Complet list of 1o7b con fileClick here to see the 3D structure Complete list of 1o7b.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "T"
AND
CHAIN(S) "T"

HYDROPHOBIC 2.00 3.80   503
C T 0001  GLY CA  3.797 E T 0002  VAL CA 
C T 0001  GLY C   2.434 E T 0002  VAL CA 
C T 0001  GLY C   3.234 E T 0002  VAL C  
C T 0001  GLY C   3.683 E T 0002  VAL CB 
E T 0002  VAL C   2.432 E T 0003  TYR CA 
E T 0002  VAL C   3.577 E T 0003  TYR C  
E T 0002  VAL C   3.377 E T 0003  TYR CB 
E T 0002  VAL C   3.550 E T 0003  TYR CD1
E T 0002  VAL CG2 3.598 E T 0031  ALA CB 
E T 0002  VAL CG2 3.648 H T 0036  LEU CD2
E T 0002  VAL CG1 3.444 H T 0039  ALA CB 
E T 0002  VAL CA  3.754 E T 0093  TYR CA 
E T 0002  VAL CA  3.626 E T 0093  TYR CD2
E T 0002  VAL CB  3.276 E T 0093  TYR CD2
E T 0003  TYR C   2.434 E T 0004  HIS CA 
E T 0003  TYR C   3.399 E T 0004  HIS C  
E T 0003  TYR C   3.559 E T 0004  HIS CB 
E T 0003  TYR CA  3.695 C T 0044  PHE CZ 
E T 0003  TYR C   3.708 C T 0044  PHE CZ 
E T 0003  TYR CD1 3.546 E T 0092  CYS C  
E T 0003  TYR CD1 3.675 E T 0092  CYS CB 
E T 0003  TYR CE1 3.498 E T 0092  CYS C  
E T 0003  TYR CE1 3.216 E T 0092  CYS CB 
E T 0003  TYR CE2 3.790 E T 0092  CYS CB 
E T 0003  TYR CZ  3.283 E T 0092  CYS CB 
E T 0003  TYR CE1 3.776 E T 0093  TYR CA 
E T 0004  HIS C   2.434 E T 0005  ARG CA 
E T 0004  HIS C   3.639 E T 0005  ARG C  
E T 0004  HIS C   3.272 E T 0005  ARG CB 
E T 0004  HIS C   3.318 E T 0005  ARG CG 
E T 0004  HIS CG  3.612 C T 0046  VAL CG1
E T 0004  HIS CD2 3.612 C T 0046  VAL CG1
E T 0004  HIS CD2 3.497 C T 0048  ALA CB 
E T 0004  HIS CD2 3.747 E T 0089  ASP CG 
E T 0004  HIS CB  3.665 E T 0091  TYR CD1
E T 0004  HIS CB  3.498 E T 0091  TYR CE1
E T 0005  ARG C   2.433 C T 0006  GLU CA 
E T 0005  ARG C   3.370 C T 0006  GLU C  
E T 0005  ARG C   3.579 C T 0006  GLU CB 
C T 0006  GLU C   2.434 C T 0007  ALA CA 
C T 0006  GLU C   3.040 C T 0007  ALA C  
C T 0006  GLU C   3.702 C T 0007  ALA CB 
C T 0006  GLU C   3.313 C T 0014  LEU CD1
C T 0007  ALA C   2.436 C T 0008  ARG CA 
C T 0007  ALA C   2.901 C T 0008  ARG C  
C T 0007  ALA C   3.709 C T 0008  ARG CB 
C T 0007  ALA CA  3.488 C T 0014  LEU CG 
C T 0007  ALA CA  3.504 C T 0014  LEU CD1
C T 0007  ALA CA  3.501 C T 0014  LEU CD2
C T 0007  ALA CB  3.541 C T 0014  LEU CG 
C T 0007  ALA CB  3.412 C T 0014  LEU CD2
C T 0008  ARG C   2.434 C T 0009  SER CA 
C T 0008  ARG C   3.697 C T 0009  SER C  
C T 0008  ARG C   3.106 C T 0009  SER CB 
C T 0009  SER CA  3.782 C T 0010  GLY CA 
C T 0009  SER C   2.411 C T 0010  GLY CA 
C T 0009  SER C   3.286 C T 0010  GLY C  
C T 0010  GLY CA  3.784 C T 0011  LYS CA 
C T 0010  GLY C   2.431 C T 0011  LYS CA 
C T 0010  GLY C   3.442 C T 0011  LYS C  
C T 0010  GLY C   3.512 C T 0011  LYS CB 
C T 0011  LYS C   2.435 C T 0012  TYR CA 
C T 0011  LYS C   2.909 C T 0012  TYR C  
C T 0011  LYS C   3.109 C T 0012  TYR CB 
C T 0011  LYS C   3.674 C T 0013  LYS CG 
C T 0012  TYR C   2.432 C T 0013  LYS CA 
C T 0012  TYR C   3.716 C T 0013  LYS C  
C T 0012  TYR C   3.018 C T 0013  LYS CB 
C T 0012  TYR C   3.428 C T 0013  LYS CG 
C T 0012  TYR CE1 3.591 C T 0048  ALA CA 
C T 0012  TYR CD1 3.799 C T 0088  TRP CE3
C T 0012  TYR CE1 3.306 C T 0088  TRP CE3
C T 0012  TYR CE1 3.446 C T 0088  TRP CZ3
C T 0012  TYR CZ  3.718 C T 0088  TRP CE3
C T 0012  TYR CZ  3.312 C T 0088  TRP CZ3
C T 0013  LYS C   2.434 C T 0014  LEU CA 
C T 0013  LYS C   3.411 C T 0014  LEU C  
C T 0013  LYS C   3.555 C T 0014  LEU CB 
C T 0013  LYS CA  3.627 C T 0087  ARG CB 
C T 0014  LEU CA  3.797 C T 0015  THR CA 
C T 0014  LEU C   2.430 C T 0015  THR CA 
C T 0014  LEU C   3.371 C T 0015  THR C  
C T 0014  LEU C   3.594 C T 0015  THR CB 
C T 0014  LEU C   3.709 C T 0015  THR CG2
C T 0014  LEU CD2 3.761 H T 0018  GLU CB 
C T 0015  THR C   2.425 H T 0016  TYR CA 
C T 0015  THR C   3.184 H T 0016  TYR C  
C T 0015  THR C   3.667 H T 0016  TYR CB 
C T 0015  THR CG2 3.515 H T 0018  GLU CD 
H T 0016  TYR CA  3.796 H T 0017  ALA CA 
H T 0016  TYR C   2.432 H T 0017  ALA CA 
H T 0016  TYR C   3.033 H T 0017  ALA C  
H T 0016  TYR C   3.695 H T 0017  ALA CB 
H T 0016  TYR CE1 3.333 C T 0054  LYS C  
H T 0016  TYR CZ  3.495 C T 0054  LYS C  
H T 0016  TYR CD1 3.467 C T 0055  GLY CA 
H T 0016  TYR CE1 3.384 C T 0055  GLY CA 
H T 0016  TYR CB  3.397 C T 0084  ARG CB 
H T 0016  TYR CB  3.516 C T 0084  ARG CG 
H T 0017  ALA CA  3.798 H T 0018  GLU CA 
H T 0017  ALA C   2.431 H T 0018  GLU CA 
H T 0017  ALA C   3.109 H T 0018  GLU C  
