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

HYDROPHOBIC 2.00 3.80   526
C A 0001  MET CA  3.785 C A 0002  PHE CA 
C A 0001  MET C   2.418 C A 0002  PHE CA 
C A 0001  MET C   2.906 C A 0002  PHE C  
C A 0001  MET C   2.983 C A 0002  PHE CB 
C A 0001  MET C   3.472 C A 0002  PHE CG 
C A 0001  MET C   3.439 C A 0002  PHE CD2
C A 0001  MET CB  3.463 C A 0002  PHE CD2
C A 0002  PHE CA  2.872 C A 0003  PRO CD 
C A 0002  PHE C   2.449 C A 0003  PRO CA 
C A 0002  PHE C   3.137 C A 0003  PRO C  
C A 0002  PHE C   3.642 C A 0003  PRO CB 
C A 0002  PHE C   3.684 C A 0003  PRO CG 
C A 0002  PHE C   2.513 C A 0003  PRO CD 
C A 0002  PHE CB  3.612 C A 0005  MET CB 
C A 0002  PHE CB  3.741 C A 0005  MET CG 
C A 0002  PHE CD2 3.437 C A 0008  SER CB 
C A 0003  PRO CA  3.785 C A 0004  ALA CA 
C A 0003  PRO C   2.419 C A 0004  ALA CA 
C A 0003  PRO C   2.713 C A 0004  ALA C  
C A 0003  PRO C   3.625 C A 0004  ALA CB 
C A 0004  ALA CA  3.785 C A 0005  MET CA 
C A 0004  ALA C   2.419 C A 0005  MET CA 
C A 0004  ALA C   2.846 C A 0005  MET C  
C A 0004  ALA C   3.673 C A 0005  MET CB 
C A 0005  MET CA  2.872 C A 0006  PRO CD 
C A 0005  MET C   2.448 C A 0006  PRO CA 
C A 0005  MET C   3.136 C A 0006  PRO C  
C A 0005  MET C   3.643 C A 0006  PRO CB 
C A 0005  MET C   3.684 C A 0006  PRO CG 
C A 0005  MET C   2.513 C A 0006  PRO CD 
C A 0005  MET CB  3.170 C A 0006  PRO CD 
C A 0005  MET CG  3.768 C A 0006  PRO CD 
C A 0005  MET CE  3.281 C A 0016  ARG CD 
C A 0006  PRO CA  3.785 C A 0007  LEU CA 
C A 0006  PRO C   2.418 C A 0007  LEU CA 
C A 0006  PRO C   3.666 C A 0007  LEU C  
C A 0006  PRO C   3.096 C A 0007  LEU CB 
C A 0007  LEU CA  3.785 C A 0008  SER CA 
C A 0007  LEU C   2.418 C A 0008  SER CA 
C A 0007  LEU C   3.679 C A 0008  SER C  
C A 0007  LEU C   3.119 C A 0008  SER CB 
C A 0008  SER CA  3.785 C A 0009  SER CA 
C A 0008  SER C   2.418 C A 0009  SER CA 
C A 0008  SER C   3.677 C A 0009  SER C  
C A 0008  SER C   3.123 C A 0009  SER CB 
C A 0008  SER CA  3.506 C A 0012  VAL CG1
C A 0008  SER CB  3.288 C A 0012  VAL CG1
C A 0009  SER CA  3.785 C A 0010  LEU CA 
C A 0009  SER C   2.418 C A 0010  LEU CA 
C A 0009  SER C   3.663 C A 0010  LEU C  
C A 0009  SER C   2.787 C A 0010  LEU CB 
C A 0009  SER C   3.344 C A 0010  LEU CG 
C A 0010  LEU CA  3.786 C A 0011  PHE CA 
C A 0010  LEU C   2.419 C A 0011  PHE CA 
C A 0010  LEU C   3.688 C A 0011  PHE C  
C A 0010  LEU C   3.086 C A 0011  PHE CB 
C A 0011  PHE CA  3.785 C A 0012  VAL CA 
C A 0011  PHE C   2.419 C A 0012  VAL CA 
C A 0011  PHE C   3.268 C A 0012  VAL C  
C A 0011  PHE C   3.593 C A 0012  VAL CB 
C A 0011  PHE C   3.747 C A 0019  CYS CA 
C A 0011  PHE C   3.459 C A 0019  CYS C  
C A 0011  PHE CB  3.793 C A 0019  CYS CA 
C A 0011  PHE CD1 3.748 C A 0019  CYS CA 
C A 0011  PHE CD1 3.635 C A 0019  CYS CB 
C A 0012  VAL CA  3.786 C A 0013  ASN CA 
C A 0012  VAL C   2.419 C A 0013  ASN CA 
C A 0012  VAL C   3.317 C A 0013  ASN C  
C A 0012  VAL C   3.606 C A 0013  ASN CB 
C A 0012  VAL C   3.615 C A 0015  PRO CD 
