Complet list of 1wa7 con fileClick here to see the 3D structure Complete list of 1wa7.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80   318
C A 0009  GLN C   2.422 C A 0010  GLY CA 
C A 0009  GLN C   3.458 C A 0010  GLY C  
C A 0010  GLY C   2.424 C A 0011  ASP CA 
C A 0010  GLY C   3.173 C A 0011  ASP C  
C A 0010  GLY C   3.657 C A 0011  ASP CB 
C A 0011  ASP C   2.420 E A 0012  ILE CA 
C A 0011  ASP C   3.395 E A 0012  ILE C  
C A 0011  ASP C   3.529 E A 0012  ILE CB 
E A 0012  ILE C   2.427 E A 0013  VAL CA 
E A 0012  ILE C   3.536 E A 0013  VAL C  
E A 0012  ILE C   3.387 E A 0013  VAL CB 
E A 0012  ILE C   3.550 E A 0013  VAL CG1
E A 0012  ILE C   3.751 E A 0013  VAL CG2
E A 0013  VAL C   2.412 E A 0014  VAL CA 
E A 0013  VAL C   3.464 E A 0014  VAL C  
E A 0013  VAL C   3.452 E A 0014  VAL CB 
E A 0013  VAL CG1 3.720 E A 0037  VAL CG2
E A 0013  VAL CG2 3.104 E A 0037  VAL CG2
E A 0013  VAL CG1 3.753 E A 0065  LYS CA 
E A 0014  VAL C   2.423 E A 0015  ALA CA 
E A 0014  VAL C   3.069 E A 0015  ALA C  
E A 0014  VAL C   3.685 E A 0015  ALA CB 
E A 0014  VAL CG2 3.521 C A 0032  GLY C  
E A 0014  VAL CG2 3.736 C A 0033  GLU C  
E A 0015  ALA C   2.424 C A 0016  LEU CA 
E A 0015  ALA C   3.269 C A 0016  LEU C  
E A 0015  ALA C   3.608 C A 0016  LEU CB 
E A 0015  ALA CB  3.268 C A 0029  PHE CD1
E A 0015  ALA CB  3.796 C A 0029  PHE CE1
E A 0015  ALA CB  3.592 C A 0030  LYS C  
E A 0015  ALA CB  3.585 E A 0035  MET CE 
E A 0015  ALA CA  3.641 E A 0063  VAL CA 
E A 0015  ALA CA  3.721 E A 0063  VAL CG1
C A 0016  LEU CA  3.798 C A 0017  TYR CD2
C A 0016  LEU C   2.434 C A 0017  TYR CA 
C A 0016  LEU C   3.641 C A 0017  TYR C  
C A 0016  LEU C   3.185 C A 0017  TYR CB 
C A 0016  LEU C   2.835 C A 0017  TYR CG 
C A 0016  LEU C   3.225 C A 0017  TYR CD1
C A 0016  LEU C   3.131 C A 0017  TYR CD2
C A 0016  LEU C   3.732 C A 0017  TYR CE2
C A 0016  LEU CB  3.337 C A 0017  TYR CD2
C A 0016  LEU CB  3.109 C A 0017  TYR CE2
C A 0016  LEU CB  3.581 C A 0017  TYR CZ 
C A 0016  LEU C   3.667 C A 0031  LYS CA 
C A 0016  LEU C   3.431 C A 0031  LYS CB 
C A 0016  LEU CG  3.795 E A 0064  ALA CB 
C A 0016  LEU CD1 3.088 E A 0064  ALA CB 
C A 0017  TYR CA  2.940 C A 0018  PRO CD 
C A 0017  TYR C   2.448 C A 0018  PRO CA 
C A 0017  TYR C   3.021 C A 0018  PRO C  
C A 0017  TYR C   3.646 C A 0018  PRO CB 
C A 0017  TYR C   3.604 C A 0018  PRO CG 
C A 0017  TYR C   2.507 C A 0018  PRO CD 
C A 0017  TYR CB  3.461 C A 0018  PRO CD 
C A 0017  TYR CA  3.758 C A 0031  LYS CA 
C A 0017  TYR CA  3.532 C A 0031  LYS CB 
C A 0017  TYR CB  3.454 C A 0062  TYR CD1
C A 0017  TYR CD2 3.770 C A 0062  TYR CD1
C A 0018  PRO C   2.422 C A 0019  TYR CA 
C A 0018  PRO C   3.146 C A 0019  TYR C  
C A 0018  PRO C   3.682 C A 0019  TYR CB 
C A 0018  PRO CA  3.657 C A 0030  LYS CA 
C A 0019  TYR C   2.449 C A 0020  ASP CA 
C A 0019  TYR C   3.481 C A 0020  ASP C  
C A 0019  TYR C   2.740 C A 0020  ASP CB 
C A 0019  TYR CD2 3.765 C A 0020  ASP CA 
C A 0019  TYR CD2 3.243 C A 0020  ASP C  
C A 0019  TYR CE2 3.332 C A 0020  ASP C  
C A 0019  TYR CD2 3.799 C A 0021  GLY CA 
C A 0019  TYR CE2 3.640 C A 0021  GLY CA 
C A 0019  TYR CE2 3.346 C A 0026  ASP CB 
C A 0019  TYR CE2 3.580 C A 0026  ASP CG 
C A 0019  TYR CZ  3.621 C A 0026  ASP CG 
C A 0019  TYR CA  3.594 C A 0029  PHE CE1
C A 0019  TYR CA  3.675 C A 0029  PHE CZ 
C A 0019  TYR CB  3.732 C A 0029  PHE CD2
C A 0019  TYR CB  3.483 C A 0029  PHE CE1
C A 0019  TYR CB  3.314 C A 0029  PHE CE2
C A 0019  TYR CB  3.177 C A 0029  PHE CZ 
C A 0019  TYR CE1 3.106 E A 0044  TRP CZ3
C A 0019  TYR CE1 3.321 E A 0044  TRP CH2
C A 0019  TYR CZ  3.552 E A 0044  TRP CZ3
C A 0019  TYR CD1 3.505 E A 0059  PRO CG 
C A 0019  TYR CD1 3.328 E A 0059  PRO CD 
C A 0019  TYR CE1 3.796 E A 0059  PRO CD 
C A 0019  TYR CA  3.373 C A 0062  TYR CD2
C A 0019  TYR CA  3.403 C A 0062  TYR CE2
C A 0019  TYR C   3.586 C A 0062  TYR CE2
C A 0020  ASP C   2.430 C A 0021  GLY CA 
C A 0020  ASP C   2.934 C A 0021  GLY C  
C A 0020  ASP CG  3.771 C A 0022  ILE CG2
C A 0021  GLY C   2.412 C A 0022  ILE CA 
C A 0021  GLY C   3.315 C A 0022  ILE C  
C A 0021  GLY C   3.565 C A 0022  ILE CB 
C A 0022  ILE C   2.419 C A 0023  HIS CA 
C A 0022  ILE C   3.065 C A 0023  HIS C  
C A 0022  ILE C   3.680 C A 0023  HIS CB 
C A 0023  HIS CA  2.905 C A 0024  PRO CD 
C A 0023  HIS C   2.453 C A 0024  PRO CA 
C A 0023  HIS C   3.147 C A 0024  PRO C  
C A 0023  HIS C   3.635 C A 0024  PRO CB 
C A 0023  HIS C   3.640 C A 0024  PRO CG 
C A 0023  HIS C   2.500 C A 0024  PRO CD 
C A 0023  HIS CB  3.396 C A 0024  PRO CD 
C A 0023  HIS CB  3.556 C A 0026  ASP CG 
C A 0024  PRO C   2.429 C A 0025  ASP CA 
C A 0024  PRO C   3.449 C A 0025  ASP C  
C A 0024  PRO C   3.509 C A 0025  ASP CB 
C A 0025  ASP C   2.420 C A 0026  ASP CA 
C A 0025  ASP C   2.953 C A 0026  ASP C  
C A 0025  ASP C   3.696 C A 0026  ASP CB 
C A 0026  ASP C   2.425 C A 0027  LEU CA 
C A 0026  ASP C   3.191 C A 0027  LEU C  
C A 0026  ASP C   3.652 C A 0027  LEU CB 
C A 0027  LEU C   2.417 C A 0028  SER CA 
C A 0027  LEU C   3.123 C A 0028  SER C  
C A 0027  LEU C   3.664 C A 0028  SER CB 
C A 0027  LEU CD1 3.515 C A 0028  SER C  
C A 0027  LEU CD2 3.685 C A 0028  SER C  
C A 0027  LEU CD1 3.544 C A 0029  PHE CD2
C A 0027  LEU CD2 3.460 E A 0054  LYS CB 
C A 0027  LEU CD2 3.035 E A 0054  LYS CD 
C A 0027  LEU CB  3.739 E A 0055  GLU C  
C A 0027  LEU CA  3.533 E A 0056  GLY CA 
C A 0027  LEU CB  2.929 E A 0056  GLY CA 
C A 0027  LEU CB  3.385 E A 0056  GLY C  
C A 0027  LEU CD1 3.568 E A 0058  ILE CG2
C A 0028  SER C   2.421 C A 0029  PHE CA 
C A 0028  SER C   3.583 C A 0029  PHE C  
C A 0028  SER C   3.296 C A 0029  PHE CB 
C A 0029  PHE C   2.407 C A 0030  LYS CA 
C A 0029  PHE C   3.392 C A 0030  LYS C  
C A 0029  PHE C   3.509 C A 0030  LYS CB 
C A 0029  PHE C   3.545 C A 0030  LYS CG 
C A 0029  PHE CB  3.768 E A 0035  MET CE 
C A 0029  PHE CG  3.568 E A 0035  MET CE 
C A 0029  PHE CD2 3.692 E A 0035  MET CE 
C A 0029  PHE CD2 3.378 E A 0058  ILE CG2
C A 0029  PHE CE2 3.409 E A 0058  ILE CB 
C A 0029  PHE CE2 3.345 E A 0058  ILE CG2
C A 0029  PHE CE2 3.513 E A 0059  PRO CD 
C A 0029  PHE CZ  3.540 E A 0059  PRO CD 
C A 0029  PHE CE1 3.397 C A 0062  TYR CB 
C A 0029  PHE CZ  3.347 C A 0062  TYR CB 
C A 0029  PHE CZ  3.786 C A 0062  TYR CD2
C A 0029  PHE CE1 3.739 E A 0063  VAL CG1
C A 0029  PHE CE2 3.733 E A 0063  VAL CG1
C A 0029  PHE CZ  3.490 E A 0063  VAL CG1
C A 0030  LYS C   2.410 C A 0031  LYS CA 
C A 0030  LYS C   3.003 C A 0031  LYS C  
C A 0030  LYS C   3.689 C A 0031  LYS CB 
C A 0031  LYS C   2.425 C A 0032  GLY CA 
C A 0031  LYS C   3.073 C A 0032  GLY C  
C A 0032  GLY C   2.423 C A 0033  GLU CA 
C A 0032  GLY C   3.096 C A 0033  GLU C  
C A 0032  GLY C   3.683 C A 0033  GLU CB 
