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

HYDROPHOBIC 2.00 3.80   754
C A 0001  MET CA  2.392 C A 0002  GLN CA 
C A 0001  MET CA  3.343 C A 0002  GLN C  
C A 0001  MET CA  2.849 C A 0002  GLN CB 
C A 0001  MET CA  3.135 C A 0002  GLN CG 
C A 0001  MET CA  3.248 C A 0002  GLN CD 
C A 0001  MET C   2.509 C A 0002  GLN C  
C A 0001  MET C   2.003 C A 0002  GLN CB 
C A 0001  MET C   2.349 C A 0002  GLN CG 
C A 0001  MET C   2.644 C A 0002  GLN CD 
C A 0001  MET CB  3.091 C A 0002  GLN CA 
C A 0001  MET CB  3.577 C A 0002  GLN CB 
C A 0001  MET CG  3.360 C A 0002  GLN CA 
C A 0002  GLN CA  3.285 C A 0003  ARG CA 
C A 0002  GLN C   2.011 C A 0003  ARG CA 
C A 0002  GLN C   2.765 C A 0003  ARG C  
C A 0002  GLN C   2.972 C A 0003  ARG CB 
C A 0002  GLN CB  3.791 C A 0003  ARG CA 
C A 0003  ARG CA  3.699 C A 0004  GLY CA 
C A 0003  ARG C   2.298 C A 0004  GLY CA 
C A 0003  ARG C   3.088 C A 0004  GLY C  
C A 0003  ARG CG  3.213 E A 0005  ILE CD1
C A 0004  GLY CA  3.782 E A 0005  ILE CA 
C A 0004  GLY C   2.421 E A 0005  ILE CA 
C A 0004  GLY C   3.433 E A 0005  ILE C  
C A 0004  GLY C   3.537 E A 0005  ILE CB 
C A 0004  GLY C   3.548 E A 0005  ILE CG1
C A 0004  GLY C   3.475 E A 0005  ILE CD1
C A 0004  GLY C   3.772 C A 0028  LEU CB 
E A 0005  ILE CA  3.793 E A 0006  VAL CA 
E A 0005  ILE C   2.425 E A 0006  VAL CA 
E A 0005  ILE C   3.389 E A 0006  VAL C  
E A 0005  ILE C   3.583 E A 0006  VAL CB 
E A 0005  ILE CG2 3.661 E A 0007  TRP CD1
E A 0006  VAL CA  3.793 E A 0007  TRP CA 
E A 0006  VAL C   2.421 E A 0007  TRP CA 
E A 0006  VAL C   3.432 E A 0007  TRP C  
E A 0006  VAL C   3.491 E A 0007  TRP CB 
E A 0006  VAL C   3.765 E A 0007  TRP CG 
E A 0006  VAL C   3.314 E A 0007  TRP CD1
E A 0006  VAL CG1 3.485 H A 0023  LEU CG 
E A 0006  VAL CG1 3.386 H A 0023  LEU CD1
E A 0006  VAL CG1 3.482 H A 0023  LEU CD2
E A 0006  VAL CG1 3.500 E A 0029  THR C  
E A 0006  VAL CG1 3.371 E A 0030  CYS CA 
E A 0006  VAL CG1 3.499 E A 0030  CYS CB 
E A 0006  VAL CA  3.580 E A 0050  VAL CG1
E A 0006  VAL CB  3.439 E A 0050  VAL CG1
E A 0006  VAL CG2 3.278 E A 0050  VAL CG1
E A 0006  VAL CG2 3.795 H A 0115  VAL CG2
E A 0007  TRP CA  3.795 E A 0008  VAL CA 
E A 0007  TRP C   2.428 E A 0008  VAL CA 
E A 0007  TRP C   3.511 E A 0008  VAL C  
E A 0007  TRP C   3.485 E A 0008  VAL CB 
E A 0007  TRP C   3.430 E A 0008  VAL CG2
E A 0007  TRP CG  3.328 E A 0031  THR CG2
E A 0007  TRP CD1 2.953 E A 0031  THR CG2
E A 0007  TRP CD2 3.677 E A 0031  THR CG2
E A 0007  TRP CE2 3.540 E A 0031  THR CG2
E A 0007  TRP CD2 3.762 E A 0033  PHE CZ 
E A 0007  TRP CE3 3.538 E A 0033  PHE CZ 
E A 0007  TRP CE3 3.555 H A 0039  VAL CG1
E A 0007  TRP CZ2 3.628 C A 0046  LYS CD 
E A 0007  TRP CH2 3.580 C A 0046  LYS CB 
E A 0007  TRP CB  3.677 C A 0048  PRO CB 
E A 0007  TRP CB  3.560 C A 0048  PRO CG 
E A 0007  TRP CG  3.438 C A 0048  PRO CB 
E A 0007  TRP CG  3.565 C A 0048  PRO CG 
E A 0007  TRP CD1 3.792 C A 0048  PRO CB 
E A 0007  TRP CD2 3.711 C A 0048  PRO CB 
E A 0007  TRP CD2 3.553 C A 0048  PRO CG 
E A 0007  TRP CE3 3.579 C A 0048  PRO CG 
E A 0007  TRP CE3 3.599 C A 0048  PRO CD 
E A 0007  TRP C   3.535 E A 0051  LEU CD1
E A 0007  TRP CB  3.217 E A 0051  LEU CD1
E A 0008  VAL CA  3.792 E A 0009  VAL CA 
E A 0008  VAL C   2.420 E A 0009  VAL CA 
E A 0008  VAL C   3.498 E A 0009  VAL C  
E A 0008  VAL C   3.469 E A 0009  VAL CB 
E A 0008  VAL C   3.539 E A 0009  VAL CG2
E A 0008  VAL CG1 3.462 E A 0052  LEU CB 
E A 0009  VAL CA  3.796 C A 0010  ASP CA 
E A 0009  VAL C   2.431 C A 0010  ASP CA 
E A 0009  VAL C   3.689 C A 0010  ASP C  
E A 0009  VAL C   3.086 C A 0010  ASP CB 
E A 0009  VAL CG1 3.355 E A 0033  PHE CB 
E A 0009  VAL CB  3.579 C A 0035  ASN C  
E A 0009  VAL CG1 3.155 C A 0035  ASN C  
E A 0009  VAL CG1 3.363 H A 0036  GLY CA 
E A 0009  VAL CG1 3.084 H A 0039  VAL CG2
E A 0009  VAL CG2 3.532 H A 0039  VAL CG2
E A 0009  VAL CG2 3.763 E A 0053  SER CA 
C A 0010  ASP CA  3.768 C A 0011  ASP CA 
C A 0010  ASP C   2.332 C A 0011  ASP CA 
C A 0010  ASP C   2.964 C A 0011  ASP C  
C A 0010  ASP C   3.481 C A 0011  ASP CB 
C A 0010  ASP CB  3.751 H A 0015  ILE CB 
C A 0010  ASP CB  3.756 H A 0015  ILE CG1
C A 0010  ASP CB  3.504 H A 0015  ILE CG2
C A 0010  ASP CG  3.458 H A 0015  ILE CG1
C A 0010  ASP CG  3.563 H A 0015  ILE CG2
C A 0010  ASP CG  3.425 C A 0054  ASP CB 
C A 0010  ASP CG  3.318 C A 0054  ASP CG 
C A 0011  ASP C   2.416 H A 0012  ASP CA 
C A 0011  ASP C   3.132 H A 0012  ASP C  
C A 0011  ASP C   2.920 H A 0012  ASP CB 
H A 0012  ASP CA  3.785 H A 0013  SER CA 
H A 0012  ASP C   2.432 H A 0013  SER CA 
H A 0012  ASP C   2.887 H A 0013  SER C  
H A 0012  ASP C   3.274 H A 0013  SER CB 
H A 0012  ASP C   3.706 H A 0016  ARG CB 
H A 0013  SER CA  3.778 H A 0014  SER CA 
H A 0013  SER C   2.411 H A 0014  SER CA 
H A 0013  SER C   2.955 H A 0014  SER C  
H A 0013  SER C   3.676 H A 0014  SER CB 
H A 0014  SER CA  3.778 H A 0015  ILE CA 
H A 0014  SER C   2.409 H A 0015  ILE CA 
H A 0014  SER C   3.018 H A 0015  ILE C  
H A 0014  SER C   3.710 H A 0015  ILE CB 
H A 0015  ILE CA  3.786 H A 0016  ARG CA 
H A 0015  ILE C   2.423 H A 0016  ARG CA 
H A 0015  ILE C   3.094 H A 0016  ARG C  
H A 0015  ILE C   3.686 H A 0016  ARG CB 
H A 0016  ARG CA  3.781 H A 0017  TRP CA 
H A 0016  ARG C   2.412 H A 0017  TRP CA 
H A 0016  ARG C   3.005 H A 0017  TRP C  
H A 0016  ARG C   3.687 H A 0017  TRP CB 
H A 0016  ARG C   3.441 H A 0020  GLU CG 
H A 0016  ARG C   3.517 H A 0020  GLU CD 
H A 0016  ARG CA  3.337 E A 0032  THR CG2
H A 0016  ARG CB  3.540 E A 0032  THR CG2
H A 0016  ARG CG  3.670 E A 0032  THR CG2
H A 0017  TRP CA  3.799 H A 0018  VAL CA 
H A 0017  TRP C   2.426 H A 0018  VAL CA 
H A 0017  TRP C   3.071 H A 0018  VAL C  
H A 0017  TRP C   3.732 H A 0018  VAL CB 
H A 0017  TRP CA  3.474 H A 0020  GLU CG 
H A 0017  TRP CA  3.495 H A 0020  GLU CD 
H A 0017  TRP C   3.638 H A 0020  GLU CG 
H A 0018  VAL CA  3.787 H A 0019  LEU CA 
H A 0018  VAL C   2.418 H A 0019  LEU CA 
H A 0018  VAL C   3.201 H A 0019  LEU C  
H A 0018  VAL C   3.656 H A 0019  LEU CB 
H A 0018  VAL CG1 3.372 H A 0108  ILE CG1
