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

HYDROPHOBIC 2.00 3.80   308
C A 0001  MET C   2.485 C A 0002  ASN CA 
C A 0001  MET C   3.132 C A 0002  ASN C  
C A 0001  MET C   3.063 C A 0002  ASN CB 
C A 0002  ASN C   2.478 C A 0003  THR CA 
C A 0002  ASN C   3.523 C A 0003  THR C  
C A 0002  ASN C   3.439 C A 0003  THR CB 
C A 0002  ASN C   3.590 C A 0003  THR CG2
C A 0002  ASN CG  3.745 C A 0004  GLN C  
C A 0003  THR C   2.507 C A 0004  GLN CA 
C A 0003  THR C   3.139 C A 0004  GLN C  
C A 0003  THR C   3.163 C A 0004  GLN CB 
C A 0003  THR C   3.561 C A 0004  GLN CD 
C A 0004  GLN C   2.465 C A 0005  LEU CA 
C A 0004  GLN C   3.355 C A 0005  LEU C  
C A 0004  GLN C   3.616 C A 0005  LEU CB 
C A 0004  GLN C   3.648 H A 0009  ARG CZ 
C A 0004  GLN CB  3.466 H A 0009  ARG CZ 
C A 0004  GLN CG  3.527 C A 0076  TYR CD1
C A 0005  LEU C   2.478 H A 0006  MET CA 
C A 0005  LEU C   2.906 H A 0006  MET C  
C A 0005  LEU C   3.674 H A 0006  MET CB 
C A 0005  LEU CB  3.717 H A 0008  GLU CG 
H A 0006  MET C   2.442 H A 0007  GLY CA 
H A 0006  MET C   3.016 H A 0007  GLY C  
H A 0006  MET CA  3.707 H A 0009  ARG CD 
H A 0006  MET CB  3.739 C A 0044  GLU CD 
H A 0006  MET CG  3.770 C A 0044  GLU CD 
H A 0006  MET CE  3.622 H A 0050  LEU CD1
H A 0007  GLY C   2.429 H A 0008  GLU CA 
H A 0007  GLY C   3.134 H A 0008  GLU C  
H A 0007  GLY C   3.693 H A 0008  GLU CB 
H A 0007  GLY CA  3.638 H A 0039  GLU CA 
H A 0008  GLU C   2.443 H A 0009  ARG CA 
H A 0008  GLU C   2.929 H A 0009  ARG C  
H A 0008  GLU C   3.766 H A 0009  ARG CB 
H A 0009  ARG C   2.455 H A 0010  ILE CA 
H A 0009  ARG C   2.992 H A 0010  ILE C  
H A 0009  ARG C   3.759 H A 0010  ILE CB 
H A 0010  ILE C   2.474 H A 0011  ARG CA 
H A 0010  ILE C   2.997 H A 0011  ARG C  
H A 0010  ILE C   3.707 H A 0011  ARG CB 
H A 0011  ARG C   2.464 H A 0012  ALA CA 
H A 0011  ARG C   3.203 H A 0012  ALA C  
H A 0011  ARG C   3.676 H A 0012  ALA CB 
H A 0011  ARG CZ  3.532 H A 0039  GLU CD 
H A 0012  ALA C   2.484 H A 0013  ARG CA 
H A 0012  ALA C   2.914 H A 0013  ARG C  
H A 0012  ALA C   3.744 H A 0013  ARG CB 
H A 0012  ALA CB  3.534 C A 0069  LEU CD1
H A 0012  ALA CB  3.272 C A 0069  LEU CD2
H A 0013  ARG CA  3.794 H A 0014  ARG CA 
H A 0013  ARG C   2.453 H A 0014  ARG CA 
H A 0013  ARG C   3.008 H A 0014  ARG C  
H A 0013  ARG C   3.690 H A 0014  ARG CB 
H A 0013  ARG CG  3.452 H A 0063  TYR CE1
H A 0013  ARG CG  3.633 H A 0063  TYR CZ 
H A 0013  ARG CD  3.543 H A 0063  TYR CE1
H A 0013  ARG CD  3.717 H A 0063  TYR CE2
H A 0013  ARG CD  3.344 H A 0063  TYR CZ 
H A 0013  ARG CZ  3.393 H A 0063  TYR CE2
H A 0013  ARG CZ  3.696 H A 0063  TYR CZ 
H A 0014  ARG C   2.434 H A 0015  LYS CA 
H A 0014  ARG C   3.088 H A 0015  LYS C  
H A 0014  ARG C   3.732 H A 0015  LYS CB 
H A 0014  ARG CZ  3.422 H A 0021  GLN CD 
H A 0014  ARG CD  3.681 H A 0024  LEU CD2
H A 0014  ARG CZ  3.749 H A 0039  GLU CD 
H A 0015  LYS C   2.452 H A 0016  LYS CA 
H A 0015  LYS C   2.974 H A 0016  LYS C  
H A 0015  LYS C   3.743 H A 0016  LYS CB 
H A 0016  LYS C   2.479 H A 0017  LEU CA 
H A 0016  LYS C   3.214 H A 0017  LEU C  
