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

HYDROPHOBIC 2.00 3.80   715
C A 0001  MET CA  3.796 C A 0002  SER CA 
C A 0001  MET C   2.426 C A 0002  SER CA 
C A 0001  MET C   3.235 C A 0002  SER C  
C A 0001  MET C   3.633 C A 0002  SER CB 
C A 0001  MET CB  3.776 C A 0003  PHE CD2
C A 0002  SER C   2.439 C A 0003  PHE CA 
C A 0002  SER C   3.579 C A 0003  PHE C  
C A 0002  SER C   3.361 C A 0003  PHE CB 
C A 0002  SER C   3.399 C A 0003  PHE CG 
C A 0002  SER C   3.538 C A 0003  PHE CD2
C A 0003  PHE CA  3.795 C A 0004  ASN CA 
C A 0003  PHE C   2.430 C A 0004  ASN CA 
C A 0003  PHE C   3.132 C A 0004  ASN C  
C A 0003  PHE C   3.701 C A 0004  ASN CB 
C A 0004  ASN C   2.472 C A 0005  ALA CA 
C A 0004  ASN C   3.149 C A 0005  ALA C  
C A 0004  ASN C   3.006 C A 0005  ALA CB 
C A 0005  ALA C   2.452 C A 0006  ASN CA 
C A 0005  ALA C   3.028 C A 0006  ASN C  
C A 0005  ALA C   3.723 C A 0006  ASN CB 
C A 0006  ASN C   2.454 H A 0007  LEU CA 
C A 0006  ASN C   3.663 H A 0007  LEU C  
C A 0006  ASN C   3.068 H A 0007  LEU CB 
H A 0007  LEU CA  3.784 H A 0008  ASP CA 
H A 0007  LEU C   2.458 H A 0008  ASP CA 
H A 0007  LEU C   2.951 H A 0008  ASP C  
H A 0007  LEU C   3.723 H A 0008  ASP CB 
H A 0007  LEU CA  3.759 H A 0010  LEU CD1
H A 0007  LEU C   3.580 H A 0011  TYR CD2
H A 0007  LEU CD1 3.724 H A 0115  ALA C  
H A 0007  LEU CD1 3.703 C A 0118  GLY CA 
H A 0008  ASP CA  3.758 H A 0009  THR CA 
H A 0008  ASP C   2.406 H A 0009  THR CA 
H A 0008  ASP C   3.000 H A 0009  THR C  
H A 0008  ASP C   3.701 H A 0009  THR CB 
H A 0008  ASP CA  3.515 H A 0011  TYR CD2
H A 0008  ASP CA  3.292 H A 0011  TYR CE2
H A 0009  THR C   2.443 H A 0010  LEU CA 
H A 0009  THR C   2.976 H A 0010  LEU C  
H A 0009  THR C   3.743 H A 0010  LEU CB 
H A 0009  THR CA  3.728 H A 0012  ARG CB 
H A 0009  THR C   3.800 H A 0012  ARG CB 
H A 0010  LEU CA  3.775 H A 0011  TYR CA 
H A 0010  LEU C   2.407 H A 0011  TYR CA 
H A 0010  LEU C   3.174 H A 0011  TYR C  
H A 0010  LEU C   3.648 H A 0011  TYR CB 
H A 0011  TYR C   2.436 H A 0012  ARG CA 
H A 0011  TYR C   2.983 H A 0012  ARG C  
H A 0011  TYR C   3.725 H A 0012  ARG CB 
H A 0011  TYR CA  3.526 H A 0014  VAL CB 
H A 0011  TYR C   3.657 H A 0014  VAL CB 
H A 0011  TYR CG  3.724 H A 0068  ILE CG2
H A 0011  TYR CD2 3.588 H A 0068  ILE CG2
H A 0011  TYR CE2 3.747 H A 0068  ILE CG2
H A 0012  ARG CA  3.795 H A 0013  GLN CA 
H A 0012  ARG C   2.436 H A 0013  GLN CA 
H A 0012  ARG C   3.004 H A 0013  GLN C  
H A 0012  ARG C   3.703 H A 0013  GLN CB 
H A 0013  GLN CA  3.794 H A 0014  VAL CA 
H A 0013  GLN C   2.428 H A 0014  VAL CA 
H A 0013  GLN C   3.097 H A 0014  VAL C  
H A 0013  GLN C   3.707 H A 0014  VAL CB 
H A 0014  VAL CA  3.797 H A 0015  ILE CA 
H A 0014  VAL C   2.413 H A 0015  ILE CA 
H A 0014  VAL C   3.061 H A 0015  ILE C  
H A 0014  VAL C   3.719 H A 0015  ILE CB 
H A 0014  VAL CG1 3.447 H A 0071  ALA C  
H A 0014  VAL CG1 3.608 H A 0071  ALA CB 
H A 0014  VAL CG1 3.550 H A 0075  MET CB 
H A 0014  VAL CG2 3.742 H A 0075  MET CG 
H A 0015  ILE C   2.432 H A 0016  MET CA 
H A 0015  ILE C   3.190 H A 0016  MET C  
H A 0015  ILE C   3.688 H A 0016  MET CB 
H A 0015  ILE CB  3.751 H A 0071  ALA CB 
H A 0016  MET C   2.422 H A 0017  ASP CA 
H A 0016  MET C   3.016 H A 0017  ASP C  
H A 0016  MET C   3.718 H A 0017  ASP CB 
H A 0017  ASP CA  3.770 H A 0018  HIS CA 
H A 0017  ASP C   2.419 H A 0018  HIS CA 
H A 0017  ASP C   3.122 H A 0018  HIS C  
H A 0017  ASP C   3.689 H A 0018  HIS CB 
H A 0017  ASP CA  3.675 C A 0020  LYS CE 
H A 0018  HIS C   2.426 C A 0019  TYR CA 
H A 0018  HIS C   3.012 C A 0019  TYR C  
H A 0018  HIS C   3.705 C A 0019  TYR CB 
H A 0018  HIS CA  3.799 C A 0021  ASN CG 
H A 0018  HIS CE1 3.230 E A 0061  PHE CE1
H A 0018  HIS CE1 3.538 E A 0061  PHE CZ 
H A 0018  HIS CD2 3.399 H A 0074  SER CB 
H A 0018  HIS CE1 3.348 H A 0074  SER CB 
C A 0019  TYR C   2.458 C A 0020  LYS CA 
C A 0019  TYR C   2.963 C A 0020  LYS C  
C A 0019  TYR C   3.725 C A 0020  LYS CB 
C A 0020  LYS C   2.463 C A 0021  ASN CA 
C A 0020  LYS C   3.175 C A 0021  ASN C  
C A 0020  LYS C   3.712 C A 0021  ASN CB 
C A 0021  ASN CA  2.988 C A 0022  PRO CD 
C A 0021  ASN C   2.452 C A 0022  PRO CA 
C A 0021  ASN C   3.005 C A 0022  PRO C  
C A 0021  ASN C   3.671 C A 0022  PRO CB 
C A 0021  ASN C   3.640 C A 0022  PRO CG 
C A 0021  ASN C   2.530 C A 0022  PRO CD 
C A 0021  ASN CB  3.173 C A 0022  PRO CD 
C A 0022  PRO CA  3.789 C A 0023  ARG CA 
C A 0022  PRO C   2.401 C A 0023  ARG CA 
C A 0022  PRO C   3.193 C A 0023  ARG C  
C A 0022  PRO C   3.619 C A 0023  ARG CB 
C A 0023  ARG C   2.429 C A 0024  ASN CA 
C A 0023  ARG C   3.455 C A 0024  ASN C  
C A 0023  ARG C   3.502 C A 0024  ASN CB 
C A 0023  ARG C   3.598 C A 0024  ASN CG 
C A 0024  ASN CA  3.778 C A 0025  LYS CA 
C A 0024  ASN C   2.427 C A 0025  LYS CA 
C A 0024  ASN C   3.631 C A 0025  LYS C  
C A 0024  ASN C   3.293 C A 0025  LYS CB 
C A 0024  ASN C   3.394 C A 0025  LYS CG 
C A 0024  ASN C   3.621 E A 0062  GLU CA 
C A 0025  LYS CA  3.790 C A 0026  GLY CA 
C A 0025  LYS C   2.418 C A 0026  GLY CA 
C A 0025  LYS C   3.668 C A 0026  GLY C  
C A 0025  LYS CD  3.512 E A 0062  GLU CG 
C A 0026  GLY CA  3.789 C A 0027  VAL CA 
C A 0026  GLY C   2.429 C A 0027  VAL CA 
C A 0026  GLY C   3.652 C A 0027  VAL C  
C A 0026  GLY C   3.254 C A 0027  VAL CB 
C A 0026  GLY C   3.363 C A 0027  VAL CG1
C A 0026  GLY C   3.701 C A 0027  VAL CG2
C A 0026  GLY C   3.772 E A 0060  LYS C  
C A 0026  GLY C   3.528 E A 0060  LYS CB 
C A 0027  VAL CA  3.785 C A 0028  LEU CA 
C A 0027  VAL C   2.427 C A 0028  LEU CA 
C A 0027  VAL C   3.631 C A 0028  LEU C  
C A 0027  VAL C   3.294 C A 0028  LEU CB 
C A 0027  VAL C   3.724 C A 0028  LEU CG 
C A 0027  VAL CA  3.785 E A 0048  THR CG2
C A 0027  VAL CG1 3.762 E A 0048  THR CG2
C A 0028  LEU C   2.440 C A 0029  ASN CA 
C A 0028  LEU C   3.595 C A 0029  ASN C  
C A 0028  LEU C   3.361 C A 0029  ASN CB 
C A 0028  LEU CD1 3.331 E A 0048  THR C  
C A 0028  LEU CD1 3.367 E A 0048  THR CB 
C A 0028  LEU CG  3.765 E A 0060  LYS CD 
C A 0029  ASN C   2.436 C A 0030  ASP CA 
C A 0029  ASN C   3.206 C A 0030  ASP C  
C A 0029  ASN C   3.673 C A 0030  ASP CB 
C A 0029  ASN CA  3.706 E A 0033  VAL CG2
C A 0030  ASP CA  3.784 C A 0031  SER CA 
C A 0030  ASP C   2.408 C A 0031  SER CA 
C A 0030  ASP C   3.634 C A 0031  SER C  
C A 0030  ASP C   3.201 C A 0031  SER CB 
C A 0030  ASP CG  3.778 E A 0050  LYS CG 
C A 0030  ASP CG  3.767 E A 0050  LYS CE 
C A 0031  SER CA  3.782 E A 0032  ILE CA 
C A 0031  SER C   2.426 E A 0032  ILE CA 
C A 0031  SER C   3.536 E A 0032  ILE C  
C A 0031  SER C   3.442 E A 0032  ILE CB 
C A 0031  SER C   3.552 E A 0032  ILE CG2
C A 0031  SER CB  3.664 E A 0050  LYS CA 
C A 0031  SER CB  3.600 C A 0051  LEU CD1
E A 0032  ILE CA  3.790 E A 0033  VAL CA 
