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

HYDROPHOBIC 2.00 3.80   276
C A 0001  MET C   2.516 C A 0002  GLN CA 
C A 0001  MET C   3.256 C A 0002  GLN C  
C A 0001  MET C   3.185 C A 0002  GLN CB 
C A 0001  MET CB  3.739 H A 0006  GLU C  
C A 0001  MET CB  3.619 H A 0006  GLU CB 
C A 0002  GLN C   2.459 C A 0003  THR CA 
C A 0002  GLN C   3.111 C A 0003  THR C  
C A 0002  GLN C   3.761 C A 0003  THR CB 
C A 0002  GLN C   3.670 H A 0063  TYR C  
C A 0002  GLN CA  3.718 C A 0064  GLY CA 
C A 0003  THR C   2.507 H A 0004  LEU CA 
C A 0003  THR C   3.058 H A 0004  LEU C  
C A 0003  THR C   3.726 H A 0004  LEU CB 
C A 0003  THR CG2 3.645 H A 0006  GLU CB 
H A 0004  LEU C   2.461 H A 0005  SER CA 
H A 0004  LEU C   3.200 H A 0005  SER C  
H A 0004  LEU C   3.659 H A 0005  SER CB 
H A 0004  LEU CD2 3.759 C A 0042  LYS CA 
H A 0004  LEU CD2 3.566 C A 0042  LYS C  
H A 0004  LEU CG  3.760 H A 0062  GLN CA 
H A 0005  SER CA  3.797 H A 0006  GLU CA 
H A 0005  SER C   2.498 H A 0006  GLU CA 
H A 0005  SER C   3.179 H A 0006  GLU C  
H A 0005  SER C   3.675 H A 0006  GLU CB 
H A 0005  SER CB  3.740 H A 0037  GLU C  
H A 0006  GLU C   2.465 H A 0007  ARG CA 
H A 0006  GLU C   3.161 H A 0007  ARG C  
H A 0006  GLU C   3.657 H A 0007  ARG CB 
H A 0007  ARG C   2.476 H A 0008  LEU CA 
H A 0007  ARG C   3.086 H A 0008  LEU C  
H A 0007  ARG C   3.726 H A 0008  LEU CB 
H A 0007  ARG CZ  3.749 H A 0060  TRP CE2
H A 0008  LEU C   2.491 H A 0009  LYS CA 
H A 0008  LEU C   3.013 H A 0009  LYS C  
H A 0008  LEU C   3.694 H A 0009  LYS CB 
H A 0008  LEU CD1 3.594 H A 0050  ILE CG2
H A 0008  LEU CD1 3.631 H A 0054  LEU CD2
H A 0008  LEU CD1 3.725 H A 0061  LEU CB 
H A 0008  LEU CD1 3.728 H A 0061  LEU CD1
H A 0009  LYS C   2.498 H A 0010  LYS CA 
H A 0009  LYS C   3.053 H A 0010  LYS C  
H A 0009  LYS C   3.650 H A 0010  LYS CB 
H A 0010  LYS C   2.470 H A 0011  ARG CA 
H A 0010  LYS C   3.163 H A 0011  ARG C  
H A 0010  LYS C   3.690 H A 0011  ARG CB 
H A 0011  ARG C   2.476 H A 0012  ARG CA 
H A 0011  ARG C   3.092 H A 0012  ARG C  
H A 0011  ARG C   3.706 H A 0012  ARG CB 
H A 0011  ARG CZ  3.726 H A 0014  ALA CB 
H A 0011  ARG CB  3.701 H A 0060  TRP CZ3
H A 0012  ARG C   2.488 H A 0013  ILE CA 
H A 0012  ARG C   3.129 H A 0013  ILE C  
H A 0012  ARG C   3.766 H A 0013  ILE CB 
H A 0012  ARG CD  3.733 H A 0022  LEU CD2
H A 0013  ILE C   2.490 H A 0014  ALA CA 
H A 0013  ILE C   3.087 H A 0014  ALA C  
H A 0013  ILE C   3.723 H A 0014  ALA CB 
H A 0014  ALA C   2.475 C A 0015  LEU CA 
H A 0014  ALA C   3.400 C A 0015  LEU C  
H A 0014  ALA C   3.679 C A 0015  LEU CB 
C A 0015  LEU C   2.496 C A 0016  LYS CA 
C A 0015  LEU C   3.086 C A 0016  LYS C  
