Complet list of 2hc5 con fileClick here to see the 3D structure Complete list of 2hc5.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80   557
C A 0001  LEU C   2.435 C A 0002  ASN CA 
C A 0001  LEU C   3.476 C A 0002  ASN C  
C A 0001  LEU C   3.485 C A 0002  ASN CB 
C A 0001  LEU CB  3.649 H A 0104  PHE CD2
C A 0002  ASN CA  3.800 C A 0003  ILE CA 
C A 0002  ASN C   2.431 C A 0003  ILE CA 
C A 0002  ASN C   3.289 C A 0003  ILE C  
C A 0002  ASN C   3.649 C A 0003  ILE CB 
C A 0002  ASN CG  3.708 C A 0005  ARG CZ 
C A 0002  ASN C   3.680 H A 0104  PHE CD2
C A 0003  ILE C   2.440 C A 0004  GLU CA 
C A 0003  ILE C   3.091 C A 0004  GLU C  
C A 0003  ILE C   3.704 C A 0004  GLU CB 
C A 0003  ILE CG1 3.769 C A 0054  SER CB 
C A 0003  ILE CB  3.646 H A 0104  PHE CB 
C A 0004  GLU C   2.432 C A 0005  ARG CA 
C A 0004  GLU C   3.499 C A 0005  ARG C  
C A 0004  GLU C   3.455 C A 0005  ARG CB 
C A 0004  GLU C   3.562 C A 0005  ARG CG 
C A 0005  ARG CA  3.797 C A 0006  LEU CA 
C A 0005  ARG C   2.432 C A 0006  LEU CA 
C A 0005  ARG C   3.184 C A 0006  LEU C  
C A 0005  ARG C   3.666 C A 0006  LEU CB 
C A 0006  LEU C   2.435 C A 0007  THR CA 
C A 0006  LEU C   3.544 C A 0007  THR C  
C A 0006  LEU C   3.486 C A 0007  THR CB 
C A 0006  LEU C   3.501 C A 0007  THR CG2
C A 0006  LEU CD1 3.694 H A 0100  PHE CZ 
C A 0006  LEU CD2 3.544 H A 0100  PHE CE2
C A 0007  THR C   2.434 C A 0008  THR CA 
C A 0007  THR C   3.495 C A 0008  THR C  
C A 0007  THR C   3.521 C A 0008  THR CB 
C A 0007  THR CG2 3.338 C A 0055  GLN CB 
C A 0007  THR CG2 3.645 C A 0055  GLN CG 
C A 0007  THR CA  3.709 C A 0056  VAL CG2
C A 0007  THR C   3.452 C A 0056  VAL CG2
C A 0008  THR C   2.444 H A 0009  LEU CA 
C A 0008  THR C   3.497 H A 0009  LEU C  
C A 0008  THR C   3.495 H A 0009  LEU CB 
C A 0008  THR C   3.643 H A 0009  LEU CG 
C A 0008  THR C   3.737 H A 0009  LEU CD1
H A 0009  LEU C   2.445 H A 0010  GLN CA 
H A 0009  LEU C   2.978 H A 0010  GLN C  
H A 0009  LEU C   3.732 H A 0010  GLN CB 
H A 0009  LEU C   3.459 H A 0011  PRO CD 
H A 0009  LEU CD1 3.494 C A 0056  VAL CG1
H A 0009  LEU CD2 3.406 E A 0058  LEU CD1
H A 0010  GLN CA  3.007 H A 0011  PRO CD 
H A 0010  GLN C   2.478 H A 0011  PRO CA 
H A 0010  GLN C   3.078 H A 0011  PRO C  
H A 0010  GLN C   3.678 H A 0011  PRO CB 
H A 0010  GLN C   3.631 H A 0011  PRO CG 
H A 0010  GLN C   2.534 H A 0011  PRO CD 
H A 0010  GLN CB  3.304 H A 0011  PRO CD 
H A 0011  PRO C   2.433 H A 0012  VAL CA 
H A 0011  PRO C   3.094 H A 0012  VAL C  
H A 0011  PRO C   3.730 H A 0012  VAL CB 
H A 0011  PRO C   3.776 H A 0014  ASP CB 
H A 0011  PRO CB  3.653 H A 0100  PHE CE1
H A 0011  PRO CG  3.486 H A 0100  PHE CE1
H A 0012  VAL CA  3.797 H A 0013  TRP CA 
H A 0012  VAL C   2.435 H A 0013  TRP CA 
H A 0012  VAL C   3.004 H A 0013  TRP C  
H A 0012  VAL C   3.721 H A 0013  TRP CB 
H A 0012  VAL CG2 3.626 H A 0100  PHE CG 
H A 0012  VAL CG2 3.442 H A 0100  PHE CD2
H A 0013  TRP CA  3.798 H A 0014  ASP CA 
H A 0013  TRP C   2.444 H A 0014  ASP CA 
H A 0013  TRP C   2.931 H A 0014  ASP C  
H A 0013  TRP C   3.712 H A 0014  ASP CB 
H A 0013  TRP CZ3 3.731 E A 0083  ARG CG 
H A 0013  TRP CH2 3.330 E A 0083  ARG CG 
H A 0013  TRP CZ3 3.606 H A 0093  PHE CE1
H A 0013  TRP CH2 3.687 H A 0093  PHE CE1
H A 0014  ASP CA  3.799 H A 0015  ARG CA 
H A 0014  ASP C   2.432 H A 0015  ARG CA 
H A 0014  ASP C   3.081 H A 0015  ARG C  
H A 0014  ASP C   3.702 H A 0015  ARG CB 
H A 0015  ARG C   2.445 H A 0016  TYR CA 
H A 0015  ARG C   3.004 H A 0016  TYR C  
H A 0015  ARG C   3.719 H A 0016  TYR CB 
H A 0015  ARG CD  3.690 H A 0096  ALA CA 
H A 0015  ARG CD  3.749 H A 0096  ALA CB 
H A 0015  ARG CZ  3.268 H A 0096  ALA CA 
H A 0016  TYR CA  3.798 H A 0017  ASP CA 
H A 0016  TYR C   2.415 H A 0017  ASP CA 
H A 0016  TYR C   3.112 H A 0017  ASP C  
H A 0016  TYR C   3.694 H A 0017  ASP CB 
H A 0016  TYR CE1 3.654 H A 0020  ILE CG1
H A 0016  TYR CE2 3.768 H A 0020  ILE CG1
H A 0016  TYR CZ  3.543 H A 0020  ILE CG1
H A 0016  TYR CE1 3.548 H A 0093  PHE CB 
H A 0017  ASP CA  3.796 H A 0018  THR CA 
H A 0017  ASP C   2.411 H A 0018  THR CA 
H A 0017  ASP C   3.040 H A 0018  THR C  
H A 0017  ASP C   3.722 H A 0018  THR CB 
H A 0017  ASP CA  3.593 H A 0021  HIS CD2
H A 0017  ASP C   3.623 H A 0021  HIS CD2
H A 0018  THR C   2.440 H A 0019  GLN CA 
H A 0018  THR C   3.133 H A 0019  GLN C  
H A 0018  THR C   3.688 H A 0019  GLN CB 
H A 0019  GLN CA  3.789 H A 0020  ILE CA 
H A 0019  GLN C   2.438 H A 0020  ILE CA 
H A 0019  GLN C   2.993 H A 0020  ILE C  
H A 0019  GLN C   3.704 H A 0020  ILE CB 
H A 0020  ILE C   2.424 H A 0021  HIS CA 
H A 0020  ILE C   3.242 H A 0021  HIS C  
H A 0020  ILE C   3.643 H A 0021  HIS CB 
H A 0020  ILE C   3.714 H A 0021  HIS CD2
H A 0020  ILE CD1 3.701 H A 0089  ARG CD 
H A 0021  HIS C   2.426 H A 0022  ASN CA 
H A 0021  HIS C   3.439 H A 0022  ASN C  
H A 0021  HIS C   3.515 H A 0022  ASN CB 
H A 0022  ASN CA  3.792 C A 0023  GLN CA 
H A 0022  ASN C   2.433 C A 0023  GLN CA 
H A 0022  ASN C   3.092 C A 0023  GLN C  
H A 0022  ASN C   3.696 C A 0023  GLN CB 
C A 0023  GLN CA  3.780 C A 0024  LYS CA 
C A 0023  GLN C   2.426 C A 0024  LYS CA 
C A 0023  GLN C   3.479 C A 0024  LYS C  
C A 0023  GLN C   3.466 C A 0024  LYS CB 
C A 0023  GLN C   3.526 C A 0024  LYS CG 
C A 0024  LYS CA  3.798 C A 0025  ASP CA 
C A 0024  LYS C   2.438 C A 0025  ASP CA 
C A 0024  LYS C   3.526 C A 0025  ASP C  
C A 0024  LYS C   3.419 C A 0025  ASP CB 
C A 0025  ASP CA  3.784 C A 0026  ASN CA 
C A 0025  ASP C   2.427 C A 0026  ASN CA 
C A 0025  ASP C   3.679 C A 0026  ASN C  
C A 0025  ASP C   3.100 C A 0026  ASN CB 
C A 0026  ASN CA  3.795 C A 0027  ASP CA 
C A 0026  ASN C   2.421 C A 0027  ASP CA 
C A 0026  ASN C   3.376 C A 0027  ASP C  
C A 0026  ASN C   3.559 C A 0027  ASP CB 
C A 0027  ASP CA  3.793 C A 0028  ASN CA 
C A 0027  ASP C   2.432 C A 0028  ASN CA 
C A 0027  ASP C   3.504 C A 0028  ASN C  
C A 0027  ASP C   3.438 C A 0028  ASN CB 
C A 0028  ASN C   2.461 C A 0029  GLU CA 
C A 0028  ASN C   3.050 C A 0029  GLU C  
