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

HYDROPHOBIC 2.00 3.80   398
C A 0001  MET CA  3.783 C A 0002  GLY CA 
C A 0001  MET C   2.411 C A 0002  GLY CA 
C A 0001  MET C   3.462 C A 0002  GLY C  
C A 0002  GLY CA  3.791 C A 0003  SER CA 
C A 0002  GLY C   2.437 C A 0003  SER CA 
C A 0002  GLY C   3.056 C A 0003  SER C  
C A 0002  GLY C   3.701 C A 0003  SER CB 
C A 0003  SER CA  3.795 C A 0004  SER CA 
C A 0003  SER C   2.422 C A 0004  SER CA 
C A 0003  SER C   3.120 C A 0004  SER C  
C A 0003  SER C   3.674 C A 0004  SER CB 
C A 0004  SER CA  3.799 C A 0005  HIS CA 
C A 0004  SER C   2.432 C A 0005  HIS CA 
C A 0004  SER C   3.234 C A 0005  HIS C  
C A 0004  SER C   3.660 C A 0005  HIS CB 
C A 0005  HIS CA  3.780 C A 0006  HIS CA 
C A 0005  HIS C   2.416 C A 0006  HIS CA 
C A 0005  HIS C   3.486 C A 0006  HIS C  
C A 0005  HIS C   3.442 C A 0006  HIS CB 
C A 0006  HIS CA  3.796 C A 0007  HIS CA 
C A 0006  HIS C   2.432 C A 0007  HIS CA 
C A 0006  HIS C   3.390 C A 0007  HIS C  
C A 0006  HIS C   3.553 C A 0007  HIS CB 
C A 0006  HIS C   3.746 C A 0007  HIS CG 
C A 0007  HIS CA  3.798 C A 0008  HIS CA 
C A 0007  HIS C   2.423 C A 0008  HIS CA 
C A 0007  HIS C   3.661 C A 0008  HIS C  
C A 0007  HIS C   3.196 C A 0008  HIS CB 
C A 0008  HIS CA  3.791 C A 0009  HIS CA 
C A 0008  HIS C   2.437 C A 0009  HIS CA 
C A 0008  HIS C   3.601 C A 0009  HIS C  
C A 0008  HIS C   3.299 C A 0009  HIS CB 
C A 0009  HIS CA  3.784 C A 0010  HIS CA 
C A 0009  HIS C   2.417 C A 0010  HIS CA 
C A 0009  HIS C   3.345 C A 0010  HIS C  
C A 0009  HIS C   3.569 C A 0010  HIS CB 
C A 0010  HIS CA  3.782 C A 0011  SER CA 
C A 0010  HIS C   2.424 C A 0011  SER CA 
C A 0010  HIS C   3.643 C A 0011  SER C  
C A 0010  HIS C   3.214 C A 0011  SER CB 
C A 0011  SER CA  3.789 C A 0012  SER CA 
C A 0011  SER C   2.423 C A 0012  SER CA 
C A 0011  SER C   3.563 C A 0012  SER C  
C A 0011  SER C   3.350 C A 0012  SER CB 
C A 0012  SER CA  3.784 C A 0013  GLY CA 
C A 0012  SER C   2.412 C A 0013  GLY CA 
C A 0012  SER C   3.544 C A 0013  GLY C  
C A 0013  GLY CA  3.779 C A 0014  ARG CA 
C A 0013  GLY C   2.424 C A 0014  ARG CA 
C A 0013  GLY C   3.208 C A 0014  ARG C  
C A 0013  GLY C   3.639 C A 0014  ARG CB 
C A 0014  ARG C   2.433 C A 0015  GLU CA 
C A 0014  ARG C   3.316 C A 0015  GLU C  
C A 0014  ARG C   3.614 C A 0015  GLU CB 
C A 0015  GLU CA  3.796 C A 0016  ASN CA 
C A 0015  GLU C   2.424 C A 0016  ASN CA 
C A 0015  GLU C   3.055 C A 0016  ASN C  
C A 0015  GLU C   3.708 C A 0016  ASN CB 
C A 0016  ASN CA  3.790 C A 0017  LEU CA 
C A 0016  ASN C   2.425 C A 0017  LEU CA 
C A 0016  ASN C   3.336 C A 0017  LEU C  
C A 0016  ASN C   3.588 C A 0017  LEU CB 
C A 0017  LEU CA  3.797 C A 0018  TYR CA 
C A 0017  LEU C   2.424 C A 0018  TYR CA 
C A 0017  LEU C   3.547 C A 0018  TYR C  
C A 0017  LEU C   3.403 C A 0018  TYR CB 
C A 0017  LEU C   3.425 C A 0018  TYR CG 
C A 0017  LEU C   3.642 C A 0018  TYR CD1
C A 0018  TYR C   2.464 C A 0019  PHE CA 
C A 0018  TYR C   3.166 C A 0019  PHE C  
C A 0018  TYR C   2.994 C A 0019  PHE CB 
C A 0018  TYR C   3.734 C A 0019  PHE CG 
C A 0018  TYR C   3.645 C A 0019  PHE CD1
C A 0019  PHE CA  3.783 C A 0020  GLN CA 
C A 0019  PHE C   2.425 C A 0020  GLN CA 
C A 0019  PHE C   3.243 C A 0020  GLN C  
C A 0019  PHE C   3.637 C A 0020  GLN CB 
C A 0020  GLN CA  3.778 C A 0021  GLY CA 
C A 0020  GLN C   2.416 C A 0021  GLY CA 
C A 0020  GLN C   3.690 C A 0021  GLY C  
C A 0021  GLY C   2.443 C A 0022  HIS CA 
C A 0021  GLY C   3.728 C A 0022  HIS C  
C A 0021  GLY C   2.986 C A 0022  HIS CB 
C A 0022  HIS C   2.435 E A 0023  LEU CA 
C A 0022  HIS C   3.599 E A 0023  LEU C  
C A 0022  HIS C   3.365 E A 0023  LEU CB 
C A 0022  HIS C   3.453 E A 0023  LEU CG 
C A 0022  HIS C   3.618 C A 0074  GLU CG 
E A 0023  LEU C   2.438 E A 0024  ARG CA 
E A 0023  LEU C   3.568 E A 0024  ARG C  
E A 0023  LEU C   3.396 E A 0024  ARG CB 
E A 0023  LEU C   3.451 E A 0024  ARG CG 
E A 0023  LEU CD2 3.607 E A 0073  HIS CD2
E A 0024  ARG CA  3.799 E A 0025  GLU CA 
E A 0024  ARG C   2.439 E A 0025  GLU CA 
E A 0024  ARG C   3.193 E A 0025  GLU C  
E A 0024  ARG C   3.654 E A 0025  GLU CB 
E A 0024  ARG CG  3.726 C A 0074  GLU CG 
E A 0024  ARG CG  3.607 C A 0074  GLU CD 
E A 0024  ARG CB  3.467 H A 0077  LEU CD2