C A 0012  VAL CG1 3.259 C A 0015  PRO C  
C A 0012  VAL CG1 3.796 C A 0015  PRO CD 
C A 0012  VAL CG2 3.632 C A 0015  PRO C  
C A 0012  VAL CG2 3.791 C A 0015  PRO CB 
C A 0012  VAL CG2 3.487 C A 0015  PRO CG 
C A 0012  VAL CB  3.753 C A 0016  ARG C  
C A 0012  VAL CG1 3.718 C A 0016  ARG C  
C A 0012  VAL CG2 2.953 C A 0016  ARG C  
C A 0012  VAL CG2 3.662 C A 0017  THR CA 
C A 0012  VAL CG2 3.453 C A 0017  THR C  
C A 0012  VAL CG2 3.426 C A 0018  LEU CA 
C A 0012  VAL CG2 3.234 C A 0018  LEU C  
C A 0013  ASN CA  3.785 C A 0014  GLY CA 
C A 0013  ASN C   2.418 C A 0014  GLY CA 
C A 0013  ASN C   3.637 C A 0014  GLY C  
C A 0013  ASN C   3.233 C A 0015  PRO CD 
C A 0014  GLY CA  2.873 C A 0015  PRO CD 
C A 0014  GLY C   2.449 C A 0015  PRO CA 
C A 0014  GLY C   3.137 C A 0015  PRO C  
C A 0014  GLY C   3.643 C A 0015  PRO CB 
C A 0014  GLY C   3.683 C A 0015  PRO CG 
C A 0014  GLY C   2.513 C A 0015  PRO CD 
C A 0015  PRO CA  3.785 C A 0016  ARG CA 
C A 0015  PRO C   2.418 C A 0016  ARG CA 
C A 0015  PRO C   3.326 C A 0016  ARG C  
C A 0015  PRO C   3.599 C A 0016  ARG CB 
C A 0015  PRO CB  3.713 C A 0018  LEU CB 
C A 0015  PRO CB  3.407 C A 0018  LEU CD1
C A 0015  PRO CG  3.099 C A 0020  GLY CA 
C A 0015  PRO CG  3.361 C A 0020  GLY C  
C A 0015  PRO CD  3.510 C A 0020  GLY CA 
C A 0016  ARG CA  3.785 C A 0017  THR CA 
C A 0016  ARG C   2.418 C A 0017  THR CA 
C A 0016  ARG C   3.356 C A 0017  THR C  
C A 0016  ARG C   3.519 C A 0017  THR CB 
C A 0017  THR CA  3.785 C A 0018  LEU CA 
C A 0017  THR C   2.419 C A 0018  LEU CA 
C A 0017  THR C   3.155 C A 0018  LEU C  
C A 0017  THR C   3.651 C A 0018  LEU CB 
C A 0018  LEU CA  3.784 C A 0019  CYS CA 
C A 0018  LEU C   2.419 C A 0019  CYS CA 
C A 0018  LEU C   3.301 C A 0019  CYS C  
C A 0018  LEU C   3.591 C A 0019  CYS CB 
C A 0018  LEU CD2 3.575 C A 0038  PHE CD2
C A 0018  LEU CD2 3.783 C A 0038  PHE CE2
C A 0018  LEU CD2 3.714 H A 0057  VAL CB 
C A 0018  LEU CD2 3.349 H A 0057  VAL CG2
C A 0019  CYS CA  3.785 C A 0020  GLY CA 
C A 0019  CYS C   2.419 C A 0020  GLY CA 
C A 0019  CYS C   3.315 C A 0020  GLY C  
C A 0020  GLY CA  3.784 H A 0021  ALA CA 
C A 0020  GLY C   2.418 H A 0021  ALA CA 
C A 0020  GLY C   2.952 H A 0021  ALA C  
C A 0020  GLY C   3.693 H A 0021  ALA CB 
H A 0021  ALA CA  3.785 H A 0022  GLU CA 
H A 0021  ALA C   2.418 H A 0022  GLU CA 
H A 0021  ALA C   2.829 H A 0022  GLU C  
H A 0021  ALA C   3.696 H A 0022  GLU CB 
H A 0021  ALA C   3.510 H A 0024  VAL CB 
H A 0021  ALA C   3.651 H A 0024  VAL CG1
H A 0022  GLU CA  3.785 H A 0023  LEU CA 
H A 0022  GLU C   2.419 H A 0023  LEU CA 
H A 0022  GLU C   2.860 H A 0023  LEU C  
H A 0022  GLU C   3.704 H A 0023  LEU CB 
H A 0023  LEU CA  3.785 H A 0024  VAL CA 
H A 0023  LEU C   2.419 H A 0024  VAL CA 
H A 0023  LEU C   3.043 H A 0024  VAL C  
H A 0023  LEU C   3.685 H A 0024  VAL CB 
H A 0023  LEU C   3.654 H A 0026  ALA CB 
H A 0023  LEU C   3.454 H A 0027  LEU CD1
H A 0023  LEU C   3.220 C A 0038  PHE CE1