C A 0028  ASN C   3.044 C A 0029  GLU CB 
C A 0028  ASN C   3.716 C A 0029  GLU CG 
C A 0029  GLU CA  3.774 C A 0030  VAL CA 
C A 0029  GLU C   2.426 C A 0030  VAL CA 
C A 0029  GLU C   3.117 C A 0030  VAL C  
C A 0029  GLU C   3.704 C A 0030  VAL CB 
C A 0030  VAL CA  2.922 C A 0031  PRO CD 
C A 0030  VAL C   2.468 C A 0031  PRO CA 
C A 0030  VAL C   3.042 C A 0031  PRO C  
C A 0030  VAL C   3.659 C A 0031  PRO CB 
C A 0030  VAL C   3.635 C A 0031  PRO CG 
C A 0030  VAL C   2.511 C A 0031  PRO CD 
C A 0030  VAL CB  3.751 C A 0031  PRO CD 
C A 0030  VAL CG2 3.393 C A 0031  PRO CD 
C A 0031  PRO C   2.431 C A 0032  VAL CA 
C A 0031  PRO C   3.402 C A 0032  VAL C  
C A 0031  PRO C   3.567 C A 0032  VAL CB 
C A 0031  PRO C   3.666 C A 0032  VAL CG2
C A 0032  VAL CA  3.767 C A 0033  HIS CA 
C A 0032  VAL C   2.412 C A 0033  HIS CA 
C A 0032  VAL C   3.607 C A 0033  HIS C  
C A 0032  VAL C   3.236 C A 0033  HIS CB 
C A 0033  HIS CA  3.781 C A 0034  GLN CA 
C A 0033  HIS C   2.414 C A 0034  GLN CA 
C A 0033  HIS C   3.092 C A 0034  GLN C  
C A 0033  HIS C   3.681 C A 0034  GLN CB 
C A 0034  GLN CA  3.778 C A 0035  VAL CA 
C A 0034  GLN C   2.420 C A 0035  VAL CA 
C A 0034  GLN C   3.105 C A 0035  VAL C  
C A 0034  GLN C   3.710 C A 0035  VAL CB 
C A 0035  VAL CA  3.769 H A 0036  SER CA 
C A 0035  VAL C   2.416 H A 0036  SER CA 
C A 0035  VAL C   3.216 H A 0036  SER C  
C A 0035  VAL C   3.620 H A 0036  SER CB 
C A 0035  VAL CG1 3.515 H A 0040  LEU CD2
C A 0035  VAL CG1 3.739 H A 0087  PRO CB 
H A 0036  SER C   2.442 H A 0037  TYR CA 
H A 0036  SER C   2.979 H A 0037  TYR C  
H A 0036  SER C   3.722 H A 0037  TYR CB 
H A 0037  TYR C   2.437 H A 0038  THR CA 
H A 0037  TYR C   3.066 H A 0038  THR C  
H A 0037  TYR C   3.724 H A 0038  THR CB 
H A 0037  TYR CE1 3.692 E A 0062  LEU CD2
H A 0037  TYR CZ  3.664 E A 0062  LEU CD2
H A 0038  THR C   2.441 H A 0039  ASN CA 
H A 0038  THR C   3.100 H A 0039  ASN C  
H A 0038  THR C   3.718 H A 0039  ASN CB 
H A 0039  ASN C   2.432 H A 0040  LEU CA 
H A 0039  ASN C   2.953 H A 0040  LEU C  
H A 0039  ASN C   3.743 H A 0040  LEU CB 
H A 0040  LEU CA  3.797 H A 0041  ALA CA 
H A 0040  LEU C   2.437 H A 0041  ALA CA 
H A 0040  LEU C   3.010 H A 0041  ALA C  
H A 0040  LEU C   3.706 H A 0041  ALA CB 
H A 0040  LEU CG  3.717 E A 0062  LEU CD1
H A 0040  LEU CD2 3.734 E A 0069  TYR CD1
H A 0041  ALA C   2.442 H A 0042  GLU CA 
H A 0041  ALA C   3.002 H A 0042  GLU C  
H A 0041  ALA C   3.721 H A 0042  GLU CB 
H A 0042  GLU C   2.425 H A 0043  MET CA 
H A 0042  GLU C   3.113 H A 0043  MET C  
H A 0042  GLU C   3.704 H A 0043  MET CB 
H A 0043  MET C   2.432 H A 0044  VAL CA 
H A 0043  MET C   3.030 H A 0044  VAL C  
H A 0043  MET C   3.746 H A 0044  VAL CB 
H A 0043  MET CG  3.797 H A 0094  TYR CD1
H A 0044  VAL CA  3.799 H A 0045  GLY CA 
H A 0044  VAL C   2.423 H A 0045  GLY CA 
H A 0044  VAL C   3.015 H A 0045  GLY C  
H A 0044  VAL CG2 3.767 H A 0090  TRP CZ2
H A 0045  GLY CA  3.798 H A 0046  GLU CA 
H A 0045  GLY C   2.431 H A 0046  GLU CA 
H A 0045  GLY C   3.084 H A 0046  GLU C  
H A 0045  GLY C   3.706 H A 0046  GLU CB 
H A 0046  GLU C   2.436 H A 0047  MET CA 
H A 0046  GLU C   3.023 H A 0047  MET C  
H A 0046  GLU C   3.707 H A 0047  MET CB 
H A 0046  GLU CA  3.624 H A 0049  LYS CG 
H A 0046  GLU C   3.743 H A 0049  LYS CG 
H A 0046  GLU CD  3.689 C A 0114  HIS CE1
H A 0047  MET C   2.437 H A 0048  ASN CA 
H A 0047  MET C   3.076 H A 0048  ASN C  
H A 0047  MET C   3.725 H A 0048  ASN CB 
H A 0047  MET CG  3.721 E A 0060  PHE CZ 
H A 0047  MET CG  3.680 H A 0097  MET CE 
H A 0048  ASN C   2.440 H A 0049  LYS CA 
H A 0048  ASN C   3.124 H A 0049  LYS C  
H A 0048  ASN C   3.712 H A 0049  LYS CB 
H A 0048  ASN CG  3.515 E A 0060  PHE CD2
H A 0049  LYS C   2.432 H A 0050  LEU CA 
H A 0049  LYS C   3.278 H A 0050  LEU C  
H A 0049  LYS C   3.643 H A 0050  LEU CB 
H A 0050  LEU C   2.437 H A 0051  LEU CA 
H A 0050  LEU C   3.390 H A 0051  LEU C  
H A 0050  LEU C   3.574 H A 0051  LEU CB 
H A 0050  LEU C   3.763 C A 0053  PRO CD 
H A 0051  LEU C   2.437 H A 0052  GLU CA 
H A 0051  LEU C   3.032 H A 0052  GLU C  
H A 0051  LEU C   3.709 H A 0052  GLU CB 
H A 0051  LEU C   3.332 C A 0053  PRO CD 
H A 0051  LEU CD2 3.766 C A 0056  VAL CB 
H A 0051  LEU CD2 3.767 C A 0056  VAL CG1
H A 0051  LEU CD2 3.638 H A 0101  LEU CD1
H A 0051  LEU CD2 3.647 H A 0101  LEU CD2
H A 0052  GLU CA  3.021 C A 0053  PRO CD 
H A 0052  GLU C   2.473 C A 0053  PRO CA 
H A 0052  GLU C   3.225 C A 0053  PRO C  
H A 0052  GLU C   3.644 C A 0053  PRO CB 
H A 0052  GLU C   3.674 C A 0053  PRO CG 
H A 0052  GLU C   2.538 C A 0053  PRO CD 
H A 0052  GLU CB  3.465 C A 0053  PRO CD 
C A 0053  PRO C   2.426 C A 0054  SER CA 
C A 0053  PRO C   3.511 C A 0054  SER C  
C A 0053  PRO C   3.436 C A 0054  SER CB 
C A 0054  SER CA  3.800 C A 0055  GLN CA 
C A 0054  SER C   2.429 C A 0055  GLN CA 
C A 0054  SER C   3.191 C A 0055  GLN C  
C A 0054  SER C   3.673 C A 0055  GLN CB 
C A 0055  GLN CA  3.783 C A 0056  VAL CA 
C A 0055  GLN C   2.422 C A 0056  VAL CA 
C A 0055  GLN C   3.115 C A 0056  VAL C  
C A 0055  GLN C   3.713 C A 0056  VAL CB 
C A 0056  VAL CA  3.788 C A 0057  HIS CA 
C A 0056  VAL C   2.408 C A 0057  HIS CA 
C A 0056  VAL C   3.190 C A 0057  HIS C  
C A 0056  VAL C   3.651 C A 0057  HIS CB 
C A 0056  VAL CG1 3.659 E A 0058  LEU CG 
C A 0057  HIS CA  3.762 E A 0058  LEU CA 
C A 0057  HIS C   2.415 E A 0058  LEU CA 
C A 0057  HIS C   3.211 E A 0058  LEU C  
C A 0057  HIS C   3.637 E A 0058  LEU CB 
E A 0058  LEU CA  3.773 E A 0059  LYS CA 
E A 0058  LEU C   2.407 E A 0059  LYS CA 
E A 0058  LEU C   3.371 E A 0059  LYS C  
E A 0058  LEU C   3.501 E A 0059  LYS CB 
E A 0058  LEU C   3.640 E A 0059  LYS CG 
E A 0058  LEU CB  3.797 E A 0073  VAL CG1
E A 0058  LEU CD1 3.627 E A 0073  VAL CG1
E A 0058  LEU CD2 3.732 E A 0073  VAL CG1
E A 0059  LYS CA  3.775 E A 0060  PHE CA 
E A 0059  LYS C   2.424 E A 0060  PHE CA 
E A 0059  LYS C   3.159 E A 0060  PHE C  
E A 0059  LYS C   3.670 E A 0060  PHE CB 
E A 0060  PHE CA  3.785 E A 0061  GLU CA 
