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

HYDROPHOBIC 2.00 3.80   260
C A 0001  TYR CA  2.771 C A 0002  PRO CD 
C A 0001  TYR C   2.459 C A 0002  PRO CA 
C A 0001  TYR C   3.253 C A 0002  PRO C  
C A 0001  TYR C   3.595 C A 0002  PRO CB 
C A 0001  TYR C   3.636 C A 0002  PRO CG 
C A 0001  TYR C   2.439 C A 0002  PRO CD 
C A 0001  TYR C   3.481 H A 0031  VAL CB 
C A 0001  TYR C   3.738 H A 0031  VAL CG2
C A 0001  TYR CB  3.568 H A 0031  VAL CB 
C A 0001  TYR CD1 3.792 H A 0031  VAL CA 
C A 0001  TYR CD1 3.379 H A 0031  VAL CB 
C A 0001  TYR CD1 3.435 H A 0031  VAL CG1
C A 0001  TYR CE1 3.480 C A 0036  TYR CD1
C A 0001  TYR CE2 3.325 C A 0036  TYR CB 
C A 0001  TYR CE2 3.742 C A 0036  TYR CG 
C A 0001  TYR CZ  3.325 C A 0036  TYR CB 
C A 0001  TYR CZ  3.171 C A 0036  TYR CG 
C A 0001  TYR CZ  3.276 C A 0036  TYR CD1
C A 0002  PRO C   2.426 C A 0003  ALA CA 
C A 0002  PRO C   3.166 C A 0003  ALA C  
C A 0002  PRO C   3.651 C A 0003  ALA CB 
C A 0002  PRO CA  3.624 H A 0027  TYR CE1
C A 0002  PRO C   3.549 H A 0027  TYR CD1
C A 0002  PRO C   2.963 H A 0027  TYR CE1
C A 0003  ALA CA  3.794 C A 0004  LYS CA 
C A 0003  ALA C   2.414 C A 0004  LYS CA 
C A 0003  ALA C   3.154 C A 0004  LYS C  
C A 0003  ALA C   2.806 C A 0004  LYS CB 
C A 0003  ALA C   2.733 C A 0004  LYS CG 
C A 0003  ALA CA  3.626 C A 0005  PRO CD 
C A 0003  ALA C   3.066 C A 0005  PRO CD 
C A 0003  ALA CA  3.459 H A 0027  TYR CG 
C A 0003  ALA CA  2.854 H A 0027  TYR CD1
C A 0003  ALA CA  2.940 H A 0027  TYR CE1
C A 0003  ALA CA  3.574 H A 0027  TYR CZ 
C A 0003  ALA CB  3.794 H A 0027  TYR CB 
C A 0003  ALA CB  2.938 H A 0027  TYR CG 
C A 0003  ALA CB  2.932 H A 0027  TYR CD1
C A 0003  ALA CB  3.049 H A 0027  TYR CD2
C A 0003  ALA CB  3.038 H A 0027  TYR CE1
C A 0003  ALA CB  3.139 H A 0027  TYR CE2
C A 0003  ALA CB  3.128 H A 0027  TYR CZ 
C A 0004  LYS CA  2.923 C A 0005  PRO CD 
C A 0004  LYS C   2.446 C A 0005  PRO CA 
C A 0004  LYS C   3.098 C A 0005  PRO C  
C A 0004  LYS C   3.640 C A 0005  PRO CB 
C A 0004  LYS C   3.683 C A 0005  PRO CG 
C A 0004  LYS C   2.509 C A 0005  PRO CD 
C A 0005  PRO C   2.410 C A 0006  GLU CA 
C A 0005  PRO C   2.882 C A 0006  GLU C  
C A 0005  PRO C   3.695 C A 0006  GLU CB 
C A 0005  PRO CB  3.710 H A 0026  HIS CB 
C A 0005  PRO CB  3.594 H A 0026  HIS CG 
