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

HYDROPHOBIC 2.00 3.80   310
C A 0001  TYR C   2.484 C A 0002  ASN CA 
C A 0001  TYR C   3.124 C A 0002  ASN C  
C A 0001  TYR C   3.116 C A 0002  ASN CB 
C A 0001  TYR CD2 3.394 C A 0002  ASN CG 
C A 0001  TYR CE2 3.545 C A 0002  ASN CG 
C A 0002  ASN CA  3.794 C A 0003  ARG CA 
C A 0002  ASN C   2.433 C A 0003  ARG CA 
C A 0002  ASN C   3.056 C A 0003  ARG C  
C A 0002  ASN C   3.697 C A 0003  ARG CB 
C A 0002  ASN CG  3.514 C A 0006  ILE CB 
C A 0002  ASN CG  3.375 C A 0006  ILE CG2
C A 0003  ARG C   2.455 C A 0004  LEU CA 
C A 0003  ARG C   2.918 C A 0004  LEU C  
C A 0003  ARG C   3.747 C A 0004  LEU CB 
C A 0004  LEU C   2.477 C A 0005  CYS CA 
C A 0004  LEU C   3.099 C A 0005  CYS C  
C A 0004  LEU C   3.699 C A 0005  CYS CB 
C A 0005  CYS C   2.462 C A 0006  ILE CA 
C A 0005  CYS C   3.553 C A 0006  ILE C  
C A 0005  CYS C   3.404 C A 0006  ILE CB 
C A 0005  CYS C   3.293 C A 0006  ILE CG1
C A 0005  CYS C   3.627 E A 0026  PHE CD2
C A 0005  CYS CB  3.770 C A 0049  TYR CE2
C A 0006  ILE C   2.459 C A 0007  LYS CA 
C A 0006  ILE C   3.247 C A 0007  LYS C  
C A 0006  ILE C   3.651 C A 0007  LYS CB 
C A 0007  LYS CA  3.045 C A 0008  PRO CD 
C A 0007  LYS C   2.420 C A 0008  PRO CA 
C A 0007  LYS C   3.048 C A 0008  PRO C  
C A 0007  LYS C   3.630 C A 0008  PRO CB 
C A 0007  LYS C   3.712 C A 0008  PRO CG 
C A 0007  LYS C   2.518 C A 0008  PRO CD 
C A 0007  LYS CE  3.730 C A 0011  TRP CG 
C A 0007  LYS CE  3.333 C A 0011  TRP CD2
C A 0007  LYS CE  3.089 C A 0011  TRP CE3
C A 0007  LYS CE  3.546 C A 0011  TRP CZ3
C A 0007  LYS CB  3.786 E A 0026  PHE CD2
C A 0007  LYS CB  3.683 E A 0026  PHE CE2
C A 0007  LYS CB  3.610 E A 0036  PHE CE2
C A 0007  LYS CB  3.512 E A 0036  PHE CZ 
C A 0007  LYS CG  3.774 E A 0036  PHE CE2
C A 0007  LYS CG  3.728 E A 0036  PHE CZ 
C A 0008  PRO C   2.532 C A 0009  ARG CA 
C A 0008  PRO C   3.722 C A 0009  ARG C  
C A 0008  PRO C   3.006 C A 0009  ARG CB 
C A 0008  PRO C   3.492 C A 0009  ARG CG 
C A 0009  ARG C   2.509 C A 0010  ASP CA 
C A 0009  ARG C   3.145 C A 0010  ASP C  
C A 0009  ARG C   3.747 C A 0010  ASP CB 
C A 0010  ASP C   2.547 C A 0011  TRP CA 
C A 0010  ASP C   3.122 C A 0011  TRP C  
C A 0010  ASP C   3.618 C A 0011  TRP CB 
C A 0010  ASP C   3.444 C A 0011  TRP CD1
C A 0011  TRP C   2.464 C A 0012  ILE CA 
C A 0011  TRP C   2.937 C A 0012  ILE C  
C A 0011  TRP C   3.156 C A 0012  ILE CB 
C A 0011  TRP C   3.710 C A 0012  ILE CG1
C A 0011  TRP CE2 3.644 E A 0036  PHE CE1
C A 0011  TRP CE2 3.626 E A 0036  PHE CZ 
C A 0011  TRP CZ2 3.353 E A 0036  PHE CD1
C A 0011  TRP CZ2 2.989 E A 0036  PHE CE1
C A 0011  TRP CZ2 3.428 E A 0036  PHE CZ 
C A 0011  TRP CH2 3.649 E A 0036  PHE CE1
C A 0011  TRP CZ2 3.572 E A 0038  ILE CA 
C A 0011  TRP CZ3 3.547 E A 0038  ILE CG2
C A 0011  TRP CH2 3.682 E A 0038  ILE CA 
C A 0011  TRP CH2 3.650 E A 0038  ILE CG1