E A 0060  PHE C   2.424 E A 0061  GLU CA 
E A 0060  PHE C   3.466 E A 0061  GLU C  
E A 0060  PHE C   3.476 E A 0061  GLU CB 
E A 0060  PHE CB  3.717 E A 0071  VAL CG1
E A 0060  PHE CD1 3.756 E A 0073  VAL CG2
E A 0060  PHE CE1 3.645 E A 0073  VAL CG2
E A 0060  PHE CD1 3.745 H A 0090  TRP CH2
E A 0061  GLU CA  3.779 E A 0062  LEU CA 
E A 0061  GLU C   2.418 E A 0062  LEU CA 
E A 0061  GLU C   3.276 E A 0062  LEU C  
E A 0061  GLU C   3.605 E A 0062  LEU CB 
E A 0061  GLU CB  3.663 E A 0063  HIS CD2
E A 0061  GLU CB  3.659 E A 0072  LYS CG 
E A 0061  GLU CG  3.582 E A 0074  ILE CD1
E A 0062  LEU CA  3.778 E A 0063  HIS CA 
E A 0062  LEU C   2.407 E A 0063  HIS CA 
E A 0062  LEU C   3.535 E A 0063  HIS C  
E A 0062  LEU C   3.354 E A 0063  HIS CB 
E A 0062  LEU C   3.511 E A 0063  HIS CG 
E A 0062  LEU C   3.715 E A 0063  HIS CD2
E A 0063  HIS CA  3.763 E A 0064  ASP CA 
E A 0063  HIS C   2.422 E A 0064  ASP CA 
E A 0063  HIS C   3.311 E A 0064  ASP C  
E A 0063  HIS C   3.583 E A 0064  ASP CB 
E A 0063  HIS CD2 3.711 E A 0072  LYS CD 
E A 0064  ASP CA  3.788 E A 0065  LYS CA 
E A 0064  ASP C   2.427 E A 0065  LYS CA 
E A 0064  ASP C   3.635 E A 0065  LYS C  
E A 0064  ASP C   3.266 E A 0065  LYS CB 
E A 0064  ASP CA  3.751 E A 0069  TYR CA 
E A 0064  ASP CB  3.799 E A 0069  TYR CB 
E A 0065  LYS C   2.448 C A 0066  LEU CA 
E A 0065  LYS C   3.050 C A 0066  LEU C  
E A 0065  LYS C   3.018 C A 0066  LEU CB 
E A 0065  LYS CD  3.762 E A 0070  TYR CE1
C A 0066  LEU C   2.442 C A 0067  ASN CA 
C A 0066  LEU C   3.532 C A 0067  ASN C  
C A 0066  LEU C   3.438 C A 0067  ASN CB 
C A 0067  ASN CA  3.789 E A 0068  GLU CA 
C A 0067  ASN C   2.422 E A 0068  GLU CA 
C A 0067  ASN C   3.415 E A 0068  GLU C  
C A 0067  ASN C   3.541 E A 0068  GLU CB 
C A 0067  ASN C   3.691 E A 0068  GLU CG 
C A 0067  ASN C   3.657 E A 0068  GLU CD 
E A 0068  GLU CA  3.785 E A 0069  TYR CA 
E A 0068  GLU C   2.439 E A 0069  TYR CA 
E A 0068  GLU C   3.614 E A 0069  TYR C  
E A 0068  GLU C   3.275 E A 0069  TYR CB 
E A 0068  GLU C   3.504 E A 0069  TYR CG 
E A 0068  GLU C   3.483 E A 0069  TYR CD2
E A 0069  TYR CA  3.778 E A 0070  TYR CA 
E A 0069  TYR C   2.416 E A 0070  TYR CA 
E A 0069  TYR C   3.418 E A 0070  TYR C  
E A 0069  TYR C   3.519 E A 0070  TYR CB 
E A 0070  TYR CA  3.778 E A 0071  VAL CA 
E A 0070  TYR C   2.421 E A 0071  VAL CA 
E A 0070  TYR C   3.360 E A 0071  VAL C  
E A 0070  TYR C   3.589 E A 0071  VAL CB 
E A 0070  TYR C   3.692 E A 0071  VAL CG2
E A 0070  TYR CE2 3.791 E A 0072  LYS CE 
E A 0070  TYR CE2 3.778 E A 0084  GLU CB 
E A 0070  TYR CB  3.530 H A 0086  PRO CA 
E A 0070  TYR CA  3.672 H A 0087  PRO CD 
E A 0070  TYR CB  3.655 H A 0087  PRO CD 
E A 0071  VAL CA  3.782 E A 0072  LYS CA 
E A 0071  VAL C   2.417 E A 0072  LYS CA 
E A 0071  VAL C   3.283 E A 0072  LYS C  
E A 0071  VAL C   3.611 E A 0072  LYS CB 
E A 0071  VAL CB  3.690 H A 0090  TRP CZ3
E A 0071  VAL CG1 3.785 H A 0090  TRP CZ3
E A 0071  VAL CG1 3.715 H A 0090  TRP CH2
E A 0072  LYS CA  3.787 E A 0073  VAL CA 
E A 0072  LYS C   2.428 E A 0073  VAL CA 
E A 0072  LYS C   3.245 E A 0073  VAL C  
E A 0072  LYS C   3.664 E A 0073  VAL CB 
E A 0072  LYS CB  3.520 E A 0081  VAL CG1
E A 0072  LYS CD  3.573 E A 0081  VAL CG2
E A 0073  VAL CA  3.786 E A 0074  ILE CA 
E A 0073  VAL C   2.422 E A 0074  ILE CA 
E A 0073  VAL C   3.324 E A 0074  ILE C  
E A 0073  VAL C   3.609 E A 0074  ILE CB 
E A 0073  VAL C   3.767 E A 0074  ILE CG1
E A 0073  VAL CG2 3.647 E A 0085  ILE CD1
E A 0074  ILE CA  3.792 E A 0075  GLU CA 
E A 0074  ILE C   2.424 E A 0075  GLU CA 
E A 0074  ILE C   3.134 E A 0075  GLU C  
E A 0074  ILE C   3.674 E A 0075  GLU CB 
E A 0074  ILE CG2 3.727 C A 0079  ASN C  
E A 0074  ILE CG1 3.747 E A 0081  VAL CG2
E A 0075  GLU C   2.439 C A 0076  ASP CA 
E A 0075  GLU C   3.032 C A 0076  ASP C  
E A 0075  GLU C   3.717 C A 0076  ASP CB 
E A 0075  GLU CB  3.724 E A 0082  ILE CD1
C A 0076  ASP C   2.428 C A 0077  SER CA 
C A 0076  ASP C   3.107 C A 0077  SER C  
C A 0076  ASP C   3.681 C A 0077  SER CB 
C A 0077  SER C   2.430 C A 0078  THR CA 
C A 0077  SER C   3.505 C A 0078  THR C  
C A 0077  SER C   3.489 C A 0078  THR CB 
C A 0077  SER C   3.738 C A 0078  THR CG2
C A 0078  THR C   2.467 C A 0079  ASN CA 
C A 0078  THR C   3.154 C A 0079  ASN C  
C A 0078  THR C   2.988 C A 0079  ASN CB 
C A 0079  ASN C   2.421 C A 0080  GLU CA 
C A 0079  ASN C   3.507 C A 0080  GLU C  
C A 0079  ASN C   3.452 C A 0080  GLU CB 
C A 0080  GLU CA  3.790 E A 0081  VAL CA 
C A 0080  GLU C   2.432 E A 0081  VAL CA 
C A 0080  GLU C   3.142 E A 0081  VAL C  
C A 0080  GLU C   3.705 E A 0081  VAL CB 
E A 0081  VAL CA  3.799 E A 0082  ILE CA 
E A 0081  VAL C   2.426 E A 0082  ILE CA 
E A 0081  VAL C   3.346 E A 0082  ILE C  
E A 0081  VAL C   3.619 E A 0082  ILE CB 
E A 0081  VAL CG1 3.553 E A 0084  GLU CG 
E A 0082  ILE CA  3.800 E A 0083  ARG CA 
E A 0082  ILE C   2.427 E A 0083  ARG CA 
E A 0082  ILE C   3.671 E A 0083  ARG C  
E A 0082  ILE C   3.143 E A 0083  ARG CB 
E A 0083  ARG CA  3.800 E A 0084  GLU CA 
E A 0083  ARG C   2.421 E A 0084  GLU CA 
E A 0083  ARG C   3.465 E A 0084  GLU C  
E A 0083  ARG C   3.472 E A 0084  GLU CB 
E A 0083  ARG C   3.575 E A 0084  GLU CG 
E A 0083  ARG CG  3.679 E A 0085  ILE CD1
E A 0084  GLU CA  3.795 E A 0085  ILE CA 
E A 0084  GLU C   2.423 E A 0085  ILE CA 
E A 0084  GLU C   3.434 E A 0085  ILE C  
E A 0084  GLU C   3.561 E A 0085  ILE CB 
E A 0084  GLU C   3.680 E A 0085  ILE CG1
E A 0084  GLU C   3.629 E A 0085  ILE CD1
E A 0085  ILE CA  2.898 H A 0086  PRO CD 
E A 0085  ILE C   2.458 H A 0086  PRO CA 
E A 0085  ILE C   3.081 H A 0086  PRO C  
E A 0085  ILE C   3.653 H A 0086  PRO CB 
E A 0085  ILE C   3.624 H A 0086  PRO CG 
E A 0085  ILE C   2.500 H A 0086  PRO CD 
E A 0085  ILE CB  3.778 H A 0090  TRP CE3
E A 0085  ILE CG2 3.702 H A 0090  TRP CA 
E A 0085  ILE CG2 3.654 H A 0090  TRP CE3
H A 0086  PRO CA  2.912 H A 0087  PRO CD 
H A 0086  PRO C   2.478 H A 0087  PRO CA 
H A 0086  PRO C   3.051 H A 0087  PRO C  