C A 0005  PRO CB  3.532 H A 0026  HIS CD2
C A 0005  PRO CG  3.763 H A 0026  HIS CB 
C A 0005  PRO CG  3.542 H A 0026  HIS CG 
C A 0005  PRO CG  3.037 H A 0026  HIS CD2
C A 0006  GLU CA  3.767 C A 0007  ALA CA 
C A 0006  GLU C   2.384 C A 0007  ALA CA 
C A 0006  GLU C   2.968 C A 0007  ALA C  
C A 0006  GLU C   2.860 C A 0007  ALA CB 
C A 0007  ALA CA  2.779 C A 0008  PRO CD 
C A 0007  ALA C   2.441 C A 0008  PRO CA 
C A 0007  ALA C   3.240 C A 0008  PRO C  
C A 0007  ALA C   3.584 C A 0008  PRO CB 
C A 0007  ALA C   3.635 C A 0008  PRO CG 
C A 0007  ALA C   2.450 C A 0008  PRO CD 
C A 0007  ALA CB  3.412 C A 0008  PRO CD 
C A 0007  ALA CB  3.481 C A 0020  TYR CG 
C A 0007  ALA CB  2.936 C A 0020  TYR CD1
C A 0007  ALA CB  3.745 C A 0020  TYR CD2
C A 0007  ALA CB  2.658 C A 0020  TYR CE1
C A 0007  ALA CB  3.520 C A 0020  TYR CE2
C A 0007  ALA CB  2.981 C A 0020  TYR CZ 
C A 0007  ALA CA  3.784 H A 0026  HIS CE1
C A 0007  ALA CB  3.236 H A 0026  HIS CE1
C A 0008  PRO C   2.440 C A 0009  GLY CA 
C A 0008  PRO C   3.208 C A 0009  GLY C  
C A 0009  GLY C   2.428 C A 0010  GLU CA 
C A 0009  GLY C   3.726 C A 0010  GLU C  
C A 0009  GLY C   2.834 C A 0010  GLU CB 
C A 0009  GLY C   2.879 C A 0010  GLU CG 
C A 0009  GLY CA  3.495 C A 0016  GLU CG 
C A 0009  GLY CA  3.150 C A 0016  GLU CD 
C A 0009  GLY C   3.656 C A 0016  GLU CD 
C A 0010  GLU C   2.424 C A 0011  ASP CA 
C A 0010  GLU C   2.887 C A 0011  ASP C  
C A 0010  GLU C   3.695 C A 0011  ASP CB 
C A 0011  ASP C   2.415 C A 0012  ALA CA 
C A 0011  ASP C   3.403 C A 0012  ALA C  
C A 0011  ASP C   3.508 C A 0012  ALA CB 
C A 0011  ASP CA  3.673 C A 0016  GLU CB 
C A 0011  ASP CB  3.163 C A 0016  GLU CB 
C A 0012  ALA CA  3.782 C A 0013  SER CA 
C A 0012  ALA C   2.420 C A 0013  SER CA 
C A 0012  ALA C   3.634 C A 0013  SER C  
C A 0012  ALA C   3.009 C A 0013  SER CB 
C A 0012  ALA CA  3.790 C A 0016  GLU CA 
C A 0012  ALA CB  3.215 C A 0016  GLU CA 
C A 0012  ALA CB  3.726 C A 0016  GLU C  
C A 0013  SER CA  3.002 C A 0014  PRO CD 
C A 0013  SER C   2.407 C A 0014  PRO CA 
C A 0013  SER C   3.071 C A 0014  PRO C  
C A 0013  SER C   3.606 C A 0014  PRO CB 
C A 0013  SER C   3.684 C A 0014  PRO CG 
C A 0013  SER C   2.511 C A 0014  PRO CD 
C A 0013  SER CB  2.685 C A 0014  PRO CD 
C A 0014  PRO C   2.430 C A 0015  GLU CA 
