Complet list of 1c07 con fileClick here to see the 3D structure Complete list of 1c07.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80   593
C A 0009  THR C   2.424 C A 0010  TRP CA 
C A 0009  THR C   3.707 C A 0010  TRP C  
C A 0009  THR C   2.920 C A 0010  TRP CB 
C A 0010  TRP C   2.430 C A 0011  VAL CA 
C A 0010  TRP C   2.883 C A 0011  VAL C  
C A 0010  TRP C   3.655 C A 0011  VAL CB 
C A 0010  TRP CD2 3.755 C A 0012  VAL CG1
C A 0010  TRP CE3 3.526 C A 0012  VAL C  
C A 0010  TRP CZ3 3.545 H A 0017  LYS CG 
C A 0011  VAL C   2.427 C A 0012  VAL CA 
C A 0011  VAL C   3.438 C A 0012  VAL C  
C A 0011  VAL C   3.424 C A 0012  VAL CB 
C A 0011  VAL CG2 3.674 C A 0012  VAL CB 
C A 0011  VAL CG2 3.325 C A 0012  VAL CG1
C A 0011  VAL C   3.772 H A 0079  HIS CE1
C A 0011  VAL CB  3.571 H A 0079  HIS CD2
C A 0011  VAL CB  3.701 H A 0079  HIS CE1
C A 0011  VAL CG2 3.402 H A 0079  HIS CG 
C A 0011  VAL CG2 2.938 H A 0079  HIS CD2
C A 0011  VAL CG2 3.667 H A 0079  HIS CE1
C A 0011  VAL CG1 3.073 C A 0098  GLU C  
C A 0011  VAL CG1 3.447 C A 0098  GLU CB 
C A 0011  VAL CG1 3.536 C A 0099  MET CA 
C A 0012  VAL C   2.418 C A 0013  SER CA 
C A 0012  VAL C   3.732 C A 0013  SER C  
C A 0012  VAL C   2.805 C A 0013  SER CB 
C A 0012  VAL CG2 3.629 H A 0016  GLU CB 
C A 0012  VAL CG1 3.694 H A 0076  LEU CA 
C A 0012  VAL CB  3.647 H A 0079  HIS CB 
C A 0013  SER CA  2.895 C A 0014  PRO CD 
C A 0013  SER C   2.433 C A 0014  PRO CA 
C A 0013  SER C   3.060 C A 0014  PRO C  
C A 0013  SER C   3.620 C A 0014  PRO CB 
C A 0013  SER C   3.609 C A 0014  PRO CG 
C A 0013  SER C   2.492 C A 0014  PRO CD 
C A 0013  SER CB  2.994 C A 0014  PRO CD 
C A 0013  SER CA  3.443 H A 0017  LYS CB 
C A 0013  SER C   3.222 H A 0017  LYS CB 
C A 0014  PRO C   2.450 H A 0015  ALA CA 
C A 0014  PRO C   2.830 H A 0015  ALA C  
C A 0014  PRO C   3.563 H A 0015  ALA CB 
H A 0015  ALA C   2.418 H A 0016  GLU CA 
H A 0015  ALA C   2.899 H A 0016  GLU C  
H A 0015  ALA C   3.618 H A 0016  GLU CB 
H A 0016  GLU C   2.422 H A 0017  LYS CA 
H A 0016  GLU C   2.920 H A 0017  LYS C  
H A 0016  GLU C   3.644 H A 0017  LYS CB 
H A 0016  GLU CA  3.344 H A 0020  TYR CE2
H A 0016  GLU CA  3.541 H A 0020  TYR CZ 
H A 0016  GLU C   3.642 H A 0020  TYR CG 
H A 0016  GLU C   3.095 H A 0020  TYR CD2
H A 0016  GLU C   3.126 H A 0020  TYR CE2
H A 0016  GLU C   3.695 H A 0020  TYR CZ 
H A 0016  GLU CB  3.266 H A 0020  TYR CE2
H A 0016  GLU CB  3.687 H A 0020  TYR CZ 
H A 0016  GLU CG  3.774 H A 0020  TYR CZ 
H A 0017  LYS C   2.418 H A 0018  ALA CA 
H A 0017  LYS C   3.059 H A 0018  ALA C  
H A 0017  LYS C   3.629 H A 0018  ALA CB 
H A 0018  ALA C   2.419 H A 0019  LYS CA 
H A 0018  ALA C   2.913 H A 0019  LYS C  
H A 0018  ALA C   3.622 H A 0019  LYS CB 
H A 0019  LYS C   2.432 H A 0020  TYR CA 
H A 0019  LYS C   3.247 H A 0020  TYR C  
H A 0019  LYS C   3.572 H A 0020  TYR CB 
H A 0019  LYS C   3.639 H A 0020  TYR CG 
H A 0019  LYS C   3.181 H A 0020  TYR CD1
H A 0019  LYS CB  3.663 H A 0020  TYR CD1
H A 0019  LYS CB  3.646 H A 0020  TYR CE1
H A 0020  TYR C   2.415 H A 0021  ASP CA 
H A 0020  TYR C   2.831 H A 0021  ASP C  
H A 0020  TYR C   3.620 H A 0021  ASP CB 
H A 0020  TYR CB  3.562 H A 0075  ALA CA 
H A 0020  TYR CB  3.588 H A 0075  ALA CB 
H A 0020  TYR CD2 3.531 H A 0075  ALA CA 
H A 0020  TYR CD2 3.713 H A 0075  ALA C  
H A 0020  TYR CD2 3.792 H A 0075  ALA CB 
H A 0020  TYR CD1 3.653 H A 0078  PHE CB 
H A 0020  TYR CD1 3.756 H A 0078  PHE CG 
H A 0020  TYR CD1 3.302 H A 0078  PHE CD2
H A 0020  TYR CD2 3.734 H A 0078  PHE CB 
H A 0020  TYR CE1 3.387 H A 0078  PHE CB 
H A 0020  TYR CE1 3.716 H A 0078  PHE CG 
H A 0020  TYR CE1 3.196 H A 0078  PHE CD2
H A 0020  TYR CE2 3.471 H A 0078  PHE CB 
H A 0020  TYR CZ  3.288 H A 0078  PHE CB 
H A 0021  ASP C   2.416 H A 0022  GLU CA 
H A 0021  ASP C   3.083 H A 0022  GLU C  
H A 0021  ASP C   3.624 H A 0022  GLU CB 
H A 0022  GLU C   2.420 H A 0023  ILE CA 
H A 0022  GLU C   3.123 H A 0023  ILE C  
H A 0022  GLU C   3.619 H A 0023  ILE CB 
H A 0022  GLU CA  3.294 H A 0025  LEU CD1
H A 0022  GLU C   3.601 H A 0025  LEU CD1
H A 0023  ILE C   2.407 H A 0024  PHE CA 
H A 0023  ILE C   2.827 H A 0024  PHE C  
H A 0023  ILE C   3.628 H A 0024  PHE CB 
H A 0023  ILE CG2 3.337 H A 0043  ILE CD1
H A 0023  ILE CB  3.796 H A 0074  PHE CE2
H A 0023  ILE CG2 3.354 H A 0074  PHE CE2
H A 0023  ILE CG2 3.412 H A 0074  PHE CZ 
H A 0023  ILE CD1 3.453 H A 0078  PHE CE2
H A 0024  PHE C   2.416 H A 0025  LEU CA 
H A 0024  PHE C   2.976 H A 0025  LEU C  
H A 0024  PHE C   3.643 H A 0025  LEU CB 
H A 0024  PHE CA  3.516 H A 0027  THR CB 
H A 0024  PHE CD2 3.686 C A 0028  ASP CB 
H A 0024  PHE CE2 3.320 C A 0028  ASP CB 
H A 0024  PHE CE2 3.503 C A 0028  ASP CG 
H A 0024  PHE CZ  3.544 C A 0028  ASP CB 
H A 0024  PHE CZ  3.525 C A 0028  ASP CG 
H A 0024  PHE CE2 3.660 C A 0033  GLY CA 
H A 0024  PHE CE2 3.628 C A 0033  GLY C  
H A 0024  PHE CZ  3.232 C A 0033  GLY C  
H A 0024  PHE CZ  3.558 E A 0034  PHE CA 
H A 0024  PHE CZ  3.736 E A 0034  PHE C  
H A 0024  PHE CD1 3.579 E A 0035  VAL CG1