H A 0023  LEU C   3.366 C A 0038  PHE CZ 
H A 0023  LEU CB  3.647 C A 0038  PHE CZ 
H A 0023  LEU CD1 3.386 H A 0057  VAL CA 
H A 0023  LEU CD1 3.735 H A 0057  VAL CG1
H A 0023  LEU CD1 3.772 H A 0060  CYS CB 
H A 0023  LEU CD2 3.091 H A 0060  CYS CB 
H A 0024  VAL CA  3.785 H A 0025  ASP CA 
H A 0024  VAL C   2.418 H A 0025  ASP CA 
H A 0024  VAL C   3.011 H A 0025  ASP C  
H A 0024  VAL C   3.710 H A 0025  ASP CB 
H A 0024  VAL CA  3.487 H A 0027  LEU CD1
H A 0024  VAL CG1 3.773 C A 0036  PHE C  
H A 0024  VAL CG2 3.403 C A 0036  PHE C  
H A 0024  VAL CG2 3.072 C A 0037  TYR CA 
H A 0024  VAL CG2 2.989 C A 0037  TYR C  
H A 0024  VAL CA  2.979 C A 0038  PHE CE1
H A 0024  VAL CA  3.142 C A 0038  PHE CZ 
H A 0024  VAL CB  3.362 C A 0038  PHE CE1
H A 0024  VAL CB  3.684 C A 0038  PHE CE2
H A 0024  VAL CB  3.121 C A 0038  PHE CZ 
H A 0024  VAL CG2 3.547 C A 0038  PHE CG 
H A 0024  VAL CG2 3.344 C A 0038  PHE CD1
H A 0024  VAL CG2 3.543 C A 0038  PHE CD2
H A 0024  VAL CG2 3.125 C A 0038  PHE CE1
H A 0024  VAL CG2 3.338 C A 0038  PHE CE2
H A 0024  VAL CG2 3.134 C A 0038  PHE CZ 
H A 0025  ASP CA  3.785 H A 0026  ALA CA 
H A 0025  ASP C   2.418 H A 0026  ALA CA 
H A 0025  ASP C   3.039 H A 0026  ALA C  
H A 0025  ASP C   3.682 H A 0026  ALA CB 
H A 0025  ASP C   3.656 H A 0029  PHE CB 
H A 0026  ALA CA  3.785 H A 0027  LEU CA 
H A 0026  ALA C   2.419 H A 0027  LEU CA 
H A 0026  ALA C   2.895 H A 0027  LEU C  
H A 0026  ALA C   3.706 H A 0027  LEU CB 
H A 0026  ALA CA  3.441 H A 0029  PHE CB 
H A 0026  ALA C   3.418 H A 0029  PHE CB 
H A 0026  ALA CA  3.330 H A 0070  LEU CD2
H A 0026  ALA C   3.682 H A 0070  LEU CB 
H A 0026  ALA C   3.645 H A 0070  LEU CG 
H A 0026  ALA C   3.603 H A 0070  LEU CD1
H A 0026  ALA C   3.233 H A 0070  LEU CD2
H A 0026  ALA CB  2.703 H A 0070  LEU CD2
H A 0027  LEU CA  3.785 H A 0028  GLN CA 
H A 0027  LEU C   2.419 H A 0028  GLN CA 
H A 0027  LEU C   3.174 H A 0028  GLN C  
H A 0027  LEU C   3.665 H A 0028  GLN CB 
H A 0027  LEU CB  3.358 C A 0036  PHE CD2
H A 0027  LEU CD1 3.626 C A 0036  PHE CD2
H A 0027  LEU CD1 3.522 C A 0038  PHE CD1
H A 0027  LEU CD1 3.219 C A 0038  PHE CE1
H A 0027  LEU CD1 3.173 H A 0056  ILE CG2
H A 0027  LEU CD2 3.378 H A 0056  ILE CG1
H A 0027  LEU CA  3.370 H A 0070  LEU CB 
H A 0027  LEU CA  3.738 H A 0070  LEU CD1
H A 0027  LEU CG  3.505 H A 0070  LEU CA 
H A 0027  LEU CG  3.368 H A 0070  LEU CB 
H A 0027  LEU CD2 3.509 H A 0070  LEU CA 
H A 0027  LEU CD2 3.504 H A 0073  TYR CB 
H A 0028  GLN CA  3.785 H A 0029  PHE CA 
H A 0028  GLN C   2.419 H A 0029  PHE CA 
H A 0028  GLN C   3.050 H A 0029  PHE C  
H A 0028  GLN C   3.661 H A 0029  PHE CB 
H A 0028  GLN CD  3.661 H A 0031  CYS CB 
H A 0028  GLN C   3.666 C A 0032  GLY CA 
H A 0028  GLN C   3.047 C A 0032  GLY C  
H A 0028  GLN CB  3.119 C A 0035  GLY CA 
H A 0028  GLN CB  2.909 C A 0035  GLY C  
H A 0028  GLN CG  3.342 C A 0035  GLY CA 
H A 0028  GLN CG  2.746 C A 0035  GLY C  
H A 0028  GLN CA  3.648 C A 0036  PHE CB 
H A 0028  GLN CB  3.410 C A 0036  PHE CA 
