Complet list of 1n3k con fileClick here to see the 3D structure Complete list of 1n3k.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80   711
H A 0001  MET C   2.429 H A 0002  ALA CA 
H A 0001  MET C   3.066 H A 0002  ALA C  
H A 0001  MET C   3.700 H A 0002  ALA CB 
H A 0002  ALA CA  3.781 H A 0003  GLU CA 
H A 0002  ALA C   2.417 H A 0003  GLU CA 
H A 0002  ALA C   2.956 H A 0003  GLU C  
H A 0002  ALA C   3.694 H A 0003  GLU CB 
H A 0003  GLU CA  3.780 H A 0004  TYR CA 
H A 0003  GLU C   2.420 H A 0004  TYR CA 
H A 0003  GLU C   2.970 H A 0004  TYR C  
H A 0003  GLU C   3.722 H A 0004  TYR CB 
H A 0003  GLU C   3.199 H A 0082  TYR CE2
H A 0003  GLU C   3.641 H A 0082  TYR CZ 
H A 0003  GLU CB  3.409 H A 0082  TYR CE2
H A 0003  GLU CB  3.731 H A 0086  VAL CG2
H A 0004  TYR C   2.422 H A 0005  GLY CA 
H A 0004  TYR C   2.967 H A 0005  GLY C  
H A 0004  TYR CD1 3.778 H A 0007  LEU CD2
H A 0004  TYR CE1 3.417 H A 0008  LEU CD1
H A 0004  TYR CE2 3.383 H A 0008  LEU CD2
H A 0004  TYR CZ  3.550 H A 0008  LEU CD1
H A 0004  TYR CZ  3.515 H A 0008  LEU CD2
H A 0004  TYR CE2 3.361 C A 0055  LEU CD2
H A 0004  TYR CZ  3.758 C A 0055  LEU CD2
H A 0004  TYR CG  3.672 C A 0057  LYS C  
H A 0004  TYR CD2 3.424 C A 0057  LYS CA 
H A 0004  TYR CD2 3.337 C A 0057  LYS C  
H A 0004  TYR CE2 3.684 C A 0057  LYS CA 
H A 0004  TYR CE2 3.623 C A 0057  LYS C  
H A 0004  TYR CE1 3.565 H A 0060  LEU CD2
H A 0004  TYR CA  3.673 H A 0082  TYR CE2
H A 0004  TYR CA  3.322 H A 0082  TYR CZ 
H A 0004  TYR CB  3.776 H A 0082  TYR CZ 
H A 0005  GLY CA  3.779 H A 0006  THR CA 
H A 0005  GLY C   2.435 H A 0006  THR CA 
H A 0005  GLY C   3.054 H A 0006  THR C  
H A 0005  GLY C   3.709 H A 0006  THR CB 
H A 0006  THR CA  3.794 H A 0007  LEU CA 
H A 0006  THR C   2.430 H A 0007  LEU CA 
H A 0006  THR C   2.918 H A 0007  LEU C  
H A 0006  THR C   3.702 H A 0007  LEU CB 
H A 0006  THR CA  3.765 H A 0009  GLN CB 
H A 0006  THR C   3.785 H A 0009  GLN CB 
H A 0006  THR C   3.782 H A 0010  ASP CG 
H A 0006  THR CG2 3.759 H A 0010  ASP CG 
H A 0007  LEU CA  3.771 H A 0008  LEU CA 
H A 0007  LEU C   2.423 H A 0008  LEU CA 
H A 0007  LEU C   2.962 H A 0008  LEU C  
H A 0007  LEU C   3.693 H A 0008  LEU CB 
H A 0007  LEU CD1 3.423 H A 0078  MET C  
H A 0007  LEU CD1 3.752 H A 0079  VAL CA 
H A 0007  LEU CB  3.437 H A 0082  TYR CD2
H A 0007  LEU CB  3.593 H A 0082  TYR CE2
H A 0007  LEU CG  3.551 H A 0082  TYR CG 
H A 0007  LEU CG  3.710 H A 0082  TYR CD2
H A 0007  LEU CD1 3.026 H A 0082  TYR CB 
H A 0007  LEU CD1 3.329 H A 0082  TYR CG 
H A 0007  LEU CD1 3.587 H A 0082  TYR CD2
H A 0007  LEU CD2 3.580 H A 0082  TYR CB 
H A 0007  LEU CD2 3.086 H A 0082  TYR CG 
H A 0007  LEU CD2 2.950 H A 0082  TYR CD1
H A 0007  LEU CD2 3.627 H A 0082  TYR CD2
H A 0007  LEU CD2 3.405 H A 0082  TYR CE1
H A 0008  LEU CA  3.794 H A 0009  GLN CA 
H A 0008  LEU C   2.431 H A 0009  GLN CA 
H A 0008  LEU C   3.009 H A 0009  GLN C  
H A 0008  LEU C   3.685 H A 0009  GLN CB 
H A 0008  LEU CA  3.589 H A 0046  PHE CE2
H A 0008  LEU C   3.604 H A 0046  PHE CE2
H A 0008  LEU CB  3.376 H A 0046  PHE CD2
H A 0008  LEU CB  3.377 H A 0046  PHE CE2
H A 0008  LEU CG  3.648 H A 0046  PHE CG 
H A 0008  LEU CG  3.556 H A 0046  PHE CD1
H A 0008  LEU CG  3.690 H A 0046  PHE CD2
H A 0008  LEU CG  3.514 H A 0046  PHE CE1
H A 0008  LEU CG  3.652 H A 0046  PHE CE2
H A 0008  LEU CG  3.561 H A 0046  PHE CZ 
H A 0008  LEU CD2 3.788 H A 0046  PHE CD1
H A 0008  LEU CD2 3.609 C A 0055  LEU CD1
H A 0008  LEU CD2 3.621 C A 0055  LEU CD2
H A 0009  GLN C   2.428 H A 0010  ASP CA 
H A 0009  GLN C   3.013 H A 0010  ASP C  
H A 0009  GLN C   3.713 H A 0010  ASP CB 
H A 0009  GLN CA  3.765 H A 0012  THR CB 
H A 0009  GLN C   3.736 H A 0012  THR CB 
H A 0009  GLN C   3.789 H A 0013  ASN CG 
H A 0010  ASP C   2.414 H A 0011  LEU CA 
H A 0010  ASP C   2.967 H A 0011  LEU C  
H A 0010  ASP C   3.715 H A 0011  LEU CB 
H A 0011  LEU CA  3.792 H A 0012  THR CA 
H A 0011  LEU C   2.432 H A 0012  THR CA 
H A 0011  LEU C   2.965 H A 0012  THR C  
H A 0011  LEU C   3.748 H A 0012  THR CB 
H A 0011  LEU CG  3.754 H A 0046  PHE CE2
H A 0011  LEU CG  3.589 H A 0046  PHE CZ 
H A 0011  LEU CD1 3.460 H A 0046  PHE CE2
H A 0011  LEU CD1 3.264 H A 0046  PHE CZ 
H A 0011  LEU CD2 3.407 H A 0046  PHE CZ 
H A 0011  LEU CD1 3.630 H A 0067  PHE CE1
H A 0011  LEU CD1 3.482 H A 0067  PHE CZ 
H A 0011  LEU CD2 3.669 H A 0067  PHE CE2
H A 0011  LEU CD2 3.590 H A 0067  PHE CZ 
H A 0011  LEU CB  3.741 H A 0075  LEU CB 
H A 0011  LEU CD2 3.372 H A 0079  VAL CG2
H A 0012  THR CA  3.800 H A 0013  ASN CA 
H A 0012  THR C   2.428 H A 0013  ASN CA 
H A 0012  THR C   2.985 H A 0013  ASN C  
H A 0012  THR C   3.723 H A 0013  ASN CB 
H A 0012  THR CA  3.518 H A 0015  ILE CB 
H A 0012  THR CA  3.388 H A 0015  ILE CG2
H A 0012  THR C   3.741 H A 0015  ILE CB 
H A 0012  THR C   3.596 H A 0015  ILE CG2
H A 0012  THR CG2 3.723 H A 0015  ILE CG2
H A 0012  THR CG2 3.613 H A 0042  GLY CA 
H A 0012  THR CG2 3.760 H A 0042  GLY C  
H A 0013  ASN C   2.446 H A 0014  ASN CA 
H A 0013  ASN C   3.315 H A 0014  ASN C  
H A 0013  ASN C   3.640 H A 0014  ASN CB 
H A 0014  ASN C   2.431 H A 0015  ILE CA 
H A 0014  ASN C   3.267 H A 0015  ILE C  
H A 0014  ASN C   3.654 H A 0015  ILE CB 
H A 0015  ILE CA  3.782 H A 0016  THR CA 
H A 0015  ILE C   2.410 H A 0016  THR CA 
H A 0015  ILE C   3.193 H A 0016  THR C  
H A 0015  ILE C   3.669 H A 0016  THR CB 
H A 0015  ILE CD1 3.789 H A 0019  ASP C  
H A 0015  ILE CG1 3.788 H A 0020  LEU CD1
H A 0015  ILE CD1 3.291 H A 0020  LEU CA 
H A 0015  ILE CD1 3.387 H A 0020  LEU CB 
H A 0015  ILE CD1 3.309 H A 0020  LEU CD1
H A 0015  ILE CG2 3.653 H A 0042  GLY CA 
H A 0015  ILE CG1 3.483 H A 0075  LEU CD2
H A 0016  THR CA  3.761 H A 0017  LEU CA 
H A 0016  THR C   2.403 H A 0017  LEU CA 
H A 0016  THR C   2.927 H A 0017  LEU C  
H A 0016  THR C   3.701 H A 0017  LEU CB 
H A 0017  LEU CA  3.791 H A 0018  GLU CA 
H A 0017  LEU C   2.434 H A 0018  GLU CA 
H A 0017  LEU C   3.053 H A 0018  GLU C  
H A 0017  LEU C   3.707 H A 0018  GLU CB 
H A 0017  LEU CD1 3.324 C A 0040  THR CA 
H A 0017  LEU CD1 3.542 C A 0040  THR C  
H A 0018  GLU CA  3.792 H A 0019  ASP CA 
H A 0018  GLU C   2.431 H A 0019  ASP CA 
H A 0018  GLU C   2.997 H A 0019  ASP C  
H A 0018  GLU C   3.718 H A 0019  ASP CB 
H A 0019  ASP C   2.433 H A 0020  LEU CA 
H A 0019  ASP C   2.956 H A 0020  LEU C  
H A 0019  ASP C   3.728 H A 0020  LEU CB 
H A 0020  LEU CA  3.793 H A 0021  GLU CA 
H A 0020  LEU C   2.426 H A 0021  GLU CA 
H A 0020  LEU C   2.972 H A 0021  GLU C  