H A 0024  PHE CE1 3.524 E A 0035  VAL CB 
H A 0024  PHE CE1 3.152 E A 0035  VAL CG1
H A 0024  PHE CE1 3.353 E A 0070  SER C  
H A 0024  PHE CZ  3.527 E A 0070  SER C  
H A 0024  PHE CD1 3.638 H A 0071  LYS CA 
H A 0024  PHE CD2 3.677 H A 0071  LYS CE 
H A 0024  PHE CE1 3.297 H A 0071  LYS CA 
H A 0024  PHE CE2 3.502 H A 0071  LYS CA 
H A 0024  PHE CE2 3.670 H A 0071  LYS CB 
H A 0024  PHE CZ  3.221 H A 0071  LYS CA 
H A 0024  PHE CA  3.710 H A 0074  PHE CD2
H A 0024  PHE CA  3.742 H A 0074  PHE CE2
H A 0024  PHE CB  3.656 H A 0074  PHE CD2
H A 0024  PHE CD1 3.414 H A 0074  PHE CB 
H A 0024  PHE CD1 3.770 H A 0074  PHE CG 
H A 0024  PHE CD1 3.447 H A 0074  PHE CD2
H A 0025  LEU C   2.424 H A 0026  LYS CA 
H A 0025  LEU C   3.301 H A 0026  LYS C  
H A 0025  LEU C   3.536 H A 0026  LYS CB 
H A 0026  LYS C   2.436 H A 0027  THR CA 
H A 0026  LYS C   3.230 H A 0027  THR C  
H A 0026  LYS C   3.593 H A 0027  THR CB 
H A 0027  THR C   2.423 C A 0028  ASP CA 
H A 0027  THR C   2.989 C A 0028  ASP C  
H A 0027  THR C   3.637 C A 0028  ASP CB 
H A 0027  THR C   3.790 E A 0035  VAL CB 
H A 0027  THR C   2.970 E A 0035  VAL CG2
H A 0027  THR CB  3.746 E A 0035  VAL CG2
H A 0027  THR CG2 3.336 E A 0035  VAL CG2
H A 0027  THR CG2 3.081 H A 0040  VAL CA 
H A 0027  THR CG2 3.159 H A 0040  VAL CB 
H A 0027  THR CA  3.497 H A 0043  ILE CD1
H A 0027  THR CB  3.244 H A 0043  ILE CD1
H A 0027  THR CG2 3.070 H A 0043  ILE CD1
H A 0027  THR CG2 3.753 H A 0074  PHE CE1
H A 0027  THR CG2 3.605 H A 0074  PHE CZ 
C A 0028  ASP C   2.433 C A 0029  LYS CA 
C A 0028  ASP C   2.946 C A 0029  LYS C  
C A 0028  ASP C   3.639 C A 0029  LYS CB 
C A 0028  ASP CG  3.505 E A 0034  PHE C  
C A 0028  ASP CA  3.741 E A 0035  VAL CA 
C A 0028  ASP CA  3.195 E A 0035  VAL CB 
C A 0028  ASP CA  3.197 E A 0035  VAL CG2
C A 0028  ASP CB  3.594 E A 0035  VAL CB 
C A 0028  ASP CG  3.785 E A 0035  VAL CA 
C A 0029  LYS C   2.417 C A 0030  ASP CA 
C A 0029  LYS C   3.306 C A 0030  ASP C  
C A 0029  LYS C   3.536 C A 0030  ASP CB 
C A 0029  LYS C   3.663 C A 0030  ASP CG 
C A 0029  LYS CB  3.711 H A 0039  GLU CG 
C A 0029  LYS CG  3.532 H A 0039  GLU CB 
C A 0029  LYS CG  3.693 H A 0039  GLU CG 
C A 0030  ASP C   2.425 C A 0031  MET CA 
C A 0030  ASP C   2.864 C A 0031  MET C  
C A 0030  ASP C   3.017 C A 0031  MET CB 
C A 0030  ASP C   3.378 C A 0031  MET CG 
C A 0031  MET C   2.423 C A 0032  ASP CA 
C A 0031  MET C   3.445 C A 0032  ASP C  
C A 0031  MET C   3.443 C A 0032  ASP CB 
C A 0032  ASP C   2.425 C A 0033  GLY CA 
C A 0032  ASP C   2.984 C A 0033  GLY C  
C A 0032  ASP CG  3.781 E A 0034  PHE CB 
C A 0033  GLY C   2.423 E A 0034  PHE CA 
C A 0033  GLY C   3.643 E A 0034  PHE C  
C A 0033  GLY C   3.161 E A 0034  PHE CB 
E A 0034  PHE C   2.409 E A 0035  VAL CA 
E A 0034  PHE C   3.190 E A 0035  VAL C  
E A 0034  PHE C   3.587 E A 0035  VAL CB 
E A 0034  PHE CZ  3.486 C A 0064  LYS CB 
E A 0034  PHE CZ  3.402 C A 0064  LYS CG 
E A 0034  PHE CZ  3.204 C A 0064  LYS CD 
E A 0034  PHE CD1 3.371 C A 0068  LYS C  
E A 0034  PHE CD1 3.056 C A 0068  LYS CB 
E A 0034  PHE CE1 3.427 C A 0068  LYS C  
E A 0034  PHE CE1 3.656 C A 0068  LYS CB 
E A 0034  PHE CD1 3.274 E A 0069  LEU C  
E A 0034  PHE CE1 3.595 E A 0069  LEU C  
E A 0034  PHE CA  3.783 E A 0070  SER CA 
E A 0034  PHE CG  3.510 E A 0070  SER CA 
E A 0034  PHE CD1 3.365 E A 0070  SER CA 
E A 0034  PHE CD2 3.714 E A 0070  SER CA 
E A 0034  PHE CE1 3.437 E A 0070  SER CA 
E A 0034  PHE CE1 3.680 E A 0070  SER CB 
E A 0034  PHE CE2 3.777 E A 0070  SER CA 
E A 0034  PHE CE2 3.534 E A 0070  SER CB 
E A 0034  PHE CZ  3.643 E A 0070  SER CA 
E A 0034  PHE CZ  3.372 E A 0070  SER CB 
E A 0035  VAL C   2.416 C A 0036  SER CA 
E A 0035  VAL C   3.282 C A 0036  SER C  
E A 0035  VAL C   3.546 C A 0036  SER CB 
E A 0035  VAL CG2 3.277 H A 0039  GLU CB 
E A 0035  VAL CG2 3.630 H A 0039  GLU CD 
E A 0035  VAL CG1 3.311 E A 0069  LEU CB 
E A 0035  VAL CG1 3.760 H A 0074  PHE CB 
C A 0036  SER C   2.421 H A 0037  GLY CA 
C A 0036  SER C   2.840 H A 0037  GLY C  
C A 0036  SER C   3.410 H A 0040  VAL CG1
C A 0036  SER CA  3.645 H A 0058  TRP CH2
C A 0036  SER C   3.787 H A 0058  TRP CZ3
C A 0036  SER C   3.564 H A 0058  TRP CH2
H A 0037  GLY C   2.431 H A 0038  LEU CA 
H A 0037  GLY C   3.064 H A 0038  LEU C  
H A 0037  GLY C   3.644 H A 0038  LEU CB 
H A 0037  GLY CA  3.174 H A 0040  VAL CG1
H A 0037  GLY C   3.571 H A 0040  VAL CG1
H A 0037  GLY CA  3.472 H A 0058  TRP CZ3
H A 0038  LEU C   2.421 H A 0039  GLU CA 
H A 0038  LEU C   3.208 H A 0039  GLU C  
H A 0038  LEU C   3.576 H A 0039  GLU CB 
H A 0038  LEU C   3.706 H A 0039  GLU CG 
H A 0038  LEU C   3.559 H A 0041  ARG CB 
H A 0039  GLU C   2.424 H A 0040  VAL CA 
H A 0039  GLU C   2.895 H A 0040  VAL C  
H A 0039  GLU C   3.641 H A 0040  VAL CB 
H A 0040  VAL C   2.436 H A 0041  ARG CA 
H A 0040  VAL C   2.858 H A 0041  ARG C  
H A 0040  VAL C   3.628 H A 0041  ARG CB 
H A 0040  VAL CA  3.728 H A 0043  ILE CB 
H A 0040  VAL C   3.569 H A 0043  ILE CB 
H A 0040  VAL CG2 3.480 H A 0044  PHE CG 
H A 0040  VAL CG2 3.386 H A 0044  PHE CD1
H A 0040  VAL CG2 3.785 H A 0044  PHE CD2