C A 0033  GLU C   2.426 E A 0034  LYS CA 
C A 0033  GLU C   3.276 E A 0034  LYS C  
C A 0033  GLU C   3.615 E A 0034  LYS CB 
E A 0034  LYS C   2.428 E A 0035  MET CA 
E A 0034  LYS C   3.574 E A 0035  MET C  
E A 0034  LYS C   3.350 E A 0035  MET CB 
E A 0034  LYS C   3.516 E A 0035  MET CG 
E A 0034  LYS C   3.130 C A 0050  LEU CD1
E A 0034  LYS CB  3.741 C A 0050  LEU CD1
E A 0034  LYS CG  3.437 C A 0050  LEU CD1
E A 0035  MET C   2.419 E A 0036  LYS CA 
E A 0035  MET C   3.356 E A 0036  LYS C  
E A 0035  MET C   3.554 E A 0036  LYS CB 
E A 0035  MET CA  3.567 C A 0050  LEU CD1
E A 0035  MET CE  3.780 E A 0063  VAL CB 
E A 0035  MET CE  2.908 E A 0063  VAL CG1
E A 0036  LYS C   2.422 E A 0037  VAL CA 
E A 0036  LYS C   3.133 E A 0037  VAL C  
E A 0036  LYS C   3.667 E A 0037  VAL CB 
E A 0036  LYS C   3.703 E A 0047  ALA CA 
E A 0036  LYS C   3.475 E A 0047  ALA CB 
E A 0037  VAL C   2.417 E A 0038  LEU CA 
E A 0037  VAL C   3.421 E A 0038  LEU C  
E A 0037  VAL C   3.503 E A 0038  LEU CB 
E A 0037  VAL C   3.592 E A 0038  LEU CG 
E A 0037  VAL CG1 3.593 E A 0045  TRP CB 
E A 0038  LEU C   2.425 E A 0039  GLU CA 
E A 0038  LEU C   3.632 E A 0039  GLU C  
E A 0038  LEU C   3.223 E A 0039  GLU CB 
E A 0039  GLU C   2.424 C A 0040  GLU CA 
E A 0039  GLU C   3.136 C A 0040  GLU C  
E A 0039  GLU C   3.671 C A 0040  GLU CB 
C A 0040  GLU C   2.421 C A 0041  HIS CA 
C A 0040  GLU C   3.121 C A 0041  HIS C  
C A 0040  GLU C   3.668 C A 0041  HIS CB 
C A 0040  GLU CA  3.444 E A 0045  TRP CB 
C A 0040  GLU CA  3.658 E A 0045  TRP CG 
C A 0040  GLU CA  3.657 E A 0045  TRP CD1
C A 0040  GLU CB  3.701 E A 0045  TRP CB 
C A 0040  GLU CB  3.499 E A 0045  TRP CG 
C A 0040  GLU CB  3.612 E A 0045  TRP CD1
C A 0040  GLU CG  3.264 E A 0045  TRP CG 
C A 0040  GLU CG  2.919 E A 0045  TRP CD1
C A 0040  GLU CG  3.599 E A 0045  TRP CD2
C A 0040  GLU CG  3.504 E A 0045  TRP CE2
C A 0041  HIS C   2.419 C A 0042  GLY CA 
C A 0041  HIS C   3.617 C A 0042  GLY C  
C A 0042  GLY C   2.423 C A 0043  GLU CA 
C A 0042  GLY C   3.642 C A 0043  GLU C  
C A 0042  GLY C   3.240 C A 0043  GLU CB 
C A 0042  GLY C   2.937 C A 0043  GLU CG 
C A 0042  GLY C   3.127 C A 0043  GLU CD 
C A 0043  GLU C   2.424 E A 0044  TRP CA 
C A 0043  GLU C   3.572 E A 0044  TRP C  
C A 0043  GLU C   3.348 E A 0044  TRP CB 
C A 0043  GLU C   3.392 E A 0044  TRP CG 
C A 0043  GLU C   3.188 E A 0044  TRP CD1
C A 0043  GLU CB  3.611 E A 0044  TRP CD1
E A 0044  TRP C   2.423 E A 0045  TRP CA 
E A 0044  TRP C   3.240 E A 0045  TRP C  
E A 0044  TRP C   3.644 E A 0045  TRP CB 
E A 0044  TRP C   3.728 E A 0045  TRP CG 
E A 0044  TRP C   3.335 E A 0045  TRP CD1
E A 0044  TRP C   3.749 E A 0057  PHE CD1
E A 0044  TRP CB  3.716 E A 0057  PHE CD1
E A 0044  TRP CE3 3.789 E A 0059  PRO CA 
E A 0044  TRP CZ3 3.702 E A 0059  PRO CD 
E A 0045  TRP C   2.426 E A 0046  LYS CA 
E A 0045  TRP C   3.216 E A 0046  LYS C  
E A 0045  TRP C   3.636 E A 0046  LYS CB 
E A 0045  TRP C   3.582 E A 0058  ILE CG1
E A 0045  TRP CE2 3.592 C A 0060  SER CA 
E A 0045  TRP CE2 3.154 C A 0060  SER CB 
E A 0045  TRP CZ2 3.267 C A 0060  SER CA 
E A 0045  TRP CZ2 2.840 C A 0060  SER CB 
E A 0045  TRP CH2 3.670 C A 0060  SER CA 
E A 0045  TRP CH2 3.743 C A 0060  SER CB 
E A 0045  TRP CZ3 3.713 E A 0063  VAL CG2
E A 0046  LYS C   2.421 E A 0047  ALA CA 
E A 0046  LYS C   3.347 E A 0047  ALA C  
E A 0046  LYS C   3.568 E A 0047  ALA CB 
E A 0046  LYS CG  3.299 E A 0056  GLY C  
E A 0046  LYS CG  3.742 E A 0057  PHE CA 
E A 0046  LYS CG  3.551 E A 0057  PHE CD2
E A 0046  LYS CG  3.753 E A 0057  PHE CE2
E A 0047  ALA C   2.422 E A 0048  LYS CA 
E A 0047  ALA C   3.498 E A 0048  LYS C  
E A 0047  ALA C   3.432 E A 0048  LYS CB 
E A 0047  ALA CB  3.678 E A 0058  ILE CD1
E A 0048  LYS C   2.420 E A 0049  SER CA 
E A 0048  LYS C   3.081 E A 0049  SER C  
E A 0048  LYS C   3.678 E A 0049  SER CB 
E A 0048  LYS CE  3.503 C A 0053  LYS CA 
E A 0048  LYS CE  3.622 C A 0053  LYS CB 
E A 0049  SER C   2.415 C A 0050  LEU CA 
E A 0049  SER C   3.024 C A 0050  LEU C  
E A 0049  SER C   3.685 C A 0050  LEU CB 
E A 0049  SER CB  3.024 E A 0054  LYS CB 
C A 0050  LEU C   2.428 C A 0051  LEU CA 
C A 0050  LEU C   2.912 C A 0051  LEU C  
C A 0050  LEU C   3.697 C A 0051  LEU CB 
C A 0051  LEU C   2.414 C A 0052  THR CA 
C A 0051  LEU C   3.676 C A 0052  THR C  
C A 0051  LEU C   3.109 C A 0052  THR CB 
C A 0051  LEU C   3.554 C A 0052  THR CG2
C A 0052  THR C   2.435 C A 0053  LYS CA 
C A 0052  THR C   3.221 C A 0053  LYS C  
C A 0052  THR C   2.798 C A 0053  LYS CB 
C A 0052  THR C   2.805 C A 0053  LYS CG 
C A 0053  LYS C   2.415 E A 0054  LYS CA 
C A 0053  LYS C   3.173 E A 0054  LYS C  
C A 0053  LYS C   3.644 E A 0054  LYS CB 
E A 0054  LYS C   2.417 E A 0055  GLU CA 
E A 0054  LYS C   3.474 E A 0055  GLU C  
E A 0054  LYS C   3.445 E A 0055  GLU CB 
E A 0055  GLU C   2.411 E A 0056  GLY CA 
E A 0055  GLU C   3.658 E A 0056  GLY C  
E A 0056  GLY C   2.422 E A 0057  PHE CA 
E A 0056  GLY C   3.089 E A 0057  PHE C  
E A 0056  GLY C   3.673 E A 0057  PHE CB 
E A 0057  PHE C   2.424 E A 0058  ILE CA 
E A 0057  PHE C   3.467 E A 0058  ILE C  
E A 0057  PHE C   3.459 E A 0058  ILE CB 
E A 0057  PHE C   3.503 E A 0058  ILE CG2
E A 0058  ILE CA  2.921 E A 0059  PRO CD 
E A 0058  ILE C   2.454 E A 0059  PRO CA 
E A 0058  ILE C   3.114 E A 0059  PRO C  
E A 0058  ILE C   3.642 E A 0059  PRO CB 
E A 0058  ILE C   3.635 E A 0059  PRO CG 
E A 0058  ILE C   2.510 E A 0059  PRO CD 
E A 0058  ILE CB  3.702 E A 0059  PRO CD 
E A 0058  ILE CD1 3.646 E A 0063  VAL CG2
E A 0059  PRO C   2.425 C A 0060  SER CA 
E A 0059  PRO C   3.125 C A 0060  SER C  
E A 0059  PRO C   3.671 C A 0060  SER CB 
E A 0059  PRO CG  3.794 C A 0062  TYR CB 
E A 0059  PRO CG  3.121 C A 0062  TYR CD2
C A 0060  SER C   2.416 C A 0061  ASN CA 
C A 0060  SER C   3.372 C A 0061  ASN C  
C A 0060  SER C   3.546 C A 0061  ASN CB 
C A 0061  ASN C   2.425 C A 0062  TYR CA 
C A 0061  ASN C   2.921 C A 0062  TYR C  
C A 0061  ASN C   3.695 C A 0062  TYR CB 
C A 0062  TYR C   2.420 E A 0063  VAL CA 
C A 0062  TYR C   3.153 E A 0063  VAL C  
C A 0062  TYR C   3.664 E A 0063  VAL CB 
E A 0063  VAL C   2.435 E A 0064  ALA CA 
E A 0063  VAL C   3.554 E A 0064  ALA C  
E A 0063  VAL C   3.372 E A 0064  ALA CB 
E A 0064  ALA C   2.413 E A 0065  LYS CA 
E A 0064  ALA C   3.074 E A 0065  LYS C  
E A 0064  ALA C   3.679 E A 0065  LYS CB 
E A 0065  LYS C   2.426 C A 0066  LEU CA 
E A 0065  LYS C   2.908 C A 0066  LEU C  
E A 0065  LYS C   3.691 C A 0066  LEU CB 
C A 0066  LEU C   2.417 C A 0067  ASN CA 
C A 0066  LEU C   3.103 C A 0067  ASN C  
C A 0066  LEU C   3.674 C A 0067  ASN CB 
C A 0067  ASN C   2.421 C A 0068  THR CA 
C A 0067  ASN C   3.557 C A 0068  THR C  
C A 0067  ASN C   3.360 C A 0068  THR CB 

