Complet list of 1z2e con fileClick here to see the 3D structure Complete list of 1z2e.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80   600
C A 0001  MET C   2.480 C A 0002  GLU CA 
C A 0001  MET C   3.596 C A 0002  GLU C  
C A 0001  MET C   3.413 C A 0002  GLU CB 
C A 0002  GLU C   2.448 C A 0003  ASN CA 
C A 0002  GLU C   2.999 C A 0003  ASN C  
C A 0002  GLU C   3.714 C A 0003  ASN CB 
C A 0003  ASN C   2.453 E A 0004  LYS CA 
C A 0003  ASN C   3.061 E A 0004  LYS C  
C A 0003  ASN C   3.728 E A 0004  LYS CB 
C A 0003  ASN CG  3.540 C A 0031  GLU C  
E A 0004  LYS C   2.489 E A 0005  ILE CA 
E A 0004  LYS C   3.572 E A 0005  ILE C  
E A 0004  LYS C   3.395 E A 0005  ILE CB 
E A 0004  LYS C   3.384 E A 0005  ILE CG1
E A 0004  LYS C   3.521 E A 0005  ILE CD1
E A 0004  LYS C   3.671 E A 0032  TRP CA 
E A 0004  LYS CB  3.792 E A 0032  TRP CA 
E A 0004  LYS CB  3.625 E A 0032  TRP CG 
E A 0004  LYS CB  3.510 E A 0032  TRP CD2
E A 0004  LYS CB  3.584 E A 0032  TRP CE3
E A 0004  LYS CG  3.777 E A 0032  TRP CE3
E A 0005  ILE C   2.461 E A 0006  ILE CA 
E A 0005  ILE C   3.641 E A 0006  ILE C  
E A 0005  ILE C   3.278 E A 0006  ILE CB 
E A 0005  ILE CG2 3.750 C A 0075  ALA CA 
E A 0006  ILE C   2.465 E A 0007  TYR CA 
E A 0006  ILE C   3.593 E A 0007  TYR C  
E A 0006  ILE C   3.360 E A 0007  TYR CB 
E A 0006  ILE CD1 3.716 E A 0008  PHE CZ 
E A 0006  ILE CG2 3.793 E A 0034  VAL CA 
E A 0006  ILE CD1 3.501 H A 0134  PHE CE2
E A 0006  ILE CD1 3.741 H A 0134  PHE CZ 
E A 0007  TYR C   2.476 E A 0008  PHE CA 
E A 0007  TYR C   3.478 E A 0008  PHE C  
E A 0007  TYR C   3.524 E A 0008  PHE CB 
E A 0007  TYR C   3.645 E A 0008  PHE CG 
E A 0007  TYR CD1 3.696 E A 0035  TYR CB 
E A 0007  TYR CE1 3.665 E A 0036  SER C  
E A 0007  TYR CE1 3.502 E A 0037  ALA CB 
E A 0007  TYR CZ  3.577 E A 0037  ALA CB 
E A 0007  TYR CG  3.463 H A 0071  ILE CG2
E A 0007  TYR CD1 3.546 H A 0071  ILE CG2
E A 0007  TYR CD2 3.562 H A 0071  ILE CG2
E A 0007  TYR CE1 3.655 H A 0071  ILE CG2
E A 0007  TYR CE2 3.672 H A 0071  ILE CG2
E A 0007  TYR CZ  3.714 H A 0071  ILE CB 
E A 0007  TYR CZ  3.687 H A 0071  ILE CG2
E A 0008  PHE C   2.463 E A 0009  LEU CA 
E A 0008  PHE C   3.560 E A 0009  LEU C  
E A 0008  PHE C   3.445 E A 0009  LEU CB 
E A 0008  PHE C   3.598 E A 0009  LEU CG 
E A 0008  PHE C   3.782 E A 0009  LEU CD2
E A 0008  PHE C   3.737 H A 0017  SER CB 
E A 0008  PHE CE2 3.522 H A 0024  ALA CB 
E A 0008  PHE CZ  3.628 H A 0024  ALA CB 
E A 0008  PHE CE2 3.678 E A 0034  VAL CG1
E A 0008  PHE CZ  3.777 H A 0131  LEU CD2
E A 0009  LEU C   2.479 E A 0010  CYS CA 
E A 0009  LEU C   3.657 E A 0010  CYS C  
E A 0009  LEU C   3.364 E A 0010  CYS CB 
E A 0009  LEU CD2 3.712 E A 0037  ALA CB 
E A 0009  LEU CD2 3.678 C A 0067  ILE CG1
E A 0009  LEU CD1 3.445 E A 0078  VAL CG1
E A 0010  CYS C   2.474 C A 0011  THR CA 
E A 0010  CYS C   3.027 C A 0011  THR C  
E A 0010  CYS C   3.712 C A 0011  THR CB 
E A 0010  CYS C   3.552 C A 0090  PRO CG 
C A 0011  THR C   2.475 C A 0012  GLY CA 
C A 0011  THR C   3.649 C A 0012  GLY C  
C A 0012  GLY C   2.471 C A 0013  ASN CA 
C A 0012  GLY C   3.214 C A 0013  ASN C  
C A 0012  GLY C   3.701 C A 0013  ASN CB 
C A 0012  GLY CA  3.763 C A 0040  GLU CG 
C A 0013  ASN C   2.440 C A 0014  SER CA 
C A 0013  ASN C   3.596 C A 0014  SER C  
C A 0013  ASN C   3.381 C A 0014  SER CB 
C A 0013  ASN C   3.765 H A 0018  GLN CG 
C A 0013  ASN CB  3.560 E A 0037  ALA C  
C A 0013  ASN CG  3.557 E A 0037  ALA CA 
C A 0014  SER C   2.451 H A 0015  CYS CA 
C A 0014  SER C   3.577 H A 0015  CYS C  
C A 0014  SER C   3.369 H A 0015  CYS CB 
H A 0015  CYS C   2.474 H A 0016  ARG CA 
H A 0015  CYS C   3.024 H A 0016  ARG C  
H A 0015  CYS C   3.729 H A 0016  ARG CB 
H A 0016  ARG C   2.445 H A 0017  SER CA 
H A 0016  ARG C   3.085 H A 0017  SER C  
H A 0016  ARG C   3.706 H A 0017  SER CB 
H A 0016  ARG C   3.672 E A 0081  LEU CD2
H A 0016  ARG CB  3.768 E A 0081  LEU CD2
H A 0016  ARG CD  3.768 E A 0103  PHE CD1
H A 0016  ARG CZ  3.644 H A 0105  ASP CB 
H A 0017  SER C   2.471 H A 0018  GLN CA 
H A 0017  SER C   3.041 H A 0018  GLN C  
H A 0017  SER C   3.730 H A 0018  GLN CB 
H A 0017  SER C   3.723 E A 0036  SER CB 
H A 0018  GLN C   2.466 H A 0019  MET CA 
H A 0018  GLN C   3.051 H A 0019  MET C  
H A 0018  GLN C   3.755 H A 0019  MET CB 
H A 0019  MET C   2.459 H A 0020  ALA CA 
H A 0019  MET C   3.056 H A 0020  ALA C  
H A 0019  MET C   3.732 H A 0020  ALA CB 
H A 0020  ALA C   2.451 H A 0021  GLU CA 
H A 0020  ALA C   2.979 H A 0021  GLU C  
H A 0020  ALA C   3.732 H A 0021  GLU CB 
H A 0020  ALA CA  3.487 H A 0127  ILE CG2
H A 0020  ALA CB  3.699 H A 0127  ILE CG2
H A 0021  GLU C   2.467 H A 0022  GLY CA 
H A 0021  GLU C   3.028 H A 0022  GLY C  
H A 0021  GLU CG  3.682 E A 0034  VAL CG1
H A 0021  GLU CD  3.782 E A 0035  TYR CA 
H A 0021  GLU CD  3.759 E A 0035  TYR C  
H A 0021  GLU CD  3.399 C A 0062  GLN CD 
H A 0022  GLY C   2.441 H A 0023  TRP CA 
H A 0022  GLY C   3.053 H A 0023  TRP C  
H A 0022  GLY C   3.713 H A 0023  TRP CB 
H A 0022  GLY CA  3.689 H A 0025  LYS CE 
H A 0022  GLY CA  3.548 C A 0059  ILE CG2
H A 0023  TRP C   2.445 H A 0024  ALA CA 
H A 0023  TRP C   3.036 H A 0024  ALA C  
H A 0023  TRP C   3.701 H A 0024  ALA CB 
H A 0023  TRP CE3 3.525 H A 0027  TYR CE2
H A 0023  TRP CD1 3.637 H A 0052  MET CE 
H A 0023  TRP CZ2 3.570 C A 0055  VAL CG2
H A 0023  TRP CH2 3.683 C A 0055  VAL CB 
H A 0023  TRP CH2 3.737 C A 0055  VAL CG1
H A 0023  TRP CH2 3.717 C A 0055  VAL CG2
H A 0023  TRP CE3 3.583 C A 0057  ILE CD1
H A 0023  TRP CD1 3.743 H A 0127  ILE CG2
H A 0023  TRP CG  3.542 H A 0128  GLY CA 
H A 0023  TRP CD2 3.378 H A 0128  GLY CA 
H A 0023  TRP CE2 3.607 H A 0128  GLY CA 
H A 0024  ALA C   2.458 H A 0025  LYS CA 
H A 0024  ALA C   2.961 H A 0025  LYS C  
H A 0024  ALA C   3.744 H A 0025  LYS CB 
H A 0024  ALA CB  3.577 E A 0034  VAL CG1
H A 0024  ALA CA  3.736 H A 0131  LEU CG 
H A 0024  ALA CA  3.575 H A 0131  LEU CD1
H A 0024  ALA CB  3.661 H A 0131  LEU CD1
H A 0025  LYS C   2.436 H A 0026  GLN CA 
H A 0025  LYS C   3.053 H A 0026  GLN C  
H A 0025  LYS C   3.761 H A 0026  GLN CB 
H A 0026  GLN C   2.448 H A 0027  TYR CA 
H A 0026  GLN C   3.112 H A 0027  TYR C  
H A 0026  GLN C   3.723 H A 0027  TYR CB 
H A 0026  GLN CG  3.785 C A 0057  ILE CG1
H A 0026  GLN CG  3.500 C A 0057  ILE CD1