H A 0018  VAL CG1 3.311 H A 0108  ILE CD1
H A 0019  LEU CA  3.790 H A 0020  GLU CA 
H A 0019  LEU C   2.406 H A 0020  GLU CA 
H A 0019  LEU C   3.046 H A 0020  GLU C  
H A 0019  LEU C   3.684 H A 0020  GLU CB 
H A 0020  GLU CA  3.764 H A 0021  ARG CA 
H A 0020  GLU C   2.406 H A 0021  ARG CA 
H A 0020  GLU C   2.979 H A 0021  ARG C  
H A 0020  GLU C   3.678 H A 0021  ARG CB 
H A 0020  GLU CA  3.538 E A 0030  CYS CB 
H A 0021  ARG CA  3.785 H A 0022  ALA CA 
H A 0021  ARG C   2.419 H A 0022  ALA CA 
H A 0021  ARG C   2.976 H A 0022  ALA C  
H A 0021  ARG C   3.686 H A 0022  ALA CB 
H A 0022  ALA CA  3.774 H A 0023  LEU CA 
H A 0022  ALA C   2.409 H A 0023  LEU CA 
H A 0022  ALA C   3.065 H A 0023  LEU C  
H A 0022  ALA C   3.675 H A 0023  LEU CB 
H A 0023  LEU CA  3.772 H A 0024  ALA CA 
H A 0023  LEU C   2.408 H A 0024  ALA CA 
H A 0023  LEU C   2.985 H A 0024  ALA C  
H A 0023  LEU C   3.683 H A 0024  ALA CB 
H A 0023  LEU CG  3.739 C A 0028  LEU CD1
H A 0023  LEU CD1 3.382 C A 0028  LEU CD1
H A 0023  LEU CD2 3.633 C A 0028  LEU CD1
H A 0024  ALA CA  3.760 H A 0025  GLY CA 
H A 0024  ALA C   2.402 H A 0025  GLY CA 
H A 0024  ALA C   2.976 H A 0025  GLY C  
H A 0025  GLY CA  3.774 H A 0026  ALA CA 
H A 0025  GLY C   2.425 H A 0026  ALA CA 
H A 0025  GLY C   3.134 H A 0026  ALA C  
H A 0025  GLY C   3.668 H A 0026  ALA CB 
H A 0026  ALA CA  3.782 C A 0027  GLY CA 
H A 0026  ALA C   2.409 C A 0027  GLY CA 
H A 0026  ALA C   3.335 C A 0027  GLY C  
H A 0026  ALA C   3.722 C A 0028  LEU CD1
H A 0026  ALA CB  3.061 C A 0028  LEU CD1
C A 0027  GLY CA  3.797 C A 0028  LEU CA 
C A 0027  GLY C   2.417 C A 0028  LEU CA 
C A 0027  GLY C   3.536 C A 0028  LEU C  
C A 0027  GLY C   3.407 C A 0028  LEU CB 
C A 0027  GLY C   3.394 C A 0028  LEU CG 
C A 0028  LEU CA  3.796 E A 0029  THR CA 
C A 0028  LEU C   2.436 E A 0029  THR CA 
C A 0028  LEU C   3.265 E A 0029  THR C  
C A 0028  LEU C   3.632 E A 0029  THR CB 
C A 0028  LEU CD2 3.715 H A 0119  ILE CD1
E A 0029  THR CA  3.786 E A 0030  CYS CA 
E A 0029  THR C   2.418 E A 0030  CYS CA 
E A 0029  THR C   3.424 E A 0030  CYS C  
E A 0029  THR C   3.501 E A 0030  CYS CB 
E A 0030  CYS CA  3.794 E A 0031  THR CA 
E A 0030  CYS C   2.432 E A 0031  THR CA 
E A 0030  CYS C   3.478 E A 0031  THR C  
E A 0030  CYS C   3.469 E A 0031  THR CB 
E A 0031  THR CA  3.797 E A 0032  THR CA 
E A 0031  THR C   2.411 E A 0032  THR CA 
E A 0031  THR C   3.485 E A 0032  THR C  
E A 0031  THR C   3.432 E A 0032  THR CB 
E A 0031  THR C   3.462 E A 0032  THR CG2
E A 0031  THR CG2 3.489 E A 0033  PHE CE1
E A 0031  THR CG2 3.575 E A 0033  PHE CZ 
E A 0032  THR CA  3.787 E A 0033  PHE CA 
E A 0032  THR C   2.435 E A 0033  PHE CA 
E A 0032  THR C   3.589 E A 0033  PHE C  
E A 0032  THR C   3.346 E A 0033  PHE CB 
E A 0032  THR C   3.317 E A 0033  PHE CG 
E A 0032  THR C   3.166 E A 0033  PHE CD1
E A 0033  PHE C   2.447 C A 0034  GLU CA 
E A 0033  PHE C   3.074 C A 0034  GLU C  
E A 0033  PHE C   3.713 C A 0034  GLU CB 
E A 0033  PHE CB  3.357 H A 0038  GLU CB 
E A 0033  PHE CD2 3.789 H A 0038  GLU CB 
E A 0033  PHE CB  3.765 H A 0039  VAL CG2
E A 0033  PHE CG  3.279 H A 0039  VAL CG2
E A 0033  PHE CD1 3.252 H A 0039  VAL CG2
E A 0033  PHE CD2 3.630 H A 0039  VAL CA 
E A 0033  PHE CD2 3.414 H A 0039  VAL CG2
E A 0033  PHE CE1 3.658 H A 0039  VAL CG2
E A 0033  PHE CE2 3.669 H A 0039  VAL CA 
E A 0033  PHE CE2 3.799 H A 0039  VAL CG2
C A 0034  GLU CA  3.781 C A 0035  ASN CA 
C A 0034  GLU C   2.376 C A 0035  ASN CA 
C A 0034  GLU C   3.615 C A 0035  ASN C  
C A 0034  GLU C   3.075 C A 0035  ASN CB 
C A 0034  GLU C   3.549 C A 0035  ASN CG 
C A 0034  GLU CG  3.660 H A 0038  GLU CB 
C A 0034  GLU CD  3.678 H A 0038  GLU CB 
C A 0035  ASN CA  3.734 H A 0036  GLY CA 
C A 0035  ASN C   2.306 H A 0036  GLY CA 
C A 0035  ASN C   3.495 H A 0036  GLY C  
H A 0036  GLY CA  3.769 H A 0037  ASN CA 
H A 0036  GLY C   2.409 H A 0037  ASN CA 
H A 0036  GLY C   2.988 H A 0037  ASN C  
H A 0036  GLY C   3.680 H A 0037  ASN CB 
H A 0036  GLY CA  3.725 H A 0065  LEU CG 
H A 0036  GLY CA  3.474 H A 0065  LEU CD1
H A 0036  GLY CA  3.184 H A 0065  LEU CD2
H A 0037  ASN CA  3.782 H A 0038  GLU CA 
H A 0037  ASN C   2.414 H A 0038  GLU CA 
H A 0037  ASN C   2.964 H A 0038  GLU C  
H A 0037  ASN C   3.685 H A 0038  GLU CB 
H A 0037  ASN CA  3.613 H A 0040  LEU CG 
H A 0037  ASN CA  3.515 H A 0040  LEU CD1
H A 0037  ASN C   3.766 H A 0040  LEU CG 
H A 0038  GLU C   2.431 H A 0039  VAL CA 
H A 0038  GLU C   2.929 H A 0039  VAL C  
H A 0038  GLU C   3.750 H A 0039  VAL CB 
H A 0039  VAL CA  3.789 H A 0040  LEU CA 
H A 0039  VAL C   2.422 H A 0040  LEU CA 
H A 0039  VAL C   2.951 H A 0040  LEU C  
H A 0039  VAL C   3.698 H A 0040  LEU CB 
H A 0039  VAL C   3.797 H A 0043  LEU CG 
H A 0039  VAL C   3.668 H A 0043  LEU CD1
H A 0039  VAL CG1 3.501 H A 0043  LEU CG 
H A 0039  VAL CG1 3.258 H A 0043  LEU CD1
H A 0039  VAL CG1 3.480 E A 0051  LEU CD1
H A 0039  VAL CG1 3.774 E A 0051  LEU CD2
H A 0040  LEU CA  3.787 H A 0041  ALA CA 
H A 0040  LEU C   2.425 H A 0041  ALA CA 
H A 0040  LEU C   3.060 H A 0041  ALA C  
H A 0040  LEU C   3.681 H A 0041  ALA CB 
H A 0040  LEU CD1 3.047 H A 0068  GLN CB 
H A 0040  LEU CD1 3.471 H A 0068  GLN CG 
H A 0040  LEU CD2 3.657 H A 0069  ILE CG1
H A 0041  ALA CA  3.775 H A 0042  ALA CA 
H A 0041  ALA C   2.421 H A 0042  ALA CA 
H A 0041  ALA C   3.023 H A 0042  ALA C  
H A 0041  ALA C   3.688 H A 0042  ALA CB 
H A 0042  ALA CA  3.786 H A 0043  LEU CA 
H A 0042  ALA C   2.425 H A 0043  LEU CA 
H A 0042  ALA C   3.036 H A 0043  LEU C  
H A 0042  ALA C   3.692 H A 0043  LEU CB 
H A 0043  LEU CA  3.791 H A 0044  ALA CA 
H A 0043  LEU C   2.425 H A 0044  ALA CA 
H A 0043  LEU C   2.982 H A 0044  ALA C  
H A 0043  LEU C   3.695 H A 0044  ALA CB 
H A 0043  LEU CD2 3.707 C A 0047  THR CA 
H A 0043  LEU CD2 3.120 C A 0048  PRO CD 
H A 0043  LEU CB  3.692 H A 0073  HIS CE1
H A 0043  LEU CG  3.583 H A 0073  HIS CE1
H A 0043  LEU CD1 3.387 H A 0073  HIS CD2
H A 0043  LEU CD1 2.818 H A 0073  HIS CE1
H A 0043  LEU CD2 3.792 H A 0073  HIS CE1
H A 0044  ALA CA  3.797 C A 0045  SER CA 