H T 0017  ALA C   3.695 H T 0018  GLU CB 
H T 0018  GLU CA  3.794 H T 0019  ALA CA 
H T 0018  GLU C   2.432 H T 0019  ALA CA 
H T 0018  GLU C   2.919 H T 0019  ALA C  
H T 0018  GLU C   3.692 H T 0019  ALA CB 
H T 0019  ALA CA  3.798 H T 0020  LYS CA 
H T 0019  ALA C   2.432 H T 0020  LYS CA 
H T 0019  ALA C   3.023 H T 0020  LYS C  
H T 0019  ALA C   3.703 H T 0020  LYS CB 
H T 0019  ALA C   3.562 E T 0030  LEU CD2
H T 0019  ALA CB  3.542 E T 0051  TRP CB 
H T 0019  ALA CB  3.783 E T 0051  TRP CD1
H T 0019  ALA CB  3.558 E T 0090  ALA CB 
H T 0020  LYS CA  3.798 H T 0021  ALA CA 
H T 0020  LYS C   2.433 H T 0021  ALA CA 
H T 0020  LYS C   2.988 H T 0021  ALA C  
H T 0020  LYS C   3.707 H T 0021  ALA CB 
H T 0020  LYS CA  3.486 E T 0030  LEU CG 
H T 0020  LYS CA  3.711 E T 0030  LEU CD1
H T 0020  LYS CA  3.733 E T 0030  LEU CD2
H T 0020  LYS CB  3.623 E T 0030  LEU CD1
H T 0020  LYS CD  3.689 E T 0030  LEU CD1
H T 0021  ALA CA  3.795 H T 0022  VAL CA 
H T 0021  ALA C   2.431 H T 0022  VAL CA 
H T 0021  ALA C   2.944 H T 0022  VAL C  
H T 0021  ALA C   3.722 H T 0022  VAL CB 
H T 0022  VAL CA  3.795 H T 0023  CYS CA 
H T 0022  VAL C   2.434 H T 0023  CYS CA 
H T 0022  VAL C   3.039 H T 0023  CYS C  
H T 0022  VAL C   3.703 H T 0023  CYS CB 
H T 0023  CYS CA  3.794 H T 0024  GLU CA 
H T 0023  CYS C   2.436 H T 0024  GLU CA 
H T 0023  CYS C   2.986 H T 0024  GLU C  
H T 0023  CYS C   3.714 H T 0024  GLU CB 
H T 0023  CYS C   3.547 C T 0028  GLY C  
H T 0023  CYS CB  3.731 C T 0028  GLY C  
H T 0023  CYS CB  3.353 E T 0029  HIS CA 
H T 0023  CYS CB  3.611 E T 0029  HIS C  
H T 0024  GLU C   2.432 H T 0025  PHE CA 
H T 0024  GLU C   3.210 H T 0025  PHE C  
H T 0024  GLU C   3.664 H T 0025  PHE CB 
H T 0025  PHE CA  3.799 C T 0026  GLU CA 
H T 0025  PHE C   2.432 C T 0026  GLU CA 
H T 0025  PHE C   3.340 C T 0026  GLU C  
H T 0025  PHE C   3.591 C T 0026  GLU CB 
C T 0026  GLU CA  3.790 C T 0027  GLY CA 
C T 0026  GLU C   2.415 C T 0027  GLY CA 
C T 0026  GLU C   3.151 C T 0027  GLY C  
C T 0027  GLY CA  3.781 C T 0028  GLY CA 
C T 0027  GLY C   2.418 C T 0028  GLY CA 
C T 0027  GLY C   3.688 C T 0028  GLY C  
C T 0027  GLY C   3.465 C T 0094  ASN CG 
C T 0028  GLY CA  3.797 E T 0029  HIS CA 
C T 0028  GLY C   2.434 E T 0029  HIS CA 
C T 0028  GLY C   3.656 E T 0029  HIS C  
C T 0028  GLY C   3.240 E T 0029  HIS CB 
C T 0028  GLY C   3.196 E T 0029  HIS CG 
C T 0028  GLY C   3.397 E T 0029  HIS CD2
C T 0028  GLY CA  3.582 C T 0094  ASN CB 
C T 0028  GLY CA  3.047 C T 0094  ASN CG 
E T 0029  HIS C   2.433 E T 0030  LEU CA 
E T 0029  HIS C   2.995 E T 0030  LEU C  
E T 0029  HIS C   3.711 E T 0030  LEU CB 
E T 0030  LEU C   2.434 E T 0031  ALA CA 
E T 0030  LEU C   3.006 E T 0031  ALA C  
E T 0030  LEU C   3.709 E T 0031  ALA CB 
E T 0031  ALA CA  3.791 C T 0032  THR CA 
E T 0031  ALA C   2.432 C T 0032  THR CA 
E T 0031  ALA C   3.571 C T 0032  THR C  
E T 0031  ALA C   3.408 C T 0032  THR CB 
E T 0031  ALA C   3.270 C T 0032  THR CG2
E T 0031  ALA C   3.644 E T 0052  MET CB 
E T 0031  ALA CB  3.586 E T 0093  TYR CB 
C T 0032  THR C   2.434 H T 0033  TYR CA 
C T 0032  THR C   2.949 H T 0033  TYR C  
C T 0032  THR C   3.712 H T 0033  TYR CB 
C T 0032  THR CG2 3.602 H T 0035  GLN CG 
C T 0032  THR CG2 3.369 H T 0035  GLN CD 
H T 0033  TYR CA  3.796 H T 0034  LYS CA 
H T 0033  TYR C   2.433 H T 0034  LYS CA 
H T 0033  TYR C   2.932 H T 0034  LYS C  
H T 0033  TYR C   3.713 H T 0034  LYS CB 
H T 0033  TYR CD1 3.554 E T 0052  MET CE 
H T 0033  TYR CE1 3.454 E T 0075  ILE CG2
H T 0033  TYR CZ  3.795 E T 0075  ILE CG2
H T 0034  LYS CA  3.796 H T 0035  GLN CA 
H T 0034  LYS C   2.429 H T 0035  GLN CA 
H T 0034  LYS C   2.983 H T 0035  GLN C  
H T 0034  LYS C   3.706 H T 0035  GLN CB 
H T 0035  GLN C   2.432 H T 0036  LEU CA 
H T 0035  GLN C   3.006 H T 0036  LEU C  
H T 0035  GLN C   3.715 H T 0036  LEU CB 
H T 0035  GLN CD  3.331 E T 0093  TYR CD2
H T 0035  GLN CD  3.483 E T 0093  TYR CE2
H T 0036  LEU CA  3.797 H T 0037  GLU CA 
H T 0036  LEU C   2.432 H T 0037  GLU CA 
H T 0036  LEU C   3.018 H T 0037  GLU C  
H T 0036  LEU C   3.707 H T 0037  GLU CB 
H T 0036  LEU CD1 3.506 E T 0060  PRO CG 
H T 0036  LEU CD1 3.754 E T 0060  PRO CD 
H T 0036  LEU CD2 3.547 E T 0091  TYR CG 
H T 0036  LEU CD2 3.639 E T 0091  TYR CD2
H T 0037  GLU CA  3.789 H T 0038  ALA CA 
H T 0037  GLU C   2.431 H T 0038  ALA CA 
H T 0037  GLU C   2.908 H T 0038  ALA C  
H T 0037  GLU C   3.699 H T 0038  ALA CB 
H T 0038  ALA CA  3.789 H T 0039  ALA CA 