E A 0032  ILE C   2.429 E A 0033  VAL CA 
E A 0032  ILE C   3.479 E A 0033  VAL C  
E A 0032  ILE C   3.486 E A 0033  VAL CB 
E A 0032  ILE C   3.491 E A 0033  VAL CG2
E A 0032  ILE CG1 3.685 E A 0049  MET CB 
E A 0032  ILE CD1 3.447 C A 0051  LEU CD2
E A 0033  VAL C   2.444 E A 0034  VAL CA 
E A 0033  VAL C   3.351 E A 0034  VAL C  
E A 0033  VAL C   3.611 E A 0034  VAL CB 
E A 0033  VAL C   3.756 E A 0034  VAL CG2
E A 0033  VAL CG1 3.366 E A 0048  THR CG2
E A 0034  VAL CA  3.795 E A 0035  ASP CA 
E A 0034  VAL C   2.418 E A 0035  ASP CA 
E A 0034  VAL C   3.508 E A 0035  ASP C  
E A 0034  VAL C   3.432 E A 0035  ASP CB 
E A 0034  VAL CG2 3.781 H A 0138  LYS C  
E A 0034  VAL CG2 3.643 H A 0139  GLY CA 
E A 0035  ASP CA  3.777 E A 0036  MET CA 
E A 0035  ASP C   2.413 E A 0036  MET CA 
E A 0035  ASP C   3.599 E A 0036  MET C  
E A 0035  ASP C   3.226 E A 0036  MET CB 
E A 0035  ASP CB  3.647 E A 0046  ARG CG 
E A 0036  MET CA  3.772 E A 0037  ASN CA 
E A 0036  MET C   2.415 E A 0037  ASN CA 
E A 0036  MET C   3.534 E A 0037  ASN C  
E A 0036  MET C   3.403 E A 0037  ASN CB 
E A 0036  MET CG  3.624 H A 0131  LEU CA 
E A 0036  MET CB  3.528 H A 0135  ALA CB 
E A 0037  ASN CA  3.789 C A 0038  ASN CA 
E A 0037  ASN C   2.439 C A 0038  ASN CA 
E A 0037  ASN C   3.376 C A 0038  ASN C  
E A 0037  ASN C   3.547 C A 0038  ASN CB 
E A 0037  ASN C   3.679 C A 0039  PRO CD 
E A 0037  ASN CB  3.721 E A 0044  ARG CB 
C A 0038  ASN CA  2.904 C A 0039  PRO CD 
C A 0038  ASN C   2.492 C A 0039  PRO CA 
C A 0038  ASN C   3.077 C A 0039  PRO C  
C A 0038  ASN C   3.678 C A 0039  PRO CB 
C A 0038  ASN C   3.626 C A 0039  PRO CG 
C A 0038  ASN C   2.519 C A 0039  PRO CD 
C A 0038  ASN CB  3.465 C A 0043  ASP CB 
C A 0039  PRO CA  3.789 C A 0040  THR CA 
C A 0039  PRO C   2.430 C A 0040  THR CA 
C A 0039  PRO C   3.031 C A 0040  THR C  
C A 0039  PRO C   3.713 C A 0040  THR CB 
C A 0040  THR C   2.428 C A 0041  CYS CA 
C A 0040  THR C   3.486 C A 0041  CYS C  
C A 0040  THR C   3.530 C A 0041  CYS CB 
C A 0041  CYS CA  3.749 C A 0042  GLY CA 
C A 0041  CYS C   2.396 C A 0042  GLY CA 
C A 0041  CYS C   3.457 C A 0042  GLY C  
C A 0041  CYS CB  3.759 C A 0043  ASP CG 
C A 0042  GLY CA  3.796 C A 0043  ASP CA 
C A 0042  GLY C   2.459 C A 0043  ASP CA 
C A 0042  GLY C   3.016 C A 0043  ASP C  
C A 0042  GLY C   3.727 C A 0043  ASP CB 
C A 0043  ASP C   2.417 E A 0044  ARG CA 
C A 0043  ASP C   3.632 E A 0044  ARG C  
C A 0043  ASP C   3.234 E A 0044  ARG CB 
C A 0043  ASP CA  3.705 C A 0065  GLY CA 
C A 0043  ASP C   3.610 H A 0131  LEU CD1
C A 0043  ASP CB  3.718 H A 0131  LEU CD1
C A 0043  ASP CB  3.280 H A 0131  LEU CD2
C A 0043  ASP CG  3.659 H A 0131  LEU CD2
E A 0044  ARG CA  3.784 E A 0045  ILE CA 
E A 0044  ARG C   2.419 E A 0045  ILE CA 
E A 0044  ARG C   3.588 E A 0045  ILE C  
E A 0044  ARG C   3.370 E A 0045  ILE CB 
E A 0044  ARG C   3.383 E A 0045  ILE CG2
E A 0045  ILE CA  3.792 E A 0046  ARG CA 
E A 0045  ILE C   2.414 E A 0046  ARG CA 
E A 0045  ILE C   3.514 E A 0046  ARG C  
E A 0045  ILE C   3.402 E A 0046  ARG CB 
E A 0045  ILE C   3.610 E A 0046  ARG CG 
E A 0045  ILE CG2 3.780 E A 0063  GLY CA 
E A 0045  ILE CD1 3.438 H A 0132  SER CA 
E A 0045  ILE CD1 3.799 H A 0135  ALA CB 
E A 0046  ARG CA  3.783 E A 0047  LEU CA 
E A 0046  ARG C   2.433 E A 0047  LEU CA 
E A 0046  ARG C   3.222 E A 0047  LEU C  
E A 0046  ARG C   3.627 E A 0047  LEU CB 
E A 0047  LEU CA  3.778 E A 0048  THR CA 
E A 0047  LEU C   2.401 E A 0048  THR CA 
E A 0047  LEU C   3.269 E A 0048  THR C  
E A 0047  LEU C   3.582 E A 0048  THR CB 
E A 0047  LEU C   3.792 E A 0048  THR CG2
E A 0047  LEU CD1 3.481 E A 0049  MET CG 
E A 0047  LEU CD1 3.555 E A 0049  MET CE 
E A 0047  LEU CD2 3.767 E A 0049  MET CG 
E A 0047  LEU CD2 3.758 H A 0077  THR CG2
E A 0047  LEU CD1 3.518 H A 0139  GLY CA 
E A 0048  THR CA  3.774 E A 0049  MET CA 
E A 0048  THR C   2.397 E A 0049  MET CA 
E A 0048  THR C   3.403 E A 0049  MET C  
E A 0048  THR C   3.502 E A 0049  MET CB 
E A 0049  MET CA  3.752 E A 0050  LYS CA 
E A 0049  MET C   2.423 E A 0050  LYS CA 
E A 0049  MET C   3.571 E A 0050  LYS C  
E A 0049  MET C   3.271 E A 0050  LYS CB 
E A 0049  MET CG  3.702 E A 0059  ALA CB 
E A 0049  MET CE  3.392 H A 0080  ILE CG2
E A 0049  MET CE  3.405 H A 0140  VAL CG1
E A 0050  LYS CA  3.741 C A 0051  LEU CA 
E A 0050  LYS C   2.396 C A 0051  LEU CA 
E A 0050  LYS C   3.448 C A 0051  LEU C  
E A 0050  LYS C   3.420 C A 0051  LEU CB 
E A 0050  LYS C   3.789 C A 0051  LEU CG 
E A 0050  LYS CB  3.565 E A 0058  ASP CB 
E A 0050  LYS CD  3.650 E A 0058  ASP CB 
C A 0051  LEU CA  3.757 C A 0052  ASP CA 
C A 0051  LEU C   2.402 C A 0052  ASP CA 
C A 0051  LEU C   3.202 C A 0052  ASP C  
C A 0051  LEU C   3.636 C A 0052  ASP CB 
C A 0052  ASP CA  3.754 C A 0053  GLY CA 
C A 0052  ASP C   2.407 C A 0053  GLY CA 
C A 0052  ASP C   3.580 C A 0053  GLY C  
C A 0052  ASP C   3.588 C A 0055  ILE CD1
C A 0053  GLY CA  3.785 C A 0054  ASP CA 
C A 0053  GLY C   2.444 C A 0054  ASP CA 
C A 0053  GLY C   3.566 C A 0054  ASP C  
C A 0053  GLY C   3.413 C A 0054  ASP CB 
C A 0053  GLY C   3.547 C A 0054  ASP CG 
C A 0054  ASP CA  3.772 C A 0055  ILE CA 
C A 0054  ASP C   2.412 C A 0055  ILE CA 
C A 0054  ASP C   3.491 C A 0055  ILE C  
C A 0054  ASP C   3.441 C A 0055  ILE CB 
C A 0054  ASP C   3.321 C A 0055  ILE CG2
C A 0054  ASP C   3.785 H A 0085  ILE CG1
C A 0054  ASP C   3.357 H A 0085  ILE CD1
C A 0055  ILE CA  3.758 C A 0056  VAL CA 
C A 0055  ILE C   2.369 C A 0056  VAL CA 
C A 0055  ILE C   3.160 C A 0056  VAL C  
C A 0055  ILE C   3.627 C A 0056  VAL CB 
C A 0055  ILE CA  3.741 H A 0085  ILE CD1
C A 0055  ILE C   3.548 H A 0085  ILE CD1
C A 0056  VAL CA  3.777 C A 0057  GLU CA 
C A 0056  VAL C   2.422 C A 0057  GLU CA 
C A 0056  VAL C   3.284 C A 0057  GLU C  
C A 0056  VAL C   3.604 C A 0057  GLU CB 
C A 0056  VAL CG1 3.687 C A 0083  LYS C  
C A 0057  GLU CA  3.761 E A 0058  ASP CA 
C A 0057  GLU C   2.416 E A 0058  ASP CA 
C A 0057  GLU C   3.642 E A 0058  ASP C  
C A 0057  GLU C   3.194 E A 0058  ASP CB 
E A 0058  ASP CA  3.796 E A 0059  ALA CA 
E A 0058  ASP C   2.424 E A 0059  ALA CA 
E A 0058  ASP C   3.650 E A 0059  ALA C  
E A 0058  ASP C   3.171 E A 0059  ALA CB 
E A 0059  ALA CA  3.776 E A 0060  LYS CA 
E A 0059  ALA C   2.409 E A 0060  LYS CA 
E A 0059  ALA C   3.405 E A 0060  LYS C  
E A 0059  ALA C   3.492 E A 0060  LYS CB 
E A 0059  ALA C   3.660 E A 0060  LYS CG 
E A 0060  LYS CA  3.754 E A 0061  PHE CA 
E A 0060  LYS C   2.408 E A 0061  PHE CA 
E A 0060  LYS C   3.541 E A 0061  PHE C  
E A 0060  LYS C   3.352 E A 0061  PHE CB 
E A 0060  LYS C   3.760 E A 0061  PHE CG 
E A 0060  LYS C   3.747 E A 0061  PHE CD2
E A 0061  PHE CA  3.783 E A 0062  GLU CA 
E A 0061  PHE C   2.431 E A 0062  GLU CA 
