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

HYDROPHOBIC 2.00 3.80   723
C A 0001  SER CA  3.785 C A 0002  LEU CA 
C A 0001  SER C   2.418 C A 0002  LEU CA 
C A 0001  SER C   3.630 C A 0002  LEU C  
C A 0001  SER C   3.189 C A 0002  LEU CB 
C A 0002  LEU CA  3.785 E A 0003  GLY CA 
C A 0002  LEU C   2.418 E A 0003  GLY CA 
C A 0002  LEU C   3.338 E A 0003  GLY C  
C A 0002  LEU CD1 2.966 E A 0017  LEU CD1
C A 0002  LEU CA  3.684 C A 0019  GLY CA 
C A 0002  LEU CD1 3.313 H A 0025  THR CB 
C A 0002  LEU CD2 3.588 H A 0025  THR CB 
E A 0003  GLY CA  3.786 E A 0004  ILE CA 
E A 0003  GLY C   2.419 E A 0004  ILE CA 
E A 0003  GLY C   3.692 E A 0004  ILE C  
E A 0003  GLY C   2.926 E A 0004  ILE CB 
E A 0003  GLY C   3.412 E A 0017  LEU CD2
E A 0004  ILE CA  3.785 E A 0005  ASP CA 
E A 0004  ILE C   2.418 E A 0005  ASP CA 
E A 0004  ILE C   3.608 E A 0005  ASP C  
E A 0004  ILE C   3.302 E A 0005  ASP CB 
E A 0004  ILE CA  3.338 E A 0017  LEU CD2
E A 0004  ILE CB  3.611 E A 0017  LEU CD2
E A 0004  ILE CG1 3.218 E A 0017  LEU CD2
E A 0004  ILE CD1 3.282 E A 0017  LEU CD2
E A 0004  ILE CG1 3.750 H A 0028  THR CG2
E A 0005  ASP CA  3.785 E A 0006  MET CA 
E A 0005  ASP C   2.418 E A 0006  MET CA 
E A 0005  ASP C   3.609 E A 0006  MET C  
E A 0005  ASP C   3.296 E A 0006  MET CB 
E A 0005  ASP C   3.373 E A 0006  MET CG 
E A 0005  ASP CB  3.654 E A 0016  ARG CA 
E A 0005  ASP CB  3.034 E A 0016  ARG CB 
E A 0006  MET CA  3.785 E A 0007  ASN CA 
E A 0006  MET C   2.419 E A 0007  ASN CA 
E A 0006  MET C   3.594 E A 0007  ASN C  
E A 0006  MET C   3.328 E A 0007  ASN CB 
E A 0006  MET CG  3.701 E A 0015  ILE CG1
E A 0006  MET CG  3.714 E A 0015  ILE CD1
E A 0007  ASN CA  3.785 E A 0008  VAL CA 
E A 0007  ASN C   2.419 E A 0008  VAL CA 
E A 0007  ASN C   3.517 E A 0008  VAL C  
E A 0007  ASN C   3.376 E A 0008  VAL CB 
E A 0007  ASN C   3.577 E A 0013  LEU CA 
E A 0007  ASN CB  3.608 E A 0014  CYS CB 
E A 0008  VAL CA  3.784 E A 0009  LYS CA 
E A 0008  VAL C   2.418 E A 0009  LYS CA 
E A 0008  VAL C   3.622 E A 0009  LYS C  
E A 0008  VAL C   3.207 E A 0009  LYS CB 
E A 0008  VAL C   2.911 E A 0009  LYS CG 
E A 0008  VAL C   3.285 E A 0009  LYS CD 
E A 0009  LYS CA  3.785 C A 0010  GLU CA 
E A 0009  LYS C   2.419 C A 0010  GLU CA 
E A 0009  LYS C   3.009 C A 0010  GLU C  
E A 0009  LYS C   2.976 C A 0010  GLU CB 
E A 0009  LYS CA  3.704 E A 0012  VAL CG1
E A 0009  LYS C   3.708 E A 0012  VAL CG1
E A 0009  LYS CB  3.187 E A 0012  VAL CG1
E A 0009  LYS CG  3.426 E A 0012  VAL CG1
C A 0010  GLU CA  3.785 C A 0011  SER CA 
C A 0010  GLU C   2.419 C A 0011  SER CA 
C A 0010  GLU C   3.680 C A 0011  SER C  
C A 0010  GLU C   2.839 C A 0011  SER CB 
C A 0010  GLU CD  3.669 C A 0115  ALA CB 
C A 0011  SER CA  3.785 E A 0012  VAL CA 
C A 0011  SER C   2.419 E A 0012  VAL CA 
C A 0011  SER C   3.245 E A 0012  VAL C  
C A 0011  SER C   3.608 E A 0012  VAL CB 
C A 0011  SER CA  3.789 C A 0043  ARG CG 
C A 0011  SER CA  3.693 C A 0043  ARG CD 
C A 0011  SER C   3.730 C A 0043  ARG CA 
C A 0011  SER C   3.721 C A 0043  ARG CB 
C A 0011  SER C   3.550 C A 0043  ARG CG 
C A 0011  SER CB  3.750 C A 0043  ARG CA 
C A 0011  SER CB  3.561 C A 0043  ARG CD 
E A 0012  VAL CA  3.785 E A 0013  LEU CA 
E A 0012  VAL C   2.419 E A 0013  LEU CA 
E A 0012  VAL C   3.279 E A 0013  LEU C  
E A 0012  VAL C   3.587 E A 0013  LEU CB 
E A 0012  VAL C   3.529 E A 0013  LEU CD1
E A 0012  VAL CA  3.621 E A 0044  HIS CA 
E A 0012  VAL CA  3.497 E A 0044  HIS C  
E A 0012  VAL CA  3.344 E A 0044  HIS CB 
E A 0012  VAL CB  3.258 E A 0044  HIS CB 
E A 0012  VAL CG2 3.399 E A 0044  HIS C  
E A 0012  VAL CG2 3.317 E A 0044  HIS CB 
E A 0012  VAL CG2 3.369 E A 0045  ILE C  
E A 0012  VAL CG2 3.473 E A 0046  VAL CB 
E A 0012  VAL CG2 2.984 E A 0046  VAL CG2
E A 0013  LEU CA  3.785 E A 0014  CYS CA 
E A 0013  LEU C   2.419 E A 0014  CYS CA 
E A 0013  LEU C   3.031 E A 0014  CYS C  
E A 0013  LEU C   3.705 E A 0014  CYS CB 
E A 0013  LEU C   3.410 E A 0015  ILE CD1
E A 0013  LEU CD1 2.933 E A 0044  HIS C  
E A 0014  CYS CA  3.785 E A 0015  ILE CA 
E A 0014  CYS C   2.419 E A 0015  ILE CA 
E A 0014  CYS C   3.466 E A 0015  ILE C  
E A 0014  CYS C   3.434 E A 0015  ILE CB 
E A 0014  CYS C   3.711 E A 0015  ILE CG1
E A 0014  CYS C   2.909 E A 0015  ILE CD1
E A 0014  CYS CA  3.673 E A 0046  VAL CB 
E A 0014  CYS CA  3.233 E A 0046  VAL CG1
E A 0014  CYS CB  3.008 E A 0046  VAL CG1
E A 0015  ILE CA  3.785 E A 0016  ARG CA 
E A 0015  ILE C   2.419 E A 0016  ARG CA 
E A 0015  ILE C   3.224 E A 0016  ARG C  
E A 0015  ILE C   3.654 E A 0016  ARG CB 
E A 0015  ILE CB  3.289 E A 0047  LEU CD1
E A 0015  ILE CG2 3.267 E A 0047  LEU CD1
E A 0016  ARG CA  3.785 E A 0017  LEU CA 
E A 0016  ARG C   2.418 E A 0017  LEU CA 
E A 0016  ARG C   3.310 E A 0017  LEU C  
E A 0016  ARG C   3.565 E A 0017  LEU CB 
E A 0016  ARG CG  3.497 E A 0048  ASN CG 
E A 0017  LEU CA  3.785 E A 0018  THR CA 
E A 0017  LEU C   2.419 E A 0018  THR CA 
E A 0017  LEU C   3.558 E A 0018  THR C  
E A 0017  LEU C   3.311 E A 0018  THR CB 
E A 0017  LEU C   3.466 E A 0018  THR CG2
E A 0017  LEU C   3.760 C A 0049  LEU CG 
E A 0017  LEU C   3.734 C A 0049  LEU CD1
E A 0017  LEU CB  3.789 C A 0049  LEU CD1
E A 0018  THR CA  3.784 C A 0019  GLY CA 
E A 0018  THR C   2.419 C A 0019  GLY CA 
E A 0018  THR C   3.677 C A 0019  GLY C  
E A 0018  THR CA  3.595 C A 0051  ASP CB 
E A 0018  THR C   3.792 C A 0051  ASP CB 
C A 0019  GLY CA  3.785 C A 0020  GLU CA 
C A 0019  GLY C   2.418 C A 0020  GLU CA 
C A 0019  GLY C   3.498 C A 0020  GLU C  
C A 0019  GLY C   3.438 C A 0020  GLU CB 
C A 0019  GLY CA  3.604 C A 0051  ASP CG 
C A 0020  GLU CA  3.785 C A 0021  LEU CA 
C A 0020  GLU C   2.418 C A 0021  LEU CA 
C A 0020  GLU C   3.447 C A 0021  LEU C  
