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

HYDROPHOBIC 2.00 3.80   349
C A 0001  LEU C   2.452 C A 0002  GLU CA 
C A 0001  LEU C   3.360 C A 0002  GLU C  
C A 0001  LEU C   3.632 C A 0002  GLU CB 
C A 0001  LEU C   3.735 C A 0002  GLU CG 
C A 0001  LEU C   3.269 C A 0002  GLU CD 
C A 0002  GLU C   2.457 C A 0003  ASP CA 
C A 0002  GLU C   3.561 C A 0003  ASP C  
C A 0002  GLU C   3.424 C A 0003  ASP CB 
C A 0003  ASP C   2.465 C A 0004  ARG CA 
C A 0003  ASP C   3.213 C A 0004  ARG C  
C A 0003  ASP C   3.693 C A 0004  ARG CB 
C A 0004  ARG C   2.479 C A 0005  ARG CA 
C A 0004  ARG C   3.521 C A 0005  ARG C  
C A 0004  ARG C   3.537 C A 0005  ARG CB 
C A 0004  ARG C   3.590 C A 0005  ARG CG 
C A 0005  ARG C   2.501 C A 0006  ILE CA 
C A 0005  ARG C   2.995 C A 0006  ILE C  
C A 0005  ARG C   3.790 C A 0006  ILE CB 
C A 0006  ILE CA  2.771 C A 0007  PRO CD 
C A 0006  ILE C   2.455 C A 0007  PRO CA 
C A 0006  ILE C   3.168 C A 0007  PRO C  
C A 0006  ILE C   3.624 C A 0007  PRO CB 
C A 0006  ILE C   3.638 C A 0007  PRO CG 
C A 0006  ILE C   2.428 C A 0007  PRO CD 
C A 0006  ILE CB  3.763 H A 0009  THR CG2
C A 0006  ILE CG2 3.251 H A 0009  THR CG2
C A 0006  ILE CA  3.777 H A 0010  ALA CB 
C A 0006  ILE C   3.698 H A 0010  ALA CB 
C A 0006  ILE CB  3.737 H A 0010  ALA CB 
C A 0007  PRO C   2.470 C A 0008  GLY CA 
C A 0007  PRO C   3.226 C A 0008  GLY C  
C A 0008  GLY C   2.483 H A 0009  THR CA 
C A 0008  GLY C   3.796 H A 0009  THR C  
C A 0008  GLY C   3.076 H A 0009  THR CB 
C A 0008  GLY C   3.452 H A 0009  THR CG2
H A 0009  THR C   2.471 H A 0010  ALA CA 
H A 0009  THR C   3.121 H A 0010  ALA C  
H A 0009  THR C   3.717 H A 0010  ALA CB 
H A 0009  THR CA  3.507 H A 0012  GLU CB 
H A 0009  THR CA  3.468 H A 0012  GLU CG 
H A 0009  THR CA  3.705 H A 0012  GLU CD 
H A 0009  THR C   3.626 H A 0012  GLU CB 
H A 0009  THR C   3.650 H A 0012  GLU CG 
H A 0010  ALA C   2.454 H A 0011  GLU CA 
H A 0010  ALA C   3.007 H A 0011  GLU C  
H A 0010  ALA C   3.758 H A 0011  GLU CB 
H A 0010  ALA C   3.799 H A 0013  ASN CB 
H A 0011  GLU C   2.497 H A 0012  GLU CA 
H A 0011  GLU C   3.072 H A 0012  GLU C  
H A 0011  GLU C   3.750 H A 0012  GLU CB 
H A 0012  GLU C   2.513 H A 0013  ASN CA 
H A 0012  GLU C   3.059 H A 0013  ASN C  
H A 0012  GLU C   3.740 H A 0013  ASN CB 
H A 0012  GLU CG  3.703 C A 0016  LYS CD 
H A 0012  GLU CD  3.769 C A 0016  LYS CD 
H A 0013  ASN C   2.461 C A 0014  LEU CA 
H A 0013  ASN C   3.039 C A 0014  LEU C  
H A 0013  ASN C   3.720 C A 0014  LEU CB 
H A 0013  ASN CA  3.786 C A 0016  LYS CG 
C A 0014  LEU C   2.512 C A 0015  GLN CA 
C A 0014  LEU C   3.293 C A 0015  GLN C  
C A 0014  LEU C   2.973 C A 0015  GLN CB 
C A 0015  GLN C   2.506 C A 0016  LYS CA 
C A 0015  GLN C   3.012 C A 0016  LYS C  
C A 0015  GLN C   3.208 C A 0016  LYS CB 
C A 0016  LYS C   2.469 C A 0017  SER CA 
C A 0016  LYS C   3.295 C A 0017  SER C  
C A 0016  LYS C   3.670 C A 0017  SER CB 
C A 0017  SER C   2.466 C A 0018  SER CA 
C A 0017  SER C   3.387 C A 0018  SER C  
C A 0017  SER C   3.622 C A 0018  SER CB 
C A 0018  SER C   2.472 C A 0019  GLY CA 
C A 0018  SER C   3.208 C A 0019  GLY C  
C A 0019  GLY C   2.464 C A 0020  GLY CA 