H A 0020  LEU C   3.724 H A 0021  GLU CB 
H A 0020  LEU CD1 3.766 H A 0023  LEU CD1
H A 0020  LEU C   3.756 H A 0024  LYS CG 
H A 0020  LEU CG  3.542 C A 0039  ILE CG2
H A 0020  LEU CD2 3.797 C A 0039  ILE C  
H A 0020  LEU CD2 3.098 C A 0039  ILE CG2
H A 0020  LEU CD2 3.792 C A 0040  THR C  
H A 0020  LEU CD2 3.370 H A 0041  THR CA 
H A 0020  LEU CD2 2.997 H A 0041  THR C  
H A 0021  GLU CA  3.789 H A 0022  GLN CA 
H A 0021  GLU C   2.417 H A 0022  GLN CA 
H A 0021  GLU C   2.997 H A 0022  GLN C  
H A 0021  GLU C   3.711 H A 0022  GLN CB 
H A 0021  GLU CA  3.761 H A 0024  LYS CB 
H A 0021  GLU CA  3.454 H A 0024  LYS CE 
H A 0021  GLU CG  3.495 H A 0024  LYS CE 
H A 0022  GLN CA  3.768 H A 0023  LEU CA 
H A 0022  GLN C   2.426 H A 0023  LEU CA 
H A 0022  GLN C   2.946 H A 0023  LEU C  
H A 0022  GLN C   3.704 H A 0023  LEU CB 
H A 0023  LEU CA  3.800 H A 0024  LYS CA 
H A 0023  LEU C   2.452 H A 0024  LYS CA 
H A 0023  LEU C   2.998 H A 0024  LYS C  
H A 0023  LEU C   3.743 H A 0024  LYS CB 
H A 0023  LEU CA  3.503 H A 0066  ILE CG2
H A 0023  LEU CB  3.312 H A 0066  ILE CG2
H A 0023  LEU CD2 3.788 H A 0066  ILE CG2
H A 0023  LEU CD1 3.747 H A 0067  PHE CD1
H A 0023  LEU CD1 3.308 H A 0067  PHE CE1
H A 0023  LEU CD2 3.219 H A 0070  SER CB 
H A 0024  LYS C   2.445 H A 0025  SER CA 
H A 0024  LYS C   2.980 H A 0025  SER C  
H A 0024  LYS C   3.726 H A 0025  SER CB 
H A 0024  LYS CD  3.490 C A 0039  ILE CB 
H A 0024  LYS CD  3.482 C A 0039  ILE CG2
H A 0025  SER CA  3.764 H A 0026  ALA CA 
H A 0025  SER C   2.422 H A 0026  ALA CA 
H A 0025  SER C   3.053 H A 0026  ALA C  
H A 0025  SER C   3.681 H A 0026  ALA CB 
H A 0025  SER CA  3.474 H A 0028  LYS CG 
H A 0025  SER C   3.491 H A 0028  LYS CG 
H A 0026  ALA CA  3.798 H A 0027  CYS CA 
H A 0026  ALA C   2.439 H A 0027  CYS CA 
H A 0026  ALA C   3.198 H A 0027  CYS C  
H A 0026  ALA C   3.696 H A 0027  CYS CB 
H A 0026  ALA CB  3.428 H A 0069  ILE CG1
H A 0026  ALA CB  3.056 H A 0069  ILE CD1
H A 0027  CYS C   2.425 H A 0028  LYS CA 
H A 0027  CYS C   2.909 H A 0028  LYS C  
H A 0027  CYS C   3.715 H A 0028  LYS CB 
H A 0027  CYS C   3.719 C A 0031  ILE CG2
H A 0027  CYS CB  3.076 C A 0031  ILE CG2
H A 0028  LYS CA  3.789 C A 0029  GLU CA 
H A 0028  LYS C   2.427 C A 0029  GLU CA 
H A 0028  LYS C   3.155 C A 0029  GLU C  
H A 0028  LYS C   3.683 C A 0029  GLU CB 
C A 0029  GLU C   2.448 C A 0030  ASP CA 
C A 0029  GLU C   3.368 C A 0030  ASP C  
C A 0029  GLU C   3.624 C A 0030  ASP CB 
C A 0030  ASP C   2.433 C A 0031  ILE CA 
C A 0030  ASP C   3.417 C A 0031  ILE C  
C A 0030  ASP C   3.552 C A 0031  ILE CB 
C A 0030  ASP CB  3.250 H A 0062  TYR CE1
C A 0030  ASP CB  3.785 H A 0062  TYR CZ 
C A 0030  ASP CG  3.616 H A 0062  TYR CE1
C A 0031  ILE CA  2.950 H A 0032  PRO CD 
C A 0031  ILE C   2.470 H A 0032  PRO CA 
C A 0031  ILE C   3.134 H A 0032  PRO C  
C A 0031  ILE C   3.666 H A 0032  PRO CB 
C A 0031  ILE C   3.636 H A 0032  PRO CG 
C A 0031  ILE C   2.522 H A 0032  PRO CD 
C A 0031  ILE CB  3.781 H A 0032  PRO CD 
C A 0031  ILE CG1 3.441 H A 0032  PRO CD 
C A 0031  ILE CD1 3.775 H A 0032  PRO CG 
C A 0031  ILE CD1 3.217 H A 0032  PRO CD 
C A 0031  ILE CD1 3.490 H A 0035  LYS CB 
C A 0031  ILE CG1 2.957 H A 0048  PHE CE2
C A 0031  ILE CG1 3.438 H A 0048  PHE CZ 
C A 0031  ILE CD1 3.302 H A 0048  PHE CE2
C A 0031  ILE CD1 3.426 H A 0048  PHE CZ 
H A 0032  PRO C   2.448 H A 0033  SER CA 
H A 0032  PRO C   3.049 H A 0033  SER C  
H A 0032  PRO C   3.721 H A 0033  SER CB 
H A 0032  PRO CG  3.495 H A 0035  LYS CG 
H A 0033  SER C   2.441 H A 0034  GLU CA 
H A 0033  SER C   2.991 H A 0034  GLU C  
H A 0033  SER C   3.721 H A 0034  GLU CB 
H A 0033  SER CA  3.694 H A 0036  SER CB 
H A 0034  GLU C   2.435 H A 0035  LYS CA 
H A 0034  GLU C   3.297 H A 0035  LYS C  
H A 0034  GLU C   3.614 H A 0035  LYS CB 
H A 0035  LYS C   2.434 H A 0036  SER CA 
H A 0035  LYS C   2.986 H A 0036  SER C  
H A 0035  LYS C   3.697 H A 0036  SER CB 
H A 0035  LYS CB  3.660 H A 0048  PHE CE1
H A 0035  LYS CG  3.282 H A 0048  PHE CE1
H A 0035  LYS CD  3.768 H A 0048  PHE CD1
H A 0035  LYS CD  3.599 H A 0048  PHE CE1
H A 0036  SER CA  3.793 H A 0037  GLU CA 
H A 0036  SER C   2.429 H A 0037  GLU CA 
H A 0036  SER C   3.019 H A 0037  GLU C  
H A 0036  SER C   3.702 H A 0037  GLU CB 
H A 0037  GLU C   2.428 C A 0038  GLU CA 
H A 0037  GLU C   3.255 C A 0038  GLU C  
H A 0037  GLU C   3.658 C A 0038  GLU CB 
C A 0038  GLU CA  3.795 C A 0039  ILE CA 
C A 0038  GLU C   2.416 C A 0039  ILE CA 
C A 0038  GLU C   3.203 C A 0039  ILE C  
C A 0038  GLU C   3.660 C A 0039  ILE CB 
C A 0039  ILE CA  3.783 C A 0040  THR CA 
C A 0039  ILE C   2.433 C A 0040  THR CA 
C A 0039  ILE C   3.315 C A 0040  THR C  
C A 0039  ILE C   3.656 C A 0040  THR CB 
C A 0039  ILE CG2 3.421 H A 0045  TRP CB 
C A 0039  ILE CD1 3.160 H A 0045  TRP CD1
C A 0040  THR C   2.446 H A 0041  THR CA 
C A 0040  THR C   3.665 H A 0041  THR C  
C A 0040  THR C   3.260 H A 0041  THR CB 
C A 0040  THR C   3.494 H A 0041  THR CG2
H A 0041  THR CA  3.751 H A 0042  GLY CA 
H A 0041  THR C   2.399 H A 0042  GLY CA 
H A 0041  THR C   2.910 H A 0042  GLY C  
H A 0041  THR CG2 3.139 H A 0044  ALA CB 
H A 0042  GLY CA  3.779 H A 0043  SER CA 
H A 0042  GLY C   2.432 H A 0043  SER CA 
H A 0042  GLY C   3.001 H A 0043  SER C  
H A 0042  GLY C   3.718 H A 0043  SER CB 
H A 0042  GLY C   3.394 H A 0046  PHE CD2
H A 0043  SER C   2.448 H A 0044  ALA CA 
H A 0043  SER C   3.030 H A 0044  ALA C  
H A 0043  SER C   3.718 H A 0044  ALA CB 
H A 0044  ALA CA  3.775 H A 0045  TRP CA 
H A 0044  ALA C   2.421 H A 0045  TRP CA 
H A 0044  ALA C   3.086 H A 0045  TRP C  
H A 0044  ALA C   3.674 H A 0045  TRP CB 
H A 0045  TRP CA  3.756 H A 0046  PHE CA 
H A 0045  TRP C   2.410 H A 0046  PHE CA 
H A 0045  TRP C   2.917 H A 0046  PHE C  
H A 0045  TRP C   3.691 H A 0046  PHE CB 
H A 0045  TRP CD1 3.720 H A 0049  LEU CD1
H A 0045  TRP CD2 3.706 H A 0049  LEU CD2
H A 0045  TRP CE2 3.336 H A 0049  LEU CD2
H A 0045  TRP CZ2 3.526 H A 0049  LEU CD2
H A 0045  TRP CZ2 3.757 H A 0062  TYR CZ 
H A 0045  TRP CH2 3.644 H A 0066  ILE CB 
H A 0045  TRP CH2 3.531 H A 0066  ILE CG1
H A 0045  TRP CH2 3.504 H A 0066  ILE CG2
H A 0045  TRP CZ3 3.793 H A 0067  PHE CZ 
H A 0046  PHE C   2.425 H A 0047  SER CA 
H A 0046  PHE C   2.999 H A 0047  SER C  
H A 0046  PHE C   3.721 H A 0047  SER CB 
H A 0046  PHE CA  3.794 H A 0049  LEU CB 
H A 0046  PHE CD1 3.620 C A 0055  LEU CD1
H A 0046  PHE CE1 3.736 H A 0063  ILE CD1
H A 0046  PHE CZ  3.627 H A 0067  PHE CZ 