E A 0061  PHE C   3.428 E A 0062  GLU C  
E A 0061  PHE C   3.470 E A 0062  GLU CB 
E A 0061  PHE CE1 3.713 H A 0074  SER CB 
E A 0061  PHE CD2 3.419 H A 0077  THR CB 
E A 0062  GLU CA  3.783 E A 0063  GLY CA 
E A 0062  GLU C   2.413 E A 0063  GLY CA 
E A 0062  GLU C   3.656 E A 0063  GLY C  
E A 0063  GLY CA  3.774 E A 0064  GLU CA 
E A 0063  GLY C   2.432 E A 0064  GLU CA 
E A 0063  GLY C   3.609 E A 0064  GLU C  
E A 0063  GLY C   3.244 E A 0064  GLU CB 
E A 0064  GLU CA  3.790 C A 0065  GLY CA 
E A 0064  GLU C   2.395 C A 0065  GLY CA 
E A 0064  GLU C   3.613 C A 0065  GLY C  
C A 0065  GLY CA  3.781 C A 0066  CYS CA 
C A 0065  GLY C   2.434 C A 0066  CYS CA 
C A 0065  GLY C   3.075 C A 0066  CYS C  
C A 0065  GLY C   3.689 C A 0066  CYS CB 
C A 0066  CYS CA  3.774 C A 0067  SER CA 
C A 0066  CYS C   2.425 C A 0067  SER CA 
C A 0066  CYS C   3.033 C A 0067  SER C  
C A 0066  CYS C   3.689 C A 0067  SER CB 
C A 0067  SER CA  3.776 H A 0068  ILE CA 
C A 0067  SER C   2.422 H A 0068  ILE CA 
C A 0067  SER C   3.183 H A 0068  ILE C  
C A 0067  SER C   3.709 H A 0068  ILE CB 
H A 0068  ILE CA  3.789 H A 0069  SER CA 
H A 0068  ILE C   2.437 H A 0069  SER CA 
H A 0068  ILE C   3.088 H A 0069  SER C  
H A 0068  ILE C   3.678 H A 0069  SER CB 
H A 0068  ILE CD1 3.609 H A 0069  SER CA 
H A 0068  ILE CD1 3.534 C A 0119  VAL CG1
H A 0068  ILE CD1 3.377 C A 0119  VAL CG2
H A 0069  SER CA  3.771 H A 0070  MET CA 
H A 0069  SER C   2.431 H A 0070  MET CA 
H A 0069  SER C   3.045 H A 0070  MET C  
H A 0069  SER C   3.709 H A 0070  MET CB 
H A 0069  SER CB  3.435 H A 0131  LEU CD2
H A 0070  MET C   2.438 H A 0071  ALA CA 
H A 0070  MET C   3.238 H A 0071  ALA C  
H A 0070  MET C   3.662 H A 0071  ALA CB 
H A 0071  ALA CA  3.789 H A 0072  SER CA 
H A 0071  ALA C   2.420 H A 0072  SER CA 
H A 0071  ALA C   3.047 H A 0072  SER C  
H A 0071  ALA C   3.671 H A 0072  SER CB 
H A 0072  SER CA  3.761 H A 0073  ALA CA 
H A 0072  SER C   2.417 H A 0073  ALA CA 
H A 0072  SER C   2.968 H A 0073  ALA C  
H A 0072  SER C   3.689 H A 0073  ALA CB 
H A 0072  SER CB  3.544 H A 0115  ALA CB 
H A 0072  SER CB  3.476 H A 0116  LEU CD1
H A 0073  ALA CA  3.797 H A 0074  SER CA 
H A 0073  ALA C   2.427 H A 0074  SER CA 
H A 0073  ALA C   3.074 H A 0074  SER C  
H A 0073  ALA C   3.661 H A 0074  SER CB 
H A 0074  SER C   2.413 H A 0075  MET CA 
H A 0074  SER C   3.077 H A 0075  MET C  
H A 0074  SER C   3.691 H A 0075  MET CB 
H A 0075  MET C   2.426 H A 0076  MET CA 
H A 0075  MET C   3.085 H A 0076  MET C  
H A 0075  MET C   3.693 H A 0076  MET CB 
H A 0076  MET C   2.427 H A 0077  THR CA 
H A 0076  MET C   3.089 H A 0077  THR C  
H A 0076  MET C   3.736 H A 0077  THR CB 
H A 0076  MET CB  3.791 H A 0112  ASP CA 
H A 0076  MET CB  3.419 H A 0112  ASP CB 
H A 0076  MET CG  3.419 H A 0112  ASP CB 
H A 0076  MET CG  3.620 H A 0112  ASP CG 
H A 0076  MET CG  3.433 H A 0136  LEU CD2
H A 0077  THR CA  3.784 H A 0078  GLN CA 
H A 0077  THR C   2.435 H A 0078  GLN CA 
H A 0077  THR C   2.985 H A 0078  GLN C  
H A 0077  THR C   3.713 H A 0078  GLN CB 
H A 0077  THR CA  3.611 H A 0080  ILE CG2
H A 0077  THR CG2 3.556 H A 0136  LEU CD1
H A 0078  GLN C   2.428 H A 0079  ALA CA 
H A 0078  GLN C   3.214 H A 0079  ALA C  
H A 0078  GLN C   3.632 H A 0079  ALA CB 
H A 0079  ALA C   2.448 H A 0080  ILE CA 
H A 0079  ALA C   3.124 H A 0080  ILE C  
H A 0079  ALA C   3.720 H A 0080  ILE CB 
H A 0080  ILE C   2.486 H A 0081  LYS CA 
H A 0080  ILE C   3.021 H A 0081  LYS C  
H A 0080  ILE C   3.723 H A 0081  LYS CB 
H A 0080  ILE CA  3.606 C A 0083  LYS CG 
H A 0080  ILE CD1 3.731 C A 0083  LYS CB 
H A 0080  ILE CD1 3.645 H A 0088  ALA CB 
H A 0080  ILE CD1 3.558 H A 0140  VAL CG1
H A 0081  LYS CA  3.794 C A 0082  GLY CA 
H A 0081  LYS C   2.415 C A 0082  GLY CA 
H A 0081  LYS C   3.501 C A 0082  GLY C  
C A 0082  GLY CA  3.799 C A 0083  LYS CA 
C A 0082  GLY C   2.441 C A 0083  LYS CA 
C A 0082  GLY C   3.547 C A 0083  LYS C  
C A 0082  GLY C   3.413 C A 0083  LYS CB 
C A 0082  GLY C   3.527 C A 0083  LYS CG 
C A 0083  LYS CA  3.783 H A 0084  ASP CA 
C A 0083  LYS C   2.407 H A 0084  ASP CA 
C A 0083  LYS C   3.390 H A 0084  ASP C  
C A 0083  LYS C   3.502 H A 0084  ASP CB 
C A 0083  LYS C   3.631 H A 0084  ASP CG 
H A 0084  ASP CA  3.747 H A 0085  ILE CA 
H A 0084  ASP C   2.406 H A 0085  ILE CA 
H A 0084  ASP C   3.069 H A 0085  ILE C  
H A 0084  ASP C   3.688 H A 0085  ILE CB 
H A 0084  ASP C   3.763 H A 0085  ILE CD1
H A 0085  ILE C   2.440 H A 0086  GLU CA 
H A 0085  ILE C   3.007 H A 0086  GLU C  
H A 0085  ILE C   3.724 H A 0086  GLU CB 
H A 0085  ILE CA  3.654 H A 0140  VAL CG2
H A 0085  ILE CG1 3.474 H A 0140  VAL CG2
H A 0085  ILE CD1 3.464 H A 0140  VAL CG2
H A 0086  GLU CA  3.778 H A 0087  THR CA 
H A 0086  GLU C   2.419 H A 0087  THR CA 
H A 0086  GLU C   3.011 H A 0087  THR C  
H A 0086  GLU C   3.720 H A 0087  THR CB 
H A 0087  THR C   2.439 H A 0088  ALA CA 
H A 0087  THR C   3.108 H A 0088  ALA C  
H A 0087  THR C   3.686 H A 0088  ALA CB 
H A 0088  ALA C   2.422 H A 0089  LEU CA 
H A 0088  ALA C   2.971 H A 0089  LEU C  
H A 0088  ALA C   3.724 H A 0089  LEU CB 
H A 0088  ALA CB  3.465 H A 0140  VAL CG1
H A 0088  ALA CB  3.756 H A 0140  VAL CG2
H A 0089  LEU CA  3.786 H A 0090  SER CA 
H A 0089  LEU C   2.428 H A 0090  SER CA 
H A 0089  LEU C   3.083 H A 0090  SER C  
H A 0089  LEU C   3.696 H A 0090  SER CB 
H A 0089  LEU CD2 3.486 H A 0141  ALA CA 
H A 0089  LEU CD2 3.518 H A 0141  ALA C  
H A 0089  LEU CD2 3.727 C A 0142  LYS CB 
H A 0090  SER C   2.459 H A 0091  MET CA 
H A 0090  SER C   3.062 H A 0091  MET C  
H A 0090  SER C   3.721 H A 0091  MET CB 
H A 0091  MET CA  3.788 H A 0092  SER CA 
H A 0091  MET C   2.420 H A 0092  SER CA 
H A 0091  MET C   3.184 H A 0092  SER C  
H A 0091  MET C   3.647 H A 0092  SER CB 
H A 0091  MET CE  3.555 H A 0112  ASP CG 
H A 0091  MET CE  3.704 H A 0136  LEU CD2
H A 0092  SER CA  3.798 H A 0093  LYS CA 
H A 0092  SER C   2.437 H A 0093  LYS CA 
H A 0092  SER C   3.027 H A 0093  LYS C  
H A 0092  SER C   3.714 H A 0093  LYS CB 
H A 0092  SER CB  3.488 H A 0141  ALA CB 
H A 0092  SER C   3.575 C A 0143  GLU CA 
H A 0092  SER CB  3.612 C A 0143  GLU CA 
H A 0093  LYS CA  3.780 H A 0094  ILE CA 
H A 0093  LYS C   2.430 H A 0094  ILE CA 
H A 0093  LYS C   3.028 H A 0094  ILE C  
H A 0093  LYS C   3.725 H A 0094  ILE CB 
H A 0094  ILE C   2.423 H A 0095  PHE CA 
H A 0094  ILE C   2.954 H A 0095  PHE C  
H A 0094  ILE C   3.713 H A 0095  PHE CB 
H A 0094  ILE CG2 3.360 C A 0104  TYR C  
H A 0094  ILE CD1 3.494 C A 0105  ASP CA 
H A 0094  ILE CD1 3.698 C A 0105  ASP CB 
H A 0095  PHE C   2.431 H A 0096  SER CA 
H A 0095  PHE C   3.202 H A 0096  SER C  
H A 0095  PHE C   3.663 H A 0096  SER CB 
H A 0095  PHE CD2 3.698 H A 0113  ILE CG1
H A 0095  PHE CG  3.614 H A 0133  TRP CE2