C A 0020  GLU C   3.453 C A 0021  LEU CB 
C A 0020  GLU C   3.582 H A 0025  THR CB 
C A 0020  GLU C   3.306 H A 0025  THR CG2
C A 0020  GLU CB  3.758 H A 0025  THR CG2
C A 0020  GLU CG  3.407 C A 0054  PHE CB 
C A 0021  LEU CA  3.784 C A 0022  ASP CA 
C A 0021  LEU C   2.419 C A 0022  ASP CA 
C A 0021  LEU C   3.593 C A 0022  ASP C  
C A 0021  LEU C   3.330 C A 0022  ASP CB 
C A 0021  LEU C   3.475 C A 0022  ASP CG 
C A 0021  LEU CD2 2.958 C A 0049  LEU CD1
C A 0021  LEU CB  3.265 C A 0055  MET CA 
C A 0021  LEU CB  3.604 C A 0055  MET CB 
C A 0022  ASP CA  3.785 C A 0023  HIS CA 
C A 0022  ASP C   2.419 C A 0023  HIS CA 
C A 0022  ASP C   2.854 C A 0023  HIS C  
C A 0022  ASP C   3.705 C A 0023  HIS CB 
C A 0022  ASP CG  3.399 H A 0025  THR CG2
C A 0022  ASP C   3.658 H A 0026  ALA CB 
C A 0022  ASP CB  3.622 C A 0054  PHE CE2
C A 0022  ASP CG  3.771 C A 0054  PHE CD2
C A 0022  ASP CA  3.450 H A 0058  SER CB 
C A 0022  ASP C   3.454 H A 0058  SER CB 
C A 0023  HIS CA  3.785 C A 0024  HIS CA 
C A 0023  HIS C   2.418 C A 0024  HIS CA 
C A 0023  HIS C   3.134 C A 0024  HIS C  
C A 0023  HIS C   3.667 C A 0024  HIS CB 
C A 0023  HIS CG  3.793 C A 0024  HIS CD2
C A 0023  HIS CD2 2.903 C A 0024  HIS CD2
C A 0023  HIS CE1 3.326 C A 0024  HIS CD2
C A 0023  HIS CA  3.708 H A 0058  SER CB 
C A 0024  HIS CA  3.785 H A 0025  THR CA 
C A 0024  HIS C   2.419 H A 0025  THR CA 
C A 0024  HIS C   3.135 H A 0025  THR C  
C A 0024  HIS C   3.640 H A 0025  THR CB 
H A 0025  THR CA  3.785 H A 0026  ALA CA 
H A 0025  THR C   2.419 H A 0026  ALA CA 
H A 0025  THR C   3.019 H A 0026  ALA C  
H A 0025  THR C   3.686 H A 0026  ALA CB 
H A 0026  ALA CA  3.786 H A 0027  GLU CA 
H A 0026  ALA C   2.419 H A 0027  GLU CA 
H A 0026  ALA C   2.992 H A 0027  GLU C  
H A 0026  ALA C   3.709 H A 0027  GLU CB 
H A 0026  ALA CB  3.270 H A 0059  GLY CA 
H A 0026  ALA CB  3.674 H A 0062  VAL CG1
H A 0027  GLU CA  3.785 H A 0028  THR CA 
H A 0027  GLU C   2.419 H A 0028  THR CA 
H A 0027  GLU C   2.853 H A 0028  THR C  
H A 0027  GLU C   3.668 H A 0028  THR CB 
H A 0027  GLU CA  3.664 H A 0030  LYS CB 
H A 0027  GLU C   3.552 H A 0030  LYS CB 
H A 0028  THR CA  3.785 H A 0029  LEU CA 
H A 0028  THR C   2.418 H A 0029  LEU CA 
H A 0028  THR C   3.044 H A 0029  LEU C  
H A 0028  THR C   3.687 H A 0029  LEU CB 
H A 0028  THR C   3.721 H A 0031  GLN CG 
H A 0029  LEU CA  3.785 H A 0030  LYS CA 
H A 0029  LEU C   2.418 H A 0030  LYS CA 
H A 0029  LEU C   2.911 H A 0030  LYS C  
H A 0029  LEU C   3.706 H A 0030  LYS CB 
H A 0029  LEU CD1 3.155 H A 0032  LYS CB 
H A 0029  LEU CD1 3.356 H A 0032  LYS CG 
H A 0029  LEU C   3.744 H A 0033  VAL CG2
H A 0030  LYS CA  3.785 H A 0031  GLN CA 
H A 0030  LYS C   2.418 H A 0031  GLN CA 
H A 0030  LYS C   3.077 H A 0031  GLN C  
H A 0030  LYS C   3.696 H A 0031  GLN CB 
H A 0030  LYS CA  3.593 H A 0033  VAL CG2
H A 0030  LYS C   3.519 H A 0033  VAL CG2
H A 0031  GLN CA  3.785 H A 0032  LYS CA 
H A 0031  GLN C   2.418 H A 0032  LYS CA 
H A 0031  GLN C   3.015 H A 0032  LYS C  
H A 0031  GLN C   3.694 H A 0032  LYS CB 
H A 0031  GLN CA  3.711 H A 0034  THR CG2
H A 0031  GLN C   3.448 H A 0034  THR CG2
H A 0032  LYS CA  3.786 H A 0033  VAL CA 
H A 0032  LYS C   2.419 H A 0033  VAL CA 
H A 0032  LYS C   3.094 H A 0033  VAL C  
H A 0032  LYS C   3.671 H A 0033  VAL CB 
H A 0033  VAL CA  3.786 H A 0034  THR CA 
H A 0033  VAL C   2.419 H A 0034  THR CA 
H A 0033  VAL C   2.911 H A 0034  THR C  
H A 0033  VAL C   3.675 H A 0034  THR CB 
H A 0033  VAL C   3.747 H A 0037  LEU CD2
H A 0033  VAL CG1 3.491 H A 0037  LEU CD2
H A 0033  VAL CG2 3.637 H A 0066  ARG CG 
H A 0033  VAL CG2 3.573 H A 0066  ARG CD 
H A 0034  THR CA  3.785 H A 0035  GLN CA 
H A 0034  THR C   2.418 H A 0035  GLN CA 
H A 0034  THR C   3.006 H A 0035  GLN C  
H A 0034  THR C   3.707 H A 0035  GLN CB 
H A 0034  THR CA  3.762 H A 0037  LEU CB 
H A 0034  THR C   3.643 H A 0037  LEU CB 
H A 0035  GLN CA  3.785 H A 0036  SER CA 
H A 0035  GLN C   2.418 H A 0036  SER CA 
H A 0035  GLN C   3.110 H A 0036  SER C  
H A 0035  GLN C   3.689 H A 0036  SER CB 
H A 0036  SER CA  3.786 H A 0037  LEU CA 
H A 0036  SER C   2.419 H A 0037  LEU CA 
H A 0036  SER C   2.861 H A 0037  LEU C  
H A 0036  SER C   3.704 H A 0037  LEU CB 
H A 0037  LEU CA  3.785 C A 0038  GLU CA 
H A 0037  LEU C   2.419 C A 0038  GLU CA 
H A 0037  LEU C   3.681 C A 0038  GLU C  
H A 0037  LEU C   3.113 C A 0038  GLU CB 
H A 0037  LEU C   3.174 C A 0038  GLU CG 
H A 0037  LEU CD2 3.496 H A 0069  GLN CG 
C A 0038  GLU CA  3.785 C A 0039  LYS CA 
C A 0038  GLU C   2.419 C A 0039  LYS CA 
C A 0038  GLU C   3.041 C A 0039  LYS C  
C A 0038  GLU C   3.688 C A 0039  LYS CB 
C A 0039  LYS CA  3.785 C A 0040  ASP CA 
C A 0039  LYS C   2.419 C A 0040  ASP CA 
C A 0039  LYS C   3.682 C A 0040  ASP C  
C A 0039  LYS C   2.895 C A 0040  ASP CB 
C A 0039  LYS C   3.277 C A 0040  ASP CG 
C A 0040  ASP CA  3.785 C A 0041  ASP CA 
C A 0040  ASP C   2.419 C A 0041  ASP CA 
C A 0040  ASP C   3.125 C A 0041  ASP C  
C A 0040  ASP C   3.690 C A 0041  ASP CB 
C A 0041  ASP CA  3.784 C A 0042  ILE CA 
C A 0041  ASP C   2.418 C A 0042  ILE CA 
C A 0041  ASP C   3.587 C A 0042  ILE C  
C A 0041  ASP C   3.272 C A 0042  ILE CB 
C A 0041  ASP C   3.478 C A 0042  ILE CG1
C A 0042  ILE CA  3.786 C A 0043  ARG CA 
C A 0042  ILE C   2.419 C A 0043  ARG CA 
C A 0042  ILE C   3.165 C A 0043  ARG C  
C A 0042  ILE C   3.676 C A 0043  ARG CB 
C A 0042  ILE C   3.633 C A 0043  ARG CD 
C A 0042  ILE CD1 3.228 C A 0073  ILE C  
C A 0042  ILE CD1 3.268 C A 0073  ILE CG2
C A 0043  ARG CA  3.785 E A 0044  HIS CA 
C A 0043  ARG C   2.418 E A 0044  HIS CA 
C A 0043  ARG C   3.555 E A 0044  HIS C  
C A 0043  ARG C   3.337 E A 0044  HIS CB 