H A 0040  VAL CG2 3.609 H A 0044  PHE CE1
H A 0040  VAL CG1 3.544 H A 0058  TRP CZ3
H A 0040  VAL CG2 3.734 H A 0074  PHE CD1
H A 0040  VAL CG2 3.348 H A 0074  PHE CE1
H A 0041  ARG C   2.424 H A 0042  GLU CA 
H A 0041  ARG C   2.810 H A 0042  GLU C  
H A 0041  ARG C   3.622 H A 0042  GLU CB 
H A 0041  ARG C   3.482 H A 0045  LEU CG 
H A 0041  ARG C   3.242 H A 0045  LEU CD1
H A 0042  GLU C   2.419 H A 0043  ILE CA 
H A 0042  GLU C   2.904 H A 0043  ILE C  
H A 0042  GLU C   3.608 H A 0043  ILE CB 
H A 0042  GLU CA  3.666 H A 0045  LEU CB 
H A 0042  GLU CA  3.790 H A 0045  LEU CG 
H A 0042  GLU CA  3.209 H A 0045  LEU CD1
H A 0042  GLU C   3.782 H A 0045  LEU CB 
H A 0043  ILE C   2.428 H A 0044  PHE CA 
H A 0043  ILE C   3.109 H A 0044  PHE C  
H A 0043  ILE C   3.621 H A 0044  PHE CB 
H A 0043  ILE CG2 3.759 H A 0074  PHE CZ 
H A 0043  ILE CG2 3.504 H A 0078  PHE CE1
H A 0043  ILE CG2 3.221 H A 0078  PHE CZ 
H A 0044  PHE C   2.425 H A 0045  LEU CA 
H A 0044  PHE C   3.073 H A 0045  LEU C  
H A 0044  PHE C   3.632 H A 0045  LEU CB 
H A 0044  PHE CA  3.302 C A 0047  THR CG2
H A 0044  PHE C   3.441 C A 0047  THR CG2
H A 0044  PHE CB  3.648 H A 0054  LEU CD2
H A 0044  PHE CG  3.588 H A 0054  LEU CD2
H A 0044  PHE CD2 3.645 H A 0054  LEU CD2
H A 0044  PHE CZ  3.432 H A 0077  ALA CB 
H A 0044  PHE CD1 3.547 H A 0078  PHE CE1
H A 0044  PHE CE1 3.417 H A 0078  PHE CD1
H A 0044  PHE CE1 3.197 H A 0078  PHE CE1
H A 0044  PHE CG  3.554 H A 0081  ILE CD1
H A 0044  PHE CD1 3.017 H A 0081  ILE CD1
H A 0044  PHE CE1 2.785 H A 0081  ILE CD1
H A 0044  PHE CE2 3.664 H A 0081  ILE CD1
H A 0044  PHE CZ  3.148 H A 0081  ILE CD1
H A 0045  LEU C   2.429 C A 0046  LYS CA 
H A 0045  LEU C   3.154 C A 0046  LYS C  
H A 0045  LEU C   3.616 C A 0046  LYS CB 
C A 0046  LYS C   2.426 C A 0047  THR CA 
C A 0046  LYS C   3.018 C A 0047  THR C  
C A 0046  LYS C   3.648 C A 0047  THR CB 
C A 0047  THR C   2.427 C A 0048  GLY CA 
C A 0047  THR C   3.440 C A 0048  GLY C  
C A 0047  THR C   3.696 C A 0049  LEU CD2
C A 0047  THR CB  3.004 C A 0049  LEU CD2
C A 0047  THR CB  3.360 H A 0081  ILE CG2
C A 0047  THR CG2 3.186 H A 0081  ILE CG2
C A 0048  GLY C   2.426 C A 0049  LEU CA 
C A 0048  GLY C   3.278 C A 0049  LEU C  
C A 0048  GLY C   3.571 C A 0049  LEU CB 
C A 0048  GLY C   3.686 C A 0049  LEU CD2
C A 0049  LEU CA  2.859 C A 0050  PRO CD 
C A 0049  LEU C   2.430 C A 0050  PRO CA 
C A 0049  LEU C   3.046 C A 0050  PRO C  
C A 0049  LEU C   3.621 C A 0050  PRO CB 
C A 0049  LEU C   3.598 C A 0050  PRO CG 
C A 0049  LEU C   2.486 C A 0050  PRO CD 
C A 0049  LEU CB  3.487 C A 0050  PRO CD 
C A 0049  LEU CB  3.107 H A 0053  LEU CD2
C A 0049  LEU CG  3.112 H A 0053  LEU CD2
C A 0049  LEU CD1 3.409 H A 0053  LEU CD2
C A 0049  LEU C   3.703 H A 0054  LEU CD1
C A 0049  LEU CB  3.398 H A 0054  LEU CG 
C A 0049  LEU CB  3.733 H A 0054  LEU CD2
C A 0049  LEU CD2 3.585 H A 0081  ILE CG2
C A 0049  LEU CD1 3.442 H A 0084  LYS CB 
C A 0049  LEU CD1 3.423 H A 0084  LYS CG 
C A 0049  LEU CD1 3.523 H A 0084  LYS CD 
C A 0049  LEU CD1 3.246 H A 0084  LYS CE 
C A 0049  LEU CD2 3.590 H A 0085  LEU CD2
C A 0050  PRO C   2.427 H A 0051  SER CA 
C A 0050  PRO C   2.877 H A 0051  SER C  
C A 0050  PRO C   3.623 H A 0051  SER CB 
C A 0050  PRO CG  3.346 H A 0053  LEU CB 
C A 0050  PRO CD  3.722 H A 0053  LEU CB 
H A 0051  SER C   2.425 H A 0052  THR CA 
H A 0051  SER C   2.859 H A 0052  THR C  
H A 0051  SER C   3.614 H A 0052  THR CB 
H A 0052  THR C   2.418 H A 0053  LEU CA 
H A 0052  THR C   2.911 H A 0053  LEU C  
H A 0052  THR C   3.638 H A 0053  LEU CB 
H A 0053  LEU C   2.414 H A 0054  LEU CA 
H A 0053  LEU C   2.919 H A 0054  LEU C  
H A 0053  LEU C   3.633 H A 0054  LEU CB 
H A 0053  LEU CA  3.722 H A 0056  HIS CB 
H A 0053  LEU C   3.761 H A 0056  HIS CB 
H A 0053  LEU CD2 3.395 H A 0057  ILE CD1
H A 0053  LEU CD1 3.430 C A 0091  PRO CG 
H A 0053  LEU CD1 3.469 C A 0091  PRO CD 
H A 0054  LEU C   2.412 H A 0055  ALA CA 
H A 0054  LEU C   3.027 H A 0055  ALA C  
H A 0054  LEU C   3.629 H A 0055  ALA CB 
H A 0054  LEU CD2 3.331 H A 0081  ILE CD1
H A 0055  ALA C   2.422 H A 0056  HIS CA 
H A 0055  ALA C   3.049 H A 0056  HIS C  
H A 0055  ALA C   3.626 H A 0056  HIS CB 
H A 0056  HIS C   2.419 H A 0057  ILE CA 
H A 0056  HIS C   3.093 H A 0057  ILE C  
H A 0056  HIS C   3.610 H A 0057  ILE CB 
H A 0056  HIS CD2 3.652 C A 0091  PRO CB 
H A 0056  HIS CD2 3.243 C A 0091  PRO CG 
H A 0056  HIS CE1 3.551 C A 0093  HIS C  
H A 0057  ILE C   2.416 H A 0058  TRP CA 
H A 0057  ILE C   2.979 H A 0058  TRP C  
H A 0057  ILE C   3.657 H A 0058  TRP CB 
H A 0057  ILE CA  3.645 H A 0060  LEU CB 
H A 0057  ILE C   3.724 H A 0060  LEU CB 
H A 0057  ILE CG2 3.528 H A 0081  ILE CG1
H A 0057  ILE CG2 3.782 H A 0081  ILE CD1
H A 0057  ILE CD1 2.922 H A 0081  ILE CG1
H A 0058  TRP C   2.416 H A 0059  SER CA 
H A 0058  TRP C   3.053 H A 0059  SER C  
H A 0058  TRP C   3.625 H A 0059  SER CB 
H A 0058  TRP C   3.692 C A 0062  ASP CB 
H A 0058  TRP CE2 3.782 C A 0062  ASP CG 
H A 0058  TRP CZ2 3.319 C A 0068  LYS CA 
H A 0058  TRP CZ2 3.107 C A 0068  LYS C  
