Complet list of 1nq4 con fileClick here to see the 3D structure Complete list of 1nq4.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80   472
C A 0001  MET CA  3.799 C A 0002  THR CA 
C A 0001  MET C   2.428 C A 0002  THR CA 
C A 0001  MET C   3.140 C A 0002  THR C  
C A 0001  MET C   3.690 C A 0002  THR CB 
C A 0001  MET C   3.641 H A 0081  LEU CD1
C A 0001  MET CB  3.577 H A 0081  LEU CD1
C A 0002  THR C   2.435 C A 0003  LEU CA 
C A 0002  THR C   2.985 C A 0003  LEU C  
C A 0002  THR C   3.718 C A 0003  LEU CB 
C A 0002  THR C   3.594 H A 0081  LEU CG 
C A 0003  LEU C   2.427 C A 0004  LEU CA 
C A 0003  LEU C   3.556 C A 0004  LEU C  
C A 0003  LEU C   3.397 C A 0004  LEU CB 
C A 0003  LEU CA  3.575 H A 0081  LEU CG 
C A 0004  LEU CA  3.798 H A 0005  THR CA 
C A 0004  LEU C   2.428 H A 0005  THR CA 
C A 0004  LEU C   3.599 H A 0005  THR C  
C A 0004  LEU C   3.344 H A 0005  THR CB 
C A 0004  LEU C   3.442 H A 0005  THR CG2
C A 0004  LEU CD2 3.701 H A 0005  THR C  
C A 0004  LEU CG  3.764 H A 0008  ASP CB 
C A 0004  LEU CD2 3.614 H A 0008  ASP CB 
C A 0004  LEU CD1 3.637 H A 0051  ILE CG2
C A 0004  LEU CG  3.740 H A 0055  TYR CE2
C A 0004  LEU CG  3.691 H A 0055  TYR CZ 
C A 0004  LEU CD1 3.512 H A 0055  TYR CE1
C A 0004  LEU CD1 3.391 H A 0055  TYR CE2
C A 0004  LEU CD1 3.204 H A 0055  TYR CZ 
C A 0004  LEU CD2 3.539 H A 0074  ILE CG1
C A 0004  LEU CD2 3.751 H A 0074  ILE CG2
C A 0004  LEU CD1 3.607 H A 0077  THR CG2
H A 0005  THR CA  3.799 H A 0006  LEU CA 
H A 0005  THR C   2.434 H A 0006  LEU CA 
H A 0005  THR C   3.007 H A 0006  LEU C  
H A 0005  THR C   3.719 H A 0006  LEU CB 
H A 0005  THR C   3.752 H A 0074  ILE CD1
H A 0006  LEU CA  3.794 H A 0007  SER CA 
H A 0006  LEU C   2.430 H A 0007  SER CA 
H A 0006  LEU C   2.991 H A 0007  SER C  
H A 0006  LEU C   3.714 H A 0007  SER CB 
H A 0006  LEU C   3.784 H A 0010  LEU CG 
H A 0006  LEU C   3.273 H A 0010  LEU CD1
H A 0006  LEU CD1 3.564 H A 0071  ARG CZ 
H A 0006  LEU CD2 3.702 H A 0071  ARG CD 
H A 0006  LEU CA  3.407 H A 0074  ILE CD1
H A 0006  LEU CD2 2.996 H A 0074  ILE CD1
H A 0007  SER CA  3.798 H A 0008  ASP CA 
H A 0007  SER C   2.427 H A 0008  ASP CA 
H A 0007  SER C   3.071 H A 0008  ASP C  
H A 0007  SER C   3.702 H A 0008  ASP CB 
H A 0008  ASP C   2.447 H A 0009  LEU CA 
H A 0008  ASP C   2.964 H A 0009  LEU C  
H A 0008  ASP C   3.720 H A 0009  LEU CB 
H A 0008  ASP C   3.709 H A 0012  LEU CG 
H A 0008  ASP C   3.327 H A 0012  LEU CD2
H A 0009  LEU C   2.428 H A 0010  LEU CA 
H A 0009  LEU C   3.074 H A 0010  LEU C  
H A 0009  LEU C   3.699 H A 0010  LEU CB 
H A 0009  LEU CA  3.308 H A 0012  LEU CG 
H A 0009  LEU CA  3.482 H A 0012  LEU CD1
H A 0009  LEU CA  3.370 H A 0012  LEU CD2
H A 0009  LEU C   3.430 H A 0012  LEU CG 
H A 0009  LEU C   3.627 H A 0012  LEU CD1
H A 0009  LEU CD1 3.785 H A 0012  LEU CD1
H A 0009  LEU CD2 3.068 H A 0070  PRO CA 
H A 0009  LEU CD2 3.548 H A 0070  PRO C  
H A 0009  LEU CD2 3.006 H A 0070  PRO CB 
H A 0009  LEU CD1 3.671 H A 0073  LEU CB 
H A 0009  LEU CD1 3.333 H A 0073  LEU CD1
H A 0009  LEU CB  3.717 H A 0074  ILE CG1
H A 0009  LEU CD2 3.716 H A 0074  ILE CG1
H A 0010  LEU C   2.431 H A 0011  THR CA 
H A 0010  LEU C   2.976 H A 0011  THR C  
H A 0010  LEU C   3.690 H A 0011  THR CB 
H A 0010  LEU CB  3.728 C A 0023  ILE CG1
H A 0010  LEU CB  3.444 C A 0023  ILE CD1
H A 0010  LEU CG  3.596 C A 0023  ILE CG1
H A 0010  LEU CD1 2.994 C A 0023  ILE CG1
H A 0010  LEU CD1 3.283 C A 0023  ILE CD1
H A 0010  LEU CD2 3.541 C A 0023  ILE CG1
H A 0011  THR C   2.433 H A 0012  LEU CA 
H A 0011  THR C   2.927 H A 0012  LEU C  
H A 0011  THR C   3.741 H A 0012  LEU CB 
H A 0011  THR C   3.773 H A 0014  ARG CB 
H A 0011  THR C   3.623 H A 0015  GLU CG 
H A 0011  THR CA  3.519 C A 0022  SER CB 
H A 0011  THR CB  3.750 C A 0022  SER CB 
H A 0012  LEU CA  3.793 H A 0013  LEU CA 
H A 0012  LEU C   2.421 H A 0013  LEU CA 
H A 0012  LEU C   3.029 H A 0013  LEU C  
H A 0012  LEU C   3.713 H A 0013  LEU CB 
H A 0012  LEU C   2.980 H A 0047  THR CG2
H A 0012  LEU CB  3.668 H A 0047  THR CG2
H A 0012  LEU CD1 3.672 H A 0047  THR CB 
H A 0012  LEU CD1 3.123 H A 0047  THR CG2
H A 0012  LEU CD1 3.541 H A 0051  ILE CD1
H A 0013  LEU CA  3.790 H A 0014  ARG CA 
H A 0013  LEU C   2.435 H A 0014  ARG CA 
H A 0013  LEU C   2.991 H A 0014  ARG C  