H A 0027  TYR C   2.466 H A 0028  LEU CA 
H A 0027  TYR C   3.219 H A 0028  LEU C  
H A 0027  TYR C   3.710 H A 0028  LEU CB 
H A 0027  TYR CE1 3.766 H A 0132  LYS CB 
H A 0027  TYR CZ  3.702 H A 0132  LYS CB 
H A 0027  TYR CB  3.781 H A 0135  ALA CB 
H A 0028  LEU C   2.481 C A 0029  GLY CA 
H A 0028  LEU C   3.096 C A 0029  GLY C  
H A 0028  LEU CB  3.562 E A 0032  TRP CD1
C A 0029  GLY C   2.515 C A 0030  ASP CA 
C A 0029  GLY C   3.168 C A 0030  ASP C  
C A 0029  GLY C   3.173 C A 0030  ASP CB 
C A 0030  ASP C   2.485 C A 0031  GLU CA 
C A 0030  ASP C   3.124 C A 0031  GLU C  
C A 0030  ASP C   3.775 C A 0031  GLU CB 
C A 0031  GLU C   2.500 E A 0032  TRP CA 
C A 0031  GLU C   3.507 E A 0032  TRP C  
C A 0031  GLU C   3.462 E A 0032  TRP CB 
C A 0031  GLU C   3.546 E A 0032  TRP CG 
C A 0031  GLU C   3.215 E A 0032  TRP CD1
C A 0031  GLU CB  3.787 E A 0032  TRP CD1
E A 0032  TRP C   2.472 E A 0033  LYS CA 
E A 0032  TRP C   3.031 E A 0033  LYS C  
E A 0032  TRP C   3.738 E A 0033  LYS CB 
E A 0032  TRP CZ3 3.591 H A 0134  PHE CZ 
E A 0032  TRP CH2 3.780 H A 0134  PHE CZ 
E A 0033  LYS C   2.444 E A 0034  VAL CA 
E A 0033  LYS C   3.147 E A 0034  VAL C  
E A 0033  LYS C   3.688 E A 0034  VAL CB 
E A 0034  VAL C   2.482 E A 0035  TYR CA 
E A 0034  VAL C   3.663 E A 0035  TYR C  
E A 0034  VAL C   3.329 E A 0035  TYR CB 
E A 0034  VAL C   3.391 E A 0035  TYR CG 
E A 0034  VAL C   3.568 E A 0035  TYR CD2
E A 0035  TYR C   2.456 E A 0036  SER CA 
E A 0035  TYR C   3.636 E A 0036  SER C  
E A 0035  TYR C   3.292 E A 0036  SER CB 
E A 0035  TYR CG  3.745 H A 0071  ILE CD1
E A 0035  TYR CD1 3.690 H A 0071  ILE CD1
E A 0036  SER C   2.474 E A 0037  ALA CA 
E A 0036  SER C   3.708 E A 0037  ALA C  
E A 0036  SER C   3.165 E A 0037  ALA CB 
E A 0037  ALA C   2.446 E A 0038  GLY CA 
E A 0037  ALA C   3.717 E A 0038  GLY C  
E A 0037  ALA CB  3.764 C A 0066  ILE C  
E A 0037  ALA CB  3.741 C A 0067  ILE CA 
E A 0037  ALA CB  3.757 C A 0067  ILE CG1
E A 0038  GLY C   2.484 C A 0039  ILE CA 
E A 0038  GLY C   3.052 C A 0039  ILE C  
E A 0038  GLY C   3.736 C A 0039  ILE CB 
C A 0039  ILE C   2.470 C A 0040  GLU CA 
C A 0039  ILE C   3.641 C A 0040  GLU C  
C A 0039  ILE C   3.323 C A 0040  GLU CB 
C A 0039  ILE CD1 3.568 C A 0088  LYS CB 
C A 0039  ILE CD1 3.760 C A 0090  PRO CA 
C A 0040  GLU C   2.461 C A 0041  ALA CA 
C A 0040  GLU C   3.622 C A 0041  ALA C  
C A 0040  GLU C   3.265 C A 0041  ALA CB 
C A 0040  GLU CA  3.400 C A 0066  ILE CG2
C A 0040  GLU C   3.633 C A 0066  ILE CG2
C A 0041  ALA C   2.471 C A 0042  HIS CA 
C A 0041  ALA C   3.621 C A 0042  HIS C  
C A 0041  ALA C   3.341 C A 0042  HIS CB 
C A 0041  ALA C   3.439 C A 0042  HIS CG 
C A 0041  ALA CB  3.715 C A 0064  SER CB 
C A 0041  ALA CB  3.526 C A 0065  ASP CA 
C A 0041  ALA CB  3.335 C A 0065  ASP C  
C A 0042  HIS C   2.469 C A 0043  GLY CA 
C A 0042  HIS C   3.381 C A 0043  GLY C  
C A 0043  GLY C   2.451 C A 0044  LEU CA 
C A 0043  GLY C   3.281 C A 0044  LEU C  
C A 0043  GLY C   3.648 C A 0044  LEU CB 
C A 0043  GLY CA  3.765 C A 0064  SER CB 
C A 0044  LEU C   2.460 H A 0045  ASN CA 
C A 0044  LEU C   3.138 H A 0045  ASN C  
C A 0044  LEU C   3.692 H A 0045  ASN CB 
C A 0044  LEU CG  3.678 H A 0049  VAL CG2
C A 0044  LEU CD1 3.680 H A 0049  VAL CG2
C A 0044  LEU CD1 3.565 C A 0059  ILE C  
C A 0044  LEU CD1 3.735 C A 0059  ILE CG1
H A 0045  ASN CA  3.011 H A 0046  PRO CD 
H A 0045  ASN C   2.465 H A 0046  PRO CA 
H A 0045  ASN C   3.037 H A 0046  PRO C  
H A 0045  ASN C   3.681 H A 0046  PRO CB 
H A 0045  ASN C   3.677 H A 0046  PRO CG 
H A 0045  ASN C   2.505 H A 0046  PRO CD 
H A 0045  ASN CG  3.730 H A 0046  PRO CD 
H A 0045  ASN CG  3.430 H A 0120  PHE CZ 
H A 0046  PRO C   2.446 H A 0047  ASN CA 
H A 0046  PRO C   3.104 H A 0047  ASN C  
H A 0046  PRO C   3.730 H A 0047  ASN CB 
H A 0047  ASN C   2.452 H A 0048  ALA CA 
H A 0047  ASN C   3.017 H A 0048  ALA C  
H A 0047  ASN C   3.734 H A 0048  ALA CB 
H A 0047  ASN C   3.723 H A 0120  PHE CD1
H A 0047  ASN CB  3.398 H A 0120  PHE CG 
H A 0047  ASN CB  3.696 H A 0120  PHE CD1
H A 0047  ASN CB  3.219 H A 0120  PHE CD2
H A 0047  ASN CB  3.402 H A 0120  PHE CE2
H A 0047  ASN CB  3.697 H A 0120  PHE CZ 
H A 0047  ASN CG  3.752 H A 0120  PHE CD2
H A 0047  ASN CG  3.752 H A 0120  PHE CE2
H A 0048  ALA C   2.459 H A 0049  VAL CA 
H A 0048  ALA C   2.979 H A 0049  VAL C  
H A 0048  ALA C   3.752 H A 0049  VAL CB 
H A 0049  VAL C   2.451 H A 0050  LYS CA 
H A 0049  VAL C   3.005 H A 0050  LYS C  
H A 0049  VAL C   3.758 H A 0050  LYS CB 
H A 0050  LYS C   2.446 H A 0051  ALA CA 
H A 0050  LYS C   2.973 H A 0051  ALA C  
H A 0050  LYS C   3.713 H A 0051  ALA CB 
H A 0050  LYS CB  3.592 H A 0117  TRP CZ3
H A 0050  LYS CB  3.711 H A 0117  TRP CH2
H A 0051  ALA C   2.441 H A 0052  MET CA 
H A 0051  ALA C   3.092 H A 0052  MET C  
H A 0051  ALA C   3.720 H A 0052  MET CB 
H A 0051  ALA C   3.573 H A 0124  ARG CD 
H A 0052  MET C   2.433 H A 0053  LYS CA 
H A 0052  MET C   3.031 H A 0053  LYS C  
H A 0052  MET C   3.733 H A 0053  LYS CB 
H A 0052  MET C   3.776 C A 0055  VAL CG2
H A 0052  MET CE  3.701 C A 0057  ILE CB 
H A 0052  MET CE  3.500 C A 0057  ILE CG2
H A 0052  MET CE  3.575 C A 0057  ILE CD1
H A 0052  MET CG  3.737 C A 0059  ILE CG1
H A 0052  MET CG  3.523 C A 0059  ILE CD1
H A 0053  LYS C   2.450 H A 0054  GLU CA 
H A 0053  LYS C   3.100 H A 0054  GLU C  
H A 0053  LYS C   3.716 H A 0054  GLU CB 
H A 0054  GLU C   2.475 C A 0055  VAL CA 
H A 0054  GLU C   3.507 C A 0055  VAL C  
H A 0054  GLU C   3.515 C A 0055  VAL CB 
H A 0054  GLU C   3.565 C A 0055  VAL CG1
C A 0055  VAL C   2.463 C A 0056  GLY CA 
C A 0055  VAL C   3.249 C A 0056  GLY C  
C A 0055  VAL CG1 3.724 H A 0124  ARG CD 
C A 0055  VAL CG1 3.790 H A 0124  ARG CZ 
C A 0056  GLY C   2.474 C A 0057  ILE CA 
C A 0056  GLY C   3.450 C A 0057  ILE C  
C A 0056  GLY C   3.502 C A 0057  ILE CB 
C A 0056  GLY C   3.579 C A 0057  ILE CG1
C A 0057  ILE C   2.451 C A 0058  ASP CA 
C A 0057  ILE C   3.519 C A 0058  ASP C  
C A 0057  ILE C   3.474 C A 0058  ASP CB 
C A 0058  ASP CA  3.799 C A 0059  ILE CA 
C A 0058  ASP C   2.475 C A 0059  ILE CA 
C A 0058  ASP C   3.584 C A 0059  ILE C  
C A 0058  ASP C   3.416 C A 0059  ILE CB 
C A 0058  ASP C   3.425 C A 0059  ILE CG2
C A 0059  ILE C   2.464 C A 0060  SER CA 
