Complet list of 1a6s con fileClick here to see the 3D structure Complete list of 1a6s.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80   656
C A 0001  GLY CA  3.785 H A 0002  GLU CA 
C A 0001  GLY C   2.419 H A 0002  GLU CA 
C A 0001  GLY C   3.008 H A 0002  GLU C  
C A 0001  GLY C   3.708 H A 0002  GLU CB 
C A 0001  GLY C   3.647 H A 0005  ILE CD1
C A 0001  GLY CA  3.791 C A 0046  TYR CE1
H A 0002  GLU CA  3.785 H A 0003  ALA CA 
H A 0002  GLU C   2.419 H A 0003  ALA CA 
H A 0002  GLU C   3.171 H A 0003  ALA C  
H A 0002  GLU C   3.641 H A 0003  ALA CB 
H A 0002  GLU CA  3.414 H A 0005  ILE CD1
H A 0002  GLU C   3.107 H A 0005  ILE CD1
H A 0003  ALA CA  3.785 H A 0004  VAL CA 
H A 0003  ALA C   2.419 H A 0004  VAL CA 
H A 0003  ALA C   2.803 H A 0004  VAL C  
H A 0003  ALA C   3.686 H A 0004  VAL CB 
H A 0003  ALA C   3.694 H A 0005  ILE CD1
H A 0003  ALA C   3.662 H A 0007  VAL CB 
H A 0003  ALA CA  3.634 C A 0045  LEU CD1
H A 0003  ALA C   2.790 C A 0045  LEU CD1
H A 0003  ALA CB  3.344 C A 0045  LEU CD1
H A 0004  VAL CA  3.785 H A 0005  ILE CA 
H A 0004  VAL CA  3.607 H A 0005  ILE CD1
H A 0004  VAL C   2.418 H A 0005  ILE CA 
H A 0004  VAL C   3.247 H A 0005  ILE C  
H A 0004  VAL C   3.606 H A 0005  ILE CB 
H A 0004  VAL C   3.678 H A 0005  ILE CG1
H A 0004  VAL C   3.279 H A 0005  ILE CD1
H A 0004  VAL CB  3.712 H A 0005  ILE CD1
H A 0004  VAL CG1 3.449 H A 0005  ILE CG1
H A 0004  VAL CG1 3.142 H A 0005  ILE CD1
H A 0004  VAL C   3.501 C A 0042  PRO CB 
H A 0004  VAL CG1 3.192 C A 0042  PRO C  
H A 0004  VAL CG1 3.682 C A 0042  PRO CB 
H A 0004  VAL CG2 3.524 C A 0042  PRO C  
H A 0004  VAL CG2 3.333 C A 0043  SER CA 
H A 0004  VAL CG2 3.370 C A 0043  SER C  
H A 0004  VAL CA  2.987 C A 0045  LEU CB 
H A 0004  VAL CA  3.100 C A 0045  LEU CG 
H A 0004  VAL CA  3.031 C A 0045  LEU CD1
H A 0004  VAL CA  3.029 C A 0045  LEU CD2
H A 0004  VAL C   3.786 C A 0045  LEU CB 
H A 0004  VAL CB  3.572 C A 0045  LEU CB 
H A 0004  VAL CB  3.797 C A 0045  LEU CG 
H A 0004  VAL CB  3.194 C A 0045  LEU CD2
H A 0004  VAL CG2 3.379 C A 0045  LEU CA 
H A 0004  VAL CG2 3.383 C A 0045  LEU C  
H A 0004  VAL CG2 2.993 C A 0045  LEU CB 
H A 0004  VAL CG2 3.524 C A 0045  LEU CG 
H A 0004  VAL CG2 2.945 C A 0045  LEU CD2
H A 0004  VAL CB  3.350 C A 0046  TYR CD1
H A 0004  VAL CB  3.012 C A 0046  TYR CE1
H A 0004  VAL CB  3.589 C A 0046  TYR CZ 
H A 0004  VAL CG1 3.397 C A 0046  TYR CE1
H A 0004  VAL CG1 3.379 C A 0046  TYR CZ 
H A 0004  VAL CG2 3.670 C A 0046  TYR CA 
H A 0004  VAL CG2 3.779 C A 0046  TYR CB 
H A 0004  VAL CG2 3.094 C A 0046  TYR CG 
H A 0004  VAL CG2 2.643 C A 0046  TYR CD1
H A 0004  VAL CG2 3.721 C A 0046  TYR CD2
H A 0004  VAL CG2 2.969 C A 0046  TYR CE1
H A 0004  VAL CG2 3.606 C A 0046  TYR CZ 
H A 0005  ILE CA  3.785 H A 0006  LYS CA 
H A 0005  ILE C   2.419 H A 0006  LYS CA 
H A 0005  ILE C   2.890 H A 0006  LYS C  
H A 0005  ILE C   3.706 H A 0006  LYS CB 
H A 0005  ILE CA  3.742 H A 0008  ILE CG2
H A 0005  ILE C   3.634 H A 0008  ILE CG2
H A 0005  ILE CA  3.360 C A 0042  PRO CB 
H A 0005  ILE CB  3.778 C A 0042  PRO CB 
H A 0005  ILE CB  3.718 C A 0042  PRO CG 
H A 0005  ILE CG1 3.726 C A 0042  PRO CG 
H A 0005  ILE CG2 3.498 C A 0042  PRO CB 
H A 0005  ILE CG2 3.089 C A 0042  PRO CG 
H A 0006  LYS CA  3.785 H A 0007  VAL CA 
H A 0006  LYS C   2.418 H A 0007  VAL CA 
H A 0006  LYS C   2.953 H A 0007  VAL C  
H A 0006  LYS C   3.698 H A 0007  VAL CB 
H A 0006  LYS C   3.694 H A 0010  SER CB 
H A 0007  VAL CA  3.785 H A 0008  ILE CA 
H A 0007  VAL C   2.419 H A 0008  ILE CA 
H A 0007  VAL C   2.829 H A 0008  ILE C  
H A 0007  VAL C   3.700 H A 0008  ILE CB 
H A 0007  VAL CG1 3.627 H A 0008  ILE CA 
H A 0007  VAL CA  3.691 H A 0011  ALA CB 
H A 0007  VAL C   3.723 H A 0011  ALA CA 
H A 0007  VAL C   3.019 H A 0011  ALA CB 
H A 0007  VAL CB  2.797 C A 0045  LEU CD1
H A 0007  VAL CG1 3.265 C A 0045  LEU CB 
H A 0007  VAL CG1 3.556 C A 0045  LEU CG 
H A 0007  VAL CG1 2.778 C A 0045  LEU CD1
H A 0007  VAL CG2 3.337 C A 0045  LEU CD1
H A 0008  ILE CA  3.785 H A 0009  SER CA 
H A 0008  ILE C   2.419 H A 0009  SER CA 
H A 0008  ILE C   3.074 H A 0009  SER C  
H A 0008  ILE C   3.698 H A 0009  SER CB 
H A 0008  ILE C   3.443 H A 0029  MET CB 
H A 0008  ILE C   3.285 H A 0029  MET CG 
H A 0008  ILE CG2 3.269 H A 0029  MET CG 
H A 0008  ILE CG1 3.738 H A 0033  LEU CG 
H A 0008  ILE CD1 3.175 H A 0033  LEU CG 
H A 0008  ILE CD1 3.548 H A 0033  LEU CD1
H A 0008  ILE CG2 3.637 C A 0042  PRO CB 
H A 0008  ILE CD1 3.800 H A 0051  TRP CZ2
H A 0009  SER CA  3.784 H A 0010  SER CA 
H A 0009  SER C   2.419 H A 0010  SER CA 
H A 0009  SER C   2.958 H A 0010  SER C  
H A 0009  SER C   3.713 H A 0010  SER CB 