C A 0019  GLY C   3.729 C A 0020  GLY C  
C A 0020  GLY C   2.463 C A 0021  VAL CA 
C A 0020  GLY C   3.445 C A 0021  VAL C  
C A 0020  GLY C   3.594 C A 0021  VAL CB 
C A 0020  GLY C   3.779 C A 0021  VAL CG1
C A 0021  VAL CA  2.875 C A 0022  PRO CD 
C A 0021  VAL C   2.482 C A 0022  PRO CA 
C A 0021  VAL C   3.245 C A 0022  PRO C  
C A 0021  VAL C   3.645 C A 0022  PRO CB 
C A 0021  VAL C   3.687 C A 0022  PRO CG 
C A 0021  VAL C   2.493 C A 0022  PRO CD 
C A 0022  PRO C   2.464 C A 0023  GLY CA 
C A 0022  PRO C   3.164 C A 0023  GLY C  
C A 0022  PRO CG  3.400 H A 0054  LEU CD2
C A 0023  GLY C   2.471 C A 0024  GLN CA 
C A 0023  GLY C   3.492 C A 0024  GLN C  
C A 0023  GLY C   3.544 C A 0024  GLN CB 
C A 0024  GLN C   2.471 C A 0025  ASN CA 
C A 0024  GLN C   3.668 C A 0025  ASN C  
C A 0024  GLN C   3.356 C A 0025  ASN CB 
C A 0024  GLN CD  3.636 H A 0054  LEU CD2
C A 0025  ASN C   2.550 C A 0026  THR CA 
C A 0025  ASN C   3.225 C A 0026  THR C  
C A 0025  ASN C   3.189 C A 0026  THR CB 
C A 0025  ASN C   2.946 C A 0026  THR CG2
C A 0026  THR C   2.454 C A 0027  GLY CA 
C A 0026  THR C   3.534 C A 0027  GLY C  
C A 0026  THR CG2 3.673 C A 0030  GLU CB 
C A 0026  THR CG2 3.365 C A 0031  ALA CB 
C A 0027  GLY C   2.477 C A 0028  GLY CA 
C A 0027  GLY C   3.710 C A 0028  GLY C  
C A 0027  GLY C   3.713 C A 0032  ARG CG 
C A 0028  GLY C   2.509 C A 0029  GLN CA 
C A 0028  GLY C   3.154 C A 0029  GLN C  
C A 0028  GLY C   3.044 C A 0029  GLN CB 
C A 0028  GLY C   3.666 C A 0029  GLN CG 
C A 0028  GLY CA  3.739 C A 0032  ARG CB 
C A 0029  GLN C   2.471 C A 0030  GLU CA 
C A 0029  GLN C   3.137 C A 0030  GLU C  
C A 0029  GLN C   3.734 C A 0030  GLU CB 
C A 0030  GLU C   2.457 C A 0031  ALA CA 
C A 0030  GLU C   3.592 C A 0031  ALA C  
C A 0030  GLU C   3.367 C A 0031  ALA CB 
C A 0031  ALA C   2.501 C A 0032  ARG CA 
C A 0031  ALA C   3.042 C A 0032  ARG C  
C A 0031  ALA C   3.142 C A 0032  ARG CB 
C A 0031  ALA C   3.554 C A 0033  PRO CD 
C A 0032  ARG CA  2.900 C A 0033  PRO CD 
C A 0032  ARG C   2.461 C A 0033  PRO CA 
C A 0032  ARG C   3.244 C A 0033  PRO C  
C A 0032  ARG C   3.617 C A 0033  PRO CB 
C A 0032  ARG C   3.675 C A 0033  PRO CG 
C A 0032  ARG C   2.489 C A 0033  PRO CD 
C A 0033  PRO C   2.481 C A 0034  ASN CA 
C A 0033  PRO C   3.748 C A 0034  ASN C  
C A 0033  PRO C   3.086 C A 0034  ASN CB 
C A 0033  PRO C   3.627 H A 0039  LEU CB 
C A 0034  ASN C   2.449 C A 0035  TYR CA 
C A 0034  ASN C   3.496 C A 0035  TYR C  
C A 0034  ASN C   3.511 C A 0035  TYR CB 
C A 0034  ASN C   3.649 C A 0035  TYR CD1
C A 0034  ASN CA  3.583 H A 0039  LEU CB 
C A 0034  ASN CG  3.672 H A 0040  CYS CB 
C A 0035  TYR C   2.469 C A 0036  HIS CA 
C A 0035  TYR C   3.321 C A 0036  HIS C  
C A 0035  TYR C   3.693 C A 0036  HIS CB 
C A 0035  TYR CD2 3.610 C A 0036  HIS CG 
C A 0035  TYR CD2 3.409 C A 0036  HIS CD2
C A 0035  TYR CE2 3.425 C A 0036  HIS CD2
C A 0035  TYR CE2 3.469 C A 0036  HIS CE1
C A 0035  TYR CE1 3.765 H A 0039  LEU CD2
C A 0035  TYR CZ  3.428 H A 0039  LEU CD2
C A 0036  HIS C   2.509 C A 0037  CYS CA 
C A 0036  HIS C   3.255 C A 0037  CYS C  
C A 0036  HIS C   3.020 C A 0037  CYS CB 
C A 0036  HIS CD2 3.448 H A 0038  GLN CB 
