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

HYDROPHOBIC 2.00 3.80   497
C A 0000  MET C   2.444 H A 0001  SER CA 
C A 0000  MET C   2.844 H A 0001  SER C  
C A 0000  MET C   3.608 H A 0001  SER CB 
H A 0001  SER C   2.424 H A 0002  GLU CA 
H A 0001  SER C   2.837 H A 0002  GLU C  
H A 0001  SER C   3.613 H A 0002  GLU CB 
H A 0001  SER C   3.584 H A 0005  LYS CG 
H A 0001  SER CB  3.718 H A 0005  LYS CE 
H A 0002  GLU C   2.423 H A 0003  LEU CA 
H A 0002  GLU C   3.173 H A 0003  LEU C  
H A 0002  GLU C   3.579 H A 0003  LEU CB 
H A 0003  LEU C   2.422 H A 0004  GLU CA 
H A 0003  LEU C   2.889 H A 0004  GLU C  
H A 0003  LEU C   3.652 H A 0004  GLU CB 
H A 0003  LEU CD1 3.350 H A 0004  GLU CA 
H A 0004  GLU C   2.416 H A 0005  LYS CA 
H A 0004  GLU C   2.943 H A 0005  LYS C  
H A 0004  GLU C   3.635 H A 0005  LYS CB 
H A 0004  GLU CD  3.671 H A 0005  LYS CG 
H A 0004  GLU CA  3.602 H A 0007  VAL CB 
H A 0004  GLU C   3.507 H A 0007  VAL CB 
H A 0005  LYS C   2.409 H A 0006  ALA CA 
H A 0005  LYS C   2.957 H A 0006  ALA C  
H A 0005  LYS C   3.634 H A 0006  ALA CB 
H A 0006  ALA C   2.429 H A 0007  VAL CA 
H A 0006  ALA C   3.072 H A 0007  VAL C  
H A 0006  ALA C   3.621 H A 0007  VAL CB 
H A 0006  ALA C   3.743 H A 0009  ALA CB 
H A 0007  VAL C   2.419 H A 0008  VAL CA 
H A 0007  VAL C   2.948 H A 0008  VAL C  
H A 0007  VAL C   3.640 H A 0008  VAL CB 
H A 0008  VAL C   2.422 H A 0009  ALA CA 
H A 0008  VAL C   3.108 H A 0009  ALA C  
H A 0008  VAL C   3.621 H A 0009  ALA CB 
H A 0008  VAL C   3.392 H A 0011  ILE CG1
H A 0009  ALA C   2.422 H A 0010  LEU CA 
H A 0009  ALA C   2.975 H A 0010  LEU C  
H A 0009  ALA C   3.656 H A 0010  LEU CB 
H A 0009  ALA C   3.779 H A 0012  ASP CB 
H A 0010  LEU C   2.416 H A 0011  ILE CA 
H A 0010  LEU C   2.809 H A 0011  ILE C  
H A 0010  LEU C   3.655 H A 0011  ILE CB 
H A 0010  LEU CA  3.711 H A 0013  VAL CB 
H A 0010  LEU CA  3.611 H A 0013  VAL CG2
H A 0010  LEU CD2 3.537 H A 0073  PHE CZ 
H A 0011  ILE C   2.426 H A 0012  ASP CA 
H A 0011  ILE C   3.133 H A 0012  ASP C  
H A 0011  ILE C   3.605 H A 0012  ASP CB 
H A 0012  ASP C   2.415 H A 0013  VAL CA 
H A 0012  ASP C   2.884 H A 0013  VAL C  
H A 0012  ASP C   3.636 H A 0013  VAL CB 
H A 0012  ASP C   3.738 H A 0015  HIS CB 
H A 0013  VAL C   2.412 H A 0014  PHE CA 
H A 0013  VAL C   2.889 H A 0014  PHE C  
H A 0013  VAL C   3.664 H A 0014  PHE CB 
H A 0013  VAL C   3.686 H A 0017  TYR CD2
H A 0013  VAL CG1 3.109 H A 0017  TYR CD2
H A 0013  VAL CG1 3.357 H A 0017  TYR CE2
H A 0013  VAL CB  3.500 H A 0073  PHE CE2
H A 0013  VAL CG1 3.058 H A 0073  PHE CE2
H A 0013  VAL CG1 3.282 H A 0073  PHE CZ 
H A 0014  PHE C   2.444 H A 0015  HIS CA 
H A 0014  PHE C   2.798 H A 0015  HIS C  
H A 0014  PHE C   3.619 H A 0015  HIS CB 
H A 0014  PHE C   3.619 C A 0018  SER CB 
H A 0014  PHE CD1 3.587 C A 0018  SER CB 
H A 0014  PHE CD1 3.649 C A 0027  LEU CD1
H A 0014  PHE CE1 3.037 C A 0027  LEU CD1
H A 0014  PHE CZ  3.540 C A 0027  LEU CD1
H A 0014  PHE CE1 3.722 C A 0069  ASP C  
H A 0014  PHE CZ  3.156 C A 0069  ASP C  
H A 0014  PHE CG  3.718 H A 0070  PHE CD1
H A 0014  PHE CG  3.744 H A 0070  PHE CE1
H A 0014  PHE CD1 3.384 H A 0070  PHE CD1
H A 0014  PHE CD1 3.390 H A 0070  PHE CE1
H A 0014  PHE CE1 3.740 H A 0070  PHE CA 
H A 0014  PHE CE1 3.293 H A 0070  PHE CD1
H A 0014  PHE CE1 3.761 H A 0070  PHE CE1
H A 0014  PHE CE2 3.199 H A 0070  PHE CA 
H A 0014  PHE CE2 3.588 H A 0070  PHE C  
H A 0014  PHE CZ  2.969 H A 0070  PHE CA 
H A 0014  PHE CZ  3.618 H A 0070  PHE C  
H A 0014  PHE CZ  3.551 H A 0070  PHE CD1
H A 0014  PHE CD2 3.254 H A 0073  PHE CD2
H A 0014  PHE CE2 3.306 H A 0073  PHE CB 
H A 0014  PHE CE2 3.669 H A 0073  PHE CG 
H A 0014  PHE CE2 3.173 H A 0073  PHE CD2
H A 0014  PHE CZ  3.357 H A 0073  PHE CB 
H A 0015  HIS C   2.415 H A 0016  GLN CA 
H A 0015  HIS C   3.175 H A 0016  GLN C  
H A 0015  HIS C   3.588 H A 0016  GLN CB 
H A 0016  GLN C   2.430 H A 0017  TYR CA 
H A 0016  GLN C   2.883 H A 0017  TYR C  
H A 0016  GLN C   3.604 H A 0017  TYR CB 
H A 0016  GLN C   3.314 C A 0020  ARG CB 
H A 0016  GLN C   3.473 C A 0020  ARG CG 
H A 0016  GLN C   3.637 C A 0020  ARG CD 
H A 0017  TYR C   2.419 C A 0018  SER CA 
H A 0017  TYR C   3.257 C A 0018  SER C  
H A 0017  TYR C   3.572 C A 0018  SER CB 
H A 0017  TYR CA  3.764 C A 0020  ARG CG 
H A 0017  TYR CA  3.339 C A 0020  ARG CD 
H A 0017  TYR CA  3.748 C A 0027  LEU CD2
H A 0017  TYR C   3.529 C A 0027  LEU CD2
H A 0017  TYR CB  3.334 C A 0027  LEU CD2
H A 0017  TYR CD1 3.585 C A 0027  LEU CD2
H A 0017  TYR CG  3.523 H A 0035  LEU CD1
H A 0017  TYR CD1 3.674 H A 0035  LEU CB 
H A 0017  TYR CD1 3.404 H A 0035  LEU CG 
H A 0017  TYR CD1 3.073 H A 0035  LEU CD1
H A 0017  TYR CE1 2.977 H A 0035  LEU CA 
H A 0017  TYR CE1 3.091 H A 0035  LEU CB 
H A 0017  TYR CE1 3.057 H A 0035  LEU CG 
H A 0017  TYR CE1 3.387 H A 0035  LEU CD1
H A 0017  TYR CZ  3.354 H A 0035  LEU CA 
H A 0017  TYR CZ  3.459 H A 0035  LEU CG 
H A 0017  TYR CZ  3.692 H A 0039  GLU CD 
C A 0018  SER C   2.421 C A 0019  GLY CA 
C A 0018  SER C   3.433 C A 0019  GLY C  
C A 0018  SER CB  3.732 C A 0025  HIS CA 
C A 0019  GLY C   2.420 C A 0020  ARG CA 
C A 0019  GLY C   3.308 C A 0020  ARG C  
C A 0019  GLY C   3.553 C A 0020  ARG CB 
C A 0020  ARG C   2.425 C A 0021  GLU CA 
C A 0020  ARG C   3.619 C A 0021  GLU C  
C A 0020  ARG C   3.213 C A 0021  GLU CB 
C A 0021  GLU C   2.421 C A 0022  GLY CA 
C A 0021  GLU C   3.697 C A 0022  GLY C  
C A 0022  GLY C   2.425 C A 0023  ASP CA 
C A 0022  GLY C   2.936 C A 0023  ASP C  
C A 0022  GLY C   3.639 C A 0023  ASP CB 
C A 0023  ASP C   2.425 C A 0024  LYS CA 
C A 0023  ASP C   3.227 C A 0024  LYS C  
C A 0023  ASP C   3.590 C A 0024  LYS CB 
C A 0024  LYS C   2.421 C A 0025  HIS CA 
C A 0024  LYS C   3.449 C A 0025  HIS C  
C A 0024  LYS C   3.433 C A 0025  HIS CB 
C A 0024  LYS C   3.598 C A 0025  HIS CG 
C A 0024  LYS C   3.248 C A 0025  HIS CD2
C A 0025  HIS CA  3.686 C A 0026  LYS CE 
C A 0025  HIS C   2.424 C A 0026  LYS CA 
C A 0025  HIS C   3.640 C A 0026  LYS C  
C A 0025  HIS C   3.144 C A 0026  LYS CB 
C A 0025  HIS C   3.244 C A 0026  LYS CG 
C A 0025  HIS C   3.408 C A 0026  LYS CD 
C A 0025  HIS C   3.037 C A 0026  LYS CE 
C A 0025  HIS CB  3.559 C A 0026  LYS CE 
C A 0025  HIS CA  3.646 H A 0070  PHE CE1
C A 0025  HIS CB  3.194 H A 0070  PHE CE1
C A 0025  HIS CB  3.150 H A 0070  PHE CZ 
C A 0025  HIS CG  3.579 H A 0070  PHE CE1
C A 0025  HIS CG  3.094 H A 0070  PHE CZ 
C A 0026  LYS C   2.410 C A 0027  LEU CA 
C A 0026  LYS C   3.599 C A 0027  LEU C  
C A 0026  LYS C   3.217 C A 0027  LEU CB 
C A 0026  LYS C   3.314 C A 0027  LEU CG 
C A 0026  LYS C   3.720 C A 0027  LEU CD1
C A 0026  LYS CB  3.731 C A 0067  GLU CD 
C A 0026  LYS CG  3.683 C A 0069  ASP CA 
C A 0026  LYS CG  3.374 C A 0069  ASP CB 
C A 0026  LYS CG  3.267 C A 0069  ASP CG 
C A 0026  LYS CE  3.542 C A 0069  ASP CG 
C A 0027  LEU C   2.421 C A 0028  LYS CA 
C A 0027  LEU C   3.551 C A 0028  LYS C  
C A 0027  LEU C   3.311 C A 0028  LYS CB 
C A 0027  LEU CD2 3.377 H A 0031  GLU CB 
C A 0027  LEU C   3.722 C A 0067  GLU CA 
C A 0027  LEU C   3.743 C A 0067  GLU CB 
C A 0027  LEU CB  3.484 C A 0068  CYS CB 
C A 0028  LYS C   2.425 H A 0029  LYS CA 
C A 0028  LYS C   2.840 H A 0029  LYS C  
C A 0028  LYS C   3.611 H A 0029  LYS CB 
H A 0029  LYS C   2.426 H A 0030  SER CA 
H A 0029  LYS C   3.127 H A 0030  SER C  
H A 0029  LYS C   3.624 H A 0030  SER CB 
H A 0030  SER C   2.418 H A 0031  GLU CA 
H A 0030  SER C   2.924 H A 0031  GLU C  
H A 0030  SER C   3.645 H A 0031  GLU CB 
H A 0031  GLU C   2.417 H A 0032  LEU CA 
H A 0031  GLU C   2.888 H A 0032  LEU C  
H A 0031  GLU C   3.632 H A 0032  LEU CB 
H A 0032  LEU C   2.423 H A 0033  LYS CA 
H A 0032  LEU C   2.916 H A 0033  LYS C  
H A 0032  LEU C   3.640 H A 0033  LYS CB 
H A 0032  LEU C   3.793 H A 0035  LEU CB 
H A 0032  LEU CB  3.788 H A 0060  LEU CD2
H A 0032  LEU CD1 3.689 C A 0063  ASP CB 
H A 0032  LEU CD1 2.912 C A 0063  ASP CG 
H A 0032  LEU CG  3.525 C A 0068  CYS CB 
H A 0032  LEU CD1 3.568 C A 0068  CYS CB 
H A 0032  LEU CD1 3.692 H A 0076  PHE CD2
H A 0032  LEU CD2 3.164 H A 0076  PHE CD2
H A 0032  LEU CD2 3.719 H A 0076  PHE CE2
H A 0033  LYS C   2.422 H A 0034  GLU CA 
H A 0033  LYS C   2.922 H A 0034  GLU C  
H A 0033  LYS C   3.636 H A 0034  GLU CB 
H A 0033  LYS C   3.420 H A 0037  ASN CG 
H A 0033  LYS CE  3.565 H A 0057  MET CE 
H A 0033  LYS CD  3.774 H A 0060  LEU CD1
H A 0033  LYS CE  3.735 H A 0060  LEU CD1
H A 0034  GLU C   2.420 H A 0035  LEU CA 
H A 0034  GLU C   2.986 H A 0035  LEU C  
H A 0034  GLU C   3.633 H A 0035  LEU CB 
H A 0034  GLU C   3.759 H A 0038  ASN CG 
H A 0035  LEU C   2.417 H A 0036  ILE CA 
H A 0035  LEU C   3.227 H A 0036  ILE C  
H A 0035  LEU C   3.575 H A 0036  ILE CB 
H A 0035  LEU C   3.456 H A 0036  ILE CD1
H A 0035  LEU C   3.648 H A 0039  GLU CD 
H A 0035  LEU CG  3.746 H A 0073  PHE CE1
H A 0035  LEU CD1 3.440 H A 0073  PHE CG 
H A 0035  LEU CD1 3.370 H A 0073  PHE CD1
H A 0035  LEU CD1 3.758 H A 0073  PHE CD2
H A 0035  LEU CD1 3.635 H A 0073  PHE CE1
H A 0035  LEU CD2 3.195 H A 0073  PHE CD1
H A 0035  LEU CD2 2.771 H A 0073  PHE CE1
H A 0035  LEU CD2 3.484 H A 0073  PHE CZ 
H A 0036  ILE C   2.424 H A 0037  ASN CA 
H A 0036  ILE C   3.243 H A 0037  ASN C  
H A 0036  ILE C   3.583 H A 0037  ASN CB 
H A 0036  ILE C   3.663 H A 0037  ASN CG 
H A 0036  ILE CG2 3.555 H A 0043  PHE CB 
H A 0036  ILE CG2 3.763 H A 0043  PHE CD2
H A 0036  ILE CD1 3.212 H A 0076  PHE CE2
H A 0037  ASN C   2.422 H A 0038  ASN CA 
H A 0037  ASN C   3.175 H A 0038  ASN C  
H A 0037  ASN C   3.605 H A 0038  ASN CB 
H A 0037  ASN CB  3.619 H A 0044  LEU CD1
H A 0038  ASN C   2.429 H A 0039  GLU CA 
H A 0038  ASN C   3.531 H A 0039  GLU C  
H A 0038  ASN C   3.348 H A 0039  GLU CB 
H A 0038  ASN C   3.389 H A 0039  GLU CG 
H A 0038  ASN C   3.701 H A 0039  GLU CD 
H A 0039  GLU C   2.426 C A 0040  LEU CA 
H A 0039  GLU C   3.309 C A 0040  LEU C  
H A 0039  GLU C   3.552 C A 0040  LEU CB 
H A 0039  GLU C   3.653 C A 0040  LEU CG 
C A 0040  LEU C   2.424 H A 0041  SER CA 
C A 0040  LEU C   2.867 H A 0041  SER C  
C A 0040  LEU C   3.620 H A 0041  SER CB 
C A 0040  LEU CB  3.778 H A 0043  PHE CD2
C A 0040  LEU CD1 3.712 H A 0080  ILE CG2
H A 0041  SER C   2.414 H A 0042  HIS CA 
H A 0041  SER C   2.856 H A 0042  HIS C  
H A 0041  SER C   3.620 H A 0042  HIS CB 
H A 0041  SER C   3.683 H A 0044  LEU CB 
H A 0042  HIS C   2.416 H A 0043  PHE CA 
H A 0042  HIS C   3.122 H A 0043  PHE C  
H A 0042  HIS C   3.629 H A 0043  PHE CB 
H A 0043  PHE C   2.410 H A 0044  LEU CA 
H A 0043  PHE C   2.804 H A 0044  LEU C  
H A 0043  PHE C   3.619 H A 0044  LEU CB 
H A 0043  PHE CD1 3.756 C A 0049  GLU CG 
H A 0043  PHE CD1 3.547 C A 0049  GLU CD 
H A 0043  PHE CE1 3.288 C A 0049  GLU CG 
H A 0043  PHE CE1 2.838 C A 0049  GLU CD 
H A 0043  PHE CZ  3.525 C A 0049  GLU CD 
H A 0043  PHE CD2 3.650 H A 0080  ILE CG2
H A 0043  PHE CE2 3.113 H A 0080  ILE CG2
H A 0043  PHE CE2 3.413 C A 0084  CYS CB 
H A 0043  PHE CZ  3.367 C A 0084  CYS CA 
H A 0043  PHE CZ  3.010 C A 0084  CYS CB 
H A 0044  LEU CA  3.789 H A 0045  GLU CA 
H A 0044  LEU C   2.425 H A 0045  GLU CA 
H A 0044  LEU C   3.221 H A 0045  GLU C  
H A 0044  LEU C   3.565 H A 0045  GLU CB 
H A 0045  GLU C   2.433 C A 0046  GLU CA 
H A 0045  GLU C   3.034 C A 0046  GLU C  
H A 0045  GLU C   2.816 C A 0046  GLU CB 
H A 0045  GLU CB  3.483 C A 0048  LYS CG 
H A 0045  GLU CB  3.187 C A 0048  LYS CE 
H A 0045  GLU CG  3.366 C A 0048  LYS CE 
C A 0046  GLU C   2.429 C A 0047  ILE CA 
C A 0046  GLU C   2.830 C A 0047  ILE C  
C A 0046  GLU C   3.611 C A 0047  ILE CB 
C A 0046  GLU C   3.319 H A 0053  VAL CG2
C A 0046  GLU CG  3.347 H A 0053  VAL CG2
C A 0046  GLU CD  2.843 H A 0057  MET CE 
C A 0047  ILE C   2.431 C A 0048  LYS CA 
C A 0047  ILE C   2.849 C A 0048  LYS C  
C A 0047  ILE C   3.621 C A 0048  LYS CB 
C A 0048  LYS C   2.424 C A 0049  GLU CA 
C A 0048  LYS C   3.639 C A 0049  GLU C  
C A 0048  LYS C   3.184 C A 0049  GLU CB 
C A 0048  LYS C   3.564 C A 0049  GLU CG 
C A 0049  GLU C   2.426 H A 0050  GLN CA 
C A 0049  GLU C   3.025 H A 0050  GLN C  
C A 0049  GLU C   3.651 H A 0050  GLN CB 
C A 0049  GLU CB  3.647 H A 0052  VAL CB 
C A 0049  GLU CD  3.774 H A 0052  VAL C  
C A 0049  GLU CD  3.297 H A 0052  VAL CB 
C A 0049  GLU CD  3.700 H A 0052  VAL CG1
C A 0049  GLU C   3.693 H A 0053  VAL CB 
C A 0049  GLU C   3.399 H A 0053  VAL CG2
C A 0049  GLU CG  3.623 H A 0053  VAL CG2
H A 0050  GLN C   2.427 H A 0051  GLU CA 
H A 0050  GLN C   2.987 H A 0051  GLU C  
H A 0050  GLN C   3.647 H A 0051  GLU CB 
H A 0050  GLN CA  3.771 H A 0053  VAL CB 
H A 0051  GLU C   2.403 H A 0052  VAL CA 
H A 0051  GLU C   3.090 H A 0052  VAL C  
H A 0051  GLU C   3.612 H A 0052  VAL CB 
H A 0051  GLU C   3.761 H A 0052  VAL CG2
H A 0051  GLU C   3.618 H A 0055  LYS CD 
H A 0052  VAL C   2.414 H A 0053  VAL CA 
H A 0052  VAL C   2.784 H A 0053  VAL C  
H A 0052  VAL C   3.637 H A 0053  VAL CB 
H A 0052  VAL CA  3.782 H A 0055  LYS CB 
H A 0052  VAL CG1 3.432 H A 0056  VAL CG2
H A 0052  VAL CG1 3.650 H A 0083  ALA CA 
H A 0052  VAL CG1 3.298 H A 0083  ALA C  
H A 0052  VAL CG1 2.947 H A 0083  ALA CB 
H A 0053  VAL CA  3.789 H A 0054  ASP CA 
H A 0053  VAL C   2.419 H A 0054  ASP CA 
H A 0053  VAL C   3.041 H A 0054  ASP C  
H A 0053  VAL C   3.622 H A 0054  ASP CB 
H A 0053  VAL C   3.775 H A 0057  MET CG 
H A 0054  ASP C   2.426 H A 0055  LYS CA 
H A 0054  ASP C   3.046 H A 0055  LYS C  
H A 0054  ASP C   3.637 H A 0055  LYS CB 
H A 0055  LYS C   2.434 H A 0056  VAL CA 
H A 0055  LYS C   2.822 H A 0056  VAL C  
H A 0055  LYS C   3.618 H A 0056  VAL CB 
H A 0055  LYS CA  3.687 H A 0058  GLU CB 
H A 0055  LYS CA  3.677 H A 0058  GLU CG 
H A 0055  LYS C   3.729 H A 0058  GLU CB 
H A 0055  LYS C   3.546 H A 0058  GLU CG 
H A 0056  VAL C   2.424 H A 0057  MET CA 
H A 0056  VAL C   3.157 H A 0057  MET C  
H A 0056  VAL C   3.613 H A 0057  MET CB 
H A 0056  VAL CA  3.278 H A 0080  ILE CD1
H A 0056  VAL C   3.799 H A 0080  ILE CD1
H A 0056  VAL CB  3.286 H A 0080  ILE CD1
H A 0056  VAL CG1 2.804 H A 0080  ILE CD1
H A 0056  VAL CG2 3.323 H A 0080  ILE CD1
H A 0057  MET C   2.422 H A 0058  GLU CA 
H A 0057  MET C   2.860 H A 0058  GLU C  
H A 0057  MET C   3.643 H A 0058  GLU CB 
H A 0058  GLU C   2.416 H A 0059  THR CA 
H A 0058  GLU C   3.221 H A 0059  THR C  
H A 0058  GLU C   3.585 H A 0059  THR CB 
H A 0058  GLU CD  3.789 H A 0059  THR CA 
H A 0059  THR C   2.422 H A 0060  LEU CA 
H A 0059  THR C   2.886 H A 0060  LEU C  
H A 0059  THR C   3.628 H A 0060  LEU CB 
H A 0059  THR CB  3.596 H A 0076  PHE CD1
H A 0059  THR CG2 3.736 H A 0076  PHE CG 
H A 0059  THR CG2 2.999 H A 0076  PHE CD1
H A 0059  THR CG2 3.771 H A 0076  PHE CE1
H A 0059  THR CG2 3.600 H A 0079  MET CE 
H A 0060  LEU C   2.420 H A 0061  ASP CA 
H A 0060  LEU C   3.079 H A 0061  ASP C  
H A 0060  LEU C   3.630 H A 0061  ASP CB 
H A 0060  LEU CA  3.363 C A 0063  ASP CG 
H A 0060  LEU C   3.308 C A 0063  ASP CG 
H A 0060  LEU CG  3.764 H A 0076  PHE CE2
H A 0060  LEU CG  3.312 H A 0076  PHE CZ 
H A 0061  ASP C   2.420 H A 0062  SER CA 
H A 0061  ASP C   3.228 H A 0062  SER C  
H A 0061  ASP C   3.579 H A 0062  SER CB 
H A 0062  SER C   2.422 C A 0063  ASP CA 
H A 0062  SER C   2.835 C A 0063  ASP C  
H A 0062  SER C   3.008 C A 0063  ASP CB 
H A 0062  SER C   3.668 C A 0063  ASP CG 
C A 0063  ASP C   2.415 C A 0064  GLY CA 
C A 0063  ASP C   2.847 C A 0064  GLY C  
C A 0064  GLY C   2.426 C A 0065  ASP CA 
C A 0064  GLY C   2.864 C A 0065  ASP C  
C A 0064  GLY C   3.011 C A 0065  ASP CB 
C A 0065  ASP C   2.419 C A 0066  GLY CA 
C A 0065  ASP C   3.564 C A 0066  GLY C  
C A 0066  GLY C   2.418 C A 0067  GLU CA 
C A 0066  GLY C   3.530 C A 0067  GLU C  
C A 0066  GLY C   3.350 C A 0067  GLU CB 
C A 0066  GLY C   3.699 C A 0067  GLU CG 
C A 0067  GLU C   2.429 C A 0068  CYS CA 
C A 0067  GLU C   3.253 C A 0068  CYS C  
C A 0067  GLU C   3.578 C A 0068  CYS CB 
C A 0068  CYS C   2.428 C A 0069  ASP CA 
C A 0068  CYS C   3.263 C A 0069  ASP C  
C A 0068  CYS C   3.576 C A 0069  ASP CB 
C A 0068  CYS CA  3.555 H A 0072  GLU CB 
C A 0068  CYS C   3.430 H A 0072  GLU CB 
C A 0068  CYS C   3.754 H A 0072  GLU CG 
C A 0069  ASP C   2.458 H A 0070  PHE CA 
C A 0069  ASP C   2.882 H A 0070  PHE C  
C A 0069  ASP C   3.558 H A 0070  PHE CB 
C A 0069  ASP CA  3.368 H A 0072  GLU CG 
C A 0069  ASP C   3.533 H A 0072  GLU CB 
C A 0069  ASP C   3.264 H A 0072  GLU CG 
C A 0069  ASP CB  3.502 H A 0072  GLU CG 
H A 0070  PHE C   2.418 H A 0071  GLN CA 
H A 0070  PHE C   2.992 H A 0071  GLN C  
H A 0070  PHE C   3.649 H A 0071  GLN CB 
H A 0071  GLN C   2.429 H A 0072  GLU CA 
H A 0071  GLN C   3.180 H A 0072  GLU C  
H A 0071  GLN C   3.606 H A 0072  GLU CB 
H A 0071  GLN C   3.687 H A 0072  GLU CG 
H A 0071  GLN CD  3.179 H A 0072  GLU CG 
H A 0071  GLN C   3.769 H A 0075  ALA CB 
H A 0072  GLU C   2.407 H A 0073  PHE CA 
H A 0072  GLU C   2.803 H A 0073  PHE C  
H A 0072  GLU C   3.651 H A 0073  PHE CB 
H A 0072  GLU CA  3.595 H A 0075  ALA CB 
H A 0072  GLU C   3.603 H A 0075  ALA CB 
H A 0073  PHE C   2.415 H A 0074  MET CA 
H A 0073  PHE C   2.928 H A 0074  MET C  
H A 0073  PHE C   3.634 H A 0074  MET CB 
H A 0073  PHE C   3.615 H A 0077  VAL CG1
H A 0073  PHE CD1 3.514 H A 0077  VAL CB 
H A 0073  PHE CE1 3.491 H A 0077  VAL CB 
H A 0073  PHE CE1 3.447 H A 0077  VAL CG2
H A 0074  MET C   2.425 H A 0075  ALA CA 
H A 0074  MET C   3.079 H A 0075  ALA C  
H A 0074  MET C   3.622 H A 0075  ALA CB 
H A 0074  MET CA  3.372 H A 0077  VAL CG1
H A 0074  MET C   3.286 H A 0077  VAL CG1
H A 0075  ALA C   2.413 H A 0076  PHE CA 
H A 0075  ALA C   2.839 H A 0076  PHE C  
H A 0075  ALA C   3.619 H A 0076  PHE CB 
H A 0075  ALA C   3.671 H A 0078  ALA CB 
H A 0076  PHE C   2.406 H A 0077  VAL CA 
H A 0076  PHE C   2.803 H A 0077  VAL C  
H A 0076  PHE C   3.635 H A 0077  VAL CB 
H A 0076  PHE C   3.642 H A 0080  ILE CG1
H A 0076  PHE CD1 3.356 H A 0080  ILE CG1
H A 0076  PHE CD1 3.660 H A 0080  ILE CD1
H A 0076  PHE CE1 3.023 H A 0080  ILE CG1
H A 0076  PHE CE1 2.788 H A 0080  ILE CD1
H A 0076  PHE CZ  3.308 H A 0080  ILE CG1
H A 0076  PHE CZ  3.050 H A 0080  ILE CD1
H A 0077  VAL C   2.420 H A 0078  ALA CA 
H A 0077  VAL C   3.016 H A 0078  ALA C  
H A 0077  VAL C   3.641 H A 0078  ALA CB 
H A 0078  ALA C   2.421 H A 0079  MET CA 
H A 0078  ALA C   2.844 H A 0079  MET C  
H A 0078  ALA C   3.633 H A 0079  MET CB 
H A 0079  MET C   2.426 H A 0080  ILE CA 
H A 0079  MET C   3.072 H A 0080  ILE C  
H A 0079  MET C   3.615 H A 0080  ILE CB 
H A 0080  ILE CA  3.800 H A 0081  THR CA 
H A 0080  ILE C   2.423 H A 0081  THR CA 
H A 0080  ILE C   2.844 H A 0081  THR C  
H A 0080  ILE C   3.593 H A 0081  THR CB 
H A 0081  THR C   2.416 H A 0082  THR CA 
H A 0081  THR C   2.989 H A 0082  THR C  
H A 0081  THR C   3.641 H A 0082  THR CB 
H A 0081  THR CA  3.787 C A 0084  CYS CB 
H A 0081  THR CG2 3.745 C A 0088  PHE CD2
H A 0081  THR CG2 3.501 C A 0088  PHE CE2
H A 0082  THR C   2.423 H A 0083  ALA CA 
H A 0082  THR C   3.264 H A 0083  ALA C  
H A 0082  THR C   3.567 H A 0083  ALA CB 
H A 0082  THR CA  3.365 C A 0088  PHE CB 
H A 0082  THR CA  3.348 C A 0088  PHE CG 
H A 0082  THR CA  3.290 C A 0088  PHE CD2
H A 0082  THR C   3.669 C A 0088  PHE CB 
H A 0082  THR CG2 3.517 C A 0088  PHE CB 
H A 0082  THR CG2 3.321 C A 0088  PHE CG 
H A 0082  THR CG2 3.280 C A 0088  PHE CD1
H A 0083  ALA C   2.426 C A 0084  CYS CA 
H A 0083  ALA C   3.272 C A 0084  CYS C  
H A 0083  ALA C   3.582 C A 0084  CYS CB 
C A 0084  CYS C   2.424 C A 0085  HIS CA 
C A 0084  CYS C   3.668 C A 0085  HIS C  
C A 0084  CYS C   3.118 C A 0085  HIS CB 
C A 0085  HIS C   2.428 C A 0086  GLU CA 
C A 0085  HIS C   3.683 C A 0086  GLU C  
C A 0085  HIS C   2.966 C A 0086  GLU CB 
C A 0085  HIS C   3.270 C A 0086  GLU CG 
C A 0085  HIS C   3.491 C A 0086  GLU CD 
C A 0085  HIS C   3.634 C A 0091  GLU CG 
C A 0086  GLU C   2.405 C A 0087  PHE CA 
C A 0086  GLU C   2.821 C A 0087  PHE C  
C A 0086  GLU C   3.646 C A 0087  PHE CB 
C A 0086  GLU CA  3.289 C A 0091  GLU CG 
C A 0086  GLU C   3.366 C A 0091  GLU CG 
C A 0087  PHE C   2.441 C A 0088  PHE CA 
C A 0087  PHE C   2.839 C A 0088  PHE C  
C A 0087  PHE C   3.584 C A 0088  PHE CB 
C A 0087  PHE CD2 3.312 C A 0088  PHE CA 
C A 0087  PHE CD2 3.736 C A 0088  PHE CG 
C A 0087  PHE CD2 3.331 C A 0088  PHE CD1
C A 0087  PHE CD2 3.747 C A 0088  PHE CE1
C A 0087  PHE CE2 3.615 C A 0088  PHE CA 
C A 0087  PHE CE2 3.226 C A 0088  PHE CD1
C A 0087  PHE CE2 3.582 C A 0088  PHE CE1
C A 0088  PHE C   2.418 C A 0089  GLU CA 
C A 0088  PHE C   2.953 C A 0089  GLU C  
C A 0088  PHE C   2.868 C A 0089  GLU CB 
C A 0089  GLU C   2.425 C A 0090  HIS CA 
C A 0089  GLU C   2.997 C A 0090  HIS C  
C A 0089  GLU C   2.844 C A 0090  HIS CB 
C A 0090  HIS C   2.423 C A 0091  GLU CA 
C A 0090  HIS C   3.700 C A 0091  GLU C  
C A 0090  HIS C   2.812 C A 0091  GLU CB 
C A 0090  HIS C   3.624 C A 0091  GLU CG 