H A 0016  LYS C   3.704 H A 0017  LEU CB 
H A 0017  LEU C   2.508 C A 0018  LYS CA 
H A 0017  LEU C   3.236 C A 0018  LYS C  
H A 0017  LEU C   3.065 C A 0018  LYS CB 
H A 0017  LEU C   3.427 C A 0018  LYS CG 
H A 0017  LEU CB  3.710 C A 0019  ILE CD1
H A 0017  LEU CD1 3.642 H A 0057  LEU CA 
H A 0017  LEU CD1 3.629 H A 0057  LEU C  
C A 0018  LYS C   2.466 C A 0019  ILE CA 
C A 0018  LYS C   3.326 C A 0019  ILE C  
C A 0018  LYS C   3.634 C A 0019  ILE CB 
C A 0019  ILE C   2.444 C A 0020  ARG CA 
C A 0019  ILE C   3.061 C A 0020  ARG C  
C A 0019  ILE C   3.748 C A 0020  ARG CB 
C A 0020  ARG C   2.460 H A 0021  GLN CA 
C A 0020  ARG C   3.034 H A 0021  GLN C  
C A 0020  ARG C   3.751 H A 0021  GLN CB 
C A 0020  ARG CG  3.328 H A 0023  ALA CB 
H A 0021  GLN C   2.446 H A 0022  ALA CA 
H A 0021  GLN C   3.036 H A 0022  ALA C  
H A 0021  GLN C   3.711 H A 0022  ALA CB 
H A 0022  ALA C   2.430 H A 0023  ALA CA 
H A 0022  ALA C   2.994 H A 0023  ALA C  
H A 0022  ALA C   3.745 H A 0023  ALA CB 
H A 0023  ALA C   2.435 H A 0024  LEU CA 
H A 0023  ALA C   2.925 H A 0024  LEU C  
H A 0023  ALA C   3.739 H A 0024  LEU CB 
H A 0024  LEU C   2.452 H A 0025  GLY CA 
H A 0024  LEU C   2.925 H A 0025  GLY C  
H A 0024  LEU CD1 3.679 H A 0028  VAL CG2
H A 0024  LEU CD1 3.622 H A 0056  ALA CB 
H A 0024  LEU CD1 3.650 H A 0057  LEU CD2
H A 0025  GLY C   2.442 H A 0026  LYS CA 
H A 0025  GLY C   3.031 H A 0026  LYS C  
H A 0025  GLY C   3.725 H A 0026  LYS CB 
H A 0025  GLY CA  3.645 H A 0035  ILE CG1
H A 0026  LYS C   2.459 H A 0027  MET CA 
H A 0026  LYS C   3.014 H A 0027  MET C  
H A 0026  LYS C   3.740 H A 0027  MET CB 
H A 0027  MET C   2.448 H A 0028  VAL CA 
H A 0027  MET C   3.052 H A 0028  VAL C  
H A 0027  MET C   3.724 H A 0028  VAL CB 
H A 0027  MET CB  3.692 H A 0056  ALA CB 
H A 0028  VAL C   2.463 C A 0029  GLY CA 
H A 0028  VAL C   3.312 C A 0029  GLY C  
H A 0028  VAL CG1 3.682 H A 0052  ALA CB 
H A 0028  VAL CG2 3.519 H A 0056  ALA CB 
C A 0029  GLY C   2.465 C A 0030  VAL CA 
C A 0029  GLY C   3.568 C A 0030  VAL C  
C A 0029  GLY C   3.448 C A 0030  VAL CB 
C A 0029  GLY C   3.488 C A 0030  VAL CG1
C A 0030  VAL C   2.445 C A 0031  SER CA 
C A 0030  VAL C   3.020 C A 0031  SER C  
C A 0030  VAL C   3.677 C A 0031  SER CB 
C A 0030  VAL CG2 3.671 H A 0035  ILE CG1
C A 0030  VAL CG2 3.355 H A 0035  ILE CD1
C A 0030  VAL CG1 3.579 H A 0038  TRP CH2
C A 0031  SER C   2.498 H A 0032  ASN CA 
C A 0031  SER C   2.955 H A 0032  ASN C  
C A 0031  SER C   3.706 H A 0032  ASN CB 
H A 0032  ASN C   2.436 H A 0033  VAL CA 
H A 0032  ASN C   2.987 H A 0033  VAL C  
H A 0032  ASN C   3.707 H A 0033  VAL CB 
H A 0033  VAL C   2.433 H A 0034  ALA CA 
H A 0033  VAL C   2.968 H A 0034  ALA C  
H A 0033  VAL C   3.720 H A 0034  ALA CB 
H A 0034  ALA C   2.453 H A 0035  ILE CA 
H A 0034  ALA C   2.914 H A 0035  ILE C  
H A 0034  ALA C   3.776 H A 0035  ILE CB 
H A 0035  ILE C   2.453 H A 0036  SER CA 
H A 0035  ILE C   2.977 H A 0036  SER C  
H A 0035  ILE C   3.737 H A 0036  SER CB 
H A 0035  ILE CD1 3.735 H A 0038  TRP CE3
H A 0035  ILE CD1 3.718 H A 0038  TRP CZ3