H A 0095  PHE CG  3.775 H A 0133  TRP CZ2
H A 0095  PHE CD1 3.596 H A 0133  TRP CE2
H A 0095  PHE CD1 3.523 H A 0133  TRP CZ2
H A 0095  PHE CD2 3.695 H A 0133  TRP CD1
H A 0095  PHE CE2 3.765 H A 0133  TRP CD1
H A 0096  SER C   2.449 H A 0097  ASP CA 
H A 0096  SER C   3.130 H A 0097  ASP C  
H A 0096  SER C   3.689 H A 0097  ASP CB 
H A 0096  SER CB  3.760 C A 0143  GLU CD 
H A 0097  ASP CA  3.799 H A 0098  MET CA 
H A 0097  ASP C   2.436 H A 0098  MET CA 
H A 0097  ASP C   2.985 H A 0098  MET C  
H A 0097  ASP C   3.720 H A 0098  MET CB 
H A 0097  ASP CA  3.649 H A 0100  GLN CG 
H A 0097  ASP C   3.669 H A 0100  GLN CG 
H A 0098  MET C   2.464 H A 0099  MET CA 
H A 0098  MET C   3.113 H A 0099  MET C  
H A 0098  MET C   3.729 H A 0099  MET CB 
H A 0098  MET CG  3.529 C A 0104  TYR CB 
H A 0099  MET CA  3.793 H A 0100  GLN CA 
H A 0099  MET C   2.406 H A 0100  GLN CA 
H A 0099  MET C   3.439 H A 0100  GLN C  
H A 0099  MET C   3.473 H A 0100  GLN CB 
H A 0100  GLN CA  3.777 H A 0101  GLY CA 
H A 0100  GLN C   2.400 H A 0101  GLY CA 
H A 0100  GLN C   3.286 H A 0101  GLY C  
H A 0101  GLY C   2.466 H A 0102  LYS CA 
H A 0101  GLY C   3.240 H A 0102  LYS C  
H A 0101  GLY C   2.923 H A 0102  LYS CB 
H A 0102  LYS CA  3.773 C A 0103  GLU CA 
H A 0102  LYS C   2.423 C A 0103  GLU CA 
H A 0102  LYS C   3.202 C A 0103  GLU C  
H A 0102  LYS C   3.645 C A 0103  GLU CB 
C A 0103  GLU CA  3.779 C A 0104  TYR CA 
C A 0103  GLU C   2.393 C A 0104  TYR CA 
C A 0103  GLU C   3.571 C A 0104  TYR C  
C A 0103  GLU C   3.285 C A 0104  TYR CB 
C A 0103  GLU C   3.630 C A 0104  TYR CG 
C A 0103  GLU C   3.688 C A 0104  TYR CD2
C A 0104  TYR CA  3.786 C A 0105  ASP CA 
C A 0104  TYR C   2.407 C A 0105  ASP CA 
C A 0104  TYR C   3.241 C A 0105  ASP C  
C A 0104  TYR C   3.611 C A 0105  ASP CB 
C A 0104  TYR CE1 3.407 C A 0108  ILE CD1
C A 0104  TYR CG  3.639 H A 0110  LEU CD2
C A 0104  TYR CD1 3.439 H A 0110  LEU CD2
C A 0105  ASP CA  3.769 C A 0106  ASP CA 
C A 0105  ASP C   2.461 C A 0106  ASP CA 
C A 0105  ASP C   3.013 C A 0106  ASP C  
C A 0105  ASP C   3.684 C A 0106  ASP CB 
C A 0105  ASP CG  3.695 C A 0107  SER CB 
C A 0105  ASP CB  3.225 H A 0110  LEU CD1
C A 0106  ASP C   2.423 C A 0107  SER CA 
C A 0106  ASP C   3.370 C A 0107  SER C  
C A 0106  ASP C   3.558 C A 0107  SER CB 
C A 0107  SER C   2.474 C A 0108  ILE CA 
C A 0107  SER C   3.150 C A 0108  ILE C  
C A 0107  SER C   3.006 C A 0108  ILE CB 
C A 0107  SER C   3.298 C A 0108  ILE CG1
C A 0108  ILE C   2.425 C A 0109  ASP CA 
C A 0108  ILE C   3.277 C A 0109  ASP C  
C A 0108  ILE C   3.616 C A 0109  ASP CB 
C A 0108  ILE C   3.525 H A 0110  LEU CD1
C A 0109  ASP CA  3.772 H A 0110  LEU CA 
C A 0109  ASP C   2.430 H A 0110  LEU CA 
C A 0109  ASP C   3.537 H A 0110  LEU C  
C A 0109  ASP C   3.444 H A 0110  LEU CB 
C A 0109  ASP C   3.231 H A 0110  LEU CD1
H A 0110  LEU C   2.442 H A 0111  GLY CA 
H A 0110  LEU C   2.934 H A 0111  GLY C  
H A 0110  LEU CB  3.494 H A 0114  GLU CG 
H A 0111  GLY C   2.441 H A 0112  ASP CA 
H A 0111  GLY C   3.231 H A 0112  ASP C  
H A 0111  GLY C   3.686 H A 0112  ASP CB 
H A 0112  ASP CA  3.799 H A 0113  ILE CA 
H A 0112  ASP C   2.445 H A 0113  ILE CA 
H A 0112  ASP C   3.026 H A 0113  ILE C  
H A 0112  ASP C   3.734 H A 0113  ILE CB 
H A 0112  ASP CG  3.689 H A 0113  ILE CG1
H A 0112  ASP CB  3.687 H A 0136  LEU CD2
H A 0112  ASP CG  3.739 H A 0136  LEU CD2
H A 0113  ILE CA  3.753 H A 0114  GLU CA 
H A 0113  ILE C   2.396 H A 0114  GLU CA 
H A 0113  ILE C   2.974 H A 0114  GLU C  
H A 0113  ILE C   3.697 H A 0114  GLU CB 
H A 0114  GLU CA  3.779 H A 0115  ALA CA 
H A 0114  GLU C   2.413 H A 0115  ALA CA 
H A 0114  GLU C   3.111 H A 0115  ALA C  
H A 0114  GLU C   3.681 H A 0115  ALA CB 
H A 0115  ALA C   2.416 H A 0116  LEU CA 
H A 0115  ALA C   3.301 H A 0116  LEU C  
H A 0115  ALA C   3.597 H A 0116  LEU CB 
H A 0115  ALA C   3.700 H A 0116  LEU CD1
H A 0116  LEU C   2.418 H A 0117  GLN CA 
H A 0116  LEU C   2.986 H A 0117  GLN C  
H A 0116  LEU C   3.738 H A 0117  GLN CB 
H A 0116  LEU CA  3.713 C A 0119  VAL CB 
H A 0116  LEU CA  3.567 C A 0119  VAL CG2
H A 0116  LEU CD1 3.795 C A 0119  VAL CB 
H A 0116  LEU CD1 3.443 C A 0119  VAL CG2
H A 0116  LEU CD2 3.445 H A 0132  SER CB 
H A 0117  GLN CA  3.788 C A 0118  GLY CA 
H A 0117  GLN C   2.416 C A 0118  GLY CA 
H A 0117  GLN C   3.195 C A 0118  GLY C  
C A 0118  GLY CA  3.789 C A 0119  VAL CA 
C A 0118  GLY C   2.437 C A 0119  VAL CA 
C A 0118  GLY C   3.219 C A 0119  VAL C  
C A 0118  GLY C   3.666 C A 0119  VAL CB 
C A 0119  VAL C   2.484 C A 0120  SER CA 
C A 0119  VAL C   3.038 C A 0120  SER C  
C A 0119  VAL C   3.696 C A 0120  SER CB 
C A 0119  VAL CA  3.659 H A 0125  ARG CB 
C A 0119  VAL C   3.677 H A 0125  ARG CB 
C A 0119  VAL CG1 3.435 H A 0125  ARG CB 
C A 0120  SER C   2.410 C A 0121  LYS CA 
C A 0120  SER C   3.569 C A 0121  LYS C  
C A 0120  SER C   3.332 C A 0121  LYS CB 
C A 0120  SER C   3.314 C A 0121  LYS CG 
C A 0120  SER CA  3.096 H A 0129  ALA CB 
C A 0121  LYS CA  3.775 C A 0122  PHE CA 
C A 0121  LYS C   2.415 C A 0122  PHE CA 
C A 0121  LYS C   3.309 C A 0122  PHE C  
C A 0121  LYS C   3.578 C A 0122  PHE CB 
C A 0122  PHE CA  2.897 C A 0123  PRO CD 
C A 0122  PHE C   2.464 C A 0123  PRO CA 
C A 0122  PHE C   3.010 C A 0123  PRO C  
C A 0122  PHE C   3.651 C A 0123  PRO CB 
C A 0122  PHE C   3.628 C A 0123  PRO CG 
C A 0122  PHE C   2.499 C A 0123  PRO CD 
C A 0122  PHE CB  3.719 C A 0123  PRO CD 
C A 0122  PHE CB  3.642 H A 0125  ARG CG 
C A 0122  PHE CB  3.626 H A 0125  ARG CD 
C A 0123  PRO CA  3.790 C A 0124  ALA CA 
C A 0123  PRO C   2.421 C A 0124  ALA CA 
C A 0123  PRO C   3.313 C A 0124  ALA C  
C A 0123  PRO C   3.611 C A 0124  ALA CB 
C A 0124  ALA C   2.406 H A 0125  ARG CA 
C A 0124  ALA C   3.507 H A 0125  ARG C  
C A 0124  ALA C   3.410 H A 0125  ARG CB 
C A 0124  ALA C   3.437 H A 0125  ARG CG 
H A 0125  ARG CA  3.793 H A 0126  ILE CA 
H A 0125  ARG C   2.416 H A 0126  ILE CA 
H A 0125  ARG C   3.148 H A 0126  ILE C  
H A 0125  ARG C   3.686 H A 0126  ILE CB 
H A 0126  ILE CA  3.755 H A 0127  LYS CA 
H A 0126  ILE C   2.422 H A 0127  LYS CA 
H A 0126  ILE C   3.057 H A 0127  LYS C  
H A 0126  ILE C   3.682 H A 0127  LYS CB 
H A 0127  LYS CA  3.798 H A 0128  CYS CA 
H A 0127  LYS C   2.445 H A 0128  CYS CA 
H A 0127  LYS C   3.202 H A 0128  CYS C  
H A 0127  LYS C   3.676 H A 0128  CYS CB 
H A 0128  CYS CA  3.771 H A 0129  ALA CA 
H A 0128  CYS C   2.417 H A 0129  ALA CA 
H A 0128  CYS C   3.132 H A 0129  ALA C  
H A 0128  CYS C   3.646 H A 0129  ALA CB 
H A 0128  CYS CA  3.516 H A 0131  LEU CB 
H A 0128  CYS C   3.550 H A 0131  LEU CB 
H A 0129  ALA CA  3.761 H A 0130  THR CA 
H A 0129  ALA C   2.411 H A 0130  THR CA 
H A 0129  ALA C   3.101 H A 0130  THR C  
H A 0129  ALA C   3.651 H A 0130  THR CB 