H A 0044  ALA C   2.426 C A 0045  SER CA 
H A 0044  ALA C   3.530 C A 0045  SER C  
H A 0044  ALA C   3.428 C A 0045  SER CB 
C A 0045  SER C   2.424 C A 0046  LYS CA 
C A 0045  SER C   3.694 C A 0046  LYS C  
C A 0045  SER C   3.106 C A 0046  LYS CB 
C A 0046  LYS CA  3.788 C A 0047  THR CA 
C A 0046  LYS C   2.423 C A 0047  THR CA 
C A 0046  LYS C   3.605 C A 0047  THR C  
C A 0046  LYS C   3.311 C A 0047  THR CB 
C A 0047  THR CA  2.920 C A 0048  PRO CD 
C A 0047  THR C   2.453 C A 0048  PRO CA 
C A 0047  THR C   3.155 C A 0048  PRO C  
C A 0047  THR C   3.622 C A 0048  PRO CB 
C A 0047  THR C   3.644 C A 0048  PRO CG 
C A 0047  THR C   2.499 C A 0048  PRO CD 
C A 0048  PRO CA  3.790 C A 0049  ASP CA 
C A 0048  PRO C   2.418 C A 0049  ASP CA 
C A 0048  PRO C   3.113 C A 0049  ASP C  
C A 0048  PRO C   3.680 C A 0049  ASP CB 
C A 0048  PRO CD  3.780 C A 0076  LEU CD1
C A 0049  ASP CA  3.798 E A 0050  VAL CA 
C A 0049  ASP C   2.426 E A 0050  VAL CA 
C A 0049  ASP C   3.635 E A 0050  VAL C  
C A 0049  ASP C   3.263 E A 0050  VAL CB 
E A 0050  VAL CA  3.795 E A 0051  LEU CA 
E A 0050  VAL C   2.379 E A 0051  LEU CA 
E A 0050  VAL C   3.436 E A 0051  LEU C  
E A 0050  VAL C   3.400 E A 0051  LEU CB 
E A 0050  VAL CG2 3.093 E A 0079  ILE CD1
E A 0050  VAL CG2 3.407 H A 0115  VAL CG2
E A 0050  VAL CB  3.714 H A 0119  ILE CG1
E A 0050  VAL CG1 3.584 H A 0119  ILE CG1
E A 0050  VAL CG1 3.642 H A 0119  ILE CD1
E A 0051  LEU C   2.442 E A 0052  LEU CA 
E A 0051  LEU C   3.481 E A 0052  LEU C  
E A 0051  LEU C   3.486 E A 0052  LEU CB 
E A 0052  LEU C   2.421 E A 0053  SER CA 
E A 0052  LEU C   3.463 E A 0053  SER C  
E A 0052  LEU C   3.469 E A 0053  SER CB 
E A 0053  SER CA  3.771 C A 0054  ASP CA 
E A 0053  SER C   2.415 C A 0054  ASP CA 
E A 0053  SER C   3.164 C A 0054  ASP C  
E A 0053  SER C   3.640 C A 0054  ASP CB 
E A 0053  SER CB  3.507 E A 0080  ILE CD1
C A 0054  ASP CA  3.718 C A 0055  ILE CA 
C A 0054  ASP C   2.218 C A 0055  ILE CA 
C A 0054  ASP C   3.055 C A 0055  ILE C  
C A 0054  ASP C   3.117 C A 0055  ILE CB 
C A 0054  ASP C   3.294 C A 0055  ILE CG2
C A 0055  ILE CA  3.740 C A 0056  ARG CA 
C A 0055  ILE C   2.331 C A 0056  ARG CA 
C A 0055  ILE C   3.439 C A 0056  ARG C  
C A 0055  ILE C   2.978 C A 0056  ARG CB 
C A 0055  ILE C   3.619 C A 0056  ARG CG 
C A 0055  ILE CG1 3.704 C A 0061  ASP C  
C A 0055  ILE CA  3.741 H A 0062  GLY CA 
C A 0055  ILE CG1 3.277 H A 0062  GLY CA 
C A 0055  ILE CD1 3.743 H A 0062  GLY CA 
C A 0055  ILE CB  3.290 E A 0080  ILE CG2
C A 0055  ILE CG2 3.320 E A 0080  ILE CG2
C A 0055  ILE CG2 3.531 C A 0081  MET CG 
C A 0055  ILE CG2 3.688 C A 0082  THR CA 
C A 0055  ILE CG2 3.779 C A 0082  THR C  
C A 0055  ILE CG2 3.664 C A 0082  THR CB 
C A 0056  ARG CA  3.238 C A 0057  MET CA 
C A 0056  ARG CA  3.290 C A 0057  MET CB 
C A 0056  ARG C   2.055 C A 0057  MET CA 
C A 0056  ARG C   3.137 C A 0057  MET C  
C A 0056  ARG C   2.026 C A 0057  MET CB 
C A 0056  ARG C   2.746 C A 0057  MET CG 
C A 0056  ARG C   3.542 C A 0058  PRO CD 
C A 0057  MET CA  3.465 C A 0058  PRO CA 
C A 0057  MET CA  2.786 C A 0058  PRO CD 
C A 0057  MET C   2.246 C A 0058  PRO CA 
C A 0057  MET C   2.817 C A 0058  PRO C  
C A 0057  MET C   3.398 C A 0058  PRO CB 
C A 0057  MET C   3.513 C A 0058  PRO CG 
C A 0057  MET C   2.477 C A 0058  PRO CD 
C A 0057  MET CB  3.574 C A 0058  PRO CD 
C A 0058  PRO CA  3.644 C A 0059  GLY CA 
C A 0058  PRO C   2.341 C A 0059  GLY CA 
C A 0058  PRO C   3.217 C A 0059  GLY C  
C A 0058  PRO CD  3.523 C A 0061  ASP C  
C A 0058  PRO CG  3.588 H A 0062  GLY CA 
C A 0058  PRO CD  3.626 H A 0062  GLY CA 
C A 0059  GLY CA  3.690 C A 0060  MET CA 
C A 0059  GLY C   2.339 C A 0060  MET CA 
C A 0059  GLY C   3.318 C A 0060  MET C  
C A 0059  GLY C   3.355 C A 0060  MET CB 
C A 0060  MET CA  3.714 C A 0061  ASP CA 
C A 0060  MET C   2.403 C A 0061  ASP CA 
C A 0060  MET C   3.009 C A 0061  ASP C  
C A 0060  MET C   2.930 C A 0061  ASP CB 
C A 0060  MET CA  3.587 H A 0064  ALA CB 
C A 0060  MET CB  3.628 H A 0064  ALA CA 
C A 0060  MET CB  3.083 H A 0064  ALA CB 
C A 0061  ASP CA  3.749 H A 0062  GLY CA 
C A 0061  ASP C   2.352 H A 0062  GLY CA 
C A 0061  ASP C   3.558 H A 0062  GLY C  
H A 0062  GLY CA  3.749 H A 0063  LEU CA 
H A 0062  GLY C   2.406 H A 0063  LEU CA 
H A 0062  GLY C   3.011 H A 0063  LEU C  
H A 0062  GLY C   3.686 H A 0063  LEU CB 
H A 0063  LEU CA  3.791 H A 0064  ALA CA 
H A 0063  LEU C   2.425 H A 0064  ALA CA 
H A 0063  LEU C   2.928 H A 0064  ALA C  
H A 0063  LEU C   3.691 H A 0064  ALA CB 
H A 0063  LEU CD2 3.653 H A 0086  ASP C  
H A 0063  LEU CB  3.253 H A 0089  ALA CB 
H A 0063  LEU CD2 3.726 H A 0089  ALA C  
H A 0063  LEU CD2 3.570 H A 0090  ALA CA 
H A 0063  LEU CD2 3.366 H A 0090  ALA CB 
H A 0064  ALA CA  3.779 H A 0065  LEU CA 
H A 0064  ALA C   2.419 H A 0065  LEU CA 
H A 0064  ALA C   2.964 H A 0065  LEU C  
H A 0064  ALA C   3.691 H A 0065  LEU CB 
H A 0065  LEU CA  3.783 H A 0066  LEU CA 
H A 0065  LEU C   2.422 H A 0066  LEU CA 
H A 0065  LEU C   2.947 H A 0066  LEU C  
H A 0065  LEU C   3.695 H A 0066  LEU CB 
H A 0065  LEU C   3.773 H A 0069  ILE CG1
H A 0065  LEU C   3.792 H A 0069  ILE CD1
H A 0066  LEU CA  3.786 H A 0067  LYS CA 
H A 0066  LEU C   2.424 H A 0067  LYS CA 
H A 0066  LEU C   2.937 H A 0067  LYS C  
H A 0066  LEU C   3.697 H A 0067  LYS CB 
H A 0066  LEU CA  3.786 H A 0069  ILE CD1
H A 0066  LEU CD2 3.609 E A 0080  ILE CD1
H A 0066  LEU CB  3.766 H A 0093  ALA CB 
H A 0066  LEU CG  3.707 H A 0093  ALA CB 
H A 0066  LEU CD1 3.566 H A 0093  ALA CB 
H A 0066  LEU CD2 3.639 H A 0093  ALA CB 
H A 0067  LYS CA  3.797 H A 0068  GLN CA 
H A 0067  LYS C   2.425 H A 0068  GLN CA 
H A 0067  LYS C   3.041 H A 0068  GLN C  
H A 0067  LYS C   3.700 H A 0068  GLN CB 
H A 0067  LYS C   3.622 H A 0070  LYS CG 
H A 0068  GLN CA  3.793 H A 0069  ILE CA 
H A 0068  GLN C   2.427 H A 0069  ILE CA 
H A 0068  GLN C   3.015 H A 0069  ILE C  
H A 0068  GLN C   3.720 H A 0069  ILE CB 
H A 0069  ILE CA  3.773 H A 0070  LYS CA 
H A 0069  ILE C   2.411 H A 0070  LYS CA 
H A 0069  ILE C   3.084 H A 0070  LYS C  