H A 0009  SER C   3.537 C A 0025  GLU CG 
H A 0009  SER CA  3.382 H A 0029  MET CB 
H A 0009  SER CA  3.270 H A 0029  MET CG 
H A 0010  SER CA  3.785 H A 0011  ALA CA 
H A 0010  SER C   2.418 H A 0011  ALA CA 
H A 0010  SER C   2.828 H A 0011  ALA C  
H A 0010  SER C   3.683 H A 0011  ALA CB 
H A 0010  SER CA  3.348 H A 0014  THR CB 
H A 0010  SER C   3.513 H A 0014  THR CA 
H A 0010  SER C   2.904 H A 0014  THR CB 
H A 0010  SER CB  3.239 H A 0014  THR CB 
H A 0011  ALA CA  3.784 H A 0012  CYS CA 
H A 0011  ALA C   2.418 H A 0012  CYS CA 
H A 0011  ALA C   2.779 H A 0012  CYS C  
H A 0011  ALA C   3.703 H A 0012  CYS CB 
H A 0011  ALA CA  3.287 H A 0015  TYR CB 
H A 0011  ALA C   3.601 H A 0015  TYR CA 
H A 0011  ALA C   2.785 H A 0015  TYR CB 
H A 0011  ALA CB  3.520 H A 0015  TYR CD2
H A 0011  ALA CB  3.402 H A 0051  TRP CZ2
H A 0012  CYS CA  3.785 H A 0013  LYS CA 
H A 0012  CYS C   2.419 H A 0013  LYS CA 
H A 0012  CYS C   3.250 H A 0013  LYS C  
H A 0012  CYS C   3.604 H A 0013  LYS CB 
H A 0012  CYS CB  3.784 H A 0029  MET CA 
H A 0012  CYS CB  3.688 H A 0029  MET CB 
H A 0012  CYS CA  3.707 H A 0077  VAL CG2
H A 0012  CYS CB  3.526 H A 0077  VAL CG2
H A 0013  LYS CA  3.785 H A 0014  THR CA 
H A 0013  LYS C   2.418 H A 0014  THR CA 
H A 0013  LYS C   2.891 H A 0014  THR C  
H A 0013  LYS C   3.674 H A 0014  THR CB 
H A 0013  LYS C   3.528 C A 0017  GLY CA 
H A 0013  LYS C   3.583 C A 0017  GLY C  
H A 0013  LYS CE  3.307 C A 0017  GLY C  
H A 0013  LYS CD  3.630 C A 0020  SER CB 
H A 0013  LYS CE  3.781 C A 0020  SER CA 
H A 0013  LYS CE  3.724 C A 0020  SER C  
H A 0013  LYS CE  3.639 C A 0020  SER CB 
H A 0013  LYS CG  2.987 C A 0024  LYS CE 
H A 0013  LYS CB  3.455 C A 0025  GLU CA 
H A 0013  LYS CB  3.253 C A 0025  GLU CB 
H A 0013  LYS CB  3.548 C A 0025  GLU CG 
H A 0013  LYS CG  3.597 C A 0025  GLU CA 
H A 0013  LYS CG  3.597 C A 0025  GLU CB 
H A 0014  THR CA  3.785 H A 0015  TYR CA 
H A 0014  THR C   2.419 H A 0015  TYR CA 
H A 0014  THR C   3.067 H A 0015  TYR C  
H A 0014  THR C   3.647 H A 0015  TYR CB 
H A 0014  THR CA  3.549 C A 0018  LYS CA 
H A 0014  THR CA  3.560 C A 0018  LYS CB 
H A 0014  THR C   3.428 C A 0018  LYS CB 
H A 0014  THR C   3.609 C A 0018  LYS CG 
H A 0015  TYR CA  3.785 H A 0016  CYS CA 
H A 0015  TYR C   2.419 H A 0016  CYS CA 
H A 0015  TYR C   3.383 H A 0016  CYS C  
H A 0015  TYR C   3.530 H A 0016  CYS CB 
H A 0015  TYR CA  3.655 H A 0080  ALA CB 
H A 0015  TYR C   3.403 H A 0080  ALA CB 
H A 0015  TYR CB  2.725 H A 0080  ALA CB 
H A 0015  TYR CG  3.604 H A 0080  ALA CA 
H A 0015  TYR CG  3.670 H A 0080  ALA C  
H A 0015  TYR CG  2.575 H A 0080  ALA CB 
H A 0015  TYR CD1 3.421 H A 0080  ALA CA 
H A 0015  TYR CD1 3.257 H A 0080  ALA C  
H A 0015  TYR CD1 2.919 H A 0080  ALA CB 
H A 0015  TYR CD2 3.154 H A 0080  ALA CB 
H A 0015  TYR CE1 3.024 H A 0080  ALA C  
H A 0015  TYR CE1 3.747 H A 0080  ALA CB 
H A 0015  TYR CE2 3.657 H A 0080  ALA C  
H A 0015  TYR CZ  3.245 H A 0080  ALA C  
H A 0015  TYR CE2 3.475 H A 0081  LEU CA 
H A 0015  TYR CZ  3.216 H A 0081  LEU CA 
H A 0015  TYR CE1 3.472 H A 0084  ALA CB 
H A 0015  TYR CZ  3.432 H A 0084  ALA CB 
H A 0016  CYS CA  3.785 C A 0017  GLY CA 
H A 0016  CYS C   2.419 C A 0017  GLY CA 
H A 0016  CYS C   3.697 C A 0017  GLY C  
H A 0016  CYS CB  3.778 H A 0076  LEU C  
H A 0016  CYS CB  3.764 H A 0079  GLY C  
H A 0016  CYS CA  3.532 H A 0080  ALA CB 
H A 0016  CYS CB  3.124 H A 0080  ALA CA 
H A 0016  CYS CB  3.063 H A 0080  ALA CB 
C A 0017  GLY CA  3.785 C A 0018  LYS CA 
C A 0017  GLY C   2.418 C A 0018  LYS CA 
C A 0017  GLY C   2.728 C A 0018  LYS C  
C A 0017  GLY C   3.659 C A 0018  LYS CB 
C A 0018  LYS CA  3.785 C A 0019  THR CA 
C A 0018  LYS C   2.419 C A 0019  THR CA 
C A 0018  LYS C   3.691 C A 0019  THR C  
C A 0018  LYS C   2.779 C A 0019  THR CB 
C A 0019  THR CA  3.785 C A 0020  SER CA 
C A 0019  THR C   2.419 C A 0020  SER CA 
C A 0019  THR C   2.984 C A 0020  SER C  
C A 0019  THR C   3.711 C A 0020  SER CB 
C A 0020  SER CA  2.872 C A 0021  PRO CD 
C A 0020  SER C   2.449 C A 0021  PRO CA 
C A 0020  SER C   3.137 C A 0021  PRO C  
C A 0020  SER C   3.643 C A 0021  PRO CB 
C A 0020  SER C   3.684 C A 0021  PRO CG 
C A 0020  SER C   2.514 C A 0021  PRO CD 
C A 0020  SER CB  3.039 C A 0021  PRO CD 
C A 0020  SER CB  3.597 C A 0023  LYS CD 
C A 0021  PRO CA  3.784 C A 0022  SER CA 
C A 0021  PRO C   2.419 C A 0022  SER CA 
C A 0021  PRO C   3.671 C A 0022  SER C  
C A 0021  PRO C   2.819 C A 0022  SER CB 
C A 0022  SER CA  3.785 C A 0023  LYS CA 
C A 0022  SER C   2.418 C A 0023  LYS CA 
C A 0022  SER C   2.999 C A 0023  LYS C  
C A 0022  SER C   3.697 C A 0023  LYS CB 