H A 0013  LEU C   3.712 H A 0014  ARG CB 
H A 0013  LEU CB  3.777 C A 0039  TYR CZ 
H A 0013  LEU CD1 3.235 C A 0039  TYR CE2
H A 0013  LEU CD1 3.706 C A 0039  TYR CZ 
H A 0013  LEU CD2 3.692 C A 0039  TYR CE1
H A 0013  LEU CD2 3.584 C A 0039  TYR CZ 
H A 0013  LEU CA  3.284 H A 0047  THR CG2
H A 0014  ARG C   2.436 H A 0015  GLU CA 
H A 0014  ARG C   2.977 H A 0015  GLU C  
H A 0014  ARG C   3.731 H A 0015  GLU CB 
H A 0014  ARG CG  3.440 C A 0019  GLU CB 
H A 0014  ARG CG  3.324 C A 0021  GLU C  
H A 0014  ARG CD  3.709 C A 0021  GLU CA 
H A 0014  ARG CD  3.284 C A 0021  GLU C  
H A 0014  ARG CB  3.509 C A 0022  SER CA 
H A 0014  ARG CG  3.789 C A 0022  SER CA 
H A 0014  ARG CD  3.748 C A 0022  SER CA 
H A 0015  GLU CA  3.787 H A 0016  CYS CA 
H A 0015  GLU C   2.433 H A 0016  CYS CA 
H A 0015  GLU C   2.987 H A 0016  CYS C  
H A 0015  GLU C   3.715 H A 0016  CYS CB 
H A 0016  CYS CA  3.796 H A 0017  ALA CA 
H A 0016  CYS C   2.432 H A 0017  ALA CA 
H A 0016  CYS C   2.992 H A 0017  ALA C  
H A 0016  CYS C   3.715 H A 0017  ALA CB 
H A 0017  ALA C   2.430 H A 0018  GLY CA 
H A 0017  ALA C   3.328 H A 0018  GLY C  
H A 0018  GLY CA  3.800 C A 0019  GLU CA 
H A 0018  GLY C   2.427 C A 0019  GLU CA 
H A 0018  GLY C   3.143 C A 0019  GLU C  
H A 0018  GLY C   3.689 C A 0019  GLU CB 
C A 0019  GLU CA  3.798 C A 0020  GLU CA 
C A 0019  GLU C   2.428 C A 0020  GLU CA 
C A 0019  GLU C   3.484 C A 0020  GLU C  
C A 0019  GLU C   3.482 C A 0020  GLU CB 
C A 0020  GLU CA  3.793 C A 0021  GLU CA 
C A 0020  GLU C   2.428 C A 0021  GLU CA 
C A 0020  GLU C   3.706 C A 0021  GLU C  
C A 0020  GLU C   2.992 C A 0021  GLU CB 
C A 0021  GLU C   2.465 C A 0022  SER CA 
C A 0021  GLU C   2.915 C A 0022  SER C  
C A 0021  GLU C   3.717 C A 0022  SER CB 
C A 0022  SER CA  3.796 C A 0023  ILE CA 
C A 0022  SER CA  3.705 C A 0023  ILE CD1
C A 0022  SER C   2.425 C A 0023  ILE CA 
C A 0022  SER C   3.496 C A 0023  ILE C  
C A 0022  SER C   3.453 C A 0023  ILE CB 
C A 0022  SER C   3.487 C A 0023  ILE CG1
C A 0022  SER C   3.036 C A 0023  ILE CD1
C A 0022  SER CB  3.138 C A 0023  ILE CD1
C A 0023  ILE CA  3.792 C A 0024  ASP CA 
C A 0023  ILE C   2.427 C A 0024  ASP CA 
C A 0023  ILE C   3.123 C A 0024  ASP C  
C A 0023  ILE C   3.692 C A 0024  ASP CB 
C A 0023  ILE CG2 3.360 C A 0026  GLY C  
C A 0023  ILE CG2 3.718 C A 0027  GLY CA 
C A 0024  ASP C   2.439 C A 0025  LEU CA 
C A 0024  ASP C   2.972 C A 0025  LEU C  
C A 0024  ASP C   3.735 C A 0025  LEU CB 
C A 0025  LEU C   2.428 C A 0026  GLY CA 
C A 0025  LEU C   3.547 C A 0026  GLY C  
C A 0025  LEU CB  3.777 C A 0029  VAL CG1
C A 0025  LEU CG  3.751 C A 0029  VAL CG1
C A 0025  LEU CD2 3.308 C A 0029  VAL CG1
C A 0026  GLY CA  3.795 C A 0027  GLY CA 
C A 0026  GLY C   2.426 C A 0027  GLY CA 
C A 0026  GLY C   3.690 C A 0027  GLY C  
C A 0027  GLY CA  3.800 C A 0028  ASP CA 
C A 0027  GLY C   2.428 C A 0028  ASP CA 
C A 0027  GLY C   3.189 C A 0028  ASP C  
C A 0027  GLY C   3.674 C A 0028  ASP CB 
C A 0028  ASP CA  3.800 C A 0029  VAL CA 
C A 0028  ASP C   2.428 C A 0029  VAL CA 
C A 0028  ASP C   3.635 C A 0029  VAL C  
C A 0028  ASP C   3.267 C A 0029  VAL CB 
C A 0029  VAL CA  3.800 C A 0030  GLU CA 
C A 0029  VAL C   2.425 C A 0030  GLU CA 
C A 0029  VAL C   3.217 C A 0030  GLU C  
C A 0029  VAL C   3.655 C A 0030  GLU CB 
C A 0029  VAL CA  3.794 C A 0032  VAL CG2
C A 0029  VAL CG2 3.364 H A 0037  LEU CB 
C A 0029  VAL CG2 3.256 H A 0037  LEU CD2
C A 0030  GLU C   2.432 C A 0031  ASP CA 
C A 0030  GLU C   3.497 C A 0031  ASP C  
C A 0030  GLU C   3.477 C A 0031  ASP CB 
C A 0030  GLU C   3.673 C A 0031  ASP CG 
C A 0030  GLU CA  3.446 H A 0070  PRO CG 
C A 0030  GLU C   3.547 H A 0070  PRO CG 
C A 0030  GLU C   3.644 H A 0070  PRO CD 
C A 0031  ASP C   2.433 C A 0032  VAL CA 
C A 0031  ASP C   3.410 C A 0032  VAL C  
C A 0031  ASP C   3.545 C A 0032  VAL CB 
C A 0031  ASP C   3.577 C A 0032  VAL CG2
C A 0031  ASP CA  3.335 H A 0069  THR CG2
C A 0031  ASP C   2.986 H A 0069  THR CG2
C A 0032  VAL C   2.436 H A 0033  ALA CA 
C A 0032  VAL C   2.963 H A 0033  ALA C  
C A 0032  VAL C   3.722 H A 0033  ALA CB 
C A 0032  VAL CG1 3.108 H A 0036  ALA CB 
C A 0032  VAL CA  3.557 H A 0069  THR CG2
C A 0032  VAL C   3.121 H A 0069  THR CG2
H A 0033  ALA C   2.444 H A 0034  PHE CA 