C A 0014  PRO C   3.491 C A 0015  GLU C  
C A 0014  PRO C   3.478 C A 0015  GLU CB 
C A 0015  GLU C   2.462 C A 0016  GLU CA 
C A 0015  GLU C   3.002 C A 0016  GLU C  
C A 0015  GLU C   3.169 C A 0016  GLU CB 
C A 0015  GLU C   2.810 C A 0016  GLU CG 
C A 0015  GLU CB  3.330 C A 0019  ARG CA 
C A 0016  GLU C   2.424 C A 0017  LEU CA 
C A 0016  GLU C   3.566 C A 0017  LEU C  
C A 0016  GLU C   3.417 C A 0017  LEU CB 
C A 0016  GLU C   3.351 C A 0017  LEU CD1
C A 0016  GLU CB  3.152 C A 0017  LEU CD1
C A 0016  GLU CG  3.266 C A 0017  LEU CD1
C A 0016  GLU CD  3.352 C A 0017  LEU CD1
C A 0017  LEU C   2.433 C A 0018  SER CA 
C A 0017  LEU C   3.220 C A 0018  SER C  
C A 0017  LEU C   2.809 C A 0018  SER CB 
C A 0017  LEU CD2 3.195 C A 0020  TYR CA 
C A 0017  LEU CD2 3.609 C A 0020  TYR C  
C A 0017  LEU C   3.704 C A 0021  TYR CD1
C A 0017  LEU CD2 3.328 C A 0021  TYR CD1
C A 0017  LEU CD2 3.351 C A 0021  TYR CE1
C A 0017  LEU CD2 3.644 H A 0022  ALA CB 
C A 0018  SER CA  3.785 C A 0019  ARG CA 
C A 0018  SER C   2.442 C A 0019  ARG CA 
C A 0018  SER C   2.808 C A 0019  ARG C  
C A 0018  SER C   3.247 C A 0019  ARG CB 
C A 0018  SER C   2.975 C A 0019  ARG CG 
C A 0018  SER C   3.253 C A 0019  ARG CD 
C A 0018  SER CB  3.330 C A 0021  TYR CD1
C A 0019  ARG C   2.436 C A 0020  TYR CA 
C A 0019  ARG C   2.802 C A 0020  TYR C  
C A 0019  ARG C   3.132 C A 0020  TYR CB 
C A 0019  ARG C   3.001 C A 0020  TYR CG 
C A 0019  ARG C   2.942 C A 0020  TYR CD2
C A 0019  ARG C   3.728 C A 0020  TYR CE2
C A 0019  ARG CD  3.596 C A 0021  TYR CA 
C A 0019  ARG CD  3.088 C A 0021  TYR CB 
C A 0020  TYR CA  3.763 C A 0021  TYR CA 
C A 0020  TYR C   2.400 C A 0021  TYR CA 
C A 0020  TYR C   2.783 C A 0021  TYR C  
C A 0020  TYR C   3.625 C A 0021  TYR CB 
C A 0020  TYR CD1 3.574 H A 0023  SER CB 
C A 0020  TYR CE1 3.515 H A 0024  LEU CD2
C A 0021  TYR CA  3.796 H A 0022  ALA CA 
C A 0021  TYR C   2.418 H A 0022  ALA CA 
C A 0021  TYR C   2.934 H A 0022  ALA C  
C A 0021  TYR C   3.693 H A 0022  ALA CB 
C A 0021  TYR CG  3.752 H A 0022  ALA CA 
C A 0021  TYR CD2 3.577 H A 0022  ALA CA 
C A 0021  TYR CE1 3.570 H A 0022  ALA CB 
C A 0021  TYR CE2 3.525 H A 0022  ALA CA 
C A 0021  TYR CZ  3.662 H A 0022  ALA CA 
C A 0021  TYR CZ  3.496 H A 0022  ALA CB 
C A 0021  TYR CA  3.178 H A 0024  LEU CG 