C A 0011  TRP CH2 3.536 E A 0038  ILE CG2
C A 0011  TRP CE3 3.415 C A 0042  ASP CB 
C A 0011  TRP CE3 3.629 C A 0042  ASP CG 
C A 0011  TRP CH2 3.707 C A 0048  TYR CE2
C A 0012  ILE C   2.495 C A 0013  ASP CA 
C A 0012  ILE C   3.138 C A 0013  ASP C  
C A 0012  ILE C   3.745 C A 0013  ASP CB 
C A 0012  ILE C   3.699 C A 0014  GLU CG 
C A 0012  ILE CG2 3.379 C A 0014  GLU CG 
C A 0013  ASP C   2.456 C A 0014  GLU CA 
C A 0013  ASP C   3.708 C A 0014  GLU C  
C A 0013  ASP C   3.151 C A 0014  GLU CB 
C A 0013  ASP C   3.583 C A 0014  GLU CG 
C A 0013  ASP CG  3.609 E A 0036  PHE CB 
C A 0014  GLU CA  3.800 C A 0015  CYS CA 
C A 0014  GLU C   2.443 C A 0015  CYS CA 
C A 0014  GLU C   3.011 C A 0015  CYS C  
C A 0014  GLU C   3.718 C A 0015  CYS CB 
C A 0015  CYS C   2.460 C A 0016  ASP CA 
C A 0015  CYS C   3.148 C A 0016  ASP C  
C A 0015  CYS C   3.728 C A 0016  ASP CB 
C A 0015  CYS CB  3.730 C A 0020  GLY CA 
C A 0015  CYS CB  3.527 C A 0039  CYS CB 
C A 0016  ASP C   2.445 C A 0017  SER CA 
C A 0016  ASP C   2.934 C A 0017  SER C  
C A 0016  ASP C   3.715 C A 0017  SER CB 
C A 0016  ASP CA  3.570 E A 0037  TRP CD1
C A 0016  ASP C   3.797 E A 0037  TRP CD2
C A 0016  ASP C   3.781 E A 0037  TRP CE2
C A 0017  SER C   2.486 C A 0018  ASN CA 
C A 0017  SER C   3.210 C A 0018  ASN C  
C A 0017  SER C   3.017 C A 0018  ASN CB 
C A 0017  SER CA  3.538 E A 0037  TRP CZ2
C A 0017  SER CA  3.516 E A 0037  TRP CH2
C A 0017  SER CB  3.432 E A 0037  TRP CZ2
C A 0017  SER CB  3.435 E A 0037  TRP CH2
C A 0018  ASN C   2.484 C A 0019  GLU CA 
C A 0018  ASN C   3.151 C A 0019  GLU C  
C A 0018  ASN C   3.714 C A 0019  GLU CB 
C A 0019  GLU C   2.419 C A 0020  GLY CA 
C A 0019  GLU C   3.733 C A 0020  GLY C  
C A 0020  GLY C   2.478 C A 0021  GLY CA 
C A 0020  GLY C   3.245 C A 0021  GLY C  
C A 0021  GLY C   2.435 E A 0022  GLU CA 
C A 0021  GLY C   3.095 E A 0022  GLU C  
C A 0021  GLY C   3.698 E A 0022  GLU CB 
E A 0022  GLU CA  3.772 E A 0023  ARG CA 
E A 0022  GLU C   2.432 E A 0023  ARG CA 
E A 0022  GLU C   3.094 E A 0023  ARG C  
E A 0022  GLU C   3.700 E A 0023  ARG CB 
E A 0022  GLU C   3.589 E A 0037  TRP CE3
E A 0023  ARG C   2.459 E A 0024  ALA CA 
E A 0023  ARG C   3.594 E A 0024  ALA C  
E A 0023  ARG C   3.309 E A 0024  ALA CB 
E A 0023  ARG CG  3.757 E A 0037  TRP CD2
E A 0023  ARG CG  3.707 E A 0037  TRP CE2
E A 0023  ARG CG  3.632 E A 0037  TRP CE3
E A 0023  ARG CG  3.541 E A 0037  TRP CZ2
E A 0023  ARG CG  3.428 E A 0037  TRP CZ3
E A 0023  ARG CG  3.431 E A 0037  TRP CH2
E A 0023  ARG CD  3.406 E A 0037  TRP CZ2
E A 0023  ARG CD  3.430 E A 0037  TRP CH2
E A 0024  ALA C   2.480 E A 0025  TYR CA 
E A 0024  ALA C   3.521 E A 0025  TYR C  
E A 0024  ALA C   3.503 E A 0025  TYR CB 
E A 0024  ALA C   3.666 E A 0025  TYR CG 
E A 0024  ALA C   3.482 E A 0025  TYR CD1
E A 0024  ALA CB  3.723 E A 0026  PHE CE1
