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

HYDROPHOBIC 2.00 3.80   596
C A 0001  MET CA  3.797 C A 0002  GLU CA 
C A 0001  MET C   2.428 C A 0002  GLU CA 
C A 0001  MET C   3.565 C A 0002  GLU C  
C A 0001  MET C   3.392 C A 0002  GLU CB 
C A 0001  MET C   3.337 C A 0002  GLU CG 
C A 0001  MET C   3.689 C A 0002  GLU CD 
C A 0002  GLU CA  3.786 C A 0003  THR CA 
C A 0002  GLU C   2.419 C A 0003  THR CA 
C A 0002  GLU C   3.594 C A 0003  THR C  
C A 0002  GLU C   3.303 C A 0003  THR CB 
C A 0003  THR CA  3.800 C A 0004  ASP CA 
C A 0003  THR C   2.418 C A 0004  ASP CA 
C A 0003  THR C   3.208 C A 0004  ASP C  
C A 0003  THR C   3.649 C A 0004  ASP CB 
C A 0004  ASP CA  3.786 C A 0005  CYS CA 
C A 0004  ASP C   2.432 C A 0005  CYS CA 
C A 0004  ASP C   3.186 C A 0005  CYS C  
C A 0004  ASP C   3.653 C A 0005  CYS CB 
C A 0005  CYS C   2.431 C A 0006  ASN CA 
C A 0005  CYS C   3.379 C A 0006  ASN C  
C A 0005  CYS C   3.575 C A 0006  ASN CB 
C A 0005  CYS C   3.784 C A 0006  ASN CG 
C A 0005  CYS C   3.528 C A 0007  PRO CD 
C A 0006  ASN CA  2.903 C A 0007  PRO CD 
C A 0006  ASN C   2.455 C A 0007  PRO CA 
C A 0006  ASN C   3.353 C A 0007  PRO C  
C A 0006  ASN C   3.523 C A 0007  PRO CB 
C A 0006  ASN C   3.613 C A 0007  PRO CG 
C A 0006  ASN C   2.500 C A 0007  PRO CD 
C A 0007  PRO CA  3.790 C A 0008  MET CA 
C A 0007  PRO C   2.423 C A 0008  MET CA 
C A 0007  PRO C   3.450 C A 0008  MET C  
C A 0007  PRO C   3.478 C A 0008  MET CB 
C A 0008  MET CA  3.785 C A 0009  GLU CA 
C A 0008  MET C   2.411 C A 0009  GLU CA 
C A 0008  MET C   3.475 C A 0009  GLU C  
C A 0008  MET C   3.456 C A 0009  GLU CB 
C A 0009  GLU CA  3.791 C A 0010  LEU CA 
C A 0009  GLU C   2.428 C A 0010  LEU CA 
C A 0009  GLU C   3.235 C A 0010  LEU C  
C A 0009  GLU C   3.633 C A 0010  LEU CB 
C A 0010  LEU CA  3.781 C A 0011  SER CA 
C A 0010  LEU C   2.429 C A 0011  SER CA 
C A 0010  LEU C   3.531 C A 0011  SER C  
C A 0010  LEU C   3.389 C A 0011  SER CB 
C A 0011  SER C   2.425 C A 0012  SER CA 
C A 0011  SER C   2.997 C A 0012  SER C  
C A 0011  SER C   3.696 C A 0012  SER CB 
C A 0012  SER C   2.436 C A 0013  MET CA 
C A 0012  SER C   3.649 C A 0013  MET C  
C A 0012  SER C   3.209 C A 0013  MET CB 
C A 0013  MET C   2.423 C A 0014  SER CA 
C A 0013  MET C   3.091 C A 0014  SER C  
C A 0013  MET C   3.688 C A 0014  SER CB 
C A 0014  SER CA  3.796 C A 0015  GLY CA 
C A 0014  SER C   2.421 C A 0015  GLY CA 
C A 0014  SER C   3.550 C A 0015  GLY C  
C A 0015  GLY CA  3.784 C A 0016  PHE CA 
C A 0015  GLY C   2.427 C A 0016  PHE CA 
C A 0015  GLY C   3.264 C A 0016  PHE C  
C A 0015  GLY C   3.624 C A 0016  PHE CB 
C A 0016  PHE CA  3.794 C A 0017  GLU CA 
C A 0016  PHE C   2.429 C A 0017  GLU CA 
C A 0016  PHE C   3.265 C A 0017  GLU C  
C A 0016  PHE C   3.632 C A 0017  GLU CB 
C A 0017  GLU CA  3.798 C A 0018  GLU CA 
C A 0017  GLU C   2.430 C A 0018  GLU CA 
C A 0017  GLU C   3.585 C A 0018  GLU C  
C A 0017  GLU C   3.336 C A 0018  GLU CB 
C A 0018  GLU CA  3.780 C A 0019  GLY CA 
C A 0018  GLU C   2.406 C A 0019  GLY CA 
C A 0018  GLU C   3.674 C A 0019  GLY C  
C A 0019  GLY CA  3.784 C A 0020  SER CA 
C A 0019  GLY C   2.430 C A 0020  SER CA 
C A 0019  GLY C   3.048 C A 0020  SER C  
C A 0019  GLY C   3.697 C A 0020  SER CB 
C A 0020  SER C   2.429 C A 0021  GLU CA 
C A 0020  SER C   3.189 C A 0021  GLU C  
C A 0020  SER C   3.670 C A 0021  GLU CB 
C A 0021  GLU CA  3.797 C A 0022  LEU CA 
C A 0021  GLU C   2.431 C A 0022  LEU CA 
C A 0021  GLU C   3.261 C A 0022  LEU C  
C A 0021  GLU C   3.636 C A 0022  LEU CB 
C A 0022  LEU C   2.440 C A 0023  ASN CA 
C A 0022  LEU C   3.006 C A 0023  ASN C  
C A 0022  LEU C   3.720 C A 0023  ASN CB 
C A 0023  ASN CA  3.787 C A 0024  GLY CA 
C A 0023  ASN C   2.413 C A 0024  GLY CA 
C A 0023  ASN C   3.640 C A 0024  GLY C  
C A 0024  GLY CA  3.794 C A 0025  PHE CA 
C A 0024  GLY C   2.435 C A 0025  PHE CA 
C A 0024  GLY C   3.234 C A 0025  PHE C  
C A 0024  GLY C   3.665 C A 0025  PHE CB 
C A 0025  PHE CA  3.787 C A 0026  GLU CA 
C A 0025  PHE C   2.417 C A 0026  GLU CA 
C A 0025  PHE C   3.485 C A 0026  GLU C  
C A 0025  PHE C   3.440 C A 0026  GLU CB 
C A 0026  GLU CA  3.786 C A 0027  GLY CA 
C A 0026  GLU C   2.418 C A 0027  GLY CA 
C A 0026  GLU C   3.394 C A 0027  GLY C  
C A 0027  GLY CA  3.784 C A 0028  THR CA 
C A 0027  GLY C   2.426 C A 0028  THR CA 
C A 0027  GLY C   3.173 C A 0028  THR C  
C A 0027  GLY C   3.683 C A 0028  THR CB 
C A 0028  THR C   2.456 C A 0029  ASP CA 
C A 0028  THR C   3.055 C A 0029  ASP C  
C A 0028  THR C   3.740 C A 0029  ASP CB 
C A 0029  ASP C   2.464 C A 0030  MET CA 
C A 0029  ASP C   3.115 C A 0030  MET C  
C A 0029  ASP C   2.973 C A 0030  MET CB 
C A 0030  MET CA  3.796 C A 0031  LYS CA 
C A 0030  MET C   2.436 C A 0031  LYS CA 
C A 0030  MET C   3.078 C A 0031  LYS C  
C A 0030  MET C   3.705 C A 0031  LYS CB 
C A 0031  LYS CA  3.796 H A 0032  ASP CA 
C A 0031  LYS C   2.424 H A 0032  ASP CA 
C A 0031  LYS C   3.235 H A 0032  ASP C  
C A 0031  LYS C   3.638 H A 0032  ASP CB 
C A 0031  LYS CE  3.704 H A 0036  GLU CG 
H A 0032  ASP CA  3.796 H A 0033  MET CA 
H A 0032  ASP C   2.427 H A 0033  MET CA 
H A 0032  ASP C   3.077 H A 0033  MET C  
H A 0032  ASP C   3.695 H A 0033  MET CB 
H A 0032  ASP CB  3.621 H A 0035  LEU CB 
H A 0033  MET C   2.436 H A 0034  ARG CA 
H A 0033  MET C   3.042 H A 0034  ARG C  
H A 0033  MET C   3.709 H A 0034  ARG CB 
H A 0033  MET CG  3.656 E A 0080  LEU C  