C A 0043  ARG C   3.396 E A 0044  HIS CG 
E A 0044  HIS CA  3.785 E A 0045  ILE CA 
E A 0044  HIS C   2.418 E A 0045  ILE CA 
E A 0044  HIS C   3.326 E A 0045  ILE C  
E A 0044  HIS C   3.556 E A 0045  ILE CB 
E A 0044  HIS C   3.664 E A 0045  ILE CG2
E A 0044  HIS CG  3.590 C A 0112  LEU CD1
E A 0044  HIS CG  3.389 C A 0112  LEU CD2
E A 0044  HIS CD2 2.923 C A 0112  LEU CD2
E A 0044  HIS CE1 3.131 C A 0112  LEU CD1
E A 0044  HIS CE1 3.578 C A 0112  LEU CD2
E A 0045  ILE CA  3.785 E A 0046  VAL CA 
E A 0045  ILE C   2.418 E A 0046  VAL CA 
E A 0045  ILE C   3.673 E A 0046  VAL C  
E A 0045  ILE C   3.067 E A 0046  VAL CB 
E A 0045  ILE C   3.384 E A 0046  VAL CG2
E A 0045  ILE CG2 3.029 H A 0070  ILE CG1
E A 0045  ILE CG2 2.967 H A 0070  ILE CD1
E A 0045  ILE CG1 3.495 E A 0077  MET CA 
E A 0045  ILE CG1 3.783 E A 0077  MET C  
E A 0045  ILE CG1 3.703 E A 0077  MET CE 
E A 0045  ILE CD1 3.421 E A 0078  VAL CB 
E A 0045  ILE CD1 3.717 E A 0078  VAL CG2
E A 0046  VAL CA  3.785 E A 0047  LEU CA 
E A 0046  VAL C   2.419 E A 0047  LEU CA 
E A 0046  VAL C   3.158 E A 0047  LEU C  
E A 0046  VAL C   3.650 E A 0047  LEU CB 
E A 0046  VAL CA  3.540 H A 0110  LEU CD2
E A 0046  VAL C   3.504 H A 0110  LEU CD2
E A 0046  VAL CB  3.456 H A 0110  LEU CD2
E A 0046  VAL CG1 2.936 H A 0110  LEU CD2
E A 0046  VAL CG2 3.104 H A 0110  LEU C  
E A 0046  VAL CG2 3.503 H A 0110  LEU CD2
E A 0046  VAL CG2 3.329 H A 0111  THR CA 
E A 0047  LEU CA  3.784 E A 0048  ASN CA 
E A 0047  LEU C   2.418 E A 0048  ASN CA 
E A 0047  LEU C   3.692 E A 0048  ASN C  
E A 0047  LEU C   3.023 E A 0048  ASN CB 
E A 0047  LEU C   3.763 E A 0048  ASN CG 
E A 0047  LEU CD2 2.942 E A 0077  MET CE 
E A 0048  ASN CA  3.786 C A 0049  LEU CA 
E A 0048  ASN C   2.419 C A 0049  LEU CA 
E A 0048  ASN C   3.337 C A 0049  LEU C  
E A 0048  ASN C   3.548 C A 0049  LEU CB 
C A 0049  LEU CA  3.785 C A 0050  GLU CA 
C A 0049  LEU C   2.419 C A 0050  GLU CA 
C A 0049  LEU C   3.302 C A 0050  GLU C  
C A 0049  LEU C   3.602 C A 0050  GLU CB 
C A 0049  LEU CD2 3.657 C A 0051  ASP CA 
C A 0049  LEU CD2 2.786 C A 0051  ASP C  
C A 0049  LEU CD2 2.946 C A 0052  LEU CA 
C A 0049  LEU CD2 3.159 C A 0052  LEU CB 
C A 0049  LEU CD2 3.659 C A 0052  LEU CD2
C A 0049  LEU CA  3.684 C A 0081  ALA CB 
C A 0049  LEU C   3.470 C A 0081  ALA CB 
C A 0050  GLU CA  3.785 C A 0051  ASP CA 
C A 0050  GLU C   2.418 C A 0051  ASP CA 
C A 0050  GLU C   3.367 C A 0051  ASP C  
C A 0050  GLU C   3.574 C A 0051  ASP CB 
C A 0051  ASP CA  3.786 C A 0052  LEU CA 
C A 0051  ASP C   2.419 C A 0052  LEU CA 
C A 0051  ASP C   3.231 C A 0052  LEU C  
C A 0051  ASP C   3.615 C A 0052  LEU CB 
C A 0052  LEU CA  3.785 C A 0053  SER CA 
C A 0052  LEU C   2.419 C A 0053  SER CA 
C A 0052  LEU C   3.503 C A 0053  SER C  
C A 0052  LEU C   3.437 C A 0053  SER CB 
C A 0052  LEU CD1 3.770 C A 0053  SER CA 
C A 0052  LEU CD1 3.727 C A 0053  SER C  
C A 0052  LEU CD1 3.533 C A 0055  MET CB 
C A 0052  LEU CD1 3.410 C A 0055  MET CE 
C A 0052  LEU CD2 3.281 C A 0055  MET CB 
C A 0052  LEU CD2 3.685 C A 0055  MET CG 
C A 0052  LEU CG  3.771 C A 0086  VAL CG2
C A 0052  LEU CD1 3.319 C A 0086  VAL CG2
C A 0053  SER CA  3.785 C A 0054  PHE CA 
C A 0053  SER C   2.419 C A 0054  PHE CA 
C A 0053  SER C   3.001 C A 0054  PHE C  
C A 0053  SER C   3.664 C A 0054  PHE CB 
C A 0054  PHE CA  3.785 C A 0055  MET CA 
C A 0054  PHE C   2.419 C A 0055  MET CA 
C A 0054  PHE C   2.847 C A 0055  MET C  
C A 0054  PHE C   3.125 C A 0055  MET CB 
C A 0054  PHE C   3.223 C A 0055  MET CE 
C A 0054  PHE CE2 3.227 C A 0056  ASP CB 
C A 0054  PHE CZ  3.186 C A 0056  ASP CB 
C A 0054  PHE CZ  3.643 C A 0056  ASP CG 
C A 0055  MET CA  3.784 C A 0056  ASP CA 
C A 0055  MET C   2.418 C A 0056  ASP CA 
C A 0055  MET C   3.379 C A 0056  ASP C  
C A 0055  MET C   3.564 C A 0056  ASP CB 
C A 0055  MET CE  3.362 C A 0086  VAL CG2
C A 0056  ASP CA  3.785 H A 0057  SER CA 
C A 0056  ASP C   2.419 H A 0057  SER CA 
C A 0056  ASP C   3.253 H A 0057  SER C  
C A 0056  ASP C   3.633 H A 0057  SER CB 
C A 0056  ASP C   3.788 H A 0089  LEU CD1
H A 0057  SER CA  3.785 H A 0058  SER CA 
H A 0057  SER C   2.418 H A 0058  SER CA 
H A 0057  SER C   3.109 H A 0058  SER C  
H A 0057  SER C   3.690 H A 0058  SER CB 
H A 0057  SER CA  3.571 H A 0060  LEU CB 
H A 0058  SER CA  3.785 H A 0059  GLY CA 
H A 0058  SER C   2.418 H A 0059  GLY CA 
H A 0058  SER C   3.292 H A 0059  GLY C  
H A 0059  GLY CA  3.785 H A 0060  LEU CA 
H A 0059  GLY C   2.419 H A 0060  LEU CA 
H A 0059  GLY C   2.866 H A 0060  LEU C  
H A 0059  GLY C   3.705 H A 0060  LEU CB 
H A 0059  GLY CA  3.740 H A 0062  VAL CB 
H A 0059  GLY CA  3.687 H A 0062  VAL CG1
H A 0060  LEU CA  3.784 H A 0061  GLY CA 
H A 0060  LEU C   2.418 H A 0061  GLY CA 
H A 0060  LEU C   3.124 H A 0061  GLY C  
H A 0060  LEU CD2 3.533 H A 0090  PHE CE1
H A 0060  LEU CD2 3.299 H A 0090  PHE CE2
H A 0060  LEU CD2 2.968 H A 0090  PHE CZ 
H A 0061  GLY CA  3.785 H A 0062  VAL CA 
H A 0061  GLY C   2.419 H A 0062  VAL CA 
H A 0061  GLY C   2.973 H A 0062  VAL C  
H A 0061  GLY C   3.697 H A 0062  VAL CB 
H A 0062  VAL CA  3.784 H A 0063  ILE CA 
H A 0062  VAL C   2.418 H A 0063  ILE CA 
H A 0062  VAL C   3.246 H A 0063  ILE C  
H A 0062  VAL C   3.605 H A 0063  ILE CB 
H A 0063  ILE CA  3.786 H A 0064  LEU CA 
H A 0063  ILE C   2.419 H A 0064  LEU CA 
H A 0063  ILE C   3.045 H A 0064  LEU C  
H A 0063  ILE C   3.687 H A 0064  LEU CB 
H A 0064  LEU CA  3.785 H A 0065  GLY CA 
H A 0064  LEU C   2.418 H A 0065  GLY CA 
H A 0064  LEU C   3.029 H A 0065  GLY C  
H A 0064  LEU CG  3.780 C A 0098  ILE CG2
H A 0064  LEU CD1 3.445 C A 0098  ILE CG2
H A 0064  LEU CD1 2.805 C A 0099  ILE CG1
H A 0064  LEU CD1 2.903 C A 0099  ILE CD1
H A 0065  GLY CA  3.785 H A 0066  ARG CA 