E A 0025  TYR CA  3.750 E A 0026  PHE CD1
E A 0025  TYR C   2.475 E A 0026  PHE CA 
E A 0025  TYR C   3.577 E A 0026  PHE C  
E A 0025  TYR C   3.398 E A 0026  PHE CB 
E A 0025  TYR C   3.471 E A 0026  PHE CG 
E A 0025  TYR C   2.992 E A 0026  PHE CD1
E A 0025  TYR CD2 3.482 E A 0035  SER CB 
E A 0025  TYR CE2 3.522 E A 0035  SER CB 
E A 0025  TYR CD2 3.596 H A 0052  TYR CA 
E A 0025  TYR CD2 3.787 H A 0052  TYR CD1
E A 0025  TYR CE2 3.733 H A 0052  TYR CA 
E A 0025  TYR CE2 3.562 H A 0052  TYR CB 
E A 0025  TYR CE2 3.764 H A 0052  TYR CD1
E A 0025  TYR CB  3.568 H A 0055  CYS CB 
E A 0026  PHE C   2.441 E A 0027  ARG CA 
E A 0026  PHE C   3.627 E A 0027  ARG C  
E A 0026  PHE C   3.190 E A 0027  ARG CB 
E A 0026  PHE CG  3.634 E A 0036  PHE CZ 
E A 0026  PHE CD1 3.053 E A 0036  PHE CE1
E A 0026  PHE CD1 3.313 E A 0036  PHE CZ 
E A 0026  PHE CE1 2.961 E A 0036  PHE CE1
E A 0026  PHE CE1 3.408 E A 0036  PHE CZ 
E A 0026  PHE CE2 3.750 E A 0036  PHE CZ 
E A 0026  PHE CZ  3.334 E A 0036  PHE CE1
E A 0026  PHE CZ  3.351 E A 0036  PHE CZ 
E A 0026  PHE CE1 3.656 C A 0048  TYR CB 
E A 0026  PHE CE1 3.617 C A 0048  TYR CG 
E A 0026  PHE CE2 3.385 C A 0048  TYR CD1
E A 0026  PHE CE2 3.390 C A 0048  TYR CE1
E A 0026  PHE CZ  3.682 C A 0048  TYR CB 
E A 0026  PHE CZ  3.107 C A 0048  TYR CG 
E A 0026  PHE CZ  3.076 C A 0048  TYR CD1
E A 0026  PHE CZ  3.314 C A 0048  TYR CD2
E A 0026  PHE CZ  3.288 C A 0048  TYR CE1
E A 0026  PHE CZ  3.546 C A 0048  TYR CE2
E A 0026  PHE CZ  3.535 C A 0048  TYR CZ 
E A 0027  ARG CA  3.763 E A 0028  ASN CA 
E A 0027  ARG C   2.439 E A 0028  ASN CA 
E A 0027  ARG C   3.245 E A 0028  ASN C  
E A 0027  ARG C   3.646 E A 0028  ASN CB 
E A 0027  ARG CD  3.787 E A 0028  ASN C  
E A 0027  ARG CB  3.523 H A 0059  CYS CB 
E A 0027  ARG CG  3.569 H A 0059  CYS CB 
E A 0027  ARG CG  3.440 H A 0060  ILE CD1
E A 0027  ARG CD  3.533 H A 0060  ILE CD1
E A 0027  ARG CZ  3.775 H A 0060  ILE CD1
E A 0028  ASN C   2.448 C A 0029  GLY CA 
E A 0028  ASN C   3.160 C A 0029  GLY C  
E A 0028  ASN CG  3.719 C A 0030  LYS CG 
E A 0028  ASN CG  3.685 C A 0030  LYS CD 
C A 0029  GLY C   2.445 C A 0030  LYS CA 
C A 0029  GLY C   3.243 C A 0030  LYS C  
C A 0029  GLY C   3.630 C A 0030  LYS CB 
C A 0030  LYS C   2.459 C A 0031  GLY CA 
C A 0030  LYS C   3.697 C A 0031  GLY C  
C A 0031  GLY C   2.459 E A 0032  GLY CA 
C A 0031  GLY C   3.668 E A 0032  GLY C  
E A 0032  GLY CA  3.797 E A 0033  CYS CA 
E A 0032  GLY C   2.436 E A 0033  CYS CA 
E A 0032  GLY C   3.123 E A 0033  CYS C  
E A 0032  GLY C   3.708 E A 0033  CYS CB 
E A 0032  GLY CA  3.499 H A 0060  ILE CD1
E A 0032  GLY C   3.564 H A 0060  ILE CD1
E A 0033  CYS C   2.463 E A 0034  ASP CA 
E A 0033  CYS C   3.459 E A 0034  ASP C  
E A 0033  CYS C   3.450 E A 0034  ASP CB 
E A 0033  CYS C   3.771 E A 0034  ASP CG 
E A 0034  ASP C   2.429 E A 0035  SER CA 
E A 0034  ASP C   3.204 E A 0035  SER C  