C A 0059  ILE C   3.033 C A 0060  SER C  
C A 0059  ILE C   3.752 C A 0060  SER CB 
C A 0059  ILE CA  3.627 C A 0062  GLN CG 
C A 0059  ILE C   3.640 C A 0062  GLN CG 
C A 0059  ILE CB  3.730 C A 0062  GLN CD 
C A 0059  ILE CG2 3.699 C A 0062  GLN CD 
C A 0060  SER C   2.497 C A 0061  ASN CA 
C A 0060  SER C   3.188 C A 0061  ASN C  
C A 0060  SER C   3.712 C A 0061  ASN CB 
C A 0061  ASN C   2.480 C A 0062  GLN CA 
C A 0061  ASN C   3.537 C A 0062  GLN C  
C A 0061  ASN C   3.484 C A 0062  GLN CB 
C A 0062  GLN C   2.462 C A 0063  THR CA 
C A 0062  GLN C   2.956 C A 0063  THR C  
C A 0062  GLN C   3.726 C A 0063  THR CB 
C A 0063  THR C   2.472 C A 0064  SER CA 
C A 0063  THR C   3.130 C A 0064  SER C  
C A 0063  THR C   3.683 C A 0064  SER CB 
C A 0064  SER C   2.484 C A 0065  ASP CA 
C A 0064  SER C   3.690 C A 0065  ASP C  
C A 0064  SER C   3.257 C A 0065  ASP CB 
C A 0065  ASP C   2.471 C A 0066  ILE CA 
C A 0065  ASP C   3.110 C A 0066  ILE C  
C A 0065  ASP C   3.758 C A 0066  ILE CB 
C A 0066  ILE C   2.462 C A 0067  ILE CA 
C A 0066  ILE C   2.969 C A 0067  ILE C  
C A 0066  ILE C   3.750 C A 0067  ILE CB 
C A 0067  ILE C   2.468 H A 0068  ASP CA 
C A 0067  ILE C   3.607 H A 0068  ASP C  
C A 0067  ILE C   3.375 H A 0068  ASP CB 
C A 0067  ILE CG2 3.604 H A 0072  LEU CD2
H A 0068  ASP C   2.474 H A 0069  SER CA 
H A 0068  ASP C   3.065 H A 0069  SER C  
H A 0068  ASP C   3.721 H A 0069  SER CB 
H A 0069  SER C   2.474 H A 0070  ASP CA 
H A 0069  SER C   3.152 H A 0070  ASP C  
H A 0069  SER C   3.729 H A 0070  ASP CB 
H A 0069  SER CA  3.751 H A 0072  LEU CG 
H A 0069  SER CA  3.576 H A 0072  LEU CD2
H A 0070  ASP C   2.463 H A 0071  ILE CA 
H A 0070  ASP C   3.485 H A 0071  ILE C  
H A 0070  ASP C   3.478 H A 0071  ILE CB 
H A 0070  ASP C   3.525 H A 0071  ILE CG1
H A 0071  ILE C   2.458 H A 0072  LEU CA 
H A 0071  ILE C   3.026 H A 0072  LEU C  
H A 0071  ILE C   3.771 H A 0072  LEU CB 
H A 0072  LEU C   2.476 H A 0073  ASN CA 
H A 0072  LEU C   3.382 H A 0073  ASN C  
H A 0072  LEU C   3.646 H A 0073  ASN CB 
H A 0072  LEU CD1 3.771 C A 0093  PRO CG 
H A 0073  ASN C   2.481 C A 0074  ASN CA 
H A 0073  ASN C   3.600 C A 0074  ASN C  
H A 0073  ASN C   3.410 C A 0074  ASN CB 
C A 0074  ASN C   2.464 C A 0075  ALA CA 
C A 0074  ASN C   3.004 C A 0075  ALA C  
C A 0074  ASN C   3.721 C A 0075  ALA CB 
C A 0075  ALA C   2.460 C A 0076  ASP CA 
C A 0075  ALA C   3.088 C A 0076  ASP C  
C A 0075  ALA C   3.732 C A 0076  ASP CB 
C A 0076  ASP C   2.477 E A 0077  LEU CA 
C A 0076  ASP C   3.647 E A 0077  LEU C  
C A 0076  ASP C   3.306 E A 0077  LEU CB 
E A 0077  LEU C   2.458 E A 0078  VAL CA 
E A 0077  LEU C   3.436 E A 0078  VAL C  
E A 0077  LEU C   3.491 E A 0078  VAL CB 
E A 0077  LEU C   3.529 E A 0078  VAL CG2
E A 0077  LEU CD2 3.460 H A 0134  PHE CE1
E A 0077  LEU CD2 3.479 H A 0134  PHE CZ 
E A 0078  VAL C   2.450 E A 0079  VAL CA 
E A 0078  VAL C   3.511 E A 0079  VAL C  
E A 0078  VAL C   3.411 E A 0079  VAL CB 
E A 0078  VAL C   3.360 E A 0079  VAL CG2
E A 0079  VAL C   2.446 E A 0080  THR CA 
E A 0079  VAL C   3.308 E A 0080  THR C  
E A 0079  VAL C   3.616 E A 0080  THR CB 
E A 0079  VAL CG1 3.771 E A 0101  TRP CG 
E A 0080  THR C   2.466 E A 0081  LEU CA 
E A 0080  THR C   3.435 E A 0081  LEU C  
E A 0080  THR C   3.578 E A 0081  LEU CB 
E A 0080  THR C   3.516 E A 0081  LEU CD1
E A 0080  THR CG2 3.768 E A 0098  ARG CZ 
E A 0081  LEU C   2.481 E A 0082  CYS CA 
E A 0081  LEU C   3.117 E A 0082  CYS C  
E A 0081  LEU C   3.732 E A 0082  CYS CB 
E A 0082  CYS C   2.482 C A 0083  GLY CA 
E A 0082  CYS C   3.719 C A 0083  GLY C  
E A 0082  CYS C   3.468 E A 0102  GLY CA 
C A 0083  GLY C   2.517 C A 0084  ASP CA 
C A 0083  GLY C   3.527 C A 0084  ASP C  
C A 0083  GLY C   3.543 C A 0084  ASP CB 
C A 0083  GLY CA  3.733 E A 0102  GLY CA 
C A 0083  GLY C   3.574 E A 0103  PHE C  
C A 0084  ASP C   2.465 C A 0085  ALA CA 
C A 0084  ASP C   3.140 C A 0085  ALA C  
C A 0084  ASP C   3.721 C A 0085  ALA CB 
C A 0084  ASP CA  3.717 C A 0104  ASP CA 
C A 0084  ASP CB  3.791 C A 0104  ASP CA 
C A 0085  ALA C   2.475 C A 0086  ALA CA 
C A 0085  ALA C   3.416 C A 0086  ALA C  
C A 0085  ALA C   3.601 C A 0086  ALA CB 
C A 0086  ALA C   2.504 C A 0087  ASP CA 
C A 0086  ALA C   3.088 C A 0087  ASP C  
C A 0086  ALA C   3.206 C A 0087  ASP CB 
C A 0087  ASP C   2.467 C A 0088  LYS CA 
C A 0087  ASP C   3.111 C A 0088  LYS C  
C A 0087  ASP C   3.766 C A 0088  LYS CB 
C A 0088  LYS C   2.515 C A 0089  CYS CA 
C A 0088  LYS C   3.055 C A 0089  CYS C  
C A 0088  LYS C   3.280 C A 0089  CYS CB 
C A 0089  CYS CA  2.923 C A 0090  PRO CD 
C A 0089  CYS C   2.485 C A 0090  PRO CA 
C A 0089  CYS C   3.003 C A 0090  PRO C  
C A 0089  CYS C   3.687 C A 0090  PRO CB 
C A 0089  CYS C   3.687 C A 0090  PRO CG 
C A 0089  CYS C   2.494 C A 0090  PRO CD 
C A 0090  PRO C   2.462 C A 0091  MET CA 
C A 0090  PRO C   3.082 C A 0091  MET C  
C A 0090  PRO C   3.734 C A 0091  MET CB 
C A 0091  MET C   2.479 C A 0092  THR CA 
C A 0091  MET C   3.586 C A 0092  THR C  
C A 0091  MET C   3.399 C A 0092  THR CB 
C A 0091  MET C   3.442 C A 0092  THR CG2
C A 0092  THR CA  2.988 C A 0093  PRO CD 
C A 0092  THR C   2.452 C A 0093  PRO CA 
C A 0092  THR C   3.080 C A 0093  PRO C  
C A 0092  THR C   3.662 C A 0093  PRO CB 
C A 0092  THR C   3.685 C A 0093  PRO CG 
C A 0092  THR C   2.512 C A 0093  PRO CD 
C A 0092  THR CB  3.546 C A 0093  PRO CD 
C A 0092  THR CG2 3.799 E A 0098  ARG CD 
C A 0093  PRO CA  2.978 C A 0094  PRO CD 
C A 0093  PRO C   2.465 C A 0094  PRO CA 
C A 0093  PRO C   3.158 C A 0094  PRO C  
C A 0093  PRO C   3.664 C A 0094  PRO CB 
C A 0093  PRO C   3.692 C A 0094  PRO CG 
C A 0093  PRO C   2.501 C A 0094  PRO CD 
C A 0093  PRO CG  3.587 C A 0096  VAL CG2
C A 0094  PRO C   2.473 C A 0095  HIS CA 
C A 0094  PRO C   3.138 C A 0095  HIS C  
C A 0094  PRO C   3.716 C A 0095  HIS CB 
C A 0095  HIS C   2.460 C A 0096  VAL CA 
C A 0095  HIS C   3.338 C A 0096  VAL C  
C A 0095  HIS C   3.606 C A 0096  VAL CB 
C A 0095  HIS C   3.745 C A 0096  VAL CG2
C A 0096  VAL C   2.468 C A 0097  LYS CA 
C A 0096  VAL C   3.010 C A 0097  LYS C  
C A 0096  VAL C   3.733 C A 0097  LYS CB 
C A 0097  LYS C   2.456 E A 0098  ARG CA 
C A 0097  LYS C   3.583 E A 0098  ARG C  
C A 0097  LYS C   3.359 E A 0098  ARG CB 
E A 0098  ARG C   2.488 E A 0099  GLU CA 