H A 0047  SER CA  3.786 H A 0048  PHE CA 
H A 0047  SER C   2.415 H A 0048  PHE CA 
H A 0047  SER C   2.962 H A 0048  PHE C  
H A 0047  SER C   3.707 H A 0048  PHE CB 
H A 0048  PHE C   2.452 H A 0049  LEU CA 
H A 0048  PHE C   2.968 H A 0049  LEU C  
H A 0048  PHE C   3.716 H A 0049  LEU CB 
H A 0048  PHE CD2 3.751 H A 0049  LEU CA 
H A 0048  PHE CD2 3.589 H A 0049  LEU CD1
H A 0048  PHE CE2 3.571 H A 0049  LEU CD1
H A 0048  PHE CD1 3.619 H A 0052  HIS CD2
H A 0048  PHE CE1 3.513 H A 0052  HIS CD2
H A 0048  PHE CE1 3.479 H A 0052  HIS CE1
H A 0049  LEU C   2.449 H A 0050  GLU CA 
H A 0049  LEU C   3.027 H A 0050  GLU C  
H A 0049  LEU C   3.742 H A 0050  GLU CB 
H A 0049  LEU CG  3.340 C A 0054  LYS CB 
H A 0049  LEU CD1 3.309 C A 0054  LYS CB 
H A 0049  LEU CD1 3.775 C A 0054  LYS CG 
H A 0049  LEU CB  3.645 C A 0055  LEU CB 
H A 0049  LEU CG  3.719 H A 0062  TYR CE2
H A 0049  LEU CD1 3.537 H A 0062  TYR CE2
H A 0049  LEU CD2 3.717 H A 0062  TYR CE2
H A 0049  LEU CD2 3.603 H A 0063  ILE CG2
H A 0050  GLU CA  3.789 H A 0051  SER CA 
H A 0050  GLU C   2.434 H A 0051  SER CA 
H A 0050  GLU C   2.980 H A 0051  SER C  
H A 0050  GLU C   3.717 H A 0051  SER CB 
H A 0050  GLU CG  3.362 C A 0055  LEU CD2
H A 0051  SER C   2.438 H A 0052  HIS CA 
H A 0051  SER C   3.384 H A 0052  HIS C  
H A 0051  SER C   3.560 H A 0052  HIS CB 
H A 0051  SER C   3.787 H A 0052  HIS CG 
H A 0051  SER C   3.519 H A 0052  HIS CD2
H A 0052  HIS C   2.433 C A 0053  ASN CA 
H A 0052  HIS C   3.285 C A 0053  ASN C  
H A 0052  HIS C   3.631 C A 0053  ASN CB 
C A 0053  ASN C   2.430 C A 0054  LYS CA 
C A 0053  ASN C   3.330 C A 0054  LYS C  
C A 0053  ASN C   3.613 C A 0054  LYS CB 
C A 0053  ASN C   3.261 C A 0054  LYS CE 
C A 0053  ASN CG  3.263 C A 0054  LYS CE 
C A 0054  LYS C   2.408 C A 0055  LEU CA 
C A 0054  LYS C   3.708 C A 0055  LEU C  
C A 0054  LYS C   3.091 C A 0055  LEU CB 
C A 0054  LYS CB  3.719 H A 0062  TYR CD2
C A 0054  LYS CB  3.614 H A 0062  TYR CE2
C A 0055  LEU CA  3.782 C A 0056  ASP CA 
C A 0055  LEU C   2.439 C A 0056  ASP CA 
C A 0055  LEU C   3.185 C A 0056  ASP C  
C A 0055  LEU C   3.676 C A 0056  ASP CB 
C A 0055  LEU CD1 3.265 H A 0063  ILE CG2
C A 0055  LEU CD1 3.506 H A 0063  ILE CD1
C A 0056  ASP C   2.427 C A 0057  LYS CA 
C A 0056  ASP C   3.103 C A 0057  LYS C  
C A 0056  ASP C   3.713 C A 0057  LYS CB 
C A 0056  ASP CB  3.671 C A 0059  ASN CB 
C A 0057  LYS C   2.436 C A 0058  ASP CA 
C A 0057  LYS C   3.551 C A 0058  ASP C  
C A 0057  LYS C   3.437 C A 0058  ASP CB 
C A 0057  LYS CD  3.745 C A 0058  ASP CA 
C A 0057  LYS CD  3.504 C A 0058  ASP CB 
C A 0058  ASP C   2.439 C A 0059  ASN CA 
C A 0058  ASP C   3.267 C A 0059  ASN C  
C A 0058  ASP C   3.656 C A 0059  ASN CB 
C A 0058  ASP C   3.442 H A 0060  LEU CD2
C A 0059  ASN CA  3.781 H A 0060  LEU CA 
C A 0059  ASN C   2.437 H A 0060  LEU CA 
C A 0059  ASN C   3.511 H A 0060  LEU C  
C A 0059  ASN C   3.461 H A 0060  LEU CB 
H A 0060  LEU C   2.438 H A 0061  SER CA 
H A 0060  LEU C   3.000 H A 0061  SER C  
H A 0060  LEU C   3.718 H A 0061  SER CB 
H A 0060  LEU CA  3.716 H A 0063  ILE CG1
H A 0060  LEU CB  3.634 H A 0063  ILE CG1
H A 0060  LEU CB  3.702 H A 0063  ILE CD1
H A 0060  LEU CD1 3.109 H A 0079  VAL CG1
H A 0061  SER C   2.421 H A 0062  TYR CA 
H A 0061  SER C   3.068 H A 0062  TYR C  
H A 0061  SER C   3.710 H A 0062  TYR CB 
H A 0062  TYR C   2.424 H A 0063  ILE CA 
H A 0062  TYR C   3.061 H A 0063  ILE C  
H A 0062  TYR C   3.730 H A 0063  ILE CB 
H A 0062  TYR CE1 3.617 H A 0066  ILE CG1
H A 0062  TYR CE1 3.426 H A 0066  ILE CD1
H A 0063  ILE CA  3.776 H A 0064  GLU CA 
H A 0063  ILE C   2.426 H A 0064  GLU CA 
H A 0063  ILE C   2.901 H A 0064  GLU C  
H A 0063  ILE C   3.703 H A 0064  GLU CB 
H A 0063  ILE C   3.443 H A 0067  PHE CD2
H A 0063  ILE C   3.717 H A 0067  PHE CE2
H A 0063  ILE CB  3.630 H A 0067  PHE CE2
H A 0063  ILE CG1 3.477 H A 0067  PHE CE2
H A 0063  ILE CD1 3.637 H A 0067  PHE CE2
H A 0064  GLU C   2.432 H A 0065  HIS CA 
H A 0064  GLU C   3.049 H A 0065  HIS C  
H A 0064  GLU C   3.707 H A 0065  HIS CB 
H A 0064  GLU C   3.785 H A 0076  LEU CD1
H A 0064  GLU CG  3.751 H A 0076  LEU CD1
H A 0065  HIS CA  3.789 H A 0066  ILE CA 
H A 0065  HIS C   2.435 H A 0066  ILE CA 
H A 0065  HIS C   2.959 H A 0066  ILE C  
H A 0065  HIS C   3.723 H A 0066  ILE CB 
H A 0065  HIS CD2 3.799 H A 0069  ILE CG2
H A 0065  HIS CD2 3.464 H A 0069  ILE CD1
H A 0065  HIS CE1 3.203 H A 0069  ILE CG2
H A 0066  ILE CA  3.760 H A 0067  PHE CA 
H A 0066  ILE C   2.412 H A 0067  PHE CA 
H A 0066  ILE C   2.987 H A 0067  PHE C  
H A 0066  ILE C   3.679 H A 0067  PHE CB 
H A 0066  ILE CA  3.564 H A 0069  ILE CG1
H A 0066  ILE CA  3.776 H A 0069  ILE CD1
H A 0066  ILE C   3.711 H A 0069  ILE CG1
H A 0066  ILE CD1 3.783 H A 0069  ILE CD1
H A 0067  PHE C   2.451 H A 0068  GLU CA 
H A 0067  PHE C   3.165 H A 0068  GLU C  
H A 0067  PHE C   3.714 H A 0068  GLU CB 
H A 0067  PHE C   3.572 H A 0076  LEU CD1
H A 0067  PHE CB  3.731 H A 0076  LEU CA 
H A 0067  PHE CB  3.603 H A 0076  LEU CB 
H A 0067  PHE CB  3.646 H A 0076  LEU CD1
H A 0068  GLU CA  3.795 H A 0069  ILE CA 
H A 0068  GLU C   2.416 H A 0069  ILE CA 
H A 0068  GLU C   3.003 H A 0069  ILE C  
H A 0068  GLU C   3.721 H A 0069  ILE CB 
H A 0068  GLU CA  3.452 H A 0076  LEU CD1
H A 0068  GLU CB  3.459 H A 0076  LEU CD1
H A 0069  ILE CA  3.789 H A 0070  SER CA 
H A 0069  ILE C   2.430 H A 0070  SER CA 
H A 0069  ILE C   3.134 H A 0070  SER C  
H A 0069  ILE C   3.679 H A 0070  SER CB 
H A 0070  SER C   2.426 C A 0071  ARG CA 
H A 0070  SER C   3.218 C A 0071  ARG C  
H A 0070  SER C   3.656 C A 0071  ARG CB 
C A 0071  ARG CA  3.798 H A 0072  ARG CA 
C A 0071  ARG C   2.430 H A 0072  ARG CA 
C A 0071  ARG C   3.618 H A 0072  ARG C  
C A 0071  ARG C   3.293 H A 0072  ARG CB 
C A 0071  ARG C   3.453 H A 0072  ARG CG 
C A 0071  ARG C   3.632 H A 0073  PRO CD 
H A 0072  ARG CA  2.922 H A 0073  PRO CD 
H A 0072  ARG C   2.469 H A 0073  PRO CA 
H A 0072  ARG C   3.108 H A 0073  PRO C  
H A 0072  ARG C   3.665 H A 0073  PRO CB 
H A 0072  ARG C   3.631 H A 0073  PRO CG 
H A 0072  ARG C   2.516 H A 0073  PRO CD 
H A 0073  PRO C   2.429 H A 0074  ASP CA 
H A 0073  PRO C   3.041 H A 0074  ASP C  
H A 0073  PRO C   3.714 H A 0074  ASP CB 
H A 0074  ASP CA  3.799 H A 0075  LEU CA 
H A 0074  ASP C   2.424 H A 0075  LEU CA 
H A 0074  ASP C   3.049 H A 0075  LEU C  
H A 0074  ASP C   3.706 H A 0075  LEU CB 
H A 0075  LEU C   2.445 H A 0076  LEU CA 
H A 0075  LEU C   2.964 H A 0076  LEU C  
H A 0075  LEU C   3.727 H A 0076  LEU CB 
