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

HYDROPHOBIC 2.00 3.80   417
C A 0001  MET CA  3.785 C A 0002  SER CA 
C A 0001  MET C   2.418 C A 0002  SER CA 
C A 0001  MET C   3.676 C A 0002  SER C  
C A 0001  MET C   3.132 C A 0002  SER CB 
C A 0002  SER CA  3.786 C A 0003  THR CA 
C A 0002  SER C   2.419 C A 0003  THR CA 
C A 0002  SER C   3.666 C A 0003  THR C  
C A 0002  SER C   3.099 C A 0003  THR CB 
C A 0002  SER C   3.723 C A 0003  THR CG2
C A 0003  THR CA  3.784 C A 0004  LYS CA 
C A 0003  THR C   2.419 C A 0004  LYS CA 
C A 0003  THR C   3.539 C A 0004  LYS C  
C A 0003  THR C   3.347 C A 0004  LYS CB 
C A 0003  THR C   3.731 C A 0004  LYS CG 
C A 0004  LYS CA  3.785 C A 0005  LEU CA 
C A 0004  LYS C   2.419 C A 0005  LEU CA 
C A 0004  LYS C   3.685 C A 0005  LEU C  
C A 0004  LYS C   3.009 C A 0005  LEU CB 
C A 0004  LYS C   3.786 C A 0005  LEU CG 
C A 0004  LYS C   3.374 C A 0005  LEU CD2
C A 0005  LEU CA  3.784 C A 0006  TYR CA 
C A 0005  LEU C   2.419 C A 0006  TYR CA 
C A 0005  LEU C   3.646 C A 0006  TYR C  
C A 0005  LEU C   3.194 C A 0006  TYR CB 
C A 0006  TYR CA  3.786 C A 0007  GLY CA 
C A 0006  TYR C   2.420 C A 0007  GLY CA 
C A 0006  TYR C   3.216 C A 0007  GLY C  
C A 0006  TYR CD1 3.556 H A 0038  ASN CB 
C A 0006  TYR CE1 3.193 H A 0038  ASN CB 
C A 0006  TYR CD2 3.757 C A 0041  LEU CD2
C A 0006  TYR CE2 2.805 C A 0041  LEU CD2
C A 0006  TYR CZ  3.165 C A 0041  LEU CD2
C A 0007  GLY CA  3.785 C A 0008  ASP CA 
C A 0007  GLY C   2.419 C A 0008  ASP CA 
C A 0007  GLY C   3.253 C A 0008  ASP C  
C A 0007  GLY C   3.640 C A 0008  ASP CB 
C A 0007  GLY CA  3.448 H A 0038  ASN C  
C A 0007  GLY CA  3.497 H A 0039  ALA CA 
C A 0008  ASP CA  3.785 C A 0009  VAL CA 
C A 0008  ASP C   2.419 C A 0009  VAL CA 
C A 0008  ASP C   3.260 C A 0009  VAL C  
C A 0008  ASP C   3.598 C A 0009  VAL CB 
C A 0008  ASP C   3.798 C A 0009  VAL CG2
C A 0008  ASP CB  3.595 C A 0011  ASP CA 
C A 0008  ASP CG  3.244 C A 0011  ASP CA 
C A 0008  ASP CG  3.451 C A 0011  ASP C  
C A 0008  ASP CG  3.659 C A 0013  GLY CA 
C A 0008  ASP CG  3.256 C A 0013  GLY C  
C A 0008  ASP CA  3.719 C A 0014  LYS CA 
C A 0008  ASP CA  3.742 C A 0014  LYS C  
C A 0008  ASP CG  3.628 C A 0014  LYS CA 
C A 0009  VAL CA  3.785 C A 0010  ASN CA 
C A 0009  VAL C   2.418 C A 0010  ASN CA 
C A 0009  VAL C   3.365 C A 0010  ASN C  
C A 0009  VAL C   3.574 C A 0010  ASN CB 
C A 0009  VAL CG2 3.576 C A 0015  VAL CA 
C A 0009  VAL CG2 3.267 C A 0015  VAL CB 
C A 0009  VAL CG2 2.797 C A 0015  VAL CG2
C A 0009  VAL CB  3.281 H A 0019  ASP CB 
C A 0009  VAL CB  3.301 H A 0019  ASP CG 
C A 0009  VAL CG1 3.667 H A 0019  ASP CB 
C A 0009  VAL CG2 3.174 H A 0019  ASP CB 
C A 0009  VAL CG2 3.482 H A 0019  ASP CG 
C A 0009  VAL CG1 3.360 H A 0022  ALA CB 
C A 0009  VAL CG1 3.539 C A 0034  ILE CG2
C A 0010  ASN CA  3.784 C A 0011  ASP CA 
C A 0010  ASN C   2.418 C A 0011  ASP CA 
C A 0010  ASN C   2.891 C A 0011  ASP C  
C A 0010  ASN C   3.041 C A 0011  ASP CB 
C A 0010  ASN CG  3.782 C A 0012  ASP CB 
C A 0011  ASP CA  3.784 C A 0012  ASP CA 
C A 0011  ASP C   2.418 C A 0012  ASP CA 
C A 0011  ASP C   3.287 C A 0012  ASP C  
C A 0011  ASP C   3.623 C A 0012  ASP CB 
C A 0012  ASP CA  3.785 C A 0013  GLY CA 
C A 0012  ASP C   2.419 C A 0013  GLY CA 
C A 0012  ASP C   3.696 C A 0013  GLY C  
C A 0013  GLY CA  3.785 C A 0014  LYS CA 
C A 0013  GLY C   2.418 C A 0014  LYS CA 
C A 0013  GLY C   3.689 C A 0014  LYS C  
C A 0013  GLY C   2.977 C A 0014  LYS CB 
C A 0013  GLY C   3.161 C A 0014  LYS CG 