H A 0130  THR CA  3.766 H A 0131  LEU CA 
H A 0130  THR C   2.438 H A 0131  LEU CA 
H A 0130  THR C   2.944 H A 0131  LEU C  
H A 0130  THR C   3.685 H A 0131  LEU CB 
H A 0130  THR C   3.666 H A 0134  LYS CB 
H A 0130  THR CG2 3.496 H A 0134  LYS CD 
H A 0131  LEU CA  3.791 H A 0132  SER CA 
H A 0131  LEU C   2.418 H A 0132  SER CA 
H A 0131  LEU C   3.147 H A 0132  SER C  
H A 0131  LEU C   3.665 H A 0132  SER CB 
H A 0132  SER CA  3.798 H A 0133  TRP CA 
H A 0132  SER C   2.429 H A 0133  TRP CA 
H A 0132  SER C   3.047 H A 0133  TRP C  
H A 0132  SER C   3.719 H A 0133  TRP CB 
H A 0133  TRP CA  3.783 H A 0134  LYS CA 
H A 0133  TRP C   2.399 H A 0134  LYS CA 
H A 0133  TRP C   2.958 H A 0134  LYS C  
H A 0133  TRP C   3.708 H A 0134  LYS CB 
H A 0134  LYS C   2.436 H A 0135  ALA CA 
H A 0134  LYS C   3.014 H A 0135  ALA C  
H A 0134  LYS C   3.717 H A 0135  ALA CB 
H A 0135  ALA CA  3.796 H A 0136  LEU CA 
H A 0135  ALA C   2.412 H A 0136  LEU CA 
H A 0135  ALA C   3.001 H A 0136  LEU C  
H A 0135  ALA C   3.693 H A 0136  LEU CB 
H A 0136  LEU CA  3.793 H A 0137  GLU CA 
H A 0136  LEU C   2.436 H A 0137  GLU CA 
H A 0136  LEU C   3.072 H A 0137  GLU C  
H A 0136  LEU C   3.711 H A 0137  GLU CB 
H A 0137  GLU CA  3.793 H A 0138  LYS CA 
H A 0137  GLU C   2.423 H A 0138  LYS CA 
H A 0137  GLU C   3.143 H A 0138  LYS C  
H A 0137  GLU C   3.694 H A 0138  LYS CB 
H A 0137  GLU CA  3.252 H A 0141  ALA CB 
H A 0137  GLU C   3.689 H A 0141  ALA CB 
H A 0137  GLU CG  3.761 H A 0141  ALA CB 
H A 0138  LYS CA  3.752 H A 0139  GLY CA 
H A 0138  LYS C   2.386 H A 0139  GLY CA 
H A 0138  LYS C   3.331 H A 0139  GLY C  
H A 0139  GLY CA  3.784 H A 0140  VAL CA 
H A 0139  GLY C   2.422 H A 0140  VAL CA 
H A 0139  GLY C   3.693 H A 0140  VAL C  
H A 0139  GLY C   3.009 H A 0140  VAL CB 
H A 0139  GLY C   3.589 H A 0140  VAL CG1
H A 0140  VAL CA  3.781 H A 0141  ALA CA 
H A 0140  VAL C   2.413 H A 0141  ALA CA 
H A 0140  VAL C   3.615 H A 0141  ALA C  
H A 0140  VAL C   3.212 H A 0141  ALA CB 
H A 0141  ALA CA  3.782 C A 0142  LYS CA 
H A 0141  ALA C   2.416 C A 0142  LYS CA 
H A 0141  ALA C   3.714 C A 0142  LYS C  
H A 0141  ALA C   2.992 C A 0142  LYS CB 
C A 0142  LYS C   2.461 C A 0143  GLU CA 
C A 0142  LYS C   3.119 C A 0143  GLU C  
C A 0142  LYS C   2.975 C A 0143  GLU CB 
C A 0143  GLU CA  3.794 C A 0144  GLU CA 
C A 0143  GLU C   2.418 C A 0144  GLU CA 
C A 0143  GLU C   3.365 C A 0144  GLU C  
C A 0143  GLU C   3.558 C A 0144  GLU CB 
C A 0144  GLU CA  3.782 C A 0145  GLY CA 
C A 0144  GLU C   2.418 C A 0145  GLY CA 
C A 0144  GLU C   2.986 C A 0145  GLY C  
C A 0145  GLY CA  3.770 C A 0146  GLY CA 
C A 0145  GLY C   2.414 C A 0146  GLY CA 
C A 0145  GLY C   3.631 C A 0146  GLY C  
C A 0146  GLY CA  3.785 C A 0147  ASN CA 
C A 0146  GLY C   2.438 C A 0147  ASN CA 
C A 0146  GLY C   3.690 C A 0147  ASN C  
C A 0146  GLY C   3.125 C A 0147  ASN CB 
C A 0146  GLY C   3.771 C A 0147  ASN CG 

CHARGE_ATTR 2.00 12.00   117
H A 0008  ASP OD1 4.977 H A 0012  ARG NH1
H A 0008  ASP OD1 2.781 H A 0012  ARG NH2
H A 0008  ASP OD2 6.208 H A 0012  ARG NH1
H A 0008  ASP OD2 4.376 H A 0012  ARG NH2
H A 0008  ASP OD1 9.869 H A 0125  ARG NH1
H A 0008  ASP OD1 9.354 H A 0125  ARG NH2
H A 0008  ASP OD2 11.03 H A 0125  ARG NH1
H A 0008  ASP OD2 10.73 H A 0125  ARG NH2
H A 0017  ASP OD1 8.642 H A 0018  HIS ND1
H A 0017  ASP OD1 10.46 H A 0018  HIS NE2
H A 0017  ASP OD2 6.997 H A 0018  HIS ND1
H A 0017  ASP OD2 8.986 H A 0018  HIS NE2
H A 0017  ASP OD1 2.688 C A 0020  LYS NZ 
H A 0017  ASP OD2 4.762 C A 0020  LYS NZ 
H A 0017  ASP OD2 11.86 C A 0083  LYS NZ 
C A 0030  ASP OD1 4.819 E A 0050  LYS NZ 
C A 0030  ASP OD2 3.720 E A 0050  LYS NZ 
C A 0030  ASP OD1 9.263 E A 0060  LYS NZ 
C A 0030  ASP OD2 9.098 E A 0060  LYS NZ 
C A 0030  ASP OD2 11.47 H A 0081  LYS NZ 
E A 0035  ASP OD1 8.667 E A 0044  ARG NH1
E A 0035  ASP OD1 10.74 E A 0044  ARG NH2
E A 0035  ASP OD2 7.133 E A 0044  ARG NH1
E A 0035  ASP OD2 9.124 E A 0044  ARG NH2
E A 0035  ASP OD1 8.161 E A 0046  ARG NH1
E A 0035  ASP OD1 9.614 E A 0046  ARG NH2
E A 0035  ASP OD2 7.836 E A 0046  ARG NH1
E A 0035  ASP OD2 8.960 E A 0046  ARG NH2
E A 0035  ASP OD1 11.62 H A 0134  LYS NZ 
E A 0035  ASP OD2 11.76 H A 0134  LYS NZ 
E A 0035  ASP OD1 5.811 H A 0138  LYS NZ 
E A 0035  ASP OD2 6.713 H A 0138  LYS NZ 
C A 0043  ASP OD1 11.60 C A 0025  LYS NZ 
C A 0043  ASP OD1 11.19 E A 0044  ARG NH2
C A 0043  ASP OD2 11.85 E A 0044  ARG NH2
C A 0043  ASP OD2 11.91 H A 0125  ARG NH1
C A 0043  ASP OD2 11.93 H A 0125  ARG NH2
C A 0043  ASP OD2 11.92 H A 0127  LYS NZ 
C A 0052  ASP OD1 4.259 E A 0050  LYS NZ 
C A 0052  ASP OD2 2.687 E A 0050  LYS NZ 
C A 0052  ASP OD2 10.67 E A 0060  LYS NZ 
C A 0052  ASP OD2 11.24 H A 0081  LYS NZ 
C A 0054  ASP OD1 9.052 C A 0142  LYS NZ 
C A 0054  ASP OD2 10.99 C A 0142  LYS NZ 
C A 0057  GLU OE1 4.281 E A 0050  LYS NZ 
C A 0057  GLU OE2 2.594 E A 0050  LYS NZ 
C A 0057  GLU OE1 11.07 E A 0060  LYS NZ 
C A 0057  GLU OE2 9.074 E A 0060  LYS NZ 
C A 0057  GLU OE1 10.01 H A 0081  LYS NZ 
C A 0057  GLU OE2 8.789 H A 0081  LYS NZ 
E A 0058  ASP OD1 7.342 E A 0050  LYS NZ 
E A 0058  ASP OD2 7.438 E A 0050  LYS NZ 
E A 0058  ASP OD1 3.567 E A 0060  LYS NZ 
E A 0058  ASP OD2 2.617 E A 0060  LYS NZ 
E A 0058  ASP OD1 2.730 H A 0081  LYS NZ 
E A 0058  ASP OD2 4.134 H A 0081  LYS NZ 
E A 0062  GLU OE1 11.73 H A 0018  HIS NE2
E A 0062  GLU OE2 10.23 H A 0018  HIS NE2
E A 0062  GLU OE2 11.58 C A 0023  ARG NH1
E A 0062  GLU OE1 4.647 C A 0025  LYS NZ 
E A 0062  GLU OE2 2.619 C A 0025  LYS NZ 
E A 0062  GLU OE1 5.618 E A 0044  ARG NH1
E A 0062  GLU OE1 5.340 E A 0044  ARG NH2
E A 0062  GLU OE2 7.274 E A 0044  ARG NH1
E A 0062  GLU OE2 6.378 E A 0044  ARG NH2
E A 0062  GLU OE1 4.633 E A 0046  ARG NH1
E A 0062  GLU OE1 2.657 E A 0046  ARG NH2
E A 0062  GLU OE2 6.597 E A 0046  ARG NH1
E A 0062  GLU OE2 4.414 E A 0046  ARG NH2
E A 0064  GLU OE2 11.51 C A 0023  ARG NH1
E A 0064  GLU OE1 6.346 C A 0025  LYS NZ 
E A 0064  GLU OE2 4.970 C A 0025  LYS NZ 
E A 0064  GLU OE1 7.015 E A 0044  ARG NH1
E A 0064  GLU OE1 4.842 E A 0044  ARG NH2
E A 0064  GLU OE2 8.253 E A 0044  ARG NH1
E A 0064  GLU OE2 6.069 E A 0044  ARG NH2
E A 0064  GLU OE1 10.06 E A 0046  ARG NH1
E A 0064  GLU OE1 8.222 E A 0046  ARG NH2
E A 0064  GLU OE2 10.37 E A 0046  ARG NH1
E A 0064  GLU OE2 8.294 E A 0046  ARG NH2
H A 0084  ASP OD1 10.03 C A 0083  LYS NZ 
H A 0084  ASP OD2 8.881 C A 0083  LYS NZ 
H A 0086  GLU OE2 11.48 H A 0093  LYS NZ 
H A 0097  ASP OD1 4.353 H A 0093  LYS NZ 
H A 0097  ASP OD2 4.248 H A 0093  LYS NZ 
H A 0097  ASP OD1 11.54 H A 0102  LYS NZ 
H A 0097  ASP OD2 11.35 H A 0102  LYS NZ 
C A 0103  GLU OE1 10.16 H A 0093  LYS NZ 
C A 0103  GLU OE2 9.386 H A 0093  LYS NZ 
C A 0103  GLU OE1 10.86 H A 0102  LYS NZ 
C A 0103  GLU OE2 10.13 H A 0102  LYS NZ 