H A 0033  MET CG  3.511 E A 0080  LEU CG 
H A 0033  MET CG  3.782 E A 0080  LEU CD2
H A 0033  MET CE  3.768 E A 0081  THR C  
H A 0034  ARG CA  3.795 H A 0035  LEU CA 
H A 0034  ARG C   2.442 H A 0035  LEU CA 
H A 0034  ARG C   2.941 H A 0035  LEU C  
H A 0034  ARG C   3.699 H A 0035  LEU CB 
H A 0035  LEU CA  3.797 H A 0036  GLU CA 
H A 0035  LEU C   2.438 H A 0036  GLU CA 
H A 0035  LEU C   3.005 H A 0036  GLU C  
H A 0035  LEU C   3.711 H A 0036  GLU CB 
H A 0036  GLU C   2.437 H A 0037  ALA CA 
H A 0036  GLU C   3.040 H A 0037  ALA C  
H A 0036  GLU C   3.709 H A 0037  ALA CB 
H A 0037  ALA CA  3.798 H A 0038  GLU CA 
H A 0037  ALA C   2.431 H A 0038  GLU CA 
H A 0037  ALA C   3.041 H A 0038  GLU C  
H A 0037  ALA C   3.713 H A 0038  GLU CB 
H A 0037  ALA CB  3.573 E A 0066  ILE CD1
H A 0038  GLU C   2.432 H A 0039  ALA CA 
H A 0038  GLU C   3.076 H A 0039  ALA C  
H A 0038  GLU C   3.695 H A 0039  ALA CB 
H A 0039  ALA C   2.440 H A 0040  VAL CA 
H A 0039  ALA C   3.045 H A 0040  VAL C  
H A 0039  ALA C   3.742 H A 0040  VAL CB 
H A 0040  VAL C   2.445 H A 0041  VAL CA 
H A 0040  VAL C   2.982 H A 0041  VAL C  
H A 0040  VAL C   3.744 H A 0041  VAL CB 
H A 0040  VAL CG1 3.757 H A 0107  VAL CB 
H A 0040  VAL CG1 3.768 H A 0107  VAL CG1
H A 0040  VAL CG1 3.672 H A 0107  VAL CG2
H A 0041  VAL C   2.437 H A 0042  ASN CA 
H A 0041  VAL C   3.066 H A 0042  ASN C  
H A 0041  VAL C   3.714 H A 0042  ASN CB 
H A 0041  VAL CG1 3.630 E A 0051  MET C  
H A 0041  VAL CG2 3.731 E A 0066  ILE CG2
H A 0042  ASN CA  3.797 H A 0043  ASP CA 
H A 0042  ASN C   2.434 H A 0043  ASP CA 
H A 0042  ASN C   3.160 H A 0043  ASP C  
H A 0042  ASN C   3.689 H A 0043  ASP CB 
H A 0043  ASP C   2.433 H A 0044  VAL CA 
H A 0043  ASP C   3.403 H A 0044  VAL C  
H A 0043  ASP C   3.598 H A 0044  VAL CB 
H A 0043  ASP C   3.758 H A 0044  VAL CG1
H A 0044  VAL C   2.448 H A 0045  LEU CA 
H A 0044  VAL C   3.047 H A 0045  LEU C  
H A 0044  VAL C   3.719 H A 0045  LEU CB 
H A 0045  LEU C   2.437 H A 0046  PHE CA 
H A 0045  LEU C   3.112 H A 0046  PHE C  
H A 0045  LEU C   3.710 H A 0046  PHE CB 
H A 0045  LEU CD1 3.755 E A 0051  MET CB 
H A 0046  PHE C   2.430 H A 0047  ALA CA 
H A 0046  PHE C   3.312 H A 0047  ALA C  
H A 0046  PHE C   3.603 H A 0047  ALA CB 
H A 0047  ALA C   2.434 H A 0048  VAL CA 
H A 0047  ALA C   3.603 H A 0048  VAL C  
H A 0047  ALA C   3.365 H A 0048  VAL CB 
H A 0047  ALA C   3.318 H A 0048  VAL CG1
H A 0047  ALA CB  3.414 H A 0118  TYR CD1
H A 0048  VAL C   2.427 C A 0049  ASN CA 
H A 0048  VAL C   3.147 C A 0049  ASN C  
H A 0048  VAL C   3.686 C A 0049  ASN CB 
H A 0048  VAL CB  3.617 C A 0070  THR CA 
H A 0048  VAL CG1 3.710 C A 0070  THR CA 
H A 0048  VAL CA  3.723 C A 0071  LYS CG 
C A 0049  ASN CA  3.792 E A 0050  ASN CA 
C A 0049  ASN C   2.436 E A 0050  ASN CA 
C A 0049  ASN C   3.660 E A 0050  ASN C  
C A 0049  ASN C   3.207 E A 0050  ASN CB 
E A 0050  ASN CA  3.792 E A 0051  MET CA 
E A 0050  ASN C   2.422 E A 0051  MET CA 
E A 0050  ASN C   3.558 E A 0051  MET C  
E A 0050  ASN C   3.324 E A 0051  MET CB 
E A 0051  MET CA  3.799 E A 0052  PHE CA 
E A 0051  MET C   2.425 E A 0052  PHE CA 
E A 0051  MET C   3.682 E A 0052  PHE C  
E A 0051  MET C   3.110 E A 0052  PHE CB 
E A 0051  MET CG  3.773 E A 0068  VAL CA 
E A 0051  MET CG  3.730 E A 0068  VAL CB 
E A 0051  MET CG  3.770 E A 0068  VAL CG2
E A 0051  MET CE  3.756 E A 0068  VAL CB 
E A 0052  PHE C   2.433 E A 0053  VAL CA 
E A 0052  PHE C   3.088 E A 0053  VAL C  
E A 0052  PHE C   3.730 E A 0053  VAL CB 
E A 0053  VAL C   2.425 C A 0054  SER CA 
E A 0053  VAL C   3.056 C A 0054  SER C  
E A 0053  VAL C   3.693 C A 0054  SER CB 
C A 0054  SER CA  3.793 C A 0055  LYS CA 
C A 0054  SER C   2.433 C A 0055  LYS CA 
C A 0054  SER C   3.308 C A 0055  LYS C  
C A 0054  SER C   3.608 C A 0055  LYS CB 
C A 0054  SER CB  3.378 C A 0057  LEU CD1
C A 0054  SER CB  3.775 E A 0065  TYR C  
C A 0054  SER CB  3.750 E A 0065  TYR CB 
C A 0055  LYS CA  3.798 C A 0056  SER CA 
C A 0055  LYS C   2.416 C A 0056  SER CA 
C A 0055  LYS C   3.367 C A 0056  SER C  
C A 0055  LYS C   3.550 C A 0056  SER CB 
C A 0056  SER CA  3.793 C A 0057  LEU CA 
C A 0056  SER C   2.418 C A 0057  LEU CA 
C A 0056  SER C   3.585 C A 0057  LEU C  
C A 0056  SER C   3.358 C A 0057  LEU CB 
C A 0056  SER C   3.397 C A 0057  LEU CG 
C A 0056  SER C   3.383 C A 0057  LEU CD1
C A 0056  SER CB  3.428 C A 0093  ASP CG 
C A 0057  LEU CA  3.797 C A 0058  ARG CA 
C A 0057  LEU C   2.437 C A 0058  ARG CA 
C A 0057  LEU C   3.713 C A 0058  ARG C  
C A 0057  LEU C   3.005 C A 0058  ARG CB 
C A 0057  LEU C   3.573 C A 0058  ARG CG 
C A 0057  LEU CD2 3.286 C A 0095  VAL CG2
C A 0058  ARG CA  3.796 E A 0059  CYS CA 
C A 0058  ARG C   2.434 E A 0059  CYS CA 
C A 0058  ARG C   3.676 E A 0059  CYS C  
C A 0058  ARG C   3.106 E A 0059  CYS CB 
E A 0059  CYS CA  3.789 E A 0060  ALA CA 
E A 0059  CYS C   2.419 E A 0060  ALA CA 
E A 0059  CYS C   3.633 E A 0060  ALA C  
E A 0059  CYS C   3.257 E A 0060  ALA CB 
E A 0059  CYS CB  3.792 E A 0064  ALA CA 
E A 0060  ALA C   2.473 C A 0061  ASP CA 
E A 0060  ALA C   3.153 C A 0061  ASP C  
E A 0060  ALA C   3.024 C A 0061  ASP CB 
E A 0060  ALA C   3.575 C A 0061  ASP CG 
C A 0061  ASP C   2.445 C A 0062  ASP CA 
C A 0061  ASP C   3.186 C A 0062  ASP C  
C A 0061  ASP C   3.692 C A 0062  ASP CB 
C A 0062  ASP CA  3.791 E A 0063  VAL CA 
C A 0062  ASP C   2.422 E A 0063  VAL CA 
