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

HYDROPHOBIC 2.00 3.80   309
C A 0009  THR C   2.422 C A 0010  PHE CA 
C A 0009  THR C   3.403 C A 0010  PHE C  
C A 0009  THR C   3.526 C A 0010  PHE CB 
C A 0009  THR C   3.353 C A 0010  PHE CD1
C A 0010  PHE C   2.424 C A 0011  VAL CA 
C A 0010  PHE C   3.479 C A 0011  VAL C  
C A 0010  PHE C   3.456 C A 0011  VAL CB 
C A 0010  PHE C   3.361 C A 0011  VAL CG2
C A 0010  PHE CB  3.778 E A 0034  ILE CG1
C A 0010  PHE CG  3.165 E A 0034  ILE CG1
C A 0010  PHE CD1 3.301 E A 0034  ILE CG1
C A 0010  PHE CD2 3.355 E A 0034  ILE CG1
C A 0010  PHE CE1 3.607 E A 0034  ILE CG1
C A 0010  PHE CE2 3.658 E A 0034  ILE CG1
C A 0010  PHE CZ  3.776 E A 0034  ILE CG1
C A 0010  PHE CE2 3.544 E A 0043  TRP CZ3
C A 0010  PHE CB  3.411 C A 0061  VAL CG2
C A 0010  PHE CD2 3.348 C A 0061  VAL CG2
C A 0011  VAL C   2.420 C A 0012  ALA CA 
C A 0011  VAL C   3.098 C A 0012  ALA C  
C A 0011  VAL C   3.677 C A 0012  ALA CB 
C A 0011  VAL CG1 3.688 C A 0029  GLY CA 
C A 0011  VAL C   3.770 C A 0061  VAL CG2
C A 0012  ALA C   2.435 C A 0013  LEU CA 
C A 0012  ALA C   2.816 C A 0013  LEU C  
C A 0012  ALA C   3.675 C A 0013  LEU CB 
C A 0012  ALA CB  3.707 C A 0026  PHE CG 
C A 0012  ALA CB  3.016 C A 0026  PHE CD1
C A 0012  ALA CB  3.350 C A 0026  PHE CE1
C A 0012  ALA CA  3.789 C A 0061  VAL CA 
C A 0013  LEU C   2.417 C A 0014  TYR CA 
C A 0013  LEU C   3.632 C A 0014  TYR C  
C A 0013  LEU C   3.244 C A 0014  TYR CB 
C A 0013  LEU C   2.953 C A 0014  TYR CG 
C A 0013  LEU C   2.923 C A 0014  TYR CD1
C A 0013  LEU C   3.653 C A 0014  TYR CD2
C A 0013  LEU C   3.601 C A 0014  TYR CE1
C A 0013  LEU CB  3.716 C A 0014  TYR CD1
C A 0013  LEU CB  3.672 C A 0014  TYR CD2
C A 0013  LEU CB  3.472 C A 0014  TYR CE1
C A 0013  LEU CB  3.427 C A 0014  TYR CE2
C A 0013  LEU CB  3.321 C A 0014  TYR CZ 
C A 0014  TYR C   2.422 C A 0015  ASP CA 
C A 0014  TYR C   3.102 C A 0015  ASP C  
C A 0014  TYR C   3.677 C A 0015  ASP CB 
C A 0014  TYR C   3.779 C A 0027  LYS C  
C A 0014  TYR C   3.769 C A 0028  LYS CA 
C A 0014  TYR CB  3.754 H A 0060  TYR CD2
C A 0014  TYR CB  3.800 H A 0060  TYR CE2
C A 0014  TYR CD2 3.679 H A 0060  TYR CG 
C A 0014  TYR CD2 3.497 H A 0060  TYR CD2
C A 0014  TYR CD2 3.705 H A 0060  TYR CE2
C A 0015  ASP C   2.405 C A 0016  TYR CA 
C A 0015  ASP C   3.280 C A 0016  TYR C  
C A 0015  ASP C   3.588 C A 0016  TYR CB 
C A 0015  ASP CA  3.598 C A 0026  PHE C  
C A 0015  ASP CA  3.348 C A 0027  LYS CA 
C A 0015  ASP CA  3.552 C A 0027  LYS C  
C A 0015  ASP CB  3.394 C A 0027  LYS CA 
C A 0015  ASP CG  3.190 C A 0027  LYS CA 
C A 0015  ASP CG  3.489 C A 0027  LYS C  
C A 0015  ASP CG  3.700 C A 0027  LYS CB 
C A 0016  TYR C   2.427 C A 0017  GLU CA 
C A 0016  TYR C   3.272 C A 0017  GLU C  
C A 0016  TYR C   3.615 C A 0017  GLU CB 
C A 0016  TYR CE2 3.742 C A 0018  SER CA 
C A 0016  TYR CA  3.588 C A 0026  PHE CE1
C A 0016  TYR CB  3.358 C A 0026  PHE CD1
C A 0016  TYR CB  2.780 C A 0026  PHE CE1
C A 0016  TYR CB  3.333 C A 0026  PHE CE2
C A 0016  TYR CB  2.765 C A 0026  PHE CZ 
C A 0016  TYR CG  3.593 C A 0026  PHE CZ 
C A 0016  TYR CD2 3.671 C A 0026  PHE CE2
C A 0016  TYR CE1 3.513 E A 0042  TRP CH2
C A 0016  TYR CE2 3.449 E A 0042  TRP CZ3
C A 0016  TYR CZ  3.046 E A 0042  TRP CZ3