H A 0076  LEU CA  3.783 H A 0077  THR CA 
H A 0076  LEU C   2.429 H A 0077  THR CA 
H A 0076  LEU C   2.964 H A 0077  THR C  
H A 0076  LEU C   3.715 H A 0077  THR CB 
H A 0076  LEU C   3.571 H A 0080  VAL CG2
H A 0076  LEU CG  3.416 H A 0080  VAL CG2
H A 0076  LEU CD2 3.430 H A 0080  VAL CG2
H A 0077  THR CA  3.792 H A 0078  MET CA 
H A 0077  THR C   2.414 H A 0078  MET CA 
H A 0077  THR C   2.988 H A 0078  MET C  
H A 0077  THR C   3.696 H A 0078  MET CB 
H A 0077  THR CG2 3.645 H A 0081  ASP CG 
H A 0078  MET CA  3.778 H A 0079  VAL CA 
H A 0078  MET C   2.421 H A 0079  VAL CA 
H A 0078  MET C   3.035 H A 0079  VAL C  
H A 0078  MET C   3.716 H A 0079  VAL CB 
H A 0079  VAL CA  3.789 H A 0080  VAL CA 
H A 0079  VAL C   2.437 H A 0080  VAL CA 
H A 0079  VAL C   3.039 H A 0080  VAL C  
H A 0079  VAL C   3.729 H A 0080  VAL CB 
H A 0080  VAL CA  3.791 H A 0081  ASP CA 
H A 0080  VAL C   2.423 H A 0081  ASP CA 
H A 0080  VAL C   2.986 H A 0081  ASP C  
H A 0080  VAL C   3.710 H A 0081  ASP CB 
H A 0081  ASP CA  3.782 H A 0082  TYR CA 
H A 0081  ASP C   2.418 H A 0082  TYR CA 
H A 0081  ASP C   3.003 H A 0082  TYR C  
H A 0081  ASP C   3.690 H A 0082  TYR CB 
H A 0082  TYR CA  3.799 H A 0083  ARG CA 
H A 0082  TYR C   2.437 H A 0083  ARG CA 
H A 0082  TYR C   2.904 H A 0083  ARG C  
H A 0082  TYR C   3.701 H A 0083  ARG CB 
H A 0082  TYR CA  3.455 H A 0085  ARG CG 
H A 0082  TYR CD2 3.305 H A 0086  VAL CG2
H A 0082  TYR CE2 2.987 H A 0086  VAL CG2
H A 0082  TYR CZ  3.770 H A 0086  VAL CB 
H A 0082  TYR CZ  3.290 H A 0086  VAL CG2
H A 0083  ARG CA  3.776 H A 0084  THR CA 
H A 0083  ARG C   2.418 H A 0084  THR CA 
H A 0083  ARG C   3.177 H A 0084  THR C  
H A 0083  ARG C   3.668 H A 0084  THR CB 
H A 0083  ARG C   3.795 H A 0087  LEU CB 
H A 0084  THR C   2.425 H A 0085  ARG CA 
H A 0084  THR C   3.037 H A 0085  ARG C  
H A 0084  THR C   3.718 H A 0085  ARG CB 
H A 0085  ARG C   2.423 H A 0086  VAL CA 
H A 0085  ARG C   3.081 H A 0086  VAL C  
H A 0085  ARG C   3.718 H A 0086  VAL CB 
H A 0085  ARG CD  3.514 H A 0086  VAL CG2
H A 0085  ARG CD  3.633 H A 0089  ILE CD1
H A 0086  VAL CA  3.796 H A 0087  LEU CA 
H A 0086  VAL C   2.432 H A 0087  LEU CA 
H A 0086  VAL C   3.019 H A 0087  LEU C  
H A 0086  VAL C   3.700 H A 0087  LEU CB 
H A 0087  LEU CA  3.793 H A 0088  LYS CA 
H A 0087  LEU C   2.430 H A 0088  LYS CA 
H A 0087  LEU C   3.053 H A 0088  LYS C  
H A 0087  LEU C   3.709 H A 0088  LYS CB 
H A 0088  LYS CA  3.794 H A 0089  ILE CA 
H A 0088  LYS C   2.435 H A 0089  ILE CA 
H A 0088  LYS C   3.183 H A 0089  ILE C  
H A 0088  LYS C   3.671 H A 0089  ILE CB 
H A 0088  LYS C   3.380 C A 0091  GLU CG 
H A 0089  ILE CA  3.770 H A 0090  SER CA 
H A 0089  ILE C   2.423 H A 0090  SER CA 
H A 0089  ILE C   3.170 H A 0090  SER C  
H A 0089  ILE C   3.645 H A 0090  SER CB 
H A 0090  SER CA  3.768 C A 0091  GLU CA 
H A 0090  SER C   2.419 C A 0091  GLU CA 
H A 0090  SER C   3.079 C A 0091  GLU C  
H A 0090  SER C   3.675 C A 0091  GLU CB 
C A 0091  GLU C   2.441 C A 0092  GLU CA 
C A 0091  GLU C   3.214 C A 0092  GLU C  
C A 0091  GLU C   3.674 C A 0092  GLU CB 
C A 0092  GLU CA  3.799 C A 0093  ASP CA 
C A 0092  GLU C   2.429 C A 0093  ASP CA 
C A 0092  GLU C   3.337 C A 0093  ASP C  
C A 0092  GLU C   3.597 C A 0093  ASP CB 
C A 0093  ASP C   2.443 C A 0094  GLU CA 
C A 0093  ASP C   3.310 C A 0094  GLU C  
C A 0093  ASP C   3.628 C A 0094  GLU CB 
C A 0094  GLU C   2.431 C A 0095  LEU CA 
C A 0094  GLU C   3.068 C A 0095  LEU C  
C A 0094  GLU C   3.704 C A 0095  LEU CB 
C A 0095  LEU CA  3.798 C A 0096  ASP CA 
C A 0095  LEU C   2.431 C A 0096  ASP CA 
C A 0095  LEU C   3.114 C A 0096  ASP C  
C A 0095  LEU C   3.697 C A 0096  ASP CB 
C A 0096  ASP C   2.435 C A 0097  THR CA 
C A 0096  ASP C   3.160 C A 0097  THR C  
C A 0096  ASP C   3.707 C A 0097  THR CB 
C A 0096  ASP C   3.579 C A 0098  LYS CE 
C A 0097  THR CA  3.799 C A 0098  LYS CA 
C A 0097  THR C   2.434 C A 0098  LYS CA 
C A 0097  THR C   3.295 C A 0098  LYS C  
C A 0097  THR C   3.625 C A 0098  LYS CB 
C A 0097  THR C   3.148 C A 0098  LYS CE 
C A 0098  LYS C   2.427 C A 0099  LEU CA 
C A 0098  LYS C   3.084 C A 0099  LEU C  
C A 0098  LYS C   3.689 C A 0099  LEU CB 
C A 0099  LEU CA  3.785 C A 0100  THR CA 
C A 0099  LEU C   2.427 C A 0100  THR CA 
C A 0099  LEU C   3.340 C A 0100  THR C  
C A 0099  LEU C   3.605 C A 0100  THR CB 
C A 0099  LEU CA  3.495 C A 0102  ILE CD1
C A 0099  LEU C   3.260 C A 0102  ILE CD1
C A 0099  LEU CB  3.594 C A 0102  ILE CG1
C A 0099  LEU CB  3.329 C A 0102  ILE CD1
C A 0099  LEU CG  3.768 C A 0102  ILE CG1
C A 0100  THR C   2.433 C A 0101  ARG CA 
C A 0100  THR C   3.252 C A 0101  ARG C  
C A 0100  THR C   3.640 C A 0101  ARG CB 
C A 0100  THR CB  3.571 C A 0101  ARG CD 
C A 0100  THR CA  3.588 C A 0102  ILE CD1
C A 0100  THR C   3.143 C A 0102  ILE CD1
C A 0101  ARG CA  3.797 C A 0102  ILE CA 
C A 0101  ARG CA  3.662 C A 0102  ILE CD1
C A 0101  ARG C   2.434 C A 0102  ILE CA 
C A 0101  ARG C   3.525 C A 0102  ILE C  
C A 0101  ARG C   3.463 C A 0102  ILE CB 
C A 0101  ARG C   3.493 C A 0102  ILE CG1
C A 0101  ARG C   3.001 C A 0102  ILE CD1
C A 0101  ARG C   3.614 C A 0103  PRO CD 
C A 0102  ILE CA  2.914 C A 0103  PRO CD 
C A 0102  ILE C   2.460 C A 0103  PRO CA 
C A 0102  ILE C   3.005 C A 0103  PRO C  
C A 0102  ILE C   3.635 C A 0103  PRO CB 
C A 0102  ILE C   3.631 C A 0103  PRO CG 
C A 0102  ILE C   2.505 C A 0103  PRO CD 
C A 0102  ILE CG2 3.730 C A 0105  ALA CB 
C A 0103  PRO C   2.439 C A 0104  SER CA 
C A 0103  PRO C   3.198 C A 0104  SER C  
C A 0103  PRO C   3.685 C A 0104  SER CB 
C A 0104  SER C   2.439 C A 0105  ALA CA 
C A 0104  SER C   3.638 C A 0105  ALA C  
C A 0104  SER C   3.255 C A 0105  ALA CB 
C A 0105  ALA CA  3.779 C A 0106  LYS CA 
C A 0105  ALA C   2.428 C A 0106  LYS CA 
C A 0105  ALA C   3.118 C A 0106  LYS C  
C A 0105  ALA C   3.674 C A 0106  LYS CB 
C A 0106  LYS CA  3.791 C A 0107  LYS CA 
C A 0106  LYS C   2.415 C A 0107  LYS CA 
C A 0106  LYS C   3.255 C A 0107  LYS C  
C A 0106  LYS C   3.624 C A 0107  LYS CB 
C A 0107  LYS CA  3.788 C A 0108  TYR CA 
C A 0107  LYS C   2.448 C A 0108  TYR CA 
C A 0107  LYS C   3.059 C A 0108  TYR C  
C A 0107  LYS C   3.708 C A 0108  TYR CB 
C A 0108  TYR CA  3.793 C A 0109  LYS CA 
C A 0108  TYR C   2.417 C A 0109  LYS CA 
C A 0108  TYR C   3.347 C A 0109  LYS C  
C A 0108  TYR C   3.564 C A 0109  LYS CB 
C A 0108  TYR C   3.720 C A 0109  LYS CG 
C A 0108  TYR CD2 3.401 C A 0110  ASP CB 
C A 0108  TYR CD2 3.331 C A 0110  ASP CG 
