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

HYDROPHOBIC 2.00 3.80   492
C A 0001  MET C   2.577 C A 0002  SER CA 
C A 0001  MET C   3.591 C A 0002  SER C  
C A 0001  MET C   3.072 C A 0002  SER CB 
C A 0002  SER C   2.502 C A 0003  MET CA 
C A 0002  SER C   3.265 C A 0003  MET C  
C A 0002  SER C   3.711 C A 0003  MET CB 
C A 0003  MET C   2.498 C A 0004  THR CA 
C A 0003  MET C   3.728 C A 0004  THR C  
C A 0003  MET C   3.091 C A 0004  THR CB 
C A 0003  MET CE  3.762 H A 0047  VAL CA 
C A 0003  MET CE  3.698 H A 0047  VAL CG1
C A 0003  MET CE  3.599 H A 0071  PHE CD1
C A 0003  MET CE  3.602 H A 0071  PHE CE1
C A 0004  THR C   2.501 C A 0005  ASP CA 
C A 0004  THR C   3.238 C A 0005  ASP C  
C A 0004  THR C   3.684 C A 0005  ASP CB 
C A 0005  ASP C   2.505 C A 0006  LEU CA 
C A 0005  ASP C   3.100 C A 0006  LEU C  
C A 0005  ASP C   3.742 C A 0006  LEU CB 
C A 0006  LEU C   2.484 C A 0007  LEU CA 
C A 0006  LEU C   3.314 C A 0007  LEU C  
C A 0006  LEU C   3.672 C A 0007  LEU CB 
C A 0006  LEU C   3.774 C A 0007  LEU CD2
C A 0006  LEU CB  3.591 C A 0007  LEU CD2
C A 0007  LEU C   2.523 H A 0008  ASN CA 
C A 0007  LEU C   3.729 H A 0008  ASN C  
C A 0007  LEU C   3.164 H A 0008  ASN CB 
C A 0007  LEU C   3.557 H A 0008  ASN CG 
C A 0007  LEU CB  3.365 H A 0012  ILE CD1
C A 0007  LEU CD1 3.633 H A 0036  LEU CD2
H A 0008  ASN C   2.461 H A 0009  ALA CA 
H A 0008  ASN C   3.060 H A 0009  ALA C  
H A 0008  ASN C   3.723 H A 0009  ALA CB 
H A 0008  ASN CB  3.698 H A 0011  ASP CB 
H A 0008  ASN CB  3.210 H A 0011  ASP CG 
H A 0008  ASN CG  3.737 H A 0011  ASP CG 
H A 0009  ALA C   2.491 H A 0010  GLU CA 
H A 0009  ALA C   3.114 H A 0010  GLU C  
H A 0009  ALA C   3.744 H A 0010  GLU CB 
H A 0010  GLU C   2.475 H A 0011  ASP CA 
H A 0010  GLU C   3.067 H A 0011  ASP C  
H A 0010  GLU C   3.755 H A 0011  ASP CB 
H A 0011  ASP C   2.496 H A 0012  ILE CA 
H A 0011  ASP C   3.068 H A 0012  ILE C  
H A 0011  ASP C   3.786 H A 0012  ILE CB 
H A 0011  ASP CB  3.684 H A 0034  VAL CA 
H A 0011  ASP CB  3.508 H A 0034  VAL C  
H A 0012  ILE C   2.478 H A 0013  LYS CA 
H A 0012  ILE C   3.033 H A 0013  LYS C  
H A 0012  ILE C   3.729 H A 0013  LYS CB 
H A 0012  ILE CD1 3.519 H A 0034  VAL CG2
H A 0013  LYS C   2.480 H A 0014  LYS CA 
H A 0013  LYS C   3.156 H A 0014  LYS C  
H A 0013  LYS C   3.745 H A 0014  LYS CB 
H A 0014  LYS C   2.474 H A 0015  ALA CA 
H A 0014  LYS C   3.100 H A 0015  ALA C  
H A 0014  LYS C   3.687 H A 0015  ALA CB 
H A 0015  ALA C   2.468 H A 0016  VAL CA 
H A 0015  ALA C   3.032 H A 0016  VAL C  
H A 0015  ALA C   3.760 H A 0016  VAL CB 
H A 0015  ALA CA  3.786 H A 0030  PHE CD2
H A 0015  ALA CA  3.764 H A 0030  PHE CE2
H A 0015  ALA C   3.501 H A 0030  PHE CD2
H A 0015  ALA C   3.339 H A 0030  PHE CE2
H A 0015  ALA CB  3.634 H A 0030  PHE CD2
H A 0015  ALA CB  3.281 H A 0030  PHE CE2
H A 0015  ALA CB  3.448 H A 0030  PHE CZ 
H A 0015  ALA CB  3.415 H A 0034  VAL CB 
H A 0015  ALA CB  3.499 H A 0034  VAL CG2
H A 0016  VAL C   2.479 H A 0017  GLY CA 
H A 0016  VAL C   3.105 H A 0017  GLY C  
H A 0017  GLY C   2.488 H A 0018  ALA CA 
H A 0017  GLY C   3.159 H A 0018  ALA C  
H A 0017  GLY C   3.735 H A 0018  ALA CB 
H A 0018  ALA C   2.494 H A 0019  PHE CA 
H A 0018  ALA C   3.538 H A 0019  PHE C  
H A 0018  ALA C   3.588 H A 0019  PHE CB 
H A 0019  PHE C   2.495 C A 0020  SER CA 
H A 0019  PHE C   3.229 C A 0020  SER C  
H A 0019  PHE C   3.726 C A 0020  SER CB 
H A 0019  PHE CG  3.473 C A 0025  PHE CD1
H A 0019  PHE CG  3.500 C A 0025  PHE CE1
H A 0019  PHE CD1 3.641 C A 0025  PHE CG 
H A 0019  PHE CD1 3.416 C A 0025  PHE CD1
H A 0019  PHE CD2 3.711 C A 0025  PHE CD1
H A 0019  PHE CD2 3.182 C A 0025  PHE CE1
H A 0019  PHE CD2 3.556 C A 0025  PHE CZ 
H A 0019  PHE CE1 3.456 C A 0025  PHE CG 
H A 0019  PHE CE1 3.597 C A 0025  PHE CD1
H A 0019  PHE CE1 3.415 C A 0025  PHE CD2
H A 0019  PHE CE1 3.578 C A 0025  PHE CE2
H A 0019  PHE CE2 3.254 C A 0025  PHE CE1
H A 0019  PHE CE2 3.551 C A 0025  PHE CE2
H A 0019  PHE CE2 3.039 C A 0025  PHE CZ 
H A 0019  PHE CZ  3.516 C A 0025  PHE CD2
H A 0019  PHE CZ  3.570 C A 0025  PHE CE1
H A 0019  PHE CZ  3.113 C A 0025  PHE CE2
H A 0019  PHE CZ  3.188 C A 0025  PHE CZ 
H A 0019  PHE CE1 3.553 H A 0026  ASP C  
H A 0019  PHE CE1 3.568 H A 0027  HIS CA 
H A 0019  PHE CZ  3.652 H A 0027  HIS CA 
H A 0019  PHE CG  3.520 H A 0030  PHE CD2
H A 0019  PHE CD2 3.098 H A 0030  PHE CD2
H A 0019  PHE CD2 3.364 H A 0030  PHE CE2
H A 0019  PHE CE1 3.427 H A 0030  PHE CB 
H A 0019  PHE CE2 3.339 H A 0030  PHE CG 
H A 0019  PHE CE2 3.121 H A 0030  PHE CD2
H A 0019  PHE CE2 3.524 H A 0030  PHE CE2
H A 0019  PHE CZ  3.309 H A 0030  PHE CB 
H A 0019  PHE CZ  3.386 H A 0030  PHE CG 
H A 0019  PHE CZ  3.586 H A 0030  PHE CD2
C A 0020  SER C   2.503 C A 0021  ALA CA 
C A 0020  SER C   3.703 C A 0021  ALA C  
C A 0020  SER C   3.290 C A 0021  ALA CB 
C A 0021  ALA C   2.478 C A 0022  THR CA 
C A 0021  ALA C   3.149 C A 0022  THR C  
C A 0021  ALA C   3.748 C A 0022  THR CB 
C A 0021  ALA CB  3.765 C A 0024  SER CB 
C A 0022  THR C   2.507 C A 0023  ASP CA 
C A 0022  THR C   3.596 C A 0023  ASP C  
C A 0022  THR C   3.537 C A 0023  ASP CB 
C A 0022  THR C   3.539 C A 0023  ASP CG 
C A 0022  THR C   3.481 H A 0079  SER CB 
C A 0023  ASP C   2.492 C A 0024  SER CA 
C A 0023  ASP C   3.324 C A 0024  SER C  
C A 0023  ASP C   3.679 C A 0024  SER CB 