E A 0034  ASP C   3.678 E A 0035  SER CB 
E A 0035  SER C   2.463 E A 0036  PHE CA 
E A 0035  SER C   3.487 E A 0036  PHE C  
E A 0035  SER C   3.487 E A 0036  PHE CB 
E A 0036  PHE C   2.458 E A 0037  TRP CA 
E A 0036  PHE C   3.370 E A 0037  TRP C  
E A 0036  PHE C   3.538 E A 0037  TRP CB 
E A 0036  PHE C   3.728 E A 0037  TRP CG 
E A 0037  TRP C   2.426 E A 0038  ILE CA 
E A 0037  TRP C   3.113 E A 0038  ILE C  
E A 0037  TRP C   3.686 E A 0038  ILE CB 
E A 0038  ILE C   2.461 C A 0039  CYS CA 
E A 0038  ILE C   3.029 C A 0039  CYS C  
E A 0038  ILE C   3.050 C A 0039  CYS CB 
E A 0038  ILE CD1 3.356 C A 0046  ALA CB 
C A 0039  CYS CA  3.001 C A 0040  PRO CD 
C A 0039  CYS C   2.436 C A 0040  PRO CA 
C A 0039  CYS C   3.034 C A 0040  PRO C  
C A 0039  CYS C   3.662 C A 0040  PRO CB 
C A 0039  CYS C   3.625 C A 0040  PRO CG 
C A 0039  CYS C   2.496 C A 0040  PRO CD 
C A 0039  CYS CB  3.482 C A 0040  PRO CD 
C A 0040  PRO C   2.465 C A 0041  GLU CA 
C A 0040  PRO C   3.091 C A 0041  GLU C  
C A 0040  PRO C   3.724 C A 0041  GLU CB 
C A 0040  PRO CA  3.615 C A 0043  HIS CD2
C A 0040  PRO C   3.496 C A 0043  HIS CD2
C A 0041  GLU C   2.450 C A 0042  ASP CA 
C A 0041  GLU C   3.196 C A 0042  ASP C  
C A 0041  GLU C   3.698 C A 0042  ASP CB 
C A 0042  ASP C   2.464 C A 0043  HIS CA 
C A 0042  ASP C   3.077 C A 0043  HIS C  
C A 0042  ASP C   3.714 C A 0043  HIS CB 
C A 0043  HIS CA  3.775 C A 0044  THR CA 
C A 0043  HIS C   2.478 C A 0044  THR CA 
C A 0043  HIS C   3.284 C A 0044  THR C  
C A 0043  HIS C   3.626 C A 0044  THR CB 
C A 0044  THR C   2.442 C A 0045  GLY CA 
C A 0044  THR C   3.131 C A 0045  GLY C  
C A 0044  THR CG2 3.585 C A 0048  TYR CE2
C A 0044  THR CG2 3.720 C A 0048  TYR CZ 
C A 0045  GLY C   2.457 C A 0046  ALA CA 
C A 0045  GLY C   2.998 C A 0046  ALA C  
C A 0045  GLY C   3.134 C A 0046  ALA CB 
C A 0046  ALA CA  3.760 C A 0047  ASP CA 
C A 0046  ALA C   2.454 C A 0047  ASP CA 
C A 0046  ALA C   3.088 C A 0047  ASP C  
C A 0046  ALA C   3.685 C A 0047  ASP CB 
C A 0046  ALA CA  3.352 C A 0048  TYR CD2
C A 0046  ALA CA  3.488 C A 0048  TYR CE2
C A 0046  ALA CB  3.343 C A 0048  TYR CD2
C A 0046  ALA CB  3.571 C A 0048  TYR CE2
C A 0047  ASP C   2.479 C A 0048  TYR CA 
C A 0047  ASP C   3.594 C A 0048  TYR C  
C A 0047  ASP C   3.343 C A 0048  TYR CB 
C A 0047  ASP C   3.385 C A 0048  TYR CG 
C A 0047  ASP C   3.450 C A 0048  TYR CD1
C A 0048  TYR C   2.414 C A 0049  TYR CA 
C A 0048  TYR C   3.066 C A 0049  TYR C  
C A 0048  TYR C   3.704 C A 0049  TYR CB 
C A 0049  TYR C   2.500 C A 0050  SER CA 
C A 0049  TYR C   3.321 C A 0050  SER C  
C A 0049  TYR C   3.604 C A 0050  SER CB 
C A 0049  TYR CG  3.779 H A 0055  CYS CA 
C A 0049  TYR CD2 3.715 H A 0055  CYS CA 
C A 0049  TYR CZ  3.769 H A 0058  ALA CB 
C A 0050  SER CA  3.784 H A 0051  SER CA 
C A 0050  SER C   2.449 H A 0051  SER CA 
C A 0050  SER C   3.134 H A 0051  SER C  