H A 0069  ILE C   3.670 H A 0070  LYS CB 
H A 0069  ILE CA  3.467 H A 0073  HIS CD2
H A 0069  ILE C   3.512 H A 0073  HIS CD2
H A 0069  ILE CG2 3.470 H A 0073  HIS CD2
H A 0069  ILE CD1 3.463 E A 0078  VAL CG2
H A 0070  LYS CA  3.775 H A 0071  GLN CA 
H A 0070  LYS C   2.413 H A 0071  GLN CA 
H A 0070  LYS C   3.092 H A 0071  GLN C  
H A 0070  LYS C   3.667 H A 0071  GLN CB 
H A 0070  LYS CA  3.789 H A 0096  GLN CD 
H A 0070  LYS CB  3.281 H A 0096  GLN CB 
H A 0070  LYS CB  3.346 H A 0096  GLN CG 
H A 0070  LYS CB  2.945 H A 0096  GLN CD 
H A 0071  GLN CA  3.757 H A 0072  ARG CA 
H A 0071  GLN C   2.400 H A 0072  ARG CA 
H A 0071  GLN C   3.296 H A 0072  ARG C  
H A 0071  GLN C   3.553 H A 0072  ARG CB 
H A 0072  ARG CA  3.769 H A 0073  HIS CA 
H A 0072  ARG C   2.400 H A 0073  HIS CA 
H A 0072  ARG C   3.341 H A 0073  HIS C  
H A 0072  ARG C   3.477 H A 0073  HIS CB 
H A 0072  ARG C   3.569 H A 0073  HIS CG 
H A 0073  HIS CA  3.617 C A 0074  PRO CA 
H A 0073  HIS CA  3.755 C A 0074  PRO CG 
H A 0073  HIS CA  2.462 C A 0074  PRO CD 
H A 0073  HIS C   2.269 C A 0074  PRO CA 
H A 0073  HIS C   3.104 C A 0074  PRO C  
H A 0073  HIS C   3.148 C A 0074  PRO CB 
H A 0073  HIS C   2.978 C A 0074  PRO CG 
H A 0073  HIS CB  3.182 C A 0074  PRO CD 
C A 0074  PRO CA  3.472 C A 0075  MET CA 
C A 0074  PRO C   2.151 C A 0075  MET CA 
C A 0074  PRO C   3.356 C A 0075  MET C  
C A 0074  PRO C   2.782 C A 0075  MET CB 
C A 0074  PRO C   2.904 C A 0075  MET CG 
C A 0075  MET CA  3.762 C A 0076  LEU CA 
C A 0075  MET C   2.404 C A 0076  LEU CA 
C A 0075  MET C   3.020 C A 0076  LEU C  
C A 0075  MET C   3.662 C A 0076  LEU CB 
C A 0076  LEU CA  2.888 C A 0077  PRO CD 
C A 0076  LEU C   2.448 C A 0077  PRO CA 
C A 0076  LEU C   3.068 C A 0077  PRO C  
C A 0076  LEU C   3.628 C A 0077  PRO CB 
C A 0076  LEU C   3.548 C A 0077  PRO CG 
C A 0076  LEU C   2.468 C A 0077  PRO CD 
C A 0077  PRO CA  3.788 E A 0078  VAL CA 
C A 0077  PRO C   2.424 E A 0078  VAL CA 
C A 0077  PRO C   3.480 E A 0078  VAL C  
C A 0077  PRO C   3.495 E A 0078  VAL CB 
C A 0077  PRO C   3.453 E A 0078  VAL CG2
E A 0078  VAL CA  3.790 E A 0079  ILE CA 
E A 0078  VAL C   2.423 E A 0079  ILE CA 
E A 0078  VAL C   3.514 E A 0079  ILE C  
E A 0078  VAL C   3.447 E A 0079  ILE CB 
E A 0078  VAL C   3.376 E A 0079  ILE CG1
E A 0078  VAL CG1 3.683 E A 0080  ILE CD1
E A 0079  ILE CA  3.792 E A 0080  ILE CA 
E A 0079  ILE C   2.425 E A 0080  ILE CA 
E A 0079  ILE C   3.331 E A 0080  ILE C  
E A 0079  ILE C   3.612 E A 0080  ILE CB 
E A 0079  ILE C   3.696 E A 0080  ILE CG1
E A 0079  ILE C   3.629 E A 0080  ILE CD1
E A 0079  ILE CG1 3.624 E A 0099  PHE CB 
E A 0079  ILE CG2 3.001 H A 0114  LEU CD2
E A 0080  ILE C   2.435 C A 0081  MET CA 
E A 0080  ILE C   3.133 C A 0081  MET C  
E A 0080  ILE C   3.686 C A 0081  MET CB 
E A 0080  ILE CB  3.442 E A 0101  TYR CD2
E A 0080  ILE CB  3.185 E A 0101  TYR CE2
E A 0080  ILE CB  3.435 E A 0101  TYR CZ 
E A 0080  ILE CG1 3.461 E A 0101  TYR CE1
E A 0080  ILE CG1 3.562 E A 0101  TYR CE2
E A 0080  ILE CG1 3.194 E A 0101  TYR CZ 
E A 0080  ILE CG2 3.750 E A 0101  TYR CD2
E A 0080  ILE CG2 3.197 E A 0101  TYR CE2
E A 0080  ILE CG2 3.722 E A 0101  TYR CZ 
C A 0081  MET C   2.416 C A 0082  THR CA 
C A 0081  MET C   3.570 C A 0082  THR C  
C A 0081  MET C   3.318 C A 0082  THR CB 
C A 0081  MET C   3.565 C A 0102  LEU CB 
C A 0081  MET CB  3.650 H A 0106  PHE CD1
C A 0081  MET CB  3.733 H A 0106  PHE CD2
C A 0081  MET CB  3.277 H A 0106  PHE CE1
C A 0081  MET CB  3.308 H A 0106  PHE CE2
C A 0081  MET CB  3.228 H A 0106  PHE CZ 
C A 0081  MET CG  3.757 H A 0106  PHE CE2
C A 0081  MET CG  3.676 H A 0106  PHE CZ 
C A 0082  THR CA  3.794 C A 0083  ALA CA 
C A 0082  THR C   2.424 C A 0083  ALA CA 
C A 0082  THR C   3.447 C A 0083  ALA C  
C A 0082  THR C   3.442 C A 0083  ALA CB 
C A 0082  THR CG2 3.731 C A 0084  HIS CE1
C A 0082  THR C   3.499 E A 0101  TYR CD2
C A 0082  THR C   3.739 E A 0101  TYR CE2
C A 0083  ALA CA  3.742 C A 0084  HIS CA 
C A 0083  ALA C   2.354 C A 0084  HIS CA 
C A 0083  ALA C   2.893 C A 0084  HIS C  
C A 0083  ALA C   3.306 C A 0084  HIS CB 
C A 0083  ALA CB  3.335 H A 0087  LEU CD2
C A 0083  ALA CA  3.415 E A 0101  TYR CD2
C A 0083  ALA CA  3.560 E A 0101  TYR CE2
C A 0083  ALA CB  3.162 E A 0101  TYR CD2
C A 0083  ALA CB  3.667 E A 0101  TYR CE2
C A 0084  HIS CA  3.558 C A 0085  SER CA 
C A 0084  HIS C   2.227 C A 0085  SER CA 
C A 0084  HIS C   3.065 C A 0085  SER C  
C A 0084  HIS C   2.899 C A 0085  SER CB 
C A 0085  SER CA  3.518 H A 0086  ASP CA 
C A 0085  SER C   2.178 H A 0086  ASP CA 
C A 0085  SER C   3.187 H A 0086  ASP C  
C A 0085  SER C   2.909 H A 0086  ASP CB 
C A 0085  SER C   3.656 H A 0086  ASP CG 
H A 0086  ASP CA  3.757 H A 0087  LEU CA 
H A 0086  ASP C   2.411 H A 0087  LEU CA 
H A 0086  ASP C   2.906 H A 0087  LEU C  
H A 0086  ASP C   3.671 H A 0087  LEU CB 
H A 0087  LEU CA  3.762 H A 0088  ASP CA 
H A 0087  LEU C   2.405 H A 0088  ASP CA 
H A 0087  LEU C   2.905 H A 0088  ASP C  
H A 0087  LEU C   3.659 H A 0088  ASP CB 
H A 0087  LEU C   3.787 H A 0090  ALA CB 
H A 0087  LEU CD2 3.583 H A 0090  ALA CB 
H A 0088  ASP CA  3.792 H A 0089  ALA CA 
H A 0088  ASP C   2.417 H A 0089  ALA CA 
H A 0088  ASP C   3.037 H A 0089  ALA C  
H A 0088  ASP C   3.682 H A 0089  ALA CB 
H A 0089  ALA CA  3.777 H A 0090  ALA CA 
H A 0089  ALA C   2.418 H A 0090  ALA CA 
H A 0089  ALA C   3.062 H A 0090  ALA C  
H A 0089  ALA C   3.681 H A 0090  ALA CB 
H A 0090  ALA CA  3.742 H A 0091  VAL CA 
H A 0090  ALA C   2.384 H A 0091  VAL CA 
H A 0090  ALA C   2.981 H A 0091  VAL C  
H A 0090  ALA C   3.673 H A 0091  VAL CB 
H A 0090  ALA C   3.736 H A 0093  ALA CB 
H A 0090  ALA C   3.717 H A 0094  TYR CE2
H A 0090  ALA CA  3.646 E A 0101  TYR CE1
H A 0090  ALA CB  3.623 E A 0101  TYR CD1
H A 0090  ALA CB  3.114 E A 0101  TYR CE1
H A 0090  ALA CB  3.469 E A 0101  TYR CZ 
H A 0091  VAL CA  3.752 H A 0092  SER CA 
H A 0091  VAL C   2.386 H A 0092  SER CA 
H A 0091  VAL C   2.937 H A 0092  SER C  
H A 0091  VAL C   3.644 H A 0092  SER CB 
H A 0092  SER CA  3.727 H A 0093  ALA CA 