CHARGE_ATTR 2.00 12.00    63
C A 0011  ASP OD1 11.35 E A 0036  LYS NZ 
C A 0011  ASP OD2 11.86 E A 0036  LYS NZ 
C A 0011  ASP OD1 7.232 E A 0065  LYS NZ 
C A 0011  ASP OD2 7.214 E A 0065  LYS NZ 
C A 0020  ASP OD1 10.55 C A 0023  HIS ND1
C A 0020  ASP OD1 9.598 C A 0023  HIS NE2
C A 0020  ASP OD2 10.36 C A 0023  HIS ND1
C A 0020  ASP OD2 9.013 C A 0023  HIS NE2
C A 0020  ASP OD1 9.546 C A 0030  LYS NZ 
C A 0020  ASP OD2 11.21 C A 0030  LYS NZ 
C A 0025  ASP OD1 8.287 C A 0023  HIS ND1
C A 0025  ASP OD1 10.39 C A 0023  HIS NE2
C A 0025  ASP OD2 8.322 C A 0023  HIS ND1
C A 0025  ASP OD2 10.37 C A 0023  HIS NE2
C A 0025  ASP OD2 11.17 C A 0041  HIS NE2
C A 0025  ASP OD1 7.518 E A 0046  LYS NZ 
C A 0025  ASP OD2 5.540 E A 0046  LYS NZ 
C A 0025  ASP OD1 11.11 E A 0054  LYS NZ 
C A 0025  ASP OD2 11.99 E A 0054  LYS NZ 
C A 0026  ASP OD1 5.527 C A 0023  HIS ND1
C A 0026  ASP OD1 6.123 C A 0023  HIS NE2
C A 0026  ASP OD2 4.592 C A 0023  HIS ND1
C A 0026  ASP OD2 4.709 C A 0023  HIS NE2
C A 0026  ASP OD1 11.06 C A 0041  HIS NE2
C A 0026  ASP OD1 9.211 E A 0046  LYS NZ 
C A 0026  ASP OD2 11.21 E A 0046  LYS NZ 
C A 0026  ASP OD1 11.62 E A 0054  LYS NZ 
C A 0026  ASP OD2 12.00 E A 0054  LYS NZ 
C A 0033  GLU OE1 7.739 C A 0030  LYS NZ 
C A 0033  GLU OE2 5.703 C A 0030  LYS NZ 
C A 0033  GLU OE1 9.869 C A 0031  LYS NZ 
C A 0033  GLU OE2 9.101 C A 0031  LYS NZ 
C A 0033  GLU OE1 6.997 E A 0034  LYS NZ 
C A 0033  GLU OE2 9.111 E A 0034  LYS NZ 
C A 0033  GLU OE1 11.96 E A 0036  LYS NZ 
C A 0033  GLU OE1 8.675 E A 0054  LYS NZ 
C A 0033  GLU OE2 7.863 E A 0054  LYS NZ 
E A 0039  GLU OE1 7.980 C A 0041  HIS ND1
E A 0039  GLU OE1 6.635 C A 0041  HIS NE2
E A 0039  GLU OE2 7.051 C A 0041  HIS ND1
E A 0039  GLU OE2 6.101 C A 0041  HIS NE2
E A 0039  GLU OE1 8.253 E A 0046  LYS NZ 
E A 0039  GLU OE2 9.068 E A 0046  LYS NZ 
C A 0040  GLU OE1 8.592 C A 0041  HIS ND1
C A 0040  GLU OE1 9.051 C A 0041  HIS NE2
C A 0040  GLU OE2 7.941 C A 0041  HIS ND1
C A 0040  GLU OE2 8.774 C A 0041  HIS NE2
C A 0040  GLU OE1 7.960 E A 0065  LYS NZ 
C A 0040  GLU OE2 8.761 E A 0065  LYS NZ 
C A 0043  GLU OE1 10.33 C A 0041  HIS ND1
C A 0043  GLU OE1 11.55 C A 0041  HIS NE2
C A 0043  GLU OE2 10.00 C A 0041  HIS ND1
C A 0043  GLU OE2 11.55 C A 0041  HIS NE2
E A 0055  GLU OE1 9.528 E A 0036  LYS NZ 
E A 0055  GLU OE2 11.26 E A 0036  LYS NZ 
E A 0055  GLU OE1 7.450 E A 0046  LYS NZ 
E A 0055  GLU OE2 6.364 E A 0046  LYS NZ 
E A 0055  GLU OE1 4.572 E A 0048  LYS NZ 
E A 0055  GLU OE2 6.132 E A 0048  LYS NZ 
E A 0055  GLU OE1 7.229 C A 0053  LYS NZ 
E A 0055  GLU OE2 8.532 C A 0053  LYS NZ 
E A 0055  GLU OE1 9.534 E A 0054  LYS NZ 
E A 0055  GLU OE2 10.70 E A 0054  LYS NZ 