C A 0022  SER CA  3.584 C A 0025  GLU CB 
C A 0022  SER CB  3.527 C A 0025  GLU CB 
C A 0023  LYS CA  3.786 C A 0024  LYS CA 
C A 0023  LYS C   2.420 C A 0024  LYS CA 
C A 0023  LYS C   3.602 C A 0024  LYS C  
C A 0023  LYS C   3.247 C A 0024  LYS CB 
C A 0023  LYS C   3.644 C A 0024  LYS CG 
C A 0023  LYS CG  3.459 C A 0024  LYS CG 
C A 0024  LYS CA  3.785 C A 0025  GLU CA 
C A 0024  LYS C   2.419 C A 0025  GLU CA 
C A 0024  LYS C   2.876 C A 0025  GLU C  
C A 0024  LYS C   3.707 C A 0025  GLU CB 
C A 0024  LYS CB  3.174 H A 0073  THR CG2
C A 0024  LYS CD  3.498 H A 0076  LEU CB 
C A 0024  LYS CD  3.790 H A 0076  LEU CG 
C A 0024  LYS CD  3.504 H A 0076  LEU CD2
C A 0024  LYS CE  3.477 H A 0076  LEU CB 
C A 0025  GLU CA  3.785 H A 0026  ILE CA 
C A 0025  GLU C   2.419 H A 0026  ILE CA 
C A 0025  GLU C   2.906 H A 0026  ILE C  
C A 0025  GLU C   3.707 H A 0026  ILE CB 
H A 0026  ILE CA  3.785 H A 0027  GLY CA 
H A 0026  ILE C   2.419 H A 0027  GLY CA 
H A 0026  ILE C   2.897 H A 0027  GLY C  
H A 0026  ILE CA  3.662 H A 0029  MET CB 
H A 0026  ILE C   3.636 H A 0029  MET CB 
H A 0027  GLY CA  3.785 H A 0028  ALA CA 
H A 0027  GLY C   2.418 H A 0028  ALA CA 
H A 0027  GLY C   2.875 H A 0028  ALA C  
H A 0027  GLY C   3.692 H A 0028  ALA CB 
H A 0028  ALA CA  3.784 H A 0029  MET CA 
H A 0028  ALA C   2.418 H A 0029  MET CA 
H A 0028  ALA C   2.837 H A 0029  MET C  
H A 0028  ALA C   3.670 H A 0029  MET CB 
H A 0028  ALA CA  3.795 H A 0032  LEU CA 
H A 0028  ALA CA  3.071 H A 0032  LEU CB 
H A 0028  ALA CA  3.756 H A 0032  LEU CD2
H A 0028  ALA C   3.512 H A 0032  LEU CA 
H A 0028  ALA C   2.828 H A 0032  LEU CB 
H A 0028  ALA CB  3.265 H A 0032  LEU CB 
H A 0028  ALA CB  3.499 H A 0032  LEU CG 
H A 0028  ALA CB  3.226 H A 0032  LEU CD2
H A 0028  ALA CB  3.516 H A 0073  THR CG2
H A 0029  MET CA  3.785 H A 0030  LEU CA 
H A 0029  MET C   2.419 H A 0030  LEU CA 
H A 0029  MET C   3.261 H A 0030  LEU C  
H A 0029  MET C   3.597 H A 0030  LEU CB 
H A 0029  MET CE  3.551 H A 0030  LEU CG 
H A 0029  MET CE  3.451 H A 0030  LEU CD1
H A 0030  LEU CA  3.785 H A 0031  SER CA 
H A 0030  LEU C   2.418 H A 0031  SER CA 
H A 0030  LEU C   2.930 H A 0031  SER C  
H A 0030  LEU C   3.712 H A 0031  SER CB 
H A 0030  LEU C   3.786 H A 0034  GLN CA 
H A 0030  LEU C   3.200 H A 0034  GLN CB 
H A 0030  LEU CD2 3.755 H A 0034  GLN CB 
H A 0030  LEU CD2 3.399 H A 0034  GLN CD 
H A 0031  SER CA  3.785 H A 0032  LEU CA 
H A 0031  SER C   2.419 H A 0032  LEU CA 
H A 0031  SER C   2.979 H A 0032  LEU C  
H A 0031  SER C   3.701 H A 0032  LEU CB 
H A 0031  SER C   3.345 H A 0035  LYS CB 
H A 0032  LEU CA  3.784 H A 0033  LEU CA 
H A 0032  LEU C   2.418 H A 0033  LEU CA 
H A 0032  LEU C   3.024 H A 0033  LEU C  
H A 0032  LEU C   3.693 H A 0033  LEU CB 
H A 0032  LEU C   3.607 H A 0033  LEU CD2
H A 0032  LEU CB  3.732 H A 0033  LEU CD2
H A 0032  LEU CD1 3.736 H A 0036  GLU CG 
H A 0032  LEU C   3.478 H A 0054  ILE CD1
H A 0032  LEU CG  3.782 H A 0054  ILE CD1
H A 0032  LEU CD1 2.889 H A 0054  ILE CD1
H A 0032  LEU CD2 3.407 H A 0073  THR C  
H A 0032  LEU CG  3.479 H A 0074  TRP CA 
H A 0032  LEU CG  3.780 H A 0074  TRP CB 
H A 0032  LEU CD1 3.740 H A 0074  TRP CA 
H A 0032  LEU CD1 3.432 H A 0074  TRP CB 
H A 0032  LEU CD1 3.480 H A 0074  TRP CD1
H A 0032  LEU CD2 2.981 H A 0074  TRP CA 
H A 0032  LEU CD2 3.410 H A 0074  TRP CB 
H A 0032  LEU CG  3.575 H A 0077  VAL CB 
H A 0032  LEU CG  3.063 H A 0077  VAL CG1
H A 0032  LEU CD1 3.372 H A 0077  VAL CG1
H A 0033  LEU CA  3.785 H A 0034  GLN CA 
H A 0033  LEU C   2.419 H A 0034  GLN CA 
H A 0033  LEU C   3.046 H A 0034  GLN C  
H A 0033  LEU C   3.702 H A 0034  GLN CB 
H A 0033  LEU CA  3.556 C A 0038  LEU CB 
H A 0033  LEU C   3.417 C A 0038  LEU CB 
H A 0033  LEU CB  3.303 C A 0038  LEU CB 
H A 0033  LEU CD1 3.568 C A 0038  LEU CB 
H A 0033  LEU CD1 3.220 C A 0038  LEU CG 
H A 0033  LEU CD1 3.301 C A 0038  LEU CD2
H A 0033  LEU CA  3.672 H A 0054  ILE CG1
H A 0033  LEU CA  3.775 H A 0054  ILE CD1
H A 0033  LEU CG  3.735 H A 0054  ILE CG1
H A 0033  LEU CD1 3.703 H A 0054  ILE CB 
H A 0033  LEU CD1 3.190 H A 0054  ILE CG1
H A 0033  LEU CD2 3.441 H A 0054  ILE CG1
H A 0033  LEU CD2 3.016 H A 0054  ILE CD1
H A 0033  LEU CD2 3.772 H A 0077  VAL CG2
H A 0034  GLN CA  3.785 H A 0035  LYS CA 
H A 0034  GLN C   2.418 H A 0035  LYS CA 
H A 0034  GLN C   3.567 H A 0035  LYS C  
H A 0034  GLN C   3.305 H A 0035  LYS CB 
H A 0034  GLN CG  3.257 C A 0039  LEU CG 
H A 0034  GLN CG  3.263 C A 0039  LEU CD2
H A 0034  GLN CD  3.689 C A 0039  LEU CD2
H A 0035  LYS CA  3.785 H A 0036  GLU CA 
H A 0035  LYS C   2.419 H A 0036  GLU CA 
H A 0035  LYS C   3.584 H A 0036  GLU C  