CHARGE_ATTR 2.00 12.00   146
H A 0002  GLU OE1 10.90 H A 0005  LYS NZ 
H A 0002  GLU OE2 10.27 H A 0005  LYS NZ 
H A 0004  GLU OE1 4.606 H A 0005  LYS NZ 
H A 0004  GLU OE2 4.536 H A 0005  LYS NZ 
H A 0012  ASP OD1 6.165 H A 0015  HIS ND1
H A 0012  ASP OD1 6.715 H A 0015  HIS NE2
H A 0012  ASP OD2 6.504 H A 0015  HIS ND1
H A 0012  ASP OD2 7.548 H A 0015  HIS NE2
H A 0012  ASP OD1 11.11 C A 0020  ARG NH2
H A 0012  ASP OD1 11.99 C A 0025  HIS NE2
H A 0012  ASP OD2 11.93 C A 0025  HIS NE2
C A 0021  GLU OE1 8.274 C A 0020  ARG NH1
C A 0021  GLU OE1 9.000 C A 0020  ARG NH2
C A 0021  GLU OE2 10.06 C A 0020  ARG NH1
C A 0021  GLU OE2 10.45 C A 0020  ARG NH2
C A 0021  GLU OE1 6.441 C A 0028  LYS NZ 
C A 0021  GLU OE2 6.143 C A 0028  LYS NZ 
C A 0023  ASP OD2 10.57 C A 0020  ARG NH1
C A 0023  ASP OD2 11.15 C A 0020  ARG NH2
C A 0023  ASP OD1 7.575 C A 0024  LYS NZ 
C A 0023  ASP OD2 9.293 C A 0024  LYS NZ 
C A 0023  ASP OD1 11.28 C A 0025  HIS ND1
C A 0023  ASP OD1 11.14 C A 0025  HIS NE2
C A 0023  ASP OD2 11.87 C A 0025  HIS ND1
C A 0023  ASP OD2 11.46 C A 0025  HIS NE2
C A 0023  ASP OD1 8.757 C A 0026  LYS NZ 
C A 0023  ASP OD2 10.19 C A 0026  LYS NZ 
C A 0023  ASP OD1 3.873 C A 0028  LYS NZ 
C A 0023  ASP OD2 4.191 C A 0028  LYS NZ 
C A 0023  ASP OD1 11.54 H A 0029  LYS NZ 
C A 0023  ASP OD2 11.79 H A 0029  LYS NZ 
H A 0031  GLU OE1 6.970 C A 0020  ARG NH1
H A 0031  GLU OE1 8.028 C A 0020  ARG NH2
H A 0031  GLU OE2 6.608 C A 0020  ARG NH1
H A 0031  GLU OE2 7.441 C A 0020  ARG NH2
H A 0031  GLU OE1 11.87 C A 0025  HIS ND1
H A 0031  GLU OE1 11.44 C A 0025  HIS NE2
H A 0031  GLU OE1 11.39 C A 0026  LYS NZ 
H A 0031  GLU OE1 7.526 C A 0028  LYS NZ 
H A 0031  GLU OE2 7.105 C A 0028  LYS NZ 
H A 0034  GLU OE1 3.257 C A 0020  ARG NH1
H A 0034  GLU OE1 5.206 C A 0020  ARG NH2
H A 0034  GLU OE2 4.803 C A 0020  ARG NH1
H A 0034  GLU OE2 6.611 C A 0020  ARG NH2
H A 0034  GLU OE1 10.93 H A 0033  LYS NZ 
H A 0034  GLU OE2 9.845 H A 0033  LYS NZ 
H A 0039  GLU OE1 7.207 C A 0020  ARG NH1
H A 0039  GLU OE1 8.478 C A 0020  ARG NH2
H A 0039  GLU OE2 7.811 C A 0020  ARG NH1
H A 0039  GLU OE2 8.770 C A 0020  ARG NH2
H A 0039  GLU OE1 11.99 H A 0033  LYS NZ 
H A 0045  GLU OE1 10.55 H A 0033  LYS NZ 
H A 0045  GLU OE1 10.34 H A 0042  HIS ND1
H A 0045  GLU OE2 10.43 H A 0042  HIS ND1
H A 0045  GLU OE1 5.706 C A 0048  LYS NZ 
H A 0045  GLU OE2 5.270 C A 0048  LYS NZ 
C A 0046  GLU OE1 3.620 H A 0033  LYS NZ 
C A 0046  GLU OE2 4.280 H A 0033  LYS NZ 
C A 0046  GLU OE2 11.66 C A 0048  LYS NZ 
C A 0049  GLU OE1 11.33 H A 0033  LYS NZ 
C A 0049  GLU OE2 9.474 H A 0033  LYS NZ 
C A 0049  GLU OE1 9.843 H A 0042  HIS ND1
C A 0049  GLU OE1 11.16 H A 0042  HIS NE2
C A 0049  GLU OE2 10.73 H A 0042  HIS ND1
C A 0049  GLU OE1 10.89 C A 0048  LYS NZ 
C A 0049  GLU OE2 11.00 C A 0048  LYS NZ 
C A 0049  GLU OE1 9.512 H A 0055  LYS NZ 
C A 0049  GLU OE2 9.337 H A 0055  LYS NZ 
C A 0049  GLU OE1 6.665 C A 0085  HIS ND1
C A 0049  GLU OE1 8.808 C A 0085  HIS NE2
C A 0049  GLU OE2 8.561 C A 0085  HIS ND1
C A 0049  GLU OE2 10.64 C A 0085  HIS NE2
H A 0051  GLU OE1 5.690 H A 0055  LYS NZ 
H A 0051  GLU OE2 4.382 H A 0055  LYS NZ 
H A 0051  GLU OE1 9.322 C A 0085  HIS ND1
H A 0051  GLU OE1 10.24 C A 0085  HIS NE2
H A 0051  GLU OE2 10.58 C A 0085  HIS ND1
H A 0051  GLU OE2 11.69 C A 0085  HIS NE2
H A 0054  ASP OD1 4.329 H A 0055  LYS NZ 
H A 0054  ASP OD2 2.440 H A 0055  LYS NZ 
H A 0058  GLU OE1 8.896 H A 0055  LYS NZ 
H A 0058  GLU OE2 9.337 H A 0055  LYS NZ 
H A 0061  ASP OD1 7.611 H A 0029  LYS NZ 
H A 0061  ASP OD2 7.627 H A 0029  LYS NZ 
H A 0061  ASP OD1 9.548 H A 0033  LYS NZ 
H A 0061  ASP OD2 11.69 H A 0033  LYS NZ 
C A 0063  ASP OD2 11.33 C A 0028  LYS NZ 
C A 0063  ASP OD1 7.566 H A 0029  LYS NZ 
C A 0063  ASP OD2 6.231 H A 0029  LYS NZ 
C A 0063  ASP OD1 10.95 H A 0033  LYS NZ 
C A 0063  ASP OD2 9.927 H A 0033  LYS NZ 
C A 0065  ASP OD1 11.97 C A 0028  LYS NZ 
C A 0065  ASP OD1 5.847 H A 0029  LYS NZ 
C A 0065  ASP OD2 6.093 H A 0029  LYS NZ 
C A 0067  GLU OE1 8.446 C A 0024  LYS NZ 
C A 0067  GLU OE2 8.601 C A 0024  LYS NZ 
C A 0067  GLU OE1 9.915 C A 0025  HIS ND1
C A 0067  GLU OE1 10.82 C A 0025  HIS NE2
C A 0067  GLU OE2 11.70 C A 0025  HIS ND1
C A 0067  GLU OE1 5.347 C A 0026  LYS NZ 
C A 0067  GLU OE2 6.560 C A 0026  LYS NZ 
C A 0067  GLU OE1 7.012 C A 0028  LYS NZ 
C A 0067  GLU OE2 6.713 C A 0028  LYS NZ 
C A 0067  GLU OE1 10.20 H A 0029  LYS NZ 
C A 0067  GLU OE2 9.430 H A 0029  LYS NZ 
C A 0069  ASP OD1 11.23 C A 0024  LYS NZ 
C A 0069  ASP OD2 11.40 C A 0024  LYS NZ 
C A 0069  ASP OD1 6.403 C A 0025  HIS ND1
C A 0069  ASP OD1 8.017 C A 0025  HIS NE2
C A 0069  ASP OD2 7.603 C A 0025  HIS ND1
C A 0069  ASP OD2 9.465 C A 0025  HIS NE2
C A 0069  ASP OD1 4.368 C A 0026  LYS NZ 
C A 0069  ASP OD2 4.099 C A 0026  LYS NZ 
H A 0072  GLU OE1 10.30 C A 0026  LYS NZ 
H A 0072  GLU OE2 8.199 C A 0026  LYS NZ 
H A 0072  GLU OE1 10.23 H A 0029  LYS NZ 
H A 0072  GLU OE2 10.43 H A 0029  LYS NZ 
C A 0086  GLU OE1 9.507 H A 0042  HIS ND1
C A 0086  GLU OE1 8.720 H A 0042  HIS NE2
C A 0086  GLU OE2 7.536 H A 0042  HIS ND1
C A 0086  GLU OE2 6.712 H A 0042  HIS NE2
C A 0086  GLU OE1 8.298 C A 0085  HIS ND1
C A 0086  GLU OE1 9.471 C A 0085  HIS NE2
C A 0086  GLU OE2 7.191 C A 0085  HIS ND1
C A 0086  GLU OE2 8.203 C A 0085  HIS NE2
C A 0089  GLU OE1 9.589 H A 0055  LYS NZ 
C A 0089  GLU OE2 9.718 H A 0055  LYS NZ 
C A 0089  GLU OE1 9.200 C A 0085  HIS ND1
C A 0089  GLU OE1 9.966 C A 0085  HIS NE2
C A 0089  GLU OE2 11.28 C A 0085  HIS ND1
C A 0089  GLU OE1 7.858 C A 0090  HIS ND1
C A 0089  GLU OE1 9.611 C A 0090  HIS NE2
C A 0089  GLU OE2 8.656 C A 0090  HIS ND1
C A 0089  GLU OE2 10.59 C A 0090  HIS NE2
C A 0091  GLU OE1 9.714 H A 0042  HIS ND1
C A 0091  GLU OE1 9.811 H A 0042  HIS NE2
C A 0091  GLU OE2 10.76 H A 0042  HIS ND1
C A 0091  GLU OE2 10.43 H A 0042  HIS NE2
C A 0091  GLU OE1 5.601 C A 0085  HIS ND1
C A 0091  GLU OE1 4.211 C A 0085  HIS NE2
C A 0091  GLU OE2 7.276 C A 0085  HIS ND1
C A 0091  GLU OE2 6.229 C A 0085  HIS NE2
C A 0091  GLU OE1 9.165 C A 0090  HIS ND1
C A 0091  GLU OE1 9.056 C A 0090  HIS NE2
C A 0091  GLU OE2 9.025 C A 0090  HIS ND1
C A 0091  GLU OE2 9.038 C A 0090  HIS NE2