H T 0038  ALA C   2.431 H T 0039  ALA CA 
H T 0038  ALA C   3.144 H T 0039  ALA C  
H T 0038  ALA C   3.676 H T 0039  ALA CB 
H T 0039  ALA CA  3.795 H T 0040  ARG CA 
H T 0039  ALA C   2.434 H T 0040  ARG CA 
H T 0039  ALA C   3.087 H T 0040  ARG C  
H T 0039  ALA C   3.702 H T 0040  ARG CB 
H T 0039  ALA C   3.342 C T 0044  PHE CB 
H T 0039  ALA CB  3.641 C T 0044  PHE CB 
H T 0039  ALA CB  3.424 C T 0044  PHE CD2
H T 0040  ARG C   2.432 H T 0041  LYS CA 
H T 0040  ARG C   3.002 H T 0041  LYS C  
H T 0040  ARG C   3.709 H T 0041  LYS CB 
H T 0040  ARG CZ  3.715 E T 0074  GLY CA 
H T 0041  LYS C   2.434 H T 0042  ILE CA 
H T 0041  LYS C   3.237 H T 0042  ILE C  
H T 0041  LYS C   3.683 H T 0042  ILE CB 
H T 0041  LYS CG  3.631 H T 0042  ILE CG2
H T 0042  ILE CA  3.788 C T 0043  GLY CA 
H T 0042  ILE C   2.417 C T 0043  GLY CA 
H T 0042  ILE C   3.404 C T 0043  GLY C  
C T 0043  GLY CA  3.789 C T 0044  PHE CA 
C T 0043  GLY C   2.433 C T 0044  PHE CA 
C T 0043  GLY C   3.309 C T 0044  PHE C  
C T 0043  GLY C   3.613 C T 0044  PHE CB 
C T 0044  PHE C   2.435 C T 0045  HIS CA 
C T 0044  PHE C   3.409 C T 0045  HIS C  
C T 0044  PHE C   3.554 C T 0045  HIS CB 
C T 0044  PHE CE1 3.698 C T 0046  VAL CG2
C T 0044  PHE CE2 3.383 E T 0091  TYR CD1
C T 0044  PHE CE2 3.196 E T 0091  TYR CE1
C T 0044  PHE CZ  3.640 E T 0091  TYR CD1
C T 0044  PHE CZ  3.369 E T 0091  TYR CE1
C T 0045  HIS C   2.437 C T 0046  VAL CA 
C T 0045  HIS C   3.627 C T 0046  VAL C  
C T 0045  HIS C   3.331 C T 0046  VAL CB 
C T 0045  HIS C   3.185 C T 0046  VAL CG2
C T 0045  HIS CD2 3.378 E T 0061  ILE CA 
C T 0045  HIS CD2 3.653 E T 0061  ILE C  
C T 0045  HIS CB  3.343 C T 0062  VAL CB 
C T 0045  HIS CB  3.676 C T 0062  VAL CG2
C T 0045  HIS CE1 3.193 C T 0063  LYS CB 
C T 0046  VAL C   2.432 C T 0047  CYS CA 
C T 0046  VAL C   3.076 C T 0047  CYS C  
C T 0046  VAL C   3.708 C T 0047  CYS CB 
C T 0046  VAL CG1 3.540 C T 0048  ALA CB 
C T 0047  CYS C   2.431 C T 0048  ALA CA 
C T 0047  CYS C   3.257 C T 0048  ALA C  
C T 0047  CYS C   3.630 C T 0048  ALA CB 
C T 0047  CYS CA  3.698 E T 0059  TYR CB 
C T 0047  CYS C   3.465 E T 0059  TYR CB 
C T 0047  CYS CA  3.251 E T 0061  ILE CD1
C T 0047  CYS CB  3.527 E T 0061  ILE CD1
C T 0048  ALA CA  3.798 E T 0049  ALA CA 
C T 0048  ALA C   2.433 E T 0049  ALA CA 
C T 0048  ALA C   2.850 E T 0049  ALA C  
C T 0048  ALA C   3.682 E T 0049  ALA CB 
C T 0048  ALA CB  3.498 E T 0089  ASP CG 
E T 0049  ALA CA  3.790 E T 0050  GLY CA 
E T 0049  ALA C   2.416 E T 0050  GLY CA 
E T 0049  ALA C   3.411 E T 0050  GLY C  
E T 0049  ALA CA  3.525 E T 0058  GLY C  
E T 0049  ALA CB  3.620 E T 0058  GLY C  
E T 0049  ALA CA  3.708 E T 0059  TYR CB 
E T 0049  ALA CB  3.305 E T 0059  TYR CD1
E T 0049  ALA CB  3.640 C T 0088  TRP CG 
E T 0049  ALA CB  3.272 C T 0088  TRP CD2
E T 0049  ALA CB  3.258 C T 0088  TRP CE3
E T 0050  GLY CA  3.799 E T 0051  TRP CA 
E T 0050  GLY C   2.433 E T 0051  TRP CA 
E T 0050  GLY C   3.019 E T 0051  TRP C  
E T 0050  GLY C   3.716 E T 0051  TRP CB 
E T 0050  GLY CA  3.652 E T 0090  ALA CA 
E T 0050  GLY CA  3.769 E T 0090  ALA C  
E T 0050  GLY CA  3.716 E T 0091  TYR CG 
E T 0050  GLY CA  3.243 E T 0091  TYR CD2
E T 0050  GLY CA  3.759 E T 0091  TYR CE2
E T 0051  TRP C   2.434 E T 0052  MET CA 
E T 0051  TRP C   3.626 E T 0052  MET C  
E T 0051  TRP C   3.298 E T 0052  MET CB 
E T 0051  TRP C   3.707 E T 0052  MET CG 
E T 0051  TRP CE3 3.743 C T 0055  GLY C  
E T 0051  TRP CZ3 3.697 C T 0055  GLY C  
E T 0051  TRP CE3 3.581 E T 0057  VAL CG1
E T 0051  TRP CZ2 3.799 E T 0057  VAL CG1
E T 0051  TRP CZ3 3.391 E T 0057  VAL CG1
E T 0051  TRP CH2 3.510 E T 0057  VAL CG1
E T 0051  TRP CH2 3.476 C T 0084  ARG CA 
E T 0051  TRP CH2 3.716 C T 0084  ARG C  
E T 0051  TRP CZ2 3.522 C T 0086  GLU CB 
E T 0051  TRP CZ2 3.785 C T 0086  GLU CG 
E T 0051  TRP CH2 3.689 C T 0086  GLU CG 
E T 0051  TRP CD1 3.734 C T 0088  TRP CB 
E T 0052  MET C   2.437 C T 0053  ALA CA 
E T 0052  MET C   2.902 C T 0053  ALA C  
E T 0052  MET C   3.118 C T 0053  ALA CB 
C T 0053  ALA CA  3.797 C T 0054  LYS CA 
C T 0053  ALA C   2.434 C T 0054  LYS CA 
C T 0053  ALA C   2.907 C T 0054  LYS C  
C T 0053  ALA C   3.707 C T 0054  LYS CB 
C T 0054  LYS CA  3.791 C T 0055  GLY CA 
C T 0054  LYS C   2.418 C T 0055  GLY CA 
C T 0054  LYS C   3.641 C T 0055  GLY C  
C T 0055  GLY CA  3.797 E T 0056  ARG CA 
C T 0055  GLY C   2.434 E T 0056  ARG CA 
C T 0055  GLY C   3.209 E T 0056  ARG C  
C T 0055  GLY C   3.667 E T 0056  ARG CB 