C A 0016  TYR CZ  3.137 E A 0042  TRP CH2
C A 0016  TYR CG  3.254 E A 0057  PRO CG 
C A 0016  TYR CG  3.389 E A 0057  PRO CD 
C A 0016  TYR CD1 3.214 E A 0057  PRO CG 
C A 0016  TYR CD2 3.585 E A 0057  PRO CG 
C A 0016  TYR CD2 3.135 E A 0057  PRO CD 
C A 0016  TYR CE1 3.518 E A 0057  PRO CG 
C A 0016  TYR CE2 3.381 E A 0057  PRO CD 
C A 0017  GLU C   2.422 C A 0018  SER CA 
C A 0017  GLU C   3.049 C A 0018  SER C  
C A 0017  GLU C   3.684 C A 0018  SER CB 
C A 0018  SER C   2.421 C A 0019  ARG CA 
C A 0018  SER C   3.580 C A 0019  ARG C  
C A 0018  SER C   3.326 C A 0019  ARG CB 
C A 0018  SER C   3.325 C A 0019  ARG CG 
C A 0018  SER CB  3.632 C A 0023  ASP C  
C A 0018  SER CB  3.777 C A 0023  ASP CB 
C A 0019  ARG C   2.422 C A 0020  THR CA 
C A 0019  ARG C   3.643 C A 0020  THR C  
C A 0019  ARG C   3.206 C A 0020  THR CB 
C A 0019  ARG C   3.760 C A 0020  THR CG2
C A 0020  THR C   2.422 C A 0021  GLU CA 
C A 0020  THR C   3.122 C A 0021  GLU C  
C A 0020  THR C   3.673 C A 0021  GLU CB 
C A 0021  GLU C   2.422 C A 0022  THR CA 
C A 0021  GLU C   3.195 C A 0022  THR C  
C A 0021  GLU C   3.648 C A 0022  THR CB 
C A 0022  THR C   2.418 C A 0023  ASP CA 
C A 0022  THR C   3.655 C A 0023  ASP C  
C A 0022  THR C   3.173 C A 0023  ASP CB 
C A 0022  THR C   2.812 C A 0023  ASP CG 
C A 0023  ASP C   2.422 C A 0024  LEU CA 
C A 0023  ASP C   3.453 C A 0024  LEU C  
C A 0023  ASP C   3.479 C A 0024  LEU CB 
C A 0023  ASP CA  3.619 E A 0054  GLY CA 
C A 0023  ASP CA  3.624 E A 0054  GLY C  
C A 0023  ASP C   3.486 E A 0054  GLY CA 
C A 0024  LEU C   2.421 C A 0025  SER CA 
C A 0024  LEU C   3.156 C A 0025  SER C  
C A 0024  LEU C   3.660 C A 0025  SER CB 
C A 0024  LEU CD1 3.276 E A 0052  GLN C  
C A 0024  LEU CD1 3.653 E A 0052  GLN CB 
C A 0024  LEU CG  3.553 E A 0053  THR C  
C A 0024  LEU CD1 3.739 E A 0053  THR CA 
C A 0024  LEU CD1 3.005 E A 0053  THR C  
C A 0024  LEU CB  3.485 E A 0054  GLY CA 
C A 0024  LEU CG  3.392 E A 0054  GLY CA 
C A 0024  LEU CD1 3.700 E A 0054  GLY CA 
C A 0025  SER C   2.414 C A 0026  PHE CA 
C A 0025  SER C   3.469 C A 0026  PHE C  
C A 0025  SER C   3.471 C A 0026  PHE CB 
C A 0026  PHE C   2.422 C A 0027  LYS CA 
C A 0026  PHE C   3.448 C A 0027  LYS C  
C A 0026  PHE C   3.489 C A 0027  LYS CB 
C A 0026  PHE C   3.708 C A 0027  LYS CG 
C A 0026  PHE CB  3.723 C A 0032  LEU CD1
C A 0026  PHE CD2 3.779 C A 0032  LEU CD2
C A 0026  PHE CD2 3.439 E A 0056  ILE CG2
C A 0026  PHE CE2 3.387 E A 0056  ILE CB 
C A 0026  PHE CE2 3.181 E A 0056  ILE CG2
C A 0026  PHE CE2 3.500 E A 0057  PRO CD 
C A 0026  PHE CZ  3.779 E A 0057  PRO CG 
C A 0026  PHE CZ  3.463 E A 0057  PRO CD 
C A 0026  PHE CE1 3.718 H A 0060  TYR CB 
C A 0026  PHE CZ  3.641 H A 0060  TYR CB 
C A 0027  LYS C   2.424 C A 0028  LYS CA 
C A 0027  LYS C   3.085 C A 0028  LYS C  
C A 0027  LYS C   3.682 C A 0028  LYS CB 
C A 0028  LYS C   2.423 C A 0029  GLY CA 
C A 0028  LYS C   3.246 C A 0029  GLY C  
C A 0029  GLY C   2.421 C A 0030  GLU CA 
C A 0029  GLY C   3.036 C A 0030  GLU C  
C A 0029  GLY C   3.690 C A 0030  GLU CB 
C A 0030  GLU C   2.421 C A 0031  ARG CA 
C A 0030  GLU C   3.215 C A 0031  ARG C  
C A 0030  GLU C   3.637 C A 0031  ARG CB 
C A 0031  ARG C   2.421 C A 0032  LEU CA 
C A 0031  ARG C   3.529 C A 0032  LEU C  