CHARGE_REPU 2.00 12.00   197
H A 0002  GLU OE1 10.97 H A 0004  GLU OE1
H A 0002  GLU OE1 11.31 H A 0004  GLU OE2
H A 0002  GLU OE2 11.11 H A 0004  GLU OE1
H A 0002  GLU OE2 11.54 H A 0004  GLU OE2
H A 0002  GLU OE1 11.39 C A 0086  GLU OE1
H A 0004  GLU OE2 11.41 H A 0012  ASP OD2
H A 0012  ASP OD1 10.72 H A 0039  GLU OE2
H A 0012  ASP OD2 11.85 H A 0039  GLU OE2
H A 0015  HIS ND1 11.57 C A 0020  ARG NH2
H A 0015  HIS NE2 10.76 C A 0020  ARG NH2
H A 0015  HIS ND1 8.387 C A 0025  HIS ND1
H A 0015  HIS ND1 6.584 C A 0025  HIS NE2
H A 0015  HIS NE2 9.878 C A 0025  HIS ND1
H A 0015  HIS NE2 7.850 C A 0025  HIS NE2
C A 0021  GLU OE1 6.800 C A 0023  ASP OD1
C A 0021  GLU OE1 4.823 C A 0023  ASP OD2
C A 0021  GLU OE2 6.398 C A 0023  ASP OD1
C A 0021  GLU OE2 4.792 C A 0023  ASP OD2
C A 0021  GLU OE1 5.578 H A 0031  GLU OE1
C A 0021  GLU OE1 3.601 H A 0031  GLU OE2
C A 0021  GLU OE2 7.050 H A 0031  GLU OE1
C A 0021  GLU OE2 5.096 H A 0031  GLU OE2
C A 0021  GLU OE1 6.834 H A 0034  GLU OE1
C A 0021  GLU OE1 8.204 H A 0034  GLU OE2
C A 0021  GLU OE2 8.865 H A 0034  GLU OE1
C A 0021  GLU OE2 10.18 H A 0034  GLU OE2
C A 0021  GLU OE1 11.24 C A 0067  GLU OE1
C A 0021  GLU OE1 11.97 C A 0067  GLU OE2
C A 0021  GLU OE2 11.38 C A 0067  GLU OE1
C A 0021  GLU OE2 11.92 C A 0067  GLU OE2
C A 0023  ASP OD1 6.244 H A 0031  GLU OE1
C A 0023  ASP OD1 6.071 H A 0031  GLU OE2
C A 0023  ASP OD2 4.597 H A 0031  GLU OE1
C A 0023  ASP OD2 4.006 H A 0031  GLU OE2
C A 0023  ASP OD2 9.989 H A 0034  GLU OE1
C A 0023  ASP OD2 11.80 H A 0034  GLU OE2
C A 0023  ASP OD1 5.270 C A 0067  GLU OE1
C A 0023  ASP OD1 5.894 C A 0067  GLU OE2
C A 0023  ASP OD2 6.731 C A 0067  GLU OE1
C A 0023  ASP OD2 7.620 C A 0067  GLU OE2
C A 0023  ASP OD1 9.855 C A 0069  ASP OD1
C A 0023  ASP OD1 10.72 C A 0069  ASP OD2
C A 0023  ASP OD2 10.60 C A 0069  ASP OD1
C A 0023  ASP OD2 11.78 C A 0069  ASP OD2
C A 0023  ASP OD1 11.32 H A 0072  GLU OE2
C A 0024  LYS NZ  9.807 C A 0025  HIS ND1
C A 0024  LYS NZ  9.869 C A 0025  HIS NE2
C A 0024  LYS NZ  7.447 C A 0026  LYS NZ 
C A 0024  LYS NZ  10.50 C A 0028  LYS NZ 
C A 0025  HIS ND1 5.964 C A 0026  LYS NZ 
C A 0025  HIS NE2 7.550 C A 0026  LYS NZ 
C A 0026  LYS NZ  11.72 C A 0028  LYS NZ 
C A 0028  LYS NZ  8.952 H A 0029  LYS NZ 
H A 0031  GLU OE1 6.759 H A 0034  GLU OE1
H A 0031  GLU OE1 8.754 H A 0034  GLU OE2
H A 0031  GLU OE2 6.135 H A 0034  GLU OE1
H A 0031  GLU OE2 8.097 H A 0034  GLU OE2
H A 0031  GLU OE1 10.88 H A 0039  GLU OE1
H A 0031  GLU OE1 10.69 H A 0039  GLU OE2
H A 0031  GLU OE2 11.83 H A 0039  GLU OE1
H A 0031  GLU OE2 11.86 H A 0039  GLU OE2
H A 0031  GLU OE1 11.32 C A 0063  ASP OD1
H A 0031  GLU OE1 10.02 C A 0063  ASP OD2
H A 0031  GLU OE2 11.46 C A 0063  ASP OD2
H A 0031  GLU OE1 8.297 C A 0067  GLU OE1
H A 0031  GLU OE1 9.813 C A 0067  GLU OE2
H A 0031  GLU OE2 9.403 C A 0067  GLU OE1
H A 0031  GLU OE2 10.69 C A 0067  GLU OE2
H A 0031  GLU OE1 9.954 C A 0069  ASP OD1
H A 0031  GLU OE1 11.61 C A 0069  ASP OD2
H A 0031  GLU OE2 11.69 C A 0069  ASP OD1
H A 0031  GLU OE1 11.28 H A 0072  GLU OE2
H A 0034  GLU OE1 8.423 H A 0039  GLU OE1
H A 0034  GLU OE1 9.496 H A 0039  GLU OE2
H A 0034  GLU OE2 8.879 H A 0039  GLU OE1
H A 0034  GLU OE2 10.34 H A 0039  GLU OE2
H A 0042  HIS ND1 6.235 C A 0048  LYS NZ 
H A 0042  HIS NE2 8.311 C A 0048  LYS NZ 
H A 0042  HIS ND1 7.588 C A 0085  HIS ND1
H A 0042  HIS ND1 8.263 C A 0085  HIS NE2
H A 0042  HIS NE2 8.697 C A 0085  HIS ND1
H A 0042  HIS NE2 9.280 C A 0085  HIS NE2
H A 0045  GLU OE1 8.283 C A 0046  GLU OE1
H A 0045  GLU OE1 8.773 C A 0046  GLU OE2
H A 0045  GLU OE2 10.29 C A 0046  GLU OE1
H A 0045  GLU OE2 10.73 C A 0046  GLU OE2
H A 0045  GLU OE1 11.21 C A 0049  GLU OE1
H A 0045  GLU OE1 10.22 C A 0049  GLU OE2
C A 0046  GLU OE1 8.755 C A 0049  GLU OE1
C A 0046  GLU OE1 6.735 C A 0049  GLU OE2
C A 0046  GLU OE2 7.119 C A 0049  GLU OE1
C A 0046  GLU OE2 5.252 C A 0049  GLU OE2
C A 0046  GLU OE1 11.28 H A 0054  ASP OD1
C A 0046  GLU OE2 11.11 H A 0054  ASP OD1
C A 0046  GLU OE1 10.04 H A 0061  ASP OD1
C A 0046  GLU OE1 11.98 H A 0061  ASP OD2
C A 0046  GLU OE2 10.55 H A 0061  ASP OD1
C A 0046  GLU OE1 11.68 C A 0063  ASP OD2
C A 0046  GLU OE2 11.30 C A 0063  ASP OD1
C A 0046  GLU OE2 11.07 C A 0063  ASP OD2
C A 0048  LYS NZ  9.682 C A 0085  HIS ND1
C A 0048  LYS NZ  10.07 C A 0085  HIS NE2
C A 0049  GLU OE1 8.172 H A 0051  GLU OE1
C A 0049  GLU OE1 8.625 H A 0051  GLU OE2
C A 0049  GLU OE2 9.039 H A 0051  GLU OE1
C A 0049  GLU OE2 9.410 H A 0051  GLU OE2
C A 0049  GLU OE1 10.11 H A 0054  ASP OD1
C A 0049  GLU OE1 10.02 H A 0054  ASP OD2
C A 0049  GLU OE2 9.067 H A 0054  ASP OD1
C A 0049  GLU OE2 9.312 H A 0054  ASP OD2
C A 0049  GLU OE2 11.62 H A 0058  GLU OE2
C A 0049  GLU OE1 9.867 C A 0086  GLU OE1
C A 0049  GLU OE1 9.632 C A 0086  GLU OE2
C A 0049  GLU OE2 11.61 C A 0086  GLU OE1
C A 0049  GLU OE2 11.36 C A 0086  GLU OE2
C A 0049  GLU OE1 9.797 C A 0089  GLU OE1
C A 0049  GLU OE1 11.26 C A 0089  GLU OE2
C A 0049  GLU OE2 11.49 C A 0089  GLU OE1
C A 0049  GLU OE1 11.97 C A 0091  GLU OE1
H A 0051  GLU OE1 9.417 H A 0054  ASP OD1
H A 0051  GLU OE1 7.688 H A 0054  ASP OD2
H A 0051  GLU OE2 8.413 H A 0054  ASP OD1
H A 0051  GLU OE2 6.689 H A 0054  ASP OD2
H A 0051  GLU OE2 11.78 H A 0058  GLU OE2
H A 0051  GLU OE1 6.335 C A 0089  GLU OE1
H A 0051  GLU OE1 7.526 C A 0089  GLU OE2
H A 0051  GLU OE2 5.764 C A 0089  GLU OE1
H A 0051  GLU OE2 6.402 C A 0089  GLU OE2
H A 0054  ASP OD1 6.577 H A 0058  GLU OE1
H A 0054  ASP OD1 7.730 H A 0058  GLU OE2
H A 0054  ASP OD2 7.991 H A 0058  GLU OE1
H A 0054  ASP OD2 8.903 H A 0058  GLU OE2
H A 0054  ASP OD1 9.666 H A 0061  ASP OD1
H A 0054  ASP OD1 9.639 H A 0061  ASP OD2
H A 0054  ASP OD2 11.81 H A 0061  ASP OD1
H A 0054  ASP OD2 11.77 H A 0061  ASP OD2
H A 0054  ASP OD2 11.83 C A 0089  GLU OE1
H A 0054  ASP OD2 11.99 C A 0089  GLU OE2
H A 0058  GLU OE1 8.808 H A 0061  ASP OD1
H A 0058  GLU OE1 8.199 H A 0061  ASP OD2
H A 0058  GLU OE2 10.02 H A 0061  ASP OD1
H A 0058  GLU OE2 9.705 H A 0061  ASP OD2
H A 0058  GLU OE1 8.436 C A 0063  ASP OD1
H A 0058  GLU OE1 9.987 C A 0063  ASP OD2
H A 0058  GLU OE2 7.884 C A 0063  ASP OD1
H A 0058  GLU OE2 9.729 C A 0063  ASP OD2
H A 0058  GLU OE1 11.56 C A 0065  ASP OD2
H A 0058  GLU OE2 10.97 H A 0072  GLU OE1
H A 0061  ASP OD1 7.777 C A 0063  ASP OD1
H A 0061  ASP OD1 7.159 C A 0063  ASP OD2
H A 0061  ASP OD2 8.528 C A 0063  ASP OD1
H A 0061  ASP OD2 8.193 C A 0063  ASP OD2
H A 0061  ASP OD1 11.48 C A 0065  ASP OD1
H A 0061  ASP OD1 10.25 C A 0065  ASP OD2
H A 0061  ASP OD2 10.51 C A 0065  ASP OD1
H A 0061  ASP OD2 8.992 C A 0065  ASP OD2
C A 0063  ASP OD1 10.23 C A 0065  ASP OD1
C A 0063  ASP OD1 9.916 C A 0065  ASP OD2
C A 0063  ASP OD2 10.00 C A 0065  ASP OD1
C A 0063  ASP OD2 9.882 C A 0065  ASP OD2
C A 0063  ASP OD1 11.64 C A 0067  GLU OE1
C A 0063  ASP OD2 10.95 C A 0067  GLU OE1
C A 0063  ASP OD2 11.39 C A 0067  GLU OE2
C A 0063  ASP OD1 6.858 H A 0072  GLU OE1
C A 0063  ASP OD1 8.322 H A 0072  GLU OE2
C A 0063  ASP OD2 7.914 H A 0072  GLU OE1
C A 0063  ASP OD2 8.945 H A 0072  GLU OE2
C A 0065  ASP OD1 10.43 C A 0067  GLU OE1
C A 0065  ASP OD1 9.063 C A 0067  GLU OE2
C A 0065  ASP OD2 11.03 C A 0067  GLU OE2
C A 0065  ASP OD1 9.467 H A 0072  GLU OE1
C A 0065  ASP OD1 9.427 H A 0072  GLU OE2
C A 0065  ASP OD2 10.07 H A 0072  GLU OE1
C A 0065  ASP OD2 10.46 H A 0072  GLU OE2
C A 0067  GLU OE1 6.063 C A 0069  ASP OD1
C A 0067  GLU OE1 6.170 C A 0069  ASP OD2
C A 0067  GLU OE2 7.871 C A 0069  ASP OD1
C A 0067  GLU OE2 7.526 C A 0069  ASP OD2
C A 0067  GLU OE1 8.401 H A 0072  GLU OE1
C A 0067  GLU OE1 6.570 H A 0072  GLU OE2
C A 0067  GLU OE2 9.113 H A 0072  GLU OE1
C A 0067  GLU OE2 7.360 H A 0072  GLU OE2
C A 0069  ASP OD1 7.324 H A 0072  GLU OE1
C A 0069  ASP OD1 5.636 H A 0072  GLU OE2
C A 0069  ASP OD2 6.862 H A 0072  GLU OE1
C A 0069  ASP OD2 4.972 H A 0072  GLU OE2
C A 0085  HIS ND1 11.32 C A 0090  HIS ND1
C A 0085  HIS ND1 11.80 C A 0090  HIS NE2
C A 0085  HIS NE2 10.54 C A 0090  HIS ND1
C A 0085  HIS NE2 10.63 C A 0090  HIS NE2
C A 0086  GLU OE1 11.70 C A 0089  GLU OE1
C A 0086  GLU OE1 8.662 C A 0091  GLU OE1
C A 0086  GLU OE1 8.127 C A 0091  GLU OE2
C A 0086  GLU OE2 7.492 C A 0091  GLU OE1
C A 0086  GLU OE2 7.218 C A 0091  GLU OE2
C A 0089  GLU OE1 11.16 C A 0091  GLU OE1
C A 0089  GLU OE1 11.73 C A 0091  GLU OE2