H A 0058  TRP CH2 3.612 C A 0068  LYS CA 
H A 0058  TRP CH2 3.207 C A 0068  LYS C  
H A 0058  TRP CE3 3.418 E A 0069  LEU CG 
H A 0058  TRP CE3 3.311 E A 0069  LEU CD1
H A 0058  TRP CZ3 3.129 E A 0069  LEU CB 
H A 0058  TRP CZ3 2.854 E A 0069  LEU CG 
H A 0058  TRP CZ3 2.922 E A 0069  LEU CD1
H A 0058  TRP CH2 3.470 E A 0069  LEU CA 
H A 0058  TRP CH2 3.044 E A 0069  LEU CB 
H A 0058  TRP CH2 3.214 E A 0069  LEU CG 
H A 0059  SER C   2.422 H A 0060  LEU CA 
H A 0059  SER C   3.076 H A 0060  LEU C  
H A 0059  SER C   3.625 H A 0060  LEU CB 
H A 0060  LEU C   2.427 H A 0061  CYS CA 
H A 0060  LEU C   3.434 H A 0061  CYS C  
H A 0060  LEU C   3.452 H A 0061  CYS CB 
H A 0060  LEU CB  3.331 H A 0080  LEU CD1
H A 0060  LEU CG  3.412 H A 0080  LEU CD1
H A 0060  LEU CD2 3.249 H A 0080  LEU CD1
H A 0060  LEU CD2 3.549 C A 0091  PRO CB 
H A 0060  LEU CD2 3.702 C A 0092  PRO CG 
H A 0060  LEU CD2 3.511 C A 0092  PRO CD 
H A 0060  LEU CD1 3.502 C A 0093  HIS C  
H A 0060  LEU CD1 3.015 C A 0094  VAL CA 
H A 0060  LEU CD1 2.801 C A 0094  VAL C  
H A 0060  LEU CA  3.093 C A 0095  LEU CD2
H A 0060  LEU C   3.096 C A 0095  LEU CD2
H A 0060  LEU CD1 3.785 C A 0095  LEU CD2
H A 0061  CYS C   2.424 C A 0062  ASP CA 
H A 0061  CYS C   3.042 C A 0062  ASP C  
H A 0061  CYS C   3.633 C A 0062  ASP CB 
H A 0061  CYS CA  3.422 H A 0076  LEU CD2
H A 0061  CYS CB  3.187 H A 0077  ALA CA 
H A 0061  CYS CB  2.951 H A 0077  ALA CB 
C A 0062  ASP C   2.416 C A 0063  THR CA 
C A 0062  ASP C   2.955 C A 0063  THR C  
C A 0062  ASP C   3.631 C A 0063  THR CB 
C A 0063  THR C   2.433 C A 0064  LYS CA 
C A 0063  THR C   3.000 C A 0064  LYS C  
C A 0063  THR C   3.637 C A 0064  LYS CB 
C A 0063  THR CG2 3.461 C A 0095  LEU CG 
C A 0063  THR CG2 3.147 C A 0095  LEU CD1
C A 0063  THR CB  3.560 C A 0101  PRO CD 
C A 0063  THR CG2 3.650 C A 0101  PRO CD 
C A 0064  LYS C   2.431 C A 0065  ASP CA 
C A 0064  LYS C   2.837 C A 0065  ASP C  
C A 0064  LYS C   3.062 C A 0065  ASP CB 
C A 0064  LYS CG  3.701 E A 0070  SER CB 
C A 0064  LYS CD  3.493 E A 0070  SER CB 
C A 0064  LYS CG  3.258 H A 0073  GLN CG 
C A 0064  LYS CE  3.789 H A 0073  GLN CG 
C A 0065  ASP C   2.421 C A 0066  CYS CA 
C A 0065  ASP C   3.513 C A 0066  CYS C  
C A 0065  ASP C   3.373 C A 0066  CYS CB 
C A 0066  CYS C   2.421 C A 0067  GLY CA 
C A 0066  CYS C   3.406 C A 0067  GLY C  
C A 0067  GLY C   2.425 C A 0068  LYS CA 
C A 0067  GLY C   3.593 C A 0068  LYS C  
C A 0067  GLY C   3.277 C A 0068  LYS CB 
C A 0067  GLY C   3.103 C A 0068  LYS CG 
C A 0068  LYS C   2.432 E A 0069  LEU CA 
C A 0068  LYS C   3.388 E A 0069  LEU C  
C A 0068  LYS C   3.512 E A 0069  LEU CB 
E A 0069  LEU C   2.422 E A 0070  SER CA 
E A 0069  LEU C   2.890 E A 0070  SER C  
E A 0069  LEU C   3.642 E A 0070  SER CB 
E A 0069  LEU CD2 3.096 H A 0073  GLN C  
E A 0069  LEU CD2 3.416 H A 0073  GLN CB 
E A 0069  LEU CD1 3.464 H A 0074  PHE CA 
E A 0069  LEU CD1 3.565 H A 0074  PHE CB 
E A 0069  LEU CD1 3.387 H A 0074  PHE CD1
E A 0069  LEU CD2 3.161 H A 0074  PHE CA 
E A 0070  SER C   2.426 H A 0071  LYS CA 
E A 0070  SER C   3.042 H A 0071  LYS C  
E A 0070  SER C   3.639 H A 0071  LYS CB 
E A 0070  SER CB  3.630 H A 0073  GLN CB 
E A 0070  SER CB  3.209 H A 0073  GLN CG 
H A 0071  LYS C   2.422 H A 0072  ASP CA 
H A 0071  LYS C   3.155 H A 0072  ASP C  
H A 0071  LYS C   3.618 H A 0072  ASP CB 
H A 0072  ASP C   2.413 H A 0073  GLN CA 
H A 0072  ASP C   3.113 H A 0073  GLN C  
H A 0072  ASP C   3.622 H A 0073  GLN CB 
H A 0073  GLN C   2.413 H A 0074  PHE CA 
H A 0073  GLN C   2.978 H A 0074  PHE C  
H A 0073  GLN C   3.643 H A 0074  PHE CB 
H A 0074  PHE C   2.421 H A 0075  ALA CA 
H A 0074  PHE C   3.159 H A 0075  ALA C  
H A 0074  PHE C   3.605 H A 0075  ALA CB 
H A 0074  PHE CE1 3.536 H A 0078  PHE CD1
H A 0074  PHE CE1 3.082 H A 0078  PHE CE1
H A 0074  PHE CZ  3.799 H A 0078  PHE CD1
H A 0074  PHE CZ  3.231 H A 0078  PHE CE1
H A 0074  PHE CZ  3.554 H A 0078  PHE CZ 
H A 0075  ALA C   2.424 H A 0076  LEU CA 
H A 0075  ALA C   3.177 H A 0076  LEU C  
H A 0075  ALA C   3.607 H A 0076  LEU CB 
H A 0076  LEU C   2.418 H A 0077  ALA CA 
H A 0076  LEU C   3.083 H A 0077  ALA C  
H A 0076  LEU C   3.628 H A 0077  ALA CB 
H A 0076  LEU C   3.786 H A 0079  HIS CB 
H A 0076  LEU CG  3.251 C A 0099  MET CG 
H A 0076  LEU CD1 3.584 C A 0099  MET CA 
H A 0076  LEU CD1 3.345 C A 0099  MET C  
H A 0076  LEU CD1 2.919 C A 0099  MET CG 
H A 0076  LEU CD2 2.809 C A 0099  MET CG 
H A 0077  ALA C   2.423 H A 0078  PHE CA 
H A 0077  ALA C   2.923 H A 0078  PHE C  
H A 0077  ALA C   3.644 H A 0078  PHE CB 
H A 0078  PHE C   2.423 H A 0079  HIS CA 
H A 0078  PHE C   2.896 H A 0079  HIS C  
H A 0078  PHE C   3.637 H A 0079  HIS CB 
H A 0078  PHE C   3.772 H A 0082  SER CB 
H A 0079  HIS C   2.428 H A 0080  LEU CA 
H A 0079  HIS C   3.293 H A 0080  LEU C  
H A 0079  HIS C   3.571 H A 0080  LEU CB 
H A 0079  HIS C   3.586 H A 0080  LEU CG 
H A 0079  HIS C   3.364 H A 0080  LEU CD2
H A 0079  HIS CG  3.739 H A 0080  LEU CD2
H A 0079  HIS CD2 3.191 H A 0080  LEU CD2
H A 0080  LEU C   2.423 H A 0081  ILE CA 