C A 0013  GLY C   3.208 C A 0014  LYS CD 
C A 0013  GLY C   3.605 C A 0014  LYS CE 
C A 0014  LYS CA  3.786 C A 0015  VAL CA 
C A 0014  LYS C   2.420 C A 0015  VAL CA 
C A 0014  LYS C   3.226 C A 0015  VAL C  
C A 0014  LYS C   3.618 C A 0015  VAL CB 
C A 0014  LYS CB  3.781 H A 0055  LEU CD1
C A 0014  LYS CG  3.612 H A 0059  ILE CB 
C A 0014  LYS CG  3.359 H A 0059  ILE CG2
C A 0014  LYS CD  3.446 H A 0059  ILE CB 
C A 0014  LYS CD  3.515 H A 0059  ILE CG2
C A 0014  LYS CD  3.603 C A 0063  ILE CD1
C A 0015  VAL CA  3.785 C A 0016  ASN CA 
C A 0015  VAL C   2.419 C A 0016  ASN CA 
C A 0015  VAL C   3.618 C A 0016  ASN C  
C A 0015  VAL C   3.284 C A 0016  ASN CB 
C A 0015  VAL CG1 3.532 C A 0047  VAL CG1
C A 0016  ASN CA  3.785 C A 0017  SER CA 
C A 0016  ASN C   2.419 C A 0017  SER CA 
C A 0016  ASN C   2.876 C A 0017  SER C  
C A 0016  ASN C   3.708 C A 0017  SER CB 
C A 0016  ASN CG  3.531 C A 0018  THR CB 
C A 0017  SER CA  3.785 C A 0018  THR CA 
C A 0017  SER C   2.418 C A 0018  THR CA 
C A 0017  SER C   2.909 C A 0018  THR C  
C A 0017  SER C   3.675 C A 0018  THR CB 
C A 0017  SER C   3.567 H A 0020  ALA CB 
C A 0018  THR CA  3.784 H A 0019  ASP CA 
C A 0018  THR C   2.417 H A 0019  ASP CA 
C A 0018  THR C   3.291 H A 0019  ASP C  
C A 0018  THR C   3.621 H A 0019  ASP CB 
H A 0019  ASP CA  3.785 H A 0020  ALA CA 
H A 0019  ASP C   2.419 H A 0020  ALA CA 
H A 0019  ASP C   3.006 H A 0020  ALA C  
H A 0019  ASP C   3.688 H A 0020  ALA CB 
H A 0020  ALA CA  3.786 H A 0021  VAL CA 
H A 0020  ALA C   2.419 H A 0021  VAL CA 
H A 0020  ALA C   2.929 H A 0021  VAL C  
H A 0020  ALA C   3.701 H A 0021  VAL CB 
H A 0020  ALA CA  3.518 H A 0023  LEU CB 
H A 0020  ALA C   3.543 H A 0023  LEU CB 
H A 0021  VAL CA  3.785 H A 0022  ALA CA 
H A 0021  VAL C   2.418 H A 0022  ALA CA 
H A 0021  VAL C   2.992 H A 0022  ALA C  
H A 0021  VAL C   3.690 H A 0022  ALA CB 
H A 0022  ALA CA  3.785 H A 0023  LEU CA 
H A 0022  ALA C   2.419 H A 0023  LEU CA 
H A 0022  ALA C   3.018 H A 0023  LEU C  
H A 0022  ALA C   3.693 H A 0023  LEU CB 
H A 0022  ALA CA  3.195 C A 0032  ILE CD1
H A 0022  ALA C   3.396 C A 0032  ILE CD1
H A 0022  ALA CB  3.007 C A 0032  ILE CD1
H A 0023  LEU CA  3.785 H A 0024  LYS CA 
H A 0023  LEU C   2.419 H A 0024  LYS CA 
H A 0023  LEU C   2.837 H A 0024  LYS C  
H A 0023  LEU C   3.701 H A 0024  LYS CB 
H A 0023  LEU C   3.336 H A 0027  VAL CG2
H A 0023  LEU CG  3.513 H A 0027  VAL CG2
H A 0023  LEU CD2 3.346 H A 0027  VAL CG2
H A 0023  LEU CD1 3.777 C A 0046  ARG CB 
H A 0023  LEU CD1 3.225 C A 0047  VAL CG2
H A 0024  LYS CA  3.785 H A 0025  ARG CA 
H A 0024  LYS C   2.419 H A 0025  ARG CA 
H A 0024  LYS C   3.065 H A 0025  ARG C  
H A 0024  LYS C   3.704 H A 0025  ARG CB 
H A 0025  ARG CA  3.784 H A 0026  TYR CA 
H A 0025  ARG C   2.418 H A 0026  TYR CA 
H A 0025  ARG C   3.121 H A 0026  TYR C  
H A 0025  ARG C   3.637 H A 0026  TYR CB 
H A 0025  ARG CB  3.280 C A 0032  ILE CG2
H A 0026  TYR CA  3.786 H A 0027  VAL CA 
H A 0026  TYR C   2.419 H A 0027  VAL CA 
H A 0026  TYR C   2.952 H A 0027  VAL C  
H A 0026  TYR C   3.699 H A 0027  VAL CB 
H A 0026  TYR CD2 3.381 C A 0034  ILE CG1
H A 0026  TYR CD2 3.242 C A 0034  ILE CD1
H A 0026  TYR CE2 3.254 C A 0034  ILE CG1
H A 0026  TYR CE2 3.187 C A 0034  ILE CD1
H A 0026  TYR CB  3.701 C A 0046  ARG CD 
H A 0026  TYR CG  2.919 C A 0046  ARG CD 
H A 0026  TYR CD1 2.837 C A 0046  ARG CD 
H A 0026  TYR CD1 3.134 C A 0046  ARG CZ 
H A 0026  TYR CD2 3.201 C A 0046  ARG CD 
H A 0026  TYR CE1 3.073 C A 0046  ARG CD 