H A 0035  LYS C   3.328 H A 0036  GLU CB 
H A 0035  LYS C   3.687 H A 0036  GLU CG 
H A 0035  LYS C   2.861 H A 0036  GLU CD 
H A 0036  GLU CA  3.785 H A 0037  GLY CA 
H A 0036  GLU C   2.419 H A 0037  GLY CA 
H A 0036  GLU C   3.304 H A 0037  GLY C  
H A 0036  GLU CB  3.138 H A 0054  ILE CG1
H A 0036  GLU CB  3.463 H A 0054  ILE CD1
H A 0036  GLU CG  3.760 H A 0054  ILE CG1
H A 0036  GLU CG  3.558 H A 0054  ILE CD1
H A 0036  GLU CA  3.203 H A 0057  ALA CB 
H A 0036  GLU C   3.168 H A 0057  ALA CB 
H A 0036  GLU CB  2.895 H A 0057  ALA CB 
H A 0036  GLU CG  3.068 H A 0057  ALA CB 
H A 0036  GLU CD  3.240 C A 0065  LEU CD1
H A 0036  GLU CD  3.735 C A 0065  LEU CD2
H A 0037  GLY CA  3.785 C A 0038  LEU CA 
H A 0037  GLY C   2.419 C A 0038  LEU CA 
H A 0037  GLY C   3.473 C A 0038  LEU C  
H A 0037  GLY C   3.425 C A 0038  LEU CB 
H A 0037  GLY C   3.651 C A 0038  LEU CG 
H A 0037  GLY C   3.356 C A 0038  LEU CD1
H A 0037  GLY C   3.748 C A 0038  LEU CD2
C A 0038  LEU CA  3.785 C A 0039  LEU CA 
C A 0038  LEU C   2.419 C A 0039  LEU CA 
C A 0038  LEU C   3.227 C A 0039  LEU C  
C A 0038  LEU C   3.618 C A 0039  LEU CB 
C A 0038  LEU CD2 3.606 H A 0054  ILE CA 
C A 0038  LEU CD2 3.385 H A 0054  ILE CB 
C A 0038  LEU CD2 2.852 H A 0054  ILE CG1
C A 0039  LEU CA  3.785 C A 0040  MET CA 
C A 0039  LEU C   2.418 C A 0040  MET CA 
C A 0039  LEU C   3.259 C A 0040  MET C  
C A 0039  LEU C   3.624 C A 0040  MET CB 
C A 0040  MET CA  3.785 C A 0041  SER CA 
C A 0040  MET C   2.419 C A 0041  SER CA 
C A 0040  MET C   3.265 C A 0041  SER C  
C A 0040  MET C   2.773 C A 0041  SER CB 
C A 0041  SER CA  2.872 C A 0042  PRO CD 
C A 0041  SER C   2.449 C A 0042  PRO CA 
C A 0041  SER C   3.137 C A 0042  PRO C  
C A 0041  SER C   3.642 C A 0042  PRO CB 
C A 0041  SER C   3.684 C A 0042  PRO CG 
C A 0041  SER C   2.513 C A 0042  PRO CD 
C A 0041  SER CB  2.897 C A 0042  PRO CD 
C A 0042  PRO CA  3.784 C A 0043  SER CA 
C A 0042  PRO C   2.418 C A 0043  SER CA 
C A 0042  PRO C   3.041 C A 0043  SER C  
C A 0042  PRO C   3.704 C A 0043  SER CB 
C A 0043  SER CA  3.784 C A 0044  ASP CA 
C A 0043  SER C   2.419 C A 0044  ASP CA 
C A 0043  SER C   2.794 C A 0044  ASP C  
C A 0043  SER C   3.682 C A 0044  ASP CB 
C A 0043  SER CA  3.564 C A 0046  TYR CG 
C A 0043  SER CA  3.116 C A 0046  TYR CD2
C A 0043  SER CA  3.572 C A 0046  TYR CE2
C A 0043  SER C   3.606 C A 0046  TYR CB 
C A 0043  SER C   3.725 C A 0046  TYR CG 
C A 0043  SER C   3.754 C A 0046  TYR CD2
C A 0043  SER CB  2.963 C A 0046  TYR CD2
C A 0043  SER CB  3.476 C A 0046  TYR CE2
C A 0044  ASP CA  3.786 C A 0045  LEU CA 
C A 0044  ASP C   2.419 C A 0045  LEU CA 
C A 0044  ASP C   2.965 C A 0045  LEU C  
C A 0044  ASP C   3.702 C A 0045  LEU CB 
C A 0044  ASP C   3.784 C A 0050  SER CB 
C A 0044  ASP CG  3.800 C A 0050  SER C  
C A 0044  ASP CG  3.208 C A 0050  SER CB 
C A 0045  LEU CA  3.785 C A 0046  TYR CA 
C A 0045  LEU C   2.418 C A 0046  TYR CA 
C A 0045  LEU C   2.954 C A 0046  TYR C  
C A 0045  LEU C   3.649 C A 0046  TYR CB 
C A 0046  TYR CA  3.786 C A 0047  SER CA 
C A 0046  TYR C   2.419 C A 0047  SER CA 
C A 0046  TYR C   3.525 C A 0047  SER C  
C A 0046  TYR C   3.413 C A 0047  SER CB 
C A 0047  SER CA  2.871 C A 0048  PRO CD 
C A 0047  SER C   2.449 C A 0048  PRO CA 
C A 0047  SER C   3.136 C A 0048  PRO C  
C A 0047  SER C   3.642 C A 0048  PRO CB 
C A 0047  SER C   3.683 C A 0048  PRO CG 
C A 0047  SER C   2.512 C A 0048  PRO CD 
C A 0047  SER CB  3.647 C A 0048  PRO CD 
C A 0048  PRO CA  3.784 C A 0049  GLY CA 
C A 0048  PRO C   2.418 C A 0049  GLY CA 
C A 0048  PRO C   3.031 C A 0049  GLY C  
C A 0049  GLY CA  3.785 C A 0050  SER CA 
C A 0049  GLY C   2.419 C A 0050  SER CA 
C A 0049  GLY C   3.286 C A 0050  SER C  
C A 0049  GLY C   3.615 C A 0050  SER CB 
C A 0050  SER CA  3.785 H A 0051  TRP CA 
C A 0050  SER C   2.419 H A 0051  TRP CA 
C A 0050  SER C   3.248 H A 0051  TRP C  
C A 0050  SER C   3.607 H A 0051  TRP CB 
C A 0050  SER CA  3.742 H A 0053  PRO CG 
C A 0050  SER CA  3.566 H A 0053  PRO CD 
C A 0050  SER C   3.148 H A 0053  PRO CG 
C A 0050  SER C   2.731 H A 0053  PRO CD 
H A 0051  TRP CA  3.785 H A 0052  ASP CA 
H A 0051  TRP C   2.418 H A 0052  ASP CA 
H A 0051  TRP C   3.119 H A 0052  ASP C  
H A 0051  TRP C   3.691 H A 0052  ASP CB 
H A 0051  TRP CA  3.352 H A 0053  PRO CD 
H A 0051  TRP C   2.855 H A 0053  PRO CD 
H A 0051  TRP CZ3 3.707 H A 0077  VAL CA 
H A 0051  TRP CZ3 3.161 H A 0077  VAL C  
H A 0051  TRP CZ3 3.281 H A 0077  VAL CG2
H A 0051  TRP CH2 3.383 H A 0077  VAL CG2
H A 0051  TRP CA  3.646 H A 0081  LEU CD2
H A 0051  TRP C   3.078 H A 0081  LEU CD2
H A 0051  TRP CB  3.316 H A 0081  LEU CB 