H A 0036  SER C   2.453 H A 0037  GLN CA 
H A 0036  SER C   3.061 H A 0037  GLN C  
H A 0036  SER C   3.728 H A 0037  GLN CB 
H A 0037  GLN C   2.458 H A 0038  TRP CA 
H A 0037  GLN C   2.997 H A 0038  TRP C  
H A 0037  GLN C   3.739 H A 0038  TRP CB 
H A 0038  TRP C   2.415 H A 0039  GLU CA 
H A 0038  TRP C   3.024 H A 0039  GLU C  
H A 0038  TRP C   3.727 H A 0039  GLU CB 
H A 0038  TRP CD1 3.786 C A 0043  THR C  
H A 0038  TRP CD1 3.765 C A 0043  THR CB 
H A 0038  TRP CD1 3.783 C A 0044  GLU C  
H A 0038  TRP CD1 3.779 C A 0045  PRO CD 
H A 0038  TRP CE2 3.799 C A 0045  PRO CA 
H A 0038  TRP CE2 3.660 C A 0045  PRO CB 
H A 0038  TRP CZ2 3.665 C A 0045  PRO CB 
H A 0038  TRP CE3 3.562 H A 0053  LEU CD1
H A 0038  TRP CZ3 3.372 H A 0053  LEU CG 
H A 0038  TRP CZ3 3.356 H A 0053  LEU CD1
H A 0038  TRP CZ3 3.684 H A 0053  LEU CD2
H A 0039  GLU C   2.452 C A 0040  ARG CA 
H A 0039  GLU C   3.082 C A 0040  ARG C  
H A 0039  GLU C   3.718 C A 0040  ARG CB 
C A 0040  ARG C   2.474 C A 0041  SER CA 
C A 0040  ARG C   3.107 C A 0041  SER C  
C A 0040  ARG C   3.040 C A 0041  SER CB 
C A 0040  ARG CZ  3.546 C A 0042  GLU CD 
C A 0041  SER C   2.460 C A 0042  GLU CA 
C A 0041  SER C   3.210 C A 0042  GLU C  
C A 0041  SER C   3.675 C A 0042  GLU CB 
C A 0042  GLU C   2.461 C A 0043  THR CA 
C A 0042  GLU C   3.185 C A 0043  THR C  
C A 0042  GLU C   3.661 C A 0043  THR CB 
C A 0043  THR C   2.483 C A 0044  GLU CA 
C A 0043  THR C   3.527 C A 0044  GLU C  
C A 0043  THR C   3.434 C A 0044  GLU CB 
C A 0044  GLU CA  2.961 C A 0045  PRO CD 
C A 0044  GLU C   2.460 C A 0045  PRO CA 
C A 0044  GLU C   3.109 C A 0045  PRO C  
C A 0044  GLU C   3.660 C A 0045  PRO CB 
C A 0044  GLU C   3.671 C A 0045  PRO CG 
C A 0044  GLU C   2.489 C A 0045  PRO CD 
C A 0044  GLU CG  3.650 C A 0045  PRO CD 
C A 0044  GLU CD  3.722 C A 0045  PRO CD 
C A 0045  PRO C   2.458 C A 0046  ASN CA 
C A 0045  PRO C   3.314 C A 0046  ASN C  
C A 0045  PRO C   3.650 C A 0046  ASN CB 
C A 0045  PRO CB  3.393 H A 0053  LEU CD1
C A 0045  PRO CG  3.408 H A 0053  LEU CD1
C A 0046  ASN C   2.505 H A 0047  GLY CA 
C A 0046  ASN C   2.987 H A 0047  GLY C  
H A 0047  GLY C   2.449 H A 0048  GLU CA 
H A 0047  GLY C   2.983 H A 0048  GLU C  
H A 0047  GLY C   3.714 H A 0048  GLU CB 
H A 0048  GLU C   2.445 H A 0049  ASN CA 
H A 0048  GLU C   3.053 H A 0049  ASN C  
H A 0048  GLU C   3.721 H A 0049  ASN CB 
H A 0049  ASN C   2.460 H A 0050  LEU CA 
H A 0049  ASN C   3.035 H A 0050  LEU C  
H A 0049  ASN C   3.713 H A 0050  LEU CB 
H A 0050  LEU C   2.441 H A 0051  LEU CA 
H A 0050  LEU C   2.987 H A 0051  LEU C  
H A 0050  LEU C   3.734 H A 0051  LEU CB 
H A 0051  LEU C   2.451 H A 0052  ALA CA 
H A 0051  LEU C   3.004 H A 0052  ALA C  
H A 0051  LEU C   3.719 H A 0052  ALA CB 
H A 0052  ALA C   2.469 H A 0053  LEU CA 
H A 0052  ALA C   2.966 H A 0053  LEU C  
H A 0052  ALA C   3.737 H A 0053  LEU CB 
H A 0053  LEU C   2.444 H A 0054  SER CA 
H A 0053  LEU C   2.966 H A 0054  SER C  
H A 0053  LEU C   3.724 H A 0054  SER CB 
H A 0053  LEU CD2 3.783 H A 0057  LEU CD1
H A 0054  SER C   2.450 H A 0055  LYS CA 
