Complet list of 1tnt con fileClick here to see the 3D structure Complete list of 1tnt.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 0001  MET C   2.431 C A 0002  GLU CA 
C A 0001  MET C   3.639 C A 0002  GLU C  
C A 0001  MET C   3.225 C A 0002  GLU CB 
C A 0001  MET C   3.112 C A 0002  GLU CG 
C A 0002  GLU C   2.424 C A 0003  LEU CA 
C A 0002  GLU C   2.910 C A 0003  LEU C  
C A 0002  GLU C   3.024 C A 0003  LEU CB 
C A 0002  GLU CB  3.772 E A 0004  TRP CD1
C A 0003  LEU C   2.419 E A 0004  TRP CA 
C A 0003  LEU C   3.119 E A 0004  TRP C  
C A 0003  LEU C   3.669 E A 0004  TRP CB 
E A 0004  TRP C   2.435 E A 0005  VAL CA 
E A 0004  TRP C   3.606 E A 0005  VAL C  
E A 0004  TRP C   3.311 E A 0005  VAL CB 
E A 0004  TRP C   3.107 E A 0005  VAL CG2
E A 0004  TRP CZ3 3.392 C A 0035  ARG CB 
E A 0004  TRP CH2 3.746 C A 0035  ARG CB 
E A 0004  TRP CE3 3.689 E A 0048  TYR C  
E A 0004  TRP CE3 3.546 E A 0049  ASN CA 
E A 0004  TRP CE3 3.752 E A 0049  ASN CB 
E A 0004  TRP CZ3 3.604 E A 0049  ASN CB 
E A 0005  VAL C   2.451 H A 0006  SER CA 
E A 0005  VAL C   3.448 H A 0006  SER C  
E A 0005  VAL C   3.528 H A 0006  SER CB 
E A 0005  VAL CG1 3.525 H A 0009  GLU CB 
E A 0005  VAL CG1 3.657 H A 0010  LEU CD2
E A 0005  VAL CG2 3.637 H A 0061  LEU CD2
H A 0006  SER CA  2.880 H A 0007  PRO CD 
H A 0006  SER C   2.444 H A 0007  PRO CA 
H A 0006  SER C   2.950 H A 0007  PRO C  
H A 0006  SER C   3.669 H A 0007  PRO CB 
H A 0006  SER C   3.682 H A 0007  PRO CG 
H A 0006  SER C   2.479 H A 0007  PRO CD 
H A 0006  SER CB  3.463 H A 0007  PRO CD 
H A 0007  PRO C   2.424 H A 0008  LYS CA 
H A 0007  PRO C   2.964 H A 0008  LYS C  
H A 0007  PRO C   3.702 H A 0008  LYS CB 
H A 0007  PRO CB  3.705 H A 0020  SER CB 
H A 0007  PRO CA  3.676 E A 0048  TYR CE2
H A 0007  PRO CB  3.735 E A 0048  TYR CE2
H A 0007  PRO CG  3.649 E A 0048  TYR CE2
H A 0007  PRO CD  3.545 E A 0048  TYR CE2
H A 0008  LYS C   2.426 H A 0009  GLU CA 
H A 0008  LYS C   3.161 H A 0009  GLU C  
H A 0008  LYS C   3.666 H A 0009  GLU CB 
H A 0009  GLU C   2.427 H A 0010  LEU CA 
H A 0009  GLU C   3.151 H A 0010  LEU C  
H A 0009  GLU C   3.669 H A 0010  LEU CB 
H A 0010  LEU C   2.436 H A 0011  ALA CA 
H A 0010  LEU C   3.048 H A 0011  ALA C  
H A 0010  LEU C   3.698 H A 0011  ALA CB 
H A 0010  LEU CB  3.774 C A 0016  LEU CD1
H A 0010  LEU CD2 3.743 C A 0016  LEU CD1
H A 0010  LEU CD1 3.772 H A 0023  VAL CG1
H A 0010  LEU CD1 3.523 E A 0048  TYR CG 
H A 0010  LEU CD1 3.071 E A 0048  TYR CD2
H A 0010  LEU CD1 3.677 E A 0048  TYR CE2
H A 0010  LEU CD2 3.711 H A 0053  LEU CD1
H A 0011  ALA C   2.432 C A 0012  ASN CA 
