OD1 9.792 C A 0049  HIS NE2
C A 0103  ASP OD2 11.80 C A 0049  HIS ND1
C A 0103  ASP OD2 9.990 C A 0049  HIS NE2
C A 0103  ASP OD1 6.741 C A 0104  ARG NH1
C A 0103  ASP OD1 7.922 C A 0104  ARG NH2
C A 0103  ASP OD2 7.605 C A 0104  ARG NH1
C A 0103  ASP OD2 9.064 C A 0104  ARG NH2

CHARGE_REPU 2.00 12.00    83
E A 0002  LYS NZ  11.18 E A 0012  ARG NH2
C A 0008  HIS ND1 11.93 E A 0012  ARG NH1
C A 0008  HIS ND1 9.502 E A 0013  ARG NH1
C A 0008  HIS ND1 8.952 E A 0013  ARG NH2
C A 0008  HIS NE2 9.279 E A 0013  ARG NH1
C A 0008  HIS NE2 8.912 E A 0013  ARG NH2
C A 0008  HIS ND1 9.736 C A 0049  HIS ND1
C A 0008  HIS ND1 8.714 C A 0049  HIS NE2
C A 0008  HIS NE2 10.80 C A 0049  HIS ND1
C A 0008  HIS NE2 9.770 C A 0049  HIS NE2
C A 0008  HIS ND1 10.93 C A 0104  ARG NH1
C A 0008  HIS ND1 11.53 C A 0104  ARG NH2
C A 0008  HIS NE2 10.29 C A 0104  ARG NH1
C A 0008  HIS NE2 10.86 C A 0104  ARG NH2
C A 0009  ASP OD1 10.66 C A 0077  GLU OE1
C A 0009  ASP OD2 11.84 C A 0077  GLU OE1
C A 0009  ASP OD1 9.059 E A 0100  ASP OD1
C A 0009  ASP OD1 11.16 E A 0100  ASP OD2
C A 0009  ASP OD2 9.835 E A 0100  ASP OD1
C A 0009  ASP OD2 11.83 E A 0100  ASP OD2
C A 0009  ASP OD1 7.998 C A 0103  ASP OD1
C A 0009  ASP OD1 7.428 C A 0103  ASP OD2
C A 0009  ASP OD2 9.751 C A 0103  ASP OD1
C A 0009  ASP OD2 8.931 C A 0103  ASP OD2
E A 0012  ARG NH1 11.77 E A 0013  ARG NH1
E A 0012  ARG NH1 9.769 E A 0013  ARG NH2
E A 0012  ARG NH2 10.32 E A 0013  ARG NH2
E A 0014  GLU OE1 8.233 E A 0016  ASP OD1
E A 0014  GLU OE1 10.06 E A 0016  ASP OD2
E A 0014  GLU OE2 10.01 E A 0016  ASP OD1
E A 0014  GLU OE2 11.95 E A 0016  ASP OD2
E A 0016  ASP OD1 11.20 C A 0019  ASP OD1
E A 0016  ASP OD2 10.33 C A 0019  ASP OD1
E A 0016  ASP OD2 11.33 C A 0019  ASP OD2
E A 0016  ASP OD1 9.556 C A 0095  ASP OD1
E A 0016  ASP OD1 8.737 C A 0095  ASP OD2
E A 0016  ASP OD2 10.45 C A 0095  ASP OD1
E A 0016  ASP OD2 9.827 C A 0095  ASP OD2
C A 0019  ASP OD1 10.85 C A 0093  GLU OE1
C A 0019  ASP OD1 11.54 C A 0093  GLU OE2
C A 0019  ASP OD2 9.485 C A 0093  GLU OE1
C A 0019  ASP OD2 10.48 C A 0093  GLU OE2
C A 0019  ASP OD1 11.26 C A 0095  ASP OD1
C A 0019  ASP OD2 10.78 C A 0095  ASP OD1
C A 0034  ASP OD1 11.79 C A 0038  ASP OD1
C A 0034  ASP OD1 11.17 C A 0038  ASP OD2
C A 0049  HIS ND1 10.84 C A 0079  LYS NZ 
C A 0049  HIS NE2 9.889 C A 0079  LYS NZ 
C A 0049  HIS ND1 11.42 C A 0104  ARG NH2
C A 0049  HIS NE2 10.37 C A 0104  ARG NH1
C A 0049  HIS NE2 9.734 C A 0104  ARG NH2
C A 0054  GLU OE1 8.962 H A 0058  ASP OD1
C A 0054  GLU OE1 9.572 H A 0058  ASP OD2