C A 0062  ASP C   3.585 E A 0063  VAL C  
C A 0062  ASP C   3.363 E A 0063  VAL CB 
E A 0063  VAL CA  3.796 E A 0064  ALA CA 
E A 0063  VAL C   2.434 E A 0064  ALA CA 
E A 0063  VAL C   3.622 E A 0064  ALA C  
E A 0063  VAL C   3.272 E A 0064  ALA CB 
E A 0064  ALA CA  3.795 E A 0065  TYR CA 
E A 0064  ALA C   2.422 E A 0065  TYR CA 
E A 0064  ALA C   3.276 E A 0065  TYR C  
E A 0064  ALA C   3.621 E A 0065  TYR CB 
E A 0065  TYR CA  3.783 E A 0066  ILE CA 
E A 0065  TYR C   2.430 E A 0066  ILE CA 
E A 0065  TYR C   3.463 E A 0066  ILE C  
E A 0065  TYR C   3.510 E A 0066  ILE CB 
E A 0065  TYR C   3.490 E A 0066  ILE CG1
E A 0065  TYR CE1 3.673 E A 0079  GLU CB 
E A 0065  TYR CE1 3.669 E A 0079  GLU CG 
E A 0065  TYR CD1 3.712 C A 0095  VAL CG2
E A 0065  TYR CE1 3.761 C A 0095  VAL CG1
E A 0065  TYR CE1 3.800 C A 0095  VAL CG2
E A 0066  ILE CA  3.791 E A 0067  ASN CA 
E A 0066  ILE C   2.414 E A 0067  ASN CA 
E A 0066  ILE C   3.514 E A 0067  ASN C  
E A 0066  ILE C   3.407 E A 0067  ASN CB 
E A 0067  ASN CA  3.775 E A 0068  VAL CA 
E A 0067  ASN C   2.416 E A 0068  VAL CA 
E A 0067  ASN C   3.527 E A 0068  VAL C  
E A 0067  ASN C   3.418 E A 0068  VAL CB 
E A 0067  ASN CG  3.175 C A 0092  PHE CD1
E A 0067  ASN CG  3.709 C A 0092  PHE CE1
E A 0068  VAL CA  3.781 E A 0069  GLU CA 
E A 0068  VAL C   2.422 E A 0069  GLU CA 
E A 0068  VAL C   3.459 E A 0069  GLU C  
E A 0068  VAL C   3.452 E A 0069  GLU CB 
E A 0068  VAL CG1 3.599 E A 0076  TYR CB 
E A 0069  GLU CA  3.789 C A 0070  THR CA 
E A 0069  GLU C   2.433 C A 0070  THR CA 
E A 0069  GLU C   3.118 C A 0070  THR C  
E A 0069  GLU C   3.717 C A 0070  THR CB 
E A 0069  GLU CD  3.666 C A 0073  ARG CZ 
C A 0070  THR CA  3.794 C A 0071  LYS CA 
C A 0070  THR C   2.435 C A 0071  LYS CA 
C A 0070  THR C   3.072 C A 0071  LYS C  
C A 0070  THR C   3.692 C A 0071  LYS CB 
C A 0070  THR CG2 3.579 H A 0115  SER CB 
C A 0071  LYS C   2.431 C A 0072  GLU CA 
C A 0071  LYS C   3.288 C A 0072  GLU C  
C A 0071  LYS C   3.622 C A 0072  GLU CB 
C A 0071  LYS CD  3.720 H A 0117  ALA CB 
C A 0072  GLU C   2.471 C A 0073  ARG CA 
C A 0072  GLU C   3.159 C A 0073  ARG C  
C A 0072  GLU C   2.980 C A 0073  ARG CB 
C A 0073  ARG C   2.433 C A 0074  ASN CA 
C A 0073  ARG C   3.066 C A 0074  ASN C  
C A 0073  ARG C   3.719 C A 0074  ASN CB 
C A 0074  ASN CA  3.775 E A 0075  ARG CA 
C A 0074  ASN C   2.408 E A 0075  ARG CA 
C A 0074  ASN C   3.426 E A 0075  ARG C  
C A 0074  ASN C   3.488 E A 0075  ARG CB 
C A 0074  ASN C   3.649 E A 0075  ARG CG 
E A 0075  ARG CA  3.776 E A 0076  TYR CA 
E A 0075  ARG C   2.422 E A 0076  TYR CA 
E A 0075  ARG C   3.520 E A 0076  TYR C  
E A 0075  ARG C   3.408 E A 0076  TYR CB 
E A 0075  ARG C   3.454 E A 0076  TYR CG 
E A 0075  ARG C   3.695 E A 0076  TYR CD2
E A 0075  ARG CD  3.701 C A 0092  PHE CB 
E A 0076  TYR CA  3.784 E A 0077  CYS CA 
E A 0076  TYR C   2.414 E A 0077  CYS CA 
E A 0076  TYR C   3.316 E A 0077  CYS C  
E A 0076  TYR C   3.570 E A 0077  CYS CB 
E A 0076  TYR CE2 3.697 H A 0114  LEU CB 
E A 0077  CYS CA  3.778 E A 0078  LEU CA 
E A 0077  CYS C   2.418 E A 0078  LEU CA 
E A 0077  CYS C   3.471 E A 0078  LEU C  
E A 0077  CYS C   3.463 E A 0078  LEU CB 
E A 0077  CYS C   3.578 E A 0078  LEU CG 
E A 0077  CYS C   3.757 E A 0078  LEU CD2
E A 0078  LEU CA  3.778 E A 0079  GLU CA 
E A 0078  LEU C   2.428 E A 0079  GLU CA 
E A 0078  LEU C   3.240 E A 0079  GLU C  
E A 0078  LEU C   3.623 E A 0079  GLU CB 
E A 0078  LEU CD1 3.701 H A 0110  LEU CD2
E A 0078  LEU CD2 3.657 H A 0110  LEU CD2
E A 0079  GLU CA  3.783 E A 0080  LEU CA 
E A 0079  GLU C   2.417 E A 0080  LEU CA 
E A 0079  GLU C   3.142 E A 0080  LEU C  
E A 0079  GLU C   3.668 E A 0080  LEU CB 
E A 0079  GLU CB  3.554 E A 0088  VAL CG1
E A 0080  LEU CA  3.789 E A 0081  THR CA 
E A 0080  LEU C   2.434 E A 0081  THR CA 
E A 0080  LEU C   3.608 E A 0081  THR C  
E A 0080  LEU C   3.324 E A 0081  THR CB 
E A 0080  LEU C   3.451 E A 0081  THR CG2
E A 0080  LEU CD1 3.647 E A 0085  LEU CG 
E A 0080  LEU CD1 3.793 E A 0085  LEU CD1
E A 0081  THR CA  3.798 C A 0082  GLU CA 
E A 0081  THR C   2.427 C A 0082  GLU CA 
E A 0081  THR C   3.072 C A 0082  GLU C  
E A 0081  THR C   3.710 C A 0082  GLU CB 
C A 0082  GLU C   2.439 C A 0083  ALA CA 
C A 0082  GLU C   3.211 C A 0083  ALA C  
C A 0082  GLU C   3.663 C A 0083  ALA CB 
C A 0083  ALA CA  3.774 E A 0084  GLY CA 
C A 0083  ALA C   2.407 E A 0084  GLY CA 
C A 0083  ALA C   3.389 E A 0084  GLY C  
E A 0084  GLY CA  3.778 E A 0085  LEU CA 
E A 0084  GLY C   2.418 E A 0085  LEU CA 
E A 0084  GLY C   3.343 E A 0085  LEU C  
E A 0084  GLY C   3.577 E A 0085  LEU CB 
E A 0084  GLY C   3.692 E A 0085  LEU CD1
E A 0085  LEU CA  3.788 E A 0086  LYS CA 
E A 0085  LEU C   2.433 E A 0086  LYS CA 
E A 0085  LEU C   3.432 E A 0086  LYS C  
E A 0085  LEU C   3.505 E A 0086  LYS CB 
E A 0085  LEU CD1 3.662 C A 0106  THR C  
E A 0085  LEU CD2 3.736 H A 0107  VAL CA 
E A 0085  LEU CD2 3.724 H A 0107  VAL CB 
E A 0085  LEU CB  3.456 H A 0110  LEU CD2
E A 0085  LEU CD2 3.735 H A 0110  LEU CD2
E A 0086  LYS CA  3.796 E A 0087  VAL CA 
E A 0086  LYS C   2.419 E A 0087  VAL CA 
E A 0086  LYS C   3.018 E A 0087  VAL C  
E A 0086  LYS C   3.737 E A 0087  VAL CB 
E A 0086  LYS CE  3.534 E A 0088  VAL CG1
E A 0086  LYS CA  3.605 E A 0103  TYR CB 
E A 0086  LYS CB  3.491 E A 0103  TYR CB 
E A 0087  VAL C   2.434 E A 0088  VAL CA 
E A 0087  VAL C   3.492 E A 0088  VAL C  
E A 0087  VAL C   3.501 E A 0088  VAL CB 