C A 0023  ASP CG  3.581 H A 0079  SER CB 
C A 0023  ASP CA  3.796 H A 0082  GLU CB 
C A 0023  ASP CA  3.679 H A 0082  GLU CG 
C A 0023  ASP C   3.797 H A 0082  GLU CG 
C A 0024  SER C   2.479 C A 0025  PHE CA 
C A 0024  SER C   3.245 C A 0025  PHE C  
C A 0024  SER C   3.682 C A 0025  PHE CB 
C A 0025  PHE C   2.488 H A 0026  ASP CA 
C A 0025  PHE C   3.169 H A 0026  ASP C  
C A 0025  PHE C   3.745 H A 0026  ASP CB 
C A 0025  PHE CB  3.603 H A 0082  GLU CG 
C A 0025  PHE CB  3.388 H A 0082  GLU CD 
C A 0025  PHE CG  3.574 H A 0082  GLU CD 
C A 0025  PHE CD1 3.620 H A 0082  GLU CD 
C A 0025  PHE CD2 3.638 H A 0086  LEU CD1
C A 0025  PHE CD2 3.698 H A 0086  LEU CD2
C A 0025  PHE CE2 3.412 H A 0086  LEU CD1
C A 0025  PHE CE2 3.282 H A 0086  LEU CD2
C A 0025  PHE CZ  3.492 H A 0086  LEU CD2
H A 0026  ASP C   2.500 H A 0027  HIS CA 
H A 0026  ASP C   3.102 H A 0027  HIS C  
H A 0026  ASP C   3.746 H A 0027  HIS CB 
H A 0026  ASP CG  3.276 H A 0029  LYS CB 
H A 0027  HIS C   2.495 H A 0028  LYS CA 
H A 0027  HIS C   3.036 H A 0028  LYS C  
H A 0027  HIS C   3.722 H A 0028  LYS CB 
H A 0027  HIS CD2 3.382 H A 0106  LEU CD1
H A 0027  HIS C   3.524 H A 0107  VAL CG1
H A 0028  LYS C   2.480 H A 0029  LYS CA 
H A 0028  LYS C   3.221 H A 0029  LYS C  
H A 0028  LYS C   3.692 H A 0029  LYS CB 
H A 0028  LYS CG  3.656 C A 0110  SER CA 
H A 0028  LYS CD  3.698 C A 0110  SER CA 
H A 0028  LYS CD  3.490 C A 0110  SER C  
H A 0029  LYS C   2.477 H A 0030  PHE CA 
H A 0029  LYS C   2.977 H A 0030  PHE C  
H A 0029  LYS C   3.748 H A 0030  PHE CB 
H A 0030  PHE C   2.485 H A 0031  PHE CA 
H A 0030  PHE C   3.132 H A 0031  PHE C  
H A 0030  PHE C   3.754 H A 0031  PHE CB 
H A 0030  PHE CE1 3.642 H A 0071  PHE CE1
H A 0030  PHE CE1 3.617 H A 0071  PHE CE2
H A 0030  PHE CE1 3.418 H A 0071  PHE CZ 
H A 0030  PHE CZ  3.468 H A 0071  PHE CG 
H A 0030  PHE CZ  3.674 H A 0071  PHE CD1
H A 0030  PHE CZ  3.301 H A 0071  PHE CD2
H A 0030  PHE CZ  3.756 H A 0071  PHE CE1
H A 0030  PHE CZ  3.368 H A 0071  PHE CE2
H A 0030  PHE CZ  3.611 H A 0071  PHE CZ 
H A 0031  PHE C   2.483 H A 0032  GLN CA 
H A 0031  PHE C   3.274 H A 0032  GLN C  
H A 0031  PHE C   3.674 H A 0032  GLN CB 
H A 0031  PHE CA  3.597 H A 0034  VAL CG1
H A 0031  PHE CG  3.744 H A 0036  LEU CD1
H A 0031  PHE CD2 3.470 H A 0036  LEU CB 
H A 0031  PHE CD2 3.593 H A 0036  LEU CD1
H A 0031  PHE CE1 3.765 H A 0036  LEU CD1
H A 0031  PHE CE2 3.548 H A 0036  LEU CD1
H A 0031  PHE CZ  3.633 H A 0036  LEU CD1
H A 0031  PHE CE1 3.785 H A 0103  PHE CZ 
H A 0031  PHE CZ  3.775 H A 0103  PHE CG 
H A 0031  PHE CZ  3.709 H A 0103  PHE CD2
H A 0031  PHE CB  3.666 H A 0107  VAL CB 
H A 0031  PHE CB  3.538 H A 0107  VAL CG2
H A 0031  PHE CG  3.624 H A 0107  VAL CG1
H A 0031  PHE CG  3.412 H A 0107  VAL CG2
H A 0031  PHE CD1 3.632 H A 0107  VAL CG1
H A 0031  PHE CD2 3.173 H A 0107  VAL CG2
H A 0032  GLN C   2.505 H A 0033  MET CA 
H A 0032  GLN C   3.144 H A 0033  MET C  
H A 0032  GLN C   3.748 H A 0033  MET CB 
H A 0032  GLN CG  3.678 H A 0037  LYS CE 
H A 0033  MET C   2.510 H A 0034  VAL CA 
H A 0033  MET C   3.292 H A 0034  VAL C  
H A 0033  MET C   3.717 H A 0034  VAL CB 
H A 0034  VAL C   2.472 H A 0035  GLY CA 
H A 0034  VAL C   3.221 H A 0035  GLY C  
H A 0034  VAL CG1 3.463 H A 0036  LEU CB 
H A 0034  VAL CG1 3.391 H A 0036  LEU CG 
H A 0034  VAL CG1 3.543 H A 0036  LEU CD1
H A 0035  GLY C   2.507 H A 0036  LEU CA 
H A 0035  GLY C   3.054 H A 0036  LEU C  
H A 0035  GLY C   3.770 H A 0036  LEU CB 
H A 0035  GLY CA  3.697 H A 0038  LYS CD 
H A 0036  LEU C   2.505 H A 0037  LYS CA 
H A 0036  LEU C   3.141 H A 0037  LYS C  
H A 0036  LEU C   3.760 H A 0037  LYS CB 
H A 0036  LEU CD2 3.425 H A 0047  VAL CG1
H A 0036  LEU CD2 3.239 H A 0047  VAL CG2
H A 0037  LYS C   2.520 H A 0038  LYS CA 
H A 0037  LYS C   3.396 H A 0038  LYS C  
H A 0037  LYS C   3.687 H A 0038  LYS CB 
H A 0037  LYS CD  3.688 H A 0107  VAL CG2
H A 0037  LYS CD  3.770 C A 0108  ALA CA 
H A 0038  LYS C   2.509 H A 0039  LYS CA 
H A 0038  LYS C   3.300 H A 0039  LYS C  
H A 0038  LYS C   3.701 H A 0039  LYS CB 
H A 0039  LYS C   2.458 H A 0040  SER CA 
H A 0039  LYS C   3.180 H A 0040  SER C  
H A 0039  LYS C   3.707 H A 0040  SER CB 
H A 0040  SER C   2.467 H A 0041  ALA CA 
H A 0040  SER C   3.045 H A 0041  ALA C  
H A 0040  SER C   3.724 H A 0041  ALA CB 
H A 0041  ALA C   2.446 H A 0042  ASP CA 
H A 0041  ALA C   3.144 H A 0042  ASP C  
H A 0041  ALA C   3.698 H A 0042  ASP CB 
H A 0042  ASP C   2.456 H A 0043  ASP CA 
H A 0042  ASP C   3.061 H A 0043  ASP C  
H A 0042  ASP C   3.735 H A 0043  ASP CB 
H A 0043  ASP C   2.505 H A 0044  VAL CA 
H A 0043  ASP C   3.101 H A 0044  VAL C  
H A 0043  ASP C   3.760 H A 0044  VAL CB 
H A 0043  ASP C   3.795 H A 0047  VAL CG2
H A 0044  VAL C   2.480 H A 0045  LYS CA 
H A 0044  VAL C   3.116 H A 0045  LYS C  
H A 0044  VAL C   3.744 H A 0045  LYS CB 
H A 0044  VAL CA  3.771 H A 0047  VAL CB 
H A 0044  VAL CA  3.696 H A 0047  VAL CG2
H A 0044  VAL C   3.674 H A 0100  VAL CG2
H A 0044  VAL CG1 3.508 H A 0100  VAL CG2
H A 0044  VAL CG1 3.685 H A 0104  SER CB 
H A 0045  LYS C   2.489 H A 0046  LYS CA 
H A 0045  LYS C   3.158 H A 0046  LYS C  
H A 0045  LYS C   3.755 H A 0046  LYS CB 
H A 0046  LYS C   2.515 H A 0047  VAL CA 
H A 0046  LYS C   3.065 H A 0047  VAL C  
H A 0046  LYS C   3.782 H A 0047  VAL CB 
H A 0047  VAL C   2.487 H A 0048  PHE CA 
H A 0047  VAL C   3.010 H A 0048  PHE C  