C A 0031  ARG C   3.394 C A 0032  LEU CB 
C A 0031  ARG C   3.417 C A 0032  LEU CG 
C A 0031  ARG C   3.707 C A 0032  LEU CD1
C A 0032  LEU C   2.421 E A 0033  GLN CA 
C A 0032  LEU C   3.182 E A 0033  GLN C  
C A 0032  LEU C   3.651 E A 0033  GLN CB 
E A 0033  GLN C   2.422 E A 0034  ILE CA 
E A 0033  GLN C   2.952 E A 0034  ILE C  
E A 0033  GLN C   3.697 E A 0034  ILE CB 
E A 0034  ILE C   2.425 E A 0035  VAL CA 
E A 0034  ILE C   3.461 E A 0035  VAL C  
E A 0034  ILE C   3.468 E A 0035  VAL CB 
E A 0034  ILE C   3.483 E A 0035  VAL CG2
E A 0034  ILE CD1 3.285 E A 0056  ILE CD1
E A 0035  VAL C   2.421 E A 0036  ASN CA 
E A 0035  VAL C   3.427 E A 0036  ASN C  
E A 0035  VAL C   3.495 E A 0036  ASN CB 
E A 0036  ASN C   2.421 C A 0037  ASN CA 
E A 0036  ASN C   3.471 C A 0037  ASN C  
E A 0036  ASN C   3.466 C A 0037  ASN CB 
C A 0037  ASN C   2.420 C A 0038  THR CA 
C A 0037  ASN C   3.396 C A 0038  THR C  
C A 0037  ASN C   3.530 C A 0038  THR CB 
C A 0037  ASN CA  3.796 E A 0043  TRP CB 
C A 0037  ASN CA  3.401 E A 0043  TRP CG 
C A 0037  ASN CA  3.244 E A 0043  TRP CD1
C A 0037  ASN C   3.777 E A 0043  TRP CD1
C A 0037  ASN CB  3.408 E A 0043  TRP CG 
C A 0037  ASN CB  3.645 E A 0043  TRP CD1
C A 0037  ASN CB  3.463 E A 0043  TRP CD2
C A 0037  ASN CB  3.755 E A 0043  TRP CE2
C A 0038  THR C   2.420 C A 0039  GLU CA 
C A 0038  THR C   3.195 C A 0039  GLU C  
C A 0038  THR C   3.645 C A 0039  GLU CB 
C A 0039  GLU C   2.419 C A 0040  GLY CA 
C A 0039  GLU C   3.611 C A 0040  GLY C  
C A 0040  GLY C   2.425 C A 0041  ASP CA 
C A 0040  GLY C   2.830 C A 0041  ASP C  
C A 0040  GLY C   3.682 C A 0041  ASP CB 
C A 0041  ASP C   2.421 E A 0042  TRP CA 
C A 0041  ASP C   3.177 E A 0042  TRP C  
C A 0041  ASP C   3.645 E A 0042  TRP CB 
C A 0041  ASP C   3.603 E A 0043  TRP CD1
E A 0042  TRP C   2.426 E A 0043  TRP CA 
E A 0042  TRP C   3.180 E A 0043  TRP C  
E A 0042  TRP C   3.647 E A 0043  TRP CB 
E A 0042  TRP C   3.800 E A 0043  TRP CG 
E A 0042  TRP C   3.520 E A 0043  TRP CD1
E A 0042  TRP C   3.418 E A 0055  TYR CD1
E A 0042  TRP CE3 3.568 E A 0056  ILE C  
E A 0042  TRP CZ3 3.562 E A 0057  PRO CD 
E A 0042  TRP CH2 3.736 E A 0057  PRO CB 
E A 0043  TRP C   2.414 E A 0044  LEU CA 
E A 0043  TRP C   3.228 E A 0044  LEU C  
E A 0043  TRP C   3.617 E A 0044  LEU CB 
E A 0043  TRP C   3.079 E A 0055  TYR CD1
E A 0043  TRP C   3.537 E A 0055  TYR CE1
E A 0043  TRP C   3.714 E A 0056  ILE CG1
E A 0043  TRP CE2 3.473 H A 0058  SER CB 
E A 0043  TRP CZ2 3.198 H A 0058  SER CB 
E A 0043  TRP CZ3 3.767 H A 0058  SER CB 
E A 0043  TRP CH2 3.358 H A 0058  SER CB 
E A 0044  LEU C   2.406 E A 0045  ALA CA 
E A 0044  LEU C   3.414 E A 0045  ALA C  
E A 0044  LEU C   3.498 E A 0045  ALA CB 
E A 0044  LEU CG  3.800 E A 0053  THR CG2
E A 0044  LEU CD1 3.723 E A 0053  THR CG2
E A 0044  LEU CD1 3.690 E A 0054  GLY C  
E A 0044  LEU CA  3.544 E A 0055  TYR CD1
E A 0044  LEU CA  3.779 E A 0055  TYR CE1
E A 0044  LEU CB  3.732 E A 0055  TYR CE1
E A 0044  LEU CD1 3.414 E A 0055  TYR CA 
E A 0044  LEU CD1 3.266 E A 0055  TYR CG 
E A 0044  LEU CD1 3.654 E A 0055  TYR CD1
E A 0044  LEU CD1 3.134 E A 0055  TYR CD2
E A 0044  LEU CD1 3.419 E A 0055  TYR CE2
E A 0044  LEU CD1 3.795 E A 0055  TYR CZ 