C A 0054  GLU OE2 8.953 H A 0058  ASP OD1
C A 0054  GLU OE2 9.951 H A 0058  ASP OD2
C A 0054  GLU OE1 11.73 C A 0077  GLU OE2
C A 0054  GLU OE1 11.72 E A 0100  ASP OD1
C A 0054  GLU OE1 9.599 E A 0100  ASP OD2
C A 0054  GLU OE2 11.54 E A 0100  ASP OD1
C A 0054  GLU OE2 9.535 E A 0100  ASP OD2
H A 0058  ASP OD1 10.68 C A 0093  GLU OE1
H A 0058  ASP OD1 8.636 C A 0093  GLU OE2
H A 0058  ASP OD2 11.85 C A 0093  GLU OE1
H A 0058  ASP OD2 9.787 C A 0093  GLU OE2
H A 0065  GLU OE1 10.17 H A 0067  GLU OE1
H A 0065  GLU OE1 11.66 H A 0067  GLU OE2
H A 0065  GLU OE2 9.440 H A 0067  GLU OE1
H A 0065  GLU OE2 11.18 H A 0067  GLU OE2
H A 0066  ARG NH1 10.51 E A 0083  ARG NH1
C A 0077  GLU OE1 6.012 E A 0100  ASP OD1
C A 0077  GLU OE1 6.310 E A 0100  ASP OD2
C A 0077  GLU OE2 6.380 E A 0100  ASP OD1
C A 0077  GLU OE2 5.990 E A 0100  ASP OD2
C A 0077  GLU OE1 8.834 C A 0103  ASP OD1
C A 0077  GLU OE1 7.500 C A 0103  ASP OD2
C A 0077  GLU OE2 10.87 C A 0103  ASP OD1
C A 0077  GLU OE2 9.396 C A 0103  ASP OD2
C A 0093  GLU OE1 7.724 C A 0095  ASP OD1
C A 0093  GLU OE1 9.821 C A 0095  ASP OD2
C A 0093  GLU OE2 8.171 C A 0095  ASP OD1
C A 0093  GLU OE2 10.27 C A 0095  ASP OD2
E A 0100  ASP OD1 11.63 C A 0103  ASP OD1
E A 0100  ASP OD1 10.52 C A 0103  ASP OD2

HB_MM       2.00 3.20   174
E A 0001  SER N   2.960 E A 0017  VAL O  
E A 0002  LYS N   2.194 E A 0001  SER O  
E A 0003  VAL N   2.176 E A 0002  LYS O  
E A 0004  VAL N   2.156 E A 0003  VAL O  
E A 0004  VAL N   2.861 C A 0097  ILE O  
E A 0005  TYR N   2.195 E A 0004  VAL O  
E A 0006  VAL N   2.153 E A 0005  TYR O  
E A 0006  VAL N   2.391 E A 0099  VAL O  
C A 0007  SER N   2.185 E A 0006  VAL O  
C A 0007  SER N   2.412 C A 0011  THR O  
C A 0008  HIS N   2.186 C A 0007  SER O  
C A 0009  ASP N   2.203 C A 0008  HIS O  
C A 0010  GLY N   2.200 C A 0009  ASP O  
C A 0011  THR N   2.192 C A 0010  GLY O  
E A 0012  ARG N   3.019 C A 0010  GLY O  
E A 0012  ARG N   2.179 C A 0011  THR O  
E A 0013  ARG N   2.717 E A 0005  TYR O  
E A 0013  ARG N   2.211 E A 0012  ARG O  
E A 0014  GLU N   2.168 E A 0013  ARG O  
E A 0015  LEU N   2.723 E A 0003  VAL O  
E A 0015  LEU N   2.191 E A 0014  GLU O  
E A 0016  ASP N   2.196 E A 0015  LEU O  
E A 0017  VAL N   2.890 E A 0001  SER O  
E A 0017  VAL N   2.199 E A 0016  ASP O  
C A 0018  ALA N   2.201 E A 0017  VAL O  
C A 0019  ASP N   2.207 C A 0018  ALA O  
C A 0019  ASP N   2.759 E A 0090  MET O  
C A 0020  GLY N   3.039 C A 0018  ALA O  
C A 0020  GLY N   2.184 C A 0019  ASP O  