C A 0015  LEU C   3.202 C A 0016  LYS CB 
C A 0015  LEU CD1 3.792 H A 0054  LEU C  
C A 0016  LYS C   2.453 C A 0017  MET CA 
C A 0016  LYS C   3.490 C A 0017  MET C  
C A 0016  LYS C   3.453 C A 0017  MET CB 
C A 0017  MET C   2.477 C A 0018  THR CA 
C A 0017  MET C   3.438 C A 0018  THR C  
C A 0017  MET C   3.576 C A 0018  THR CB 
C A 0017  MET CG  3.721 H A 0021  GLU CB 
C A 0018  THR C   2.460 H A 0019  GLN CA 
C A 0018  THR C   3.083 H A 0019  GLN C  
C A 0018  THR C   3.698 H A 0019  GLN CB 
H A 0019  GLN C   2.462 H A 0020  THR CA 
H A 0019  GLN C   3.051 H A 0020  THR C  
H A 0019  GLN C   3.770 H A 0020  THR CB 
H A 0019  GLN CB  3.555 H A 0030  GLN CG 
H A 0019  GLN CD  3.742 H A 0034  GLN CG 
H A 0020  THR C   2.489 H A 0021  GLU CA 
H A 0020  THR C   3.100 H A 0021  GLU C  
H A 0020  THR C   3.737 H A 0021  GLU CB 
H A 0021  GLU C   2.474 H A 0022  LEU CA 
H A 0021  GLU C   3.074 H A 0022  LEU C  
H A 0021  GLU C   3.688 H A 0022  LEU CB 
H A 0022  LEU C   2.484 H A 0023  ALA CA 
H A 0022  LEU C   3.102 H A 0023  ALA C  
H A 0022  LEU C   3.708 H A 0023  ALA CB 
H A 0022  LEU CD2 3.544 H A 0033  ILE CG2
H A 0022  LEU CD1 3.693 H A 0050  ILE CG2
H A 0022  LEU CD1 3.790 H A 0054  LEU CB 
H A 0023  ALA C   2.495 H A 0024  THR CA 
H A 0023  ALA C   3.112 H A 0024  THR C  
H A 0023  ALA C   3.723 H A 0024  THR CB 
H A 0023  ALA CB  3.467 C A 0029  LYS C  
H A 0024  THR C   2.485 H A 0025  LYS CA 
H A 0024  THR C   3.112 H A 0025  LYS C  
H A 0024  THR C   3.731 H A 0025  LYS CB 
H A 0025  LYS C   2.491 C A 0026  ALA CA 
H A 0025  LYS C   3.245 C A 0026  ALA C  
H A 0025  LYS C   3.730 C A 0026  ALA CB 
C A 0026  ALA C   2.503 C A 0027  GLY CA 
C A 0026  ALA C   3.274 C A 0027  GLY C  
C A 0026  ALA CB  3.733 C A 0028  VAL CG2
C A 0026  ALA CB  3.646 H A 0049  GLU C  
C A 0026  ALA CA  3.751 H A 0053  ALA CB 
C A 0026  ALA CB  3.754 H A 0053  ALA CB 
C A 0027  GLY C   2.493 C A 0028  VAL CA 
C A 0027  GLY C   3.710 C A 0028  VAL C  
C A 0027  GLY C   3.328 C A 0028  VAL CB 
C A 0027  GLY C   3.545 C A 0028  VAL CG1
C A 0027  GLY C   3.758 C A 0028  VAL CG2
C A 0028  VAL C   2.471 C A 0029  LYS CA 
C A 0028  VAL C   3.333 C A 0029  LYS C  
C A 0028  VAL C   3.661 C A 0029  LYS CB 
C A 0028  VAL CG2 3.629 H A 0033  ILE CD1
C A 0029  LYS C   2.471 H A 0030  GLN CA 
C A 0029  LYS C   3.063 H A 0030  GLN C  
C A 0029  LYS C   3.761 H A 0030  GLN CB 
H A 0030  GLN C   2.503 H A 0031  GLN CA 
H A 0030  GLN C   3.073 H A 0031  GLN C  
H A 0030  GLN C   3.765 H A 0031  GLN CB 
H A 0031  GLN C   2.491 H A 0032  SER CA 
H A 0031  GLN C   3.130 H A 0032  SER C  
H A 0031  GLN C   3.701 H A 0032  SER CB 