C A 0108  TYR CE2 3.461 C A 0110  ASP CB 
C A 0108  TYR CE1 3.375 C A 0111  ILE CG1
C A 0108  TYR CE1 3.288 C A 0111  ILE CD1
C A 0108  TYR CZ  3.523 C A 0111  ILE CG1
C A 0108  TYR CZ  3.589 C A 0111  ILE CD1
C A 0109  LYS CA  3.798 C A 0110  ASP CA 
C A 0109  LYS C   2.427 C A 0110  ASP CA 
C A 0109  LYS C   2.958 C A 0110  ASP C  
C A 0109  LYS C   3.718 C A 0110  ASP CB 
C A 0110  ASP CA  3.786 C A 0111  ILE CA 
C A 0110  ASP C   2.432 C A 0111  ILE CA 
C A 0110  ASP C   3.167 C A 0111  ILE C  
C A 0110  ASP C   3.681 C A 0111  ILE CB 
C A 0111  ILE C   2.419 C A 0112  ILE CA 
C A 0111  ILE C   3.219 C A 0112  ILE C  
C A 0111  ILE C   3.679 C A 0112  ILE CB 
C A 0112  ILE CA  3.792 C A 0113  ARG CA 
C A 0112  ILE C   2.431 C A 0113  ARG CA 
C A 0112  ILE C   3.327 C A 0113  ARG C  
C A 0112  ILE C   3.601 C A 0113  ARG CB 
C A 0113  ARG C   2.431 C A 0114  GLN CA 
C A 0113  ARG C   3.246 C A 0114  GLN C  
C A 0113  ARG C   3.655 C A 0114  GLN CB 
C A 0114  GLN CA  2.949 C A 0115  PRO CD 
C A 0114  GLN C   2.468 C A 0115  PRO CA 
C A 0114  GLN C   3.253 C A 0115  PRO C  
C A 0114  GLN C   3.608 C A 0115  PRO CB 
C A 0114  GLN C   3.669 C A 0115  PRO CG 
C A 0114  GLN C   2.523 C A 0115  PRO CD 
C A 0114  GLN CB  3.785 C A 0115  PRO CD 
C A 0115  PRO C   2.426 C A 0116  SER CA 
C A 0115  PRO C   3.150 C A 0116  SER C  
C A 0115  PRO C   3.684 C A 0116  SER CB 
C A 0116  SER CA  3.766 C A 0117  GLU CA 
C A 0116  SER C   2.405 C A 0117  GLU CA 
C A 0116  SER C   3.075 C A 0117  GLU C  
C A 0116  SER C   3.665 C A 0117  GLU CB 
C A 0117  GLU C   2.445 C A 0118  GLU CA 
C A 0117  GLU C   3.134 C A 0118  GLU C  
C A 0117  GLU C   3.702 C A 0118  GLU CB 
C A 0117  GLU CD  3.778 H A 0120  ILE CD1
C A 0118  GLU C   2.425 H A 0119  GLU CA 
C A 0118  GLU C   3.116 H A 0119  GLU C  
C A 0118  GLU C   3.687 H A 0119  GLU CB 
C A 0118  GLU CA  3.567 H A 0121  ILE CB 
C A 0118  GLU CA  3.433 H A 0121  ILE CG2
C A 0118  GLU C   3.754 H A 0121  ILE CB 
C A 0118  GLU C   3.363 H A 0121  ILE CG2
H A 0119  GLU C   2.440 H A 0120  ILE CA 
H A 0119  GLU C   3.302 H A 0120  ILE C  
H A 0119  GLU C   3.649 H A 0120  ILE CB 
H A 0120  ILE C   2.447 H A 0121  ILE CA 
H A 0120  ILE C   3.185 H A 0121  ILE C  
H A 0120  ILE C   3.703 H A 0121  ILE CB 
H A 0121  ILE C   2.432 H A 0122  LYS CA 
H A 0121  ILE C   3.189 H A 0122  LYS C  
H A 0121  ILE C   3.668 H A 0122  LYS CB 
H A 0122  LYS C   2.444 H A 0123  LEU CA 
H A 0122  LYS C   3.251 H A 0123  LEU C  
H A 0122  LYS C   3.669 H A 0123  LEU CB 
H A 0123  LEU C   2.441 H A 0124  ALA CA 
H A 0123  LEU C   3.169 H A 0124  ALA C  
H A 0123  LEU C   3.685 H A 0124  ALA CB 
H A 0124  ALA CA  2.971 C A 0125  PRO CD 
H A 0124  ALA C   2.469 C A 0125  PRO CA 
H A 0124  ALA C   3.420 C A 0125  PRO C  
H A 0124  ALA C   3.499 C A 0125  PRO CB 
H A 0124  ALA C   3.623 C A 0125  PRO CG 
H A 0124  ALA C   2.533 C A 0125  PRO CD 
H A 0124  ALA CB  3.761 C A 0125  PRO CD 
H A 0124  ALA C   3.197 C A 0126  PRO CD 
C A 0125  PRO CA  2.944 C A 0126  PRO CD 
C A 0125  PRO C   2.466 C A 0126  PRO CA 
C A 0125  PRO C   3.167 C A 0126  PRO C  
C A 0125  PRO C   3.636 C A 0126  PRO CB 
C A 0125  PRO C   3.644 C A 0126  PRO CG 
C A 0125  PRO C   2.518 C A 0126  PRO CD 
C A 0126  PRO CA  2.943 C A 0127  PRO CD 
C A 0126  PRO C   2.472 C A 0127  PRO CA 
C A 0126  PRO C   3.282 C A 0127  PRO C  
C A 0126  PRO C   3.605 C A 0127  PRO CB 
C A 0126  PRO C   3.666 C A 0127  PRO CG 
C A 0126  PRO C   2.519 C A 0127  PRO CD 
C A 0126  PRO CB  3.676 C A 0127  PRO CD 
C A 0127  PRO C   2.427 C A 0128  LYS CA 
C A 0127  PRO C   3.204 C A 0128  LYS C  
C A 0127  PRO C   3.652 C A 0128  LYS CB 
C A 0128  LYS C   2.433 C A 0129  LYS CA 
C A 0128  LYS C   3.098 C A 0129  LYS C  
C A 0128  LYS C   3.701 C A 0129  LYS CB 
C A 0129  LYS C   2.435 C A 0130  ALA CA 
C A 0129  LYS C   3.199 C A 0130  ALA C  
C A 0129  LYS C   3.668 C A 0130  ALA CB 

CHARGE_ATTR 2.00 12.00   130
H A 0003  GLU OE1 5.078 H A 0085  ARG NH1
H A 0003  GLU OE1 3.408 H A 0085  ARG NH2
H A 0003  GLU OE2 5.580 H A 0085  ARG NH1
H A 0003  GLU OE2 4.624 H A 0085  ARG NH2
H A 0010  ASP OD1 10.53 H A 0085  ARG NH1
H A 0010  ASP OD1 8.292 H A 0085  ARG NH2
H A 0010  ASP OD2 8.691 H A 0085  ARG NH1
H A 0010  ASP OD2 6.535 H A 0085  ARG NH2
H A 0018  GLU OE1 9.444 H A 0072  ARG NH1
H A 0018  GLU OE1 10.46 H A 0072  ARG NH2
H A 0018  GLU OE2 11.56 H A 0072  ARG NH1
H A 0019  ASP OD1 11.87 H A 0024  LYS NZ 
H A 0019  ASP OD1 11.85 C A 0071  ARG NH1
H A 0019  ASP OD1 5.349 H A 0072  ARG NH1
H A 0019  ASP OD1 6.123 H A 0072  ARG NH2
H A 0019  ASP OD2 4.006 H A 0072  ARG NH1
H A 0019  ASP OD2 4.160 H A 0072  ARG NH2
H A 0021  GLU OE1 5.615 H A 0024  LYS NZ 
H A 0021  GLU OE2 4.449 H A 0024  LYS NZ 
H A 0021  GLU OE1 7.878 H A 0028  LYS NZ 
H A 0021  GLU OE2 8.498 H A 0028  LYS NZ 
C A 0029  GLU OE1 11.46 H A 0028  LYS NZ 
C A 0029  GLU OE2 10.70 H A 0028  LYS NZ 
C A 0029  GLU OE1 8.297 H A 0065  HIS ND1
C A 0029  GLU OE1 6.306 H A 0065  HIS NE2
C A 0029  GLU OE2 10.02 H A 0065  HIS ND1
C A 0029  GLU OE2 8.003 H A 0065  HIS NE2
C A 0030  ASP OD1 7.744 C A 0054  LYS NZ 
C A 0030  ASP OD2 8.284 C A 0054  LYS NZ 
C A 0030  ASP OD1 7.862 H A 0065  HIS ND1
C A 0030  ASP OD1 6.369 H A 0065  HIS NE2
C A 0030  ASP OD2 6.335 H A 0065  HIS ND1
C A 0030  ASP OD2 5.004 H A 0065  HIS NE2
H A 0034  GLU OE1 11.81 H A 0024  LYS NZ 
H A 0034  GLU OE1 11.81 H A 0028  LYS NZ 
H A 0034  GLU OE1 9.060 H A 0035  LYS NZ 
H A 0034  GLU OE2 8.444 H A 0035  LYS NZ 
H A 0034  GLU OE2 11.89 H A 0052  HIS NE2
H A 0037  GLU OE1 8.536 H A 0024  LYS NZ 
H A 0037  GLU OE2 8.322 H A 0024  LYS NZ 
H A 0037  GLU OE1 10.90 H A 0028  LYS NZ 
H A 0037  GLU OE2 9.387 H A 0028  LYS NZ 
H A 0037  GLU OE1 10.77 H A 0035  LYS NZ 
C A 0038  GLU OE1 10.34 H A 0024  LYS NZ 
C A 0038  GLU OE2 9.994 H A 0024  LYS NZ 
C A 0038  GLU OE1 6.084 H A 0035  LYS NZ 
C A 0038  GLU OE2 4.485 H A 0035  LYS NZ 
C A 0038  GLU OE1 10.30 H A 0052  HIS ND1
C A 0038  GLU OE1 8.429 H A 0052  HIS NE2
C A 0038  GLU OE2 8.261 H A 0052  HIS ND1
C A 0038  GLU OE2 6.524 H A 0052  HIS NE2
H A 0050  GLU OE1 11.87 H A 0052  HIS ND1
H A 0050  GLU OE1 11.17 H A 0052  HIS NE2
H A 0050  GLU OE1 11.68 C A 0057  LYS NZ 
H A 0050  GLU OE2 10.94 C A 0057  LYS NZ 
C A 0056  ASP OD1 10.77 H A 0052  HIS ND1
C A 0056  ASP OD1 11.76 H A 0052  HIS NE2
C A 0056  ASP OD1 9.521 C A 0054  LYS NZ 
C A 0056  ASP OD2 10.50 C A 0054  LYS NZ 
C A 0056  ASP OD1 6.973 C A 0057  LYS NZ 
C A 0056  ASP OD2 6.180 C A 0057  LYS NZ 
C A 0056  ASP OD2 10.44 C A 0098  LYS NZ 