E A 0024  ARG CD  3.705 H A 0077  LEU CG 
E A 0025  GLU C   2.432 E A 0026  LEU CA 
E A 0025  GLU C   3.402 E A 0026  LEU C  
E A 0025  GLU C   3.570 E A 0026  LEU CB 
E A 0025  GLU C   3.526 E A 0026  LEU CD1
E A 0025  GLU CA  3.536 E A 0071  LEU CG 
E A 0026  LEU C   2.426 E A 0027  LEU CA 
E A 0026  LEU C   3.639 E A 0027  LEU C  
E A 0026  LEU C   3.267 E A 0027  LEU CB 
E A 0026  LEU CB  3.648 E A 0027  LEU CD2
E A 0026  LEU CD1 3.470 E A 0072  VAL CG2
E A 0026  LEU CD2 3.789 E A 0072  VAL CG1
E A 0026  LEU CG  3.705 H A 0081  ARG CG 
E A 0026  LEU CD2 3.701 H A 0081  ARG CG 
E A 0027  LEU C   2.436 E A 0028  ARG CA 
E A 0027  LEU C   3.642 E A 0028  ARG C  
E A 0027  LEU C   3.251 E A 0028  ARG CB 
E A 0027  LEU CD2 3.541 E A 0070  VAL CB 
E A 0027  LEU CB  3.708 C A 0092  GLU C  
E A 0028  ARG CA  3.798 E A 0029  THR CA 
E A 0028  ARG C   2.434 E A 0029  THR CA 
E A 0028  ARG C   3.707 E A 0029  THR C  
E A 0028  ARG C   3.007 E A 0029  THR CB 
E A 0028  ARG C   3.602 E A 0029  THR CG2
E A 0029  THR CA  3.800 C A 0030  ASN CA 
E A 0029  THR C   2.424 C A 0030  ASN CA 
E A 0029  THR C   3.422 C A 0030  ASN C  
E A 0029  THR C   3.524 C A 0030  ASN CB 
E A 0029  THR CG2 3.724 H A 0034  LEU CD2
E A 0029  THR CG2 3.634 H A 0035  LEU CG 
E A 0029  THR CG2 3.594 H A 0035  LEU CD2
C A 0030  ASN CA  3.791 H A 0031  ASP CA 
C A 0030  ASN C   2.431 H A 0031  ASP CA 
C A 0030  ASN C   3.103 H A 0031  ASP C  
C A 0030  ASN C   3.704 H A 0031  ASP CB 
H A 0031  ASP CA  3.795 H A 0032  ALA CA 
H A 0031  ASP C   2.438 H A 0032  ALA CA 
H A 0031  ASP C   3.043 H A 0032  ALA C  
H A 0031  ASP C   3.701 H A 0032  ALA CB 
H A 0032  ALA C   2.428 H A 0033  VAL CA 
H A 0032  ALA C   3.081 H A 0033  VAL C  
H A 0032  ALA C   3.729 H A 0033  VAL CB 
H A 0033  VAL C   2.436 H A 0034  LEU CA 
H A 0033  VAL C   3.003 H A 0034  LEU C  
H A 0033  VAL C   3.717 H A 0034  LEU CB 
H A 0034  LEU C   2.440 H A 0035  LEU CA 
H A 0034  LEU C   3.056 H A 0035  LEU C  
H A 0034  LEU C   3.716 H A 0035  LEU CB 
H A 0034  LEU CD1 3.743 C A 0089  LEU CD2
H A 0035  LEU C   2.424 H A 0036  SER CA 
H A 0035  LEU C   3.120 H A 0036  SER C  
H A 0035  LEU C   3.686 H A 0036  SER CB 
H A 0035  LEU CD1 3.704 E A 0068  ARG CD 
H A 0036  SER C   2.439 H A 0037  ALA CA 
H A 0036  SER C   3.039 H A 0037  ALA C  
H A 0036  SER C   3.709 H A 0037  ALA CB 
H A 0037  ALA C   2.436 H A 0038  VAL CA 
H A 0037  ALA C   3.006 H A 0038  VAL C  
H A 0037  ALA C   3.742 H A 0038  VAL CB 
H A 0038  VAL CA  3.791 H A 0039  GLY CA 
H A 0038  VAL C   2.418 H A 0039  GLY CA 
H A 0038  VAL C   3.014 H A 0039  GLY C  
H A 0039  GLY C   2.443 H A 0040  ALA CA 
H A 0039  GLY C   3.044 H A 0040  ALA C  
H A 0039  GLY C   3.712 H A 0040  ALA CB 
H A 0040  ALA C   2.439 H A 0041  LEU CA 
H A 0040  ALA C   3.037 H A 0041  LEU C  
H A 0040  ALA C   3.720 H A 0041  LEU CB 
H A 0041  LEU CA  3.795 H A 0042  LEU CA 
H A 0041  LEU C   2.431 H A 0042  LEU CA 
H A 0041  LEU C   3.082 H A 0042  LEU C  
H A 0041  LEU C   3.696 H A 0042  LEU CB 
H A 0041  LEU CD1 3.659 H A 0084  LEU CD2
H A 0041  LEU CD1 3.783 C A 0088  GLY CA 
H A 0042  LEU C   2.447 H A 0043  ASP CA 
H A 0042  LEU C   3.056 H A 0043  ASP C  
H A 0042  LEU C   3.724 H A 0043  ASP CB 
H A 0042  LEU CD1 3.607 E A 0049  HIS CB 
H A 0042  LEU CD2 3.769 H A 0080  ALA CB 
H A 0043  ASP CA  3.791 H A 0044  GLY CA 
H A 0043  ASP C   2.423 H A 0044  GLY CA 
H A 0043  ASP C   3.064 H A 0044  GLY C  
H A 0044  GLY CA  3.792 H A 0045  ALA CA 
H A 0044  GLY C   2.429 H A 0045  ALA CA 
H A 0044  GLY C   3.363 H A 0045  ALA C  
H A 0044  GLY C   3.565 H A 0045  ALA CB 
H A 0045  ALA C   2.463 C A 0046  ASP CA 
H A 0045  ALA C   3.046 C A 0046  ASP C  
H A 0045  ALA C   3.033 C A 0046  ASP CB 
H A 0045  ALA CB  3.729 C A 0047  ILE CG1
C A 0046  ASP C   2.426 C A 0047  ILE CA 
C A 0046  ASP C   3.194 C A 0047  ILE C  
C A 0046  ASP C   3.688 C A 0047  ILE CB 
C A 0047  ILE CA  3.788 C A 0048  GLY CA 
C A 0047  ILE C   2.421 C A 0048  GLY CA 
C A 0047  ILE C   3.008 C A 0048  GLY C  
C A 0047  ILE CG2 3.715 H A 0080  ALA CB 
C A 0047  ILE CD1 3.776 H A 0080  ALA CA 
C A 0048  GLY CA  3.774 E A 0049  HIS CA 
C A 0048  GLY C   2.419 E A 0049  HIS CA 
C A 0048  GLY C   3.532 E A 0049  HIS C  
C A 0048  GLY C   3.408 E A 0049  HIS CB 
