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

HYDROPHOBIC 2.00 3.80   491
C A 0001  GLY CA  3.786 C A 0002  SER CA 
C A 0001  GLY C   2.419 C A 0002  SER CA 
C A 0001  GLY C   3.662 C A 0002  SER C  
C A 0001  GLY C   3.174 C A 0002  SER CB 
C A 0002  SER CA  3.784 C A 0003  SER CA 
C A 0002  SER C   2.419 C A 0003  SER CA 
C A 0002  SER C   3.193 C A 0003  SER C  
C A 0002  SER C   3.661 C A 0003  SER CB 
C A 0003  SER CA  3.785 C A 0004  GLY CA 
C A 0003  SER C   2.418 C A 0004  GLY CA 
C A 0003  SER C   3.646 C A 0004  GLY C  
C A 0004  GLY CA  3.786 C A 0005  SER CA 
C A 0004  GLY C   2.419 C A 0005  SER CA 
C A 0004  GLY C   3.697 C A 0005  SER C  
C A 0004  GLY C   3.015 C A 0005  SER CB 
C A 0005  SER CA  3.785 C A 0006  SER CA 
C A 0005  SER C   2.419 C A 0006  SER CA 
C A 0005  SER C   3.681 C A 0006  SER C  
C A 0005  SER C   3.108 C A 0006  SER CB 
C A 0006  SER CA  3.785 C A 0007  GLY CA 
C A 0006  SER C   2.419 C A 0007  GLY CA 
C A 0006  SER C   3.283 C A 0007  GLY C  
C A 0007  GLY CA  3.785 C A 0008  MET CA 
C A 0007  GLY C   2.419 C A 0008  MET CA 
C A 0007  GLY C   3.701 C A 0008  MET C  
C A 0007  GLY C   3.056 C A 0008  MET CB 
C A 0008  MET CA  3.785 C A 0009  ASP CA 
C A 0008  MET C   2.419 C A 0009  ASP CA 
C A 0008  MET C   3.620 C A 0009  ASP C  
C A 0008  MET C   3.278 C A 0009  ASP CB 
C A 0009  ASP CA  3.784 C A 0010  MET CA 
C A 0009  ASP C   2.418 C A 0010  MET CA 
C A 0009  ASP C   3.711 C A 0010  MET C  
C A 0009  ASP C   2.934 C A 0010  MET CB 
C A 0009  ASP C   3.705 C A 0010  MET CG 
C A 0010  MET CA  3.786 C A 0011  GLY CA 
C A 0010  MET C   2.419 C A 0011  GLY CA 
C A 0010  MET C   3.245 C A 0011  GLY C  
C A 0011  GLY CA  3.785 C A 0012  ASN CA 
C A 0011  GLY C   2.419 C A 0012  ASN CA 
C A 0011  GLY C   3.686 C A 0012  ASN C  
C A 0011  GLY C   2.923 C A 0012  ASN CB 
C A 0011  GLY C   3.399 C A 0012  ASN CG 
C A 0012  ASN CA  3.785 C A 0013  GLN CA 
C A 0012  ASN C   2.419 C A 0013  GLN CA 
C A 0012  ASN C   3.273 C A 0013  GLN C  
C A 0012  ASN C   3.618 C A 0013  GLN CB 
C A 0013  GLN CA  3.785 C A 0014  HIS CA 
C A 0013  GLN C   2.419 C A 0014  HIS CA 
C A 0013  GLN C   2.829 C A 0014  HIS C  
C A 0013  GLN C   3.701 C A 0014  HIS CB 
C A 0014  HIS CA  2.872 C A 0015  PRO CD 
C A 0014  HIS C   2.449 C A 0015  PRO CA 
C A 0014  HIS C   3.137 C A 0015  PRO C  
C A 0014  HIS C   3.643 C A 0015  PRO CB 
C A 0014  HIS C   3.684 C A 0015  PRO CG 
C A 0014  HIS C   2.514 C A 0015  PRO CD 
C A 0014  HIS CB  3.582 C A 0015  PRO CD 
C A 0014  HIS CG  3.264 C A 0015  PRO CD 
C A 0014  HIS CE1 3.750 C A 0015  PRO CD 
C A 0014  HIS CE1 3.457 H A 0016  SER CB 
C A 0014  HIS CB  3.793 H A 0017  ILE CG1
C A 0014  HIS CG  3.485 H A 0071  ILE CD1
C A 0014  HIS CE1 3.144 H A 0071  ILE CD1
C A 0015  PRO CA  3.785 H A 0016  SER CA 
C A 0015  PRO C   2.419 H A 0016  SER CA 
C A 0015  PRO C   3.307 H A 0016  SER C  
C A 0015  PRO C   3.601 H A 0016  SER CB 
H A 0016  SER CA  3.785 H A 0017  ILE CA 
H A 0016  SER C   2.419 H A 0017  ILE CA 
H A 0016  SER C   3.025 H A 0017  ILE C  
H A 0016  SER C   3.693 H A 0017  ILE CB 
H A 0016  SER CB  3.703 H A 0063  VAL CG1
H A 0016  SER CB  3.602 H A 0071  ILE CD1
H A 0017  ILE CA  3.785 H A 0018  SER CA 
H A 0017  ILE C   2.420 H A 0018  SER CA 
H A 0017  ILE C   2.910 H A 0018  SER C  
H A 0017  ILE C   3.711 H A 0018  SER CB 
H A 0017  ILE CG1 3.597 H A 0071  ILE CG1
H A 0017  ILE CD1 3.496 H A 0071  ILE CG1
H A 0018  SER CA  3.785 H A 0019  ARG CA 
H A 0018  SER C   2.418 H A 0019  ARG CA 
H A 0018  SER C   2.941 H A 0019  ARG C  
H A 0018  SER C   3.712 H A 0019  ARG CB 
H A 0019  ARG CA  3.785 H A 0020  LEU CA 
H A 0019  ARG C   2.418 H A 0020  LEU CA 
H A 0019  ARG C   2.875 H A 0020  LEU C  
H A 0019  ARG C   3.705 H A 0020  LEU CB 
H A 0019  ARG C   3.573 H A 0023  ILE CD1
H A 0019  ARG CB  3.545 H A 0063  VAL CG2
H A 0020  LEU CA  3.785 H A 0021  GLN CA 
H A 0020  LEU C   2.418 H A 0021  GLN CA 
H A 0020  LEU C   3.069 H A 0021  GLN C  
H A 0020  LEU C   3.697 H A 0021  GLN CB 
H A 0020  LEU CD1 3.707 H A 0074  ALA CB 
H A 0020  LEU CD1 3.671 H A 0075  ARG CA 
H A 0020  LEU CD2 3.511 H A 0075  ARG CA 
H A 0020  LEU CD2 3.759 H A 0078  ALA CB 
H A 0021  GLN CA  3.785 H A 0022  GLU CA 
H A 0021  GLN C   2.418 H A 0022  GLU CA 
H A 0021  GLN C   3.257 H A 0022  GLU C  
H A 0021  GLN C   3.626 H A 0022  GLU CB 
H A 0022  GLU CA  3.785 H A 0023  ILE CA 
H A 0022  GLU C   2.419 H A 0023  ILE CA 
H A 0022  GLU C   3.317 H A 0023  ILE C  
H A 0022  GLU C   3.562 H A 0023  ILE CB 
H A 0022  GLU C   3.759 H A 0025  ARG CG 
H A 0023  ILE CA  3.785 H A 0024  GLN CA 
H A 0023  ILE C   2.418 H A 0024  GLN CA 
H A 0023  ILE C   3.046 H A 0024  GLN C  
H A 0023  ILE C   3.702 H A 0024  GLN CB 
H A 0023  ILE CG1 3.691 H A 0059  GLU CB 
H A 0023  ILE CD1 3.571 H A 0059  GLU CB 
H A 0023  ILE CG2 3.567 H A 0060  ILE CG1
H A 0024  GLN CA  3.785 H A 0025  ARG CA 