E A 0098  ARG C   3.536 E A 0099  GLU C  
E A 0098  ARG C   3.469 E A 0099  GLU CB 
E A 0099  GLU C   2.469 E A 0100  HIS CA 
E A 0099  GLU C   3.562 E A 0100  HIS C  
E A 0099  GLU C   3.377 E A 0100  HIS CB 
E A 0100  HIS C   2.487 E A 0101  TRP CA 
E A 0100  HIS C   3.490 E A 0101  TRP C  
E A 0100  HIS C   3.522 E A 0101  TRP CB 
E A 0100  HIS C   3.449 E A 0101  TRP CD1
E A 0101  TRP C   2.437 E A 0102  GLY CA 
E A 0101  TRP C   3.110 E A 0102  GLY C  
E A 0101  TRP CZ2 3.579 H A 0130  ARG CZ 
E A 0101  TRP CZ3 3.758 H A 0130  ARG C  
E A 0101  TRP CZ3 3.473 H A 0130  ARG CB 
E A 0101  TRP CH2 3.585 H A 0130  ARG C  
E A 0101  TRP CZ3 3.735 H A 0131  LEU CD2
E A 0102  GLY C   2.491 E A 0103  PHE CA 
E A 0102  GLY C   3.663 E A 0103  PHE C  
E A 0102  GLY C   3.252 E A 0103  PHE CB 
E A 0102  GLY C   3.461 E A 0103  PHE CG 
E A 0102  GLY C   3.722 E A 0103  PHE CD2
E A 0103  PHE C   2.442 C A 0104  ASP CA 
E A 0103  PHE C   3.074 C A 0104  ASP C  
E A 0103  PHE C   3.724 C A 0104  ASP CB 
E A 0103  PHE CE1 3.781 H A 0127  ILE CG1
E A 0103  PHE CE1 3.742 H A 0127  ILE CD1
E A 0103  PHE CZ  3.449 H A 0127  ILE CG1
C A 0104  ASP CA  3.796 H A 0105  ASP CA 
C A 0104  ASP C   2.438 H A 0105  ASP CA 
C A 0104  ASP C   3.045 H A 0105  ASP C  
C A 0104  ASP C   3.734 H A 0105  ASP CB 
H A 0105  ASP CA  2.993 H A 0106  PRO CD 
H A 0105  ASP C   2.435 H A 0106  PRO CA 
H A 0105  ASP C   3.086 H A 0106  PRO C  
H A 0105  ASP C   3.648 H A 0106  PRO CB 
H A 0105  ASP C   3.681 H A 0106  PRO CG 
H A 0105  ASP C   2.503 H A 0106  PRO CD 
H A 0105  ASP CG  3.638 H A 0106  PRO CD 
H A 0106  PRO C   2.455 H A 0107  ALA CA 
H A 0106  PRO C   3.125 H A 0107  ALA C  
H A 0106  PRO C   3.728 H A 0107  ALA CB 
H A 0106  PRO CB  3.652 H A 0119  PHE C  
H A 0106  PRO C   3.621 H A 0120  PHE CE2
H A 0106  PRO CB  3.525 H A 0120  PHE CA 
H A 0106  PRO CB  3.559 H A 0120  PHE CG 
H A 0106  PRO CB  3.750 H A 0120  PHE CD1
H A 0106  PRO CB  3.652 H A 0120  PHE CD2
H A 0106  PRO CG  3.459 H A 0120  PHE CD1
H A 0106  PRO CG  3.524 H A 0120  PHE CE1
H A 0107  ALA C   2.493 H A 0108  ARG CA 
H A 0107  ALA C   3.481 H A 0108  ARG C  
H A 0107  ALA C   3.583 H A 0108  ARG CB 
H A 0107  ALA C   3.701 H A 0108  ARG CG 
H A 0108  ARG C   2.494 H A 0109  ALA CA 
H A 0108  ARG C   3.187 H A 0109  ALA C  
H A 0108  ARG C   3.708 H A 0109  ALA CB 
H A 0109  ALA C   2.480 C A 0110  GLN CA 
H A 0109  ALA C   3.053 C A 0110  GLN C  
H A 0109  ALA C   3.722 C A 0110  GLN CB 
H A 0109  ALA CB  3.455 H A 0119  PHE CB 
H A 0109  ALA CB  3.557 H A 0119  PHE CG 
H A 0109  ALA CB  3.544 H A 0119  PHE CD2
C A 0110  GLN C   2.481 C A 0111  GLY CA 
C A 0110  GLN C   3.697 C A 0111  GLY C  
C A 0111  GLY C   2.487 H A 0112  THR CA 
C A 0111  GLY C   3.693 H A 0112  THR C  
C A 0111  GLY C   3.149 H A 0112  THR CB 
C A 0111  GLY C   3.698 H A 0112  THR CG2
H A 0112  THR C   2.456 H A 0113  GLU CA 
H A 0112  THR C   3.046 H A 0113  GLU C  
H A 0112  THR C   3.736 H A 0113  GLU CB 
H A 0113  GLU C   2.453 H A 0114  GLU CA 
H A 0113  GLU C   3.085 H A 0114  GLU C  
H A 0113  GLU C   3.715 H A 0114  GLU CB 
H A 0114  GLU C   2.454 H A 0115  GLU CA 
H A 0114  GLU C   3.080 H A 0115  GLU C  
H A 0114  GLU C   3.715 H A 0115  GLU CB 
H A 0115  GLU C   2.454 H A 0116  LYS CA 
H A 0115  GLU C   2.973 H A 0116  LYS C  
H A 0115  GLU C   3.745 H A 0116  LYS CB 
H A 0116  LYS C   2.459 H A 0117  TRP CA 
H A 0116  LYS C   3.015 H A 0117  TRP C  
H A 0116  LYS C   3.729 H A 0117  TRP CB 
H A 0117  TRP C   2.438 H A 0118  ALA CA 
H A 0117  TRP C   3.024 H A 0118  ALA C  
H A 0117  TRP C   3.713 H A 0118  ALA CB 
H A 0118  ALA C   2.435 H A 0119  PHE CA 
H A 0118  ALA C   3.103 H A 0119  PHE C  
H A 0118  ALA C   3.716 H A 0119  PHE CB 
H A 0118  ALA CB  3.677 H A 0122  ARG CZ 
H A 0119  PHE C   2.439 H A 0120  PHE CA 
H A 0119  PHE C   2.981 H A 0120  PHE C  
H A 0119  PHE C   3.756 H A 0120  PHE CB 
H A 0120  PHE C   2.433 H A 0121  GLN CA 
H A 0120  PHE C   3.070 H A 0121  GLN C  
H A 0120  PHE C   3.728 H A 0121  GLN CB 
H A 0121  GLN C   2.457 H A 0122  ARG CA 
H A 0121  GLN C   3.065 H A 0122  ARG C  
H A 0121  GLN C   3.755 H A 0122  ARG CB 
H A 0121  GLN CB  3.708 H A 0124  ARG CZ 
H A 0122  ARG C   2.447 H A 0123  VAL CA 
H A 0122  ARG C   3.023 H A 0123  VAL C  
H A 0122  ARG C   3.729 H A 0123  VAL CB 
H A 0123  VAL C   2.468 H A 0124  ARG CA 
H A 0123  VAL C   2.966 H A 0124  ARG C  
H A 0123  VAL C   3.719 H A 0124  ARG CB 
H A 0123  VAL CG1 3.717 H A 0127  ILE CD1
H A 0124  ARG C   2.439 H A 0125  ASP CA 
H A 0124  ARG C   3.030 H A 0125  ASP C  
H A 0124  ARG C   3.721 H A 0125  ASP CB 
H A 0125  ASP C   2.448 H A 0126  GLU CA 
H A 0125  ASP C   3.074 H A 0126  GLU C  
H A 0125  ASP C   3.724 H A 0126  GLU CB 
H A 0126  GLU C   2.461 H A 0127  ILE CA 
H A 0126  GLU C   2.983 H A 0127  ILE C  
H A 0126  GLU C   3.747 H A 0127  ILE CB 
H A 0127  ILE C   2.459 H A 0128  GLY CA 
H A 0127  ILE C   2.988 H A 0128  GLY C  
H A 0128  GLY C   2.454 H A 0129  ASN CA 
H A 0128  GLY C   3.012 H A 0129  ASN C  
H A 0128  GLY C   3.762 H A 0129  ASN CB 
H A 0129  ASN C   2.415 H A 0130  ARG CA 
H A 0129  ASN C   3.066 H A 0130  ARG C  
H A 0129  ASN C   3.713 H A 0130  ARG CB 
H A 0130  ARG C   2.442 H A 0131  LEU CA 
H A 0130  ARG C   3.055 H A 0131  LEU C  
H A 0130  ARG C   3.740 H A 0131  LEU CB 
H A 0130  ARG CZ  3.685 C A 0139  LYS C  
H A 0131  LEU C   2.453 H A 0132  LYS CA 
H A 0131  LEU C   2.950 H A 0132  LYS C  
H A 0131  LEU C   3.740 H A 0132  LYS CB 
H A 0132  LYS C   2.431 H A 0133  GLU CA 
H A 0132  LYS C   3.047 H A 0133  GLU C  
H A 0132  LYS C   3.736 H A 0133  GLU CB 
H A 0133  GLU C   2.433 H A 0134  PHE CA 
H A 0133  GLU C   3.037 H A 0134  PHE C  
H A 0133  GLU C   3.693 H A 0134  PHE CB 
H A 0134  PHE C   2.440 H A 0135  ALA CA 
H A 0134  PHE C   3.188 H A 0135  ALA C  
H A 0134  PHE C   3.671 H A 0135  ALA CB 
H A 0135  ALA C   2.475 H A 0136  GLU CA 
H A 0135  ALA C   3.317 H A 0136  GLU C  
H A 0135  ALA C   3.644 H A 0136  GLU CB 
H A 0136  GLU C   2.470 H A 0137  THR CA 
H A 0136  GLU C   3.506 H A 0137  THR C  
H A 0136  GLU C   3.524 H A 0137  THR CB 
H A 0136  GLU C   3.571 H A 0137  THR CG2
H A 0137  THR C   2.472 C A 0138  GLY CA 
H A 0137  THR C   3.259 C A 0138  GLY C  
C A 0138  GLY C   2.454 C A 0139  LYS CA 