C A 0036  HIS CE1 3.679 H A 0038  GLN CG 
C A 0037  CYS C   2.442 H A 0038  GLN CA 
C A 0037  CYS C   3.009 H A 0038  GLN C  
C A 0037  CYS C   3.709 H A 0038  GLN CB 
H A 0038  GLN C   2.443 H A 0039  LEU CA 
H A 0038  GLN C   2.997 H A 0039  LEU C  
H A 0038  GLN C   3.722 H A 0039  LEU CB 
H A 0038  GLN CG  3.774 H A 0039  LEU CD2
H A 0039  LEU C   2.471 H A 0040  CYS CA 
H A 0039  LEU C   3.070 H A 0040  CYS C  
H A 0039  LEU C   3.752 H A 0040  CYS CB 
H A 0040  CYS C   2.459 H A 0041  PHE CA 
H A 0040  CYS C   2.966 H A 0041  PHE C  
H A 0040  CYS C   3.737 H A 0041  PHE CB 
H A 0040  CYS C   3.783 H A 0043  ARG CB 
H A 0041  PHE C   2.444 H A 0042  LEU CA 
H A 0041  PHE C   2.961 H A 0042  LEU C  
H A 0041  PHE C   3.726 H A 0042  LEU CB 
H A 0041  PHE CD2 3.028 H A 0042  LEU CD1
H A 0041  PHE CE2 2.916 H A 0042  LEU CD1
H A 0041  PHE C   3.033 C A 0045  LEU CD1
H A 0041  PHE CG  3.301 C A 0045  LEU CD1
H A 0041  PHE CD1 3.272 C A 0045  LEU CG 
H A 0041  PHE CD1 3.211 C A 0045  LEU CD1
H A 0041  PHE CD2 3.397 C A 0045  LEU CD1
H A 0041  PHE CE1 2.952 C A 0045  LEU CG 
H A 0041  PHE CE1 3.235 C A 0045  LEU CD1
H A 0041  PHE CE1 3.244 C A 0045  LEU CD2
H A 0041  PHE CE2 3.386 C A 0045  LEU CD1
H A 0041  PHE CZ  3.357 C A 0045  LEU CG 
H A 0041  PHE CZ  3.324 C A 0045  LEU CD1
H A 0041  PHE CZ  3.183 C A 0045  LEU CD2
H A 0042  LEU C   2.456 H A 0043  ARG CA 
H A 0042  LEU C   3.052 H A 0043  ARG C  
H A 0042  LEU C   3.735 H A 0043  ARG CB 
H A 0042  LEU CA  2.991 C A 0045  LEU CD1
H A 0042  LEU CD1 3.548 C A 0045  LEU CD1
H A 0042  LEU CA  3.558 H A 0049  TYR CE2
H A 0042  LEU C   3.795 H A 0049  TYR CE2
H A 0042  LEU CB  3.746 H A 0049  TYR CE2
H A 0042  LEU CG  3.376 H A 0049  TYR CE2
H A 0042  LEU CG  3.622 H A 0049  TYR CZ 
H A 0043  ARG C   2.469 C A 0044  SER CA 
H A 0043  ARG C   3.734 C A 0044  SER C  
H A 0043  ARG C   3.289 C A 0044  SER CB 
C A 0044  SER C   2.529 C A 0045  LEU CA 
C A 0044  SER C   3.093 C A 0045  LEU C  
C A 0044  SER C   3.751 C A 0045  LEU CB 
C A 0044  SER CB  3.678 C A 0047  ILE CD1
C A 0045  LEU C   2.478 C A 0046  GLY CA 
C A 0045  LEU C   3.029 C A 0046  GLY C  
C A 0045  LEU CB  3.005 H A 0049  TYR CB 
C A 0045  LEU CB  3.478 H A 0049  TYR CG 
C A 0045  LEU CB  3.366 H A 0049  TYR CD2
C A 0045  LEU CG  3.738 H A 0049  TYR CD2
C A 0045  LEU CD1 3.333 H A 0049  TYR CD2
C A 0045  LEU CD1 3.795 H A 0049  TYR CE2
C A 0045  LEU CD2 3.580 H A 0049  TYR CB 
C A 0045  LEU CD2 3.556 H A 0049  TYR CG 
C A 0046  GLY C   2.551 C A 0047  ILE CA 
C A 0046  GLY C   3.222 C A 0047  ILE C  
C A 0046  GLY C   3.349 C A 0047  ILE CB 
C A 0046  GLY C   3.162 C A 0047  ILE CG1
C A 0046  GLY C   3.481 C A 0047  ILE CD1
C A 0047  ILE C   2.469 H A 0048  ASP CA 
C A 0047  ILE C   3.018 H A 0048  ASP C  
C A 0047  ILE C   3.770 H A 0048  ASP CB 
H A 0048  ASP C   2.426 H A 0049  TYR CA 
H A 0048  ASP C   3.024 H A 0049  TYR C  
H A 0048  ASP C   3.744 H A 0049  TYR CB 
H A 0048  ASP C   3.743 H A 0051  ASP CB 
H A 0049  TYR C   2.419 H A 0050  LEU CA 
H A 0049  TYR C   3.161 H A 0050  LEU C  
H A 0049  TYR C   3.602 H A 0050  LEU CB 
H A 0049  TYR C   3.762 H A 0050  LEU CG 
H A 0049  TYR C   3.084 H A 0050  LEU CD2