H A 0024  GLN C   2.419 H A 0025  ARG CA 
H A 0024  GLN C   2.930 H A 0025  ARG C  
H A 0024  GLN C   3.712 H A 0025  ARG CB 
H A 0024  GLN C   3.779 H A 0027  VAL CG2
H A 0025  ARG CA  3.785 H A 0026  GLU CA 
H A 0025  ARG C   2.419 H A 0026  GLU CA 
H A 0025  ARG C   3.114 H A 0026  GLU C  
H A 0025  ARG C   3.685 H A 0026  GLU CB 
H A 0025  ARG C   3.787 H A 0029  ALA CB 
H A 0026  GLU CA  3.784 H A 0027  VAL CA 
H A 0026  GLU C   2.419 H A 0027  VAL CA 
H A 0026  GLU C   2.955 H A 0027  VAL C  
H A 0026  GLU C   3.699 H A 0027  VAL CB 
H A 0026  GLU C   3.558 H A 0030  ILE CG1
H A 0026  GLU CB  3.612 H A 0056  GLN CD 
H A 0027  VAL CA  3.785 H A 0028  LYS CA 
H A 0027  VAL C   2.418 H A 0028  LYS CA 
H A 0027  VAL C   3.112 H A 0028  LYS C  
H A 0027  VAL C   3.667 H A 0028  LYS CB 
H A 0027  VAL CA  3.239 H A 0030  ILE CG1
H A 0027  VAL C   3.439 H A 0030  ILE CG1
H A 0027  VAL CG1 3.578 H A 0056  GLN CB 
H A 0028  LYS CA  3.785 H A 0029  ALA CA 
H A 0028  LYS C   2.419 H A 0029  ALA CA 
H A 0028  LYS C   3.040 H A 0029  ALA C  
H A 0028  LYS C   3.682 H A 0029  ALA CB 
H A 0028  LYS CA  3.742 H A 0031  GLU CB 
H A 0028  LYS C   3.776 H A 0031  GLU CB 
H A 0029  ALA CA  3.785 H A 0030  ILE CA 
H A 0029  ALA C   2.418 H A 0030  ILE CA 
H A 0029  ALA C   3.427 H A 0030  ILE C  
H A 0029  ALA C   3.472 H A 0030  ILE CB 
H A 0029  ALA C   3.506 H A 0030  ILE CG2
H A 0029  ALA C   3.793 H A 0032  PRO CD 
H A 0030  ILE CA  3.785 H A 0031  GLU CA 
H A 0030  ILE C   2.418 H A 0031  GLU CA 
H A 0030  ILE C   2.910 H A 0031  GLU C  
H A 0030  ILE C   3.710 H A 0031  GLU CB 
H A 0030  ILE C   3.113 H A 0032  PRO CD 
H A 0030  ILE CD1 3.379 H A 0053  LEU CG 
H A 0030  ILE CD1 3.431 H A 0053  LEU CD2
H A 0031  GLU CA  2.872 H A 0032  PRO CD 
H A 0031  GLU C   2.449 H A 0032  PRO CA 
H A 0031  GLU C   3.137 H A 0032  PRO C  
H A 0031  GLU C   3.642 H A 0032  PRO CB 
H A 0031  GLU C   3.684 H A 0032  PRO CG 
H A 0031  GLU C   2.513 H A 0032  PRO CD 
H A 0031  GLU CB  3.259 H A 0032  PRO CD 
H A 0031  GLU CA  3.724 H A 0085  LEU CG 
H A 0031  GLU CA  3.253 H A 0085  LEU CD1
H A 0031  GLU C   3.457 H A 0085  LEU CD1
H A 0032  PRO CA  3.785 H A 0033  GLN CA 
H A 0032  PRO C   2.419 H A 0033  GLN CA 
H A 0032  PRO C   2.951 H A 0033  GLN C  
H A 0032  PRO C   3.711 H A 0033  GLN CB 
H A 0033  GLN CA  3.785 H A 0034  VAL CA 
H A 0033  GLN C   2.418 H A 0034  VAL CA 
H A 0033  GLN C   3.255 H A 0034  VAL C  
H A 0033  GLN C   3.601 H A 0034  VAL CB 
H A 0033  GLN C   3.798 H A 0034  VAL CG2
H A 0034  VAL CA  3.785 H A 0035  VAL CA 
H A 0034  VAL C   2.418 H A 0035  VAL CA 
H A 0034  VAL C   2.946 H A 0035  VAL C  
H A 0034  VAL C   3.699 H A 0035  VAL CB 
H A 0034  VAL CA  3.796 C A 0037  PHE CB 
H A 0034  VAL C   3.570 C A 0037  PHE CB 
H A 0034  VAL CB  3.670 H A 0085  LEU CD1
H A 0034  VAL CG1 3.266 H A 0089  LEU CA 
H A 0034  VAL CG1 3.331 H A 0089  LEU CB 
H A 0034  VAL CG1 3.762 H A 0089  LEU CD1
H A 0035  VAL CA  3.785 H A 0036  GLY CA 
H A 0035  VAL C   2.418 H A 0036  GLY CA 
H A 0035  VAL C   3.324 H A 0036  GLY C  
H A 0035  VAL CA  3.578 H A 0092  ASN CG 
H A 0035  VAL C   3.787 H A 0092  ASN CG 
H A 0036  GLY CA  3.785 C A 0037  PHE CA 
H A 0036  GLY C   2.419 C A 0037  PHE CA 
H A 0036  GLY C   3.100 C A 0037  PHE C  
H A 0036  GLY C   3.653 C A 0037  PHE CB 
C A 0037  PHE CA  3.786 C A 0038  SER CA 
C A 0037  PHE C   2.419 C A 0038  SER CA 
C A 0037  PHE C   3.686 C A 0038  SER C  
C A 0037  PHE C   3.092 C A 0038  SER CB 
C A 0037  PHE CE2 3.586 C A 0039  GLY CA 
C A 0037  PHE CE2 3.601 C A 0039  GLY C  
C A 0037  PHE CZ  3.427 C A 0039  GLY CA 
C A 0037  PHE CZ  3.782 C A 0039  GLY C  
C A 0037  PHE CZ  3.733 H A 0046  TYR CA 
C A 0037  PHE CZ  3.733 H A 0046  TYR CB 
C A 0037  PHE CG  3.683 H A 0049  LEU CD1
C A 0037  PHE CD1 3.251 H A 0049  LEU CD1
C A 0037  PHE CG  3.636 H A 0089  LEU CD1
C A 0037  PHE CD2 3.373 H A 0089  LEU CD1
C A 0037  PHE CE2 3.710 H A 0089  LEU CD1
C A 0037  PHE CD2 3.644 H A 0093  ALA CA 
C A 0037  PHE CE2 3.563 H A 0093  ALA CA 
C A 0038  SER CA  3.784 C A 0039  GLY CA 
C A 0038  SER C   2.418 C A 0039  GLY CA 
C A 0038  SER C   3.703 C A 0039  GLY C  
C A 0039  GLY CA  3.785 C A 0040  LEU CA 
C A 0039  GLY C   2.418 C A 0040  LEU CA 
C A 0039  GLY C   2.936 C A 0040  LEU C  
C A 0039  GLY C   3.705 C A 0040  LEU CB 
C A 0040  LEU CA  3.785 C A 0041  SER CA 
C A 0040  LEU C   2.419 C A 0041  SER CA 
C A 0040  LEU C   2.982 C A 0041  SER C  
C A 0040  LEU C   3.712 C A 0041  SER CB 
C A 0040  LEU CD2 3.332 H A 0094  SER CB 
C A 0041  SER CA  3.785 C A 0042  ASP CA 
C A 0041  SER C   2.419 C A 0042  ASP CA 
C A 0041  SER C   3.129 C A 0042  ASP C  
C A 0041  SER C   2.832 C A 0042  ASP CB 
C A 0041  SER C   2.900 C A 0042  ASP CG 
C A 0042  ASP CA  3.785 C A 0043  ASP CA 
C A 0042  ASP C   2.418 C A 0043  ASP CA 
C A 0042  ASP C   3.353 C A 0043  ASP C  