H A 0051  TRP CB  3.302 H A 0081  LEU CG 
H A 0051  TRP CB  3.185 H A 0081  LEU CD1
H A 0051  TRP CB  3.083 H A 0081  LEU CD2
H A 0052  ASP CA  2.872 H A 0053  PRO CD 
H A 0052  ASP C   2.449 H A 0053  PRO CA 
H A 0052  ASP C   3.137 H A 0053  PRO C  
H A 0052  ASP C   3.643 H A 0053  PRO CB 
H A 0052  ASP C   3.683 H A 0053  PRO CG 
H A 0052  ASP C   2.513 H A 0053  PRO CD 
H A 0052  ASP CB  3.584 H A 0053  PRO CD 
H A 0053  PRO CA  3.785 H A 0054  ILE CA 
H A 0053  PRO C   2.418 H A 0054  ILE CA 
H A 0053  PRO C   3.102 H A 0054  ILE C  
H A 0053  PRO C   3.670 H A 0054  ILE CB 
H A 0054  ILE CA  3.785 H A 0055  THR CA 
H A 0054  ILE C   2.418 H A 0055  THR CA 
H A 0054  ILE C   3.081 H A 0055  THR C  
H A 0054  ILE C   3.656 H A 0055  THR CB 
H A 0054  ILE CA  3.624 H A 0057  ALA CB 
H A 0054  ILE C   3.597 H A 0057  ALA CB 
H A 0054  ILE C   3.551 H A 0058  LEU CD1
H A 0054  ILE C   3.597 H A 0078  LEU CD2
H A 0054  ILE CG2 2.804 H A 0078  LEU CD2
H A 0055  THR CA  3.785 H A 0056  ALA CA 
H A 0055  THR C   2.419 H A 0056  ALA CA 
H A 0055  THR C   3.061 H A 0056  ALA C  
H A 0055  THR C   3.678 H A 0056  ALA CB 
H A 0055  THR CA  3.311 H A 0058  LEU CD1
H A 0055  THR C   3.119 H A 0058  LEU CD1
H A 0055  THR CA  3.783 H A 0078  LEU CG 
H A 0055  THR CA  3.280 H A 0078  LEU CD2
H A 0055  THR CB  3.738 H A 0078  LEU CG 
H A 0055  THR CB  3.397 H A 0078  LEU CD2
H A 0056  ALA CA  3.784 H A 0057  ALA CA 
H A 0056  ALA C   2.419 H A 0057  ALA CA 
H A 0056  ALA C   3.012 H A 0057  ALA C  
H A 0056  ALA C   3.687 H A 0057  ALA CB 
H A 0057  ALA CA  3.785 H A 0058  LEU CA 
H A 0057  ALA C   2.419 H A 0058  LEU CA 
H A 0057  ALA C   2.889 H A 0058  LEU C  
H A 0057  ALA C   3.706 H A 0058  LEU CB 
H A 0058  LEU CA  3.785 H A 0059  SER CA 
H A 0058  LEU C   2.419 H A 0059  SER CA 
H A 0058  LEU C   2.972 H A 0059  SER C  
H A 0058  LEU C   3.712 H A 0059  SER CB 
H A 0058  LEU CD2 3.336 H A 0059  SER CA 
H A 0058  LEU C   3.721 H A 0061  ARG C  
H A 0058  LEU C   3.736 H A 0062  ALA CA 
H A 0058  LEU CB  3.551 C A 0065  LEU CD1
H A 0058  LEU CB  3.369 H A 0071  LEU CD1
H A 0058  LEU CG  3.772 H A 0071  LEU CG 
H A 0058  LEU CG  3.264 H A 0071  LEU CD2
H A 0058  LEU CD2 3.700 H A 0071  LEU CG 
H A 0058  LEU CD2 3.663 H A 0071  LEU CD1
H A 0058  LEU CD2 2.806 H A 0071  LEU CD2
H A 0058  LEU CB  3.682 H A 0074  TRP CD1
H A 0058  LEU CG  3.340 H A 0074  TRP CG 
H A 0058  LEU CG  3.053 H A 0074  TRP CD1
H A 0058  LEU CG  3.425 H A 0074  TRP CD2
H A 0058  LEU CG  3.222 H A 0074  TRP CE2
H A 0058  LEU CD1 3.784 H A 0074  TRP CG 
H A 0058  LEU CD1 2.969 H A 0074  TRP CD1
H A 0058  LEU CD1 3.168 H A 0074  TRP CE2
H A 0059  SER CA  3.785 H A 0060  GLN CA 
H A 0059  SER C   2.418 H A 0060  GLN CA 
H A 0059  SER C   3.056 H A 0060  GLN C  
H A 0059  SER C   3.699 H A 0060  GLN CB 
H A 0060  GLN CA  3.785 H A 0061  ARG CA 
H A 0060  GLN C   2.418 H A 0061  ARG CA 
H A 0060  GLN C   3.687 H A 0061  ARG C  
H A 0060  GLN C   3.109 H A 0061  ARG CB 
H A 0060  GLN C   3.521 H A 0061  ARG CG 
H A 0061  ARG CA  3.784 H A 0062  ALA CA 
H A 0061  ARG C   2.418 H A 0062  ALA CA 
H A 0061  ARG C   3.014 H A 0062  ALA C  
H A 0061  ARG C   3.687 H A 0062  ALA CB 
H A 0061  ARG CB  3.771 C A 0064  ILE CB 
H A 0061  ARG CB  3.453 C A 0064  ILE CG1
H A 0061  ARG CB  3.041 C A 0064  ILE CD1
H A 0061  ARG CG  3.150 C A 0064  ILE CD1
H A 0061  ARG CD  3.219 C A 0064  ILE CD1
H A 0062  ALA CA  3.785 C A 0063  MET CA 
H A 0062  ALA C   2.418 C A 0063  MET CA 
H A 0062  ALA C   3.307 C A 0063  MET C  
H A 0062  ALA C   3.598 C A 0063  MET CB 
H A 0062  ALA CA  2.956 H A 0071  LEU CD1
H A 0062  ALA C   3.594 H A 0071  LEU CD1
H A 0062  ALA CB  2.886 H A 0071  LEU CD1
C A 0063  MET CA  3.785 C A 0064  ILE CA 
C A 0063  MET C   2.419 C A 0064  ILE CA 
C A 0063  MET C   3.328 C A 0064  ILE C  
C A 0063  MET C   3.554 C A 0064  ILE CB 
C A 0064  ILE CA  3.785 C A 0065  LEU CA 
C A 0064  ILE CA  3.627 C A 0065  LEU CD2
C A 0064  ILE C   2.418 C A 0065  LEU CA 
C A 0064  ILE C   3.407 C A 0065  LEU C  
C A 0064  ILE C   3.491 C A 0065  LEU CB 
C A 0064  ILE C   3.613 C A 0065  LEU CG 
C A 0064  ILE C   2.974 C A 0065  LEU CD2
C A 0064  ILE CB  3.532 C A 0065  LEU CD2
C A 0064  ILE CG2 3.337 C A 0065  LEU CD2
C A 0065  LEU CA  3.784 C A 0066  GLY CA 
C A 0065  LEU C   2.418 C A 0066  GLY CA 
C A 0065  LEU C   3.712 C A 0066  GLY C  
C A 0066  GLY CA  3.785 C A 0067  LYS CA 
C A 0066  GLY C   2.418 C A 0067  LYS CA 
C A 0066  GLY C   3.409 C A 0067  LYS C  
C A 0066  GLY C   3.489 C A 0067  LYS CB 
C A 0066  GLY CA  3.772 H A 0070  GLU CA 
C A 0067  LYS CA  3.785 C A 0068  SER CA 
C A 0067  LYS C   2.418 C A 0068  SER CA 