C T 0055  GLY C   3.238 C T 0080  ILE CD1
E T 0056  ARG C   2.432 E T 0057  VAL CA 
E T 0056  ARG C   3.461 E T 0057  VAL C  
E T 0056  ARG C   3.534 E T 0057  VAL CB 
E T 0056  ARG C   3.494 E T 0057  VAL CG1
E T 0056  ARG CG  3.527 E T 0077  ASP CG 
E T 0056  ARG CD  3.732 E T 0077  ASP CG 
E T 0057  VAL CA  3.792 E T 0058  GLY CA 
E T 0057  VAL C   2.420 E T 0058  GLY CA 
E T 0057  VAL C   3.701 E T 0058  GLY C  
E T 0057  VAL C   3.605 E T 0077  ASP CG 
E T 0057  VAL CB  3.499 C T 0088  TRP CD1
E T 0057  VAL CG1 3.650 C T 0088  TRP CD1
E T 0057  VAL CG2 3.310 C T 0088  TRP CD1
E T 0057  VAL CG2 3.732 C T 0088  TRP CE2
E T 0058  GLY CA  3.793 E T 0059  TYR CA 
E T 0058  GLY C   2.431 E T 0059  TYR CA 
E T 0058  GLY C   3.642 E T 0059  TYR C  
E T 0058  GLY C   3.272 E T 0059  TYR CB 
E T 0058  GLY C   3.665 E T 0059  TYR CG 
E T 0058  GLY C   3.384 E T 0059  TYR CD1
E T 0059  TYR CA  2.892 E T 0060  PRO CD 
E T 0059  TYR C   2.465 E T 0060  PRO CA 
E T 0059  TYR C   3.099 E T 0060  PRO C  
E T 0059  TYR C   3.655 E T 0060  PRO CB 
E T 0059  TYR C   3.639 E T 0060  PRO CG 
E T 0059  TYR C   2.502 E T 0060  PRO CD 
E T 0059  TYR CD2 3.671 E T 0061  ILE CG1
E T 0059  TYR CD2 3.255 E T 0061  ILE CD1
E T 0059  TYR CD2 3.542 E T 0076  ILE CB 
E T 0059  TYR CE2 3.441 E T 0076  ILE CB 
E T 0059  TYR CE2 3.312 E T 0076  ILE CG2
E T 0059  TYR CZ  3.779 E T 0076  ILE CB 
E T 0059  TYR CZ  3.275 E T 0076  ILE CG2
E T 0060  PRO CA  3.798 E T 0061  ILE CA 
E T 0060  PRO C   2.429 E T 0061  ILE CA 
E T 0060  PRO C   3.292 E T 0061  ILE C  
E T 0060  PRO C   3.647 E T 0061  ILE CB 
E T 0060  PRO C   3.754 E T 0061  ILE CG1
E T 0060  PRO C   3.792 E T 0061  ILE CD1
E T 0060  PRO CA  3.466 E T 0075  ILE CA 
E T 0060  PRO CB  3.491 E T 0075  ILE CG1
E T 0061  ILE CA  3.800 C T 0062  VAL CA 
E T 0061  ILE C   2.435 C T 0062  VAL CA 
E T 0061  ILE C   3.246 C T 0062  VAL C  
E T 0061  ILE C   3.674 C T 0062  VAL CB 
E T 0061  ILE CG2 3.732 C T 0068  CYS C  
E T 0061  ILE CG2 3.463 C T 0069  GLY CA 
E T 0061  ILE CG1 3.442 E T 0076  ILE CG1
E T 0061  ILE CG1 3.731 E T 0076  ILE CD1
C T 0062  VAL C   2.435 C T 0063  LYS CA 
C T 0062  VAL C   3.397 C T 0063  LYS C  
C T 0062  VAL C   3.559 C T 0063  LYS CB 
C T 0062  VAL C   3.732 C T 0064  PRO CD 
C T 0063  LYS CA  2.895 C T 0064  PRO CD 
C T 0063  LYS C   2.467 C T 0064  PRO CA 
C T 0063  LYS C   3.068 C T 0064  PRO C  
C T 0063  LYS C   3.661 C T 0064  PRO CB 
C T 0063  LYS C   3.615 C T 0064  PRO CG 
C T 0063  LYS C   2.500 C T 0064  PRO CD 
C T 0064  PRO CA  3.790 C T 0065  GLY CA 
C T 0064  PRO C   2.418 C T 0065  GLY CA 
C T 0064  PRO C   3.709 C T 0065  GLY C  
C T 0064  PRO CA  3.561 C T 0069  GLY CA 
C T 0065  GLY CA  2.901 C T 0066  PRO CD 
C T 0065  GLY C   2.465 C T 0066  PRO CA 
C T 0065  GLY C   3.019 C T 0066  PRO C  
C T 0065  GLY C   3.652 C T 0066  PRO CB 
C T 0065  GLY C   3.628 C T 0066  PRO CG 
C T 0065  GLY C   2.500 C T 0066  PRO CD 
C T 0066  PRO C   2.436 C T 0067  ASN CA 
C T 0066  PRO C   3.001 C T 0067  ASN C  
C T 0066  PRO C   3.009 C T 0067  ASN CB 
C T 0067  ASN C   2.435 C T 0068  CYS CA 
C T 0067  ASN C   3.680 C T 0068  CYS C  
C T 0067  ASN C   3.179 C T 0068  CYS CB 
C T 0068  CYS CA  3.791 C T 0069  GLY CA 
C T 0068  CYS C   2.418 C T 0069  GLY CA 
C T 0068  CYS C   2.994 C T 0069  GLY C  
C T 0069  GLY CA  3.796 C T 0070  PHE CA 
C T 0069  GLY C   2.435 C T 0070  PHE CA 
C T 0069  GLY C   3.178 C T 0070  PHE C  
C T 0069  GLY C   3.679 C T 0070  PHE CB 
C T 0070  PHE CA  3.791 C T 0071  GLY CA 
C T 0070  PHE C   2.417 C T 0071  GLY CA 
C T 0070  PHE C   3.412 C T 0071  GLY C  
C T 0070  PHE CB  3.734 E T 0076  ILE CD1
C T 0071  GLY CA  3.799 C T 0072  LYS CA 
C T 0071  GLY C   2.435 C T 0072  LYS CA 
C T 0071  GLY C   3.298 C T 0072  LYS C  
C T 0071  GLY C   3.626 C T 0072  LYS CB 
C T 0072  LYS C   2.434 C T 0073  THR CA 
C T 0072  LYS C   3.460 C T 0073  THR C  
C T 0072  LYS C   3.536 C T 0073  THR CB 
C T 0072  LYS C   3.767 C T 0073  THR CG2
C T 0073  THR CA  3.790 E T 0074  GLY CA 
C T 0073  THR C   2.418 E T 0074  GLY CA 
C T 0073  THR C   3.613 E T 0074  GLY C  
E T 0074  GLY CA  3.795 E T 0075  ILE CA 
E T 0074  GLY C   2.431 E T 0075  ILE CA 
E T 0074  GLY C   2.982 E T 0075  ILE C  
E T 0074  GLY C   3.739 E T 0075  ILE CB 
E T 0075  ILE CA  3.797 E T 0076  ILE CA 
E T 0075  ILE C   2.431 E T 0076  ILE CA 
E T 0075  ILE C   3.283 E T 0076  ILE C  
E T 0075  ILE C   3.653 E T 0076  ILE CB 