C A 0042  ASP C   3.583 C A 0043  ASP CB 
C A 0042  ASP CA  3.798 H A 0046  TYR CB 
C A 0042  ASP CA  3.658 H A 0046  TYR CG 
C A 0042  ASP CA  3.614 H A 0046  TYR CD1
C A 0043  ASP CA  3.785 H A 0044  LYS CA 
C A 0043  ASP C   2.418 H A 0044  LYS CA 
C A 0043  ASP C   3.691 H A 0044  LYS C  
C A 0043  ASP C   2.964 H A 0044  LYS CB 
H A 0044  LYS CA  3.785 H A 0045  ASN CA 
H A 0044  LYS C   2.418 H A 0045  ASN CA 
H A 0044  LYS C   3.272 H A 0045  ASN C  
H A 0044  LYS C   3.630 H A 0045  ASN CB 
H A 0045  ASN CA  3.785 H A 0046  TYR CA 
H A 0045  ASN C   2.419 H A 0046  TYR CA 
H A 0045  ASN C   3.015 H A 0046  TYR C  
H A 0045  ASN C   3.651 H A 0046  TYR CB 
H A 0046  TYR CA  3.785 H A 0047  LYS CA 
H A 0046  TYR C   2.419 H A 0047  LYS CA 
H A 0046  TYR C   2.988 H A 0047  LYS C  
H A 0046  TYR C   3.699 H A 0047  LYS CB 
H A 0046  TYR CE2 3.663 H A 0089  LEU CG 
H A 0046  TYR CE2 3.608 H A 0089  LEU CD2
H A 0046  TYR CZ  3.754 H A 0089  LEU CD2
H A 0047  LYS CA  3.786 H A 0048  ARG CA 
H A 0047  LYS C   2.419 H A 0048  ARG CA 
H A 0047  LYS C   2.843 H A 0048  ARG C  
H A 0047  LYS C   3.696 H A 0048  ARG CB 
H A 0048  ARG CA  3.785 H A 0049  LEU CA 
H A 0048  ARG C   2.419 H A 0049  LEU CA 
H A 0048  ARG C   2.824 H A 0049  LEU C  
H A 0048  ARG C   3.699 H A 0049  LEU CB 
H A 0048  ARG C   3.608 H A 0052  ILE CD1
H A 0049  LEU CA  3.785 H A 0050  GLU CA 
H A 0049  LEU C   2.419 H A 0050  GLU CA 
H A 0049  LEU C   2.883 H A 0050  GLU C  
H A 0049  LEU C   3.708 H A 0050  GLU CB 
H A 0049  LEU CA  3.536 H A 0052  ILE CD1
H A 0049  LEU CD1 3.497 H A 0089  LEU CD1
H A 0050  GLU CA  3.786 H A 0051  ARG CA 
H A 0050  GLU C   2.419 H A 0051  ARG CA 
H A 0050  GLU C   2.856 H A 0051  ARG C  
H A 0050  GLU C   3.700 H A 0051  ARG CB 
H A 0050  GLU CG  3.500 H A 0086  LEU CD2
H A 0050  GLU CD  3.206 H A 0086  LEU CD2
H A 0050  GLU CB  3.733 H A 0089  LEU CD2
H A 0051  ARG CA  3.785 H A 0052  ILE CA 
H A 0051  ARG C   2.419 H A 0052  ILE CA 
H A 0051  ARG C   2.881 H A 0052  ILE C  
H A 0051  ARG C   3.706 H A 0052  ILE CB 
H A 0051  ARG CA  3.755 H A 0054  THR CG2
H A 0051  ARG C   3.796 H A 0055  LYS CD 
H A 0052  ILE CA  3.786 H A 0053  LEU CA 
H A 0052  ILE C   2.419 H A 0053  LEU CA 
H A 0052  ILE C   2.882 H A 0053  LEU C  
H A 0052  ILE C   3.706 H A 0053  LEU CB 
H A 0053  LEU CA  3.786 H A 0054  THR CA 
H A 0053  LEU C   2.419 H A 0054  THR CA 
H A 0053  LEU C   2.922 H A 0054  THR C  
H A 0053  LEU C   3.677 H A 0054  THR CB 
H A 0053  LEU CD2 3.640 H A 0082  THR CG2
H A 0053  LEU CD1 3.701 H A 0085  LEU C  
H A 0053  LEU CD1 3.595 H A 0085  LEU CB 
H A 0053  LEU CD2 3.795 H A 0085  LEU CB 
H A 0053  LEU CB  3.647 H A 0086  LEU CG 
H A 0053  LEU CD1 3.456 H A 0086  LEU CA 
H A 0053  LEU CD1 3.789 H A 0086  LEU CG 
H A 0054  THR CA  3.784 H A 0055  LYS CA 
H A 0054  THR C   2.419 H A 0055  LYS CA 
H A 0054  THR C   3.062 H A 0055  LYS C  
H A 0054  THR C   3.684 H A 0055  LYS CB 
H A 0055  LYS CA  3.785 H A 0056  GLN CA 
H A 0055  LYS C   2.419 H A 0056  GLN CA 
H A 0055  LYS C   2.936 H A 0056  GLN C  
H A 0055  LYS C   3.712 H A 0056  GLN CB 
H A 0056  GLN CA  3.785 H A 0057  LEU CA 
H A 0056  GLN C   2.419 H A 0057  LEU CA 
H A 0056  GLN C   2.910 H A 0057  LEU C  
H A 0056  GLN C   3.706 H A 0057  LEU CB 
H A 0057  LEU CA  3.785 H A 0058  PHE CA 
H A 0057  LEU C   2.419 H A 0058  PHE CA 
H A 0057  LEU C   2.887 H A 0058  PHE C  
H A 0057  LEU C   3.651 H A 0058  PHE CB 
H A 0057  LEU CD1 3.776 H A 0058  PHE CA 
H A 0057  LEU CA  3.752 H A 0082  THR CG2
H A 0057  LEU CB  3.407 H A 0082  THR CG2
H A 0058  PHE CA  3.786 H A 0059  GLU CA 
H A 0058  PHE C   2.419 H A 0059  GLU CA 
H A 0058  PHE C   3.132 H A 0059  GLU C  
H A 0058  PHE C   3.680 H A 0059  GLU CB 
H A 0059  GLU CA  3.785 H A 0060  ILE CA 
H A 0059  GLU C   2.419 H A 0060  ILE CA 
H A 0059  GLU C   2.970 H A 0060  ILE C  
H A 0059  GLU C   3.702 H A 0060  ILE CB 
H A 0059  GLU C   3.793 H A 0062  SER CB 
H A 0060  ILE CA  3.785 H A 0061  ASP CA 
H A 0060  ILE C   2.419 H A 0061  ASP CA 
H A 0060  ILE C   2.990 H A 0061  ASP C  
H A 0060  ILE C   3.712 H A 0061  ASP CB 
H A 0060  ILE CG2 3.650 H A 0075  ARG CG 
H A 0060  ILE CD1 3.219 H A 0078  ALA C  
H A 0060  ILE CD1 3.478 H A 0078  ALA CB 
H A 0060  ILE CD1 3.793 H A 0082  THR CB 
H A 0061  ASP CA  3.785 H A 0062  SER CA 
H A 0061  ASP C   2.419 H A 0062  SER CA 
H A 0061  ASP C   3.104 H A 0062  SER C  
H A 0061  ASP C   3.691 H A 0062  SER CB 
H A 0062  SER CA  3.785 H A 0063  VAL CA 
H A 0062  SER C   2.419 H A 0063  VAL CA 
H A 0062  SER C   3.048 H A 0063  VAL C  
H A 0062  SER C   3.684 H A 0063  VAL CB 
H A 0063  VAL CA  3.784 C A 0064  ASP CA 
H A 0063  VAL C   2.419 C A 0064  ASP CA 
H A 0063  VAL C   3.114 C A 0064  ASP C  
H A 0063  VAL C   3.692 C A 0064  ASP CB 
C A 0064  ASP CA  3.785 C A 0065  THR CA 
C A 0064  ASP C   2.418 C A 0065  THR CA 
C A 0064  ASP C   3.405 C A 0065  THR C  
