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

HYDROPHOBIC 2.00 3.80   279
C A 0001  GLY CA  3.797 C A 0002  SER CA 
C A 0001  GLY C   2.434 C A 0002  SER CA 
C A 0001  GLY C   3.474 C A 0002  SER C  
C A 0001  GLY C   3.494 C A 0002  SER CB 
C A 0002  SER C   2.433 C A 0003  GLU CA 
C A 0002  SER C   3.306 C A 0003  GLU C  
C A 0002  SER C   3.621 C A 0003  GLU CB 
C A 0003  GLU CA  3.792 C A 0004  GLY CA 
C A 0003  GLU C   2.417 C A 0004  GLY CA 
C A 0003  GLU C   3.138 C A 0004  GLY C  
C A 0003  GLU CD  3.380 C A 0005  ALA CB 
C A 0004  GLY CA  3.796 C A 0005  ALA CA 
C A 0004  GLY C   2.433 C A 0005  ALA CA 
C A 0004  GLY C   3.438 C A 0005  ALA C  
C A 0004  GLY C   3.517 C A 0005  ALA CB 
C A 0005  ALA C   2.434 C A 0006  ALA CA 
C A 0005  ALA C   3.506 C A 0006  ALA C  
C A 0005  ALA C   3.453 C A 0006  ALA CB 
C A 0006  ALA C   2.434 C A 0007  THR CA 
C A 0006  ALA C   3.321 C A 0007  THR C  
C A 0006  ALA C   3.611 C A 0007  THR CB 
C A 0007  THR C   2.434 C A 0008  MET CA 
C A 0007  THR C   3.220 C A 0008  MET C  
C A 0007  THR C   3.663 C A 0008  MET CB 
C A 0008  MET C   2.436 C A 0009  THR CA 
C A 0008  MET C   3.537 C A 0009  THR C  
C A 0008  MET C   3.429 C A 0009  THR CB 
C A 0008  MET C   3.485 C A 0009  THR CG2
C A 0008  MET CE  3.549 H A 0016  LEU CD1
C A 0009  THR C   2.433 H A 0010  GLU CA 
C A 0009  THR C   3.069 H A 0010  GLU C  
C A 0009  THR C   3.707 H A 0010  GLU CB 
H A 0010  GLU C   2.434 H A 0011  ASP CA 
H A 0010  GLU C   3.020 H A 0011  ASP C  
H A 0010  GLU C   3.713 H A 0011  ASP CB 
H A 0011  ASP C   2.434 H A 0012  GLN CA 
H A 0011  ASP C   3.087 H A 0012  GLN C  
H A 0011  ASP C   3.704 H A 0012  GLN CB 
H A 0012  GLN C   2.433 H A 0013  VAL CA 
H A 0012  GLN C   3.083 H A 0013  VAL C  
H A 0012  GLN C   3.728 H A 0013  VAL CB 
H A 0012  GLN CD  3.511 C A 0041  LEU CD2
H A 0013  VAL C   2.435 H A 0014  GLU CA 
H A 0013  VAL C   3.149 H A 0014  GLU C  
H A 0013  VAL C   3.690 H A 0014  GLU CB 
H A 0014  GLU C   2.434 H A 0015  ILE CA 
H A 0014  GLU C   3.243 H A 0015  ILE C  
H A 0014  GLU C   3.680 H A 0015  ILE CB 
H A 0015  ILE C   2.433 H A 0016  LEU CA 
H A 0015  ILE C   3.011 H A 0016  LEU C  
H A 0015  ILE C   3.713 H A 0016  LEU CB 
H A 0015  ILE CD1 3.572 H A 0039  ALA CA 
H A 0015  ILE CD1 3.667 H A 0039  ALA CB 
H A 0016  LEU C   2.433 H A 0017  GLU CA 
H A 0016  LEU C   3.143 H A 0017  GLU C  
H A 0016  LEU C   3.689 H A 0017  GLU CB 
H A 0016  LEU CD1 3.588 C A 0041  LEU CD1
H A 0016  LEU CD2 3.552 H A 0046  THR CG2
H A 0016  LEU CD1 3.502 H A 0049  TRP CD1
H A 0017  GLU C   2.435 H A 0018  TYR CA 
H A 0017  GLU C   3.045 H A 0018  TYR C  
