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

HYDROPHOBIC 2.00 3.80   853
C A 0001  MET CA  3.785 C A 0002  VAL CA 
C A 0001  MET C   2.419 C A 0002  VAL CA 
C A 0001  MET C   2.859 C A 0002  VAL C  
C A 0001  MET C   3.696 C A 0002  VAL CB 
C A 0002  VAL CA  2.872 H A 0003  PRO CD 
C A 0002  VAL C   2.448 H A 0003  PRO CA 
C A 0002  VAL C   3.136 H A 0003  PRO C  
C A 0002  VAL C   3.642 H A 0003  PRO CB 
C A 0002  VAL C   3.683 H A 0003  PRO CG 
C A 0002  VAL C   2.513 H A 0003  PRO CD 
C A 0002  VAL CB  3.613 H A 0003  PRO CD 
C A 0002  VAL CG1 3.176 H A 0003  PRO CD 
C A 0002  VAL CG1 3.321 H A 0006  LEU CD1
C A 0002  VAL CG2 3.564 C A 0098  PRO CD 
H A 0003  PRO CA  2.872 H A 0004  PRO CD 
H A 0003  PRO C   2.449 H A 0004  PRO CA 
H A 0003  PRO C   3.137 H A 0004  PRO C  
H A 0003  PRO C   3.643 H A 0004  PRO CB 
H A 0003  PRO C   3.683 H A 0004  PRO CG 
H A 0003  PRO C   2.513 H A 0004  PRO CD 
H A 0003  PRO CB  3.094 H A 0004  PRO CD 
H A 0003  PRO CB  3.577 C A 0089  GLU CD 
H A 0004  PRO CA  3.785 H A 0005  LYS CA 
H A 0004  PRO C   2.418 H A 0005  LYS CA 
H A 0004  PRO C   2.789 H A 0005  LYS C  
H A 0004  PRO C   3.689 H A 0005  LYS CB 
H A 0005  LYS CA  3.785 H A 0006  LEU CA 
H A 0005  LYS C   2.419 H A 0006  LEU CA 
H A 0005  LYS C   3.170 H A 0006  LEU C  
H A 0005  LYS C   3.644 H A 0006  LEU CB 
H A 0005  LYS C   3.613 H A 0085  GLY CA 
H A 0006  LEU CA  3.784 H A 0007  LYS CA 
H A 0006  LEU C   2.418 H A 0007  LYS CA 
H A 0006  LEU C   2.807 H A 0007  LYS C  
H A 0006  LEU C   3.695 H A 0007  LYS CB 
H A 0006  LEU CD1 3.479 H A 0010  LEU CD1
H A 0006  LEU CD2 3.730 H A 0010  LEU CG 
H A 0006  LEU CD2 3.217 H A 0081  LEU CD2
H A 0006  LEU CA  3.495 H A 0085  GLY CA 
H A 0006  LEU CB  3.501 H A 0085  GLY CA 
H A 0006  LEU CB  3.761 H A 0085  GLY C  
H A 0006  LEU CG  3.797 H A 0085  GLY CA 
H A 0006  LEU CD1 3.334 C A 0101  PHE CD1
H A 0006  LEU CD1 3.380 C A 0101  PHE CE1
H A 0007  LYS CA  3.785 H A 0008  GLN CA 
H A 0007  LYS C   2.419 H A 0008  GLN CA 
H A 0007  LYS C   3.041 H A 0008  GLN C  
H A 0007  LYS C   3.702 H A 0008  GLN CB 
H A 0008  GLN CA  3.785 H A 0009  ALA CA 
H A 0008  GLN C   2.419 H A 0009  ALA CA 
H A 0008  GLN C   2.938 H A 0009  ALA C  
H A 0008  GLN C   3.695 H A 0009  ALA CB 
H A 0009  ALA CA  3.785 H A 0010  LEU CA 
H A 0009  ALA C   2.419 H A 0010  LEU CA 
H A 0009  ALA C   2.971 H A 0010  LEU C  
H A 0009  ALA C   3.702 H A 0010  LEU CB 
H A 0009  ALA CB  3.538 H A 0084  GLU CG 
H A 0009  ALA CB  2.915 H A 0084  GLU CD 
H A 0010  LEU CA  3.784 H A 0011  GLU CA 
H A 0010  LEU C   2.418 H A 0011  GLU CA 
H A 0010  LEU C   2.873 H A 0011  GLU C  
H A 0010  LEU C   3.706 H A 0011  GLU CB 
H A 0010  LEU C   3.669 H A 0013  PHE CB 
H A 0010  LEU CD1 3.437 C A 0101  PHE CD1
H A 0010  LEU C   3.550 C A 0105  TYR CD1
H A 0010  LEU C   3.523 C A 0105  TYR CE1
H A 0010  LEU CB  3.579 C A 0105  TYR CG 
H A 0010  LEU CB  3.541 C A 0105  TYR CD1
H A 0010  LEU CB  3.332 C A 0105  TYR CD2
H A 0010  LEU CB  3.252 C A 0105  TYR CE1
H A 0010  LEU CB  3.024 C A 0105  TYR CE2
H A 0010  LEU CB  2.984 C A 0105  TYR CZ 
H A 0010  LEU CG  3.724 C A 0105  TYR CD2
H A 0010  LEU CG  3.426 C A 0105  TYR CE2
H A 0010  LEU CD1 3.538 C A 0105  TYR CD2
H A 0010  LEU CD1 2.878 C A 0105  TYR CE2
H A 0010  LEU CD1 3.552 C A 0105  TYR CZ 
H A 0010  LEU CD2 2.896 H A 0107  LEU CD1
H A 0011  GLU CA  3.785 H A 0012  LEU CA 
H A 0011  GLU C   2.419 H A 0012  LEU CA 
H A 0011  GLU C   2.973 H A 0012  LEU C  
H A 0011  GLU C   3.701 H A 0012  LEU CB 
H A 0011  GLU CA  3.708 C A 0105  TYR CE1
H A 0012  LEU CA  3.785 H A 0013  PHE CA 
H A 0012  LEU C   2.419 H A 0013  PHE CA 
H A 0012  LEU C   3.005 H A 0013  PHE C  
H A 0012  LEU C   3.664 H A 0013  PHE CB 
H A 0012  LEU CG  3.664 H A 0016  LEU CD1
H A 0012  LEU CD1 3.541 H A 0016  LEU CG 
H A 0013  PHE CA  3.786 H A 0014  LYS CA 
H A 0013  PHE C   2.418 H A 0014  LYS CA 
H A 0013  PHE C   2.923 H A 0014  LYS C  
H A 0013  PHE C   3.705 H A 0014  LYS CB 
H A 0013  PHE C   3.659 H A 0021  ARG CD 
H A 0013  PHE CD2 3.665 H A 0021  ARG CD 
H A 0013  PHE CE1 3.664 H A 0021  ARG CB 
H A 0013  PHE CE2 3.739 H A 0021  ARG CD 
H A 0013  PHE CZ  3.654 H A 0021  ARG CB 
H A 0013  PHE CE1 3.484 H A 0025  LEU CG 
H A 0013  PHE CE1 3.614 H A 0025  LEU CD2
H A 0013  PHE CZ  3.416 H A 0025  LEU CG 
H A 0013  PHE CZ  3.617 H A 0025  LEU CD1
H A 0013  PHE CZ  3.754 H A 0025  LEU CD2
H A 0013  PHE CE2 3.649 H A 0107  LEU CG 
H A 0013  PHE CE2 3.603 H A 0110  PHE CD2
H A 0013  PHE CZ  3.541 H A 0110  PHE CD2
H A 0013  PHE CZ  3.551 H A 0110  PHE CE2
H A 0014  LYS CA  3.786 H A 0015  SER CA 
H A 0014  LYS C   2.419 H A 0015  SER CA 
H A 0014  LYS C   3.240 H A 0015  SER C  
H A 0014  LYS C   3.639 H A 0015  SER CB 
H A 0014  LYS CD  3.557 C A 0105  TYR CA 
H A 0015  SER CA  3.784 H A 0016  LEU CA 
H A 0015  SER C   2.418 H A 0016  LEU CA 
H A 0015  SER C   3.005 H A 0016  LEU C  
H A 0015  SER C   3.696 H A 0016  LEU CB 
H A 0016  LEU CA  2.872 H A 0017  PRO CD 
H A 0016  LEU C   2.449 H A 0017  PRO CA 
H A 0016  LEU C   3.136 H A 0017  PRO C  
H A 0016  LEU C   3.643 H A 0017  PRO CB 
H A 0016  LEU C   3.683 H A 0017  PRO CG 
H A 0016  LEU C   2.513 H A 0017  PRO CD 
H A 0016  LEU CB  3.328 H A 0017  PRO CD 
H A 0016  LEU CD2 3.548 H A 0017  PRO CD 
H A 0016  LEU CD1 3.474 H A 0024  VAL CG2
H A 0017  PRO CA  3.785 H A 0018  LYS CA 
H A 0017  PRO C   2.419 H A 0018  LYS CA 
H A 0017  PRO C   2.767 H A 0018  LYS C  
H A 0017  PRO C   3.680 H A 0018  LYS CB 
H A 0017  PRO CG  3.508 H A 0020  LEU CB 
H A 0017  PRO CG  3.468 H A 0020  LEU CG 
H A 0017  PRO CG  3.283 H A 0020  LEU CD1
H A 0017  PRO CD  3.535 H A 0020  LEU CB 
H A 0017  PRO CD  3.547 H A 0020  LEU CD1
H A 0017  PRO C   3.468 H A 0021  ARG CG 
H A 0018  LYS CA  3.785 H A 0019  GLU CA 
H A 0018  LYS C   2.418 H A 0019  GLU CA 
H A 0018  LYS C   2.793 H A 0019  GLU C  
H A 0018  LYS C   3.682 H A 0019  GLU CB 
H A 0018  LYS CA  3.752 H A 0021  ARG CB 
H A 0018  LYS CA  3.519 H A 0021  ARG CG 
H A 0018  LYS CA  3.542 H A 0021  ARG CZ 
H A 0018  LYS C   3.742 H A 0021  ARG CB 
H A 0019  GLU CA  3.786 H A 0020  LEU CA 
H A 0019  GLU C   2.419 H A 0020  LEU CA 
H A 0019  GLU C   3.035 H A 0020  LEU C  
H A 0019  GLU C   3.690 H A 0020  LEU CB 
H A 0020  LEU CA  3.785 H A 0021  ARG CA 
H A 0020  LEU C   2.418 H A 0021  ARG CA 
H A 0020  LEU C   2.821 H A 0021  ARG C  
H A 0020  LEU C   3.689 H A 0021  ARG CB 
H A 0021  ARG CA  3.785 H A 0022  SER CA 
H A 0021  ARG C   2.419 H A 0022  SER CA 
H A 0021  ARG C   2.994 H A 0022  SER C  
H A 0021  ARG C   3.710 H A 0022  SER CB 
H A 0021  ARG C   3.484 H A 0110  PHE CZ 
H A 0021  ARG CB  3.270 H A 0110  PHE CE2
H A 0021  ARG CB  3.630 H A 0110  PHE CZ 
H A 0022  SER CA  3.784 H A 0023  GLN CA 
H A 0022  SER C   2.418 H A 0023  GLN CA 
H A 0022  SER C   2.993 H A 0023  GLN C  
H A 0022  SER C   3.708 H A 0023  GLN CB 
H A 0022  SER CA  3.618 H A 0110  PHE CE1
H A 0022  SER CA  3.336 H A 0110  PHE CZ 
H A 0022  SER CB  3.796 H A 0110  PHE CZ 
H A 0023  GLN CA  3.784 H A 0024  VAL CA 
H A 0023  GLN C   2.418 H A 0024  VAL CA 
H A 0023  GLN C   3.029 H A 0024  VAL C  
H A 0023  GLN C   3.688 H A 0024  VAL CB 
H A 0024  VAL CA  3.786 H A 0025  LEU CA 