H A 0065  GLY C   2.419 H A 0066  ARG CA 
H A 0065  GLY C   3.203 H A 0066  ARG C  
H A 0065  GLY C   3.662 H A 0066  ARG CB 
H A 0066  ARG CA  3.785 H A 0067  TYR CA 
H A 0066  ARG C   2.419 H A 0067  TYR CA 
H A 0066  ARG C   2.880 H A 0067  TYR C  
H A 0066  ARG C   3.635 H A 0067  TYR CB 
H A 0066  ARG CA  3.605 H A 0069  GLN CB 
H A 0066  ARG C   3.754 H A 0069  GLN CB 
H A 0067  TYR CA  3.785 H A 0068  LYS CA 
H A 0067  TYR C   2.419 H A 0068  LYS CA 
H A 0067  TYR C   3.169 H A 0068  LYS C  
H A 0067  TYR C   3.645 H A 0068  LYS CB 
H A 0067  TYR C   3.789 H A 0068  LYS CG 
H A 0067  TYR CA  3.595 H A 0070  ILE CG2
H A 0067  TYR C   3.591 H A 0070  ILE CG2
H A 0067  TYR CA  3.754 E A 0077  MET CB 
H A 0067  TYR CA  3.395 E A 0077  MET CG 
H A 0067  TYR CG  3.493 E A 0077  MET CB 
H A 0067  TYR CG  3.600 E A 0077  MET CG 
H A 0067  TYR CD1 3.179 E A 0077  MET CB 
H A 0067  TYR CD1 3.087 E A 0077  MET CG 
H A 0067  TYR CE1 3.368 E A 0077  MET CB 
H A 0067  TYR CE1 3.687 E A 0077  MET CG 
H A 0067  TYR CD2 3.692 C A 0098  ILE C  
H A 0067  TYR CE1 3.447 C A 0098  ILE C  
H A 0067  TYR CE2 3.257 C A 0098  ILE C  
H A 0067  TYR CZ  3.131 C A 0098  ILE C  
H A 0067  TYR CD1 3.732 C A 0099  ILE CA 
H A 0067  TYR CD1 3.357 C A 0099  ILE CD1
H A 0067  TYR CE1 3.091 C A 0099  ILE CA 
H A 0067  TYR CE1 3.275 C A 0099  ILE C  
H A 0067  TYR CZ  3.537 C A 0099  ILE CA 
H A 0067  TYR CZ  3.603 C A 0099  ILE C  
H A 0068  LYS CA  3.785 H A 0069  GLN CA 
H A 0068  LYS C   2.418 H A 0069  GLN CA 
H A 0068  LYS C   3.230 H A 0069  GLN C  
H A 0068  LYS C   3.640 H A 0069  GLN CB 
H A 0068  LYS CD  3.506 C A 0098  ILE CD1
H A 0069  GLN CA  3.786 H A 0070  ILE CA 
H A 0069  GLN C   2.419 H A 0070  ILE CA 
H A 0069  GLN C   3.056 H A 0070  ILE C  
H A 0069  GLN C   3.684 H A 0070  ILE CB 
H A 0070  ILE CA  3.785 H A 0071  LYS CA 
H A 0070  ILE C   2.418 H A 0071  LYS CA 
H A 0070  ILE C   3.092 H A 0071  LYS C  
H A 0070  ILE C   3.674 H A 0071  LYS CB 
H A 0070  ILE CA  3.078 C A 0073  ILE CD1
H A 0070  ILE C   3.275 C A 0073  ILE CD1
H A 0070  ILE CD1 3.349 C A 0073  ILE CD1
H A 0070  ILE CG2 3.732 E A 0077  MET CA 
H A 0070  ILE CG2 3.221 E A 0077  MET CB 
H A 0070  ILE CG2 3.326 E A 0077  MET CG 
H A 0071  LYS CA  3.785 C A 0072  GLN CA 
H A 0071  LYS C   2.418 C A 0072  GLN CA 
H A 0071  LYS C   3.046 C A 0072  GLN C  
H A 0071  LYS C   3.702 C A 0072  GLN CB 
C A 0072  GLN CA  3.785 C A 0073  ILE CA 
C A 0072  GLN C   2.418 C A 0073  ILE CA 
C A 0072  GLN C   3.182 C A 0073  ILE C  
C A 0072  GLN C   3.640 C A 0073  ILE CB 
C A 0072  GLN C   3.794 C A 0073  ILE CG1
C A 0073  ILE CA  3.785 C A 0074  GLY CA 
C A 0073  ILE C   2.418 C A 0074  GLY CA 
C A 0073  ILE C   3.450 C A 0074  GLY C  
C A 0074  GLY CA  3.785 C A 0075  GLY CA 
C A 0074  GLY C   2.418 C A 0075  GLY CA 
C A 0074  GLY C   3.634 C A 0075  GLY C  
C A 0075  GLY CA  3.785 E A 0076  GLU CA 
C A 0075  GLY C   2.419 E A 0076  GLU CA 
C A 0075  GLY C   3.660 E A 0076  GLU C  
C A 0075  GLY C   3.179 E A 0076  GLU CB 
C A 0075  GLY C   2.857 E A 0076  GLU CG 
C A 0075  GLY C   2.966 E A 0076  GLU CD 
E A 0076  GLU CA  3.785 E A 0077  MET CA 
E A 0076  GLU C   2.419 E A 0077  MET CA 
E A 0076  GLU C   3.408 E A 0077  MET C  
E A 0076  GLU C   3.530 E A 0077  MET CB 
E A 0076  GLU CB  3.733 C A 0112  LEU CD1
E A 0076  GLU CG  2.901 C A 0112  LEU CD1
E A 0077  MET CA  3.785 E A 0078  VAL CA 
E A 0077  MET C   2.419 E A 0078  VAL CA 
E A 0077  MET C   3.505 E A 0078  VAL C  
E A 0077  MET C   3.391 E A 0078  VAL CB 
E A 0077  MET C   3.443 E A 0078  VAL CG2
E A 0078  VAL CA  3.785 E A 0079  VAL CA 
E A 0078  VAL C   2.418 E A 0079  VAL CA 
E A 0078  VAL C   3.666 E A 0079  VAL C  
E A 0078  VAL C   3.092 E A 0079  VAL CB 
E A 0078  VAL C   3.728 E A 0079  VAL CG1
E A 0078  VAL CG1 3.672 H A 0106  GLN CD 
E A 0078  VAL CG1 3.297 H A 0110  LEU CA 
E A 0078  VAL CG1 3.703 H A 0110  LEU C  
E A 0078  VAL CG1 3.269 H A 0110  LEU CG 
E A 0078  VAL CG1 3.514 H A 0110  LEU CD1
E A 0079  VAL CA  3.785 E A 0080  CYS CA 
E A 0079  VAL C   2.419 E A 0080  CYS CA 
E A 0079  VAL C   3.526 E A 0080  CYS C  
E A 0079  VAL C   3.381 E A 0080  CYS CB 
E A 0079  VAL CG1 3.423 C A 0099  ILE CG2
E A 0079  VAL CB  3.792 C A 0101  PHE CE2
E A 0079  VAL CG1 3.152 C A 0101  PHE CD2
E A 0079  VAL CG1 3.277 C A 0101  PHE CE2
E A 0079  VAL CG2 3.207 C A 0101  PHE CE2
E A 0079  VAL CG2 3.544 C A 0101  PHE CZ 
E A 0080  CYS CA  3.785 C A 0081  ALA CA 
E A 0080  CYS C   2.419 C A 0081  ALA CA 
E A 0080  CYS C   3.106 C A 0081  ALA C  
E A 0080  CYS C   2.844 C A 0081  ALA CB 
E A 0080  CYS CA  3.447 C A 0101  PHE CE1
E A 0080  CYS C   3.171 C A 0101  PHE CE1
E A 0080  CYS C   3.512 C A 0101  PHE CZ 
E A 0080  CYS CB  2.924 H A 0110  LEU CD1
C A 0081  ALA CA  3.785 C A 0082  ILE CA 
C A 0081  ALA C   2.419 C A 0082  ILE CA 
C A 0081  ALA C   3.139 C A 0082  ILE C  
C A 0081  ALA C   3.657 C A 0082  ILE CB 
C A 0081  ALA C   3.651 C A 0101  PHE CE1
C A 0082  ILE CA  3.785 C A 0083  SER CA 
C A 0082  ILE C   2.419 C A 0083  SER CA 
C A 0082  ILE C   3.697 C A 0083  SER C  
C A 0082  ILE C   3.031 C A 0083  SER CB 
C A 0082  ILE CG1 3.615 H A 0087  LYS CA 
C A 0082  ILE CG1 2.978 H A 0087  LYS CB 
C A 0082  ILE CD1 3.578 H A 0087  LYS CA 
C A 0082  ILE CD1 3.504 H A 0087  LYS CB 
C A 0082  ILE CA  3.379 C A 0101  PHE CE1
C A 0082  ILE CB  3.237 C A 0101  PHE CD1
C A 0082  ILE CB  3.158 C A 0101  PHE CE1
C A 0082  ILE CG1 3.542 C A 0101  PHE CD1
C A 0082  ILE CG1 3.650 C A 0101  PHE CE1
C A 0082  ILE CD1 3.570 C A 0101  PHE CG 
C A 0082  ILE CD1 3.139 C A 0101  PHE CD1
C A 0082  ILE CD1 3.043 C A 0101  PHE CE1
C A 0082  ILE CD1 3.793 C A 0101  PHE CE2
C A 0082  ILE CD1 3.403 C A 0101  PHE CZ 
C A 0082  ILE CG2 3.504 C A 0103  GLN CG 