C A 0050  SER C   3.650 H A 0051  SER CB 
H A 0051  SER C   2.446 H A 0052  TYR CA 
H A 0051  SER C   2.923 H A 0052  TYR C  
H A 0051  SER C   3.729 H A 0052  TYR CB 
H A 0052  TYR CA  3.774 H A 0053  ARG CA 
H A 0052  TYR C   2.426 H A 0053  ARG CA 
H A 0052  TYR C   2.967 H A 0053  ARG C  
H A 0052  TYR C   3.698 H A 0053  ARG CB 
H A 0052  TYR CZ  3.625 H A 0056  PHE CD1
H A 0053  ARG C   2.423 H A 0054  ASP CA 
H A 0053  ARG C   3.011 H A 0054  ASP C  
H A 0053  ARG C   3.730 H A 0054  ASP CB 
H A 0054  ASP C   2.414 H A 0055  CYS CA 
H A 0054  ASP C   2.918 H A 0055  CYS C  
H A 0054  ASP C   3.705 H A 0055  CYS CB 
H A 0055  CYS CA  3.795 H A 0056  PHE CA 
H A 0055  CYS C   2.439 H A 0056  PHE CA 
H A 0055  CYS C   2.949 H A 0056  PHE C  
H A 0055  CYS C   3.717 H A 0056  PHE CB 
H A 0056  PHE C   2.423 H A 0057  ASN CA 
H A 0056  PHE C   3.040 H A 0057  ASN C  
H A 0056  PHE C   3.726 H A 0057  ASN CB 
H A 0056  PHE CD1 3.760 H A 0060  ILE CG1
H A 0056  PHE CE1 3.786 H A 0060  ILE CG1
H A 0056  PHE CZ  3.531 H A 0060  ILE CG2
H A 0057  ASN CA  3.799 H A 0058  ALA CA 
H A 0057  ASN C   2.418 H A 0058  ALA CA 
H A 0057  ASN C   2.997 H A 0058  ALA C  
H A 0057  ASN C   3.701 H A 0058  ALA CB 
H A 0058  ALA CA  3.776 H A 0059  CYS CA 
H A 0058  ALA C   2.425 H A 0059  CYS CA 
H A 0058  ALA C   3.492 H A 0059  CYS C  
H A 0058  ALA C   3.469 H A 0059  CYS CB 
H A 0059  CYS C   2.450 H A 0060  ILE CA 
H A 0059  CYS C   3.383 H A 0060  ILE C  
H A 0059  CYS C   3.576 H A 0060  ILE CB 
H A 0059  CYS C   3.688 H A 0060  ILE CG1

CHARGE_ATTR 2.00 12.00    58
C A 0010  ASP OD1 9.250 C A 0007  LYS NZ 
C A 0010  ASP OD2 10.61 C A 0007  LYS NZ 
C A 0010  ASP OD1 5.258 C A 0009  ARG NH1
C A 0010  ASP OD1 7.136 C A 0009  ARG NH2
C A 0010  ASP OD2 6.799 C A 0009  ARG NH1
C A 0010  ASP OD2 8.833 C A 0009  ARG NH2
C A 0013  ASP OD1 8.310 C A 0007  LYS NZ 
C A 0013  ASP OD2 9.659 C A 0007  LYS NZ 
C A 0013  ASP OD1 9.302 C A 0009  ARG NH1
C A 0013  ASP OD1 9.498 C A 0009  ARG NH2
C A 0013  ASP OD2 10.12 C A 0009  ARG NH1
C A 0013  ASP OD2 10.73 C A 0009  ARG NH2
C A 0013  ASP OD2 10.34 C A 0030  LYS NZ 
C A 0014  GLU OE1 11.80 C A 0009  ARG NH1
C A 0014  GLU OE2 11.57 C A 0009  ARG NH1
C A 0016  ASP OD1 7.401 E A 0023  ARG NH1
C A 0016  ASP OD1 8.227 E A 0023  ARG NH2
C A 0016  ASP OD2 9.012 E A 0023  ARG NH1
C A 0016  ASP OD2 9.907 E A 0023  ARG NH2
E A 0022  GLU OE1 9.784 E A 0023  ARG NH1
E A 0022  GLU OE1 8.134 E A 0023  ARG NH2
E A 0022  GLU OE2 11.96 E A 0023  ARG NH1
E A 0022  GLU OE2 10.27 E A 0023  ARG NH2
E A 0022  GLU OE1 10.17 C A 0043  HIS ND1
E A 0022  GLU OE1 8.386 C A 0043  HIS NE2
E A 0022  GLU OE2 8.648 C A 0043  HIS ND1
E A 0022  GLU OE2 7.125 C A 0043  HIS NE2
E A 0034  ASP OD1 10.27 E A 0027  ARG NH1
E A 0034  ASP OD2 8.360 E A 0027  ARG NH1
E A 0034  ASP OD2 10.32 E A 0027  ARG NH2
E A 0034  ASP OD1 5.551 C A 0030  LYS NZ 