H A 0049  TYR CG  3.735 H A 0050  LEU CD2
H A 0049  TYR CD2 3.677 H A 0050  LEU CD1
H A 0049  TYR CD2 2.957 H A 0050  LEU CD2
H A 0049  TYR CE2 3.434 H A 0050  LEU CD1
H A 0049  TYR CE2 3.613 H A 0050  LEU CD2
H A 0049  TYR CA  3.355 H A 0052  ALA CB 
H A 0049  TYR C   3.694 H A 0052  ALA CA 
H A 0049  TYR C   3.216 H A 0052  ALA CB 
H A 0049  TYR CG  3.781 H A 0052  ALA CB 
H A 0049  TYR CD1 2.965 H A 0052  ALA CB 
H A 0049  TYR CE1 3.375 H A 0052  ALA CB 
H A 0050  LEU CA  3.743 H A 0051  ASP CA 
H A 0050  LEU C   2.414 H A 0051  ASP CA 
H A 0050  LEU C   2.884 H A 0051  ASP C  
H A 0050  LEU C   3.625 H A 0051  ASP CB 
H A 0050  LEU CD1 3.288 H A 0053  SER CB 
H A 0051  ASP C   2.565 H A 0052  ALA CA 
H A 0051  ASP C   3.042 H A 0052  ALA C  
H A 0051  ASP C   3.600 H A 0055  ARG CG 
H A 0051  ASP C   3.652 H A 0055  ARG CD 
H A 0051  ASP CB  3.704 H A 0055  ARG CZ 
H A 0052  ALA C   2.477 H A 0053  SER CA 
H A 0052  ALA C   2.980 H A 0053  SER C  
H A 0052  ALA C   3.752 H A 0053  SER CB 
H A 0052  ALA CA  3.295 H A 0055  ARG CG 
H A 0053  SER C   2.475 H A 0054  LEU CA 
H A 0053  SER C   3.612 H A 0054  LEU C  
H A 0053  SER C   3.467 H A 0054  LEU CB 
H A 0053  SER C   3.566 H A 0054  LEU CG 
H A 0054  LEU C   2.502 H A 0055  ARG CA 
H A 0054  LEU C   3.089 H A 0055  ARG C  
H A 0054  LEU CA  3.716 H A 0056  LYS CE 
H A 0055  ARG C   2.493 H A 0056  LYS CA 
H A 0055  ARG C   2.990 H A 0056  LYS C  
H A 0055  ARG C   3.769 H A 0056  LYS CB 
H A 0055  ARG CD  3.357 H A 0058  ASN CB 
H A 0055  ARG CD  3.750 H A 0058  ASN CG 
H A 0056  LYS C   2.477 H A 0057  LYS CA 
H A 0056  LYS C   3.289 H A 0057  LYS C  
H A 0056  LYS C   3.680 H A 0057  LYS CB 
H A 0056  LYS C   3.670 H A 0059  LYS CG 
H A 0057  LYS C   2.483 H A 0058  ASN CA 
H A 0057  LYS C   3.127 H A 0058  ASN C  
H A 0057  LYS C   3.757 H A 0058  ASN CB 
H A 0057  LYS CG  3.785 C A 0075  LEU CB 
H A 0057  LYS CG  3.498 C A 0075  LEU CG 
H A 0058  ASN C   2.487 H A 0059  LYS CA 
H A 0058  ASN C   3.104 H A 0059  LYS C  
H A 0058  ASN C   3.775 H A 0059  LYS CB 
H A 0058  ASN CA  3.277 H A 0061  ARG CB 
H A 0058  ASN CA  3.338 H A 0061  ARG CG 
H A 0058  ASN C   3.784 H A 0061  ARG CB 
H A 0058  ASN CG  3.371 H A 0061  ARG CB 
H A 0059  LYS C   2.537 H A 0060  GLN CA 
H A 0059  LYS C   3.719 H A 0060  GLN C  
H A 0059  LYS C   3.007 H A 0060  GLN CB 
H A 0059  LYS C   3.638 H A 0060  GLN CG 
H A 0060  GLN C   2.520 H A 0061  ARG CA 
H A 0060  GLN C   3.033 H A 0061  ARG C  
H A 0060  GLN C   3.782 H A 0061  ARG CB 
H A 0061  ARG C   2.491 H A 0062  LEU CA 
H A 0061  ARG C   2.963 H A 0062  LEU C  
H A 0061  ARG C   3.776 H A 0062  LEU CB 
H A 0061  ARG CA  3.780 H A 0064  ALA CB 
H A 0061  ARG CZ  3.724 C A 0065  ILE CD1
H A 0061  ARG CZ  3.642 C A 0075  LEU C  
H A 0062  LEU C   2.467 H A 0063  LYS CA 
H A 0062  LEU C   3.351 H A 0063  LYS C  
H A 0062  LEU C   3.647 H A 0063  LYS CB 
H A 0063  LYS C   2.486 H A 0064  ALA CA 
H A 0063  LYS C   3.160 H A 0064  ALA C  
H A 0063  LYS C   3.749 H A 0064  ALA CB 
H A 0064  ALA C   2.468 C A 0065  ILE CA 
H A 0064  ALA C   3.024 C A 0065  ILE C  
H A 0064  ALA C   3.753 C A 0065  ILE CB 
H A 0064  ALA CA  3.606 C A 0067  GLN CB 