H A 0032  SER C   2.497 H A 0033  ILE CA 
H A 0032  SER C   3.226 H A 0033  ILE C  
H A 0032  SER C   3.747 H A 0033  ILE CB 
H A 0032  SER CB  3.551 C A 0046  PHE CZ 
H A 0033  ILE C   2.463 H A 0034  GLN CA 
H A 0033  ILE C   2.995 H A 0034  GLN C  
H A 0033  ILE C   3.795 H A 0034  GLN CB 
H A 0033  ILE CD1 3.604 H A 0050  ILE CG1
H A 0033  ILE CD1 3.501 H A 0050  ILE CD1
H A 0034  GLN C   2.465 H A 0035  LEU CA 
H A 0034  GLN C   3.098 H A 0035  LEU C  
H A 0034  GLN C   3.705 H A 0035  LEU CB 
H A 0035  LEU C   2.478 H A 0036  ILE CA 
H A 0035  LEU C   3.148 H A 0036  ILE C  
H A 0035  LEU C   3.759 H A 0036  ILE CB 
H A 0036  ILE C   2.484 H A 0037  GLU CA 
H A 0036  ILE C   3.125 H A 0037  GLU C  
H A 0036  ILE C   3.733 H A 0037  GLU CB 
H A 0036  ILE CG1 3.705 C A 0044  PRO CG 
H A 0036  ILE CD1 3.562 C A 0044  PRO CG 
H A 0036  ILE CD1 3.313 H A 0050  ILE CD1
H A 0037  GLU C   2.496 C A 0038  ALA CA 
H A 0037  GLU C   3.256 C A 0038  ALA C  
H A 0037  GLU C   3.701 C A 0038  ALA CB 
C A 0038  ALA C   2.496 C A 0039  GLY CA 
C A 0038  ALA C   3.316 C A 0039  GLY C  
C A 0039  GLY C   2.469 C A 0040  VAL CA 
C A 0039  GLY C   3.406 C A 0040  VAL C  
C A 0039  GLY C   3.620 C A 0040  VAL CB 
C A 0039  GLY C   3.794 C A 0040  VAL CG2
C A 0040  VAL C   2.453 C A 0041  THR CA 
C A 0040  VAL C   3.366 C A 0041  THR C  
C A 0040  VAL C   3.574 C A 0041  THR CB 
C A 0041  THR CA  3.789 C A 0042  LYS CA 
C A 0041  THR C   2.475 C A 0042  LYS CA 
C A 0041  THR C   3.215 C A 0042  LYS C  
C A 0041  THR C   3.706 C A 0042  LYS CB 
C A 0042  LYS C   2.488 C A 0043  ARG CA 
C A 0042  LYS C   3.660 C A 0043  ARG C  
C A 0042  LYS C   3.363 C A 0043  ARG CB 
C A 0042  LYS C   3.658 C A 0043  ARG CG 
C A 0043  ARG CA  2.977 C A 0044  PRO CD 
C A 0043  ARG C   2.472 C A 0044  PRO CA 
C A 0043  ARG C   3.260 C A 0044  PRO C  
C A 0043  ARG C   3.660 C A 0044  PRO CB 
C A 0043  ARG C   3.541 C A 0044  PRO CG 
C A 0043  ARG C   2.499 C A 0044  PRO CD 
C A 0044  PRO C   2.464 C A 0045  ARG CA 
C A 0044  PRO C   3.093 C A 0045  ARG C  
C A 0044  PRO C   3.752 C A 0045  ARG CB 
C A 0045  ARG C   2.513 C A 0046  PHE CA 
C A 0045  ARG C   3.287 C A 0046  PHE C  
C A 0045  ARG C   3.754 C A 0046  PHE CB 
C A 0046  PHE C   2.468 H A 0047  LEU CA 
C A 0046  PHE C   3.125 H A 0047  LEU C  
C A 0046  PHE C   3.656 H A 0047  LEU CB 
C A 0046  PHE CD1 3.325 H A 0050  ILE CD1
C A 0046  PHE CE1 3.736 H A 0050  ILE CD1
H A 0047  LEU C   2.488 H A 0048  PHE CA 
H A 0047  LEU C   3.111 H A 0048  PHE C  
H A 0047  LEU C   3.706 H A 0048  PHE CB 
H A 0047  LEU CD1 3.607 H A 0061  LEU CD1
H A 0047  LEU CD1 3.567 H A 0062  GLN CG 
H A 0047  LEU CD1 3.781 H A 0062  GLN CD 