C A 0105  ASP OD1 7.626 C A 0083  LYS NZ 
C A 0105  ASP OD2 6.718 C A 0083  LYS NZ 
C A 0105  ASP OD1 9.208 H A 0093  LYS NZ 
C A 0105  ASP OD2 11.18 H A 0093  LYS NZ 
C A 0106  ASP OD1 9.850 H A 0093  LYS NZ 
C A 0106  ASP OD2 10.10 H A 0093  LYS NZ 
C A 0109  ASP OD1 11.99 H A 0018  HIS ND1
C A 0109  ASP OD1 4.733 C A 0083  LYS NZ 
C A 0109  ASP OD2 2.701 C A 0083  LYS NZ 
H A 0112  ASP OD1 8.749 C A 0083  LYS NZ 
H A 0112  ASP OD2 10.71 C A 0083  LYS NZ 
H A 0114  GLU OE2 10.85 C A 0083  LYS NZ 
H A 0137  GLU OE1 3.933 H A 0134  LYS NZ 
H A 0137  GLU OE2 5.989 H A 0134  LYS NZ 
H A 0137  GLU OE1 9.180 H A 0138  LYS NZ 
H A 0137  GLU OE2 11.32 H A 0138  LYS NZ 
H A 0137  GLU OE1 10.04 C A 0142  LYS NZ 
H A 0137  GLU OE2 10.16 C A 0142  LYS NZ 
C A 0143  GLU OE1 10.25 H A 0093  LYS NZ 
C A 0143  GLU OE2 9.959 H A 0093  LYS NZ 
C A 0143  GLU OE2 11.68 C A 0121  LYS NZ 
C A 0143  GLU OE1 11.36 H A 0134  LYS NZ 
C A 0143  GLU OE2 11.07 H A 0134  LYS NZ 
C A 0143  GLU OE1 11.21 C A 0142  LYS NZ 
C A 0144  GLU OE1 9.898 C A 0142  LYS NZ 
C A 0144  GLU OE2 8.446 C A 0142  LYS NZ 

CHARGE_REPU 2.00 12.00   159
H A 0012  ARG NH2 11.21 H A 0125  ARG NH1
H A 0012  ARG NH2 10.65 H A 0125  ARG NH2
H A 0017  ASP OD1 10.33 C A 0109  ASP OD1
H A 0017  ASP OD1 11.97 C A 0109  ASP OD2
H A 0017  ASP OD2 8.846 C A 0109  ASP OD1
H A 0017  ASP OD2 10.26 C A 0109  ASP OD2
H A 0017  ASP OD1 11.86 H A 0114  GLU OE1
H A 0017  ASP OD1 10.90 H A 0114  GLU OE2
H A 0017  ASP OD2 11.43 H A 0114  GLU OE1
H A 0017  ASP OD2 10.14 H A 0114  GLU OE2
H A 0018  HIS ND1 10.25 C A 0020  LYS NZ 
H A 0018  HIS NE2 11.81 C A 0020  LYS NZ 
H A 0018  HIS ND1 11.28 C A 0023  ARG NH1
H A 0018  HIS ND1 11.53 C A 0023  ARG NH2
H A 0018  HIS NE2 9.715 C A 0023  ARG NH1
H A 0018  HIS NE2 10.29 C A 0023  ARG NH2
H A 0018  HIS NE2 9.912 C A 0025  LYS NZ 
H A 0018  HIS ND1 10.89 H A 0081  LYS NZ 
H A 0018  HIS NE2 11.53 H A 0081  LYS NZ 
C A 0023  ARG NH1 9.235 C A 0025  LYS NZ 
C A 0023  ARG NH2 11.25 C A 0025  LYS NZ 
C A 0025  LYS NZ  9.064 E A 0044  ARG NH1
C A 0025  LYS NZ  7.683 E A 0044  ARG NH2
C A 0025  LYS NZ  8.549 E A 0046  ARG NH1
C A 0025  LYS NZ  6.278 E A 0046  ARG NH2
C A 0030  ASP OD1 5.250 C A 0052  ASP OD1
C A 0030  ASP OD1 5.603 C A 0052  ASP OD2
C A 0030  ASP OD2 3.893 C A 0052  ASP OD1
C A 0030  ASP OD2 3.903 C A 0052  ASP OD2
C A 0030  ASP OD1 8.966 C A 0057  GLU OE1
C A 0030  ASP OD1 7.395 C A 0057  GLU OE2
C A 0030  ASP OD2 7.608 C A 0057  GLU OE1
C A 0030  ASP OD2 6.239 C A 0057  GLU OE2
C A 0030  ASP OD1 9.887 E A 0058  ASP OD1
C A 0030  ASP OD1 8.996 E A 0058  ASP OD2
C A 0030  ASP OD2 9.065 E A 0058  ASP OD1
C A 0030  ASP OD2 8.218 E A 0058  ASP OD2
E A 0035  ASP OD1 10.20 E A 0062  GLU OE1
E A 0035  ASP OD2 9.315 E A 0062  GLU OE1
E A 0035  ASP OD2 11.33 E A 0062  GLU OE2
C A 0043  ASP OD1 11.16 E A 0062  GLU OE1
C A 0043  ASP OD1 10.71 E A 0062  GLU OE2
C A 0043  ASP OD1 8.783 E A 0064  GLU OE1
C A 0043  ASP OD1 9.952 E A 0064  GLU OE2
C A 0043  ASP OD2 9.719 E A 0064  GLU OE1
C A 0043  ASP OD2 11.18 E A 0064  GLU OE2
E A 0044  ARG NH1 5.056 E A 0046  ARG NH1
E A 0044  ARG NH1 4.888 E A 0046  ARG NH2
E A 0044  ARG NH2 6.248 E A 0046  ARG NH1
E A 0044  ARG NH2 5.230 E A 0046  ARG NH2
E A 0050  LYS NZ  8.497 E A 0060  LYS NZ 
E A 0050  LYS NZ  9.613 H A 0081  LYS NZ 
C A 0052  ASP OD1 11.18 C A 0054  ASP OD2
C A 0052  ASP OD2 11.34 C A 0054  ASP OD2
C A 0052  ASP OD1 6.085 C A 0057  GLU OE1
C A 0052  ASP OD1 5.850 C A 0057  GLU OE2
C A 0052  ASP OD2 4.268 C A 0057  GLU OE1
C A 0052  ASP OD2 3.884 C A 0057  GLU OE2
C A 0052  ASP OD1 11.19 E A 0058  ASP OD1
C A 0052  ASP OD1 10.90 E A 0058  ASP OD2
C A 0052  ASP OD2 9.273 E A 0058  ASP OD1
C A 0052  ASP OD2 9.210 E A 0058  ASP OD2
C A 0052  ASP OD2 11.32 H A 0084  ASP OD1
C A 0054  ASP OD1 8.387 H A 0084  ASP OD1
C A 0054  ASP OD1 9.479 H A 0084  ASP OD2
C A 0054  ASP OD2 8.545 H A 0084  ASP OD1
C A 0054  ASP OD2 9.891 H A 0084  ASP OD2
C A 0054  ASP OD1 7.851 H A 0086  GLU OE1
C A 0054  ASP OD1 9.220 H A 0086  GLU OE2
C A 0054  ASP OD2 8.732 H A 0086  GLU OE1
C A 0054  ASP OD2 10.12 H A 0086  GLU OE2
C A 0057  GLU OE1 8.628 E A 0058  ASP OD1
C A 0057  GLU OE1 9.553 E A 0058  ASP OD2
C A 0057  GLU OE2 6.985 E A 0058  ASP OD1
C A 0057  GLU OE2 7.788 E A 0058  ASP OD2
C A 0057  GLU OE1 9.746 H A 0084  ASP OD1
C A 0057  GLU OE1 11.74 H A 0084  ASP OD2
C A 0057  GLU OE2 11.22 H A 0084  ASP OD1
E A 0060  LYS NZ  5.521 H A 0081  LYS NZ 
E A 0062  GLU OE1 6.908 E A 0064  GLU OE1
E A 0062  GLU OE1 6.949 E A 0064  GLU OE2
E A 0062  GLU OE2 6.346 E A 0064  GLU OE1
E A 0062  GLU OE2 5.827 E A 0064  GLU OE2
H A 0084  ASP OD1 8.963 H A 0086  GLU OE1
H A 0084  ASP OD1 8.323 H A 0086  GLU OE2
H A 0084  ASP OD2 8.186 H A 0086  GLU OE1
H A 0084  ASP OD2 7.066 H A 0086  GLU OE2
H A 0084  ASP OD2 11.64 C A 0105  ASP OD1
H A 0084  ASP OD2 11.46 C A 0109  ASP OD2
H A 0086  GLU OE2 11.31 C A 0105  ASP OD1
H A 0086  GLU OE2 11.61 C A 0106  ASP OD2
H A 0097  ASP OD1 8.761 C A 0103  GLU OE1
H A 0097  ASP OD1 7.410 C A 0103  GLU OE2
H A 0097  ASP OD2 7.480 C A 0103  GLU OE1
H A 0097  ASP OD2 6.606 C A 0103  GLU OE2
H A 0097  ASP OD1 11.09 C A 0105  ASP OD1
H A 0097  ASP OD2 9.080 C A 0105  ASP OD1
H A 0097  ASP OD2 10.49 C A 0105  ASP OD2
H A 0097  ASP OD1 11.24 C A 0106  ASP OD1
H A 0097  ASP OD2 9.500 C A 0106  ASP OD1
H A 0097  ASP OD2 10.46 C A 0106  ASP OD2
H A 0097  ASP OD1 10.58 C A 0143  GLU OE1
H A 0097  ASP OD1 9.744 C A 0143  GLU OE2
H A 0097  ASP OD2 11.47 C A 0143  GLU OE1
H A 0097  ASP OD2 10.43 C A 0143  GLU OE2
H A 0102  LYS NZ  11.98 C A 0121  LYS NZ 
C A 0103  GLU OE1 10.78 C A 0105  ASP OD1
C A 0103  GLU OE1 11.42 C A 0105  ASP OD2
C A 0103  GLU OE2 11.83 C A 0105  ASP OD1
C A 0103  GLU OE1 6.638 C A 0106  ASP OD1
C A 0103  GLU OE1 8.747 C A 0106  ASP OD2
C A 0103  GLU OE2 8.081 C A 0106  ASP OD1
C A 0103  GLU OE2 10.08 C A 0106  ASP OD2
C A 0105  ASP OD1 7.158 C A 0106  ASP OD1
C A 0105  ASP OD1 6.366 C A 0106  ASP OD2
C A 0105  ASP OD2 8.070 C A 0106  ASP OD1
C A 0105  ASP OD2 7.404 C A 0106  ASP OD2
C A 0105  ASP OD1 8.137 C A 0109  ASP OD1
C A 0105  ASP OD1 7.233 C A 0109  ASP OD2
C A 0105  ASP OD2 6.185 C A 0109  ASP OD1
C A 0105  ASP OD2 5.672 C A 0109  ASP OD2
C A 0105  ASP OD1 9.074 H A 0112  ASP OD1
C A 0105  ASP OD1 10.58 H A 0112  ASP OD2
C A 0105  ASP OD2 8.265 H A 0112  ASP OD1
C A 0105  ASP OD2 10.05 H A 0112  ASP OD2
C A 0105  ASP OD1 10.64 H A 0114  GLU OE2
C A 0105  ASP OD2 10.22 H A 0114  GLU OE1
C A 0105  ASP OD2 8.659 H A 0114  GLU OE2
C A 0109  ASP OD1 8.089 H A 0112  ASP OD1
C A 0109  ASP OD1 10.27 H A 0112  ASP OD2
C A 0109  ASP OD2 7.439 H A 0112  ASP OD1
C A 0109  ASP OD2 9.589 H A 0112  ASP OD2
C A 0109  ASP OD1 8.712 H A 0114  GLU OE1
C A 0109  ASP OD1 6.580 H A 0114  GLU OE2
C A 0109  ASP OD2 10.34 H A 0114  GLU OE1