C A 0058  ASP OD1 7.562 C A 0057  LYS NZ 
C A 0058  ASP OD2 6.538 C A 0057  LYS NZ 
C A 0058  ASP OD1 10.15 H A 0083  ARG NH1
C A 0058  ASP OD1 9.618 H A 0083  ARG NH2
C A 0058  ASP OD2 11.07 H A 0083  ARG NH1
C A 0058  ASP OD2 10.26 H A 0083  ARG NH2
C A 0058  ASP OD1 10.31 C A 0098  LYS NZ 
C A 0058  ASP OD2 8.616 C A 0098  LYS NZ 
C A 0058  ASP OD2 11.22 C A 0106  LYS NZ 
H A 0064  GLU OE1 8.685 H A 0065  HIS ND1
H A 0064  GLU OE1 10.50 H A 0065  HIS NE2
H A 0064  GLU OE2 9.269 H A 0065  HIS ND1
H A 0064  GLU OE2 11.15 H A 0065  HIS NE2
H A 0064  GLU OE1 7.972 H A 0083  ARG NH1
H A 0064  GLU OE1 7.672 H A 0083  ARG NH2
H A 0064  GLU OE2 7.275 H A 0083  ARG NH1
H A 0064  GLU OE2 7.479 H A 0083  ARG NH2
H A 0068  GLU OE1 4.656 H A 0065  HIS ND1
H A 0068  GLU OE1 6.531 H A 0065  HIS NE2
H A 0068  GLU OE2 6.030 H A 0065  HIS ND1
H A 0068  GLU OE2 7.691 H A 0065  HIS NE2
H A 0068  GLU OE1 9.937 C A 0071  ARG NH1
H A 0068  GLU OE1 11.18 C A 0071  ARG NH2
H A 0068  GLU OE2 9.228 C A 0071  ARG NH1
H A 0068  GLU OE2 10.10 C A 0071  ARG NH2
H A 0074  ASP OD1 5.898 H A 0072  ARG NH1
H A 0074  ASP OD1 5.657 H A 0072  ARG NH2
H A 0074  ASP OD2 4.067 H A 0072  ARG NH1
H A 0074  ASP OD2 3.911 H A 0072  ARG NH2
H A 0081  ASP OD1 8.689 H A 0083  ARG NH1
H A 0081  ASP OD1 10.76 H A 0083  ARG NH2
H A 0081  ASP OD2 10.74 H A 0083  ARG NH1
H A 0081  ASP OD1 11.29 H A 0085  ARG NH1
H A 0081  ASP OD1 11.37 H A 0085  ARG NH2
H A 0081  ASP OD2 10.70 H A 0085  ARG NH1
H A 0081  ASP OD2 10.55 H A 0085  ARG NH2
C A 0091  GLU OE2 11.86 H A 0083  ARG NH1
C A 0091  GLU OE2 11.73 H A 0085  ARG NH1
C A 0091  GLU OE1 7.001 H A 0088  LYS NZ 
C A 0091  GLU OE2 5.228 H A 0088  LYS NZ 
C A 0092  GLU OE1 7.947 C A 0057  LYS NZ 
C A 0092  GLU OE2 7.624 C A 0057  LYS NZ 
C A 0092  GLU OE1 8.622 C A 0098  LYS NZ 
C A 0092  GLU OE2 10.58 C A 0098  LYS NZ 
C A 0092  GLU OE1 6.894 C A 0106  LYS NZ 
C A 0092  GLU OE2 8.296 C A 0106  LYS NZ 
C A 0093  ASP OD1 10.74 C A 0106  LYS NZ 
C A 0093  ASP OD2 10.72 C A 0106  LYS NZ 
C A 0094  GLU OE1 9.018 C A 0098  LYS NZ 
C A 0094  GLU OE2 10.91 C A 0098  LYS NZ 
C A 0094  GLU OE1 5.195 C A 0106  LYS NZ 
C A 0094  GLU OE2 6.407 C A 0106  LYS NZ 
C A 0096  ASP OD1 4.657 C A 0098  LYS NZ 
C A 0096  ASP OD2 6.696 C A 0098  LYS NZ 
C A 0096  ASP OD1 11.45 C A 0106  LYS NZ 
C A 0110  ASP OD1 11.82 C A 0101  ARG NH1
C A 0110  ASP OD1 11.63 C A 0101  ARG NH2
C A 0110  ASP OD1 11.58 C A 0107  LYS NZ 
C A 0110  ASP OD2 10.93 C A 0107  LYS NZ 
C A 0110  ASP OD1 9.882 C A 0109  LYS NZ 
C A 0110  ASP OD2 11.43 C A 0109  LYS NZ 
C A 0117  GLU OE1 11.93 C A 0113  ARG NH1
C A 0117  GLU OE1 10.02 C A 0113  ARG NH2
C A 0117  GLU OE2 10.37 C A 0113  ARG NH1
C A 0117  GLU OE2 8.519 C A 0113  ARG NH2
H A 0119  GLU OE1 11.05 C A 0113  ARG NH2
H A 0119  GLU OE1 8.817 H A 0122  LYS NZ 
H A 0119  GLU OE2 7.596 H A 0122  LYS NZ 

CHARGE_REPU 2.00 12.00   134
H A 0003  GLU OE1 7.759 H A 0010  ASP OD1
H A 0003  GLU OE1 6.618 H A 0010  ASP OD2
H A 0003  GLU OE2 9.613 H A 0010  ASP OD1
H A 0003  GLU OE2 8.660 H A 0010  ASP OD2
H A 0010  ASP OD2 11.70 H A 0081  ASP OD1
H A 0010  ASP OD2 10.34 H A 0081  ASP OD2
H A 0018  GLU OE1 5.434 H A 0019  ASP OD1
H A 0018  GLU OE1 6.842 H A 0019  ASP OD2
H A 0018  GLU OE2 7.457 H A 0019  ASP OD1
H A 0018  GLU OE2 8.803 H A 0019  ASP OD2
H A 0018  GLU OE1 7.712 H A 0021  GLU OE1
H A 0018  GLU OE1 8.737 H A 0021  GLU OE2
H A 0018  GLU OE2 7.365 H A 0021  GLU OE1
H A 0018  GLU OE2 8.103 H A 0021  GLU OE2
H A 0019  ASP OD1 9.013 H A 0021  GLU OE1
H A 0019  ASP OD1 10.16 H A 0021  GLU OE2
H A 0019  ASP OD2 10.65 H A 0021  GLU OE1
H A 0019  ASP OD2 11.50 H A 0021  GLU OE2
H A 0019  ASP OD1 10.81 H A 0074  ASP OD1
H A 0019  ASP OD1 9.272 H A 0074  ASP OD2
H A 0019  ASP OD2 9.338 H A 0074  ASP OD1
H A 0019  ASP OD2 7.700 H A 0074  ASP OD2
H A 0021  GLU OE1 11.52 H A 0037  GLU OE2
H A 0021  GLU OE2 10.78 H A 0037  GLU OE1
H A 0021  GLU OE2 10.24 H A 0037  GLU OE2
H A 0024  LYS NZ  6.959 H A 0028  LYS NZ 
C A 0029  GLU OE1 5.269 C A 0030  ASP OD1
C A 0029  GLU OE1 6.100 C A 0030  ASP OD2
C A 0029  GLU OE2 7.234 C A 0030  ASP OD1
C A 0029  GLU OE2 8.092 C A 0030  ASP OD2
C A 0030  ASP OD2 10.66 H A 0068  GLU OE1
H A 0034  GLU OE1 5.445 H A 0037  GLU OE1
H A 0034  GLU OE1 5.500 H A 0037  GLU OE2
H A 0034  GLU OE2 4.854 H A 0037  GLU OE1
H A 0034  GLU OE2 5.731 H A 0037  GLU OE2
H A 0034  GLU OE1 10.00 C A 0038  GLU OE1
H A 0034  GLU OE1 9.538 C A 0038  GLU OE2
H A 0034  GLU OE2 8.673 C A 0038  GLU OE1
H A 0034  GLU OE2 8.597 C A 0038  GLU OE2
H A 0035  LYS NZ  5.239 H A 0052  HIS ND1
H A 0035  LYS NZ  3.681 H A 0052  HIS NE2
H A 0035  LYS NZ  10.83 C A 0054  LYS NZ 
H A 0037  GLU OE1 8.319 C A 0038  GLU OE1
H A 0037  GLU OE1 8.753 C A 0038  GLU OE2
H A 0037  GLU OE2 10.19 C A 0038  GLU OE1
H A 0037  GLU OE2 10.33 C A 0038  GLU OE2
H A 0050  GLU OE1 9.380 C A 0056  ASP OD1
H A 0050  GLU OE1 11.19 C A 0056  ASP OD2
H A 0050  GLU OE2 9.028 C A 0056  ASP OD1
H A 0050  GLU OE2 10.58 C A 0056  ASP OD2
H A 0050  GLU OE2 11.87 C A 0058  ASP OD1
H A 0052  HIS ND1 6.099 C A 0054  LYS NZ 
H A 0052  HIS NE2 8.154 C A 0054  LYS NZ 
C A 0056  ASP OD1 9.701 C A 0058  ASP OD1
C A 0056  ASP OD1 9.786 C A 0058  ASP OD2
C A 0056  ASP OD2 8.530 C A 0058  ASP OD1
C A 0056  ASP OD2 8.296 C A 0058  ASP OD2
C A 0056  ASP OD2 11.96 C A 0092  GLU OE1
C A 0057  LYS NZ  10.82 C A 0098  LYS NZ 
C A 0057  LYS NZ  10.28 C A 0106  LYS NZ 
C A 0057  LYS NZ  11.55 C A 0109  LYS NZ 
C A 0058  ASP OD1 9.087 H A 0064  GLU OE1
C A 0058  ASP OD1 10.50 H A 0064  GLU OE2
C A 0058  ASP OD2 10.77 H A 0064  GLU OE1
C A 0058  ASP OD1 7.414 C A 0092  GLU OE1
C A 0058  ASP OD1 7.082 C A 0092  GLU OE2
C A 0058  ASP OD2 5.468 C A 0092  GLU OE1
C A 0058  ASP OD2 5.527 C A 0092  GLU OE2
C A 0058  ASP OD2 11.39 C A 0096  ASP OD1
H A 0064  GLU OE1 6.571 H A 0068  GLU OE1
H A 0064  GLU OE1 8.350 H A 0068  GLU OE2
H A 0064  GLU OE2 6.077 H A 0068  GLU OE1
H A 0064  GLU OE2 7.469 H A 0068  GLU OE2
H A 0064  GLU OE1 10.48 H A 0081  ASP OD1
H A 0064  GLU OE1 11.95 H A 0081  ASP OD2
H A 0064  GLU OE2 8.723 H A 0081  ASP OD1
H A 0064  GLU OE2 10.28 H A 0081  ASP OD2
H A 0065  HIS ND1 10.35 C A 0071  ARG NH1
H A 0065  HIS ND1 11.72 C A 0071  ARG NH2
H A 0065  HIS NE2 9.965 C A 0071  ARG NH1
H A 0065  HIS NE2 11.37 C A 0071  ARG NH2
H A 0074  ASP OD1 10.39 H A 0081  ASP OD1
H A 0074  ASP OD1 9.218 H A 0081  ASP OD2
H A 0074  ASP OD2 10.89 H A 0081  ASP OD2
H A 0083  ARG NH1 10.18 H A 0088  LYS NZ 
H A 0083  ARG NH2 11.57 H A 0088  LYS NZ 
C A 0091  GLU OE1 11.17 C A 0092  GLU OE1