E A 0045  ALA C   2.428 E A 0046  HIS CA 
E A 0045  ALA C   3.487 E A 0046  HIS C  
E A 0045  ALA C   3.448 E A 0046  HIS CB 
E A 0045  ALA CB  3.567 E A 0056  ILE CG1
E A 0045  ALA CB  3.760 E A 0056  ILE CG2
E A 0045  ALA CB  3.632 E A 0056  ILE CD1
E A 0046  HIS C   2.422 E A 0047  SER CA 
E A 0046  HIS C   3.111 E A 0047  SER C  
E A 0046  HIS C   3.674 E A 0047  SER CB 
E A 0046  HIS CD2 3.509 E A 0047  SER C  
E A 0046  HIS CD2 3.531 C A 0048  LEU CD2
E A 0046  HIS CE1 3.316 C A 0051  GLY CA 
E A 0046  HIS CE1 3.385 C A 0051  GLY C  
E A 0047  SER C   2.423 C A 0048  LEU CA 
E A 0047  SER C   3.223 C A 0048  LEU C  
E A 0047  SER C   3.635 C A 0048  LEU CB 
C A 0048  LEU C   2.423 C A 0049  THR CA 
C A 0048  LEU C   2.968 C A 0049  THR C  
C A 0048  LEU C   3.696 C A 0049  THR CB 
C A 0049  THR C   2.422 C A 0050  THR CA 
C A 0049  THR C   3.325 C A 0050  THR C  
C A 0049  THR C   3.582 C A 0050  THR CB 
C A 0050  THR C   2.423 C A 0051  GLY CA 
C A 0050  THR C   3.326 C A 0051  GLY C  
C A 0051  GLY C   2.424 E A 0052  GLN CA 
C A 0051  GLY C   3.531 E A 0052  GLN C  
C A 0051  GLY C   3.404 E A 0052  GLN CB 
C A 0051  GLY C   3.535 E A 0052  GLN CG 
E A 0052  GLN C   2.423 E A 0053  THR CA 
E A 0052  GLN C   3.227 E A 0053  THR C  
E A 0052  GLN C   3.639 E A 0053  THR CB 
E A 0053  THR C   2.417 E A 0054  GLY CA 
E A 0053  THR C   3.690 E A 0054  GLY C  
E A 0054  GLY C   2.408 E A 0055  TYR CA 
E A 0054  GLY C   2.858 E A 0055  TYR C  
E A 0054  GLY C   3.685 E A 0055  TYR CB 
E A 0055  TYR C   2.409 E A 0056  ILE CA 
E A 0055  TYR C   3.661 E A 0056  ILE C  
E A 0055  TYR C   3.104 E A 0056  ILE CB 
E A 0055  TYR C   3.469 E A 0056  ILE CG1
E A 0055  TYR C   3.058 E A 0056  ILE CG2
E A 0056  ILE CA  2.792 E A 0057  PRO CD 
E A 0056  ILE C   2.436 E A 0057  PRO CA 
E A 0056  ILE C   3.118 E A 0057  PRO C  
E A 0056  ILE C   3.609 E A 0057  PRO CB 
E A 0056  ILE C   3.648 E A 0057  PRO CG 
E A 0056  ILE C   2.456 E A 0057  PRO CD 
E A 0056  ILE CB  3.518 E A 0057  PRO CD 
E A 0057  PRO C   2.432 H A 0058  SER CA 
E A 0057  PRO C   3.033 H A 0058  SER C  
E A 0057  PRO C   3.693 H A 0058  SER CB 
E A 0057  PRO CG  3.728 H A 0060  TYR CB 
H A 0058  SER C   2.414 H A 0059  ASN CA 
H A 0058  SER C   3.033 H A 0059  ASN C  
H A 0058  SER C   3.680 H A 0059  ASN CB 
H A 0058  SER CA  3.417 C A 0061  VAL CG1
H A 0058  SER C   3.740 C A 0061  VAL CG1
H A 0059  ASN C   2.429 H A 0060  TYR CA 
H A 0059  ASN C   3.379 H A 0060  TYR C  
H A 0059  ASN C   3.556 H A 0060  TYR CB 
H A 0059  ASN C   3.687 H A 0060  TYR CD1
H A 0059  ASN CG  3.627 H A 0060  TYR CD1
H A 0060  TYR C   2.435 C A 0061  VAL CA 
H A 0060  TYR C   3.530 C A 0061  VAL C  
H A 0060  TYR C   3.430 C A 0061  VAL CB 
C A 0061  VAL C   2.421 C A 0062  ALA CA 
C A 0061  VAL C   3.644 C A 0062  ALA C  
C A 0061  VAL C   3.205 C A 0062  ALA CB 
C A 0062  ALA CA  2.781 C A 0063  PRO CD 
C A 0062  ALA C   2.443 C A 0063  PRO CA 
C A 0062  ALA C   3.163 C A 0063  PRO C  
C A 0062  ALA C   3.607 C A 0063  PRO CB 
C A 0062  ALA C   3.648 C A 0063  PRO CG 
C A 0062  ALA C   2.453 C A 0063  PRO CD 
C A 0062  ALA CB  3.333 C A 0063  PRO CD 
C A 0063  PRO C   2.422 C A 0064  SER CA 
C A 0063  PRO C   3.004 C A 0064  SER C  
C A 0063  PRO C   3.692 C A 0064  SER CB 