E T 0076  ILE C   2.434 E T 0077  ASP CA 
E T 0076  ILE C   3.488 E T 0077  ASP C  
E T 0076  ILE C   3.479 E T 0077  ASP CB 
E T 0077  ASP C   2.434 C T 0078  TYR CA 
E T 0077  ASP C   3.269 C T 0078  TYR C  
E T 0077  ASP C   3.642 C T 0078  TYR CB 
C T 0078  TYR CA  3.792 C T 0079  GLY CA 
C T 0078  TYR C   2.419 C T 0079  GLY CA 
C T 0078  TYR C   3.131 C T 0079  GLY C  
C T 0079  GLY CA  3.797 C T 0080  ILE CA 
C T 0079  GLY C   2.436 C T 0080  ILE CA 
C T 0079  GLY C   2.898 C T 0080  ILE C  
C T 0079  GLY C   3.728 C T 0080  ILE CB 
C T 0080  ILE C   2.434 C T 0081  ARG CA 
C T 0080  ILE C   3.313 C T 0081  ARG C  
C T 0080  ILE C   3.619 C T 0081  ARG CB 
C T 0080  ILE C   3.757 C T 0081  ARG CG 
C T 0081  ARG C   2.434 C T 0082  LEU CA 
C T 0081  ARG C   2.953 C T 0082  LEU C  
C T 0081  ARG C   3.056 C T 0082  LEU CB 
C T 0081  ARG CB  3.547 C T 0086  GLU CD 
C T 0081  ARG CG  3.691 C T 0086  GLU CD 
C T 0082  LEU C   2.434 C T 0083  ASN CA 
C T 0082  LEU C   3.703 C T 0083  ASN C  
C T 0082  LEU C   3.090 C T 0083  ASN CB 
C T 0083  ASN C   2.434 C T 0084  ARG CA 
C T 0083  ASN C   3.185 C T 0084  ARG C  
C T 0083  ASN C   3.677 C T 0084  ARG CB 
C T 0083  ASN CG  3.525 C T 0085  SER CB 
C T 0084  ARG C   2.434 C T 0085  SER CA 
C T 0084  ARG C   3.371 C T 0085  SER C  
C T 0084  ARG C   3.581 C T 0085  SER CB 
C T 0085  SER C   2.434 C T 0086  GLU CA 
C T 0085  SER C   3.031 C T 0086  GLU C  
C T 0085  SER C   3.712 C T 0086  GLU CB 
C T 0086  GLU C   2.436 C T 0087  ARG CA 
C T 0086  GLU C   3.459 C T 0087  ARG C  
C T 0086  GLU C   3.508 C T 0087  ARG CB 
C T 0086  GLU C   3.591 C T 0087  ARG CG 
C T 0087  ARG C   2.433 C T 0088  TRP CA 
C T 0087  ARG C   3.602 C T 0088  TRP C  
C T 0087  ARG C   3.340 C T 0088  TRP CB 
C T 0087  ARG C   3.451 C T 0088  TRP CG 
C T 0088  TRP C   2.438 E T 0089  ASP CA 
C T 0088  TRP C   3.397 E T 0089  ASP C  
C T 0088  TRP C   3.560 E T 0089  ASP CB 
E T 0089  ASP C   2.427 E T 0090  ALA CA 
E T 0089  ASP C   3.696 E T 0090  ALA C  
E T 0089  ASP C   3.108 E T 0090  ALA CB 
E T 0090  ALA C   2.436 E T 0091  TYR CA 
E T 0090  ALA C   3.263 E T 0091  TYR C  
E T 0090  ALA C   3.646 E T 0091  TYR CB 
E T 0091  TYR C   2.432 E T 0092  CYS CA 
E T 0091  TYR C   2.977 E T 0092  CYS C  
E T 0091  TYR C   3.708 E T 0092  CYS CB 
E T 0092  CYS C   2.438 E T 0093  TYR CA 
E T 0092  CYS C   3.684 E T 0093  TYR C  
E T 0092  CYS C   3.150 E T 0093  TYR CB 
E T 0093  TYR CA  3.795 C T 0094  ASN CA 
E T 0093  TYR C   2.428 C T 0094  ASN CA 
E T 0093  TYR C   3.704 C T 0094  ASN C  
E T 0093  TYR C   3.045 C T 0094  ASN CB 
E T 0093  TYR C   3.776 C T 0094  ASN CG 
E T 0093  TYR CD1 3.675 C T 0094  ASN CA 
C T 0094  ASN CA  2.894 C T 0095  PRO CD 
C T 0094  ASN C   2.458 C T 0095  PRO CA 
C T 0094  ASN C   3.051 C T 0095  PRO C  
C T 0094  ASN C   3.659 C T 0095  PRO CB 
C T 0094  ASN C   3.616 C T 0095  PRO CG 
C T 0094  ASN C   2.499 C T 0095  PRO CD 
C T 0094  ASN CB  3.515 C T 0097  ALA CA 
C T 0094  ASN CB  3.358 C T 0097  ALA CB 
C T 0095  PRO C   2.435 C T 0096  HIS CA 
C T 0095  PRO C   3.564 C T 0096  HIS C  
C T 0095  PRO C   3.388 C T 0096  HIS CB 
C T 0096  HIS C   2.440 C T 0097  ALA CA 
C T 0096  HIS C   2.828 C T 0097  ALA C  
C T 0096  HIS C   3.247 C T 0097  ALA CB 
C T 0097  ALA C   2.434 C T 0098  LYS CA 
C T 0097  ALA C   3.377 C T 0098  LYS C  
C T 0097  ALA C   3.576 C T 0098  LYS CB 

CHARGE_ATTR 2.00 12.00    82
C T 0006  GLU OE1 6.209 E T 0004  HIS ND1
C T 0006  GLU OE1 5.567 E T 0004  HIS NE2
C T 0006  GLU OE2 8.056 E T 0004  HIS ND1
C T 0006  GLU OE2 7.374 E T 0004  HIS NE2
C T 0006  GLU OE1 6.352 E T 0005  ARG NH1
C T 0006  GLU OE1 7.420 E T 0005  ARG NH2
C T 0006  GLU OE2 7.240 E T 0005  ARG NH1
C T 0006  GLU OE2 7.691 E T 0005  ARG NH2
C T 0006  GLU OE2 11.38 C T 0008  ARG NH1
C T 0006  GLU OE2 11.99 C T 0008  ARG NH2
C T 0006  GLU OE1 6.418 C T 0011  LYS NZ 
C T 0006  GLU OE2 8.287 C T 0011  LYS NZ 
C T 0006  GLU OE1 11.73 C T 0013  LYS NZ 
C T 0006  GLU OE2 10.75 C T 0013  LYS NZ 
H T 0018  GLU OE1 7.775 C T 0008  ARG NH1
H T 0018  GLU OE1 8.514 C T 0008  ARG NH2
H T 0018  GLU OE2 7.120 C T 0008  ARG NH1
H T 0018  GLU OE2 7.800 C T 0008  ARG NH2
H T 0018  GLU OE1 7.986 C T 0013  LYS NZ 
H T 0018  GLU OE2 8.619 C T 0013  LYS NZ 
H T 0018  GLU OE1 9.824 C T 0087  ARG NH1
H T 0018  GLU OE1 9.284 C T 0087  ARG NH2
H T 0018  GLU OE2 11.04 C T 0087  ARG NH1
H T 0018  GLU OE2 10.14 C T 0087  ARG NH2
H T 0024  GLU OE1 11.57 C T 0008  ARG NH2