C A 0067  LYS C   3.661 C A 0068  SER C  
C A 0067  LYS C   3.174 C A 0068  SER CB 
C A 0068  SER CA  3.785 C A 0069  GLY CA 
C A 0068  SER C   2.419 C A 0069  GLY CA 
C A 0068  SER C   3.602 C A 0069  GLY C  
C A 0069  GLY CA  3.784 H A 0070  GLU CA 
C A 0069  GLY C   2.419 H A 0070  GLU CA 
C A 0069  GLY C   3.704 H A 0070  GLU C  
C A 0069  GLY C   2.974 H A 0070  GLU CB 
H A 0070  GLU CA  3.785 H A 0071  LEU CA 
H A 0070  GLU C   2.419 H A 0071  LEU CA 
H A 0070  GLU C   3.496 H A 0071  LEU C  
H A 0070  GLU C   3.401 H A 0071  LEU CB 
H A 0071  LEU CA  3.785 H A 0072  LYS CA 
H A 0071  LEU C   2.419 H A 0072  LYS CA 
H A 0071  LEU C   2.885 H A 0072  LYS C  
H A 0071  LEU C   3.706 H A 0072  LYS CB 
H A 0071  LEU CG  3.787 H A 0074  TRP CB 
H A 0071  LEU CG  3.679 H A 0074  TRP CE3
H A 0071  LEU CD2 3.315 H A 0074  TRP CD2
H A 0071  LEU CD2 2.994 H A 0074  TRP CE3
H A 0071  LEU CD2 3.426 H A 0074  TRP CZ3
H A 0072  LYS CA  3.786 H A 0073  THR CA 
H A 0072  LYS C   2.419 H A 0073  THR CA 
H A 0072  LYS C   2.962 H A 0073  THR C  
H A 0072  LYS C   3.675 H A 0073  THR CB 
H A 0072  LYS C   3.743 H A 0076  LEU CD2
H A 0073  THR CA  3.785 H A 0074  TRP CA 
H A 0073  THR C   2.419 H A 0074  TRP CA 
H A 0073  THR C   2.919 H A 0074  TRP C  
H A 0073  THR C   3.711 H A 0074  TRP CB 
H A 0074  TRP CA  3.785 H A 0075  GLY CA 
H A 0074  TRP C   2.419 H A 0075  GLY CA 
H A 0074  TRP C   2.824 H A 0075  GLY C  
H A 0074  TRP CE3 3.213 H A 0075  GLY CA 
H A 0074  TRP CZ3 3.697 H A 0075  GLY CA 
H A 0074  TRP CA  3.419 H A 0077  VAL CG1
H A 0074  TRP C   3.501 H A 0077  VAL CG1
H A 0074  TRP CD1 3.753 H A 0077  VAL CG1
H A 0074  TRP CD1 3.404 H A 0078  LEU CB 
H A 0074  TRP CD2 3.469 H A 0078  LEU CB 
H A 0074  TRP CE2 2.816 H A 0078  LEU CB 
H A 0074  TRP CE2 3.095 H A 0078  LEU CG 
H A 0074  TRP CZ2 3.168 H A 0078  LEU CB 
H A 0074  TRP CZ2 3.105 H A 0078  LEU CG 
H A 0074  TRP CZ2 3.777 H A 0078  LEU CD1
H A 0075  GLY CA  3.785 H A 0076  LEU CA 
H A 0075  GLY C   2.418 H A 0076  LEU CA 
H A 0075  GLY C   2.995 H A 0076  LEU C  
H A 0075  GLY C   3.697 H A 0076  LEU CB 
H A 0075  GLY C   3.763 H A 0079  GLY CA 
H A 0076  LEU CA  3.785 H A 0077  VAL CA 
H A 0076  LEU C   2.419 H A 0077  VAL CA 
H A 0076  LEU C   3.034 H A 0077  VAL C  
H A 0076  LEU C   3.687 H A 0077  VAL CB 
H A 0077  VAL CA  3.785 H A 0078  LEU CA 
H A 0077  VAL C   2.419 H A 0078  LEU CA 
H A 0077  VAL C   3.056 H A 0078  LEU C  
H A 0077  VAL C   3.685 H A 0078  LEU CB 
H A 0077  VAL CG1 3.733 H A 0078  LEU CA 
H A 0078  LEU CA  3.784 H A 0079  GLY CA 
H A 0078  LEU C   2.418 H A 0079  GLY CA 
H A 0078  LEU C   2.813 H A 0079  GLY C  
H A 0078  LEU CD1 3.532 H A 0081  LEU CD2
H A 0078  LEU CD1 3.209 H A 0082  LYS CD 
H A 0078  LEU CD1 2.802 H A 0082  LYS CE 
H A 0079  GLY CA  3.784 H A 0080  ALA CA 
H A 0079  GLY C   2.418 H A 0080  ALA CA 
H A 0079  GLY C   3.032 H A 0080  ALA C  
H A 0079  GLY C   3.683 H A 0080  ALA CB 
H A 0080  ALA CA  3.786 H A 0081  LEU CA 
H A 0080  ALA C   2.419 H A 0081  LEU CA 
H A 0080  ALA C   2.883 H A 0081  LEU C  
H A 0080  ALA C   3.705 H A 0081  LEU CB 
H A 0080  ALA CA  3.769 H A 0083  ALA CB 
H A 0080  ALA C   3.625 H A 0083  ALA CB 
H A 0081  LEU CA  3.785 H A 0082  LYS CA 
H A 0081  LEU C   2.419 H A 0082  LYS CA 
H A 0081  LEU C   3.030 H A 0082  LYS C  
H A 0081  LEU C   3.691 H A 0082  LYS CB 
H A 0081  LEU CG  3.483 H A 0082  LYS CE 
H A 0081  LEU CD2 3.251 H A 0082  LYS CE 
H A 0082  LYS CA  3.785 H A 0083  ALA CA 
H A 0082  LYS C   2.419 H A 0083  ALA CA 
H A 0082  LYS C   3.040 H A 0083  ALA C  
H A 0082  LYS C   3.682 H A 0083  ALA CB 
H A 0083  ALA CA  3.785 H A 0084  ALA CA 
H A 0083  ALA C   2.418 H A 0084  ALA CA 
H A 0083  ALA C   2.984 H A 0084  ALA C  
H A 0083  ALA C   3.690 H A 0084  ALA CB 
H A 0083  ALA CA  3.793 H A 0086  GLU CG 
H A 0083  ALA C   3.717 H A 0086  GLU CG 
H A 0084  ALA CA  3.786 H A 0085  ARG CA 
H A 0084  ALA C   2.419 H A 0085  ARG CA 
H A 0084  ALA C   3.000 H A 0085  ARG C  
H A 0084  ALA C   3.712 H A 0085  ARG CB 
H A 0085  ARG CA  3.785 H A 0086  GLU CA 
H A 0085  ARG C   2.419 H A 0086  GLU CA 
H A 0085  ARG C   3.123 H A 0086  GLU C  
H A 0085  ARG C   3.682 H A 0086  GLU CB 
H A 0086  GLU CA  3.785 H A 0087  GLU CA 
H A 0086  GLU C   2.419 H A 0087  GLU CA 
H A 0086  GLU C   3.048 H A 0087  GLU C  
H A 0086  GLU C   2.941 H A 0087  GLU CB 

CHARGE_ATTR 2.00 12.00    27
H A 0002  GLU OE1 7.241 H A 0006  LYS NZ 
H A 0002  GLU OE2 5.999 H A 0006  LYS NZ 
C A 0025  GLU OE1 9.894 H A 0006  LYS NZ 
C A 0025  GLU OE2 8.238 H A 0006  LYS NZ 
C A 0025  GLU OE1 4.037 H A 0013  LYS NZ 
C A 0025  GLU OE2 6.210 H A 0013  LYS NZ 
C A 0025  GLU OE1 11.00 C A 0023  LYS NZ 