CHARGE_ATTR 2.00 12.00    21
C A 0015  ASP OD1 6.697 C A 0027  LYS NZ 
C A 0015  ASP OD2 4.790 C A 0027  LYS NZ 
C A 0015  ASP OD1 7.351 C A 0028  LYS NZ 
C A 0015  ASP OD2 8.715 C A 0028  LYS NZ 
C A 0017  GLU OE1 8.578 C A 0019  ARG NH1
C A 0017  GLU OE1 7.987 C A 0019  ARG NH2
C A 0017  GLU OE2 10.29 C A 0019  ARG NH1
C A 0017  GLU OE2 9.795 C A 0019  ARG NH2
C A 0017  GLU OE1 11.87 C A 0027  LYS NZ 
C A 0017  GLU OE2 10.18 C A 0027  LYS NZ 
C A 0023  ASP OD1 9.509 C A 0019  ARG NH1
C A 0023  ASP OD1 11.17 C A 0019  ARG NH2
C A 0023  ASP OD2 10.20 C A 0019  ARG NH1
C A 0030  GLU OE1 7.047 C A 0027  LYS NZ 
C A 0030  GLU OE2 7.773 C A 0027  LYS NZ 
C A 0030  GLU OE1 10.61 C A 0031  ARG NH1
C A 0030  GLU OE2 9.278 C A 0031  ARG NH1
C A 0030  GLU OE2 11.15 C A 0031  ARG NH2
C A 0030  GLU OE1 11.99 E A 0046  HIS NE2
C A 0030  GLU OE2 11.55 E A 0046  HIS ND1
C A 0030  GLU OE2 10.93 E A 0046  HIS NE2