H A 0026  TYR CE1 3.603 C A 0046  ARG CZ 
H A 0026  TYR CE2 3.413 C A 0046  ARG CD 
H A 0026  TYR CZ  3.333 C A 0046  ARG CD 
H A 0027  VAL CA  3.784 H A 0028  LEU CA 
H A 0027  VAL C   2.419 H A 0028  LEU CA 
H A 0027  VAL C   2.966 H A 0028  LEU C  
H A 0027  VAL C   3.702 H A 0028  LEU CB 
H A 0028  LEU CA  3.785 H A 0029  ARG CA 
H A 0028  LEU C   2.419 H A 0029  ARG CA 
H A 0028  LEU C   3.704 H A 0029  ARG C  
H A 0028  LEU C   2.979 H A 0029  ARG CB 
H A 0028  LEU C   3.098 H A 0029  ARG CG 
H A 0029  ARG CA  3.785 C A 0030  SER CA 
H A 0029  ARG C   2.418 C A 0030  SER CA 
H A 0029  ARG C   3.318 C A 0030  SER C  
H A 0029  ARG C   3.594 C A 0030  SER CB 
C A 0030  SER CA  3.785 C A 0031  GLY CA 
C A 0030  SER C   2.418 C A 0031  GLY CA 
C A 0030  SER C   3.506 C A 0031  GLY C  
C A 0031  GLY CA  3.786 C A 0032  ILE CA 
C A 0031  GLY C   2.420 C A 0032  ILE CA 
C A 0031  GLY C   3.155 C A 0032  ILE C  
C A 0031  GLY C   3.652 C A 0032  ILE CB 
C A 0031  GLY C   3.777 C A 0032  ILE CG2
C A 0032  ILE CA  3.785 C A 0033  SER CA 
C A 0032  ILE C   2.419 C A 0033  SER CA 
C A 0032  ILE C   3.470 C A 0033  SER C  
C A 0032  ILE C   3.472 C A 0033  SER CB 
C A 0032  ILE CG1 3.343 C A 0034  ILE CG2
C A 0032  ILE CD1 3.456 C A 0034  ILE CG2
C A 0033  SER CA  3.784 C A 0034  ILE CA 
C A 0033  SER C   2.418 C A 0034  ILE CA 
C A 0033  SER C   3.592 C A 0034  ILE C  
C A 0033  SER C   3.263 C A 0034  ILE CB 
C A 0033  SER C   3.078 C A 0034  ILE CG2
C A 0034  ILE CA  3.785 C A 0035  ASN CA 
C A 0034  ILE C   2.418 C A 0035  ASN CA 
C A 0034  ILE C   3.112 C A 0035  ASN C  
C A 0034  ILE C   3.693 C A 0035  ASN CB 
C A 0034  ILE CD1 3.545 C A 0046  ARG CG 
C A 0034  ILE CD1 3.608 C A 0046  ARG CD 
C A 0035  ASN CA  3.784 H A 0036  THR CA 
C A 0035  ASN C   2.418 H A 0036  THR CA 
C A 0035  ASN C   3.020 H A 0036  THR C  
C A 0035  ASN C   3.669 H A 0036  THR CB 
H A 0036  THR CA  3.784 H A 0037  ASP CA 
H A 0036  THR C   2.417 H A 0037  ASP CA 
H A 0036  THR C   2.823 H A 0037  ASP C  
H A 0036  THR C   3.692 H A 0037  ASP CB 
H A 0036  THR CA  3.419 H A 0039  ALA CB 
H A 0036  THR C   3.783 H A 0039  ALA CB 
H A 0037  ASP CA  3.785 H A 0038  ASN CA 
H A 0037  ASP C   2.419 H A 0038  ASN CA 
H A 0037  ASP C   3.424 H A 0038  ASN C  
H A 0037  ASP C   3.530 H A 0038  ASN CB 
H A 0038  ASN CA  3.786 H A 0039  ALA CA 
H A 0038  ASN C   2.419 H A 0039  ALA CA 
H A 0038  ASN C   3.261 H A 0039  ALA C  
H A 0038  ASN C   3.597 H A 0039  ALA CB 
H A 0039  ALA CA  3.785 C A 0040  ASP CA 
H A 0039  ALA C   2.419 C A 0040  ASP CA 
H A 0039  ALA C   3.285 C A 0040  ASP C  
H A 0039  ALA C   3.625 C A 0040  ASP CB 
H A 0039  ALA C   3.486 C A 0041  LEU CD1
C A 0040  ASP CA  3.784 C A 0041  LEU CA 
C A 0040  ASP CA  3.525 C A 0041  LEU CD1
C A 0040  ASP C   2.418 C A 0041  LEU CA 
C A 0040  ASP C   3.625 C A 0041  LEU C  
C A 0040  ASP C   3.202 C A 0041  LEU CB 
C A 0040  ASP C   3.052 C A 0041  LEU CG 
C A 0040  ASP C   2.911 C A 0041  LEU CD1
C A 0040  ASP CG  3.440 C A 0043  GLU CA 
C A 0040  ASP CB  3.641 C A 0045  GLY CA 
C A 0040  ASP CB  3.473 C A 0045  GLY C  
C A 0041  LEU CA  3.785 C A 0042  ASN CA 
C A 0041  LEU C   2.418 C A 0042  ASN CA 
C A 0041  LEU C   3.644 C A 0042  ASN C  
C A 0041  LEU C   3.224 C A 0042  ASN CB 
C A 0041  LEU C   2.936 C A 0042  ASN CG 
C A 0042  ASN CA  3.786 C A 0043  GLU CA 
C A 0042  ASN C   2.420 C A 0043  GLU CA 
C A 0042  ASN C   2.951 C A 0043  GLU C  
C A 0042  ASN C   3.036 C A 0043  GLU CB 