H A 0011  ALA C   3.645 C A 0012  ASN C  
H A 0011  ALA C   3.266 C A 0012  ASN CB 
H A 0011  ALA C   3.067 C A 0012  ASN CG 
H A 0011  ALA C   3.751 C A 0018  LYS CA 
H A 0011  ALA C   3.764 C A 0018  LYS C  
H A 0011  ALA CB  3.691 C A 0018  LYS C  
H A 0011  ALA CB  3.780 H A 0019  THR CA 
H A 0011  ALA CB  3.729 H A 0019  THR C  
C A 0012  ASN C   2.418 C A 0013  LEU CA 
C A 0012  ASN C   3.105 C A 0013  LEU C  
C A 0012  ASN C   3.675 C A 0013  LEU CB 
C A 0013  LEU CA  2.895 C A 0014  PRO CD 
C A 0013  LEU C   2.442 C A 0014  PRO CA 
C A 0013  LEU C   3.005 C A 0014  PRO C  
C A 0013  LEU C   3.673 C A 0014  PRO CB 
C A 0013  LEU C   3.684 C A 0014  PRO CG 
C A 0013  LEU C   2.482 C A 0014  PRO CD 
C A 0013  LEU CB  3.559 C A 0014  PRO CD 
C A 0013  LEU CD1 3.766 C A 0016  LEU CD1
C A 0013  LEU CD1 3.744 H A 0057  ALA CB 
C A 0014  PRO C   2.431 C A 0015  GLY CA 
C A 0014  PRO C   2.869 C A 0015  GLY C  
C A 0014  PRO CD  3.423 H A 0060  ALA CB 
C A 0015  GLY C   2.433 C A 0016  LEU CA 
C A 0015  GLY C   3.279 C A 0016  LEU C  
C A 0015  GLY C   3.614 C A 0016  LEU CB 
C A 0015  GLY C   3.703 C A 0016  LEU CG 
C A 0015  GLY C   3.658 C A 0016  LEU CD2
C A 0016  LEU CA  2.896 C A 0017  PRO CD 
C A 0016  LEU C   2.436 C A 0017  PRO CA 
C A 0016  LEU C   2.948 C A 0017  PRO C  
C A 0016  LEU C   3.669 C A 0017  PRO CB 
C A 0016  LEU C   3.683 C A 0017  PRO CG 
C A 0016  LEU C   2.483 C A 0017  PRO CD 
C A 0016  LEU CB  3.537 C A 0017  PRO CD 
C A 0016  LEU CD1 3.793 H A 0057  ALA CB 
C A 0017  PRO C   2.436 C A 0018  LYS CA 
C A 0017  PRO C   3.300 C A 0018  LYS C  
C A 0017  PRO C   3.613 C A 0018  LYS CB 
C A 0017  PRO C   3.674 C A 0018  LYS CG 
C A 0017  PRO CG  3.633 H A 0022  GLY CA 
C A 0017  PRO CG  3.482 H A 0022  GLY C  
C A 0018  LYS C   2.442 H A 0019  THR CA 
C A 0018  LYS C   3.571 H A 0019  THR C  
C A 0018  LYS C   3.379 H A 0019  THR CB 
C A 0018  LYS C   3.176 H A 0019  THR CG2
H A 0019  THR C   2.423 H A 0020  SER CA 
H A 0019  THR C   2.903 H A 0020  SER C  
H A 0019  THR C   3.691 H A 0020  SER CB 
H A 0020  SER C   2.418 H A 0021  ALA CA 
H A 0020  SER C   2.904 H A 0021  ALA C  
H A 0020  SER C   3.690 H A 0021  ALA CB 
H A 0021  ALA C   2.422 H A 0022  GLY CA 
H A 0021  ALA C   3.144 H A 0022  GLY C  
H A 0022  GLY C   2.422 H A 0023  VAL CA 
H A 0022  GLY C   3.008 H A 0023  VAL C  
H A 0022  GLY C   3.693 H A 0023  VAL CB 
H A 0023  VAL C   2.419 H A 0024  ILE CA 
H A 0023  VAL C   2.965 H A 0024  ILE C  
H A 0023  VAL C   3.696 H A 0024  ILE CB 
H A 0023  VAL CG1 3.708 C A 0032  TRP CZ3
H A 0024  ILE C   2.419 H A 0025  TYR CA 