C A 0083  SER CA  2.872 C A 0084  PRO CD 
C A 0083  SER C   2.449 C A 0084  PRO CA 
C A 0083  SER C   3.137 C A 0084  PRO C  
C A 0083  SER C   3.642 C A 0084  PRO CB 
C A 0083  SER C   3.684 C A 0084  PRO CG 
C A 0083  SER C   2.513 C A 0084  PRO CD 
C A 0083  SER CB  3.175 C A 0084  PRO CD 
C A 0083  SER CB  3.463 C A 0086  VAL CB 
C A 0083  SER CB  3.786 C A 0086  VAL CG2
C A 0084  PRO CA  3.786 C A 0085  ALA CA 
C A 0084  PRO C   2.419 C A 0085  ALA CA 
C A 0084  PRO C   3.545 C A 0085  ALA C  
C A 0084  PRO C   3.339 C A 0085  ALA CB 
C A 0085  ALA CA  3.785 C A 0086  VAL CA 
C A 0085  ALA C   2.419 C A 0086  VAL CA 
C A 0085  ALA C   3.582 C A 0086  VAL C  
C A 0085  ALA C   3.283 C A 0086  VAL CB 
C A 0085  ALA C   3.407 C A 0086  VAL CG2
C A 0085  ALA C   3.472 H A 0088  ARG CD 
C A 0086  VAL CA  3.784 H A 0087  LYS CA 
C A 0086  VAL C   2.418 H A 0087  LYS CA 
C A 0086  VAL C   3.035 H A 0087  LYS C  
C A 0086  VAL C   3.690 H A 0087  LYS CB 
C A 0086  VAL CA  3.207 H A 0088  ARG CD 
C A 0086  VAL C   3.091 H A 0088  ARG CD 
H A 0087  LYS CA  3.784 H A 0088  ARG CA 
H A 0087  LYS C   2.418 H A 0088  ARG CA 
H A 0087  LYS C   3.043 H A 0088  ARG C  
H A 0087  LYS C   3.706 H A 0088  ARG CB 
H A 0088  ARG CA  3.785 H A 0089  LEU CA 
H A 0088  ARG C   2.420 H A 0089  LEU CA 
H A 0088  ARG C   3.011 H A 0089  LEU C  
H A 0088  ARG C   3.696 H A 0089  LEU CB 
H A 0088  ARG CA  3.652 H A 0091  ASP CB 
H A 0089  LEU CA  3.785 H A 0090  PHE CA 
H A 0089  LEU C   2.419 H A 0090  PHE CA 
H A 0089  LEU C   3.221 H A 0090  PHE C  
H A 0089  LEU C   3.618 H A 0090  PHE CB 
H A 0090  PHE CA  3.785 H A 0091  ASP CA 
H A 0090  PHE C   2.418 H A 0091  ASP CA 
H A 0090  PHE C   3.034 H A 0091  ASP C  
H A 0090  PHE C   3.707 H A 0091  ASP CB 
H A 0090  PHE CB  3.334 C A 0096  PHE CG 
H A 0090  PHE CB  2.812 C A 0096  PHE CD1
H A 0090  PHE CB  2.969 C A 0096  PHE CE1
H A 0090  PHE CB  3.592 C A 0096  PHE CZ 
H A 0090  PHE CG  3.462 C A 0096  PHE CD1
H A 0090  PHE CG  3.229 C A 0096  PHE CE1
H A 0090  PHE CD1 3.674 C A 0096  PHE CE1
H A 0090  PHE CD2 3.783 C A 0099  ILE CG1
H A 0090  PHE CD2 3.648 C A 0099  ILE CG2
H A 0090  PHE CE2 3.581 C A 0099  ILE CG2
H A 0091  ASP CA  3.785 H A 0092  MET CA 
H A 0091  ASP C   2.419 H A 0092  MET CA 
H A 0091  ASP C   3.195 H A 0092  MET C  
H A 0091  ASP C   3.651 H A 0092  MET CB 
H A 0092  MET CA  3.785 H A 0093  SER CA 
H A 0092  MET C   2.419 H A 0093  SER CA 
H A 0092  MET C   3.022 H A 0093  SER C  
H A 0092  MET C   3.708 H A 0093  SER CB 
H A 0093  SER CA  3.785 C A 0094  GLY CA 
H A 0093  SER C   2.419 C A 0094  GLY CA 
H A 0093  SER C   3.156 C A 0094  GLY C  
C A 0094  GLY CA  3.785 C A 0095  LEU CA 
C A 0094  GLY C   2.419 C A 0095  LEU CA 
C A 0094  GLY C   3.344 C A 0095  LEU C  
C A 0094  GLY C   3.543 C A 0095  LEU CB 
C A 0095  LEU CA  3.785 C A 0096  PHE CA 
C A 0095  LEU C   2.419 C A 0096  PHE CA 
C A 0095  LEU C   2.892 C A 0096  PHE C  
C A 0095  LEU C   3.653 C A 0096  PHE CB 
C A 0095  LEU CG  3.474 C A 0098  ILE CB 
C A 0095  LEU CG  3.267 C A 0098  ILE CG2
C A 0095  LEU CD1 3.743 C A 0098  ILE CB 
C A 0096  PHE CA  3.785 C A 0097  LYS CA 
C A 0096  PHE C   2.418 C A 0097  LYS CA 
C A 0096  PHE C   2.970 C A 0097  LYS C  
C A 0096  PHE C   3.701 C A 0097  LYS CB 
C A 0096  PHE CE1 3.293 C A 0101  PHE CB 
C A 0096  PHE CE1 3.734 C A 0101  PHE CG 
C A 0096  PHE CZ  3.585 C A 0101  PHE CB 
C A 0097  LYS CA  3.786 C A 0098  ILE CA 
C A 0097  LYS C   2.419 C A 0098  ILE CA 
C A 0097  LYS C   3.182 C A 0098  ILE C  
C A 0097  LYS C   3.639 C A 0098  ILE CB 
C A 0098  ILE CA  3.784 C A 0099  ILE CA 
C A 0098  ILE C   2.418 C A 0099  ILE CA 
C A 0098  ILE C   3.422 C A 0099  ILE C  
C A 0098  ILE C   3.476 C A 0099  ILE CB 
C A 0098  ILE C   3.640 C A 0099  ILE CG1
C A 0098  ILE C   3.760 C A 0099  ILE CD1
C A 0099  ILE CA  3.785 C A 0100  ARG CA 
C A 0099  ILE C   2.418 C A 0100  ARG CA 
C A 0099  ILE C   2.764 C A 0100  ARG C  
C A 0099  ILE C   3.256 C A 0100  ARG CB 
C A 0099  ILE CG2 3.476 C A 0101  PHE CD2
C A 0100  ARG CA  3.785 C A 0101  PHE CA 
C A 0100  ARG C   2.418 C A 0101  PHE CA 
C A 0100  ARG C   3.372 C A 0101  PHE C  
C A 0100  ARG C   3.535 C A 0101  PHE CB 
C A 0101  PHE CA  3.785 C A 0102  GLU CA 
C A 0101  PHE C   2.418 C A 0102  GLU CA 
C A 0101  PHE C   3.632 C A 0102  GLU C  
C A 0101  PHE C   3.239 C A 0102  GLU CB 
C A 0102  GLU CA  3.785 C A 0103  GLN CA 
C A 0102  GLU C   2.420 C A 0103  GLN CA 
C A 0102  GLU C   3.659 C A 0103  GLN C  
C A 0102  GLU C   3.182 C A 0103  GLN CB 
C A 0102  GLU C   2.911 C A 0103  GLN CG 
C A 0102  GLU CB  3.022 H A 0106  GLN CB 
C A 0102  GLU CB  3.516 H A 0106  GLN CD 
C A 0102  GLU CG  3.392 H A 0106  GLN CB 
C A 0102  GLU CD  3.614 H A 0106  GLN CB 
C A 0103  GLN CA  3.785 C A 0104  SER CA 
C A 0103  GLN C   2.419 C A 0104  SER CA 
C A 0103  GLN C   2.869 C A 0104  SER C  
C A 0103  GLN C   3.114 C A 0104  SER CB 
C A 0104  SER CA  3.785 H A 0105  GLU CA 
C A 0104  SER C   2.419 H A 0105  GLU CA 
C A 0104  SER C   2.784 H A 0105  GLU C  
C A 0104  SER C   3.678 H A 0105  GLU CB 
H A 0105  GLU CA  3.785 H A 0106  GLN CA 
H A 0105  GLU C   2.418 H A 0106  GLN CA 
H A 0105  GLU C   3.019 H A 0106  GLN C  
H A 0105  GLU C   3.706 H A 0106  GLN CB 
H A 0106  GLN CA  3.786 H A 0107  GLN CA 
H A 0106  GLN C   2.418 H A 0107  GLN CA 
H A 0106  GLN C   2.789 H A 0107  GLN C  
H A 0106  GLN C   3.681 H A 0107  GLN CB 
H A 0106  GLN CG  3.735 H A 0109  LEU C  
H A 0106  GLN C   3.696 H A 0110  LEU CB 
H A 0106  GLN CG  3.344 H A 0110  LEU CA 
H A 0106  GLN CG  3.397 H A 0110  LEU CB 
H A 0106  GLN CG  3.461 H A 0110  LEU CD1
H A 0106  GLN CD  3.789 H A 0110  LEU CD1
H A 0107  GLN CA  3.785 H A 0108  ALA CA 
H A 0107  GLN C   2.420 H A 0108  ALA CA 