E A 0021  VAL N   3.029 C A 0018  ALA O  
E A 0021  VAL N   2.190 C A 0020  GLY O  
E A 0022  SER N   2.174 E A 0021  VAL O  
H A 0023  LEU N   2.192 E A 0022  SER O  
H A 0023  LEU N   2.962 C A 0088  ILE O  
H A 0024  MET N   2.506 E A 0022  SER O  
H A 0024  MET N   2.159 H A 0023  LEU O  
H A 0025  GLN N   2.411 E A 0022  SER O  
H A 0025  GLN N   2.181 H A 0024  MET O  
H A 0026  ALA N   2.199 H A 0025  GLN O  
H A 0027  ALA N   2.780 H A 0023  LEU O  
H A 0027  ALA N   3.127 H A 0025  GLN O  
H A 0027  ALA N   2.185 H A 0026  ALA O  
H A 0028  VAL N   2.804 H A 0024  MET O  
H A 0028  VAL N   2.914 H A 0025  GLN O  
H A 0028  VAL N   3.094 H A 0026  ALA O  
H A 0028  VAL N   2.195 H A 0027  ALA O  
H A 0029  SER N   2.988 H A 0025  GLN O  
H A 0029  SER N   2.465 H A 0026  ALA O  
H A 0029  SER N   2.886 H A 0027  ALA O  
H A 0029  SER N   2.201 H A 0028  VAL O  
H A 0030  ASN N   2.844 H A 0026  ALA O  
H A 0030  ASN N   3.142 H A 0027  ALA O  
H A 0030  ASN N   2.200 H A 0029  SER O  
H A 0031  GLY N   3.015 H A 0027  ALA O  
H A 0031  GLY N   2.206 H A 0030  ASN O  
C A 0032  ILE N   2.524 H A 0027  ALA O  
C A 0032  ILE N   2.193 H A 0031  GLY O  
C A 0033  TYR N   2.189 C A 0032  ILE O  
C A 0034  ASP N   2.790 C A 0032  ILE O  
C A 0034  ASP N   2.192 C A 0033  TYR O  
C A 0035  ILE N   2.640 C A 0033  TYR O  
C A 0035  ILE N   2.196 C A 0034  ASP O  
C A 0036  VAL N   2.196 C A 0035  ILE O  
C A 0037  GLY N   2.195 C A 0036  VAL O  
C A 0038  ASP N   2.196 C A 0037  GLY O  
C A 0039  CYS N   2.197 C A 0038  ASP O  
C A 0040  GLY N   2.196 C A 0039  CYS O  
C A 0041  GLY N   3.160 C A 0039  CYS O  
C A 0041  GLY N   2.196 C A 0040  GLY O  
C A 0042  SER N   2.621 C A 0039  CYS O  
C A 0042  SER N   2.707 C A 0040  GLY O  
C A 0042  SER N   2.196 C A 0041  GLY O  
C A 0043  ALA N   2.196 C A 0042  SER O  
C A 0044  SER N   2.196 C A 0043  ALA O  
C A 0045  CYS N   2.196 C A 0044  SER O  
C A 0046  ALA N   2.196 C A 0045  CYS O  
C A 0047  THR N   2.193 C A 0046  ALA O  
C A 0048  CYS N   2.198 C A 0047  THR O  
C A 0049  HIS N   3.134 C A 0047  THR O  
C A 0049  HIS N   2.196 C A 0048  CYS O  
E A 0050  VAL N   2.199 C A 0049  HIS O  
E A 0050  VAL N   2.975 E A 0083  ARG O  
E A 0051  TYR N   2.198 E A 0050  VAL O  
E A 0051  TYR N   2.418 E A 0100  ASP O  
E A 0052  VAL N   2.152 E A 0051  TYR O  
E A 0053  ASN N   2.184 E A 0052  VAL O  
E A 0053  ASN N   2.472 E A 0098  VAL O  
C A 0054  GLU N   2.191 E A 0053  ASN O  
C A 0055  ALA N   2.766 E A 0053  ASN O  