H A 0047  LEU CD2 3.264 H A 0062  GLN CD 
H A 0048  PHE C   2.496 H A 0049  GLU CA 
H A 0048  PHE C   3.087 H A 0049  GLU C  
H A 0048  PHE C   3.722 H A 0049  GLU CB 
H A 0049  GLU C   2.475 H A 0050  ILE CA 
H A 0049  GLU C   3.064 H A 0050  ILE C  
H A 0049  GLU C   3.757 H A 0050  ILE CB 
H A 0050  ILE C   2.463 H A 0051  ALA CA 
H A 0050  ILE C   3.042 H A 0051  ALA C  
H A 0050  ILE C   3.695 H A 0051  ALA CB 
H A 0051  ALA C   2.472 H A 0052  MET CA 
H A 0051  ALA C   3.170 H A 0052  MET C  
H A 0051  ALA C   3.681 H A 0052  MET CB 
H A 0051  ALA CB  3.647 H A 0058  PRO CG 
H A 0051  ALA CB  3.540 H A 0058  PRO CD 
H A 0052  MET C   2.491 H A 0053  ALA CA 
H A 0052  MET C   3.102 H A 0053  ALA C  
H A 0052  MET C   3.737 H A 0053  ALA CB 
H A 0053  ALA C   2.472 H A 0054  LEU CA 
H A 0053  ALA C   3.425 H A 0054  LEU C  
H A 0053  ALA C   3.577 H A 0054  LEU CB 
H A 0054  LEU C   2.510 C A 0055  ASN CA 
H A 0054  LEU C   3.146 C A 0055  ASN C  
H A 0054  LEU C   3.203 C A 0055  ASN CB 
C A 0055  ASN C   2.472 C A 0056  CYS CA 
C A 0055  ASN C   3.641 C A 0056  CYS C  
C A 0055  ASN C   3.354 C A 0056  CYS CB 
C A 0056  CYS C   2.462 C A 0057  ASP CA 
C A 0056  CYS C   3.453 C A 0057  ASP C  
C A 0056  CYS C   3.492 C A 0057  ASP CB 
C A 0057  ASP CA  2.925 H A 0058  PRO CD 
C A 0057  ASP C   2.496 H A 0058  PRO CA 
C A 0057  ASP C   3.039 H A 0058  PRO C  
C A 0057  ASP C   3.681 H A 0058  PRO CB 
C A 0057  ASP C   3.680 H A 0058  PRO CG 
C A 0057  ASP C   2.503 H A 0058  PRO CD 
C A 0057  ASP CG  3.727 H A 0058  PRO CD 
C A 0057  ASP CB  3.656 H A 0060  TRP CB 
C A 0057  ASP CB  3.752 C A 0066  LYS CG 
C A 0057  ASP CB  3.779 C A 0066  LYS CE 
C A 0057  ASP CG  3.780 C A 0066  LYS CG 
H A 0058  PRO C   2.498 H A 0059  VAL CA 
H A 0058  PRO C   3.128 H A 0059  VAL C  
H A 0058  PRO C   3.714 H A 0059  VAL CB 
H A 0059  VAL C   2.486 H A 0060  TRP CA 
H A 0059  VAL C   3.238 H A 0060  TRP C  
H A 0059  VAL C   3.638 H A 0060  TRP CB 
H A 0059  VAL CG1 3.737 C A 0065  THR CG2
H A 0060  TRP C   2.450 H A 0061  LEU CA 
H A 0060  TRP C   3.044 H A 0061  LEU C  
H A 0060  TRP C   3.738 H A 0061  LEU CB 
H A 0060  TRP CD1 3.647 C A 0064  GLY C  
H A 0061  LEU C   2.508 H A 0062  GLN CA 
H A 0061  LEU C   3.344 H A 0062  GLN C  
H A 0061  LEU C   3.690 H A 0062  GLN CB 
H A 0062  GLN C   2.482 H A 0063  TYR CA 
H A 0062  GLN C   3.628 H A 0063  TYR C  
H A 0062  GLN C   3.500 H A 0063  TYR CB 
H A 0062  GLN C   3.594 H A 0063  TYR CG 
H A 0062  GLN C   3.636 H A 0063  TYR CD1
H A 0062  GLN CB  3.708 H A 0063  TYR CD2
H A 0062  GLN CB  3.647 H A 0063  TYR CE2
H A 0062  GLN CD  3.780 H A 0063  TYR CE2
H A 0063  TYR C   2.474 C A 0064  GLY CA 