H A 0107  GLN C   3.186 H A 0108  ALA C  
H A 0107  GLN C   3.635 H A 0108  ALA CB 
H A 0108  ALA CA  3.785 H A 0109  LEU CA 
H A 0108  ALA C   2.419 H A 0109  LEU CA 
H A 0108  ALA C   2.992 H A 0109  LEU C  
H A 0108  ALA C   3.698 H A 0109  LEU CB 
H A 0109  LEU CA  3.785 H A 0110  LEU CA 
H A 0109  LEU C   2.419 H A 0110  LEU CA 
H A 0109  LEU C   2.924 H A 0110  LEU C  
H A 0109  LEU C   3.706 H A 0110  LEU CB 
H A 0109  LEU CD2 3.119 C A 0113  GLY CA 
H A 0110  LEU CA  3.785 H A 0111  THR CA 
H A 0110  LEU C   2.419 H A 0111  THR CA 
H A 0110  LEU C   2.931 H A 0111  THR C  
H A 0110  LEU C   3.676 H A 0111  THR CB 
H A 0111  THR CA  3.785 C A 0112  LEU CA 
H A 0111  THR C   2.418 C A 0112  LEU CA 
H A 0111  THR C   3.319 C A 0112  LEU C  
H A 0111  THR C   2.740 C A 0112  LEU CB 
H A 0111  THR CG2 3.464 C A 0115  ALA CB 
C A 0112  LEU CA  3.785 C A 0113  GLY CA 
C A 0112  LEU C   2.419 C A 0113  GLY CA 
C A 0112  LEU C   2.885 C A 0113  GLY C  
C A 0112  LEU CG  3.655 C A 0114  VAL CB 
C A 0112  LEU CD2 3.564 C A 0114  VAL CA 
C A 0112  LEU CD2 3.264 C A 0114  VAL C  
C A 0112  LEU CD2 3.350 C A 0114  VAL CB 
C A 0112  LEU CD2 3.780 C A 0114  VAL CG1
C A 0113  GLY CA  3.785 C A 0114  VAL CA 
C A 0113  GLY C   2.419 C A 0114  VAL CA 
C A 0113  GLY C   3.659 C A 0114  VAL C  
C A 0113  GLY C   3.122 C A 0114  VAL CB 
C A 0113  GLY C   3.080 C A 0114  VAL CG2
C A 0114  VAL CA  3.784 C A 0115  ALA CA 
C A 0114  VAL C   2.418 C A 0115  ALA CA 
C A 0114  VAL C   3.660 C A 0115  ALA C  
C A 0114  VAL C   2.771 C A 0115  ALA CB 
C A 0115  ALA CA  3.785 C A 0116  SER CA 
C A 0115  ALA C   2.419 C A 0116  SER CA 
C A 0115  ALA C   3.009 C A 0116  SER C  
C A 0115  ALA C   2.964 C A 0116  SER CB 

CHARGE_ATTR 2.00 12.00    92
E A 0005  ASP OD2 11.10 E A 0009  LYS NZ 
E A 0005  ASP OD1 6.855 E A 0016  ARG NH1
E A 0005  ASP OD1 8.803 E A 0016  ARG NH2
E A 0005  ASP OD2 4.769 E A 0016  ARG NH1
E A 0005  ASP OD2 6.599 E A 0016  ARG NH2
E A 0005  ASP OD1 11.95 H A 0032  LYS NZ 
C A 0010  GLU OE1 10.01 E A 0009  LYS NZ 
C A 0010  GLU OE2 11.83 E A 0009  LYS NZ 
C A 0010  GLU OE1 9.701 C A 0043  ARG NH1
C A 0010  GLU OE1 11.88 C A 0043  ARG NH2
C A 0010  GLU OE2 8.525 C A 0043  ARG NH1
C A 0010  GLU OE2 10.77 C A 0043  ARG NH2
C A 0010  GLU OE1 8.870 E A 0044  HIS ND1
C A 0010  GLU OE1 6.989 E A 0044  HIS NE2
C A 0010  GLU OE2 8.776 E A 0044  HIS ND1
C A 0010  GLU OE2 6.727 E A 0044  HIS NE2
C A 0020  GLU OE2 11.80 C A 0023  HIS NE2
C A 0020  GLU OE1 10.30 C A 0024  HIS ND1
C A 0020  GLU OE1 10.89 C A 0024  HIS NE2
C A 0020  GLU OE2 10.49 C A 0024  HIS ND1
C A 0020  GLU OE2 10.64 C A 0024  HIS NE2
C A 0022  ASP OD1 7.387 C A 0023  HIS ND1
C A 0022  ASP OD1 6.713 C A 0023  HIS NE2
C A 0022  ASP OD2 8.640 C A 0023  HIS ND1
C A 0022  ASP OD2 7.745 C A 0023  HIS NE2
C A 0022  ASP OD1 5.813 C A 0024  HIS ND1
C A 0022  ASP OD1 6.173 C A 0024  HIS NE2
C A 0022  ASP OD2 7.565 C A 0024  HIS ND1
C A 0022  ASP OD2 7.432 C A 0024  HIS NE2
C A 0022  ASP OD2 11.63 H A 0088  ARG NH2
H A 0027  GLU OE1 3.833 C A 0023  HIS ND1
H A 0027  GLU OE1 5.338 C A 0023  HIS NE2
H A 0027  GLU OE2 4.323 C A 0023  HIS ND1
H A 0027  GLU OE2 6.339 C A 0023  HIS NE2
H A 0027  GLU OE1 5.136 C A 0024  HIS ND1
H A 0027  GLU OE1 5.949 C A 0024  HIS NE2
H A 0027  GLU OE2 7.169 C A 0024  HIS ND1
H A 0027  GLU OE2 7.582 C A 0024  HIS NE2
H A 0027  GLU OE1 10.02 H A 0030  LYS NZ 
H A 0027  GLU OE2 8.442 H A 0030  LYS NZ 
C A 0040  ASP OD1 11.25 H A 0032  LYS NZ 
C A 0040  ASP OD2 11.25 H A 0032  LYS NZ 
C A 0040  ASP OD1 8.373 C A 0039  LYS NZ 
C A 0040  ASP OD2 7.850 C A 0039  LYS NZ 
C A 0040  ASP OD1 9.030 C A 0043  ARG NH1
C A 0040  ASP OD1 7.067 C A 0043  ARG NH2
C A 0040  ASP OD2 7.579 C A 0043  ARG NH1
C A 0040  ASP OD2 5.408 C A 0043  ARG NH2
C A 0041  ASP OD1 5.665 C A 0043  ARG NH1
C A 0041  ASP OD1 6.339 C A 0043  ARG NH2
C A 0041  ASP OD2 3.953 C A 0043  ARG NH1
C A 0041  ASP OD2 4.917 C A 0043  ARG NH2
C A 0041  ASP OD1 9.337 E A 0044  HIS ND1
C A 0041  ASP OD1 8.956 E A 0044  HIS NE2
C A 0041  ASP OD2 9.484 E A 0044  HIS ND1
C A 0041  ASP OD2 8.782 E A 0044  HIS NE2
C A 0050  GLU OE1 9.625 E A 0016  ARG NH1
C A 0050  GLU OE1 7.917 E A 0016  ARG NH2
C A 0050  GLU OE2 8.798 E A 0016  ARG NH1
C A 0050  GLU OE2 6.766 E A 0016  ARG NH2
C A 0056  ASP OD1 11.99 C A 0023  HIS ND1
C A 0056  ASP OD1 11.59 C A 0023  HIS NE2
C A 0056  ASP OD2 10.85 C A 0023  HIS ND1
C A 0056  ASP OD2 10.11 C A 0023  HIS NE2
C A 0056  ASP OD2 11.26 C A 0024  HIS NE2
C A 0056  ASP OD1 6.948 H A 0088  ARG NH1
C A 0056  ASP OD1 6.443 H A 0088  ARG NH2
C A 0056  ASP OD2 8.510 H A 0088  ARG NH1
C A 0056  ASP OD2 7.596 H A 0088  ARG NH2
E A 0076  GLU OE1 6.933 E A 0044  HIS ND1
E A 0076  GLU OE1 8.045 E A 0044  HIS NE2
E A 0076  GLU OE2 5.949 E A 0044  HIS ND1
E A 0076  GLU OE2 6.547 E A 0044  HIS NE2
E A 0076  GLU OE1 4.616 H A 0071  LYS NZ 
E A 0076  GLU OE2 5.922 H A 0071  LYS NZ 
E A 0076  GLU OE1 7.070 C A 0100  ARG NH1
E A 0076  GLU OE1 8.537 C A 0100  ARG NH2
E A 0076  GLU OE2 8.529 C A 0100  ARG NH1
E A 0076  GLU OE2 9.575 C A 0100  ARG NH2
H A 0091  ASP OD1 4.899 H A 0087  LYS NZ 
H A 0091  ASP OD2 5.310 H A 0087  LYS NZ 
H A 0091  ASP OD1 10.25 H A 0088  ARG NH1
H A 0091  ASP OD1 11.76 H A 0088  ARG NH2
H A 0091  ASP OD2 9.746 H A 0088  ARG NH1
H A 0091  ASP OD2 11.49 H A 0088  ARG NH2
H A 0091  ASP OD1 10.29 C A 0097  LYS NZ 
H A 0091  ASP OD2 11.41 C A 0097  LYS NZ 
C A 0102  GLU OE1 11.27 H A 0087  LYS NZ 
C A 0102  GLU OE2 10.40 H A 0087  LYS NZ 
C A 0102  GLU OE1 11.99 C A 0100  ARG NH2
C A 0102  GLU OE2 11.94 C A 0100  ARG NH1
C A 0102  GLU OE2 11.21 C A 0100  ARG NH2

CHARGE_REPU 2.00 12.00    74
E A 0005  ASP OD2 11.26 C A 0050  GLU OE1
E A 0005  ASP OD2 11.36 C A 0050  GLU OE2