H A 0092  SER C   2.385 H A 0093  ALA CA 
H A 0092  SER C   2.975 H A 0093  ALA C  
H A 0092  SER C   3.639 H A 0093  ALA CB 
H A 0093  ALA CA  3.719 H A 0094  TYR CA 
H A 0093  ALA C   2.376 H A 0094  TYR CA 
H A 0093  ALA C   2.923 H A 0094  TYR C  
H A 0093  ALA C   3.636 H A 0094  TYR CB 
H A 0093  ALA CA  3.614 H A 0096  GLN CG 
H A 0093  ALA CA  3.711 H A 0096  GLN CD 
H A 0093  ALA C   3.617 H A 0096  GLN CG 
H A 0093  ALA CA  3.781 E A 0098  ALA CB 
H A 0093  ALA C   3.152 E A 0098  ALA CB 
H A 0093  ALA CB  3.308 E A 0098  ALA CB 
H A 0094  TYR CA  3.741 H A 0095  GLN CA 
H A 0094  TYR C   2.385 H A 0095  GLN CA 
H A 0094  TYR C   3.061 H A 0095  GLN C  
H A 0094  TYR C   3.598 H A 0095  GLN CB 
H A 0094  TYR CA  3.705 E A 0098  ALA CB 
H A 0095  GLN CA  3.670 H A 0096  GLN CA 
H A 0095  GLN C   2.343 H A 0096  GLN CA 
H A 0095  GLN C   3.077 H A 0096  GLN C  
H A 0095  GLN C   3.512 H A 0096  GLN CB 
H A 0096  GLN CA  3.642 H A 0097  GLY CA 
H A 0096  GLN C   2.329 H A 0097  GLY CA 
H A 0096  GLN C   3.515 H A 0097  GLY C  
H A 0097  GLY CA  3.691 E A 0098  ALA CA 
H A 0097  GLY C   2.261 E A 0098  ALA CA 
H A 0097  GLY C   3.038 E A 0098  ALA C  
H A 0097  GLY C   3.417 E A 0098  ALA CB 
E A 0098  ALA CA  3.767 E A 0099  PHE CA 
E A 0098  ALA C   2.403 E A 0099  PHE CA 
E A 0098  ALA C   3.124 E A 0099  PHE C  
E A 0098  ALA C   3.653 E A 0099  PHE CB 
E A 0099  PHE C   2.438 E A 0100  ASP CA 
E A 0099  PHE C   3.724 E A 0100  ASP C  
E A 0099  PHE C   2.922 E A 0100  ASP CB 
E A 0099  PHE C   3.485 E A 0100  ASP CG 
E A 0099  PHE CE2 3.785 H A 0114  LEU CG 
E A 0099  PHE CE2 3.521 H A 0114  LEU CD1
E A 0099  PHE CG  3.705 H A 0118  ALA CB 
E A 0099  PHE CD1 3.556 H A 0118  ALA CB 
E A 0099  PHE CD2 3.617 H A 0118  ALA CB 
E A 0099  PHE CE1 3.269 H A 0118  ALA CA 
E A 0099  PHE CE1 3.320 H A 0118  ALA CB 
E A 0099  PHE CE2 3.769 H A 0118  ALA CA 
E A 0099  PHE CE2 3.403 H A 0118  ALA CB 
E A 0099  PHE CZ  3.135 H A 0118  ALA CA 
E A 0099  PHE CZ  3.245 H A 0118  ALA CB 
E A 0100  ASP C   2.439 E A 0101  TYR CA 
E A 0100  ASP C   3.564 E A 0101  TYR C  
E A 0100  ASP C   3.385 E A 0101  TYR CB 
E A 0100  ASP C   3.602 E A 0101  TYR CD1
E A 0101  TYR CA  3.790 C A 0102  LEU CA 
E A 0101  TYR C   2.422 C A 0102  LEU CA 
E A 0101  TYR C   3.353 C A 0102  LEU C  
E A 0101  TYR C   3.565 C A 0102  LEU CB 
C A 0102  LEU CA  2.877 C A 0103  PRO CD 
C A 0102  LEU C   2.436 C A 0103  PRO CA 
C A 0102  LEU C   3.103 C A 0103  PRO C  
C A 0102  LEU C   3.604 C A 0103  PRO CB 
C A 0102  LEU C   3.571 C A 0103  PRO CG 
C A 0102  LEU C   2.478 C A 0103  PRO CD 
C A 0102  LEU CD2 3.588 H A 0106  PHE CA 
C A 0102  LEU CD1 3.251 H A 0114  LEU CD2
C A 0103  PRO CA  3.722 C A 0104  LYS CA 
C A 0103  PRO C   2.329 C A 0104  LYS CA 
C A 0103  PRO C   3.313 C A 0104  LYS C  
C A 0103  PRO C   3.424 C A 0104  LYS CB 
C A 0104  LYS CA  2.925 C A 0105  PRO CD 
C A 0104  LYS C   2.453 C A 0105  PRO CA 
C A 0104  LYS C   3.024 C A 0105  PRO C  
C A 0104  LYS C   3.629 C A 0105  PRO CB 
C A 0104  LYS C   3.559 C A 0105  PRO CG 
C A 0104  LYS C   2.489 C A 0105  PRO CD 
C A 0104  LYS CB  3.089 C A 0105  PRO CD 
C A 0105  PRO CA  3.771 H A 0106  PHE CA 
C A 0105  PRO C   2.420 H A 0106  PHE CA 
C A 0105  PRO C   3.696 H A 0106  PHE C  
C A 0105  PRO C   3.041 H A 0106  PHE CB 
C A 0105  PRO CB  3.750 H A 0110  GLU CG 
H A 0106  PHE C   2.441 H A 0107  ASP CA 
H A 0106  PHE C   2.886 H A 0107  ASP C  
H A 0106  PHE C   3.168 H A 0107  ASP CB 
H A 0106  PHE C   3.081 H A 0107  ASP CG 
H A 0107  ASP CA  3.800 H A 0108  ILE CA 
H A 0107  ASP C   2.416 H A 0108  ILE CA 
H A 0107  ASP C   3.051 H A 0108  ILE C  
H A 0107  ASP C   3.716 H A 0108  ILE CB 
H A 0107  ASP C   3.784 H A 0111  ALA CB 
H A 0108  ILE CA  3.785 H A 0109  ASP CA 
H A 0108  ILE C   2.422 H A 0109  ASP CA 
H A 0108  ILE C   2.925 H A 0109  ASP C  
H A 0108  ILE C   3.695 H A 0109  ASP CB 
H A 0108  ILE C   3.738 H A 0112  VAL CG2
H A 0108  ILE CG1 3.617 H A 0112  VAL CG2
H A 0108  ILE CG2 3.757 H A 0112  VAL CG2
H A 0109  ASP C   2.426 H A 0110  GLU CA 
H A 0109  ASP C   3.141 H A 0110  GLU C  
H A 0109  ASP C   3.687 H A 0110  GLU CB 
H A 0110  GLU CA  3.791 H A 0111  ALA CA 
H A 0110  GLU C   2.418 H A 0111  ALA CA 
H A 0110  GLU C   3.028 H A 0111  ALA C  
H A 0110  GLU C   3.690 H A 0111  ALA CB 
H A 0111  ALA CA  3.790 H A 0112  VAL CA 
H A 0111  ALA C   2.424 H A 0112  VAL CA 
H A 0111  ALA C   2.970 H A 0112  VAL C  
H A 0111  ALA C   3.729 H A 0112  VAL CB 
H A 0112  VAL CA  3.775 H A 0113  ALA CA 
H A 0112  VAL C   2.414 H A 0113  ALA CA 
H A 0112  VAL C   2.987 H A 0113  ALA C  
H A 0112  VAL C   3.674 H A 0113  ALA CB 
H A 0112  VAL CA  3.361 H A 0115  VAL CG1
H A 0112  VAL C   3.471 H A 0115  VAL CG1
H A 0113  ALA CA  3.776 H A 0114  LEU CA 
H A 0113  ALA C   2.430 H A 0114  LEU CA 
H A 0113  ALA C   3.141 H A 0114  LEU C  
H A 0113  ALA C   3.675 H A 0114  LEU CB 
H A 0114  LEU C   2.422 H A 0115  VAL CA 
H A 0114  LEU C   3.160 H A 0115  VAL C  
H A 0114  LEU C   3.714 H A 0115  VAL CB 
H A 0115  VAL CA  3.798 H A 0116  GLU CA 
H A 0115  VAL C   2.428 H A 0116  GLU CA 
H A 0115  VAL C   3.031 H A 0116  GLU C  
H A 0115  VAL C   3.699 H A 0116  GLU CB 
H A 0116  GLU CA  3.787 H A 0117  ARG CA 
H A 0116  GLU C   2.420 H A 0117  ARG CA 
H A 0116  GLU C   2.988 H A 0117  ARG C  
H A 0116  GLU C   3.700 H A 0117  ARG CB 
H A 0117  ARG CA  3.787 H A 0118  ALA CA 
H A 0117  ARG C   2.424 H A 0118  ALA CA 
H A 0117  ARG C   3.081 H A 0118  ALA C  
H A 0117  ARG C   3.681 H A 0118  ALA CB 
H A 0118  ALA CA  3.787 H A 0119  ILE CA 
H A 0118  ALA C   2.421 H A 0119  ILE CA 
H A 0118  ALA C   3.063 H A 0119  ILE C  
H A 0118  ALA C   3.705 H A 0119  ILE CB 
H A 0119  ILE CA  3.767 H A 0120  SER CA 
H A 0119  ILE C   2.417 H A 0120  SER CA 
H A 0119  ILE C   3.064 H A 0120  SER C  
H A 0119  ILE C   3.673 H A 0120  SER CB 
H A 0120  SER CA  3.765 H A 0121  HIS CA 
H A 0120  SER C   2.407 H A 0121  HIS CA 
H A 0120  SER C   2.994 H A 0121  HIS C  
H A 0120  SER C   3.671 H A 0121  HIS CB 
H A 0121  HIS CA  3.744 H A 0122  TYR CA 