H A 0063  TYR C   3.404 C A 0064  GLY C  
C A 0064  GLY C   2.430 C A 0065  THR CA 
C A 0064  GLY C   3.604 C A 0065  THR C  
C A 0064  GLY C   3.341 C A 0065  THR CB 
C A 0065  THR CA  3.786 C A 0066  LYS CA 
C A 0065  THR C   2.456 C A 0066  LYS CA 
C A 0065  THR C   3.378 C A 0066  LYS C  
C A 0065  THR C   3.559 C A 0066  LYS CB 
C A 0066  LYS C   2.482 C A 0067  ARG CA 
C A 0066  LYS C   3.079 C A 0067  ARG C  
C A 0066  LYS C   3.716 C A 0067  ARG CB 
C A 0067  ARG C   2.493 C A 0068  GLY CA 
C A 0067  ARG C   3.129 C A 0068  GLY C  
C A 0068  GLY C   2.465 C A 0069  LYS CA 
C A 0068  GLY C   3.086 C A 0069  LYS C  
C A 0068  GLY C   3.680 C A 0069  LYS CB 
C A 0069  LYS C   2.466 C A 0070  ALA CA 
C A 0069  LYS C   3.194 C A 0070  ALA C  
C A 0069  LYS C   3.703 C A 0070  ALA CB 
C A 0070  ALA CA  3.799 C A 0071  ALA CA 
C A 0070  ALA C   2.476 C A 0071  ALA CA 
C A 0070  ALA C   3.217 C A 0071  ALA C  
C A 0070  ALA C   3.705 C A 0071  ALA CB 

CHARGE_ATTR 2.00 12.00    48
H A 0006  GLU OE1 9.767 H A 0007  ARG NH1
H A 0006  GLU OE1 11.53 H A 0007  ARG NH2
H A 0006  GLU OE2 8.794 H A 0007  ARG NH1
H A 0006  GLU OE2 10.50 H A 0007  ARG NH2
H A 0006  GLU OE1 3.902 H A 0009  LYS NZ 
H A 0006  GLU OE2 5.785 H A 0009  LYS NZ 
H A 0006  GLU OE1 9.865 H A 0010  LYS NZ 
H A 0006  GLU OE2 9.498 H A 0010  LYS NZ 
H A 0006  GLU OE1 11.65 H A 0012  ARG NH1
H A 0006  GLU OE1 9.902 H A 0012  ARG NH2
H A 0021  GLU OE1 8.771 H A 0012  ARG NH1
H A 0021  GLU OE1 10.95 H A 0012  ARG NH2
H A 0021  GLU OE2 9.133 H A 0012  ARG NH1
H A 0021  GLU OE2 11.30 H A 0012  ARG NH2
H A 0021  GLU OE2 11.10 C A 0016  LYS NZ 
H A 0021  GLU OE1 6.219 H A 0025  LYS NZ 
H A 0021  GLU OE2 4.296 H A 0025  LYS NZ 
H A 0037  GLU OE1 5.477 H A 0009  LYS NZ 
H A 0037  GLU OE2 5.137 H A 0009  LYS NZ 
H A 0037  GLU OE1 6.927 H A 0012  ARG NH1
H A 0037  GLU OE1 4.676 H A 0012  ARG NH2
H A 0037  GLU OE2 8.066 H A 0012  ARG NH1
H A 0037  GLU OE2 5.924 H A 0012  ARG NH2
H A 0049  GLU OE1 11.16 C A 0043  ARG NH1
H A 0049  GLU OE1 9.882 C A 0045  ARG NH1
H A 0049  GLU OE1 10.09 C A 0045  ARG NH2
H A 0049  GLU OE2 11.90 C A 0045  ARG NH1
H A 0049  GLU OE2 11.95 C A 0045  ARG NH2
H A 0049  GLU OE1 10.28 C A 0067  ARG NH1
H A 0049  GLU OE1 10.17 C A 0067  ARG NH2
H A 0049  GLU OE2 10.59 C A 0067  ARG NH1
H A 0049  GLU OE2 10.83 C A 0067  ARG NH2
C A 0057  ASP OD1 11.40 H A 0007  ARG NH1
C A 0057  ASP OD1 9.966 H A 0007  ARG NH2
C A 0057  ASP OD2 11.93 H A 0007  ARG NH1
C A 0057  ASP OD2 10.44 H A 0007  ARG NH2
C A 0057  ASP OD1 11.78 H A 0011  ARG NH1
C A 0057  ASP OD2 11.46 H A 0011  ARG NH1
C A 0057  ASP OD1 10.41 C A 0043  ARG NH1
C A 0057  ASP OD1 10.22 C A 0043  ARG NH2