E A 0034  ASP OD2 4.834 C A 0030  LYS NZ 
C A 0041  GLU OE1 11.81 C A 0007  LYS NZ 
C A 0041  GLU OE2 10.91 C A 0007  LYS NZ 
C A 0041  GLU OE1 9.517 C A 0009  ARG NH1
C A 0041  GLU OE1 8.953 C A 0009  ARG NH2
C A 0041  GLU OE2 7.796 C A 0009  ARG NH1
C A 0041  GLU OE2 7.362 C A 0009  ARG NH2
C A 0041  GLU OE1 10.87 C A 0043  HIS ND1
C A 0041  GLU OE1 10.19 C A 0043  HIS NE2
C A 0041  GLU OE2 11.45 C A 0043  HIS ND1
C A 0041  GLU OE2 11.01 C A 0043  HIS NE2
C A 0042  ASP OD1 4.672 C A 0007  LYS NZ 
C A 0042  ASP OD2 2.731 C A 0007  LYS NZ 
C A 0042  ASP OD1 5.159 C A 0009  ARG NH1
C A 0042  ASP OD1 2.874 C A 0009  ARG NH2
C A 0042  ASP OD2 5.878 C A 0009  ARG NH1
C A 0042  ASP OD2 3.794 C A 0009  ARG NH2
C A 0042  ASP OD1 9.415 C A 0043  HIS ND1
C A 0042  ASP OD1 9.327 C A 0043  HIS NE2
C A 0042  ASP OD2 9.385 C A 0043  HIS ND1
C A 0042  ASP OD2 9.021 C A 0043  HIS NE2
C A 0047  ASP OD1 11.82 C A 0007  LYS NZ 
C A 0047  ASP OD2 11.96 C A 0007  LYS NZ 
H A 0054  ASP OD1 8.018 H A 0053  ARG NH1
H A 0054  ASP OD1 9.518 H A 0053  ARG NH2
H A 0054  ASP OD2 9.789 H A 0053  ARG NH1
H A 0054  ASP OD2 11.00 H A 0053  ARG NH2

CHARGE_REPU 2.00 12.00    65
C A 0003  ARG NH2 11.48 E A 0027  ARG NH2
C A 0007  LYS NZ  6.281 C A 0009  ARG NH1
C A 0007  LYS NZ  4.885 C A 0009  ARG NH2
C A 0007  LYS NZ  11.43 C A 0043  HIS ND1
C A 0007  LYS NZ  10.84 C A 0043  HIS NE2
C A 0009  ARG NH2 11.88 C A 0043  HIS NE2
C A 0010  ASP OD1 7.192 C A 0013  ASP OD1
C A 0010  ASP OD1 6.986 C A 0013  ASP OD2
C A 0010  ASP OD2 8.338 C A 0013  ASP OD1
C A 0010  ASP OD2 7.569 C A 0013  ASP OD2
C A 0010  ASP OD1 8.071 C A 0014  GLU OE1
C A 0010  ASP OD1 8.626 C A 0014  GLU OE2
C A 0010  ASP OD2 9.050 C A 0014  GLU OE1
C A 0010  ASP OD2 9.924 C A 0014  GLU OE2
C A 0010  ASP OD1 10.81 C A 0041  GLU OE1
C A 0010  ASP OD1 9.675 C A 0041  GLU OE2
C A 0010  ASP OD2 11.78 C A 0041  GLU OE2
C A 0010  ASP OD1 9.578 C A 0042  ASP OD1
C A 0010  ASP OD1 9.670 C A 0042  ASP OD2
C A 0010  ASP OD2 11.42 C A 0042  ASP OD1
C A 0010  ASP OD2 11.39 C A 0042  ASP OD2
C A 0013  ASP OD1 8.176 C A 0014  GLU OE1
C A 0013  ASP OD1 9.210 C A 0014  GLU OE2
C A 0013  ASP OD2 8.110 C A 0014  GLU OE1
C A 0013  ASP OD2 9.572 C A 0014  GLU OE2
C A 0013  ASP OD1 9.886 C A 0016  ASP OD1
C A 0013  ASP OD1 11.16 C A 0016  ASP OD2
C A 0013  ASP OD2 10.58 C A 0016  ASP OD1
C A 0013  ASP OD2 11.62 C A 0016  ASP OD2
C A 0013  ASP OD1 9.012 E A 0034  ASP OD1
C A 0013  ASP OD1 9.698 E A 0034  ASP OD2
C A 0013  ASP OD2 7.566 E A 0034  ASP OD1
C A 0013  ASP OD2 8.184 E A 0034  ASP OD2
C A 0013  ASP OD1 11.23 C A 0041  GLU OE1
C A 0013  ASP OD1 11.31 C A 0041  GLU OE2
C A 0013  ASP OD1 10.25 C A 0042  ASP OD1
C A 0013  ASP OD1 9.159 C A 0042  ASP OD2
C A 0013  ASP OD2 11.90 C A 0042  ASP OD1
C A 0013  ASP OD2 10.83 C A 0042  ASP OD2
C A 0014  GLU OE1 10.70 C A 0016  ASP OD1
C A 0014  GLU OE1 10.43 C A 0016  ASP OD2