E A 0087  VAL C   3.672 E A 0088  VAL CG1
E A 0087  VAL CG1 3.471 C A 0101  THR CB 
E A 0088  VAL CA  3.773 E A 0089  GLY CA 
E A 0088  VAL C   2.402 E A 0089  GLY CA 
E A 0088  VAL C   3.699 E A 0089  GLY C  
E A 0088  VAL CB  3.741 C A 0095  VAL CG1
E A 0088  VAL CG2 3.483 C A 0095  VAL CG2
E A 0088  VAL C   3.566 C A 0099  LEU CD1
E A 0089  GLY CA  3.785 C A 0090  TYR CA 
E A 0089  GLY C   2.435 C A 0090  TYR CA 
E A 0089  GLY C   3.489 C A 0090  TYR C  
E A 0089  GLY C   3.462 C A 0090  TYR CB 
C A 0090  TYR CA  3.790 C A 0091  ALA CA 
C A 0090  TYR C   2.435 C A 0091  ALA CA 
C A 0090  TYR C   3.625 C A 0091  ALA C  
C A 0090  TYR C   3.255 C A 0091  ALA CB 
C A 0091  ALA C   2.429 C A 0092  PHE CA 
C A 0091  ALA C   3.069 C A 0092  PHE C  
C A 0091  ALA C   3.700 C A 0092  PHE CB 
C A 0091  ALA C   3.674 C A 0094  GLN CB 
C A 0091  ALA CB  3.521 C A 0094  GLN CB 
C A 0092  PHE C   2.467 C A 0093  ASP CA 
C A 0092  PHE C   3.078 C A 0093  ASP C  
C A 0092  PHE C   3.045 C A 0093  ASP CB 
C A 0092  PHE C   3.654 C A 0093  ASP CG 
C A 0093  ASP CA  3.796 C A 0094  GLN CA 
C A 0093  ASP C   2.430 C A 0094  GLN CA 
C A 0093  ASP C   3.318 C A 0094  GLN C  
C A 0093  ASP C   3.600 C A 0094  GLN CB 
C A 0094  GLN CA  3.794 C A 0095  VAL CA 
C A 0094  GLN C   2.428 C A 0095  VAL CA 
C A 0094  GLN C   3.551 C A 0095  VAL C  
C A 0094  GLN C   3.414 C A 0095  VAL CB 
C A 0094  GLN C   3.391 C A 0095  VAL CG2
C A 0095  VAL CA  3.787 C A 0096  ASP CA 
C A 0095  VAL C   2.422 C A 0096  ASP CA 
C A 0095  VAL C   3.376 C A 0096  ASP C  
C A 0095  VAL C   3.550 C A 0096  ASP CB 
C A 0096  ASP C   2.439 C A 0097  ASP CA 
C A 0096  ASP C   3.199 C A 0097  ASP C  
C A 0096  ASP C   3.671 C A 0097  ASP CB 
C A 0096  ASP CB  3.657 C A 0099  LEU CG 
C A 0097  ASP C   2.428 C A 0098  HIS CA 
C A 0097  ASP C   3.385 C A 0098  HIS C  
C A 0097  ASP C   3.575 C A 0098  HIS CB 
C A 0098  HIS CA  3.799 C A 0099  LEU CA 
C A 0098  HIS C   2.415 C A 0099  LEU CA 
C A 0098  HIS C   3.113 C A 0099  LEU C  
C A 0098  HIS C   3.690 C A 0099  LEU CB 
C A 0099  LEU CA  3.788 C A 0100  GLN CA 
C A 0099  LEU C   2.439 C A 0100  GLN CA 
C A 0099  LEU C   3.284 C A 0100  GLN C  
C A 0099  LEU C   3.630 C A 0100  GLN CB 
C A 0100  GLN CA  3.788 C A 0101  THR CA 
C A 0100  GLN C   2.439 C A 0101  THR CA 
C A 0100  GLN C   3.077 C A 0101  THR C  
C A 0100  GLN C   3.702 C A 0101  THR CB 
C A 0101  THR CA  2.882 C A 0102  PRO CD 
C A 0101  THR C   2.477 C A 0102  PRO CA 
C A 0101  THR C   3.137 C A 0102  PRO C  
C A 0101  THR C   3.664 C A 0102  PRO CB 
C A 0101  THR C   3.625 C A 0102  PRO CG 
C A 0101  THR C   2.498 C A 0102  PRO CD 
C A 0101  THR CB  3.702 C A 0102  PRO CD 
C A 0102  PRO C   2.438 E A 0103  TYR CA 
C A 0102  PRO C   3.270 E A 0103  TYR C  
C A 0102  PRO C   3.648 E A 0103  TYR CB 
E A 0103  TYR CA  3.799 E A 0104  HIS CA 
E A 0103  TYR C   2.432 E A 0104  HIS CA 
E A 0103  TYR C   3.384 E A 0104  HIS C  
E A 0103  TYR C   3.568 E A 0104  HIS CB 
E A 0103  TYR C   3.566 E A 0104  HIS CD2
E A 0104  HIS C   2.443 C A 0105  GLU CA 
E A 0104  HIS C   3.089 C A 0105  GLU C  
E A 0104  HIS C   3.705 C A 0105  GLU CB 
E A 0104  HIS CG  3.649 H A 0110  LEU CD1
E A 0104  HIS CD2 3.643 H A 0110  LEU CD1
C A 0105  GLU CA  3.795 C A 0106  THR CA 
C A 0105  GLU C   2.421 C A 0106  THR CA 
C A 0105  GLU C   3.468 C A 0106  THR C  
C A 0105  GLU C   3.510 C A 0106  THR CB 
C A 0105  GLU C   3.597 C A 0106  THR CG2
C A 0106  THR CA  3.795 H A 0107  VAL CA 
C A 0106  THR C   2.431 H A 0107  VAL CA 
C A 0106  THR C   3.084 H A 0107  VAL C  
C A 0106  THR C   3.729 H A 0107  VAL CB 
H A 0107  VAL C   2.438 H A 0108  TYR CA 
H A 0107  VAL C   3.038 H A 0108  TYR C  
H A 0107  VAL C   3.716 H A 0108  TYR CB 
H A 0108  TYR C   2.437 H A 0109  SER CA 
H A 0108  TYR C   3.100 H A 0109  SER C  
H A 0108  TYR C   3.700 H A 0109  SER CB 
H A 0109  SER C   2.428 H A 0110  LEU CA 
H A 0109  SER C   3.304 H A 0110  LEU C  
H A 0109  SER C   3.615 H A 0110  LEU CB 
H A 0110  LEU C   2.440 H A 0111  LEU CA 
H A 0110  LEU C   3.086 H A 0111  LEU C  
H A 0110  LEU C   3.707 H A 0111  LEU CB 
H A 0110  LEU CG  3.593 H A 0114  LEU CD1
H A 0111  LEU C   2.450 H A 0112  ASP CA 
H A 0111  LEU C   3.041 H A 0112  ASP C  
H A 0111  LEU C   3.721 H A 0112  ASP CB 
H A 0111  LEU C   3.726 H A 0118  TYR CD2
H A 0111  LEU CD2 3.527 H A 0118  TYR CD1
H A 0111  LEU CD2 3.720 H A 0118  TYR CE1
H A 0112  ASP CA  3.759 H A 0113  THR CA 
H A 0112  ASP C   2.421 H A 0113  THR CA 
H A 0112  ASP C   3.305 H A 0113  THR C  
H A 0112  ASP C   3.589 H A 0113  THR CB 
H A 0112  ASP CA  3.605 H A 0118  TYR CD2
H A 0112  ASP CG  3.657 H A 0119  ARG CG 
H A 0112  ASP CG  3.704 H A 0119  ARG CD 
H A 0113  THR C   2.435 H A 0114  LEU CA 
H A 0113  THR C   3.214 H A 0114  LEU C  
H A 0113  THR C   3.676 H A 0114  LEU CB 
H A 0114  LEU CA  3.793 H A 0115  SER CA 
H A 0114  LEU C   2.421 H A 0115  SER CA 
H A 0114  LEU C   3.618 H A 0115  SER C  
H A 0114  LEU C   3.259 H A 0115  SER CB 
H A 0115  SER CA  2.898 H A 0116  PRO CD 
H A 0115  SER C   2.461 H A 0116  PRO CA 
H A 0115  SER C   3.060 H A 0116  PRO C  
H A 0115  SER C   3.658 H A 0116  PRO CB 
H A 0115  SER C   3.599 H A 0116  PRO CG 
H A 0115  SER C   2.499 H A 0116  PRO CD 
H A 0116  PRO C   2.441 H A 0117  ALA CA 
H A 0116  PRO C   3.051 H A 0117  ALA C  
H A 0116  PRO C   3.705 H A 0117  ALA CB 
H A 0117  ALA C   2.442 H A 0118  TYR CA 
H A 0117  ALA C   2.997 H A 0118  TYR C  