H A 0033  ALA C   2.964 H A 0034  PHE C  
H A 0033  ALA C   3.718 H A 0034  PHE CB 
H A 0034  PHE CA  3.795 H A 0035  ASP CA 
H A 0034  PHE C   2.423 H A 0035  ASP CA 
H A 0034  PHE C   3.093 H A 0035  ASP C  
H A 0034  PHE C   3.697 H A 0035  ASP CB 
H A 0034  PHE CB  3.660 C A 0039  TYR CB 
H A 0034  PHE CB  3.408 H A 0044  LEU CD1
H A 0034  PHE CG  3.072 H A 0044  LEU CD1
H A 0034  PHE CD1 3.484 H A 0044  LEU CD1
H A 0034  PHE CD2 3.277 H A 0044  LEU CD1
H A 0034  PHE CE1 3.565 H A 0044  LEU CD2
H A 0034  PHE CZ  3.774 H A 0044  LEU CD2
H A 0034  PHE CE2 3.541 H A 0067  ALA C  
H A 0034  PHE CD2 3.628 C A 0068  THR CA 
H A 0034  PHE CD2 3.186 C A 0068  THR C  
H A 0034  PHE CE2 3.634 C A 0068  THR CA 
H A 0034  PHE CE2 3.143 C A 0068  THR C  
H A 0034  PHE CE2 3.770 H A 0069  THR C  
H A 0034  PHE CZ  3.284 H A 0069  THR C  
H A 0034  PHE CZ  3.720 H A 0073  LEU CG 
H A 0034  PHE CZ  3.227 H A 0073  LEU CD1
H A 0035  ASP C   2.431 H A 0036  ALA CA 
H A 0035  ASP C   3.165 H A 0036  ALA C  
H A 0035  ASP C   3.691 H A 0036  ALA CB 
H A 0036  ALA C   2.424 H A 0037  LEU CA 
H A 0036  ALA C   3.302 H A 0037  LEU C  
H A 0036  ALA C   3.626 H A 0037  LEU CB 
H A 0037  LEU C   2.425 H A 0038  GLY CA 
H A 0037  LEU C   3.631 H A 0038  GLY C  
H A 0037  LEU CG  3.484 C A 0039  TYR CD2
H A 0037  LEU CD1 3.580 C A 0039  TYR CG 
H A 0037  LEU CD1 2.996 C A 0039  TYR CD2
H A 0037  LEU CD1 3.183 C A 0039  TYR CE2
H A 0037  LEU CD2 3.326 C A 0039  TYR CD2
H A 0037  LEU CD2 3.684 C A 0039  TYR CE2
H A 0038  GLY C   2.425 C A 0039  TYR CA 
H A 0038  GLY C   3.160 C A 0039  TYR C  
H A 0038  GLY C   3.679 C A 0039  TYR CB 
C A 0039  TYR CA  3.798 C A 0040  ASP CA 
C A 0039  TYR C   2.427 C A 0040  ASP CA 
C A 0039  TYR C   3.314 C A 0040  ASP C  
C A 0039  TYR C   3.611 C A 0040  ASP CB 
C A 0040  ASP CA  3.794 H A 0041  SER CA 
C A 0040  ASP C   2.433 H A 0041  SER CA 
C A 0040  ASP C   3.692 H A 0041  SER C  
C A 0040  ASP C   2.977 H A 0041  SER CB 
H A 0041  SER CA  3.797 H A 0042  LEU CA 
H A 0041  SER C   2.439 H A 0042  LEU CA 
H A 0041  SER C   2.959 H A 0042  LEU C  
H A 0041  SER C   3.723 H A 0042  LEU CB 
H A 0042  LEU CA  3.795 H A 0043  ALA CA 
H A 0042  LEU C   2.423 H A 0043  ALA CA 
H A 0042  LEU C   3.027 H A 0043  ALA C  
H A 0042  LEU C   3.707 H A 0043  ALA CB 
H A 0042  LEU CD1 3.625 H A 0043  ALA CA 
H A 0043  ALA CA  3.788 H A 0044  LEU CA 
H A 0043  ALA C   2.428 H A 0044  LEU CA 
H A 0043  ALA C   2.994 H A 0044  LEU C  
H A 0043  ALA C   3.705 H A 0044  LEU CB 
H A 0044  LEU CA  3.795 H A 0045  LEU CA 
H A 0044  LEU C   2.439 H A 0045  LEU CA 
H A 0044  LEU C   2.946 H A 0045  LEU C  
H A 0044  LEU C   3.720 H A 0045  LEU CB 
H A 0044  LEU C   3.640 H A 0048  VAL CG2
H A 0044  LEU CD2 3.643 H A 0073  LEU CD1
H A 0045  LEU CA  3.795 H A 0046  ASN CA 
H A 0045  LEU C   2.425 H A 0046  ASN CA 
H A 0045  LEU C   3.054 H A 0046  ASN C  
H A 0045  LEU C   3.707 H A 0046  ASN CB 
H A 0046  ASN C   2.436 H A 0047  THR CA 
H A 0046  ASN C   2.978 H A 0047  THR C  
H A 0046  ASN C   3.746 H A 0047  THR CB 
H A 0047  THR C   2.432 H A 0048  VAL CA 
H A 0047  THR C   2.976 H A 0048  VAL C  
H A 0047  THR C   3.723 H A 0048  VAL CB 
H A 0047  THR C   3.541 H A 0051  ILE CD1
H A 0048  VAL C   2.430 H A 0049  GLY CA 
H A 0048  VAL C   3.024 H A 0049  GLY C  
H A 0048  VAL CA  3.477 H A 0051  ILE CD1
H A 0048  VAL CG1 3.353 H A 0064  VAL CG1
H A 0049  GLY CA  3.795 H A 0050  ARG CA 
H A 0049  GLY C   2.425 H A 0050  ARG CA 
H A 0049  GLY C   3.035 H A 0050  ARG C  
H A 0049  GLY C   3.710 H A 0050  ARG CB 
H A 0049  GLY CA  3.490 H A 0052  GLU CG 
H A 0049  GLY C   3.396 H A 0052  GLU CG 
H A 0050  ARG CA  3.800 H A 0051  ILE CA 
H A 0050  ARG C   2.426 H A 0051  ILE CA 
H A 0050  ARG C   3.059 H A 0051  ILE C  
H A 0050  ARG C   3.713 H A 0051  ILE CB 
H A 0050  ARG CG  3.597 H A 0054  ASP CG 
H A 0051  ILE C   2.424 H A 0052  GLU CA 
H A 0051  ILE C   2.992 H A 0052  GLU C  
H A 0051  ILE C   3.721 H A 0052  GLU CB 
H A 0051  ILE CA  3.738 H A 0055  TYR CD1
H A 0051  ILE CG2 3.358 H A 0055  TYR CD1
H A 0052  GLU C   2.424 H A 0053  ARG CA 
H A 0052  GLU C   3.280 H A 0053  ARG C  
H A 0052  GLU C   3.635 H A 0053  ARG CB 
H A 0052  GLU CA  3.504 C A 0057  VAL CG2
H A 0053  ARG CA  3.797 H A 0054  ASP CA 