C A 0057  ASP OD1 6.891 C A 0066  LYS NZ 
C A 0057  ASP OD2 5.590 C A 0066  LYS NZ 
C A 0057  ASP OD1 4.931 C A 0067  ARG NH1
C A 0057  ASP OD1 5.292 C A 0067  ARG NH2
C A 0057  ASP OD2 5.308 C A 0067  ARG NH1
C A 0057  ASP OD2 6.394 C A 0067  ARG NH2
C A 0057  ASP OD1 11.45 C A 0069  LYS NZ 
C A 0057  ASP OD2 9.429 C A 0069  LYS NZ 

CHARGE_REPU 2.00 12.00    34
H A 0006  GLU OE1 7.007 H A 0037  GLU OE1
H A 0006  GLU OE1 5.375 H A 0037  GLU OE2
H A 0006  GLU OE2 9.201 H A 0037  GLU OE1
H A 0006  GLU OE2 7.457 H A 0037  GLU OE2
H A 0007  ARG NH1 4.455 H A 0010  LYS NZ 
H A 0007  ARG NH2 6.343 H A 0010  LYS NZ 
H A 0007  ARG NH1 7.780 H A 0011  ARG NH1
H A 0007  ARG NH1 9.891 H A 0011  ARG NH2
H A 0007  ARG NH2 8.670 H A 0011  ARG NH1
H A 0007  ARG NH2 10.91 H A 0011  ARG NH2
H A 0007  ARG NH1 9.937 C A 0066  LYS NZ 
H A 0007  ARG NH2 9.142 C A 0066  LYS NZ 
H A 0009  LYS NZ  11.35 H A 0010  LYS NZ 
H A 0009  LYS NZ  9.378 H A 0012  ARG NH1
H A 0009  LYS NZ  7.729 H A 0012  ARG NH2
H A 0010  LYS NZ  5.013 H A 0011  ARG NH1
H A 0010  LYS NZ  6.543 H A 0011  ARG NH2
H A 0010  LYS NZ  10.11 C A 0066  LYS NZ 
H A 0011  ARG NH1 10.66 C A 0016  LYS NZ 
H A 0011  ARG NH2 8.619 C A 0016  LYS NZ 
H A 0011  ARG NH1 6.774 C A 0066  LYS NZ 
H A 0011  ARG NH2 8.105 C A 0066  LYS NZ 
H A 0012  ARG NH1 11.63 H A 0025  LYS NZ 
C A 0043  ARG NH1 9.708 C A 0045  ARG NH1
C A 0043  ARG NH1 11.80 C A 0045  ARG NH2
C A 0043  ARG NH2 11.35 C A 0045  ARG NH1
C A 0043  ARG NH1 9.572 C A 0067  ARG NH1
C A 0043  ARG NH1 7.400 C A 0067  ARG NH2
C A 0043  ARG NH2 10.18 C A 0067  ARG NH1
C A 0043  ARG NH2 7.975 C A 0067  ARG NH2
C A 0066  LYS NZ  10.34 C A 0067  ARG NH1
C A 0066  LYS NZ  11.66 C A 0067  ARG NH2
C A 0066  LYS NZ  10.41 C A 0069  LYS NZ 
C A 0067  ARG NH1 10.34 C A 0069  LYS NZ 

HB_MM       2.00 3.20   130
C A 0002  GLN N   2.275 C A 0001  MET O  
C A 0003  THR N   2.729 C A 0001  MET O  
C A 0003  THR N   2.262 C A 0002  GLN O  
H A 0004  LEU N   2.287 C A 0003  THR O  
H A 0004  LEU N   3.139 H A 0062  GLN O  
H A 0005  SER N   2.936 C A 0003  THR O  
H A 0005  SER N   2.253 H A 0004  LEU O  
H A 0006  GLU N   2.947 C A 0003  THR O  
H A 0006  GLU N   2.245 H A 0005  SER O  
H A 0007  ARG N   2.878 C A 0003  THR O  
H A 0007  ARG N   2.254 H A 0006  GLU O  
H A 0008  LEU N   2.258 H A 0007  ARG O  
H A 0009  LYS N   2.921 H A 0005  SER O  
H A 0009  LYS N   2.273 H A 0008  LEU O  
H A 0010  LYS N   3.025 H A 0006  GLU O  
H A 0010  LYS N   2.261 H A 0009  LYS O  
H A 0011  ARG N   2.257 H A 0010  LYS O  
H A 0012  ARG N   3.171 H A 0008  LEU O  
H A 0012  ARG N   3.054 H A 0009  LYS O  
H A 0012  ARG N   2.260 H A 0011  ARG O  