C A 0025  GLU OE1 6.678 C A 0024  LYS NZ 
C A 0025  GLU OE2 7.550 C A 0024  LYS NZ 
H A 0036  GLU OE1 6.962 H A 0035  LYS NZ 
H A 0036  GLU OE2 8.183 H A 0035  LYS NZ 
H A 0036  GLU OE1 8.559 H A 0061  ARG NH1
H A 0036  GLU OE1 6.818 H A 0061  ARG NH2
H A 0036  GLU OE2 7.008 H A 0061  ARG NH1
H A 0036  GLU OE2 5.707 H A 0061  ARG NH2
C A 0044  ASP OD1 11.53 H A 0082  LYS NZ 
C A 0044  ASP OD2 12.00 H A 0082  LYS NZ 
H A 0052  ASP OD1 6.503 H A 0082  LYS NZ 
H A 0052  ASP OD2 4.382 H A 0082  LYS NZ 
H A 0052  ASP OD1 5.713 H A 0085  ARG NH1
H A 0052  ASP OD1 6.867 H A 0085  ARG NH2
H A 0052  ASP OD2 4.599 H A 0085  ARG NH1
H A 0052  ASP OD2 6.308 H A 0085  ARG NH2
H A 0086  GLU OE1 9.915 C A 0018  LYS NZ 
H A 0086  GLU OE2 9.873 C A 0018  LYS NZ 
H A 0086  GLU OE1 11.70 H A 0082  LYS NZ 
H A 0087  GLU OE1 10.43 C A 0018  LYS NZ 

CHARGE_REPU 2.00 12.00    23
H A 0013  LYS NZ  10.03 C A 0018  LYS NZ 
H A 0013  LYS NZ  8.191 C A 0023  LYS NZ 
H A 0013  LYS NZ  6.161 C A 0024  LYS NZ 
C A 0023  LYS NZ  7.994 C A 0024  LYS NZ 
C A 0023  LYS NZ  8.789 H A 0072  LYS NZ 
C A 0024  LYS NZ  11.33 H A 0072  LYS NZ 
H A 0035  LYS NZ  11.62 H A 0061  ARG NH1
H A 0035  LYS NZ  9.983 H A 0061  ARG NH2
H A 0035  LYS NZ  7.671 C A 0067  LYS NZ 
H A 0036  GLU OE1 10.80 C A 0044  ASP OD1
H A 0036  GLU OE2 11.72 C A 0044  ASP OD1
H A 0036  GLU OE2 11.53 H A 0070  GLU OE1
H A 0036  GLU OE2 11.44 H A 0070  GLU OE2
C A 0044  ASP OD1 10.26 H A 0052  ASP OD1
C A 0044  ASP OD1 9.722 H A 0052  ASP OD2
C A 0044  ASP OD2 11.21 H A 0052  ASP OD1
C A 0044  ASP OD2 10.49 H A 0052  ASP OD2
H A 0082  LYS NZ  4.689 H A 0085  ARG NH1
H A 0082  LYS NZ  6.971 H A 0085  ARG NH2
H A 0086  GLU OE1 8.493 H A 0087  GLU OE1
H A 0086  GLU OE1 10.13 H A 0087  GLU OE2
H A 0086  GLU OE2 6.344 H A 0087  GLU OE1
H A 0086  GLU OE2 7.984 H A 0087  GLU OE2

HB_MM       2.00 3.20   163
H A 0002  GLU N   2.262 C A 0001  GLY O  
H A 0003  ALA N   2.901 C A 0001  GLY O  
H A 0003  ALA N   2.262 H A 0002  GLU O  
H A 0004  VAL N   2.983 C A 0001  GLY O  
H A 0004  VAL N   2.262 H A 0003  ALA O  
H A 0005  ILE N   2.627 H A 0003  ALA O  
H A 0005  ILE N   2.261 H A 0004  VAL O  
H A 0006  LYS N   3.145 H A 0002  GLU O  
H A 0006  LYS N   2.875 H A 0003  ALA O  
H A 0006  LYS N   2.261 H A 0005  ILE O  
H A 0007  VAL N   2.277 H A 0003  ALA O  
H A 0007  VAL N   3.112 H A 0005  ILE O  
H A 0007  VAL N   2.262 H A 0006  LYS O  
H A 0008  ILE N   3.155 H A 0005  ILE O  
H A 0008  ILE N   2.261 H A 0007  VAL O  
H A 0009  SER N   2.755 H A 0005  ILE O  
H A 0009  SER N   2.974 H A 0007  VAL O  
H A 0009  SER N   2.261 H A 0008  ILE O  
H A 0010  SER N   2.262 H A 0006  LYS O  
H A 0010  SER N   3.165 H A 0007  VAL O  
H A 0010  SER N   2.262 H A 0009  SER O  
H A 0011  ALA N   2.118 H A 0007  VAL O  
H A 0011  ALA N   2.261 H A 0010  SER O  
H A 0012  CYS N   3.164 H A 0008  ILE O  
H A 0012  CYS N   3.101 H A 0010  SER O  
H A 0012  CYS N   2.262 H A 0011  ALA O  
H A 0013  LYS N   2.780 H A 0010  SER O  
H A 0013  LYS N   3.038 H A 0011  ALA O  
H A 0013  LYS N   2.262 H A 0012  CYS O  
H A 0014  THR N   2.262 H A 0013  LYS O  
H A 0015  TYR N   3.035 H A 0010  SER O  
H A 0015  TYR N   2.352 H A 0011  ALA O  
H A 0015  TYR N   2.852 H A 0013  LYS O  
H A 0015  TYR N   2.261 H A 0014  THR O  
H A 0016  CYS N   2.262 H A 0015  TYR O  
C A 0017  GLY N   2.296 H A 0013  LYS O  
C A 0017  GLY N   2.261 H A 0016  CYS O  
C A 0018  LYS N   2.315 H A 0013  LYS O  
C A 0018  LYS N   2.262 C A 0017  GLY O  
C A 0019  THR N   2.457 C A 0017  GLY O  
C A 0019  THR N   2.262 C A 0018  LYS O  
C A 0020  SER N   2.261 C A 0019  THR O  
C A 0021  PRO N   2.293 C A 0020  SER O  
C A 0022  SER N   2.261 C A 0021  PRO O  
C A 0023  LYS N   2.262 C A 0022  SER O  
C A 0024  LYS N   2.262 C A 0023  LYS O  
C A 0025  GLU N   2.262 C A 0024  LYS O  
H A 0026  ILE N   2.261 C A 0025  GLU O  
H A 0027  GLY N   3.015 C A 0025  GLU O  
H A 0027  GLY N   2.261 H A 0026  ILE O  
H A 0028  ALA N   2.780 C A 0024  LYS O  
H A 0028  ALA N   2.261 H A 0027  GLY O  
H A 0029  MET N   2.956 C A 0025  GLU O  
H A 0029  MET N   3.137 H A 0027  GLY O  
H A 0029  MET N   2.261 H A 0028  ALA O  
H A 0030  LEU N   2.843 H A 0026  ILE O  
H A 0030  LEU N   2.882 H A 0027  GLY O  
H A 0030  LEU N   2.885 H A 0028  ALA O  
H A 0030  LEU N   2.261 H A 0029  MET O  
H A 0031  SER N   2.476 H A 0027  GLY O  
H A 0031  SER N   2.261 H A 0030  LEU O  
H A 0032  LEU N   2.220 H A 0028  ALA O  
H A 0032  LEU N   2.261 H A 0031  SER O  
H A 0033  LEU N   2.987 H A 0028  ALA O  
H A 0033  LEU N   2.261 H A 0032  LEU O  
H A 0034  GLN N   2.110 H A 0030  LEU O  
H A 0034  GLN N   2.261 H A 0033  LEU O  