C A 0042  ASN C   3.565 C A 0044  ASP CG 
C A 0042  ASN CB  3.431 C A 0044  ASP CG 
C A 0042  ASN CG  3.370 H A 0051  ASP CG 
C A 0043  GLU CA  3.784 C A 0044  ASP CA 
C A 0043  GLU C   2.418 C A 0044  ASP CA 
C A 0043  GLU C   3.455 C A 0044  ASP C  
C A 0043  GLU C   3.501 C A 0044  ASP CB 
C A 0043  GLU C   3.565 C A 0044  ASP CG 
C A 0044  ASP CA  3.784 C A 0045  GLY CA 
C A 0044  ASP C   2.418 C A 0045  GLY CA 
C A 0044  ASP C   3.532 C A 0045  GLY C  
C A 0045  GLY CA  3.785 C A 0046  ARG CA 
C A 0045  GLY C   2.418 C A 0046  ARG CA 
C A 0045  GLY C   3.626 C A 0046  ARG C  
C A 0045  GLY C   3.272 C A 0046  ARG CB 
C A 0045  GLY C   3.283 C A 0046  ARG CG 
C A 0045  GLY C   3.596 C A 0046  ARG CD 
C A 0045  GLY C   3.702 C A 0046  ARG CZ 
C A 0046  ARG CA  3.786 C A 0047  VAL CA 
C A 0046  ARG C   2.420 C A 0047  VAL CA 
C A 0046  ARG C   3.619 C A 0047  VAL C  
C A 0046  ARG C   3.216 C A 0047  VAL CB 
C A 0046  ARG C   3.089 C A 0047  VAL CG1
C A 0047  VAL CA  3.785 C A 0048  ASN CA 
C A 0047  VAL C   2.419 C A 0048  ASN CA 
C A 0047  VAL C   3.039 C A 0048  ASN C  
C A 0047  VAL C   3.707 C A 0048  ASN CB 
C A 0047  VAL CG1 3.488 H A 0051  ASP CB 
C A 0047  VAL CB  3.428 H A 0052  LEU CA 
C A 0047  VAL CB  3.539 H A 0052  LEU CB 
C A 0048  ASN CA  3.786 C A 0049  SER CA 
C A 0048  ASN C   2.419 C A 0049  SER CA 
C A 0048  ASN C   3.689 C A 0049  SER C  
C A 0048  ASN C   2.867 C A 0049  SER CB 
C A 0049  SER CA  3.785 C A 0050  THR CA 
C A 0049  SER C   2.419 C A 0050  THR CA 
C A 0049  SER C   3.078 C A 0050  THR C  
C A 0049  SER C   3.657 C A 0050  THR CB 
C A 0050  THR CA  3.785 H A 0051  ASP CA 
C A 0050  THR C   2.418 H A 0051  ASP CA 
C A 0050  THR C   3.097 H A 0051  ASP C  
C A 0050  THR C   3.695 H A 0051  ASP CB 
H A 0051  ASP CA  3.786 H A 0052  LEU CA 
H A 0051  ASP C   2.419 H A 0052  LEU CA 
H A 0051  ASP C   2.795 H A 0052  LEU C  
H A 0051  ASP C   3.692 H A 0052  LEU CB 
H A 0051  ASP C   3.793 H A 0055  LEU CD2
H A 0052  LEU CA  3.785 H A 0053  GLY CA 
H A 0052  LEU C   2.418 H A 0053  GLY CA 
H A 0052  LEU C   2.978 H A 0053  GLY C  
H A 0052  LEU C   3.782 H A 0055  LEU CB 
H A 0053  GLY CA  3.785 H A 0054  ILE CA 
H A 0053  GLY C   2.419 H A 0054  ILE CA 
H A 0053  GLY C   2.853 H A 0054  ILE C  
H A 0053  GLY C   3.703 H A 0054  ILE CB 
H A 0054  ILE CA  3.784 H A 0055  LEU CA 
H A 0054  ILE C   2.418 H A 0055  LEU CA 
H A 0054  ILE C   2.996 H A 0055  LEU C  
H A 0054  ILE C   3.697 H A 0055  LEU CB 
H A 0054  ILE CA  3.595 H A 0057  ARG CB 
H A 0054  ILE C   3.565 H A 0057  ARG CB 
H A 0054  ILE C   3.775 H A 0058  TYR CD2
H A 0055  LEU CA  3.784 H A 0056  LYS CA 
H A 0055  LEU C   2.419 H A 0056  LYS CA 
H A 0055  LEU C   2.998 H A 0056  LYS C  
H A 0055  LEU C   3.698 H A 0056  LYS CB 
H A 0055  LEU CA  3.444 H A 0058  TYR CD2
H A 0055  LEU CA  3.576 H A 0058  TYR CE2
H A 0055  LEU CG  3.795 H A 0058  TYR CE2
H A 0055  LEU CD1 3.155 H A 0058  TYR CE2
H A 0055  LEU CD1 3.636 H A 0058  TYR CZ 
H A 0055  LEU CD2 3.650 H A 0058  TYR CE2
H A 0055  LEU CA  3.560 H A 0059  ILE CG2
H A 0055  LEU C   3.693 H A 0059  ILE CB 
H A 0055  LEU C   3.244 H A 0059  ILE CG1
H A 0055  LEU C   3.189 H A 0059  ILE CG2
H A 0055  LEU CD1 3.531 H A 0059  ILE CG2
H A 0056  LYS CA  3.784 H A 0057  ARG CA 
H A 0056  LYS C   2.418 H A 0057  ARG CA 
H A 0056  LYS C   3.249 H A 0057  ARG C  
H A 0056  LYS C   3.641 H A 0057  ARG CB 
H A 0056  LYS CA  3.307 H A 0059  ILE CG1
H A 0057  ARG CA  3.785 H A 0058  TYR CA 
H A 0057  ARG C   2.418 H A 0058  TYR CA 