H A 0121  HIS C   2.397 H A 0122  TYR CA 
H A 0121  HIS C   3.075 H A 0122  TYR C  
H A 0121  HIS C   3.642 H A 0122  TYR CB 
H A 0122  TYR CA  3.737 H A 0123  GLN CA 
H A 0122  TYR C   2.391 H A 0123  GLN CA 
H A 0122  TYR C   2.720 H A 0123  GLN C  
H A 0122  TYR C   3.200 H A 0123  GLN CB 
H A 0123  GLN CA  2.735 C A 0124  GLU CA 
H A 0123  GLN CA  3.173 C A 0124  GLU C  
H A 0123  GLN CA  2.930 C A 0124  GLU CB 
H A 0123  GLN CA  3.130 C A 0124  GLU CG 
H A 0123  GLN CA  3.286 C A 0124  GLU CD 
H A 0123  GLN C   2.375 C A 0124  GLU C  
H A 0123  GLN C   2.135 C A 0124  GLU CB 
H A 0123  GLN C   2.350 C A 0124  GLU CG 
H A 0123  GLN C   2.494 C A 0124  GLU CD 
H A 0123  GLN CB  2.611 C A 0124  GLU CA 
H A 0123  GLN CB  3.049 C A 0124  GLU C  
H A 0123  GLN CB  2.805 C A 0124  GLU CB 
H A 0123  GLN CB  2.997 C A 0124  GLU CG 
H A 0123  GLN CB  3.121 C A 0124  GLU CD 
H A 0123  GLN CG  2.481 C A 0124  GLU CA 
H A 0123  GLN CG  2.897 C A 0124  GLU C  
H A 0123  GLN CG  2.669 C A 0124  GLU CB 
H A 0123  GLN CG  2.828 C A 0124  GLU CG 
H A 0123  GLN CG  2.947 C A 0124  GLU CD 
H A 0123  GLN CD  2.733 C A 0124  GLU CA 
H A 0123  GLN CD  3.123 C A 0124  GLU C  
H A 0123  GLN CD  2.910 C A 0124  GLU CB 
H A 0123  GLN CD  3.050 C A 0124  GLU CG 
H A 0123  GLN CD  3.154 C A 0124  GLU CD 

CHARGE_ATTR 2.00 12.00    77
C A 0010  ASP OD1 7.099 C A 0056  ARG NH1
C A 0010  ASP OD1 7.093 C A 0056  ARG NH2
C A 0010  ASP OD2 7.333 C A 0056  ARG NH1
C A 0010  ASP OD2 7.361 C A 0056  ARG NH2
C A 0011  ASP OD1 6.483 C A 0056  ARG NH1
C A 0011  ASP OD1 5.860 C A 0056  ARG NH2
C A 0011  ASP OD2 6.443 C A 0056  ARG NH1
C A 0011  ASP OD2 5.755 C A 0056  ARG NH2
H A 0012  ASP OD1 5.520 H A 0016  ARG NH1
H A 0012  ASP OD1 5.551 H A 0016  ARG NH2
H A 0012  ASP OD2 5.902 H A 0016  ARG NH1
H A 0012  ASP OD2 5.896 H A 0016  ARG NH2
H A 0020  GLU OE1 4.701 H A 0016  ARG NH1
H A 0020  GLU OE1 5.198 H A 0016  ARG NH2
H A 0020  GLU OE2 5.129 H A 0016  ARG NH1
H A 0020  GLU OE2 5.605 H A 0016  ARG NH2
H A 0020  GLU OE1 7.526 H A 0021  ARG NH1
H A 0020  GLU OE1 7.119 H A 0021  ARG NH2
H A 0020  GLU OE2 6.509 H A 0021  ARG NH1
H A 0020  GLU OE2 6.077 H A 0021  ARG NH2
H A 0038  GLU OE1 10.69 H A 0016  ARG NH1
H A 0038  GLU OE1 10.34 H A 0016  ARG NH2
H A 0038  GLU OE2 10.78 H A 0016  ARG NH1
H A 0038  GLU OE2 10.42 H A 0016  ARG NH2
C A 0049  ASP OD1 9.494 C A 0003  ARG NH1
C A 0049  ASP OD1 9.942 C A 0003  ARG NH2
C A 0049  ASP OD2 8.129 C A 0003  ARG NH1
C A 0049  ASP OD2 8.473 C A 0003  ARG NH2
C A 0049  ASP OD1 9.161 C A 0046  LYS NZ 
C A 0049  ASP OD2 7.772 C A 0046  LYS NZ 
C A 0054  ASP OD1 5.701 C A 0056  ARG NH1
C A 0054  ASP OD1 6.154 C A 0056  ARG NH2
C A 0054  ASP OD2 5.597 C A 0056  ARG NH1
C A 0054  ASP OD2 6.028 C A 0056  ARG NH2
C A 0054  ASP OD1 10.54 C A 0084  HIS ND1
C A 0054  ASP OD1 9.145 C A 0084  HIS NE2
C A 0054  ASP OD2 10.55 C A 0084  HIS ND1
C A 0054  ASP OD2 9.161 C A 0084  HIS NE2
C A 0061  ASP OD1 10.08 C A 0056  ARG NH1
C A 0061  ASP OD1 11.05 C A 0056  ARG NH2
C A 0061  ASP OD2 10.65 C A 0056  ARG NH1
C A 0061  ASP OD2 11.61 C A 0056  ARG NH2
C A 0061  ASP OD1 4.660 C A 0084  HIS ND1
C A 0061  ASP OD1 4.429 C A 0084  HIS NE2
C A 0061  ASP OD2 5.117 C A 0084  HIS ND1
C A 0061  ASP OD2 5.009 C A 0084  HIS NE2
H A 0086  ASP OD1 9.191 H A 0067  LYS NZ 
H A 0086  ASP OD2 8.839 H A 0067  LYS NZ 
H A 0086  ASP OD1 9.068 C A 0084  HIS ND1
H A 0086  ASP OD1 9.601 C A 0084  HIS NE2
H A 0086  ASP OD2 9.321 C A 0084  HIS ND1
H A 0086  ASP OD2 9.800 C A 0084  HIS NE2
H A 0088  ASP OD1 9.656 H A 0067  LYS NZ 
H A 0088  ASP OD2 9.489 H A 0067  LYS NZ 
E A 0100  ASP OD1 9.581 H A 0117  ARG NH1
E A 0100  ASP OD1 10.05 H A 0117  ARG NH2
E A 0100  ASP OD2 9.107 H A 0117  ARG NH1
E A 0100  ASP OD2 9.567 H A 0117  ARG NH2
E A 0100  ASP OD1 10.79 H A 0121  HIS ND1
E A 0100  ASP OD1 10.57 H A 0121  HIS NE2
E A 0100  ASP OD2 10.32 H A 0121  HIS ND1
E A 0100  ASP OD2 10.07 H A 0121  HIS NE2
H A 0110  GLU OE2 11.87 C A 0104  LYS NZ 
H A 0110  GLU OE1 8.558 H A 0117  ARG NH1
H A 0110  GLU OE1 8.539 H A 0117  ARG NH2
H A 0110  GLU OE2 8.811 H A 0117  ARG NH1
H A 0110  GLU OE2 8.789 H A 0117  ARG NH2
H A 0116  GLU OE1 9.877 H A 0117  ARG NH1
H A 0116  GLU OE1 10.13 H A 0117  ARG NH2
H A 0116  GLU OE2 10.14 H A 0117  ARG NH1
H A 0116  GLU OE2 10.40 H A 0117  ARG NH2
H A 0116  GLU OE1 11.34 H A 0121  HIS ND1
H A 0116  GLU OE2 11.35 H A 0121  HIS ND1
C A 0124  GLU OE1 10.52 H A 0121  HIS ND1
C A 0124  GLU OE1 11.54 H A 0121  HIS NE2
C A 0124  GLU OE2 10.79 H A 0121  HIS ND1
C A 0124  GLU OE2 11.80 H A 0121  HIS NE2

CHARGE_REPU 2.00 12.00   113
C A 0003  ARG NH1 5.891 C A 0046  LYS NZ 
C A 0003  ARG NH2 5.522 C A 0046  LYS NZ 
C A 0010  ASP OD1 5.510 C A 0011  ASP OD1
C A 0010  ASP OD1 5.726 C A 0011  ASP OD2
C A 0010  ASP OD2 5.989 C A 0011  ASP OD1
C A 0010  ASP OD2 6.190 C A 0011  ASP OD2
C A 0010  ASP OD1 8.921 H A 0012  ASP OD1
C A 0010  ASP OD1 8.806 H A 0012  ASP OD2
C A 0010  ASP OD2 9.208 H A 0012  ASP OD1
C A 0010  ASP OD2 9.100 H A 0012  ASP OD2
C A 0010  ASP OD1 11.00 C A 0034  GLU OE1
C A 0010  ASP OD1 11.13 C A 0034  GLU OE2
C A 0010  ASP OD2 11.37 C A 0034  GLU OE1
C A 0010  ASP OD2 11.44 C A 0034  GLU OE2
C A 0010  ASP OD1 3.200 C A 0054  ASP OD1
C A 0010  ASP OD1 3.094 C A 0054  ASP OD2
C A 0010  ASP OD2 3.174 C A 0054  ASP OD1
C A 0010  ASP OD2 3.062 C A 0054  ASP OD2
C A 0011  ASP OD1 7.956 H A 0012  ASP OD1
C A 0011  ASP OD1 7.881 H A 0012  ASP OD2
C A 0011  ASP OD2 8.251 H A 0012  ASP OD1
C A 0011  ASP OD2 8.205 H A 0012  ASP OD2
C A 0011  ASP OD1 9.478 C A 0034  GLU OE1
C A 0011  ASP OD1 10.57 C A 0034  GLU OE2
C A 0011  ASP OD2 9.981 C A 0034  GLU OE1
C A 0011  ASP OD2 11.10 C A 0034  GLU OE2
C A 0011  ASP OD1 11.95 H A 0038  GLU OE1
C A 0011  ASP OD1 7.035 C A 0054  ASP OD1
C A 0011  ASP OD1 6.949 C A 0054  ASP OD2
C A 0011  ASP OD2 7.275 C A 0054  ASP OD1
C A 0011  ASP OD2 7.174 C A 0054  ASP OD2
H A 0012  ASP OD1 8.185 H A 0020  GLU OE1
H A 0012  ASP OD1 9.133 H A 0020  GLU OE2
H A 0012  ASP OD2 8.566 H A 0020  GLU OE1
H A 0012  ASP OD2 9.528 H A 0020  GLU OE2
H A 0012  ASP OD1 8.688 C A 0034  GLU OE1