H A 0035  LYS N   2.695 H A 0031  SER O  
H A 0035  LYS N   3.124 H A 0032  LEU O  
H A 0035  LYS N   2.846 H A 0033  LEU O  
H A 0035  LYS N   2.263 H A 0034  GLN O  
H A 0036  GLU N   2.847 H A 0032  LEU O  
H A 0036  GLU N   2.937 H A 0033  LEU O  
H A 0036  GLU N   2.261 H A 0035  LYS O  
H A 0037  GLY N   2.261 H A 0036  GLU O  
C A 0038  LEU N   2.648 H A 0033  LEU O  
C A 0038  LEU N   2.262 H A 0037  GLY O  
C A 0039  LEU N   2.261 C A 0038  LEU O  
C A 0040  MET N   2.262 C A 0039  LEU O  
C A 0041  SER N   2.262 C A 0040  MET O  
C A 0042  PRO N   2.293 C A 0041  SER O  
C A 0043  SER N   2.870 C A 0041  SER O  
C A 0043  SER N   2.262 C A 0042  PRO O  
C A 0044  ASP N   2.261 C A 0043  SER O  
C A 0045  LEU N   2.692 C A 0043  SER O  
C A 0045  LEU N   2.262 C A 0044  ASP O  
C A 0046  TYR N   2.228 C A 0043  SER O  
C A 0046  TYR N   2.262 C A 0045  LEU O  
C A 0047  SER N   2.932 C A 0044  ASP O  
C A 0047  SER N   2.591 C A 0045  LEU O  
C A 0047  SER N   2.261 C A 0046  TYR O  
C A 0048  PRO N   2.293 C A 0047  SER O  
C A 0049  GLY N   2.261 C A 0048  PRO O  
C A 0050  SER N   2.261 C A 0049  GLY O  
H A 0051  TRP N   2.261 C A 0050  SER O  
H A 0052  ASP N   2.261 H A 0051  TRP O  
H A 0053  PRO N   2.293 H A 0052  ASP O  
H A 0054  ILE N   2.262 H A 0053  PRO O  
H A 0055  THR N   2.261 H A 0054  ILE O  
H A 0056  ALA N   2.261 H A 0055  THR O  
H A 0057  ALA N   3.152 H A 0053  PRO O  
H A 0057  ALA N   3.187 H A 0055  THR O  
H A 0057  ALA N   2.262 H A 0056  ALA O  
H A 0058  LEU N   2.262 H A 0057  ALA O  
H A 0059  SER N   3.013 H A 0057  ALA O  
H A 0059  SER N   2.261 H A 0058  LEU O  
H A 0060  GLN N   2.878 H A 0056  ALA O  
H A 0060  GLN N   2.672 H A 0057  ALA O  
H A 0060  GLN N   2.261 H A 0059  SER O  
H A 0061  ARG N   3.142 H A 0057  ALA O  
H A 0061  ARG N   2.861 H A 0058  LEU O  
H A 0061  ARG N   2.262 H A 0060  GLN O  
H A 0062  ALA N   2.238 H A 0058  LEU O  
H A 0062  ALA N   2.261 H A 0061  ARG O  
C A 0063  MET N   2.967 H A 0061  ARG O  
C A 0063  MET N   2.262 H A 0062  ALA O  
C A 0064  ILE N   2.906 H A 0061  ARG O  
C A 0064  ILE N   2.262 C A 0063  MET O  
C A 0065  LEU N   2.262 C A 0064  ILE O  
C A 0066  GLY N   2.261 C A 0065  LEU O  
C A 0067  LYS N   2.261 C A 0066  GLY O  
C A 0068  SER N   2.261 C A 0067  LYS O  
C A 0069  GLY N   2.262 C A 0068  SER O  
H A 0070  GLU N   2.261 C A 0069  GLY O  
H A 0071  LEU N   2.261 H A 0070  GLU O  
H A 0072  LYS N   2.261 H A 0071  LEU O  
H A 0073  THR N   3.166 H A 0071  LEU O  
H A 0073  THR N   2.262 H A 0072  LYS O  
H A 0074  TRP N   2.882 H A 0071  LEU O  
H A 0074  TRP N   2.261 H A 0073  THR O  
H A 0075  GLY N   2.721 H A 0071  LEU O  
H A 0075  GLY N   3.157 H A 0072  LYS O  
H A 0075  GLY N   2.261 H A 0074  TRP O  
H A 0076  LEU N   3.177 H A 0073  THR O  
H A 0076  LEU N   2.862 H A 0074  TRP O  
H A 0076  LEU N   2.261 H A 0075  GLY O  
H A 0077  VAL N   3.149 H A 0073  THR O  
H A 0077  VAL N   2.441 H A 0074  TRP O  
H A 0077  VAL N   2.262 H A 0076  LEU O  
H A 0078  LEU N   2.361 H A 0074  TRP O  
H A 0078  LEU N   2.261 H A 0077  VAL O  
H A 0079  GLY N   2.270 H A 0075  GLY O  
H A 0079  GLY N   2.262 H A 0078  LEU O  
H A 0080  ALA N   2.463 H A 0078  LEU O  
H A 0080  ALA N   2.261 H A 0079  GLY O  
H A 0081  LEU N   2.353 H A 0078  LEU O  
H A 0081  LEU N   2.262 H A 0080  ALA O  
H A 0082  LYS N   3.165 H A 0078  LEU O  
H A 0082  LYS N   3.114 H A 0080  ALA O  
H A 0082  LYS N   2.261 H A 0081  LEU O  
H A 0083  ALA N   3.040 H A 0079  GLY O  
H A 0083  ALA N   2.569 H A 0080  ALA O  
H A 0083  ALA N   2.262 H A 0082  LYS O  
H A 0084  ALA N   2.908 H A 0080  ALA O  
H A 0084  ALA N   3.149 H A 0081  LEU O  
H A 0084  ALA N   2.261 H A 0083  ALA O  
H A 0085  ARG N   2.261 H A 0084  ALA O  
H A 0086  GLU N   3.036 H A 0082  LYS O  
H A 0086  GLU N   3.169 H A 0083  ALA O  
H A 0086  GLU N   2.262 H A 0085  ARG O  
H A 0087  GLU N   2.742 H A 0083  ALA O  
H A 0087  GLU N   3.001 H A 0084  ALA O  
H A 0087  GLU N   2.261 H A 0086  GLU O  

HB_MS       2.00 3.20    11
H A 0010  SER N   2.608 H A 0009  SER OG 
H A 0010  SER O   2.445 H A 0014  THR OG1
H A 0012  CYS O   3.174 C A 0024  LYS NZ 
C A 0018  LYS O   2.420 C A 0019  THR OG1
C A 0020  SER O   2.505 H A 0013  LYS NZ 
C A 0040  MET O   2.528 C A 0041  SER OG 
C A 0042  PRO N   2.917 C A 0041  SER OG 
C A 0043  SER N   2.958 C A 0041  SER OG 
C A 0044  ASP O   3.176 C A 0050  SER OG 
C A 0045  LEU N   2.953 C A 0044  ASP OD2
C A 0048  PRO N   3.157 C A 0047  SER OG 

HB_SS       2.00 3.20     1
C A 0025  GLU OE2 2.866 H A 0009  SER OG 

AROMATIC    0.00 8.00     1
H A 0015  TYR 5.146 H A 0051  TRP