H A 0057  ARG C   3.250 H A 0058  TYR C  
H A 0057  ARG C   3.594 H A 0058  TYR CB 
H A 0058  TYR CA  3.784 H A 0059  ILE CA 
H A 0058  TYR C   2.417 H A 0059  ILE CA 
H A 0058  TYR C   3.024 H A 0059  ILE C  
H A 0058  TYR C   3.693 H A 0059  ILE CB 
H A 0058  TYR CG  3.632 H A 0059  ILE CG2
H A 0058  TYR CD1 3.417 H A 0059  ILE CA 
H A 0058  TYR CD1 3.485 H A 0059  ILE CG2
H A 0058  TYR CD2 3.398 H A 0059  ILE CG2
H A 0058  TYR CE1 3.677 H A 0059  ILE CA 
H A 0058  TYR CE1 3.068 H A 0059  ILE CG2
H A 0058  TYR CE2 2.968 H A 0059  ILE CG2
H A 0058  TYR CZ  2.793 H A 0059  ILE CG2
H A 0058  TYR CD1 3.594 C A 0063  ILE CA 
H A 0058  TYR CE1 3.769 C A 0063  ILE CA 
H A 0058  TYR CE1 3.485 C A 0063  ILE CD1
H A 0058  TYR CG  3.649 C A 0066  LEU CB 
H A 0058  TYR CG  3.718 C A 0066  LEU CD1
H A 0058  TYR CD2 3.797 C A 0066  LEU CB 
H A 0058  TYR CD2 3.466 C A 0066  LEU CG 
H A 0058  TYR CD2 2.924 C A 0066  LEU CD1
H A 0058  TYR CE2 2.772 C A 0066  LEU CD1
H A 0058  TYR CZ  3.471 C A 0066  LEU CD1
H A 0058  TYR CB  3.688 C A 0067  PRO CD 
H A 0059  ILE CA  3.785 C A 0060  LEU CA 
H A 0059  ILE C   2.419 C A 0060  LEU CA 
H A 0059  ILE C   2.924 C A 0060  LEU C  
H A 0059  ILE C   3.706 C A 0060  LEU CB 
C A 0060  LEU CA  3.785 C A 0061  LYS CA 
C A 0060  LEU C   2.418 C A 0061  LYS CA 
C A 0060  LEU C   3.692 C A 0061  LYS C  
C A 0060  LEU C   2.950 C A 0061  LYS CB 
C A 0060  LEU C   3.649 C A 0061  LYS CG 
C A 0060  LEU C   3.210 C A 0061  LYS CD 
C A 0060  LEU CB  3.482 C A 0061  LYS CD 
C A 0060  LEU CD2 3.674 C A 0061  LYS CD 
C A 0060  LEU CD2 3.574 C A 0061  LYS CE 
C A 0061  LYS CA  3.785 C A 0062  GLU CA 
C A 0061  LYS C   2.419 C A 0062  GLU CA 
C A 0061  LYS C   2.931 C A 0062  GLU C  
C A 0061  LYS C   3.712 C A 0062  GLU CB 
C A 0061  LYS CA  3.723 C A 0063  ILE CG2
C A 0061  LYS C   3.372 C A 0063  ILE CG2
C A 0062  GLU CA  3.785 C A 0063  ILE CA 
C A 0062  GLU C   2.419 C A 0063  ILE CA 
C A 0062  GLU C   2.757 C A 0063  ILE C  
C A 0062  GLU C   3.677 C A 0063  ILE CB 
C A 0063  ILE CA  3.785 C A 0064  ASP CA 
C A 0063  ILE C   2.418 C A 0064  ASP CA 
C A 0063  ILE C   3.690 C A 0064  ASP C  
C A 0063  ILE C   2.951 C A 0064  ASP CB 
C A 0064  ASP CA  3.785 C A 0065  THR CA 
C A 0064  ASP C   2.419 C A 0065  THR CA 
C A 0064  ASP C   3.549 C A 0065  THR C  
C A 0064  ASP C   3.324 C A 0065  THR CB 
C A 0065  THR CA  3.785 C A 0066  LEU CA 
C A 0065  THR C   2.419 C A 0066  LEU CA 
C A 0065  THR C   3.019 C A 0066  LEU C  
C A 0065  THR C   2.958 C A 0066  LEU CB 
C A 0066  LEU CA  2.872 C A 0067  PRO CD 
C A 0066  LEU C   2.449 C A 0067  PRO CA 
C A 0066  LEU C   3.137 C A 0067  PRO C  
C A 0066  LEU C   3.642 C A 0067  PRO CB 
C A 0066  LEU C   3.684 C A 0067  PRO CG 
C A 0066  LEU C   2.513 C A 0067  PRO CD 
C A 0066  LEU CD2 3.765 C A 0068  TYR CA 
C A 0066  LEU CD2 3.540 C A 0068  TYR CB 
C A 0066  LEU CD2 3.477 C A 0068  TYR CD2
C A 0067  PRO CA  3.784 C A 0068  TYR CA 
C A 0067  PRO C   2.419 C A 0068  TYR CA 
C A 0067  PRO C   2.826 C A 0068  TYR C  
C A 0067  PRO C   3.613 C A 0068  TYR CB 
C A 0068  TYR CA  3.787 C A 0069  LYS CA 
C A 0068  TYR C   2.420 C A 0069  LYS CA 
C A 0068  TYR C   3.611 C A 0069  LYS C  
C A 0068  TYR C   3.229 C A 0069  LYS CB 
C A 0069  LYS CA  3.785 C A 0070  ASN CA 
C A 0069  LYS C   2.419 C A 0070  ASN CA 
C A 0069  LYS C   3.178 C A 0070  ASN C  
C A 0069  LYS C   3.673 C A 0070  ASN CB 
C A 0070  ASN CA  3.784 C A 0071  GLY CA 
C A 0070  ASN C   2.419 C A 0071  GLY CA 
C A 0070  ASN C   3.699 C A 0071  GLY C  