H A 0017  GLU C   3.711 H A 0018  TYR CB 
H A 0018  TYR C   2.435 H A 0019  ASN CA 
H A 0018  TYR C   3.306 H A 0019  ASN C  
H A 0018  TYR C   3.623 H A 0019  ASN CB 
H A 0018  TYR CE1 3.666 C A 0022  LYS CB 
H A 0019  ASN C   2.434 H A 0020  PHE CA 
H A 0019  ASN C   3.550 H A 0020  PHE C  
H A 0019  ASN C   3.413 H A 0020  PHE CB 
H A 0019  ASN CA  3.537 C A 0023  VAL CG2
H A 0019  ASN CG  3.581 H A 0035  ILE CG1
H A 0019  ASN C   3.712 H A 0050  PHE CZ 
H A 0020  PHE C   2.435 H A 0021  ASN CA 
H A 0020  PHE C   3.378 H A 0021  ASN C  
H A 0020  PHE C   3.577 H A 0021  ASN CB 
H A 0020  PHE C   3.738 H A 0021  ASN CG 
H A 0020  PHE CE1 3.510 C A 0025  LYS CG 
H A 0020  PHE CZ  3.668 C A 0025  LYS CG 
H A 0020  PHE CG  3.745 H A 0049  TRP CZ3
H A 0020  PHE CD1 3.481 H A 0050  PHE CD2
H A 0020  PHE CD1 3.654 H A 0050  PHE CE2
H A 0021  ASN C   2.434 C A 0022  LYS CA 
H A 0021  ASN C   3.375 C A 0022  LYS C  
H A 0021  ASN C   3.580 C A 0022  LYS CB 
C A 0022  LYS C   2.432 C A 0023  VAL CA 
C A 0022  LYS C   3.680 C A 0023  VAL C  
C A 0022  LYS C   3.211 C A 0023  VAL CB 
C A 0022  LYS C   2.988 C A 0023  VAL CG2
C A 0023  VAL C   2.434 C A 0024  ASN CA 
C A 0023  VAL C   3.717 C A 0024  ASN C  
C A 0023  VAL C   2.989 C A 0024  ASN CB 
C A 0023  VAL C   3.340 C A 0024  ASN CG 
C A 0023  VAL CG1 3.521 C A 0024  ASN CG 
C A 0024  ASN C   2.434 C A 0025  LYS CA 
C A 0024  ASN C   3.453 C A 0025  LYS C  
C A 0024  ASN C   3.516 C A 0025  LYS CB 
C A 0024  ASN C   3.295 C A 0025  LYS CD 
C A 0024  ASN CG  3.557 C A 0027  PRO CB 
C A 0025  LYS C   2.435 C A 0026  HIS CA 
C A 0025  LYS C   3.481 C A 0026  HIS C  
C A 0025  LYS C   3.489 C A 0026  HIS CB 
C A 0025  LYS C   3.752 C A 0026  HIS CG 
C A 0025  LYS C   3.520 C A 0026  HIS CD2
C A 0025  LYS C   3.082 C A 0027  PRO CD 
C A 0025  LYS CE  3.446 H A 0057  TRP CE2
C A 0025  LYS CE  3.325 H A 0057  TRP CZ2
C A 0026  HIS CA  2.902 C A 0027  PRO CD 
C A 0026  HIS C   2.467 C A 0027  PRO CA 
C A 0026  HIS C   3.140 C A 0027  PRO C  
C A 0026  HIS C   3.649 C A 0027  PRO CB 
C A 0026  HIS C   3.641 C A 0027  PRO CG 
C A 0026  HIS C   2.505 C A 0027  PRO CD 
C A 0026  HIS CD2 3.572 H A 0054  LEU CD1
C A 0027  PRO C   2.434 C A 0028  ASP CA 
C A 0027  PRO C   3.084 C A 0028  ASP C  
C A 0027  PRO C   3.708 C A 0028  ASP CB 
C A 0027  PRO CG  3.515 H A 0032  LEU CD1
C A 0028  ASP CA  2.907 H A 0029  PRO CD 
C A 0028  ASP C   2.462 H A 0029  PRO CA 
C A 0028  ASP C   2.987 H A 0029  PRO C  
C A 0028  ASP C   3.645 H A 0029  PRO CB 
C A 0028  ASP C   3.642 H A 0029  PRO CG 
C A 0028  ASP C   2.507 H A 0029  PRO CD 