H A 0053  ARG C   2.425 H A 0054  ASP CA 
H A 0053  ARG C   3.102 H A 0054  ASP C  
H A 0053  ARG C   3.695 H A 0054  ASP CB 
H A 0054  ASP CA  3.798 H A 0055  TYR CA 
H A 0054  ASP C   2.428 H A 0055  TYR CA 
H A 0054  ASP C   3.283 H A 0055  TYR C  
H A 0054  ASP C   3.635 H A 0055  TYR CB 
H A 0054  ASP C   3.756 H A 0055  TYR CD1
H A 0055  TYR C   2.429 C A 0056  GLY CA 
H A 0055  TYR C   3.101 C A 0056  GLY C  
H A 0055  TYR CB  3.642 C A 0057  VAL CG1
C A 0056  GLY C   2.429 C A 0057  VAL CA 
C A 0056  GLY C   3.220 C A 0057  VAL C  
C A 0056  GLY C   3.664 C A 0057  VAL CB 
C A 0057  VAL C   2.425 C A 0058  GLN CA 
C A 0057  VAL C   3.722 C A 0058  GLN C  
C A 0057  VAL C   3.019 C A 0058  GLN CB 
C A 0057  VAL CG1 3.174 H A 0077  THR CG2
C A 0057  VAL CG1 3.771 H A 0080  SER CB 
C A 0058  GLN C   2.426 C A 0059  LEU CA 
C A 0058  GLN C   3.141 C A 0059  LEU C  
C A 0058  GLN C   3.693 C A 0059  LEU CB 
C A 0059  LEU CA  3.795 C A 0060  GLY CA 
C A 0059  LEU C   2.428 C A 0060  GLY CA 
C A 0059  LEU C   3.704 C A 0060  GLY C  
C A 0059  LEU CD1 3.747 H A 0076  MET C  
C A 0059  LEU CD1 3.626 H A 0079  ALA CB 
C A 0059  LEU CG  3.751 H A 0080  SER CA 
C A 0059  LEU CG  3.373 H A 0080  SER CB 
C A 0059  LEU CD1 3.670 H A 0080  SER CA 
C A 0059  LEU CD1 3.641 H A 0080  SER CB 
C A 0059  LEU CD2 3.281 H A 0080  SER CA 
C A 0059  LEU CD2 3.292 H A 0080  SER CB 
C A 0060  GLY C   2.435 C A 0061  ASP CA 
C A 0060  GLY C   2.990 C A 0061  ASP C  
C A 0060  GLY C   3.717 C A 0061  ASP CB 
C A 0061  ASP C   2.425 H A 0062  ASP CA 
C A 0061  ASP C   3.168 H A 0062  ASP C  
C A 0061  ASP C   3.688 H A 0062  ASP CB 
H A 0062  ASP C   2.433 H A 0063  ALA CA 
H A 0062  ASP C   2.954 H A 0063  ALA C  
H A 0062  ASP C   3.716 H A 0063  ALA CB 
H A 0063  ALA CA  3.791 H A 0064  VAL CA 
H A 0063  ALA C   2.427 H A 0064  VAL CA 
H A 0063  ALA C   3.054 H A 0064  VAL C  
H A 0063  ALA C   3.711 H A 0064  VAL CB 
H A 0063  ALA CB  3.765 H A 0076  MET CG 
H A 0064  VAL C   2.428 H A 0065  GLU CA 
H A 0064  VAL C   3.051 H A 0065  GLU C  
H A 0064  VAL C   3.711 H A 0065  GLU CB 
H A 0065  GLU CA  3.799 H A 0066  LYS CA 
H A 0065  GLU C   2.431 H A 0066  LYS CA 
H A 0065  GLU C   3.003 H A 0066  LYS C  
H A 0065  GLU C   3.715 H A 0066  LYS CB 
H A 0066  LYS C   2.435 H A 0067  ALA CA 
H A 0066  LYS C   2.987 H A 0067  ALA C  
H A 0066  LYS C   3.719 H A 0067  ALA CB 
H A 0067  ALA C   2.433 C A 0068  THR CA 
H A 0067  ALA C   3.384 C A 0068  THR C  
H A 0067  ALA C   3.578 C A 0068  THR CB 
H A 0067  ALA CA  3.496 H A 0072  ALA CB 
H A 0067  ALA CB  3.726 H A 0073  LEU CG 
H A 0067  ALA CB  2.996 H A 0073  LEU CD2
C A 0068  THR C   2.436 H A 0069  THR CA 
C A 0068  THR C   3.437 H A 0069  THR C  
C A 0068  THR C   3.541 H A 0069  THR CB 
H A 0069  THR CA  2.920 H A 0070  PRO CD 
H A 0069  THR C   2.449 H A 0070  PRO CA 
H A 0069  THR C   3.085 H A 0070  PRO C  
H A 0069  THR C   3.626 H A 0070  PRO CB 
H A 0069  THR C   3.656 H A 0070  PRO CG 
H A 0069  THR C   2.500 H A 0070  PRO CD 
H A 0069  THR CB  3.115 H A 0070  PRO CD 
H A 0069  THR CG2 3.416 H A 0070  PRO CD 
H A 0070  PRO CA  3.792 H A 0071  ARG CA 
H A 0070  PRO C   2.431 H A 0071  ARG CA 
H A 0070  PRO C   2.965 H A 0071  ARG C  
H A 0070  PRO C   3.716 H A 0071  ARG CB 
H A 0071  ARG C   2.434 H A 0072  ALA CA 
H A 0071  ARG C   3.061 H A 0072  ALA C  
H A 0071  ARG C   3.714 H A 0072  ALA CB 
H A 0072  ALA C   2.440 H A 0073  LEU CA 
H A 0072  ALA C   2.962 H A 0073  LEU C  
H A 0072  ALA C   3.725 H A 0073  LEU CB 
H A 0073  LEU C   2.435 H A 0074  ILE CA 
H A 0073  LEU C   2.975 H A 0074  ILE C  
H A 0073  LEU C   3.728 H A 0074  ILE CB 
H A 0074  ILE CA  3.796 H A 0075  GLU CA 
H A 0074  ILE C   2.425 H A 0075  GLU CA 
H A 0074  ILE C   2.999 H A 0075  GLU C  
H A 0074  ILE C   3.711 H A 0075  GLU CB 
H A 0075  GLU CA  3.788 H A 0076  MET CA 
H A 0075  GLU C   2.424 H A 0076  MET CA 
H A 0075  GLU C   2.982 H A 0076  MET C  
H A 0075  GLU C   3.705 H A 0076  MET CB 
H A 0076  MET CA  3.792 H A 0077  THR CA 
H A 0076  MET C   2.424 H A 0077  THR CA 
H A 0076  MET C   3.078 H A 0077  THR C  
H A 0076  MET C   3.701 H A 0077  THR CB 
H A 0077  THR C   2.439 H A 0078  ASN CA 
H A 0077  THR C   2.969 H A 0078  ASN C  
H A 0077  THR C   3.718 H A 0078  ASN CB 