CHARGE_ATTR 2.00 12.00    39
C A 0008  ASP OD1 6.953 C A 0014  LYS NZ 
C A 0008  ASP OD2 6.263 C A 0014  LYS NZ 
C A 0011  ASP OD1 10.49 C A 0014  LYS NZ 
C A 0011  ASP OD2 11.23 C A 0014  LYS NZ 
C A 0012  ASP OD1 7.101 C A 0014  LYS NZ 
C A 0012  ASP OD2 5.739 C A 0014  LYS NZ 
H A 0019  ASP OD1 9.381 C A 0014  LYS NZ 
H A 0019  ASP OD2 8.734 C A 0014  LYS NZ 
H A 0019  ASP OD1 11.42 H A 0025  ARG NH1
H A 0019  ASP OD1 11.00 C A 0046  ARG NH1
H A 0019  ASP OD2 9.896 C A 0046  ARG NH1
H A 0019  ASP OD2 11.79 C A 0046  ARG NH2
C A 0040  ASP OD1 8.832 C A 0046  ARG NH1
C A 0040  ASP OD1 7.373 C A 0046  ARG NH2
C A 0040  ASP OD2 9.807 C A 0046  ARG NH1
C A 0040  ASP OD2 8.224 C A 0046  ARG NH2
C A 0043  GLU OE2 11.82 C A 0046  ARG NH2
C A 0044  ASP OD1 9.403 C A 0046  ARG NH1
C A 0044  ASP OD1 7.654 C A 0046  ARG NH2
C A 0044  ASP OD2 8.514 C A 0046  ARG NH1
C A 0044  ASP OD2 7.213 C A 0046  ARG NH2
H A 0051  ASP OD1 9.755 C A 0046  ARG NH1
H A 0051  ASP OD1 9.052 C A 0046  ARG NH2
H A 0051  ASP OD2 9.467 C A 0046  ARG NH1
H A 0051  ASP OD2 8.973 C A 0046  ARG NH2
C A 0062  GLU OE1 11.66 H A 0056  LYS NZ 
C A 0062  GLU OE1 7.512 H A 0057  ARG NH1
C A 0062  GLU OE1 8.990 H A 0057  ARG NH2
C A 0062  GLU OE2 8.334 H A 0057  ARG NH1
C A 0062  GLU OE2 10.14 H A 0057  ARG NH2
C A 0062  GLU OE1 3.486 C A 0061  LYS NZ 
C A 0062  GLU OE2 5.542 C A 0061  LYS NZ 
C A 0062  GLU OE1 11.13 C A 0069  LYS NZ 
C A 0062  GLU OE2 10.73 C A 0069  LYS NZ 
C A 0064  ASP OD1 4.166 C A 0004  LYS NZ 
C A 0064  ASP OD2 4.926 C A 0004  LYS NZ 
C A 0064  ASP OD1 9.646 C A 0014  LYS NZ 
C A 0064  ASP OD2 10.89 C A 0014  LYS NZ 
C A 0064  ASP OD2 11.91 C A 0061  LYS NZ 

CHARGE_REPU 2.00 12.00    72
C A 0004  LYS NZ  11.87 C A 0014  LYS NZ 
C A 0008  ASP OD1 5.587 C A 0011  ASP OD1
C A 0008  ASP OD1 6.915 C A 0011  ASP OD2
C A 0008  ASP OD2 4.499 C A 0011  ASP OD1
C A 0008  ASP OD2 5.672 C A 0011  ASP OD2
C A 0008  ASP OD1 6.105 C A 0012  ASP OD1
C A 0008  ASP OD1 4.729 C A 0012  ASP OD2
C A 0008  ASP OD2 6.432 C A 0012  ASP OD1
C A 0008  ASP OD2 5.413 C A 0012  ASP OD2
C A 0008  ASP OD1 5.041 H A 0019  ASP OD1
C A 0008  ASP OD1 3.900 H A 0019  ASP OD2
C A 0008  ASP OD2 7.137 H A 0019  ASP OD1
C A 0008  ASP OD2 6.081 H A 0019  ASP OD2
C A 0011  ASP OD1 9.520 C A 0012  ASP OD1
C A 0011  ASP OD1 9.212 C A 0012  ASP OD2
C A 0011  ASP OD2 9.420 C A 0012  ASP OD1
C A 0011  ASP OD2 9.627 C A 0012  ASP OD2
C A 0011  ASP OD1 10.00 H A 0019  ASP OD1
C A 0011  ASP OD1 9.006 H A 0019  ASP OD2
C A 0011  ASP OD2 11.02 H A 0019  ASP OD1
C A 0011  ASP OD2 10.40 H A 0019  ASP OD2
C A 0011  ASP OD1 10.56 H A 0037  ASP OD1
C A 0011  ASP OD1 9.215 H A 0037  ASP OD2
C A 0011  ASP OD2 10.69 H A 0037  ASP OD2
C A 0012  ASP OD1 6.340 H A 0019  ASP OD1
C A 0012  ASP OD1 7.319 H A 0019  ASP OD2
C A 0012  ASP OD2 4.983 H A 0019  ASP OD1
C A 0012  ASP OD2 5.585 H A 0019  ASP OD2
H A 0019  ASP OD2 11.89 H A 0051  ASP OD2
H A 0024  LYS NZ  7.756 H A 0025  ARG NH1
H A 0024  LYS NZ  9.626 H A 0025  ARG NH2
H A 0024  LYS NZ  11.39 H A 0029  ARG NH2
H A 0025  ARG NH1 10.55 H A 0029  ARG NH1
H A 0025  ARG NH1 8.622 H A 0029  ARG NH2
H A 0025  ARG NH2 10.18 H A 0029  ARG NH1
H A 0025  ARG NH2 8.251 H A 0029  ARG NH2
H A 0025  ARG NH1 11.95 C A 0046  ARG NH1
H A 0037  ASP OD1 10.66 C A 0040  ASP OD2
C A 0040  ASP OD1 7.475 C A 0043  GLU OE1
C A 0040  ASP OD1 7.673 C A 0043  GLU OE2
C A 0040  ASP OD2 6.487 C A 0043  GLU OE1
C A 0040  ASP OD2 6.529 C A 0043  GLU OE2
C A 0040  ASP OD1 4.152 C A 0044  ASP OD1