C A 0064  ASP C   3.481 C A 0065  THR CB 
C A 0064  ASP C   3.529 C A 0065  THR CG2
C A 0065  THR CA  3.785 C A 0066  GLU CA 
C A 0065  THR C   2.419 C A 0066  GLU CA 
C A 0065  THR C   3.076 C A 0066  GLU C  
C A 0065  THR C   2.916 C A 0066  GLU CB 
C A 0066  GLU CA  3.785 C A 0067  GLY CA 
C A 0066  GLU C   2.419 C A 0067  GLY CA 
C A 0066  GLU C   3.136 C A 0067  GLY C  
C A 0067  GLY CA  3.785 H A 0068  LYS CA 
C A 0067  GLY C   2.419 H A 0068  LYS CA 
C A 0067  GLY C   3.509 H A 0068  LYS C  
C A 0067  GLY C   3.385 H A 0068  LYS CB 
C A 0067  GLY C   3.350 H A 0068  LYS CG 
H A 0068  LYS CA  3.785 H A 0069  GLY CA 
H A 0068  LYS C   2.419 H A 0069  GLY CA 
H A 0068  LYS C   2.819 H A 0069  GLY C  
H A 0069  GLY CA  3.785 H A 0070  ASP CA 
H A 0069  GLY C   2.418 H A 0070  ASP CA 
H A 0069  GLY C   2.793 H A 0070  ASP C  
H A 0069  GLY C   3.680 H A 0070  ASP CB 
H A 0070  ASP CA  3.784 H A 0071  ILE CA 
H A 0070  ASP C   2.418 H A 0071  ILE CA 
H A 0070  ASP C   3.171 H A 0071  ILE C  
H A 0070  ASP C   3.644 H A 0071  ILE CB 
H A 0071  ILE CA  3.785 H A 0072  GLN CA 
H A 0071  ILE C   2.418 H A 0072  GLN CA 
H A 0071  ILE C   2.823 H A 0072  GLN C  
H A 0071  ILE C   3.694 H A 0072  GLN CB 
H A 0072  GLN CA  3.785 H A 0073  GLN CA 
H A 0072  GLN C   2.419 H A 0073  GLN CA 
H A 0072  GLN C   2.938 H A 0073  GLN C  
H A 0072  GLN C   3.712 H A 0073  GLN CB 
H A 0073  GLN CA  3.785 H A 0074  ALA CA 
H A 0073  GLN C   2.418 H A 0074  ALA CA 
H A 0073  GLN C   2.864 H A 0074  ALA C  
H A 0073  GLN C   3.690 H A 0074  ALA CB 
H A 0073  GLN CA  3.716 H A 0076  LYS CG 
H A 0073  GLN C   3.655 H A 0076  LYS CG 
H A 0073  GLN C   3.778 H A 0077  ARG CB 
H A 0074  ALA CA  3.785 H A 0075  ARG CA 
H A 0074  ALA C   2.418 H A 0075  ARG CA 
H A 0074  ALA C   2.838 H A 0075  ARG C  
H A 0074  ALA C   3.695 H A 0075  ARG CB 
H A 0074  ALA CA  3.769 H A 0077  ARG CB 
H A 0074  ALA C   3.662 H A 0077  ARG CB 
H A 0075  ARG CA  3.785 H A 0076  LYS CA 
H A 0075  ARG C   2.419 H A 0076  LYS CA 
H A 0075  ARG C   2.877 H A 0076  LYS C  
H A 0075  ARG C   3.706 H A 0076  LYS CB 
H A 0076  LYS CA  3.785 H A 0077  ARG CA 
H A 0076  LYS C   2.418 H A 0077  ARG CA 
H A 0076  LYS C   3.053 H A 0077  ARG C  
H A 0076  LYS C   3.704 H A 0077  ARG CB 
H A 0077  ARG CA  3.785 H A 0078  ALA CA 
H A 0077  ARG C   2.418 H A 0078  ALA CA 
H A 0077  ARG C   3.246 H A 0078  ALA C  
H A 0077  ARG C   3.604 H A 0078  ALA CB 
H A 0078  ALA CA  3.785 H A 0079  ALA CA 
H A 0078  ALA C   2.419 H A 0079  ALA CA 
H A 0078  ALA C   2.994 H A 0079  ALA C  
H A 0078  ALA C   3.689 H A 0079  ALA CB 
H A 0079  ALA CA  3.785 H A 0080  GLN CA 
H A 0079  ALA C   2.419 H A 0080  GLN CA 
H A 0079  ALA C   3.177 H A 0080  GLN C  
H A 0079  ALA C   3.665 H A 0080  GLN CB 
H A 0080  GLN CA  3.786 H A 0081  GLU CA 
H A 0080  GLN C   2.419 H A 0081  GLU CA 
H A 0080  GLN C   2.951 H A 0081  GLU C  
H A 0080  GLN C   3.712 H A 0081  GLU CB 
H A 0081  GLU CA  3.785 H A 0082  THR CA 
H A 0081  GLU C   2.418 H A 0082  THR CA 
H A 0081  GLU C   2.901 H A 0082  THR C  
H A 0081  GLU C   3.675 H A 0082  THR CB 
H A 0081  GLU C   3.766 H A 0084  ARG CB 
H A 0082  THR CA  3.785 H A 0083  GLU CA 
H A 0082  THR C   2.418 H A 0083  GLU CA 
H A 0082  THR C   2.889 H A 0083  GLU C  
H A 0082  THR C   3.709 H A 0083  GLU CB 
H A 0083  GLU CA  3.785 H A 0084  ARG CA 
H A 0083  GLU C   2.419 H A 0084  ARG CA 
H A 0083  GLU C   2.847 H A 0084  ARG C  
H A 0083  GLU C   3.698 H A 0084  ARG CB 
H A 0084  ARG CA  3.785 H A 0085  LEU CA 
H A 0084  ARG C   2.418 H A 0085  LEU CA 
H A 0084  ARG C   2.882 H A 0085  LEU C  
H A 0084  ARG C   3.705 H A 0085  LEU CB 
H A 0085  LEU CA  3.785 H A 0086  LEU CA 
H A 0085  LEU C   2.419 H A 0086  LEU CA 
H A 0085  LEU C   2.815 H A 0086  LEU C  
H A 0085  LEU C   3.696 H A 0086  LEU CB 
H A 0086  LEU CA  3.784 H A 0087  LYS CA 
H A 0086  LEU C   2.418 H A 0087  LYS CA 
H A 0086  LEU C   2.920 H A 0087  LYS C  
H A 0086  LEU C   3.705 H A 0087  LYS CB 
H A 0087  LYS CA  3.785 H A 0088  GLU CA 
H A 0087  LYS C   2.418 H A 0088  GLU CA 
H A 0087  LYS C   2.863 H A 0088  GLU C  
H A 0087  LYS C   3.704 H A 0088  GLU CB 
H A 0088  GLU CA  3.785 H A 0089  LEU CA 
H A 0088  GLU C   2.418 H A 0089  LEU CA 
H A 0088  GLU C   2.796 H A 0089  LEU C  
H A 0088  GLU C   3.691 H A 0089  LEU CB 
H A 0089  LEU CA  3.785 H A 0090  GLU CA 
H A 0089  LEU C   2.419 H A 0090  GLU CA 
H A 0089  LEU C   2.812 H A 0090  GLU C  
H A 0089  LEU C   3.689 H A 0090  GLU CB 
H A 0090  GLU CA  3.786 H A 0091  GLN CA 
H A 0090  GLU C   2.419 H A 0091  GLN CA 
H A 0090  GLU C   3.136 H A 0091  GLN C  
H A 0090  GLU C   3.678 H A 0091  GLN CB 
H A 0091  GLN CA  3.784 H A 0092  ASN CA 
H A 0091  GLN C   2.418 H A 0092  ASN CA 
H A 0091  GLN C   2.830 H A 0092  ASN C  
H A 0091  GLN C   3.695 H A 0092  ASN CB 
H A 0092  ASN CA  3.785 H A 0093  ALA CA 