H A 0047  VAL C   3.695 H A 0048  PHE CB 
H A 0048  PHE C   2.476 H A 0049  HIS CA 
H A 0048  PHE C   3.096 H A 0049  HIS C  
H A 0048  PHE C   3.740 H A 0049  HIS CB 
H A 0048  PHE CA  3.737 H A 0051  LEU CD2
H A 0048  PHE CE2 3.664 H A 0052  ASP CB 
H A 0048  PHE CZ  3.695 H A 0052  ASP CB 
H A 0048  PHE CE2 3.705 C A 0057  GLY C  
H A 0048  PHE CZ  3.425 C A 0057  GLY C  
H A 0048  PHE CD1 3.662 C A 0059  ILE CD1
H A 0048  PHE CE1 3.557 C A 0059  ILE CG1
H A 0048  PHE CE1 3.344 C A 0059  ILE CD1
H A 0048  PHE CB  3.596 H A 0100  VAL CB 
H A 0048  PHE CB  3.638 H A 0100  VAL CG2
H A 0048  PHE CG  3.656 H A 0100  VAL CB 
H A 0049  HIS C   2.465 H A 0050  MET CA 
H A 0049  HIS C   3.197 H A 0050  MET C  
H A 0049  HIS C   3.696 H A 0050  MET CB 
H A 0049  HIS CE1 3.692 C A 0055  LYS CD 
H A 0050  MET C   2.498 H A 0051  LEU CA 
H A 0050  MET C   3.297 H A 0051  LEU C  
H A 0050  MET C   3.695 H A 0051  LEU CB 
H A 0050  MET CG  3.759 H A 0070  GLY CA 
H A 0050  MET CG  3.595 H A 0070  GLY C  
H A 0051  LEU C   2.488 H A 0052  ASP CA 
H A 0051  LEU C   3.138 H A 0052  ASP C  
H A 0051  LEU C   3.725 H A 0052  ASP CB 
H A 0051  LEU CB  3.490 C A 0059  ILE CD1
H A 0051  LEU CG  3.616 H A 0067  ILE CG1
H A 0051  LEU CG  3.618 H A 0067  ILE CD1
H A 0051  LEU CD1 3.548 H A 0067  ILE CD1
H A 0052  ASP C   2.483 C A 0053  LYS CA 
H A 0052  ASP C   3.030 C A 0053  LYS C  
H A 0052  ASP C   3.750 C A 0053  LYS CB 
C A 0053  LYS C   2.503 C A 0054  ASP CA 
C A 0053  LYS C   3.099 C A 0054  ASP C  
C A 0053  LYS C   3.762 C A 0054  ASP CB 
C A 0053  LYS CE  3.550 C A 0066  PHE CE2
C A 0053  LYS CE  3.624 C A 0066  PHE CZ 
C A 0054  ASP C   2.490 C A 0055  LYS CA 
C A 0054  ASP C   3.052 C A 0055  LYS C  
C A 0054  ASP C   3.214 C A 0055  LYS CB 
C A 0054  ASP C   3.780 C A 0055  LYS CG 
C A 0054  ASP CB  3.799 C A 0056  SER CB 
C A 0055  LYS C   2.480 C A 0056  SER CA 
C A 0055  LYS C   3.273 C A 0056  SER C  
C A 0055  LYS C   3.718 C A 0056  SER CB 
C A 0056  SER C   2.493 C A 0057  GLY CA 
C A 0056  SER C   3.373 C A 0057  GLY C  
C A 0057  GLY C   2.497 C A 0058  PHE CA 
C A 0057  GLY C   3.683 C A 0058  PHE C  
C A 0057  GLY C   3.330 C A 0058  PHE CB 
C A 0057  GLY C   3.251 C A 0058  PHE CG 
C A 0057  GLY C   3.481 C A 0058  PHE CD2
C A 0058  PHE C   2.471 C A 0059  ILE CA 
C A 0058  PHE C   3.350 C A 0059  ILE C  
C A 0058  PHE C   3.673 C A 0059  ILE CB 
C A 0058  PHE CB  3.749 C A 0097  LYS CG 
C A 0058  PHE CB  3.602 C A 0097  LYS CD 
C A 0059  ILE C   2.517 H A 0060  GLU CA 
C A 0059  ILE C   3.671 H A 0060  GLU C  
C A 0059  ILE C   3.407 H A 0060  GLU CB 
H A 0060  GLU C   2.509 H A 0061  GLU CA 
H A 0060  GLU C   3.119 H A 0061  GLU C  
H A 0060  GLU C   3.788 H A 0061  GLU CB 
H A 0060  GLU C   3.705 H A 0064  LEU CB 
H A 0061  GLU C   2.484 H A 0062  ASP CA 
H A 0061  GLU C   3.080 H A 0062  ASP C  
H A 0061  GLU C   3.734 H A 0062  ASP CB 
H A 0061  GLU CD  3.527 H A 0087  MET CE 
H A 0062  ASP C   2.482 H A 0063  GLU CA 
H A 0062  ASP C   3.161 H A 0063  GLU C  
H A 0062  ASP C   3.725 H A 0063  GLU CB 
H A 0063  GLU C   2.480 H A 0064  LEU CA 
H A 0063  GLU C   3.180 H A 0064  LEU C  
H A 0063  GLU C   3.681 H A 0064  LEU CB 
H A 0064  LEU C   2.464 H A 0065  GLY CA 
H A 0064  LEU C   3.191 H A 0065  GLY C  
H A 0064  LEU CD2 3.613 H A 0083  THR CA 
H A 0064  LEU CD2 3.772 H A 0083  THR CB 
H A 0064  LEU CG  3.755 H A 0086  LEU CD2
H A 0064  LEU CD2 3.679 H A 0086  LEU CD2
H A 0064  LEU CD1 3.670 C A 0098  ILE CD1
H A 0065  GLY C   2.484 C A 0066  PHE CA 
H A 0065  GLY C   3.746 C A 0066  PHE C  
H A 0065  GLY C   3.231 C A 0066  PHE CB 
C A 0066  PHE C   2.548 H A 0067  ILE CA 
C A 0066  PHE C   3.077 H A 0067  ILE C  
C A 0066  PHE C   3.749 H A 0067  ILE CB 
H A 0067  ILE C   2.475 H A 0068  LEU CA 
H A 0067  ILE C   3.064 H A 0068  LEU C  
H A 0067  ILE C   3.720 H A 0068  LEU CB 
H A 0067  ILE CD1 3.691 H A 0071  PHE CD2
H A 0067  ILE CD1 3.210 H A 0071  PHE CE2
H A 0067  ILE CG2 3.430 C A 0078  LEU CD1
H A 0068  LEU C   2.468 H A 0069  LYS CA 
H A 0068  LEU C   3.089 H A 0069  LYS C  
H A 0068  LEU C   3.776 H A 0069  LYS CB 
H A 0068  LEU C   3.311 C A 0075  ALA CB 
H A 0068  LEU CB  3.672 C A 0075  ALA CA 
H A 0068  LEU CB  3.320 C A 0075  ALA CB 
H A 0068  LEU CD1 3.705 C A 0078  LEU CD2
H A 0069  LYS C   2.451 H A 0070  GLY CA 
H A 0069  LYS C   3.220 H A 0070  GLY C  
H A 0069  LYS CA  3.666 C A 0075  ALA CB 
H A 0070  GLY C   2.430 H A 0071  PHE CA 
H A 0070  GLY C   3.063 H A 0071  PHE C  
H A 0070  GLY C   3.721 H A 0071  PHE CB 
H A 0071  PHE C   2.508 H A 0072  SER CA 
H A 0071  PHE C   3.012 H A 0072  SER CB 
H A 0072  SER CA  3.005 C A 0073  PRO CD 
H A 0072  SER C   2.463 C A 0073  PRO CA 
H A 0072  SER C   3.089 C A 0073  PRO C  
H A 0072  SER C   3.680 C A 0073  PRO CB 
H A 0072  SER C   3.684 C A 0073  PRO CG 
H A 0072  SER C   2.521 C A 0073  PRO CD 
H A 0072  SER CB  3.258 C A 0073  PRO CD 
C A 0073  PRO C   2.530 C A 0074  ASP CA 
C A 0073  PRO C   3.271 C A 0074  ASP C  
C A 0073  PRO C   3.126 C A 0074  ASP CB 
C A 0074  ASP C   2.538 C A 0075  ALA CA 
C A 0074  ASP C   3.170 C A 0075  ALA C  
C A 0074  ASP C   3.651 C A 0075  ALA CB 
C A 0074  ASP CG  3.673 C A 0076  ARG CZ 
C A 0075  ALA C   2.545 C A 0076  ARG CA 
C A 0075  ALA C   3.325 C A 0076  ARG C  
C A 0075  ALA C   3.147 C A 0076  ARG CB 
C A 0075  ALA C   3.342 C A 0076  ARG CG 