H A 0013  ILE N   2.941 H A 0009  LYS O  
H A 0013  ILE N   2.257 H A 0012  ARG O  
H A 0014  ALA N   2.879 H A 0010  LYS O  
H A 0014  ALA N   3.200 H A 0011  ARG O  
H A 0014  ALA N   2.273 H A 0013  ILE O  
C A 0015  LEU N   2.871 H A 0011  ARG O  
C A 0015  LEU N   3.187 H A 0013  ILE O  
C A 0015  LEU N   2.256 H A 0014  ALA O  
C A 0016  LYS N   2.935 H A 0013  ILE O  
C A 0016  LYS N   2.254 C A 0015  LEU O  
C A 0017  MET N   2.921 H A 0012  ARG O  
C A 0017  MET N   2.255 C A 0016  LYS O  
C A 0018  THR N   2.258 C A 0017  MET O  
H A 0019  GLN N   2.243 C A 0018  THR O  
H A 0020  THR N   2.253 H A 0019  GLN O  
H A 0021  GLU N   2.859 C A 0018  THR O  
H A 0021  GLU N   2.255 H A 0020  THR O  
H A 0022  LEU N   3.167 C A 0018  THR O  
H A 0022  LEU N   3.079 H A 0019  GLN O  
H A 0022  LEU N   2.269 H A 0021  GLU O  
H A 0023  ALA N   2.740 H A 0019  GLN O  
H A 0023  ALA N   2.258 H A 0022  LEU O  
H A 0024  THR N   2.884 H A 0020  THR O  
H A 0024  THR N   2.251 H A 0023  ALA O  
H A 0025  LYS N   3.056 H A 0021  GLU O  
H A 0025  LYS N   2.266 H A 0024  THR O  
C A 0026  ALA N   2.786 H A 0022  LEU O  
C A 0026  ALA N   2.264 H A 0025  LYS O  
C A 0027  GLY N   2.905 H A 0023  ALA O  
C A 0027  GLY N   3.167 H A 0024  THR O  
C A 0027  GLY N   2.259 C A 0026  ALA O  
C A 0028  VAL N   2.787 H A 0023  ALA O  
C A 0028  VAL N   2.255 C A 0027  GLY O  
C A 0029  LYS N   2.241 C A 0028  VAL O  
H A 0030  GLN N   2.251 C A 0029  LYS O  
H A 0031  GLN N   2.263 H A 0030  GLN O  
H A 0032  SER N   3.106 H A 0030  GLN O  
H A 0032  SER N   2.260 H A 0031  GLN O  
H A 0033  ILE N   2.936 H A 0030  GLN O  
H A 0033  ILE N   2.251 H A 0032  SER O  
H A 0034  GLN N   2.929 H A 0030  GLN O  
H A 0034  GLN N   2.263 H A 0033  ILE O  
H A 0035  LEU N   3.172 H A 0031  GLN O  
H A 0035  LEU N   2.253 H A 0034  GLN O  
H A 0036  ILE N   3.033 H A 0033  ILE O  
H A 0036  ILE N   3.187 H A 0034  GLN O  
H A 0036  ILE N   2.251 H A 0035  LEU O  
H A 0037  GLU N   3.124 H A 0033  ILE O  
H A 0037  GLU N   3.129 H A 0034  GLN O  
H A 0037  GLU N   2.265 H A 0036  ILE O  
C A 0038  ALA N   2.694 H A 0034  GLN O  
C A 0038  ALA N   2.251 H A 0037  GLU O  
C A 0039  GLY N   2.879 H A 0036  ILE O  
C A 0039  GLY N   2.260 C A 0038  ALA O  
C A 0040  VAL N   2.968 H A 0035  LEU O  
C A 0040  VAL N   2.252 C A 0039  GLY O  
C A 0041  THR N   2.960 H A 0035  LEU O  
C A 0041  THR N   2.242 C A 0040  VAL O  
C A 0042  LYS N   2.268 C A 0041  THR O  
C A 0043  ARG N   3.154 C A 0041  THR O  
C A 0043  ARG N   2.255 C A 0042  LYS O  
C A 0044  PRO N   2.255 C A 0043  ARG O  
C A 0045  ARG N   2.257 C A 0044  PRO O  