H A 0077  THR C   3.417 H A 0081  LEU CD2
H A 0077  THR CG2 3.521 H A 0081  LEU CD2
H A 0078  ASN CA  3.787 H A 0079  ALA CA 
H A 0078  ASN C   2.428 H A 0079  ALA CA 
H A 0078  ASN C   3.048 H A 0079  ALA C  
H A 0078  ASN C   3.701 H A 0079  ALA CB 
H A 0078  ASN C   3.663 H A 0082  THR CG2
H A 0079  ALA CA  3.779 H A 0080  SER CA 
H A 0079  ALA C   2.421 H A 0080  SER CA 
H A 0079  ALA C   3.081 H A 0080  SER C  
H A 0079  ALA C   3.690 H A 0080  SER CB 
H A 0079  ALA CA  3.316 H A 0082  THR CG2
H A 0079  ALA C   3.415 H A 0082  THR CG2
H A 0080  SER CA  3.794 H A 0081  LEU CA 
H A 0080  SER C   2.422 H A 0081  LEU CA 
H A 0080  SER C   3.017 H A 0081  LEU C  
H A 0080  SER C   3.719 H A 0081  LEU CB 
H A 0081  LEU C   2.425 H A 0082  THR CA 
H A 0081  LEU C   3.019 H A 0082  THR C  
H A 0081  LEU C   3.723 H A 0082  THR CB 
H A 0082  THR C   2.431 H A 0083  GLY CA 
H A 0082  THR C   2.997 H A 0083  GLY C  
H A 0083  GLY C   2.434 H A 0084  ALA CA 
H A 0083  GLY C   2.999 H A 0084  ALA C  
H A 0083  GLY C   2.988 H A 0084  ALA CB 
H A 0084  ALA C   2.436 C A 0085  SER CA 
H A 0084  ALA C   3.007 C A 0085  SER C  
H A 0084  ALA C   2.989 C A 0085  SER CB 
C A 0085  SER CA  2.894 C A 0086  PRO CD 
C A 0085  SER C   2.465 C A 0086  PRO CA 
C A 0085  SER C   3.248 C A 0086  PRO C  
C A 0085  SER C   3.602 C A 0086  PRO CB 
C A 0085  SER C   3.664 C A 0086  PRO CG 
C A 0085  SER C   2.497 C A 0086  PRO CD 
C A 0085  SER CB  3.358 C A 0086  PRO CD 
C A 0086  PRO CA  3.800 C A 0087  SER CA 
C A 0086  PRO C   2.429 C A 0087  SER CA 
C A 0086  PRO C   3.699 C A 0087  SER C  
C A 0086  PRO C   3.093 C A 0087  SER CB 
C A 0087  SER C   2.443 C A 0088  ALA CA 
C A 0087  SER C   3.034 C A 0088  ALA C  
C A 0087  SER C   2.997 C A 0088  ALA CB 
C A 0088  ALA C   2.432 C A 0089  GLY CA 
C A 0088  ALA C   3.714 C A 0089  GLY C  
C A 0089  GLY CA  3.798 C A 0090  GLY CA 
C A 0089  GLY C   2.429 C A 0090  GLY CA 
C A 0089  GLY C   3.715 C A 0090  GLY C  
C A 0090  GLY CA  3.799 C A 0091  ALA CA 
C A 0090  GLY C   2.430 C A 0091  ALA CA 
C A 0090  GLY C   3.002 C A 0091  ALA C  
C A 0090  GLY C   3.715 C A 0091  ALA CB 
C A 0091  ALA CA  3.799 C A 0092  ALA CA 
C A 0091  ALA C   2.430 C A 0092  ALA CA 
C A 0091  ALA C   3.474 C A 0092  ALA C  
C A 0091  ALA C   3.495 C A 0092  ALA CB 
C A 0092  ALA CA  3.800 C A 0093  ARG CA 
C A 0092  ALA C   2.429 C A 0093  ARG CA 
C A 0092  ALA C   3.664 C A 0093  ARG C  
C A 0092  ALA C   3.214 C A 0093  ARG CB 
C A 0092  ALA C   3.762 C A 0093  ARG CG 
C A 0093  ARG CA  3.791 C A 0094  ASP CA 
C A 0093  ARG C   2.423 C A 0094  ASP CA 
C A 0093  ARG C   3.585 C A 0094  ASP C  
C A 0093  ARG C   3.319 C A 0094  ASP CB 
C A 0094  ASP C   2.427 C A 0095  LYS CA 
C A 0094  ASP C   3.585 C A 0095  LYS C  
C A 0094  ASP C   3.354 C A 0095  LYS CB 

CHARGE_ATTR 2.00 12.00    67
H A 0008  ASP OD1 11.29 H A 0014  ARG NH1
H A 0008  ASP OD1 11.93 H A 0050  ARG NH1
H A 0008  ASP OD1 11.16 H A 0050  ARG NH2
H A 0008  ASP OD2 11.40 H A 0071  ARG NH1
H A 0015  GLU OE1 4.031 H A 0014  ARG NH1
H A 0015  GLU OE1 3.473 H A 0014  ARG NH2
H A 0015  GLU OE2 4.866 H A 0014  ARG NH1
H A 0015  GLU OE2 5.192 H A 0014  ARG NH2
H A 0015  GLU OE1 5.820 H A 0050  ARG NH1
H A 0015  GLU OE1 6.317 H A 0050  ARG NH2
H A 0015  GLU OE2 5.191 H A 0050  ARG NH1
H A 0015  GLU OE2 5.206 H A 0050  ARG NH2
C A 0019  GLU OE1 9.392 H A 0014  ARG NH1
C A 0019  GLU OE1 9.089 H A 0014  ARG NH2
C A 0019  GLU OE2 10.21 H A 0014  ARG NH1
C A 0019  GLU OE2 9.493 H A 0014  ARG NH2
C A 0020  GLU OE1 8.659 H A 0014  ARG NH1
C A 0020  GLU OE1 8.528 H A 0014  ARG NH2
C A 0020  GLU OE2 8.684 H A 0014  ARG NH1
C A 0020  GLU OE2 8.170 H A 0014  ARG NH2
C A 0021  GLU OE1 9.118 H A 0014  ARG NH1
C A 0021  GLU OE1 10.30 H A 0014  ARG NH2
C A 0021  GLU OE2 9.789 H A 0014  ARG NH1
C A 0021  GLU OE2 11.12 H A 0014  ARG NH2
C A 0024  ASP OD1 10.12 H A 0014  ARG NH1
C A 0024  ASP OD1 10.56 H A 0014  ARG NH2
C A 0024  ASP OD2 11.14 H A 0014  ARG NH1
C A 0024  ASP OD2 11.33 H A 0014  ARG NH2
C A 0028  ASP OD1 11.25 H A 0071  ARG NH1
C A 0028  ASP OD1 9.163 H A 0071  ARG NH2
C A 0028  ASP OD2 11.14 H A 0071  ARG NH2
C A 0030  GLU OE1 7.066 H A 0071  ARG NH1
C A 0030  GLU OE1 5.018 H A 0071  ARG NH2
C A 0030  GLU OE2 5.669 H A 0071  ARG NH1