C A 0048  GLY C   3.663 E A 0073  HIS CD2
E A 0049  HIS CA  3.794 E A 0050  LEU CA 
E A 0049  HIS C   2.441 E A 0050  LEU CA 
E A 0049  HIS C   3.592 E A 0050  LEU C  
E A 0049  HIS C   3.344 E A 0050  LEU CB 
E A 0049  HIS CB  3.774 E A 0072  VAL CG1
E A 0050  LEU C   2.431 C A 0051  VAL CA 
E A 0050  LEU C   3.409 C A 0051  VAL C  
E A 0050  LEU C   3.573 C A 0051  VAL CB 
E A 0050  LEU C   3.727 C A 0051  VAL CG1
C A 0051  VAL CA  3.772 C A 0052  LEU CA 
C A 0051  VAL C   2.419 C A 0052  LEU CA 
C A 0051  VAL C   3.298 C A 0052  LEU C  
C A 0051  VAL C   3.601 C A 0052  LEU CB 
C A 0051  VAL CG1 3.750 E A 0070  VAL CG1
C A 0051  VAL CG1 3.686 E A 0070  VAL CG2
C A 0052  LEU CA  3.784 C A 0053  ASP CA 
C A 0052  LEU C   2.428 C A 0053  ASP CA 
C A 0052  LEU C   3.140 C A 0053  ASP C  
C A 0052  LEU C   3.673 C A 0053  ASP CB 
C A 0052  LEU CD1 3.623 C A 0055  ASN CB 
C A 0053  ASP CA  3.780 C A 0054  GLN CA 
C A 0053  ASP C   2.436 C A 0054  GLN CA 
C A 0053  ASP C   3.569 C A 0054  GLN C  
C A 0053  ASP C   3.359 C A 0054  GLN CB 
C A 0053  ASP C   3.406 C A 0054  GLN CG 
C A 0053  ASP CB  3.717 E A 0069  ARG CG 
C A 0054  GLN CA  3.788 C A 0055  ASN CA 
C A 0054  GLN C   2.409 C A 0055  ASN CA 
C A 0054  GLN C   3.539 C A 0055  ASN C  
C A 0054  GLN C   3.372 C A 0055  ASN CB 
C A 0054  GLN C   3.733 C A 0066  ILE CG2
C A 0055  ASN CA  3.785 C A 0056  MET CA 
C A 0055  ASN C   2.427 C A 0056  MET CA 
C A 0055  ASN C   3.107 C A 0056  MET C  
C A 0055  ASN C   3.682 C A 0056  MET CB 
C A 0056  MET C   2.428 C A 0057  SER CA 
C A 0056  MET C   3.008 C A 0057  SER C  
C A 0056  MET C   3.696 C A 0057  SER CB 
C A 0056  MET CB  3.797 C A 0066  ILE CG1
C A 0057  SER C   2.444 C A 0058  ILE CA 
C A 0057  SER C   3.160 C A 0058  ILE C  
C A 0057  SER C   3.714 C A 0058  ILE CB 
C A 0058  ILE C   2.426 C A 0059  LEU CA 
C A 0058  ILE C   3.140 C A 0059  LEU C  
C A 0058  ILE C   3.683 C A 0059  LEU CB 
C A 0059  LEU C   2.471 C A 0060  GLU CA 
C A 0059  LEU C   3.000 C A 0060  GLU C  
C A 0059  LEU C   3.152 C A 0060  GLU CB 
C A 0060  GLU CA  3.795 C A 0061  GLY CA 
C A 0060  GLU C   2.421 C A 0061  GLY CA 
C A 0060  GLU C   3.072 C A 0061  GLY C  
C A 0061  GLY CA  3.796 C A 0062  SER CA 
C A 0061  GLY C   2.436 C A 0062  SER CA 
C A 0061  GLY C   3.186 C A 0062  SER C  
C A 0061  GLY C   3.672 C A 0062  SER CB 
C A 0062  SER C   2.426 C A 0063  LEU CA 
C A 0062  SER C   3.232 C A 0063  LEU C  
C A 0062  SER C   3.658 C A 0063  LEU CB 
C A 0062  SER CB  3.684 C A 0065  VAL CG2
C A 0063  LEU CA  3.792 C A 0064  GLY CA 
C A 0063  LEU C   2.408 C A 0064  GLY CA 
C A 0063  LEU C   3.711 C A 0064  GLY C  
C A 0064  GLY CA  3.793 C A 0065  VAL CA 
C A 0064  GLY C   2.423 C A 0065  VAL CA 
C A 0064  GLY C   3.238 C A 0065  VAL C  
C A 0064  GLY C   3.671 C A 0065  VAL CB 
C A 0065  VAL CA  3.793 C A 0066  ILE CA 
C A 0065  VAL C   2.421 C A 0066  ILE CA 
C A 0065  VAL C   3.472 C A 0066  ILE C  
C A 0065  VAL C   3.507 C A 0066  ILE CB 
C A 0065  VAL C   3.558 C A 0066  ILE CG1
C A 0065  VAL C   3.775 C A 0066  ILE CD1
C A 0065  VAL C   3.743 C A 0067  PRO CD 
C A 0066  ILE CA  2.906 C A 0067  PRO CD 
C A 0066  ILE C   2.458 C A 0067  PRO CA 
C A 0066  ILE C   3.318 C A 0067  PRO C  
C A 0066  ILE C   3.577 C A 0067  PRO CB 
C A 0066  ILE C   3.581 C A 0067  PRO CG 
C A 0066  ILE C   2.501 C A 0067  PRO CD 
C A 0067  PRO C   2.425 E A 0068  ARG CA 
C A 0067  PRO C   3.353 E A 0068  ARG C  
C A 0067  PRO C   3.581 E A 0068  ARG CB 
E A 0068  ARG CA  3.789 E A 0069  ARG CA 
E A 0068  ARG C   2.422 E A 0069  ARG CA 
E A 0068  ARG C   3.550 E A 0069  ARG C  
E A 0068  ARG C   3.368 E A 0069  ARG CB 
E A 0069  ARG CA  3.782 E A 0070  VAL CA 
E A 0069  ARG C   2.423 E A 0070  VAL CA 
E A 0069  ARG C   3.362 E A 0070  VAL C  
E A 0069  ARG C   3.596 E A 0070  VAL CB 
E A 0069  ARG C   3.715 E A 0070  VAL CG2
E A 0069  ARG CG  3.788 E A 0071  LEU CD1
E A 0070  VAL CA  3.789 E A 0071  LEU CA 
E A 0070  VAL C   2.433 E A 0071  LEU CA 
E A 0070  VAL C   3.447 E A 0071  LEU C  
E A 0070  VAL C   3.517 E A 0071  LEU CB 
E A 0070  VAL C   3.783 E A 0071  LEU CG 
E A 0070  VAL C   3.492 E A 0071  LEU CD1
E A 0071  LEU C   2.425 E A 0072  VAL CA 
E A 0071  LEU C   3.578 E A 0072  VAL C  