C A 0091  GLU OE1 10.88 C A 0092  GLU OE2
C A 0091  GLU OE2 11.87 C A 0092  GLU OE1
C A 0091  GLU OE2 11.36 C A 0092  GLU OE2
C A 0091  GLU OE1 6.466 C A 0093  ASP OD1
C A 0091  GLU OE1 7.638 C A 0093  ASP OD2
C A 0091  GLU OE2 8.284 C A 0093  ASP OD1
C A 0091  GLU OE2 9.686 C A 0093  ASP OD2
C A 0092  GLU OE1 8.360 C A 0093  ASP OD1
C A 0092  GLU OE1 9.645 C A 0093  ASP OD2
C A 0092  GLU OE2 9.299 C A 0093  ASP OD1
C A 0092  GLU OE2 10.59 C A 0093  ASP OD2
C A 0092  GLU OE1 8.893 C A 0094  GLU OE1
C A 0092  GLU OE1 9.581 C A 0094  GLU OE2
C A 0092  GLU OE2 10.79 C A 0094  GLU OE1
C A 0092  GLU OE2 11.27 C A 0094  GLU OE2
C A 0092  GLU OE1 10.70 C A 0096  ASP OD1
C A 0092  GLU OE1 11.42 C A 0096  ASP OD2
C A 0093  ASP OD1 8.519 C A 0094  GLU OE1
C A 0093  ASP OD1 7.432 C A 0094  GLU OE2
C A 0093  ASP OD2 8.136 C A 0094  GLU OE1
C A 0093  ASP OD2 6.569 C A 0094  GLU OE2
C A 0093  ASP OD1 11.48 C A 0096  ASP OD1
C A 0093  ASP OD1 10.54 C A 0096  ASP OD2
C A 0093  ASP OD2 11.54 C A 0096  ASP OD2
C A 0094  GLU OE1 8.960 C A 0096  ASP OD1
C A 0094  GLU OE1 8.902 C A 0096  ASP OD2
C A 0094  GLU OE2 10.36 C A 0096  ASP OD1
C A 0094  GLU OE2 9.908 C A 0096  ASP OD2
C A 0098  LYS NZ  9.203 C A 0106  LYS NZ 
C A 0106  LYS NZ  11.51 C A 0107  LYS NZ 
C A 0106  LYS NZ  11.45 C A 0109  LYS NZ 
C A 0107  LYS NZ  11.27 C A 0109  LYS NZ 
C A 0107  LYS NZ  6.219 C A 0113  ARG NH1
C A 0107  LYS NZ  7.355 C A 0113  ARG NH2
C A 0109  LYS NZ  9.042 C A 0113  ARG NH1
C A 0109  LYS NZ  8.842 C A 0113  ARG NH2
C A 0117  GLU OE1 10.80 C A 0118  GLU OE1
C A 0117  GLU OE1 11.51 C A 0118  GLU OE2
C A 0117  GLU OE2 10.85 C A 0118  GLU OE1
C A 0117  GLU OE2 11.92 C A 0118  GLU OE2
C A 0117  GLU OE1 6.564 H A 0119  GLU OE1
C A 0117  GLU OE1 8.411 H A 0119  GLU OE2
C A 0117  GLU OE2 5.201 H A 0119  GLU OE1
C A 0117  GLU OE2 7.194 H A 0119  GLU OE2
C A 0118  GLU OE1 10.11 H A 0119  GLU OE1
C A 0118  GLU OE1 11.33 H A 0119  GLU OE2
C A 0118  GLU OE2 11.30 H A 0119  GLU OE1

HB_MM       2.00 3.20   232
H A 0002  ALA N   2.249 H A 0001  MET O  
H A 0003  GLU N   2.247 H A 0002  ALA O  
H A 0004  TYR N   2.253 H A 0003  GLU O  
H A 0005  GLY N   3.110 H A 0001  MET O  
H A 0005  GLY N   3.033 H A 0002  ALA O  
H A 0005  GLY N   2.257 H A 0004  TYR O  
H A 0006  THR N   3.056 H A 0002  ALA O  
H A 0006  THR N   3.155 H A 0003  GLU O  
H A 0006  THR N   2.256 H A 0005  GLY O  
H A 0007  LEU N   2.574 H A 0003  GLU O  
H A 0007  LEU N   3.111 H A 0004  TYR O  
H A 0007  LEU N   2.241 H A 0006  THR O  
H A 0008  LEU N   3.002 H A 0004  TYR O  
H A 0008  LEU N   2.252 H A 0007  LEU O  
H A 0009  GLN N   2.984 H A 0005  GLY O  
H A 0009  GLN N   3.000 H A 0006  THR O  
H A 0009  GLN N   2.244 H A 0008  LEU O  
H A 0010  ASP N   2.518 H A 0006  THR O  
H A 0010  ASP N   2.950 H A 0007  LEU O  
H A 0010  ASP N   2.247 H A 0009  GLN O  
H A 0011  LEU N   3.019 H A 0007  LEU O  
H A 0011  LEU N   2.248 H A 0010  ASP O  
H A 0012  THR N   2.744 H A 0008  LEU O  
H A 0012  THR N   3.142 H A 0009  GLN O  
H A 0012  THR N   2.258 H A 0011  LEU O  
H A 0013  ASN N   2.581 H A 0009  GLN O  
H A 0013  ASN N   2.929 H A 0010  ASP O  
H A 0013  ASN N   2.245 H A 0012  THR O  
H A 0014  ASN N   3.074 H A 0010  ASP O  
H A 0014  ASN N   2.807 H A 0011  LEU O  
H A 0014  ASN N   2.259 H A 0013  ASN O  
H A 0015  ILE N   2.549 H A 0011  LEU O  
H A 0015  ILE N   2.918 H A 0012  THR O  
H A 0015  ILE N   2.255 H A 0014  ASN O  
H A 0016  THR N   2.243 H A 0015  ILE O  
H A 0017  LEU N   2.240 H A 0016  THR O  
H A 0018  GLU N   3.183 H A 0016  THR O  
H A 0018  GLU N   2.259 H A 0017  LEU O  
H A 0019  ASP N   3.098 H A 0016  THR O  
H A 0019  ASP N   2.254 H A 0018  GLU O  
H A 0020  LEU N   2.692 H A 0016  THR O  
H A 0020  LEU N   2.254 H A 0019  ASP O  
H A 0021  GLU N   3.159 H A 0018  GLU O  
H A 0021  GLU N   2.246 H A 0020  LEU O  
H A 0022  GLN N   2.871 H A 0019  ASP O  
H A 0022  GLN N   3.084 H A 0020  LEU O  
H A 0022  GLN N   2.246 H A 0021  GLU O  
H A 0023  LEU N   2.982 H A 0019  ASP O  
H A 0023  LEU N   2.836 H A 0020  LEU O  
H A 0023  LEU N   2.260 H A 0022  GLN O  
H A 0024  LYS N   2.549 H A 0020  LEU O  
H A 0024  LYS N   2.257 H A 0023  LEU O  
H A 0025  SER N   2.555 H A 0021  GLU O  
H A 0025  SER N   3.111 H A 0022  GLN O  
H A 0025  SER N   2.256 H A 0024  LYS O  
H A 0026  ALA N   2.919 H A 0022  GLN O  
H A 0026  ALA N   3.001 H A 0023  LEU O  
H A 0026  ALA N   2.252 H A 0025  SER O  
H A 0027  CYS N   2.591 H A 0023  LEU O  
H A 0027  CYS N   2.937 H A 0024  LYS O  
H A 0027  CYS N   2.263 H A 0026  ALA O  
H A 0028  LYS N   2.666 H A 0024  LYS O  
H A 0028  LYS N   2.230 H A 0027  CYS O  
C A 0029  GLU N   2.929 H A 0027  CYS O  
C A 0029  GLU N   2.249 H A 0028  LYS O  
C A 0030  ASP N   2.796 H A 0027  CYS O  
C A 0030  ASP N   2.251 C A 0029  GLU O  
C A 0031  ILE N   2.470 H A 0027  CYS O  
C A 0031  ILE N   2.245 C A 0030  ASP O  
H A 0032  PRO N   2.254 C A 0031  ILE O  
H A 0033  SER N   2.259 H A 0032  PRO O  
H A 0034  GLU N   2.253 H A 0033  SER O  
H A 0035  LYS N   3.106 H A 0032  PRO O  
H A 0035  LYS N   3.110 H A 0033  SER O  
H A 0035  LYS N   2.251 H A 0034  GLU O  
H A 0036  SER N   3.028 H A 0032  PRO O  
H A 0036  SER N   2.995 H A 0033  SER O  
H A 0036  SER N   2.246 H A 0035  LYS O  
H A 0037  GLU N   3.159 H A 0035  LYS O  
H A 0037  GLU N   2.249 H A 0036  SER O  
C A 0038  GLU N   3.026 H A 0035  LYS O  
C A 0038  GLU N   2.247 H A 0037  GLU O  
C A 0039  ILE N   3.047 H A 0036  SER O  
C A 0039  ILE N   2.240 C A 0038  GLU O  
C A 0040  THR N   3.017 C A 0038  GLU O  
C A 0040  THR N   2.251 C A 0039  ILE O  
H A 0041  THR N   2.250 C A 0040  THR O  
H A 0042  GLY N   2.254 H A 0041  THR O  
H A 0043  SER N   3.119 H A 0041  THR O  
H A 0043  SER N   2.266 H A 0042  GLY O  
H A 0044  ALA N   2.815 H A 0041  THR O  
H A 0044  ALA N   2.260 H A 0043  SER O  
H A 0045  TRP N   2.824 H A 0041  THR O  
H A 0045  TRP N   2.248 H A 0044  ALA O  
H A 0046  PHE N   2.622 H A 0042  GLY O  
H A 0046  PHE N   2.246 H A 0045  TRP O  
H A 0047  SER N   2.625 H A 0043  SER O  
H A 0047  SER N   3.163 H A 0045  TRP O  
H A 0047  SER N   2.235 H A 0046  PHE O  
H A 0048  PHE N   3.077 H A 0044  ALA O  
H A 0048  PHE N   2.922 H A 0045  TRP O  
H A 0048  PHE N   2.251 H A 0047  SER O  
H A 0049  LEU N   2.543 H A 0045  TRP O  
H A 0049  LEU N   2.256 H A 0048  PHE O  
H A 0050  GLU N   2.486 H A 0046  PHE O  
H A 0050  GLU N   2.260 H A 0049  LEU O  
H A 0051  SER N   2.697 H A 0047  SER O  