C A 0055  ALA N   2.192 C A 0054  GLU O  
C A 0056  PHE N   2.931 E A 0053  ASN O  
C A 0056  PHE N   2.187 C A 0055  ALA O  
H A 0057  THR N   2.175 C A 0056  PHE O  
H A 0058  ASP N   2.209 H A 0057  THR O  
H A 0059  LYS N   2.187 H A 0058  ASP O  
H A 0060  VAL N   2.201 H A 0059  LYS O  
H A 0061  PRO N   2.213 H A 0060  VAL O  
C A 0062  ALA N   2.981 H A 0060  VAL O  
C A 0062  ALA N   2.208 H A 0061  PRO O  
C A 0063  ALA N   2.727 H A 0061  PRO O  
C A 0063  ALA N   2.192 C A 0062  ALA O  
C A 0064  ASN N   2.197 C A 0063  ALA O  
H A 0065  GLU N   2.210 C A 0064  ASN O  
H A 0066  ARG N   2.509 C A 0064  ASN O  
H A 0066  ARG N   2.187 H A 0065  GLU O  
H A 0067  GLU N   2.765 C A 0064  ASN O  
H A 0067  GLU N   2.193 H A 0066  ARG O  
H A 0068  ILE N   2.959 H A 0065  GLU O  
H A 0068  ILE N   3.077 H A 0066  ARG O  
H A 0068  ILE N   2.192 H A 0067  GLU O  
H A 0069  GLY N   2.714 H A 0065  GLU O  
H A 0069  GLY N   2.725 H A 0066  ARG O  
H A 0069  GLY N   2.198 H A 0068  ILE O  
H A 0070  MET N   2.200 H A 0069  GLY O  
H A 0071  LEU N   2.758 H A 0069  GLY O  
H A 0071  LEU N   2.197 H A 0070  MET O  
H A 0072  GLU N   2.973 H A 0068  ILE O  
H A 0072  GLU N   2.524 H A 0069  GLY O  
H A 0072  GLU N   2.186 H A 0071  LEU O  
H A 0073  CYS N   2.627 H A 0069  GLY O  
H A 0073  CYS N   2.899 H A 0070  MET O  
H A 0073  CYS N   2.757 H A 0071  LEU O  
H A 0073  CYS N   2.204 H A 0072  GLU O  
C A 0074  VAL N   3.098 H A 0070  MET O  
C A 0074  VAL N   2.974 H A 0071  LEU O  
C A 0074  VAL N   2.204 H A 0073  CYS O  
C A 0075  THR N   2.184 C A 0074  VAL O  
C A 0076  ALA N   2.190 C A 0075  THR O  
C A 0077  GLU N   2.205 C A 0076  ALA O  
C A 0078  LEU N   2.404 C A 0076  ALA O  
C A 0078  LEU N   2.154 C A 0077  GLU O  
C A 0079  LYS N   2.206 C A 0078  LEU O  
C A 0080  PRO N   2.224 C A 0079  LYS O  
C A 0081  ASN N   2.207 C A 0080  PRO O  
E A 0082  SER N   2.194 C A 0081  ASN O  
E A 0083  ARG N   3.027 E A 0050  VAL O  
E A 0083  ARG N   2.188 E A 0082  SER O  
C A 0084  LEU N   2.195 E A 0083  ARG O  
C A 0085  CYS N   2.196 C A 0084  LEU O  
C A 0086  CYS N   2.326 C A 0084  LEU O  
C A 0086  CYS N   2.190 C A 0085  CYS O  
C A 0087  GLN N   3.112 C A 0084  LEU O  
C A 0087  GLN N   2.491 C A 0085  CYS O  
C A 0087  GLN N   2.188 C A 0086  CYS O  
C A 0088  ILE N   2.890 C A 0085  CYS O  
C A 0088  ILE N   2.181 C A 0087  GLN O  
E A 0089  ILE N   2.958 C A 0087  GLN O  
E A 0089  ILE N   2.203 C A 0088  ILE O  
E A 0090  MET N   2.939 E A 0021  VAL O  
E A 0090  MET N   2.184 E A 0089  ILE O  