HB_MM       2.00 3.20   199
H A 0001  SER N   2.206 C A 0000  MET O  
H A 0002  GLU N   2.411 C A 0000  MET O  
H A 0002  GLU N   2.196 H A 0001  SER O  
H A 0003  LEU N   2.747 C A 0000  MET O  
H A 0003  LEU N   2.515 H A 0001  SER O  
H A 0003  LEU N   2.199 H A 0002  GLU O  
H A 0004  GLU N   2.861 H A 0001  SER O  
H A 0004  GLU N   2.193 H A 0003  LEU O  
H A 0005  LYS N   2.907 H A 0001  SER O  
H A 0005  LYS N   3.149 H A 0003  LEU O  
H A 0005  LYS N   2.196 H A 0004  GLU O  
H A 0006  ALA N   3.095 H A 0002  GLU O  
H A 0006  ALA N   2.884 H A 0003  LEU O  
H A 0006  ALA N   2.195 H A 0005  LYS O  
H A 0007  VAL N   2.542 H A 0003  LEU O  
H A 0007  VAL N   2.789 H A 0004  GLU O  
H A 0007  VAL N   3.105 H A 0005  LYS O  
H A 0007  VAL N   2.202 H A 0006  ALA O  
H A 0008  VAL N   2.698 H A 0004  GLU O  
H A 0008  VAL N   3.174 H A 0005  LYS O  
H A 0008  VAL N   2.199 H A 0007  VAL O  
H A 0009  ALA N   3.071 H A 0005  LYS O  
H A 0009  ALA N   2.933 H A 0007  VAL O  
H A 0009  ALA N   2.195 H A 0008  VAL O  
H A 0010  LEU N   3.172 H A 0006  ALA O  
H A 0010  LEU N   2.987 H A 0007  VAL O  
H A 0010  LEU N   2.200 H A 0009  ALA O  
H A 0011  ILE N   2.199 H A 0010  LEU O  
H A 0012  ASP N   2.854 H A 0009  ALA O  
H A 0012  ASP N   2.597 H A 0010  LEU O  
H A 0012  ASP N   2.204 H A 0011  ILE O  
H A 0013  VAL N   2.898 H A 0009  ALA O  
H A 0013  VAL N   2.584 H A 0010  LEU O  
H A 0013  VAL N   2.204 H A 0012  ASP O  
H A 0014  PHE N   2.733 H A 0010  LEU O  
H A 0014  PHE N   2.197 H A 0013  VAL O  
H A 0015  HIS N   3.020 H A 0012  ASP O  
H A 0015  HIS N   2.210 H A 0014  PHE O  
H A 0016  GLN N   2.941 H A 0013  VAL O  
H A 0016  GLN N   2.621 H A 0014  PHE O  
H A 0016  GLN N   2.198 H A 0015  HIS O  
H A 0017  TYR N   2.758 H A 0013  VAL O  
H A 0017  TYR N   3.061 H A 0014  PHE O  
H A 0017  TYR N   2.197 H A 0016  GLN O  
C A 0018  SER N   2.411 H A 0014  PHE O  
C A 0018  SER N   2.604 H A 0016  GLN O  
C A 0018  SER N   2.191 H A 0017  TYR O  
C A 0019  GLY N   3.196 H A 0015  HIS O  
C A 0019  GLY N   2.929 H A 0016  GLN O  
C A 0019  GLY N   2.195 C A 0018  SER O  
C A 0020  ARG N   2.584 H A 0016  GLN O  
C A 0020  ARG N   2.194 C A 0019  GLY O  
C A 0021  GLU N   2.198 C A 0020  ARG O  
C A 0022  GLY N   2.196 C A 0021  GLU O  
C A 0023  ASP N   2.196 C A 0022  GLY O  
C A 0024  LYS N   2.197 C A 0023  ASP O  
C A 0025  HIS N   2.195 C A 0024  LYS O  
C A 0026  LYS N   2.197 C A 0025  HIS O  
C A 0027  LEU N   2.189 C A 0026  LYS O  
C A 0027  LEU N   2.674 C A 0068  CYS O  
C A 0028  LYS N   2.192 C A 0027  LEU O  
H A 0029  LYS N   2.199 C A 0028  LYS O  
H A 0030  SER N   2.489 C A 0028  LYS O  
H A 0030  SER N   2.197 H A 0029  LYS O  
H A 0031  GLU N   2.760 C A 0028  LYS O  
H A 0031  GLU N   2.199 H A 0030  SER O  
H A 0032  LEU N   2.856 C A 0028  LYS O  
H A 0032  LEU N   3.137 H A 0030  SER O  
H A 0032  LEU N   2.199 H A 0031  GLU O  
H A 0033  LYS N   2.963 H A 0030  SER O  
H A 0033  LYS N   3.131 H A 0031  GLU O  
H A 0033  LYS N   2.199 H A 0032  LEU O  
H A 0034  GLU N   2.926 H A 0031  GLU O  
H A 0034  GLU N   2.198 H A 0033  LYS O  
H A 0035  LEU N   2.889 H A 0031  GLU O  
H A 0035  LEU N   2.879 H A 0032  LEU O  
H A 0035  LEU N   3.075 H A 0033  LYS O  
H A 0035  LEU N   2.198 H A 0034  GLU O  
H A 0036  ILE N   3.097 H A 0032  LEU O  
H A 0036  ILE N   2.810 H A 0033  LYS O  
H A 0036  ILE N   3.164 H A 0034  GLU O  
H A 0036  ILE N   2.195 H A 0035  LEU O  
H A 0037  ASN N   2.748 H A 0033  LYS O  
H A 0037  ASN N   3.115 H A 0034  GLU O  
H A 0037  ASN N   2.194 H A 0036  ILE O  
H A 0038  ASN N   2.523 H A 0034  GLU O  
H A 0038  ASN N   2.195 H A 0037  ASN O  
H A 0039  GLU N   2.197 H A 0038  ASN O  
C A 0040  LEU N   2.823 H A 0036  ILE O  
C A 0040  LEU N   2.196 H A 0039  GLU O  
H A 0041  SER N   2.196 C A 0040  LEU O  
H A 0042  HIS N   2.812 C A 0040  LEU O  
H A 0042  HIS N   2.192 H A 0041  SER O  
H A 0043  PHE N   2.688 C A 0040  LEU O  
H A 0043  PHE N   2.833 H A 0041  SER O  
H A 0043  PHE N   2.196 H A 0042  HIS O  
H A 0044  LEU N   2.438 H A 0041  SER O  
H A 0044  LEU N   2.196 H A 0043  PHE O  
H A 0045  GLU N   2.665 H A 0043  PHE O  
H A 0045  GLU N   2.204 H A 0044  LEU O  
C A 0046  GLU N   2.504 H A 0043  PHE O  
C A 0046  GLU N   2.204 H A 0045  GLU O  
C A 0047  ILE N   2.416 H A 0045  GLU O  
C A 0047  ILE N   2.200 C A 0046  GLU O  
C A 0048  LYS N   2.523 C A 0046  GLU O  
C A 0048  LYS N   2.202 C A 0047  ILE O  
C A 0049  GLU N   2.707 C A 0046  GLU O  
C A 0049  GLU N   2.459 C A 0047  ILE O  
C A 0049  GLU N   2.196 C A 0048  LYS O  
H A 0050  GLN N   2.195 C A 0049  GLU O  
H A 0051  GLU N   2.195 H A 0050  GLN O  
H A 0052  VAL N   2.188 H A 0051  GLU O  
H A 0053  VAL N   2.438 C A 0049  GLU O  
H A 0053  VAL N   3.185 H A 0050  GLN O  
H A 0053  VAL N   2.196 H A 0052  VAL O  
H A 0054  ASP N   3.121 H A 0050  GLN O  
H A 0054  ASP N   2.667 H A 0052  VAL O  
H A 0054  ASP N   2.207 H A 0053  VAL O  
H A 0055  LYS N   2.455 H A 0052  VAL O  
H A 0055  LYS N   2.203 H A 0054  ASP O  
H A 0056  VAL N   2.468 H A 0052  VAL O  
H A 0056  VAL N   2.206 H A 0055  LYS O  
H A 0057  MET N   3.127 H A 0053  VAL O  
H A 0057  MET N   2.641 H A 0055  LYS O  
H A 0057  MET N   2.200 H A 0056  VAL O  
H A 0058  GLU N   2.633 H A 0054  ASP O  
H A 0058  GLU N   2.480 H A 0055  LYS O  
H A 0058  GLU N   2.198 H A 0057  MET O  
H A 0059  THR N   2.774 H A 0057  MET O  
H A 0059  THR N   2.197 H A 0058  GLU O  
H A 0060  LEU N   2.990 H A 0057  MET O  
H A 0060  LEU N   2.198 H A 0059  THR O  
H A 0061  ASP N   2.892 H A 0057  MET O  
H A 0061  ASP N   2.781 H A 0059  THR O  
H A 0061  ASP N   2.196 H A 0060  LEU O  
H A 0062  SER N   2.604 H A 0059  THR O  
H A 0062  SER N   2.197 H A 0061  ASP O  
C A 0063  ASP N   2.649 H A 0059  THR O  
C A 0063  ASP N   2.198 H A 0062  SER O  
C A 0064  GLY N   2.195 C A 0063  ASP O  
C A 0065  ASP N   2.422 H A 0062  SER O  
C A 0065  ASP N   2.632 C A 0063  ASP O  
C A 0065  ASP N   2.200 C A 0064  GLY O  
C A 0066  GLY N   2.197 C A 0065  ASP O  
C A 0067  GLU N   2.197 C A 0066  GLY O  
C A 0068  CYS N   2.680 C A 0027  LEU O  
C A 0068  CYS N   2.198 C A 0067  GLU O  
C A 0069  ASP N   2.196 C A 0068  CYS O  
H A 0070  PHE N   2.204 C A 0069  ASP O  
H A 0071  GLN N   3.131 C A 0069  ASP O  
H A 0071  GLN N   2.187 H A 0070  PHE O  
H A 0072  GLU N   2.401 C A 0069  ASP O  
H A 0072  GLU N   2.766 H A 0070  PHE O  
H A 0072  GLU N   2.193 H A 0071  GLN O  
H A 0073  PHE N   3.046 C A 0069  ASP O  
H A 0073  PHE N   2.195 H A 0072  GLU O  
H A 0074  MET N   2.988 H A 0072  GLU O  
H A 0074  MET N   2.194 H A 0073  PHE O  
H A 0075  ALA N   2.975 H A 0071  GLN O  
H A 0075  ALA N   2.484 H A 0072  GLU O  
H A 0075  ALA N   3.104 H A 0073  PHE O  
H A 0075  ALA N   2.199 H A 0074  MET O  
H A 0076  PHE N   2.580 H A 0072  GLU O  
H A 0076  PHE N   2.194 H A 0075  ALA O  
H A 0077  VAL N   2.767 H A 0073  PHE O  
H A 0077  VAL N   3.091 H A 0075  ALA O  
H A 0077  VAL N   2.192 H A 0076  PHE O  
H A 0078  ALA N   3.145 H A 0074  MET O  
H A 0078  ALA N   2.507 H A 0075  ALA O  
H A 0078  ALA N   2.792 H A 0076  PHE O  
H A 0078  ALA N   2.202 H A 0077  VAL O  
H A 0079  MET N   2.713 H A 0075  ALA O  
H A 0079  MET N   2.831 H A 0076  PHE O  
H A 0079  MET N   2.196 H A 0078  ALA O  
H A 0080  ILE N   2.699 H A 0076  PHE O  
H A 0080  ILE N   2.785 H A 0078  ALA O  
H A 0080  ILE N   2.198 H A 0079  MET O  
H A 0081  THR N   2.716 H A 0077  VAL O  
H A 0081  THR N   2.199 H A 0080  ILE O  
H A 0082  THR N   2.736 H A 0078  ALA O  
H A 0082  THR N   2.803 H A 0080  ILE O  
H A 0082  THR N   2.195 H A 0081  THR O  
H A 0083  ALA N   3.148 H A 0079  MET O  
H A 0083  ALA N   2.499 H A 0080  ILE O  
H A 0083  ALA N   2.196 H A 0082  THR O  
C A 0084  CYS N   2.687 H A 0080  ILE O  
C A 0084  CYS N   3.053 H A 0081  THR O  
C A 0084  CYS N   2.195 H A 0083  ALA O  
C A 0085  HIS N   2.197 C A 0084  CYS O  
C A 0086  GLU N   2.196 C A 0085  HIS O  
C A 0087  PHE N   2.192 C A 0086  GLU O  
C A 0088  PHE N   3.033 C A 0086  GLU O  
C A 0088  PHE N   2.209 C A 0087  PHE O  
C A 0089  GLU N   2.659 C A 0087  PHE O  
C A 0089  GLU N   2.196 C A 0088  PHE O  
C A 0090  HIS N   2.806 C A 0087  PHE O  
C A 0090  HIS N   2.198 C A 0089  GLU O  
C A 0091  GLU N   2.455 C A 0089  GLU O  
C A 0091  GLU N   2.195 C A 0090  HIS O  

HB_MS       2.00 3.20    19
H A 0002  GLU N   2.866 H A 0001  SER OG 
H A 0005  LYS N   3.056 H A 0004  GLU OE2
H A 0012  ASP O   3.009 H A 0016  GLN NE2
H A 0014  PHE O   3.113 C A 0018  SER OG 
C A 0019  GLY N   2.589 C A 0018  SER OG 
C A 0024  LYS O   2.384 C A 0018  SER OG 
H A 0033  LYS O   2.798 H A 0037  ASN ND2
H A 0042  HIS N   3.129 H A 0041  SER OG 
H A 0051  GLU O   3.109 H A 0055  LYS NZ 
H A 0053  VAL N   2.985 C A 0049  GLU OE2
H A 0058  GLU O   3.096 H A 0062  SER OG 
H A 0059  THR O   2.516 H A 0062  SER OG 
C A 0063  ASP N   2.939 H A 0062  SER OG 
C A 0069  ASP N   3.092 H A 0072  GLU OE2
H A 0070  PHE N   2.423 C A 0069  ASP OD1
H A 0077  VAL O   3.037 H A 0081  THR OG1
H A 0078  ALA O   2.302 H A 0082  THR OG1
C A 0084  CYS O   3.009 C A 0085  HIS ND1
C A 0091  GLU O   2.809 C A 0085  HIS NE2

HB_SS       2.00 3.20     3
H A 0039  GLU OE1 2.325 H A 0017  TYR OH 
H A 0039  GLU OE2 2.862 H A 0017  TYR OH 
H A 0058  GLU OE2 2.704 H A 0059  THR OG1

AROMATIC    0.00 8.00     3
H A 0014  PHE 4.549 H A 0070  PHE
C A 0048  LYS 7.405 H A 0042  HIS
C A 0020  ARG 4.827 H A 0017  TYR


COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"

HYDROPHOBIC 2.00 3.80   161
C A 0000  MET C   2.897 H B 0039  GLU CG 
C A 0000  MET C   3.510 H B 0039  GLU CD 
H A 0001  SER CA  3.778 H B 0039  GLU CA 
H A 0001  SER CA  3.190 H B 0039  GLU CG 
H A 0001  SER C   3.757 H B 0039  GLU CG 
H A 0003  LEU CD2 3.499 H B 0010  LEU CD2
H A 0003  LEU CG  3.794 H B 0035  LEU CD2
H A 0003  LEU CB  3.772 H B 0039  GLU CG 
H A 0003  LEU CD1 3.523 H B 0039  GLU CB 
H A 0003  LEU CB  3.800 H B 0073  PHE CZ 
H A 0003  LEU CG  3.408 H B 0073  PHE CE1
H A 0003  LEU CG  3.405 H B 0073  PHE CZ 
H A 0003  LEU CD2 3.617 H B 0073  PHE CE1
H A 0003  LEU CD2 3.650 H B 0073  PHE CZ 
H A 0003  LEU CG  3.451 H B 0077  VAL CG2
H A 0003  LEU CD1 3.337 H B 0077  VAL CG2
H A 0003  LEU CD2 3.295 H B 0077  VAL CG2
H A 0004  GLU CB  3.547 H B 0039  GLU CA 
H A 0004  GLU CB  3.145 H B 0039  GLU C  
H A 0004  GLU CB  3.244 H B 0039  GLU CB 
H A 0004  GLU CG  3.618 H B 0039  GLU C  
H A 0004  GLU CB  3.432 C B 0040  LEU CD2
H A 0004  GLU CG  3.315 C B 0040  LEU CD2
H A 0006  ALA CA  3.724 H B 0006  ALA CB 
H A 0006  ALA CB  3.726 H B 0006  ALA CA 
H A 0006  ALA CB  3.250 H B 0006  ALA CB 
H A 0007  VAL CB  3.730 H B 0081  THR CG2
H A 0007  VAL CG1 3.521 H B 0081  THR CB 
H A 0007  VAL CG1 3.018 H B 0081  THR CG2
H A 0007  VAL CG2 3.376 H B 0081  THR CB 
H A 0007  VAL CG2 3.471 H B 0081  THR CG2
H A 0008  VAL CG2 3.647 C B 0086  GLU CD 
H A 0010  LEU CD2 3.493 H B 0003  LEU CD2
H A 0011  ILE CB  3.402 C B 0086  GLU CB 
H A 0011  ILE CG1 3.757 C B 0086  GLU CB 
H A 0011  ILE CG1 3.738 C B 0086  GLU CG 
H A 0011  ILE CG2 3.084 C B 0086  GLU CB 
H A 0011  ILE CG2 3.473 C B 0086  GLU CG 
H A 0011  ILE CA  3.713 C B 0087  PHE CB 
H A 0011  ILE CA  3.606 C B 0087  PHE CD2
H A 0011  ILE C   3.383 C B 0087  PHE CB 
H A 0011  ILE C   3.728 C B 0087  PHE CG 
H A 0011  ILE C   3.714 C B 0087  PHE CD2
H A 0011  ILE CB  3.592 C B 0087  PHE CB 
H A 0011  ILE CD1 3.505 C B 0087  PHE CB 
H A 0011  ILE CA  3.673 C B 0088  PHE CE2
H A 0011  ILE CG2 3.130 C B 0088  PHE CD2
H A 0011  ILE CG2 3.044 C B 0088  PHE CE2
H A 0014  PHE CB  3.605 C B 0087  PHE CD2
H A 0014  PHE CB  3.017 C B 0087  PHE CE2
H A 0014  PHE CB  3.463 C B 0087  PHE CZ 
H A 0014  PHE CG  3.691 C B 0087  PHE CE2
H A 0014  PHE CG  3.800 C B 0088  PHE CE1
H A 0014  PHE CD2 3.270 C B 0088  PHE CE1
H A 0014  PHE CD2 3.796 C B 0088  PHE CZ 
H A 0015  HIS CA  3.655 C B 0087  PHE CD1
H A 0015  HIS CA  3.666 C B 0087  PHE CE1
C A 0025  HIS CG  3.716 C B 0087  PHE CZ 
C A 0025  HIS CD2 3.423 C B 0087  PHE CE1
C A 0025  HIS CD2 3.488 C B 0087  PHE CZ 
C A 0025  HIS CE1 3.751 C B 0087  PHE CE1
H A 0035  LEU CD2 3.797 H B 0003  LEU CG 
H A 0039  GLU CG  2.890 C B 0000  MET C  
H A 0039  GLU CD  3.502 C B 0000  MET C  
H A 0039  GLU CA  3.770 H B 0001  SER CA 
H A 0039  GLU CG  3.190 H B 0001  SER CA 
H A 0039  GLU CG  3.752 H B 0001  SER C  
H A 0039  GLU CB  3.518 H B 0003  LEU CD1
H A 0039  GLU CG  3.761 H B 0003  LEU CB 
H A 0039  GLU CA  3.563 H B 0004  GLU CB 
H A 0039  GLU C   3.161 H B 0004  GLU CB 
H A 0039  GLU C   3.648 H B 0004  GLU CG 
H A 0039  GLU CB  3.257 H B 0004  GLU CB 
C A 0040  LEU CD2 3.424 H B 0004  GLU CB 
C A 0040  LEU CD2 3.328 H B 0004  GLU CG 
H A 0070  PHE CB  3.323 H B 0082  THR CG2
H A 0070  PHE CG  3.458 H B 0082  THR CG2
H A 0070  PHE CD2 2.964 H B 0082  THR CG2
H A 0070  PHE CE1 2.980 C B 0087  PHE CE2
H A 0070  PHE CE1 3.009 C B 0087  PHE CZ 
H A 0070  PHE CE2 3.752 C B 0087  PHE CE2
H A 0070  PHE CZ  2.858 C B 0087  PHE CE2
H A 0070  PHE CZ  2.889 C B 0087  PHE CZ 
H A 0070  PHE CG  3.477 C B 0088  PHE CD1
H A 0070  PHE CG  3.792 C B 0088  PHE CE1
H A 0070  PHE CD1 3.768 C B 0088  PHE CD1
H A 0070  PHE CD2 3.267 C B 0088  PHE CD1
H A 0070  PHE CE2 3.237 C B 0088  PHE CA 
H A 0070  PHE CE2 3.546 C B 0088  PHE C  
H A 0070  PHE CE2 3.372 C B 0088  PHE CD1
H A 0070  PHE CZ  3.718 C B 0088  PHE CA 
H A 0070  PHE CZ  3.669 C B 0088  PHE CD1
H A 0073  PHE CE1 3.422 H B 0003  LEU CG 
H A 0073  PHE CE1 3.619 H B 0003  LEU CD2
H A 0073  PHE CZ  3.418 H B 0003  LEU CG 
H A 0073  PHE CZ  3.656 H B 0003  LEU CD2
H A 0074  MET CB  3.489 H B 0078  ALA CB 
H A 0074  MET CE  3.567 H B 0078  ALA CA 
H A 0074  MET CE  3.694 H B 0078  ALA CB 
H A 0074  MET CE  3.481 C B 0088  PHE CE2
H A 0074  MET CE  3.366 C B 0088  PHE CZ 
H A 0077  VAL CG2 3.462 H B 0003  LEU CG 
H A 0077  VAL CG2 3.355 H B 0003  LEU CD1
H A 0077  VAL CG2 3.306 H B 0003  LEU CD2
H A 0078  ALA CA  3.588 H B 0074  MET CE 
H A 0078  ALA CB  3.498 H B 0074  MET CB 
H A 0078  ALA CB  3.712 H B 0074  MET CE 
H A 0081  THR CB  3.521 H B 0007  VAL CG1
H A 0081  THR CB  3.370 H B 0007  VAL CG2
H A 0081  THR CG2 3.726 H B 0007  VAL CB 
H A 0081  THR CG2 3.008 H B 0007  VAL CG1
H A 0081  THR CG2 3.471 H B 0007  VAL CG2
H A 0082  THR CG2 3.319 H B 0070  PHE CB 
H A 0082  THR CG2 3.459 H B 0070  PHE CG 
H A 0082  THR CG2 2.968 H B 0070  PHE CD2
C A 0086  GLU CD  3.635 H B 0008  VAL CG2
C A 0086  GLU CB  3.435 H B 0011  ILE CB 
C A 0086  GLU CB  3.795 H B 0011  ILE CG1
C A 0086  GLU CB  3.114 H B 0011  ILE CG2
C A 0086  GLU CG  3.775 H B 0011  ILE CG1
C A 0086  GLU CG  3.496 H B 0011  ILE CG2
C A 0087  PHE CB  3.712 H B 0011  ILE CA 
C A 0087  PHE CB  3.397 H B 0011  ILE C  
C A 0087  PHE CB  3.591 H B 0011  ILE CB 
C A 0087  PHE CB  3.516 H B 0011  ILE CD1
C A 0087  PHE CG  3.740 H B 0011  ILE C  
C A 0087  PHE CD2 3.604 H B 0011  ILE CA 
C A 0087  PHE CD2 3.726 H B 0011  ILE C  
C A 0087  PHE CD2 3.610 H B 0014  PHE CB 
C A 0087  PHE CE2 3.023 H B 0014  PHE CB 
C A 0087  PHE CE2 3.693 H B 0014  PHE CG 
C A 0087  PHE CZ  3.470 H B 0014  PHE CB 
C A 0087  PHE CD1 3.694 H B 0015  HIS CA 
C A 0087  PHE CE1 3.697 H B 0015  HIS CA 
C A 0087  PHE CE1 3.418 C B 0025  HIS CD2
C A 0087  PHE CE1 3.730 C B 0025  HIS CE1
C A 0087  PHE CZ  3.711 C B 0025  HIS CG 
C A 0087  PHE CZ  3.488 C B 0025  HIS CD2
C A 0087  PHE CE2 2.976 H B 0070  PHE CE1
C A 0087  PHE CE2 3.746 H B 0070  PHE CE2
C A 0087  PHE CE2 2.856 H B 0070  PHE CZ 
C A 0087  PHE CZ  3.002 H B 0070  PHE CE1
C A 0087  PHE CZ  2.880 H B 0070  PHE CZ 
C A 0088  PHE CD2 3.141 H B 0011  ILE CG2
C A 0088  PHE CE2 3.676 H B 0011  ILE CA 
C A 0088  PHE CE2 3.036 H B 0011  ILE CG2
C A 0088  PHE CZ  3.795 H B 0011  ILE CA 
C A 0088  PHE CE1 3.800 H B 0014  PHE CG 
C A 0088  PHE CE1 3.265 H B 0014  PHE CD2
C A 0088  PHE CZ  3.791 H B 0014  PHE CD2
C A 0088  PHE CA  3.239 H B 0070  PHE CE2
C A 0088  PHE CA  3.725 H B 0070  PHE CZ 
C A 0088  PHE C   3.552 H B 0070  PHE CE2
C A 0088  PHE CD1 3.477 H B 0070  PHE CG 
C A 0088  PHE CD1 3.768 H B 0070  PHE CD1
C A 0088  PHE CD1 3.269 H B 0070  PHE CD2
C A 0088  PHE CD1 3.376 H B 0070  PHE CE2
C A 0088  PHE CD1 3.673 H B 0070  PHE CZ 
C A 0088  PHE CE1 3.793 H B 0070  PHE CG 
C A 0088  PHE CE2 3.467 H B 0074  MET CE 
C A 0088  PHE CZ  3.350 H B 0074  MET CE 