CHARGE_REPU 2.00 12.00    34
C A 0011  ASP OD2 11.60 E A 0039  GLU OE1
C A 0011  ASP OD1 9.701 C A 0040  GLU OE1
C A 0011  ASP OD1 11.58 C A 0040  GLU OE2
C A 0011  ASP OD2 8.173 C A 0040  GLU OE1
C A 0011  ASP OD2 10.19 C A 0040  GLU OE2
C A 0020  ASP OD1 9.505 C A 0026  ASP OD1
C A 0020  ASP OD1 7.755 C A 0026  ASP OD2
C A 0020  ASP OD2 9.552 C A 0026  ASP OD1
C A 0020  ASP OD2 7.740 C A 0026  ASP OD2
C A 0025  ASP OD1 7.946 C A 0026  ASP OD1
C A 0025  ASP OD1 8.770 C A 0026  ASP OD2
C A 0025  ASP OD2 7.387 C A 0026  ASP OD1
C A 0025  ASP OD2 8.640 C A 0026  ASP OD2
C A 0025  ASP OD1 9.205 E A 0055  GLU OE1
C A 0025  ASP OD1 7.919 E A 0055  GLU OE2
C A 0025  ASP OD2 8.766 E A 0055  GLU OE1
C A 0025  ASP OD2 7.388 E A 0055  GLU OE2
C A 0030  LYS NZ  9.345 C A 0031  LYS NZ 
C A 0030  LYS NZ  8.074 E A 0054  LYS NZ 
E A 0034  LYS NZ  9.661 E A 0036  LYS NZ 
E A 0036  LYS NZ  5.883 E A 0048  LYS NZ 
E A 0036  LYS NZ  9.277 C A 0053  LYS NZ 
E A 0039  GLU OE1 9.479 C A 0040  GLU OE1
E A 0039  GLU OE1 10.64 C A 0040  GLU OE2
E A 0039  GLU OE2 9.714 C A 0040  GLU OE1
E A 0039  GLU OE2 10.64 C A 0040  GLU OE2
C A 0040  GLU OE1 9.783 C A 0043  GLU OE1
C A 0040  GLU OE1 10.25 C A 0043  GLU OE2
C A 0040  GLU OE2 7.717 C A 0043  GLU OE1
C A 0040  GLU OE2 8.105 C A 0043  GLU OE2
C A 0041  HIS ND1 9.525 E A 0046  LYS NZ 
C A 0041  HIS NE2 7.350 E A 0046  LYS NZ 
E A 0046  LYS NZ  10.05 E A 0048  LYS NZ 
E A 0048  LYS NZ  5.000 C A 0053  LYS NZ 