H A 0117  ALA C   3.717 H A 0118  TYR CB 
H A 0118  TYR CA  3.793 H A 0119  ARG CA 
H A 0118  TYR C   2.433 H A 0119  ARG CA 
H A 0118  TYR C   3.043 H A 0119  ARG C  
H A 0118  TYR C   3.705 H A 0119  ARG CB 
H A 0119  ARG CA  3.795 H A 0120  GLU CA 
H A 0119  ARG C   2.436 H A 0120  GLU CA 
H A 0119  ARG C   3.053 H A 0120  GLU C  
H A 0119  ARG C   3.700 H A 0120  GLU CB 
H A 0120  GLU C   2.438 H A 0121  ALA CA 
H A 0120  GLU C   3.022 H A 0121  ALA C  
H A 0120  GLU C   3.713 H A 0121  ALA CB 
H A 0121  ALA C   2.440 H A 0122  PHE CA 
H A 0121  ALA C   2.998 H A 0122  PHE C  
H A 0121  ALA C   3.721 H A 0122  PHE CB 
H A 0122  PHE CA  3.790 H A 0123  GLY CA 
H A 0122  PHE C   2.423 H A 0123  GLY CA 
H A 0122  PHE C   3.017 H A 0123  GLY C  
H A 0123  GLY C   2.442 H A 0124  ASN CA 
H A 0123  GLY C   3.023 H A 0124  ASN C  
H A 0123  GLY C   3.725 H A 0124  ASN CB 
H A 0124  ASN C   2.434 H A 0125  ALA CA 
H A 0124  ASN C   3.061 H A 0125  ALA C  
H A 0124  ASN C   3.703 H A 0125  ALA CB 
H A 0124  ASN CA  3.707 H A 0127  LEU CG 
H A 0124  ASN CA  3.751 H A 0127  LEU CD2
H A 0124  ASN C   3.740 H A 0127  LEU CG 
H A 0125  ALA CA  3.792 H A 0126  LEU CA 
H A 0125  ALA C   2.434 H A 0126  LEU CA 
H A 0125  ALA C   3.126 H A 0126  LEU C  
H A 0125  ALA C   3.682 H A 0126  LEU CB 
H A 0126  LEU C   2.438 H A 0127  LEU CA 
H A 0126  LEU C   3.065 H A 0127  LEU C  
H A 0126  LEU C   3.729 H A 0127  LEU CB 
H A 0127  LEU C   2.437 H A 0128  GLN CA 
H A 0127  LEU C   3.010 H A 0128  GLN C  
H A 0127  LEU C   3.718 H A 0128  GLN CB 
H A 0128  GLN CA  3.799 H A 0129  ARG CA 
H A 0128  GLN C   2.433 H A 0129  ARG CA 
H A 0128  GLN C   3.072 H A 0129  ARG C  
H A 0128  GLN C   3.715 H A 0129  ARG CB 
H A 0128  GLN CB  3.755 H A 0129  ARG CZ 
H A 0129  ARG C   2.446 H A 0130  LEU CA 
H A 0129  ARG C   3.019 H A 0130  LEU C  
H A 0129  ARG C   3.727 H A 0130  LEU CB 
H A 0130  LEU C   2.430 H A 0131  GLU CA 
H A 0130  LEU C   3.090 H A 0131  GLU C  
H A 0130  LEU C   3.703 H A 0131  GLU CB 
H A 0131  GLU CA  3.793 H A 0132  ALA CA 
H A 0131  GLU C   2.427 H A 0132  ALA CA 
H A 0131  GLU C   3.009 H A 0132  ALA C  
H A 0131  GLU C   3.705 H A 0132  ALA CB 
H A 0132  ALA CA  3.800 H A 0133  LEU CA 
H A 0132  ALA C   2.435 H A 0133  LEU CA 
H A 0132  ALA C   3.186 H A 0133  LEU C  
H A 0132  ALA C   3.677 H A 0133  LEU CB 
H A 0133  LEU CA  3.797 H A 0134  LYS CA 
H A 0133  LEU C   2.424 H A 0134  LYS CA 
H A 0133  LEU C   3.078 H A 0134  LYS C  
H A 0133  LEU C   3.708 H A 0134  LYS CB 
H A 0134  LYS CA  3.792 H A 0135  ARG CA 
H A 0134  LYS C   2.422 H A 0135  ARG CA 
H A 0134  LYS C   3.104 H A 0135  ARG C  
H A 0134  LYS C   3.687 H A 0135  ARG CB 
H A 0135  ARG CA  3.799 H A 0136  ASP CA 
H A 0135  ARG C   2.430 H A 0136  ASP CA 
H A 0135  ARG C   3.338 H A 0136  ASP C  
H A 0135  ARG C   3.598 H A 0136  ASP CB 
H A 0136  ASP CA  3.770 C A 0137  GLY CA 
H A 0136  ASP C   2.407 C A 0137  GLY CA 
H A 0136  ASP C   3.623 C A 0137  GLY C  
C A 0137  GLY CA  3.783 C A 0138  GLN CA 
C A 0137  GLY C   2.430 C A 0138  GLN CA 
C A 0137  GLY C   3.318 C A 0138  GLN C  
C A 0137  GLY C   3.606 C A 0138  GLN CB 
C A 0138  GLN CA  3.787 C A 0139  SER CA 
C A 0138  GLN C   2.429 C A 0139  SER CA 
C A 0138  GLN C   3.557 C A 0139  SER C  
C A 0138  GLN C   3.361 C A 0139  SER CB 

CHARGE_ATTR 2.00 12.00   106
C A 0029  ASP OD1 8.317 C A 0031  LYS NZ 
C A 0029  ASP OD2 7.392 C A 0031  LYS NZ 
H A 0032  ASP OD1 9.872 C A 0031  LYS NZ 
H A 0032  ASP OD2 9.990 C A 0031  LYS NZ 
H A 0032  ASP OD1 7.134 H A 0034  ARG NH1
H A 0032  ASP OD1 8.545 H A 0034  ARG NH2
H A 0032  ASP OD2 6.558 H A 0034  ARG NH1
H A 0032  ASP OD2 7.457 H A 0034  ARG NH2
H A 0036  GLU OE1 4.639 C A 0031  LYS NZ 
H A 0036  GLU OE2 2.661 C A 0031  LYS NZ 
H A 0038  GLU OE1 6.940 H A 0034  ARG NH1
H A 0038  GLU OE1 5.228 H A 0034  ARG NH2
H A 0038  GLU OE2 5.097 H A 0034  ARG NH1
H A 0038  GLU OE2 3.873 H A 0034  ARG NH2
H A 0043  ASP OD1 10.86 H A 0129  ARG NH1
H A 0043  ASP OD2 11.51 H A 0129  ARG NH1
C A 0061  ASP OD1 9.090 H A 0034  ARG NH1
C A 0061  ASP OD1 11.01 H A 0034  ARG NH2
C A 0061  ASP OD2 9.322 H A 0034  ARG NH1
C A 0061  ASP OD2 11.46 H A 0034  ARG NH2
C A 0062  ASP OD1 11.25 C A 0031  LYS NZ 
C A 0062  ASP OD2 10.72 C A 0031  LYS NZ 
C A 0062  ASP OD1 10.58 C A 0058  ARG NH2
C A 0062  ASP OD1 10.35 E A 0086  LYS NZ 
E A 0069  GLU OE1 11.30 C A 0071  LYS NZ 
E A 0069  GLU OE1 4.547 C A 0073  ARG NH1
E A 0069  GLU OE1 3.124 C A 0073  ARG NH2
E A 0069  GLU OE2 4.735 C A 0073  ARG NH1
E A 0069  GLU OE2 3.243 C A 0073  ARG NH2
E A 0069  GLU OE1 6.530 E A 0075  ARG NH1
E A 0069  GLU OE1 4.668 E A 0075  ARG NH2
E A 0069  GLU OE2 4.526 E A 0075  ARG NH1
E A 0069  GLU OE2 2.885 E A 0075  ARG NH2
C A 0072  GLU OE1 5.513 C A 0071  LYS NZ 
C A 0072  GLU OE2 7.536 C A 0071  LYS NZ 
C A 0072  GLU OE1 10.43 C A 0073  ARG NH1
C A 0072  GLU OE1 11.77 C A 0073  ARG NH2
C A 0072  GLU OE2 11.54 C A 0073  ARG NH1
E A 0079  GLU OE1 9.921 C A 0058  ARG NH1
E A 0079  GLU OE1 7.760 C A 0058  ARG NH2
E A 0079  GLU OE2 7.851 C A 0058  ARG NH1
E A 0079  GLU OE2 5.787 C A 0058  ARG NH2
E A 0079  GLU OE1 2.768 E A 0086  LYS NZ 
E A 0079  GLU OE2 4.047 E A 0086  LYS NZ 
C A 0082  GLU OE1 10.81 C A 0031  LYS NZ 
C A 0082  GLU OE2 10.96 C A 0031  LYS NZ 
C A 0082  GLU OE1 10.69 E A 0086  LYS NZ 
C A 0082  GLU OE2 9.005 E A 0086  LYS NZ 
C A 0093  ASP OD1 10.23 C A 0055  LYS NZ 
C A 0093  ASP OD2 9.734 C A 0055  LYS NZ 