CHARGE_ATTR 2.00 12.00    54
H A 0002  GLU OE1 10.09 H B 0015  HIS ND1
H A 0002  GLU OE1 10.74 H B 0015  HIS NE2
H A 0002  GLU OE2 11.04 H B 0015  HIS ND1
H A 0002  GLU OE2 11.34 H B 0015  HIS NE2
H A 0002  GLU OE1 11.96 C B 0020  ARG NH1
H A 0002  GLU OE1 11.27 C B 0020  ARG NH2
H A 0002  GLU OE2 11.60 C B 0020  ARG NH2
H A 0004  GLU OE1 8.387 H B 0042  HIS ND1
H A 0004  GLU OE1 6.658 H B 0042  HIS NE2
H A 0004  GLU OE2 8.719 H B 0042  HIS ND1
H A 0004  GLU OE2 6.803 H B 0042  HIS NE2
H A 0005  LYS NZ  10.96 H B 0039  GLU OE1
H A 0005  LYS NZ  11.06 H B 0039  GLU OE2
H A 0005  LYS NZ  11.66 C B 0086  GLU OE1
H A 0005  LYS NZ  10.71 C B 0086  GLU OE2
H A 0015  HIS ND1 10.10 H B 0002  GLU OE1
H A 0015  HIS ND1 11.04 H B 0002  GLU OE2
H A 0015  HIS NE2 10.74 H B 0002  GLU OE1
H A 0015  HIS NE2 11.35 H B 0002  GLU OE2
H A 0015  HIS ND1 11.45 C B 0086  GLU OE1
H A 0015  HIS ND1 10.85 C B 0091  GLU OE1
H A 0015  HIS ND1 8.966 C B 0091  GLU OE2
H A 0015  HIS NE2 10.52 C B 0091  GLU OE2
C A 0020  ARG NH1 11.93 H B 0002  GLU OE1
C A 0020  ARG NH2 11.26 H B 0002  GLU OE1
C A 0020  ARG NH2 11.62 H B 0002  GLU OE2
C A 0025  HIS ND1 7.334 C B 0089  GLU OE1
C A 0025  HIS ND1 6.778 C B 0089  GLU OE2
C A 0025  HIS NE2 9.023 C B 0089  GLU OE1
C A 0025  HIS NE2 8.749 C B 0089  GLU OE2
C A 0025  HIS ND1 11.73 C B 0091  GLU OE2
C A 0025  HIS NE2 11.14 C B 0091  GLU OE2
C A 0026  LYS NZ  9.581 C B 0089  GLU OE1
C A 0026  LYS NZ  7.750 C B 0089  GLU OE2
H A 0039  GLU OE1 10.96 H B 0005  LYS NZ 
H A 0039  GLU OE2 11.07 H B 0005  LYS NZ 
H A 0042  HIS ND1 8.378 H B 0004  GLU OE1
H A 0042  HIS ND1 8.733 H B 0004  GLU OE2
H A 0042  HIS NE2 6.643 H B 0004  GLU OE1
H A 0042  HIS NE2 6.810 H B 0004  GLU OE2
C A 0086  GLU OE1 11.64 H B 0005  LYS NZ 
C A 0086  GLU OE2 10.69 H B 0005  LYS NZ 
C A 0086  GLU OE1 11.48 H B 0015  HIS ND1
C A 0089  GLU OE1 7.368 C B 0025  HIS ND1
C A 0089  GLU OE1 9.051 C B 0025  HIS NE2
C A 0089  GLU OE2 6.814 C B 0025  HIS ND1
C A 0089  GLU OE2 8.782 C B 0025  HIS NE2
C A 0089  GLU OE1 9.619 C B 0026  LYS NZ 
C A 0089  GLU OE2 7.795 C B 0026  LYS NZ 
C A 0091  GLU OE1 10.90 H B 0015  HIS ND1
C A 0091  GLU OE2 9.006 H B 0015  HIS ND1
C A 0091  GLU OE2 10.56 H B 0015  HIS NE2
C A 0091  GLU OE2 11.75 C B 0025  HIS ND1
C A 0091  GLU OE2 11.16 C B 0025  HIS NE2

CHARGE_REPU 2.00 12.00    76
H A 0002  GLU OE1 4.428 H B 0012  ASP OD1
H A 0002  GLU OE1 5.221 H B 0012  ASP OD2
H A 0002  GLU OE2 5.003 H B 0012  ASP OD1
H A 0002  GLU OE2 6.038 H B 0012  ASP OD2
H A 0002  GLU OE1 9.499 H B 0039  GLU OE1
H A 0002  GLU OE1 7.903 H B 0039  GLU OE2
H A 0002  GLU OE2 10.38 H B 0039  GLU OE1
H A 0002  GLU OE2 9.115 H B 0039  GLU OE2
H A 0004  GLU OE1 7.538 H B 0039  GLU OE1
H A 0004  GLU OE1 7.959 H B 0039  GLU OE2
H A 0004  GLU OE2 9.078 H B 0039  GLU OE1
H A 0004  GLU OE2 9.118 H B 0039  GLU OE2
H A 0004  GLU OE1 8.678 C B 0086  GLU OE1
H A 0004  GLU OE1 7.849 C B 0086  GLU OE2
H A 0004  GLU OE2 7.339 C B 0086  GLU OE1
H A 0004  GLU OE2 6.597 C B 0086  GLU OE2
H A 0005  LYS NZ  11.00 H B 0042  HIS ND1
H A 0005  LYS NZ  8.888 H B 0042  HIS NE2
H A 0012  ASP OD1 4.466 H B 0002  GLU OE1
H A 0012  ASP OD1 5.035 H B 0002  GLU OE2
H A 0012  ASP OD2 5.207 H B 0002  GLU OE1
H A 0012  ASP OD2 5.998 H B 0002  GLU OE2
H A 0012  ASP OD1 10.66 C B 0086  GLU OE1
H A 0012  ASP OD1 11.32 C B 0086  GLU OE2
H A 0012  ASP OD2 8.829 C B 0086  GLU OE1
H A 0012  ASP OD2 9.296 C B 0086  GLU OE2
H A 0012  ASP OD1 10.61 C B 0091  GLU OE2
H A 0012  ASP OD2 10.96 C B 0091  GLU OE1
H A 0012  ASP OD2 8.914 C B 0091  GLU OE2
H A 0015  HIS ND1 9.349 C B 0090  HIS ND1
H A 0015  HIS ND1 10.14 C B 0090  HIS NE2
H A 0015  HIS NE2 10.46 C B 0090  HIS ND1
H A 0015  HIS NE2 10.97 C B 0090  HIS NE2
C A 0025  HIS ND1 6.654 C B 0090  HIS ND1
C A 0025  HIS ND1 8.791 C B 0090  HIS NE2
C A 0025  HIS NE2 6.197 C B 0090  HIS ND1
C A 0025  HIS NE2 8.071 C B 0090  HIS NE2
C A 0026  LYS NZ  11.46 C B 0090  HIS ND1
H A 0039  GLU OE1 9.464 H B 0002  GLU OE1
H A 0039  GLU OE1 10.38 H B 0002  GLU OE2
H A 0039  GLU OE2 7.872 H B 0002  GLU OE1
H A 0039  GLU OE2 9.114 H B 0002  GLU OE2
H A 0039  GLU OE1 7.547 H B 0004  GLU OE1
H A 0039  GLU OE1 9.083 H B 0004  GLU OE2
H A 0039  GLU OE2 7.967 H B 0004  GLU OE1
H A 0039  GLU OE2 9.117 H B 0004  GLU OE2
H A 0042  HIS ND1 10.99 H B 0005  LYS NZ 
H A 0042  HIS NE2 8.871 H B 0005  LYS NZ 
C A 0069  ASP OD1 10.04 C B 0089  GLU OE1
C A 0069  ASP OD1 8.578 C B 0089  GLU OE2
C A 0069  ASP OD2 9.881 C B 0089  GLU OE1
C A 0069  ASP OD2 8.134 C B 0089  GLU OE2
C A 0086  GLU OE1 8.672 H B 0004  GLU OE1
C A 0086  GLU OE1 7.349 H B 0004  GLU OE2
C A 0086  GLU OE2 7.839 H B 0004  GLU OE1
C A 0086  GLU OE2 6.610 H B 0004  GLU OE2
C A 0086  GLU OE1 10.70 H B 0012  ASP OD1
C A 0086  GLU OE1 8.860 H B 0012  ASP OD2
C A 0086  GLU OE2 11.37 H B 0012  ASP OD1
C A 0086  GLU OE2 9.340 H B 0012  ASP OD2
C A 0089  GLU OE1 10.07 C B 0069  ASP OD1
C A 0089  GLU OE1 9.907 C B 0069  ASP OD2
C A 0089  GLU OE2 8.597 C B 0069  ASP OD1
C A 0089  GLU OE2 8.150 C B 0069  ASP OD2
C A 0090  HIS ND1 9.368 H B 0015  HIS ND1
C A 0090  HIS ND1 10.49 H B 0015  HIS NE2
C A 0090  HIS NE2 10.17 H B 0015  HIS ND1
C A 0090  HIS NE2 11.01 H B 0015  HIS NE2
C A 0090  HIS ND1 6.674 C B 0025  HIS ND1
C A 0090  HIS ND1 6.221 C B 0025  HIS NE2
C A 0090  HIS NE2 8.813 C B 0025  HIS ND1
C A 0090  HIS NE2 8.099 C B 0025  HIS NE2
C A 0090  HIS ND1 11.48 C B 0026  LYS NZ 
C A 0091  GLU OE1 10.96 H B 0012  ASP OD2
C A 0091  GLU OE2 10.67 H B 0012  ASP OD1
C A 0091  GLU OE2 8.923 H B 0012  ASP OD2

AROMATIC    0.00 8.00     4
C A 0088  PHE 4.638 H B 0070  PHE
C A 0087  PHE 5.866 H B 0014  PHE
H A 0014  PHE 5.862 C B 0087  PHE
H A 0070  PHE 4.637 C B 0088  PHE


COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"