C A 0028  ASP CB  3.223 H A 0029  PRO CD 
H A 0029  PRO C   2.433 H A 0030  THR CA 
H A 0029  PRO C   3.047 H A 0030  THR C  
H A 0029  PRO C   3.710 H A 0030  THR CB 
H A 0030  THR C   2.435 H A 0031  THR CA 
H A 0030  THR C   3.120 H A 0031  THR C  
H A 0030  THR C   3.698 H A 0031  THR CB 
H A 0031  THR C   2.434 H A 0032  LEU CA 
H A 0031  THR C   3.042 H A 0032  LEU C  
H A 0031  THR C   3.713 H A 0032  LEU CB 
H A 0031  THR C   3.786 H A 0035  ILE CD1
H A 0032  LEU C   2.434 H A 0033  CYS CA 
H A 0032  LEU C   3.012 H A 0033  CYS C  
H A 0032  LEU C   3.714 H A 0033  CYS CB 
H A 0032  LEU CA  3.635 H A 0035  ILE CD1
H A 0033  CYS C   2.435 H A 0034  LEU CA 
H A 0033  CYS C   3.065 H A 0034  LEU C  
H A 0033  CYS C   3.709 H A 0034  LEU CB 
H A 0034  LEU C   2.435 H A 0035  ILE CA 
H A 0034  LEU C   3.081 H A 0035  ILE C  
H A 0034  LEU C   3.730 H A 0035  ILE CB 
H A 0035  ILE C   2.433 H A 0036  ALA CA 
H A 0035  ILE C   3.026 H A 0036  ALA C  
H A 0035  ILE C   3.704 H A 0036  ALA CB 
H A 0036  ALA C   2.434 H A 0037  ALA CA 
H A 0036  ALA C   3.056 H A 0037  ALA C  
H A 0036  ALA C   3.701 H A 0037  ALA CB 
H A 0036  ALA CB  3.539 C A 0041  LEU C  
H A 0036  ALA CB  3.794 C A 0042  THR CA 
H A 0036  ALA CB  3.713 C A 0042  THR C  
H A 0037  ALA C   2.433 H A 0038  GLU CA 
H A 0037  ALA C   3.031 H A 0038  GLU C  
H A 0037  ALA C   3.712 H A 0038  GLU CB 
H A 0038  GLU C   2.434 H A 0039  ALA CA 
H A 0038  GLU C   3.058 H A 0039  ALA C  
H A 0038  GLU C   3.700 H A 0039  ALA CB 
H A 0039  ALA CA  3.791 C A 0040  GLY CA 
H A 0039  ALA C   2.417 C A 0040  GLY CA 
H A 0039  ALA C   3.426 C A 0040  GLY C  
C A 0040  GLY CA  3.798 C A 0041  LEU CA 
C A 0040  GLY C   2.436 C A 0041  LEU CA 
C A 0040  GLY C   3.427 C A 0041  LEU C  
C A 0040  GLY C   3.539 C A 0041  LEU CB 
C A 0040  GLY C   3.674 C A 0041  LEU CG 
C A 0041  LEU C   2.433 C A 0042  THR CA 
C A 0041  LEU C   3.463 C A 0042  THR C  
C A 0041  LEU C   3.505 C A 0042  THR CB 
C A 0041  LEU C   3.685 C A 0042  THR CG2
C A 0042  THR C   2.435 H A 0043  GLU CA 
C A 0042  THR C   2.989 H A 0043  GLU C  
C A 0042  THR C   3.715 H A 0043  GLU CB 
H A 0043  GLU C   2.434 H A 0044  GLU CA 
H A 0043  GLU C   3.113 H A 0044  GLU C  
H A 0043  GLU C   3.700 H A 0044  GLU CB 
H A 0044  GLU C   2.435 H A 0045  GLN CA 
H A 0044  GLU C   3.143 H A 0045  GLN C  
H A 0044  GLU C   3.692 H A 0045  GLN CB 
H A 0045  GLN C   2.434 H A 0046  THR CA 
H A 0045  GLN C   2.993 H A 0046  THR C  
H A 0045  GLN C   3.714 H A 0046  THR CB 
H A 0046  THR C   2.434 H A 0047  GLN CA 
H A 0046  THR C   3.074 H A 0047  GLN C  
H A 0046  THR C   3.707 H A 0047  GLN CB 