E A 0071  LEU C   3.388 E A 0072  VAL CB 
E A 0071  LEU C   3.373 E A 0072  VAL CG1
E A 0072  VAL CA  3.786 E A 0073  HIS CA 
E A 0072  VAL C   2.423 E A 0073  HIS CA 
E A 0072  VAL C   3.065 E A 0073  HIS C  
E A 0072  VAL C   3.702 E A 0073  HIS CB 
E A 0072  VAL CG2 3.477 H A 0077  LEU CD2
E A 0072  VAL CG1 3.734 H A 0080  ALA CB 
E A 0073  HIS C   2.429 C A 0074  GLU CA 
E A 0073  HIS C   3.052 C A 0074  GLU C  
E A 0073  HIS C   3.714 C A 0074  GLU CB 
C A 0074  GLU C   2.443 C A 0075  ASP CA 
C A 0074  GLU C   2.953 C A 0075  ASP C  
C A 0074  GLU C   3.727 C A 0075  ASP CB 
C A 0074  GLU CA  3.503 H A 0077  LEU CB 
C A 0075  ASP CA  3.792 H A 0076  ASP CA 
C A 0075  ASP C   2.434 H A 0076  ASP CA 
C A 0075  ASP C   3.542 H A 0076  ASP C  
C A 0075  ASP C   3.413 H A 0076  ASP CB 
C A 0075  ASP C   3.582 H A 0076  ASP CG 
H A 0076  ASP CA  3.799 H A 0077  LEU CA 
H A 0076  ASP C   2.443 H A 0077  LEU CA 
H A 0076  ASP C   2.972 H A 0077  LEU C  
H A 0076  ASP C   3.717 H A 0077  LEU CB 
H A 0077  LEU CA  3.798 H A 0078  ALA CA 
H A 0077  LEU C   2.428 H A 0078  ALA CA 
H A 0077  LEU C   3.054 H A 0078  ALA C  
H A 0077  LEU C   3.698 H A 0078  ALA CB 
H A 0077  LEU CD1 3.629 H A 0081  ARG CD 
H A 0078  ALA CA  3.795 H A 0079  GLY CA 
H A 0078  ALA C   2.425 H A 0079  GLY CA 
H A 0078  ALA C   3.089 H A 0079  GLY C  
H A 0079  GLY CA  3.799 H A 0080  ALA CA 
H A 0079  GLY C   2.436 H A 0080  ALA CA 
H A 0079  GLY C   3.027 H A 0080  ALA C  
H A 0079  GLY C   3.704 H A 0080  ALA CB 
H A 0080  ALA C   2.432 H A 0081  ARG CA 
H A 0080  ALA C   3.046 H A 0081  ARG C  
H A 0080  ALA C   3.711 H A 0081  ARG CB 
H A 0081  ARG C   2.437 H A 0082  ARG CA 
H A 0081  ARG C   2.996 H A 0082  ARG C  
H A 0081  ARG C   3.710 H A 0082  ARG CB 
H A 0082  ARG C   2.441 H A 0083  LEU CA 
H A 0082  ARG C   3.013 H A 0083  LEU C  
H A 0082  ARG C   3.711 H A 0083  LEU CB 
H A 0083  LEU C   2.446 H A 0084  LEU CA 
H A 0083  LEU C   3.038 H A 0084  LEU C  
H A 0083  LEU C   3.724 H A 0084  LEU CB 
H A 0084  LEU CA  3.800 H A 0085  THR CA 
H A 0084  LEU C   2.421 H A 0085  THR CA 
H A 0084  LEU C   3.210 H A 0085  THR C  
H A 0084  LEU C   3.670 H A 0085  THR CB 
H A 0085  THR C   2.438 H A 0086  ASP CA 
H A 0085  THR C   3.142 H A 0086  ASP C  
H A 0085  THR C   3.691 H A 0086  ASP CB 
H A 0085  THR CA  3.626 C A 0090  ALA CB 
H A 0085  THR CG2 3.721 C A 0090  ALA CB 
H A 0086  ASP CA  3.799 H A 0087  ALA CA 
H A 0086  ASP C   2.424 H A 0087  ALA CA 
H A 0086  ASP C   3.575 H A 0087  ALA C  
H A 0086  ASP C   3.350 H A 0087  ALA CB 
H A 0087  ALA CA  3.777 C A 0088  GLY CA 
H A 0087  ALA C   2.399 C A 0088  GLY CA 
H A 0087  ALA C   3.483 C A 0088  GLY C  
C A 0088  GLY CA  3.786 C A 0089  LEU CA 
C A 0088  GLY C   2.432 C A 0089  LEU CA 
C A 0088  GLY C   3.713 C A 0089  LEU C  
C A 0088  GLY C   3.068 C A 0089  LEU CB 
C A 0088  GLY C   3.542 C A 0089  LEU CG 
C A 0089  LEU C   2.472 C A 0090  ALA CA 
C A 0089  LEU C   3.023 C A 0090  ALA C  
C A 0089  LEU C   3.096 C A 0090  ALA CB 
C A 0090  ALA C   2.421 C A 0091  HIS CA 
C A 0090  ALA C   3.684 C A 0091  HIS C  
C A 0090  ALA C   3.146 C A 0091  HIS CB 
C A 0091  HIS C   2.439 C A 0092  GLU CA 
C A 0091  HIS C   3.257 C A 0092  GLU C  
C A 0091  HIS C   3.654 C A 0092  GLU CB 
C A 0092  GLU C   2.431 C A 0093  LEU CA 
C A 0092  GLU C   3.125 C A 0093  LEU C  
C A 0092  GLU C   3.695 C A 0093  LEU CB 
C A 0093  LEU CA  3.796 C A 0094  ARG CA 
C A 0093  LEU C   2.437 C A 0094  ARG CA 
C A 0093  LEU C   3.452 C A 0094  ARG C  
C A 0093  LEU C   3.492 C A 0094  ARG CB 
C A 0094  ARG C   2.427 C A 0095  SER CA 
C A 0094  ARG C   3.396 C A 0095  SER C  
C A 0094  ARG C   3.541 C A 0095  SER CB 
C A 0095  SER C   2.429 C A 0096  ASP CA 
C A 0095  SER C   3.171 C A 0096  ASP C  
C A 0095  SER C   3.693 C A 0096  ASP CB 
C A 0096  ASP CA  3.794 C A 0097  ASP CA 
C A 0096  ASP C   2.438 C A 0097  ASP CA 
C A 0096  ASP C   3.335 C A 0097  ASP C  
C A 0096  ASP C   3.606 C A 0097  ASP CB 

CHARGE_ATTR 2.00 12.00   133
C A 0015  GLU OE1 10.79 C A 0014  ARG NH1
C A 0015  GLU OE1 11.96 C A 0014  ARG NH2
C A 0015  GLU OE2 10.91 C A 0014  ARG NH1
E A 0025  GLU OE1 11.73 E A 0024  ARG NH1
E A 0025  GLU OE1 2.849 E A 0028  ARG NH1
E A 0025  GLU OE1 2.625 E A 0028  ARG NH2
E A 0025  GLU OE2 3.919 E A 0028  ARG NH1