H A 0024  ILE C   2.946 H A 0025  TYR C  
H A 0024  ILE C   3.698 H A 0025  TYR CB 
H A 0024  ILE C   3.765 H A 0027  ALA CB 
H A 0025  TYR C   2.422 H A 0026  VAL CA 
H A 0025  TYR C   3.084 H A 0026  VAL C  
H A 0025  TYR C   3.680 H A 0026  VAL CB 
H A 0026  VAL C   2.418 H A 0027  ALA CA 
H A 0026  VAL C   2.886 H A 0027  ALA C  
H A 0026  VAL C   3.691 H A 0027  ALA CB 
H A 0027  ALA C   2.421 H A 0028  LYS CA 
H A 0027  ALA C   3.046 H A 0028  LYS C  
H A 0027  ALA C   3.685 H A 0028  LYS CB 
H A 0028  LYS C   2.425 C A 0029  LYS CA 
H A 0028  LYS C   3.002 C A 0029  LYS C  
H A 0028  LYS C   3.697 C A 0029  LYS CB 
C A 0029  LYS C   2.432 C A 0030  GLN CA 
C A 0029  LYS C   3.637 C A 0030  GLN C  
C A 0029  LYS C   3.232 C A 0030  GLN CB 
C A 0029  LYS C   3.105 C A 0030  GLN CG 
C A 0030  GLN C   2.435 C A 0031  GLY CA 
C A 0030  GLN C   3.302 C A 0031  GLY C  
C A 0031  GLY C   2.416 C A 0032  TRP CA 
C A 0031  GLY C   2.918 C A 0032  TRP C  
C A 0031  GLY C   3.698 C A 0032  TRP CB 
C A 0032  TRP C   2.425 C A 0033  GLN CA 
C A 0032  TRP C   2.865 C A 0033  GLN C  
C A 0032  TRP C   3.687 C A 0033  GLN CB 
C A 0032  TRP CE3 3.666 E A 0048  TYR CD1
C A 0032  TRP CB  3.777 H A 0052  SER CB 
C A 0032  TRP CE3 3.767 H A 0053  LEU CD2
C A 0033  GLN C   2.445 C A 0034  ASN CA 
C A 0033  GLN C   3.369 C A 0034  ASN C  
C A 0033  GLN C   3.589 C A 0034  ASN CB 
C A 0034  ASN C   2.432 C A 0035  ARG CA 
C A 0034  ASN C   3.212 C A 0035  ARG C  
C A 0034  ASN C   3.653 C A 0035  ARG CB 
C A 0034  ASN CB  3.699 C A 0046  ILE CG2
C A 0035  ARG C   2.431 C A 0036  THR CA 
C A 0035  ARG C   3.273 C A 0036  THR C  
C A 0035  ARG C   3.622 C A 0036  THR CB 
C A 0036  THR C   2.430 C A 0037  ARG CA 
C A 0036  THR C   3.633 C A 0037  ARG C  
C A 0036  THR C   3.238 C A 0037  ARG CB 
C A 0036  THR CG2 3.637 C A 0044  LYS CG 
C A 0037  ARG C   2.430 C A 0038  ALA CA 
C A 0037  ARG C   3.103 C A 0038  ALA C  
C A 0037  ARG C   3.682 C A 0038  ALA CB 
C A 0037  ARG CG  3.776 C A 0040  VAL CG1
C A 0038  ALA C   2.414 C A 0039  GLY CA 
C A 0038  ALA C   3.692 C A 0039  GLY C  
C A 0038  ALA CA  3.634 C A 0043  GLY C  
C A 0038  ALA CB  3.752 C A 0043  GLY CA 
C A 0038  ALA CB  3.491 C A 0043  GLY C  
C A 0039  GLY C   2.418 C A 0040  VAL CA 
C A 0039  GLY C   3.123 C A 0040  VAL C  
C A 0039  GLY C   3.666 C A 0040  VAL CB 
C A 0040  VAL C   2.414 C A 0041  LYS CA 
C A 0040  VAL C   3.691 C A 0041  LYS C  
C A 0040  VAL C   3.024 C A 0041  LYS CB 
C A 0040  VAL CG2 3.031 C A 0045  ALA CB 
C A 0041  LYS C   2.446 C A 0042  GLY CA 
C A 0041  LYS C   3.491 C A 0042  GLY C  