C A 0021  TYR CA  3.029 H A 0024  LEU CD1
C A 0021  TYR C   3.732 H A 0024  LEU CB 
C A 0021  TYR C   3.147 H A 0024  LEU CG 
C A 0021  TYR C   3.243 H A 0024  LEU CD1
C A 0021  TYR CB  3.540 H A 0024  LEU CD1
H A 0022  ALA CA  3.792 H A 0023  SER CA 
H A 0022  ALA C   2.405 H A 0023  SER CA 
H A 0022  ALA C   2.973 H A 0023  SER C  
H A 0022  ALA C   3.681 H A 0023  SER CB 
H A 0022  ALA C   3.782 H A 0025  ARG CG 
H A 0022  ALA C   3.693 H A 0025  ARG CD 
H A 0023  SER C   2.450 H A 0024  LEU CA 
H A 0023  SER C   2.825 H A 0024  LEU C  
H A 0023  SER C   3.663 H A 0024  LEU CB 
H A 0023  SER C   3.613 H A 0025  ARG CG 
H A 0023  SER CA  3.486 H A 0026  HIS CE1
H A 0023  SER C   3.332 H A 0026  HIS CD2
H A 0023  SER C   2.826 H A 0026  HIS CE1
H A 0023  SER CB  3.047 H A 0026  HIS CE1
H A 0024  LEU C   2.448 H A 0025  ARG CA 
H A 0024  LEU C   2.809 H A 0025  ARG C  
H A 0024  LEU C   3.674 H A 0025  ARG CB 
H A 0024  LEU CA  2.938 H A 0026  HIS CD2
H A 0024  LEU C   3.628 H A 0026  HIS CG 
H A 0024  LEU C   2.841 H A 0026  HIS CD2
H A 0025  ARG C   2.456 H A 0026  HIS CA 
H A 0025  ARG C   2.780 H A 0026  HIS C  
H A 0025  ARG C   3.645 H A 0026  HIS CB 
H A 0026  HIS CA  3.724 H A 0027  TYR CA 
H A 0026  HIS C   2.382 H A 0027  TYR CA 
H A 0026  HIS C   2.821 H A 0027  TYR C  
H A 0026  HIS C   3.596 H A 0027  TYR CB 
H A 0026  HIS CA  3.630 H A 0030  LEU CB 
H A 0026  HIS CA  3.608 H A 0030  LEU CD2
H A 0026  HIS C   3.361 H A 0030  LEU CB 
H A 0026  HIS C   3.776 H A 0030  LEU CG 
H A 0026  HIS C   3.150 H A 0030  LEU CD2
H A 0026  HIS CB  3.057 H A 0030  LEU CD2
H A 0027  TYR C   2.397 H A 0028  LEU CA 
H A 0027  TYR C   3.220 H A 0028  LEU C  
H A 0027  TYR C   3.607 H A 0028  LEU CB 
H A 0027  TYR C   3.635 H A 0028  LEU CD2
H A 0027  TYR CG  3.292 H A 0028  LEU CD2
H A 0027  TYR CD1 3.031 H A 0028  LEU CD2
H A 0027  TYR CD2 3.332 H A 0028  LEU CD2
H A 0027  TYR CE1 2.803 H A 0028  LEU CD2
H A 0027  TYR CE2 3.114 H A 0028  LEU CD2
H A 0027  TYR CZ  2.841 H A 0028  LEU CD2
H A 0027  TYR C   3.751 H A 0031  VAL CG1
H A 0027  TYR C   3.565 H A 0031  VAL CG2
H A 0027  TYR CD1 3.332 H A 0031  VAL CG2
H A 0027  TYR CE1 3.292 H A 0031  VAL CG2
H A 0028  LEU CA  3.778 H A 0029  ASN CA 
H A 0028  LEU C   2.407 H A 0029  ASN CA 
H A 0028  LEU C   3.524 H A 0029  ASN C  