E A 0009  LYS NZ  8.380 E A 0016  ARG NH1
E A 0009  LYS NZ  9.386 E A 0016  ARG NH2
C A 0010  GLU OE1 11.13 C A 0041  ASP OD2
C A 0010  GLU OE2 10.79 C A 0041  ASP OD1
C A 0010  GLU OE2 9.384 C A 0041  ASP OD2
C A 0020  GLU OE1 5.995 C A 0022  ASP OD1
C A 0020  GLU OE1 5.497 C A 0022  ASP OD2
C A 0020  GLU OE2 6.214 C A 0022  ASP OD1
C A 0020  GLU OE2 5.058 C A 0022  ASP OD2
C A 0020  GLU OE1 5.182 C A 0051  ASP OD1
C A 0020  GLU OE1 6.631 C A 0051  ASP OD2
C A 0020  GLU OE2 6.685 C A 0051  ASP OD1
C A 0020  GLU OE2 8.070 C A 0051  ASP OD2
C A 0020  GLU OE1 12.00 C A 0056  ASP OD2
C A 0020  GLU OE2 11.90 C A 0056  ASP OD1
C A 0020  GLU OE2 10.59 C A 0056  ASP OD2
C A 0022  ASP OD1 7.835 H A 0027  GLU OE1
C A 0022  ASP OD1 9.530 H A 0027  GLU OE2
C A 0022  ASP OD2 9.730 H A 0027  GLU OE1
C A 0022  ASP OD2 11.23 H A 0027  GLU OE2
C A 0022  ASP OD1 9.520 C A 0051  ASP OD1
C A 0022  ASP OD1 11.56 C A 0051  ASP OD2
C A 0022  ASP OD2 9.021 C A 0051  ASP OD1
C A 0022  ASP OD2 11.08 C A 0051  ASP OD2
C A 0022  ASP OD1 10.28 C A 0056  ASP OD1
C A 0022  ASP OD1 9.101 C A 0056  ASP OD2
C A 0022  ASP OD2 8.666 C A 0056  ASP OD1
C A 0022  ASP OD2 7.438 C A 0056  ASP OD2
C A 0023  HIS ND1 5.004 C A 0024  HIS ND1
C A 0023  HIS ND1 4.231 C A 0024  HIS NE2
C A 0023  HIS NE2 4.094 C A 0024  HIS ND1
C A 0023  HIS NE2 2.531 C A 0024  HIS NE2
H A 0030  LYS NZ  10.46 H A 0066  ARG NH1
H A 0032  LYS NZ  4.190 C A 0039  LYS NZ 
H A 0032  LYS NZ  11.63 C A 0043  ARG NH1
H A 0032  LYS NZ  10.89 C A 0043  ARG NH2
H A 0032  LYS NZ  6.203 H A 0066  ARG NH1
H A 0032  LYS NZ  7.617 H A 0066  ARG NH2
C A 0038  GLU OE1 8.097 C A 0040  ASP OD1
C A 0038  GLU OE1 10.27 C A 0040  ASP OD2
C A 0038  GLU OE2 9.048 C A 0040  ASP OD1
C A 0038  GLU OE2 11.09 C A 0040  ASP OD2
C A 0038  GLU OE2 11.57 C A 0041  ASP OD1
C A 0039  LYS NZ  9.342 C A 0043  ARG NH1
C A 0039  LYS NZ  7.987 C A 0043  ARG NH2
C A 0039  LYS NZ  10.29 H A 0066  ARG NH1
C A 0039  LYS NZ  11.48 H A 0066  ARG NH2
C A 0040  ASP OD1 8.910 C A 0041  ASP OD1
C A 0040  ASP OD1 9.124 C A 0041  ASP OD2
C A 0040  ASP OD2 8.565 C A 0041  ASP OD1
C A 0040  ASP OD2 8.229 C A 0041  ASP OD2
C A 0043  ARG NH1 8.865 E A 0044  HIS ND1
C A 0043  ARG NH1 8.312 E A 0044  HIS NE2
C A 0043  ARG NH2 10.55 E A 0044  HIS ND1
C A 0043  ARG NH2 10.31 E A 0044  HIS NE2
E A 0044  HIS ND1 11.99 H A 0066  ARG NH1
E A 0044  HIS ND1 10.61 H A 0066  ARG NH2
E A 0044  HIS ND1 10.88 H A 0071  LYS NZ 
C A 0050  GLU OE1 8.313 C A 0051  ASP OD1
C A 0050  GLU OE1 7.195 C A 0051  ASP OD2
C A 0050  GLU OE2 10.45 C A 0051  ASP OD1
C A 0050  GLU OE2 9.412 C A 0051  ASP OD2
H A 0068  LYS NZ  8.972 H A 0071  LYS NZ 
H A 0071  LYS NZ  8.720 C A 0100  ARG NH1
H A 0071  LYS NZ  10.29 C A 0100  ARG NH2
H A 0087  LYS NZ  11.79 H A 0088  ARG NH1
C A 0097  LYS NZ  10.33 C A 0100  ARG NH1
C A 0097  LYS NZ  10.00 C A 0100  ARG NH2
C A 0102  GLU OE1 5.768 H A 0105  GLU OE1
C A 0102  GLU OE1 6.020 H A 0105  GLU OE2
C A 0102  GLU OE2 5.759 H A 0105  GLU OE1
C A 0102  GLU OE2 5.591 H A 0105  GLU OE2

HB_MM       2.00 3.20   184
C A 0002  LEU N   2.262 C A 0001  SER O  
E A 0003  GLY N   2.261 C A 0002  LEU O  
E A 0003  GLY N   2.176 E A 0018  THR O  
E A 0004  ILE N   2.261 E A 0003  GLY O  
E A 0005  ASP N   2.261 E A 0004  ILE O  
E A 0005  ASP N   2.652 E A 0016  ARG O  
E A 0006  MET N   2.261 E A 0005  ASP O  
E A 0007  ASN N   2.261 E A 0006  MET O  
E A 0007  ASN N   2.473 E A 0014  CYS O  
E A 0008  VAL N   2.261 E A 0007  ASN O  
E A 0009  LYS N   2.262 E A 0008  VAL O  
E A 0009  LYS N   2.565 E A 0012  VAL O  
C A 0010  GLU N   2.262 E A 0009  LYS O  
C A 0011  SER N   2.420 E A 0009  LYS O  
C A 0011  SER N   2.262 C A 0010  GLU O  
E A 0012  VAL N   2.718 E A 0009  LYS O  
E A 0012  VAL N   2.261 C A 0011  SER O  
E A 0013  LEU N   2.261 E A 0012  VAL O  
E A 0013  LEU N   2.584 E A 0044  HIS O  
E A 0014  CYS N   2.417 E A 0007  ASN O  
E A 0014  CYS N   2.262 E A 0013  LEU O  
E A 0015  ILE N   2.262 E A 0014  CYS O  
E A 0015  ILE N   2.833 E A 0046  VAL O  
E A 0016  ARG N   2.828 E A 0005  ASP O  
E A 0016  ARG N   2.262 E A 0015  ILE O  
E A 0017  LEU N   2.261 E A 0016  ARG O  
E A 0018  THR N   2.261 E A 0017  LEU O  
C A 0019  GLY N   2.261 E A 0018  THR O  
C A 0020  GLU N   2.261 C A 0019  GLY O  
C A 0021  LEU N   2.261 C A 0020  GLU O  
C A 0022  ASP N   2.261 C A 0021  LEU O  
C A 0023  HIS N   2.261 C A 0022  ASP O  
C A 0024  HIS N   2.558 C A 0022  ASP O  
C A 0024  HIS N   2.262 C A 0023  HIS O  
H A 0025  THR N   2.641 C A 0022  ASP O  
H A 0025  THR N   2.263 C A 0024  HIS O  
H A 0026  ALA N   2.338 C A 0022  ASP O  
H A 0026  ALA N   2.262 H A 0025  THR O  
H A 0027  GLU N   2.261 H A 0026  ALA O  
H A 0028  THR N   2.262 H A 0027  GLU O  
H A 0029  LEU N   2.970 H A 0027  GLU O  
H A 0029  LEU N   2.262 H A 0028  THR O  
H A 0030  LYS N   3.060 H A 0026  ALA O  
H A 0030  LYS N   2.449 H A 0027  GLU O  
H A 0030  LYS N   2.261 H A 0029  LEU O  
H A 0031  GLN N   3.067 H A 0027  GLU O  
H A 0031  GLN N   2.261 H A 0030  LYS O  
H A 0032  LYS N   2.862 H A 0029  LEU O  
H A 0032  LYS N   2.261 H A 0031  GLN O  
H A 0033  VAL N   3.013 H A 0029  LEU O  
H A 0033  VAL N   3.156 H A 0030  LYS O  
H A 0033  VAL N   3.016 H A 0031  GLN O  
H A 0033  VAL N   2.261 H A 0032  LYS O  
H A 0034  THR N   2.262 H A 0033  VAL O  
H A 0035  GLN N   3.143 H A 0033  VAL O  
H A 0035  GLN N   2.262 H A 0034  THR O  
H A 0036  SER N   3.077 H A 0032  LYS O  
H A 0036  SER N   2.868 H A 0033  VAL O  
H A 0036  SER N   2.262 H A 0035  GLN O  
H A 0037  LEU N   2.441 H A 0033  VAL O  
H A 0037  LEU N   3.137 H A 0034  THR O  
H A 0037  LEU N   2.262 H A 0036  SER O  
C A 0038  GLU N   2.879 H A 0036  SER O  
C A 0038  GLU N   2.262 H A 0037  LEU O  