HB_MM       2.00 3.20    83
C A 0010  GLY N   2.196 C A 0009  GLN O  
C A 0011  ASP N   2.197 C A 0010  GLY O  
E A 0012  ILE N   2.196 C A 0011  ASP O  
E A 0013  VAL N   2.197 E A 0012  ILE O  
E A 0013  VAL N   2.875 E A 0035  MET O  
E A 0014  VAL N   2.192 E A 0013  VAL O  
E A 0014  VAL N   2.746 E A 0064  ALA O  
E A 0015  ALA N   2.198 E A 0014  VAL O  
E A 0015  ALA N   2.612 C A 0033  GLU O  
C A 0016  LEU N   2.195 E A 0015  ALA O  
C A 0016  LEU N   2.898 C A 0062  TYR O  
C A 0017  TYR N   2.203 C A 0016  LEU O  
C A 0018  PRO N   2.226 C A 0017  TYR O  
C A 0019  TYR N   2.195 C A 0018  PRO O  
C A 0019  TYR N   2.899 C A 0029  PHE O  
C A 0020  ASP N   2.209 C A 0019  TYR O  
C A 0021  GLY N   2.196 C A 0020  ASP O  
C A 0022  ILE N   2.564 C A 0020  ASP O  
C A 0022  ILE N   2.195 C A 0021  GLY O  
C A 0023  HIS N   2.198 C A 0022  ILE O  
C A 0024  PRO N   2.229 C A 0023  HIS O  
C A 0025  ASP N   2.197 C A 0024  PRO O  
C A 0026  ASP N   2.193 C A 0025  ASP O  
C A 0027  LEU N   2.202 C A 0026  ASP O  
C A 0028  SER N   2.193 C A 0027  LEU O  
C A 0029  PHE N   2.195 C A 0028  SER O  
C A 0030  LYS N   2.187 C A 0029  PHE O  
C A 0031  LYS N   2.192 C A 0030  LYS O  
C A 0032  GLY N   2.383 E A 0015  ALA O  
C A 0032  GLY N   2.195 C A 0031  LYS O  
C A 0033  GLU N   2.820 C A 0031  LYS O  
C A 0033  GLU N   2.193 C A 0032  GLY O  
E A 0034  LYS N   2.198 C A 0033  GLU O  
E A 0035  MET N   2.771 E A 0013  VAL O  
E A 0035  MET N   2.198 E A 0034  LYS O  
E A 0036  LYS N   2.194 E A 0035  MET O  
E A 0036  LYS N   3.076 E A 0048  LYS O  
E A 0037  VAL N   2.750 C A 0011  ASP O  
E A 0037  VAL N   2.197 E A 0036  LYS O  
E A 0038  LEU N   2.194 E A 0037  VAL O  
E A 0038  LEU N   3.073 E A 0046  LYS O  
E A 0039  GLU N   2.195 E A 0038  LEU O  
C A 0040  GLU N   2.198 E A 0039  GLU O  
C A 0041  HIS N   2.196 C A 0040  GLU O  
C A 0042  GLY N   2.195 C A 0041  HIS O  
C A 0043  GLU N   2.195 C A 0042  GLY O  
E A 0044  TRP N   2.193 C A 0043  GLU O  
E A 0045  TRP N   2.195 E A 0044  TRP O  
E A 0045  TRP N   2.838 E A 0058  ILE O  
E A 0046  LYS N   2.198 E A 0045  TRP O  
E A 0047  ALA N   2.193 E A 0046  LYS O  
E A 0047  ALA N   2.995 E A 0056  GLY O  
E A 0048  LYS N   2.593 E A 0036  LYS O  
E A 0048  LYS N   2.199 E A 0047  ALA O  
E A 0049  SER N   2.193 E A 0048  LYS O  
E A 0049  SER N   2.383 E A 0054  LYS O  
C A 0050  LEU N   2.195 E A 0049  SER O  
C A 0051  LEU N   3.007 E A 0049  SER O  
C A 0051  LEU N   2.203 C A 0050  LEU O  
C A 0052  THR N   2.194 C A 0051  LEU O  
C A 0053  LYS N   3.012 E A 0049  SER O  
C A 0053  LYS N   2.201 C A 0052  THR O  
E A 0054  LYS N   2.192 C A 0053  LYS O  
E A 0055  GLU N   2.187 E A 0054  LYS O  
E A 0056  GLY N   3.175 E A 0047  ALA O  
E A 0056  GLY N   2.194 E A 0055  GLU O  
E A 0057  PHE N   2.197 E A 0056  GLY O  
E A 0058  ILE N   2.488 E A 0045  TRP O  
E A 0058  ILE N   2.196 E A 0057  PHE O  
E A 0059  PRO N   2.233 E A 0058  ILE O  
C A 0060  SER N   3.143 C A 0043  GLU O  
C A 0060  SER N   2.197 E A 0059  PRO O  
C A 0061  ASN N   3.041 E A 0059  PRO O  
C A 0061  ASN N   2.192 C A 0060  SER O  
C A 0062  TYR N   2.193 C A 0061  ASN O  
E A 0063  VAL N   2.194 C A 0062  TYR O  
E A 0064  ALA N   2.710 E A 0014  VAL O  
E A 0064  ALA N   2.204 E A 0063  VAL O  
E A 0065  LYS N   2.190 E A 0064  ALA O  
C A 0066  LEU N   2.199 E A 0065  LYS O  
C A 0067  ASN N   2.809 E A 0065  LYS O  
C A 0067  ASN N   2.194 C A 0066  LEU O  
C A 0068  THR N   2.194 C A 0067  ASN O  