C A 0138  GLY C   3.048 C A 0139  LYS C  
C A 0138  GLY C   3.725 C A 0139  LYS CB 

CHARGE_ATTR 2.00 12.00   166
C A 0002  GLU OE1 4.837 E A 0004  LYS NZ 
C A 0002  GLU OE2 2.753 E A 0004  LYS NZ 
H A 0021  GLU OE1 6.422 H A 0025  LYS NZ 
H A 0021  GLU OE2 5.237 H A 0025  LYS NZ 
H A 0021  GLU OE1 11.92 E A 0033  LYS NZ 
H A 0021  GLU OE2 9.992 E A 0033  LYS NZ 
C A 0030  ASP OD1 8.786 H A 0025  LYS NZ 
C A 0030  ASP OD2 10.50 H A 0025  LYS NZ 
C A 0030  ASP OD1 3.166 E A 0033  LYS NZ 
C A 0030  ASP OD2 2.790 E A 0033  LYS NZ 
C A 0031  GLU OE1 9.382 E A 0004  LYS NZ 
C A 0031  GLU OE2 8.810 E A 0004  LYS NZ 
C A 0031  GLU OE1 11.18 E A 0033  LYS NZ 
C A 0031  GLU OE2 10.66 E A 0033  LYS NZ 
C A 0040  GLU OE1 10.23 H A 0016  ARG NH2
C A 0040  GLU OE2 10.05 H A 0016  ARG NH2
C A 0040  GLU OE1 4.338 C A 0042  HIS ND1
C A 0040  GLU OE1 5.705 C A 0042  HIS NE2
C A 0040  GLU OE2 2.783 C A 0042  HIS ND1
C A 0040  GLU OE2 4.741 C A 0042  HIS NE2
C A 0040  GLU OE1 10.29 C A 0088  LYS NZ 
C A 0040  GLU OE1 8.418 H A 0108  ARG NH1
C A 0040  GLU OE1 6.529 H A 0108  ARG NH2
C A 0040  GLU OE2 8.709 H A 0108  ARG NH1
C A 0040  GLU OE2 6.717 H A 0108  ARG NH2
H A 0054  GLU OE1 8.217 H A 0050  LYS NZ 
H A 0054  GLU OE2 6.565 H A 0050  LYS NZ 
H A 0054  GLU OE1 11.27 H A 0122  ARG NH1
H A 0054  GLU OE1 10.85 H A 0122  ARG NH2
H A 0054  GLU OE2 11.74 H A 0122  ARG NH2
H A 0054  GLU OE1 2.728 H A 0124  ARG NH1
H A 0054  GLU OE1 3.914 H A 0124  ARG NH2
H A 0054  GLU OE2 4.710 H A 0124  ARG NH1
H A 0054  GLU OE2 6.103 H A 0124  ARG NH2
C A 0058  ASP OD1 6.771 H A 0025  LYS NZ 
C A 0058  ASP OD2 5.545 H A 0025  LYS NZ 
C A 0058  ASP OD1 3.403 H A 0053  LYS NZ 
C A 0058  ASP OD2 5.368 H A 0053  LYS NZ 
C A 0065  ASP OD1 10.40 C A 0042  HIS ND1
C A 0065  ASP OD1 10.33 C A 0042  HIS NE2
H A 0070  ASP OD2 11.46 E A 0033  LYS NZ 
C A 0076  ASP OD1 6.340 E A 0004  LYS NZ 
C A 0076  ASP OD2 6.522 E A 0004  LYS NZ 
C A 0076  ASP OD1 11.32 C A 0095  HIS ND1
C A 0076  ASP OD1 9.755 C A 0095  HIS NE2
C A 0076  ASP OD2 11.57 C A 0095  HIS NE2
C A 0076  ASP OD1 7.633 C A 0097  LYS NZ 
C A 0076  ASP OD2 6.550 C A 0097  LYS NZ 
C A 0084  ASP OD1 2.750 H A 0016  ARG NH1
C A 0084  ASP OD1 3.532 H A 0016  ARG NH2
C A 0084  ASP OD2 4.458 H A 0016  ARG NH1
C A 0084  ASP OD2 4.220 H A 0016  ARG NH2
C A 0084  ASP OD1 10.15 C A 0088  LYS NZ 
C A 0084  ASP OD2 9.375 C A 0088  LYS NZ 
C A 0084  ASP OD1 10.57 E A 0098  ARG NH2
C A 0084  ASP OD1 8.753 E A 0100  HIS ND1
C A 0084  ASP OD1 9.034 E A 0100  HIS NE2
C A 0084  ASP OD2 10.79 E A 0100  HIS ND1
C A 0084  ASP OD2 10.96 E A 0100  HIS NE2
C A 0084  ASP OD1 4.202 H A 0108  ARG NH1
C A 0084  ASP OD1 6.426 H A 0108  ARG NH2
C A 0084  ASP OD2 2.733 H A 0108  ARG NH1
C A 0084  ASP OD2 4.961 H A 0108  ARG NH2
C A 0084  ASP OD2 11.64 H A 0116  LYS NZ 
C A 0087  ASP OD1 6.448 H A 0016  ARG NH1
C A 0087  ASP OD1 7.966 H A 0016  ARG NH2
C A 0087  ASP OD2 8.499 H A 0016  ARG NH1
C A 0087  ASP OD2 9.816 H A 0016  ARG NH2
C A 0087  ASP OD1 9.771 C A 0088  LYS NZ 
C A 0087  ASP OD2 9.048 C A 0088  LYS NZ 
C A 0087  ASP OD1 10.34 E A 0098  ARG NH1
C A 0087  ASP OD1 8.238 E A 0098  ARG NH2
C A 0087  ASP OD2 10.91 E A 0098  ARG NH1
C A 0087  ASP OD2 9.019 E A 0098  ARG NH2
C A 0087  ASP OD1 5.937 E A 0100  HIS ND1
C A 0087  ASP OD1 5.837 E A 0100  HIS NE2
C A 0087  ASP OD2 7.155 E A 0100  HIS ND1
C A 0087  ASP OD2 6.843 E A 0100  HIS NE2
C A 0087  ASP OD1 8.417 H A 0108  ARG NH1
C A 0087  ASP OD1 10.50 H A 0108  ARG NH2
C A 0087  ASP OD2 9.614 H A 0108  ARG NH1
C A 0087  ASP OD2 11.56 H A 0108  ARG NH2
E A 0099  GLU OE1 7.616 C A 0097  LYS NZ 
E A 0099  GLU OE2 6.609 C A 0097  LYS NZ 
E A 0099  GLU OE1 11.99 E A 0098  ARG NH1
E A 0099  GLU OE1 11.08 E A 0098  ARG NH2
E A 0099  GLU OE2 11.12 E A 0098  ARG NH1
E A 0099  GLU OE2 10.51 E A 0098  ARG NH2
E A 0099  GLU OE1 9.024 E A 0100  HIS ND1
E A 0099  GLU OE1 9.508 E A 0100  HIS NE2
E A 0099  GLU OE2 9.020 E A 0100  HIS ND1
E A 0099  GLU OE2 9.601 E A 0100  HIS NE2
E A 0099  GLU OE1 5.722 H A 0130  ARG NH1
E A 0099  GLU OE1 3.961 H A 0130  ARG NH2
E A 0099  GLU OE2 7.733 H A 0130  ARG NH1
E A 0099  GLU OE2 5.877 H A 0130  ARG NH2
E A 0099  GLU OE1 10.15 C A 0139  LYS NZ 
E A 0099  GLU OE2 11.51 C A 0139  LYS NZ 
C A 0104  ASP OD1 6.377 H A 0016  ARG NH1
C A 0104  ASP OD1 6.718 H A 0016  ARG NH2
C A 0104  ASP OD2 8.161 H A 0016  ARG NH1
C A 0104  ASP OD2 8.459 H A 0016  ARG NH2
C A 0104  ASP OD1 6.380 H A 0108  ARG NH1
C A 0104  ASP OD1 8.174 H A 0108  ARG NH2
C A 0104  ASP OD2 8.237 H A 0108  ARG NH1
C A 0104  ASP OD2 9.776 H A 0108  ARG NH2
C A 0104  ASP OD1 9.671 H A 0116  LYS NZ 
C A 0104  ASP OD2 9.056 H A 0116  LYS NZ 
C A 0104  ASP OD1 11.46 H A 0122  ARG NH1
C A 0104  ASP OD2 9.412 H A 0122  ARG NH1
C A 0104  ASP OD2 11.67 H A 0122  ARG NH2
H A 0105  ASP OD1 6.264 H A 0016  ARG NH1
H A 0105  ASP OD1 4.765 H A 0016  ARG NH2
H A 0105  ASP OD2 4.485 H A 0016  ARG NH1
H A 0105  ASP OD2 2.781 H A 0016  ARG NH2
H A 0105  ASP OD1 5.556 H A 0108  ARG NH1
H A 0105  ASP OD1 5.957 H A 0108  ARG NH2
H A 0105  ASP OD2 4.753 H A 0108  ARG NH1
H A 0105  ASP OD2 5.503 H A 0108  ARG NH2
H A 0105  ASP OD1 8.142 H A 0116  LYS NZ 
H A 0105  ASP OD2 10.15 H A 0116  LYS NZ 
H A 0113  GLU OE1 10.98 H A 0050  LYS NZ 
H A 0113  GLU OE1 9.991 H A 0116  LYS NZ 
H A 0113  GLU OE2 9.387 H A 0116  LYS NZ 
H A 0114  GLU OE2 11.96 H A 0050  LYS NZ 
H A 0114  GLU OE1 9.421 H A 0122  ARG NH1
H A 0114  GLU OE1 8.611 H A 0122  ARG NH2
H A 0114  GLU OE2 10.76 H A 0122  ARG NH1
H A 0114  GLU OE2 10.02 H A 0122  ARG NH2
H A 0115  GLU OE1 11.68 H A 0116  LYS NZ 
H A 0115  GLU OE2 11.26 H A 0116  LYS NZ 
H A 0115  GLU OE1 4.756 H A 0122  ARG NH1
H A 0115  GLU OE1 5.110 H A 0122  ARG NH2
H A 0115  GLU OE2 2.759 H A 0122  ARG NH1
H A 0115  GLU OE2 3.618 H A 0122  ARG NH2
H A 0125  ASP OD2 11.40 H A 0122  ARG NH1
H A 0125  ASP OD2 11.34 H A 0122  ARG NH2
H A 0125  ASP OD1 6.800 H A 0124  ARG NH1
H A 0125  ASP OD1 4.827 H A 0124  ARG NH2
H A 0125  ASP OD2 7.973 H A 0124  ARG NH1
H A 0125  ASP OD2 5.820 H A 0124  ARG NH2
H A 0125  ASP OD1 11.27 H A 0132  LYS NZ 
H A 0126  GLU OE1 11.87 H A 0016  ARG NH1
H A 0126  GLU OE1 8.576 H A 0122  ARG NH1
H A 0126  GLU OE1 9.658 H A 0122  ARG NH2
H A 0126  GLU OE2 10.42 H A 0122  ARG NH1
H A 0126  GLU OE2 11.33 H A 0122  ARG NH2
H A 0126  GLU OE1 11.31 H A 0124  ARG NH1