C A 0042  GLY C   2.426 C A 0043  GLY CA 
C A 0042  GLY C   3.146 C A 0043  GLY C  
C A 0043  GLY C   2.425 C A 0044  LYS CA 
C A 0043  GLY C   3.692 C A 0044  LYS C  
C A 0043  GLY C   3.021 C A 0044  LYS CB 
C A 0044  LYS C   2.429 C A 0045  ALA CA 
C A 0044  LYS C   3.231 C A 0045  ALA C  
C A 0044  LYS C   3.634 C A 0045  ALA CB 
C A 0045  ALA C   2.431 C A 0046  ILE CA 
C A 0045  ALA C   3.629 C A 0046  ILE C  
C A 0045  ALA C   3.258 C A 0046  ILE CB 
C A 0045  ALA C   3.047 C A 0046  ILE CG1
C A 0046  ILE C   2.423 C A 0047  GLU CA 
C A 0046  ILE C   3.145 C A 0047  GLU C  
C A 0046  ILE C   3.666 C A 0047  GLU CB 
C A 0047  GLU C   2.442 E A 0048  TYR CA 
C A 0047  GLU C   3.586 E A 0048  TYR C  
C A 0047  GLU C   3.361 E A 0048  TYR CB 
C A 0047  GLU C   3.327 E A 0048  TYR CG 
C A 0047  GLU C   3.649 E A 0048  TYR CD2
E A 0048  TYR C   2.420 E A 0049  ASN CA 
E A 0048  TYR C   3.084 E A 0049  ASN C  
E A 0048  TYR C   3.676 E A 0049  ASN CB 
E A 0049  ASN C   2.430 C A 0050  ALA CA 
E A 0049  ASN C   2.940 C A 0050  ALA C  
E A 0049  ASN C   3.694 C A 0050  ALA CB 
C A 0050  ALA C   2.421 H A 0051  ASN CA 
C A 0050  ALA C   3.050 H A 0051  ASN C  
C A 0050  ALA C   3.687 H A 0051  ASN CB 
C A 0050  ALA CB  3.460 H A 0061  LEU CD2
H A 0051  ASN C   2.430 H A 0052  SER CA 
H A 0051  ASN C   3.236 H A 0052  SER C  
H A 0051  ASN C   3.636 H A 0052  SER CB 
H A 0052  SER C   2.427 H A 0053  LEU CA 
H A 0052  SER C   3.031 H A 0053  LEU C  
H A 0052  SER C   3.694 H A 0053  LEU CB 
H A 0053  LEU CA  2.897 H A 0054  PRO CD 
H A 0053  LEU C   2.439 H A 0054  PRO CA 
H A 0053  LEU C   2.961 H A 0054  PRO C  
H A 0053  LEU C   3.672 H A 0054  PRO CB 
H A 0053  LEU C   3.687 H A 0054  PRO CG 
H A 0053  LEU C   2.486 H A 0054  PRO CD 
H A 0053  LEU CB  3.537 H A 0054  PRO CD 
H A 0054  PRO C   2.434 H A 0055  VAL CA 
H A 0054  PRO C   3.277 H A 0055  VAL C  
H A 0054  PRO C   3.622 H A 0055  VAL CB 
H A 0054  PRO C   3.770 H A 0055  VAL CG2
H A 0055  VAL C   2.422 H A 0056  GLU CA 
H A 0055  VAL C   2.945 H A 0056  GLU C  
H A 0055  VAL C   3.695 H A 0056  GLU CB 
H A 0056  GLU C   2.421 H A 0057  ALA CA 
H A 0056  GLU C   3.145 H A 0057  ALA C  
H A 0056  GLU C   3.663 H A 0057  ALA CB 
H A 0057  ALA C   2.422 H A 0058  LYS CA 
H A 0057  ALA C   2.933 H A 0058  LYS C  
H A 0057  ALA C   3.694 H A 0058  LYS CB 
H A 0058  LYS C   2.426 H A 0059  ALA CA 
H A 0058  LYS C   3.040 H A 0059  ALA C  
H A 0058  LYS C   3.693 H A 0059  ALA CB 
H A 0059  ALA C   2.421 H A 0060  ALA CA 
H A 0059  ALA C   2.991 H A 0060  ALA C  
H A 0059  ALA C   3.691 H A 0060  ALA CB 