H A 0064  ALA C   3.770 C A 0067  GLN CB 
C A 0065  ILE C   2.474 C A 0066  GLN CA 
C A 0065  ILE C   3.412 C A 0066  GLN C  
C A 0065  ILE C   3.643 C A 0066  GLN CB 
C A 0065  ILE C   3.752 C A 0066  GLN CG 
C A 0065  ILE CG2 3.686 C A 0066  GLN CG 
C A 0065  ILE CG2 3.415 C A 0066  GLN CD 
C A 0066  GLN C   2.484 C A 0067  GLN CA 
C A 0066  GLN C   3.187 C A 0067  GLN C  
C A 0066  GLN C   3.740 C A 0067  GLN CB 
C A 0067  GLN C   2.462 C A 0068  GLY CA 
C A 0067  GLN C   3.161 C A 0068  GLY C  
C A 0068  GLY C   2.501 C A 0069  ARG CA 
C A 0068  GLY C   3.055 C A 0069  ARG C  
C A 0068  GLY C   3.092 C A 0069  ARG CB 
C A 0069  ARG C   2.466 C A 0070  GLN CA 
C A 0069  ARG C   3.138 C A 0070  GLN C  
C A 0069  ARG C   3.678 C A 0070  GLN CB 
C A 0070  GLN CA  2.974 C A 0071  PRO CD 
C A 0070  GLN C   2.464 C A 0071  PRO CA 
C A 0070  GLN C   3.147 C A 0071  PRO C  
C A 0070  GLN C   3.626 C A 0071  PRO CB 
C A 0070  GLN C   3.672 C A 0071  PRO CG 
C A 0070  GLN C   2.509 C A 0071  PRO CD 
C A 0070  GLN CB  3.061 C A 0071  PRO CD 
C A 0070  GLN CD  3.697 C A 0071  PRO CD 
C A 0070  GLN CB  3.780 C A 0073  TYR CE1
C A 0070  GLN CB  3.781 C A 0073  TYR CE2
C A 0070  GLN CB  3.360 C A 0073  TYR CZ 
C A 0070  GLN CB  3.552 C A 0074  LEU CB 
C A 0071  PRO C   2.506 C A 0072  GLN CA 
C A 0071  PRO C   3.183 C A 0072  GLN C  
C A 0071  PRO C   3.107 C A 0072  GLN CB 
C A 0071  PRO C   3.643 C A 0072  GLN CG 
C A 0071  PRO CG  3.634 C A 0073  TYR CD2
C A 0071  PRO CG  3.261 C A 0073  TYR CE2
C A 0071  PRO CD  3.192 C A 0073  TYR CE2
C A 0072  GLN C   2.434 C A 0073  TYR CA 
C A 0072  GLN C   3.089 C A 0073  TYR C  
C A 0072  GLN C   3.661 C A 0073  TYR CB 
C A 0073  TYR C   2.455 C A 0074  LEU CA 
C A 0073  TYR C   3.117 C A 0074  LEU C  
C A 0073  TYR C   3.700 C A 0074  LEU CB 
C A 0073  TYR CD1 3.698 C A 0074  LEU CA 
C A 0074  LEU C   2.520 C A 0075  LEU CA 
C A 0074  LEU C   3.265 C A 0075  LEU C  
C A 0074  LEU C   3.014 C A 0075  LEU CB 

CHARGE_ATTR 2.00 12.00    49
C A 0002  GLU OE1 2.904 C A 0004  ARG NH1
C A 0002  GLU OE1 2.886 C A 0004  ARG NH2
C A 0002  GLU OE2 4.916 C A 0004  ARG NH1
C A 0002  GLU OE2 4.834 C A 0004  ARG NH2
C A 0002  GLU OE1 11.75 C A 0005  ARG NH2
C A 0002  GLU OE2 11.71 C A 0005  ARG NH2
C A 0003  ASP OD1 9.613 C A 0004  ARG NH1
C A 0003  ASP OD1 8.530 C A 0004  ARG NH2
C A 0003  ASP OD2 9.889 C A 0004  ARG NH1
C A 0003  ASP OD2 8.566 C A 0004  ARG NH2
C A 0003  ASP OD1 4.761 C A 0005  ARG NH1
C A 0003  ASP OD1 2.821 C A 0005  ARG NH2
C A 0003  ASP OD2 4.589 C A 0005  ARG NH1
C A 0003  ASP OD2 3.533 C A 0005  ARG NH2
H A 0011  GLU OE1 11.98 C A 0005  ARG NH1
H A 0011  GLU OE2 10.83 C A 0005  ARG NH1
H A 0011  GLU OE1 7.938 C A 0016  LYS NZ 
H A 0011  GLU OE2 9.664 C A 0016  LYS NZ 
H A 0012  GLU OE1 2.782 C A 0016  LYS NZ 
H A 0012  GLU OE2 4.412 C A 0016  LYS NZ 
H A 0012  GLU OE1 9.706 H A 0059  LYS NZ 
H A 0012  GLU OE2 11.49 H A 0059  LYS NZ 
C A 0030  GLU OE1 10.06 C A 0032  ARG NH1
C A 0030  GLU OE1 11.17 C A 0032  ARG NH2
C A 0030  GLU OE2 11.04 C A 0032  ARG NH1
C A 0030  GLU OE2 11.77 C A 0032  ARG NH2
H A 0048  ASP OD1 3.002 H A 0055  ARG NH1
H A 0048  ASP OD1 3.548 H A 0055  ARG NH2
H A 0048  ASP OD2 3.884 H A 0055  ARG NH1