C A 0040  ASP OD1 3.905 C A 0044  ASP OD2
C A 0040  ASP OD2 5.741 C A 0044  ASP OD1
C A 0040  ASP OD2 6.022 C A 0044  ASP OD2
C A 0040  ASP OD1 5.371 H A 0051  ASP OD1
C A 0040  ASP OD1 4.799 H A 0051  ASP OD2
C A 0040  ASP OD2 7.549 H A 0051  ASP OD1
C A 0040  ASP OD2 6.773 H A 0051  ASP OD2
C A 0043  GLU OE1 7.595 C A 0044  ASP OD1
C A 0043  GLU OE1 9.308 C A 0044  ASP OD2
C A 0043  GLU OE2 7.690 C A 0044  ASP OD1
C A 0043  GLU OE2 9.541 C A 0044  ASP OD2
C A 0043  GLU OE1 11.24 H A 0051  ASP OD1
C A 0043  GLU OE1 11.46 H A 0051  ASP OD2
C A 0043  GLU OE2 11.87 H A 0051  ASP OD1
C A 0044  ASP OD1 4.956 H A 0051  ASP OD1
C A 0044  ASP OD1 6.097 H A 0051  ASP OD2
C A 0044  ASP OD2 2.940 H A 0051  ASP OD1
C A 0044  ASP OD2 4.121 H A 0051  ASP OD2
H A 0056  LYS NZ  8.966 H A 0057  ARG NH1
H A 0056  LYS NZ  7.946 H A 0057  ARG NH2
H A 0056  LYS NZ  10.48 C A 0061  LYS NZ 
H A 0057  ARG NH1 8.777 C A 0061  LYS NZ 
H A 0057  ARG NH2 9.466 C A 0061  LYS NZ 
H A 0057  ARG NH1 6.149 C A 0069  LYS NZ 
H A 0057  ARG NH2 7.378 C A 0069  LYS NZ 
C A 0062  GLU OE1 11.33 C A 0064  ASP OD1
C A 0062  GLU OE1 10.44 C A 0064  ASP OD2
C A 0062  GLU OE2 10.46 C A 0064  ASP OD1
C A 0062  GLU OE2 9.443 C A 0064  ASP OD2

HB_MM       2.00 3.20   111
C A 0002  SER N   2.262 C A 0001  MET O  
C A 0003  THR N   2.261 C A 0002  SER O  
C A 0004  LYS N   2.262 C A 0003  THR O  
C A 0005  LEU N   2.261 C A 0004  LYS O  
C A 0006  TYR N   2.262 C A 0005  LEU O  
C A 0007  GLY N   2.262 C A 0006  TYR O  
C A 0007  GLY N   2.938 H A 0038  ASN O  
C A 0008  ASP N   2.262 C A 0007  GLY O  
C A 0009  VAL N   2.263 C A 0008  ASP O  
C A 0010  ASN N   2.261 C A 0009  VAL O  
C A 0011  ASP N   2.262 C A 0010  ASN O  
C A 0012  ASP N   3.144 C A 0010  ASN O  
C A 0012  ASP N   2.261 C A 0011  ASP O  
C A 0013  GLY N   2.262 C A 0012  ASP O  
C A 0014  LYS N   2.262 C A 0013  GLY O  
C A 0015  VAL N   2.479 C A 0007  GLY O  
C A 0015  VAL N   2.261 C A 0014  LYS O  
C A 0016  ASN N   2.261 C A 0015  VAL O  
C A 0017  SER N   2.261 C A 0016  ASN O  
C A 0018  THR N   2.960 C A 0016  ASN O  
C A 0018  THR N   2.262 C A 0017  SER O  
H A 0019  ASP N   2.628 C A 0016  ASN O  
H A 0019  ASP N   3.031 C A 0017  SER O  
H A 0019  ASP N   2.262 C A 0018  THR O  
H A 0020  ALA N   2.572 C A 0017  SER O  
H A 0020  ALA N   2.262 H A 0019  ASP O  
H A 0021  VAL N   2.262 H A 0020  ALA O  
H A 0022  ALA N   2.262 H A 0021  VAL O  
H A 0023  LEU N   3.026 H A 0019  ASP O  
H A 0023  LEU N   2.997 H A 0020  ALA O  
H A 0023  LEU N   3.115 H A 0021  VAL O  
H A 0023  LEU N   2.261 H A 0022  ALA O  
H A 0024  LYS N   2.708 H A 0020  ALA O  
H A 0024  LYS N   2.262 H A 0023  LEU O  
H A 0025  ARG N   2.879 H A 0023  LEU O  
H A 0025  ARG N   2.261 H A 0024  LYS O  
H A 0026  TYR N   2.807 H A 0022  ALA O  
H A 0026  TYR N   2.487 H A 0023  LEU O  
H A 0026  TYR N   2.261 H A 0025  ARG O  
H A 0027  VAL N   2.478 H A 0023  LEU O  
H A 0027  VAL N   2.262 H A 0026  TYR O  
H A 0028  LEU N   3.053 H A 0024  LYS O  
H A 0028  LEU N   2.262 H A 0027  VAL O  
H A 0029  ARG N   3.144 H A 0025  ARG O  
H A 0029  ARG N   3.093 H A 0026  TYR O  
H A 0029  ARG N   2.262 H A 0028  LEU O  
C A 0030  SER N   2.262 H A 0029  ARG O  
C A 0031  GLY N   2.262 C A 0030  SER O  
C A 0032  ILE N   2.262 C A 0031  GLY O  
C A 0033  SER N   2.262 C A 0032  ILE O  
C A 0034  ILE N   2.261 C A 0033  SER O  
C A 0035  ASN N   2.262 C A 0034  ILE O  
H A 0036  THR N   2.720 C A 0034  ILE O  
H A 0036  THR N   2.261 C A 0035  ASN O  