H A 0092  ASN C   2.419 H A 0093  ALA CA 
H A 0092  ASN C   2.827 H A 0093  ALA C  
H A 0092  ASN C   3.683 H A 0093  ALA CB 
H A 0093  ALA CA  3.785 H A 0094  SER CA 
H A 0093  ALA C   2.419 H A 0094  SER CA 
H A 0093  ALA C   3.701 H A 0094  SER C  
H A 0093  ALA C   2.971 H A 0094  SER CB 
H A 0094  SER CA  3.786 C A 0095  GLY CA 
H A 0094  SER C   2.420 C A 0095  GLY CA 
H A 0094  SER C   3.172 C A 0095  GLY C  
C A 0095  GLY CA  2.872 C A 0096  PRO CD 
C A 0095  GLY C   2.449 C A 0096  PRO CA 
C A 0095  GLY C   3.136 C A 0096  PRO C  
C A 0095  GLY C   3.643 C A 0096  PRO CB 
C A 0095  GLY C   3.683 C A 0096  PRO CG 
C A 0095  GLY C   2.513 C A 0096  PRO CD 
C A 0096  PRO CA  3.785 C A 0097  SER CA 
C A 0096  PRO C   2.419 C A 0097  SER CA 
C A 0096  PRO C   2.951 C A 0097  SER C  
C A 0096  PRO C   3.714 C A 0097  SER CB 
C A 0097  SER CA  3.784 C A 0098  SER CA 
C A 0097  SER C   2.418 C A 0098  SER CA 
C A 0097  SER C   3.628 C A 0098  SER C  
C A 0097  SER C   3.252 C A 0098  SER CB 
C A 0098  SER CA  3.786 C A 0099  GLY CA 
C A 0098  SER C   2.419 C A 0099  GLY CA 
C A 0098  SER C   3.467 C A 0099  GLY C  

CHARGE_ATTR 2.00 12.00   120
H A 0022  GLU OE1 7.705 H A 0019  ARG NH1
H A 0022  GLU OE1 7.741 H A 0019  ARG NH2
H A 0022  GLU OE2 9.916 H A 0019  ARG NH1
H A 0022  GLU OE2 9.923 H A 0019  ARG NH2
H A 0022  GLU OE1 6.936 H A 0025  ARG NH1
H A 0022  GLU OE1 6.825 H A 0025  ARG NH2
H A 0022  GLU OE2 4.934 H A 0025  ARG NH1
H A 0022  GLU OE2 4.704 H A 0025  ARG NH2
H A 0026  GLU OE1 7.801 H A 0025  ARG NH1
H A 0026  GLU OE1 6.101 H A 0025  ARG NH2
H A 0026  GLU OE2 8.568 H A 0025  ARG NH1
H A 0026  GLU OE2 6.899 H A 0025  ARG NH2
H A 0026  GLU OE1 10.48 H A 0055  LYS NZ 
H A 0026  GLU OE2 9.321 H A 0055  LYS NZ 
H A 0031  GLU OE1 5.109 H A 0028  LYS NZ 
H A 0031  GLU OE2 4.775 H A 0028  LYS NZ 
H A 0031  GLU OE2 10.39 H A 0084  ARG NH1
H A 0031  GLU OE2 11.26 H A 0084  ARG NH2
C A 0042  ASP OD1 5.014 H A 0047  LYS NZ 
C A 0042  ASP OD2 5.393 H A 0047  LYS NZ 
C A 0042  ASP OD1 9.536 H A 0051  ARG NH1
C A 0042  ASP OD1 11.50 H A 0051  ARG NH2
C A 0042  ASP OD2 10.63 H A 0051  ARG NH1
C A 0043  ASP OD1 10.59 H A 0044  LYS NZ 
C A 0043  ASP OD2 9.099 H A 0044  LYS NZ 
C A 0043  ASP OD1 7.317 H A 0047  LYS NZ 
C A 0043  ASP OD2 7.684 H A 0047  LYS NZ 
C A 0043  ASP OD1 11.78 H A 0048  ARG NH1
C A 0043  ASP OD1 11.50 H A 0048  ARG NH2
C A 0043  ASP OD2 10.12 H A 0048  ARG NH1
C A 0043  ASP OD2 9.933 H A 0048  ARG NH2
C A 0043  ASP OD1 11.41 H A 0051  ARG NH1
C A 0043  ASP OD2 11.11 H A 0051  ARG NH1
H A 0050  GLU OE1 8.989 H A 0047  LYS NZ 
H A 0050  GLU OE2 8.747 H A 0047  LYS NZ 
H A 0050  GLU OE1 9.922 H A 0051  ARG NH1
H A 0050  GLU OE1 11.52 H A 0051  ARG NH2
H A 0050  GLU OE2 9.212 H A 0051  ARG NH1
H A 0050  GLU OE2 10.52 H A 0051  ARG NH2
H A 0050  GLU OE1 11.57 H A 0055  LYS NZ 
H A 0050  GLU OE2 11.02 H A 0055  LYS NZ 
H A 0050  GLU OE1 11.00 H A 0087  LYS NZ 
H A 0050  GLU OE2 11.52 H A 0087  LYS NZ 
H A 0059  GLU OE1 6.456 H A 0019  ARG NH1
H A 0059  GLU OE1 5.984 H A 0019  ARG NH2
H A 0059  GLU OE2 6.833 H A 0019  ARG NH1
H A 0059  GLU OE2 6.117 H A 0019  ARG NH2
H A 0059  GLU OE1 11.59 H A 0025  ARG NH2
H A 0059  GLU OE1 12.00 H A 0055  LYS NZ 
H A 0059  GLU OE2 11.99 H A 0055  LYS NZ 
H A 0059  GLU OE2 11.50 H A 0075  ARG NH2
H A 0061  ASP OD1 7.466 H A 0075  ARG NH1
H A 0061  ASP OD1 5.638 H A 0075  ARG NH2
H A 0061  ASP OD2 6.311 H A 0075  ARG NH1
H A 0061  ASP OD2 4.191 H A 0075  ARG NH2
C A 0064  ASP OD1 8.837 C A 0014  HIS ND1
C A 0064  ASP OD1 8.602 C A 0014  HIS NE2
C A 0064  ASP OD2 7.562 C A 0014  HIS ND1
C A 0064  ASP OD2 7.006 C A 0014  HIS NE2
C A 0064  ASP OD1 9.904 H A 0019  ARG NH1
C A 0064  ASP OD1 11.08 H A 0019  ARG NH2
C A 0064  ASP OD2 9.300 H A 0019  ARG NH1
C A 0064  ASP OD2 10.56 H A 0019  ARG NH2
C A 0064  ASP OD1 10.44 H A 0068  LYS NZ 
C A 0064  ASP OD2 8.892 H A 0068  LYS NZ 
C A 0064  ASP OD1 9.751 H A 0075  ARG NH1
C A 0064  ASP OD1 10.04 H A 0075  ARG NH2
C A 0064  ASP OD2 11.42 H A 0075  ARG NH1
C A 0064  ASP OD2 11.90 H A 0075  ARG NH2
C A 0066  GLU OE1 7.230 C A 0014  HIS ND1
C A 0066  GLU OE1 5.328 C A 0014  HIS NE2
C A 0066  GLU OE2 9.375 C A 0014  HIS ND1
C A 0066  GLU OE2 7.529 C A 0014  HIS NE2
C A 0066  GLU OE1 4.598 H A 0068  LYS NZ 
C A 0066  GLU OE2 6.142 H A 0068  LYS NZ 
H A 0070  ASP OD1 10.35 C A 0014  HIS ND1
H A 0070  ASP OD1 10.21 C A 0014  HIS NE2
H A 0070  ASP OD2 8.618 C A 0014  HIS ND1
H A 0070  ASP OD2 8.280 C A 0014  HIS NE2
H A 0070  ASP OD1 8.999 H A 0068  LYS NZ 
H A 0070  ASP OD2 7.038 H A 0068  LYS NZ 
H A 0070  ASP OD1 10.76 H A 0077  ARG NH1
H A 0070  ASP OD1 8.465 H A 0077  ARG NH2
H A 0070  ASP OD2 10.05 H A 0077  ARG NH2
H A 0081  GLU OE1 7.810 H A 0028  LYS NZ 
H A 0081  GLU OE2 6.812 H A 0028  LYS NZ 
H A 0081  GLU OE1 11.00 H A 0075  ARG NH1
H A 0081  GLU OE1 11.58 H A 0075  ARG NH2
H A 0081  GLU OE2 10.67 H A 0075  ARG NH1