H A 0028  LEU C   3.333 H A 0029  ASN CB 
H A 0028  LEU CD2 3.662 H A 0031  VAL CG2
H A 0028  LEU CA  3.728 C A 0032  THR CB 
H A 0028  LEU C   3.159 C A 0032  THR CB 
H A 0028  LEU C   2.994 C A 0032  THR CG2
H A 0028  LEU CD1 3.207 C A 0032  THR CA 
H A 0028  LEU CD1 3.363 C A 0032  THR CB 
H A 0029  ASN C   2.466 H A 0030  LEU CA 
H A 0029  ASN C   3.571 H A 0030  LEU C  
H A 0029  ASN C   3.400 H A 0030  LEU CB 
H A 0029  ASN CA  3.034 C A 0032  THR CG2
H A 0029  ASN C   3.248 C A 0032  THR CG2
H A 0030  LEU C   2.428 H A 0031  VAL CA 
H A 0030  LEU C   3.331 H A 0031  VAL C  
H A 0030  LEU C   3.565 H A 0031  VAL CB 
H A 0030  LEU C   3.557 H A 0031  VAL CG1
H A 0030  LEU CG  3.206 H A 0031  VAL CG1
H A 0030  LEU CD2 3.327 H A 0031  VAL CG1
H A 0030  LEU CA  3.775 C A 0034  GLN CD 
H A 0030  LEU C   3.395 C A 0034  GLN CD 
H A 0030  LEU CD1 3.211 C A 0036  TYR CD1
H A 0030  LEU CD1 3.106 C A 0036  TYR CE1
H A 0031  VAL C   2.437 C A 0032  THR CA 
H A 0031  VAL C   2.917 C A 0032  THR C  
H A 0031  VAL C   3.644 C A 0032  THR CB 
H A 0031  VAL C   3.760 C A 0032  THR CG2
C A 0032  THR C   2.421 C A 0033  ARG CA 
C A 0032  THR C   3.533 C A 0033  ARG C  
C A 0032  THR C   3.438 C A 0033  ARG CB 
C A 0032  THR C   3.311 C A 0033  ARG CG 
C A 0033  ARG C   2.401 C A 0034  GLN CA 
C A 0033  ARG C   2.950 C A 0034  GLN C  
C A 0033  ARG C   3.694 C A 0034  GLN CB 
C A 0034  GLN C   2.435 C A 0035  ARG CA 
C A 0034  GLN C   2.982 C A 0035  ARG C  
C A 0034  GLN C   2.982 C A 0035  ARG CB 
C A 0034  GLN CD  3.617 C A 0035  ARG CA 
C A 0034  GLN CD  3.588 C A 0035  ARG C  
C A 0035  ARG CA  3.799 C A 0036  TYR CA 
C A 0035  ARG C   2.415 C A 0036  TYR CA 
C A 0035  ARG C   2.891 C A 0036  TYR C  
C A 0035  ARG C   3.670 C A 0036  TYR CB 

CHARGE_ATTR 2.00 12.00    13
C A 0006  GLU OE1 10.21 H A 0026  HIS ND1
C A 0006  GLU OE1 10.19 H A 0026  HIS NE2
C A 0006  GLU OE2 9.387 H A 0026  HIS ND1
C A 0006  GLU OE2 9.777 H A 0026  HIS NE2
C A 0015  GLU OE1 9.274 C A 0019  ARG NH1
C A 0015  GLU OE1 10.84 C A 0019  ARG NH2
C A 0015  GLU OE2 9.564 C A 0019  ARG NH1
C A 0015  GLU OE2 11.41 C A 0019  ARG NH2
C A 0016  GLU OE2 11.80 H A 0025  ARG NH1
C A 0016  GLU OE1 10.29 H A 0026  HIS ND1
C A 0016  GLU OE1 10.24 H A 0026  HIS NE2
C A 0016  GLU OE2 8.737 H A 0026  HIS ND1