H A 0060  ALA C   2.418 H A 0061  LEU CA 
H A 0060  ALA C   2.986 H A 0061  LEU C  
H A 0060  ALA C   3.694 H A 0061  LEU CB 
H A 0060  ALA CA  3.744 H A 0063  LEU CB 
H A 0060  ALA C   3.624 H A 0063  LEU CB 
H A 0061  LEU C   2.424 H A 0062  LEU CA 
H A 0061  LEU C   2.913 H A 0062  LEU C  
H A 0061  LEU C   3.709 H A 0062  LEU CB 
H A 0062  LEU C   2.423 H A 0063  LEU CA 
H A 0062  LEU C   3.044 H A 0063  LEU C  
H A 0062  LEU C   3.695 H A 0063  LEU CB 
H A 0062  LEU C   3.777 C A 0065  GLN CB 
H A 0063  LEU C   2.426 H A 0064  ARG CA 
H A 0063  LEU C   3.102 H A 0064  ARG C  
H A 0063  LEU C   3.688 H A 0064  ARG CB 
H A 0064  ARG C   2.441 C A 0065  GLN CA 
H A 0064  ARG C   3.351 C A 0065  GLN C  
H A 0064  ARG C   3.584 C A 0065  GLN CB 
C A 0065  GLN C   2.424 C A 0066  GLY CA 
C A 0065  GLN C   2.897 C A 0066  GLY C  
C A 0066  GLY C   2.432 C A 0067  GLU CA 
C A 0066  GLY C   2.981 C A 0067  GLU C  
C A 0066  GLY C   2.980 C A 0067  GLU CB 
C A 0067  GLU C   2.425 C A 0068  ILE CA 
C A 0067  GLU C   3.666 C A 0068  ILE C  
C A 0067  GLU C   3.137 C A 0068  ILE CB 
C A 0067  GLU C   3.710 C A 0068  ILE CG2
C A 0068  ILE C   2.426 C A 0069  GLU CA 
C A 0068  ILE C   3.663 C A 0069  GLU C  
C A 0068  ILE C   3.160 C A 0069  GLU CB 
C A 0068  ILE C   3.157 C A 0069  GLU CG 
C A 0069  GLU C   2.429 C A 0070  THR CA 
C A 0069  GLU C   3.216 C A 0070  THR C  
C A 0069  GLU C   3.641 C A 0070  THR CB 
C A 0069  GLU CD  3.327 C A 0072  LEU CD2
C A 0070  THR C   2.424 C A 0071  SER CA 
C A 0070  THR C   3.663 C A 0071  SER C  
C A 0070  THR C   3.153 C A 0071  SER CB 
C A 0071  SER C   2.423 C A 0072  LEU CA 
C A 0071  SER C   3.692 C A 0072  LEU C  
C A 0071  SER C   3.033 C A 0072  LEU CB 
C A 0071  SER C   3.531 C A 0072  LEU CG 
C A 0071  SER CB  3.783 C A 0074  TYR CE2
C A 0072  LEU C   2.427 C A 0073  GLY CA 
C A 0072  LEU C   2.863 C A 0073  GLY C  
C A 0073  GLY C   2.431 C A 0074  TYR CA 
C A 0073  GLY C   3.233 C A 0074  TYR C  
C A 0073  GLY C   3.644 C A 0074  TYR CB 
C A 0074  TYR C   2.445 C A 0075  PHE CA 
C A 0074  TYR C   2.857 C A 0075  PHE C  
C A 0074  TYR C   3.159 C A 0075  PHE CB 
C A 0074  TYR CD1 3.756 C A 0076  GLU CA 
C A 0074  TYR CE1 3.506 C A 0076  GLU CA 
C A 0074  TYR CE1 3.460 C A 0076  GLU CG 
C A 0074  TYR CE1 3.634 C A 0076  GLU CD 
C A 0074  TYR CE2 3.674 C A 0076  GLU CA 
C A 0074  TYR CZ  3.462 C A 0076  GLU CA 
C A 0074  TYR CZ  3.622 C A 0076  GLU CG 
C A 0075  PHE CA  3.511 C A 0076  GLU CD 
C A 0075  PHE C   2.416 C A 0076  GLU CA 
C A 0075  PHE C   2.896 C A 0076  GLU C  
C A 0075  PHE C   3.019 C A 0076  GLU CB 