H A 0047  GLN C   2.434 H A 0048  LYS CA 
H A 0047  GLN C   3.027 H A 0048  LYS C  
H A 0047  GLN C   3.712 H A 0048  LYS CB 
H A 0048  LYS C   2.435 H A 0049  TRP CA 
H A 0048  LYS C   3.007 H A 0049  TRP C  
H A 0048  LYS C   3.715 H A 0049  TRP CB 
H A 0049  TRP C   2.434 H A 0050  PHE CA 
H A 0049  TRP C   3.053 H A 0050  PHE C  
H A 0049  TRP C   3.709 H A 0050  PHE CB 
H A 0049  TRP CE3 3.678 H A 0050  PHE CA 
H A 0049  TRP CE3 3.413 H A 0050  PHE CD1
H A 0049  TRP CE3 3.753 H A 0050  PHE CE1
H A 0049  TRP CZ2 3.775 H A 0053  ARG CD 
H A 0049  TRP CZ3 3.691 H A 0053  ARG CB 
H A 0049  TRP CZ3 3.680 H A 0053  ARG CG 
H A 0049  TRP CH2 3.459 H A 0053  ARG CG 
H A 0050  PHE C   2.434 H A 0051  LYS CA 
H A 0050  PHE C   3.071 H A 0051  LYS C  
H A 0050  PHE C   3.707 H A 0051  LYS CB 
H A 0050  PHE C   3.737 H A 0054  LEU CD1
H A 0051  LYS C   2.434 H A 0052  GLN CA 
H A 0051  LYS C   3.098 H A 0052  GLN C  
H A 0051  LYS C   3.701 H A 0052  GLN CB 
H A 0052  GLN C   2.434 H A 0053  ARG CA 
H A 0052  GLN C   2.997 H A 0053  ARG C  
H A 0052  GLN C   3.716 H A 0053  ARG CB 
H A 0053  ARG C   2.433 H A 0054  LEU CA 
H A 0053  ARG C   3.022 H A 0054  LEU C  
H A 0053  ARG C   3.715 H A 0054  LEU CB 
H A 0054  LEU C   2.434 H A 0055  ALA CA 
H A 0054  LEU C   2.994 H A 0055  ALA C  
H A 0054  LEU C   3.707 H A 0055  ALA CB 
H A 0055  ALA C   2.436 H A 0056  GLU CA 
H A 0055  ALA C   3.232 H A 0056  GLU C  
H A 0055  ALA C   3.660 H A 0056  GLU CB 
H A 0056  GLU C   2.434 H A 0057  TRP CA 
H A 0056  GLU C   2.997 H A 0057  TRP C  
H A 0056  GLU C   3.714 H A 0057  TRP CB 
H A 0057  TRP C   2.434 H A 0058  ARG CA 
H A 0057  TRP C   2.994 H A 0058  ARG C  
H A 0057  TRP C   3.715 H A 0058  ARG CB 
H A 0057  TRP CE2 3.569 H A 0061  GLU CG 
H A 0057  TRP CZ2 3.477 H A 0061  GLU CG 
H A 0057  TRP CZ2 3.783 H A 0061  GLU CD 
H A 0058  ARG C   2.433 H A 0059  ARG CA 
H A 0058  ARG C   3.159 H A 0059  ARG C  
H A 0058  ARG C   3.685 H A 0059  ARG CB 
H A 0059  ARG C   2.434 H A 0060  SER CA 
H A 0059  ARG C   3.108 H A 0060  SER C  
H A 0059  ARG C   3.700 H A 0060  SER CB 
H A 0060  SER C   2.435 H A 0061  GLU CA 
H A 0060  SER C   3.003 H A 0061  GLU C  
H A 0060  SER C   3.715 H A 0061  GLU CB 
H A 0061  GLU CA  3.791 C A 0062  GLY CA 
H A 0061  GLU C   2.417 C A 0062  GLY CA 
H A 0061  GLU C   3.415 C A 0062  GLY C  
C A 0062  GLY CA  3.797 C A 0063  LEU CA 
C A 0062  GLY C   2.434 C A 0063  LEU CA 
C A 0062  GLY C   3.646 C A 0063  LEU C  
C A 0062  GLY C   3.263 C A 0063  LEU CB 
C A 0062  GLY C   3.579 C A 0063  LEU CD1
C A 0063  LEU CA  2.905 C A 0064  PRO CD 