C A 0030  GLU OE2 3.497 H A 0071  ARG NH2
C A 0031  ASP OD1 7.163 H A 0071  ARG NH1
C A 0031  ASP OD1 6.717 H A 0071  ARG NH2
C A 0031  ASP OD2 6.430 H A 0071  ARG NH1
C A 0031  ASP OD2 5.366 H A 0071  ARG NH2
H A 0052  GLU OE1 9.704 H A 0053  ARG NH1
H A 0052  GLU OE1 11.21 H A 0053  ARG NH2
H A 0052  GLU OE2 7.897 H A 0053  ARG NH1
H A 0052  GLU OE2 9.247 H A 0053  ARG NH2
H A 0054  ASP OD1 6.632 H A 0050  ARG NH1
H A 0054  ASP OD1 6.024 H A 0050  ARG NH2
H A 0054  ASP OD2 6.128 H A 0050  ARG NH1
H A 0054  ASP OD2 4.985 H A 0050  ARG NH2
H A 0054  ASP OD1 4.927 H A 0053  ARG NH1
H A 0054  ASP OD1 6.832 H A 0053  ARG NH2
H A 0054  ASP OD2 6.725 H A 0053  ARG NH1
H A 0054  ASP OD2 8.454 H A 0053  ARG NH2
H A 0062  ASP OD1 8.686 H A 0066  LYS NZ 
H A 0062  ASP OD2 6.600 H A 0066  LYS NZ 
H A 0065  GLU OE1 7.877 H A 0066  LYS NZ 
H A 0065  GLU OE2 9.890 H A 0066  LYS NZ 
H A 0075  GLU OE1 9.550 H A 0066  LYS NZ 
H A 0075  GLU OE2 10.60 H A 0066  LYS NZ 
H A 0075  GLU OE1 8.188 H A 0071  ARG NH1
H A 0075  GLU OE1 9.858 H A 0071  ARG NH2
H A 0075  GLU OE2 6.628 H A 0071  ARG NH1
H A 0075  GLU OE2 8.119 H A 0071  ARG NH2
C A 0094  ASP OD1 9.860 C A 0093  ARG NH1
C A 0094  ASP OD1 10.09 C A 0093  ARG NH2
C A 0094  ASP OD2 8.259 C A 0093  ARG NH1
C A 0094  ASP OD2 8.224 C A 0093  ARG NH2
C A 0094  ASP OD1 9.370 C A 0095  LYS NZ 
C A 0094  ASP OD2 11.18 C A 0095  LYS NZ 

CHARGE_REPU 2.00 12.00    90
H A 0008  ASP OD1 11.36 H A 0015  GLU OE1
H A 0008  ASP OD1 9.409 H A 0015  GLU OE2
H A 0008  ASP OD2 11.23 H A 0015  GLU OE2
H A 0008  ASP OD1 11.32 H A 0054  ASP OD1
H A 0008  ASP OD1 9.660 H A 0054  ASP OD2
H A 0008  ASP OD2 11.58 H A 0054  ASP OD1
H A 0008  ASP OD2 10.16 H A 0054  ASP OD2
H A 0014  ARG NH1 9.682 H A 0050  ARG NH1
H A 0014  ARG NH1 9.980 H A 0050  ARG NH2
H A 0014  ARG NH2 9.174 H A 0050  ARG NH1
H A 0014  ARG NH2 9.775 H A 0050  ARG NH2
H A 0015  GLU OE1 11.68 C A 0019  GLU OE1
H A 0015  GLU OE1 11.84 C A 0019  GLU OE2
H A 0015  GLU OE1 11.98 C A 0020  GLU OE1
H A 0015  GLU OE1 11.58 C A 0020  GLU OE2
H A 0015  GLU OE1 11.63 H A 0054  ASP OD1
H A 0015  GLU OE1 10.38 H A 0054  ASP OD2
H A 0015  GLU OE2 10.08 H A 0054  ASP OD1
H A 0015  GLU OE2 8.638 H A 0054  ASP OD2
C A 0019  GLU OE1 7.554 C A 0020  GLU OE1
C A 0019  GLU OE1 8.852 C A 0020  GLU OE2
C A 0019  GLU OE2 8.860 C A 0020  GLU OE1
C A 0019  GLU OE2 9.795 C A 0020  GLU OE2
C A 0019  GLU OE1 7.963 C A 0021  GLU OE1
C A 0019  GLU OE1 7.995 C A 0021  GLU OE2
C A 0019  GLU OE2 10.07 C A 0021  GLU OE1
C A 0019  GLU OE2 10.13 C A 0021  GLU OE2
C A 0019  GLU OE1 3.843 C A 0024  ASP OD1
C A 0019  GLU OE1 3.021 C A 0024  ASP OD2
C A 0019  GLU OE2 5.943 C A 0024  ASP OD1
C A 0019  GLU OE2 4.739 C A 0024  ASP OD2
C A 0019  GLU OE2 11.88 C A 0040  ASP OD1
C A 0020  GLU OE1 6.211 C A 0021  GLU OE1
C A 0020  GLU OE1 8.089 C A 0021  GLU OE2
C A 0020  GLU OE2 8.145 C A 0021  GLU OE1
C A 0020  GLU OE2 10.05 C A 0021  GLU OE2
C A 0020  GLU OE1 6.947 C A 0024  ASP OD1
C A 0020  GLU OE1 8.472 C A 0024  ASP OD2
C A 0020  GLU OE2 8.890 C A 0024  ASP OD1
C A 0020  GLU OE2 10.24 C A 0024  ASP OD2
C A 0021  GLU OE1 4.915 C A 0024  ASP OD1
C A 0021  GLU OE1 7.036 C A 0024  ASP OD2
C A 0021  GLU OE2 4.700 C A 0024  ASP OD1
C A 0021  GLU OE2 6.551 C A 0024  ASP OD2
C A 0028  ASP OD1 4.614 C A 0030  GLU OE1
C A 0028  ASP OD1 5.693 C A 0030  GLU OE2
C A 0028  ASP OD2 6.551 C A 0030  GLU OE1
C A 0028  ASP OD2 7.725 C A 0030  GLU OE2
C A 0028  ASP OD1 8.874 C A 0031  ASP OD1
C A 0028  ASP OD1 7.147 C A 0031  ASP OD2
C A 0028  ASP OD2 9.921 C A 0031  ASP OD1
C A 0028  ASP OD2 8.489 C A 0031  ASP OD2
C A 0030  GLU OE1 7.281 C A 0031  ASP OD1
C A 0030  GLU OE1 5.408 C A 0031  ASP OD2
C A 0030  GLU OE2 6.331 C A 0031  ASP OD1
C A 0030  GLU OE2 4.301 C A 0031  ASP OD2
C A 0030  GLU OE1 11.36 H A 0075  GLU OE2
C A 0030  GLU OE2 10.22 H A 0075  GLU OE2
C A 0031  ASP OD1 8.098 H A 0075  GLU OE1
C A 0031  ASP OD1 6.373 H A 0075  GLU OE2
C A 0031  ASP OD2 9.496 H A 0075  GLU OE1
C A 0031  ASP OD2 7.678 H A 0075  GLU OE2
H A 0035  ASP OD1 5.419 C A 0040  ASP OD1
H A 0035  ASP OD1 5.422 C A 0040  ASP OD2
H A 0035  ASP OD2 7.221 C A 0040  ASP OD1
H A 0035  ASP OD2 7.418 C A 0040  ASP OD2
H A 0050  ARG NH1 8.454 H A 0053  ARG NH1
H A 0050  ARG NH1 10.18 H A 0053  ARG NH2
H A 0050  ARG NH2 8.357 H A 0053  ARG NH1