C A 0076  ARG C   2.527 C A 0077  ASP CA 
C A 0076  ARG C   3.279 C A 0077  ASP C  
C A 0076  ARG C   3.720 C A 0077  ASP CB 
C A 0077  ASP C   2.493 C A 0078  LEU CA 
C A 0077  ASP C   3.136 C A 0078  LEU C  
C A 0077  ASP C   3.738 C A 0078  LEU CB 
C A 0078  LEU C   2.467 H A 0079  SER CA 
C A 0078  LEU C   3.132 H A 0079  SER C  
C A 0078  LEU C   3.718 H A 0079  SER CB 
H A 0079  SER C   2.472 H A 0080  ALA CA 
H A 0079  SER C   3.055 H A 0080  ALA C  
H A 0079  SER C   3.706 H A 0080  ALA CB 
H A 0080  ALA C   2.468 H A 0081  LYS CA 
H A 0080  ALA C   3.140 H A 0081  LYS C  
H A 0080  ALA C   3.769 H A 0081  LYS CB 
H A 0081  LYS C   2.463 H A 0082  GLU CA 
H A 0081  LYS C   3.050 H A 0082  GLU C  
H A 0081  LYS C   3.704 H A 0082  GLU CB 
H A 0082  GLU C   2.479 H A 0083  THR CA 
H A 0082  GLU C   3.023 H A 0083  THR C  
H A 0082  GLU C   3.781 H A 0083  THR CB 
H A 0083  THR C   2.495 H A 0084  LYS CA 
H A 0083  THR C   3.049 H A 0084  LYS C  
H A 0083  THR C   3.754 H A 0084  LYS CB 
H A 0084  LYS C   2.466 H A 0085  MET CA 
H A 0084  LYS C   3.118 H A 0085  MET C  
H A 0084  LYS C   3.741 H A 0085  MET CB 
H A 0085  MET C   2.470 H A 0086  LEU CA 
H A 0085  MET C   3.083 H A 0086  LEU C  
H A 0085  MET C   3.730 H A 0086  LEU CB 
H A 0086  LEU C   2.429 H A 0087  MET CA 
H A 0086  LEU C   3.006 H A 0087  MET C  
H A 0086  LEU C   3.757 H A 0087  MET CB 
H A 0087  MET C   2.472 H A 0088  ALA CA 
H A 0087  MET C   3.151 H A 0088  ALA C  
H A 0087  MET C   3.714 H A 0088  ALA CB 
H A 0088  ALA C   2.473 H A 0089  ALA CA 
H A 0088  ALA C   3.256 H A 0089  ALA C  
H A 0088  ALA C   3.683 H A 0089  ALA CB 
H A 0089  ALA C   2.489 H A 0090  GLY CA 
H A 0089  ALA C   3.247 H A 0090  GLY C  
H A 0090  GLY C   2.467 H A 0091  ASP CA 
H A 0090  GLY C   3.165 H A 0091  ASP C  
H A 0090  GLY C   3.699 H A 0091  ASP CB 
H A 0091  ASP C   2.483 C A 0092  LYS CA 
H A 0091  ASP C   3.214 C A 0092  LYS C  
H A 0091  ASP C   3.703 C A 0092  LYS CB 
H A 0091  ASP CG  3.653 C A 0094  GLY CA 
H A 0091  ASP CG  3.781 C A 0094  GLY C  
H A 0091  ASP CG  3.748 C A 0096  GLY CA 
C A 0092  LYS C   2.478 C A 0093  ASP CA 
C A 0092  LYS C   3.222 C A 0093  ASP C  
C A 0092  LYS C   3.732 C A 0093  ASP CB 
C A 0093  ASP C   2.485 C A 0094  GLY CA 
C A 0093  ASP C   3.495 C A 0094  GLY C  
C A 0093  ASP CG  3.588 H A 0102  GLU CD 
C A 0094  GLY C   2.500 C A 0095  ASP CA 
C A 0094  GLY C   3.498 C A 0095  ASP C  
C A 0094  GLY C   3.606 C A 0095  ASP CB 
C A 0095  ASP C   2.502 C A 0096  GLY CA 
C A 0095  ASP C   3.277 C A 0096  GLY C  
C A 0096  GLY C   2.482 C A 0097  LYS CA 
C A 0096  GLY C   3.600 C A 0097  LYS C  
C A 0096  GLY C   3.435 C A 0097  LYS CB 
C A 0096  GLY C   3.689 C A 0097  LYS CG 
C A 0097  LYS C   2.461 C A 0098  ILE CA 
C A 0097  LYS C   3.111 C A 0098  ILE C  
C A 0097  LYS C   3.736 C A 0098  ILE CB 
C A 0098  ILE C   2.485 H A 0099  GLY CA 
C A 0098  ILE C   3.438 H A 0099  GLY C  
C A 0098  ILE CG2 3.642 H A 0103  PHE CB 
C A 0098  ILE CG2 3.393 H A 0103  PHE CG 
C A 0098  ILE CG2 3.667 H A 0103  PHE CD1
C A 0098  ILE CG2 3.639 H A 0103  PHE CD2
H A 0099  GLY C   2.494 H A 0100  VAL CA 
H A 0099  GLY C   3.085 H A 0100  VAL C  
H A 0099  GLY C   3.762 H A 0100  VAL CB 
H A 0100  VAL C   2.477 H A 0101  ASP CA 
H A 0100  VAL C   3.133 H A 0101  ASP C  
H A 0100  VAL C   3.709 H A 0101  ASP CB 
H A 0101  ASP C   2.477 H A 0102  GLU CA 
H A 0101  ASP C   3.009 H A 0102  GLU C  
H A 0101  ASP C   3.780 H A 0102  GLU CB 
H A 0102  GLU C   2.482 H A 0103  PHE CA 
H A 0102  GLU C   3.068 H A 0103  PHE C  
H A 0102  GLU C   3.729 H A 0103  PHE CB 
H A 0103  PHE C   2.505 H A 0104  SER CA 
H A 0103  PHE C   3.142 H A 0104  SER C  
H A 0103  PHE C   3.716 H A 0104  SER CB 
H A 0104  SER C   2.492 H A 0105  THR CA 
H A 0104  SER C   3.573 H A 0105  THR C  
H A 0104  SER C   3.493 H A 0105  THR CB 
H A 0104  SER C   3.560 H A 0105  THR CG2
H A 0105  THR C   2.528 H A 0106  LEU CA 
H A 0105  THR C   3.056 H A 0106  LEU C  
H A 0105  THR C   3.685 H A 0106  LEU CB 
H A 0106  LEU C   2.478 H A 0107  VAL CA 
H A 0106  LEU C   3.380 H A 0107  VAL C  
H A 0106  LEU C   3.643 H A 0107  VAL CB 
H A 0106  LEU CD1 3.702 H A 0107  VAL CG1
H A 0107  VAL C   2.473 C A 0108  ALA CA 
H A 0107  VAL C   3.191 C A 0108  ALA C  
H A 0107  VAL C   3.685 C A 0108  ALA CB 
C A 0108  ALA C   2.483 C A 0109  GLU CA 
C A 0108  ALA C   3.095 C A 0109  GLU C  
C A 0108  ALA C   3.750 C A 0109  GLU CB 
C A 0109  GLU C   2.516 C A 0110  SER CA 
C A 0109  GLU C   2.999 C A 0110  SER C  
C A 0109  GLU C   3.421 C A 0110  SER CB 

CHARGE_ATTR 2.00 12.00   132
C A 0005  ASP OD1 10.32 H A 0039  LYS NZ 
C A 0005  ASP OD2 9.711 H A 0039  LYS NZ 
C A 0005  ASP OD2 10.34 H A 0046  LYS NZ 
H A 0010  GLU OE1 11.05 H A 0013  LYS NZ 
H A 0010  GLU OE1 5.855 H A 0014  LYS NZ 
H A 0010  GLU OE2 7.773 H A 0014  LYS NZ 
H A 0010  GLU OE1 10.81 H A 0039  LYS NZ 
H A 0010  GLU OE2 9.525 H A 0039  LYS NZ 
H A 0011  ASP OD1 11.34 H A 0013  LYS NZ 
H A 0011  ASP OD1 6.722 H A 0014  LYS NZ 
H A 0011  ASP OD2 8.530 H A 0014  LYS NZ 
H A 0011  ASP OD1 7.903 H A 0038  LYS NZ 
H A 0011  ASP OD2 6.490 H A 0038  LYS NZ 
H A 0011  ASP OD1 6.204 H A 0039  LYS NZ 
H A 0011  ASP OD2 4.680 H A 0039  LYS NZ 
C A 0023  ASP OD1 6.781 H A 0081  LYS NZ 
C A 0023  ASP OD2 5.459 H A 0081  LYS NZ 
C A 0023  ASP OD2 10.71 H A 0084  LYS NZ 