C A 0063  LEU C   2.466 C A 0064  PRO CA 
C A 0063  LEU C   3.133 C A 0064  PRO C  
C A 0063  LEU C   3.649 C A 0064  PRO CB 
C A 0063  LEU C   3.641 C A 0064  PRO CG 
C A 0063  LEU C   2.506 C A 0064  PRO CD 
C A 0063  LEU CB  3.240 C A 0064  PRO CD 
C A 0063  LEU CG  3.457 C A 0064  PRO CD 
C A 0064  PRO C   2.434 C A 0065  SER CA 
C A 0064  PRO C   3.572 C A 0065  SER C  
C A 0064  PRO C   3.383 C A 0065  SER CB 
C A 0065  SER C   2.434 C A 0066  GLU CA 
C A 0065  SER C   3.322 C A 0066  GLU C  
C A 0065  SER C   3.610 C A 0066  GLU CB 
C A 0066  GLU C   2.435 C A 0067  CYS CA 
C A 0066  GLU C   3.645 C A 0067  CYS C  
C A 0066  GLU C   3.262 C A 0067  CYS CB 
C A 0067  CYS C   2.435 C A 0068  ARG CA 
C A 0067  CYS C   3.222 C A 0068  ARG C  
C A 0067  CYS C   3.663 C A 0068  ARG CB 
C A 0068  ARG C   2.434 C A 0069  SER CA 
C A 0068  ARG C   3.523 C A 0069  SER C  
C A 0068  ARG C   3.444 C A 0069  SER CB 
C A 0069  SER C   2.434 C A 0070  VAL CA 
C A 0069  SER C   3.103 C A 0070  VAL C  
C A 0069  SER C   3.725 C A 0070  VAL CB 
C A 0070  VAL C   2.434 C A 0071  THR CA 
C A 0070  VAL C   3.321 C A 0071  THR C  
C A 0070  VAL C   3.609 C A 0071  THR CB 
C A 0071  THR C   2.436 C A 0072  ASP CA 
C A 0071  THR C   3.256 C A 0072  ASP C  
C A 0071  THR C   3.649 C A 0072  ASP CB 

CHARGE_ATTR 2.00 12.00    48
H A 0010  GLU OE1 11.84 C A 0022  LYS NZ 
H A 0010  GLU OE1 11.26 H A 0053  ARG NH1
H A 0010  GLU OE1 9.911 H A 0053  ARG NH2
H A 0010  GLU OE2 9.683 H A 0053  ARG NH1
H A 0010  GLU OE2 8.421 H A 0053  ARG NH2
H A 0014  GLU OE1 11.15 C A 0022  LYS NZ 
H A 0014  GLU OE2 10.57 C A 0022  LYS NZ 
H A 0014  GLU OE2 11.76 H A 0053  ARG NH2
H A 0017  GLU OE1 7.658 C A 0022  LYS NZ 
H A 0017  GLU OE2 8.437 C A 0022  LYS NZ 
H A 0017  GLU OE1 7.048 H A 0053  ARG NH1
H A 0017  GLU OE1 5.026 H A 0053  ARG NH2
H A 0017  GLU OE2 5.524 H A 0053  ARG NH1
H A 0017  GLU OE2 3.303 H A 0053  ARG NH2
C A 0028  ASP OD1 10.14 C A 0026  HIS ND1
C A 0028  ASP OD1 11.68 C A 0026  HIS NE2
C A 0028  ASP OD2 11.73 C A 0026  HIS ND1
H A 0038  GLU OE2 11.99 C A 0022  LYS NZ 
H A 0044  GLU OE1 6.050 H A 0048  LYS NZ 
H A 0044  GLU OE2 5.832 H A 0048  LYS NZ 
H A 0044  GLU OE1 11.30 H A 0051  LYS NZ 
H A 0044  GLU OE2 11.77 H A 0051  LYS NZ 
H A 0056  GLU OE1 7.497 H A 0053  ARG NH1
H A 0056  GLU OE1 8.050 H A 0053  ARG NH2
H A 0056  GLU OE2 6.821 H A 0053  ARG NH1
H A 0056  GLU OE2 7.791 H A 0053  ARG NH2
H A 0056  GLU OE1 11.71 H A 0058  ARG NH1
H A 0056  GLU OE1 8.015 H A 0059  ARG NH1
H A 0056  GLU OE1 9.949 H A 0059  ARG NH2
H A 0056  GLU OE2 8.438 H A 0059  ARG NH1
H A 0056  GLU OE2 10.60 H A 0059  ARG NH2