H A 0080  LEU C   2.881 H A 0081  ILE C  
H A 0080  LEU C   3.606 H A 0081  ILE CB 
H A 0080  LEU CD2 3.571 C A 0092  PRO CG 
H A 0080  LEU CD2 3.468 C A 0092  PRO CD 
H A 0081  ILE C   2.422 H A 0082  SER CA 
H A 0081  ILE C   2.917 H A 0082  SER C  
H A 0081  ILE C   3.636 H A 0082  SER CB 
H A 0082  SER C   2.422 H A 0083  GLN CA 
H A 0082  SER C   2.970 H A 0083  GLN C  
H A 0082  SER C   3.641 H A 0083  GLN CB 
H A 0082  SER CA  3.727 H A 0085  LEU CG 
H A 0083  GLN C   2.421 H A 0084  LYS CA 
H A 0083  GLN C   3.254 H A 0084  LYS C  
H A 0083  GLN C   3.572 H A 0084  LYS CB 
H A 0083  GLN CA  3.658 C A 0087  LYS CB 
H A 0083  GLN C   3.665 C A 0087  LYS CB 
H A 0083  GLN CD  3.574 C A 0089  ILE CG2
H A 0084  LYS C   2.425 H A 0085  LEU CA 
H A 0084  LYS C   3.245 H A 0085  LEU C  
H A 0084  LYS C   3.593 H A 0085  LEU CB 
H A 0084  LYS C   3.671 H A 0085  LEU CG 
H A 0084  LYS C   3.413 H A 0085  LEU CD2
H A 0084  LYS CA  3.748 C A 0088  GLY CA 
H A 0085  LEU C   2.420 C A 0086  ILE CA 
H A 0085  LEU C   3.486 C A 0086  ILE C  
H A 0085  LEU C   3.397 C A 0086  ILE CB 
H A 0085  LEU C   3.618 C A 0086  ILE CG1
C A 0086  ILE C   2.419 C A 0087  LYS CA 
C A 0086  ILE C   3.477 C A 0087  LYS C  
C A 0086  ILE C   3.407 C A 0087  LYS CB 
C A 0086  ILE C   3.325 C A 0087  LYS CG 
C A 0087  LYS C   2.429 C A 0088  GLY CA 
C A 0087  LYS C   2.839 C A 0088  GLY C  
C A 0087  LYS C   3.635 C A 0089  ILE CD1
C A 0087  LYS CB  3.163 C A 0089  ILE CD1
C A 0088  GLY C   2.421 C A 0089  ILE CA 
C A 0088  GLY C   3.522 C A 0089  ILE C  
C A 0088  GLY C   3.352 C A 0089  ILE CB 
C A 0088  GLY C   3.591 C A 0089  ILE CG1
C A 0089  ILE C   2.418 C A 0090  ASP CA 
C A 0089  ILE C   2.957 C A 0090  ASP C  
C A 0089  ILE C   3.634 C A 0090  ASP CB 
C A 0090  ASP CA  2.860 C A 0091  PRO CD 
C A 0090  ASP C   2.420 C A 0091  PRO CA 
C A 0090  ASP C   3.145 C A 0091  PRO C  
C A 0090  ASP C   3.586 C A 0091  PRO CB 
C A 0090  ASP C   3.630 C A 0091  PRO CG 
C A 0090  ASP C   2.480 C A 0091  PRO CD 
C A 0090  ASP CB  3.190 C A 0091  PRO CD 
C A 0091  PRO CA  2.848 C A 0092  PRO CD 
C A 0091  PRO C   2.429 C A 0092  PRO CA 
C A 0091  PRO C   3.061 C A 0092  PRO C  
C A 0091  PRO C   3.616 C A 0092  PRO CB 
C A 0091  PRO C   3.606 C A 0092  PRO CG 
C A 0091  PRO C   2.482 C A 0092  PRO CD 
C A 0091  PRO CB  3.522 C A 0092  PRO CD 
C A 0092  PRO CA  3.609 C A 0093  HIS CE1
C A 0092  PRO C   2.443 C A 0093  HIS CA 
C A 0092  PRO C   2.848 C A 0093  HIS C  
C A 0092  PRO C   3.138 C A 0093  HIS CB 
C A 0092  PRO C   2.759 C A 0093  HIS CG 
C A 0092  PRO C   3.340 C A 0093  HIS CD2
C A 0092  PRO C   3.308 C A 0093  HIS CE1
C A 0092  PRO CG  3.327 C A 0099  MET CE 
C A 0093  HIS C   2.419 C A 0094  VAL CA 
C A 0093  HIS C   3.358 C A 0094  VAL C  
C A 0093  HIS C   3.501 C A 0094  VAL CB 
C A 0093  HIS C   3.513 C A 0094  VAL CG1
C A 0094  VAL C   2.430 C A 0095  LEU CA 
C A 0094  VAL C   3.088 C A 0095  LEU C  
C A 0094  VAL C   3.635 C A 0095  LEU CB 
C A 0095  LEU C   2.428 C A 0096  THR CA 
C A 0095  LEU C   3.499 C A 0096  THR C  
C A 0095  LEU C   3.372 C A 0096  THR CB 
C A 0095  LEU C   3.281 C A 0096  THR CG2
C A 0095  LEU CD1 3.385 C A 0099  MET CB 
C A 0095  LEU CD1 3.203 C A 0099  MET CG 
C A 0096  THR CA  2.883 C A 0097  PRO CD 
C A 0096  THR C   2.416 C A 0097  PRO CA 
C A 0096  THR C   3.022 C A 0097  PRO C  
C A 0096  THR C   3.608 C A 0097  PRO CB 
C A 0096  THR C   3.602 C A 0097  PRO CG 
C A 0096  THR C   2.487 C A 0097  PRO CD 
C A 0096  THR CB  3.284 C A 0097  PRO CD 
C A 0096  THR C   3.240 C A 0100  ILE CD1
C A 0097  PRO C   2.422 C A 0098  GLU CA 
C A 0097  PRO C   3.142 C A 0098  GLU C  
C A 0097  PRO C   3.610 C A 0098  GLU CB 
C A 0098  GLU C   2.434 C A 0099  MET CA 
C A 0098  GLU C   3.251 C A 0099  MET C  
C A 0098  GLU C   3.576 C A 0099  MET CB 
C A 0099  MET C   2.417 C A 0100  ILE CA 
C A 0099  MET C   2.897 C A 0100  ILE C  
C A 0099  MET C   3.605 C A 0100  ILE CB 
C A 0100  ILE CA  2.842 C A 0101  PRO CD 
C A 0100  ILE C   2.428 C A 0101  PRO CA 
C A 0100  ILE C   3.126 C A 0101  PRO C  
C A 0100  ILE C   3.602 C A 0101  PRO CB 
C A 0100  ILE C   3.625 C A 0101  PRO CG 
C A 0100  ILE C   2.480 C A 0101  PRO CD 
C A 0100  ILE CG2 3.724 C A 0101  PRO CD 
C A 0101  PRO CA  3.797 C A 0102  PRO CA 
C A 0101  PRO CA  2.840 C A 0102  PRO CD 
C A 0101  PRO C   2.424 C A 0102  PRO CA 
C A 0101  PRO C   3.144 C A 0102  PRO C  
C A 0101  PRO C   3.591 C A 0102  PRO CB 
C A 0101  PRO C   3.628 C A 0102  PRO CG 
C A 0101  PRO C   2.477 C A 0102  PRO CD 
C A 0101  PRO CB  3.289 C A 0102  PRO CD 
C A 0102  PRO C   2.420 C A 0103  SER CA 
C A 0102  PRO C   3.566 C A 0103  SER C  
C A 0102  PRO C   3.295 C A 0103  SER CB 

CHARGE_ATTR 2.00 12.00    83
H A 0016  GLU OE1 10.72 H A 0017  LYS NZ 
H A 0016  GLU OE1 8.097 H A 0019  LYS NZ 
H A 0016  GLU OE2 7.006 H A 0019  LYS NZ 
H A 0016  GLU OE1 4.714 H A 0079  HIS ND1
H A 0016  GLU OE1 6.633 H A 0079  HIS NE2
H A 0016  GLU OE2 4.738 H A 0079  HIS ND1
H A 0016  GLU OE2 6.663 H A 0079  HIS NE2
H A 0016  GLU OE1 9.877 C A 0087  LYS NZ 