H A 0086  PRO C   3.672 H A 0087  PRO CB 
H A 0086  PRO C   3.603 H A 0087  PRO CG 
H A 0086  PRO C   2.501 H A 0087  PRO CD 
H A 0086  PRO CB  3.555 H A 0087  PRO CD 
H A 0086  PRO CG  3.719 H A 0089  ARG CG 
H A 0087  PRO CA  3.799 H A 0088  LYS CA 
H A 0087  PRO C   2.431 H A 0088  LYS CA 
H A 0087  PRO C   3.208 H A 0088  LYS C  
H A 0087  PRO C   3.663 H A 0088  LYS CB 
H A 0088  LYS C   2.435 H A 0089  ARG CA 
H A 0088  LYS C   3.528 H A 0089  ARG C  
H A 0088  LYS C   3.454 H A 0089  ARG CB 
H A 0088  LYS C   3.515 H A 0089  ARG CG 
H A 0089  ARG CA  3.797 H A 0090  TRP CA 
H A 0089  ARG C   2.434 H A 0090  TRP CA 
H A 0089  ARG C   3.047 H A 0090  TRP C  
H A 0089  ARG C   3.709 H A 0090  TRP CB 
H A 0090  TRP C   2.440 H A 0091  LEU CA 
H A 0090  TRP C   3.031 H A 0091  LEU C  
H A 0090  TRP C   3.719 H A 0091  LEU CB 
H A 0090  TRP CZ3 3.545 H A 0093  PHE CD2
H A 0090  TRP CZ3 3.776 H A 0093  PHE CE2
H A 0091  LEU C   2.434 H A 0092  ASP CA 
H A 0091  LEU C   3.084 H A 0092  ASP C  
H A 0091  LEU C   3.716 H A 0092  ASP CB 
H A 0092  ASP C   2.439 H A 0093  PHE CA 
H A 0092  ASP C   2.988 H A 0093  PHE C  
H A 0092  ASP C   3.724 H A 0093  PHE CB 
H A 0093  PHE CA  3.798 H A 0094  TYR CA 
H A 0093  PHE C   2.439 H A 0094  TYR CA 
H A 0093  PHE C   2.943 H A 0094  TYR C  
H A 0093  PHE C   3.710 H A 0094  TYR CB 
H A 0093  PHE CE2 3.751 H A 0097  MET CE 
H A 0093  PHE CZ  3.707 H A 0097  MET CE 
H A 0094  TYR C   2.429 H A 0095  ALA CA 
H A 0094  TYR C   3.033 H A 0095  ALA C  
H A 0094  TYR C   3.698 H A 0095  ALA CB 
H A 0095  ALA C   2.449 H A 0096  ALA CA 
H A 0095  ALA C   2.964 H A 0096  ALA C  
H A 0095  ALA C   3.717 H A 0096  ALA CB 
H A 0096  ALA CA  3.779 H A 0097  MET CA 
H A 0096  ALA C   2.410 H A 0097  MET CA 
H A 0096  ALA C   3.165 H A 0097  MET C  
H A 0096  ALA C   3.665 H A 0097  MET CB 
H A 0097  MET C   2.433 H A 0098  THR CA 
H A 0097  MET C   3.040 H A 0098  THR C  
H A 0097  MET C   3.746 H A 0098  THR CB 
H A 0097  MET CG  3.655 H A 0101  LEU CG 
H A 0097  MET CG  3.634 H A 0101  LEU CD1
H A 0098  THR C   2.418 H A 0099  GLU CA 
H A 0098  THR C   2.930 H A 0099  GLU C  
H A 0098  THR C   3.717 H A 0099  GLU CB 
H A 0098  THR CG2 3.492 C A 0112  HIS CE1
H A 0099  GLU CA  3.796 H A 0100  PHE CA 
H A 0099  GLU C   2.435 H A 0100  PHE CA 
H A 0099  GLU C   3.058 H A 0100  PHE C  
H A 0099  GLU C   3.699 H A 0100  PHE CB 
H A 0100  PHE C   2.441 H A 0101  LEU CA 
H A 0100  PHE C   3.080 H A 0101  LEU C  
H A 0100  PHE C   3.725 H A 0101  LEU CB 
H A 0100  PHE CE1 3.596 H A 0104  PHE CE1
H A 0100  PHE CZ  3.576 H A 0104  PHE CE1
H A 0101  LEU CA  3.792 H A 0102  GLY CA 
H A 0101  LEU C   2.416 H A 0102  GLY CA 
H A 0101  LEU C   3.081 H A 0102  GLY C  
H A 0101  LEU C   3.722 H A 0105  VAL CG2
H A 0102  GLY CA  3.786 H A 0103  LEU CA 
H A 0102  GLY C   2.428 H A 0103  LEU CA 
H A 0102  GLY C   3.113 H A 0103  LEU C  
H A 0102  GLY C   3.703 H A 0103  LEU CB 
H A 0102  GLY CA  3.312 H A 0105  VAL CG2
H A 0103  LEU CA  3.794 H A 0104  PHE CA 
H A 0103  LEU C   2.428 H A 0104  PHE CA 
H A 0103  LEU C   3.249 H A 0104  PHE C  
H A 0103  LEU C   3.646 H A 0104  PHE CB 
H A 0104  PHE C   2.431 H A 0105  VAL CA 
H A 0104  PHE C   3.098 H A 0105  VAL C  
H A 0104  PHE C   3.744 H A 0105  VAL CB 
H A 0105  VAL CA  3.750 C A 0106  ASP CA 
H A 0105  VAL C   2.414 C A 0106  ASP CA 
H A 0105  VAL C   3.010 C A 0106  ASP C  
H A 0105  VAL C   3.695 C A 0106  ASP CB 
C A 0106  ASP CA  3.788 C A 0107  GLU CA 
C A 0106  ASP C   2.472 C A 0107  GLU CA 
C A 0106  ASP C   3.103 C A 0107  GLU C  
C A 0106  ASP C   3.698 C A 0107  GLU CB 
C A 0107  GLU C   2.455 C A 0108  LYS CA 
C A 0107  GLU C   3.613 C A 0108  LYS C  
C A 0107  GLU C   3.318 C A 0108  LYS CB 
C A 0107  GLU C   3.253 C A 0108  LYS CG 
C A 0107  GLU CA  3.554 C A 0110  LEU CD2
C A 0107  GLU CG  3.778 C A 0110  LEU CD2
C A 0108  LYS CA  3.794 C A 0109  LYS CA 
C A 0108  LYS C   2.454 C A 0109  LYS CA 
C A 0108  LYS C   3.161 C A 0109  LYS C  
C A 0108  LYS C   3.694 C A 0109  LYS CB 
C A 0109  LYS CA  3.796 C A 0110  LEU CA 
C A 0109  LYS C   2.418 C A 0110  LEU CA 
C A 0109  LYS C   3.026 C A 0110  LEU C  
C A 0109  LYS C   3.721 C A 0110  LEU CB 
C A 0110  LEU C   2.491 C A 0111  GLU CA 
C A 0110  LEU C   2.943 C A 0111  GLU C  
C A 0110  LEU C   3.360 C A 0111  GLU CB 
C A 0110  LEU CD1 3.657 C A 0112  HIS CD2
C A 0111  GLU CA  3.796 C A 0112  HIS CA 
C A 0111  GLU C   2.406 C A 0112  HIS CA 
C A 0111  GLU C   3.345 C A 0112  HIS C  
C A 0111  GLU C   3.560 C A 0112  HIS CB 
C A 0112  HIS CA  3.778 C A 0113  HIS CA 
C A 0112  HIS C   2.424 C A 0113  HIS CA 
C A 0112  HIS C   3.266 C A 0113  HIS C  
C A 0112  HIS C   3.641 C A 0113  HIS CB 
C A 0113  HIS CA  3.778 C A 0114  HIS CA 
C A 0113  HIS C   2.418 C A 0114  HIS CA 
C A 0113  HIS C   3.246 C A 0114  HIS C  
C A 0113  HIS C   3.626 C A 0114  HIS CB 
C A 0114  HIS CA  3.774 C A 0115  HIS CA 
C A 0114  HIS C   2.422 C A 0115  HIS CA 
C A 0114  HIS C   3.168 C A 0115  HIS C  
C A 0114  HIS C   3.669 C A 0115  HIS CB 
C A 0115  HIS CA  3.785 C A 0116  HIS CA 
C A 0115  HIS C   2.431 C A 0116  HIS CA 
C A 0115  HIS C   3.633 C A 0116  HIS C  
C A 0115  HIS C   3.231 C A 0116  HIS CB 
C A 0116  HIS CA  3.778 C A 0117  HIS CA 
C A 0116  HIS C   2.427 C A 0117  HIS CA 
C A 0116  HIS C   3.557 C A 0117  HIS C  
C A 0116  HIS C   3.369 C A 0117  HIS CB 
C A 0116  HIS C   3.593 C A 0117  HIS CG 
C A 0116  HIS C   3.530 C A 0117  HIS CD2

CHARGE_ATTR 2.00 12.00   202
C A 0004  GLU OE1 5.384 C A 0005  ARG NH1
C A 0004  GLU OE1 6.435 C A 0005  ARG NH2
C A 0004  GLU OE2 7.510 C A 0005  ARG NH1
C A 0004  GLU OE2 8.597 C A 0005  ARG NH2
C A 0004  GLU OE2 11.48 C A 0057  HIS NE2
C A 0004  GLU OE1 9.370 C A 0109  LYS NZ 
C A 0004  GLU OE2 8.190 C A 0109  LYS NZ 
H A 0014  ASP OD1 9.165 H A 0015  ARG NH1
H A 0014  ASP OD1 10.37 H A 0015  ARG NH2
H A 0014  ASP OD2 11.30 H A 0015  ARG NH1
H A 0014  ASP OD1 11.96 H A 0021  HIS ND1
H A 0014  ASP OD1 11.51 H A 0021  HIS NE2
H A 0014  ASP OD2 11.82 H A 0021  HIS ND1