H A 0028  GLN CB  3.065 C A 0036  PHE CB 
H A 0028  GLN CG  3.332 C A 0036  PHE CA 
H A 0028  GLN CG  3.147 C A 0036  PHE CB 
H A 0028  GLN CD  3.648 C A 0036  PHE CB 
H A 0029  PHE CA  3.785 H A 0030  VAL CA 
H A 0029  PHE C   2.419 H A 0030  VAL CA 
H A 0029  PHE C   3.267 H A 0030  VAL C  
H A 0029  PHE C   3.594 H A 0030  VAL CB 
H A 0029  PHE CD2 3.761 H A 0030  VAL CG2
H A 0029  PHE CE1 3.750 H A 0030  VAL CG2
H A 0029  PHE CE2 3.369 H A 0030  VAL CG2
H A 0029  PHE CZ  3.378 H A 0030  VAL CG2
H A 0029  PHE CE2 3.690 H A 0067  LEU CB 
H A 0029  PHE CE2 3.628 H A 0067  LEU CG 
H A 0029  PHE CE2 2.966 H A 0067  LEU CD1
H A 0029  PHE CZ  3.546 H A 0067  LEU CD1
H A 0029  PHE CD2 3.735 H A 0070  LEU CD2
H A 0030  VAL CA  3.785 H A 0031  CYS CA 
H A 0030  VAL C   2.419 H A 0031  CYS CA 
H A 0030  VAL C   3.218 H A 0031  CYS C  
H A 0030  VAL C   3.639 H A 0031  CYS CB 
H A 0030  VAL CG2 2.814 H A 0067  LEU CD1
H A 0030  VAL CB  3.785 H A 0070  LEU CD1
H A 0030  VAL CG1 3.742 H A 0071  GLU CB 
H A 0031  CYS CA  3.785 C A 0032  GLY CA 
H A 0031  CYS C   2.418 C A 0032  GLY CA 
H A 0031  CYS C   3.686 C A 0032  GLY C  
C A 0032  GLY CA  3.785 C A 0033  ASP CA 
C A 0032  GLY C   2.419 C A 0033  ASP CA 
C A 0032  GLY C   2.790 C A 0033  ASP C  
C A 0032  GLY C   3.680 C A 0033  ASP CB 
C A 0032  GLY C   3.787 C A 0034  ARG CA 
C A 0033  ASP CA  3.786 C A 0034  ARG CA 
C A 0033  ASP C   2.419 C A 0034  ARG CA 
C A 0033  ASP C   2.776 C A 0034  ARG C  
C A 0033  ASP C   3.667 C A 0034  ARG CB 
C A 0034  ARG CA  3.785 C A 0035  GLY CA 
C A 0034  ARG C   2.418 C A 0035  GLY CA 
C A 0034  ARG C   3.348 C A 0035  GLY C  
C A 0035  GLY CA  3.785 C A 0036  PHE CA 
C A 0035  GLY C   2.419 C A 0036  PHE CA 
C A 0035  GLY C   3.471 C A 0036  PHE C  
C A 0035  GLY C   3.454 C A 0036  PHE CB 
C A 0036  PHE CA  3.785 C A 0037  TYR CA 
C A 0036  PHE C   2.419 C A 0037  TYR CA 
C A 0036  PHE C   3.354 C A 0037  TYR C  
C A 0036  PHE C   3.537 C A 0037  TYR CB 
C A 0036  PHE CG  3.787 C A 0037  TYR CA 
C A 0036  PHE CD2 3.547 C A 0037  TYR CA 
C A 0036  PHE CD2 3.108 C A 0037  TYR C  
C A 0036  PHE CE2 3.065 C A 0037  TYR C  
C A 0036  PHE CE2 3.763 C A 0038  PHE CA 
C A 0036  PHE CE1 3.517 C A 0040  LYS CE 
C A 0036  PHE CZ  3.668 C A 0040  LYS CD 
C A 0036  PHE CZ  3.716 C A 0040  LYS CE 
C A 0036  PHE CD1 3.532 C A 0075  ALA C  
C A 0036  PHE CE1 3.474 C A 0075  ALA CA 
C A 0036  PHE CE1 2.951 C A 0075  ALA C  
C A 0036  PHE CE1 3.103 C A 0075  ALA CB 
C A 0036  PHE CZ  3.733 C A 0075  ALA CA 
C A 0036  PHE CZ  3.754 C A 0075  ALA C  
C A 0036  PHE CZ  2.915 C A 0075  ALA CB 
C A 0036  PHE CE1 3.664 C A 0076  PRO C  
C A 0036  PHE CA  3.604 C A 0077  LEU CB 
C A 0036  PHE CD1 3.243 C A 0077  LEU CA 
C A 0036  PHE CD1 3.592 C A 0077  LEU CB 
C A 0036  PHE CE1 3.638 C A 0077  LEU CA 
C A 0037  TYR CA  3.785 C A 0038  PHE CA 
C A 0037  TYR C   2.418 C A 0038  PHE CA 
C A 0037  TYR C   3.637 C A 0038  PHE C  
C A 0037  TYR C   3.221 C A 0038  PHE CB 
C A 0037  TYR C   3.279 C A 0038  PHE CG 