H A 0024  VAL C   2.419 H A 0025  LEU CA 
H A 0024  VAL C   2.884 H A 0025  LEU C  
H A 0024  VAL C   3.705 H A 0025  LEU CB 
H A 0024  VAL CG1 3.341 H A 0028  TYR CE1
H A 0025  LEU CA  3.785 H A 0026  LEU CA 
H A 0025  LEU C   2.418 H A 0026  LEU CA 
H A 0025  LEU C   3.017 H A 0026  LEU C  
H A 0025  LEU C   3.694 H A 0026  LEU CB 
H A 0025  LEU CD2 3.682 H A 0107  LEU CD2
H A 0025  LEU CD1 3.527 H A 0110  PHE CG 
H A 0025  LEU CD1 3.250 H A 0110  PHE CD1
H A 0025  LEU CD1 3.660 H A 0110  PHE CE1
H A 0025  LEU CD1 3.683 H A 0111  PHE CE2
H A 0025  LEU CD1 3.395 H A 0111  PHE CZ 
H A 0026  LEU CA  3.785 H A 0027  GLU CA 
H A 0026  LEU C   2.419 H A 0027  GLU CA 
H A 0026  LEU C   2.833 H A 0027  GLU C  
H A 0026  LEU C   3.697 H A 0027  GLU CB 
H A 0027  GLU CA  3.785 H A 0028  TYR CA 
H A 0027  GLU C   2.418 H A 0028  TYR CA 
H A 0027  GLU C   2.851 H A 0028  TYR C  
H A 0027  GLU C   3.624 H A 0028  TYR CB 
H A 0027  GLU C   3.749 H A 0030  ALA CB 
H A 0027  GLU C   3.263 H A 0031  LYS CD 
H A 0028  TYR CA  3.785 H A 0029  ALA CA 
H A 0028  TYR C   2.418 H A 0029  ALA CA 
H A 0028  TYR C   2.892 H A 0029  ALA C  
H A 0028  TYR C   3.693 H A 0029  ALA CB 
H A 0028  TYR CD2 3.246 H A 0081  LEU CA 
H A 0028  TYR CD2 3.324 H A 0081  LEU CB 
H A 0028  TYR CE2 3.589 H A 0081  LEU CA 
H A 0028  TYR CE2 3.523 H A 0081  LEU CB 
H A 0028  TYR CE2 3.513 H A 0084  GLU CG 
H A 0029  ALA CA  3.785 H A 0030  ALA CA 
H A 0029  ALA C   2.418 H A 0030  ALA CA 
H A 0029  ALA C   2.990 H A 0030  ALA C  
H A 0029  ALA C   3.690 H A 0030  ALA CB 
H A 0029  ALA CA  3.698 C A 0032  VAL CG2
H A 0029  ALA CB  3.674 H A 0076  LYS C  
H A 0029  ALA CB  3.449 H A 0076  LYS CB 
H A 0029  ALA CB  3.799 H A 0076  LYS CG 
H A 0030  ALA CA  3.785 H A 0031  LYS CA 
H A 0030  ALA C   2.419 H A 0031  LYS CA 
H A 0030  ALA C   3.305 H A 0031  LYS C  
H A 0030  ALA C   3.570 H A 0031  LYS CB 
H A 0030  ALA C   3.780 H A 0031  LYS CG 
H A 0031  LYS CA  3.785 C A 0032  VAL CA 
H A 0031  LYS C   2.419 C A 0032  VAL CA 
H A 0031  LYS C   3.503 C A 0032  VAL C  
H A 0031  LYS C   3.394 C A 0032  VAL CB 
H A 0031  LYS C   3.434 C A 0032  VAL CG2
H A 0031  LYS C   3.787 C A 0033  PRO CD 
C A 0032  VAL CA  2.872 C A 0033  PRO CD 
C A 0032  VAL C   2.449 C A 0033  PRO CA 
C A 0032  VAL C   3.136 C A 0033  PRO C  
C A 0032  VAL C   3.642 C A 0033  PRO CB 
C A 0032  VAL C   3.684 C A 0033  PRO CG 
C A 0032  VAL C   2.514 C A 0033  PRO CD 
C A 0032  VAL CB  3.693 H A 0076  LYS CE 
C A 0032  VAL CG1 3.744 H A 0076  LYS CE 
C A 0032  VAL CG2 3.231 H A 0080  GLY CA 
C A 0033  PRO CA  2.872 C A 0034  PRO CD 
C A 0033  PRO C   2.449 C A 0034  PRO CA 
C A 0033  PRO C   3.137 C A 0034  PRO C  
C A 0033  PRO C   3.642 C A 0034  PRO CB 
C A 0033  PRO C   3.683 C A 0034  PRO CG 
C A 0033  PRO C   2.513 C A 0034  PRO CD 
C A 0033  PRO CB  3.405 C A 0034  PRO CD 
C A 0033  PRO CD  3.752 H A 0083  ARG CZ 
C A 0034  PRO CA  2.872 C A 0035  PRO CD 
C A 0034  PRO C   2.448 C A 0035  PRO CA 
C A 0034  PRO C   3.137 C A 0035  PRO C  
C A 0034  PRO C   3.642 C A 0035  PRO CB 
C A 0034  PRO C   3.683 C A 0035  PRO CG 
C A 0034  PRO C   2.513 C A 0035  PRO CD 
C A 0034  PRO CB  3.429 C A 0035  PRO CD 
C A 0035  PRO CA  2.872 C A 0036  PRO CD 
C A 0035  PRO C   2.448 C A 0036  PRO CA 
C A 0035  PRO C   3.136 C A 0036  PRO C  
C A 0035  PRO C   3.642 C A 0036  PRO CB 
C A 0035  PRO C   3.683 C A 0036  PRO CG 
C A 0035  PRO C   2.513 C A 0036  PRO CD 
C A 0035  PRO CB  3.266 C A 0036  PRO CD 
C A 0036  PRO CA  2.872 C A 0037  PRO CD 
C A 0036  PRO C   2.448 C A 0037  PRO CA 
C A 0036  PRO C   3.136 C A 0037  PRO C  
C A 0036  PRO C   3.642 C A 0037  PRO CB 
C A 0036  PRO C   3.683 C A 0037  PRO CG 
C A 0036  PRO C   2.512 C A 0037  PRO CD 
C A 0036  PRO CB  3.367 C A 0037  PRO CD 
C A 0036  PRO C   3.767 C A 0039  VAL CG1
C A 0036  PRO CD  3.410 C A 0039  VAL CG1
C A 0036  PRO CG  3.792 E A 0065  TYR CE1
C A 0036  PRO CD  3.519 E A 0065  TYR CD1
C A 0036  PRO CD  3.310 E A 0065  TYR CE1
C A 0037  PRO CA  3.785 C A 0038  GLY CA 
C A 0037  PRO C   2.419 C A 0038  GLY CA 
C A 0037  PRO C   3.540 C A 0038  GLY C  
C A 0038  GLY CA  3.785 C A 0039  VAL CA 
C A 0038  GLY C   2.419 C A 0039  VAL CA 
C A 0038  GLY C   2.799 C A 0039  VAL C  
C A 0038  GLY C   3.684 C A 0039  VAL CB 
C A 0039  VAL CA  3.784 C A 0040  GLU CA 
C A 0039  VAL C   2.418 C A 0040  GLU CA 
C A 0039  VAL C   3.389 C A 0040  GLU C  
C A 0039  VAL C   3.540 C A 0040  GLU CB 
C A 0039  VAL CG2 3.249 E A 0054  HIS CD2
C A 0040  GLU CA  3.785 C A 0041  LEU CA 
C A 0040  GLU C   2.418 C A 0041  LEU CA 
C A 0040  GLU C   3.338 C A 0041  LEU C  
C A 0040  GLU C   3.545 C A 0041  LEU CB 
C A 0040  GLU C   3.757 C A 0041  LEU CG 
C A 0041  LEU CA  3.786 E A 0042  GLU CA 
C A 0041  LEU C   2.419 E A 0042  GLU CA 
C A 0041  LEU C   3.329 E A 0042  GLU C  
C A 0041  LEU C   3.585 E A 0042  GLU CB 
C A 0041  LEU CB  3.390 E A 0052  PHE CB 
C A 0041  LEU CD2 3.774 E A 0054  HIS CB 
C A 0041  LEU CD2 3.547 E A 0065  TYR C  
C A 0041  LEU CD2 3.612 E A 0065  TYR CB 
E A 0042  GLU CA  3.785 E A 0043  ARG CA 
E A 0042  GLU C   2.419 E A 0043  ARG CA 
E A 0042  GLU C   3.026 E A 0043  ARG C  
E A 0042  GLU C   3.709 E A 0043  ARG CB 
E A 0043  ARG CA  3.785 C A 0044  VAL CA 
E A 0043  ARG C   2.418 C A 0044  VAL CA 
E A 0043  ARG C   3.335 C A 0044  VAL C  
E A 0043  ARG C   3.550 C A 0044  VAL CB 
E A 0043  ARG C   3.695 C A 0044  VAL CG2
E A 0043  ARG CD  3.799 C A 0050  PRO CA 
E A 0043  ARG CA  3.544 E A 0052  PHE CD1
E A 0043  ARG CB  3.685 E A 0052  PHE CD1
E A 0043  ARG CB  3.775 E A 0052  PHE CE1
C A 0044  VAL CA  3.785 C A 0045  HIS CA 
C A 0044  VAL C   2.418 C A 0045  HIS CA 
C A 0044  VAL C   2.910 C A 0045  HIS C  
C A 0044  VAL C   3.710 C A 0045  HIS CB 
C A 0044  VAL CG1 3.508 H A 0121  ALA CB 
C A 0044  VAL CG2 3.454 H A 0125  ARG CD 
C A 0045  HIS CA  3.785 C A 0046  GLU CA 
C A 0045  HIS C   2.419 C A 0046  GLU CA 
C A 0045  HIS C   2.816 C A 0046  GLU C  
C A 0045  HIS C   3.692 C A 0046  GLU CB 
C A 0046  GLU CA  3.785 C A 0047  CYS CA 
C A 0046  GLU C   2.419 C A 0047  CYS CA 
C A 0046  GLU C   3.174 C A 0047  CYS C  
C A 0046  GLU C   3.658 C A 0047  CYS CB 
C A 0046  GLU CB  3.074 H A 0121  ALA CB 
C A 0046  GLU CG  3.629 H A 0121  ALA CB 
C A 0047  CYS CA  3.785 C A 0048  GLN CA 
C A 0047  CYS C   2.419 C A 0048  GLN CA 
C A 0047  CYS C   2.986 C A 0048  GLN C  
C A 0047  CYS C   3.710 C A 0048  GLN CB 
C A 0047  CYS CA  3.649 H A 0118  GLY CA 
C A 0047  CYS CB  3.517 H A 0118  GLY CA 
C A 0048  GLN CA  3.785 C A 0049  THR CA 
C A 0048  GLN C   2.418 C A 0049  THR CA 
C A 0048  GLN C   2.992 C A 0049  THR C  
C A 0048  GLN C   3.672 C A 0049  THR CB 
C A 0049  THR CA  2.872 C A 0050  PRO CD 
C A 0049  THR C   2.449 C A 0050  PRO CA 
C A 0049  THR C   3.137 C A 0050  PRO C  
C A 0049  THR C   3.643 C A 0050  PRO CB 
C A 0049  THR C   3.684 C A 0050  PRO CG 
C A 0049  THR C   2.514 C A 0050  PRO CD 
C A 0049  THR CB  3.384 C A 0050  PRO CD 
C A 0050  PRO CA  3.785 C A 0051  PHE CA 
C A 0050  PRO C   2.419 C A 0051  PHE CA 
C A 0050  PRO C   3.227 C A 0051  PHE C  
C A 0050  PRO C   3.615 C A 0051  PHE CB 
C A 0050  PRO CB  3.462 E A 0052  PHE CZ 