C A 0014  GLU OE2 11.37 C A 0016  ASP OD1
C A 0014  GLU OE2 11.10 C A 0016  ASP OD2
C A 0014  GLU OE1 9.219 C A 0019  GLU OE1
C A 0014  GLU OE1 10.91 C A 0019  GLU OE2
C A 0014  GLU OE2 8.751 C A 0019  GLU OE1
C A 0014  GLU OE2 10.24 C A 0019  GLU OE2
C A 0014  GLU OE1 9.956 C A 0041  GLU OE1
C A 0014  GLU OE1 10.36 C A 0041  GLU OE2
C A 0014  GLU OE2 8.277 C A 0041  GLU OE1
C A 0014  GLU OE2 8.810 C A 0041  GLU OE2
C A 0016  ASP OD1 6.585 C A 0019  GLU OE1
C A 0016  ASP OD1 8.311 C A 0019  GLU OE2
C A 0016  ASP OD2 5.642 C A 0019  GLU OE1
C A 0016  ASP OD2 7.153 C A 0019  GLU OE2
C A 0016  ASP OD1 11.81 E A 0022  GLU OE1
C A 0019  GLU OE1 11.71 C A 0041  GLU OE1
E A 0027  ARG NH1 10.01 C A 0030  LYS NZ 
C A 0041  GLU OE1 8.477 C A 0042  ASP OD1
C A 0041  GLU OE1 9.727 C A 0042  ASP OD2
C A 0041  GLU OE2 7.254 C A 0042  ASP OD1
C A 0041  GLU OE2 8.808 C A 0042  ASP OD2
C A 0047  ASP OD1 11.51 H A 0054  ASP OD1
C A 0047  ASP OD1 10.12 H A 0054  ASP OD2
C A 0047  ASP OD2 11.95 H A 0054  ASP OD2

HB_MM       2.00 3.20    91
C A 0002  ASN N   2.265 C A 0001  TYR O  
C A 0003  ARG N   2.250 C A 0002  ASN O  
C A 0004  LEU N   2.240 C A 0003  ARG O  
C A 0005  CYS N   3.048 C A 0003  ARG O  
C A 0005  CYS N   2.255 C A 0004  LEU O  
C A 0006  ILE N   2.855 C A 0003  ARG O  
C A 0006  ILE N   2.981 C A 0004  LEU O  
C A 0006  ILE N   2.238 C A 0005  CYS O  
C A 0007  LYS N   2.224 C A 0006  ILE O  
C A 0008  PRO N   2.231 C A 0007  LYS O  
C A 0009  ARG N   3.059 C A 0007  LYS O  
C A 0009  ARG N   2.268 C A 0008  PRO O  
C A 0010  ASP N   2.262 C A 0009  ARG O  
C A 0011  TRP N   2.941 C A 0009  ARG O  
C A 0011  TRP N   2.261 C A 0010  ASP O  
C A 0012  ILE N   2.693 C A 0010  ASP O  
C A 0012  ILE N   2.239 C A 0011  TRP O  
C A 0013  ASP N   3.046 C A 0010  ASP O  
C A 0013  ASP N   2.249 C A 0012  ILE O  
C A 0014  GLU N   2.761 C A 0012  ILE O  
C A 0014  GLU N   2.223 C A 0013  ASP O  
C A 0015  CYS N   2.242 C A 0014  GLU O  
C A 0016  ASP N   2.772 C A 0014  GLU O  
C A 0016  ASP N   2.247 C A 0015  CYS O  
C A 0017  SER N   2.234 C A 0016  ASP O  
C A 0018  ASN N   3.121 C A 0016  ASP O  
C A 0018  ASN N   2.245 C A 0017  SER O  
C A 0019  GLU N   3.093 C A 0016  ASP O  
C A 0019  GLU N   2.887 C A 0017  SER O  
C A 0019  GLU N   2.247 C A 0018  ASN O  
C A 0020  GLY N   3.042 C A 0016  ASP O  
C A 0020  GLY N   2.878 C A 0018  ASN O  
C A 0020  GLY N   2.218 C A 0019  GLU O  
C A 0021  GLY N   2.259 C A 0020  GLY O  
E A 0022  GLU N   2.249 C A 0021  GLY O  
E A 0023  ARG N   2.260 E A 0022  GLU O  
E A 0024  ALA N   2.254 E A 0023  ARG O  
E A 0024  ALA N   3.086 E A 0036  PHE O  
E A 0025  TYR N   2.261 E A 0024  ALA O  
E A 0025  TYR N   3.074 C A 0049  TYR O  
E A 0026  PHE N   2.245 E A 0025  TYR O  
E A 0026  PHE N   2.986 E A 0034  ASP O  
E A 0027  ARG N   2.777 C A 0005  CYS O  
E A 0027  ARG N   2.227 E A 0026  PHE O  