C A 0093  ASP OD2 11.93 C A 0073  ARG NH2
C A 0093  ASP OD1 8.754 E A 0075  ARG NH1
C A 0093  ASP OD1 9.872 E A 0075  ARG NH2
C A 0093  ASP OD2 7.723 E A 0075  ARG NH1
C A 0093  ASP OD2 8.870 E A 0075  ARG NH2
C A 0096  ASP OD1 11.84 C A 0058  ARG NH2
C A 0096  ASP OD1 10.69 E A 0086  LYS NZ 
C A 0096  ASP OD2 9.295 E A 0086  LYS NZ 
C A 0096  ASP OD1 6.765 C A 0098  HIS ND1
C A 0096  ASP OD1 7.024 C A 0098  HIS NE2
C A 0096  ASP OD2 5.605 C A 0098  HIS ND1
C A 0096  ASP OD2 6.306 C A 0098  HIS NE2
C A 0097  ASP OD1 8.042 C A 0058  ARG NH1
C A 0097  ASP OD1 6.508 C A 0058  ARG NH2
C A 0097  ASP OD2 9.819 C A 0058  ARG NH1
C A 0097  ASP OD2 8.521 C A 0058  ARG NH2
C A 0097  ASP OD1 6.734 E A 0086  LYS NZ 
C A 0097  ASP OD2 8.120 E A 0086  LYS NZ 
C A 0097  ASP OD1 8.036 C A 0098  HIS ND1
C A 0097  ASP OD1 6.938 C A 0098  HIS NE2
C A 0097  ASP OD2 6.163 C A 0098  HIS ND1
C A 0097  ASP OD2 4.841 C A 0098  HIS NE2
C A 0105  GLU OE1 11.08 C A 0031  LYS NZ 
C A 0105  GLU OE2 8.982 C A 0031  LYS NZ 
C A 0105  GLU OE1 9.410 E A 0104  HIS ND1
C A 0105  GLU OE1 10.74 E A 0104  HIS NE2
C A 0105  GLU OE2 10.03 E A 0104  HIS ND1
C A 0105  GLU OE2 11.48 E A 0104  HIS NE2
H A 0112  ASP OD1 9.827 E A 0104  HIS ND1
H A 0112  ASP OD1 11.21 E A 0104  HIS NE2
H A 0112  ASP OD2 8.457 E A 0104  HIS ND1
H A 0112  ASP OD2 9.676 E A 0104  HIS NE2
H A 0112  ASP OD1 5.086 H A 0119  ARG NH1
H A 0112  ASP OD1 4.165 H A 0119  ARG NH2
H A 0112  ASP OD2 5.105 H A 0119  ARG NH1
H A 0112  ASP OD2 3.987 H A 0119  ARG NH2
H A 0120  GLU OE1 8.922 C A 0071  LYS NZ 
H A 0120  GLU OE2 7.292 C A 0071  LYS NZ 
H A 0120  GLU OE1 8.207 H A 0119  ARG NH1
H A 0120  GLU OE1 10.24 H A 0119  ARG NH2
H A 0120  GLU OE2 9.953 H A 0119  ARG NH1
H A 0120  GLU OE2 11.86 H A 0119  ARG NH2
H A 0131  GLU OE1 11.58 H A 0129  ARG NH2
H A 0131  GLU OE2 11.78 H A 0129  ARG NH1
H A 0131  GLU OE2 11.43 H A 0129  ARG NH2
H A 0131  GLU OE1 2.591 H A 0134  LYS NZ 
H A 0131  GLU OE2 4.493 H A 0134  LYS NZ 
H A 0131  GLU OE1 10.01 H A 0135  ARG NH1
H A 0131  GLU OE1 11.56 H A 0135  ARG NH2
H A 0131  GLU OE2 11.22 H A 0135  ARG NH1
H A 0136  ASP OD2 10.32 H A 0129  ARG NH2
H A 0136  ASP OD2 11.70 H A 0134  LYS NZ 
H A 0136  ASP OD1 7.968 H A 0135  ARG NH1
H A 0136  ASP OD1 8.187 H A 0135  ARG NH2
H A 0136  ASP OD2 8.436 H A 0135  ARG NH1
H A 0136  ASP OD2 8.668 H A 0135  ARG NH2

CHARGE_REPU 2.00 12.00   103
C A 0002  GLU OE1 8.821 C A 0004  ASP OD1
C A 0002  GLU OE1 9.420 C A 0004  ASP OD2
C A 0002  GLU OE2 9.563 C A 0004  ASP OD1
C A 0002  GLU OE2 10.57 C A 0004  ASP OD2
C A 0004  ASP OD2 10.90 C A 0009  GLU OE1
C A 0017  GLU OE1 9.890 C A 0018  GLU OE1
C A 0017  GLU OE1 9.987 C A 0018  GLU OE2
C A 0017  GLU OE2 10.23 C A 0018  GLU OE1
C A 0017  GLU OE2 10.71 C A 0018  GLU OE2
C A 0018  GLU OE2 11.19 C A 0021  GLU OE1
C A 0026  GLU OE1 10.86 C A 0029  ASP OD1
C A 0026  GLU OE2 10.92 C A 0029  ASP OD1
C A 0026  GLU OE1 11.82 C A 0061  ASP OD1
C A 0026  GLU OE2 11.80 C A 0061  ASP OD1
C A 0026  GLU OE2 11.88 C A 0061  ASP OD2
C A 0026  GLU OE2 11.88 C A 0062  ASP OD2
C A 0029  ASP OD1 10.69 H A 0036  GLU OE2
C A 0029  ASP OD2 10.96 H A 0036  GLU OE1
C A 0029  ASP OD2 9.610 H A 0036  GLU OE2
C A 0029  ASP OD1 11.15 C A 0062  ASP OD1
C A 0029  ASP OD1 9.289 C A 0062  ASP OD2
C A 0029  ASP OD2 10.89 C A 0062  ASP OD2
C A 0029  ASP OD1 10.25 C A 0082  GLU OE1
C A 0029  ASP OD1 11.28 C A 0082  GLU OE2
C A 0029  ASP OD2 11.46 C A 0082  GLU OE1
H A 0032  ASP OD1 8.866 H A 0036  GLU OE1
H A 0032  ASP OD1 9.583 H A 0036  GLU OE2
H A 0032  ASP OD2 7.977 H A 0036  GLU OE1
H A 0032  ASP OD2 9.156 H A 0036  GLU OE2
H A 0032  ASP OD1 9.952 H A 0038  GLU OE1
H A 0032  ASP OD1 7.909 H A 0038  GLU OE2
H A 0032  ASP OD2 8.309 H A 0038  GLU OE1
H A 0032  ASP OD2 6.393 H A 0038  GLU OE2
H A 0032  ASP OD1 4.266 C A 0061  ASP OD1
H A 0032  ASP OD1 5.677 C A 0061  ASP OD2
H A 0032  ASP OD2 5.944 C A 0061  ASP OD1
H A 0032  ASP OD2 7.516 C A 0061  ASP OD2
H A 0032  ASP OD1 9.844 C A 0062  ASP OD1
H A 0032  ASP OD1 9.729 C A 0062  ASP OD2
H A 0032  ASP OD2 11.82 C A 0062  ASP OD1
H A 0032  ASP OD2 11.72 C A 0062  ASP OD2
H A 0034  ARG NH1 11.22 C A 0055  LYS NZ 
H A 0034  ARG NH2 10.58 C A 0055  LYS NZ 
H A 0036  GLU OE1 11.32 H A 0038  GLU OE1
H A 0036  GLU OE1 10.67 H A 0038  GLU OE2
H A 0036  GLU OE1 11.78 H A 0043  ASP OD1
H A 0036  GLU OE1 11.60 H A 0043  ASP OD2
H A 0036  GLU OE2 10.18 C A 0105  GLU OE2
H A 0038  GLU OE2 11.54 C A 0061  ASP OD1
C A 0058  ARG NH1 11.07 E A 0086  LYS NZ 
C A 0058  ARG NH2 8.897 E A 0086  LYS NZ 
C A 0061  ASP OD1 9.542 C A 0062  ASP OD1
C A 0061  ASP OD1 8.864 C A 0062  ASP OD2
C A 0061  ASP OD2 9.141 C A 0062  ASP OD1
C A 0061  ASP OD2 8.690 C A 0062  ASP OD2
C A 0062  ASP OD1 8.147 E A 0079  GLU OE1
C A 0062  ASP OD1 8.610 E A 0079  GLU OE2
C A 0062  ASP OD2 10.27 E A 0079  GLU OE1
C A 0062  ASP OD2 10.80 E A 0079  GLU OE2
C A 0062  ASP OD1 6.251 C A 0082  GLU OE1
C A 0062  ASP OD1 4.659 C A 0082  GLU OE2
C A 0062  ASP OD2 6.320 C A 0082  GLU OE1
C A 0062  ASP OD2 5.410 C A 0082  GLU OE2
E A 0069  GLU OE1 10.85 C A 0072  GLU OE1
E A 0069  GLU OE2 11.20 C A 0072  GLU OE1
E A 0069  GLU OE1 11.81 C A 0093  ASP OD1
E A 0069  GLU OE1 11.47 C A 0093  ASP OD2
E A 0069  GLU OE2 10.95 C A 0093  ASP OD1
E A 0069  GLU OE2 10.45 C A 0093  ASP OD2
C A 0071  LYS NZ  11.87 C A 0073  ARG NH1
C A 0072  GLU OE1 10.50 H A 0120  GLU OE1
C A 0072  GLU OE1 9.661 H A 0120  GLU OE2
C A 0072  GLU OE2 10.92 H A 0120  GLU OE1