C A 0050  PRO CG  3.480 C A 0069  PRO CG 
C A 0051  PHE CA  3.784 E A 0052  PHE CA 
C A 0051  PHE C   2.418 E A 0052  PHE CA 
C A 0051  PHE C   3.402 E A 0052  PHE C  
C A 0051  PHE C   3.513 E A 0052  PHE CB 
C A 0051  PHE C   3.592 E A 0052  PHE CG 
C A 0051  PHE CE2 3.462 E A 0053  VAL CG1
C A 0051  PHE CZ  3.534 E A 0053  VAL CG1
C A 0051  PHE CE1 3.753 E A 0066  PHE CD1
C A 0051  PHE CZ  3.296 E A 0066  PHE CD1
C A 0051  PHE CE1 3.697 H A 0079  ALA CB 
C A 0051  PHE CZ  3.358 H A 0079  ALA CB 
C A 0051  PHE CE2 3.675 H A 0122  ALA CB 
E A 0052  PHE CA  3.785 E A 0053  VAL CA 
E A 0052  PHE C   2.418 E A 0053  VAL CA 
E A 0052  PHE C   3.551 E A 0053  VAL C  
E A 0052  PHE C   3.330 E A 0053  VAL CB 
E A 0052  PHE C   3.238 E A 0053  VAL CG1
E A 0052  PHE CD2 3.792 E A 0067  HIS CB 
E A 0053  VAL CA  3.785 E A 0054  HIS CA 
E A 0053  VAL C   2.419 E A 0054  HIS CA 
E A 0053  VAL C   3.667 E A 0054  HIS C  
E A 0053  VAL C   3.114 E A 0054  HIS CB 
E A 0053  VAL CG1 3.300 E A 0066  PHE CD1
E A 0053  VAL CG1 3.538 E A 0066  PHE CE1
E A 0053  VAL CB  3.499 H A 0126  LEU CD2
E A 0053  VAL CG2 3.722 H A 0126  LEU CG 
E A 0053  VAL CG2 3.553 H A 0126  LEU CD2
E A 0054  HIS CA  3.784 E A 0055  ALA CA 
E A 0054  HIS C   2.419 E A 0055  ALA CA 
E A 0054  HIS C   3.322 E A 0055  ALA C  
E A 0054  HIS C   3.558 E A 0055  ALA CB 
E A 0054  HIS C   3.475 H A 0126  LEU CD2
E A 0055  ALA CA  3.785 E A 0056  ASP CA 
E A 0055  ALA C   2.419 E A 0056  ASP CA 
E A 0055  ALA C   3.676 E A 0056  ASP C  
E A 0055  ALA C   3.123 E A 0056  ASP CB 
E A 0055  ALA C   3.409 E A 0056  ASP CG 
E A 0055  ALA CA  3.788 H A 0126  LEU CD2
E A 0055  ALA CB  3.631 H A 0126  LEU CA 
E A 0055  ALA CB  3.371 H A 0126  LEU CB 
E A 0055  ALA CB  3.439 H A 0126  LEU CD2
E A 0055  ALA CB  3.656 H A 0130  VAL CG2
E A 0056  ASP CA  3.785 E A 0057  VAL CA 
E A 0056  ASP C   2.419 E A 0057  VAL CA 
E A 0056  ASP C   3.562 E A 0057  VAL C  
E A 0056  ASP C   3.316 E A 0057  VAL CB 
E A 0056  ASP C   3.638 E A 0057  VAL CG1
E A 0057  VAL CA  3.785 E A 0058  GLU CA 
E A 0057  VAL C   2.419 E A 0058  GLU CA 
E A 0057  VAL C   3.435 E A 0058  GLU C  
E A 0057  VAL C   3.501 E A 0058  GLU CB 
E A 0057  VAL CG2 3.694 E A 0061  LYS C  
E A 0057  VAL CG1 2.806 H A 0133  ALA CB 
E A 0058  GLU CA  3.784 C A 0059  GLY CA 
E A 0058  GLU C   2.418 C A 0059  GLY CA 
E A 0058  GLU C   3.198 C A 0059  GLY C  
C A 0059  GLY CA  3.785 C A 0060  GLY CA 
C A 0059  GLY C   2.419 C A 0060  GLY CA 
C A 0059  GLY C   3.683 C A 0060  GLY C  
C A 0060  GLY CA  3.785 E A 0061  LYS CA 
C A 0060  GLY C   2.418 E A 0061  LYS CA 
C A 0060  GLY C   3.596 E A 0061  LYS C  
C A 0060  GLY C   3.257 E A 0061  LYS CB 
C A 0060  GLY C   3.247 E A 0061  LYS CG 
E A 0061  LYS CA  3.785 E A 0062  VAL CA 
E A 0061  LYS C   2.418 E A 0062  VAL CA 
E A 0061  LYS C   3.164 E A 0062  VAL C  
E A 0061  LYS C   3.646 E A 0062  VAL CB 
E A 0062  VAL CA  3.785 E A 0063  ARG CA 
E A 0062  VAL C   2.418 E A 0063  ARG CA 
E A 0062  VAL C   3.547 E A 0063  ARG C  
E A 0062  VAL C   3.398 E A 0063  ARG CB 
E A 0062  VAL C   3.464 E A 0063  ARG CG 
E A 0062  VAL CG2 3.230 C A 0089  GLU C  
E A 0062  VAL CG2 3.408 C A 0090  SER CA 
E A 0062  VAL CG2 2.779 C A 0090  SER C  
E A 0062  VAL CG2 3.478 C A 0091  PRO CA 
E A 0063  ARG CA  3.784 E A 0064  LEU CA 
E A 0063  ARG C   2.419 E A 0064  LEU CA 
E A 0063  ARG C   3.183 E A 0064  LEU C  
E A 0063  ARG C   3.639 E A 0064  LEU CB 
E A 0063  ARG C   3.775 E A 0065  TYR CD2
E A 0063  ARG C   3.654 E A 0065  TYR CE2
E A 0063  ARG CB  3.215 E A 0065  TYR CE2
E A 0063  ARG CB  3.472 E A 0065  TYR CZ 
E A 0064  LEU CA  3.785 E A 0065  TYR CA 
E A 0064  LEU C   2.418 E A 0065  TYR CA 
E A 0064  LEU C   3.625 E A 0065  TYR C  
E A 0064  LEU C   3.235 E A 0065  TYR CB 
E A 0064  LEU C   3.215 E A 0065  TYR CG 
E A 0064  LEU C   3.712 E A 0065  TYR CD1
E A 0064  LEU C   3.563 E A 0065  TYR CD2
E A 0064  LEU CD2 3.544 E A 0066  PHE CZ 
E A 0064  LEU CD1 3.760 H A 0082  LEU C  
E A 0064  LEU CD1 3.334 H A 0083  ARG CA 
E A 0064  LEU CD1 3.194 C A 0086  LEU CB 
E A 0064  LEU CD2 3.774 H A 0126  LEU CD1
E A 0065  TYR CA  3.784 E A 0066  PHE CA 
E A 0065  TYR C   2.418 E A 0066  PHE CA 
E A 0065  TYR C   3.511 E A 0066  PHE C  
E A 0065  TYR C   3.412 E A 0066  PHE CB 
E A 0065  TYR C   3.513 E A 0066  PHE CG 
E A 0065  TYR C   3.793 E A 0066  PHE CD2
E A 0066  PHE CA  3.785 E A 0067  HIS CA 
E A 0066  PHE C   2.418 E A 0067  HIS CA 
E A 0066  PHE C   3.601 E A 0067  HIS C  
E A 0066  PHE C   3.266 E A 0067  HIS CB 
E A 0066  PHE CG  3.608 H A 0079  ALA CB 
E A 0066  PHE CD1 3.601 H A 0079  ALA CB 
E A 0066  PHE CE2 3.768 H A 0079  ALA C  
E A 0066  PHE CZ  3.778 H A 0082  LEU CB 
E A 0066  PHE CZ  3.762 H A 0082  LEU CD1
E A 0067  HIS CA  3.785 C A 0068  VAL CA 
E A 0067  HIS C   2.418 C A 0068  VAL CA 
E A 0067  HIS C   3.402 C A 0068  VAL C  
E A 0067  HIS C   3.497 C A 0068  VAL CB 
E A 0067  HIS C   3.460 C A 0068  VAL CG2
C A 0068  VAL CA  2.872 C A 0069  PRO CD 
C A 0068  VAL C   2.448 C A 0069  PRO CA 
C A 0068  VAL C   3.136 C A 0069  PRO C  
C A 0068  VAL C   3.642 C A 0069  PRO CB 
C A 0068  VAL C   3.683 C A 0069  PRO CG 
C A 0068  VAL C   2.512 C A 0069  PRO CD 
C A 0068  VAL CG1 3.460 C A 0071  GLU CA 
C A 0068  VAL CG1 3.764 C A 0071  GLU C  
C A 0068  VAL CG1 3.684 H A 0075  VAL CG1
C A 0068  VAL CG2 3.691 H A 0076  LYS CG 
C A 0069  PRO CA  3.785 C A 0070  ASP CA 
C A 0069  PRO C   2.418 C A 0070  ASP CA 
C A 0069  PRO C   3.109 C A 0070  ASP C  
C A 0069  PRO C   3.694 C A 0070  ASP CB 
C A 0070  ASP CA  3.785 C A 0071  GLU CA 
C A 0070  ASP C   2.419 C A 0071  GLU CA 
C A 0070  ASP C   2.868 C A 0071  GLU C  
C A 0070  ASP C   3.127 C A 0071  GLU CB 
C A 0070  ASP C   3.050 C A 0071  GLU CG 
C A 0071  GLU CA  3.785 H A 0072  ALA CA 
C A 0071  GLU C   2.419 H A 0072  ALA CA 
C A 0071  GLU C   2.894 H A 0072  ALA C  
C A 0071  GLU C   3.693 H A 0072  ALA CB 
H A 0072  ALA CA  2.873 H A 0073  PRO CD 
H A 0072  ALA C   2.449 H A 0073  PRO CA 
H A 0072  ALA C   3.137 H A 0073  PRO C  
H A 0072  ALA C   3.642 H A 0073  PRO CB 
H A 0072  ALA C   3.683 H A 0073  PRO CG 
H A 0072  ALA C   2.513 H A 0073  PRO CD 
H A 0072  ALA CB  3.649 H A 0073  PRO CD 
H A 0072  ALA CB  3.320 H A 0075  VAL CB 
H A 0072  ALA CB  3.421 H A 0075  VAL CG2
H A 0073  PRO CA  3.785 H A 0074  THR CA 
H A 0073  PRO C   2.419 H A 0074  THR CA 
H A 0073  PRO C   3.132 H A 0074  THR C  
H A 0073  PRO C   3.641 H A 0074  THR CB 
H A 0074  THR CA  3.785 H A 0075  VAL CA 
H A 0074  THR C   2.419 H A 0075  VAL CA 
H A 0074  THR C   3.132 H A 0075  VAL C  
H A 0074  THR C   3.660 H A 0075  VAL CB 
H A 0074  THR CA  3.768 H A 0111  PHE CE1
H A 0075  VAL CA  3.785 H A 0076  LYS CA 
H A 0075  VAL C   2.418 H A 0076  LYS CA 
H A 0075  VAL C   3.024 H A 0076  LYS C  
H A 0075  VAL C   3.691 H A 0076  LYS CB 
H A 0076  LYS CA  3.785 H A 0077  ALA CA 
H A 0076  LYS C   2.418 H A 0077  ALA CA 
H A 0076  LYS C   2.800 H A 0077  ALA C  
H A 0076  LYS C   3.676 H A 0077  ALA CB 
H A 0077  ALA CA  3.785 H A 0078  PHE CA 
H A 0077  ALA C   2.419 H A 0078  PHE CA 
H A 0077  ALA C   2.935 H A 0078  PHE C  
H A 0077  ALA C   3.661 H A 0078  PHE CB 
H A 0077  ALA CB  3.565 H A 0111  PHE CZ 