C A 0075  PHE C   3.478 C A 0076  GLU CG 
C A 0075  PHE C   2.876 C A 0076  GLU CD 

CHARGE_ATTR 2.00 12.00    32
C A 0002  GLU OE1 9.925 C A 0035  ARG NH1
C A 0002  GLU OE1 8.944 C A 0035  ARG NH2
C A 0002  GLU OE2 8.867 C A 0035  ARG NH1
C A 0002  GLU OE2 7.949 C A 0035  ARG NH2
C A 0002  GLU OE1 9.938 C A 0037  ARG NH1
C A 0002  GLU OE1 10.25 C A 0037  ARG NH2
C A 0002  GLU OE2 9.916 C A 0037  ARG NH1
C A 0002  GLU OE2 10.64 C A 0037  ARG NH2
H A 0009  GLU OE1 5.225 H A 0008  LYS NZ 
H A 0009  GLU OE2 3.588 H A 0008  LYS NZ 
H A 0009  GLU OE1 11.93 C A 0037  ARG NH1
H A 0009  GLU OE2 10.86 C A 0037  ARG NH1
H A 0009  GLU OE2 11.86 C A 0041  LYS NZ 
H A 0009  GLU OE1 4.333 H A 0064  ARG NH1
H A 0009  GLU OE1 6.486 H A 0064  ARG NH2
H A 0009  GLU OE2 5.355 H A 0064  ARG NH1
H A 0009  GLU OE2 7.148 H A 0064  ARG NH2
C A 0047  GLU OE1 11.70 H A 0008  LYS NZ 
C A 0047  GLU OE2 10.04 H A 0008  LYS NZ 
C A 0047  GLU OE1 6.037 C A 0035  ARG NH1
C A 0047  GLU OE1 7.682 C A 0035  ARG NH2
C A 0047  GLU OE2 7.947 C A 0035  ARG NH1
C A 0047  GLU OE2 9.392 C A 0035  ARG NH2
C A 0047  GLU OE1 3.888 C A 0037  ARG NH1
C A 0047  GLU OE1 6.120 C A 0037  ARG NH2
C A 0047  GLU OE2 3.827 C A 0037  ARG NH1
C A 0047  GLU OE2 5.816 C A 0037  ARG NH2
C A 0047  GLU OE1 11.10 C A 0041  LYS NZ 
C A 0047  GLU OE2 11.25 C A 0041  LYS NZ 
H A 0056  GLU OE1 11.58 C A 0018  LYS NZ 
H A 0056  GLU OE1 11.08 C A 0029  LYS NZ 
C A 0069  GLU OE1 12.00 C A 0037  ARG NH2

CHARGE_REPU 2.00 12.00    21
C A 0002  GLU OE1 9.870 C A 0047  GLU OE1
C A 0002  GLU OE1 9.918 C A 0047  GLU OE2
C A 0002  GLU OE2 9.101 C A 0047  GLU OE1
C A 0002  GLU OE2 9.493 C A 0047  GLU OE2
H A 0008  LYS NZ  10.38 C A 0041  LYS NZ 
H A 0008  LYS NZ  5.927 H A 0064  ARG NH1
H A 0008  LYS NZ  6.678 H A 0064  ARG NH2
H A 0009  GLU OE1 10.47 C A 0047  GLU OE1
H A 0009  GLU OE1 8.677 C A 0047  GLU OE2
H A 0009  GLU OE2 9.728 C A 0047  GLU OE1
H A 0009  GLU OE2 7.858 C A 0047  GLU OE2
H A 0009  GLU OE1 11.52 C A 0069  GLU OE1
H A 0009  GLU OE2 11.35 C A 0069  GLU OE1
C A 0018  LYS NZ  11.82 H A 0064  ARG NH2
C A 0035  ARG NH1 6.660 C A 0037  ARG NH1
C A 0035  ARG NH1 7.853 C A 0037  ARG NH2
C A 0035  ARG NH2 7.913 C A 0037  ARG NH1
C A 0035  ARG NH2 8.709 C A 0037  ARG NH2
C A 0041  LYS NZ  8.570 C A 0044  LYS NZ 
C A 0067  GLU OE2 11.10 C A 0069  GLU OE1
C A 0067  GLU OE2 10.71 C A 0069  GLU OE2

HB_MM       2.00 3.20   122
C A 0002  GLU N   2.199 C A 0001  MET O  
C A 0003  LEU N   2.197 C A 0002  GLU O  
E A 0004  TRP N   2.194 C A 0003  LEU O  
E A 0005  VAL N   2.199 E A 0004  TRP O  
E A 0005  VAL N   2.590 E A 0048  TYR O  