H A 0037  ASP N   2.950 C A 0035  ASN O  
H A 0037  ASP N   2.261 H A 0036  THR O  
H A 0038  ASN N   2.261 H A 0037  ASP O  
H A 0039  ALA N   2.262 H A 0038  ASN O  
C A 0040  ASP N   2.262 H A 0039  ALA O  
C A 0041  LEU N   2.262 C A 0040  ASP O  
C A 0042  ASN N   2.261 C A 0041  LEU O  
C A 0043  GLU N   2.261 C A 0042  ASN O  
C A 0044  ASP N   2.262 C A 0043  GLU O  
C A 0045  GLY N   2.262 C A 0044  ASP O  
C A 0046  ARG N   2.262 C A 0045  GLY O  
C A 0047  VAL N   2.261 C A 0046  ARG O  
C A 0048  ASN N   2.261 C A 0047  VAL O  
C A 0049  SER N   2.262 C A 0048  ASN O  
C A 0050  THR N   2.261 C A 0049  SER O  
H A 0051  ASP N   2.262 C A 0050  THR O  
H A 0052  LEU N   2.261 H A 0051  ASP O  
H A 0053  GLY N   2.876 H A 0051  ASP O  
H A 0053  GLY N   2.262 H A 0052  LEU O  
H A 0054  ILE N   2.863 H A 0051  ASP O  
H A 0054  ILE N   2.261 H A 0053  GLY O  
H A 0055  LEU N   2.602 H A 0051  ASP O  
H A 0055  LEU N   3.136 H A 0052  LEU O  
H A 0055  LEU N   2.789 H A 0053  GLY O  
H A 0055  LEU N   2.262 H A 0054  ILE O  
H A 0056  LYS N   2.878 H A 0052  LEU O  
H A 0056  LYS N   2.849 H A 0053  GLY O  
H A 0056  LYS N   2.261 H A 0055  LEU O  
H A 0057  ARG N   2.638 H A 0053  GLY O  
H A 0057  ARG N   3.174 H A 0054  ILE O  
H A 0057  ARG N   2.843 H A 0055  LEU O  
H A 0057  ARG N   2.262 H A 0056  LYS O  
H A 0058  TYR N   2.703 H A 0054  ILE O  
H A 0058  TYR N   3.107 H A 0055  LEU O  
H A 0058  TYR N   2.262 H A 0057  ARG O  
H A 0059  ILE N   2.475 H A 0055  LEU O  
H A 0059  ILE N   2.261 H A 0058  TYR O  
C A 0060  LEU N   3.001 H A 0058  TYR O  
C A 0060  LEU N   2.261 H A 0059  ILE O  
C A 0061  LYS N   3.139 H A 0059  ILE O  
C A 0061  LYS N   2.260 C A 0060  LEU O  
C A 0062  GLU N   2.925 H A 0058  TYR O  
C A 0062  GLU N   2.262 C A 0061  LYS O  
C A 0063  ILE N   2.667 H A 0058  TYR O  
C A 0063  ILE N   2.730 C A 0061  LYS O  
C A 0063  ILE N   2.262 C A 0062  GLU O  
C A 0064  ASP N   2.497 C A 0062  GLU O  
C A 0064  ASP N   2.262 C A 0063  ILE O  
C A 0065  THR N   2.262 C A 0064  ASP O  
C A 0066  LEU N   2.262 C A 0065  THR O  
C A 0067  PRO N   2.293 C A 0066  LEU O  
C A 0068  TYR N   2.700 C A 0066  LEU O  
C A 0068  TYR N   2.262 C A 0067  PRO O  
C A 0069  LYS N   2.920 C A 0067  PRO O  
C A 0069  LYS N   2.261 C A 0068  TYR O  
C A 0070  ASN N   2.261 C A 0069  LYS O  
C A 0071  GLY N   2.262 C A 0070  ASN O  

HB_MS       2.00 3.20    22
C A 0001  MET O   2.946 C A 0002  SER OG 
C A 0004  LYS N   2.756 C A 0003  THR OG1
C A 0008  ASP O   2.499 C A 0035  ASN ND2
C A 0009  VAL N   3.129 C A 0008  ASP OD1
C A 0009  VAL O   2.826 C A 0035  ASN ND2
C A 0012  ASP N   2.869 C A 0008  ASP OD1
C A 0012  ASP N   2.890 C A 0008  ASP OD2
C A 0013  GLY N   2.911 C A 0008  ASP OD1
C A 0013  GLY N   2.497 C A 0008  ASP OD2
C A 0013  GLY N   3.093 C A 0012  ASP OD2
C A 0014  LYS N   2.900 C A 0008  ASP OD1
C A 0014  LYS O   3.110 C A 0016  ASN ND2
C A 0017  SER N   3.102 C A 0016  ASN OD1
C A 0018  THR N   2.516 C A 0016  ASN OD1
C A 0041  LEU N   2.755 C A 0040  ASP OD1
C A 0041  LEU N   3.192 C A 0042  ASN OD1
C A 0042  ASN N   2.731 C A 0040  ASP OD1
C A 0043  GLU N   2.579 C A 0040  ASP OD1
C A 0043  GLU N   2.939 C A 0040  ASP OD2
C A 0044  ASP N   2.666 C A 0040  ASP OD1
C A 0048  ASN O   2.942 C A 0049  SER OG 
C A 0071  GLY N   3.095 C A 0070  ASN OD1

HB_SS       2.00 3.20     2
C A 0018  THR OG1 2.464 C A 0016  ASN OD1
H A 0051  ASP OD1 2.833 C A 0042  ASN ND2

AROMATIC    0.00 8.00     1
C A 0046  ARG 4.587 H A 0026  TYR