C A 0016  GLU OE2 8.469 H A 0026  HIS NE2

CHARGE_REPU 2.00 12.00    29
C A 0004  LYS NZ  11.44 C A 0035  ARG NH2
C A 0010  GLU OE1 5.453 C A 0011  ASP OD1
C A 0010  GLU OE1 6.423 C A 0011  ASP OD2
C A 0010  GLU OE2 7.504 C A 0011  ASP OD1
C A 0010  GLU OE2 8.199 C A 0011  ASP OD2
C A 0010  GLU OE1 4.973 C A 0016  GLU OE1
C A 0010  GLU OE1 6.994 C A 0016  GLU OE2
C A 0010  GLU OE2 5.641 C A 0016  GLU OE1
C A 0010  GLU OE2 7.353 C A 0016  GLU OE2
C A 0011  ASP OD1 11.33 C A 0015  GLU OE2
C A 0011  ASP OD2 11.25 C A 0015  GLU OE2
C A 0011  ASP OD1 5.623 C A 0016  GLU OE1
C A 0011  ASP OD1 7.237 C A 0016  GLU OE2
C A 0011  ASP OD2 5.113 C A 0016  GLU OE1
C A 0011  ASP OD2 6.193 C A 0016  GLU OE2
C A 0015  GLU OE1 9.667 C A 0016  GLU OE1
C A 0015  GLU OE1 9.515 C A 0016  GLU OE2
C A 0015  GLU OE2 9.827 C A 0016  GLU OE1
C A 0015  GLU OE2 9.719 C A 0016  GLU OE2
C A 0019  ARG NH1 11.06 H A 0026  HIS NE2
C A 0019  ARG NH2 10.10 H A 0026  HIS NE2
H A 0025  ARG NH1 9.745 H A 0026  HIS ND1
H A 0025  ARG NH1 9.276 H A 0026  HIS NE2
H A 0025  ARG NH2 9.745 H A 0026  HIS ND1
H A 0025  ARG NH2 9.657 H A 0026  HIS NE2
C A 0033  ARG NH1 9.718 C A 0035  ARG NH1
C A 0033  ARG NH1 10.53 C A 0035  ARG NH2
C A 0033  ARG NH2 10.73 C A 0035  ARG NH1
C A 0033  ARG NH2 11.58 C A 0035  ARG NH2

HB_MM       2.00 3.20    60
C A 0002  PRO N   2.230 C A 0001  TYR O  
C A 0003  ALA N   2.201 C A 0002  PRO O  
C A 0004  LYS N   2.204 C A 0003  ALA O  
C A 0005  PRO N   2.233 C A 0004  LYS O  
C A 0006  GLU N   3.174 C A 0004  LYS O  
C A 0006  GLU N   2.192 C A 0005  PRO O  
C A 0007  ALA N   2.703 C A 0005  PRO O  
C A 0007  ALA N   2.183 C A 0006  GLU O  
C A 0008  PRO N   2.227 C A 0007  ALA O  
C A 0009  GLY N   2.203 C A 0008  PRO O  
C A 0010  GLU N   2.202 C A 0009  GLY O  
C A 0010  GLU N   2.829 C A 0013  SER O  
C A 0011  ASP N   2.189 C A 0010  GLU O  
C A 0012  ALA N   2.972 C A 0010  GLU O  
C A 0012  ALA N   2.194 C A 0011  ASP O  
C A 0013  SER N   2.203 C A 0012  ALA O  
C A 0014  PRO N   2.211 C A 0013  SER O  
C A 0015  GLU N   2.959 C A 0013  SER O  
C A 0015  GLU N   2.211 C A 0014  PRO O  
C A 0016  GLU N   2.207 C A 0015  GLU O  
C A 0017  LEU N   2.322 C A 0015  GLU O  
C A 0017  LEU N   2.187 C A 0016  GLU O  
C A 0018  SER N   2.190 C A 0017  LEU O  