H A 0061  GLU OE1 7.236 C A 0025  LYS NZ 
H A 0061  GLU OE2 5.462 C A 0025  LYS NZ 
H A 0061  GLU OE2 11.54 C A 0026  HIS NE2
H A 0061  GLU OE1 11.85 H A 0058  ARG NH1
H A 0061  GLU OE1 11.56 H A 0058  ARG NH2
H A 0061  GLU OE2 10.23 H A 0058  ARG NH1
H A 0061  GLU OE2 9.820 H A 0058  ARG NH2
C A 0066  GLU OE2 11.43 C A 0026  HIS ND1
C A 0066  GLU OE2 10.79 C A 0026  HIS NE2
C A 0066  GLU OE1 10.98 H A 0058  ARG NH1
C A 0066  GLU OE1 9.775 H A 0058  ARG NH2
C A 0066  GLU OE2 8.860 H A 0058  ARG NH1
C A 0066  GLU OE2 7.684 H A 0058  ARG NH2
C A 0066  GLU OE1 9.482 C A 0068  ARG NH1
C A 0066  GLU OE1 8.840 C A 0068  ARG NH2
C A 0066  GLU OE2 11.39 C A 0068  ARG NH1
C A 0066  GLU OE2 10.93 C A 0068  ARG NH2

CHARGE_REPU 2.00 12.00    49
H A 0010  GLU OE1 7.183 H A 0011  ASP OD1
H A 0010  GLU OE1 6.837 H A 0011  ASP OD2
H A 0010  GLU OE2 9.168 H A 0011  ASP OD1
H A 0010  GLU OE2 8.648 H A 0011  ASP OD2
H A 0010  GLU OE1 3.673 H A 0014  GLU OE1
H A 0010  GLU OE1 2.980 H A 0014  GLU OE2
H A 0010  GLU OE2 5.814 H A 0014  GLU OE1
H A 0010  GLU OE2 4.942 H A 0014  GLU OE2
H A 0010  GLU OE1 6.602 H A 0017  GLU OE1
H A 0010  GLU OE1 8.380 H A 0017  GLU OE2
H A 0010  GLU OE2 6.052 H A 0017  GLU OE1
H A 0010  GLU OE2 7.382 H A 0017  GLU OE2
H A 0011  ASP OD1 4.306 H A 0014  GLU OE1
H A 0011  ASP OD1 6.382 H A 0014  GLU OE2
H A 0011  ASP OD2 4.925 H A 0014  GLU OE1
H A 0011  ASP OD2 6.691 H A 0014  GLU OE2
H A 0011  ASP OD1 11.48 H A 0017  GLU OE1
H A 0011  ASP OD1 11.18 H A 0038  GLU OE2
H A 0014  GLU OE1 8.024 H A 0017  GLU OE1
H A 0014  GLU OE1 10.17 H A 0017  GLU OE2
H A 0014  GLU OE2 7.470 H A 0017  GLU OE1
H A 0014  GLU OE2 9.523 H A 0017  GLU OE2
H A 0017  GLU OE2 10.29 H A 0056  GLU OE1
H A 0017  GLU OE2 10.49 H A 0056  GLU OE2
C A 0022  LYS NZ  11.90 C A 0025  LYS NZ 
C A 0022  LYS NZ  11.60 H A 0053  ARG NH2
C A 0025  LYS NZ  10.29 C A 0026  HIS ND1
C A 0025  LYS NZ  9.141 C A 0026  HIS NE2
C A 0025  LYS NZ  9.750 H A 0058  ARG NH1
C A 0025  LYS NZ  9.711 H A 0058  ARG NH2
C A 0026  HIS ND1 10.46 H A 0051  LYS NZ 
C A 0026  HIS NE2 9.970 H A 0051  LYS NZ 
C A 0026  HIS ND1 6.265 H A 0058  ARG NH1
C A 0026  HIS ND1 5.990 H A 0058  ARG NH2
C A 0026  HIS NE2 4.276 H A 0058  ARG NH1
C A 0026  HIS NE2 4.363 H A 0058  ARG NH2
C A 0028  ASP OD1 11.96 H A 0043  GLU OE1
C A 0028  ASP OD1 9.831 H A 0043  GLU OE2
C A 0028  ASP OD2 11.08 H A 0043  GLU OE1
C A 0028  ASP OD2 8.886 H A 0043  GLU OE2
H A 0043  GLU OE1 8.324 H A 0044  GLU OE1
H A 0043  GLU OE1 9.862 H A 0044  GLU OE2
H A 0043  GLU OE2 9.412 H A 0044  GLU OE1
H A 0043  GLU OE2 11.22 H A 0044  GLU OE2
H A 0048  LYS NZ  6.313 H A 0051  LYS NZ 