H A 0048  ASP OD2 3.150 H A 0055  ARG NH2
H A 0048  ASP OD1 10.37 H A 0061  ARG NH1
H A 0048  ASP OD1 9.499 H A 0061  ARG NH2
H A 0048  ASP OD2 11.53 H A 0061  ARG NH2
H A 0051  ASP OD1 3.147 H A 0055  ARG NH1
H A 0051  ASP OD1 4.415 H A 0055  ARG NH2
H A 0051  ASP OD2 3.958 H A 0055  ARG NH1
H A 0051  ASP OD2 5.365 H A 0055  ARG NH2
H A 0051  ASP OD1 9.815 H A 0056  LYS NZ 
H A 0051  ASP OD2 11.43 H A 0056  LYS NZ 
H A 0051  ASP OD1 10.32 H A 0057  LYS NZ 
H A 0051  ASP OD2 11.02 H A 0057  LYS NZ 
H A 0051  ASP OD1 11.79 H A 0059  LYS NZ 
H A 0051  ASP OD1 7.306 H A 0061  ARG NH1
H A 0051  ASP OD1 6.495 H A 0061  ARG NH2
H A 0051  ASP OD2 6.908 H A 0061  ARG NH1
H A 0051  ASP OD2 5.617 H A 0061  ARG NH2
H A 0051  ASP OD1 10.41 C A 0069  ARG NH2
H A 0051  ASP OD2 10.85 C A 0069  ARG NH1
H A 0051  ASP OD2 9.474 C A 0069  ARG NH2

CHARGE_REPU 2.00 12.00    40
C A 0002  GLU OE1 9.192 C A 0003  ASP OD1
C A 0002  GLU OE1 9.850 C A 0003  ASP OD2
C A 0002  GLU OE2 9.170 C A 0003  ASP OD1
C A 0002  GLU OE2 10.21 C A 0003  ASP OD2
C A 0003  ASP OD2 11.83 H A 0011  GLU OE1
C A 0003  ASP OD2 11.43 H A 0011  GLU OE2
C A 0004  ARG NH1 11.90 C A 0005  ARG NH2
C A 0004  ARG NH2 11.04 C A 0005  ARG NH2
H A 0011  GLU OE1 6.499 H A 0012  GLU OE1
H A 0011  GLU OE1 6.167 H A 0012  GLU OE2
H A 0011  GLU OE2 8.220 H A 0012  GLU OE1
H A 0011  GLU OE2 8.072 H A 0012  GLU OE2
C A 0016  LYS NZ  10.79 H A 0057  LYS NZ 
C A 0016  LYS NZ  10.03 H A 0059  LYS NZ 
C A 0032  ARG NH1 11.41 H A 0043  ARG NH1
C A 0032  ARG NH2 10.36 H A 0043  ARG NH1
C A 0032  ARG NH2 11.43 H A 0043  ARG NH2
H A 0048  ASP OD1 5.090 H A 0051  ASP OD1
H A 0048  ASP OD1 4.568 H A 0051  ASP OD2
H A 0048  ASP OD2 6.405 H A 0051  ASP OD1
H A 0048  ASP OD2 6.330 H A 0051  ASP OD2
H A 0055  ARG NH1 11.44 H A 0056  LYS NZ 
H A 0055  ARG NH2 10.67 H A 0056  LYS NZ 
H A 0055  ARG NH1 9.143 H A 0061  ARG NH1
H A 0055  ARG NH1 8.653 H A 0061  ARG NH2
H A 0055  ARG NH2 11.21 H A 0061  ARG NH1
H A 0055  ARG NH2 10.57 H A 0061  ARG NH2
H A 0056  LYS NZ  11.87 H A 0059  LYS NZ 
H A 0057  LYS NZ  7.830 H A 0059  LYS NZ 
H A 0057  LYS NZ  6.954 H A 0061  ARG NH1
H A 0057  LYS NZ  7.782 H A 0061  ARG NH2
H A 0057  LYS NZ  10.28 C A 0069  ARG NH1
H A 0057  LYS NZ  8.134 C A 0069  ARG NH2
H A 0059  LYS NZ  11.52 H A 0061  ARG NH1
H A 0061  ARG NH1 8.933 H A 0063  LYS NZ 
H A 0061  ARG NH2 10.95 H A 0063  LYS NZ 
H A 0061  ARG NH1 8.168 C A 0069  ARG NH1
H A 0061  ARG NH1 6.402 C A 0069  ARG NH2
H A 0061  ARG NH2 6.786 C A 0069  ARG NH1
H A 0061  ARG NH2 5.147 C A 0069  ARG NH2

HB_MM       2.00 3.20   129
C A 0002  GLU N   2.221 C A 0001  LEU O  
C A 0003  ASP N   2.223 C A 0002  GLU O  
C A 0004  ARG N   2.215 C A 0003  ASP O  
C A 0005  ARG N   2.880 C A 0003  ASP O  
C A 0005  ARG N   2.221 C A 0004  ARG O  
C A 0006  ILE N   2.229 C A 0005  ARG O  
C A 0007  PRO N   2.965 C A 0005  ARG O  
C A 0007  PRO N   2.234 C A 0006  ILE O  
C A 0008  GLY N   2.222 C A 0007  PRO O  
H A 0009  THR N   2.226 C A 0008  GLY O  
H A 0010  ALA N   2.728 C A 0006  ILE O  
H A 0010  ALA N   2.185 H A 0009  THR O  
H A 0011  GLU N   2.211 H A 0010  ALA O  
H A 0012  GLU N   2.235 H A 0011  GLU O  