H A 0054  SER C   3.013 H A 0055  LYS C  
H A 0054  SER C   3.729 H A 0055  LYS CB 
H A 0055  LYS C   2.449 H A 0056  ALA CA 
H A 0055  LYS C   3.010 H A 0056  ALA C  
H A 0055  LYS C   3.718 H A 0056  ALA CB 
H A 0056  ALA C   2.476 H A 0057  LEU CA 
H A 0056  ALA C   3.298 H A 0057  LEU C  
H A 0056  ALA C   3.674 H A 0057  LEU CB 
H A 0057  LEU C   2.483 C A 0058  GLN CA 
H A 0057  LEU C   2.995 C A 0058  GLN C  
H A 0057  LEU C   3.209 C A 0058  GLN CB 
H A 0057  LEU C   3.646 C A 0058  GLN CG 
C A 0058  GLN C   2.468 C A 0059  CYS CA 
C A 0058  GLN C   3.724 C A 0059  CYS C  
C A 0058  GLN C   3.151 C A 0059  CYS CB 
C A 0059  CYS C   2.488 C A 0060  SER CA 
C A 0059  CYS C   3.303 C A 0060  SER C  
C A 0059  CYS C   3.619 C A 0060  SER CB 
C A 0059  CYS CB  3.691 H A 0063  TYR CD2
C A 0060  SER CA  2.966 H A 0061  PRO CD 
C A 0060  SER C   2.464 H A 0061  PRO CA 
C A 0060  SER C   2.985 H A 0061  PRO C  
C A 0060  SER C   3.685 H A 0061  PRO CB 
C A 0060  SER C   3.648 H A 0061  PRO CG 
C A 0060  SER C   2.499 H A 0061  PRO CD 
C A 0060  SER CB  3.540 H A 0061  PRO CD 
H A 0061  PRO C   2.504 H A 0062  ASP CA 
H A 0061  PRO C   2.950 H A 0062  ASP C  
H A 0061  PRO C   3.695 H A 0062  ASP CB 
H A 0062  ASP C   2.468 H A 0063  TYR CA 
H A 0062  ASP C   2.981 H A 0063  TYR C  
H A 0062  ASP C   3.731 H A 0063  TYR CB 
H A 0063  TYR C   2.462 H A 0064  LEU CA 
H A 0063  TYR C   3.294 H A 0064  LEU C  
H A 0063  TYR C   3.616 H A 0064  LEU CB 
H A 0063  TYR C   3.776 H A 0064  LEU CG 
H A 0063  TYR CG  3.793 C A 0068  ASP CB 
H A 0063  TYR CD2 3.723 C A 0068  ASP CB 
H A 0063  TYR CE1 3.750 C A 0068  ASP C  
H A 0063  TYR CE2 3.785 C A 0068  ASP C  
H A 0063  TYR CZ  3.543 C A 0068  ASP C  
H A 0063  TYR CZ  3.748 C A 0069  LEU CA 
H A 0064  LEU C   2.442 H A 0065  LEU CA 
H A 0064  LEU C   2.940 H A 0065  LEU C  
H A 0064  LEU C   3.730 H A 0065  LEU CB 
H A 0065  LEU C   2.443 C A 0066  LYS CA 
H A 0065  LEU C   3.201 C A 0066  LYS C  
H A 0065  LEU C   3.663 C A 0066  LYS CB 
C A 0066  LYS C   2.464 C A 0067  GLY CA 
C A 0066  LYS C   3.322 C A 0067  GLY C  
C A 0067  GLY C   2.457 C A 0068  ASP CA 
C A 0067  GLY C   3.447 C A 0068  ASP C  
C A 0067  GLY C   3.544 C A 0068  ASP CB 
C A 0067  GLY C   3.712 C A 0068  ASP CG 
C A 0068  ASP CA  3.792 C A 0069  LEU CA 
C A 0068  ASP C   2.447 C A 0069  LEU CA 
C A 0068  ASP C   3.337 C A 0069  LEU C  
C A 0068  ASP C   3.554 C A 0069  LEU CB 
C A 0069  LEU C   2.478 C A 0070  SER CA 
C A 0069  LEU C   3.649 C A 0070  SER C  
C A 0069  LEU C   3.269 C A 0070  SER CB 
C A 0069  LEU CB  3.710 C A 0076  TYR C  
C A 0069  LEU CG  3.731 C A 0076  TYR CD2
C A 0069  LEU CG  3.682 C A 0076  TYR CE2
C A 0069  LEU CD2 3.682 C A 0076  TYR CD2
C A 0069  LEU CD2 3.213 C A 0076  TYR CE2
C A 0069  LEU CD2 3.281 C A 0076  TYR CZ 
C A 0070  SER C   2.466 C A 0071  GLN CA 
C A 0070  SER C   3.692 C A 0071  GLN C  
C A 0070  SER C   3.187 C A 0071  GLN CB 
C A 0070  SER C   3.703 C A 0071  GLN CG 
C A 0071  GLN C   2.486 C A 0072  THR CA 
C A 0071  GLN C   3.653 C A 0072  THR C  
C A 0071  GLN C   3.130 C A 0072  THR CB 