HYDROPHOBIC 2.00 3.80   498
C B 0000  MET C   2.444 H B 0001  SER CA 
C B 0000  MET C   2.843 H B 0001  SER C  
C B 0000  MET C   3.605 H B 0001  SER CB 
H B 0001  SER C   2.424 H B 0002  GLU CA 
H B 0001  SER C   2.835 H B 0002  GLU C  
H B 0001  SER C   3.611 H B 0002  GLU CB 
H B 0001  SER C   3.586 H B 0005  LYS CG 
H B 0001  SER CB  3.720 H B 0005  LYS CE 
H B 0002  GLU C   2.420 H B 0003  LEU CA 
H B 0002  GLU C   3.172 H B 0003  LEU C  
H B 0002  GLU C   3.573 H B 0003  LEU CB 
H B 0003  LEU C   2.423 H B 0004  GLU CA 
H B 0003  LEU C   2.894 H B 0004  GLU C  
H B 0003  LEU C   3.654 H B 0004  GLU CB 
H B 0003  LEU CD1 3.350 H B 0004  GLU CA 
H B 0004  GLU C   2.415 H B 0005  LYS CA 
H B 0004  GLU C   2.948 H B 0005  LYS C  
H B 0004  GLU C   3.633 H B 0005  LYS CB 
H B 0004  GLU CD  3.655 H B 0005  LYS CG 
H B 0004  GLU CA  3.598 H B 0007  VAL CB 
H B 0004  GLU C   3.507 H B 0007  VAL CB 
H B 0005  LYS C   2.410 H B 0006  ALA CA 
H B 0005  LYS C   2.964 H B 0006  ALA C  
H B 0005  LYS C   3.635 H B 0006  ALA CB 
H B 0006  ALA C   2.430 H B 0007  VAL CA 
H B 0006  ALA C   3.074 H B 0007  VAL C  
H B 0006  ALA C   3.621 H B 0007  VAL CB 
H B 0006  ALA C   3.752 H B 0009  ALA CB 
H B 0007  VAL C   2.418 H B 0008  VAL CA 
H B 0007  VAL C   2.951 H B 0008  VAL C  
H B 0007  VAL C   3.635 H B 0008  VAL CB 
H B 0008  VAL C   2.421 H B 0009  ALA CA 
H B 0008  VAL C   3.115 H B 0009  ALA C  
H B 0008  VAL C   3.618 H B 0009  ALA CB 
H B 0008  VAL C   3.380 H B 0011  ILE CG1
H B 0009  ALA C   2.423 H B 0010  LEU CA 
H B 0009  ALA C   2.977 H B 0010  LEU C  
H B 0009  ALA C   3.654 H B 0010  LEU CB 
H B 0009  ALA C   3.776 H B 0012  ASP CB 
H B 0010  LEU C   2.412 H B 0011  ILE CA 
H B 0010  LEU C   2.807 H B 0011  ILE C  
H B 0010  LEU C   3.648 H B 0011  ILE CB 
H B 0010  LEU CA  3.701 H B 0013  VAL CB 
H B 0010  LEU CA  3.602 H B 0013  VAL CG2
H B 0010  LEU CD2 3.527 H B 0073  PHE CZ 
H B 0011  ILE C   2.427 H B 0012  ASP CA 
H B 0011  ILE C   3.138 H B 0012  ASP C  
H B 0011  ILE C   3.605 H B 0012  ASP CB 
H B 0012  ASP C   2.415 H B 0013  VAL CA 
H B 0012  ASP C   2.888 H B 0013  VAL C  
H B 0012  ASP C   3.637 H B 0013  VAL CB 
H B 0012  ASP C   3.744 H B 0015  HIS CB 
H B 0013  VAL C   2.410 H B 0014  PHE CA 
H B 0013  VAL C   2.888 H B 0014  PHE C  
H B 0013  VAL C   3.664 H B 0014  PHE CB 
H B 0013  VAL C   3.682 H B 0017  TYR CD2
H B 0013  VAL CG1 3.099 H B 0017  TYR CD2
H B 0013  VAL CG1 3.346 H B 0017  TYR CE2
H B 0013  VAL CB  3.498 H B 0073  PHE CE2
H B 0013  VAL CG1 3.066 H B 0073  PHE CE2
H B 0013  VAL CG1 3.284 H B 0073  PHE CZ 
H B 0014  PHE C   2.443 H B 0015  HIS CA 
H B 0014  PHE C   2.796 H B 0015  HIS C  
H B 0014  PHE C   3.616 H B 0015  HIS CB 
H B 0014  PHE C   3.622 C B 0018  SER CB 
H B 0014  PHE CD1 3.596 C B 0018  SER CB 
H B 0014  PHE CD1 3.639 C B 0027  LEU CD1
H B 0014  PHE CE1 3.023 C B 0027  LEU CD1
H B 0014  PHE CZ  3.538 C B 0027  LEU CD1
H B 0014  PHE CE1 3.723 C B 0069  ASP C  
H B 0014  PHE CZ  3.160 C B 0069  ASP C  
H B 0014  PHE CG  3.715 H B 0070  PHE CD1
H B 0014  PHE CG  3.746 H B 0070  PHE CE1
H B 0014  PHE CD1 3.394 H B 0070  PHE CD1
H B 0014  PHE CD1 3.404 H B 0070  PHE CE1
H B 0014  PHE CE1 3.748 H B 0070  PHE CA 
H B 0014  PHE CE1 3.304 H B 0070  PHE CD1
H B 0014  PHE CE1 3.774 H B 0070  PHE CE1
H B 0014  PHE CE2 3.195 H B 0070  PHE CA 
H B 0014  PHE CE2 3.588 H B 0070  PHE C  
H B 0014  PHE CZ  2.973 H B 0070  PHE CA 
H B 0014  PHE CZ  3.622 H B 0070  PHE C  
H B 0014  PHE CZ  3.554 H B 0070  PHE CD1
H B 0014  PHE CD2 3.258 H B 0073  PHE CD2
H B 0014  PHE CE2 3.312 H B 0073  PHE CB 
H B 0014  PHE CE2 3.674 H B 0073  PHE CG 
H B 0014  PHE CE2 3.172 H B 0073  PHE CD2
H B 0014  PHE CZ  3.345 H B 0073  PHE CB 
H B 0015  HIS C   2.415 H B 0016  GLN CA 
H B 0015  HIS C   3.174 H B 0016  GLN C  
H B 0015  HIS C   3.589 H B 0016  GLN CB 
H B 0016  GLN C   2.429 H B 0017  TYR CA 
H B 0016  GLN C   2.882 H B 0017  TYR C  
H B 0016  GLN C   3.604 H B 0017  TYR CB 
H B 0016  GLN C   3.316 C B 0020  ARG CB 
H B 0016  GLN C   3.475 C B 0020  ARG CG 
H B 0016  GLN C   3.637 C B 0020  ARG CD 
H B 0017  TYR C   2.419 C B 0018  SER CA 
H B 0017  TYR C   3.258 C B 0018  SER C  
H B 0017  TYR C   3.574 C B 0018  SER CB 
H B 0017  TYR CA  3.766 C B 0020  ARG CG 
H B 0017  TYR CA  3.344 C B 0020  ARG CD 
H B 0017  TYR CA  3.742 C B 0027  LEU CD2
H B 0017  TYR C   3.527 C B 0027  LEU CD2
H B 0017  TYR CB  3.320 C B 0027  LEU CD2
H B 0017  TYR CD1 3.593 C B 0027  LEU CD2
H B 0017  TYR CG  3.516 H B 0035  LEU CD1
H B 0017  TYR CD1 3.670 H B 0035  LEU CB 
H B 0017  TYR CD1 3.410 H B 0035  LEU CG 
H B 0017  TYR CD1 3.079 H B 0035  LEU CD1
H B 0017  TYR CE1 2.977 H B 0035  LEU CA 
H B 0017  TYR CE1 3.098 H B 0035  LEU CB 
H B 0017  TYR CE1 3.070 H B 0035  LEU CG 
H B 0017  TYR CE1 3.399 H B 0035  LEU CD1
H B 0017  TYR CZ  3.358 H B 0035  LEU CA 
H B 0017  TYR CZ  3.464 H B 0035  LEU CG 
H B 0017  TYR CZ  3.674 H B 0039  GLU CD 
C B 0018  SER C   2.419 C B 0019  GLY CA 
C B 0018  SER C   3.427 C B 0019  GLY C  
C B 0018  SER CB  3.727 C B 0025  HIS CA 
C B 0019  GLY C   2.421 C B 0020  ARG CA 
C B 0019  GLY C   3.304 C B 0020  ARG C  
C B 0019  GLY C   3.558 C B 0020  ARG CB 
C B 0020  ARG C   2.424 C B 0021  GLU CA 
C B 0020  ARG C   3.616 C B 0021  GLU C  
C B 0020  ARG C   3.216 C B 0021  GLU CB 
C B 0021  GLU C   2.420 C B 0022  GLY CA 
C B 0021  GLU C   3.694 C B 0022  GLY C  
C B 0022  GLY C   2.426 C B 0023  ASP CA 
C B 0022  GLY C   2.934 C B 0023  ASP C  
C B 0022  GLY C   3.637 C B 0023  ASP CB 
C B 0023  ASP C   2.425 C B 0024  LYS CA 
C B 0023  ASP C   3.229 C B 0024  LYS C  
C B 0023  ASP C   3.590 C B 0024  LYS CB 
C B 0024  LYS C   2.421 C B 0025  HIS CA 
C B 0024  LYS C   3.448 C B 0025  HIS C  
C B 0024  LYS C   3.434 C B 0025  HIS CB 
C B 0024  LYS C   3.600 C B 0025  HIS CG 
C B 0024  LYS C   3.252 C B 0025  HIS CD2
C B 0025  HIS CA  3.692 C B 0026  LYS CE 
C B 0025  HIS C   2.423 C B 0026  LYS CA 
C B 0025  HIS C   3.638 C B 0026  LYS C  
C B 0025  HIS C   3.144 C B 0026  LYS CB 
C B 0025  HIS C   3.246 C B 0026  LYS CG 
C B 0025  HIS C   3.407 C B 0026  LYS CD 
C B 0025  HIS C   3.041 C B 0026  LYS CE 
C B 0025  HIS CB  3.562 C B 0026  LYS CE 
C B 0025  HIS CA  3.660 H B 0070  PHE CE1
C B 0025  HIS CB  3.201 H B 0070  PHE CE1
C B 0025  HIS CB  3.157 H B 0070  PHE CZ 
C B 0025  HIS CG  3.585 H B 0070  PHE CE1
C B 0025  HIS CG  3.101 H B 0070  PHE CZ 
C B 0026  LYS C   2.411 C B 0027  LEU CA 
C B 0026  LYS C   3.598 C B 0027  LEU C  
C B 0026  LYS C   3.221 C B 0027  LEU CB 
C B 0026  LYS C   3.318 C B 0027  LEU CG 
C B 0026  LYS C   3.721 C B 0027  LEU CD1
C B 0026  LYS CB  3.742 C B 0067  GLU CD 
C B 0026  LYS CG  3.688 C B 0069  ASP CA 
C B 0026  LYS CG  3.377 C B 0069  ASP CB 
C B 0026  LYS CG  3.271 C B 0069  ASP CG 
C B 0026  LYS CE  3.524 C B 0069  ASP CG 
C B 0027  LEU C   2.423 C B 0028  LYS CA 
C B 0027  LEU C   3.549 C B 0028  LYS C  
C B 0027  LEU C   3.320 C B 0028  LYS CB 
C B 0027  LEU CD2 3.392 H B 0031  GLU CB 
C B 0027  LEU C   3.725 C B 0067  GLU CA 
C B 0027  LEU C   3.755 C B 0067  GLU CB 
C B 0027  LEU CB  3.476 C B 0068  CYS CB 
C B 0028  LYS C   2.424 H B 0029  LYS CA 
C B 0028  LYS C   2.839 H B 0029  LYS C  
C B 0028  LYS C   3.612 H B 0029  LYS CB 
H B 0029  LYS C   2.425 H B 0030  SER CA 
H B 0029  LYS C   3.129 H B 0030  SER C  
H B 0029  LYS C   3.622 H B 0030  SER CB 
H B 0030  SER C   2.417 H B 0031  GLU CA 
H B 0030  SER C   2.921 H B 0031  GLU C  
H B 0030  SER C   3.646 H B 0031  GLU CB 
H B 0031  GLU C   2.416 H B 0032  LEU CA 
H B 0031  GLU C   2.885 H B 0032  LEU C  
H B 0031  GLU C   3.630 H B 0032  LEU CB 
H B 0032  LEU C   2.422 H B 0033  LYS CA 
H B 0032  LEU C   2.914 H B 0033  LYS C  
H B 0032  LEU C   3.639 H B 0033  LYS CB 
H B 0032  LEU C   3.795 H B 0035  LEU CB 
H B 0032  LEU CB  3.797 H B 0060  LEU CD2
H B 0032  LEU CD1 3.697 C B 0063  ASP CB 
H B 0032  LEU CD1 2.920 C B 0063  ASP CG 
H B 0032  LEU CG  3.531 C B 0068  CYS CB 
H B 0032  LEU CD1 3.569 C B 0068  CYS CB 
H B 0032  LEU CD1 3.698 H B 0076  PHE CD2
H B 0032  LEU CD2 3.168 H B 0076  PHE CD2
H B 0032  LEU CD2 3.720 H B 0076  PHE CE2
H B 0033  LYS C   2.420 H B 0034  GLU CA 
H B 0033  LYS C   2.920 H B 0034  GLU C  
H B 0033  LYS C   3.633 H B 0034  GLU CB 
H B 0033  LYS C   3.418 H B 0037  ASN CG 
H B 0033  LYS CE  3.569 H B 0057  MET CE 
H B 0033  LYS CD  3.766 H B 0060  LEU CD1
H B 0033  LYS CE  3.720 H B 0060  LEU CD1
H B 0034  GLU C   2.422 H B 0035  LEU CA 
H B 0034  GLU C   2.989 H B 0035  LEU C  
H B 0034  GLU C   3.633 H B 0035  LEU CB 
H B 0034  GLU C   3.759 H B 0038  ASN CG 
H B 0035  LEU C   2.417 H B 0036  ILE CA 
H B 0035  LEU C   3.229 H B 0036  ILE C  
H B 0035  LEU C   3.575 H B 0036  ILE CB 
H B 0035  LEU C   3.457 H B 0036  ILE CD1
H B 0035  LEU C   3.640 H B 0039  GLU CD 
H B 0035  LEU CG  3.744 H B 0073  PHE CE1
H B 0035  LEU CD1 3.449 H B 0073  PHE CG 
H B 0035  LEU CD1 3.367 H B 0073  PHE CD1
H B 0035  LEU CD1 3.780 H B 0073  PHE CD2
H B 0035  LEU CD1 3.635 H B 0073  PHE CE1
H B 0035  LEU CD2 3.190 H B 0073  PHE CD1
H B 0035  LEU CD2 2.772 H B 0073  PHE CE1
H B 0035  LEU CD2 3.500 H B 0073  PHE CZ 
H B 0036  ILE C   2.424 H B 0037  ASN CA 
H B 0036  ILE C   3.243 H B 0037  ASN C  
H B 0036  ILE C   3.581 H B 0037  ASN CB 
H B 0036  ILE C   3.659 H B 0037  ASN CG 
H B 0036  ILE CG2 3.556 H B 0043  PHE CB 
H B 0036  ILE CG2 3.761 H B 0043  PHE CD2
H B 0036  ILE CD1 3.212 H B 0076  PHE CE2
H B 0037  ASN C   2.423 H B 0038  ASN CA 
H B 0037  ASN C   3.177 H B 0038  ASN C  
H B 0037  ASN C   3.605 H B 0038  ASN CB 
H B 0037  ASN CB  3.610 H B 0044  LEU CD1
H B 0038  ASN C   2.428 H B 0039  GLU CA 
H B 0038  ASN C   3.535 H B 0039  GLU C  
H B 0038  ASN C   3.343 H B 0039  GLU CB 
H B 0038  ASN C   3.379 H B 0039  GLU CG 
H B 0038  ASN C   3.696 H B 0039  GLU CD 
H B 0039  GLU C   2.423 C B 0040  LEU CA 
H B 0039  GLU C   3.311 C B 0040  LEU C  
H B 0039  GLU C   3.547 C B 0040  LEU CB 
H B 0039  GLU C   3.650 C B 0040  LEU CG 
C B 0040  LEU C   2.424 H B 0041  SER CA 
C B 0040  LEU C   2.867 H B 0041  SER C  
C B 0040  LEU C   3.622 H B 0041  SER CB 
C B 0040  LEU CB  3.775 H B 0043  PHE CD2
C B 0040  LEU CD1 3.706 H B 0080  ILE CG2
H B 0041  SER C   2.416 H B 0042  HIS CA 
H B 0041  SER C   2.858 H B 0042  HIS C  
H B 0041  SER C   3.621 H B 0042  HIS CB 
H B 0041  SER C   3.694 H B 0044  LEU CB 
H B 0042  HIS C   2.415 H B 0043  PHE CA 
H B 0042  HIS C   3.128 H B 0043  PHE C  
H B 0042  HIS C   3.627 H B 0043  PHE CB 
H B 0043  PHE C   2.412 H B 0044  LEU CA 
H B 0043  PHE C   2.804 H B 0044  LEU C  
H B 0043  PHE C   3.618 H B 0044  LEU CB 
H B 0043  PHE CD1 3.757 C B 0049  GLU CG 
H B 0043  PHE CD1 3.552 C B 0049  GLU CD 
H B 0043  PHE CE1 3.284 C B 0049  GLU CG 
H B 0043  PHE CE1 2.839 C B 0049  GLU CD 
H B 0043  PHE CZ  3.524 C B 0049  GLU CD 
H B 0043  PHE CD2 3.646 H B 0080  ILE CG2
H B 0043  PHE CE2 3.106 H B 0080  ILE CG2
H B 0043  PHE CE2 3.417 C B 0084  CYS CB 
H B 0043  PHE CZ  3.373 C B 0084  CYS CA 
H B 0043  PHE CZ  3.012 C B 0084  CYS CB 
H B 0044  LEU CA  3.791 H B 0045  GLU CA 
H B 0044  LEU C   2.425 H B 0045  GLU CA 
H B 0044  LEU C   3.219 H B 0045  GLU C  
H B 0044  LEU C   3.566 H B 0045  GLU CB 
H B 0045  GLU C   2.434 C B 0046  GLU CA 
H B 0045  GLU C   3.036 C B 0046  GLU C  
H B 0045  GLU C   2.812 C B 0046  GLU CB 
H B 0045  GLU CB  3.490 C B 0048  LYS CG 
H B 0045  GLU CB  3.197 C B 0048  LYS CE 
H B 0045  GLU CG  3.381 C B 0048  LYS CE 
C B 0046  GLU C   2.429 C B 0047  ILE CA 
C B 0046  GLU C   2.827 C B 0047  ILE C  
C B 0046  GLU C   3.607 C B 0047  ILE CB 
C B 0046  GLU C   3.323 H B 0053  VAL CG2
C B 0046  GLU CG  3.346 H B 0053  VAL CG2
C B 0046  GLU CD  2.855 H B 0057  MET CE 
C B 0047  ILE C   2.433 C B 0048  LYS CA 
C B 0047  ILE C   2.849 C B 0048  LYS C  
C B 0047  ILE C   3.626 C B 0048  LYS CB 
C B 0048  LYS C   2.422 C B 0049  GLU CA 
C B 0048  LYS C   3.635 C B 0049  GLU C  
C B 0048  LYS C   3.183 C B 0049  GLU CB 
C B 0048  LYS C   3.562 C B 0049  GLU CG 
C B 0049  GLU C   2.426 H B 0050  GLN CA 
C B 0049  GLU C   3.024 H B 0050  GLN C  
C B 0049  GLU C   3.652 H B 0050  GLN CB 
C B 0049  GLU CB  3.636 H B 0052  VAL CB 
C B 0049  GLU CD  3.764 H B 0052  VAL C  
C B 0049  GLU CD  3.291 H B 0052  VAL CB 
C B 0049  GLU CD  3.682 H B 0052  VAL CG1
C B 0049  GLU C   3.697 H B 0053  VAL CB 
C B 0049  GLU C   3.401 H B 0053  VAL CG2
C B 0049  GLU CG  3.633 H B 0053  VAL CG2
H B 0050  GLN C   2.425 H B 0051  GLU CA 
H B 0050  GLN C   2.990 H B 0051  GLU C  
H B 0050  GLN C   3.645 H B 0051  GLU CB 
H B 0050  GLN CA  3.772 H B 0053  VAL CB 
H B 0050  GLN C   3.800 H B 0053  VAL CB 
H B 0051  GLU C   2.403 H B 0052  VAL CA 
H B 0051  GLU C   3.086 H B 0052  VAL C  
H B 0051  GLU C   3.611 H B 0052  VAL CB 
H B 0051  GLU C   3.764 H B 0052  VAL CG2
H B 0051  GLU C   3.617 H B 0055  LYS CD 
H B 0052  VAL C   2.413 H B 0053  VAL CA 
H B 0052  VAL C   2.785 H B 0053  VAL C  
H B 0052  VAL C   3.640 H B 0053  VAL CB 
H B 0052  VAL CA  3.791 H B 0055  LYS CB 
H B 0052  VAL CG1 3.424 H B 0056  VAL CG2
H B 0052  VAL CG1 3.642 H B 0083  ALA CA 
H B 0052  VAL CG1 3.285 H B 0083  ALA C  
H B 0052  VAL CG1 2.943 H B 0083  ALA CB 
H B 0053  VAL CA  3.790 H B 0054  ASP CA 
H B 0053  VAL C   2.419 H B 0054  ASP CA 
H B 0053  VAL C   3.038 H B 0054  ASP C  
H B 0053  VAL C   3.622 H B 0054  ASP CB 
H B 0053  VAL C   3.777 H B 0057  MET CG 
H B 0054  ASP C   2.424 H B 0055  LYS CA 
H B 0054  ASP C   3.044 H B 0055  LYS C  
H B 0054  ASP C   3.635 H B 0055  LYS CB 
H B 0055  LYS C   2.433 H B 0056  VAL CA 
H B 0055  LYS C   2.819 H B 0056  VAL C  
H B 0055  LYS C   3.616 H B 0056  VAL CB 
H B 0055  LYS CA  3.663 H B 0058  GLU CB 
H B 0055  LYS CA  3.663 H B 0058  GLU CG 
H B 0055  LYS C   3.708 H B 0058  GLU CB 
H B 0055  LYS C   3.533 H B 0058  GLU CG 
H B 0056  VAL C   2.424 H B 0057  MET CA 
H B 0056  VAL C   3.154 H B 0057  MET C  
H B 0056  VAL C   3.614 H B 0057  MET CB 
H B 0056  VAL CA  3.275 H B 0080  ILE CD1
H B 0056  VAL C   3.796 H B 0080  ILE CD1
H B 0056  VAL CB  3.283 H B 0080  ILE CD1
H B 0056  VAL CG1 2.801 H B 0080  ILE CD1
H B 0056  VAL CG2 3.321 H B 0080  ILE CD1
H B 0057  MET C   2.422 H B 0058  GLU CA 
H B 0057  MET C   2.858 H B 0058  GLU C  
H B 0057  MET C   3.642 H B 0058  GLU CB 
H B 0058  GLU C   2.418 H B 0059  THR CA 
H B 0058  GLU C   3.226 H B 0059  THR C  
H B 0058  GLU C   3.581 H B 0059  THR CB 
H B 0058  GLU CD  3.786 H B 0059  THR CA 
H B 0059  THR C   2.423 H B 0060  LEU CA 
H B 0059  THR C   2.886 H B 0060  LEU C  
H B 0059  THR C   3.630 H B 0060  LEU CB 
H B 0059  THR CB  3.604 H B 0076  PHE CD1
H B 0059  THR CG2 3.739 H B 0076  PHE CG 
H B 0059  THR CG2 3.004 H B 0076  PHE CD1
H B 0059  THR CG2 3.778 H B 0076  PHE CE1
H B 0059  THR CG2 3.608 H B 0079  MET CE 
H B 0060  LEU C   2.422 H B 0061  ASP CA 
H B 0060  LEU C   3.082 H B 0061  ASP C  
H B 0060  LEU C   3.631 H B 0061  ASP CB 
H B 0060  LEU CA  3.371 C B 0063  ASP CG 
H B 0060  LEU C   3.314 C B 0063  ASP CG 
H B 0060  LEU CG  3.775 H B 0076  PHE CE2
H B 0060  LEU CG  3.324 H B 0076  PHE CZ 
H B 0061  ASP C   2.421 H B 0062  SER CA 
H B 0061  ASP C   3.228 H B 0062  SER C  
H B 0061  ASP C   3.579 H B 0062  SER CB 
H B 0062  SER C   2.422 C B 0063  ASP CA 
H B 0062  SER C   2.835 C B 0063  ASP C  
H B 0062  SER C   3.002 C B 0063  ASP CB 
H B 0062  SER C   3.664 C B 0063  ASP CG 
C B 0063  ASP C   2.415 C B 0064  GLY CA 
C B 0063  ASP C   2.844 C B 0064  GLY C  
C B 0064  GLY C   2.429 C B 0065  ASP CA 
C B 0064  GLY C   2.866 C B 0065  ASP C  
C B 0064  GLY C   3.018 C B 0065  ASP CB 
C B 0065  ASP C   2.419 C B 0066  GLY CA 
C B 0065  ASP C   3.569 C B 0066  GLY C  
C B 0066  GLY C   2.417 C B 0067  GLU CA 
C B 0066  GLY C   3.532 C B 0067  GLU C  
C B 0066  GLY C   3.344 C B 0067  GLU CB 
C B 0066  GLY C   3.687 C B 0067  GLU CG 
C B 0067  GLU C   2.427 C B 0068  CYS CA 
C B 0067  GLU C   3.259 C B 0068  CYS C  
C B 0067  GLU C   3.574 C B 0068  CYS CB 
C B 0068  CYS C   2.427 C B 0069  ASP CA 
C B 0068  CYS C   3.263 C B 0069  ASP C  
C B 0068  CYS C   3.574 C B 0069  ASP CB 
C B 0068  CYS CA  3.567 H B 0072  GLU CB 
C B 0068  CYS C   3.450 H B 0072  GLU CB 
C B 0068  CYS C   3.761 H B 0072  GLU CG 
C B 0069  ASP C   2.458 H B 0070  PHE CA 
C B 0069  ASP C   2.886 H B 0070  PHE C  
C B 0069  ASP C   3.559 H B 0070  PHE CB 
C B 0069  ASP CA  3.379 H B 0072  GLU CG 
C B 0069  ASP C   3.549 H B 0072  GLU CB 
C B 0069  ASP C   3.272 H B 0072  GLU CG 
C B 0069  ASP CB  3.515 H B 0072  GLU CG 
H B 0070  PHE C   2.417 H B 0071  GLN CA 
H B 0070  PHE C   2.993 H B 0071  GLN C  
H B 0070  PHE C   3.648 H B 0071  GLN CB 
H B 0071  GLN C   2.428 H B 0072  GLU CA 
H B 0071  GLN C   3.183 H B 0072  GLU C  
H B 0071  GLN C   3.607 H B 0072  GLU CB 
H B 0071  GLN C   3.689 H B 0072  GLU CG 
H B 0071  GLN CD  3.185 H B 0072  GLU CG 
H B 0071  GLN C   3.756 H B 0075  ALA CB 
H B 0072  GLU C   2.406 H B 0073  PHE CA 
H B 0072  GLU C   2.807 H B 0073  PHE C  
H B 0072  GLU C   3.654 H B 0073  PHE CB 
H B 0072  GLU CA  3.584 H B 0075  ALA CB 
H B 0072  GLU C   3.598 H B 0075  ALA CB 
H B 0073  PHE C   2.411 H B 0074  MET CA 
H B 0073  PHE C   2.931 H B 0074  MET C  
H B 0073  PHE C   3.634 H B 0074  MET CB 
H B 0073  PHE C   3.617 H B 0077  VAL CG1
H B 0073  PHE CD1 3.519 H B 0077  VAL CB 
H B 0073  PHE CE1 3.492 H B 0077  VAL CB 
H B 0073  PHE CE1 3.450 H B 0077  VAL CG2
H B 0074  MET C   2.425 H B 0075  ALA CA 
H B 0074  MET C   3.080 H B 0075  ALA C  
H B 0074  MET C   3.621 H B 0075  ALA CB 
H B 0074  MET CA  3.370 H B 0077  VAL CG1
H B 0074  MET C   3.290 H B 0077  VAL CG1
H B 0075  ALA C   2.416 H B 0076  PHE CA 
H B 0075  ALA C   2.849 H B 0076  PHE C  
H B 0075  ALA C   3.626 H B 0076  PHE CB 
H B 0075  ALA C   3.671 H B 0078  ALA CB 
H B 0076  PHE C   2.404 H B 0077  VAL CA 
H B 0076  PHE C   2.801 H B 0077  VAL C  
H B 0076  PHE C   3.635 H B 0077  VAL CB 
H B 0076  PHE C   3.653 H B 0080  ILE CG1
H B 0076  PHE CD1 3.353 H B 0080  ILE CG1
H B 0076  PHE CD1 3.658 H B 0080  ILE CD1
H B 0076  PHE CE1 3.015 H B 0080  ILE CG1
H B 0076  PHE CE1 2.784 H B 0080  ILE CD1
H B 0076  PHE CZ  3.296 H B 0080  ILE CG1
H B 0076  PHE CZ  3.048 H B 0080  ILE CD1
H B 0077  VAL C   2.418 H B 0078  ALA CA 
H B 0077  VAL C   3.015 H B 0078  ALA C  
H B 0077  VAL C   3.639 H B 0078  ALA CB 
H B 0078  ALA C   2.420 H B 0079  MET CA 
H B 0078  ALA C   2.848 H B 0079  MET C  
H B 0078  ALA C   3.634 H B 0079  MET CB 
H B 0079  MET C   2.424 H B 0080  ILE CA 
H B 0079  MET C   3.067 H B 0080  ILE C  
H B 0079  MET C   3.616 H B 0080  ILE CB 
H B 0080  ILE CA  3.800 H B 0081  THR CA 
H B 0080  ILE C   2.424 H B 0081  THR CA 
H B 0080  ILE C   2.844 H B 0081  THR C  
H B 0080  ILE C   3.591 H B 0081  THR CB 
H B 0081  THR C   2.416 H B 0082  THR CA 
H B 0081  THR C   2.995 H B 0082  THR C  
H B 0081  THR C   3.641 H B 0082  THR CB 
H B 0081  THR CA  3.782 C B 0084  CYS CB 
H B 0081  THR CG2 3.743 C B 0088  PHE CD2
H B 0081  THR CG2 3.498 C B 0088  PHE CE2
H B 0082  THR C   2.420 H B 0083  ALA CA 
H B 0082  THR C   3.258 H B 0083  ALA C  
H B 0082  THR C   3.566 H B 0083  ALA CB 
H B 0082  THR CA  3.368 C B 0088  PHE CB 
H B 0082  THR CA  3.349 C B 0088  PHE CG 
H B 0082  THR CA  3.290 C B 0088  PHE CD2
H B 0082  THR C   3.674 C B 0088  PHE CB 
H B 0082  THR CG2 3.514 C B 0088  PHE CB 
H B 0082  THR CG2 3.312 C B 0088  PHE CG 
H B 0082  THR CG2 3.267 C B 0088  PHE CD1
H B 0083  ALA C   2.427 C B 0084  CYS CA 
H B 0083  ALA C   3.271 C B 0084  CYS C  
H B 0083  ALA C   3.582 C B 0084  CYS CB 
C B 0084  CYS C   2.422 C B 0085  HIS CA 
C B 0084  CYS C   3.668 C B 0085  HIS C  
C B 0084  CYS C   3.119 C B 0085  HIS CB 
C B 0085  HIS C   2.428 C B 0086  GLU CA 
C B 0085  HIS C   3.683 C B 0086  GLU C  
C B 0085  HIS C   2.977 C B 0086  GLU CB 
C B 0085  HIS C   3.279 C B 0086  GLU CG 
C B 0085  HIS C   3.494 C B 0086  GLU CD 
C B 0085  HIS C   3.629 C B 0091  GLU CG 
C B 0086  GLU C   2.405 C B 0087  PHE CA 
C B 0086  GLU C   2.821 C B 0087  PHE C  
C B 0086  GLU C   3.646 C B 0087  PHE CB 
C B 0086  GLU CA  3.292 C B 0091  GLU CG 
C B 0086  GLU C   3.367 C B 0091  GLU CG 
C B 0087  PHE C   2.440 C B 0088  PHE CA 
C B 0087  PHE C   2.840 C B 0088  PHE C  
C B 0087  PHE C   3.589 C B 0088  PHE CB 
C B 0087  PHE CD2 3.313 C B 0088  PHE CA 
C B 0087  PHE CD2 3.746 C B 0088  PHE CG 
C B 0087  PHE CD2 3.347 C B 0088  PHE CD1
C B 0087  PHE CD2 3.768 C B 0088  PHE CE1
C B 0087  PHE CE2 3.616 C B 0088  PHE CA 
C B 0087  PHE CE2 3.238 C B 0088  PHE CD1
C B 0087  PHE CE2 3.599 C B 0088  PHE CE1
C B 0088  PHE C   2.420 C B 0089  GLU CA 
C B 0088  PHE C   2.949 C B 0089  GLU C  
C B 0088  PHE C   2.877 C B 0089  GLU CB 
C B 0089  GLU C   2.425 C B 0090  HIS CA 
C B 0089  GLU C   2.995 C B 0090  HIS C  
C B 0089  GLU C   2.845 C B 0090  HIS CB 
C B 0090  HIS C   2.423 C B 0091  GLU CA 
C B 0090  HIS C   3.700 C B 0091  GLU C  
C B 0090  HIS C   2.812 C B 0091  GLU CB 
C B 0090  HIS C   3.623 C B 0091  GLU CG 