H A 0013  ASN N   2.624 H A 0009  THR O  
H A 0013  ASN N   3.061 H A 0010  ALA O  
H A 0013  ASN N   2.235 H A 0012  GLU O  
C A 0014  LEU N   3.050 H A 0012  GLU O  
C A 0014  LEU N   2.219 H A 0013  ASN O  
C A 0015  GLN N   2.765 H A 0013  ASN O  
C A 0015  GLN N   2.237 C A 0014  LEU O  
C A 0016  LYS N   3.094 H A 0012  GLU O  
C A 0016  LYS N   3.085 C A 0014  LEU O  
C A 0016  LYS N   2.234 C A 0015  GLN O  
C A 0017  SER N   3.086 C A 0015  GLN O  
C A 0017  SER N   2.218 C A 0016  LYS O  
C A 0018  SER N   2.222 C A 0017  SER O  
C A 0019  GLY N   2.223 C A 0018  SER O  
C A 0020  GLY N   2.221 C A 0019  GLY O  
C A 0021  VAL N   2.219 C A 0020  GLY O  
C A 0022  PRO N   2.248 C A 0021  VAL O  
C A 0023  GLY N   2.207 C A 0022  PRO O  
C A 0024  GLN N   2.217 C A 0023  GLY O  
C A 0025  ASN N   2.220 C A 0024  GLN O  
C A 0026  THR N   2.230 C A 0025  ASN O  
C A 0027  GLY N   2.671 C A 0025  ASN O  
C A 0027  GLY N   2.198 C A 0026  THR O  
C A 0028  GLY N   2.230 C A 0027  GLY O  
C A 0029  GLN N   2.234 C A 0028  GLY O  
C A 0030  GLU N   2.691 C A 0028  GLY O  
C A 0030  GLU N   2.224 C A 0029  GLN O  
C A 0031  ALA N   2.228 C A 0030  GLU O  
C A 0032  ARG N   2.222 C A 0031  ALA O  
C A 0033  PRO N   2.250 C A 0032  ARG O  
C A 0034  ASN N   2.224 C A 0033  PRO O  
C A 0035  TYR N   2.216 C A 0034  ASN O  
C A 0036  HIS N   2.202 C A 0035  TYR O  
C A 0037  CYS N   2.225 C A 0036  HIS O  
H A 0038  GLN N   3.131 C A 0036  HIS O  
H A 0038  GLN N   2.201 C A 0037  CYS O  
H A 0039  LEU N   2.203 H A 0038  GLN O  
H A 0040  CYS N   3.061 C A 0037  CYS O  
H A 0040  CYS N   2.226 H A 0039  LEU O  
H A 0041  PHE N   2.809 C A 0037  CYS O  
H A 0041  PHE N   2.860 H A 0038  GLN O  
H A 0041  PHE N   2.226 H A 0040  CYS O  
H A 0042  LEU N   2.772 H A 0038  GLN O  
H A 0042  LEU N   3.171 H A 0039  LEU O  
H A 0042  LEU N   2.227 H A 0041  PHE O  
H A 0043  ARG N   2.766 H A 0039  LEU O  
H A 0043  ARG N   3.020 H A 0040  CYS O  
H A 0043  ARG N   3.089 H A 0041  PHE O  
H A 0043  ARG N   2.214 H A 0042  LEU O  
C A 0044  SER N   3.150 H A 0040  CYS O  
C A 0044  SER N   2.786 H A 0041  PHE O  
C A 0044  SER N   2.230 H A 0043  ARG O  
C A 0045  LEU N   2.710 H A 0041  PHE O  
C A 0045  LEU N   2.235 C A 0044  SER O  
C A 0046  GLY N   2.539 C A 0044  SER O  
C A 0046  GLY N   2.221 C A 0045  LEU O  
C A 0047  ILE N   2.831 C A 0045  LEU O  
C A 0047  ILE N   2.239 C A 0046  GLY O  
H A 0048  ASP N   2.727 C A 0046  GLY O  
H A 0048  ASP N   2.219 C A 0047  ILE O  
H A 0049  TYR N   2.224 H A 0048  ASP O  
H A 0050  LEU N   2.806 C A 0047  ILE O  
H A 0050  LEU N   3.167 H A 0048  ASP O  
H A 0050  LEU N   2.155 H A 0049  TYR O  
H A 0051  ASP N   3.024 H A 0048  ASP O  
H A 0051  ASP N   2.234 H A 0050  LEU O  
H A 0052  ALA N   2.854 H A 0048  ASP O  
H A 0052  ALA N   2.899 H A 0049  TYR O  
H A 0052  ALA N   2.243 H A 0051  ASP O  
H A 0053  SER N   2.652 H A 0049  TYR O  
H A 0053  SER N   3.101 H A 0050  LEU O  
H A 0053  SER N   2.252 H A 0052  ALA O  
H A 0054  LEU N   2.956 H A 0050  LEU O  
H A 0054  LEU N   2.944 H A 0051  ASP O  
H A 0054  LEU N   2.876 H A 0052  ALA O  
H A 0054  LEU N   2.231 H A 0053  SER O  