CHARGE_REPU 2.00 12.00    15
C A 0015  ASP OD1 10.30 C A 0017  GLU OE1
C A 0015  ASP OD1 8.431 C A 0017  GLU OE2
C A 0015  ASP OD2 10.25 C A 0017  GLU OE1
C A 0015  ASP OD2 8.451 C A 0017  GLU OE2
C A 0015  ASP OD1 8.100 C A 0030  GLU OE1
C A 0015  ASP OD1 9.854 C A 0030  GLU OE2
C A 0015  ASP OD2 6.415 C A 0030  GLU OE1
C A 0015  ASP OD2 8.081 C A 0030  GLU OE2
C A 0021  GLU OE1 9.141 C A 0023  ASP OD1
C A 0021  GLU OE1 10.51 C A 0023  ASP OD2
C A 0021  GLU OE2 9.897 C A 0023  ASP OD1
C A 0021  GLU OE2 11.52 C A 0023  ASP OD2
C A 0027  LYS NZ  11.87 C A 0028  LYS NZ 
C A 0039  GLU OE1 11.81 C A 0041  ASP OD1
C A 0039  GLU OE2 11.39 C A 0041  ASP OD1

HB_MM       2.00 3.20    79
C A 0010  PHE N   2.197 C A 0009  THR O  
C A 0010  PHE N   3.195 C A 0032  LEU O  
C A 0011  VAL N   2.197 C A 0010  PHE O  
C A 0011  VAL N   3.140 C A 0062  ALA O  
C A 0012  ALA N   2.193 C A 0011  VAL O  
C A 0013  LEU N   2.994 C A 0011  VAL O  
C A 0013  LEU N   2.204 C A 0012  ALA O  
C A 0013  LEU N   2.460 H A 0060  TYR O  
C A 0014  TYR N   2.524 C A 0012  ALA O  
C A 0014  TYR N   2.197 C A 0013  LEU O  
C A 0015  ASP N   2.200 C A 0014  TYR O  
C A 0016  TYR N   2.191 C A 0015  ASP O  
C A 0016  TYR N   2.711 C A 0026  PHE O  
C A 0017  GLU N   2.200 C A 0016  TYR O  
C A 0018  SER N   2.196 C A 0017  GLU O  
C A 0019  ARG N   2.196 C A 0018  SER O  
C A 0020  THR N   2.197 C A 0019  ARG O  
C A 0021  GLU N   2.196 C A 0020  THR O  
C A 0022  THR N   2.197 C A 0021  GLU O  
C A 0023  ASP N   3.192 C A 0021  GLU O  
C A 0023  ASP N   2.195 C A 0022  THR O  
C A 0024  LEU N   2.198 C A 0023  ASP O  
C A 0025  SER N   2.195 C A 0024  LEU O  
C A 0026  PHE N   2.979 C A 0016  TYR O  
C A 0026  PHE N   2.195 C A 0025  SER O  
C A 0027  LYS N   2.198 C A 0026  PHE O  
C A 0028  LYS N   2.198 C A 0027  LYS O  
C A 0029  GLY N   3.188 C A 0012  ALA O  
C A 0029  GLY N   2.196 C A 0028  LYS O  
C A 0030  GLU N   2.197 C A 0029  GLY O  
C A 0031  ARG N   2.196 C A 0030  GLU O  
C A 0032  LEU N   2.196 C A 0031  ARG O  
E A 0033  GLN N   2.195 C A 0032  LEU O  
E A 0034  ILE N   2.196 E A 0033  GLN O  
E A 0035  VAL N   2.197 E A 0034  ILE O  
E A 0035  VAL N   2.654 E A 0044  LEU O  
E A 0036  ASN N   2.197 E A 0035  VAL O  
C A 0037  ASN N   2.199 E A 0036  ASN O  
C A 0038  THR N   2.194 C A 0037  ASN O  
C A 0039  GLU N   2.196 C A 0038  THR O  
C A 0040  GLY N   2.195 C A 0039  GLU O  
C A 0041  ASP N   2.198 C A 0040  GLY O  
E A 0042  TRP N   2.541 C A 0040  GLY O  
E A 0042  TRP N   2.197 C A 0041  ASP O  
E A 0043  TRP N   3.157 C A 0041  ASP O  
E A 0043  TRP N   2.196 E A 0042  TRP O  
E A 0043  TRP N   2.970 E A 0056  ILE O  
E A 0044  LEU N   2.190 E A 0043  TRP O  
E A 0045  ALA N   2.187 E A 0044  LEU O  
E A 0046  HIS N   3.009 E A 0033  GLN O  
E A 0046  HIS N   2.201 E A 0045  ALA O  
E A 0047  SER N   2.196 E A 0046  HIS O  
E A 0047  SER N   3.155 E A 0052  GLN O  
C A 0048  LEU N   2.197 E A 0047  SER O  
C A 0049  THR N   2.197 C A 0048  LEU O  
C A 0050  THR N   2.196 C A 0049  THR O  
C A 0051  GLY N   3.192 E A 0047  SER O  
C A 0051  GLY N   2.196 C A 0050  THR O  
E A 0052  GLN N   2.197 C A 0051  GLY O  
E A 0053  THR N   2.197 E A 0052  GLN O  
E A 0054  GLY N   3.095 E A 0045  ALA O  
E A 0054  GLY N   2.197 E A 0053  THR O  
E A 0055  TYR N   3.124 C A 0022  THR O  
E A 0055  TYR N   2.195 E A 0054  GLY O  
E A 0056  ILE N   2.696 E A 0043  TRP O  
E A 0056  ILE N   2.192 E A 0055  TYR O  
E A 0057  PRO N   2.227 E A 0056  ILE O  
H A 0058  SER N   3.102 C A 0041  ASP O  
H A 0058  SER N   2.201 E A 0057  PRO O  
H A 0059  ASN N   2.191 H A 0058  SER O  
H A 0060  TYR N   3.002 E A 0057  PRO O  
H A 0060  TYR N   2.952 H A 0058  SER O  
H A 0060  TYR N   2.197 H A 0059  ASN O  
C A 0061  VAL N   3.025 H A 0058  SER O  
C A 0061  VAL N   2.209 H A 0060  TYR O  
C A 0062  ALA N   2.910 C A 0011  VAL O  
C A 0062  ALA N   2.196 C A 0061  VAL O  
C A 0063  PRO N   2.227 C A 0062  ALA O  
C A 0064  SER N   2.196 C A 0063  PRO O  

HB_MS       2.00 3.20     9
C A 0025  SER N   2.897 C A 0018  SER OG 
C A 0027  LYS N   3.008 C A 0030  GLU OE1
C A 0028  LYS N   3.198 C A 0015  ASP OD1
C A 0028  LYS N   2.907 C A 0015  ASP OD2
C A 0038  THR N   3.118 C A 0037  ASN OD1
C A 0040  GLY O   3.014 E A 0043  TRP NE1
C A 0041  ASP O   2.548 H A 0058  SER OG 
E A 0047  SER O   2.867 E A 0046  HIS NE2
H A 0060  TYR N   2.887 H A 0059  ASN OD1

HB_SS       2.00 3.20     2
C A 0023  ASP OD1 3.074 C A 0020  THR OG1
C A 0023  ASP OD1 3.122 C A 0022  THR OG1

AROMATIC    0.00 8.00     3
C A 0014  TYR 4.981 H A 0060  TYR
C A 0010  PHE 5.988 E A 0043  TRP
C A 0028  LYS 7.481 C A 0014  TYR