C A 0072  GLU OE2 10.45 H A 0120  GLU OE2
C A 0073  ARG NH1 7.737 E A 0075  ARG NH1
C A 0073  ARG NH1 5.608 E A 0075  ARG NH2
C A 0073  ARG NH2 6.199 E A 0075  ARG NH1
C A 0073  ARG NH2 3.916 E A 0075  ARG NH2
E A 0079  GLU OE1 9.559 C A 0082  GLU OE1
E A 0079  GLU OE1 7.572 C A 0082  GLU OE2
E A 0079  GLU OE2 11.22 C A 0082  GLU OE1
E A 0079  GLU OE2 9.112 C A 0082  GLU OE2
E A 0079  GLU OE1 11.19 C A 0096  ASP OD2
E A 0079  GLU OE2 11.35 C A 0096  ASP OD1
E A 0079  GLU OE2 10.67 C A 0096  ASP OD2
E A 0079  GLU OE1 7.864 C A 0097  ASP OD1
E A 0079  GLU OE1 9.693 C A 0097  ASP OD2
E A 0079  GLU OE2 6.994 C A 0097  ASP OD1
E A 0079  GLU OE2 9.028 C A 0097  ASP OD2
C A 0082  GLU OE1 10.25 C A 0105  GLU OE1
C A 0082  GLU OE1 9.827 C A 0105  GLU OE2
C A 0082  GLU OE2 11.23 C A 0105  GLU OE1
C A 0082  GLU OE2 10.64 C A 0105  GLU OE2
E A 0086  LYS NZ  11.33 C A 0098  HIS ND1
E A 0086  LYS NZ  11.43 C A 0098  HIS NE2
C A 0096  ASP OD1 7.990 C A 0097  ASP OD1
C A 0096  ASP OD1 7.469 C A 0097  ASP OD2
C A 0096  ASP OD2 7.444 C A 0097  ASP OD1
C A 0096  ASP OD2 6.851 C A 0097  ASP OD2
H A 0112  ASP OD1 11.10 H A 0120  GLU OE1
H A 0131  GLU OE1 10.96 H A 0136  ASP OD2
H A 0134  LYS NZ  9.989 H A 0135  ARG NH1
H A 0134  LYS NZ  11.90 H A 0135  ARG NH2

HB_MM       2.00 3.20   212
C A 0002  GLU N   2.249 C A 0001  MET O  
C A 0003  THR N   2.240 C A 0002  GLU O  
C A 0004  ASP N   2.239 C A 0003  THR O  
C A 0005  CYS N   2.250 C A 0004  ASP O  
C A 0006  ASN N   2.250 C A 0005  CYS O  
C A 0007  PRO N   2.248 C A 0006  ASN O  
C A 0008  MET N   2.243 C A 0007  PRO O  
C A 0009  GLU N   2.243 C A 0008  MET O  
C A 0010  LEU N   2.245 C A 0009  GLU O  
C A 0011  SER N   2.250 C A 0010  LEU O  
C A 0012  SER N   2.244 C A 0011  SER O  
C A 0013  MET N   2.252 C A 0012  SER O  
C A 0014  SER N   2.242 C A 0013  MET O  
C A 0015  GLY N   2.902 C A 0013  MET O  
C A 0015  GLY N   2.247 C A 0014  SER O  
C A 0016  PHE N   2.248 C A 0015  GLY O  
C A 0017  GLU N   2.250 C A 0016  PHE O  
C A 0018  GLU N   2.247 C A 0017  GLU O  
C A 0019  GLY N   2.245 C A 0018  GLU O  
C A 0020  SER N   2.247 C A 0019  GLY O  
C A 0021  GLU N   2.250 C A 0020  SER O  
C A 0022  LEU N   2.244 C A 0021  GLU O  
C A 0023  ASN N   2.256 C A 0022  LEU O  
C A 0024  GLY N   3.148 C A 0022  LEU O  
C A 0024  GLY N   2.249 C A 0023  ASN O  
C A 0025  PHE N   2.249 C A 0024  GLY O  
C A 0026  GLU N   2.243 C A 0025  PHE O  
C A 0027  GLY N   2.251 C A 0026  GLU O  
C A 0028  THR N   2.246 C A 0027  GLY O  
C A 0029  ASP N   2.255 C A 0028  THR O  
C A 0030  MET N   2.267 C A 0029  ASP O  
C A 0031  LYS N   2.249 C A 0030  MET O  
H A 0032  ASP N   2.244 C A 0031  LYS O  
H A 0033  MET N   2.250 H A 0032  ASP O  
H A 0033  MET N   2.854 C A 0061  ASP O  
H A 0034  ARG N   2.245 H A 0033  MET O  
H A 0035  LEU N   2.256 H A 0034  ARG O  
H A 0036  GLU N   2.259 H A 0035  LEU O  
H A 0037  ALA N   2.866 H A 0033  MET O  
H A 0037  ALA N   3.096 H A 0034  ARG O  
H A 0037  ALA N   2.248 H A 0036  GLU O  
H A 0038  GLU N   2.866 H A 0034  ARG O  
H A 0038  GLU N   2.251 H A 0037  ALA O  
H A 0039  ALA N   3.137 H A 0035  LEU O  
H A 0039  ALA N   2.250 H A 0038  GLU O  
H A 0040  VAL N   2.906 H A 0036  GLU O  
H A 0040  VAL N   3.078 H A 0037  ALA O  
H A 0040  VAL N   2.252 H A 0039  ALA O  
H A 0041  VAL N   2.916 H A 0037  ALA O  
H A 0041  VAL N   2.259 H A 0040  VAL O  
H A 0042  ASN N   2.247 H A 0041  VAL O  
H A 0043  ASP N   3.113 H A 0040  VAL O  
H A 0043  ASP N   2.248 H A 0042  ASN O  
H A 0044  VAL N   2.247 H A 0043  ASP O  
H A 0045  LEU N   3.160 H A 0041  VAL O  
H A 0045  LEU N   2.249 H A 0044  VAL O  
H A 0046  PHE N   3.127 H A 0044  VAL O  
H A 0046  PHE N   2.248 H A 0045  LEU O  
H A 0047  ALA N   2.244 H A 0046  PHE O  
H A 0048  VAL N   2.245 H A 0047  ALA O  
C A 0049  ASN N   2.248 H A 0048  VAL O  
C A 0049  ASN N   2.821 E A 0069  GLU O  
E A 0050  ASN N   2.251 C A 0049  ASN O  
E A 0050  ASN N   3.121 E A 0069  GLU O  
E A 0051  MET N   2.232 E A 0050  ASN O  
E A 0052  PHE N   2.246 E A 0051  MET O  
E A 0052  PHE N   2.952 E A 0067  ASN O  
E A 0053  VAL N   2.247 E A 0052  PHE O  
C A 0054  SER N   2.244 E A 0053  VAL O  
C A 0054  SER N   2.793 E A 0065  TYR O  
C A 0055  LYS N   3.156 E A 0053  VAL O  
C A 0055  LYS N   2.249 C A 0054  SER O  
C A 0056  SER N   2.235 C A 0055  LYS O  
C A 0057  LEU N   2.244 C A 0056  SER O  
C A 0058  ARG N   2.256 C A 0057  LEU O  
E A 0059  CYS N   2.253 C A 0058  ARG O  
E A 0060  ALA N   2.247 E A 0059  CYS O  
E A 0060  ALA N   2.858 E A 0063  VAL O  
C A 0061  ASP N   2.265 E A 0060  ALA O  
C A 0062  ASP N   2.623 E A 0060  ALA O  
C A 0062  ASP N   2.244 C A 0061  ASP O  
E A 0063  VAL N   2.240 C A 0062  ASP O  
E A 0064  ALA N   2.252 E A 0063  VAL O  
E A 0064  ALA N   3.143 E A 0080  LEU O  
E A 0065  TYR N   2.246 E A 0064  ALA O  
E A 0066  ILE N   2.245 E A 0065  TYR O  
E A 0066  ILE N   2.795 E A 0078  LEU O  
E A 0067  ASN N   2.796 E A 0052  PHE O  
E A 0067  ASN N   2.236 E A 0066  ILE O  
E A 0068  VAL N   2.241 E A 0067  ASN O  
E A 0068  VAL N   2.861 E A 0076  TYR O  
E A 0069  GLU N   2.767 E A 0050  ASN O  
E A 0069  GLU N   2.242 E A 0068  VAL O  
C A 0070  THR N   2.251 E A 0069  GLU O  
C A 0070  THR N   2.763 C A 0074  ASN O  
C A 0071  LYS N   2.247 C A 0070  THR O  
C A 0072  GLU N   2.248 C A 0071  LYS O  
C A 0073  ARG N   2.916 C A 0070  THR O  
C A 0073  ARG N   2.269 C A 0072  GLU O  