H A 0078  PHE CA  3.784 H A 0079  ALA CA 
H A 0078  PHE C   2.418 H A 0079  ALA CA 
H A 0078  PHE C   2.804 H A 0079  ALA C  
H A 0078  PHE C   3.677 H A 0079  ALA CB 
H A 0078  PHE CD1 3.537 H A 0081  LEU CD1
H A 0078  PHE CE1 3.674 H A 0081  LEU CD1
H A 0078  PHE CD2 3.622 H A 0082  LEU CG 
H A 0078  PHE CD2 3.246 H A 0082  LEU CD1
H A 0078  PHE CE2 3.545 H A 0082  LEU CG 
H A 0078  PHE CE2 3.236 H A 0082  LEU CD1
H A 0078  PHE CE2 3.257 H A 0082  LEU CD2
H A 0078  PHE CZ  3.284 H A 0082  LEU CD2
H A 0078  PHE CB  3.463 H A 0119  LEU CG 
H A 0078  PHE CB  3.623 H A 0119  LEU CD2
H A 0078  PHE CG  3.647 H A 0119  LEU CB 
H A 0078  PHE CG  3.280 H A 0119  LEU CG 
H A 0078  PHE CG  3.652 H A 0119  LEU CD2
H A 0078  PHE CD2 3.198 H A 0119  LEU CB 
H A 0078  PHE CD2 3.177 H A 0119  LEU CG 
H A 0078  PHE CE2 3.738 H A 0119  LEU CA 
H A 0078  PHE CE2 3.487 H A 0119  LEU C  
H A 0078  PHE CE2 3.300 H A 0119  LEU CB 
H A 0079  ALA CA  3.785 H A 0080  GLY CA 
H A 0079  ALA C   2.419 H A 0080  GLY CA 
H A 0079  ALA C   3.123 H A 0080  GLY C  
H A 0079  ALA CA  3.788 H A 0082  LEU CD1
H A 0080  GLY CA  3.786 H A 0081  LEU CA 
H A 0080  GLY C   2.419 H A 0081  LEU CA 
H A 0080  GLY C   2.920 H A 0081  LEU C  
H A 0080  GLY C   3.706 H A 0081  LEU CB 
H A 0081  LEU CA  3.785 H A 0082  LEU CA 
H A 0081  LEU C   2.419 H A 0082  LEU CA 
H A 0081  LEU C   2.983 H A 0082  LEU C  
H A 0081  LEU C   3.700 H A 0082  LEU CB 
H A 0081  LEU CD1 3.637 H A 0082  LEU CA 
H A 0081  LEU CD1 3.593 H A 0082  LEU CG 
H A 0081  LEU CD1 3.382 H A 0082  LEU CD2
H A 0081  LEU CA  3.662 H A 0084  GLU CB 
H A 0081  LEU CA  3.685 H A 0084  GLU CG 
H A 0081  LEU C   3.752 H A 0084  GLU CB 
H A 0081  LEU C   3.669 H A 0084  GLU CG 
H A 0082  LEU CA  3.784 H A 0083  ARG CA 
H A 0082  LEU C   2.419 H A 0083  ARG CA 
H A 0082  LEU C   3.071 H A 0083  ARG C  
H A 0082  LEU C   3.702 H A 0083  ARG CB 
H A 0082  LEU CA  3.794 C A 0086  LEU CD1
H A 0082  LEU C   3.742 C A 0086  LEU CG 
H A 0082  LEU C   3.467 C A 0086  LEU CD1
H A 0082  LEU CD2 3.755 C A 0101  PHE CE2
H A 0082  LEU CD2 3.356 C A 0101  PHE CZ 
H A 0083  ARG CA  3.785 H A 0084  GLU CA 
H A 0083  ARG C   2.418 H A 0084  GLU CA 
H A 0083  ARG C   2.917 H A 0084  GLU C  
H A 0083  ARG C   3.711 H A 0084  GLU CB 
H A 0083  ARG C   3.745 C A 0087  GLU CB 
H A 0083  ARG CB  3.764 C A 0087  GLU CB 
H A 0084  GLU CA  3.785 H A 0085  GLY CA 
H A 0084  GLU C   2.418 H A 0085  GLY CA 
H A 0084  GLU C   3.536 H A 0085  GLY C  
H A 0085  GLY CA  3.784 C A 0086  LEU CA 
H A 0085  GLY C   2.419 C A 0086  LEU CA 
H A 0085  GLY C   3.649 C A 0086  LEU C  
H A 0085  GLY C   3.146 C A 0086  LEU CB 
H A 0085  GLY C   3.098 C A 0086  LEU CG 
H A 0085  GLY C   3.541 C A 0086  LEU CD2
C A 0086  LEU CA  3.786 C A 0087  GLU CA 
C A 0086  LEU C   2.419 C A 0087  GLU CA 
C A 0086  LEU C   2.890 C A 0087  GLU C  
C A 0086  LEU C   3.708 C A 0087  GLU CB 
C A 0086  LEU CA  3.791 C A 0089  GLU CB 
C A 0086  LEU CA  3.471 C A 0089  GLU CG 
C A 0086  LEU C   3.667 C A 0089  GLU CB 
C A 0086  LEU C   3.606 C A 0089  GLU CG 
C A 0086  LEU CD2 3.550 C A 0094  VAL CG2
C A 0087  GLU CA  3.785 C A 0088  GLY CA 
C A 0087  GLU C   2.419 C A 0088  GLY CA 
C A 0087  GLU C   3.370 C A 0088  GLY C  
C A 0088  GLY CA  3.785 C A 0089  GLU CA 
C A 0088  GLY C   2.418 C A 0089  GLU CA 
C A 0088  GLY C   2.993 C A 0089  GLU C  
C A 0088  GLY C   3.708 C A 0089  GLU CB 
C A 0089  GLU CA  3.785 C A 0090  SER CA 
C A 0089  GLU C   2.419 C A 0090  SER CA 
C A 0089  GLU C   3.222 C A 0090  SER C  
C A 0089  GLU C   3.647 C A 0090  SER CB 
C A 0090  SER CA  2.872 C A 0091  PRO CD 
C A 0090  SER C   2.449 C A 0091  PRO CA 
C A 0090  SER C   3.136 C A 0091  PRO C  
C A 0090  SER C   3.642 C A 0091  PRO CB 
C A 0090  SER C   3.683 C A 0091  PRO CG 
C A 0090  SER C   2.513 C A 0091  PRO CD 
C A 0090  SER CB  3.221 C A 0091  PRO CD 
C A 0091  PRO CA  3.785 C A 0092  GLU CA 
C A 0091  PRO C   2.419 C A 0092  GLU CA 
C A 0091  PRO C   3.267 C A 0092  GLU C  
C A 0091  PRO C   3.622 C A 0092  GLU CB 
C A 0091  PRO C   3.784 C A 0092  GLU CG 
C A 0091  PRO CA  3.701 H A 0130  VAL CG1
C A 0091  PRO C   3.772 H A 0130  VAL CG1
C A 0091  PRO CB  3.509 H A 0130  VAL CG1
C A 0092  GLU CA  3.785 C A 0093  ALA CA 
C A 0092  GLU C   2.419 C A 0093  ALA CA 
C A 0092  GLU C   3.075 C A 0093  ALA C  
C A 0092  GLU C   3.673 C A 0093  ALA CB 
C A 0093  ALA CA  3.785 C A 0094  VAL CA 
C A 0093  ALA C   2.418 C A 0094  VAL CA 
C A 0093  ALA C   3.030 C A 0094  VAL C  
C A 0093  ALA C   3.687 C A 0094  VAL CB 
C A 0094  VAL CA  3.785 C A 0095  LEU CA 
C A 0094  VAL C   2.418 C A 0095  LEU CA 
C A 0094  VAL C   3.205 C A 0095  LEU C  
C A 0094  VAL C   3.628 C A 0095  LEU CB 
C A 0095  LEU CA  3.785 C A 0096  GLU CA 
C A 0095  LEU C   2.418 C A 0096  GLU CA 
C A 0095  LEU C   3.014 C A 0096  GLU C  
C A 0095  LEU C   3.707 C A 0096  GLU CB 
C A 0095  LEU CA  3.395 H A 0127  GLN CD 
C A 0095  LEU C   3.577 H A 0127  GLN CD 
C A 0095  LEU CD2 3.430 H A 0127  GLN CA 
C A 0095  LEU CD2 3.499 H A 0127  GLN C  
C A 0095  LEU CD2 3.353 H A 0127  GLN CB 
C A 0095  LEU CD2 3.724 H A 0127  GLN CG 
C A 0095  LEU CD2 3.644 H A 0127  GLN CD 
C A 0095  LEU CG  3.751 H A 0130  VAL CB 
C A 0095  LEU CG  3.747 H A 0130  VAL CG1
C A 0095  LEU CD1 3.623 H A 0130  VAL CB 
C A 0095  LEU CD1 3.334 H A 0130  VAL CG1
C A 0095  LEU CD1 3.560 H A 0134  LEU CD1
C A 0096  GLU CA  3.785 C A 0097  VAL CA 
C A 0096  GLU C   2.418 C A 0097  VAL CA 
C A 0096  GLU C   3.087 C A 0097  VAL C  
C A 0096  GLU C   3.673 C A 0097  VAL CB 
C A 0097  VAL CA  2.873 C A 0098  PRO CD 
C A 0097  VAL C   2.449 C A 0098  PRO CA 
C A 0097  VAL C   3.137 C A 0098  PRO C  
C A 0097  VAL C   3.642 C A 0098  PRO CB 
C A 0097  VAL C   3.684 C A 0098  PRO CG 
C A 0097  VAL C   2.513 C A 0098  PRO CD 
C A 0097  VAL CG1 3.583 C A 0098  PRO CD 
C A 0097  VAL CG1 3.682 C A 0101  PHE CG 
C A 0097  VAL CG1 3.303 C A 0101  PHE CD2
C A 0098  PRO CA  2.872 C A 0099  PRO CD 
C A 0098  PRO C   2.449 C A 0099  PRO CA 
C A 0098  PRO C   3.136 C A 0099  PRO C  
C A 0098  PRO C   3.642 C A 0099  PRO CB 
C A 0098  PRO C   3.684 C A 0099  PRO CG 
C A 0098  PRO C   2.513 C A 0099  PRO CD 
C A 0098  PRO CB  3.271 C A 0099  PRO CD 
C A 0098  PRO CD  3.794 C A 0101  PHE CB 
C A 0098  PRO C   3.513 H A 0123  LEU CD2
C A 0099  PRO CA  3.785 C A 0100  GLY CA 
C A 0099  PRO C   2.419 C A 0100  GLY CA 
C A 0099  PRO C   3.618 C A 0100  GLY C  
C A 0100  GLY CA  3.785 C A 0101  PHE CA 
C A 0100  GLY C   2.419 C A 0101  PHE CA 
C A 0100  GLY C   3.225 C A 0101  PHE C  
C A 0100  GLY C   3.616 C A 0101  PHE CB 
C A 0101  PHE CA  3.785 C A 0102  TYR CA 
C A 0101  PHE C   2.419 C A 0102  TYR CA 
C A 0101  PHE C   3.405 C A 0102  TYR C  
C A 0101  PHE C   3.500 C A 0102  TYR CB 
C A 0102  TYR CA  3.785 C A 0103  ARG CA 
C A 0102  TYR C   2.419 C A 0103  ARG CA 
C A 0102  TYR C   3.194 C A 0103  ARG C  
C A 0102  TYR C   3.666 C A 0103  ARG CB 
C A 0102  TYR CD1 3.791 C A 0103  ARG CG 
C A 0102  TYR CE1 3.760 C A 0103  ARG CG 
C A 0102  TYR CB  3.624 H A 0107  LEU CB 
C A 0102  TYR CD1 3.733 H A 0116  LEU CD2
C A 0102  TYR CE1 3.445 H A 0116  LEU CD1
C A 0102  TYR CE1 3.371 H A 0116  LEU CD2