H A 0016  GLU OE2 7.945 C A 0087  LYS NZ 
H A 0021  ASP OD1 6.144 H A 0017  LYS NZ 
H A 0021  ASP OD2 4.458 H A 0017  LYS NZ 
H A 0021  ASP OD1 3.126 H A 0071  LYS NZ 
H A 0021  ASP OD2 3.532 H A 0071  LYS NZ 
H A 0022  GLU OE2 10.71 H A 0017  LYS NZ 
H A 0022  GLU OE1 9.796 H A 0026  LYS NZ 
H A 0022  GLU OE2 11.66 H A 0026  LYS NZ 
H A 0022  GLU OE1 9.694 H A 0071  LYS NZ 
H A 0022  GLU OE2 8.479 H A 0071  LYS NZ 
C A 0028  ASP OD1 9.469 C A 0029  LYS NZ 
C A 0028  ASP OD2 10.23 C A 0029  LYS NZ 
C A 0028  ASP OD1 7.397 C A 0068  LYS NZ 
C A 0028  ASP OD2 9.068 C A 0068  LYS NZ 
C A 0028  ASP OD1 10.01 H A 0071  LYS NZ 
C A 0028  ASP OD2 8.367 H A 0071  LYS NZ 
C A 0030  ASP OD1 8.810 C A 0029  LYS NZ 
C A 0030  ASP OD2 10.14 C A 0029  LYS NZ 
C A 0030  ASP OD1 5.753 C A 0068  LYS NZ 
C A 0030  ASP OD2 5.971 C A 0068  LYS NZ 
C A 0032  ASP OD2 11.81 C A 0029  LYS NZ 
C A 0032  ASP OD1 11.81 C A 0064  LYS NZ 
C A 0032  ASP OD1 6.361 C A 0068  LYS NZ 
C A 0032  ASP OD2 5.330 C A 0068  LYS NZ 
C A 0032  ASP OD1 10.70 H A 0071  LYS NZ 
H A 0039  GLU OE1 11.50 H A 0026  LYS NZ 
H A 0039  GLU OE1 7.173 C A 0029  LYS NZ 
H A 0039  GLU OE2 8.926 C A 0029  LYS NZ 
H A 0039  GLU OE2 11.56 H A 0041  ARG NH1
H A 0039  GLU OE1 11.96 C A 0046  LYS NZ 
H A 0039  GLU OE1 7.146 C A 0068  LYS NZ 
H A 0039  GLU OE2 5.283 C A 0068  LYS NZ 
H A 0042  GLU OE1 8.551 H A 0026  LYS NZ 
H A 0042  GLU OE2 10.38 H A 0026  LYS NZ 
H A 0042  GLU OE1 6.037 C A 0029  LYS NZ 
H A 0042  GLU OE2 7.079 C A 0029  LYS NZ 
H A 0042  GLU OE1 9.976 H A 0041  ARG NH1
H A 0042  GLU OE1 10.75 H A 0041  ARG NH2
H A 0042  GLU OE2 8.092 H A 0041  ARG NH1
H A 0042  GLU OE2 9.140 H A 0041  ARG NH2
H A 0042  GLU OE1 4.866 C A 0046  LYS NZ 
H A 0042  GLU OE2 6.778 C A 0046  LYS NZ 
C A 0062  ASP OD1 8.285 C A 0064  LYS NZ 
C A 0062  ASP OD2 9.135 C A 0064  LYS NZ 
C A 0062  ASP OD1 10.93 C A 0068  LYS NZ 
C A 0062  ASP OD2 9.426 C A 0068  LYS NZ 
C A 0065  ASP OD1 10.14 C A 0064  LYS NZ 
C A 0065  ASP OD2 9.880 C A 0064  LYS NZ 
H A 0072  ASP OD1 6.984 H A 0017  LYS NZ 
H A 0072  ASP OD2 6.834 H A 0017  LYS NZ 
H A 0072  ASP OD1 6.352 C A 0064  LYS NZ 
H A 0072  ASP OD2 6.122 C A 0064  LYS NZ 
H A 0072  ASP OD1 7.235 H A 0071  LYS NZ 
H A 0072  ASP OD2 8.637 H A 0071  LYS NZ 
C A 0090  ASP OD1 10.49 H A 0056  HIS ND1
C A 0090  ASP OD1 8.439 H A 0056  HIS NE2
C A 0090  ASP OD2 9.187 H A 0056  HIS ND1
C A 0090  ASP OD2 7.330 H A 0056  HIS NE2
C A 0090  ASP OD1 11.37 H A 0079  HIS ND1
C A 0090  ASP OD1 10.20 H A 0079  HIS NE2
C A 0090  ASP OD2 11.30 H A 0079  HIS NE2
C A 0090  ASP OD1 7.767 H A 0084  LYS NZ 
C A 0090  ASP OD2 8.359 H A 0084  LYS NZ 
C A 0090  ASP OD1 7.139 C A 0093  HIS ND1
C A 0090  ASP OD1 9.036 C A 0093  HIS NE2
C A 0090  ASP OD2 6.086 C A 0093  HIS ND1
C A 0090  ASP OD2 8.214 C A 0093  HIS NE2
C A 0098  GLU OE1 10.00 H A 0079  HIS ND1
C A 0098  GLU OE1 8.122 H A 0079  HIS NE2
C A 0098  GLU OE2 11.63 H A 0079  HIS ND1
C A 0098  GLU OE2 9.738 H A 0079  HIS NE2
C A 0098  GLU OE1 9.619 C A 0093  HIS ND1
C A 0098  GLU OE1 8.019 C A 0093  HIS NE2
C A 0098  GLU OE2 10.09 C A 0093  HIS ND1
C A 0098  GLU OE2 8.173 C A 0093  HIS NE2

CHARGE_REPU 2.00 12.00    75
H A 0017  LYS NZ  5.843 H A 0071  LYS NZ 
H A 0019  LYS NZ  10.33 H A 0079  HIS ND1
H A 0019  LYS NZ  10.19 C A 0087  LYS NZ 
H A 0021  ASP OD1 6.796 H A 0022  GLU OE1
H A 0021  ASP OD1 5.631 H A 0022  GLU OE2
H A 0021  ASP OD2 8.056 H A 0022  GLU OE1
H A 0021  ASP OD2 6.561 H A 0022  GLU OE2
H A 0021  ASP OD1 11.26 C A 0028  ASP OD1
H A 0021  ASP OD1 9.840 C A 0028  ASP OD2
H A 0021  ASP OD2 11.43 C A 0028  ASP OD2
H A 0021  ASP OD1 9.503 H A 0072  ASP OD1
H A 0021  ASP OD1 10.66 H A 0072  ASP OD2
H A 0021  ASP OD2 9.157 H A 0072  ASP OD1
H A 0021  ASP OD2 9.943 H A 0072  ASP OD2
H A 0026  LYS NZ  4.948 C A 0029  LYS NZ 
H A 0026  LYS NZ  6.735 C A 0046  LYS NZ 
C A 0028  ASP OD1 4.703 C A 0030  ASP OD1
C A 0028  ASP OD1 6.227 C A 0030  ASP OD2
C A 0028  ASP OD2 6.378 C A 0030  ASP OD1
C A 0028  ASP OD2 7.534 C A 0030  ASP OD2
C A 0028  ASP OD1 3.279 C A 0032  ASP OD1
C A 0028  ASP OD1 3.517 C A 0032  ASP OD2
C A 0028  ASP OD2 3.528 C A 0032  ASP OD1
C A 0028  ASP OD2 4.347 C A 0032  ASP OD2
C A 0028  ASP OD1 3.594 H A 0039  GLU OE1
C A 0028  ASP OD1 4.516 H A 0039  GLU OE2
C A 0028  ASP OD2 5.488 H A 0039  GLU OE1
C A 0028  ASP OD2 6.635 H A 0039  GLU OE2
C A 0028  ASP OD1 10.94 C A 0062  ASP OD2
C A 0028  ASP OD1 10.70 H A 0072  ASP OD1
C A 0028  ASP OD2 10.00 H A 0072  ASP OD1
C A 0029  LYS NZ  6.901 C A 0046  LYS NZ 
C A 0030  ASP OD1 6.012 C A 0032  ASP OD1
C A 0030  ASP OD1 4.262 C A 0032  ASP OD2
C A 0030  ASP OD2 6.734 C A 0032  ASP OD1
C A 0030  ASP OD2 4.640 C A 0032  ASP OD2
C A 0030  ASP OD1 2.892 H A 0039  GLU OE1
C A 0030  ASP OD1 2.724 H A 0039  GLU OE2
C A 0030  ASP OD2 5.013 H A 0039  GLU OE1
C A 0030  ASP OD2 4.696 H A 0039  GLU OE2
C A 0030  ASP OD1 11.88 H A 0042  GLU OE1
C A 0030  ASP OD1 11.18 H A 0042  GLU OE2
C A 0032  ASP OD1 6.211 H A 0039  GLU OE1
C A 0032  ASP OD1 6.188 H A 0039  GLU OE2
C A 0032  ASP OD2 5.326 H A 0039  GLU OE1