E A 0028  ASN N   2.251 E A 0027  ARG O  
C A 0029  GLY N   2.226 E A 0028  ASN O  
C A 0030  LYS N   2.807 E A 0028  ASN O  
C A 0030  LYS N   2.251 C A 0029  GLY O  
C A 0031  GLY N   2.244 C A 0030  LYS O  
E A 0032  GLY N   2.242 C A 0031  GLY O  
E A 0033  CYS N   2.254 E A 0032  GLY O  
E A 0034  ASP N   2.797 E A 0026  PHE O  
E A 0034  ASP N   2.250 E A 0033  CYS O  
E A 0035  SER N   2.249 E A 0034  ASP O  
E A 0036  PHE N   3.005 E A 0024  ALA O  
E A 0036  PHE N   2.249 E A 0035  SER O  
E A 0037  TRP N   2.256 E A 0036  PHE O  
E A 0038  ILE N   2.912 E A 0022  GLU O  
E A 0038  ILE N   2.244 E A 0037  TRP O  
C A 0039  CYS N   2.249 E A 0038  ILE O  
C A 0040  PRO N   2.218 C A 0039  CYS O  
C A 0041  GLU N   2.254 C A 0040  PRO O  
C A 0042  ASP N   2.256 C A 0041  GLU O  
C A 0043  HIS N   2.947 C A 0041  GLU O  
C A 0043  HIS N   2.241 C A 0042  ASP O  
C A 0044  THR N   2.715 C A 0042  ASP O  
C A 0044  THR N   2.243 C A 0043  HIS O  
C A 0045  GLY N   2.237 C A 0044  THR O  
C A 0046  ALA N   2.855 C A 0044  THR O  
C A 0046  ALA N   2.245 C A 0045  GLY O  
C A 0047  ASP N   2.248 C A 0046  ALA O  
C A 0048  TYR N   2.263 C A 0047  ASP O  
C A 0049  TYR N   2.244 C A 0048  TYR O  
C A 0050  SER N   2.260 C A 0049  TYR O  
H A 0051  SER N   2.239 C A 0050  SER O  
H A 0052  TYR N   2.248 H A 0051  SER O  
H A 0053  ARG N   2.252 H A 0052  TYR O  
H A 0054  ASP N   3.095 H A 0052  TYR O  
H A 0054  ASP N   2.240 H A 0053  ARG O  
H A 0055  CYS N   3.038 H A 0052  TYR O  
H A 0055  CYS N   2.237 H A 0054  ASP O  
H A 0056  PHE N   2.854 H A 0052  TYR O  
H A 0056  PHE N   2.251 H A 0055  CYS O  
H A 0057  ASN N   2.813 H A 0053  ARG O  
H A 0057  ASN N   2.224 H A 0056  PHE O  
H A 0058  ALA N   2.739 H A 0054  ASP O  
H A 0058  ALA N   2.243 H A 0057  ASN O  
H A 0059  CYS N   2.894 H A 0055  CYS O  
H A 0059  CYS N   2.249 H A 0058  ALA O  
H A 0060  ILE N   2.725 H A 0056  PHE O  
H A 0060  ILE N   2.232 H A 0059  CYS O  

HB_MS       2.00 3.20     5
C A 0011  TRP N   3.021 C A 0010  ASP OD1
C A 0017  SER N   2.734 C A 0016  ASP OD1
E A 0028  ASN O   2.800 E A 0027  ARG NH1
H A 0051  SER N   2.897 C A 0050  SER OG 
H A 0059  CYS O   2.797 E A 0027  ARG NH2

HB_SS       2.00 3.20     5
C A 0007  LYS NZ  2.924 C A 0048  TYR OH 
C A 0013  ASP OD1 2.724 C A 0011  TRP NE1
C A 0016  ASP OD1 2.719 E A 0037  TRP NE1
E A 0034  ASP OD2 2.740 E A 0028  ASN ND2
H A 0054  ASP OD1 2.721 H A 0051  SER OG 

AROMATIC    0.00 8.00     7
C A 0007  LYS 3.985 C A 0011  TRP
C A 0009  ARG 6.672 C A 0011  TRP
E A 0023  ARG 6.694 E A 0025  TYR
C A 0007  LYS 6.879 E A 0036  PHE
E A 0023  ARG 5.547 E A 0037  TRP
C A 0007  LYS 5.450 C A 0048  TYR
C A 0011  TRP 5.879 C A 0048  TYR

SS_BOND     1.50 2.80     3
C A 0005  CYS SG  2.089 H A 0059  CYS SG 
C A 0015  CYS SG  2.090 C A 0039  CYS SG 
E A 0033  CYS SG  2.107 H A 0055  CYS SG