C A 0019  ARG N   2.200 C A 0018  SER O  
C A 0020  TYR N   2.805 C A 0015  GLU O  
C A 0020  TYR N   2.601 C A 0018  SER O  
C A 0020  TYR N   2.211 C A 0019  ARG O  
C A 0021  TYR N   2.381 C A 0018  SER O  
C A 0021  TYR N   2.502 C A 0019  ARG O  
C A 0021  TYR N   2.171 C A 0020  TYR O  
H A 0022  ALA N   2.648 C A 0020  TYR O  
H A 0022  ALA N   2.209 C A 0021  TYR O  
H A 0023  SER N   2.526 C A 0020  TYR O  
H A 0023  SER N   2.182 H A 0022  ALA O  
H A 0024  LEU N   3.098 C A 0020  TYR O  
H A 0024  LEU N   2.906 C A 0021  TYR O  
H A 0024  LEU N   3.025 H A 0022  ALA O  
H A 0024  LEU N   2.204 H A 0023  SER O  
H A 0025  ARG N   2.370 H A 0023  SER O  
H A 0025  ARG N   2.205 H A 0024  LEU O  
H A 0026  HIS N   2.934 H A 0023  SER O  
H A 0026  HIS N   2.738 H A 0024  LEU O  
H A 0026  HIS N   2.218 H A 0025  ARG O  
H A 0027  TYR N   2.890 H A 0024  LEU O  
H A 0027  TYR N   2.612 H A 0025  ARG O  
H A 0027  TYR N   2.181 H A 0026  HIS O  
H A 0028  LEU N   2.180 H A 0027  TYR O  
H A 0029  ASN N   2.875 H A 0026  HIS O  
H A 0029  ASN N   3.105 H A 0027  TYR O  
H A 0029  ASN N   2.185 H A 0028  LEU O  
H A 0030  LEU N   2.430 H A 0026  HIS O  
H A 0030  LEU N   2.215 H A 0029  ASN O  
H A 0031  VAL N   2.873 H A 0027  TYR O  
H A 0031  VAL N   2.195 H A 0030  LEU O  
C A 0032  THR N   2.200 H A 0031  VAL O  
C A 0033  ARG N   2.193 C A 0032  THR O  
C A 0034  GLN N   2.190 C A 0033  ARG O  
C A 0035  ARG N   2.750 C A 0033  ARG O  
C A 0035  ARG N   2.205 C A 0034  GLN O  
C A 0036  TYR N   2.198 C A 0035  ARG O  

HB_MS       2.00 3.20    13
C A 0005  PRO O   3.036 C A 0020  TYR OH 
C A 0006  GLU O   3.169 C A 0020  TYR OH 
C A 0010  GLU N   2.773 C A 0016  GLU OE1
C A 0011  ASP N   2.984 C A 0016  GLU OE1
C A 0012  ALA O   2.284 C A 0013  SER OG 
H A 0023  SER O   2.717 H A 0026  HIS ND1
H A 0023  SER O   2.464 H A 0026  HIS NE2
H A 0025  ARG O   3.172 H A 0029  ASN ND2
H A 0026  HIS O   3.042 H A 0029  ASN ND2
H A 0030  LEU O   3.099 C A 0034  GLN NE2
H A 0031  VAL O   2.467 C A 0035  ARG NH2
C A 0033  ARG N   2.615 C A 0032  THR OG1
C A 0035  ARG N   2.383 C A 0034  GLN OE1

AROMATIC    0.00 8.00     5
C A 0019  ARG 7.391 C A 0021  TYR
H A 0025  ARG 7.733 C A 0021  TYR
C A 0035  ARG 5.842 C A 0001  TYR
C A 0001  TYR 4.797 C A 0036  TYR
C A 0004  LYS 7.406 H A 0027  TYR