H A 0026  ASP OD1 5.649 H A 0027  HIS ND1
H A 0026  ASP OD1 5.919 H A 0027  HIS NE2
H A 0026  ASP OD2 7.476 H A 0027  HIS ND1
H A 0026  ASP OD2 7.854 H A 0027  HIS NE2
H A 0026  ASP OD1 4.830 H A 0028  LYS NZ 
H A 0026  ASP OD2 6.376 H A 0028  LYS NZ 
H A 0026  ASP OD1 4.443 H A 0029  LYS NZ 
H A 0026  ASP OD2 2.645 H A 0029  LYS NZ 
H A 0026  ASP OD1 8.800 H A 0037  LYS NZ 
H A 0026  ASP OD2 10.18 H A 0037  LYS NZ 
H A 0042  ASP OD1 5.418 H A 0045  LYS NZ 
H A 0042  ASP OD2 7.576 H A 0045  LYS NZ 
H A 0042  ASP OD1 2.701 H A 0046  LYS NZ 
H A 0042  ASP OD2 2.621 H A 0046  LYS NZ 
H A 0042  ASP OD1 10.08 H A 0049  HIS ND1
H A 0042  ASP OD1 10.75 H A 0049  HIS NE2
H A 0042  ASP OD2 11.21 H A 0049  HIS ND1
H A 0043  ASP OD2 11.98 H A 0038  LYS NZ 
H A 0043  ASP OD1 6.961 H A 0039  LYS NZ 
H A 0043  ASP OD2 6.966 H A 0039  LYS NZ 
H A 0043  ASP OD1 6.961 H A 0046  LYS NZ 
H A 0043  ASP OD2 8.046 H A 0046  LYS NZ 
H A 0043  ASP OD2 11.76 H A 0049  HIS ND1
H A 0052  ASP OD1 8.394 H A 0049  HIS ND1
H A 0052  ASP OD1 7.150 H A 0049  HIS NE2
H A 0052  ASP OD2 6.402 H A 0049  HIS ND1
H A 0052  ASP OD2 4.984 H A 0049  HIS NE2
H A 0052  ASP OD1 10.26 C A 0053  LYS NZ 
H A 0052  ASP OD2 11.33 C A 0053  LYS NZ 
H A 0052  ASP OD1 6.362 C A 0055  LYS NZ 
H A 0052  ASP OD2 5.479 C A 0055  LYS NZ 
H A 0052  ASP OD1 8.127 C A 0097  LYS NZ 
H A 0052  ASP OD2 9.435 C A 0097  LYS NZ 
C A 0054  ASP OD1 11.27 H A 0049  HIS NE2
C A 0054  ASP OD2 11.90 H A 0049  HIS ND1
C A 0054  ASP OD2 10.73 H A 0049  HIS NE2
C A 0054  ASP OD1 7.482 C A 0053  LYS NZ 
C A 0054  ASP OD2 8.864 C A 0053  LYS NZ 
C A 0054  ASP OD1 8.184 C A 0055  LYS NZ 
C A 0054  ASP OD2 8.536 C A 0055  LYS NZ 
C A 0054  ASP OD1 9.475 C A 0097  LYS NZ 
C A 0054  ASP OD2 7.445 C A 0097  LYS NZ 
H A 0060  GLU OE1 10.43 C A 0053  LYS NZ 
H A 0060  GLU OE1 10.47 C A 0055  LYS NZ 
H A 0060  GLU OE2 11.60 C A 0055  LYS NZ 
H A 0060  GLU OE1 5.856 C A 0097  LYS NZ 
H A 0060  GLU OE2 3.755 C A 0097  LYS NZ 
H A 0061  GLU OE1 11.58 H A 0081  LYS NZ 
H A 0061  GLU OE1 6.875 H A 0084  LYS NZ 
H A 0061  GLU OE2 6.499 H A 0084  LYS NZ 
H A 0061  GLU OE2 11.72 C A 0097  LYS NZ 
H A 0062  ASP OD1 7.131 C A 0053  LYS NZ 
H A 0062  ASP OD2 9.044 C A 0053  LYS NZ 
H A 0062  ASP OD1 11.24 C A 0097  LYS NZ 
H A 0062  ASP OD2 11.67 C A 0097  LYS NZ 
H A 0063  GLU OE1 11.15 H A 0049  HIS ND1
H A 0063  GLU OE1 10.31 H A 0049  HIS NE2
H A 0063  GLU OE2 10.48 H A 0049  HIS ND1
H A 0063  GLU OE2 9.811 H A 0049  HIS NE2
H A 0063  GLU OE1 8.347 C A 0053  LYS NZ 
H A 0063  GLU OE2 6.752 C A 0053  LYS NZ 
H A 0063  GLU OE1 7.875 C A 0055  LYS NZ 
H A 0063  GLU OE2 6.483 C A 0055  LYS NZ 
H A 0063  GLU OE1 8.461 C A 0097  LYS NZ 
H A 0063  GLU OE2 9.711 C A 0097  LYS NZ 
C A 0074  ASP OD1 9.249 H A 0013  LYS NZ 
C A 0074  ASP OD2 7.376 H A 0013  LYS NZ 
C A 0074  ASP OD1 10.13 H A 0069  LYS NZ 
C A 0074  ASP OD2 11.39 H A 0069  LYS NZ 
C A 0074  ASP OD1 3.332 C A 0076  ARG NH1
C A 0074  ASP OD1 2.653 C A 0076  ARG NH2
C A 0074  ASP OD2 2.673 C A 0076  ARG NH1
C A 0074  ASP OD2 3.464 C A 0076  ARG NH2
C A 0077  ASP OD1 9.368 H A 0069  LYS NZ 
C A 0077  ASP OD2 11.01 H A 0069  LYS NZ 
C A 0077  ASP OD1 7.890 C A 0076  ARG NH1
C A 0077  ASP OD1 8.087 C A 0076  ARG NH2
C A 0077  ASP OD2 9.841 C A 0076  ARG NH1
C A 0077  ASP OD2 10.07 C A 0076  ARG NH2
H A 0082  GLU OE1 6.929 H A 0027  HIS ND1
H A 0082  GLU OE1 8.772 H A 0027  HIS NE2
H A 0082  GLU OE2 7.603 H A 0027  HIS ND1
H A 0082  GLU OE2 9.690 H A 0027  HIS NE2
H A 0082  GLU OE1 10.71 H A 0028  LYS NZ 
H A 0082  GLU OE2 11.45 H A 0028  LYS NZ 
H A 0082  GLU OE1 10.72 H A 0081  LYS NZ 
H A 0082  GLU OE2 11.68 H A 0081  LYS NZ 
H A 0082  GLU OE1 11.52 H A 0084  LYS NZ 
H A 0091  ASP OD1 10.32 C A 0092  LYS NZ 
H A 0091  ASP OD2 11.02 C A 0092  LYS NZ 
H A 0091  ASP OD1 9.823 C A 0097  LYS NZ 
H A 0091  ASP OD2 10.11 C A 0097  LYS NZ 
C A 0093  ASP OD1 9.494 C A 0092  LYS NZ 
C A 0093  ASP OD2 10.54 C A 0092  LYS NZ 
C A 0093  ASP OD2 11.24 C A 0097  LYS NZ 
C A 0095  ASP OD1 7.049 C A 0097  LYS NZ 
C A 0095  ASP OD2 8.113 C A 0097  LYS NZ 
H A 0101  ASP OD1 7.437 H A 0045  LYS NZ 
H A 0101  ASP OD2 9.380 H A 0045  LYS NZ 
H A 0101  ASP OD2 11.21 C A 0092  LYS NZ 
H A 0102  GLU OE1 11.62 H A 0027  HIS NE2
H A 0102  GLU OE1 8.251 C A 0092  LYS NZ 
H A 0102  GLU OE2 10.24 C A 0092  LYS NZ 
H A 0102  GLU OE1 11.79 C A 0097  LYS NZ 
H A 0102  GLU OE2 10.20 C A 0097  LYS NZ 
C A 0109  GLU OE1 10.69 H A 0027  HIS ND1
C A 0109  GLU OE1 8.508 H A 0027  HIS NE2
C A 0109  GLU OE2 10.33 H A 0027  HIS NE2
C A 0109  GLU OE1 8.132 H A 0028  LYS NZ 
C A 0109  GLU OE2 9.607 H A 0028  LYS NZ 
C A 0109  GLU OE1 10.68 H A 0037  LYS NZ 
C A 0109  GLU OE2 10.70 H A 0037  LYS NZ 
C A 0109  GLU OE1 2.600 C A 0092  LYS NZ 
C A 0109  GLU OE2 4.207 C A 0092  LYS NZ 

CHARGE_REPU 2.00 12.00   164
C A 0005  ASP OD2 11.03 H A 0042  ASP OD2
C A 0005  ASP OD1 9.191 H A 0043  ASP OD1
C A 0005  ASP OD1 10.56 H A 0043  ASP OD2
C A 0005  ASP OD2 7.279 H A 0043  ASP OD1
C A 0005  ASP OD2 8.790 H A 0043  ASP OD2
H A 0010  GLU OE1 5.939 H A 0011  ASP OD1
H A 0010  GLU OE1 8.051 H A 0011  ASP OD2
H A 0010  GLU OE2 5.830 H A 0011  ASP OD1
H A 0010  GLU OE2 7.685 H A 0011  ASP OD2
H A 0011  ASP OD1 11.53 H A 0043  ASP OD2
H A 0011  ASP OD2 10.61 H A 0043  ASP OD1
H A 0011  ASP OD2 9.779 H A 0043  ASP OD2
H A 0013  LYS NZ  7.802 H A 0014  LYS NZ 
H A 0013  LYS NZ  9.303 C A 0076  ARG NH1