C A 0091  THR N   2.183 E A 0090  MET O  
C A 0092  PRO N   2.220 C A 0091  THR O  
C A 0093  GLU N   2.198 C A 0092  PRO O  
C A 0094  LEU N   2.202 C A 0093  GLU O  
C A 0095  ASP N   3.181 C A 0093  GLU O  
C A 0095  ASP N   2.186 C A 0094  LEU O  
C A 0096  GLY N   2.852 E A 0002  LYS O  
C A 0096  GLY N   2.738 C A 0094  LEU O  
C A 0096  GLY N   2.189 C A 0095  ASP O  
C A 0097  ILE N   3.171 E A 0002  LYS O  
C A 0097  ILE N   3.167 C A 0094  LEU O  
C A 0097  ILE N   2.195 C A 0096  GLY O  
E A 0098  VAL N   2.186 C A 0097  ILE O  
E A 0099  VAL N   2.966 E A 0004  VAL O  
E A 0099  VAL N   2.190 E A 0098  VAL O  
E A 0100  ASP N   2.266 E A 0051  TYR O  
E A 0100  ASP N   2.178 E A 0099  VAL O  
E A 0101  VAL N   2.914 E A 0006  VAL O  
E A 0101  VAL N   2.184 E A 0100  ASP O  
C A 0102  PRO N   2.223 E A 0101  VAL O  
C A 0103  ASP N   2.201 C A 0102  PRO O  
C A 0104  ARG N   2.203 C A 0103  ASP O  
C A 0105  GLN N   2.189 C A 0104  ARG O  
C A 0106  TRP N   2.196 C A 0105  GLN O  

HB_MS       2.00 3.20    29
C A 0008  HIS N   3.114 C A 0007  SER OG 
C A 0010  GLY N   2.863 C A 0007  SER OG 
C A 0011  THR N   2.427 C A 0007  SER OG 
C A 0011  THR O   2.575 C A 0007  SER OG 
E A 0017  VAL O   2.335 E A 0001  SER OG 
H A 0023  LEU O   2.240 E A 0005  TYR OH 
H A 0026  ALA O   2.987 H A 0029  SER OG 
H A 0026  ALA O   2.542 H A 0030  ASN ND2
H A 0030  ASN N   3.019 H A 0029  SER OG 
C A 0035  ILE N   2.586 C A 0034  ASP OD1
C A 0039  CYS O   2.361 C A 0042  SER OG 
C A 0040  GLY O   2.859 C A 0042  SER OG 
E A 0052  VAL N   2.886 C A 0081  ASN OD1
E A 0052  VAL O   2.955 C A 0081  ASN ND2
C A 0054  GLU N   2.418 E A 0053  ASN OD1
C A 0055  ALA N   2.954 E A 0053  ASN OD1
H A 0058  ASP N   2.654 H A 0057  THR OG1
H A 0059  LYS N   3.149 H A 0058  ASP OD1
H A 0061  PRO O   2.478 E A 0083  ARG NH1
H A 0061  PRO O   2.606 E A 0083  ARG NH2
H A 0073  CYS O   2.426 C A 0106  TRP NE1
C A 0077  GLU O   2.625 E A 0051  TYR OH 
C A 0078  LEU N   2.522 E A 0051  TYR OH 
C A 0079  LYS N   2.540 E A 0082  SER OG 
C A 0084  LEU O   2.385 C A 0087  GLN NE2
C A 0091  THR O   2.848 E A 0001  SER OG 
C A 0092  PRO N   2.789 C A 0091  THR OG1
C A 0093  GLU N   2.723 C A 0091  THR OG1
C A 0102  PRO O   3.004 C A 0008  HIS ND1

HB_SS       2.00 3.20     4
C A 0009  ASP OD1 2.509 C A 0007  SER OG 
H A 0030  ASN ND2 2.656 H A 0029  SER OG 
C A 0049  HIS NE2 3.032 E A 0051  TYR OH 
C A 0106  TRP NE1 3.102 C A 0075  THR OG1

AROMATIC    0.00 8.00     1
C A 0049  HIS 4.823 E A 0051  TYR