C A 0032  ASP OD2 5.136 H A 0039  GLU OE2
C A 0032  ASP OD1 10.60 C A 0062  ASP OD2
C A 0032  ASP OD2 11.51 C A 0062  ASP OD2
C A 0032  ASP OD1 10.13 H A 0072  ASP OD1
H A 0039  GLU OE1 10.35 H A 0042  GLU OE1
H A 0039  GLU OE1 9.965 H A 0042  GLU OE2
H A 0039  GLU OE2 11.16 H A 0042  GLU OE1
H A 0039  GLU OE2 10.38 H A 0042  GLU OE2
H A 0039  GLU OE1 11.51 C A 0062  ASP OD2
H A 0039  GLU OE2 10.27 C A 0062  ASP OD2
H A 0056  HIS NE2 11.34 H A 0079  HIS NE2
H A 0056  HIS NE2 10.62 H A 0084  LYS NZ 
H A 0056  HIS ND1 8.531 C A 0093  HIS ND1
H A 0056  HIS ND1 9.513 C A 0093  HIS NE2
H A 0056  HIS NE2 7.076 C A 0093  HIS ND1
H A 0056  HIS NE2 8.257 C A 0093  HIS NE2
C A 0062  ASP OD1 4.633 C A 0065  ASP OD1
C A 0062  ASP OD1 6.071 C A 0065  ASP OD2
C A 0062  ASP OD2 6.545 C A 0065  ASP OD1
C A 0062  ASP OD2 8.165 C A 0065  ASP OD2
C A 0062  ASP OD1 10.81 H A 0072  ASP OD1
C A 0062  ASP OD1 11.16 H A 0072  ASP OD2
C A 0062  ASP OD2 10.52 H A 0072  ASP OD1
C A 0062  ASP OD2 11.21 H A 0072  ASP OD2
H A 0079  HIS ND1 10.79 C A 0087  LYS NZ 
H A 0079  HIS NE2 11.67 C A 0087  LYS NZ 
H A 0079  HIS ND1 11.99 C A 0093  HIS ND1
H A 0079  HIS ND1 11.81 C A 0093  HIS NE2
H A 0079  HIS NE2 9.971 C A 0093  HIS ND1
H A 0079  HIS NE2 9.672 C A 0093  HIS NE2

HB_MM       2.00 3.20   180
C A 0010  TRP N   2.197 C A 0009  THR O  
C A 0011  VAL N   2.199 C A 0010  TRP O  
C A 0011  VAL N   2.867 C A 0098  GLU O  
C A 0012  VAL N   2.941 C A 0010  TRP O  
C A 0012  VAL N   2.199 C A 0011  VAL O  
C A 0013  SER N   2.193 C A 0012  VAL O  
C A 0014  PRO N   2.221 C A 0013  SER O  
H A 0015  ALA N   2.208 C A 0014  PRO O  
H A 0016  GLU N   2.622 C A 0014  PRO O  
H A 0016  GLU N   2.192 H A 0015  ALA O  
H A 0017  LYS N   2.703 C A 0014  PRO O  
H A 0017  LYS N   2.195 H A 0016  GLU O  
H A 0018  ALA N   2.826 H A 0015  ALA O  
H A 0018  ALA N   2.958 H A 0016  GLU O  
H A 0018  ALA N   2.195 H A 0017  LYS O  
H A 0019  LYS N   2.556 H A 0015  ALA O  
H A 0019  LYS N   3.006 H A 0016  GLU O  
H A 0019  LYS N   2.198 H A 0018  ALA O  
H A 0020  TYR N   2.873 H A 0016  GLU O  
H A 0020  TYR N   2.898 H A 0018  ALA O  
H A 0020  TYR N   2.199 H A 0019  LYS O  
H A 0021  ASP N   2.592 H A 0017  LYS O  
H A 0021  ASP N   2.197 H A 0020  TYR O  
H A 0022  GLU N   3.037 H A 0018  ALA O  
H A 0022  GLU N   2.693 H A 0020  TYR O  
H A 0022  GLU N   2.196 H A 0021  ASP O  
H A 0023  ILE N   2.443 H A 0020  TYR O  
H A 0023  ILE N   2.199 H A 0022  GLU O  
H A 0024  PHE N   2.621 H A 0020  TYR O  
H A 0024  PHE N   2.192 H A 0023  ILE O  
H A 0025  LEU N   2.747 H A 0023  ILE O  
H A 0025  LEU N   2.200 H A 0024  PHE O  
H A 0026  LYS N   2.391 H A 0023  ILE O  
H A 0026  LYS N   3.184 H A 0024  PHE O  
H A 0026  LYS N   2.201 H A 0025  LEU O  
H A 0027  THR N   2.449 H A 0023  ILE O  
H A 0027  THR N   3.061 H A 0024  PHE O  
H A 0027  THR N   2.203 H A 0026  LYS O  
C A 0028  ASP N   2.622 H A 0024  PHE O  
C A 0028  ASP N   2.197 H A 0027  THR O  
C A 0029  LYS N   2.411 H A 0027  THR O  
C A 0029  LYS N   2.197 C A 0028  ASP O  
C A 0030  ASP N   2.674 C A 0028  ASP O  
C A 0030  ASP N   2.193 C A 0029  LYS O  
C A 0031  MET N   2.614 C A 0028  ASP O  
C A 0031  MET N   2.195 C A 0030  ASP O  
C A 0032  ASP N   2.886 C A 0030  ASP O  
C A 0032  ASP N   2.196 C A 0031  MET O  
C A 0033  GLY N   2.199 C A 0032  ASP O  
E A 0034  PHE N   2.870 C A 0032  ASP O  
E A 0034  PHE N   2.197 C A 0033  GLY O  
E A 0035  VAL N   2.192 E A 0034  PHE O  
E A 0035  VAL N   2.696 E A 0069  LEU O  
C A 0036  SER N   2.188 E A 0035  VAL O  
H A 0037  GLY N   2.198 C A 0036  SER O  
H A 0038  LEU N   2.536 C A 0036  SER O  
H A 0038  LEU N   2.200 H A 0037  GLY O  
H A 0039  GLU N   2.575 C A 0036  SER O  
H A 0039  GLU N   2.192 H A 0038  LEU O  
H A 0040  VAL N   2.199 H A 0039  GLU O  
H A 0041  ARG N   2.751 H A 0037  GLY O  
H A 0041  ARG N   2.657 H A 0039  GLU O  
H A 0041  ARG N   2.201 H A 0040  VAL O  
H A 0042  GLU N   2.201 H A 0041  ARG O  
H A 0043  ILE N   2.841 H A 0040  VAL O  
H A 0043  ILE N   2.874 H A 0041  ARG O  
H A 0043  ILE N   2.199 H A 0042  GLU O  
H A 0044  PHE N   2.406 H A 0040  VAL O  
H A 0044  PHE N   2.434 H A 0041  ARG O  
H A 0044  PHE N   3.121 H A 0042  GLU O  
H A 0044  PHE N   2.201 H A 0043  ILE O  
H A 0045  LEU N   2.428 H A 0041  ARG O  
H A 0045  LEU N   2.811 H A 0042  GLU O  
H A 0045  LEU N   2.197 H A 0044  PHE O  
C A 0046  LYS N   2.670 H A 0042  GLU O  
C A 0046  LYS N   2.201 H A 0045  LEU O  
C A 0047  THR N   3.200 H A 0044  PHE O  
C A 0047  THR N   2.200 C A 0046  LYS O  
C A 0048  GLY N   2.199 C A 0047  THR O  
C A 0049  LEU N   2.199 C A 0048  GLY O  
C A 0050  PRO N   2.227 C A 0049  LEU O  
H A 0051  SER N   2.197 C A 0050  PRO O  
H A 0052  THR N   2.196 H A 0051  SER O  
H A 0053  LEU N   3.089 C A 0050  PRO O  
H A 0053  LEU N   3.081 H A 0051  SER O  
H A 0053  LEU N   2.195 H A 0052  THR O  
H A 0054  LEU N   2.882 C A 0050  PRO O  
H A 0054  LEU N   2.847 H A 0051  SER O  
H A 0054  LEU N   2.197 H A 0053  LEU O  
H A 0055  ALA N   2.754 H A 0051  SER O  