E A 0025  GLU OE2 4.535 E A 0028  ARG NH2
E A 0025  GLU OE1 4.886 E A 0069  ARG NH1
E A 0025  GLU OE1 7.126 E A 0069  ARG NH2
E A 0025  GLU OE2 2.751 E A 0069  ARG NH1
E A 0025  GLU OE2 4.996 E A 0069  ARG NH2
E A 0025  GLU OE1 8.286 H A 0081  ARG NH1
E A 0025  GLU OE1 9.435 H A 0081  ARG NH2
E A 0025  GLU OE2 9.341 H A 0081  ARG NH1
E A 0025  GLU OE2 10.84 H A 0081  ARG NH2
E A 0025  GLU OE1 9.398 C A 0094  ARG NH1
E A 0025  GLU OE1 9.002 C A 0094  ARG NH2
E A 0025  GLU OE2 11.58 C A 0094  ARG NH1
E A 0025  GLU OE2 11.12 C A 0094  ARG NH2
H A 0031  ASP OD1 9.068 E A 0068  ARG NH1
H A 0031  ASP OD1 10.71 E A 0068  ARG NH2
H A 0031  ASP OD2 10.33 E A 0068  ARG NH1
H A 0031  ASP OD2 11.74 E A 0068  ARG NH2
H A 0031  ASP OD2 11.86 C A 0091  HIS NE2
H A 0043  ASP OD1 5.761 E A 0049  HIS ND1
H A 0043  ASP OD1 5.452 E A 0049  HIS NE2
H A 0043  ASP OD2 7.169 E A 0049  HIS ND1
H A 0043  ASP OD2 6.753 E A 0049  HIS NE2
H A 0043  ASP OD1 11.79 E A 0073  HIS NE2
C A 0046  ASP OD1 8.376 E A 0049  HIS ND1
C A 0046  ASP OD1 9.660 E A 0049  HIS NE2
C A 0046  ASP OD2 8.846 E A 0049  HIS ND1
C A 0046  ASP OD2 10.48 E A 0049  HIS NE2
C A 0046  ASP OD1 10.07 E A 0073  HIS ND1
C A 0046  ASP OD1 10.72 E A 0073  HIS NE2
C A 0046  ASP OD2 9.077 E A 0073  HIS ND1
C A 0046  ASP OD2 10.12 E A 0073  HIS NE2
C A 0053  ASP OD1 8.134 E A 0028  ARG NH1
C A 0053  ASP OD1 9.933 E A 0028  ARG NH2
C A 0053  ASP OD2 8.517 E A 0028  ARG NH1
C A 0053  ASP OD2 10.53 E A 0028  ARG NH2
C A 0053  ASP OD1 11.41 E A 0068  ARG NH1
C A 0053  ASP OD1 11.53 E A 0068  ARG NH2
C A 0053  ASP OD2 10.37 E A 0068  ARG NH1
C A 0053  ASP OD2 10.30 E A 0068  ARG NH2
C A 0053  ASP OD1 4.809 E A 0069  ARG NH1
C A 0053  ASP OD1 3.554 E A 0069  ARG NH2
C A 0053  ASP OD2 6.628 E A 0069  ARG NH1
C A 0053  ASP OD2 5.633 E A 0069  ARG NH2
C A 0074  GLU OE1 8.241 C A 0022  HIS ND1
C A 0074  GLU OE1 9.626 C A 0022  HIS NE2
C A 0074  GLU OE2 6.617 C A 0022  HIS ND1
C A 0074  GLU OE2 8.034 C A 0022  HIS NE2
C A 0074  GLU OE1 4.668 E A 0024  ARG NH1
C A 0074  GLU OE1 3.224 E A 0024  ARG NH2
C A 0074  GLU OE2 5.925 E A 0024  ARG NH1
C A 0074  GLU OE2 4.787 E A 0024  ARG NH2
C A 0074  GLU OE1 10.73 E A 0073  HIS ND1
C A 0074  GLU OE1 11.37 E A 0073  HIS NE2
C A 0074  GLU OE2 9.876 E A 0073  HIS ND1
C A 0074  GLU OE2 10.25 E A 0073  HIS NE2
C A 0074  GLU OE1 10.17 H A 0081  ARG NH1
C A 0074  GLU OE1 11.83 H A 0081  ARG NH2
C A 0074  GLU OE2 10.83 H A 0081  ARG NH1
C A 0075  ASP OD1 10.57 C A 0014  ARG NH2
C A 0075  ASP OD2 10.94 C A 0014  ARG NH1
C A 0075  ASP OD2 9.450 C A 0014  ARG NH2
C A 0075  ASP OD1 6.487 C A 0022  HIS ND1
C A 0075  ASP OD1 5.998 C A 0022  HIS NE2
C A 0075  ASP OD2 7.801 C A 0022  HIS ND1
C A 0075  ASP OD2 7.396 C A 0022  HIS NE2
C A 0075  ASP OD1 11.42 E A 0024  ARG NH2
C A 0075  ASP OD1 11.87 E A 0049  HIS ND1
C A 0075  ASP OD1 4.397 E A 0073  HIS ND1
C A 0075  ASP OD1 6.280 E A 0073  HIS NE2
C A 0075  ASP OD2 6.038 E A 0073  HIS ND1
C A 0075  ASP OD2 8.093 E A 0073  HIS NE2
H A 0076  ASP OD2 11.86 C A 0022  HIS NE2
H A 0076  ASP OD1 10.91 E A 0049  HIS ND1
H A 0076  ASP OD2 9.827 E A 0049  HIS ND1
H A 0076  ASP OD2 11.96 E A 0049  HIS NE2
H A 0076  ASP OD1 9.036 E A 0073  HIS ND1
H A 0076  ASP OD1 10.62 E A 0073  HIS NE2
H A 0076  ASP OD2 7.010 E A 0073  HIS ND1
H A 0076  ASP OD2 8.697 E A 0073  HIS NE2
H A 0086  ASP OD1 5.779 H A 0082  ARG NH1
H A 0086  ASP OD1 5.514 H A 0082  ARG NH2
H A 0086  ASP OD2 7.511 H A 0082  ARG NH1
H A 0086  ASP OD2 7.143 H A 0082  ARG NH2
C A 0092  GLU OE1 10.77 E A 0028  ARG NH1
C A 0092  GLU OE1 9.923 E A 0028  ARG NH2
C A 0092  GLU OE2 9.964 E A 0028  ARG NH1
C A 0092  GLU OE2 9.567 E A 0028  ARG NH2
C A 0092  GLU OE1 11.47 H A 0081  ARG NH2
C A 0092  GLU OE1 5.198 C A 0091  HIS ND1
C A 0092  GLU OE1 4.104 C A 0091  HIS NE2
C A 0092  GLU OE2 6.916 C A 0091  HIS ND1
C A 0092  GLU OE2 5.785 C A 0091  HIS NE2
C A 0092  GLU OE1 10.52 C A 0094  ARG NH1
C A 0092  GLU OE1 11.83 C A 0094  ARG NH2
C A 0092  GLU OE2 11.52 C A 0094  ARG NH1
C A 0096  ASP OD1 3.107 E A 0024  ARG NH1
C A 0096  ASP OD1 5.400 E A 0024  ARG NH2
C A 0096  ASP OD2 3.222 E A 0024  ARG NH1
C A 0096  ASP OD2 5.140 E A 0024  ARG NH2
C A 0096  ASP OD1 11.98 E A 0028  ARG NH1
C A 0096  ASP OD1 10.22 E A 0028  ARG NH2