H A 0014  ASP OD2 11.53 H A 0021  HIS NE2
H A 0014  ASP OD1 10.51 C A 0024  LYS NZ 
H A 0014  ASP OD2 11.99 C A 0024  LYS NZ 
H A 0014  ASP OD1 11.39 E A 0083  ARG NH2
H A 0014  ASP OD2 11.52 E A 0083  ARG NH2
H A 0017  ASP OD1 4.552 H A 0021  HIS ND1
H A 0017  ASP OD1 2.692 H A 0021  HIS NE2
H A 0017  ASP OD2 6.367 H A 0021  HIS ND1
H A 0017  ASP OD2 4.782 H A 0021  HIS NE2
H A 0017  ASP OD1 4.590 E A 0083  ARG NH1
H A 0017  ASP OD1 3.039 E A 0083  ARG NH2
H A 0017  ASP OD2 4.900 E A 0083  ARG NH1
H A 0017  ASP OD2 3.096 E A 0083  ARG NH2
H A 0017  ASP OD1 7.343 H A 0089  ARG NH1
H A 0017  ASP OD1 9.445 H A 0089  ARG NH2
H A 0017  ASP OD2 9.166 H A 0089  ARG NH1
H A 0017  ASP OD2 11.32 H A 0089  ARG NH2
C A 0025  ASP OD1 11.64 C A 0024  LYS NZ 
C A 0025  ASP OD2 11.79 C A 0024  LYS NZ 
C A 0027  ASP OD1 11.88 H A 0015  ARG NH2
C A 0027  ASP OD1 10.70 C A 0116  HIS ND1
C A 0027  ASP OD1 8.951 C A 0116  HIS NE2
C A 0027  ASP OD2 9.845 C A 0116  HIS ND1
C A 0027  ASP OD2 7.884 C A 0116  HIS NE2
C A 0027  ASP OD1 7.492 C A 0117  HIS ND1
C A 0027  ASP OD1 8.682 C A 0117  HIS NE2
C A 0027  ASP OD2 8.615 C A 0117  HIS ND1
C A 0027  ASP OD2 9.581 C A 0117  HIS NE2
C A 0029  GLU OE1 11.78 C A 0115  HIS NE2
C A 0029  GLU OE2 11.31 C A 0115  HIS ND1
C A 0029  GLU OE2 9.798 C A 0115  HIS NE2
C A 0029  GLU OE1 11.50 C A 0116  HIS NE2
C A 0029  GLU OE2 10.27 C A 0116  HIS ND1
C A 0029  GLU OE2 9.636 C A 0116  HIS NE2
C A 0029  GLU OE1 4.289 C A 0117  HIS ND1
C A 0029  GLU OE1 5.928 C A 0117  HIS NE2
C A 0029  GLU OE2 2.623 C A 0117  HIS ND1
C A 0029  GLU OE2 4.662 C A 0117  HIS NE2
H A 0042  GLU OE1 9.265 C A 0033  HIS ND1
H A 0042  GLU OE1 10.00 C A 0033  HIS NE2
H A 0042  GLU OE2 10.18 C A 0033  HIS ND1
H A 0042  GLU OE2 11.16 C A 0033  HIS NE2
H A 0042  GLU OE1 10.39 C A 0112  HIS ND1
H A 0042  GLU OE1 10.10 C A 0113  HIS ND1
H A 0042  GLU OE1 8.992 C A 0113  HIS NE2
H A 0042  GLU OE2 10.94 C A 0113  HIS NE2
H A 0042  GLU OE1 7.288 C A 0114  HIS ND1
H A 0042  GLU OE1 5.234 C A 0114  HIS NE2
H A 0042  GLU OE2 9.161 C A 0114  HIS ND1
H A 0042  GLU OE2 7.084 C A 0114  HIS NE2
H A 0046  GLU OE1 10.88 C A 0033  HIS ND1
H A 0046  GLU OE1 11.64 C A 0033  HIS NE2
H A 0046  GLU OE2 11.92 C A 0033  HIS ND1
H A 0046  GLU OE1 9.168 H A 0049  LYS NZ 
H A 0046  GLU OE2 8.838 H A 0049  LYS NZ 
H A 0046  GLU OE1 4.398 C A 0112  HIS ND1
H A 0046  GLU OE1 6.470 C A 0112  HIS NE2
H A 0046  GLU OE2 2.627 C A 0112  HIS ND1
H A 0046  GLU OE2 4.750 C A 0112  HIS NE2
H A 0046  GLU OE1 8.653 C A 0113  HIS ND1
H A 0046  GLU OE1 8.951 C A 0113  HIS NE2
H A 0046  GLU OE2 9.318 C A 0113  HIS ND1
H A 0046  GLU OE2 10.05 C A 0113  HIS NE2
H A 0046  GLU OE1 3.821 C A 0114  HIS ND1
H A 0046  GLU OE1 3.639 C A 0114  HIS NE2
H A 0046  GLU OE2 4.200 C A 0114  HIS ND1
H A 0046  GLU OE2 4.995 C A 0114  HIS NE2
H A 0046  GLU OE1 11.89 C A 0117  HIS NE2
H A 0046  GLU OE2 11.29 C A 0117  HIS NE2
H A 0052  GLU OE1 11.43 H A 0049  LYS NZ 
H A 0052  GLU OE2 11.17 H A 0049  LYS NZ 
H A 0052  GLU OE1 2.884 C A 0057  HIS ND1
H A 0052  GLU OE1 4.647 C A 0057  HIS NE2
H A 0052  GLU OE2 4.527 C A 0057  HIS ND1
H A 0052  GLU OE2 6.102 C A 0057  HIS NE2
H A 0052  GLU OE1 8.926 E A 0059  LYS NZ 
H A 0052  GLU OE2 9.149 E A 0059  LYS NZ 
E A 0061  GLU OE1 9.414 E A 0059  LYS NZ 
E A 0061  GLU OE2 8.948 E A 0059  LYS NZ 
E A 0061  GLU OE1 4.678 E A 0063  HIS ND1
E A 0061  GLU OE1 2.764 E A 0063  HIS NE2
E A 0061  GLU OE2 6.362 E A 0063  HIS ND1
E A 0061  GLU OE2 4.651 E A 0063  HIS NE2
E A 0061  GLU OE1 7.339 E A 0072  LYS NZ 
E A 0061  GLU OE2 9.025 E A 0072  LYS NZ 
E A 0064  ASP OD1 5.599 E A 0063  HIS ND1
E A 0064  ASP OD1 7.516 E A 0063  HIS NE2
E A 0064  ASP OD2 7.485 E A 0063  HIS ND1
E A 0064  ASP OD2 9.509 E A 0063  HIS NE2
E A 0064  ASP OD1 11.19 E A 0065  LYS NZ 
E A 0064  ASP OD2 10.77 E A 0065  LYS NZ 
E A 0064  ASP OD1 10.13 E A 0072  LYS NZ 
E A 0064  ASP OD2 11.47 E A 0072  LYS NZ 
E A 0068  GLU OE1 9.131 E A 0065  LYS NZ 
E A 0068  GLU OE2 8.781 E A 0065  LYS NZ 
E A 0068  GLU OE1 6.661 H A 0088  LYS NZ 
E A 0068  GLU OE2 6.890 H A 0088  LYS NZ 
E A 0068  GLU OE1 11.80 H A 0089  ARG NH1
E A 0068  GLU OE1 10.31 H A 0089  ARG NH2
E A 0068  GLU OE2 11.03 H A 0089  ARG NH2
E A 0075  GLU OE1 11.56 C A 0057  HIS ND1
E A 0075  GLU OE2 11.45 C A 0057  HIS ND1
E A 0075  GLU OE2 11.95 C A 0057  HIS NE2
E A 0075  GLU OE1 10.91 E A 0059  LYS NZ 
E A 0075  GLU OE2 9.848 E A 0059  LYS NZ 
C A 0076  ASP OD1 6.691 C A 0057  HIS ND1
C A 0076  ASP OD1 7.897 C A 0057  HIS NE2
C A 0076  ASP OD2 5.954 C A 0057  HIS ND1
C A 0076  ASP OD2 6.636 C A 0057  HIS NE2
C A 0076  ASP OD1 2.709 E A 0059  LYS NZ 
C A 0076  ASP OD2 4.867 E A 0059  LYS NZ 
C A 0080  GLU OE1 10.76 E A 0072  LYS NZ 
E A 0084  GLU OE1 10.83 E A 0063  HIS ND1
E A 0084  GLU OE1 10.72 E A 0063  HIS NE2
E A 0084  GLU OE2 8.650 E A 0063  HIS ND1
E A 0084  GLU OE2 8.559 E A 0063  HIS NE2
E A 0084  GLU OE1 7.953 E A 0065  LYS NZ 
E A 0084  GLU OE2 7.680 E A 0065  LYS NZ 
E A 0084  GLU OE1 5.829 E A 0072  LYS NZ 
E A 0084  GLU OE2 3.827 E A 0072  LYS NZ 
E A 0084  GLU OE1 8.530 E A 0083  ARG NH1
E A 0084  GLU OE1 10.61 E A 0083  ARG NH2
E A 0084  GLU OE2 10.06 E A 0083  ARG NH1
E A 0084  GLU OE2 11.98 E A 0083  ARG NH2
E A 0084  GLU OE1 10.53 H A 0089  ARG NH1
E A 0084  GLU OE1 10.46 H A 0089  ARG NH2
E A 0084  GLU OE2 11.75 H A 0089  ARG NH1
E A 0084  GLU OE2 11.60 H A 0089  ARG NH2
H A 0092  ASP OD1 7.152 H A 0015  ARG NH1
H A 0092  ASP OD1 5.173 H A 0015  ARG NH2
H A 0092  ASP OD2 7.355 H A 0015  ARG NH1
H A 0092  ASP OD2 5.835 H A 0015  ARG NH2
H A 0092  ASP OD1 11.13 H A 0021  HIS NE2
H A 0092  ASP OD2 10.94 H A 0021  HIS ND1
H A 0092  ASP OD2 9.599 H A 0021  HIS NE2
H A 0092  ASP OD1 7.496 C A 0024  LYS NZ 
H A 0092  ASP OD2 8.345 C A 0024  LYS NZ 
H A 0092  ASP OD1 11.08 E A 0083  ARG NH2
H A 0092  ASP OD2 10.79 E A 0083  ARG NH1
H A 0092  ASP OD2 8.972 E A 0083  ARG NH2
H A 0092  ASP OD1 10.23 H A 0089  ARG NH1
H A 0092  ASP OD1 11.84 H A 0089  ARG NH2
H A 0092  ASP OD2 8.924 H A 0089  ARG NH1
H A 0092  ASP OD2 10.76 H A 0089  ARG NH2