C A 0071  GLN C   3.547 C A 0072  THR CG2
C A 0072  THR C   2.487 C A 0073  ASN CA 
C A 0072  THR C   3.009 C A 0073  ASN C  
C A 0072  THR C   3.171 C A 0073  ASN CB 
C A 0073  ASN C   2.486 C A 0074  VAL CA 
C A 0073  ASN C   3.006 C A 0074  VAL C  
C A 0073  ASN C   3.254 C A 0074  VAL CB 
C A 0073  ASN C   3.288 C A 0074  VAL CG1
C A 0074  VAL C   2.484 C A 0075  ALA CA 
C A 0074  VAL C   2.903 C A 0075  ALA C  
C A 0074  VAL C   3.240 C A 0075  ALA CB 
C A 0075  ALA C   2.471 C A 0076  TYR CA 
C A 0075  ALA C   2.967 C A 0076  TYR C  
C A 0075  ALA C   3.733 C A 0076  TYR CB 

CHARGE_ATTR 2.00 12.00    61
H A 0008  GLU OE1 6.934 H A 0009  ARG NH1
H A 0008  GLU OE1 7.570 H A 0009  ARG NH2
H A 0008  GLU OE2 5.295 H A 0009  ARG NH1
H A 0008  GLU OE2 5.980 H A 0009  ARG NH2
H A 0008  GLU OE1 9.488 H A 0011  ARG NH1
H A 0008  GLU OE1 10.87 H A 0011  ARG NH2
H A 0008  GLU OE2 10.62 H A 0011  ARG NH1
H A 0008  GLU OE1 10.45 H A 0014  ARG NH1
H A 0008  GLU OE1 10.77 H A 0014  ARG NH2
H A 0008  GLU OE2 11.85 H A 0014  ARG NH1
H A 0008  GLU OE1 8.226 H A 0015  LYS NZ 
H A 0008  GLU OE2 10.37 H A 0015  LYS NZ 
H A 0008  GLU OE1 10.12 H A 0016  LYS NZ 
H A 0008  GLU OE2 11.66 H A 0016  LYS NZ 
H A 0039  GLU OE1 4.783 H A 0011  ARG NH1
H A 0039  GLU OE1 3.491 H A 0011  ARG NH2
H A 0039  GLU OE2 4.809 H A 0011  ARG NH1
H A 0039  GLU OE2 2.685 H A 0011  ARG NH2
H A 0039  GLU OE1 2.606 H A 0014  ARG NH1
H A 0039  GLU OE1 2.576 H A 0014  ARG NH2
H A 0039  GLU OE2 4.056 H A 0014  ARG NH1
H A 0039  GLU OE2 3.613 H A 0014  ARG NH2
H A 0039  GLU OE1 6.572 H A 0015  LYS NZ 
H A 0039  GLU OE2 8.097 H A 0015  LYS NZ 
H A 0039  GLU OE1 9.110 C A 0040  ARG NH1
H A 0039  GLU OE1 10.56 C A 0040  ARG NH2
H A 0039  GLU OE2 7.690 C A 0040  ARG NH1
H A 0039  GLU OE2 9.103 C A 0040  ARG NH2
C A 0042  GLU OE1 10.91 H A 0011  ARG NH1
C A 0042  GLU OE1 9.828 H A 0011  ARG NH2
C A 0042  GLU OE2 10.99 H A 0011  ARG NH1
C A 0042  GLU OE2 10.23 H A 0011  ARG NH2
C A 0042  GLU OE1 2.647 C A 0040  ARG NH1
C A 0042  GLU OE1 3.566 C A 0040  ARG NH2
C A 0042  GLU OE2 3.357 C A 0040  ARG NH1
C A 0042  GLU OE2 2.623 C A 0040  ARG NH2
C A 0044  GLU OE1 7.529 H A 0009  ARG NH1
C A 0044  GLU OE1 9.718 H A 0009  ARG NH2
C A 0044  GLU OE2 6.499 H A 0009  ARG NH1
C A 0044  GLU OE2 8.462 H A 0009  ARG NH2
C A 0044  GLU OE1 11.84 C A 0040  ARG NH1
H A 0048  GLU OE2 11.60 H A 0055  LYS NZ 
H A 0062  ASP OD1 11.96 H A 0009  ARG NH2
H A 0062  ASP OD2 11.99 H A 0009  ARG NH2
H A 0062  ASP OD1 11.55 H A 0013  ARG NH1
H A 0062  ASP OD1 9.951 H A 0055  LYS NZ 
H A 0062  ASP OD2 11.82 H A 0055  LYS NZ 
H A 0062  ASP OD1 7.396 C A 0066  LYS NZ 
H A 0062  ASP OD2 6.281 C A 0066  LYS NZ 
C A 0068  ASP OD1 8.826 H A 0009  ARG NH1
C A 0068  ASP OD1 7.156 H A 0009  ARG NH2
C A 0068  ASP OD2 10.98 H A 0009  ARG NH1
C A 0068  ASP OD2 9.337 H A 0009  ARG NH2
C A 0068  ASP OD1 10.07 H A 0013  ARG NH1
C A 0068  ASP OD1 9.483 H A 0013  ARG NH2
C A 0068  ASP OD2 9.820 H A 0013  ARG NH1
C A 0068  ASP OD2 9.094 H A 0013  ARG NH2
C A 0068  ASP OD1 10.24 H A 0016  LYS NZ 
C A 0068  ASP OD2 10.21 H A 0016  LYS NZ 
C A 0068  ASP OD1 2.537 C A 0066  LYS NZ 