C A 0037  TYR C   3.247 C A 0038  PHE CD1
C A 0037  TYR CB  3.346 C A 0040  LYS CG 
C A 0037  TYR CB  3.503 C A 0040  LYS CD 
C A 0037  TYR CB  3.708 C A 0040  LYS CE 
C A 0037  TYR CG  3.304 C A 0040  LYS CG 
C A 0037  TYR CD2 3.339 C A 0040  LYS CG 
C A 0038  PHE CA  3.785 C A 0039  ASN CA 
C A 0038  PHE C   2.419 C A 0039  ASN CA 
C A 0038  PHE C   3.151 C A 0039  ASN C  
C A 0038  PHE C   3.682 C A 0039  ASN CB 
C A 0038  PHE C   3.654 C A 0040  LYS CG 
C A 0038  PHE C   3.495 C A 0040  LYS CD 
C A 0038  PHE CD1 2.778 H A 0056  ILE CG2
C A 0038  PHE CE1 2.692 H A 0056  ILE CG2
C A 0038  PHE CZ  3.698 H A 0056  ILE CG2
C A 0038  PHE CG  3.355 H A 0057  VAL CG2
C A 0038  PHE CD2 2.913 H A 0057  VAL CG2
C A 0038  PHE CE2 3.584 H A 0057  VAL CB 
C A 0038  PHE CE2 2.930 H A 0057  VAL CG1
C A 0038  PHE CE2 3.062 H A 0057  VAL CG2
C A 0038  PHE CZ  3.165 H A 0057  VAL CG1
C A 0038  PHE CZ  3.606 H A 0057  VAL CG2
C A 0039  ASN CA  3.785 C A 0040  LYS CA 
C A 0039  ASN C   2.419 C A 0040  LYS CA 
C A 0039  ASN C   3.328 C A 0040  LYS C  
C A 0039  ASN C   3.555 C A 0040  LYS CB 
C A 0039  ASN C   3.568 C A 0040  LYS CG 
C A 0039  ASN C   3.720 C A 0041  PRO CD 
C A 0039  ASN CB  3.785 C A 0052  CYS CA 
C A 0039  ASN CB  3.557 C A 0052  CYS CB 
C A 0039  ASN CG  3.275 C A 0052  CYS CB 
C A 0040  LYS CA  2.872 C A 0041  PRO CD 
C A 0040  LYS C   2.449 C A 0041  PRO CA 
C A 0040  LYS C   3.136 C A 0041  PRO C  
C A 0040  LYS C   3.642 C A 0041  PRO CB 
C A 0040  LYS C   3.684 C A 0041  PRO CG 
C A 0040  LYS C   2.513 C A 0041  PRO CD 
C A 0041  PRO CA  3.784 C A 0042  THR CA 
C A 0041  PRO C   2.418 C A 0042  THR CA 
C A 0041  PRO C   2.813 C A 0042  THR C  
C A 0041  PRO C   3.655 C A 0042  THR CB 
C A 0041  PRO CB  3.691 C A 0045  GLY CA 
C A 0042  THR CA  3.785 C A 0043  GLY CA 
C A 0042  THR C   2.418 C A 0043  GLY CA 
C A 0042  THR C   2.816 C A 0043  GLY C  
C A 0043  GLY CA  3.785 C A 0044  TYR CA 
C A 0043  GLY C   2.419 C A 0044  TYR CA 
C A 0043  GLY C   3.670 C A 0044  TYR C  
C A 0043  GLY C   3.130 C A 0044  TYR CB 
C A 0044  TYR CA  3.784 C A 0045  GLY CA 
C A 0044  TYR C   2.418 C A 0045  GLY CA 
C A 0044  TYR C   2.801 C A 0045  GLY C  
C A 0044  TYR CB  3.403 C A 0047  SER CB 
C A 0045  GLY CA  3.785 C A 0046  SER CA 
C A 0045  GLY C   2.418 C A 0046  SER CA 
C A 0045  GLY C   3.195 C A 0046  SER C  
C A 0045  GLY C   3.658 C A 0046  SER CB 
C A 0046  SER CA  3.785 C A 0047  SER CA 
C A 0046  SER C   2.419 C A 0047  SER CA 
C A 0046  SER C   3.694 C A 0047  SER C  
C A 0046  SER C   3.050 C A 0047  SER CB 
C A 0047  SER CA  3.784 C A 0048  SER CA 
C A 0047  SER C   2.418 C A 0048  SER CA 
C A 0047  SER C   3.679 C A 0048  SER C  
C A 0047  SER C   3.118 C A 0048  SER CB 
C A 0048  SER CA  3.786 C A 0049  ARG CA 
C A 0048  SER C   2.419 C A 0049  ARG CA 
C A 0048  SER C   2.810 C A 0049  ARG C  
C A 0048  SER C   3.685 C A 0049  ARG CB 
C A 0049  ARG CA  3.785 C A 0050  ARG CA 
C A 0049  ARG C   2.419 C A 0050  ARG CA 