C A 0096  ASP OD2 11.09 E A 0028  ARG NH2
C A 0096  ASP OD1 6.230 H A 0081  ARG NH1
C A 0096  ASP OD1 6.991 H A 0081  ARG NH2
C A 0096  ASP OD2 8.282 H A 0081  ARG NH1
C A 0096  ASP OD2 9.080 H A 0081  ARG NH2
C A 0096  ASP OD1 10.40 C A 0094  ARG NH1
C A 0096  ASP OD1 10.82 C A 0094  ARG NH2
C A 0096  ASP OD2 11.23 C A 0094  ARG NH1
C A 0096  ASP OD2 11.24 C A 0094  ARG NH2
C A 0097  ASP OD1 10.96 E A 0024  ARG NH1
C A 0097  ASP OD2 10.02 E A 0024  ARG NH1
C A 0097  ASP OD1 7.689 E A 0028  ARG NH1
C A 0097  ASP OD1 6.379 E A 0028  ARG NH2
C A 0097  ASP OD2 8.351 E A 0028  ARG NH1
C A 0097  ASP OD2 6.542 E A 0028  ARG NH2
C A 0097  ASP OD1 10.62 E A 0069  ARG NH1
C A 0097  ASP OD2 11.51 E A 0069  ARG NH1
C A 0097  ASP OD1 9.530 H A 0081  ARG NH1
C A 0097  ASP OD1 9.479 H A 0081  ARG NH2
C A 0097  ASP OD2 7.955 H A 0081  ARG NH1
C A 0097  ASP OD2 7.583 H A 0081  ARG NH2
C A 0097  ASP OD1 5.161 C A 0094  ARG NH1
C A 0097  ASP OD1 3.958 C A 0094  ARG NH2
C A 0097  ASP OD2 4.060 C A 0094  ARG NH1
C A 0097  ASP OD2 3.900 C A 0094  ARG NH2

CHARGE_REPU 2.00 12.00   117
C A 0005  HIS ND1 9.987 C A 0006  HIS ND1
C A 0005  HIS ND1 11.13 C A 0006  HIS NE2
C A 0005  HIS NE2 11.16 C A 0006  HIS ND1
C A 0005  HIS ND1 7.096 C A 0007  HIS ND1
C A 0005  HIS ND1 4.991 C A 0007  HIS NE2
C A 0005  HIS NE2 9.217 C A 0007  HIS ND1
C A 0005  HIS NE2 7.100 C A 0007  HIS NE2
C A 0006  HIS ND1 9.133 C A 0007  HIS ND1
C A 0006  HIS ND1 9.108 C A 0007  HIS NE2
C A 0006  HIS NE2 8.879 C A 0007  HIS ND1
C A 0006  HIS NE2 9.311 C A 0007  HIS NE2
C A 0006  HIS ND1 7.190 C A 0008  HIS ND1
C A 0006  HIS ND1 9.208 C A 0008  HIS NE2
C A 0006  HIS NE2 5.651 C A 0008  HIS ND1
C A 0006  HIS NE2 7.592 C A 0008  HIS NE2
C A 0006  HIS ND1 11.66 C A 0010  HIS ND1
C A 0006  HIS ND1 10.42 C A 0010  HIS NE2
C A 0006  HIS NE2 9.540 C A 0010  HIS ND1
C A 0006  HIS NE2 8.287 C A 0010  HIS NE2
C A 0007  HIS ND1 6.968 C A 0008  HIS ND1
C A 0007  HIS ND1 8.258 C A 0008  HIS NE2
C A 0007  HIS NE2 8.581 C A 0008  HIS ND1
C A 0007  HIS NE2 10.10 C A 0008  HIS NE2
C A 0007  HIS ND1 9.983 C A 0009  HIS ND1
C A 0007  HIS ND1 10.79 C A 0009  HIS NE2
C A 0007  HIS NE2 11.57 C A 0009  HIS ND1
C A 0008  HIS ND1 9.847 C A 0009  HIS ND1
C A 0008  HIS ND1 10.24 C A 0009  HIS NE2
C A 0008  HIS NE2 9.701 C A 0009  HIS ND1
C A 0008  HIS NE2 9.659 C A 0009  HIS NE2
C A 0008  HIS ND1 6.632 C A 0010  HIS ND1
C A 0008  HIS ND1 6.723 C A 0010  HIS NE2
C A 0008  HIS NE2 5.895 C A 0010  HIS ND1
C A 0008  HIS NE2 6.656 C A 0010  HIS NE2
C A 0009  HIS ND1 8.324 C A 0010  HIS ND1
C A 0009  HIS ND1 8.740 C A 0010  HIS NE2
C A 0009  HIS NE2 8.456 C A 0010  HIS ND1
C A 0009  HIS NE2 9.363 C A 0010  HIS NE2
C A 0014  ARG NH2 10.26 C A 0022  HIS ND1
C A 0014  ARG NH2 11.28 C A 0022  HIS NE2
C A 0022  HIS ND1 11.07 E A 0024  ARG NH2
C A 0022  HIS ND1 7.815 E A 0073  HIS ND1
C A 0022  HIS ND1 8.281 E A 0073  HIS NE2
C A 0022  HIS NE2 6.368 E A 0073  HIS ND1
C A 0022  HIS NE2 6.744 E A 0073  HIS NE2
E A 0024  ARG NH1 8.144 H A 0081  ARG NH1
E A 0024  ARG NH1 9.198 H A 0081  ARG NH2
E A 0024  ARG NH2 9.956 H A 0081  ARG NH1
E A 0024  ARG NH2 11.15 H A 0081  ARG NH2
E A 0025  GLU OE1 8.465 C A 0053  ASP OD1
E A 0025  GLU OE1 9.509 C A 0053  ASP OD2
E A 0025  GLU OE2 6.607 C A 0053  ASP OD1
E A 0025  GLU OE2 7.960 C A 0053  ASP OD2
E A 0025  GLU OE1 9.468 C A 0096  ASP OD1
E A 0025  GLU OE1 9.991 C A 0096  ASP OD2
E A 0025  GLU OE2 10.38 C A 0096  ASP OD1
E A 0025  GLU OE2 10.74 C A 0096  ASP OD2
E A 0025  GLU OE1 6.533 C A 0097  ASP OD1
E A 0025  GLU OE1 7.099 C A 0097  ASP OD2
E A 0025  GLU OE2 8.401 C A 0097  ASP OD1
E A 0025  GLU OE2 9.078 C A 0097  ASP OD2
E A 0028  ARG NH1 6.115 E A 0069  ARG NH1
E A 0028  ARG NH1 7.962 E A 0069  ARG NH2
E A 0028  ARG NH2 7.206 E A 0069  ARG NH1
E A 0028  ARG NH2 9.322 E A 0069  ARG NH2
E A 0028  ARG NH1 9.917 H A 0081  ARG NH1
E A 0028  ARG NH1 10.72 H A 0081  ARG NH2
E A 0028  ARG NH2 7.901 H A 0081  ARG NH1
E A 0028  ARG NH2 8.513 H A 0081  ARG NH2
E A 0028  ARG NH1 9.511 C A 0094  ARG NH1
E A 0028  ARG NH1 9.081 C A 0094  ARG NH2
E A 0028  ARG NH2 7.738 C A 0094  ARG NH1
E A 0028  ARG NH2 7.683 C A 0094  ARG NH2
H A 0031  ASP OD1 10.77 C A 0092  GLU OE1
H A 0031  ASP OD1 9.268 C A 0092  GLU OE2
H A 0031  ASP OD2 10.60 C A 0092  GLU OE1