H A 0013  LYS NZ  10.69 C A 0076  ARG NH2
C A 0023  ASP OD2 11.03 H A 0061  GLU OE1
C A 0023  ASP OD1 12.00 C A 0077  ASP OD1
C A 0023  ASP OD1 11.10 C A 0077  ASP OD2
C A 0023  ASP OD2 11.88 C A 0077  ASP OD1
C A 0023  ASP OD2 10.73 C A 0077  ASP OD2
C A 0023  ASP OD1 8.859 H A 0082  GLU OE1
C A 0023  ASP OD1 8.414 H A 0082  GLU OE2
C A 0023  ASP OD2 7.932 H A 0082  GLU OE1
C A 0023  ASP OD2 7.919 H A 0082  GLU OE2
H A 0026  ASP OD1 11.25 H A 0082  GLU OE1
H A 0026  ASP OD1 11.03 H A 0082  GLU OE2
H A 0026  ASP OD2 11.90 H A 0082  GLU OE2
H A 0027  HIS ND1 4.292 H A 0028  LYS NZ 
H A 0027  HIS NE2 2.840 H A 0028  LYS NZ 
H A 0027  HIS ND1 10.01 H A 0029  LYS NZ 
H A 0027  HIS NE2 10.17 H A 0029  LYS NZ 
H A 0027  HIS ND1 11.00 H A 0037  LYS NZ 
H A 0027  HIS NE2 10.13 H A 0037  LYS NZ 
H A 0027  HIS ND1 10.89 C A 0092  LYS NZ 
H A 0027  HIS NE2 8.861 C A 0092  LYS NZ 
H A 0028  LYS NZ  8.372 H A 0029  LYS NZ 
H A 0028  LYS NZ  9.787 H A 0037  LYS NZ 
H A 0028  LYS NZ  9.285 C A 0092  LYS NZ 
H A 0029  LYS NZ  10.35 H A 0037  LYS NZ 
H A 0037  LYS NZ  11.59 H A 0038  LYS NZ 
H A 0037  LYS NZ  11.70 C A 0092  LYS NZ 
H A 0038  LYS NZ  6.893 H A 0039  LYS NZ 
H A 0042  ASP OD1 7.924 H A 0043  ASP OD1
H A 0042  ASP OD1 8.689 H A 0043  ASP OD2
H A 0042  ASP OD2 6.690 H A 0043  ASP OD1
H A 0042  ASP OD2 7.929 H A 0043  ASP OD2
H A 0042  ASP OD1 10.50 H A 0101  ASP OD1
H A 0045  LYS NZ  7.436 H A 0046  LYS NZ 
H A 0045  LYS NZ  10.34 H A 0049  HIS ND1
H A 0045  LYS NZ  9.852 H A 0049  HIS NE2
H A 0046  LYS NZ  8.814 H A 0049  HIS ND1
H A 0046  LYS NZ  9.966 H A 0049  HIS NE2
H A 0049  HIS ND1 5.268 C A 0055  LYS NZ 
H A 0049  HIS NE2 5.786 C A 0055  LYS NZ 
H A 0052  ASP OD1 5.772 C A 0054  ASP OD1
H A 0052  ASP OD1 4.334 C A 0054  ASP OD2
H A 0052  ASP OD2 7.151 C A 0054  ASP OD1
H A 0052  ASP OD2 6.078 C A 0054  ASP OD2
H A 0052  ASP OD1 4.944 H A 0060  GLU OE1
H A 0052  ASP OD1 5.596 H A 0060  GLU OE2
H A 0052  ASP OD2 7.097 H A 0060  GLU OE1
H A 0052  ASP OD2 7.475 H A 0060  GLU OE2
H A 0052  ASP OD1 9.568 H A 0062  ASP OD1
H A 0052  ASP OD1 11.38 H A 0062  ASP OD2
H A 0052  ASP OD2 11.54 H A 0062  ASP OD1
H A 0052  ASP OD1 3.524 H A 0063  GLU OE1
H A 0052  ASP OD1 3.778 H A 0063  GLU OE2
H A 0052  ASP OD2 5.605 H A 0063  GLU OE1
H A 0052  ASP OD2 5.470 H A 0063  GLU OE2
H A 0052  ASP OD1 11.26 C A 0095  ASP OD1
H A 0052  ASP OD1 11.47 H A 0102  GLU OE2
H A 0052  ASP OD2 11.85 H A 0102  GLU OE2
C A 0053  LYS NZ  8.672 C A 0055  LYS NZ 
C A 0053  LYS NZ  6.923 H A 0069  LYS NZ 
C A 0054  ASP OD1 5.518 H A 0060  GLU OE1
C A 0054  ASP OD1 6.326 H A 0060  GLU OE2
C A 0054  ASP OD2 3.528 H A 0060  GLU OE1
C A 0054  ASP OD2 4.194 H A 0060  GLU OE2
C A 0054  ASP OD1 5.739 H A 0062  ASP OD1
C A 0054  ASP OD1 7.502 H A 0062  ASP OD2
C A 0054  ASP OD2 6.154 H A 0062  ASP OD1
C A 0054  ASP OD2 7.762 H A 0062  ASP OD2
C A 0054  ASP OD1 5.129 H A 0063  GLU OE1
C A 0054  ASP OD1 3.667 H A 0063  GLU OE2
C A 0054  ASP OD2 3.765 H A 0063  GLU OE1
C A 0054  ASP OD2 3.238 H A 0063  GLU OE2
H A 0060  GLU OE1 10.20 H A 0061  GLU OE1
H A 0060  GLU OE1 10.27 H A 0061  GLU OE2
H A 0060  GLU OE2 10.97 H A 0061  GLU OE1
H A 0060  GLU OE2 10.67 H A 0061  GLU OE2
H A 0060  GLU OE1 6.405 H A 0062  ASP OD1
H A 0060  GLU OE1 7.575 H A 0062  ASP OD2
H A 0060  GLU OE2 7.849 H A 0062  ASP OD1
H A 0060  GLU OE2 8.691 H A 0062  ASP OD2
H A 0060  GLU OE1 3.063 H A 0063  GLU OE1
H A 0060  GLU OE1 4.523 H A 0063  GLU OE2
H A 0060  GLU OE2 4.938 H A 0063  GLU OE1
H A 0060  GLU OE2 6.173 H A 0063  GLU OE2
H A 0060  GLU OE2 11.40 H A 0091  ASP OD1
H A 0060  GLU OE2 11.71 H A 0091  ASP OD2
H A 0060  GLU OE1 10.08 C A 0095  ASP OD1
H A 0060  GLU OE1 11.60 C A 0095  ASP OD2
H A 0060  GLU OE2 8.984 C A 0095  ASP OD1
H A 0060  GLU OE2 10.38 C A 0095  ASP OD2
H A 0060  GLU OE1 11.64 H A 0102  GLU OE2
H A 0060  GLU OE2 11.15 H A 0102  GLU OE2
H A 0061  GLU OE1 10.77 H A 0062  ASP OD1
H A 0061  GLU OE1 10.11 H A 0062  ASP OD2
H A 0061  GLU OE2 10.86 H A 0062  ASP OD1
H A 0061  GLU OE2 9.885 H A 0062  ASP OD2
H A 0061  GLU OE1 11.57 H A 0063  GLU OE1
H A 0061  GLU OE1 7.615 H A 0082  GLU OE1
H A 0061  GLU OE1 9.258 H A 0082  GLU OE2
H A 0061  GLU OE2 9.817 H A 0082  GLU OE1
H A 0061  GLU OE2 11.48 H A 0082  GLU OE2
H A 0061  GLU OE1 11.51 H A 0091  ASP OD2
H A 0061  GLU OE2 11.34 H A 0091  ASP OD2
H A 0062  ASP OD1 6.678 H A 0063  GLU OE1
H A 0062  ASP OD1 6.339 H A 0063  GLU OE2
H A 0062  ASP OD2 8.478 H A 0063  GLU OE1
H A 0062  ASP OD2 8.408 H A 0063  GLU OE2
H A 0063  GLU OE1 11.71 C A 0095  ASP OD1
H A 0069  LYS NZ  11.03 C A 0076  ARG NH1
H A 0069  LYS NZ  10.63 C A 0076  ARG NH2
C A 0074  ASP OD1 9.848 C A 0077  ASP OD1
C A 0074  ASP OD1 11.98 C A 0077  ASP OD2
C A 0074  ASP OD2 10.24 C A 0077  ASP OD1
C A 0077  ASP OD1 10.73 H A 0082  GLU OE2
C A 0077  ASP OD2 10.76 H A 0082  GLU OE2
H A 0081  LYS NZ  8.053 H A 0084  LYS NZ 
H A 0091  ASP OD1 5.773 C A 0093  ASP OD1
H A 0091  ASP OD1 4.835 C A 0093  ASP OD2
H A 0091  ASP OD2 7.645 C A 0093  ASP OD1
H A 0091  ASP OD2 6.953 C A 0093  ASP OD2
H A 0091  ASP OD1 3.085 C A 0095  ASP OD1
H A 0091  ASP OD1 3.912 C A 0095  ASP OD2
H A 0091  ASP OD2 4.372 C A 0095  ASP OD1
H A 0091  ASP OD2 5.571 C A 0095  ASP OD2
H A 0091  ASP OD1 3.699 H A 0102  GLU OE1
H A 0091  ASP OD1 4.278 H A 0102  GLU OE2
H A 0091  ASP OD2 5.679 H A 0102  GLU OE1
H A 0091  ASP OD2 6.381 H A 0102  GLU OE2