C A 0046  PHE N   2.253 C A 0045  ARG O  
H A 0047  LEU N   2.834 C A 0045  ARG O  
H A 0047  LEU N   2.237 C A 0046  PHE O  
H A 0048  PHE N   2.252 H A 0047  LEU O  
H A 0049  GLU N   2.264 H A 0048  PHE O  
H A 0050  ILE N   3.125 C A 0046  PHE O  
H A 0050  ILE N   2.257 H A 0049  GLU O  
H A 0051  ALA N   2.985 H A 0047  LEU O  
H A 0051  ALA N   2.251 H A 0050  ILE O  
H A 0052  MET N   2.244 H A 0051  ALA O  
H A 0053  ALA N   3.043 H A 0049  GLU O  
H A 0053  ALA N   2.251 H A 0052  MET O  
H A 0054  LEU N   2.695 H A 0050  ILE O  
H A 0054  LEU N   3.156 H A 0051  ALA O  
H A 0054  LEU N   2.253 H A 0053  ALA O  
C A 0055  ASN N   2.801 H A 0051  ALA O  
C A 0055  ASN N   3.101 H A 0052  MET O  
C A 0055  ASN N   2.258 H A 0054  LEU O  
C A 0056  CYS N   2.829 H A 0051  ALA O  
C A 0056  CYS N   2.243 C A 0055  ASN O  
C A 0057  ASP N   2.255 C A 0056  CYS O  
H A 0058  PRO N   2.276 C A 0057  ASP O  
H A 0059  VAL N   2.252 H A 0058  PRO O  
H A 0060  TRP N   3.041 C A 0057  ASP O  
H A 0060  TRP N   2.972 H A 0058  PRO O  
H A 0060  TRP N   2.242 H A 0059  VAL O  
H A 0060  TRP N   2.975 C A 0065  THR O  
H A 0061  LEU N   2.980 C A 0057  ASP O  
H A 0061  LEU N   3.130 H A 0058  PRO O  
H A 0061  LEU N   2.269 H A 0060  TRP O  
H A 0062  GLN N   2.985 H A 0058  PRO O  
H A 0062  GLN N   3.009 H A 0060  TRP O  
H A 0062  GLN N   2.265 H A 0061  LEU O  
H A 0063  TYR N   2.785 H A 0059  VAL O  
H A 0063  TYR N   2.251 H A 0062  GLN O  
C A 0064  GLY N   2.964 C A 0002  GLN O  
C A 0064  GLY N   2.791 H A 0060  TRP O  
C A 0064  GLY N   2.252 H A 0063  TYR O  
C A 0065  THR N   2.243 C A 0064  GLY O  
C A 0066  LYS N   2.252 C A 0065  THR O  
C A 0067  ARG N   2.267 C A 0066  LYS O  
C A 0068  GLY N   3.122 C A 0066  LYS O  
C A 0068  GLY N   2.275 C A 0067  ARG O  
C A 0069  LYS N   2.795 C A 0067  ARG O  
C A 0069  LYS N   2.252 C A 0068  GLY O  
C A 0070  ALA N   2.260 C A 0069  LYS O  
C A 0071  ALA N   2.260 C A 0070  ALA O  

HB_MS       2.00 3.20    10
H A 0004  LEU N   2.798 C A 0003  THR OG1
H A 0006  GLU N   2.925 H A 0005  SER OG 
H A 0019  GLN N   3.013 C A 0018  THR OG1
H A 0020  THR O   2.665 H A 0024  THR OG1
C A 0043  ARG O   3.094 C A 0045  ARG NH1
H A 0058  PRO N   3.176 C A 0057  ASP OD1
H A 0059  VAL N   3.147 C A 0057  ASP OD1
C A 0064  GLY O   2.854 H A 0007  ARG NH2
C A 0066  LYS N   3.056 C A 0065  THR OG1
C A 0067  ARG N   2.983 C A 0057  ASP OD2

HB_SS       2.00 3.20     1
H A 0030  GLN NE2 2.959 H A 0034  GLN OE1

AROMATIC    0.00 8.00     5
H A 0007  ARG 5.106 H A 0060  TRP
H A 0010  LYS 5.925 H A 0060  TRP
C A 0043  ARG 5.042 H A 0063  TYR
C A 0045  ARG 4.728 C A 0046  PHE
C A 0067  ARG 5.421 H A 0048  PHE