H A 0051  LYS NZ  9.576 H A 0058  ARG NH1
H A 0051  LYS NZ  11.11 H A 0058  ARG NH2
H A 0058  ARG NH1 11.44 H A 0059  ARG NH1
H A 0058  ARG NH1 11.58 H A 0059  ARG NH2

HB_MM       2.00 3.20   109
C A 0002  SER N   2.251 C A 0001  GLY O  
C A 0003  GLU N   2.250 C A 0002  SER O  
C A 0004  GLY N   2.249 C A 0003  GLU O  
C A 0005  ALA N   2.250 C A 0004  GLY O  
C A 0006  ALA N   2.249 C A 0005  ALA O  
C A 0007  THR N   2.250 C A 0006  ALA O  
C A 0008  MET N   2.250 C A 0007  THR O  
C A 0009  THR N   2.250 C A 0008  MET O  
H A 0010  GLU N   2.250 C A 0009  THR O  
H A 0011  ASP N   2.249 H A 0010  GLU O  
H A 0012  GLN N   2.251 H A 0011  ASP O  
H A 0013  VAL N   2.250 H A 0012  GLN O  
H A 0014  GLU N   2.879 H A 0010  GLU O  
H A 0014  GLU N   2.250 H A 0013  VAL O  
H A 0015  ILE N   2.250 H A 0014  GLU O  
H A 0016  LEU N   2.760 H A 0012  GLN O  
H A 0016  LEU N   2.250 H A 0015  ILE O  
H A 0017  GLU N   3.191 H A 0015  ILE O  
H A 0017  GLU N   2.249 H A 0016  LEU O  
H A 0018  TYR N   3.106 H A 0015  ILE O  
H A 0018  TYR N   2.250 H A 0017  GLU O  
H A 0019  ASN N   3.192 H A 0015  ILE O  
H A 0019  ASN N   2.251 H A 0018  TYR O  
H A 0020  PHE N   3.119 H A 0017  GLU O  
H A 0020  PHE N   2.250 H A 0019  ASN O  
H A 0021  ASN N   2.250 H A 0020  PHE O  
C A 0022  LYS N   2.250 H A 0021  ASN O  
C A 0023  VAL N   2.250 C A 0022  LYS O  
C A 0024  ASN N   2.250 C A 0023  VAL O  
C A 0025  LYS N   2.251 C A 0024  ASN O  
C A 0026  HIS N   2.249 C A 0025  LYS O  
C A 0027  PRO N   2.252 C A 0026  HIS O  
C A 0028  ASP N   2.251 C A 0027  PRO O  
H A 0029  PRO N   2.252 C A 0028  ASP O  
H A 0030  THR N   2.863 C A 0028  ASP O  
H A 0030  THR N   2.250 H A 0029  PRO O  
H A 0031  THR N   2.960 C A 0028  ASP O  
H A 0031  THR N   2.251 H A 0030  THR O  
H A 0032  LEU N   2.891 C A 0028  ASP O  
H A 0032  LEU N   2.249 H A 0031  THR O  
H A 0033  CYS N   2.978 H A 0029  PRO O  
H A 0033  CYS N   2.251 H A 0032  LEU O  
H A 0034  LEU N   2.250 H A 0033  CYS O  
H A 0035  ILE N   3.160 H A 0032  LEU O  
H A 0035  ILE N   2.251 H A 0034  LEU O  
H A 0036  ALA N   3.008 H A 0032  LEU O  
H A 0036  ALA N   2.250 H A 0035  ILE O  
H A 0037  ALA N   2.251 H A 0036  ALA O  
H A 0038  GLU N   3.071 H A 0034  LEU O  
H A 0038  GLU N   2.250 H A 0037  ALA O  
H A 0039  ALA N   3.150 H A 0035  ILE O  
H A 0039  ALA N   2.250 H A 0038  GLU O  
C A 0040  GLY N   2.737 H A 0036  ALA O  
C A 0040  GLY N   2.250 H A 0039  ALA O  
C A 0041  LEU N   2.591 H A 0036  ALA O  
C A 0041  LEU N   2.251 C A 0040  GLY O  
C A 0042  THR N   2.250 C A 0041  LEU O  
H A 0043  GLU N   2.250 C A 0042  THR O  