C A 0049  ARG C   2.784 C A 0050  ARG C  
C A 0049  ARG C   3.672 C A 0050  ARG CB 
C A 0050  ARG CA  3.785 C A 0051  ALA CA 
C A 0050  ARG C   2.419 C A 0051  ALA CA 
C A 0050  ARG C   3.666 C A 0051  ALA C  
C A 0050  ARG C   3.098 C A 0051  ALA CB 
C A 0051  ALA CA  3.784 C A 0052  CYS CA 
C A 0051  ALA C   2.418 C A 0052  CYS CA 
C A 0051  ALA C   2.994 C A 0052  CYS C  
C A 0051  ALA C   2.970 C A 0052  CYS CB 
C A 0051  ALA CB  3.053 H A 0073  TYR CE1
C A 0051  ALA CB  3.428 H A 0073  TYR CE2
C A 0051  ALA CB  2.844 H A 0073  TYR CZ 
C A 0052  CYS CA  3.785 C A 0053  GLN CA 
C A 0052  CYS C   2.418 C A 0053  GLN CA 
C A 0052  CYS C   2.803 C A 0053  GLN C  
C A 0052  CYS C   3.686 C A 0053  GLN CB 
C A 0053  GLN CA  3.786 C A 0054  THR CA 
C A 0053  GLN C   2.419 C A 0054  THR CA 
C A 0053  GLN C   3.159 C A 0054  THR C  
C A 0053  GLN C   3.631 C A 0054  THR CB 
C A 0053  GLN C   3.559 H A 0059  GLU CD 
C A 0054  THR CA  3.785 C A 0055  GLY CA 
C A 0054  THR C   2.419 C A 0055  GLY CA 
C A 0054  THR C   2.714 C A 0055  GLY C  
C A 0054  THR CG2 3.641 H A 0056  ILE CD1
C A 0054  THR CA  3.606 H A 0059  GLU CB 
C A 0054  THR CA  3.573 H A 0059  GLU CG 
C A 0054  THR CA  3.315 H A 0059  GLU CD 
C A 0054  THR C   2.895 H A 0059  GLU CB 
C A 0054  THR C   3.516 H A 0059  GLU CG 
C A 0054  THR C   3.576 H A 0059  GLU CD 
C A 0055  GLY CA  3.786 H A 0056  ILE CA 
C A 0055  GLY C   2.419 H A 0056  ILE CA 
C A 0055  GLY C   2.932 H A 0056  ILE C  
C A 0055  GLY C   3.705 H A 0056  ILE CB 
C A 0055  GLY CA  3.412 H A 0059  GLU CB 
C A 0055  GLY C   3.621 H A 0059  GLU CA 
C A 0055  GLY C   3.153 H A 0059  GLU CB 
H A 0056  ILE CA  3.785 H A 0057  VAL CA 
H A 0056  ILE C   2.419 H A 0057  VAL CA 
H A 0056  ILE C   3.399 H A 0057  VAL C  
H A 0056  ILE C   3.500 H A 0057  VAL CB 
H A 0056  ILE C   3.572 H A 0057  VAL CG2
H A 0056  ILE C   3.255 H A 0060  CYS CB 
H A 0057  VAL CA  3.785 H A 0058  ASP CA 
H A 0057  VAL C   2.418 H A 0058  ASP CA 
H A 0057  VAL C   3.211 H A 0058  ASP C  
H A 0057  VAL C   3.661 H A 0058  ASP CB 
H A 0058  ASP CA  3.785 H A 0059  GLU CA 
H A 0058  ASP C   2.419 H A 0059  GLU CA 
H A 0058  ASP C   3.223 H A 0059  GLU C  
H A 0058  ASP C   3.643 H A 0059  GLU CB 
H A 0059  GLU CA  3.785 H A 0060  CYS CA 
H A 0059  GLU C   2.419 H A 0060  CYS CA 
H A 0059  GLU C   3.124 H A 0060  CYS C  
H A 0059  GLU C   3.678 H A 0060  CYS CB 
H A 0059  GLU C   3.732 H A 0063  ARG CB 
H A 0060  CYS CA  3.785 H A 0061  CYS CA 
H A 0060  CYS C   2.418 H A 0061  CYS CA 
H A 0060  CYS C   3.034 H A 0061  CYS C  
H A 0060  CYS C   3.704 H A 0061  CYS CB 
H A 0060  CYS CA  3.739 C A 0065  CYS CB 
H A 0061  CYS CA  3.785 H A 0062  PHE CA 
H A 0061  CYS C   2.418 H A 0062  PHE CA 
H A 0061  CYS C   3.247 H A 0062  PHE C  
H A 0061  CYS C   3.606 H A 0062  PHE CB 
H A 0062  PHE CA  3.785 H A 0063  ARG CA 
H A 0062  PHE C   2.419 H A 0063  ARG CA 
H A 0062  PHE C   3.345 H A 0063  ARG C  
H A 0062  PHE C   3.587 H A 0063  ARG CB 
H A 0063  ARG CA  3.785 C A 0064  SER CA 