HB_MS       2.00 3.20     1
C A 0043  GLU O   3.195 C A 0060  SER OG 

HB_SS       2.00 3.20     1
C A 0026  ASP OD2 2.377 C A 0019  TYR OH 

AROMATIC    0.00 8.00     3
C A 0029  PHE 5.953 C A 0062  TYR
C A 0019  TYR 5.516 E A 0044  TRP
E A 0046  LYS 5.524 E A 0057  PHE


COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"

HYDROPHOBIC 2.00 3.80    82
C A 0017  TYR CD1 3.649 C B 0175  PRO C  
C A 0017  TYR CD1 3.789 C B 0175  PRO CG 
C A 0017  TYR CE1 3.727 C B 0175  PRO CB 
C A 0017  TYR CE1 3.652 C B 0175  PRO CG 
C A 0017  TYR CB  3.684 C B 0176  THR CA 
C A 0017  TYR CB  3.245 C B 0176  THR CG2
C A 0017  TYR CG  3.774 C B 0176  THR CA 
C A 0017  TYR CB  3.727 C B 0177  PRO CD 
C A 0017  TYR CG  3.112 C B 0177  PRO CD 
C A 0017  TYR CD1 3.690 C B 0177  PRO CD 
C A 0017  TYR CD2 3.222 C B 0177  PRO CG 
C A 0017  TYR CD2 2.797 C B 0177  PRO CD 
C A 0017  TYR CE2 3.282 C B 0177  PRO CG 
C A 0017  TYR CE2 3.147 C B 0177  PRO CD 
C A 0017  TYR CZ  3.721 C B 0177  PRO CD 
C A 0018  PRO CG  3.594 C B 0176  THR CG2
C A 0018  PRO CD  3.389 C B 0176  THR CG2
C A 0019  TYR CD1 3.205 C B 0179  LEU CD2
C A 0019  TYR CE1 2.933 C B 0179  LEU CD2
C A 0023  HIS CG  3.799 C B 0188  GLU CA 
C A 0023  HIS CE1 2.967 C B 0188  GLU CA 
C A 0023  HIS CE1 3.328 C B 0188  GLU C  
C A 0023  HIS CE1 3.087 C B 0188  GLU CB 
C A 0023  HIS CE1 3.383 C B 0188  GLU CG 
C A 0023  HIS CE1 3.636 C B 0188  GLU CD 
C A 0041  HIS CB  3.255 C B 0186  LEU CD2
C A 0041  HIS CG  3.394 C B 0186  LEU CD1
C A 0041  HIS CD2 3.404 C B 0186  LEU CD1
C A 0043  GLU C   3.742 C B 0180  PRO CG 
C A 0043  GLU CB  3.733 C B 0180  PRO CB 
C A 0043  GLU CB  3.506 C B 0183  PRO CD 
C A 0043  GLU CG  3.489 C B 0183  PRO CD 
E A 0044  TRP CZ2 3.555 C B 0179  LEU CB 
E A 0044  TRP CH2 3.504 C B 0179  LEU CB 
E A 0044  TRP CH2 3.598 C B 0179  LEU CD2
E A 0044  TRP CD1 3.472 C B 0180  PRO CG 
E A 0044  TRP CD2 3.721 C B 0180  PRO CG 
E A 0044  TRP CE2 3.159 C B 0180  PRO CG 
E A 0044  TRP CE2 3.632 C B 0180  PRO CD 
E A 0044  TRP CZ2 3.643 C B 0180  PRO CG 
E A 0044  TRP CZ2 3.533 C B 0180  PRO CD 
E A 0044  TRP CG  3.459 C B 0182  ARG CG 
E A 0044  TRP CD1 2.975 C B 0182  ARG CA 
E A 0044  TRP CD1 3.590 C B 0182  ARG CB 
E A 0044  TRP CD1 3.087 C B 0182  ARG CG 
E A 0044  TRP CD2 3.265 C B 0182  ARG CG 
E A 0044  TRP CE2 2.749 C B 0182  ARG CG 
E A 0044  TRP CE2 3.607 C B 0182  ARG CD 
E A 0044  TRP CZ2 3.328 C B 0182  ARG CG 
E A 0044  TRP CZ2 3.728 C B 0182  ARG CD 
E A 0044  TRP CZ2 3.572 C B 0182  ARG CZ 
E A 0044  TRP CZ3 3.339 C B 0182  ARG CZ 
E A 0044  TRP CH2 3.171 C B 0182  ARG CZ 
E A 0044  TRP CA  3.458 C B 0186  LEU CD2
E A 0044  TRP C   3.582 C B 0186  LEU CD2
E A 0044  TRP CB  3.335 C B 0186  LEU CG 
E A 0044  TRP CB  3.267 C B 0186  LEU CD2
E A 0044  TRP CB  3.566 C B 0187  GLY CA 
E A 0044  TRP CG  3.681 C B 0187  GLY CA 
E A 0044  TRP CD2 3.708 C B 0187  GLY CA 
E A 0044  TRP CE3 3.681 C B 0187  GLY CA 
E A 0057  PHE CD1 3.752 C B 0186  LEU C  
E A 0057  PHE CE1 3.752 C B 0186  LEU C  
E A 0057  PHE CE1 3.425 C B 0186  LEU CG 
E A 0057  PHE CE1 3.167 C B 0186  LEU CD1
E A 0057  PHE CZ  3.730 C B 0186  LEU CD1
E A 0057  PHE CB  3.237 C B 0187  GLY CA 
E A 0057  PHE CG  3.312 C B 0187  GLY CA 
E A 0057  PHE CD1 3.483 C B 0187  GLY CA 
E A 0059  PRO CB  3.547 C B 0179  LEU CB 
E A 0059  PRO CA  3.675 C B 0180  PRO CG 
E A 0059  PRO CA  3.594 C B 0180  PRO CD 
E A 0059  PRO CB  3.609 C B 0180  PRO CG 
E A 0059  PRO CB  2.915 C B 0180  PRO CD 
C A 0061  ASN CG  3.583 C B 0177  PRO CB 
C A 0061  ASN CG  3.448 C B 0177  PRO CG 
C A 0062  TYR CD1 3.789 C B 0177  PRO CG 
C A 0062  TYR CD1 3.668 C B 0177  PRO CD 
C A 0062  TYR CE1 3.760 C B 0177  PRO C  
C A 0062  TYR CE1 3.638 C B 0177  PRO CD 
C A 0062  TYR CE2 3.586 C B 0179  LEU CG 
C A 0062  TYR CE2 3.180 C B 0179  LEU CD2