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

HYDROPHOBIC 2.00 3.80    58
C A 0014  TYR CB  3.566 C B 0082  PRO CG 
C A 0014  TYR CG  2.824 C B 0082  PRO CG 
C A 0014  TYR CG  3.661 C B 0082  PRO CD 
C A 0014  TYR CD1 3.081 C B 0082  PRO CG 
C A 0014  TYR CD2 2.826 C B 0082  PRO CG 
C A 0014  TYR CD2 3.023 C B 0082  PRO CD 
C A 0014  TYR CE1 3.321 C B 0082  PRO CG 
C A 0014  TYR CE2 3.087 C B 0082  PRO CG 
C A 0014  TYR CE2 2.928 C B 0082  PRO CD 
C A 0014  TYR CZ  3.323 C B 0082  PRO CG 
C A 0014  TYR CZ  3.500 C B 0082  PRO CD 
C A 0022  THR CB  3.584 C B 0073  LEU CD1
C A 0022  THR CG2 2.809 C B 0073  LEU CD1
C A 0023  ASP CG  3.458 C B 0076  ARG CZ 
C A 0039  GLU CG  3.693 C B 0071  VAL CA 
C A 0039  GLU CG  3.262 C B 0071  VAL CG1
C A 0039  GLU CD  3.591 C B 0071  VAL CB 
C A 0039  GLU CD  2.911 C B 0071  VAL CG1
C A 0039  GLU CD  3.363 C B 0071  VAL CG2
C A 0039  GLU CB  3.382 C B 0074  ALA CB 
C A 0040  GLY CA  3.708 C B 0074  ALA C  
C A 0041  ASP CB  3.630 C B 0078  LEU CG 
C A 0041  ASP CB  3.192 C B 0078  LEU CD1
C A 0041  ASP CG  3.258 C B 0078  LEU CD1
E A 0042  TRP CB  3.617 C B 0074  ALA CA 
E A 0042  TRP CB  3.538 C B 0074  ALA C  
E A 0042  TRP CG  3.696 C B 0076  ARG CB 
E A 0042  TRP CD1 3.541 C B 0076  ARG CA 
E A 0042  TRP CD1 3.431 C B 0076  ARG C  
E A 0042  TRP CD1 3.249 C B 0076  ARG CB 
E A 0042  TRP CE2 3.626 C B 0076  ARG CB 
E A 0042  TRP CZ2 3.381 C B 0079  PRO CD 
E A 0055  TYR CD2 3.364 C B 0073  LEU CB 
E A 0055  TYR CE2 3.772 C B 0073  LEU CA 
E A 0055  TYR CE2 3.532 C B 0073  LEU C  
E A 0055  TYR CE2 3.129 C B 0073  LEU CB 
E A 0055  TYR CE2 3.272 C B 0073  LEU CG 
E A 0055  TYR CE2 3.576 C B 0073  LEU CD1
E A 0055  TYR CZ  3.619 C B 0073  LEU C  
E A 0055  TYR CD1 3.800 C B 0074  ALA CA 
E A 0055  TYR CE1 3.340 C B 0074  ALA CA 
E A 0055  TYR CE1 3.179 C B 0074  ALA CB 
E A 0055  TYR CZ  3.689 C B 0074  ALA CA 
E A 0055  TYR CZ  3.607 C B 0074  ALA CB 
E A 0057  PRO CB  3.660 C B 0079  PRO CG 
E A 0057  PRO CB  3.463 C B 0079  PRO CD 
H A 0059  ASN CB  3.519 C B 0078  LEU CD2
H A 0059  ASN CG  3.059 C B 0078  LEU CD2
H A 0059  ASN C   3.787 C B 0081  LEU CD1
H A 0059  ASN C   3.432 C B 0081  LEU CD2
H A 0059  ASN CB  3.768 C B 0081  LEU CG 
H A 0059  ASN CB  3.749 C B 0081  LEU CD1
H A 0059  ASN CB  3.380 C B 0081  LEU CD2
H A 0059  ASN CG  3.014 C B 0081  LEU CD2
H A 0060  TYR CD1 2.830 C B 0081  LEU CD2
H A 0060  TYR CE1 3.625 C B 0081  LEU CA 
H A 0060  TYR CE1 2.804 C B 0081  LEU CD2
H A 0060  TYR CZ  3.639 C B 0082  PRO CD 

CHARGE_ATTR 2.00 12.00    14
C A 0021  GLU OE1 10.66 C B 0076  ARG NH1
C A 0021  GLU OE1 11.34 C B 0076  ARG NH2
C A 0021  GLU OE2 11.70 C B 0076  ARG NH1
C A 0021  GLU OE2 12.00 C B 0076  ARG NH2
C A 0023  ASP OD1 2.820 C B 0076  ARG NH1
C A 0023  ASP OD1 2.864 C B 0076  ARG NH2
C A 0023  ASP OD2 2.599 C B 0076  ARG NH1
C A 0023  ASP OD2 3.477 C B 0076  ARG NH2
C A 0039  GLU OE1 8.329 C B 0075  ARG NH1
C A 0039  GLU OE1 10.50 C B 0075  ARG NH2
C A 0039  GLU OE2 6.449 C B 0075  ARG NH1
C A 0039  GLU OE2 8.670 C B 0075  ARG NH2
C A 0041  ASP OD1 10.39 C B 0075  ARG NH1
C A 0041  ASP OD1 10.49 C B 0075  ARG NH2

CHARGE_REPU 2.00 12.00     4
C A 0019  ARG NH1 9.700 C B 0076  ARG NH1
C A 0019  ARG NH1 7.508 C B 0076  ARG NH2
C A 0019  ARG NH2 11.64 C B 0076  ARG NH1
C A 0019  ARG NH2 9.400 C B 0076  ARG NH2