H A 0044  GLU N   3.107 C A 0042  THR O  
H A 0044  GLU N   2.250 H A 0043  GLU O  
H A 0045  GLN N   3.017 C A 0042  THR O  
H A 0045  GLN N   2.250 H A 0044  GLU O  
H A 0046  THR N   2.776 C A 0042  THR O  
H A 0046  THR N   2.250 H A 0045  GLN O  
H A 0047  GLN N   3.128 H A 0045  GLN O  
H A 0047  GLN N   2.249 H A 0046  THR O  
H A 0048  LYS N   3.035 H A 0045  GLN O  
H A 0048  LYS N   2.250 H A 0047  GLN O  
H A 0049  TRP N   2.251 H A 0048  LYS O  
H A 0050  PHE N   2.251 H A 0049  TRP O  
H A 0051  LYS N   2.903 H A 0047  GLN O  
H A 0051  LYS N   2.249 H A 0050  PHE O  
H A 0052  GLN N   2.857 H A 0048  LYS O  
H A 0052  GLN N   2.250 H A 0051  LYS O  
H A 0053  ARG N   2.810 H A 0049  TRP O  
H A 0053  ARG N   2.250 H A 0052  GLN O  
H A 0054  LEU N   2.978 H A 0050  PHE O  
H A 0054  LEU N   3.186 H A 0052  GLN O  
H A 0054  LEU N   2.250 H A 0053  ARG O  
H A 0055  ALA N   2.993 H A 0052  GLN O  
H A 0055  ALA N   2.249 H A 0054  LEU O  
H A 0056  GLU N   3.091 H A 0053  ARG O  
H A 0056  GLU N   3.111 H A 0054  LEU O  
H A 0056  GLU N   2.249 H A 0055  ALA O  
H A 0057  TRP N   3.148 H A 0053  ARG O  
H A 0057  TRP N   3.142 H A 0054  LEU O  
H A 0057  TRP N   2.250 H A 0056  GLU O  
H A 0058  ARG N   2.997 H A 0054  LEU O  
H A 0058  ARG N   2.250 H A 0057  TRP O  
H A 0059  ARG N   3.022 H A 0056  GLU O  
H A 0059  ARG N   3.153 H A 0057  TRP O  
H A 0059  ARG N   2.249 H A 0058  ARG O  
H A 0060  SER N   3.105 H A 0056  GLU O  
H A 0060  SER N   2.987 H A 0057  TRP O  
H A 0060  SER N   2.250 H A 0059  ARG O  
H A 0061  GLU N   2.927 H A 0057  TRP O  
H A 0061  GLU N   2.250 H A 0060  SER O  
C A 0062  GLY N   3.088 H A 0058  ARG O  
C A 0062  GLY N   2.250 H A 0061  GLU O  
C A 0063  LEU N   2.251 C A 0062  GLY O  
C A 0064  PRO N   2.252 C A 0063  LEU O  
C A 0065  SER N   2.251 C A 0064  PRO O  
C A 0066  GLU N   2.249 C A 0065  SER O  
C A 0067  CYS N   2.249 C A 0066  GLU O  
C A 0068  ARG N   2.250 C A 0067  CYS O  
C A 0069  SER N   2.250 C A 0068  ARG O  
C A 0070  VAL N   2.250 C A 0069  SER O  
C A 0071  THR N   2.250 C A 0070  VAL O  
C A 0072  ASP N   2.251 C A 0071  THR O  

HB_MS       2.00 3.20     4
C A 0008  MET N   3.120 C A 0007  THR OG1
H A 0015  ILE O   3.031 H A 0019  ASN ND2
H A 0017  GLU O   3.169 H A 0021  ASN ND2
C A 0042  THR O   2.533 H A 0046  THR OG1

HB_SS       2.00 3.20     2
C A 0028  ASP OD2 2.934 H A 0030  THR OG1
C A 0028  ASP OD1 3.059 H A 0031  THR OG1

AROMATIC    0.00 8.00     4
H A 0020  PHE 5.330 H A 0050  PHE
C A 0025  LYS 4.168 H A 0057  TRP
H A 0058  ARG 6.780 H A 0057  TRP
H A 0020  PHE 5.455 H A 0049  TRP