H A 0126  GLU OE1 9.727 H A 0124  ARG NH2
H A 0126  GLU OE2 11.05 H A 0124  ARG NH2
H A 0126  GLU OE2 11.44 H A 0130  ARG NH1
H A 0126  GLU OE2 11.66 H A 0130  ARG NH2
H A 0133  GLU OE1 4.918 H A 0130  ARG NH1
H A 0133  GLU OE1 6.321 H A 0130  ARG NH2
H A 0133  GLU OE2 6.033 H A 0130  ARG NH1
H A 0133  GLU OE2 7.325 H A 0130  ARG NH2
H A 0133  GLU OE1 9.334 H A 0132  LYS NZ 
H A 0133  GLU OE2 9.006 H A 0132  LYS NZ 
H A 0133  GLU OE1 3.871 C A 0139  LYS NZ 
H A 0133  GLU OE2 2.769 C A 0139  LYS NZ 
H A 0136  GLU OE1 10.82 H A 0130  ARG NH1
H A 0136  GLU OE2 10.60 H A 0130  ARG NH1
H A 0136  GLU OE1 2.758 H A 0132  LYS NZ 
H A 0136  GLU OE2 4.411 H A 0132  LYS NZ 
H A 0136  GLU OE1 10.50 C A 0139  LYS NZ 
H A 0136  GLU OE2 9.157 C A 0139  LYS NZ 

CHARGE_REPU 2.00 12.00   140
C A 0002  GLU OE1 11.82 C A 0031  GLU OE2
C A 0002  GLU OE2 11.60 C A 0031  GLU OE1
C A 0002  GLU OE2 10.67 C A 0031  GLU OE2
C A 0002  GLU OE1 9.241 C A 0076  ASP OD1
C A 0002  GLU OE1 10.31 C A 0076  ASP OD2
C A 0002  GLU OE2 7.386 C A 0076  ASP OD1
C A 0002  GLU OE2 8.267 C A 0076  ASP OD2
H A 0016  ARG NH2 11.93 C A 0088  LYS NZ 
H A 0016  ARG NH1 10.60 E A 0098  ARG NH2
H A 0016  ARG NH2 11.85 E A 0098  ARG NH2
H A 0016  ARG NH1 8.623 E A 0100  HIS ND1
H A 0016  ARG NH1 9.113 E A 0100  HIS NE2
H A 0016  ARG NH2 10.61 E A 0100  HIS ND1
H A 0016  ARG NH2 11.27 E A 0100  HIS NE2
H A 0016  ARG NH1 5.330 H A 0108  ARG NH1
H A 0016  ARG NH1 7.252 H A 0108  ARG NH2
H A 0016  ARG NH2 3.797 H A 0108  ARG NH1
H A 0016  ARG NH2 5.301 H A 0108  ARG NH2
H A 0021  GLU OE1 10.36 C A 0030  ASP OD1
H A 0021  GLU OE2 8.412 C A 0030  ASP OD1
H A 0021  GLU OE2 10.47 C A 0030  ASP OD2
H A 0021  GLU OE1 11.26 C A 0058  ASP OD1
H A 0021  GLU OE1 10.36 C A 0058  ASP OD2
H A 0021  GLU OE2 10.77 C A 0058  ASP OD1
H A 0021  GLU OE2 9.515 C A 0058  ASP OD2
H A 0021  GLU OE1 11.09 C A 0065  ASP OD1
H A 0021  GLU OE1 10.19 C A 0065  ASP OD2
H A 0021  GLU OE2 11.98 C A 0065  ASP OD1
H A 0021  GLU OE2 10.81 C A 0065  ASP OD2
H A 0025  LYS NZ  11.30 E A 0033  LYS NZ 
H A 0025  LYS NZ  9.922 H A 0053  LYS NZ 
C A 0030  ASP OD1 10.00 C A 0031  GLU OE1
C A 0030  ASP OD1 10.05 C A 0031  GLU OE2
C A 0030  ASP OD2 9.584 C A 0031  GLU OE1
C A 0030  ASP OD2 9.215 C A 0031  GLU OE2
C A 0040  GLU OE2 11.38 C A 0065  ASP OD1
C A 0040  GLU OE1 11.70 C A 0084  ASP OD1
C A 0040  GLU OE1 10.73 C A 0084  ASP OD2
C A 0040  GLU OE2 11.24 C A 0084  ASP OD2
C A 0040  GLU OE1 11.27 H A 0105  ASP OD1
C A 0040  GLU OE1 10.53 H A 0105  ASP OD2
C A 0040  GLU OE2 10.43 H A 0105  ASP OD1
C A 0040  GLU OE2 9.844 H A 0105  ASP OD2
C A 0042  HIS ND1 11.39 H A 0108  ARG NH1
C A 0042  HIS ND1 9.343 H A 0108  ARG NH2
C A 0042  HIS NE2 11.35 H A 0108  ARG NH2
H A 0050  LYS NZ  9.762 H A 0053  LYS NZ 
H A 0050  LYS NZ  9.695 H A 0124  ARG NH1
H A 0050  LYS NZ  11.72 H A 0124  ARG NH2
H A 0054  GLU OE2 11.87 H A 0114  GLU OE2
H A 0054  GLU OE1 8.615 H A 0125  ASP OD1
H A 0054  GLU OE1 9.604 H A 0125  ASP OD2
H A 0054  GLU OE2 10.74 H A 0125  ASP OD1
H A 0054  GLU OE2 11.75 H A 0125  ASP OD2
C A 0065  ASP OD1 8.082 H A 0068  ASP OD1
C A 0065  ASP OD1 6.558 H A 0068  ASP OD2
C A 0065  ASP OD2 6.390 H A 0068  ASP OD1
C A 0065  ASP OD2 5.204 H A 0068  ASP OD2
C A 0065  ASP OD1 11.70 H A 0070  ASP OD2
C A 0065  ASP OD2 10.99 H A 0070  ASP OD1
C A 0065  ASP OD2 9.568 H A 0070  ASP OD2
H A 0068  ASP OD1 5.558 H A 0070  ASP OD1
H A 0068  ASP OD1 5.201 H A 0070  ASP OD2
H A 0068  ASP OD2 7.517 H A 0070  ASP OD1
H A 0068  ASP OD2 7.060 H A 0070  ASP OD2
C A 0076  ASP OD2 11.74 E A 0099  GLU OE1
C A 0076  ASP OD2 11.47 E A 0099  GLU OE2
C A 0084  ASP OD1 4.707 C A 0087  ASP OD1
C A 0084  ASP OD1 6.423 C A 0087  ASP OD2
C A 0084  ASP OD2 5.990 C A 0087  ASP OD1
C A 0084  ASP OD2 7.176 C A 0087  ASP OD2
C A 0084  ASP OD1 5.709 C A 0104  ASP OD1
C A 0084  ASP OD1 7.847 C A 0104  ASP OD2
C A 0084  ASP OD2 5.104 C A 0104  ASP OD1
C A 0084  ASP OD2 7.261 C A 0104  ASP OD2
C A 0084  ASP OD1 7.319 H A 0105  ASP OD1
C A 0084  ASP OD1 5.899 H A 0105  ASP OD2
C A 0084  ASP OD2 6.907 H A 0105  ASP OD1
C A 0084  ASP OD2 5.968 H A 0105  ASP OD2
C A 0087  ASP OD1 8.726 C A 0104  ASP OD1
C A 0087  ASP OD1 10.71 C A 0104  ASP OD2
C A 0087  ASP OD2 9.919 C A 0104  ASP OD1
C A 0087  ASP OD2 11.85 C A 0104  ASP OD2
C A 0087  ASP OD1 11.96 H A 0105  ASP OD1
C A 0087  ASP OD1 10.50 H A 0105  ASP OD2
C A 0088  LYS NZ  9.657 H A 0108  ARG NH1
C A 0088  LYS NZ  9.877 H A 0108  ARG NH2
C A 0097  LYS NZ  11.05 H A 0130  ARG NH1
C A 0097  LYS NZ  10.25 H A 0130  ARG NH2
E A 0098  ARG NH1 7.234 E A 0100  HIS ND1
E A 0098  ARG NH1 9.232 E A 0100  HIS NE2
E A 0098  ARG NH2 5.104 E A 0100  HIS ND1
E A 0098  ARG NH2 7.162 E A 0100  HIS NE2
E A 0099  GLU OE1 10.27 H A 0133  GLU OE1
E A 0099  GLU OE1 11.15 H A 0133  GLU OE2
E A 0100  HIS ND1 11.09 H A 0130  ARG NH2
E A 0100  HIS NE2 11.00 H A 0130  ARG NH2
C A 0104  ASP OD1 6.480 H A 0105  ASP OD1
C A 0104  ASP OD1 6.814 H A 0105  ASP OD2
C A 0104  ASP OD2 7.144 H A 0105  ASP OD1
C A 0104  ASP OD2 7.989 H A 0105  ASP OD2
C A 0104  ASP OD1 11.92 H A 0115  GLU OE2
C A 0104  ASP OD2 10.74 H A 0115  GLU OE1
C A 0104  ASP OD2 9.769 H A 0115  GLU OE2
C A 0104  ASP OD1 10.77 H A 0126  GLU OE1
C A 0104  ASP OD2 9.888 H A 0126  GLU OE1
C A 0104  ASP OD2 11.32 H A 0126  GLU OE2
H A 0108  ARG NH1 10.27 H A 0116  LYS NZ 
H A 0108  ARG NH2 9.697 H A 0116  LYS NZ 
H A 0113  GLU OE1 9.332 H A 0114  GLU OE1
H A 0113  GLU OE1 8.122 H A 0114  GLU OE2
H A 0113  GLU OE2 9.817 H A 0114  GLU OE1
H A 0113  GLU OE2 8.933 H A 0114  GLU OE2
H A 0114  GLU OE1 7.237 H A 0115  GLU OE1
H A 0114  GLU OE1 7.609 H A 0115  GLU OE2
H A 0114  GLU OE2 9.108 H A 0115  GLU OE1
H A 0114  GLU OE2 9.186 H A 0115  GLU OE2
H A 0115  GLU OE2 11.14 H A 0126  GLU OE1
H A 0122  ARG NH1 11.58 H A 0124  ARG NH1
H A 0122  ARG NH1 10.70 H A 0124  ARG NH2
H A 0122  ARG NH2 11.55 H A 0124  ARG NH1
H A 0122  ARG NH2 10.53 H A 0124  ARG NH2
H A 0125  ASP OD1 8.442 H A 0126  GLU OE1
H A 0125  ASP OD1 8.817 H A 0126  GLU OE2
H A 0125  ASP OD2 6.618 H A 0126  GLU OE1
H A 0125  ASP OD2 6.864 H A 0126  GLU OE2
H A 0125  ASP OD1 10.79 H A 0133  GLU OE1
H A 0125  ASP OD2 10.14 H A 0133  GLU OE1
H A 0125  ASP OD2 11.71 H A 0133  GLU OE2
H A 0126  GLU OE1 11.38 H A 0133  GLU OE1
H A 0126  GLU OE2 9.705 H A 0133  GLU OE1
H A 0126  GLU OE2 11.57 H A 0133  GLU OE2