H T 0024  GLU OE1 6.950 H T 0020  LYS NZ 
H T 0024  GLU OE2 6.274 H T 0020  LYS NZ 
H T 0024  GLU OE1 8.155 E T 0029  HIS ND1
H T 0024  GLU OE1 8.040 E T 0029  HIS NE2
H T 0024  GLU OE2 7.056 E T 0029  HIS ND1
H T 0024  GLU OE2 6.745 E T 0029  HIS NE2
C T 0026  GLU OE1 10.04 E T 0004  HIS ND1
C T 0026  GLU OE1 10.73 E T 0004  HIS NE2
C T 0026  GLU OE2 8.878 E T 0004  HIS ND1
C T 0026  GLU OE2 9.210 E T 0004  HIS NE2
C T 0026  GLU OE1 4.898 E T 0005  ARG NH1
C T 0026  GLU OE1 3.232 E T 0005  ARG NH2
C T 0026  GLU OE2 5.119 E T 0005  ARG NH1
C T 0026  GLU OE2 4.378 E T 0005  ARG NH2
C T 0026  GLU OE2 11.48 C T 0011  LYS NZ 
H T 0037  GLU OE1 11.42 H T 0034  LYS NZ 
H T 0037  GLU OE2 10.60 H T 0034  LYS NZ 
H T 0037  GLU OE1 4.407 H T 0040  ARG NH1
H T 0037  GLU OE1 6.072 H T 0040  ARG NH2
H T 0037  GLU OE2 5.521 H T 0040  ARG NH1
H T 0037  GLU OE2 6.826 H T 0040  ARG NH2
H T 0037  GLU OE1 8.268 H T 0041  LYS NZ 
H T 0037  GLU OE2 8.054 H T 0041  LYS NZ 
H T 0037  GLU OE1 11.58 E T 0056  ARG NH1
E T 0077  ASP OD2 10.83 H T 0040  ARG NH1
E T 0077  ASP OD1 6.102 E T 0056  ARG NH1
E T 0077  ASP OD1 6.447 E T 0056  ARG NH2
E T 0077  ASP OD2 6.034 E T 0056  ARG NH1
E T 0077  ASP OD2 7.117 E T 0056  ARG NH2
E T 0077  ASP OD1 7.975 C T 0081  ARG NH1
E T 0077  ASP OD1 9.698 C T 0081  ARG NH2
E T 0077  ASP OD2 9.221 C T 0081  ARG NH1
E T 0077  ASP OD2 11.15 C T 0081  ARG NH2
C T 0086  GLU OE1 3.431 C T 0081  ARG NH1
C T 0086  GLU OE1 3.719 C T 0081  ARG NH2
C T 0086  GLU OE2 5.423 C T 0081  ARG NH1
C T 0086  GLU OE2 5.659 C T 0081  ARG NH2
C T 0086  GLU OE2 11.08 C T 0084  ARG NH1
C T 0086  GLU OE2 11.65 C T 0084  ARG NH2
C T 0086  GLU OE1 10.28 C T 0087  ARG NH1
C T 0086  GLU OE1 11.66 C T 0087  ARG NH2
C T 0086  GLU OE2 11.17 C T 0087  ARG NH1
E T 0089  ASP OD1 6.585 E T 0004  HIS ND1
E T 0089  ASP OD1 4.553 E T 0004  HIS NE2
E T 0089  ASP OD2 4.946 E T 0004  HIS ND1
E T 0089  ASP OD2 3.076 E T 0004  HIS NE2
E T 0089  ASP OD1 11.38 E T 0005  ARG NH1
E T 0089  ASP OD2 9.202 E T 0005  ARG NH1
E T 0089  ASP OD2 10.78 E T 0005  ARG NH2
E T 0089  ASP OD1 4.836 C T 0011  LYS NZ 
E T 0089  ASP OD2 4.526 C T 0011  LYS NZ 
E T 0089  ASP OD1 10.93 C T 0013  LYS NZ 
E T 0089  ASP OD2 11.54 C T 0013  LYS NZ 
E T 0089  ASP OD1 11.88 C T 0081  ARG NH1
E T 0089  ASP OD1 9.218 C T 0087  ARG NH1
E T 0089  ASP OD1 10.65 C T 0087  ARG NH2
E T 0089  ASP OD2 10.96 C T 0087  ARG NH1

CHARGE_REPU 2.00 12.00    68
E T 0004  HIS ND1 6.401 E T 0005  ARG NH1
E T 0004  HIS ND1 8.557 E T 0005  ARG NH2
E T 0004  HIS NE2 7.771 E T 0005  ARG NH1
E T 0004  HIS NE2 9.775 E T 0005  ARG NH2
E T 0004  HIS ND1 5.367 C T 0011  LYS NZ 
E T 0004  HIS NE2 3.712 C T 0011  LYS NZ 
E T 0004  HIS ND1 10.05 C T 0045  HIS ND1
E T 0004  HIS ND1 10.31 C T 0045  HIS NE2
E T 0004  HIS NE2 10.66 C T 0045  HIS ND1
E T 0004  HIS NE2 10.49 C T 0045  HIS NE2
E T 0005  ARG NH1 10.28 C T 0011  LYS NZ 
C T 0006  GLU OE2 11.42 H T 0018  GLU OE1
C T 0006  GLU OE1 7.259 C T 0026  GLU OE1
C T 0006  GLU OE1 5.548 C T 0026  GLU OE2
C T 0006  GLU OE2 6.581 C T 0026  GLU OE1
C T 0006  GLU OE2 4.669 C T 0026  GLU OE2
C T 0006  GLU OE1 7.058 E T 0089  ASP OD1
C T 0006  GLU OE1 5.178 E T 0089  ASP OD2
C T 0006  GLU OE2 7.998 E T 0089  ASP OD1
C T 0006  GLU OE2 6.282 E T 0089  ASP OD2
C T 0008  ARG NH1 9.080 C T 0013  LYS NZ 
C T 0008  ARG NH2 11.18 C T 0013  LYS NZ 
C T 0011  LYS NZ  11.00 C T 0045  HIS ND1
C T 0011  LYS NZ  10.39 C T 0045  HIS NE2
C T 0011  LYS NZ  11.87 C T 0087  ARG NH1
C T 0013  LYS NZ  6.790 C T 0087  ARG NH1
C T 0013  LYS NZ  5.217 C T 0087  ARG NH2
H T 0018  GLU OE1 11.75 C T 0086  GLU OE2
H T 0018  GLU OE1 10.78 E T 0089  ASP OD1
H T 0018  GLU OE1 11.21 E T 0089  ASP OD2
H T 0020  LYS NZ  7.482 E T 0029  HIS ND1
H T 0020  LYS NZ  8.729 E T 0029  HIS NE2
H T 0020  LYS NZ  7.343 C T 0054  LYS NZ 
H T 0020  LYS NZ  10.72 C T 0084  ARG NH1
H T 0020  LYS NZ  8.600 C T 0084  ARG NH2
H T 0024  GLU OE1 11.96 C T 0026  GLU OE2
C T 0026  GLU OE1 10.82 E T 0089  ASP OD2
C T 0026  GLU OE2 10.92 E T 0089  ASP OD1
C T 0026  GLU OE2 8.885 E T 0089  ASP OD2
E T 0029  HIS NE2 11.31 C T 0096  HIS ND1
E T 0029  HIS NE2 11.63 C T 0096  HIS NE2
H T 0034  LYS NZ  11.71 C T 0054  LYS NZ 
H T 0034  LYS NZ  9.845 E T 0056  ARG NH1
H T 0034  LYS NZ  11.26 E T 0056  ARG NH2
H T 0037  GLU OE1 11.93 E T 0077  ASP OD1
H T 0037  GLU OE1 10.34 E T 0077  ASP OD2
H T 0037  GLU OE2 11.77 E T 0077  ASP OD2
H T 0040  ARG NH1 11.56 H T 0041  LYS NZ 
H T 0040  ARG NH2 12.00 H T 0041  LYS NZ 