C A 0102  TYR CE2 3.451 H A 0116  LEU CD2
C A 0102  TYR CZ  3.225 H A 0116  LEU CD2
C A 0102  TYR CE2 3.632 H A 0120  GLU CG 
C A 0102  TYR CZ  3.576 H A 0120  GLU CG 
C A 0103  ARG CA  3.785 C A 0104  GLY CA 
C A 0103  ARG C   2.419 C A 0104  GLY CA 
C A 0103  ARG C   3.168 C A 0104  GLY C  
C A 0104  GLY CA  3.786 C A 0105  TYR CA 
C A 0104  GLY C   2.419 C A 0105  TYR CA 
C A 0104  GLY C   3.697 C A 0105  TYR C  
C A 0104  GLY C   3.036 C A 0105  TYR CB 
C A 0104  GLY C   2.953 C A 0105  TYR CG 
C A 0104  GLY C   3.526 C A 0105  TYR CD1
C A 0104  GLY C   3.235 C A 0105  TYR CD2
C A 0105  TYR CA  3.785 C A 0106  GLY CA 
C A 0105  TYR C   2.418 C A 0106  GLY CA 
C A 0105  TYR C   3.702 C A 0106  GLY C  
C A 0106  GLY CA  3.785 H A 0107  LEU CA 
C A 0106  GLY C   2.418 H A 0107  LEU CA 
C A 0106  GLY C   3.316 H A 0107  LEU C  
C A 0106  GLY C   3.563 H A 0107  LEU CB 
C A 0106  GLY CA  3.232 H A 0109  GLU CD 
C A 0106  GLY C   3.666 H A 0109  GLU CG 
C A 0106  GLY C   3.686 H A 0109  GLU CD 
H A 0107  LEU CA  3.785 H A 0108  GLU CA 
H A 0107  LEU C   2.419 H A 0108  GLU CA 
H A 0107  LEU C   2.898 H A 0108  GLU C  
H A 0107  LEU C   3.709 H A 0108  GLU CB 
H A 0107  LEU C   3.634 H A 0110  PHE CB 
H A 0107  LEU CD2 3.713 H A 0111  PHE CD2
H A 0107  LEU CD2 3.236 H A 0111  PHE CE2
H A 0108  GLU CA  3.785 H A 0109  GLU CA 
H A 0108  GLU C   2.419 H A 0109  GLU CA 
H A 0108  GLU C   3.062 H A 0109  GLU C  
H A 0108  GLU C   3.699 H A 0109  GLU CB 
H A 0108  GLU CA  3.220 H A 0116  LEU CD1
H A 0108  GLU CB  3.284 H A 0116  LEU CD1
H A 0108  GLU CG  2.986 H A 0116  LEU CD1
H A 0109  GLU CA  3.785 H A 0110  PHE CA 
H A 0109  GLU C   2.418 H A 0110  PHE CA 
H A 0109  GLU C   3.350 H A 0110  PHE C  
H A 0109  GLU C   3.550 H A 0110  PHE CB 
H A 0110  PHE CA  3.785 H A 0111  PHE CA 
H A 0110  PHE C   2.418 H A 0111  PHE CA 
H A 0110  PHE C   3.367 H A 0111  PHE C  
H A 0110  PHE C   3.539 H A 0111  PHE CB 
H A 0111  PHE CA  3.785 H A 0112  THR CA 
H A 0111  PHE C   2.418 H A 0112  THR CA 
H A 0111  PHE C   2.927 H A 0112  THR C  
H A 0111  PHE C   3.014 H A 0112  THR CB 
H A 0111  PHE C   3.149 H A 0112  THR CG2
H A 0111  PHE C   3.655 H A 0115  ARG CB 
H A 0111  PHE CG  3.614 H A 0119  LEU CD2
H A 0112  THR CA  2.872 H A 0113  PRO CD 
H A 0112  THR C   2.449 H A 0113  PRO CA 
H A 0112  THR C   3.137 H A 0113  PRO C  
H A 0112  THR C   3.643 H A 0113  PRO CB 
H A 0112  THR C   3.683 H A 0113  PRO CG 
H A 0112  THR C   2.513 H A 0113  PRO CD 
H A 0112  THR CB  3.213 H A 0113  PRO CD 
H A 0112  THR C   3.675 H A 0116  LEU CD1
H A 0113  PRO CA  3.785 H A 0114  LEU CA 
H A 0113  PRO C   2.419 H A 0114  LEU CA 
H A 0113  PRO C   3.183 H A 0114  LEU C  
H A 0113  PRO C   3.639 H A 0114  LEU CB 
H A 0114  LEU CA  3.784 H A 0115  ARG CA 
H A 0114  LEU C   2.419 H A 0115  ARG CA 
H A 0114  LEU C   2.838 H A 0115  ARG C  
H A 0114  LEU C   3.696 H A 0115  ARG CB 
H A 0115  ARG CA  3.785 H A 0116  LEU CA 
H A 0115  ARG C   2.419 H A 0116  LEU CA 
H A 0115  ARG C   2.970 H A 0116  LEU C  
H A 0115  ARG C   3.702 H A 0116  LEU CB 
H A 0116  LEU CA  3.784 H A 0117  ARG CA 
H A 0116  LEU C   2.418 H A 0117  ARG CA 
H A 0116  LEU C   2.794 H A 0117  ARG C  
H A 0116  LEU C   3.677 H A 0117  ARG CB 
H A 0116  LEU C   3.549 H A 0120  GLU CG 
H A 0116  LEU C   3.475 H A 0120  GLU CD 
H A 0117  ARG CA  3.785 H A 0118  GLY CA 
H A 0117  ARG C   2.419 H A 0118  GLY CA 
H A 0117  ARG C   3.083 H A 0118  GLY C  
H A 0117  ARG CA  3.785 H A 0120  GLU CD 
H A 0118  GLY CA  3.785 H A 0119  LEU CA 
H A 0118  GLY C   2.419 H A 0119  LEU CA 
H A 0118  GLY C   2.862 H A 0119  LEU C  
H A 0118  GLY C   3.704 H A 0119  LEU CB 
H A 0119  LEU CA  3.785 H A 0120  GLU CA 
H A 0119  LEU C   2.419 H A 0120  GLU CA 
H A 0119  LEU C   2.952 H A 0120  GLU C  
H A 0119  LEU C   3.711 H A 0120  GLU CB 
H A 0119  LEU C   3.734 H A 0122  ALA CB 
H A 0120  GLU CA  3.785 H A 0121  ALA CA 
H A 0120  GLU C   2.418 H A 0121  ALA CA 
H A 0120  GLU C   2.791 H A 0121  ALA C  
H A 0120  GLU C   3.673 H A 0121  ALA CB 
H A 0121  ALA CA  3.785 H A 0122  ALA CA 
H A 0121  ALA C   2.419 H A 0122  ALA CA 
H A 0121  ALA C   2.908 H A 0122  ALA C  
H A 0121  ALA C   3.694 H A 0122  ALA CB 
H A 0122  ALA CA  3.785 H A 0123  LEU CA 
H A 0122  ALA C   2.419 H A 0123  LEU CA 
H A 0122  ALA C   2.952 H A 0123  LEU C  
H A 0122  ALA C   3.704 H A 0123  LEU CB 
H A 0122  ALA C   3.466 H A 0126  LEU CD1
H A 0123  LEU CA  3.785 H A 0124  LEU CA 
H A 0123  LEU C   2.419 H A 0124  LEU CA 
H A 0123  LEU C   2.807 H A 0124  LEU C  
H A 0123  LEU C   3.695 H A 0124  LEU CB 
H A 0124  LEU CA  3.785 H A 0125  ARG CA 
H A 0124  LEU C   2.419 H A 0125  ARG CA 
H A 0124  LEU C   2.934 H A 0125  ARG C  
H A 0124  LEU C   3.713 H A 0125  ARG CB 
H A 0125  ARG CA  3.785 H A 0126  LEU CA 
H A 0125  ARG C   2.419 H A 0126  LEU CA 
H A 0125  ARG C   2.836 H A 0126  LEU C  
H A 0125  ARG C   3.700 H A 0126  LEU CB 
H A 0126  LEU CA  3.784 H A 0127  GLN CA 
H A 0126  LEU C   2.418 H A 0127  GLN CA 
H A 0126  LEU C   2.904 H A 0127  GLN C  
H A 0126  LEU C   3.710 H A 0127  GLN CB 
H A 0126  LEU C   3.619 H A 0130  VAL CG2
H A 0127  GLN CA  3.786 H A 0128  ALA CA 
H A 0127  GLN C   2.419 H A 0128  ALA CA 
H A 0127  GLN C   3.128 H A 0128  ALA C  
H A 0127  GLN C   3.657 H A 0128  ALA CB 
H A 0128  ALA CA  3.785 H A 0129  GLN CA 
H A 0128  ALA C   2.418 H A 0129  GLN CA 
H A 0128  ALA C   3.192 H A 0129  GLN C  
H A 0128  ALA C   3.657 H A 0129  GLN CB 
H A 0128  ALA C   3.744 H A 0132  LYS CD 
H A 0129  GLN CA  3.785 H A 0130  VAL CA 
H A 0129  GLN C   2.419 H A 0130  VAL CA 
H A 0129  GLN C   3.107 H A 0130  VAL C  
H A 0129  GLN C   3.666 H A 0130  VAL CB 
H A 0129  GLN CA  3.269 H A 0132  LYS CD 
H A 0129  GLN CA  3.372 H A 0132  LYS CE 
H A 0129  GLN C   3.416 H A 0132  LYS CD 
H A 0129  GLN C   3.759 H A 0132  LYS CE 
H A 0130  VAL CA  3.786 H A 0131  ARG CA 
H A 0130  VAL C   2.419 H A 0131  ARG CA 
H A 0130  VAL C   2.794 H A 0131  ARG C  
H A 0130  VAL C   3.677 H A 0131  ARG CB 
H A 0130  VAL C   3.342 H A 0134  LEU CD1
H A 0130  VAL CG1 3.505 H A 0134  LEU CD1
H A 0131  ARG CA  3.785 H A 0132  LYS CA 
H A 0131  ARG C   2.419 H A 0132  LYS CA 
H A 0131  ARG C   2.998 H A 0132  LYS C  
H A 0131  ARG C   3.698 H A 0132  LYS CB 
H A 0131  ARG CA  3.623 H A 0134  LEU CD1
H A 0132  LYS CA  3.786 H A 0133  ALA CA 
H A 0132  LYS C   2.419 H A 0133  ALA CA 
H A 0132  LYS C   2.825 H A 0133  ALA C  
H A 0132  LYS C   3.683 H A 0133  ALA CB 
H A 0132  LYS C   3.583 C A 0136  SER CB 
H A 0133  ALA CA  3.786 H A 0134  LEU CA 
H A 0133  ALA C   2.419 H A 0134  LEU CA 
H A 0133  ALA C   2.831 H A 0134  LEU C  
H A 0133  ALA C   3.699 H A 0134  LEU CB 
H A 0133  ALA CA  3.376 C A 0136  SER CB 
H A 0133  ALA C   3.772 C A 0136  SER CB 
H A 0134  LEU CA  3.785 H A 0135  THR CA 
H A 0134  LEU C   2.419 H A 0135  THR CA 
H A 0134  LEU C   3.512 H A 0135  THR C  
H A 0134  LEU C   3.371 H A 0135  THR CB 
H A 0135  THR CA  3.785 C A 0136  SER CA 
H A 0135  THR C   2.419 C A 0136  SER CA 
H A 0135  THR C   3.277 C A 0136  SER C  
H A 0135  THR C   3.619 C A 0136  SER CB 

CHARGE_ATTR 2.00 12.00   139
H A 0011  GLU OE1 6.327 H A 0007  LYS NZ 
H A 0011  GLU OE2 5.783 H A 0007  LYS NZ 