H A 0081  GLU OE2 11.57 H A 0075  ARG NH2
H A 0081  GLU OE1 11.93 H A 0076  LYS NZ 
H A 0081  GLU OE2 11.54 H A 0076  LYS NZ 
H A 0081  GLU OE1 8.111 H A 0077  ARG NH1
H A 0081  GLU OE1 9.886 H A 0077  ARG NH2
H A 0081  GLU OE2 6.076 H A 0077  ARG NH1
H A 0081  GLU OE2 7.895 H A 0077  ARG NH2
H A 0081  GLU OE1 4.808 H A 0084  ARG NH1
H A 0081  GLU OE1 5.729 H A 0084  ARG NH2
H A 0081  GLU OE2 6.969 H A 0084  ARG NH1
H A 0081  GLU OE2 7.733 H A 0084  ARG NH2
H A 0081  GLU OE1 11.82 H A 0087  LYS NZ 
H A 0083  GLU OE1 10.68 H A 0075  ARG NH1
H A 0083  GLU OE1 9.134 H A 0075  ARG NH2
H A 0083  GLU OE2 10.80 H A 0075  ARG NH1
H A 0083  GLU OE2 9.093 H A 0075  ARG NH2
H A 0083  GLU OE1 8.108 H A 0084  ARG NH1
H A 0083  GLU OE1 10.05 H A 0084  ARG NH2
H A 0083  GLU OE2 9.132 H A 0084  ARG NH1
H A 0083  GLU OE2 11.29 H A 0084  ARG NH2
H A 0083  GLU OE1 6.802 H A 0087  LYS NZ 
H A 0083  GLU OE2 8.255 H A 0087  LYS NZ 
H A 0088  GLU OE2 11.42 H A 0028  LYS NZ 
H A 0088  GLU OE1 9.494 H A 0084  ARG NH1
H A 0088  GLU OE1 9.932 H A 0084  ARG NH2
H A 0088  GLU OE2 9.331 H A 0084  ARG NH1
H A 0088  GLU OE2 9.855 H A 0084  ARG NH2
H A 0088  GLU OE1 9.433 H A 0087  LYS NZ 
H A 0088  GLU OE2 10.75 H A 0087  LYS NZ 
H A 0090  GLU OE1 6.823 H A 0087  LYS NZ 
H A 0090  GLU OE2 8.879 H A 0087  LYS NZ 

CHARGE_REPU 2.00 12.00   102
C A 0014  HIS ND1 7.296 H A 0019  ARG NH1
C A 0014  HIS ND1 9.494 H A 0019  ARG NH2
C A 0014  HIS NE2 8.865 H A 0019  ARG NH1
C A 0014  HIS NE2 10.91 H A 0019  ARG NH2
C A 0014  HIS ND1 6.599 H A 0068  LYS NZ 
C A 0014  HIS NE2 4.631 H A 0068  LYS NZ 
H A 0022  GLU OE1 9.575 H A 0026  GLU OE1
H A 0022  GLU OE1 8.573 H A 0026  GLU OE2
H A 0022  GLU OE2 8.413 H A 0026  GLU OE1
H A 0022  GLU OE2 7.876 H A 0026  GLU OE2
H A 0022  GLU OE1 7.153 H A 0059  GLU OE1
H A 0022  GLU OE1 9.196 H A 0059  GLU OE2
H A 0022  GLU OE2 8.623 H A 0059  GLU OE1
H A 0022  GLU OE2 10.77 H A 0059  GLU OE2
H A 0026  GLU OE1 10.09 H A 0059  GLU OE1
H A 0026  GLU OE1 11.86 H A 0059  GLU OE2
H A 0026  GLU OE2 8.007 H A 0059  GLU OE1
H A 0026  GLU OE2 9.693 H A 0059  GLU OE2
H A 0028  LYS NZ  8.837 H A 0077  ARG NH1
H A 0028  LYS NZ  10.97 H A 0077  ARG NH2
H A 0028  LYS NZ  11.94 H A 0084  ARG NH1
H A 0031  GLU OE1 10.02 H A 0081  GLU OE1
H A 0031  GLU OE1 10.08 H A 0081  GLU OE2
H A 0031  GLU OE2 7.945 H A 0081  GLU OE1
H A 0031  GLU OE2 8.265 H A 0081  GLU OE2
H A 0031  GLU OE1 10.41 H A 0088  GLU OE1
H A 0031  GLU OE1 8.209 H A 0088  GLU OE2
H A 0031  GLU OE2 9.129 H A 0088  GLU OE1
H A 0031  GLU OE2 6.980 H A 0088  GLU OE2
C A 0042  ASP OD1 6.660 C A 0043  ASP OD1
C A 0042  ASP OD1 8.304 C A 0043  ASP OD2
C A 0042  ASP OD2 7.834 C A 0043  ASP OD1
C A 0042  ASP OD2 9.462 C A 0043  ASP OD2
C A 0042  ASP OD1 5.849 H A 0050  GLU OE1
C A 0042  ASP OD1 6.117 H A 0050  GLU OE2
C A 0042  ASP OD2 7.755 H A 0050  GLU OE1
C A 0042  ASP OD2 7.666 H A 0050  GLU OE2
C A 0042  ASP OD1 8.428 H A 0090  GLU OE1
C A 0042  ASP OD1 7.355 H A 0090  GLU OE2
C A 0042  ASP OD2 9.149 H A 0090  GLU OE1
C A 0042  ASP OD2 7.682 H A 0090  GLU OE2
C A 0043  ASP OD1 9.667 H A 0050  GLU OE1
C A 0043  ASP OD1 11.02 H A 0050  GLU OE2
C A 0043  ASP OD2 11.06 H A 0050  GLU OE1
C A 0043  ASP OD1 11.60 H A 0090  GLU OE2
H A 0044  LYS NZ  8.770 H A 0047  LYS NZ 
H A 0044  LYS NZ  10.50 H A 0048  ARG NH1
H A 0044  LYS NZ  9.008 H A 0048  ARG NH2
H A 0044  LYS NZ  10.73 H A 0051  ARG NH1
H A 0047  LYS NZ  11.87 H A 0048  ARG NH1
H A 0047  LYS NZ  10.29 H A 0048  ARG NH2
H A 0047  LYS NZ  6.201 H A 0051  ARG NH1
H A 0047  LYS NZ  8.157 H A 0051  ARG NH2
H A 0048  ARG NH1 9.255 H A 0051  ARG NH1
H A 0048  ARG NH1 10.35 H A 0051  ARG NH2
H A 0048  ARG NH2 7.426 H A 0051  ARG NH1
H A 0048  ARG NH2 8.448 H A 0051  ARG NH2
H A 0048  ARG NH1 9.850 H A 0055  LYS NZ 
H A 0048  ARG NH2 9.069 H A 0055  LYS NZ 
H A 0050  GLU OE1 10.08 H A 0083  GLU OE1
H A 0050  GLU OE1 8.796 H A 0083  GLU OE2
H A 0050  GLU OE2 9.736 H A 0083  GLU OE1
H A 0050  GLU OE2 8.409 H A 0083  GLU OE2
H A 0050  GLU OE1 6.763 H A 0090  GLU OE1
H A 0050  GLU OE1 7.404 H A 0090  GLU OE2
H A 0050  GLU OE2 7.465 H A 0090  GLU OE1
H A 0050  GLU OE2 8.047 H A 0090  GLU OE2
H A 0051  ARG NH1 6.514 H A 0055  LYS NZ 
H A 0051  ARG NH2 5.942 H A 0055  LYS NZ 
H A 0059  GLU OE1 11.28 H A 0061  ASP OD1
H A 0059  GLU OE2 9.689 H A 0061  ASP OD1
H A 0059  GLU OE2 10.76 H A 0061  ASP OD2
H A 0059  GLU OE2 11.95 C A 0064  ASP OD1
H A 0061  ASP OD1 8.653 C A 0064  ASP OD1
H A 0061  ASP OD1 10.70 C A 0064  ASP OD2
H A 0061  ASP OD2 10.04 C A 0064  ASP OD1
H A 0061  ASP OD1 11.38 H A 0083  GLU OE1
H A 0061  ASP OD1 10.86 H A 0083  GLU OE2
H A 0061  ASP OD2 9.345 H A 0083  GLU OE1
H A 0061  ASP OD2 9.061 H A 0083  GLU OE2
C A 0064  ASP OD1 7.262 C A 0066  GLU OE1
C A 0064  ASP OD1 7.512 C A 0066  GLU OE2
C A 0064  ASP OD2 5.372 C A 0066  GLU OE1
C A 0064  ASP OD2 5.888 C A 0066  GLU OE2
C A 0066  GLU OE1 11.04 H A 0070  ASP OD2