H A 0051  SER N   3.064 H A 0048  PHE O  
H A 0051  SER N   2.254 H A 0050  GLU O  
H A 0052  HIS N   2.831 H A 0048  PHE O  
H A 0052  HIS N   3.067 H A 0049  LEU O  
H A 0052  HIS N   3.079 H A 0050  GLU O  
H A 0052  HIS N   2.257 H A 0051  SER O  
C A 0053  ASN N   2.246 H A 0052  HIS O  
C A 0054  LYS N   2.247 C A 0053  ASN O  
C A 0055  LEU N   2.243 C A 0054  LYS O  
C A 0056  ASP N   2.252 C A 0055  LEU O  
C A 0057  LYS N   2.238 C A 0056  ASP O  
C A 0058  ASP N   2.252 C A 0057  LYS O  
C A 0059  ASN N   2.249 C A 0058  ASP O  
H A 0060  LEU N   2.251 C A 0059  ASN O  
H A 0061  SER N   2.252 H A 0060  LEU O  
H A 0062  TYR N   2.243 H A 0061  SER O  
H A 0063  ILE N   3.177 H A 0060  LEU O  
H A 0063  ILE N   2.237 H A 0062  TYR O  
H A 0064  GLU N   2.588 H A 0060  LEU O  
H A 0064  GLU N   2.249 H A 0063  ILE O  
H A 0065  HIS N   3.174 H A 0061  SER O  
H A 0065  HIS N   2.901 H A 0063  ILE O  
H A 0065  HIS N   2.254 H A 0064  GLU O  
H A 0066  ILE N   3.165 H A 0062  TYR O  
H A 0066  ILE N   2.662 H A 0063  ILE O  
H A 0066  ILE N   2.254 H A 0065  HIS O  
H A 0067  PHE N   2.842 H A 0063  ILE O  
H A 0067  PHE N   2.248 H A 0066  ILE O  
H A 0068  GLU N   2.911 H A 0064  GLU O  
H A 0068  GLU N   2.909 H A 0065  HIS O  
H A 0068  GLU N   2.262 H A 0067  PHE O  
H A 0069  ILE N   2.587 H A 0065  HIS O  
H A 0069  ILE N   2.248 H A 0068  GLU O  
H A 0070  SER N   2.805 H A 0066  ILE O  
H A 0070  SER N   2.250 H A 0069  ILE O  
C A 0071  ARG N   2.241 H A 0070  SER O  
H A 0072  ARG N   2.925 H A 0070  SER O  
H A 0072  ARG N   2.247 C A 0071  ARG O  
H A 0073  PRO N   2.256 H A 0072  ARG O  
H A 0074  ASP N   3.085 H A 0072  ARG O  
H A 0074  ASP N   2.244 H A 0073  PRO O  
H A 0075  LEU N   2.246 H A 0074  ASP O  
H A 0076  LEU N   2.259 H A 0075  LEU O  
H A 0077  THR N   2.749 H A 0073  PRO O  
H A 0077  THR N   2.249 H A 0076  LEU O  
H A 0078  MET N   3.010 H A 0075  LEU O  
H A 0078  MET N   2.242 H A 0077  THR O  
H A 0079  VAL N   3.121 H A 0075  LEU O  
H A 0079  VAL N   3.011 H A 0076  LEU O  
H A 0079  VAL N   2.250 H A 0078  MET O  
H A 0080  VAL N   2.547 H A 0076  LEU O  
H A 0080  VAL N   2.254 H A 0079  VAL O  
H A 0081  ASP N   2.537 H A 0077  THR O  
H A 0081  ASP N   2.246 H A 0080  VAL O  
H A 0082  TYR N   2.762 H A 0078  MET O  
H A 0082  TYR N   2.249 H A 0081  ASP O  
H A 0083  ARG N   2.814 H A 0079  VAL O  
H A 0083  ARG N   3.161 H A 0080  VAL O  
H A 0083  ARG N   2.252 H A 0082  TYR O  
H A 0084  THR N   3.138 H A 0082  TYR O  
H A 0084  THR N   2.238 H A 0083  ARG O  
H A 0085  ARG N   2.769 H A 0081  ASP O  
H A 0085  ARG N   3.064 H A 0082  TYR O  
H A 0085  ARG N   2.247 H A 0084  THR O  
H A 0086  VAL N   2.729 H A 0082  TYR O  
H A 0086  VAL N   2.244 H A 0085  ARG O  
H A 0087  LEU N   3.190 H A 0083  ARG O  
H A 0087  LEU N   2.250 H A 0086  VAL O  
H A 0088  LYS N   2.594 H A 0084  THR O  
H A 0088  LYS N   2.252 H A 0087  LEU O  
H A 0089  ILE N   3.054 H A 0086  VAL O  
H A 0089  ILE N   2.253 H A 0088  LYS O  
H A 0090  SER N   2.566 H A 0086  VAL O  
H A 0090  SER N   2.253 H A 0089  ILE O  
C A 0091  GLU N   2.927 H A 0089  ILE O  
C A 0091  GLU N   2.243 H A 0090  SER O  
C A 0092  GLU N   2.764 H A 0090  SER O  
C A 0092  GLU N   2.254 C A 0091  GLU O  
C A 0093  ASP N   2.246 C A 0092  GLU O  
C A 0094  GLU N   2.253 C A 0093  ASP O  
C A 0095  LEU N   2.249 C A 0094  GLU O  
C A 0096  ASP N   2.250 C A 0095  LEU O  
C A 0097  THR N   2.252 C A 0096  ASP O  
C A 0098  LYS N   2.250 C A 0097  THR O  
C A 0099  LEU N   2.246 C A 0098  LYS O  
C A 0100  THR N   2.251 C A 0099  LEU O  
C A 0101  ARG N   2.251 C A 0100  THR O  
C A 0102  ILE N   3.200 C A 0100  THR O  
C A 0102  ILE N   2.250 C A 0101  ARG O  
C A 0103  PRO N   2.241 C A 0102  ILE O  
C A 0104  SER N   2.838 C A 0102  ILE O  
C A 0104  SER N   2.250 C A 0103  PRO O  
C A 0105  ALA N   2.711 C A 0102  ILE O  
C A 0105  ALA N   2.249 C A 0104  SER O  
C A 0106  LYS N   2.537 C A 0102  ILE O  
C A 0106  LYS N   2.251 C A 0105  ALA O  
C A 0107  LYS N   2.243 C A 0106  LYS O  
C A 0108  TYR N   2.257 C A 0107  LYS O  
C A 0109  LYS N   2.240 C A 0108  TYR O  
C A 0110  ASP N   2.249 C A 0109  LYS O  
C A 0111  ILE N   3.182 C A 0109  LYS O  
C A 0111  ILE N   2.262 C A 0110  ASP O  
C A 0112  ILE N   2.244 C A 0111  ILE O  
C A 0113  ARG N   2.254 C A 0112  ILE O  
C A 0114  GLN N   2.249 C A 0113  ARG O  
C A 0115  PRO N   2.254 C A 0114  GLN O  
C A 0116  SER N   2.249 C A 0115  PRO O  
C A 0117  GLU N   3.024 C A 0115  PRO O  
C A 0117  GLU N   2.243 C A 0116  SER O  
C A 0118  GLU N   2.828 C A 0116  SER O  
C A 0118  GLU N   2.255 C A 0117  GLU O  
H A 0119  GLU N   3.123 C A 0117  GLU O  
H A 0119  GLU N   2.243 C A 0118  GLU O  
H A 0120  ILE N   2.250 H A 0119  GLU O  
H A 0121  ILE N   2.254 H A 0120  ILE O  
H A 0122  LYS N   2.248 H A 0121  ILE O  
H A 0123  LEU N   2.251 H A 0122  LYS O  
H A 0124  ALA N   2.250 H A 0123  LEU O  
C A 0125  PRO N   2.259 H A 0124  ALA O  
C A 0126  PRO N   2.250 C A 0125  PRO O  
C A 0127  PRO N   2.253 C A 0126  PRO O  
C A 0128  LYS N   3.034 C A 0126  PRO O  
C A 0128  LYS N   2.244 C A 0127  PRO O  
C A 0129  LYS N   2.248 C A 0128  LYS O  
C A 0130  ALA N   2.252 C A 0129  LYS O  

HB_MS       2.00 3.20    17
H A 0004  TYR N   2.591 H A 0082  TYR OH 
H A 0008  LEU O   2.375 H A 0012  THR OG1
H A 0019  ASP N   2.624 H A 0016  THR OG1
H A 0021  GLU O   2.487 H A 0025  SER OG 
H A 0036  SER O   2.591 H A 0024  LYS NZ 
H A 0042  GLY N   2.768 H A 0041  THR OG1
H A 0043  SER N   2.661 H A 0041  THR OG1
H A 0043  SER O   2.475 H A 0047  SER OG 
H A 0047  SER O   2.657 H A 0051  SER OG 
H A 0062  TYR N   2.957 H A 0061  SER OG 
H A 0066  ILE O   2.545 H A 0070  SER OG 
H A 0067  PHE O   3.033 H A 0070  SER OG 
H A 0069  ILE O   2.831 C A 0071  ARG NH1
H A 0073  PRO O   2.453 H A 0077  THR OG1
C A 0094  GLU O   2.649 C A 0097  THR OG1
C A 0095  LEU O   2.884 C A 0098  LYS NZ 
C A 0101  ARG N   2.664 C A 0100  THR OG1

HB_SS       2.00 3.20     7
H A 0019  ASP OD1 3.138 H A 0016  THR OG1
H A 0019  ASP OD2 3.074 H A 0016  THR OG1
H A 0024  LYS NZ  3.077 H A 0036  SER OG 
C A 0054  LYS NZ  3.162 C A 0053  ASN OD1
C A 0056  ASP OD2 3.161 C A 0059  ASN ND2
H A 0083  ARG NH1 3.051 H A 0084  THR OG1
C A 0094  GLU OE1 2.655 C A 0097  THR OG1

AROMATIC    0.00 8.00     6
H A 0035  LYS 4.811 H A 0052  HIS
H A 0045  TRP 5.859 H A 0062  TYR
C A 0054  LYS 7.041 H A 0052  HIS
H A 0085  ARG 6.763 H A 0082  TYR
H A 0045  TRP 5.940 H A 0067  PHE
H A 0035  LYS 5.372 H A 0048  PHE