H A 0011  GLU OE1 9.090 H A 0014  LYS NZ 
H A 0011  GLU OE2 7.187 H A 0014  LYS NZ 
H A 0019  GLU OE1 10.60 H A 0018  LYS NZ 
H A 0019  GLU OE2 11.80 H A 0018  LYS NZ 
H A 0019  GLU OE1 9.204 H A 0021  ARG NH1
H A 0019  GLU OE1 9.293 H A 0021  ARG NH2
H A 0019  GLU OE2 10.44 H A 0021  ARG NH1
H A 0019  GLU OE2 10.82 H A 0021  ARG NH2
H A 0027  GLU OE1 4.615 H A 0031  LYS NZ 
H A 0027  GLU OE2 6.217 H A 0031  LYS NZ 
H A 0027  GLU OE1 11.20 H A 0083  ARG NH1
C A 0040  GLU OE1 11.65 E A 0043  ARG NH2
C A 0040  GLU OE2 11.82 E A 0043  ARG NH2
C A 0040  GLU OE1 8.173 E A 0054  HIS ND1
C A 0040  GLU OE1 9.158 E A 0054  HIS NE2
C A 0040  GLU OE2 7.302 E A 0054  HIS ND1
C A 0040  GLU OE2 8.488 E A 0054  HIS NE2
C A 0040  GLU OE1 11.96 E A 0067  HIS NE2
C A 0040  GLU OE1 11.38 H A 0132  LYS NZ 
C A 0040  GLU OE2 9.378 H A 0132  LYS NZ 
E A 0042  GLU OE1 11.71 E A 0043  ARG NH1
E A 0042  GLU OE1 10.83 E A 0043  ARG NH2
E A 0042  GLU OE2 11.43 E A 0043  ARG NH1
E A 0042  GLU OE2 10.45 E A 0043  ARG NH2
E A 0042  GLU OE1 9.434 C A 0045  HIS ND1
E A 0042  GLU OE1 10.31 C A 0045  HIS NE2
E A 0042  GLU OE2 8.077 C A 0045  HIS ND1
E A 0042  GLU OE2 8.932 C A 0045  HIS NE2
E A 0042  GLU OE1 7.052 E A 0054  HIS ND1
E A 0042  GLU OE1 9.065 E A 0054  HIS NE2
E A 0042  GLU OE2 8.777 E A 0054  HIS ND1
E A 0042  GLU OE2 10.84 E A 0054  HIS NE2
E A 0042  GLU OE1 8.484 H A 0125  ARG NH1
E A 0042  GLU OE1 7.163 H A 0125  ARG NH2
E A 0042  GLU OE2 6.548 H A 0125  ARG NH1
E A 0042  GLU OE2 5.140 H A 0125  ARG NH2
E A 0042  GLU OE1 6.127 H A 0132  LYS NZ 
E A 0042  GLU OE2 6.970 H A 0132  LYS NZ 
C A 0046  GLU OE1 7.517 C A 0045  HIS ND1
C A 0046  GLU OE1 8.267 C A 0045  HIS NE2
C A 0046  GLU OE2 9.226 C A 0045  HIS ND1
C A 0046  GLU OE2 10.14 C A 0045  HIS NE2
C A 0046  GLU OE1 9.139 H A 0117  ARG NH1
C A 0046  GLU OE1 10.89 H A 0117  ARG NH2
C A 0046  GLU OE2 9.342 H A 0117  ARG NH1
C A 0046  GLU OE2 10.72 H A 0117  ARG NH2
C A 0046  GLU OE1 4.457 H A 0125  ARG NH1
C A 0046  GLU OE1 5.156 H A 0125  ARG NH2
C A 0046  GLU OE2 4.152 H A 0125  ARG NH1
C A 0046  GLU OE2 5.653 H A 0125  ARG NH2
E A 0056  ASP OD1 4.868 E A 0054  HIS ND1
E A 0056  ASP OD1 3.788 E A 0054  HIS NE2
E A 0056  ASP OD2 4.392 E A 0054  HIS ND1
E A 0056  ASP OD2 2.498 E A 0054  HIS NE2
E A 0056  ASP OD1 10.40 E A 0063  ARG NH1
E A 0056  ASP OD1 11.35 E A 0063  ARG NH2
E A 0056  ASP OD2 9.628 E A 0063  ARG NH1
E A 0056  ASP OD2 10.15 E A 0063  ARG NH2
E A 0056  ASP OD1 6.617 H A 0132  LYS NZ 
E A 0056  ASP OD2 8.062 H A 0132  LYS NZ 
E A 0058  GLU OE1 10.14 E A 0054  HIS NE2
E A 0058  GLU OE2 11.36 E A 0054  HIS ND1
E A 0058  GLU OE2 9.222 E A 0054  HIS NE2
E A 0058  GLU OE1 11.26 E A 0061  LYS NZ 
E A 0058  GLU OE2 11.23 E A 0061  LYS NZ 
E A 0058  GLU OE1 6.075 E A 0063  ARG NH1
E A 0058  GLU OE1 5.696 E A 0063  ARG NH2
E A 0058  GLU OE2 5.165 E A 0063  ARG NH1
E A 0058  GLU OE2 4.278 E A 0063  ARG NH2
C A 0070  ASP OD1 10.39 E A 0067  HIS ND1
C A 0070  ASP OD1 11.43 E A 0067  HIS NE2
C A 0070  ASP OD2 11.04 E A 0067  HIS ND1
C A 0070  ASP OD1 11.68 H A 0076  LYS NZ 
C A 0070  ASP OD2 11.23 H A 0115  ARG NH1
C A 0071  GLU OE1 11.46 E A 0067  HIS ND1
C A 0071  GLU OE2 10.95 E A 0067  HIS ND1
C A 0071  GLU OE2 11.39 E A 0067  HIS NE2
C A 0071  GLU OE1 6.549 H A 0076  LYS NZ 
C A 0071  GLU OE2 7.419 H A 0076  LYS NZ 
H A 0084  GLU OE1 5.541 H A 0005  LYS NZ 
H A 0084  GLU OE2 5.287 H A 0005  LYS NZ 
H A 0084  GLU OE1 8.724 H A 0031  LYS NZ 
H A 0084  GLU OE2 10.75 H A 0031  LYS NZ 
H A 0084  GLU OE1 7.007 H A 0083  ARG NH1
H A 0084  GLU OE1 8.916 H A 0083  ARG NH2
H A 0084  GLU OE2 7.681 H A 0083  ARG NH1
H A 0084  GLU OE2 9.476 H A 0083  ARG NH2
C A 0087  GLU OE1 4.705 H A 0005  LYS NZ 
C A 0087  GLU OE2 6.535 H A 0005  LYS NZ 
C A 0087  GLU OE1 11.28 H A 0031  LYS NZ 
C A 0087  GLU OE2 11.26 H A 0031  LYS NZ 
C A 0087  GLU OE1 9.921 E A 0061  LYS NZ 
C A 0087  GLU OE2 10.11 E A 0061  LYS NZ 
C A 0087  GLU OE1 9.421 E A 0063  ARG NH1
C A 0087  GLU OE1 10.32 E A 0063  ARG NH2
C A 0087  GLU OE2 8.649 E A 0063  ARG NH1
C A 0087  GLU OE2 9.088 E A 0063  ARG NH2
C A 0087  GLU OE1 5.324 H A 0083  ARG NH1
C A 0087  GLU OE1 4.800 H A 0083  ARG NH2
C A 0087  GLU OE2 5.272 H A 0083  ARG NH1
C A 0087  GLU OE2 3.832 H A 0083  ARG NH2
C A 0089  GLU OE1 8.945 H A 0005  LYS NZ 
C A 0089  GLU OE2 6.902 H A 0005  LYS NZ 
C A 0089  GLU OE1 10.53 E A 0061  LYS NZ 
C A 0089  GLU OE2 10.84 E A 0061  LYS NZ 
C A 0089  GLU OE2 11.66 H A 0083  ARG NH1
C A 0092  GLU OE1 8.155 H A 0131  ARG NH1
C A 0092  GLU OE1 10.01 H A 0131  ARG NH2
C A 0092  GLU OE2 10.07 H A 0131  ARG NH1
C A 0092  GLU OE2 11.78 H A 0131  ARG NH2
C A 0096  GLU OE1 11.20 H A 0007  LYS NZ 
C A 0096  GLU OE2 10.15 H A 0131  ARG NH1
H A 0108  GLU OE2 11.11 H A 0018  LYS NZ 
H A 0108  GLU OE1 7.812 C A 0103  ARG NH1
H A 0108  GLU OE1 9.217 C A 0103  ARG NH2
H A 0108  GLU OE2 9.670 C A 0103  ARG NH1
H A 0108  GLU OE2 11.21 C A 0103  ARG NH2
H A 0108  GLU OE1 11.51 H A 0117  ARG NH2
H A 0108  GLU OE2 10.87 H A 0117  ARG NH2
H A 0109  GLU OE1 9.416 H A 0014  LYS NZ 
H A 0109  GLU OE2 9.226 H A 0014  LYS NZ 
H A 0109  GLU OE1 8.230 H A 0018  LYS NZ 
H A 0109  GLU OE2 6.658 H A 0018  LYS NZ 
H A 0109  GLU OE1 7.151 H A 0021  ARG NH1
H A 0109  GLU OE1 7.769 H A 0021  ARG NH2
H A 0109  GLU OE2 5.324 H A 0021  ARG NH1
H A 0109  GLU OE2 5.825 H A 0021  ARG NH2
H A 0120  GLU OE1 6.800 C A 0103  ARG NH1
H A 0120  GLU OE1 7.636 C A 0103  ARG NH2
H A 0120  GLU OE2 8.467 C A 0103  ARG NH1
H A 0120  GLU OE2 9.460 C A 0103  ARG NH2
H A 0120  GLU OE1 9.107 H A 0117  ARG NH1
H A 0120  GLU OE1 8.659 H A 0117  ARG NH2
H A 0120  GLU OE2 8.168 H A 0117  ARG NH1
H A 0120  GLU OE2 7.943 H A 0117  ARG NH2
H A 0120  GLU OE1 10.87 H A 0125  ARG NH1
H A 0120  GLU OE2 10.78 H A 0125  ARG NH1

CHARGE_REPU 2.00 12.00    95
H A 0005  LYS NZ  9.877 H A 0031  LYS NZ 
H A 0005  LYS NZ  6.838 H A 0083  ARG NH1
H A 0005  LYS NZ  7.385 H A 0083  ARG NH2
H A 0007  LYS NZ  9.731 H A 0014  LYS NZ 
H A 0011  GLU OE1 11.50 H A 0084  GLU OE1
H A 0011  GLU OE1 10.69 H A 0084  GLU OE2
H A 0014  LYS NZ  10.68 H A 0021  ARG NH1
H A 0014  LYS NZ  9.179 H A 0021  ARG NH2
H A 0018  LYS NZ  5.902 H A 0021  ARG NH1
H A 0018  LYS NZ  7.436 H A 0021  ARG NH2
H A 0019  GLU OE2 11.91 H A 0027  GLU OE2
H A 0027  GLU OE1 11.25 H A 0084  GLU OE1
H A 0027  GLU OE2 11.55 H A 0084  GLU OE1
H A 0031  LYS NZ  7.673 H A 0083  ARG NH1
H A 0031  LYS NZ  8.338 H A 0083  ARG NH2
C A 0040  GLU OE1 7.898 E A 0042  GLU OE1
C A 0040  GLU OE1 9.875 E A 0042  GLU OE2
C A 0040  GLU OE2 6.127 E A 0042  GLU OE1
C A 0040  GLU OE2 8.193 E A 0042  GLU OE2
C A 0040  GLU OE1 11.14 E A 0056  ASP OD2
C A 0040  GLU OE2 11.03 E A 0056  ASP OD1
C A 0040  GLU OE2 10.33 E A 0056  ASP OD2
E A 0042  GLU OE2 10.14 C A 0046  GLU OE1
E A 0042  GLU OE2 10.23 C A 0046  GLU OE2
E A 0042  GLU OE1 10.32 E A 0056  ASP OD1
E A 0042  GLU OE1 10.78 E A 0056  ASP OD2
E A 0042  GLU OE2 11.76 E A 0056  ASP OD1
E A 0043  ARG NH1 5.990 C A 0045  HIS ND1
E A 0043  ARG NH1 6.753 C A 0045  HIS NE2
E A 0043  ARG NH2 5.114 C A 0045  HIS ND1
E A 0043  ARG NH2 5.267 C A 0045  HIS NE2
E A 0043  ARG NH1 9.905 E A 0067  HIS ND1
E A 0043  ARG NH1 10.84 E A 0067  HIS NE2
E A 0043  ARG NH2 11.74 E A 0067  HIS ND1