H A 0050  ARG NH2 9.895 H A 0053  ARG NH2
H A 0052  GLU OE1 9.697 H A 0054  ASP OD1
H A 0052  GLU OE1 11.50 H A 0054  ASP OD2
H A 0052  GLU OE2 8.774 H A 0054  ASP OD1
H A 0052  GLU OE2 10.77 H A 0054  ASP OD2
H A 0052  GLU OE1 5.933 C A 0061  ASP OD1
H A 0052  GLU OE1 7.988 C A 0061  ASP OD2
H A 0052  GLU OE2 7.287 C A 0061  ASP OD1
H A 0052  GLU OE2 9.167 C A 0061  ASP OD2
H A 0052  GLU OE1 11.59 H A 0062  ASP OD1
C A 0061  ASP OD1 6.963 H A 0062  ASP OD1
C A 0061  ASP OD1 8.552 H A 0062  ASP OD2
C A 0061  ASP OD2 6.453 H A 0062  ASP OD1
C A 0061  ASP OD2 8.374 H A 0062  ASP OD2
C A 0061  ASP OD1 11.40 H A 0065  GLU OE1
C A 0061  ASP OD2 11.13 H A 0065  GLU OE1
C A 0061  ASP OD2 11.71 H A 0065  GLU OE2
H A 0062  ASP OD1 6.545 H A 0065  GLU OE1
H A 0062  ASP OD1 8.099 H A 0065  GLU OE2
H A 0062  ASP OD2 5.559 H A 0065  GLU OE1
H A 0062  ASP OD2 7.463 H A 0065  GLU OE2

HB_MM       2.00 3.20   168
C A 0002  THR N   2.252 C A 0001  MET O  
C A 0003  LEU N   2.255 C A 0002  THR O  
C A 0004  LEU N   2.249 C A 0003  LEU O  
H A 0005  THR N   2.252 C A 0004  LEU O  
H A 0006  LEU N   2.255 H A 0005  THR O  
H A 0007  SER N   2.251 H A 0006  LEU O  
H A 0008  ASP N   3.094 H A 0005  THR O  
H A 0008  ASP N   3.145 H A 0006  LEU O  
H A 0008  ASP N   2.252 H A 0007  SER O  
H A 0009  LEU N   2.255 H A 0008  ASP O  
H A 0010  LEU N   2.951 H A 0006  LEU O  
H A 0010  LEU N   2.969 H A 0008  ASP O  
H A 0010  LEU N   2.248 H A 0009  LEU O  
H A 0011  THR N   3.196 H A 0007  SER O  
H A 0011  THR N   3.071 H A 0008  ASP O  
H A 0011  THR N   2.249 H A 0010  LEU O  
H A 0012  LEU N   3.036 H A 0008  ASP O  
H A 0012  LEU N   2.249 H A 0011  THR O  
H A 0013  LEU N   3.077 H A 0009  LEU O  
H A 0013  LEU N   3.051 H A 0010  LEU O  
H A 0013  LEU N   3.032 H A 0011  THR O  
H A 0013  LEU N   2.253 H A 0012  LEU O  
H A 0014  ARG N   2.605 H A 0010  LEU O  
H A 0014  ARG N   2.691 H A 0011  THR O  
H A 0014  ARG N   2.259 H A 0013  LEU O  
H A 0015  GLU N   2.593 H A 0011  THR O  
H A 0015  GLU N   2.253 H A 0014  ARG O  
H A 0016  CYS N   3.039 H A 0012  LEU O  
H A 0016  CYS N   3.169 H A 0013  LEU O  
H A 0016  CYS N   2.255 H A 0015  GLU O  
H A 0017  ALA N   2.897 H A 0013  LEU O  
H A 0017  ALA N   2.252 H A 0016  CYS O  
H A 0018  GLY N   2.686 H A 0014  ARG O  
H A 0018  GLY N   2.252 H A 0017  ALA O  
C A 0019  GLU N   2.959 H A 0014  ARG O  
C A 0019  GLU N   2.252 H A 0018  GLY O  
C A 0020  GLU N   2.251 C A 0019  GLU O  
C A 0021  GLU N   2.251 C A 0020  GLU O  
C A 0022  SER N   2.262 C A 0021  GLU O  
C A 0023  ILE N   2.863 C A 0021  GLU O  
C A 0023  ILE N   2.250 C A 0022  SER O  
C A 0024  ASP N   3.190 C A 0021  GLU O  
C A 0024  ASP N   2.251 C A 0023  ILE O  
C A 0025  LEU N   2.255 C A 0024  ASP O  
C A 0026  GLY N   3.054 C A 0024  ASP O  
C A 0026  GLY N   2.251 C A 0025  LEU O  
C A 0027  GLY N   2.253 C A 0026  GLY O  
C A 0028  ASP N   2.252 C A 0027  GLY O  
C A 0029  VAL N   2.889 C A 0027  GLY O  
C A 0029  VAL N   2.251 C A 0028  ASP O  
C A 0030  GLU N   2.248 C A 0029  VAL O  
C A 0031  ASP N   2.254 C A 0030  GLU O  
C A 0032  VAL N   2.254 C A 0031  ASP O  
H A 0033  ALA N   2.251 C A 0032  VAL O  
H A 0034  PHE N   2.257 H A 0033  ALA O  
H A 0034  PHE N   2.682 C A 0068  THR O  
H A 0035  ASP N   3.184 H A 0033  ALA O  
H A 0035  ASP N   2.246 H A 0034  PHE O  
H A 0036  ALA N   2.762 H A 0033  ALA O  
H A 0036  ALA N   2.253 H A 0035  ASP O  
H A 0037  LEU N   3.054 H A 0033  ALA O  
H A 0037  LEU N   2.250 H A 0036  ALA O  
H A 0038  GLY N   3.091 H A 0034  PHE O  
H A 0038  GLY N   2.250 H A 0037  LEU O  
C A 0039  TYR N   2.592 H A 0034  PHE O  
C A 0039  TYR N   2.250 H A 0038  GLY O  
C A 0040  ASP N   2.252 C A 0039  TYR O  
H A 0041  SER N   2.252 C A 0040  ASP O  
H A 0042  LEU N   2.256 H A 0041  SER O  
H A 0043  ALA N   2.251 H A 0042  LEU O  
H A 0044  LEU N   2.987 H A 0041  SER O  
H A 0044  LEU N   2.251 H A 0043  ALA O  
H A 0045  LEU N   2.584 H A 0041  SER O  
H A 0045  LEU N   2.253 H A 0044  LEU O  
H A 0046  ASN N   3.166 H A 0043  ALA O  
H A 0046  ASN N   2.253 H A 0045  LEU O  
H A 0047  THR N   2.891 H A 0043  ALA O  
H A 0047  THR N   3.112 H A 0044  LEU O  
H A 0047  THR N   2.254 H A 0046  ASN O  
H A 0048  VAL N   2.633 H A 0044  LEU O  