H A 0055  ARG N   2.570 H A 0051  ASP O  
H A 0055  ARG N   3.061 H A 0052  ALA O  
H A 0055  ARG N   2.235 H A 0054  LEU O  
H A 0056  LYS N   2.845 H A 0054  LEU O  
H A 0056  LYS N   2.229 H A 0055  ARG O  
H A 0057  LYS N   3.109 H A 0054  LEU O  
H A 0057  LYS N   3.019 H A 0055  ARG O  
H A 0057  LYS N   2.223 H A 0056  LYS O  
H A 0058  ASN N   2.936 H A 0055  ARG O  
H A 0058  ASN N   2.230 H A 0057  LYS O  
H A 0059  LYS N   2.996 H A 0055  ARG O  
H A 0059  LYS N   3.196 H A 0057  LYS O  
H A 0059  LYS N   2.222 H A 0058  ASN O  
H A 0060  GLN N   2.589 H A 0058  ASN O  
H A 0060  GLN N   2.236 H A 0059  LYS O  
H A 0061  ARG N   2.858 H A 0058  ASN O  
H A 0061  ARG N   2.252 H A 0060  GLN O  
H A 0062  LEU N   2.927 H A 0060  GLN O  
H A 0062  LEU N   2.225 H A 0061  ARG O  
H A 0063  LYS N   3.003 H A 0060  GLN O  
H A 0063  LYS N   2.974 H A 0061  ARG O  
H A 0063  LYS N   2.220 H A 0062  LEU O  
H A 0064  ALA N   2.951 H A 0061  ARG O  
H A 0064  ALA N   2.233 H A 0063  LYS O  
C A 0065  ILE N   2.649 H A 0061  ARG O  
C A 0065  ILE N   2.217 H A 0064  ALA O  
C A 0066  GLN N   2.228 C A 0065  ILE O  
C A 0067  GLN N   2.960 H A 0064  ALA O  
C A 0067  GLN N   2.227 C A 0066  GLN O  
C A 0068  GLY N   2.217 C A 0067  GLN O  
C A 0069  ARG N   2.234 C A 0068  GLY O  
C A 0070  GLN N   2.221 C A 0069  ARG O  
C A 0071  PRO N   2.253 C A 0070  GLN O  
C A 0072  GLN N   2.562 C A 0070  GLN O  
C A 0072  GLN N   2.221 C A 0071  PRO O  
C A 0073  TYR N   2.667 C A 0071  PRO O  
C A 0073  TYR N   2.198 C A 0072  GLN O  
C A 0074  LEU N   2.217 C A 0073  TYR O  
C A 0075  LEU N   2.247 C A 0074  LEU O  

HB_MS       2.00 3.20    21
C A 0001  LEU N   2.885 C A 0002  GLU OE2
C A 0008  GLY N   2.966 H A 0011  GLU OE1
C A 0008  GLY N   3.029 H A 0011  GLU OE2
H A 0009  THR N   2.815 H A 0011  GLU OE1
H A 0009  THR O   2.645 H A 0013  ASN ND2
H A 0012  GLU N   3.025 H A 0011  GLU OE1
C A 0025  ASN O   3.183 C A 0026  THR OG1
C A 0027  GLY N   2.783 C A 0026  THR OG1
C A 0028  GLY N   2.937 C A 0026  THR OG1
C A 0028  GLY O   2.938 C A 0026  THR OG1
H A 0040  CYS N   3.093 C A 0034  ASN OD1
H A 0040  CYS O   2.751 H A 0043  ARG NH2
H A 0048  ASP O   2.819 H A 0055  ARG NH2
H A 0053  SER O   2.712 H A 0056  LYS NZ 
H A 0062  LEU O   2.979 C A 0066  GLN NE2
C A 0068  GLY N   2.982 C A 0067  GLN OE1
C A 0073  TYR O   2.848 C A 0018  SER OG 
C A 0073  TYR O   2.836 H A 0057  LYS NZ 
C A 0074  LEU O   2.835 H A 0057  LYS NZ 
C A 0075  LEU O   2.896 H A 0061  ARG NH2
C A 0075  LEU O   2.966 C A 0069  ARG NH2

HB_SS       2.00 3.20    11
C A 0017  SER OG  2.842 C A 0015  GLN OE1
C A 0030  GLU OE1 3.011 C A 0026  THR OG1
C A 0032  ARG NH1 2.769 C A 0025  ASN OD1
H A 0043  ARG NH2 2.732 C A 0044  SER OG 
H A 0051  ASP OD1 2.803 H A 0058  ASN ND2
H A 0056  LYS NZ  2.775 C A 0024  GLN OE1
H A 0059  LYS NZ  2.815 H A 0060  GLN OE1
H A 0063  LYS NZ  2.712 C A 0066  GLN OE1
C A 0069  ARG NH1 2.931 C A 0072  GLN OE1
C A 0070  GLN NE2 3.035 C A 0073  TYR OH 
C A 0073  TYR OH  3.042 C A 0070  GLN OE1

AROMATIC    0.00 8.00     2
H A 0057  LYS 7.321 C A 0073  TYR
H A 0055  ARG 7.345 H A 0049  TYR

SS_BOND     1.50 2.80     1
C A 0037  CYS SG  2.777 H A 0040  CYS SG