H A 0130  ARG NH1 11.65 H A 0132  LYS NZ 
H A 0130  ARG NH1 6.168 C A 0139  LYS NZ 
H A 0130  ARG NH2 6.592 C A 0139  LYS NZ 
H A 0132  LYS NZ  11.65 C A 0139  LYS NZ 
H A 0133  GLU OE1 8.959 H A 0136  GLU OE1
H A 0133  GLU OE1 8.319 H A 0136  GLU OE2
H A 0133  GLU OE2 8.163 H A 0136  GLU OE1
H A 0133  GLU OE2 7.050 H A 0136  GLU OE2

HB_MM       2.00 3.20   234
C A 0002  GLU N   2.253 C A 0001  MET O  
C A 0003  ASN N   2.234 C A 0002  GLU O  
E A 0004  LYS N   2.244 C A 0003  ASN O  
E A 0004  LYS N   2.918 C A 0031  GLU O  
E A 0005  ILE N   2.250 E A 0004  LYS O  
E A 0006  ILE N   2.244 E A 0005  ILE O  
E A 0006  ILE N   2.937 E A 0033  LYS O  
E A 0007  TYR N   2.258 E A 0006  ILE O  
E A 0007  TYR N   3.059 E A 0077  LEU O  
E A 0008  PHE N   2.254 E A 0007  TYR O  
E A 0008  PHE N   3.154 E A 0035  TYR O  
E A 0009  LEU N   2.250 E A 0008  PHE O  
E A 0009  LEU N   2.817 E A 0079  VAL O  
E A 0010  CYS N   2.260 E A 0009  LEU O  
C A 0011  THR N   2.250 E A 0010  CYS O  
C A 0012  GLY N   3.196 E A 0010  CYS O  
C A 0012  GLY N   2.248 C A 0011  THR O  
C A 0013  ASN N   2.251 C A 0012  GLY O  
C A 0013  ASN N   2.906 C A 0040  GLU O  
C A 0014  SER N   2.863 C A 0012  GLY O  
C A 0014  SER N   2.240 C A 0013  ASN O  
H A 0015  CYS N   2.254 C A 0014  SER O  
H A 0016  ARG N   2.248 H A 0015  CYS O  
H A 0017  SER N   2.246 H A 0016  ARG O  
H A 0018  GLN N   3.190 H A 0015  CYS O  
H A 0018  GLN N   2.256 H A 0017  SER O  
H A 0019  MET N   2.938 H A 0015  CYS O  
H A 0019  MET N   2.255 H A 0018  GLN O  
H A 0020  ALA N   2.875 H A 0016  ARG O  
H A 0020  ALA N   2.249 H A 0019  MET O  
H A 0021  GLU N   3.001 H A 0017  SER O  
H A 0021  GLU N   2.251 H A 0020  ALA O  
H A 0022  GLY N   3.144 H A 0018  GLN O  
H A 0022  GLY N   3.034 H A 0019  MET O  
H A 0022  GLY N   2.246 H A 0021  GLU O  
H A 0023  TRP N   3.034 H A 0019  MET O  
H A 0023  TRP N   2.256 H A 0022  GLY O  
H A 0024  ALA N   2.833 H A 0020  ALA O  
H A 0024  ALA N   2.249 H A 0023  TRP O  
H A 0025  LYS N   2.909 H A 0021  GLU O  
H A 0025  LYS N   2.244 H A 0024  ALA O  
H A 0026  GLN N   2.985 H A 0023  TRP O  
H A 0026  GLN N   3.152 H A 0024  ALA O  
H A 0026  GLN N   2.261 H A 0025  LYS O  
H A 0027  TYR N   3.110 H A 0023  TRP O  
H A 0027  TYR N   2.252 H A 0026  GLN O  
H A 0028  LEU N   2.832 H A 0024  ALA O  
H A 0028  LEU N   2.251 H A 0027  TYR O  
C A 0029  GLY N   2.250 H A 0028  LEU O  
C A 0030  ASP N   3.030 H A 0028  LEU O  
C A 0030  ASP N   2.258 C A 0029  GLY O  
C A 0031  GLU N   3.007 H A 0028  LEU O  
C A 0031  GLU N   3.030 C A 0029  GLY O  
C A 0031  GLU N   2.239 C A 0030  ASP O  
E A 0032  TRP N   3.007 C A 0030  ASP O  
E A 0032  TRP N   2.254 C A 0031  GLU O  
E A 0033  LYS N   2.748 E A 0004  LYS O  
E A 0033  LYS N   2.242 E A 0032  TRP O  
E A 0034  VAL N   2.995 E A 0032  TRP O  
E A 0034  VAL N   2.247 E A 0033  LYS O  
E A 0035  TYR N   3.018 E A 0006  ILE O  
E A 0035  TYR N   2.258 E A 0034  VAL O  
E A 0036  SER N   2.245 E A 0035  TYR O  
E A 0037  ALA N   2.901 E A 0008  PHE O  
E A 0037  ALA N   2.260 E A 0036  SER O  
E A 0038  GLY N   2.240 E A 0037  ALA O  
C A 0039  ILE N   3.105 E A 0010  CYS O  
C A 0039  ILE N   2.268 E A 0038  GLY O  
C A 0040  GLU N   2.244 C A 0039  ILE O  
C A 0041  ALA N   2.254 C A 0040  GLU O  
C A 0042  HIS N   2.262 C A 0041  ALA O  
C A 0043  GLY N   2.253 C A 0042  HIS O  
C A 0044  LEU N   2.258 C A 0043  GLY O  
H A 0045  ASN N   2.873 C A 0014  SER O  
H A 0045  ASN N   2.254 C A 0044  LEU O  
H A 0046  PRO N   2.244 H A 0045  ASN O  
H A 0047  ASN N   3.126 H A 0045  ASN O  
H A 0047  ASN N   2.242 H A 0046  PRO O  
H A 0048  ALA N   2.913 H A 0045  ASN O  
H A 0048  ALA N   2.247 H A 0047  ASN O  
H A 0049  VAL N   3.057 H A 0045  ASN O  
H A 0049  VAL N   2.250 H A 0048  ALA O  
H A 0050  LYS N   2.963 H A 0046  PRO O  
H A 0050  LYS N   2.251 H A 0049  VAL O  
H A 0051  ALA N   2.801 H A 0047  ASN O  
H A 0051  ALA N   2.248 H A 0050  LYS O  
H A 0052  MET N   3.010 H A 0048  ALA O  
H A 0052  MET N   2.251 H A 0051  ALA O  
H A 0053  LYS N   2.942 H A 0049  VAL O  
H A 0053  LYS N   3.135 H A 0050  LYS O  
H A 0053  LYS N   2.233 H A 0052  MET O  
H A 0054  GLU N   2.860 H A 0050  LYS O  
H A 0054  GLU N   3.158 H A 0051  ALA O  
H A 0054  GLU N   2.247 H A 0053  LYS O  
C A 0055  VAL N   3.066 H A 0052  MET O  
C A 0055  VAL N   3.189 H A 0053  LYS O  
C A 0055  VAL N   2.248 H A 0054  GLU O  
C A 0056  GLY N   3.103 H A 0052  MET O  
C A 0056  GLY N   3.160 H A 0053  LYS O  
C A 0056  GLY N   2.246 C A 0055  VAL O  
C A 0057  ILE N   2.938 H A 0052  MET O  
C A 0057  ILE N   2.256 C A 0056  GLY O  
C A 0058  ASP N   2.248 C A 0057  ILE O  
C A 0059  ILE N   2.265 C A 0058  ASP O  
C A 0060  SER N   2.223 C A 0059  ILE O  
C A 0061  ASN N   3.193 C A 0059  ILE O  
C A 0061  ASN N   2.249 C A 0060  SER O  
C A 0062  GLN N   3.070 C A 0059  ILE O  
C A 0062  GLN N   2.240 C A 0061  ASN O  
C A 0063  THR N   2.252 C A 0062  GLN O  
C A 0064  SER N   2.260 C A 0063  THR O  
C A 0065  ASP N   2.262 C A 0064  SER O  
C A 0066  ILE N   2.252 C A 0065  ASP O  
C A 0067  ILE N   2.259 C A 0066  ILE O  
H A 0068  ASP N   2.259 C A 0067  ILE O  
H A 0069  SER N   2.261 H A 0068  ASP O  
H A 0070  ASP N   3.114 H A 0068  ASP O  
H A 0070  ASP N   2.255 H A 0069  SER O  
H A 0071  ILE N   3.158 H A 0068  ASP O  
H A 0071  ILE N   3.100 H A 0069  SER O  
H A 0071  ILE N   2.249 H A 0070  ASP O  
H A 0072  LEU N   3.045 H A 0068  ASP O  
H A 0072  LEU N   2.240 H A 0071  ILE O  
H A 0073  ASN N   3.157 H A 0071  ILE O  
H A 0073  ASN N   2.254 H A 0072  LEU O  
C A 0074  ASN N   2.959 H A 0071  ILE O  
C A 0074  ASN N   2.247 H A 0073  ASN O  
C A 0075  ALA N   2.759 H A 0071  ILE O  
C A 0075  ALA N   2.242 C A 0074  ASN O  
C A 0076  ASP N   2.854 E A 0005  ILE O  
C A 0076  ASP N   2.251 C A 0075  ALA O  
E A 0077  LEU N   2.256 C A 0076  ASP O  
E A 0078  VAL N   2.253 E A 0077  LEU O  
E A 0078  VAL N   3.092 C A 0097  LYS O  
E A 0079  VAL N   2.883 E A 0007  TYR O  
E A 0079  VAL N   2.232 E A 0078  VAL O  
E A 0080  THR N   2.247 E A 0079  VAL O  
E A 0080  THR N   2.957 E A 0099  GLU O  
E A 0081  LEU N   3.037 E A 0009  LEU O  
E A 0081  LEU N   2.252 E A 0080  THR O  
E A 0082  CYS N   2.242 E A 0081  LEU O  
C A 0083  GLY N   2.243 E A 0082  CYS O  