C A 0068  ASP OD2 2.583 C A 0066  LYS NZ 

CHARGE_REPU 2.00 12.00    45
H A 0008  GLU OE1 9.790 H A 0039  GLU OE1
H A 0008  GLU OE1 11.70 H A 0039  GLU OE2
H A 0008  GLU OE2 11.10 H A 0039  GLU OE1
H A 0008  GLU OE1 11.25 C A 0044  GLU OE1
H A 0008  GLU OE1 11.52 C A 0044  GLU OE2
H A 0008  GLU OE2 10.23 C A 0044  GLU OE1
H A 0008  GLU OE2 10.26 C A 0044  GLU OE2
H A 0008  GLU OE1 11.46 C A 0068  ASP OD1
H A 0008  GLU OE2 11.07 C A 0068  ASP OD1
H A 0009  ARG NH1 10.39 C A 0066  LYS NZ 
H A 0009  ARG NH2 8.551 C A 0066  LYS NZ 
H A 0011  ARG NH1 7.310 H A 0014  ARG NH1
H A 0011  ARG NH1 6.341 H A 0014  ARG NH2
H A 0011  ARG NH2 6.025 H A 0014  ARG NH1
H A 0011  ARG NH2 5.141 H A 0014  ARG NH2
H A 0011  ARG NH1 7.205 H A 0015  LYS NZ 
H A 0011  ARG NH2 7.799 H A 0015  LYS NZ 
H A 0011  ARG NH1 8.812 C A 0040  ARG NH1
H A 0011  ARG NH1 9.207 C A 0040  ARG NH2
H A 0011  ARG NH2 7.543 C A 0040  ARG NH1
H A 0011  ARG NH2 8.340 C A 0040  ARG NH2
H A 0013  ARG NH1 7.272 H A 0016  LYS NZ 
H A 0013  ARG NH2 5.203 H A 0016  LYS NZ 
H A 0013  ARG NH1 10.41 H A 0055  LYS NZ 
H A 0013  ARG NH1 11.97 C A 0066  LYS NZ 
H A 0013  ARG NH2 11.46 C A 0066  LYS NZ 
H A 0014  ARG NH1 6.877 H A 0015  LYS NZ 
H A 0014  ARG NH2 5.531 H A 0015  LYS NZ 
H A 0014  ARG NH1 10.86 C A 0040  ARG NH1
H A 0014  ARG NH2 11.24 C A 0040  ARG NH1
H A 0015  LYS NZ  10.17 H A 0016  LYS NZ 
H A 0015  LYS NZ  10.89 C A 0018  LYS NZ 
C A 0018  LYS NZ  11.46 C A 0020  ARG NH1
C A 0018  LYS NZ  9.411 C A 0020  ARG NH2
C A 0020  ARG NH1 11.03 H A 0026  LYS NZ 
H A 0039  GLU OE1 11.00 C A 0042  GLU OE1
H A 0039  GLU OE1 11.98 C A 0042  GLU OE2
H A 0039  GLU OE2 9.861 C A 0042  GLU OE1
H A 0039  GLU OE2 10.80 C A 0042  GLU OE2
H A 0039  GLU OE1 11.71 C A 0044  GLU OE1
C A 0042  GLU OE1 10.97 C A 0044  GLU OE1
H A 0062  ASP OD1 7.964 C A 0068  ASP OD1
H A 0062  ASP OD1 7.801 C A 0068  ASP OD2
H A 0062  ASP OD2 7.528 C A 0068  ASP OD1
H A 0062  ASP OD2 7.195 C A 0068  ASP OD2

HB_MM       2.00 3.20   147
C A 0002  ASN N   2.273 C A 0001  MET O  
C A 0003  THR N   2.247 C A 0002  ASN O  
C A 0004  GLN N   2.269 C A 0003  THR O  
C A 0005  LEU N   2.242 C A 0004  GLN O  
H A 0006  MET N   2.252 C A 0005  LEU O  
H A 0007  GLY N   3.093 C A 0005  LEU O  
H A 0007  GLY N   2.248 H A 0006  MET O  
H A 0008  GLU N   2.949 C A 0005  LEU O  
H A 0008  GLU N   2.248 H A 0007  GLY O  
H A 0009  ARG N   2.887 C A 0005  LEU O  
H A 0009  ARG N   3.156 H A 0006  MET O  
H A 0009  ARG N   2.252 H A 0008  GLU O  
H A 0010  ILE N   2.849 H A 0006  MET O  
H A 0010  ILE N   2.248 H A 0009  ARG O  
H A 0011  ARG N   2.878 H A 0007  GLY O  
H A 0011  ARG N   2.245 H A 0010  ILE O  
H A 0012  ALA N   2.785 H A 0008  GLU O  
H A 0012  ALA N   3.058 H A 0010  ILE O  
H A 0012  ALA N   2.250 H A 0011  ARG O  
H A 0013  ARG N   2.796 H A 0009  ARG O  
H A 0013  ARG N   2.253 H A 0012  ALA O  
H A 0014  ARG N   2.795 H A 0010  ILE O  
H A 0014  ARG N   2.249 H A 0013  ARG O  
H A 0015  LYS N   3.145 H A 0012  ALA O  
H A 0015  LYS N   2.251 H A 0014  ARG O  
H A 0016  LYS N   2.874 H A 0012  ALA O  