H A 0099  GLU OE1 4.656 H A 0015  ARG NH1
H A 0099  GLU OE1 4.998 H A 0015  ARG NH2
H A 0099  GLU OE2 2.841 H A 0015  ARG NH1
H A 0099  GLU OE2 2.857 H A 0015  ARG NH2
H A 0099  GLU OE2 11.60 C A 0024  LYS NZ 
H A 0099  GLU OE1 8.444 C A 0112  HIS ND1
H A 0099  GLU OE1 7.369 C A 0112  HIS NE2
H A 0099  GLU OE2 10.22 C A 0112  HIS ND1
H A 0099  GLU OE2 9.386 C A 0112  HIS NE2
H A 0099  GLU OE1 10.47 C A 0114  HIS ND1
H A 0099  GLU OE2 11.71 C A 0114  HIS ND1
H A 0099  GLU OE1 10.56 C A 0117  HIS ND1
H A 0099  GLU OE1 9.369 C A 0117  HIS NE2
H A 0099  GLU OE2 11.32 C A 0117  HIS ND1
H A 0099  GLU OE2 10.36 C A 0117  HIS NE2
C A 0106  ASP OD2 10.80 H A 0049  LYS NZ 
C A 0106  ASP OD1 5.435 C A 0108  LYS NZ 
C A 0106  ASP OD2 5.527 C A 0108  LYS NZ 
C A 0106  ASP OD1 6.684 C A 0109  LYS NZ 
C A 0106  ASP OD2 6.000 C A 0109  LYS NZ 
C A 0106  ASP OD2 11.47 C A 0112  HIS NE2
C A 0107  GLU OE1 11.82 H A 0015  ARG NH1
C A 0107  GLU OE1 8.170 C A 0108  LYS NZ 
C A 0107  GLU OE2 6.545 C A 0108  LYS NZ 
C A 0107  GLU OE1 10.70 C A 0112  HIS ND1
C A 0107  GLU OE1 8.600 C A 0112  HIS NE2
C A 0107  GLU OE2 11.59 C A 0112  HIS ND1
C A 0107  GLU OE2 9.465 C A 0112  HIS NE2
C A 0111  GLU OE1 10.13 H A 0049  LYS NZ 
C A 0111  GLU OE2 10.48 H A 0049  LYS NZ 
C A 0111  GLU OE1 8.488 C A 0112  HIS ND1
C A 0111  GLU OE1 8.197 C A 0112  HIS NE2
C A 0111  GLU OE2 10.31 C A 0112  HIS ND1
C A 0111  GLU OE2 10.20 C A 0112  HIS NE2
C A 0111  GLU OE1 2.668 C A 0113  HIS ND1
C A 0111  GLU OE1 4.690 C A 0113  HIS NE2
C A 0111  GLU OE2 3.451 C A 0113  HIS ND1
C A 0111  GLU OE2 4.765 C A 0113  HIS NE2
C A 0111  GLU OE1 9.818 C A 0114  HIS ND1
C A 0111  GLU OE1 10.46 C A 0114  HIS NE2
C A 0111  GLU OE2 11.46 C A 0114  HIS ND1
C A 0111  GLU OE2 11.79 C A 0114  HIS NE2
C A 0111  GLU OE1 11.21 C A 0115  HIS ND1
C A 0111  GLU OE1 11.56 C A 0115  HIS NE2
C A 0111  GLU OE1 12.00 C A 0117  HIS NE2

CHARGE_REPU 2.00 12.00   160
H A 0014  ASP OD1 10.17 H A 0017  ASP OD1
H A 0014  ASP OD1 8.890 H A 0017  ASP OD2
H A 0014  ASP OD2 10.15 H A 0017  ASP OD1
H A 0014  ASP OD2 8.715 H A 0017  ASP OD2
H A 0014  ASP OD1 11.92 H A 0092  ASP OD1
H A 0014  ASP OD1 10.97 H A 0092  ASP OD2
H A 0015  ARG NH1 10.12 C A 0024  LYS NZ 
H A 0015  ARG NH2 9.086 C A 0024  LYS NZ 
H A 0015  ARG NH1 11.58 C A 0112  HIS NE2
H A 0015  ARG NH2 11.78 C A 0112  HIS NE2
H A 0017  ASP OD1 10.93 H A 0092  ASP OD1
H A 0017  ASP OD1 9.069 H A 0092  ASP OD2
H A 0017  ASP OD2 11.45 H A 0092  ASP OD1
H A 0017  ASP OD2 9.480 H A 0092  ASP OD2
H A 0021  HIS ND1 11.02 C A 0024  LYS NZ 
H A 0021  HIS NE2 11.27 C A 0024  LYS NZ 
H A 0021  HIS ND1 8.262 E A 0083  ARG NH1
H A 0021  HIS ND1 7.346 E A 0083  ARG NH2
H A 0021  HIS NE2 6.282 E A 0083  ARG NH1
H A 0021  HIS NE2 5.268 E A 0083  ARG NH2
H A 0021  HIS ND1 7.878 H A 0089  ARG NH1
H A 0021  HIS ND1 9.429 H A 0089  ARG NH2
H A 0021  HIS NE2 6.503 H A 0089  ARG NH1
H A 0021  HIS NE2 8.347 H A 0089  ARG NH2
C A 0025  ASP OD1 10.76 C A 0027  ASP OD1
C A 0025  ASP OD1 9.539 C A 0027  ASP OD2
C A 0025  ASP OD2 10.59 C A 0027  ASP OD1
C A 0025  ASP OD2 9.702 C A 0027  ASP OD2
C A 0027  ASP OD1 6.689 C A 0029  GLU OE1
C A 0027  ASP OD1 6.553 C A 0029  GLU OE2
C A 0027  ASP OD2 8.621 C A 0029  GLU OE1
C A 0027  ASP OD2 8.120 C A 0029  GLU OE2
C A 0027  ASP OD1 11.96 H A 0092  ASP OD1
C A 0027  ASP OD2 11.80 H A 0092  ASP OD1
C A 0027  ASP OD1 11.89 H A 0099  GLU OE2
C A 0029  GLU OE1 10.79 H A 0099  GLU OE1
C A 0029  GLU OE1 11.16 H A 0099  GLU OE2
C A 0029  GLU OE2 11.53 H A 0099  GLU OE1
C A 0033  HIS ND1 8.337 C A 0114  HIS ND1
C A 0033  HIS ND1 7.453 C A 0114  HIS NE2
C A 0033  HIS NE2 8.730 C A 0114  HIS ND1
C A 0033  HIS NE2 8.038 C A 0114  HIS NE2
C A 0033  HIS ND1 11.49 C A 0115  HIS ND1
C A 0033  HIS NE2 9.714 C A 0115  HIS ND1
C A 0033  HIS NE2 10.95 C A 0115  HIS NE2
C A 0033  HIS ND1 6.622 C A 0116  HIS ND1
C A 0033  HIS ND1 7.364 C A 0116  HIS NE2
C A 0033  HIS NE2 4.725 C A 0116  HIS ND1
C A 0033  HIS NE2 5.833 C A 0116  HIS NE2
C A 0033  HIS ND1 11.70 C A 0117  HIS NE2
C A 0033  HIS NE2 11.76 C A 0117  HIS ND1
C A 0033  HIS NE2 10.81 C A 0117  HIS NE2
H A 0042  GLU OE1 6.198 H A 0046  GLU OE1
H A 0042  GLU OE1 8.369 H A 0046  GLU OE2
H A 0042  GLU OE2 7.702 H A 0046  GLU OE1
H A 0042  GLU OE2 9.826 H A 0046  GLU OE2
H A 0046  GLU OE1 11.88 H A 0099  GLU OE1
H A 0046  GLU OE2 9.926 H A 0099  GLU OE1
H A 0046  GLU OE2 11.37 H A 0099  GLU OE2
H A 0046  GLU OE1 9.631 C A 0111  GLU OE1
H A 0046  GLU OE1 10.93 C A 0111  GLU OE2
H A 0046  GLU OE2 9.800 C A 0111  GLU OE1
H A 0046  GLU OE2 11.36 C A 0111  GLU OE2
H A 0049  LYS NZ  7.916 C A 0109  LYS NZ 
H A 0049  LYS NZ  8.639 C A 0112  HIS ND1
H A 0049  LYS NZ  9.344 C A 0112  HIS NE2
H A 0049  LYS NZ  11.15 C A 0113  HIS ND1
H A 0052  GLU OE1 7.930 C A 0076  ASP OD1
H A 0052  GLU OE1 7.921 C A 0076  ASP OD2
H A 0052  GLU OE2 8.472 C A 0076  ASP OD1
H A 0052  GLU OE2 8.803 C A 0076  ASP OD2
C A 0057  HIS ND1 8.468 E A 0059  LYS NZ 
C A 0057  HIS NE2 10.04 E A 0059  LYS NZ 
E A 0059  LYS NZ  11.57 E A 0063  HIS NE2
E A 0061  GLU OE1 9.378 E A 0064  ASP OD1
E A 0061  GLU OE1 11.52 E A 0064  ASP OD2
E A 0061  GLU OE2 10.29 E A 0064  ASP OD1
E A 0061  GLU OE2 11.37 C A 0076  ASP OD1
E A 0061  GLU OE1 10.46 E A 0084  GLU OE2
E A 0061  GLU OE2 11.74 E A 0084  GLU OE2
E A 0063  HIS ND1 11.26 E A 0065  LYS NZ 
E A 0063  HIS ND1 5.594 E A 0072  LYS NZ 
E A 0063  HIS NE2 5.289 E A 0072  LYS NZ 
E A 0064  ASP OD1 11.48 E A 0068  GLU OE1
E A 0064  ASP OD2 10.79 E A 0068  GLU OE1
E A 0064  ASP OD2 11.04 E A 0068  GLU OE2
E A 0065  LYS NZ  9.292 E A 0072  LYS NZ 
E A 0065  LYS NZ  11.03 H A 0089  ARG NH2
E A 0075  GLU OE1 10.14 C A 0076  ASP OD1
E A 0075  GLU OE1 9.516 C A 0076  ASP OD2
E A 0075  GLU OE2 8.979 C A 0076  ASP OD1
E A 0075  GLU OE2 8.319 C A 0076  ASP OD2
E A 0075  GLU OE1 7.898 C A 0080  GLU OE1
E A 0075  GLU OE1 7.868 C A 0080  GLU OE2
E A 0075  GLU OE2 7.466 C A 0080  GLU OE1
E A 0075  GLU OE2 6.869 C A 0080  GLU OE2
C A 0080  GLU OE1 9.975 E A 0084  GLU OE1
C A 0080  GLU OE1 10.45 E A 0084  GLU OE2