CHARGE_ATTR 2.00 12.00    25
C A 0020  ASP OD1 7.976 C B 0182  ARG NH1
C A 0020  ASP OD1 9.148 C B 0182  ARG NH2
C A 0020  ASP OD2 7.146 C B 0182  ARG NH1
C A 0020  ASP OD2 8.492 C B 0182  ARG NH2
C A 0023  HIS ND1 4.792 C B 0188  GLU OE1
C A 0023  HIS ND1 5.677 C B 0188  GLU OE2
C A 0023  HIS NE2 4.114 C B 0188  GLU OE1
C A 0023  HIS NE2 4.192 C B 0188  GLU OE2
C A 0025  ASP OD1 11.26 C B 0182  ARG NH1
C A 0025  ASP OD1 10.56 C B 0182  ARG NH2
C A 0025  ASP OD2 10.99 C B 0182  ARG NH1
C A 0025  ASP OD2 9.941 C B 0182  ARG NH2
C A 0025  ASP OD1 9.897 C B 0189  ARG NH1
C A 0025  ASP OD1 9.148 C B 0189  ARG NH2
C A 0025  ASP OD2 10.13 C B 0189  ARG NH1
C A 0025  ASP OD2 9.769 C B 0189  ARG NH2
C A 0026  ASP OD1 4.599 C B 0182  ARG NH1
C A 0026  ASP OD1 3.129 C B 0182  ARG NH2
C A 0026  ASP OD2 3.124 C B 0182  ARG NH1
C A 0026  ASP OD2 2.812 C B 0182  ARG NH2
C A 0026  ASP OD1 11.28 C B 0189  ARG NH1
C A 0026  ASP OD1 10.47 C B 0189  ARG NH2
C A 0026  ASP OD2 10.79 C B 0189  ARG NH1
C A 0026  ASP OD2 9.702 C B 0189  ARG NH2
C A 0043  GLU OE1 11.41 C B 0182  ARG NH2

CHARGE_REPU 2.00 12.00    16
C A 0020  ASP OD2 11.38 C B 0188  GLU OE2
C A 0023  HIS ND1 4.588 C B 0182  ARG NH1
C A 0023  HIS ND1 5.319 C B 0182  ARG NH2
C A 0023  HIS NE2 3.278 C B 0182  ARG NH1
C A 0023  HIS NE2 4.783 C B 0182  ARG NH2
C A 0023  HIS ND1 6.291 C B 0189  ARG NH1
C A 0023  HIS ND1 5.370 C B 0189  ARG NH2
C A 0023  HIS NE2 7.542 C B 0189  ARG NH1
C A 0023  HIS NE2 6.673 C B 0189  ARG NH2
C A 0025  ASP OD2 11.82 C B 0188  GLU OE1
C A 0026  ASP OD1 8.881 C B 0188  GLU OE1
C A 0026  ASP OD1 8.932 C B 0188  GLU OE2
C A 0026  ASP OD2 8.168 C B 0188  GLU OE1
C A 0026  ASP OD2 8.017 C B 0188  GLU OE2
C A 0041  HIS NE2 11.50 C B 0182  ARG NH2
E A 0046  LYS NZ  11.49 C B 0182  ARG NH2

HB_MS       2.00 3.20     4
C A 0023  HIS ND1 2.646 C B 0188  GLU O  
C A 0061  ASN ND2 3.136 C B 0177  PRO O  
C A 0061  ASN ND2 2.541 C B 0178  PRO O  
C A 0062  TYR OH  3.116 C B 0177  PRO O  

HB_SS       2.00 3.20     2
C A 0019  TYR OH  2.862 C B 0182  ARG NH1
C A 0019  TYR OH  2.861 C B 0182  ARG NH2

AROMATIC    0.00 8.00     5
C A 0019  TYR 5.124 C B 0182  ARG
C A 0023  HIS 3.539 C B 0182  ARG
E A 0044  TRP 3.170 C B 0182  ARG
E A 0057  PHE 6.806 C B 0182  ARG
C A 0023  HIS 6.271 C B 0189  ARG


COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"