H A 0012  ASP OD1 9.705 C A 0034  GLU OE2
H A 0012  ASP OD2 8.169 C A 0034  GLU OE1
H A 0012  ASP OD2 9.160 C A 0034  GLU OE2
H A 0012  ASP OD1 7.371 H A 0038  GLU OE1
H A 0012  ASP OD1 7.520 H A 0038  GLU OE2
H A 0012  ASP OD2 6.864 H A 0038  GLU OE1
H A 0012  ASP OD2 7.016 H A 0038  GLU OE2
H A 0012  ASP OD1 11.49 C A 0054  ASP OD1
H A 0012  ASP OD1 11.50 C A 0054  ASP OD2
H A 0012  ASP OD2 11.27 C A 0054  ASP OD1
H A 0012  ASP OD2 11.29 C A 0054  ASP OD2
H A 0016  ARG NH1 11.01 H A 0021  ARG NH1
H A 0016  ARG NH1 10.25 H A 0021  ARG NH2
H A 0016  ARG NH2 11.44 H A 0021  ARG NH1
H A 0016  ARG NH2 10.69 H A 0021  ARG NH2
C A 0034  GLU OE1 5.034 H A 0038  GLU OE1
C A 0034  GLU OE1 5.143 H A 0038  GLU OE2
C A 0034  GLU OE2 4.914 H A 0038  GLU OE1
C A 0034  GLU OE2 4.982 H A 0038  GLU OE2
C A 0034  GLU OE1 11.31 C A 0054  ASP OD1
C A 0034  GLU OE1 11.47 C A 0054  ASP OD2
C A 0034  GLU OE2 11.08 C A 0054  ASP OD1
C A 0034  GLU OE2 11.27 C A 0054  ASP OD2
C A 0049  ASP OD1 10.64 C A 0124  GLU OE1
C A 0049  ASP OD1 10.56 C A 0124  GLU OE2
C A 0049  ASP OD2 11.97 C A 0124  GLU OE1
C A 0049  ASP OD2 11.91 C A 0124  GLU OE2
C A 0054  ASP OD1 11.33 C A 0061  ASP OD1
C A 0054  ASP OD1 11.94 C A 0061  ASP OD2
C A 0054  ASP OD2 11.43 C A 0061  ASP OD1
C A 0056  ARG NH1 9.589 C A 0084  HIS ND1
C A 0056  ARG NH1 8.136 C A 0084  HIS NE2
C A 0056  ARG NH2 10.53 C A 0084  HIS ND1
C A 0056  ARG NH2 9.098 C A 0084  HIS NE2
C A 0061  ASP OD1 6.319 H A 0086  ASP OD1
C A 0061  ASP OD1 6.410 H A 0086  ASP OD2
C A 0061  ASP OD2 5.846 H A 0086  ASP OD1
C A 0061  ASP OD2 5.930 H A 0086  ASP OD2
C A 0061  ASP OD2 11.71 H A 0088  ASP OD1
C A 0061  ASP OD2 11.74 H A 0088  ASP OD2
H A 0067  LYS NZ  5.528 H A 0070  LYS NZ 
H A 0070  LYS NZ  11.49 H A 0073  HIS ND1
H A 0070  LYS NZ  11.18 H A 0073  HIS NE2
H A 0072  ARG NH1 8.191 H A 0073  HIS ND1
H A 0072  ARG NH1 7.451 H A 0073  HIS NE2
H A 0072  ARG NH2 9.199 H A 0073  HIS ND1
H A 0072  ARG NH2 8.387 H A 0073  HIS NE2
C A 0084  HIS ND1 11.81 C A 0104  LYS NZ 
H A 0086  ASP OD1 6.229 H A 0088  ASP OD1
H A 0086  ASP OD1 6.234 H A 0088  ASP OD2
H A 0086  ASP OD2 6.324 H A 0088  ASP OD1
H A 0086  ASP OD2 6.316 H A 0088  ASP OD2
E A 0100  ASP OD1 11.90 H A 0110  GLU OE1
E A 0100  ASP OD1 11.87 H A 0110  GLU OE2
E A 0100  ASP OD2 11.71 H A 0110  GLU OE1
E A 0100  ASP OD2 11.69 H A 0110  GLU OE2
H A 0107  ASP OD1 4.601 H A 0109  ASP OD1
H A 0107  ASP OD1 4.393 H A 0109  ASP OD2
H A 0107  ASP OD2 5.536 H A 0109  ASP OD1
H A 0107  ASP OD2 5.298 H A 0109  ASP OD2
H A 0107  ASP OD1 5.939 H A 0110  GLU OE1
H A 0107  ASP OD1 6.042 H A 0110  GLU OE2
H A 0107  ASP OD2 6.081 H A 0110  GLU OE1
H A 0107  ASP OD2 6.078 H A 0110  GLU OE2
H A 0107  ASP OD1 11.96 H A 0116  GLU OE1
H A 0109  ASP OD1 7.031 H A 0110  GLU OE1
H A 0109  ASP OD1 7.306 H A 0110  GLU OE2
H A 0109  ASP OD2 6.769 H A 0110  GLU OE1
H A 0109  ASP OD2 7.036 H A 0110  GLU OE2
H A 0109  ASP OD1 10.07 H A 0116  GLU OE1
H A 0109  ASP OD1 10.51 H A 0116  GLU OE2
H A 0109  ASP OD2 10.21 H A 0116  GLU OE1
H A 0109  ASP OD2 10.64 H A 0116  GLU OE2
H A 0117  ARG NH1 6.098 H A 0121  HIS ND1
H A 0117  ARG NH1 6.052 H A 0121  HIS NE2
H A 0117  ARG NH2 6.434 H A 0121  HIS ND1
H A 0117  ARG NH2 6.265 H A 0121  HIS NE2

HB_MM       2.00 3.20   196
C A 0003  ARG N   3.034 C A 0001  MET O  
C A 0004  GLY N   2.550 C A 0002  GLN O  
E A 0005  ILE N   2.228 C A 0004  GLY O  
E A 0006  VAL N   2.245 E A 0005  ILE O  
E A 0006  VAL N   2.627 E A 0029  THR O  
E A 0007  TRP N   2.238 E A 0006  VAL O  
E A 0007  TRP N   3.123 E A 0050  VAL O  
E A 0008  VAL N   2.234 E A 0007  TRP O  
E A 0008  VAL N   2.676 E A 0031  THR O  
E A 0009  VAL N   2.230 E A 0008  VAL O  
E A 0009  VAL N   2.671 E A 0052  LEU O  
C A 0010  ASP N   2.243 E A 0009  VAL O  
C A 0010  ASP N   3.156 E A 0033  PHE O  
H A 0012  ASP N   2.441 C A 0010  ASP O  
H A 0012  ASP N   2.027 C A 0011  ASP O  
H A 0013  SER N   2.112 H A 0012  ASP O  
H A 0014  SER N   2.590 H A 0012  ASP O  
H A 0014  SER N   2.215 H A 0013  SER O  
H A 0015  ILE N   2.760 H A 0012  ASP O  
H A 0015  ILE N   2.221 H A 0014  SER O  
H A 0016  ARG N   3.175 H A 0012  ASP O  
H A 0016  ARG N   3.054 H A 0013  SER O  
H A 0016  ARG N   3.181 H A 0014  SER O  
H A 0016  ARG N   2.242 H A 0015  ILE O  
H A 0017  TRP N   2.799 H A 0013  SER O  
H A 0017  TRP N   2.218 H A 0016  ARG O  
H A 0018  VAL N   2.240 H A 0017  TRP O  
H A 0019  LEU N   2.225 H A 0018  VAL O  
H A 0020  GLU N   2.691 H A 0016  ARG O  
H A 0020  GLU N   2.219 H A 0019  LEU O  
H A 0021  ARG N   2.229 H A 0020  GLU O  
H A 0022  ALA N   2.236 H A 0021  ARG O  
H A 0023  LEU N   3.012 H A 0019  LEU O  
H A 0023  LEU N   2.224 H A 0022  ALA O  
H A 0024  ALA N   2.663 H A 0020  GLU O  
H A 0024  ALA N   2.994 H A 0021  ARG O  
H A 0024  ALA N   2.242 H A 0023  LEU O  
H A 0025  GLY N   2.914 H A 0021  ARG O  
H A 0025  GLY N   3.200 H A 0022  ALA O  
H A 0025  GLY N   2.251 H A 0024  ALA O  
H A 0026  ALA N   2.999 H A 0023  LEU O  
H A 0026  ALA N   3.136 H A 0024  ALA O  
H A 0026  ALA N   2.249 H A 0025  GLY O  
C A 0027  GLY N   2.847 H A 0024  ALA O  
C A 0027  GLY N   2.244 H A 0026  ALA O  
C A 0028  LEU N   2.239 C A 0027  GLY O  
E A 0029  THR N   2.871 C A 0004  GLY O  
E A 0029  THR N   2.242 C A 0028  LEU O  
E A 0030  CYS N   2.207 E A 0029  THR O  
E A 0031  THR N   3.136 E A 0006  VAL O  
E A 0031  THR N   2.244 E A 0030  CYS O  
E A 0032  THR N   2.218 E A 0031  THR O  
E A 0033  PHE N   2.811 E A 0008  VAL O  
E A 0033  PHE N   2.244 E A 0032  THR O  
C A 0034  GLU N   2.247 E A 0033  PHE O  
C A 0035  ASN N   2.069 C A 0034  GLU O  
H A 0037  ASN N   2.201 H A 0036  GLY O  
H A 0038  GLU N   3.191 H A 0036  GLY O  
H A 0038  GLU N   2.236 H A 0037  ASN O  
H A 0039  VAL N   2.247 H A 0038  GLU O  
H A 0040  LEU N   3.130 H A 0037  ASN O  
H A 0040  LEU N   3.065 H A 0038  GLU O  
H A 0040  LEU N   2.233 H A 0039  VAL O  
H A 0041  ALA N   2.889 H A 0038  GLU O  
H A 0041  ALA N   2.240 H A 0040  LEU O  
H A 0042  ALA N   2.972 H A 0038  GLU O  
H A 0042  ALA N   2.238 H A 0041  ALA O  