H A 0016  LYS N   3.059 H A 0013  ARG O  
H A 0016  LYS N   2.250 H A 0015  LYS O  
H A 0017  LEU N   2.791 H A 0013  ARG O  
H A 0017  LEU N   2.250 H A 0016  LYS O  
C A 0018  LYS N   2.718 H A 0014  ARG O  
C A 0018  LYS N   2.983 H A 0015  LYS O  
C A 0018  LYS N   2.253 H A 0017  LEU O  
C A 0019  ILE N   2.910 H A 0014  ARG O  
C A 0019  ILE N   2.248 C A 0018  LYS O  
C A 0020  ARG N   2.239 C A 0019  ILE O  
H A 0021  GLN N   2.244 C A 0020  ARG O  
H A 0022  ALA N   2.245 H A 0021  GLN O  
H A 0023  ALA N   2.806 C A 0020  ARG O  
H A 0023  ALA N   2.253 H A 0022  ALA O  
H A 0024  LEU N   2.832 C A 0020  ARG O  
H A 0024  LEU N   2.252 H A 0023  ALA O  
H A 0025  GLY N   2.839 H A 0021  GLN O  
H A 0025  GLY N   2.247 H A 0024  LEU O  
H A 0026  LYS N   2.919 H A 0022  ALA O  
H A 0026  LYS N   3.055 H A 0023  ALA O  
H A 0026  LYS N   2.250 H A 0025  GLY O  
H A 0027  MET N   2.795 H A 0023  ALA O  
H A 0027  MET N   3.029 H A 0024  LEU O  
H A 0027  MET N   2.248 H A 0026  LYS O  
H A 0028  VAL N   2.838 H A 0024  LEU O  
H A 0028  VAL N   2.250 H A 0027  MET O  
C A 0029  GLY N   2.762 H A 0025  GLY O  
C A 0029  GLY N   2.252 H A 0028  VAL O  
C A 0030  VAL N   2.847 H A 0025  GLY O  
C A 0030  VAL N   2.252 C A 0029  GLY O  
C A 0031  SER N   2.243 C A 0030  VAL O  
H A 0032  ASN N   2.257 C A 0031  SER O  
H A 0033  VAL N   2.981 C A 0031  SER O  
H A 0033  VAL N   2.242 H A 0032  ASN O  
H A 0034  ALA N   2.744 C A 0031  SER O  
H A 0034  ALA N   2.240 H A 0033  VAL O  
H A 0035  ILE N   3.111 H A 0032  ASN O  
H A 0035  ILE N   2.256 H A 0034  ALA O  
H A 0036  SER N   2.955 H A 0032  ASN O  
H A 0036  SER N   2.949 H A 0033  VAL O  
H A 0036  SER N   2.252 H A 0035  ILE O  
H A 0037  GLN N   2.803 H A 0033  VAL O  
H A 0037  GLN N   3.160 H A 0034  ALA O  
H A 0037  GLN N   2.240 H A 0036  SER O  
H A 0038  TRP N   2.825 H A 0034  ALA O  
H A 0038  TRP N   3.176 H A 0035  ILE O  
H A 0038  TRP N   2.254 H A 0037  GLN O  
H A 0039  GLU N   2.830 H A 0035  ILE O  
H A 0039  GLU N   2.233 H A 0038  TRP O  
C A 0040  ARG N   2.831 H A 0036  SER O  
C A 0040  ARG N   2.248 H A 0039  GLU O  
C A 0041  SER N   2.883 H A 0037  GLN O  
C A 0041  SER N   2.828 H A 0038  TRP O  
C A 0041  SER N   3.017 H A 0039  GLU O  
C A 0041  SER N   2.249 C A 0040  ARG O  
C A 0042  GLU N   2.898 H A 0037  GLN O  
C A 0042  GLU N   2.260 C A 0041  SER O  
C A 0043  THR N   2.247 C A 0042  GLU O  
C A 0044  GLU N   2.259 C A 0043  THR O  
C A 0045  PRO N   2.247 C A 0044  GLU O  
C A 0046  ASN N   2.246 C A 0045  PRO O  
H A 0047  GLY N   2.261 C A 0046  ASN O  
H A 0048  GLU N   3.000 C A 0046  ASN O  
H A 0048  GLU N   2.248 H A 0047  GLY O  
H A 0049  ASN N   2.773 C A 0046  ASN O  
H A 0049  ASN N   2.243 H A 0048  GLU O  
H A 0050  LEU N   2.748 C A 0046  ASN O  
H A 0050  LEU N   2.240 H A 0049  ASN O  
H A 0051  LEU N   2.816 H A 0047  GLY O  
H A 0051  LEU N   3.101 H A 0048  GLU O  
H A 0051  LEU N   2.238 H A 0050  LEU O  
H A 0052  ALA N   2.821 H A 0048  GLU O  
H A 0052  ALA N   2.250 H A 0051  LEU O  
H A 0053  LEU N   2.752 H A 0049  ASN O  
H A 0053  LEU N   2.247 H A 0052  ALA O  