H A 0006  SER N   2.208 E A 0005  VAL O  
H A 0007  PRO N   2.227 H A 0006  SER O  
H A 0008  LYS N   2.196 H A 0007  PRO O  
H A 0009  GLU N   2.798 H A 0006  SER O  
H A 0009  GLU N   2.993 H A 0007  PRO O  
H A 0009  GLU N   2.194 H A 0008  LYS O  
H A 0010  LEU N   3.028 H A 0006  SER O  
H A 0010  LEU N   2.861 H A 0007  PRO O  
H A 0010  LEU N   2.199 H A 0009  GLU O  
H A 0011  ALA N   2.878 H A 0007  PRO O  
H A 0011  ALA N   2.202 H A 0010  LEU O  
C A 0012  ASN N   2.486 H A 0010  LEU O  
C A 0012  ASN N   2.195 H A 0011  ALA O  
C A 0013  LEU N   3.147 H A 0010  LEU O  
C A 0013  LEU N   2.192 C A 0012  ASN O  
C A 0014  PRO N   2.225 C A 0013  LEU O  
C A 0015  GLY N   2.197 C A 0014  PRO O  
C A 0016  LEU N   2.759 C A 0014  PRO O  
C A 0016  LEU N   2.195 C A 0015  GLY O  
C A 0017  PRO N   2.225 C A 0016  LEU O  
C A 0018  LYS N   2.199 C A 0017  PRO O  
H A 0019  THR N   2.203 C A 0018  LYS O  
H A 0020  SER N   2.197 H A 0019  THR O  
H A 0021  ALA N   2.863 H A 0019  THR O  
H A 0021  ALA N   2.193 H A 0020  SER O  
H A 0022  GLY N   2.782 H A 0019  THR O  
H A 0022  GLY N   3.004 H A 0020  SER O  
H A 0022  GLY N   2.195 H A 0021  ALA O  
H A 0023  VAL N   2.921 H A 0020  SER O  
H A 0023  VAL N   2.196 H A 0022  GLY O  
H A 0024  ILE N   2.771 H A 0020  SER O  
H A 0024  ILE N   2.196 H A 0023  VAL O  
H A 0025  TYR N   3.177 H A 0021  ALA O  
H A 0025  TYR N   2.195 H A 0024  ILE O  
H A 0026  VAL N   2.746 H A 0022  GLY O  
H A 0026  VAL N   3.150 H A 0023  VAL O  
H A 0026  VAL N   2.197 H A 0025  TYR O  
H A 0027  ALA N   2.583 H A 0023  VAL O  
H A 0027  ALA N   2.978 H A 0024  ILE O  
H A 0027  ALA N   2.196 H A 0026  VAL O  
H A 0028  LYS N   2.879 H A 0026  VAL O  
H A 0028  LYS N   2.194 H A 0027  ALA O  
C A 0029  LYS N   2.614 H A 0026  VAL O  
C A 0029  LYS N   2.199 H A 0028  LYS O  
C A 0030  GLN N   3.134 H A 0027  ALA O  
C A 0030  GLN N   2.841 H A 0028  LYS O  
C A 0030  GLN N   2.199 C A 0029  LYS O  
C A 0031  GLY N   2.406 H A 0027  ALA O  
C A 0031  GLY N   2.199 C A 0030  GLN O  
C A 0032  TRP N   2.194 C A 0031  GLY O  
C A 0033  GLN N   2.196 C A 0032  TRP O  
C A 0034  ASN N   2.422 C A 0032  TRP O  
C A 0034  ASN N   2.203 C A 0033  GLN O  
C A 0035  ARG N   2.199 C A 0034  ASN O  
C A 0036  THR N   2.197 C A 0035  ARG O  
C A 0037  ARG N   2.197 C A 0036  THR O  
C A 0038  ALA N   2.200 C A 0037  ARG O  
C A 0039  GLY N   2.652 C A 0037  ARG O  
C A 0039  GLY N   2.191 C A 0038  ALA O  
C A 0040  VAL N   2.191 C A 0039  GLY O  
C A 0041  LYS N   3.145 C A 0039  GLY O  
C A 0041  LYS N   2.193 C A 0040  VAL O  