C A 0074  ASN N   3.119 C A 0072  GLU O  
C A 0074  ASN N   2.245 C A 0073  ARG O  
E A 0075  ARG N   2.238 C A 0074  ASN O  
E A 0076  TYR N   2.813 E A 0068  VAL O  
E A 0076  TYR N   2.242 E A 0075  ARG O  
E A 0077  CYS N   2.241 E A 0076  TYR O  
E A 0077  CYS N   2.830 E A 0089  GLY O  
E A 0078  LEU N   2.765 E A 0066  ILE O  
E A 0078  LEU N   2.241 E A 0077  CYS O  
E A 0079  GLU N   2.247 E A 0078  LEU O  
E A 0079  GLU N   2.746 E A 0086  LYS O  
E A 0080  LEU N   2.847 E A 0064  ALA O  
E A 0080  LEU N   2.247 E A 0079  GLU O  
E A 0081  THR N   2.252 E A 0080  LEU O  
E A 0081  THR N   3.009 E A 0084  GLY O  
C A 0082  GLU N   2.244 E A 0081  THR O  
C A 0083  ALA N   3.171 E A 0081  THR O  
C A 0083  ALA N   2.251 C A 0082  GLU O  
E A 0084  GLY N   2.990 E A 0081  THR O  
E A 0084  GLY N   2.247 C A 0083  ALA O  
E A 0085  LEU N   2.249 E A 0084  GLY O  
E A 0085  LEU N   3.053 E A 0104  HIS O  
E A 0086  LYS N   2.249 E A 0085  LEU O  
E A 0087  VAL N   2.236 E A 0086  LYS O  
E A 0088  VAL N   2.811 E A 0077  CYS O  
E A 0088  VAL N   2.242 E A 0087  VAL O  
E A 0089  GLY N   2.245 E A 0088  VAL O  
C A 0090  TYR N   2.249 E A 0089  GLY O  
C A 0091  ALA N   2.249 C A 0090  TYR O  
C A 0092  PHE N   2.250 C A 0091  ALA O  
C A 0093  ASP N   3.170 C A 0091  ALA O  
C A 0093  ASP N   2.265 C A 0092  PHE O  
C A 0094  GLN N   3.121 C A 0091  ALA O  
C A 0094  GLN N   2.248 C A 0093  ASP O  
C A 0095  VAL N   2.245 C A 0094  GLN O  
C A 0096  ASP N   2.970 E A 0088  VAL O  
C A 0096  ASP N   2.248 C A 0095  VAL O  
C A 0097  ASP N   2.246 C A 0096  ASP O  
C A 0098  HIS N   2.241 C A 0097  ASP O  
C A 0099  LEU N   2.238 C A 0098  HIS O  
C A 0100  GLN N   2.248 C A 0099  LEU O  
C A 0101  THR N   2.256 C A 0100  GLN O  
C A 0102  PRO N   2.260 C A 0101  THR O  
E A 0103  TYR N   2.252 C A 0102  PRO O  
E A 0104  HIS N   2.859 E A 0085  LEU O  
E A 0104  HIS N   2.248 E A 0103  TYR O  
C A 0105  GLU N   2.256 E A 0104  HIS O  
C A 0106  THR N   2.245 C A 0105  GLU O  
H A 0107  VAL N   2.256 C A 0106  THR O  
H A 0108  TYR N   2.249 H A 0107  VAL O  
H A 0109  SER N   2.246 H A 0108  TYR O  
H A 0110  LEU N   2.986 H A 0108  TYR O  
H A 0110  LEU N   2.243 H A 0109  SER O  
H A 0111  LEU N   2.781 H A 0107  VAL O  
H A 0111  LEU N   2.249 H A 0110  LEU O  
H A 0112  ASP N   3.089 H A 0108  TYR O  
H A 0112  ASP N   3.156 H A 0110  LEU O  
H A 0112  ASP N   2.253 H A 0111  LEU O  
H A 0113  THR N   2.995 H A 0110  LEU O  
H A 0113  THR N   2.243 H A 0112  ASP O  
H A 0114  LEU N   3.106 H A 0110  LEU O  
H A 0114  LEU N   3.061 H A 0111  LEU O  
H A 0114  LEU N   2.250 H A 0113  THR O  
H A 0115  SER N   2.933 H A 0111  LEU O  
H A 0115  SER N   2.247 H A 0114  LEU O  
H A 0116  PRO N   2.248 H A 0115  SER O  
H A 0117  ALA N   2.253 H A 0116  PRO O  
H A 0118  TYR N   3.107 H A 0115  SER O  
H A 0118  TYR N   2.255 H A 0117  ALA O  
H A 0119  ARG N   3.107 H A 0116  PRO O  
H A 0119  ARG N   2.250 H A 0118  TYR O  
H A 0120  GLU N   3.110 H A 0116  PRO O  
H A 0120  GLU N   3.188 H A 0117  ALA O  
H A 0120  GLU N   2.252 H A 0119  ARG O  
H A 0121  ALA N   2.816 H A 0117  ALA O  
H A 0121  ALA N   2.252 H A 0120  GLU O  
H A 0122  PHE N   3.012 H A 0118  TYR O  
H A 0122  PHE N   3.192 H A 0119  ARG O  
H A 0122  PHE N   2.257 H A 0121  ALA O  
H A 0123  GLY N   2.972 H A 0119  ARG O  
H A 0123  GLY N   3.128 H A 0120  GLU O  
H A 0123  GLY N   2.252 H A 0122  PHE O  
H A 0124  ASN N   3.017 H A 0120  GLU O  
H A 0124  ASN N   3.166 H A 0121  ALA O  
H A 0124  ASN N   2.251 H A 0123  GLY O  
H A 0125  ALA N   3.139 H A 0121  ALA O  
H A 0125  ALA N   2.251 H A 0124  ASN O  
H A 0126  LEU N   2.833 H A 0122  PHE O  
H A 0126  LEU N   3.150 H A 0123  GLY O  
H A 0126  LEU N   2.254 H A 0125  ALA O  
H A 0127  LEU N   2.807 H A 0123  GLY O  
H A 0127  LEU N   2.252 H A 0126  LEU O  
H A 0128  GLN N   3.158 H A 0126  LEU O  
H A 0128  GLN N   2.251 H A 0127  LEU O  
H A 0129  ARG N   2.977 H A 0126  LEU O  
H A 0129  ARG N   2.245 H A 0128  GLN O  
H A 0130  LEU N   3.087 H A 0127  LEU O  
H A 0130  LEU N   2.252 H A 0129  ARG O  
H A 0131  GLU N   3.010 H A 0127  LEU O  
H A 0131  GLU N   2.249 H A 0130  LEU O  
H A 0132  ALA N   2.995 H A 0128  GLN O  
H A 0132  ALA N   2.249 H A 0131  GLU O  
H A 0133  LEU N   3.075 H A 0129  ARG O  
H A 0133  LEU N   2.252 H A 0132  ALA O  
H A 0134  LYS N   3.011 H A 0130  LEU O  
H A 0134  LYS N   2.247 H A 0133  LEU O  
H A 0135  ARG N   2.916 H A 0131  GLU O  
H A 0135  ARG N   2.244 H A 0134  LYS O  
H A 0136  ASP N   2.997 H A 0132  ALA O  
H A 0136  ASP N   2.248 H A 0135  ARG O  
C A 0137  GLY N   2.243 H A 0136  ASP O  
C A 0138  GLN N   2.251 C A 0137  GLY O  
C A 0139  SER N   2.248 C A 0138  GLN O  

HB_MS       2.00 3.20    11
C A 0001  MET N   2.686 C A 0002  GLU OE2
C A 0004  ASP N   2.814 C A 0003  THR OG1
C A 0013  MET N   2.930 C A 0012  SER OG 
H A 0033  MET N   3.139 H A 0032  ASP OD1
H A 0035  LEU N   2.754 H A 0032  ASP OD2
C A 0083  ALA N   3.092 C A 0082  GLU OE2
E A 0087  VAL O   2.601 C A 0101  THR OG1
C A 0098  HIS N   2.840 C A 0096  ASP OD2
H A 0109  SER O   2.816 E A 0104  HIS ND1
H A 0114  LEU O   2.918 E A 0076  TYR OH 
H A 0125  ALA O   3.123 H A 0129  ARG NH1

HB_SS       2.00 3.20     4
E A 0069  GLU OE1 2.909 C A 0049  ASN ND2
E A 0079  GLU OE2 2.618 E A 0065  TYR OH 
C A 0093  ASP OD2 2.692 C A 0056  SER OG 
H A 0124  ASN ND2 3.028 H A 0128  GLN OE1