E A 0083  ARG NH1 7.115 H A 0089  ARG NH1
E A 0083  ARG NH1 8.826 H A 0089  ARG NH2
E A 0083  ARG NH2 7.127 H A 0089  ARG NH1
E A 0083  ARG NH2 9.200 H A 0089  ARG NH2
H A 0088  LYS NZ  9.056 H A 0089  ARG NH1
H A 0088  LYS NZ  7.459 H A 0089  ARG NH2
H A 0092  ASP OD1 9.551 H A 0099  GLU OE1
H A 0092  ASP OD1 7.691 H A 0099  GLU OE2
H A 0092  ASP OD2 10.16 H A 0099  GLU OE1
H A 0092  ASP OD2 8.370 H A 0099  GLU OE2
H A 0099  GLU OE1 8.547 C A 0107  GLU OE1
H A 0099  GLU OE1 10.22 C A 0107  GLU OE2
H A 0099  GLU OE2 10.35 C A 0107  GLU OE1
C A 0106  ASP OD1 8.837 C A 0107  GLU OE1
C A 0106  ASP OD1 8.463 C A 0107  GLU OE2
C A 0106  ASP OD2 8.974 C A 0107  GLU OE1
C A 0106  ASP OD2 8.460 C A 0107  GLU OE2
C A 0106  ASP OD2 11.14 C A 0111  GLU OE1
C A 0106  ASP OD2 11.75 C A 0111  GLU OE2
C A 0108  LYS NZ  11.47 C A 0109  LYS NZ 
C A 0112  HIS ND1 8.584 C A 0113  HIS ND1
C A 0112  HIS ND1 9.824 C A 0113  HIS NE2
C A 0112  HIS NE2 8.779 C A 0113  HIS ND1
C A 0112  HIS NE2 10.35 C A 0113  HIS NE2
C A 0112  HIS ND1 5.122 C A 0114  HIS ND1
C A 0112  HIS ND1 6.586 C A 0114  HIS NE2
C A 0112  HIS NE2 6.493 C A 0114  HIS ND1
C A 0112  HIS NE2 8.237 C A 0114  HIS NE2
C A 0112  HIS ND1 10.15 C A 0117  HIS NE2
C A 0112  HIS NE2 11.43 C A 0117  HIS ND1
C A 0112  HIS NE2 9.457 C A 0117  HIS NE2
C A 0113  HIS ND1 8.468 C A 0114  HIS ND1
C A 0113  HIS ND1 8.748 C A 0114  HIS NE2
C A 0113  HIS NE2 8.714 C A 0114  HIS ND1
C A 0113  HIS NE2 8.511 C A 0114  HIS NE2
C A 0113  HIS ND1 9.236 C A 0115  HIS ND1
C A 0113  HIS ND1 9.976 C A 0115  HIS NE2
C A 0113  HIS NE2 8.515 C A 0115  HIS ND1
C A 0113  HIS NE2 9.660 C A 0115  HIS NE2
C A 0113  HIS ND1 11.31 C A 0117  HIS NE2
C A 0114  HIS ND1 10.84 C A 0115  HIS ND1
C A 0114  HIS ND1 11.67 C A 0115  HIS NE2
C A 0114  HIS NE2 11.01 C A 0115  HIS ND1
C A 0114  HIS ND1 10.43 C A 0116  HIS ND1
C A 0114  HIS ND1 11.34 C A 0116  HIS NE2
C A 0114  HIS NE2 10.57 C A 0116  HIS ND1
C A 0114  HIS NE2 11.70 C A 0116  HIS NE2
C A 0114  HIS ND1 10.52 C A 0117  HIS ND1
C A 0114  HIS ND1 8.445 C A 0117  HIS NE2
C A 0114  HIS NE2 10.14 C A 0117  HIS NE2
C A 0115  HIS ND1 7.589 C A 0116  HIS ND1
C A 0115  HIS ND1 9.368 C A 0116  HIS NE2
C A 0115  HIS NE2 8.050 C A 0116  HIS ND1
C A 0115  HIS NE2 9.487 C A 0116  HIS NE2
C A 0115  HIS ND1 9.432 C A 0117  HIS ND1
C A 0115  HIS ND1 8.986 C A 0117  HIS NE2
C A 0115  HIS NE2 8.213 C A 0117  HIS ND1
C A 0115  HIS NE2 8.144 C A 0117  HIS NE2
C A 0116  HIS ND1 8.626 C A 0117  HIS ND1
C A 0116  HIS ND1 8.450 C A 0117  HIS NE2
C A 0116  HIS NE2 8.355 C A 0117  HIS ND1
C A 0116  HIS NE2 8.480 C A 0117  HIS NE2

HB_MM       2.00 3.20   190
C A 0002  ASN N   2.249 C A 0001  LEU O  
C A 0003  ILE N   2.245 C A 0002  ASN O  
C A 0004  GLU N   2.244 C A 0003  ILE O  
C A 0005  ARG N   2.972 C A 0003  ILE O  
C A 0005  ARG N   2.245 C A 0004  GLU O  
C A 0006  LEU N   2.958 C A 0003  ILE O  
C A 0006  LEU N   2.246 C A 0005  ARG O  
C A 0007  THR N   2.250 C A 0006  LEU O  
C A 0008  THR N   2.246 C A 0007  THR O  
H A 0009  LEU N   2.256 C A 0008  THR O  
H A 0010  GLN N   2.251 H A 0009  LEU O  
H A 0011  PRO N   2.254 H A 0010  GLN O  
H A 0012  VAL N   2.837 H A 0009  LEU O  
H A 0012  VAL N   3.184 H A 0010  GLN O  
H A 0012  VAL N   2.249 H A 0011  PRO O  
H A 0013  TRP N   2.930 H A 0009  LEU O  
H A 0013  TRP N   2.250 H A 0012  VAL O  
H A 0014  ASP N   2.804 H A 0010  GLN O  
H A 0014  ASP N   2.258 H A 0013  TRP O  
H A 0015  ARG N   3.153 H A 0011  PRO O  
H A 0015  ARG N   3.158 H A 0012  VAL O  
H A 0015  ARG N   2.244 H A 0014  ASP O  
H A 0016  TYR N   2.676 H A 0012  VAL O  
H A 0016  TYR N   2.250 H A 0015  ARG O  
H A 0017  ASP N   2.879 H A 0013  TRP O  
H A 0017  ASP N   2.240 H A 0016  TYR O  
H A 0018  THR N   2.959 H A 0015  ARG O  
H A 0018  THR N   2.225 H A 0017  ASP O  
H A 0019  GLN N   2.783 H A 0015  ARG O  
H A 0019  GLN N   3.195 H A 0016  TYR O  
H A 0019  GLN N   2.247 H A 0018  THR O  
H A 0020  ILE N   2.827 H A 0016  TYR O  
H A 0020  ILE N   2.242 H A 0019  GLN O  
H A 0021  HIS N   3.070 H A 0019  GLN O  
H A 0021  HIS N   2.243 H A 0020  ILE O  
H A 0022  ASN N   2.966 H A 0018  THR O  
H A 0022  ASN N   3.106 H A 0019  GLN O  
H A 0022  ASN N   2.243 H A 0021  HIS O  
C A 0023  GLN N   3.136 H A 0019  GLN O  
C A 0023  GLN N   2.256 H A 0022  ASN O  
C A 0024  LYS N   2.249 C A 0023  GLN O  
C A 0025  ASP N   2.254 C A 0024  LYS O  
C A 0026  ASN N   2.247 C A 0025  ASP O  
C A 0027  ASP N   2.245 C A 0026  ASN O  
C A 0028  ASN N   2.244 C A 0027  ASP O  
C A 0029  GLU N   2.270 C A 0028  ASN O  
C A 0030  VAL N   2.249 C A 0029  GLU O  
C A 0031  PRO N   2.256 C A 0030  VAL O  
C A 0032  VAL N   2.889 C A 0030  VAL O  
C A 0032  VAL N   2.245 C A 0031  PRO O  
C A 0033  HIS N   2.242 C A 0032  VAL O  
C A 0034  GLN N   2.244 C A 0033  HIS O  
C A 0035  VAL N   2.249 C A 0034  GLN O  
H A 0036  SER N   2.897 C A 0034  GLN O  
H A 0036  SER N   2.240 C A 0035  VAL O  
H A 0037  TYR N   2.251 H A 0036  SER O  
H A 0038  THR N   3.106 H A 0036  SER O  
H A 0038  THR N   2.250 H A 0037  TYR O  
H A 0039  ASN N   2.788 H A 0036  SER O  
H A 0039  ASN N   2.247 H A 0038  THR O  
H A 0040  LEU N   2.252 H A 0039  ASN O  
H A 0041  ALA N   2.251 H A 0040  LEU O  
H A 0042  GLU N   2.255 H A 0041  ALA O  
H A 0043  MET N   2.249 H A 0042  GLU O  
H A 0044  VAL N   2.867 H A 0040  LEU O  
H A 0044  VAL N   2.243 H A 0043  MET O  
H A 0045  GLY N   2.814 H A 0041  ALA O  
H A 0045  GLY N   2.254 H A 0044  VAL O  
H A 0046  GLU N   2.251 H A 0045  GLY O  
H A 0047  MET N   3.009 H A 0043  MET O  
H A 0047  MET N   2.248 H A 0046  GLU O  
H A 0048  ASN N   3.052 H A 0044  VAL O  
H A 0048  ASN N   2.250 H A 0047  MET O  
H A 0049  LYS N   2.249 H A 0048  ASN O  
H A 0050  LEU N   3.001 H A 0048  ASN O  
H A 0050  LEU N   2.246 H A 0049  LYS O  
H A 0051  LEU N   3.019 H A 0048  ASN O  
H A 0051  LEU N   2.247 H A 0050  LEU O  
H A 0052  GLU N   3.120 H A 0048  ASN O  
H A 0052  GLU N   2.244 H A 0051  LEU O  
C A 0053  PRO N   2.250 H A 0052  GLU O  