C A 0109  ASP OD2 8.167 H A 0114  GLU OE2
H A 0112  ASP OD1 9.660 H A 0114  GLU OE1
H A 0112  ASP OD1 8.120 H A 0114  GLU OE2
H A 0112  ASP OD2 10.91 H A 0114  GLU OE1
H A 0112  ASP OD2 9.664 H A 0114  GLU OE2
H A 0112  ASP OD1 11.11 H A 0137  GLU OE2
H A 0112  ASP OD2 10.42 H A 0137  GLU OE1
H A 0112  ASP OD2 9.520 H A 0137  GLU OE2
C A 0121  LYS NZ  11.87 H A 0125  ARG NH1
H A 0127  LYS NZ  11.73 H A 0134  LYS NZ 
H A 0134  LYS NZ  6.543 H A 0138  LYS NZ 
H A 0134  LYS NZ  11.89 C A 0142  LYS NZ 
H A 0137  GLU OE1 8.450 C A 0143  GLU OE1
H A 0137  GLU OE1 7.986 C A 0143  GLU OE2
H A 0137  GLU OE2 6.770 C A 0143  GLU OE1
H A 0137  GLU OE2 6.067 C A 0143  GLU OE2
H A 0137  GLU OE1 10.18 C A 0144  GLU OE1
H A 0137  GLU OE1 10.82 C A 0144  GLU OE2
H A 0137  GLU OE2 9.127 C A 0144  GLU OE1
H A 0137  GLU OE2 10.01 C A 0144  GLU OE2
C A 0143  GLU OE1 4.028 C A 0144  GLU OE1
C A 0143  GLU OE1 5.867 C A 0144  GLU OE2
C A 0143  GLU OE2 6.186 C A 0144  GLU OE1
C A 0143  GLU OE2 8.011 C A 0144  GLU OE2

HB_MM       2.00 3.20   255
C A 0002  SER N   2.245 C A 0001  MET O  
C A 0003  PHE N   3.035 C A 0001  MET O  
C A 0003  PHE N   2.255 C A 0002  SER O  
C A 0004  ASN N   2.256 C A 0003  PHE O  
C A 0005  ALA N   2.265 C A 0004  ASN O  
C A 0006  ASN N   2.740 C A 0004  ASN O  
C A 0006  ASN N   2.260 C A 0005  ALA O  
H A 0007  LEU N   2.597 C A 0005  ALA O  
H A 0007  LEU N   2.240 C A 0006  ASN O  
H A 0008  ASP N   2.995 C A 0005  ALA O  
H A 0008  ASP N   2.274 H A 0007  LEU O  
H A 0009  THR N   2.234 H A 0008  ASP O  
H A 0010  LEU N   3.031 H A 0007  LEU O  
H A 0010  LEU N   2.264 H A 0009  THR O  
H A 0011  TYR N   2.846 H A 0007  LEU O  
H A 0011  TYR N   2.244 H A 0010  LEU O  
H A 0012  ARG N   2.724 H A 0008  ASP O  
H A 0012  ARG N   3.200 H A 0009  THR O  
H A 0012  ARG N   2.239 H A 0011  TYR O  
H A 0013  GLN N   2.902 H A 0009  THR O  
H A 0013  GLN N   2.243 H A 0012  ARG O  
H A 0014  VAL N   3.163 H A 0011  TYR O  
H A 0014  VAL N   2.248 H A 0013  GLN O  
H A 0015  ILE N   2.686 H A 0011  TYR O  
H A 0015  ILE N   2.229 H A 0014  VAL O  
H A 0016  MET N   2.829 H A 0012  ARG O  
H A 0016  MET N   2.249 H A 0015  ILE O  
H A 0017  ASP N   2.740 H A 0013  GLN O  
H A 0017  ASP N   2.255 H A 0016  MET O  
H A 0018  HIS N   3.095 H A 0014  VAL O  
H A 0018  HIS N   2.249 H A 0017  ASP O  
C A 0019  TYR N   3.043 H A 0015  ILE O  
C A 0019  TYR N   3.061 H A 0016  MET O  
C A 0019  TYR N   2.240 H A 0018  HIS O  
C A 0020  LYS N   2.254 C A 0019  TYR O  
C A 0021  ASN N   2.909 H A 0018  HIS O  
C A 0021  ASN N   3.173 C A 0019  TYR O  
C A 0021  ASN N   2.266 C A 0020  LYS O  
C A 0022  PRO N   2.245 C A 0021  ASN O  
C A 0023  ARG N   2.228 C A 0022  PRO O  
C A 0024  ASN N   2.232 C A 0023  ARG O  
C A 0025  LYS N   2.252 C A 0024  ASN O  
C A 0026  GLY N   2.253 C A 0025  LYS O  
C A 0026  GLY N   2.932 E A 0061  PHE O  
C A 0027  VAL N   2.243 C A 0026  GLY O  
C A 0028  LEU N   2.251 C A 0027  VAL O  
C A 0029  ASN N   2.248 C A 0028  LEU O  
C A 0030  ASP N   2.252 C A 0029  ASN O  
C A 0031  SER N   2.240 C A 0030  ASP O  
E A 0032  ILE N   2.249 C A 0031  SER O  
E A 0033  VAL N   2.251 E A 0032  ILE O  
E A 0034  VAL N   2.258 E A 0033  VAL O  
E A 0034  VAL N   2.771 E A 0047  LEU O  
E A 0035  ASP N   2.227 E A 0034  VAL O  
E A 0036  MET N   2.223 E A 0035  ASP O  
E A 0036  MET N   2.947 E A 0045  ILE O  
E A 0037  ASN N   2.238 E A 0036  MET O  
C A 0038  ASN N   2.253 E A 0037  ASN O  
C A 0038  ASN N   2.547 C A 0043  ASP O  
C A 0039  PRO N   2.273 C A 0038  ASN O  
C A 0040  THR N   3.109 C A 0038  ASN O  
C A 0040  THR N   2.264 C A 0039  PRO O  
C A 0041  CYS N   3.029 C A 0038  ASN O  
C A 0041  CYS N   2.250 C A 0040  THR O  
C A 0042  GLY N   2.845 C A 0038  ASN O  
C A 0042  GLY N   2.232 C A 0041  CYS O  
C A 0043  ASP N   2.245 C A 0042  GLY O  
E A 0044  ARG N   2.217 C A 0043  ASP O  
E A 0044  ARG N   2.662 E A 0064  GLU O  
E A 0045  ILE N   2.848 E A 0036  MET O  
E A 0045  ILE N   2.260 E A 0044  ARG O  
E A 0046  ARG N   2.239 E A 0045  ILE O  
E A 0046  ARG N   2.648 E A 0062  GLU O  
E A 0047  LEU N   2.743 E A 0034  VAL O  
E A 0047  LEU N   2.242 E A 0046  ARG O  
E A 0048  THR N   2.231 E A 0047  LEU O  
E A 0048  THR N   2.838 E A 0060  LYS O  
E A 0049  MET N   2.838 E A 0032  ILE O  
E A 0049  MET N   2.230 E A 0048  THR O  
E A 0050  LYS N   2.255 E A 0049  MET O  
E A 0050  LYS N   2.673 E A 0058  ASP O  
C A 0051  LEU N   2.231 E A 0050  LYS O  
C A 0052  ASP N   2.239 C A 0051  LEU O  
C A 0053  GLY N   2.984 C A 0051  LEU O  
C A 0053  GLY N   2.261 C A 0052  ASP O  
C A 0054  ASP N   2.256 C A 0053  GLY O  
C A 0055  ILE N   2.232 C A 0054  ASP O  
C A 0056  VAL N   2.206 C A 0055  ILE O  
C A 0057  GLU N   2.652 E A 0050  LYS O  
C A 0057  GLU N   2.239 C A 0056  VAL O  
E A 0058  ASP N   3.070 E A 0050  LYS O  
E A 0058  ASP N   2.242 C A 0057  GLU O  
E A 0059  ALA N   2.234 E A 0058  ASP O  
E A 0060  LYS N   2.677 E A 0048  THR O  
E A 0060  LYS N   2.241 E A 0059  ALA O  
E A 0061  PHE N   3.065 C A 0026  GLY O  
E A 0061  PHE N   2.235 E A 0060  LYS O  
E A 0062  GLU N   2.969 E A 0046  ARG O  
E A 0062  GLU N   2.240 E A 0061  PHE O  
E A 0063  GLY N   2.798 C A 0024  ASN O  
E A 0063  GLY N   2.234 E A 0062  GLU O  
E A 0064  GLU N   2.830 E A 0044  ARG O  
E A 0064  GLU N   2.261 E A 0063  GLY O  
C A 0065  GLY N   2.238 E A 0064  GLU O  
C A 0066  CYS N   2.246 C A 0065  GLY O  
C A 0067  SER N   2.259 C A 0066  CYS O  
H A 0068  ILE N   3.149 C A 0066  CYS O  
H A 0068  ILE N   2.241 C A 0067  SER O  
H A 0069  SER N   3.029 C A 0066  CYS O  
H A 0069  SER N   2.252 H A 0068  ILE O  
H A 0070  MET N   3.138 C A 0066  CYS O  
H A 0070  MET N   2.248 H A 0069  SER O  
H A 0071  ALA N   3.156 H A 0069  SER O  
H A 0071  ALA N   2.244 H A 0070  MET O  
H A 0072  SER N   2.778 H A 0068  ILE O  
H A 0072  SER N   2.246 H A 0071  ALA O  
H A 0073  ALA N   2.254 H A 0072  SER O  
H A 0074  SER N   2.240 H A 0073  ALA O  
H A 0075  MET N   2.994 H A 0071  ALA O  
H A 0075  MET N   2.225 H A 0074  SER O  
H A 0076  MET N   2.888 H A 0072  SER O  
H A 0076  MET N   2.251 H A 0075  MET O  
H A 0077  THR N   2.730 H A 0073  ALA O  
H A 0077  THR N   2.233 H A 0076  MET O  
H A 0078  GLN N   3.138 H A 0075  MET O  
H A 0078  GLN N   2.223 H A 0077  THR O  
H A 0079  ALA N   3.085 H A 0075  MET O  
H A 0079  ALA N   2.246 H A 0078  GLN O  
H A 0080  ILE N   2.587 H A 0076  MET O  
H A 0080  ILE N   3.079 H A 0077  THR O  
H A 0080  ILE N   2.251 H A 0079  ALA O  
H A 0081  LYS N   2.583 H A 0077  THR O  
H A 0081  LYS N   2.237 H A 0080  ILE O  
C A 0082  GLY N   2.783 H A 0080  ILE O  
C A 0082  GLY N   2.247 H A 0081  LYS O  
C A 0083  LYS N   2.982 H A 0080  ILE O  
C A 0083  LYS N   2.244 C A 0082  GLY O  