H A 0055  ALA N   2.879 H A 0052  THR O  
H A 0055  ALA N   3.135 H A 0053  LEU O  
H A 0055  ALA N   2.195 H A 0054  LEU O  
H A 0056  HIS N   2.520 H A 0052  THR O  
H A 0056  HIS N   2.792 H A 0053  LEU O  
H A 0056  HIS N   2.202 H A 0055  ALA O  
H A 0057  ILE N   2.446 H A 0053  LEU O  
H A 0057  ILE N   2.201 H A 0056  HIS O  
H A 0058  TRP N   2.862 H A 0054  LEU O  
H A 0058  TRP N   2.200 H A 0057  ILE O  
H A 0059  SER N   2.199 H A 0058  TRP O  
H A 0060  LEU N   3.065 H A 0056  HIS O  
H A 0060  LEU N   3.076 H A 0057  ILE O  
H A 0060  LEU N   2.202 H A 0059  SER O  
H A 0061  CYS N   2.944 H A 0057  ILE O  
H A 0061  CYS N   3.151 H A 0058  TRP O  
H A 0061  CYS N   2.200 H A 0060  LEU O  
C A 0062  ASP N   2.447 H A 0058  TRP O  
C A 0062  ASP N   2.197 H A 0061  CYS O  
C A 0063  THR N   2.436 H A 0061  CYS O  
C A 0063  THR N   2.194 C A 0062  ASP O  
C A 0064  LYS N   2.971 C A 0062  ASP O  
C A 0064  LYS N   2.200 C A 0063  THR O  
C A 0065  ASP N   2.891 C A 0062  ASP O  
C A 0065  ASP N   2.909 C A 0063  THR O  
C A 0065  ASP N   2.200 C A 0064  LYS O  
C A 0066  CYS N   2.887 C A 0064  LYS O  
C A 0066  CYS N   2.196 C A 0065  ASP O  
C A 0067  GLY N   2.196 C A 0066  CYS O  
C A 0068  LYS N   2.197 C A 0067  GLY O  
E A 0069  LEU N   2.437 E A 0035  VAL O  
E A 0069  LEU N   2.199 C A 0068  LYS O  
E A 0070  SER N   2.194 E A 0069  LEU O  
H A 0071  LYS N   2.739 C A 0033  GLY O  
H A 0071  LYS N   2.197 E A 0070  SER O  
H A 0072  ASP N   2.194 H A 0071  LYS O  
H A 0073  GLN N   2.191 H A 0072  ASP O  
H A 0074  PHE N   2.195 H A 0073  GLN O  
H A 0075  ALA N   2.966 H A 0073  GLN O  
H A 0075  ALA N   2.199 H A 0074  PHE O  
H A 0076  LEU N   2.826 H A 0073  GLN O  
H A 0076  LEU N   2.202 H A 0075  ALA O  
H A 0077  ALA N   2.195 H A 0076  LEU O  
H A 0078  PHE N   2.200 H A 0077  ALA O  
H A 0079  HIS N   2.971 H A 0077  ALA O  
H A 0079  HIS N   2.200 H A 0078  PHE O  
H A 0080  LEU N   2.723 H A 0077  ALA O  
H A 0080  LEU N   2.754 H A 0078  PHE O  
H A 0080  LEU N   2.202 H A 0079  HIS O  
H A 0081  ILE N   3.101 H A 0077  ALA O  
H A 0081  ILE N   2.200 H A 0080  LEU O  
H A 0082  SER N   2.630 H A 0078  PHE O  
H A 0082  SER N   3.140 H A 0080  LEU O  
H A 0082  SER N   2.197 H A 0081  ILE O  
H A 0083  GLN N   2.777 H A 0080  LEU O  
H A 0083  GLN N   3.048 H A 0081  ILE O  
H A 0083  GLN N   2.197 H A 0082  SER O  
H A 0084  LYS N   2.677 H A 0081  ILE O  
H A 0084  LYS N   2.933 H A 0082  SER O  
H A 0084  LYS N   2.197 H A 0083  GLN O  
H A 0085  LEU N   2.897 H A 0082  SER O  
H A 0085  LEU N   2.195 H A 0084  LYS O  
C A 0086  ILE N   3.150 H A 0082  SER O  
C A 0086  ILE N   2.195 H A 0085  LEU O  
C A 0087  LYS N   3.043 H A 0083  GLN O  
C A 0087  LYS N   2.193 C A 0086  ILE O  
C A 0088  GLY N   2.418 H A 0083  GLN O  
C A 0088  GLY N   2.198 C A 0087  LYS O  
C A 0089  ILE N   2.731 H A 0083  GLN O  
C A 0089  ILE N   3.063 C A 0087  LYS O  
C A 0089  ILE N   2.195 C A 0088  GLY O  
C A 0090  ASP N   2.195 C A 0089  ILE O  
C A 0091  PRO N   2.221 C A 0090  ASP O  
C A 0092  PRO N   2.226 C A 0091  PRO O  
C A 0093  HIS N   2.552 C A 0091  PRO O  
C A 0093  HIS N   2.205 C A 0092  PRO O  
C A 0094  VAL N   2.755 C A 0092  PRO O  
C A 0094  VAL N   2.196 C A 0093  HIS O  
C A 0095  LEU N   2.199 C A 0094  VAL O  
C A 0096  THR N   2.199 C A 0095  LEU O  
C A 0097  PRO N   2.218 C A 0096  THR O  
C A 0098  GLU N   2.198 C A 0097  PRO O  
C A 0099  MET N   2.953 C A 0096  THR O  
C A 0099  MET N   2.204 C A 0098  GLU O  
C A 0100  ILE N   2.781 C A 0096  THR O  
C A 0100  ILE N   2.195 C A 0099  MET O  
C A 0101  PRO N   3.196 C A 0099  MET O  
C A 0101  PRO N   2.227 C A 0100  ILE O  
C A 0102  PRO N   2.226 C A 0101  PRO O  
C A 0103  SER N   2.194 C A 0102  PRO O  

HB_MS       2.00 3.20    24
C A 0012  VAL O   2.525 C A 0013  SER OG 
H A 0023  ILE O   2.381 H A 0027  THR OG1
H A 0024  PHE N   3.194 H A 0027  THR OG1
H A 0026  LYS O   2.837 C A 0029  LYS NZ 
C A 0029  LYS N   2.421 H A 0039  GLU OE1
C A 0032  ASP N   2.641 C A 0028  ASP OD2
C A 0033  GLY N   2.799 C A 0028  ASP OD2
E A 0034  PHE N   3.184 C A 0028  ASP OD2
E A 0034  PHE N   2.416 C A 0032  ASP OD1
E A 0035  VAL N   2.984 C A 0028  ASP OD1
C A 0036  SER N   2.800 H A 0039  GLU OE2
H A 0037  GLY N   2.947 C A 0036  SER OG 
H A 0038  LEU N   3.157 C A 0036  SER OG 
H A 0044  PHE O   2.308 C A 0047  THR OG1
C A 0048  GLY N   2.582 C A 0047  THR OG1
C A 0049  LEU N   3.178 C A 0047  THR OG1
H A 0052  THR N   2.499 H A 0051  SER OG 
H A 0060  LEU N   3.066 H A 0059  SER OG 
H A 0061  CYS O   2.949 C A 0063  THR OG1
C A 0065  ASP N   2.898 C A 0062  ASP OD1
C A 0092  PRO O   3.052 C A 0093  HIS ND1
C A 0093  HIS O   2.987 H A 0056  HIS NE2
C A 0099  MET O   2.784 C A 0010  TRP NE1
C A 0099  MET N   3.057 C A 0096  THR OG1

HB_SS       2.00 3.20     3
C A 0062  ASP OD2 3.057 H A 0058  TRP NE1
C A 0063  THR OG1 2.337 H A 0073  GLN OE1
H A 0072  ASP OD2 2.467 H A 0073  GLN NE2

AROMATIC    0.00 8.00     3
H A 0017  LYS 6.004 C A 0010  TRP
H A 0019  LYS 6.178 H A 0020  TYR
H A 0019  LYS 7.989 H A 0078  PHE