H A 0075  ARG NH1 6.903 H A 0076  LYS NZ 
H A 0075  ARG NH2 8.802 H A 0076  LYS NZ 
H A 0075  ARG NH1 11.92 H A 0077  ARG NH2
H A 0076  LYS NZ  11.24 H A 0077  ARG NH1
H A 0076  LYS NZ  10.38 H A 0077  ARG NH2
H A 0081  GLU OE1 10.79 H A 0083  GLU OE1
H A 0081  GLU OE1 11.06 H A 0083  GLU OE2
H A 0081  GLU OE1 11.46 H A 0088  GLU OE1
H A 0081  GLU OE1 10.33 H A 0088  GLU OE2
H A 0081  GLU OE2 11.95 H A 0088  GLU OE2
H A 0083  GLU OE1 10.05 H A 0090  GLU OE1
H A 0083  GLU OE2 10.24 H A 0090  GLU OE1
H A 0084  ARG NH1 7.303 H A 0087  LYS NZ 
H A 0084  ARG NH2 8.134 H A 0087  LYS NZ 
H A 0088  GLU OE1 10.30 H A 0090  GLU OE1
H A 0088  GLU OE1 11.57 H A 0090  GLU OE2
H A 0088  GLU OE2 11.96 H A 0090  GLU OE1

HB_MM       2.00 3.20   201
C A 0002  SER N   2.262 C A 0001  GLY O  
C A 0003  SER N   2.262 C A 0002  SER O  
C A 0004  GLY N   2.261 C A 0003  SER O  
C A 0005  SER N   2.262 C A 0004  GLY O  
C A 0006  SER N   2.261 C A 0005  SER O  
C A 0007  GLY N   2.261 C A 0006  SER O  
C A 0008  MET N   2.261 C A 0007  GLY O  
C A 0009  ASP N   2.261 C A 0008  MET O  
C A 0010  MET N   2.261 C A 0009  ASP O  
C A 0011  GLY N   2.262 C A 0010  MET O  
C A 0012  ASN N   3.166 C A 0010  MET O  
C A 0012  ASN N   2.262 C A 0011  GLY O  
C A 0013  GLN N   2.261 C A 0012  ASN O  
C A 0014  HIS N   2.262 C A 0013  GLN O  
C A 0015  PRO N   2.293 C A 0014  HIS O  
H A 0016  SER N   3.199 C A 0014  HIS O  
H A 0016  SER N   2.262 C A 0015  PRO O  
H A 0017  ILE N   2.262 H A 0016  SER O  
H A 0018  SER N   2.262 H A 0017  ILE O  
H A 0019  ARG N   3.165 H A 0017  ILE O  
H A 0019  ARG N   2.262 H A 0018  SER O  
H A 0020  LEU N   3.068 H A 0016  SER O  
H A 0020  LEU N   3.181 H A 0017  ILE O  
H A 0020  LEU N   2.262 H A 0019  ARG O  
H A 0021  GLN N   2.815 H A 0017  ILE O  
H A 0021  GLN N   3.067 H A 0018  SER O  
H A 0021  GLN N   2.958 H A 0019  ARG O  
H A 0021  GLN N   2.262 H A 0020  LEU O  
H A 0022  GLU N   2.683 H A 0018  SER O  
H A 0022  GLU N   2.505 H A 0019  ARG O  
H A 0022  GLU N   2.262 H A 0021  GLN O  
H A 0023  ILE N   2.603 H A 0019  ARG O  
H A 0023  ILE N   2.262 H A 0022  GLU O  
H A 0024  GLN N   2.499 H A 0020  LEU O  
H A 0024  GLN N   2.261 H A 0023  ILE O  
H A 0025  ARG N   2.261 H A 0024  GLN O  
H A 0026  GLU N   2.832 H A 0024  GLN O  
H A 0026  GLU N   2.261 H A 0025  ARG O  
H A 0027  VAL N   3.174 H A 0023  ILE O  
H A 0027  VAL N   3.033 H A 0024  GLN O  
H A 0027  VAL N   2.262 H A 0026  GLU O  
H A 0028  LYS N   2.754 H A 0024  GLN O  
H A 0028  LYS N   3.149 H A 0026  GLU O  
H A 0028  LYS N   2.262 H A 0027  VAL O  
H A 0029  ALA N   2.693 H A 0025  ARG O  
H A 0029  ALA N   3.027 H A 0026  GLU O  
H A 0029  ALA N   2.262 H A 0028  LYS O  
H A 0030  ILE N   2.724 H A 0026  GLU O  
H A 0030  ILE N   3.122 H A 0028  LYS O  
H A 0030  ILE N   2.262 H A 0029  ALA O  
H A 0031  GLU N   2.595 H A 0027  VAL O  
H A 0031  GLU N   3.054 H A 0028  LYS O  
H A 0031  GLU N   2.261 H A 0030  ILE O  
H A 0032  PRO N   2.293 H A 0031  GLU O  
H A 0033  GLN N   2.916 H A 0030  ILE O  
H A 0033  GLN N   2.261 H A 0032  PRO O  
H A 0034  VAL N   3.113 H A 0030  ILE O  
H A 0034  VAL N   2.959 H A 0032  PRO O  
H A 0034  VAL N   2.261 H A 0033  GLN O  
H A 0035  VAL N   3.125 H A 0031  GLU O  
H A 0035  VAL N   3.175 H A 0032  PRO O  
H A 0035  VAL N   2.262 H A 0034  VAL O  
H A 0036  GLY N   2.505 H A 0032  PRO O  
H A 0036  GLY N   3.167 H A 0034  VAL O  
H A 0036  GLY N   2.262 H A 0035  VAL O  
C A 0037  PHE N   2.813 H A 0034  VAL O  
C A 0037  PHE N   2.261 H A 0036  GLY O  
C A 0038  SER N   2.261 C A 0037  PHE O  
C A 0039  GLY N   2.261 C A 0038  SER O  
C A 0040  LEU N   2.261 C A 0039  GLY O  
C A 0041  SER N   2.261 C A 0040  LEU O  
C A 0042  ASP N   2.724 C A 0040  LEU O  
C A 0042  ASP N   2.261 C A 0041  SER O  
C A 0043  ASP N   2.261 C A 0042  ASP O  
H A 0044  LYS N   2.261 C A 0043  ASP O  
H A 0045  ASN N   2.261 H A 0044  LYS O  
H A 0046  TYR N   2.261 H A 0045  ASN O  
H A 0047  LYS N   2.262 H A 0046  TYR O  
H A 0048  ARG N   2.262 H A 0047  LYS O  
H A 0049  LEU N   2.262 H A 0048  ARG O  
H A 0050  GLU N   3.107 H A 0046  TYR O  
H A 0050  GLU N   3.054 H A 0047  LYS O  
H A 0050  GLU N   2.262 H A 0049  LEU O  
H A 0051  ARG N   2.508 H A 0047  LYS O  
H A 0051  ARG N   2.945 H A 0048  ARG O  
H A 0051  ARG N   2.261 H A 0050  GLU O  
H A 0052  ILE N   2.716 H A 0048  ARG O  
H A 0052  ILE N   2.882 H A 0049  LEU O  
H A 0052  ILE N   3.046 H A 0050  GLU O  
H A 0052  ILE N   2.262 H A 0051  ARG O  
H A 0053  LEU N   3.176 H A 0049  LEU O  
H A 0053  LEU N   2.971 H A 0050  GLU O  
H A 0053  LEU N   2.261 H A 0052  ILE O  
H A 0054  THR N   2.595 H A 0050  GLU O  
H A 0054  THR N   3.169 H A 0051  ARG O  
H A 0054  THR N   2.262 H A 0053  LEU O  
H A 0055  LYS N   2.490 H A 0051  ARG O  
H A 0055  LYS N   2.801 H A 0052  ILE O  
H A 0055  LYS N   3.109 H A 0053  LEU O  