C A 0093  ASP OD1 6.645 C A 0095  ASP OD1
C A 0093  ASP OD1 5.203 C A 0095  ASP OD2
C A 0093  ASP OD2 4.892 C A 0095  ASP OD1
C A 0093  ASP OD2 3.474 C A 0095  ASP OD2
C A 0093  ASP OD1 9.506 H A 0101  ASP OD1
C A 0093  ASP OD1 7.766 H A 0101  ASP OD2
C A 0093  ASP OD2 9.315 H A 0101  ASP OD1
C A 0093  ASP OD2 7.981 H A 0101  ASP OD2
C A 0093  ASP OD1 4.081 H A 0102  GLU OE1
C A 0093  ASP OD1 4.893 H A 0102  GLU OE2
C A 0093  ASP OD2 3.269 H A 0102  GLU OE1
C A 0093  ASP OD2 3.108 H A 0102  GLU OE2
C A 0095  ASP OD2 11.15 H A 0101  ASP OD2
C A 0095  ASP OD1 5.140 H A 0102  GLU OE1
C A 0095  ASP OD1 4.244 H A 0102  GLU OE2
C A 0095  ASP OD2 5.038 H A 0102  GLU OE1
C A 0095  ASP OD2 4.168 H A 0102  GLU OE2
H A 0101  ASP OD1 9.929 H A 0102  GLU OE1
H A 0101  ASP OD1 9.435 H A 0102  GLU OE2
H A 0101  ASP OD2 8.625 H A 0102  GLU OE1
H A 0101  ASP OD2 8.533 H A 0102  GLU OE2
H A 0102  GLU OE1 10.72 C A 0109  GLU OE1

HB_MM       2.00 3.20   193
C A 0002  SER N   2.284 C A 0001  MET O  
C A 0003  MET N   2.264 C A 0002  SER O  
C A 0004  THR N   2.803 C A 0002  SER O  
C A 0004  THR N   2.237 C A 0003  MET O  
C A 0005  ASP N   2.269 C A 0004  THR O  
C A 0006  LEU N   2.256 C A 0005  ASP O  
C A 0007  LEU N   2.253 C A 0006  LEU O  
H A 0008  ASN N   2.253 C A 0007  LEU O  
H A 0009  ALA N   2.247 H A 0008  ASN O  
H A 0010  GLU N   2.247 H A 0009  ALA O  
H A 0011  ASP N   2.251 H A 0010  GLU O  
H A 0012  ILE N   2.926 H A 0008  ASN O  
H A 0012  ILE N   2.250 H A 0011  ASP O  
H A 0013  LYS N   2.803 H A 0009  ALA O  
H A 0013  LYS N   2.247 H A 0012  ILE O  
H A 0014  LYS N   3.172 H A 0010  GLU O  
H A 0014  LYS N   3.141 H A 0011  ASP O  
H A 0014  LYS N   2.255 H A 0013  LYS O  
H A 0015  ALA N   2.832 H A 0011  ASP O  
H A 0015  ALA N   3.085 H A 0012  ILE O  
H A 0015  ALA N   2.244 H A 0014  LYS O  
H A 0016  VAL N   2.839 H A 0012  ILE O  
H A 0016  VAL N   2.241 H A 0015  ALA O  
H A 0017  GLY N   3.163 H A 0014  LYS O  
H A 0017  GLY N   2.249 H A 0016  VAL O  
H A 0018  ALA N   2.883 H A 0014  LYS O  
H A 0018  ALA N   2.879 H A 0015  ALA O  
H A 0018  ALA N   2.244 H A 0017  GLY O  
H A 0019  PHE N   3.172 H A 0015  ALA O  
H A 0019  PHE N   3.121 H A 0017  GLY O  
H A 0019  PHE N   2.248 H A 0018  ALA O  
C A 0020  SER N   3.152 H A 0016  VAL O  
C A 0020  SER N   2.887 H A 0017  GLY O  
C A 0020  SER N   2.236 H A 0019  PHE O  
C A 0021  ALA N   2.758 H A 0019  PHE O  
C A 0021  ALA N   2.250 C A 0020  SER O  
C A 0022  THR N   2.246 C A 0021  ALA O  
C A 0023  ASP N   2.257 C A 0022  THR O  
C A 0024  SER N   2.238 C A 0023  ASP O  
C A 0025  PHE N   2.948 C A 0023  ASP O  
C A 0025  PHE N   2.239 C A 0024  SER O  
H A 0026  ASP N   2.891 C A 0024  SER O  
H A 0026  ASP N   2.248 C A 0025  PHE O  
H A 0027  HIS N   2.821 C A 0025  PHE O  
H A 0027  HIS N   2.244 H A 0026  ASP O  
H A 0028  LYS N   2.257 H A 0027  HIS O  
H A 0029  LYS N   3.124 H A 0026  ASP O  
H A 0029  LYS N   2.266 H A 0028  LYS O  
H A 0030  PHE N   2.829 H A 0026  ASP O  
H A 0030  PHE N   2.247 H A 0029  LYS O  
H A 0031  PHE N   2.926 H A 0027  HIS O  
H A 0031  PHE N   2.256 H A 0030  PHE O  
H A 0032  GLN N   3.192 H A 0029  LYS O  
H A 0032  GLN N   3.079 H A 0030  PHE O  
H A 0032  GLN N   2.253 H A 0031  PHE O  
H A 0033  MET N   2.788 H A 0029  LYS O  
H A 0033  MET N   3.135 H A 0030  PHE O  
H A 0033  MET N   2.247 H A 0032  GLN O  
H A 0034  VAL N   2.811 H A 0030  PHE O  
H A 0034  VAL N   2.251 H A 0033  MET O  
H A 0035  GLY N   2.934 H A 0032  GLN O  
H A 0035  GLY N   2.241 H A 0034  VAL O  
H A 0036  LEU N   3.075 H A 0031  PHE O  
H A 0036  LEU N   2.232 H A 0035  GLY O  
H A 0037  LYS N   2.248 H A 0036  LEU O  
H A 0038  LYS N   2.773 H A 0035  GLY O  
H A 0038  LYS N   3.013 H A 0036  LEU O  
H A 0038  LYS N   2.245 H A 0037  LYS O  
H A 0039  LYS N   2.838 H A 0036  LEU O  
H A 0039  LYS N   2.254 H A 0038  LYS O  
H A 0040  SER N   2.239 H A 0039  LYS O  
H A 0041  ALA N   2.239 H A 0040  SER O  
H A 0042  ASP N   2.251 H A 0041  ALA O  
H A 0043  ASP N   3.002 H A 0040  SER O  
H A 0043  ASP N   2.236 H A 0042  ASP O  
H A 0044  VAL N   2.935 H A 0040  SER O  
H A 0044  VAL N   2.248 H A 0043  ASP O  
H A 0045  LYS N   3.062 H A 0043  ASP O  
H A 0045  LYS N   2.241 H A 0044  VAL O  
H A 0046  LYS N   2.756 H A 0043  ASP O  
H A 0046  LYS N   2.252 H A 0045  LYS O  
H A 0047  VAL N   2.884 H A 0043  ASP O  
H A 0047  VAL N   2.272 H A 0046  LYS O  
H A 0048  PHE N   3.163 H A 0044  VAL O  
H A 0048  PHE N   2.258 H A 0047  VAL O  
H A 0049  HIS N   3.097 H A 0047  VAL O  
H A 0049  HIS N   2.256 H A 0048  PHE O  
H A 0050  MET N   2.837 H A 0047  VAL O  
H A 0050  MET N   3.098 H A 0048  PHE O  
H A 0050  MET N   2.241 H A 0049  HIS O  
H A 0051  LEU N   2.977 H A 0048  PHE O  
H A 0051  LEU N   2.252 H A 0050  MET O  
H A 0052  ASP N   3.046 H A 0048  PHE O  
H A 0052  ASP N   2.257 H A 0051  LEU O  
C A 0053  LYS N   2.836 H A 0051  LEU O  
C A 0053  LYS N   2.248 H A 0052  ASP O  
C A 0054  ASP N   2.270 C A 0053  LYS O  
C A 0055  LYS N   3.036 H A 0052  ASP O  
C A 0055  LYS N   3.103 C A 0053  LYS O  
C A 0055  LYS N   2.261 C A 0054  ASP O  
C A 0056  SER N   2.250 C A 0055  LYS O  
C A 0057  GLY N   2.250 C A 0056  SER O  
C A 0058  PHE N   2.249 C A 0057  GLY O  
C A 0059  ILE N   2.250 C A 0058  PHE O  
C A 0059  ILE N   3.102 C A 0098  ILE O  
H A 0060  GLU N   2.264 C A 0059  ILE O  