HB_MM       2.00 3.20     1
E A 0042  TRP N   3.035 C B 0074  ALA O  

HB_MS       2.00 3.20     3
E A 0042  TRP NE1 2.872 C B 0076  ARG O  
H A 0059  ASN ND2 2.678 C B 0079  PRO O  
H A 0060  TYR OH  2.648 C B 0080  PRO O  

HB_SS       2.00 3.20     1
C A 0020  THR OG1 2.960 C B 0076  ARG NH2

AROMATIC    0.00 8.00     2
C A 0016  TYR 7.617 C B 0076  ARG
E A 0055  TYR 6.232 C B 0076  ARG


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

HYDROPHOBIC 2.00 3.80    54
C B 0071  VAL C   2.421 C B 0072  SER CA 
C B 0071  VAL C   3.683 C B 0072  SER C  
C B 0071  VAL C   3.122 C B 0072  SER CB 
C B 0072  SER C   2.424 C B 0073  LEU CA 
C B 0072  SER C   3.237 C B 0073  LEU C  
C B 0072  SER C   3.658 C B 0073  LEU CB 
C B 0072  SER C   3.783 C B 0073  LEU CG 
C B 0072  SER C   3.383 C B 0073  LEU CD2
C B 0072  SER CB  3.670 C B 0073  LEU CD2
C B 0073  LEU C   2.424 C B 0074  ALA CA 
C B 0073  LEU C   3.225 C B 0074  ALA C  
C B 0073  LEU C   3.641 C B 0074  ALA CB 
C B 0074  ALA C   2.417 C B 0075  ARG CA 
C B 0074  ALA C   3.290 C B 0075  ARG C  
C B 0074  ALA C   3.595 C B 0075  ARG CB 
C B 0075  ARG C   2.422 C B 0076  ARG CA 
C B 0075  ARG C   3.586 C B 0076  ARG C  
C B 0075  ARG C   3.307 C B 0076  ARG CB 
C B 0075  ARG C   3.547 C B 0076  ARG CG 
C B 0076  ARG CA  2.787 C B 0077  PRO CD 
C B 0076  ARG C   2.436 C B 0077  PRO CA 
C B 0076  ARG C   3.128 C B 0077  PRO C  
C B 0076  ARG C   3.608 C B 0077  PRO CB 
C B 0076  ARG C   3.646 C B 0077  PRO CG 
C B 0076  ARG C   2.452 C B 0077  PRO CD 
C B 0076  ARG CB  3.156 C B 0077  PRO CD 
C B 0076  ARG CG  3.732 C B 0077  PRO CD 
C B 0077  PRO C   2.424 C B 0078  LEU CA 
C B 0077  PRO C   2.825 C B 0078  LEU C  
C B 0077  PRO C   3.675 C B 0078  LEU CB 
C B 0078  LEU CA  2.784 C B 0079  PRO CD 
C B 0078  LEU C   2.434 C B 0079  PRO CA 
C B 0078  LEU C   3.159 C B 0079  PRO C  
C B 0078  LEU C   3.594 C B 0079  PRO CB 
C B 0078  LEU C   3.643 C B 0079  PRO CG 
C B 0078  LEU C   2.452 C B 0079  PRO CD 
C B 0078  LEU CB  3.431 C B 0079  PRO CD 
C B 0079  PRO CA  2.782 C B 0080  PRO CD 
C B 0079  PRO C   2.438 C B 0080  PRO CA 
C B 0079  PRO C   3.121 C B 0080  PRO C  
C B 0079  PRO C   3.610 C B 0080  PRO CB 
C B 0079  PRO C   3.643 C B 0080  PRO CG 
C B 0079  PRO C   2.449 C B 0080  PRO CD 
C B 0079  PRO CB  3.078 C B 0080  PRO CD 
C B 0080  PRO C   2.419 C B 0081  LEU CA 
C B 0080  PRO C   3.038 C B 0081  LEU C  
C B 0080  PRO C   3.705 C B 0081  LEU CB 
C B 0081  LEU CA  2.747 C B 0082  PRO CD 
C B 0081  LEU C   2.448 C B 0082  PRO CA 
C B 0081  LEU C   3.182 C B 0082  PRO C  
C B 0081  LEU C   3.604 C B 0082  PRO CB 
C B 0081  LEU C   3.640 C B 0082  PRO CG 
C B 0081  LEU C   2.443 C B 0082  PRO CD 
C B 0081  LEU CB  3.209 C B 0082  PRO CD 

HB_MM       2.00 3.20    12
C B 0072  SER N   2.195 C B 0071  VAL O  
C B 0073  LEU N   2.195 C B 0072  SER O  
C B 0074  ALA N   2.195 C B 0073  LEU O  
C B 0075  ARG N   2.194 C B 0074  ALA O  
C B 0076  ARG N   2.197 C B 0075  ARG O  
C B 0077  PRO N   2.224 C B 0076  ARG O  
C B 0078  LEU N   3.145 C B 0076  ARG O  
C B 0078  LEU N   2.200 C B 0077  PRO O  
C B 0079  PRO N   2.224 C B 0078  LEU O  
C B 0080  PRO N   2.224 C B 0079  PRO O  
C B 0081  LEU N   2.196 C B 0080  PRO O  
C B 0082  PRO N   2.231 C B 0081  LEU O