C A 0039  LYS N   2.262 C A 0038  GLU O  
C A 0040  ASP N   2.262 C A 0039  LYS O  
C A 0041  ASP N   2.261 C A 0040  ASP O  
C A 0042  ILE N   2.262 C A 0041  ASP O  
C A 0043  ARG N   2.262 C A 0042  ILE O  
E A 0044  HIS N   2.316 C A 0011  SER O  
E A 0044  HIS N   2.262 C A 0043  ARG O  
E A 0045  ILE N   2.261 E A 0044  HIS O  
E A 0046  VAL N   2.261 E A 0045  ILE O  
E A 0047  LEU N   2.261 E A 0046  VAL O  
E A 0048  ASN N   2.262 E A 0047  LEU O  
C A 0049  LEU N   2.261 E A 0048  ASN O  
C A 0050  GLU N   2.262 C A 0049  LEU O  
C A 0051  ASP N   2.261 C A 0050  GLU O  
C A 0052  LEU N   2.262 C A 0051  ASP O  
C A 0053  SER N   2.262 C A 0052  LEU O  
C A 0054  PHE N   2.262 C A 0053  SER O  
C A 0055  MET N   2.261 C A 0054  PHE O  
C A 0056  ASP N   2.984 C A 0021  LEU O  
C A 0056  ASP N   2.261 C A 0055  MET O  
H A 0057  SER N   2.262 C A 0056  ASP O  
H A 0058  SER N   2.262 H A 0057  SER O  
H A 0059  GLY N   2.261 H A 0058  SER O  
H A 0060  LEU N   2.262 H A 0059  GLY O  
H A 0061  GLY N   3.085 H A 0059  GLY O  
H A 0061  GLY N   2.262 H A 0060  LEU O  
H A 0062  VAL N   2.789 H A 0059  GLY O  
H A 0062  VAL N   2.262 H A 0061  GLY O  
H A 0063  ILE N   2.758 H A 0059  GLY O  
H A 0063  ILE N   3.087 H A 0061  GLY O  
H A 0063  ILE N   2.261 H A 0062  VAL O  
H A 0064  LEU N   2.945 H A 0060  LEU O  
H A 0064  LEU N   3.101 H A 0061  GLY O  
H A 0064  LEU N   2.262 H A 0063  ILE O  
H A 0065  GLY N   2.485 H A 0061  GLY O  
H A 0065  GLY N   2.261 H A 0064  LEU O  
H A 0066  ARG N   3.122 H A 0064  LEU O  
H A 0066  ARG N   2.262 H A 0065  GLY O  
H A 0067  TYR N   3.045 H A 0063  ILE O  
H A 0067  TYR N   3.142 H A 0064  LEU O  
H A 0067  TYR N   2.262 H A 0066  ARG O  
H A 0068  LYS N   3.008 H A 0066  ARG O  
H A 0068  LYS N   2.262 H A 0067  TYR O  
H A 0069  GLN N   2.494 H A 0066  ARG O  
H A 0069  GLN N   2.262 H A 0068  LYS O  
H A 0070  ILE N   2.292 H A 0066  ARG O  
H A 0070  ILE N   2.261 H A 0069  GLN O  
H A 0071  LYS N   2.262 H A 0070  ILE O  
C A 0072  GLN N   2.261 H A 0071  LYS O  
C A 0073  ILE N   3.179 H A 0071  LYS O  
C A 0073  ILE N   2.261 C A 0072  GLN O  
C A 0074  GLY N   3.114 H A 0071  LYS O  
C A 0074  GLY N   2.262 C A 0073  ILE O  
C A 0075  GLY N   2.261 C A 0074  GLY O  
E A 0076  GLU N   2.261 C A 0075  GLY O  
E A 0077  MET N   2.261 E A 0076  GLU O  
E A 0078  VAL N   2.262 E A 0077  MET O  
E A 0079  VAL N   2.261 E A 0078  VAL O  
E A 0080  CYS N   2.262 E A 0079  VAL O  
C A 0081  ALA N   2.262 E A 0080  CYS O  
C A 0082  ILE N   2.261 C A 0081  ALA O  
C A 0083  SER N   2.262 C A 0082  ILE O  
C A 0084  PRO N   2.293 C A 0083  SER O  
C A 0085  ALA N   2.262 C A 0084  PRO O  
C A 0086  VAL N   2.262 C A 0085  ALA O  
H A 0087  LYS N   2.968 C A 0083  SER O  
H A 0087  LYS N   2.261 C A 0086  VAL O  
H A 0088  ARG N   3.019 C A 0086  VAL O  
H A 0088  ARG N   2.261 H A 0087  LYS O  
H A 0089  LEU N   3.121 C A 0086  VAL O  
H A 0089  LEU N   2.261 H A 0088  ARG O  
H A 0090  PHE N   2.261 H A 0089  LEU O  
H A 0091  ASP N   2.705 H A 0087  LYS O  
H A 0091  ASP N   2.262 H A 0090  PHE O  
H A 0092  MET N   2.997 H A 0088  ARG O  
H A 0092  MET N   2.262 H A 0091  ASP O  
H A 0093  SER N   2.262 H A 0092  MET O  
C A 0094  GLY N   3.016 H A 0090  PHE O  
C A 0094  GLY N   2.261 H A 0093  SER O  
C A 0095  LEU N   2.261 C A 0094  GLY O  
C A 0096  PHE N   2.261 C A 0095  LEU O  
C A 0097  LYS N   2.860 C A 0095  LEU O  
C A 0097  LYS N   2.262 C A 0096  PHE O  
C A 0098  ILE N   2.458 C A 0095  LEU O  
C A 0098  ILE N   3.105 C A 0096  PHE O  
C A 0098  ILE N   2.262 C A 0097  LYS O  
C A 0099  ILE N   2.699 C A 0096  PHE O  
C A 0099  ILE N   2.262 C A 0098  ILE O  
C A 0100  ARG N   2.465 C A 0096  PHE O  
C A 0100  ARG N   2.261 C A 0099  ILE O  
C A 0101  PHE N   2.261 C A 0100  ARG O  
C A 0102  GLU N   2.261 C A 0101  PHE O  
C A 0103  GLN N   2.262 C A 0102  GLU O  
C A 0104  SER N   2.261 C A 0103  GLN O  
H A 0105  GLU N   2.033 C A 0103  GLN O  
H A 0105  GLU N   2.261 C A 0104  SER O  
H A 0106  GLN N   2.389 C A 0104  SER O  
H A 0106  GLN N   2.261 H A 0105  GLU O  
H A 0107  GLN N   2.138 C A 0104  SER O  
H A 0107  GLN N   2.989 H A 0105  GLU O  
H A 0107  GLN N   2.261 H A 0106  GLN O  
H A 0108  ALA N   2.415 H A 0106  GLN O  
H A 0108  ALA N   2.262 H A 0107  GLN O  
H A 0109  LEU N   2.545 H A 0106  GLN O  
H A 0109  LEU N   2.261 H A 0108  ALA O  
H A 0110  LEU N   2.231 H A 0106  GLN O  
H A 0110  LEU N   3.088 H A 0108  ALA O  
H A 0110  LEU N   2.261 H A 0109  LEU O  
H A 0111  THR N   3.065 H A 0108  ALA O  
H A 0111  THR N   3.176 H A 0109  LEU O  
H A 0111  THR N   2.262 H A 0110  LEU O  
C A 0112  LEU N   2.768 H A 0109  LEU O  
C A 0112  LEU N   2.484 H A 0110  LEU O  
C A 0112  LEU N   2.262 H A 0111  THR O  
C A 0113  GLY N   2.714 H A 0109  LEU O  
C A 0113  GLY N   2.261 C A 0112  LEU O  
C A 0114  VAL N   2.752 C A 0112  LEU O  
C A 0114  VAL N   2.262 C A 0113  GLY O  
C A 0115  ALA N   2.262 C A 0114  VAL O  
C A 0116  SER N   2.262 C A 0115  ALA O  

HB_MS       2.00 3.20    13
C A 0010  GLU O   2.249 C A 0011  SER OG 
C A 0019  GLY N   2.800 C A 0051  ASP OD1
C A 0020  GLU O   2.329 H A 0025  THR OG1
C A 0022  ASP N   2.775 H A 0025  THR OG1
H A 0026  ALA N   2.909 H A 0025  THR OG1
H A 0031  GLN O   2.776 H A 0035  GLN NE2
C A 0042  ILE N   2.843 C A 0041  ASP OD1
C A 0043  ARG O   2.927 E A 0044  HIS ND1
C A 0054  PHE N   2.725 C A 0053  SER OG 
H A 0057  SER N   2.721 C A 0056  ASP OD1
C A 0084  PRO N   2.948 C A 0083  SER OG 
C A 0103  GLN N   2.748 C A 0102  GLU OE1
H A 0106  GLN N   2.561 C A 0102  GLU OE1

AROMATIC    0.00 8.00     3
H A 0087  LYS 7.563 C A 0096  PHE
H A 0090  PHE 5.017 C A 0096  PHE
C A 0100  ARG 7.439 H A 0067  TYR