C A 0042  GLY N   2.204 C A 0041  LYS O  
C A 0043  GLY N   2.198 C A 0042  GLY O  
C A 0044  LYS N   3.144 C A 0042  GLY O  
C A 0044  LYS N   2.197 C A 0043  GLY O  
C A 0045  ALA N   2.198 C A 0044  LYS O  
C A 0046  ILE N   2.196 C A 0045  ALA O  
C A 0047  GLU N   2.780 C A 0035  ARG O  
C A 0047  GLU N   2.195 C A 0046  ILE O  
E A 0048  TYR N   2.641 E A 0005  VAL O  
E A 0048  TYR N   2.199 C A 0047  GLU O  
E A 0049  ASN N   2.996 C A 0033  GLN O  
E A 0049  ASN N   2.193 E A 0048  TYR O  
C A 0050  ALA N   3.177 C A 0003  LEU O  
C A 0050  ALA N   2.198 E A 0049  ASN O  
H A 0051  ASN N   3.007 E A 0049  ASN O  
H A 0051  ASN N   2.192 C A 0050  ALA O  
H A 0052  SER N   2.706 E A 0049  ASN O  
H A 0052  SER N   3.145 C A 0050  ALA O  
H A 0052  SER N   2.196 H A 0051  ASN O  
H A 0053  LEU N   3.183 C A 0050  ALA O  
H A 0053  LEU N   2.197 H A 0052  SER O  
H A 0054  PRO N   2.230 H A 0053  LEU O  
H A 0055  VAL N   2.197 H A 0054  PRO O  
H A 0056  GLU N   2.197 H A 0055  VAL O  
H A 0057  ALA N   3.168 H A 0055  VAL O  
H A 0057  ALA N   2.197 H A 0056  GLU O  
H A 0058  LYS N   3.138 H A 0055  VAL O  
H A 0058  LYS N   2.195 H A 0057  ALA O  
H A 0059  ALA N   3.010 H A 0055  VAL O  
H A 0059  ALA N   3.190 H A 0057  ALA O  
H A 0059  ALA N   2.197 H A 0058  LYS O  
H A 0060  ALA N   2.195 H A 0059  ALA O  
H A 0061  LEU N   2.606 H A 0057  ALA O  
H A 0061  LEU N   3.054 H A 0059  ALA O  
H A 0061  LEU N   2.194 H A 0060  ALA O  
H A 0062  LEU N   2.196 H A 0061  LEU O  
H A 0063  LEU N   2.567 H A 0061  LEU O  
H A 0063  LEU N   2.194 H A 0062  LEU O  
H A 0064  ARG N   3.092 H A 0061  LEU O  
H A 0064  ARG N   2.195 H A 0063  LEU O  
C A 0065  GLN N   2.780 H A 0063  LEU O  
C A 0065  GLN N   2.201 H A 0064  ARG O  
C A 0066  GLY N   2.196 C A 0065  GLN O  
C A 0067  GLU N   2.199 C A 0066  GLY O  
C A 0068  ILE N   2.198 C A 0067  GLU O  
C A 0069  GLU N   2.195 C A 0068  ILE O  
C A 0070  THR N   2.198 C A 0069  GLU O  
C A 0071  SER N   2.197 C A 0070  THR O  
C A 0072  LEU N   2.196 C A 0071  SER O  
C A 0073  GLY N   2.199 C A 0072  LEU O  
C A 0074  TYR N   2.416 C A 0072  LEU O  
C A 0074  TYR N   2.198 C A 0073  GLY O  
C A 0075  PHE N   2.208 C A 0074  TYR O  
C A 0076  GLU N   2.462 C A 0074  TYR O  
C A 0076  GLU N   2.194 C A 0075  PHE O  

HB_MS       2.00 3.20     2
H A 0011  ALA O   2.711 C A 0012  ASN ND2
C A 0071  SER N   2.762 C A 0070  THR OG1

HB_SS       2.00 3.20     2
C A 0033  GLN NE2 3.041 E A 0049  ASN OD1
E A 0049  ASN ND2 2.994 H A 0051  ASN OD1

AROMATIC    0.00 8.00     1
C A 0032  TRP 5.637 E A 0048  TYR