H A 0031  ASP OD2 8.980 C A 0092  GLU OE2
H A 0043  ASP OD1 6.771 C A 0046  ASP OD1
H A 0043  ASP OD1 8.499 C A 0046  ASP OD2
H A 0043  ASP OD2 7.948 C A 0046  ASP OD1
H A 0043  ASP OD2 9.688 C A 0046  ASP OD2
C A 0046  ASP OD2 10.71 C A 0075  ASP OD1
C A 0046  ASP OD2 10.50 C A 0075  ASP OD2
C A 0046  ASP OD1 10.13 H A 0076  ASP OD1
C A 0046  ASP OD1 8.923 H A 0076  ASP OD2
C A 0046  ASP OD2 8.264 H A 0076  ASP OD1
C A 0046  ASP OD2 7.028 H A 0076  ASP OD2
E A 0049  HIS NE2 10.36 E A 0068  ARG NH1
E A 0049  HIS NE2 11.69 E A 0068  ARG NH2
E A 0049  HIS ND1 8.313 E A 0073  HIS ND1
E A 0049  HIS ND1 7.496 E A 0073  HIS NE2
E A 0049  HIS NE2 9.868 E A 0073  HIS ND1
E A 0049  HIS NE2 8.706 E A 0073  HIS NE2
E A 0069  ARG NH1 11.53 H A 0081  ARG NH1
C A 0074  GLU OE1 8.311 C A 0075  ASP OD1
C A 0074  GLU OE1 9.522 C A 0075  ASP OD2
C A 0074  GLU OE2 8.000 C A 0075  ASP OD1
C A 0074  GLU OE2 9.522 C A 0075  ASP OD2
C A 0074  GLU OE1 11.97 H A 0076  ASP OD1
C A 0074  GLU OE1 11.59 H A 0076  ASP OD2
C A 0074  GLU OE1 7.252 C A 0096  ASP OD1
C A 0074  GLU OE1 7.357 C A 0096  ASP OD2
C A 0074  GLU OE2 8.088 C A 0096  ASP OD1
C A 0074  GLU OE2 7.938 C A 0096  ASP OD2
C A 0075  ASP OD1 7.813 H A 0076  ASP OD1
C A 0075  ASP OD1 6.140 H A 0076  ASP OD2
C A 0075  ASP OD2 7.504 H A 0076  ASP OD1
C A 0075  ASP OD2 5.970 H A 0076  ASP OD2
H A 0081  ARG NH2 11.71 H A 0082  ARG NH1
H A 0081  ARG NH1 9.680 C A 0094  ARG NH1
H A 0081  ARG NH1 10.96 C A 0094  ARG NH2
H A 0081  ARG NH2 8.494 C A 0094  ARG NH1
H A 0081  ARG NH2 10.13 C A 0094  ARG NH2
C A 0096  ASP OD1 8.086 C A 0097  ASP OD1
C A 0096  ASP OD1 6.972 C A 0097  ASP OD2
C A 0096  ASP OD2 8.104 C A 0097  ASP OD1
C A 0096  ASP OD2 7.473 C A 0097  ASP OD2

HB_MM       2.00 3.20   144
C A 0002  GLY N   2.250 C A 0001  MET O  
C A 0003  SER N   2.254 C A 0002  GLY O  
C A 0004  SER N   2.247 C A 0003  SER O  
C A 0005  HIS N   2.998 C A 0003  SER O  
C A 0005  HIS N   2.251 C A 0004  SER O  
C A 0006  HIS N   2.242 C A 0005  HIS O  
C A 0007  HIS N   2.246 C A 0006  HIS O  
C A 0008  HIS N   2.245 C A 0007  HIS O  
C A 0009  HIS N   2.248 C A 0008  HIS O  
C A 0010  HIS N   2.242 C A 0009  HIS O  
C A 0011  SER N   2.245 C A 0010  HIS O  
C A 0012  SER N   2.244 C A 0011  SER O  
C A 0013  GLY N   2.249 C A 0012  SER O  
C A 0014  ARG N   2.248 C A 0013  GLY O  
C A 0015  GLU N   3.040 C A 0013  GLY O  
C A 0015  GLU N   2.248 C A 0014  ARG O  
C A 0016  ASN N   2.249 C A 0015  GLU O  
C A 0017  LEU N   3.046 C A 0015  GLU O  
C A 0017  LEU N   2.244 C A 0016  ASN O  
C A 0018  TYR N   2.244 C A 0017  LEU O  
C A 0019  PHE N   2.267 C A 0018  TYR O  
C A 0020  GLN N   2.250 C A 0019  PHE O  
C A 0021  GLY N   2.252 C A 0020  GLN O  
C A 0022  HIS N   2.259 C A 0021  GLY O  
E A 0023  LEU N   2.252 C A 0022  HIS O  
E A 0024  ARG N   2.249 E A 0023  LEU O  
E A 0025  GLU N   2.251 E A 0024  ARG O  
E A 0026  LEU N   2.247 E A 0025  GLU O  
E A 0026  LEU N   2.788 E A 0070  VAL O  
E A 0027  LEU N   2.235 E A 0026  LEU O  
E A 0028  ARG N   2.247 E A 0027  LEU O  
E A 0029  THR N   2.252 E A 0028  ARG O  
E A 0029  THR N   2.981 E A 0068  ARG O  
C A 0030  ASN N   2.244 E A 0029  THR O  
H A 0031  ASP N   2.252 C A 0030  ASN O  
H A 0032  ALA N   2.253 H A 0031  ASP O  
H A 0033  VAL N   2.246 H A 0032  ALA O  
H A 0034  LEU N   2.253 H A 0033  VAL O  
H A 0035  LEU N   2.899 H A 0031  ASP O  
H A 0035  LEU N   2.250 H A 0034  LEU O  
H A 0036  SER N   3.011 H A 0032  ALA O  
H A 0036  SER N   3.047 H A 0033  VAL O  
H A 0036  SER N   2.245 H A 0035  LEU O  
H A 0037  ALA N   2.921 H A 0033  VAL O  
H A 0037  ALA N   3.190 H A 0034  LEU O  
H A 0037  ALA N   2.254 H A 0036  SER O  
H A 0038  VAL N   2.961 H A 0034  LEU O  
H A 0038  VAL N   2.252 H A 0037  ALA O  
H A 0039  GLY N   3.132 H A 0035  LEU O  
H A 0039  GLY N   2.253 H A 0038  VAL O  
H A 0040  ALA N   2.939 H A 0036  SER O  
H A 0040  ALA N   2.255 H A 0039  GLY O  
H A 0041  LEU N   3.091 H A 0037  ALA O  
H A 0041  LEU N   2.249 H A 0040  ALA O  
H A 0042  LEU N   3.145 H A 0038  VAL O  
H A 0042  LEU N   2.249 H A 0041  LEU O  
H A 0043  ASP N   2.823 H A 0039  GLY O  
H A 0043  ASP N   2.255 H A 0042  LEU O  
H A 0044  GLY N   2.788 H A 0040  ALA O  
H A 0044  GLY N   2.254 H A 0043  ASP O  
H A 0045  ALA N   2.248 H A 0044  GLY O  