H A 0048  VAL N   2.252 H A 0047  THR O  
H A 0049  GLY N   3.103 H A 0045  LEU O  
H A 0049  GLY N   3.030 H A 0046  ASN O  
H A 0049  GLY N   3.159 H A 0047  THR O  
H A 0049  GLY N   2.251 H A 0048  VAL O  
H A 0050  ARG N   3.113 H A 0046  ASN O  
H A 0050  ARG N   3.046 H A 0047  THR O  
H A 0050  ARG N   2.252 H A 0049  GLY O  
H A 0051  ILE N   3.034 H A 0047  THR O  
H A 0051  ILE N   2.248 H A 0050  ARG O  
H A 0052  GLU N   2.907 H A 0048  VAL O  
H A 0052  GLU N   2.246 H A 0051  ILE O  
H A 0053  ARG N   3.136 H A 0049  GLY O  
H A 0053  ARG N   3.087 H A 0051  ILE O  
H A 0053  ARG N   2.249 H A 0052  GLU O  
H A 0054  ASP N   2.580 H A 0050  ARG O  
H A 0054  ASP N   2.250 H A 0053  ARG O  
H A 0055  TYR N   2.583 H A 0051  ILE O  
H A 0055  TYR N   2.251 H A 0054  ASP O  
C A 0056  GLY N   3.009 H A 0052  GLU O  
C A 0056  GLY N   2.251 H A 0055  TYR O  
C A 0057  VAL N   2.251 C A 0056  GLY O  
C A 0058  GLN N   2.251 C A 0057  VAL O  
C A 0059  LEU N   2.249 C A 0058  GLN O  
C A 0060  GLY N   2.253 C A 0059  LEU O  
C A 0061  ASP N   2.253 C A 0060  GLY O  
H A 0062  ASP N   3.098 C A 0060  GLY O  
H A 0062  ASP N   2.252 C A 0061  ASP O  
H A 0063  ALA N   2.817 C A 0060  GLY O  
H A 0063  ALA N   2.252 H A 0062  ASP O  
H A 0064  VAL N   3.105 H A 0062  ASP O  
H A 0064  VAL N   2.255 H A 0063  ALA O  
H A 0065  GLU N   2.767 H A 0062  ASP O  
H A 0065  GLU N   2.254 H A 0064  VAL O  
H A 0066  LYS N   2.253 H A 0065  GLU O  
H A 0067  ALA N   2.889 H A 0063  ALA O  
H A 0067  ALA N   3.199 H A 0065  GLU O  
H A 0067  ALA N   2.252 H A 0066  LYS O  
C A 0068  THR N   2.742 H A 0066  LYS O  
C A 0068  THR N   2.253 H A 0067  ALA O  
H A 0069  THR N   2.253 C A 0068  THR O  
H A 0070  PRO N   2.243 H A 0069  THR O  
H A 0071  ARG N   2.254 H A 0070  PRO O  
H A 0072  ALA N   3.177 H A 0069  THR O  
H A 0072  ALA N   2.970 H A 0070  PRO O  
H A 0072  ALA N   2.256 H A 0071  ARG O  
H A 0073  LEU N   3.154 H A 0070  PRO O  
H A 0073  LEU N   2.254 H A 0072  ALA O  
H A 0074  ILE N   2.888 H A 0070  PRO O  
H A 0074  ILE N   2.254 H A 0073  LEU O  
H A 0075  GLU N   2.810 H A 0071  ARG O  
H A 0075  GLU N   3.014 H A 0072  ALA O  
H A 0075  GLU N   2.251 H A 0074  ILE O  
H A 0076  MET N   2.777 H A 0072  ALA O  
H A 0076  MET N   3.160 H A 0073  LEU O  
H A 0076  MET N   2.251 H A 0075  GLU O  
H A 0077  THR N   2.865 H A 0073  LEU O  
H A 0077  THR N   3.198 H A 0074  ILE O  
H A 0077  THR N   2.251 H A 0076  MET O  
H A 0078  ASN N   2.642 H A 0074  ILE O  
H A 0078  ASN N   2.251 H A 0077  THR O  
H A 0079  ALA N   2.735 H A 0075  GLU O  
H A 0079  ALA N   3.116 H A 0077  THR O  
H A 0079  ALA N   2.251 H A 0078  ASN O  
H A 0080  SER N   3.094 H A 0076  MET O  
H A 0080  SER N   2.807 H A 0077  THR O  
H A 0080  SER N   2.252 H A 0079  ALA O  
H A 0081  LEU N   2.836 H A 0077  THR O  
H A 0081  LEU N   2.252 H A 0080  SER O  
H A 0082  THR N   2.861 H A 0078  ASN O  
H A 0082  THR N   2.250 H A 0081  LEU O  
H A 0083  GLY N   2.886 H A 0079  ALA O  
H A 0083  GLY N   2.253 H A 0082  THR O  
H A 0084  ALA N   3.098 H A 0081  LEU O  
H A 0084  ALA N   3.163 H A 0082  THR O  
H A 0084  ALA N   2.253 H A 0083  GLY O  
C A 0085  SER N   2.253 H A 0084  ALA O  
C A 0086  PRO N   2.250 C A 0085  SER O  
C A 0087  SER N   2.252 C A 0086  PRO O  
C A 0088  ALA N   2.259 C A 0087  SER O  
C A 0089  GLY N   2.572 C A 0087  SER O  
C A 0089  GLY N   2.251 C A 0088  ALA O  
C A 0090  GLY N   2.252 C A 0089  GLY O  
C A 0091  ALA N   2.251 C A 0090  GLY O  
C A 0092  ALA N   2.253 C A 0091  ALA O  
C A 0093  ARG N   2.252 C A 0092  ALA O  
C A 0094  ASP N   2.252 C A 0093  ARG O  
C A 0095  LYS N   2.244 C A 0094  ASP O  

HB_MS       2.00 3.20    12
C A 0004  LEU O   2.958 H A 0078  ASN ND2
H A 0005  THR N   3.040 H A 0008  ASP OD2
H A 0007  SER O   2.606 H A 0011  THR OG1
H A 0042  LEU O   2.598 H A 0046  ASN ND2
H A 0043  ALA O   2.433 H A 0047  THR OG1
H A 0044  LEU O   3.058 H A 0047  THR OG1
H A 0073  LEU O   2.490 H A 0077  THR OG1
H A 0074  ILE O   2.583 H A 0078  ASN ND2
H A 0077  THR O   2.567 H A 0080  SER OG 
H A 0081  LEU N   2.711 H A 0080  SER OG 
C A 0086  PRO O   2.682 C A 0087  SER OG 
C A 0095  LYS N   2.704 C A 0094  ASP OD1

HB_SS       2.00 3.20     1
H A 0008  ASP OD2 2.484 H A 0005  THR OG1