C A 0084  ASP N   2.254 C A 0083  GLY O  
C A 0085  ALA N   2.245 C A 0084  ASP O  
C A 0086  ALA N   2.252 C A 0085  ALA O  
C A 0087  ASP N   2.257 C A 0086  ALA O  
C A 0088  LYS N   3.101 C A 0086  ALA O  
C A 0088  LYS N   2.239 C A 0087  ASP O  
C A 0089  CYS N   3.197 C A 0087  ASP O  
C A 0089  CYS N   2.267 C A 0088  LYS O  
C A 0090  PRO N   2.264 C A 0089  CYS O  
C A 0091  MET N   2.257 C A 0090  PRO O  
C A 0092  THR N   2.253 C A 0091  MET O  
C A 0093  PRO N   2.251 C A 0092  THR O  
C A 0094  PRO N   2.244 C A 0093  PRO O  
C A 0095  HIS N   2.253 C A 0094  PRO O  
C A 0096  VAL N   2.247 C A 0095  HIS O  
C A 0097  LYS N   2.257 C A 0096  VAL O  
E A 0098  ARG N   2.253 C A 0097  LYS O  
E A 0099  GLU N   2.910 E A 0078  VAL O  
E A 0099  GLU N   2.256 E A 0098  ARG O  
E A 0100  HIS N   2.252 E A 0099  GLU O  
E A 0101  TRP N   2.867 E A 0080  THR O  
E A 0101  TRP N   2.256 E A 0100  HIS O  
E A 0102  GLY N   2.234 E A 0101  TRP O  
E A 0103  PHE N   2.261 E A 0102  GLY O  
C A 0104  ASP N   2.255 E A 0103  PHE O  
H A 0105  ASP N   2.252 C A 0104  ASP O  
H A 0106  PRO N   2.241 H A 0105  ASP O  
H A 0107  ALA N   2.242 H A 0106  PRO O  
H A 0108  ARG N   2.865 H A 0105  ASP O  
H A 0108  ARG N   2.248 H A 0107  ALA O  
H A 0109  ALA N   2.259 H A 0108  ARG O  
C A 0110  GLN N   2.788 H A 0108  ARG O  
C A 0110  GLN N   2.245 H A 0109  ALA O  
C A 0111  GLY N   2.260 C A 0110  GLN O  
H A 0112  THR N   2.258 C A 0111  GLY O  
H A 0113  GLU N   2.244 H A 0112  THR O  
H A 0114  GLU N   2.248 H A 0113  GLU O  
H A 0115  GLU N   3.007 H A 0112  THR O  
H A 0115  GLU N   2.244 H A 0114  GLU O  
H A 0116  LYS N   2.871 H A 0112  THR O  
H A 0116  LYS N   2.247 H A 0115  GLU O  
H A 0117  TRP N   2.875 H A 0113  GLU O  
H A 0117  TRP N   2.244 H A 0116  LYS O  
H A 0118  ALA N   2.873 H A 0114  GLU O  
H A 0118  ALA N   3.154 H A 0115  GLU O  
H A 0118  ALA N   2.245 H A 0117  TRP O  
H A 0119  PHE N   2.857 H A 0115  GLU O  
H A 0119  PHE N   3.025 H A 0116  LYS O  
H A 0119  PHE N   2.232 H A 0118  ALA O  
H A 0120  PHE N   2.830 H A 0116  LYS O  
H A 0120  PHE N   3.103 H A 0117  TRP O  
H A 0120  PHE N   2.234 H A 0119  PHE O  
H A 0121  GLN N   3.190 H A 0117  TRP O  
H A 0121  GLN N   2.246 H A 0120  PHE O  
H A 0122  ARG N   3.008 H A 0118  ALA O  
H A 0122  ARG N   2.247 H A 0121  GLN O  
H A 0123  VAL N   2.802 H A 0119  PHE O  
H A 0123  VAL N   2.245 H A 0122  ARG O  
H A 0124  ARG N   2.848 H A 0120  PHE O  
H A 0124  ARG N   2.246 H A 0123  VAL O  
H A 0125  ASP N   2.974 H A 0121  GLN O  
H A 0125  ASP N   3.149 H A 0122  ARG O  
H A 0125  ASP N   2.251 H A 0124  ARG O  
H A 0126  GLU N   2.978 H A 0122  ARG O  
H A 0126  GLU N   2.241 H A 0125  ASP O  
H A 0127  ILE N   2.907 H A 0123  VAL O  
H A 0127  ILE N   2.252 H A 0126  GLU O  
H A 0128  GLY N   2.907 H A 0124  ARG O  
H A 0128  GLY N   2.253 H A 0127  ILE O  
H A 0129  ASN N   2.919 H A 0125  ASP O  
H A 0129  ASN N   2.254 H A 0128  GLY O  
H A 0130  ARG N   3.016 H A 0126  GLU O  
H A 0130  ARG N   3.155 H A 0127  ILE O  
H A 0130  ARG N   2.239 H A 0129  ASN O  
H A 0131  LEU N   2.845 H A 0127  ILE O  
H A 0131  LEU N   2.256 H A 0130  ARG O  
H A 0132  LYS N   2.895 H A 0128  GLY O  
H A 0132  LYS N   2.253 H A 0131  LEU O  
H A 0133  GLU N   3.030 H A 0129  ASN O  
H A 0133  GLU N   2.243 H A 0132  LYS O  
H A 0134  PHE N   2.866 H A 0130  ARG O  
H A 0134  PHE N   2.225 H A 0133  GLU O  
H A 0135  ALA N   2.981 H A 0131  LEU O  
H A 0135  ALA N   3.108 H A 0132  LYS O  
H A 0135  ALA N   2.246 H A 0134  PHE O  
H A 0136  GLU N   2.829 H A 0132  LYS O  
H A 0136  GLU N   2.251 H A 0135  ALA O  
H A 0137  THR N   2.744 H A 0133  GLU O  
H A 0137  THR N   2.254 H A 0136  GLU O  
C A 0138  GLY N   2.922 H A 0133  GLU O  
C A 0138  GLY N   2.255 H A 0137  THR O  
C A 0139  LYS N   2.253 C A 0138  GLY O  

HB_MS       2.00 3.20    35
C A 0002  GLU O   2.749 E A 0004  LYS NZ 
E A 0004  LYS O   2.962 C A 0003  ASN ND2
C A 0013  ASN O   2.652 C A 0064  SER OG 
H A 0018  GLN O   2.975 C A 0062  GLN NE2
H A 0022  GLY O   2.896 H A 0026  GLN NE2
C A 0031  GLU O   3.075 C A 0003  ASN ND2
E A 0036  SER N   3.048 H A 0021  GLU OE1
C A 0043  GLY O   2.701 C A 0014  SER OG 
C A 0044  LEU N   3.198 C A 0064  SER OG 
H A 0046  PRO N   3.129 H A 0045  ASN OD1
H A 0047  ASN N   2.847 H A 0045  ASN OD1
C A 0058  ASP O   2.903 H A 0025  LYS NZ 
C A 0059  ILE N   3.036 C A 0058  ASP OD1
C A 0060  SER N   2.848 C A 0058  ASP OD1
C A 0061  ASN N   2.998 C A 0058  ASP OD2
C A 0062  GLN O   2.885 H A 0018  GLN NE2
C A 0066  ILE N   2.859 C A 0065  ASP OD1
H A 0068  ASP N   3.096 E A 0007  TYR OH 
H A 0069  SER N   3.044 H A 0068  ASP OD1
H A 0069  SER O   2.822 H A 0073  ASN ND2
H A 0070  ASP N   2.905 H A 0068  ASP OD1
H A 0070  ASP O   2.899 C A 0074  ASN ND2
E A 0081  LEU O   2.846 H A 0016  ARG NH1
C A 0086  ALA N   2.810 C A 0084  ASP OD2
C A 0087  ASP N   3.039 C A 0084  ASP OD2
H A 0105  ASP N   2.952 C A 0104  ASP OD1
H A 0106  PRO N   3.133 H A 0105  ASP OD1
H A 0107  ALA N   2.887 H A 0105  ASP OD1
H A 0107  ALA O   2.840 H A 0116  LYS NZ 
H A 0108  ARG O   2.910 C A 0110  GLN NE2
H A 0113  GLU N   2.940 H A 0112  THR OG1
H A 0124  ARG O   2.992 H A 0023  TRP NE1
H A 0125  ASP O   2.802 H A 0129  ASN ND2
H A 0133  GLU O   2.636 H A 0137  THR OG1
C A 0139  LYS O   2.806 H A 0130  ARG NH2

HB_SS       2.00 3.20    13
C A 0013  ASN ND2 3.053 H A 0017  SER OG 
C A 0013  ASN ND2 2.997 E A 0036  SER OG 
H A 0016  ARG NH2 2.886 C A 0011  THR OG1
H A 0018  GLN NE2 2.961 C A 0013  ASN OD1
H A 0021  GLU OE1 2.571 E A 0036  SER OG 
H A 0025  LYS NZ  2.804 C A 0062  GLN OE1
H A 0047  ASN ND2 2.935 H A 0045  ASN OD1
C A 0058  ASP OD1 2.566 C A 0060  SER OG 
C A 0062  GLN NE2 2.815 H A 0018  GLN OE1
E A 0098  ARG NH2 2.894 E A 0080  THR OG1
E A 0098  ARG NH1 2.845 C A 0092  THR OG1
E A 0099  GLU OE1 2.834 E A 0101  TRP NE1
H A 0108  ARG NH1 2.856 C A 0011  THR OG1

AROMATIC    0.00 8.00     8
H A 0130  ARG 4.174 E A 0101  TRP
H A 0016  ARG 6.615 E A 0103  PHE
C A 0097  LYS 7.970 H A 0134  PHE
H A 0130  ARG 6.493 H A 0134  PHE
H A 0023  TRP 5.875 H A 0027  TYR
H A 0124  ARG 6.501 H A 0117  TRP
H A 0132  LYS 6.445 H A 0027  TYR
H A 0122  ARG 3.341 H A 0119  PHE

SS_BOND     1.50 2.80     1
E A 0082  CYS SG  2.043 C A 0089  CYS SG