HYDROPHOBIC 2.00 3.80   106
C B 0170  TRP C   2.422 C B 0171  ASP CA 
C B 0170  TRP C   3.673 C B 0171  ASP C  
C B 0170  TRP C   3.074 C B 0171  ASP CB 
C B 0170  TRP CD1 3.605 C B 0171  ASP CA 
C B 0171  ASP CA  2.883 C B 0172  PRO CD 
C B 0171  ASP C   2.466 C B 0172  PRO CA 
C B 0171  ASP C   3.115 C B 0172  PRO C  
C B 0171  ASP C   3.647 C B 0172  PRO CB 
C B 0171  ASP C   3.618 C B 0172  PRO CG 
C B 0171  ASP C   2.503 C B 0172  PRO CD 
C B 0171  ASP CB  2.960 C B 0172  PRO CD 
C B 0172  PRO C   2.422 C B 0173  GLY CA 
C B 0172  PRO C   3.244 C B 0173  GLY C  
C B 0173  GLY C   2.422 C B 0174  MET CA 
C B 0173  GLY C   3.654 C B 0174  MET C  
C B 0173  GLY C   3.180 C B 0174  MET CB 
C B 0173  GLY C   3.484 C B 0174  MET CG 
C B 0174  MET CA  2.891 C B 0175  PRO CD 
C B 0174  MET C   2.461 C B 0175  PRO CA 
C B 0174  MET C   3.320 C B 0175  PRO C  
C B 0174  MET C   3.571 C B 0175  PRO CB 
C B 0174  MET C   3.617 C B 0175  PRO CG 
C B 0174  MET C   2.497 C B 0175  PRO CD 
C B 0175  PRO C   2.425 C B 0176  THR CA 
C B 0175  PRO C   3.692 C B 0176  THR C  
C B 0175  PRO C   2.920 C B 0176  THR CB 
C B 0175  PRO C   3.512 C B 0176  THR CG2
C B 0176  THR CA  2.879 C B 0177  PRO CD 
C B 0176  THR C   2.463 C B 0177  PRO CA 
C B 0176  THR C   3.141 C B 0177  PRO C  
C B 0176  THR C   3.642 C B 0177  PRO CB 
C B 0176  THR C   3.637 C B 0177  PRO CG 
C B 0176  THR C   2.495 C B 0177  PRO CD 
C B 0177  PRO CA  2.889 C B 0178  PRO CD 
C B 0177  PRO C   2.463 C B 0178  PRO CA 
C B 0177  PRO C   3.110 C B 0178  PRO C  
C B 0177  PRO C   3.647 C B 0178  PRO CB 
C B 0177  PRO C   3.624 C B 0178  PRO CG 
C B 0177  PRO C   2.499 C B 0178  PRO CD 
C B 0177  PRO CB  3.430 C B 0178  PRO CD 
C B 0178  PRO C   2.414 C B 0179  LEU CA 
C B 0178  PRO C   3.138 C B 0179  LEU C  
C B 0178  PRO C   3.683 C B 0179  LEU CB 
C B 0179  LEU CA  2.828 C B 0180  PRO CD 
C B 0179  LEU C   2.457 C B 0180  PRO CA 
C B 0179  LEU C   3.130 C B 0180  PRO C  
C B 0179  LEU C   3.636 C B 0180  PRO CB 
C B 0179  LEU C   3.636 C B 0180  PRO CG 
C B 0179  LEU C   2.479 C B 0180  PRO CD 
C B 0179  LEU CB  2.961 C B 0180  PRO CD 
C B 0180  PRO CA  2.913 C B 0181  PRO CD 
C B 0180  PRO C   2.464 C B 0181  PRO CA 
C B 0180  PRO C   3.363 C B 0181  PRO C  
C B 0180  PRO C   3.564 C B 0181  PRO CB 
C B 0180  PRO C   3.615 C B 0181  PRO CG 
C B 0180  PRO C   2.499 C B 0181  PRO CD 
C B 0180  PRO CB  2.962 C B 0181  PRO CD 
C B 0181  PRO C   2.423 C B 0182  ARG CA 
C B 0181  PRO C   3.116 C B 0182  ARG C  
C B 0181  PRO C   2.840 C B 0182  ARG CB 
C B 0181  PRO C   3.289 C B 0182  ARG CG 
C B 0182  ARG CA  2.892 C B 0183  PRO CD 
C B 0182  ARG C   2.466 C B 0183  PRO CA 
C B 0182  ARG C   3.100 C B 0183  PRO C  
C B 0182  ARG C   3.650 C B 0183  PRO CB 
C B 0182  ARG C   3.615 C B 0183  PRO CG 
C B 0182  ARG C   2.501 C B 0183  PRO CD 
C B 0182  ARG CA  3.800 C B 0186  LEU CB 
C B 0182  ARG CD  3.770 C B 0187  GLY CA 
C B 0182  ARG CD  3.391 C B 0187  GLY C  
C B 0182  ARG CZ  3.526 C B 0187  GLY C  
C B 0182  ARG CD  3.775 C B 0188  GLU CA 
C B 0182  ARG CD  2.972 C B 0188  GLU CG 
C B 0183  PRO C   2.426 C B 0184  ALA CA 
C B 0183  PRO C   2.931 C B 0184  ALA C  
C B 0183  PRO C   3.001 C B 0184  ALA CB 
C B 0183  PRO CG  3.371 C B 0186  LEU CB 
C B 0183  PRO CG  3.315 C B 0186  LEU CD2
C B 0183  PRO CD  3.081 C B 0186  LEU CB 
C B 0183  PRO CD  3.372 C B 0186  LEU CD2
C B 0184  ALA C   2.403 C B 0185  ASN CA 
C B 0184  ALA C   2.939 C B 0185  ASN C  
C B 0184  ALA C   2.919 C B 0185  ASN CB 
C B 0184  ALA C   3.578 C B 0185  ASN CG 
C B 0185  ASN C   2.414 C B 0186  LEU CA 
C B 0185  ASN C   2.988 C B 0186  LEU C  
C B 0185  ASN C   3.683 C B 0186  LEU CB 
C B 0185  ASN CA  3.408 C B 0188  GLU CB 
C B 0185  ASN CA  3.767 C B 0188  GLU CG 
C B 0185  ASN C   3.658 C B 0188  GLU CB 
C B 0185  ASN CB  3.633 C B 0188  GLU CB 
C B 0186  LEU C   2.413 C B 0187  GLY CA 
C B 0186  LEU C   3.057 C B 0187  GLY C  
C B 0187  GLY C   2.421 C B 0188  GLU CA 
C B 0187  GLY C   3.142 C B 0188  GLU C  
C B 0187  GLY C   3.666 C B 0188  GLU CB 
C B 0188  GLU C   2.423 C B 0189  ARG CA 
C B 0188  GLU C   3.425 C B 0189  ARG C  
C B 0188  GLU C   3.509 C B 0189  ARG CB 
C B 0188  GLU C   3.736 C B 0189  ARG CG 
C B 0189  ARG C   2.422 C B 0190  GLN CA 
C B 0189  ARG C   3.020 C B 0190  GLN C  
C B 0189  ARG C   3.692 C B 0190  GLN CB 
C B 0190  GLN C   2.422 C B 0191  ALA CA 
C B 0190  GLN C   3.075 C B 0191  ALA C  
C B 0190  GLN C   2.855 C B 0191  ALA CB 

CHARGE_ATTR 2.00 12.00     8
C B 0188  GLU OE1 6.319 C B 0182  ARG NH1
C B 0188  GLU OE1 7.154 C B 0182  ARG NH2
C B 0188  GLU OE2 5.503 C B 0182  ARG NH1
C B 0188  GLU OE2 6.575 C B 0182  ARG NH2
C B 0188  GLU OE1 6.497 C B 0189  ARG NH1
C B 0188  GLU OE1 6.889 C B 0189  ARG NH2
C B 0188  GLU OE2 8.528 C B 0189  ARG NH1
C B 0188  GLU OE2 8.645 C B 0189  ARG NH2

CHARGE_REPU 2.00 12.00     4
C B 0182  ARG NH1 10.62 C B 0189  ARG NH1
C B 0182  ARG NH1 9.774 C B 0189  ARG NH2
C B 0182  ARG NH2 11.28 C B 0189  ARG NH1
C B 0182  ARG NH2 10.67 C B 0189  ARG NH2

HB_MM       2.00 3.20    25
C B 0171  ASP N   2.196 C B 0170  TRP O  
C B 0172  PRO N   2.237 C B 0171  ASP O  
C B 0173  GLY N   2.196 C B 0172  PRO O  
C B 0174  MET N   2.197 C B 0173  GLY O  
C B 0175  PRO N   2.236 C B 0174  MET O  
C B 0176  THR N   2.196 C B 0175  PRO O  
C B 0177  PRO N   2.234 C B 0176  THR O  
C B 0178  PRO N   2.235 C B 0177  PRO O  
C B 0179  LEU N   2.194 C B 0178  PRO O  
C B 0180  PRO N   2.236 C B 0179  LEU O  
C B 0181  PRO N   2.232 C B 0180  PRO O  
C B 0182  ARG N   2.191 C B 0181  PRO O  
C B 0183  PRO N   2.234 C B 0182  ARG O  
C B 0184  ALA N   3.191 C B 0182  ARG O  
C B 0184  ALA N   2.199 C B 0183  PRO O  
C B 0185  ASN N   2.189 C B 0184  ALA O  
C B 0186  LEU N   3.121 C B 0183  PRO O  
C B 0186  LEU N   2.193 C B 0185  ASN O  
C B 0187  GLY N   2.194 C B 0186  LEU O  
C B 0188  GLU N   2.941 C B 0186  LEU O  
C B 0188  GLU N   2.199 C B 0187  GLY O  
C B 0189  ARG N   2.197 C B 0188  GLU O  
C B 0190  GLN N   2.197 C B 0189  ARG O  
C B 0191  ALA N   2.823 C B 0189  ARG O  
C B 0191  ALA N   2.197 C B 0190  GLN O  

HB_MS       2.00 3.20     2
C B 0175  PRO O   2.465 C B 0176  THR OG1
C B 0187  GLY O   2.416 C B 0182  ARG NH2