C A 0054  SER N   3.034 H A 0051  LEU O  
C A 0054  SER N   3.050 H A 0052  GLU O  
C A 0054  SER N   2.240 C A 0053  PRO O  
C A 0055  GLN N   2.929 C A 0006  LEU O  
C A 0055  GLN N   2.250 C A 0054  SER O  
C A 0056  VAL N   2.249 C A 0055  GLN O  
C A 0057  HIS N   2.790 C A 0055  GLN O  
C A 0057  HIS N   2.235 C A 0056  VAL O  
E A 0058  LEU N   3.043 C A 0056  VAL O  
E A 0058  LEU N   2.246 C A 0057  HIS O  
E A 0059  LYS N   2.238 E A 0058  LEU O  
E A 0059  LYS N   2.799 E A 0074  ILE O  
E A 0060  PHE N   2.249 E A 0059  LYS O  
E A 0061  GLU N   2.248 E A 0060  PHE O  
E A 0061  GLU N   2.891 E A 0072  LYS O  
E A 0062  LEU N   2.243 E A 0061  GLU O  
E A 0063  HIS N   2.236 E A 0062  LEU O  
E A 0063  HIS N   2.945 E A 0070  TYR O  
E A 0064  ASP N   2.247 E A 0063  HIS O  
E A 0065  LYS N   2.251 E A 0064  ASP O  
E A 0065  LYS N   2.712 E A 0068  GLU O  
C A 0066  LEU N   2.254 E A 0065  LYS O  
C A 0067  ASN N   2.603 E A 0065  LYS O  
C A 0067  ASN N   2.246 C A 0066  LEU O  
E A 0068  GLU N   2.739 E A 0065  LYS O  
E A 0068  GLU N   2.248 C A 0067  ASN O  
E A 0069  TYR N   2.249 E A 0068  GLU O  
E A 0070  TYR N   2.999 E A 0063  HIS O  
E A 0070  TYR N   2.240 E A 0069  TYR O  
E A 0071  VAL N   2.255 E A 0070  TYR O  
E A 0071  VAL N   3.028 E A 0085  ILE O  
E A 0072  LYS N   2.794 E A 0061  GLU O  
E A 0072  LYS N   2.247 E A 0071  VAL O  
E A 0073  VAL N   2.248 E A 0072  LYS O  
E A 0073  VAL N   2.663 E A 0083  ARG O  
E A 0074  ILE N   2.986 E A 0059  LYS O  
E A 0074  ILE N   2.248 E A 0073  VAL O  
E A 0075  GLU N   2.248 E A 0074  ILE O  
E A 0075  GLU N   2.971 C A 0080  GLU O  
C A 0076  ASP N   2.249 E A 0075  GLU O  
C A 0077  SER N   3.182 E A 0075  GLU O  
C A 0077  SER N   2.238 C A 0076  ASP O  
C A 0078  THR N   3.088 E A 0075  GLU O  
C A 0078  THR N   2.249 C A 0077  SER O  
C A 0079  ASN N   2.677 E A 0075  GLU O  
C A 0079  ASN N   2.261 C A 0078  THR O  
C A 0080  GLU N   2.245 C A 0079  ASN O  
E A 0081  VAL N   2.254 C A 0080  GLU O  
E A 0082  ILE N   2.870 E A 0073  VAL O  
E A 0082  ILE N   2.243 E A 0081  VAL O  
E A 0083  ARG N   2.242 E A 0082  ILE O  
E A 0084  GLU N   2.236 E A 0083  ARG O  
E A 0085  ILE N   2.963 E A 0071  VAL O  
E A 0085  ILE N   2.249 E A 0084  GLU O  
H A 0086  PRO N   2.251 E A 0085  ILE O  
H A 0087  PRO N   2.255 H A 0086  PRO O  
H A 0088  LYS N   3.062 H A 0086  PRO O  
H A 0088  LYS N   2.243 H A 0087  PRO O  
H A 0089  ARG N   2.846 H A 0086  PRO O  
H A 0089  ARG N   2.246 H A 0088  LYS O  
H A 0090  TRP N   3.027 H A 0086  PRO O  
H A 0090  TRP N   2.252 H A 0089  ARG O  
H A 0091  LEU N   2.249 H A 0090  TRP O  
H A 0092  ASP N   2.253 H A 0091  LEU O  
H A 0093  PHE N   2.252 H A 0092  ASP O  
H A 0094  TYR N   2.772 H A 0090  TRP O  
H A 0094  TYR N   2.259 H A 0093  PHE O  
H A 0095  ALA N   3.152 H A 0091  LEU O  
H A 0095  ALA N   3.179 H A 0092  ASP O  
H A 0095  ALA N   2.245 H A 0094  TYR O  
H A 0096  ALA N   2.728 H A 0092  ASP O  
H A 0096  ALA N   2.259 H A 0095  ALA O  
H A 0097  MET N   2.969 H A 0093  PHE O  
H A 0097  MET N   2.243 H A 0096  ALA O  
H A 0098  THR N   2.935 H A 0094  TYR O  
H A 0098  THR N   3.069 H A 0095  ALA O  
H A 0098  THR N   2.236 H A 0097  MET O  
H A 0099  GLU N   2.908 H A 0095  ALA O  
H A 0099  GLU N   2.243 H A 0098  THR O  
H A 0100  PHE N   3.195 H A 0097  MET O  
H A 0100  PHE N   2.243 H A 0099  GLU O  
H A 0101  LEU N   2.603 H A 0097  MET O  
H A 0101  LEU N   2.244 H A 0100  PHE O  
H A 0102  GLY N   2.676 H A 0098  THR O  
H A 0102  GLY N   2.245 H A 0101  LEU O  
H A 0103  LEU N   3.156 H A 0100  PHE O  
H A 0103  LEU N   3.138 H A 0101  LEU O  
H A 0103  LEU N   2.250 H A 0102  GLY O  
H A 0104  PHE N   2.844 H A 0101  LEU O  
H A 0104  PHE N   2.248 H A 0103  LEU O  
H A 0105  VAL N   2.877 H A 0101  LEU O  
H A 0105  VAL N   2.250 H A 0104  PHE O  
C A 0106  ASP N   2.255 H A 0105  VAL O  
C A 0107  GLU N   2.956 H A 0105  VAL O  
C A 0107  GLU N   2.256 C A 0106  ASP O  
C A 0108  LYS N   2.541 C A 0106  ASP O  
C A 0108  LYS N   2.238 C A 0107  GLU O  
C A 0109  LYS N   2.920 C A 0106  ASP O  
C A 0109  LYS N   2.256 C A 0108  LYS O  
C A 0110  LEU N   2.244 C A 0109  LYS O  
C A 0111  GLU N   2.269 C A 0110  LEU O  
C A 0112  HIS N   2.741 C A 0110  LEU O  
C A 0112  HIS N   2.239 C A 0111  GLU O  
C A 0113  HIS N   2.241 C A 0112  HIS O  
C A 0114  HIS N   2.237 C A 0113  HIS O  
C A 0115  HIS N   2.248 C A 0114  HIS O  
C A 0116  HIS N   2.942 C A 0114  HIS O  
C A 0116  HIS N   2.244 C A 0115  HIS O  
C A 0117  HIS N   2.243 C A 0116  HIS O  

HB_MS       2.00 3.20    16
C A 0004  GLU N   3.032 C A 0002  ASN OD1
C A 0004  GLU O   2.821 C A 0055  GLN NE2
C A 0008  THR N   3.172 C A 0007  THR OG1
H A 0009  LEU N   2.935 C A 0008  THR OG1
H A 0014  ASP O   2.571 H A 0018  THR OG1
H A 0022  ASN O   3.080 C A 0024  LYS NZ 
C A 0028  ASN N   3.089 C A 0027  ASP OD1
C A 0029  GLU N   2.712 C A 0027  ASP OD1
H A 0037  TYR N   2.896 H A 0036  SER OG 
H A 0044  VAL O   2.725 H A 0048  ASN ND2
H A 0051  LEU O   2.640 C A 0054  SER OG 
C A 0054  SER O   3.081 C A 0057  HIS NE2
C A 0055  GLN N   3.179 C A 0054  SER OG 
C A 0056  VAL N   3.097 C A 0054  SER OG 
C A 0076  ASP O   2.781 C A 0079  ASN ND2
H A 0094  TYR O   2.594 H A 0098  THR OG1

HB_SS       2.00 3.20    11
C A 0004  GLU OE1 2.780 C A 0002  ASN ND2
C A 0024  LYS NZ  2.791 H A 0019  GLN OE1
C A 0033  HIS ND1 2.808 H A 0039  ASN OD1
H A 0046  GLU OE2 2.589 H A 0094  TYR OH 
E A 0068  GLU OE2 2.639 C A 0067  ASN ND2
E A 0075  GLU OE2 2.789 C A 0077  SER OG 
E A 0075  GLU OE2 2.710 C A 0078  THR OG1
E A 0084  GLU OE2 2.664 E A 0070  TYR OH 
H A 0092  ASP OD1 2.789 H A 0019  GLN NE2
C A 0112  HIS ND1 3.159 H A 0094  TYR OH 
C A 0114  HIS ND1 2.978 H A 0094  TYR OH 

AROMATIC    0.00 8.00     7
E A 0060  PHE 5.831 H A 0090  TRP
E A 0065  LYS 6.653 E A 0070  TYR
H A 0016  TYR 5.666 H A 0093  PHE
H A 0094  TYR 5.834 C A 0114  HIS
C A 0033  HIS 5.649 C A 0116  HIS
E A 0083  ARG 4.607 H A 0016  TYR
H A 0037  TYR 5.348 E A 0069  TYR