H A 0043  LEU N   2.557 H A 0039  VAL O  
H A 0043  LEU N   2.243 H A 0042  ALA O  
H A 0044  ALA N   3.101 H A 0041  ALA O  
H A 0044  ALA N   3.196 H A 0042  ALA O  
H A 0044  ALA N   2.242 H A 0043  LEU O  
C A 0045  SER N   3.154 H A 0042  ALA O  
C A 0045  SER N   2.889 H A 0043  LEU O  
C A 0045  SER N   2.245 H A 0044  ALA O  
C A 0046  LYS N   3.006 H A 0043  LEU O  
C A 0046  LYS N   2.245 C A 0045  SER O  
C A 0047  THR N   2.237 C A 0046  LYS O  
C A 0048  PRO N   2.237 C A 0047  THR O  
C A 0049  ASP N   2.661 E A 0005  ILE O  
C A 0049  ASP N   2.237 C A 0048  PRO O  
E A 0050  VAL N   2.230 C A 0049  ASP O  
E A 0051  LEU N   2.846 C A 0077  PRO O  
E A 0052  LEU N   2.848 E A 0007  TRP O  
E A 0052  LEU N   2.221 E A 0051  LEU O  
E A 0053  SER N   2.223 E A 0052  LEU O  
E A 0053  SER N   2.664 E A 0079  ILE O  
C A 0054  ASP N   2.960 E A 0009  VAL O  
C A 0054  ASP N   2.231 E A 0053  SER O  
C A 0057  MET N   2.800 C A 0061  ASP O  
C A 0058  PRO N   2.222 C A 0057  MET O  
C A 0061  ASP N   2.242 C A 0060  MET O  
H A 0062  GLY N   2.544 C A 0060  MET O  
H A 0063  LEU N   3.102 C A 0060  MET O  
H A 0063  LEU N   2.227 H A 0062  GLY O  
H A 0064  ALA N   3.135 H A 0062  GLY O  
H A 0064  ALA N   2.239 H A 0063  LEU O  
H A 0065  LEU N   3.085 H A 0063  LEU O  
H A 0065  LEU N   2.231 H A 0064  ALA O  
H A 0066  LEU N   2.901 H A 0063  LEU O  
H A 0066  LEU N   2.223 H A 0065  LEU O  
H A 0067  LYS N   3.131 H A 0064  ALA O  
H A 0067  LYS N   2.238 H A 0066  LEU O  
H A 0068  GLN N   3.096 H A 0065  LEU O  
H A 0068  GLN N   2.240 H A 0067  LYS O  
H A 0069  ILE N   2.899 H A 0065  LEU O  
H A 0069  ILE N   2.950 H A 0066  LEU O  
H A 0069  ILE N   2.238 H A 0068  GLN O  
H A 0070  LYS N   3.006 H A 0066  LEU O  
H A 0070  LYS N   2.222 H A 0069  ILE O  
H A 0071  GLN N   3.159 H A 0068  GLN O  
H A 0071  GLN N   2.239 H A 0070  LYS O  
H A 0072  ARG N   3.109 H A 0068  GLN O  
H A 0072  ARG N   2.208 H A 0071  GLN O  
H A 0073  HIS N   2.666 H A 0069  ILE O  
H A 0073  HIS N   2.135 H A 0072  ARG O  
C A 0076  LEU N   2.206 C A 0075  MET O  
C A 0077  PRO N   3.192 C A 0075  MET O  
C A 0077  PRO N   2.215 C A 0076  LEU O  
E A 0078  VAL N   2.213 C A 0077  PRO O  
E A 0079  ILE N   2.659 E A 0051  LEU O  
E A 0079  ILE N   2.234 E A 0078  VAL O  
E A 0080  ILE N   2.241 E A 0079  ILE O  
C A 0081  MET N   2.245 E A 0080  ILE O  
C A 0082  THR N   2.131 C A 0081  MET O  
C A 0083  ALA N   2.205 C A 0082  THR O  
H A 0087  LEU N   2.232 H A 0086  ASP O  
H A 0088  ASP N   2.692 H A 0086  ASP O  
H A 0088  ASP N   2.219 H A 0087  LEU O  
H A 0089  ALA N   3.070 H A 0086  ASP O  
H A 0089  ALA N   3.148 H A 0087  LEU O  
H A 0089  ALA N   2.222 H A 0088  ASP O  
H A 0090  ALA N   2.666 H A 0087  LEU O  
H A 0090  ALA N   3.178 H A 0088  ASP O  
H A 0090  ALA N   2.243 H A 0089  ALA O  
H A 0091  VAL N   3.108 H A 0087  LEU O  
H A 0091  VAL N   2.211 H A 0090  ALA O  
H A 0092  SER N   2.199 H A 0091  VAL O  
H A 0093  ALA N   3.012 H A 0090  ALA O  
H A 0093  ALA N   3.005 H A 0091  VAL O  
H A 0093  ALA N   2.215 H A 0092  SER O  
H A 0094  TYR N   3.054 H A 0091  VAL O  
H A 0094  TYR N   2.200 H A 0093  ALA O  
H A 0095  GLN N   3.153 H A 0092  SER O  
H A 0095  GLN N   2.990 H A 0093  ALA O  
H A 0095  GLN N   2.185 H A 0094  TYR O  
H A 0096  GLN N   3.091 H A 0092  SER O  
H A 0096  GLN N   2.926 H A 0093  ALA O  
H A 0096  GLN N   2.213 H A 0095  GLN O  
H A 0097  GLY N   2.748 H A 0093  ALA O  
H A 0097  GLY N   2.158 H A 0096  GLN O  
E A 0098  ALA N   2.774 H A 0093  ALA O  
E A 0099  PHE N   2.644 E A 0078  VAL O  
E A 0099  PHE N   2.216 E A 0098  ALA O  
E A 0100  ASP N   2.239 E A 0099  PHE O  
E A 0101  TYR N   2.239 E A 0100  ASP O  
C A 0102  LEU N   2.974 E A 0080  ILE O  
C A 0102  LEU N   2.246 E A 0101  TYR O  
C A 0103  PRO N   2.222 C A 0102  LEU O  
C A 0105  PRO N   2.225 C A 0104  LYS O  
H A 0106  PHE N   2.241 C A 0105  PRO O  
H A 0107  ASP N   2.240 H A 0106  PHE O  
H A 0108  ILE N   2.232 H A 0107  ASP O  
H A 0109  ASP N   2.233 H A 0108  ILE O  
H A 0110  GLU N   3.111 H A 0106  PHE O  
H A 0110  GLU N   2.239 H A 0109  ASP O  
H A 0111  ALA N   3.127 H A 0106  PHE O  
H A 0111  ALA N   2.834 H A 0107  ASP O  
H A 0111  ALA N   3.199 H A 0108  ILE O  
H A 0111  ALA N   2.235 H A 0110  GLU O  
H A 0112  VAL N   2.546 H A 0108  ILE O  
H A 0112  VAL N   2.245 H A 0111  ALA O  
H A 0113  ALA N   3.074 H A 0109  ASP O  
H A 0113  ALA N   3.128 H A 0111  ALA O  
H A 0113  ALA N   2.236 H A 0112  VAL O  
H A 0114  LEU N   2.942 H A 0110  GLU O  
H A 0114  LEU N   3.006 H A 0111  ALA O  
H A 0114  LEU N   2.249 H A 0113  ALA O  
H A 0115  VAL N   2.817 H A 0111  ALA O  
H A 0115  VAL N   2.243 H A 0114  LEU O  
H A 0116  GLU N   2.952 H A 0112  VAL O  
H A 0116  GLU N   2.243 H A 0115  VAL O  
H A 0117  ARG N   2.242 H A 0116  GLU O  
H A 0118  ALA N   3.154 H A 0115  VAL O  
H A 0118  ALA N   3.072 H A 0116  GLU O  
H A 0118  ALA N   2.243 H A 0117  ARG O  
H A 0119  ILE N   3.117 H A 0116  GLU O  
H A 0119  ILE N   2.237 H A 0118  ALA O  
H A 0120  SER N   2.986 H A 0116  GLU O  
H A 0120  SER N   2.240 H A 0119  ILE O  
H A 0121  HIS N   2.988 H A 0117  ARG O  
H A 0121  HIS N   2.225 H A 0120  SER O  
H A 0122  TYR N   3.149 H A 0120  SER O  
H A 0122  TYR N   2.228 H A 0121  HIS O  
H A 0123  GLN N   3.118 H A 0119  ILE O  
H A 0123  GLN N   2.205 H A 0122  TYR O  

HB_MS       2.00 3.20    13
C A 0001  MET O   3.042 C A 0002  GLN NE2
E A 0005  ILE N   2.970 C A 0049  ASP OD2
H A 0013  SER N   3.058 H A 0012  ASP OD1
H A 0014  SER N   3.035 H A 0013  SER OG 
H A 0038  GLU N   2.921 C A 0034  GLU OE2
C A 0046  LYS O   3.180 C A 0047  THR OG1
H A 0067  LYS O   3.015 H A 0071  GLN NE2
H A 0086  ASP N   3.008 C A 0085  SER OG 
H A 0092  SER O   2.600 H A 0095  GLN NE2
E A 0101  TYR N   3.000 E A 0100  ASP OD1
H A 0109  ASP N   2.903 H A 0107  ASP OD1
H A 0110  GLU N   2.984 H A 0107  ASP OD1
H A 0117  ARG O   2.865 H A 0121  HIS ND1

AROMATIC    0.00 8.00     2
H A 0021  ARG 6.503 H A 0017  TRP
H A 0117  ARG 7.739 E A 0099  PHE