H A 0084  ASP N   2.252 C A 0083  LYS O  
H A 0085  ILE N   2.932 C A 0054  ASP O  
H A 0085  ILE N   2.234 H A 0084  ASP O  
H A 0086  GLU N   2.244 H A 0085  ILE O  
H A 0087  THR N   2.247 H A 0086  GLU O  
H A 0088  ALA N   3.069 H A 0084  ASP O  
H A 0088  ALA N   2.239 H A 0087  THR O  
H A 0089  LEU N   2.806 H A 0085  ILE O  
H A 0089  LEU N   2.234 H A 0088  ALA O  
H A 0090  SER N   2.949 H A 0086  GLU O  
H A 0090  SER N   3.028 H A 0087  THR O  
H A 0090  SER N   2.239 H A 0089  LEU O  
H A 0091  MET N   2.794 H A 0087  THR O  
H A 0091  MET N   3.048 H A 0088  ALA O  
H A 0091  MET N   2.243 H A 0090  SER O  
H A 0092  SER N   3.108 H A 0088  ALA O  
H A 0092  SER N   2.244 H A 0091  MET O  
H A 0093  LYS N   2.949 H A 0089  LEU O  
H A 0093  LYS N   3.166 H A 0090  SER O  
H A 0093  LYS N   2.248 H A 0092  SER O  
H A 0094  ILE N   2.577 H A 0090  SER O  
H A 0094  ILE N   2.249 H A 0093  LYS O  
H A 0095  PHE N   2.994 H A 0091  MET O  
H A 0095  PHE N   2.232 H A 0094  ILE O  
H A 0096  SER N   3.088 H A 0093  LYS O  
H A 0096  SER N   3.019 H A 0094  ILE O  
H A 0096  SER N   2.229 H A 0095  PHE O  
H A 0097  ASP N   2.703 H A 0093  LYS O  
H A 0097  ASP N   3.007 H A 0094  ILE O  
H A 0097  ASP N   2.254 H A 0096  SER O  
H A 0098  MET N   2.685 H A 0094  ILE O  
H A 0098  MET N   2.251 H A 0097  ASP O  
H A 0099  MET N   2.259 H A 0098  MET O  
H A 0100  GLN N   2.926 H A 0098  MET O  
H A 0100  GLN N   2.229 H A 0099  MET O  
H A 0101  GLY N   2.601 H A 0097  ASP O  
H A 0101  GLY N   2.239 H A 0100  GLN O  
H A 0102  LYS N   2.692 H A 0098  MET O  
H A 0102  LYS N   2.278 H A 0101  GLY O  
C A 0103  GLU N   3.099 H A 0101  GLY O  
C A 0103  GLU N   2.249 H A 0102  LYS O  
C A 0104  TYR N   2.233 C A 0103  GLU O  
C A 0105  ASP N   2.246 C A 0104  TYR O  
C A 0106  ASP N   2.234 C A 0105  ASP O  
C A 0107  SER N   2.783 C A 0105  ASP O  
C A 0107  SER N   2.231 C A 0106  ASP O  
C A 0108  ILE N   2.608 C A 0105  ASP O  
C A 0108  ILE N   2.276 C A 0107  SER O  
C A 0109  ASP N   2.250 C A 0108  ILE O  
H A 0110  LEU N   2.240 C A 0109  ASP O  
H A 0111  GLY N   2.266 H A 0110  LEU O  
H A 0112  ASP N   2.874 H A 0110  LEU O  
H A 0112  ASP N   2.258 H A 0111  GLY O  
H A 0113  ILE N   2.930 H A 0110  LEU O  
H A 0113  ILE N   2.230 H A 0112  ASP O  
H A 0114  GLU N   2.685 H A 0110  LEU O  
H A 0114  GLU N   2.240 H A 0113  ILE O  
H A 0115  ALA N   3.193 H A 0112  ASP O  
H A 0115  ALA N   2.260 H A 0114  GLU O  
H A 0116  LEU N   2.549 H A 0112  ASP O  
H A 0116  LEU N   2.225 H A 0115  ALA O  
H A 0117  GLN N   2.818 H A 0113  ILE O  
H A 0117  GLN N   2.223 H A 0116  LEU O  
C A 0118  GLY N   3.162 H A 0116  LEU O  
C A 0118  GLY N   2.240 H A 0117  GLN O  
C A 0119  VAL N   2.870 H A 0116  LEU O  
C A 0119  VAL N   2.236 C A 0118  GLY O  
C A 0120  SER N   2.711 H A 0116  LEU O  
C A 0120  SER N   2.268 C A 0119  VAL O  
C A 0121  LYS N   2.585 C A 0119  VAL O  
C A 0121  LYS N   2.245 C A 0120  SER O  
C A 0122  PHE N   3.128 C A 0119  VAL O  
C A 0122  PHE N   2.250 C A 0121  LYS O  
C A 0123  PRO N   2.236 C A 0122  PHE O  
C A 0124  ALA N   2.892 C A 0122  PHE O  
C A 0124  ALA N   2.246 C A 0123  PRO O  
H A 0125  ARG N   2.728 C A 0122  PHE O  
H A 0125  ARG N   2.245 C A 0124  ALA O  
H A 0126  ILE N   2.740 C A 0122  PHE O  
H A 0126  ILE N   2.225 H A 0125  ARG O  
H A 0127  LYS N   2.250 H A 0126  ILE O  
H A 0128  CYS N   2.264 H A 0127  LYS O  
H A 0129  ALA N   2.789 H A 0125  ARG O  
H A 0129  ALA N   3.129 H A 0126  ILE O  
H A 0129  ALA N   2.240 H A 0128  CYS O  
H A 0130  THR N   3.155 H A 0126  ILE O  
H A 0130  THR N   2.228 H A 0129  ALA O  
H A 0131  LEU N   3.089 H A 0127  LYS O  
H A 0131  LEU N   2.259 H A 0130  THR O  
H A 0132  SER N   2.900 H A 0128  CYS O  
H A 0132  SER N   2.239 H A 0131  LEU O  
H A 0133  TRP N   3.197 H A 0129  ALA O  
H A 0133  TRP N   2.235 H A 0132  SER O  
H A 0134  LYS N   3.117 H A 0130  THR O  
H A 0134  LYS N   2.230 H A 0133  TRP O  
H A 0135  ALA N   2.232 H A 0134  LYS O  
H A 0136  LEU N   2.925 H A 0132  SER O  
H A 0136  LEU N   2.809 H A 0133  TRP O  
H A 0136  LEU N   2.243 H A 0135  ALA O  
H A 0137  GLU N   2.629 H A 0133  TRP O  
H A 0137  GLU N   3.186 H A 0134  LYS O  
H A 0137  GLU N   2.264 H A 0136  LEU O  
H A 0138  LYS N   2.664 H A 0134  LYS O  
H A 0138  LYS N   3.063 H A 0135  ALA O  
H A 0138  LYS N   2.249 H A 0137  GLU O  
H A 0139  GLY N   3.113 H A 0135  ALA O  
H A 0139  GLY N   3.070 H A 0137  GLU O  
H A 0139  GLY N   2.231 H A 0138  LYS O  
H A 0140  VAL N   2.237 H A 0139  GLY O  
H A 0141  ALA N   2.981 H A 0137  GLU O  
H A 0141  ALA N   2.232 H A 0140  VAL O  
C A 0142  LYS N   2.248 H A 0141  ALA O  
C A 0143  GLU N   2.261 C A 0142  LYS O  
C A 0144  GLU N   2.694 C A 0142  LYS O  
C A 0144  GLU N   2.240 C A 0143  GLU O  
C A 0145  GLY N   2.253 C A 0144  GLU O  
C A 0146  GLY N   2.247 C A 0145  GLY O  
C A 0147  ASN N   2.260 C A 0146  GLY O  

HB_MS       2.00 3.20    35
H A 0010  LEU N   3.114 H A 0009  THR OG1
C A 0022  PRO O   2.937 H A 0018  HIS NE2
C A 0023  ARG O   3.172 H A 0018  HIS NE2
C A 0024  ASN O   3.189 C A 0025  LYS NZ 
C A 0028  LEU N   2.725 E A 0048  THR OG1
C A 0030  ASP O   2.924 C A 0031  SER OG 
C A 0041  CYS N   2.761 C A 0038  ASN OD1
C A 0051  LEU N   2.836 C A 0031  SER OG 
E A 0059  ALA N   3.030 E A 0058  ASP OD2
E A 0060  LYS O   2.652 E A 0048  THR OG1
E A 0063  GLY N   2.914 E A 0062  GLU OE2
C A 0066  CYS N   2.572 C A 0043  ASP OD1
H A 0068  ILE O   2.762 H A 0072  SER OG 
H A 0069  SER O   3.190 H A 0072  SER OG 
H A 0070  MET O   2.579 H A 0074  SER OG 
H A 0071  ALA O   3.030 H A 0074  SER OG 
H A 0073  ALA N   2.975 H A 0072  SER OG 
H A 0073  ALA O   2.530 H A 0077  THR OG1
H A 0074  SER O   3.007 H A 0077  THR OG1
H A 0075  MET N   3.185 H A 0074  SER OG 
H A 0078  GLN N   3.157 H A 0077  THR OG1
H A 0079  ALA O   2.800 C A 0083  LYS NZ 
H A 0086  GLU O   2.782 H A 0090  SER OG 
H A 0088  ALA O   2.978 H A 0092  SER OG 
H A 0089  LEU O   2.679 H A 0092  SER OG 
C A 0108  ILE N   2.839 C A 0105  ASP OD2
C A 0109  ASP N   2.852 C A 0105  ASP OD2
H A 0113  ILE N   2.992 H A 0112  ASP OD1
H A 0114  GLU O   3.077 H A 0117  GLN NE2
C A 0118  GLY N   3.193 H A 0117  GLN OE1
H A 0126  ILE O   3.066 H A 0130  THR OG1
H A 0128  CYS O   3.132 H A 0132  SER OG 
C A 0142  LYS N   3.000 H A 0092  SER OG 
C A 0143  GLU N   2.882 H A 0092  SER OG 
C A 0147  ASN N   2.998 C A 0144  GLU OE2

HB_SS       2.00 3.20     4
H A 0012  ARG NH2 3.040 H A 0011  TYR OH 
H A 0018  HIS NE2 3.051 C A 0024  ASN OD1
C A 0043  ASP OD1 3.161 H A 0069  SER OG 
C A 0143  GLU OE2 2.716 H A 0096  SER OG 

AROMATIC    0.00 8.00     3
H A 0012  ARG 4.468 H A 0011  TYR
H A 0125  ARG 6.089 C A 0003  PHE
C A 0023  ARG 5.272 C A 0019  TYR