H A 0055  LYS N   2.262 H A 0054  THR O  
H A 0056  GLN N   2.533 H A 0052  ILE O  
H A 0056  GLN N   3.073 H A 0053  LEU O  
H A 0056  GLN N   2.261 H A 0055  LYS O  
H A 0057  LEU N   2.532 H A 0053  LEU O  
H A 0057  LEU N   2.262 H A 0056  GLN O  
H A 0058  PHE N   3.086 H A 0054  THR O  
H A 0058  PHE N   2.262 H A 0057  LEU O  
H A 0059  GLU N   3.091 H A 0055  LYS O  
H A 0059  GLU N   2.872 H A 0056  GLN O  
H A 0059  GLU N   2.739 H A 0057  LEU O  
H A 0059  GLU N   2.261 H A 0058  PHE O  
H A 0060  ILE N   2.980 H A 0056  GLN O  
H A 0060  ILE N   2.488 H A 0057  LEU O  
H A 0060  ILE N   2.262 H A 0059  GLU O  
H A 0061  ASP N   3.129 H A 0057  LEU O  
H A 0061  ASP N   2.262 H A 0060  ILE O  
H A 0062  SER N   3.023 H A 0059  GLU O  
H A 0062  SER N   3.163 H A 0060  ILE O  
H A 0062  SER N   2.261 H A 0061  ASP O  
H A 0063  VAL N   2.905 H A 0059  GLU O  
H A 0063  VAL N   2.898 H A 0060  ILE O  
H A 0063  VAL N   2.262 H A 0062  SER O  
C A 0064  ASP N   3.171 H A 0062  SER O  
C A 0064  ASP N   2.262 H A 0063  VAL O  
C A 0065  THR N   2.262 C A 0064  ASP O  
C A 0066  GLU N   2.261 C A 0065  THR O  
C A 0067  GLY N   2.262 C A 0066  GLU O  
H A 0068  LYS N   2.261 C A 0067  GLY O  
H A 0069  GLY N   2.261 H A 0068  LYS O  
H A 0070  ASP N   3.000 H A 0068  LYS O  
H A 0070  ASP N   2.262 H A 0069  GLY O  
H A 0071  ILE N   2.496 H A 0068  LYS O  
H A 0071  ILE N   2.756 H A 0069  GLY O  
H A 0071  ILE N   2.262 H A 0070  ASP O  
H A 0072  GLN N   2.492 H A 0068  LYS O  
H A 0072  GLN N   2.933 H A 0069  GLY O  
H A 0072  GLN N   2.261 H A 0071  ILE O  
H A 0073  GLN N   2.496 H A 0069  GLY O  
H A 0073  GLN N   2.912 H A 0071  ILE O  
H A 0073  GLN N   2.262 H A 0072  GLN O  
H A 0074  ALA N   2.813 H A 0071  ILE O  
H A 0074  ALA N   2.261 H A 0073  GLN O  
H A 0075  ARG N   2.703 H A 0071  ILE O  
H A 0075  ARG N   2.262 H A 0074  ALA O  
H A 0076  LYS N   2.819 H A 0072  GLN O  
H A 0076  LYS N   2.261 H A 0075  ARG O  
H A 0077  ARG N   2.524 H A 0073  GLN O  
H A 0077  ARG N   2.665 H A 0074  ALA O  
H A 0077  ARG N   2.952 H A 0075  ARG O  
H A 0077  ARG N   2.262 H A 0076  LYS O  
H A 0078  ALA N   2.493 H A 0074  ALA O  
H A 0078  ALA N   2.498 H A 0075  ARG O  
H A 0078  ALA N   2.262 H A 0077  ARG O  
H A 0079  ALA N   2.550 H A 0075  ARG O  
H A 0079  ALA N   2.261 H A 0078  ALA O  
H A 0080  GLN N   3.136 H A 0076  LYS O  
H A 0080  GLN N   2.262 H A 0079  ALA O  
H A 0081  GLU N   2.262 H A 0080  GLN O  
H A 0082  THR N   2.862 H A 0078  ALA O  
H A 0082  THR N   2.262 H A 0081  GLU O  
H A 0083  GLU N   2.262 H A 0082  THR O  
H A 0084  ARG N   2.785 H A 0080  GLN O  
H A 0084  ARG N   3.014 H A 0081  GLU O  
H A 0084  ARG N   3.104 H A 0082  THR O  
H A 0084  ARG N   2.261 H A 0083  GLU O  
H A 0085  LEU N   3.190 H A 0081  GLU O  
H A 0085  LEU N   3.065 H A 0082  THR O  
H A 0085  LEU N   2.262 H A 0084  ARG O  
H A 0086  LEU N   3.102 H A 0082  THR O  
H A 0086  LEU N   2.878 H A 0083  GLU O  
H A 0086  LEU N   2.262 H A 0085  LEU O  
H A 0087  LYS N   2.820 H A 0083  GLU O  
H A 0087  LYS N   2.912 H A 0084  ARG O  
H A 0087  LYS N   2.979 H A 0085  LEU O  
H A 0087  LYS N   2.262 H A 0086  LEU O  
H A 0088  GLU N   3.023 H A 0084  ARG O  
H A 0088  GLU N   2.660 H A 0085  LEU O  
H A 0088  GLU N   2.262 H A 0087  LYS O  
H A 0089  LEU N   2.874 H A 0085  LEU O  
H A 0089  LEU N   3.192 H A 0086  LEU O  
H A 0089  LEU N   3.181 H A 0087  LYS O  
H A 0089  LEU N   2.261 H A 0088  GLU O  
H A 0090  GLU N   3.022 H A 0087  LYS O  
H A 0090  GLU N   3.140 H A 0088  GLU O  
H A 0090  GLU N   2.261 H A 0089  LEU O  
H A 0091  GLN N   2.540 H A 0088  GLU O  
H A 0091  GLN N   2.721 H A 0089  LEU O  
H A 0091  GLN N   2.262 H A 0090  GLU O  
H A 0092  ASN N   2.491 H A 0088  GLU O  
H A 0092  ASN N   2.881 H A 0089  LEU O  
H A 0092  ASN N   2.262 H A 0091  GLN O  
H A 0093  ALA N   2.500 H A 0089  LEU O  
H A 0093  ALA N   2.750 H A 0091  GLN O  
H A 0093  ALA N   2.262 H A 0092  ASN O  
H A 0094  SER N   3.037 H A 0091  GLN O  
H A 0094  SER N   2.262 H A 0093  ALA O  
C A 0095  GLY N   2.262 H A 0094  SER O  
C A 0096  PRO N   2.293 C A 0095  GLY O  
C A 0097  SER N   2.261 C A 0096  PRO O  
C A 0098  SER N   2.262 C A 0097  SER O  
C A 0099  GLY N   2.262 C A 0098  SER O  

HB_MS       2.00 3.20     9
C A 0015  PRO O   2.539 H A 0019  ARG NH1
H A 0034  VAL O   3.192 H A 0092  ASN ND2
C A 0037  PHE O   2.936 C A 0038  SER OG 
H A 0044  LYS N   2.876 C A 0043  ASP OD2
H A 0045  ASN N   3.001 C A 0043  ASP OD2
C A 0064  ASP O   2.593 H A 0016  SER OG 
C A 0066  GLU N   2.735 C A 0065  THR OG1
H A 0078  ALA O   2.769 H A 0082  THR OG1
C A 0099  GLY N   2.906 C A 0098  SER OG 

HB_SS       2.00 3.20     2
C A 0014  HIS ND1 3.111 H A 0016  SER OG 
H A 0050  GLU OE1 3.198 H A 0046  TYR OH 

AROMATIC    0.00 8.00     2
H A 0068  LYS 5.536 C A 0014  HIS
H A 0047  LYS 6.652 H A 0046  TYR