CHARGE_ATTR 2.00 12.00   145
H B 0002  GLU OE1 10.91 H B 0005  LYS NZ 
H B 0002  GLU OE2 10.28 H B 0005  LYS NZ 
H B 0004  GLU OE1 4.596 H B 0005  LYS NZ 
H B 0004  GLU OE2 4.511 H B 0005  LYS NZ 
H B 0012  ASP OD1 6.198 H B 0015  HIS ND1
H B 0012  ASP OD1 6.746 H B 0015  HIS NE2
H B 0012  ASP OD2 6.459 H B 0015  HIS ND1
H B 0012  ASP OD2 7.507 H B 0015  HIS NE2
H B 0012  ASP OD1 11.12 C B 0020  ARG NH2
H B 0012  ASP OD2 11.89 C B 0025  HIS NE2
C B 0021  GLU OE1 8.266 C B 0020  ARG NH1
C B 0021  GLU OE1 8.995 C B 0020  ARG NH2
C B 0021  GLU OE2 10.05 C B 0020  ARG NH1
C B 0021  GLU OE2 10.46 C B 0020  ARG NH2
C B 0021  GLU OE1 6.433 C B 0028  LYS NZ 
C B 0021  GLU OE2 6.142 C B 0028  LYS NZ 
C B 0023  ASP OD2 10.57 C B 0020  ARG NH1
C B 0023  ASP OD2 11.14 C B 0020  ARG NH2
C B 0023  ASP OD1 7.609 C B 0024  LYS NZ 
C B 0023  ASP OD2 9.313 C B 0024  LYS NZ 
C B 0023  ASP OD1 11.28 C B 0025  HIS ND1
C B 0023  ASP OD1 11.14 C B 0025  HIS NE2
C B 0023  ASP OD2 11.87 C B 0025  HIS ND1
C B 0023  ASP OD2 11.45 C B 0025  HIS NE2
C B 0023  ASP OD1 8.759 C B 0026  LYS NZ 
C B 0023  ASP OD2 10.21 C B 0026  LYS NZ 
C B 0023  ASP OD1 3.863 C B 0028  LYS NZ 
C B 0023  ASP OD2 4.195 C B 0028  LYS NZ 
C B 0023  ASP OD1 11.54 H B 0029  LYS NZ 
C B 0023  ASP OD2 11.82 H B 0029  LYS NZ 
H B 0031  GLU OE1 6.967 C B 0020  ARG NH1
H B 0031  GLU OE1 8.023 C B 0020  ARG NH2
H B 0031  GLU OE2 6.613 C B 0020  ARG NH1
H B 0031  GLU OE2 7.447 C B 0020  ARG NH2
H B 0031  GLU OE1 11.88 C B 0025  HIS ND1
H B 0031  GLU OE1 11.45 C B 0025  HIS NE2
H B 0031  GLU OE1 11.40 C B 0026  LYS NZ 
H B 0031  GLU OE1 7.525 C B 0028  LYS NZ 
H B 0031  GLU OE2 7.095 C B 0028  LYS NZ 
H B 0034  GLU OE1 3.260 C B 0020  ARG NH1
H B 0034  GLU OE1 5.207 C B 0020  ARG NH2
H B 0034  GLU OE2 4.787 C B 0020  ARG NH1
H B 0034  GLU OE2 6.599 C B 0020  ARG NH2
H B 0034  GLU OE1 10.92 H B 0033  LYS NZ 
H B 0034  GLU OE2 9.839 H B 0033  LYS NZ 
H B 0039  GLU OE1 7.203 C B 0020  ARG NH1
H B 0039  GLU OE1 8.472 C B 0020  ARG NH2
H B 0039  GLU OE2 7.800 C B 0020  ARG NH1
H B 0039  GLU OE2 8.755 C B 0020  ARG NH2
H B 0039  GLU OE1 11.97 H B 0033  LYS NZ 
H B 0045  GLU OE1 10.57 H B 0033  LYS NZ 
H B 0045  GLU OE1 10.34 H B 0042  HIS ND1
H B 0045  GLU OE2 10.44 H B 0042  HIS ND1
H B 0045  GLU OE1 5.707 C B 0048  LYS NZ 
H B 0045  GLU OE2 5.297 C B 0048  LYS NZ 
C B 0046  GLU OE1 3.628 H B 0033  LYS NZ 
C B 0046  GLU OE2 4.270 H B 0033  LYS NZ 
C B 0046  GLU OE2 11.66 C B 0048  LYS NZ 
C B 0049  GLU OE1 11.32 H B 0033  LYS NZ 
C B 0049  GLU OE2 9.478 H B 0033  LYS NZ 
C B 0049  GLU OE1 9.843 H B 0042  HIS ND1
C B 0049  GLU OE1 11.16 H B 0042  HIS NE2
C B 0049  GLU OE2 10.74 H B 0042  HIS ND1
C B 0049  GLU OE1 10.90 C B 0048  LYS NZ 
C B 0049  GLU OE2 11.02 C B 0048  LYS NZ 
C B 0049  GLU OE1 9.512 H B 0055  LYS NZ 
C B 0049  GLU OE2 9.318 H B 0055  LYS NZ 
C B 0049  GLU OE1 6.670 C B 0085  HIS ND1
C B 0049  GLU OE1 8.814 C B 0085  HIS NE2
C B 0049  GLU OE2 8.562 C B 0085  HIS ND1
C B 0049  GLU OE2 10.64 C B 0085  HIS NE2
H B 0051  GLU OE1 5.695 H B 0055  LYS NZ 
H B 0051  GLU OE2 4.390 H B 0055  LYS NZ 
H B 0051  GLU OE1 9.297 C B 0085  HIS ND1
H B 0051  GLU OE1 10.22 C B 0085  HIS NE2
H B 0051  GLU OE2 10.58 C B 0085  HIS ND1
H B 0051  GLU OE2 11.68 C B 0085  HIS NE2
H B 0054  ASP OD1 4.314 H B 0055  LYS NZ 
H B 0054  ASP OD2 2.433 H B 0055  LYS NZ 
H B 0058  GLU OE1 8.885 H B 0055  LYS NZ 
H B 0058  GLU OE2 9.320 H B 0055  LYS NZ 
H B 0061  ASP OD1 7.604 H B 0029  LYS NZ 
H B 0061  ASP OD2 7.637 H B 0029  LYS NZ 
H B 0061  ASP OD1 9.564 H B 0033  LYS NZ 
H B 0061  ASP OD2 11.70 H B 0033  LYS NZ 
C B 0063  ASP OD2 11.33 C B 0028  LYS NZ 
C B 0063  ASP OD1 7.559 H B 0029  LYS NZ 
C B 0063  ASP OD2 6.222 H B 0029  LYS NZ 
C B 0063  ASP OD1 10.95 H B 0033  LYS NZ 
C B 0063  ASP OD2 9.937 H B 0033  LYS NZ 
C B 0065  ASP OD1 11.95 C B 0028  LYS NZ 
C B 0065  ASP OD1 5.819 H B 0029  LYS NZ 
C B 0065  ASP OD2 6.092 H B 0029  LYS NZ 
C B 0067  GLU OE1 8.472 C B 0024  LYS NZ 
C B 0067  GLU OE2 8.628 C B 0024  LYS NZ 
C B 0067  GLU OE1 9.913 C B 0025  HIS ND1
C B 0067  GLU OE1 10.83 C B 0025  HIS NE2
C B 0067  GLU OE2 11.71 C B 0025  HIS ND1
C B 0067  GLU OE1 5.329 C B 0026  LYS NZ 
C B 0067  GLU OE2 6.571 C B 0026  LYS NZ 
C B 0067  GLU OE1 7.038 C B 0028  LYS NZ 
C B 0067  GLU OE2 6.711 C B 0028  LYS NZ 
C B 0067  GLU OE1 10.22 H B 0029  LYS NZ 
C B 0067  GLU OE2 9.433 H B 0029  LYS NZ 
C B 0069  ASP OD1 11.25 C B 0024  LYS NZ 
C B 0069  ASP OD2 11.39 C B 0024  LYS NZ 
C B 0069  ASP OD1 6.387 C B 0025  HIS ND1
C B 0069  ASP OD1 8.004 C B 0025  HIS NE2
C B 0069  ASP OD2 7.579 C B 0025  HIS ND1
C B 0069  ASP OD2 9.443 C B 0025  HIS NE2
C B 0069  ASP OD1 4.367 C B 0026  LYS NZ 
C B 0069  ASP OD2 4.070 C B 0026  LYS NZ 
H B 0072  GLU OE1 10.29 C B 0026  LYS NZ 
H B 0072  GLU OE2 8.189 C B 0026  LYS NZ 
H B 0072  GLU OE1 10.23 H B 0029  LYS NZ 
H B 0072  GLU OE2 10.41 H B 0029  LYS NZ 
C B 0086  GLU OE1 9.507 H B 0042  HIS ND1
C B 0086  GLU OE1 8.726 H B 0042  HIS NE2
C B 0086  GLU OE2 7.543 H B 0042  HIS ND1
C B 0086  GLU OE2 6.721 H B 0042  HIS NE2
C B 0086  GLU OE1 8.293 C B 0085  HIS ND1
C B 0086  GLU OE1 9.465 C B 0085  HIS NE2
C B 0086  GLU OE2 7.195 C B 0085  HIS ND1
C B 0086  GLU OE2 8.202 C B 0085  HIS NE2
C B 0089  GLU OE1 9.585 H B 0055  LYS NZ 
C B 0089  GLU OE2 9.733 H B 0055  LYS NZ 
C B 0089  GLU OE1 9.209 C B 0085  HIS ND1
C B 0089  GLU OE1 9.977 C B 0085  HIS NE2
C B 0089  GLU OE2 11.29 C B 0085  HIS ND1
C B 0089  GLU OE1 7.869 C B 0090  HIS ND1
C B 0089  GLU OE1 9.628 C B 0090  HIS NE2
C B 0089  GLU OE2 8.647 C B 0090  HIS ND1
C B 0089  GLU OE2 10.59 C B 0090  HIS NE2
C B 0091  GLU OE1 9.742 H B 0042  HIS ND1
C B 0091  GLU OE1 9.841 H B 0042  HIS NE2
C B 0091  GLU OE2 10.75 H B 0042  HIS ND1
C B 0091  GLU OE2 10.42 H B 0042  HIS NE2
C B 0091  GLU OE1 5.618 C B 0085  HIS ND1
C B 0091  GLU OE1 4.221 C B 0085  HIS NE2
C B 0091  GLU OE2 7.270 C B 0085  HIS ND1
C B 0091  GLU OE2 6.227 C B 0085  HIS NE2
C B 0091  GLU OE1 9.145 C B 0090  HIS ND1
C B 0091  GLU OE1 9.025 C B 0090  HIS NE2
C B 0091  GLU OE2 9.039 C B 0090  HIS ND1
C B 0091  GLU OE2 9.046 C B 0090  HIS NE2

CHARGE_REPU 2.00 12.00   196
H B 0002  GLU OE1 10.96 H B 0004  GLU OE1
H B 0002  GLU OE1 11.29 H B 0004  GLU OE2
H B 0002  GLU OE2 11.11 H B 0004  GLU OE1
H B 0002  GLU OE2 11.53 H B 0004  GLU OE2
H B 0002  GLU OE1 11.38 C B 0086  GLU OE1
H B 0004  GLU OE2 11.45 H B 0012  ASP OD2
H B 0012  ASP OD1 10.71 H B 0039  GLU OE2
H B 0012  ASP OD2 11.87 H B 0039  GLU OE2
H B 0015  HIS ND1 11.58 C B 0020  ARG NH2
H B 0015  HIS NE2 10.77 C B 0020  ARG NH2
H B 0015  HIS ND1 8.386 C B 0025  HIS ND1
H B 0015  HIS ND1 6.582 C B 0025  HIS NE2
H B 0015  HIS NE2 9.876 C B 0025  HIS ND1
H B 0015  HIS NE2 7.847 C B 0025  HIS NE2
C B 0021  GLU OE1 6.783 C B 0023  ASP OD1
C B 0021  GLU OE1 4.802 C B 0023  ASP OD2
C B 0021  GLU OE2 6.406 C B 0023  ASP OD1
C B 0021  GLU OE2 4.788 C B 0023  ASP OD2
C B 0021  GLU OE1 5.561 H B 0031  GLU OE1
C B 0021  GLU OE1 3.581 H B 0031  GLU OE2
C B 0021  GLU OE2 7.054 H B 0031  GLU OE1
C B 0021  GLU OE2 5.095 H B 0031  GLU OE2
C B 0021  GLU OE1 6.827 H B 0034  GLU OE1
C B 0021  GLU OE1 8.231 H B 0034  GLU OE2
C B 0021  GLU OE2 8.854 H B 0034  GLU OE1
C B 0021  GLU OE2 10.20 H B 0034  GLU OE2
C B 0021  GLU OE1 11.26 C B 0067  GLU OE1
C B 0021  GLU OE1 11.97 C B 0067  GLU OE2
C B 0021  GLU OE2 11.43 C B 0067  GLU OE1
C B 0021  GLU OE2 11.93 C B 0067  GLU OE2
C B 0023  ASP OD1 6.237 H B 0031  GLU OE1
C B 0023  ASP OD1 6.058 H B 0031  GLU OE2
C B 0023  ASP OD2 4.605 H B 0031  GLU OE1
C B 0023  ASP OD2 3.999 H B 0031  GLU OE2
C B 0023  ASP OD2 9.989 H B 0034  GLU OE1
C B 0023  ASP OD2 11.81 H B 0034  GLU OE2
C B 0023  ASP OD1 5.303 C B 0067  GLU OE1
C B 0023  ASP OD1 5.904 C B 0067  GLU OE2
C B 0023  ASP OD2 6.788 C B 0067  GLU OE1
C B 0023  ASP OD2 7.648 C B 0067  GLU OE2
C B 0023  ASP OD1 9.851 C B 0069  ASP OD1
C B 0023  ASP OD1 10.70 C B 0069  ASP OD2
C B 0023  ASP OD2 10.61 C B 0069  ASP OD1
C B 0023  ASP OD2 11.78 C B 0069  ASP OD2
C B 0023  ASP OD1 11.29 H B 0072  GLU OE2
C B 0024  LYS NZ  9.815 C B 0025  HIS ND1
C B 0024  LYS NZ  9.876 C B 0025  HIS NE2
C B 0024  LYS NZ  7.463 C B 0026  LYS NZ 
C B 0024  LYS NZ  10.52 C B 0028  LYS NZ 
C B 0025  HIS ND1 5.963 C B 0026  LYS NZ 
C B 0025  HIS NE2 7.552 C B 0026  LYS NZ 
C B 0026  LYS NZ  11.72 C B 0028  LYS NZ 
C B 0028  LYS NZ  8.963 H B 0029  LYS NZ 
H B 0031  GLU OE1 6.762 H B 0034  GLU OE1
H B 0031  GLU OE1 8.762 H B 0034  GLU OE2
H B 0031  GLU OE2 6.139 H B 0034  GLU OE1
H B 0031  GLU OE2 8.114 H B 0034  GLU OE2
H B 0031  GLU OE1 10.86 H B 0039  GLU OE1
H B 0031  GLU OE1 10.67 H B 0039  GLU OE2
H B 0031  GLU OE2 11.82 H B 0039  GLU OE1
H B 0031  GLU OE2 11.85 H B 0039  GLU OE2
H B 0031  GLU OE1 11.33 C B 0063  ASP OD1
H B 0031  GLU OE1 10.01 C B 0063  ASP OD2
H B 0031  GLU OE2 11.46 C B 0063  ASP OD2
H B 0031  GLU OE1 8.343 C B 0067  GLU OE1
H B 0031  GLU OE1 9.834 C B 0067  GLU OE2
H B 0031  GLU OE2 9.445 C B 0067  GLU OE1
H B 0031  GLU OE2 10.70 C B 0067  GLU OE2
H B 0031  GLU OE1 9.961 C B 0069  ASP OD1
H B 0031  GLU OE1 11.61 C B 0069  ASP OD2
H B 0031  GLU OE2 11.69 C B 0069  ASP OD1
H B 0031  GLU OE1 11.25 H B 0072  GLU OE2
H B 0034  GLU OE1 8.429 H B 0039  GLU OE1
H B 0034  GLU OE1 9.497 H B 0039  GLU OE2
H B 0034  GLU OE2 8.849 H B 0039  GLU OE1
H B 0034  GLU OE2 10.30 H B 0039  GLU OE2
H B 0042  HIS ND1 6.237 C B 0048  LYS NZ 
H B 0042  HIS NE2 8.310 C B 0048  LYS NZ 
H B 0042  HIS ND1 7.589 C B 0085  HIS ND1
H B 0042  HIS ND1 8.265 C B 0085  HIS NE2
H B 0042  HIS NE2 8.700 C B 0085  HIS ND1
H B 0042  HIS NE2 9.283 C B 0085  HIS NE2
H B 0045  GLU OE1 8.289 C B 0046  GLU OE1
H B 0045  GLU OE1 8.772 C B 0046  GLU OE2
H B 0045  GLU OE2 10.28 C B 0046  GLU OE1
H B 0045  GLU OE2 10.71 C B 0046  GLU OE2
H B 0045  GLU OE1 11.22 C B 0049  GLU OE1
H B 0045  GLU OE1 10.23 C B 0049  GLU OE2
C B 0046  GLU OE1 8.759 C B 0049  GLU OE1
C B 0046  GLU OE1 6.745 C B 0049  GLU OE2
C B 0046  GLU OE2 7.125 C B 0049  GLU OE1
C B 0046  GLU OE2 5.269 C B 0049  GLU OE2
C B 0046  GLU OE1 11.28 H B 0054  ASP OD1
C B 0046  GLU OE2 11.12 H B 0054  ASP OD1
C B 0046  GLU OE1 10.05 H B 0061  ASP OD1
C B 0046  GLU OE1 11.98 H B 0061  ASP OD2
C B 0046  GLU OE2 10.57 H B 0061  ASP OD1
C B 0046  GLU OE1 11.71 C B 0063  ASP OD2
C B 0046  GLU OE2 11.31 C B 0063  ASP OD1
C B 0046  GLU OE2 11.09 C B 0063  ASP OD2
C B 0048  LYS NZ  9.685 C B 0085  HIS ND1
C B 0048  LYS NZ  10.07 C B 0085  HIS NE2
C B 0049  GLU OE1 8.149 H B 0051  GLU OE1
C B 0049  GLU OE1 8.631 H B 0051  GLU OE2
C B 0049  GLU OE2 8.998 H B 0051  GLU OE1
C B 0049  GLU OE2 9.398 H B 0051  GLU OE2
C B 0049  GLU OE1 10.11 H B 0054  ASP OD1
C B 0049  GLU OE1 10.03 H B 0054  ASP OD2
C B 0049  GLU OE2 9.055 H B 0054  ASP OD1
C B 0049  GLU OE2 9.310 H B 0054  ASP OD2
C B 0049  GLU OE2 11.61 H B 0058  GLU OE2
C B 0049  GLU OE1 9.863 C B 0086  GLU OE1
C B 0049  GLU OE1 9.641 C B 0086  GLU OE2
C B 0049  GLU OE2 11.62 C B 0086  GLU OE1
C B 0049  GLU OE2 11.38 C B 0086  GLU OE2
C B 0049  GLU OE1 9.801 C B 0089  GLU OE1
C B 0049  GLU OE1 11.28 C B 0089  GLU OE2
C B 0049  GLU OE2 11.48 C B 0089  GLU OE1
C B 0049  GLU OE1 11.99 C B 0091  GLU OE1
H B 0051  GLU OE1 9.406 H B 0054  ASP OD1
H B 0051  GLU OE1 7.691 H B 0054  ASP OD2
H B 0051  GLU OE2 8.409 H B 0054  ASP OD1
H B 0051  GLU OE2 6.695 H B 0054  ASP OD2
H B 0051  GLU OE2 11.77 H B 0058  GLU OE2
H B 0051  GLU OE1 6.330 C B 0089  GLU OE1
H B 0051  GLU OE1 7.533 C B 0089  GLU OE2
H B 0051  GLU OE2 5.759 C B 0089  GLU OE1
H B 0051  GLU OE2 6.412 C B 0089  GLU OE2
H B 0054  ASP OD1 6.556 H B 0058  GLU OE1
H B 0054  ASP OD1 7.708 H B 0058  GLU OE2
H B 0054  ASP OD2 7.982 H B 0058  GLU OE1
H B 0054  ASP OD2 8.893 H B 0058  GLU OE2
H B 0054  ASP OD1 9.659 H B 0061  ASP OD1
H B 0054  ASP OD1 9.618 H B 0061  ASP OD2
H B 0054  ASP OD2 11.80 H B 0061  ASP OD1
H B 0054  ASP OD2 11.75 H B 0061  ASP OD2
H B 0054  ASP OD2 11.83 C B 0089  GLU OE1
H B 0058  GLU OE1 8.793 H B 0061  ASP OD1
H B 0058  GLU OE1 8.179 H B 0061  ASP OD2
H B 0058  GLU OE2 10.02 H B 0061  ASP OD1
H B 0058  GLU OE2 9.704 H B 0061  ASP OD2
H B 0058  GLU OE1 8.425 C B 0063  ASP OD1
H B 0058  GLU OE1 9.979 C B 0063  ASP OD2
H B 0058  GLU OE2 7.893 C B 0063  ASP OD1
H B 0058  GLU OE2 9.743 C B 0063  ASP OD2
H B 0058  GLU OE1 11.57 C B 0065  ASP OD2
H B 0058  GLU OE2 10.99 H B 0072  GLU OE1
H B 0061  ASP OD1 7.774 C B 0063  ASP OD1
H B 0061  ASP OD1 7.167 C B 0063  ASP OD2
H B 0061  ASP OD2 8.530 C B 0063  ASP OD1
H B 0061  ASP OD2 8.207 C B 0063  ASP OD2
H B 0061  ASP OD1 11.46 C B 0065  ASP OD1
H B 0061  ASP OD1 10.25 C B 0065  ASP OD2
H B 0061  ASP OD2 10.50 C B 0065  ASP OD1
H B 0061  ASP OD2 9.000 C B 0065  ASP OD2
C B 0063  ASP OD1 10.21 C B 0065  ASP OD1
C B 0063  ASP OD1 9.919 C B 0065  ASP OD2
C B 0063  ASP OD2 9.970 C B 0065  ASP OD1
C B 0063  ASP OD2 9.880 C B 0065  ASP OD2
C B 0063  ASP OD1 11.65 C B 0067  GLU OE1
C B 0063  ASP OD2 10.96 C B 0067  GLU OE1
C B 0063  ASP OD2 11.39 C B 0067  GLU OE2
C B 0063  ASP OD1 6.868 H B 0072  GLU OE1
C B 0063  ASP OD1 8.311 H B 0072  GLU OE2
C B 0063  ASP OD2 7.913 H B 0072  GLU OE1
C B 0063  ASP OD2 8.918 H B 0072  GLU OE2
C B 0065  ASP OD1 10.40 C B 0067  GLU OE1
C B 0065  ASP OD1 9.043 C B 0067  GLU OE2
C B 0065  ASP OD2 11.02 C B 0067  GLU OE2
C B 0065  ASP OD1 9.456 H B 0072  GLU OE1
C B 0065  ASP OD1 9.421 H B 0072  GLU OE2
C B 0065  ASP OD2 10.07 H B 0072  GLU OE1
C B 0065  ASP OD2 10.47 H B 0072  GLU OE2
C B 0067  GLU OE1 6.061 C B 0069  ASP OD1
C B 0067  GLU OE1 6.133 C B 0069  ASP OD2
C B 0067  GLU OE2 7.894 C B 0069  ASP OD1
C B 0067  GLU OE2 7.525 C B 0069  ASP OD2
C B 0067  GLU OE1 8.380 H B 0072  GLU OE1
C B 0067  GLU OE1 6.526 H B 0072  GLU OE2
C B 0067  GLU OE2 9.109 H B 0072  GLU OE1
C B 0067  GLU OE2 7.345 H B 0072  GLU OE2
C B 0069  ASP OD1 7.335 H B 0072  GLU OE1
C B 0069  ASP OD1 5.642 H B 0072  GLU OE2
C B 0069  ASP OD2 6.879 H B 0072  GLU OE1
C B 0069  ASP OD2 4.992 H B 0072  GLU OE2
C B 0085  HIS ND1 11.32 C B 0090  HIS ND1
C B 0085  HIS ND1 11.80 C B 0090  HIS NE2
C B 0085  HIS NE2 10.54 C B 0090  HIS ND1
C B 0085  HIS NE2 10.62 C B 0090  HIS NE2
C B 0086  GLU OE1 11.70 C B 0089  GLU OE1
C B 0086  GLU OE1 8.676 C B 0091  GLU OE1
C B 0086  GLU OE1 8.101 C B 0091  GLU OE2
C B 0086  GLU OE2 7.509 C B 0091  GLU OE1
C B 0086  GLU OE2 7.188 C B 0091  GLU OE2
C B 0089  GLU OE1 11.17 C B 0091  GLU OE1
C B 0089  GLU OE1 11.74 C B 0091  GLU OE2