H A 0061  GLU N   2.260 H A 0060  GLU O  
H A 0062  ASP N   2.972 H A 0060  GLU O  
H A 0062  ASP N   2.250 H A 0061  GLU O  
H A 0063  GLU N   3.024 H A 0060  GLU O  
H A 0063  GLU N   2.245 H A 0062  ASP O  
H A 0064  LEU N   2.925 H A 0060  GLU O  
H A 0064  LEU N   2.255 H A 0063  GLU O  
H A 0065  GLY N   2.983 H A 0061  GLU O  
H A 0065  GLY N   3.130 H A 0063  GLU O  
H A 0065  GLY N   2.235 H A 0064  LEU O  
C A 0066  PHE N   2.891 H A 0063  GLU O  
C A 0066  PHE N   2.243 H A 0065  GLY O  
H A 0067  ILE N   2.993 H A 0063  GLU O  
H A 0067  ILE N   2.252 C A 0066  PHE O  
H A 0068  LEU N   3.016 C A 0066  PHE O  
H A 0068  LEU N   2.245 H A 0067  ILE O  
H A 0069  LYS N   2.873 C A 0066  PHE O  
H A 0069  LYS N   3.036 H A 0067  ILE O  
H A 0069  LYS N   2.253 H A 0068  LEU O  
H A 0070  GLY N   2.941 H A 0067  ILE O  
H A 0070  GLY N   3.120 H A 0068  LEU O  
H A 0070  GLY N   2.254 H A 0069  LYS O  
H A 0071  PHE N   2.865 H A 0068  LEU O  
H A 0071  PHE N   2.242 H A 0070  GLY O  
H A 0072  SER N   2.900 H A 0068  LEU O  
H A 0072  SER N   2.265 H A 0071  PHE O  
C A 0073  PRO N   2.248 H A 0072  SER O  
C A 0074  ASP N   2.253 C A 0073  PRO O  
C A 0075  ALA N   2.238 C A 0074  ASP O  
C A 0076  ARG N   2.266 C A 0075  ALA O  
C A 0077  ASP N   2.260 C A 0076  ARG O  
C A 0078  LEU N   2.838 H A 0065  GLY O  
C A 0078  LEU N   2.249 C A 0077  ASP O  
H A 0079  SER N   2.940 C A 0022  THR O  
H A 0079  SER N   2.246 C A 0078  LEU O  
H A 0080  ALA N   2.248 H A 0079  SER O  
H A 0081  LYS N   2.252 H A 0080  ALA O  
H A 0082  GLU N   2.956 H A 0079  SER O  
H A 0082  GLU N   2.267 H A 0081  LYS O  
H A 0083  THR N   3.152 H A 0079  SER O  
H A 0083  THR N   2.264 H A 0082  GLU O  
H A 0084  LYS N   3.145 H A 0082  GLU O  
H A 0084  LYS N   2.262 H A 0083  THR O  
H A 0085  MET N   2.963 H A 0082  GLU O  
H A 0085  MET N   2.254 H A 0084  LYS O  
H A 0086  LEU N   2.749 H A 0082  GLU O  
H A 0086  LEU N   2.247 H A 0085  MET O  
H A 0087  MET N   2.853 H A 0083  THR O  
H A 0087  MET N   2.248 H A 0086  LEU O  
H A 0088  ALA N   2.252 H A 0087  MET O  
H A 0089  ALA N   2.836 H A 0085  MET O  
H A 0089  ALA N   2.244 H A 0088  ALA O  
H A 0090  GLY N   2.746 H A 0086  LEU O  
H A 0090  GLY N   2.251 H A 0089  ALA O  
H A 0091  ASP N   2.856 H A 0087  MET O  
H A 0091  ASP N   2.255 H A 0090  GLY O  
C A 0092  LYS N   2.240 H A 0091  ASP O  
C A 0093  ASP N   2.253 C A 0092  LYS O  
C A 0094  GLY N   2.252 C A 0093  ASP O  
C A 0095  ASP N   2.250 C A 0094  GLY O  
C A 0096  GLY N   2.243 C A 0095  ASP O  
C A 0097  LYS N   2.252 C A 0096  GLY O  
C A 0098  ILE N   2.935 C A 0059  ILE O  
C A 0098  ILE N   2.249 C A 0097  LYS O  
H A 0099  GLY N   2.269 C A 0098  ILE O  
H A 0100  VAL N   2.247 H A 0099  GLY O  
H A 0101  ASP N   2.254 H A 0100  VAL O  
H A 0102  GLU N   2.261 H A 0101  ASP O  
H A 0103  PHE N   2.852 H A 0099  GLY O  
H A 0103  PHE N   3.129 H A 0100  VAL O  
H A 0103  PHE N   2.243 H A 0102  GLU O  
H A 0104  SER N   2.894 H A 0100  VAL O  
H A 0104  SER N   3.168 H A 0102  GLU O  
H A 0104  SER N   2.258 H A 0103  PHE O  
H A 0105  THR N   2.858 H A 0102  GLU O  
H A 0105  THR N   2.244 H A 0104  SER O  
H A 0106  LEU N   2.740 H A 0102  GLU O  
H A 0106  LEU N   2.242 H A 0105  THR O  
H A 0107  VAL N   3.127 H A 0105  THR O  
H A 0107  VAL N   2.236 H A 0106  LEU O  
C A 0108  ALA N   2.872 H A 0105  THR O  
C A 0108  ALA N   2.238 H A 0107  VAL O  
C A 0109  GLU N   3.138 H A 0105  THR O  
C A 0109  GLU N   2.254 C A 0108  ALA O  
C A 0110  SER N   3.107 H A 0107  VAL O  
C A 0110  SER N   3.155 C A 0108  ALA O  
C A 0110  SER N   2.251 C A 0109  GLU O  

HB_MS       2.00 3.20    30
C A 0001  MET O   3.032 C A 0002  SER OG 
C A 0003  MET O   2.577 C A 0004  THR OG1
C A 0007  LEU O   2.678 H A 0039  LYS NZ 
C A 0023  ASP N   2.909 C A 0022  THR OG1
C A 0025  PHE O   2.787 H A 0027  HIS ND1
H A 0028  LYS O   2.768 H A 0032  GLN NE2
H A 0029  LYS N   2.899 H A 0026  ASP OD1
H A 0041  ALA N   2.987 H A 0040  SER OG 
H A 0049  HIS O   2.835 C A 0055  LYS NZ 
H A 0052  ASP O   2.715 C A 0055  LYS NZ 
C A 0053  LYS N   2.787 H A 0063  GLU OE2
C A 0054  ASP N   2.746 H A 0063  GLU OE2
C A 0056  SER N   3.083 H A 0052  ASP OD2
C A 0057  GLY N   2.729 H A 0052  ASP OD2
H A 0071  PHE O   2.525 H A 0072  SER OG 
C A 0074  ASP O   2.881 C A 0076  ARG NH1
H A 0080  ALA N   2.972 H A 0079  SER OG 
H A 0081  LYS N   3.087 H A 0079  SER OG 
C A 0092  LYS N   2.656 H A 0102  GLU OE1
C A 0093  ASP N   2.811 H A 0102  GLU OE1
C A 0094  GLY N   2.807 H A 0091  ASP OD1
C A 0094  GLY N   3.193 H A 0091  ASP OD2
C A 0095  ASP N   2.889 H A 0091  ASP OD1
C A 0095  ASP N   2.911 H A 0091  ASP OD2
C A 0096  GLY N   2.709 H A 0091  ASP OD2
C A 0097  LYS N   3.083 C A 0095  ASP OD1
H A 0099  GLY N   3.042 H A 0102  GLU OE2
H A 0101  ASP O   2.694 H A 0105  THR OG1
H A 0102  GLU O   3.060 H A 0105  THR OG1
H A 0107  VAL O   2.764 H A 0037  LYS NZ 

HB_SS       2.00 3.20     5
H A 0011  ASP OD2 2.708 H A 0008  ASN ND2
C A 0023  ASP OD1 2.401 C A 0022  THR OG1
C A 0023  ASP OD2 2.368 H A 0079  SER OG 
H A 0032  GLN NE2 2.833 C A 0110  SER OG 
H A 0061  GLU OE1 2.402 H A 0083  THR OG1

AROMATIC    0.00 8.00     5
H A 0019  PHE 4.079 H A 0030  PHE
H A 0019  PHE 3.298 C A 0025  PHE
C A 0053  LYS 4.840 C A 0066  PHE
H A 0069  LYS 6.736 C A 0066  PHE
H A 0028  LYS 3.677 H A 0027  HIS