H A 0054  SER N   2.823 H A 0050  LEU O  
H A 0054  SER N   3.075 H A 0051  LEU O  
H A 0054  SER N   2.246 H A 0053  LEU O  
H A 0055  LYS N   2.845 H A 0051  LEU O  
H A 0055  LYS N   2.255 H A 0054  SER O  
H A 0056  ALA N   2.827 H A 0052  ALA O  
H A 0056  ALA N   3.123 H A 0053  LEU O  
H A 0056  ALA N   2.245 H A 0055  LYS O  
H A 0057  LEU N   2.720 H A 0053  LEU O  
H A 0057  LEU N   2.250 H A 0056  ALA O  
C A 0058  GLN N   2.938 H A 0054  SER O  
C A 0058  GLN N   2.818 H A 0055  LYS O  
C A 0058  GLN N   2.248 H A 0057  LEU O  
C A 0059  CYS N   2.815 H A 0054  SER O  
C A 0059  CYS N   3.147 H A 0057  LEU O  
C A 0059  CYS N   2.254 C A 0058  GLN O  
C A 0060  SER N   2.255 C A 0059  CYS O  
H A 0061  PRO N   2.251 C A 0060  SER O  
H A 0062  ASP N   3.176 C A 0060  SER O  
H A 0062  ASP N   2.260 H A 0061  PRO O  
H A 0063  TYR N   2.904 C A 0060  SER O  
H A 0063  TYR N   3.002 H A 0061  PRO O  
H A 0063  TYR N   2.260 H A 0062  ASP O  
H A 0064  LEU N   2.745 H A 0061  PRO O  
H A 0064  LEU N   2.246 H A 0063  TYR O  
H A 0065  LEU N   2.850 H A 0061  PRO O  
H A 0065  LEU N   2.248 H A 0064  LEU O  
C A 0066  LYS N   2.837 H A 0062  ASP O  
C A 0066  LYS N   2.247 H A 0065  LEU O  
C A 0067  GLY N   2.662 H A 0063  TYR O  
C A 0067  GLY N   2.233 C A 0066  LYS O  
C A 0068  ASP N   2.915 H A 0063  TYR O  
C A 0068  ASP N   2.260 C A 0067  GLY O  
C A 0069  LEU N   2.240 C A 0068  ASP O  
C A 0069  LEU N   2.701 C A 0076  TYR O  
C A 0070  SER N   2.252 C A 0069  LEU O  
C A 0070  SER N   2.721 C A 0076  TYR O  
C A 0071  GLN N   2.242 C A 0070  SER O  
C A 0072  THR N   2.243 C A 0071  GLN O  
C A 0073  ASN N   2.260 C A 0072  THR O  
C A 0074  VAL N   2.255 C A 0073  ASN O  
C A 0075  ALA N   3.147 C A 0073  ASN O  
C A 0075  ALA N   2.262 C A 0074  VAL O  
C A 0076  TYR N   2.806 C A 0072  THR O  
C A 0076  TYR N   3.061 C A 0073  ASN O  
C A 0076  TYR N   2.273 C A 0075  ALA O  

HB_MS       2.00 3.20    18
C A 0003  THR N   2.743 C A 0002  ASN OD1
C A 0003  THR O   2.625 H A 0009  ARG NH2
C A 0004  GLN O   2.627 H A 0009  ARG NH1
C A 0005  LEU N   2.696 H A 0008  GLU OE2
H A 0011  ARG O   2.693 H A 0015  LYS NZ 
H A 0039  GLU O   2.942 C A 0041  SER OG 
H A 0049  ASN N   2.968 H A 0048  GLU OE1
H A 0050  LEU O   2.753 H A 0054  SER OG 
H A 0055  LYS O   3.035 C A 0058  GLN NE2
H A 0056  ALA O   2.795 C A 0058  GLN NE2
H A 0057  LEU O   2.617 H A 0013  ARG NH1
C A 0058  GLN O   2.666 H A 0013  ARG NH1
C A 0066  LYS O   2.704 H A 0009  ARG NH2
C A 0069  LEU O   2.649 H A 0016  LYS NZ 
C A 0069  LEU O   2.782 C A 0070  SER OG 
C A 0073  ASN N   2.738 C A 0072  THR OG1
C A 0074  VAL O   2.898 C A 0004  GLN NE2
C A 0075  ALA O   2.935 C A 0004  GLN NE2

HB_SS       2.00 3.20     6
H A 0008  GLU OE1 2.627 C A 0076  TYR OH 
H A 0014  ARG NH2 2.616 H A 0021  GLN OE1
H A 0039  GLU OE2 2.721 H A 0021  GLN NE2
C A 0042  GLU OE1 2.699 H A 0037  GLN NE2
H A 0048  GLU OE1 2.656 H A 0049  ASN ND2
C A 0072  THR OG1 2.763 C A 0073  ASN OD1

AROMATIC    0.00 8.00     2
H A 0013  ARG 4.551 H A 0063  TYR
H A 0016  LYS 6.640 H A 0063  TYR