HB_MM       2.00 3.20   199
H B 0001  SER N   2.205 C B 0000  MET O  
H B 0002  GLU N   2.410 C B 0000  MET O  
H B 0002  GLU N   2.197 H B 0001  SER O  
H B 0003  LEU N   2.745 C B 0000  MET O  
H B 0003  LEU N   2.509 H B 0001  SER O  
H B 0003  LEU N   2.198 H B 0002  GLU O  
H B 0004  GLU N   2.851 H B 0001  SER O  
H B 0004  GLU N   2.195 H B 0003  LEU O  
H B 0005  LYS N   2.902 H B 0001  SER O  
H B 0005  LYS N   3.148 H B 0003  LEU O  
H B 0005  LYS N   2.195 H B 0004  GLU O  
H B 0006  ALA N   3.093 H B 0002  GLU O  
H B 0006  ALA N   2.890 H B 0003  LEU O  
H B 0006  ALA N   2.197 H B 0005  LYS O  
H B 0007  VAL N   2.542 H B 0003  LEU O  
H B 0007  VAL N   2.812 H B 0004  GLU O  
H B 0007  VAL N   3.112 H B 0005  LYS O  
H B 0007  VAL N   2.202 H B 0006  ALA O  
H B 0008  VAL N   2.705 H B 0004  GLU O  
H B 0008  VAL N   3.186 H B 0005  LYS O  
H B 0008  VAL N   2.198 H B 0007  VAL O  
H B 0009  ALA N   3.080 H B 0005  LYS O  
H B 0009  ALA N   2.932 H B 0007  VAL O  
H B 0009  ALA N   2.195 H B 0008  VAL O  
H B 0010  LEU N   3.192 H B 0006  ALA O  
H B 0010  LEU N   2.991 H B 0007  VAL O  
H B 0010  LEU N   2.200 H B 0009  ALA O  
H B 0011  ILE N   2.199 H B 0010  LEU O  
H B 0012  ASP N   2.846 H B 0009  ALA O  
H B 0012  ASP N   2.606 H B 0010  LEU O  
H B 0012  ASP N   2.206 H B 0011  ILE O  
H B 0013  VAL N   2.884 H B 0009  ALA O  
H B 0013  VAL N   2.592 H B 0010  LEU O  
H B 0013  VAL N   2.206 H B 0012  ASP O  
H B 0014  PHE N   2.716 H B 0010  LEU O  
H B 0014  PHE N   2.196 H B 0013  VAL O  
H B 0015  HIS N   3.043 H B 0012  ASP O  
H B 0015  HIS N   2.211 H B 0014  PHE O  
H B 0016  GLN N   2.946 H B 0013  VAL O  
H B 0016  GLN N   2.625 H B 0014  PHE O  
H B 0016  GLN N   2.198 H B 0015  HIS O  
H B 0017  TYR N   2.756 H B 0013  VAL O  
H B 0017  TYR N   3.061 H B 0014  PHE O  
H B 0017  TYR N   2.197 H B 0016  GLN O  
C B 0018  SER N   2.410 H B 0014  PHE O  
C B 0018  SER N   2.604 H B 0016  GLN O  
C B 0018  SER N   2.191 H B 0017  TYR O  
C B 0019  GLY N   3.176 H B 0015  HIS O  
C B 0019  GLY N   2.942 H B 0016  GLN O  
C B 0019  GLY N   2.194 C B 0018  SER O  
C B 0020  ARG N   2.582 H B 0016  GLN O  
C B 0020  ARG N   2.193 C B 0019  GLY O  
C B 0021  GLU N   2.198 C B 0020  ARG O  
C B 0022  GLY N   2.194 C B 0021  GLU O  
C B 0023  ASP N   2.196 C B 0022  GLY O  
C B 0024  LYS N   2.197 C B 0023  ASP O  
C B 0025  HIS N   2.196 C B 0024  LYS O  
C B 0026  LYS N   2.195 C B 0025  HIS O  
C B 0027  LEU N   2.190 C B 0026  LYS O  
C B 0027  LEU N   2.668 C B 0068  CYS O  
C B 0028  LYS N   2.195 C B 0027  LEU O  
H B 0029  LYS N   2.198 C B 0028  LYS O  
H B 0030  SER N   2.493 C B 0028  LYS O  
H B 0030  SER N   2.198 H B 0029  LYS O  
H B 0031  GLU N   2.772 C B 0028  LYS O  
H B 0031  GLU N   2.199 H B 0030  SER O  
H B 0032  LEU N   2.860 C B 0028  LYS O  
H B 0032  LEU N   3.131 H B 0030  SER O  
H B 0032  LEU N   2.198 H B 0031  GLU O  
H B 0033  LYS N   2.955 H B 0030  SER O  
H B 0033  LYS N   3.131 H B 0031  GLU O  
H B 0033  LYS N   2.199 H B 0032  LEU O  
H B 0034  GLU N   2.925 H B 0031  GLU O  
H B 0034  GLU N   2.199 H B 0033  LYS O  
H B 0035  LEU N   2.881 H B 0031  GLU O  
H B 0035  LEU N   2.881 H B 0032  LEU O  
H B 0035  LEU N   3.076 H B 0033  LYS O  
H B 0035  LEU N   2.199 H B 0034  GLU O  
H B 0036  ILE N   3.098 H B 0032  LEU O  
H B 0036  ILE N   2.808 H B 0033  LYS O  
H B 0036  ILE N   3.159 H B 0034  GLU O  
H B 0036  ILE N   2.195 H B 0035  LEU O  
H B 0037  ASN N   2.756 H B 0033  LYS O  
H B 0037  ASN N   3.110 H B 0034  GLU O  
H B 0037  ASN N   2.196 H B 0036  ILE O  
H B 0038  ASN N   2.528 H B 0034  GLU O  
H B 0038  ASN N   2.194 H B 0037  ASN O  
H B 0039  GLU N   2.196 H B 0038  ASN O  
C B 0040  LEU N   2.825 H B 0036  ILE O  
C B 0040  LEU N   2.196 H B 0039  GLU O  
H B 0041  SER N   2.196 C B 0040  LEU O  
H B 0042  HIS N   2.809 C B 0040  LEU O  
H B 0042  HIS N   2.191 H B 0041  SER O  
H B 0043  PHE N   2.684 C B 0040  LEU O  
H B 0043  PHE N   2.816 H B 0041  SER O  
H B 0043  PHE N   2.196 H B 0042  HIS O  
H B 0044  LEU N   2.442 H B 0041  SER O  
H B 0044  LEU N   2.197 H B 0043  PHE O  
H B 0045  GLU N   2.648 H B 0043  PHE O  
H B 0045  GLU N   2.204 H B 0044  LEU O  
C B 0046  GLU N   2.478 H B 0043  PHE O  
C B 0046  GLU N   2.204 H B 0045  GLU O  
C B 0047  ILE N   2.420 H B 0045  GLU O  
C B 0047  ILE N   2.201 C B 0046  GLU O  
C B 0048  LYS N   2.513 C B 0046  GLU O  
C B 0048  LYS N   2.203 C B 0047  ILE O  
C B 0049  GLU N   2.700 C B 0046  GLU O  
C B 0049  GLU N   2.459 C B 0047  ILE O  
C B 0049  GLU N   2.195 C B 0048  LYS O  
H B 0050  GLN N   2.194 C B 0049  GLU O  
H B 0051  GLU N   2.194 H B 0050  GLN O  
H B 0052  VAL N   2.188 H B 0051  GLU O  
H B 0053  VAL N   2.435 C B 0049  GLU O  
H B 0053  VAL N   3.185 H B 0050  GLN O  
H B 0053  VAL N   2.197 H B 0052  VAL O  
H B 0054  ASP N   3.121 H B 0050  GLN O  
H B 0054  ASP N   2.682 H B 0052  VAL O  
H B 0054  ASP N   2.207 H B 0053  VAL O  
H B 0055  LYS N   2.475 H B 0052  VAL O  
H B 0055  LYS N   2.203 H B 0054  ASP O  
H B 0056  VAL N   2.469 H B 0052  VAL O  
H B 0056  VAL N   2.206 H B 0055  LYS O  
H B 0057  MET N   3.124 H B 0053  VAL O  
H B 0057  MET N   2.632 H B 0055  LYS O  
H B 0057  MET N   2.200 H B 0056  VAL O  
H B 0058  GLU N   2.622 H B 0054  ASP O  
H B 0058  GLU N   2.463 H B 0055  LYS O  
H B 0058  GLU N   2.199 H B 0057  MET O  
H B 0059  THR N   2.768 H B 0057  MET O  
H B 0059  THR N   2.197 H B 0058  GLU O  
H B 0060  LEU N   2.987 H B 0057  MET O  
H B 0060  LEU N   2.197 H B 0059  THR O  
H B 0061  ASP N   2.899 H B 0057  MET O  
H B 0061  ASP N   2.778 H B 0059  THR O  
H B 0061  ASP N   2.196 H B 0060  LEU O  
H B 0062  SER N   2.606 H B 0059  THR O  
H B 0062  SER N   2.197 H B 0061  ASP O  
C B 0063  ASP N   2.651 H B 0059  THR O  
C B 0063  ASP N   2.198 H B 0062  SER O  
C B 0064  GLY N   2.193 C B 0063  ASP O  
C B 0065  ASP N   2.425 H B 0062  SER O  
C B 0065  ASP N   2.620 C B 0063  ASP O  
C B 0065  ASP N   2.200 C B 0064  GLY O  
C B 0066  GLY N   2.197 C B 0065  ASP O  
C B 0067  GLU N   2.195 C B 0066  GLY O  
C B 0068  CYS N   2.659 C B 0027  LEU O  
C B 0068  CYS N   2.199 C B 0067  GLU O  
C B 0069  ASP N   2.195 C B 0068  CYS O  
H B 0070  PHE N   2.205 C B 0069  ASP O  
H B 0071  GLN N   3.135 C B 0069  ASP O  
H B 0071  GLN N   2.187 H B 0070  PHE O  
H B 0072  GLU N   2.406 C B 0069  ASP O  
H B 0072  GLU N   2.768 H B 0070  PHE O  
H B 0072  GLU N   2.194 H B 0071  GLN O  
H B 0073  PHE N   3.041 C B 0069  ASP O  
H B 0073  PHE N   2.194 H B 0072  GLU O  
H B 0074  MET N   2.988 H B 0072  GLU O  
H B 0074  MET N   2.193 H B 0073  PHE O  
H B 0075  ALA N   2.976 H B 0071  GLN O  
H B 0075  ALA N   2.489 H B 0072  GLU O  
H B 0075  ALA N   3.125 H B 0073  PHE O  
H B 0075  ALA N   2.199 H B 0074  MET O  
H B 0076  PHE N   2.574 H B 0072  GLU O  
H B 0076  PHE N   2.195 H B 0075  ALA O  
H B 0077  VAL N   2.781 H B 0073  PHE O  
H B 0077  VAL N   3.112 H B 0075  ALA O  
H B 0077  VAL N   2.191 H B 0076  PHE O  
H B 0078  ALA N   3.144 H B 0074  MET O  
H B 0078  ALA N   2.527 H B 0075  ALA O  
H B 0078  ALA N   2.795 H B 0076  PHE O  
H B 0078  ALA N   2.202 H B 0077  VAL O  
H B 0079  MET N   2.708 H B 0075  ALA O  
H B 0079  MET N   2.831 H B 0076  PHE O  
H B 0079  MET N   2.195 H B 0078  ALA O  
H B 0080  ILE N   2.700 H B 0076  PHE O  
H B 0080  ILE N   2.797 H B 0078  ALA O  
H B 0080  ILE N   2.198 H B 0079  MET O  
H B 0081  THR N   2.724 H B 0077  VAL O  
H B 0081  THR N   2.199 H B 0080  ILE O  
H B 0082  THR N   2.745 H B 0078  ALA O  
H B 0082  THR N   2.788 H B 0080  ILE O  
H B 0082  THR N   2.194 H B 0081  THR O  
H B 0083  ALA N   3.149 H B 0079  MET O  
H B 0083  ALA N   2.489 H B 0080  ILE O  
H B 0083  ALA N   2.195 H B 0082  THR O  
C B 0084  CYS N   2.692 H B 0080  ILE O  
C B 0084  CYS N   3.061 H B 0081  THR O  
C B 0084  CYS N   2.195 H B 0083  ALA O  
C B 0085  HIS N   2.196 C B 0084  CYS O  
C B 0086  GLU N   2.196 C B 0085  HIS O  
C B 0087  PHE N   2.192 C B 0086  GLU O  
C B 0088  PHE N   3.025 C B 0086  GLU O  
C B 0088  PHE N   2.208 C B 0087  PHE O  
C B 0089  GLU N   2.664 C B 0087  PHE O  
C B 0089  GLU N   2.197 C B 0088  PHE O  
C B 0090  HIS N   2.823 C B 0087  PHE O  
C B 0090  HIS N   2.197 C B 0089  GLU O  
C B 0091  GLU N   2.453 C B 0089  GLU O  
C B 0091  GLU N   2.196 C B 0090  HIS O  

HB_MS       2.00 3.20    19
H B 0002  GLU N   2.857 H B 0001  SER OG 
H B 0005  LYS N   3.052 H B 0004  GLU OE2
H B 0012  ASP O   2.992 H B 0016  GLN NE2
H B 0014  PHE O   3.129 C B 0018  SER OG 
C B 0019  GLY N   2.582 C B 0018  SER OG 
C B 0024  LYS O   2.374 C B 0018  SER OG 
H B 0033  LYS O   2.795 H B 0037  ASN ND2
H B 0042  HIS N   3.123 H B 0041  SER OG 
H B 0051  GLU O   3.110 H B 0055  LYS NZ 
H B 0053  VAL N   2.976 C B 0049  GLU OE2
H B 0058  GLU O   3.104 H B 0062  SER OG 
H B 0059  THR O   2.522 H B 0062  SER OG 
C B 0063  ASP N   2.941 H B 0062  SER OG 
C B 0069  ASP N   3.074 H B 0072  GLU OE2
H B 0070  PHE N   2.427 C B 0069  ASP OD1
H B 0077  VAL O   3.031 H B 0081  THR OG1
H B 0078  ALA O   2.302 H B 0082  THR OG1
C B 0084  CYS O   3.011 C B 0085  HIS ND1
C B 0091  GLU O   2.803 C B 0085  HIS NE2

HB_SS       2.00 3.20     3
H B 0039  GLU OE1 2.320 H B 0017  TYR OH 
H B 0039  GLU OE2 2.839 H B 0017  TYR OH 
H B 0058  GLU OE2 2.695 H B 0059  THR OG1

AROMATIC    0.00 8.00     3
H B 0014  PHE 4.552 H B 0070  PHE
C B 0048  LYS 7.408 H B 0042  HIS
C B 0020  ARG 4.837 H B 0017  TYR