E A 0043  ARG NH1 10.43 H A 0125  ARG NH2
E A 0043  ARG NH2 11.67 H A 0125  ARG NH1
E A 0043  ARG NH2 9.761 H A 0125  ARG NH2
C A 0045  HIS ND1 7.114 H A 0125  ARG NH1
C A 0045  HIS ND1 5.310 H A 0125  ARG NH2
C A 0045  HIS NE2 8.517 H A 0125  ARG NH1
C A 0045  HIS NE2 6.556 H A 0125  ARG NH2
C A 0046  GLU OE1 10.20 H A 0120  GLU OE1
C A 0046  GLU OE1 9.876 H A 0120  GLU OE2
C A 0046  GLU OE2 8.645 H A 0120  GLU OE1
C A 0046  GLU OE2 8.724 H A 0120  GLU OE2
E A 0054  HIS NE2 11.04 E A 0063  ARG NH1
E A 0054  HIS NE2 11.32 E A 0063  ARG NH2
E A 0054  HIS ND1 6.828 H A 0132  LYS NZ 
E A 0054  HIS NE2 7.826 H A 0132  LYS NZ 
E A 0056  ASP OD1 9.543 E A 0058  GLU OE1
E A 0056  ASP OD1 9.307 E A 0058  GLU OE2
E A 0056  ASP OD2 8.278 E A 0058  GLU OE1
E A 0056  ASP OD2 7.761 E A 0058  GLU OE2
E A 0061  LYS NZ  6.810 E A 0063  ARG NH1
E A 0061  LYS NZ  8.073 E A 0063  ARG NH2
E A 0063  ARG NH1 11.94 H A 0083  ARG NH2
E A 0067  HIS ND1 8.394 H A 0076  LYS NZ 
E A 0067  HIS NE2 9.092 H A 0076  LYS NZ 
C A 0070  ASP OD1 8.058 C A 0071  GLU OE1
C A 0070  ASP OD1 7.210 C A 0071  GLU OE2
C A 0070  ASP OD2 9.200 C A 0071  GLU OE1
C A 0070  ASP OD2 8.804 C A 0071  GLU OE2
H A 0076  LYS NZ  10.16 H A 0083  ARG NH1
H A 0076  LYS NZ  10.39 H A 0083  ARG NH2
H A 0084  GLU OE1 8.482 C A 0087  GLU OE1
H A 0084  GLU OE1 10.06 C A 0087  GLU OE2
H A 0084  GLU OE2 8.024 C A 0087  GLU OE1
H A 0084  GLU OE2 9.898 C A 0087  GLU OE2
H A 0084  GLU OE1 11.45 C A 0089  GLU OE1
H A 0084  GLU OE1 9.470 C A 0089  GLU OE2
H A 0084  GLU OE2 9.417 C A 0089  GLU OE1
H A 0084  GLU OE2 7.531 C A 0089  GLU OE2
C A 0087  GLU OE1 9.222 C A 0089  GLU OE1
C A 0087  GLU OE1 7.985 C A 0089  GLU OE2
C A 0087  GLU OE2 11.16 C A 0089  GLU OE1
C A 0087  GLU OE2 10.10 C A 0089  GLU OE2
C A 0089  GLU OE1 11.81 C A 0092  GLU OE1
C A 0089  GLU OE1 11.76 C A 0092  GLU OE2
C A 0089  GLU OE1 11.43 C A 0096  GLU OE1
C A 0092  GLU OE1 8.632 C A 0096  GLU OE1
C A 0092  GLU OE1 7.016 C A 0096  GLU OE2
C A 0092  GLU OE2 9.343 C A 0096  GLU OE1
C A 0092  GLU OE2 7.970 C A 0096  GLU OE2
H A 0108  GLU OE1 5.421 H A 0109  GLU OE1
H A 0108  GLU OE1 7.557 H A 0109  GLU OE2
H A 0108  GLU OE2 5.702 H A 0109  GLU OE1
H A 0108  GLU OE2 7.548 H A 0109  GLU OE2
H A 0108  GLU OE1 9.068 H A 0120  GLU OE1
H A 0108  GLU OE1 8.795 H A 0120  GLU OE2
H A 0108  GLU OE2 9.793 H A 0120  GLU OE1
H A 0108  GLU OE2 9.040 H A 0120  GLU OE2
H A 0125  ARG NH1 11.51 H A 0132  LYS NZ 
H A 0125  ARG NH2 11.19 H A 0132  LYS NZ 
H A 0131  ARG NH1 11.21 H A 0132  LYS NZ 
H A 0131  ARG NH2 11.01 H A 0132  LYS NZ 

HB_MM       2.00 3.20   255
C A 0002  VAL N   2.262 C A 0001  MET O  
H A 0003  PRO N   2.292 C A 0002  VAL O  
H A 0004  PRO N   2.292 H A 0003  PRO O  
H A 0005  LYS N   2.262 H A 0004  PRO O  
H A 0006  LEU N   2.627 H A 0004  PRO O  
H A 0006  LEU N   2.262 H A 0005  LYS O  
H A 0007  LYS N   2.855 H A 0003  PRO O  
H A 0007  LYS N   2.851 H A 0004  PRO O  
H A 0007  LYS N   2.261 H A 0006  LEU O  
H A 0008  GLN N   2.488 H A 0004  PRO O  
H A 0008  GLN N   2.622 H A 0006  LEU O  
H A 0008  GLN N   2.262 H A 0007  LYS O  
H A 0009  ALA N   2.503 H A 0006  LEU O  
H A 0009  ALA N   2.261 H A 0008  GLN O  
H A 0010  LEU N   2.818 H A 0006  LEU O  
H A 0010  LEU N   2.261 H A 0009  ALA O  
H A 0011  GLU N   2.660 H A 0007  LYS O  
H A 0011  GLU N   2.262 H A 0010  LEU O  
H A 0012  LEU N   2.636 H A 0008  GLN O  
H A 0012  LEU N   3.074 H A 0010  LEU O  
H A 0012  LEU N   2.261 H A 0011  GLU O  
H A 0013  PHE N   2.767 H A 0009  ALA O  
H A 0013  PHE N   2.612 H A 0010  LEU O  
H A 0013  PHE N   2.261 H A 0012  LEU O  
H A 0014  LYS N   2.822 H A 0010  LEU O  
H A 0014  LYS N   2.261 H A 0013  PHE O  
H A 0015  SER N   2.987 H A 0011  GLU O  
H A 0015  SER N   3.120 H A 0012  LEU O  
H A 0015  SER N   2.803 H A 0013  PHE O  
H A 0015  SER N   2.262 H A 0014  LYS O  
H A 0016  LEU N   2.475 H A 0012  LEU O  
H A 0016  LEU N   2.789 H A 0013  PHE O  
H A 0016  LEU N   2.262 H A 0015  SER O  
H A 0017  PRO N   2.293 H A 0016  LEU O  
H A 0018  LYS N   2.261 H A 0017  PRO O  
H A 0019  GLU N   3.078 H A 0017  PRO O  
H A 0019  GLU N   2.262 H A 0018  LYS O  
H A 0020  LEU N   2.519 H A 0017  PRO O  
H A 0020  LEU N   2.754 H A 0018  LYS O  
H A 0020  LEU N   2.262 H A 0019  GLU O  
H A 0021  ARG N   2.537 H A 0017  PRO O  
H A 0021  ARG N   2.507 H A 0018  LYS O  
H A 0021  ARG N   2.262 H A 0020  LEU O  
H A 0022  SER N   2.918 H A 0018  LYS O  
H A 0022  SER N   2.720 H A 0020  LEU O  
H A 0022  SER N   2.262 H A 0021  ARG O  
H A 0023  GLN N   2.564 H A 0020  LEU O  
H A 0023  GLN N   2.261 H A 0022  SER O  
H A 0024  VAL N   2.684 H A 0020  LEU O  
H A 0024  VAL N   3.190 H A 0021  ARG O  
H A 0024  VAL N   3.173 H A 0022  SER O  
H A 0024  VAL N   2.261 H A 0023  GLN O  
H A 0025  LEU N   2.878 H A 0021  ARG O  
H A 0025  LEU N   2.261 H A 0024  VAL O  
H A 0026  LEU N   3.137 H A 0022  SER O  
H A 0026  LEU N   2.941 H A 0024  VAL O  
H A 0026  LEU N   2.261 H A 0025  LEU O  
H A 0027  GLU N   2.968 H A 0023  GLN O  
H A 0027  GLU N   3.007 H A 0024  VAL O  
H A 0027  GLU N   2.261 H A 0026  LEU O  
H A 0028  TYR N   2.967 H A 0024  VAL O  
H A 0028  TYR N   3.001 H A 0026  LEU O  
H A 0028  TYR N   2.262 H A 0027  GLU O  
H A 0029  ALA N   2.811 H A 0026  LEU O  
H A 0029  ALA N   3.133 H A 0027  GLU O  
H A 0029  ALA N   2.262 H A 0028  TYR O  
H A 0030  ALA N   3.102 H A 0026  LEU O  
H A 0030  ALA N   2.560 H A 0027  GLU O  
H A 0030  ALA N   3.055 H A 0028  TYR O  
H A 0030  ALA N   2.262 H A 0029  ALA O  
H A 0031  LYS N   2.847 H A 0027  GLU O  
H A 0031  LYS N   2.542 H A 0028  TYR O  
H A 0031  LYS N   3.140 H A 0029  ALA O  
H A 0031  LYS N   2.262 H A 0030  ALA O  
C A 0032  VAL N   3.056 H A 0029  ALA O  
C A 0032  VAL N   2.262 H A 0031  LYS O  
C A 0033  PRO N   2.292 C A 0032  VAL O  
C A 0034  PRO N   2.294 C A 0033  PRO O  
C A 0035  PRO N   2.292 C A 0034  PRO O  
C A 0036  PRO N   2.293 C A 0035  PRO O  
C A 0037  PRO N   2.293 C A 0036  PRO O  
C A 0038  GLY N   2.261 C A 0037  PRO O  
C A 0039  VAL N   2.261 C A 0038  GLY O  
C A 0040  GLU N   2.262 C A 0039  VAL O  
C A 0041  LEU N   2.262 C A 0040  GLU O  
E A 0042  GLU N   2.262 C A 0041  LEU O  
E A 0042  GLU N   2.916 E A 0053  VAL O  
E A 0043  ARG N   2.261 E A 0042  GLU O  
C A 0044  VAL N   2.261 E A 0043  ARG O  
C A 0044  VAL N   2.567 C A 0051  PHE O  
C A 0045  HIS N   2.263 C A 0044  VAL O  
C A 0046  GLU N   2.262 C A 0045  HIS O  
C A 0047  CYS N   2.932 C A 0044  VAL O  
C A 0047  CYS N   2.740 C A 0045  HIS O  
C A 0047  CYS N   2.261 C A 0046  GLU O  
C A 0048  GLN N   2.261 C A 0047  CYS O  
C A 0049  THR N   2.261 C A 0048  GLN O  
C A 0050  PRO N   2.293 C A 0049  THR O  
C A 0051  PHE N   2.766 C A 0049  THR O  
C A 0051  PHE N   2.262 C A 0050  PRO O  
E A 0052  PHE N   2.262 C A 0051  PHE O  
E A 0053  VAL N   3.042 E A 0042  GLU O  
E A 0053  VAL N   2.261 E A 0052  PHE O  
E A 0054  HIS N   2.261 E A 0053  VAL O  
E A 0054  HIS N   3.009 E A 0065  TYR O  
E A 0055  ALA N   2.262 E A 0054  HIS O  
E A 0056  ASP N   2.261 E A 0055  ALA O  
E A 0057  VAL N   2.261 E A 0056  ASP O  
E A 0058  GLU N   2.262 E A 0057  VAL O  
E A 0058  GLU N   2.831 E A 0061  LYS O  