C A 0046  ASP N   3.165 H A 0042  LEU O  
C A 0046  ASP N   3.076 H A 0043  ASP O  
C A 0046  ASP N   2.263 H A 0045  ALA O  
C A 0047  ILE N   2.854 H A 0042  LEU O  
C A 0047  ILE N   2.236 C A 0046  ASP O  
C A 0048  GLY N   2.257 C A 0047  ILE O  
E A 0049  HIS N   2.963 C A 0047  ILE O  
E A 0049  HIS N   2.246 C A 0048  GLY O  
E A 0050  LEU N   2.251 E A 0049  HIS O  
E A 0050  LEU N   2.639 E A 0071  LEU O  
C A 0051  VAL N   2.242 E A 0050  LEU O  
C A 0052  LEU N   2.250 C A 0051  VAL O  
C A 0053  ASP N   2.250 C A 0052  LEU O  
C A 0054  GLN N   2.250 C A 0053  ASP O  
C A 0055  ASN N   2.240 C A 0054  GLN O  
C A 0056  MET N   2.246 C A 0055  ASN O  
C A 0057  SER N   2.244 C A 0056  MET O  
C A 0058  ILE N   2.251 C A 0057  SER O  
C A 0059  LEU N   2.996 C A 0057  SER O  
C A 0059  LEU N   2.241 C A 0058  ILE O  
C A 0060  GLU N   2.946 C A 0058  ILE O  
C A 0060  GLU N   2.262 C A 0059  LEU O  
C A 0061  GLY N   2.250 C A 0060  GLU O  
C A 0062  SER N   2.254 C A 0061  GLY O  
C A 0063  LEU N   2.248 C A 0062  SER O  
C A 0064  GLY N   2.246 C A 0063  LEU O  
C A 0065  VAL N   2.240 C A 0064  GLY O  
C A 0066  ILE N   2.241 C A 0065  VAL O  
C A 0067  PRO N   2.252 C A 0066  ILE O  
E A 0068  ARG N   2.938 E A 0029  THR O  
E A 0068  ARG N   2.245 C A 0067  PRO O  
E A 0069  ARG N   2.246 E A 0068  ARG O  
E A 0070  VAL N   2.689 E A 0027  LEU O  
E A 0070  VAL N   2.244 E A 0069  ARG O  
E A 0071  LEU N   2.735 E A 0050  LEU O  
E A 0071  LEU N   2.248 E A 0070  VAL O  
E A 0072  VAL N   2.241 E A 0071  LEU O  
E A 0073  HIS N   2.809 C A 0048  GLY O  
E A 0073  HIS N   2.248 E A 0072  VAL O  
C A 0074  GLU N   2.980 C A 0022  HIS O  
C A 0074  GLU N   2.248 E A 0073  HIS O  
C A 0075  ASP N   2.973 E A 0073  HIS O  
C A 0075  ASP N   2.253 C A 0074  GLU O  
H A 0076  ASP N   2.928 E A 0073  HIS O  
H A 0076  ASP N   2.250 C A 0075  ASP O  
H A 0077  LEU N   3.046 E A 0073  HIS O  
H A 0077  LEU N   2.253 H A 0076  ASP O  
H A 0078  ALA N   2.253 H A 0077  LEU O  
H A 0079  GLY N   3.103 H A 0076  ASP O  
H A 0079  GLY N   2.252 H A 0078  ALA O  
H A 0080  ALA N   2.750 H A 0076  ASP O  
H A 0080  ALA N   2.248 H A 0079  GLY O  
H A 0081  ARG N   2.250 H A 0080  ALA O  
H A 0082  ARG N   2.868 H A 0078  ALA O  
H A 0082  ARG N   2.250 H A 0081  ARG O  
H A 0083  LEU N   2.855 H A 0079  GLY O  
H A 0083  LEU N   3.198 H A 0080  ALA O  
H A 0083  LEU N   2.249 H A 0082  ARG O  
H A 0084  LEU N   2.922 H A 0080  ALA O  
H A 0084  LEU N   2.254 H A 0083  LEU O  
H A 0085  THR N   3.033 H A 0081  ARG O  
H A 0085  THR N   3.147 H A 0083  LEU O  
H A 0085  THR N   2.242 H A 0084  LEU O  
H A 0086  ASP N   2.749 H A 0082  ARG O  
H A 0086  ASP N   2.246 H A 0085  THR O  
H A 0087  ALA N   2.825 H A 0083  LEU O  
H A 0087  ALA N   2.245 H A 0086  ASP O  
C A 0088  GLY N   3.184 H A 0083  LEU O  
C A 0088  GLY N   2.239 H A 0087  ALA O  
C A 0089  LEU N   2.760 H A 0084  LEU O  
C A 0089  LEU N   2.254 C A 0088  GLY O  
C A 0090  ALA N   3.101 H A 0084  LEU O  
C A 0090  ALA N   2.269 C A 0089  LEU O  
C A 0091  HIS N   2.243 C A 0090  ALA O  
C A 0092  GLU N   2.245 C A 0091  HIS O  
C A 0093  LEU N   3.174 C A 0091  HIS O  
C A 0093  LEU N   2.247 C A 0092  GLU O  
C A 0094  ARG N   2.636 E A 0026  LEU O  
C A 0094  ARG N   2.249 C A 0093  LEU O  
C A 0095  SER N   2.240 C A 0094  ARG O  
C A 0096  ASP N   2.251 C A 0095  SER O  
C A 0097  ASP N   3.028 C A 0095  SER O  
C A 0097  ASP N   2.241 C A 0096  ASP O  

HB_MS       2.00 3.20    14
C A 0010  HIS O   2.859 C A 0011  SER OG 
C A 0016  ASN O   3.069 C A 0014  ARG NH1
C A 0021  GLY O   3.014 C A 0022  HIS ND1
C A 0022  HIS N   2.627 C A 0074  GLU OE2
C A 0030  ASN N   2.849 E A 0029  THR OG1
H A 0031  ASP N   3.119 E A 0029  THR OG1
H A 0032  ALA O   2.639 H A 0036  SER OG 
H A 0033  VAL N   2.898 H A 0031  ASP OD1
H A 0034  LEU N   2.730 H A 0031  ASP OD1
C A 0047  ILE O   2.779 E A 0049  HIS ND1
C A 0063  LEU O   2.970 C A 0030  ASN ND2
H A 0081  ARG O   2.662 H A 0085  THR OG1
C A 0094  ARG O   2.845 H A 0081  ARG NH1
C A 0094  ARG O   2.743 H A 0081  ARG NH2

HB_SS       2.00 3.20     3
C A 0005  HIS NE2 3.059 C A 0003  SER OG 
E A 0068  ARG NH2 2.720 C A 0055  ASN OD1
C A 0097  ASP OD2 2.605 C A 0095  SER OG