H T 0040  ARG NH1 11.37 C T 0045  HIS ND1
H T 0040  ARG NH1 11.42 C T 0045  HIS NE2
H T 0040  ARG NH2 11.02 C T 0045  HIS ND1
H T 0040  ARG NH2 11.21 C T 0045  HIS NE2
H T 0040  ARG NH1 10.11 C T 0072  LYS NZ 
H T 0040  ARG NH2 10.22 C T 0072  LYS NZ 
C T 0045  HIS ND1 6.561 C T 0063  LYS NZ 
C T 0045  HIS NE2 6.547 C T 0063  LYS NZ 
C T 0054  LYS NZ  8.921 E T 0056  ARG NH1
C T 0054  LYS NZ  9.427 E T 0056  ARG NH2
C T 0054  LYS NZ  11.01 C T 0084  ARG NH1
C T 0054  LYS NZ  8.896 C T 0084  ARG NH2
E T 0077  ASP OD1 10.39 C T 0086  GLU OE1
E T 0077  ASP OD1 11.37 C T 0086  GLU OE2
E T 0077  ASP OD2 11.64 C T 0086  GLU OE1
C T 0081  ARG NH1 11.30 C T 0087  ARG NH1
C T 0081  ARG NH2 11.54 C T 0087  ARG NH1
C T 0096  HIS ND1 6.980 C T 0098  LYS NZ 
C T 0096  HIS NE2 8.745 C T 0098  LYS NZ 

HB_MM       2.00 3.20   166
E T 0002  VAL N   2.250 C T 0001  GLY O  
E T 0003  TYR N   2.250 E T 0002  VAL O  
E T 0003  TYR N   2.739 E T 0092  CYS O  
E T 0004  HIS N   2.250 E T 0003  TYR O  
E T 0005  ARG N   2.250 E T 0004  HIS O  
E T 0005  ARG N   2.799 E T 0090  ALA O  
C T 0006  GLU N   2.251 E T 0005  ARG O  
C T 0007  ALA N   2.250 C T 0006  GLU O  
C T 0007  ALA N   2.799 C T 0010  GLY O  
C T 0008  ARG N   2.250 C T 0007  ALA O  
C T 0009  SER N   2.816 C T 0007  ALA O  
C T 0009  SER N   2.250 C T 0008  ARG O  
C T 0010  GLY N   2.251 C T 0009  SER O  
C T 0011  LYS N   2.248 C T 0010  GLY O  
C T 0012  TYR N   2.251 C T 0011  LYS O  
C T 0013  LYS N   2.249 C T 0012  TYR O  
C T 0014  LEU N   2.250 C T 0013  LYS O  
C T 0014  LEU N   2.978 C T 0088  TRP O  
C T 0015  THR N   2.249 C T 0014  LEU O  
H T 0016  TYR N   2.245 C T 0015  THR O  
H T 0017  ALA N   2.250 H T 0016  TYR O  
H T 0018  GLU N   2.251 H T 0017  ALA O  
H T 0019  ALA N   3.183 C T 0015  THR O  
H T 0019  ALA N   2.250 H T 0018  GLU O  
H T 0020  LYS N   3.054 H T 0016  TYR O  
H T 0020  LYS N   3.031 H T 0018  GLU O  
H T 0020  LYS N   2.251 H T 0019  ALA O  
H T 0021  ALA N   2.930 H T 0018  GLU O  
H T 0021  ALA N   2.252 H T 0020  LYS O  
H T 0022  VAL N   2.831 H T 0018  GLU O  
H T 0022  VAL N   2.251 H T 0021  ALA O  
H T 0023  CYS N   3.123 H T 0019  ALA O  
H T 0023  CYS N   3.048 H T 0020  LYS O  
H T 0023  CYS N   3.099 H T 0021  ALA O  
H T 0023  CYS N   2.252 H T 0022  VAL O  
H T 0024  GLU N   3.120 H T 0020  LYS O  
H T 0024  GLU N   3.188 H T 0021  ALA O  
H T 0024  GLU N   2.251 H T 0023  CYS O  
H T 0024  GLU N   2.746 C T 0028  GLY O  
H T 0025  PHE N   2.887 H T 0021  ALA O  
H T 0025  PHE N   2.940 H T 0023  CYS O  
H T 0025  PHE N   2.249 H T 0024  GLU O  
C T 0026  GLU N   3.007 H T 0022  VAL O  
C T 0026  GLU N   2.785 H T 0023  CYS O  
C T 0026  GLU N   2.250 H T 0025  PHE O  
C T 0027  GLY N   3.046 H T 0023  CYS O  
C T 0027  GLY N   2.249 C T 0026  GLU O  
C T 0028  GLY N   3.055 H T 0023  CYS O  
C T 0028  GLY N   2.249 C T 0027  GLY O  
E T 0029  HIS N   2.250 C T 0028  GLY O  
E T 0029  HIS N   3.107 E T 0093  TYR O  
E T 0030  LEU N   2.253 E T 0029  HIS O  
E T 0031  ALA N   2.972 E T 0029  HIS O  
E T 0031  ALA N   2.250 E T 0030  LEU O  
E T 0031  ALA N   2.840 E T 0091  TYR O  
C T 0032  THR N   2.251 E T 0031  ALA O  
H T 0033  TYR N   2.251 C T 0032  THR O  
H T 0034  LYS N   2.251 H T 0033  TYR O  
H T 0035  GLN N   3.131 C T 0032  THR O  
H T 0035  GLN N   2.250 H T 0034  LYS O  
H T 0036  LEU N   2.855 C T 0032  THR O  
H T 0036  LEU N   2.836 H T 0033  TYR O  
H T 0036  LEU N   2.253 H T 0035  GLN O  
H T 0037  GLU N   3.054 H T 0033  TYR O  
H T 0037  GLU N   2.940 H T 0034  LYS O  
H T 0037  GLU N   2.252 H T 0036  LEU O  
H T 0038  ALA N   2.252 H T 0037  GLU O  
H T 0039  ALA N   3.144 H T 0035  GLN O  
H T 0039  ALA N   2.870 H T 0037  GLU O  
H T 0039  ALA N   2.252 H T 0038  ALA O  
H T 0040  ARG N   2.881 H T 0036  LEU O  
H T 0040  ARG N   2.584 H T 0037  GLU O  
H T 0040  ARG N   2.250 H T 0039  ALA O  
H T 0041  LYS N   2.962 H T 0037  GLU O  
H T 0041  LYS N   2.250 H T 0040  ARG O  
H T 0042  ILE N   3.137 H T 0040  ARG O  
H T 0042  ILE N   2.250 H T 0041  LYS O  
C T 0043  GLY N   2.900 H T 0040  ARG O  
C T 0043  GLY N   2.250 H T 0042  ILE O  
C T 0044  PHE N   2.974 H T 0039  ALA O  
C T 0044  PHE N   2.251 C T 0043  GLY O  
C T 0045  HIS N   2.251 C T 0044  PHE O  
C T 0046  VAL N   2.251 C T 0045  HIS O  
C T 0046  VAL N   3.160 E T 0060  PRO O  
C T 0047  CYS N   2.249 C T 0046  VAL O  
C T 0048  ALA N   2.985 C T 0046  VAL O  
C T 0048  ALA N   2.248 C T 0047  CYS O  