C A 0059  GLY N   2.262 E A 0058  GLU O  
C A 0060  GLY N   3.027 E A 0058  GLU O  
C A 0060  GLY N   2.261 C A 0059  GLY O  
E A 0061  LYS N   2.262 C A 0060  GLY O  
E A 0062  VAL N   2.261 E A 0061  LYS O  
E A 0062  VAL N   2.635 C A 0089  GLU O  
E A 0063  ARG N   2.429 E A 0056  ASP O  
E A 0063  ARG N   2.261 E A 0062  VAL O  
E A 0064  LEU N   2.262 E A 0063  ARG O  
E A 0065  TYR N   2.262 E A 0064  LEU O  
E A 0066  PHE N   2.262 E A 0065  TYR O  
E A 0067  HIS N   3.039 E A 0052  PHE O  
E A 0067  HIS N   2.262 E A 0066  PHE O  
C A 0068  VAL N   2.261 E A 0067  HIS O  
C A 0069  PRO N   2.293 C A 0068  VAL O  
C A 0070  ASP N   2.262 C A 0069  PRO O  
C A 0071  GLU N   3.130 C A 0069  PRO O  
C A 0071  GLU N   2.262 C A 0070  ASP O  
H A 0072  ALA N   2.897 C A 0070  ASP O  
H A 0072  ALA N   2.262 C A 0071  GLU O  
H A 0073  PRO N   2.293 H A 0072  ALA O  
H A 0074  THR N   2.261 H A 0073  PRO O  
H A 0075  VAL N   2.262 H A 0074  THR O  
H A 0076  LYS N   2.801 H A 0072  ALA O  
H A 0076  LYS N   2.261 H A 0075  VAL O  
H A 0077  ALA N   2.807 H A 0073  PRO O  
H A 0077  ALA N   2.261 H A 0076  LYS O  
H A 0078  PHE N   2.262 H A 0077  ALA O  
H A 0079  ALA N   3.195 H A 0075  VAL O  
H A 0079  ALA N   3.026 H A 0076  LYS O  
H A 0079  ALA N   2.261 H A 0078  PHE O  
H A 0080  GLY N   2.648 H A 0076  LYS O  
H A 0080  GLY N   2.912 H A 0077  ALA O  
H A 0080  GLY N   2.672 H A 0078  PHE O  
H A 0080  GLY N   2.262 H A 0079  ALA O  
H A 0081  LEU N   2.811 H A 0077  ALA O  
H A 0081  LEU N   2.571 H A 0078  PHE O  
H A 0081  LEU N   2.261 H A 0080  GLY O  
H A 0082  LEU N   2.681 H A 0078  PHE O  
H A 0082  LEU N   3.049 H A 0080  GLY O  
H A 0082  LEU N   2.262 H A 0081  LEU O  
H A 0083  ARG N   2.984 H A 0080  GLY O  
H A 0083  ARG N   2.262 H A 0082  LEU O  
H A 0084  GLU N   2.489 H A 0080  GLY O  
H A 0084  GLU N   2.262 H A 0083  ARG O  
H A 0085  GLY N   3.004 H A 0083  ARG O  
H A 0085  GLY N   2.261 H A 0084  GLU O  
C A 0086  LEU N   3.148 H A 0082  LEU O  
C A 0086  LEU N   3.036 H A 0083  ARG O  
C A 0086  LEU N   2.262 H A 0085  GLY O  
C A 0087  GLU N   2.668 H A 0083  ARG O  
C A 0087  GLU N   2.261 C A 0086  LEU O  
C A 0088  GLY N   2.790 C A 0086  LEU O  
C A 0088  GLY N   2.261 C A 0087  GLU O  
C A 0089  GLU N   2.469 C A 0086  LEU O  
C A 0089  GLU N   2.261 C A 0088  GLY O  
C A 0090  SER N   2.262 C A 0089  GLU O  
C A 0091  PRO N   2.293 C A 0090  SER O  
C A 0092  GLU N   2.262 C A 0091  PRO O  
C A 0093  ALA N   2.262 C A 0092  GLU O  
C A 0094  VAL N   3.034 C A 0090  SER O  
C A 0094  VAL N   2.261 C A 0093  ALA O  
C A 0095  LEU N   2.262 C A 0094  VAL O  
C A 0096  GLU N   2.851 C A 0092  GLU O  
C A 0096  GLU N   2.261 C A 0095  LEU O  
C A 0097  VAL N   2.952 C A 0095  LEU O  
C A 0097  VAL N   2.262 C A 0096  GLU O  
C A 0098  PRO N   2.293 C A 0097  VAL O  
C A 0099  PRO N   2.293 C A 0098  PRO O  
C A 0100  GLY N   3.134 C A 0098  PRO O  
C A 0100  GLY N   2.261 C A 0099  PRO O  
C A 0101  PHE N   2.262 C A 0100  GLY O  
C A 0102  TYR N   2.262 C A 0101  PHE O  
C A 0103  ARG N   2.261 C A 0102  TYR O  
C A 0104  GLY N   2.262 C A 0103  ARG O  
C A 0105  TYR N   2.826 C A 0103  ARG O  
C A 0105  TYR N   2.262 C A 0104  GLY O  
C A 0106  GLY N   2.262 C A 0105  TYR O  
H A 0107  LEU N   2.262 C A 0106  GLY O  
H A 0108  GLU N   2.261 H A 0107  LEU O  
H A 0109  GLU N   3.108 H A 0107  LEU O  
H A 0109  GLU N   2.262 H A 0108  GLU O  
H A 0110  PHE N   2.494 H A 0107  LEU O  
H A 0110  PHE N   3.003 H A 0108  GLU O  
H A 0110  PHE N   2.261 H A 0109  GLU O  
H A 0111  PHE N   2.789 H A 0107  LEU O  
H A 0111  PHE N   2.262 H A 0110  PHE O  
H A 0112  THR N   2.649 H A 0108  GLU O  
H A 0112  THR N   2.262 H A 0111  PHE O  
H A 0113  PRO N   2.293 H A 0112  THR O  
H A 0114  LEU N   2.262 H A 0113  PRO O  
H A 0115  ARG N   2.262 H A 0114  LEU O  
H A 0116  LEU N   2.637 H A 0114  LEU O  
H A 0116  LEU N   2.261 H A 0115  ARG O  
H A 0117  ARG N   2.492 H A 0114  LEU O  
H A 0117  ARG N   2.262 H A 0116  LEU O  
H A 0118  GLY N   2.782 H A 0116  LEU O  
H A 0118  GLY N   2.262 H A 0117  ARG O  
H A 0119  LEU N   3.141 H A 0115  ARG O  
H A 0119  LEU N   2.739 H A 0116  LEU O  
H A 0119  LEU N   2.261 H A 0118  GLY O  
H A 0120  GLU N   2.476 H A 0116  LEU O  
H A 0120  GLU N   3.019 H A 0118  GLY O  
H A 0120  GLU N   2.262 H A 0119  LEU O  
H A 0121  ALA N   2.970 H A 0118  GLY O  
H A 0121  ALA N   2.262 H A 0120  GLU O  
H A 0122  ALA N   3.007 H A 0119  LEU O  
H A 0122  ALA N   2.552 H A 0120  GLU O  
H A 0122  ALA N   2.262 H A 0121  ALA O  
H A 0123  LEU N   2.534 H A 0120  GLU O  
H A 0123  LEU N   2.261 H A 0122  ALA O  
H A 0124  LEU N   3.068 H A 0120  GLU O  
H A 0124  LEU N   2.262 H A 0123  LEU O  
H A 0125  ARG N   2.617 H A 0121  ALA O  
H A 0125  ARG N   2.980 H A 0123  LEU O  
H A 0125  ARG N   2.262 H A 0124  LEU O  
H A 0126  LEU N   2.808 H A 0122  ALA O  
H A 0126  LEU N   2.915 H A 0123  LEU O  
H A 0126  LEU N   2.261 H A 0125  ARG O  
H A 0127  GLN N   2.581 H A 0123  LEU O  
H A 0127  GLN N   3.081 H A 0125  ARG O  
H A 0127  GLN N   2.262 H A 0126  LEU O  
H A 0128  ALA N   2.936 H A 0124  LEU O  
H A 0128  ALA N   2.487 H A 0125  ARG O  
H A 0128  ALA N   2.893 H A 0126  LEU O  
H A 0128  ALA N   2.262 H A 0127  GLN O  
H A 0129  GLN N   2.865 H A 0125  ARG O  
H A 0129  GLN N   2.500 H A 0126  LEU O  
H A 0129  GLN N   2.262 H A 0128  ALA O  
H A 0130  VAL N   2.733 H A 0126  LEU O  
H A 0130  VAL N   2.261 H A 0129  GLN O  
H A 0131  ARG N   2.261 H A 0130  VAL O  
H A 0132  LYS N   2.565 H A 0130  VAL O  
H A 0132  LYS N   2.261 H A 0131  ARG O  
H A 0133  ALA N   2.444 H A 0130  VAL O  
H A 0133  ALA N   2.262 H A 0132  LYS O  
H A 0134  LEU N   3.054 H A 0130  VAL O  
H A 0134  LEU N   2.962 H A 0132  LYS O  
H A 0134  LEU N   2.261 H A 0133  ALA O  
H A 0135  THR N   2.564 H A 0132  LYS O  
H A 0135  THR N   2.938 H A 0133  ALA O  
H A 0135  THR N   2.261 H A 0134  LEU O  
C A 0136  SER N   2.495 H A 0132  LYS O  
C A 0136  SER N   2.910 H A 0133  ALA O  
C A 0136  SER N   2.261 H A 0135  THR O  

HB_MS       2.00 3.20    12
C A 0001  MET N   2.862 C A 0096  GLU OE1
H A 0031  LYS O   2.563 H A 0083  ARG NH1
H A 0031  LYS O   3.185 H A 0083  ARG NH2
C A 0040  GLU O   2.870 E A 0054  HIS ND1
H A 0075  VAL N   2.950 H A 0074  THR OG1
H A 0085  GLY N   2.931 H A 0084  GLU OE2
C A 0094  VAL O   2.570 H A 0127  GLN NE2
C A 0095  LEU O   2.579 H A 0127  GLN NE2
C A 0097  VAL O   2.491 H A 0127  GLN NE2
H A 0111  PHE O   2.400 H A 0112  THR OG1
H A 0115  ARG N   3.010 H A 0112  THR OG1
H A 0117  ARG N   2.566 H A 0120  GLU OE2

HB_SS       2.00 3.20     2
H A 0120  GLU OE1 2.902 C A 0102  TYR OH 
H A 0120  GLU OE2 3.102 C A 0102  TYR OH 

AROMATIC    0.00 8.00    13
H A 0021  ARG 5.711 H A 0110  PHE
H A 0078  PHE 5.766 H A 0111  PHE
H A 0115  ARG 7.945 H A 0111  PHE
E A 0043  ARG 5.905 E A 0052  PHE
H A 0132  LYS 7.686 E A 0054  HIS
H A 0007  LYS 7.032 C A 0105  TYR
H A 0014  LYS 6.665 C A 0105  TYR
E A 0043  ARG 5.667 C A 0045  HIS
E A 0063  ARG 7.831 E A 0065  TYR
H A 0125  ARG 5.565 C A 0045  HIS
C A 0051  PHE 5.643 E A 0066  PHE
E A 0052  PHE 5.319 E A 0067  HIS
H A 0031  LYS 7.802 H A 0028  TYR