H A 0063  ARG C   2.418 C A 0064  SER CA 
H A 0063  ARG C   2.738 C A 0064  SER C  
H A 0063  ARG C   3.649 C A 0064  SER CB 
C A 0064  SER CA  3.785 C A 0065  CYS CA 
C A 0064  SER C   2.418 C A 0065  CYS CA 
C A 0064  SER C   3.489 C A 0065  CYS C  
C A 0064  SER C   3.427 C A 0065  CYS CB 
C A 0065  CYS CA  3.785 C A 0066  ASP CA 
C A 0065  CYS C   2.418 C A 0066  ASP CA 
C A 0065  CYS C   2.956 C A 0066  ASP C  
C A 0065  CYS C   3.712 C A 0066  ASP CB 
C A 0065  CYS CB  3.799 H A 0069  ARG CB 
C A 0066  ASP CA  3.785 H A 0067  LEU CA 
C A 0066  ASP C   2.419 H A 0067  LEU CA 
C A 0066  ASP C   3.269 H A 0067  LEU C  
C A 0066  ASP C   3.592 H A 0067  LEU CB 
H A 0067  LEU CA  3.786 H A 0068  ARG CA 
H A 0067  LEU C   2.419 H A 0068  ARG CA 
H A 0067  LEU C   2.969 H A 0068  ARG C  
H A 0067  LEU C   3.712 H A 0068  ARG CB 
H A 0067  LEU CA  3.235 H A 0070  LEU CG 
H A 0067  LEU CA  3.226 H A 0070  LEU CD2
H A 0067  LEU C   3.338 H A 0070  LEU CG 
H A 0067  LEU C   3.795 H A 0070  LEU CD1
H A 0067  LEU CB  3.741 H A 0070  LEU CG 
H A 0067  LEU CB  3.368 H A 0070  LEU CD2
H A 0067  LEU CD1 3.541 H A 0070  LEU CD1
H A 0068  ARG CA  3.785 H A 0069  ARG CA 
H A 0068  ARG C   2.418 H A 0069  ARG CA 
H A 0068  ARG C   3.049 H A 0069  ARG C  
H A 0068  ARG C   3.705 H A 0069  ARG CB 
H A 0069  ARG CA  3.785 H A 0070  LEU CA 
H A 0069  ARG C   2.419 H A 0070  LEU CA 
H A 0069  ARG C   2.844 H A 0070  LEU C  
H A 0069  ARG C   3.701 H A 0070  LEU CB 
H A 0070  LEU CA  3.785 H A 0071  GLU CA 
H A 0070  LEU C   2.419 H A 0071  GLU CA 
H A 0070  LEU C   3.094 H A 0071  GLU C  
H A 0070  LEU C   3.691 H A 0071  GLU CB 
H A 0070  LEU CD1 3.510 H A 0071  GLU CA 
H A 0071  GLU CA  3.785 H A 0072  MET CA 
H A 0071  GLU C   2.418 H A 0072  MET CA 
H A 0071  GLU C   3.024 H A 0072  MET C  
H A 0071  GLU C   3.692 H A 0072  MET CB 
H A 0072  MET CA  3.785 H A 0073  TYR CA 
H A 0072  MET C   2.418 H A 0073  TYR CA 
H A 0072  MET C   3.031 H A 0073  TYR C  
H A 0072  MET C   3.650 H A 0073  TYR CB 
H A 0073  TYR CA  3.785 C A 0074  CYS CA 
H A 0073  TYR C   2.419 C A 0074  CYS CA 
H A 0073  TYR C   2.637 C A 0074  CYS C  
H A 0073  TYR C   3.549 C A 0074  CYS CB 
H A 0073  TYR C   3.623 C A 0075  ALA CA 
H A 0073  TYR CD1 3.581 C A 0075  ALA CB 
C A 0074  CYS CA  3.786 C A 0075  ALA CA 
C A 0074  CYS C   2.419 C A 0075  ALA CA 
C A 0074  CYS C   3.086 C A 0075  ALA C  
C A 0074  CYS C   3.670 C A 0075  ALA CB 
C A 0075  ALA CA  2.872 C A 0076  PRO CD 
C A 0075  ALA C   2.449 C A 0076  PRO CA 
C A 0075  ALA C   3.136 C A 0076  PRO C  
C A 0075  ALA C   3.642 C A 0076  PRO CB 
C A 0075  ALA C   3.683 C A 0076  PRO CG 
C A 0075  ALA C   2.513 C A 0076  PRO CD 
C A 0075  ALA CB  3.490 C A 0076  PRO CD 
C A 0076  PRO CA  3.786 C A 0077  LEU CA 
C A 0076  PRO C   2.419 C A 0077  LEU CA 
C A 0076  PRO C   2.773 C A 0077  LEU C  
C A 0076  PRO C   3.684 C A 0077  LEU CB 
C A 0077  LEU CA  3.785 C A 0078  LYS CA 
C A 0077  LEU C   2.419 C A 0078  LYS CA 
C A 0077  LEU C   3.438 C A 0078  LYS C  