E T 0049  ALA N   2.252 C T 0048  ALA O  
E T 0050  GLY N   3.137 C T 0048  ALA O  
E T 0050  GLY N   2.248 E T 0049  ALA O  
E T 0050  GLY N   3.020 E T 0058  GLY O  
E T 0051  TRP N   2.250 E T 0050  GLY O  
E T 0052  MET N   3.195 E T 0050  GLY O  
E T 0052  MET N   2.249 E T 0051  TRP O  
E T 0052  MET N   2.948 E T 0056  ARG O  
C T 0053  ALA N   3.185 E T 0031  ALA O  
C T 0053  ALA N   2.250 E T 0052  MET O  
C T 0054  LYS N   2.251 C T 0053  ALA O  
C T 0055  GLY N   2.965 E T 0052  MET O  
C T 0055  GLY N   2.563 C T 0053  ALA O  
C T 0055  GLY N   2.251 C T 0054  LYS O  
E T 0056  ARG N   2.660 E T 0052  MET O  
E T 0056  ARG N   2.251 C T 0055  GLY O  
E T 0057  VAL N   2.249 E T 0056  ARG O  
E T 0058  GLY N   2.252 E T 0057  VAL O  
E T 0059  TYR N   2.248 E T 0058  GLY O  
E T 0059  TYR N   3.052 E T 0076  ILE O  
E T 0060  PRO N   2.251 E T 0059  TYR O  
E T 0061  ILE N   3.009 E T 0059  TYR O  
E T 0061  ILE N   2.249 E T 0060  PRO O  
E T 0061  ILE N   3.163 E T 0074  GLY O  
C T 0062  VAL N   2.251 E T 0061  ILE O  
C T 0063  LYS N   2.251 C T 0062  VAL O  
C T 0064  PRO N   2.251 C T 0063  LYS O  
C T 0065  GLY N   2.250 C T 0064  PRO O  
C T 0066  PRO N   2.248 C T 0065  GLY O  
C T 0067  ASN N   2.251 C T 0066  PRO O  
C T 0068  CYS N   3.001 C T 0065  GLY O  
C T 0068  CYS N   3.185 C T 0066  PRO O  
C T 0068  CYS N   2.251 C T 0067  ASN O  
C T 0069  GLY N   2.717 C T 0065  GLY O  
C T 0069  GLY N   2.251 C T 0068  CYS O  
C T 0070  PHE N   2.913 C T 0068  CYS O  
C T 0070  PHE N   2.250 C T 0069  GLY O  
C T 0071  GLY N   3.176 C T 0069  GLY O  
C T 0071  GLY N   2.251 C T 0070  PHE O  
C T 0072  LYS N   2.251 C T 0071  GLY O  
C T 0073  THR N   2.249 C T 0072  LYS O  
E T 0074  GLY N   2.251 C T 0073  THR O  
E T 0075  ILE N   2.251 E T 0074  GLY O  
E T 0076  ILE N   3.128 E T 0059  TYR O  
E T 0076  ILE N   3.087 E T 0074  GLY O  
E T 0076  ILE N   2.250 E T 0075  ILE O  
E T 0077  ASP N   2.250 E T 0076  ILE O  
C T 0078  TYR N   2.250 E T 0077  ASP O  
C T 0079  GLY N   2.250 C T 0078  TYR O  
C T 0080  ILE N   2.252 C T 0079  GLY O  
C T 0081  ARG N   2.251 C T 0080  ILE O  
C T 0082  LEU N   2.251 C T 0081  ARG O  
C T 0083  ASN N   2.767 C T 0081  ARG O  
C T 0083  ASN N   2.251 C T 0082  LEU O  
C T 0084  ARG N   2.250 C T 0083  ASN O  
C T 0085  SER N   2.989 C T 0083  ASN O  
C T 0085  SER N   2.251 C T 0084  ARG O  
C T 0086  GLU N   2.250 C T 0085  SER O  
C T 0087  ARG N   2.251 C T 0086  GLU O  
C T 0088  TRP N   3.187 C T 0014  LEU O  
C T 0088  TRP N   2.250 C T 0087  ARG O  
E T 0089  ASP N   2.612 E T 0049  ALA O  
E T 0089  ASP N   2.252 C T 0088  TRP O  
E T 0090  ALA N   2.890 E T 0005  ARG O  
E T 0090  ALA N   2.244 E T 0089  ASP O  
E T 0091  TYR N   2.252 E T 0090  ALA O  
E T 0092  CYS N   2.625 E T 0003  TYR O  
E T 0092  CYS N   3.176 E T 0090  ALA O  
E T 0092  CYS N   2.250 E T 0091  TYR O  
E T 0093  TYR N   2.787 E T 0029  HIS O  
E T 0093  TYR N   2.251 E T 0092  CYS O  
C T 0094  ASN N   3.070 C T 0001  GLY O  
C T 0094  ASN N   2.247 E T 0093  TYR O  
C T 0095  PRO N   2.248 C T 0094  ASN O  
C T 0096  HIS N   2.818 C T 0094  ASN O  
C T 0096  HIS N   2.252 C T 0095  PRO O  
C T 0097  ALA N   2.253 C T 0096  HIS O  
C T 0098  LYS N   2.819 C T 0096  HIS O  
C T 0098  LYS N   2.250 C T 0097  ALA O  

HB_MS       2.00 3.20    13
C T 0012  TYR O   2.850 C T 0087  ARG NH1
C T 0014  LEU O   2.922 E T 0051  TRP NE1
C T 0015  THR N   3.021 H T 0018  GLU OE1
H T 0016  TYR N   2.988 C T 0015  THR OG1
H T 0018  GLU N   3.171 C T 0015  THR OG1
C T 0027  GLY O   2.746 E T 0003  TYR OH 
C T 0027  GLY O   2.813 C T 0094  ASN ND2
C T 0032  THR N   2.937 H T 0035  GLN OE1
H T 0033  TYR N   2.967 C T 0032  THR OG1
H T 0034  LYS N   3.173 C T 0032  THR OG1
C T 0046  VAL O   3.017 E T 0091  TYR OH 
C T 0047  CYS O   2.455 C T 0012  TYR OH 
C T 0079  GLY N   2.918 E T 0077  ASP OD1

HB_SS       2.00 3.20     3
H T 0018  GLU OE1 3.143 C T 0015  THR OG1
E T 0029  HIS NE2 3.121 C T 0094  ASN OD1
C T 0086  GLU OE2 3.182 C T 0083  ASN ND2

AROMATIC    0.00 8.00     9
C T 0087  ARG 7.278 C T 0012  TYR
E T 0005  ARG 5.598 E T 0003  TYR
E T 0005  ARG 7.211 E T 0004  HIS
C T 0011  LYS 4.866 E T 0004  HIS
C T 0063  LYS 7.026 C T 0045  HIS
H T 0020  LYS 5.515 H T 0016  TYR
C T 0084  ARG 4.379 H T 0016  TYR
C T 0012  TYR 4.925 C T 0088  TRP
C T 0081  ARG 5.199 C T 0088  TRP

SS_BOND     1.50 2.80     2
H T 0023  CYS SG  2.029 E T 0092  CYS SG 
C T 0047  CYS SG  2.030 C T 0068  CYS SG