C A 0077  LEU C   3.462 C A 0078  LYS CB 
C A 0077  LEU C   3.486 C A 0079  PRO CD 
C A 0077  LEU CD1 3.760 C A 0079  PRO CG 
C A 0077  LEU CD1 3.725 C A 0079  PRO CD 
C A 0078  LYS CA  2.872 C A 0079  PRO CD 
C A 0078  LYS C   2.449 C A 0079  PRO CA 
C A 0078  LYS C   3.137 C A 0079  PRO C  
C A 0078  LYS C   3.642 C A 0079  PRO CB 
C A 0078  LYS C   3.683 C A 0079  PRO CG 
C A 0078  LYS C   2.514 C A 0079  PRO CD 
C A 0079  PRO CA  3.785 C A 0080  ALA CA 
C A 0079  PRO C   2.419 C A 0080  ALA CA 
C A 0079  PRO C   3.670 C A 0080  ALA C  
C A 0079  PRO C   3.081 C A 0080  ALA CB 
C A 0080  ALA CA  3.785 C A 0081  LYS CA 
C A 0080  ALA C   2.419 C A 0081  LYS CA 
C A 0080  ALA C   3.693 C A 0081  LYS C  
C A 0080  ALA C   2.933 C A 0081  LYS CB 
C A 0081  LYS CA  3.785 C A 0082  SER CA 
C A 0081  LYS C   2.418 C A 0082  SER CA 
C A 0081  LYS C   2.733 C A 0082  SER C  
C A 0081  LYS C   3.644 C A 0082  SER CB 
C A 0082  SER CA  3.785 C A 0083  ALA CA 
C A 0082  SER C   2.419 C A 0083  ALA CA 
C A 0082  SER C   2.997 C A 0083  ALA C  
C A 0082  SER C   3.689 C A 0083  ALA CB 

CHARGE_ATTR 2.00 12.00    33
H A 0025  ASP OD1 11.76 C A 0034  ARG NH2
H A 0025  ASP OD2 11.10 C A 0034  ARG NH1
H A 0025  ASP OD2 10.33 C A 0034  ARG NH2
C A 0033  ASP OD1 8.807 C A 0034  ARG NH1
C A 0033  ASP OD1 7.787 C A 0034  ARG NH2
C A 0033  ASP OD2 6.929 C A 0034  ARG NH1
C A 0033  ASP OD2 5.660 C A 0034  ARG NH2
H A 0058  ASP OD2 11.01 C A 0016  ARG NH2
H A 0058  ASP OD1 10.27 H A 0063  ARG NH1
H A 0058  ASP OD1 11.76 H A 0063  ARG NH2
H A 0059  GLU OE1 6.210 H A 0063  ARG NH1
H A 0059  GLU OE1 8.298 H A 0063  ARG NH2
H A 0059  GLU OE2 4.431 H A 0063  ARG NH1
H A 0059  GLU OE2 6.695 H A 0063  ARG NH2
H A 0059  GLU OE1 11.90 H A 0069  ARG NH1
H A 0059  GLU OE1 10.13 H A 0069  ARG NH2
H A 0059  GLU OE2 10.42 H A 0069  ARG NH1
H A 0059  GLU OE2 8.602 H A 0069  ARG NH2
C A 0066  ASP OD1 9.053 H A 0068  ARG NH1
C A 0066  ASP OD1 9.643 H A 0068  ARG NH2
C A 0066  ASP OD2 7.356 H A 0068  ARG NH1
C A 0066  ASP OD2 7.620 H A 0068  ARG NH2
C A 0066  ASP OD1 8.026 H A 0069  ARG NH1
C A 0066  ASP OD1 8.427 H A 0069  ARG NH2
C A 0066  ASP OD2 7.992 H A 0069  ARG NH1
C A 0066  ASP OD2 8.918 H A 0069  ARG NH2
H A 0071  GLU OE1 4.432 H A 0068  ARG NH1
H A 0071  GLU OE1 5.855 H A 0068  ARG NH2
H A 0071  GLU OE2 5.241 H A 0068  ARG NH1
H A 0071  GLU OE2 6.712 H A 0068  ARG NH2
H A 0071  GLU OE1 9.619 H A 0069  ARG NH1
H A 0071  GLU OE1 11.72 H A 0069  ARG NH2
H A 0071  GLU OE2 10.23 H A 0069  ARG NH1

CHARGE_REPU 2.00 12.00    36
C A 0016  ARG NH1 10.95 C A 0078  LYS NZ 
C A 0016  ARG NH2 10.66 C A 0078  LYS NZ 
C A 0016  ARG NH1 9.569 C A 0081  LYS NZ 
C A 0016  ARG NH2 11.36 C A 0081  LYS NZ 
H A 0022  GLU OE1 8.660 H A 0025  ASP OD1
H A 0022  GLU OE1 8.901 H A 0025  ASP OD2
H A 0022  GLU OE2 7.263 H A 0025  ASP OD1
H A 0022  GLU OE2 7.098 H A 0025  ASP OD2
H A 0022  GLU OE1 11.16 C A 0033  ASP OD1
H A 0022  GLU OE2 9.013 C A 0033  ASP OD1
H A 0022  GLU OE2 11.18 C A 0033  ASP OD2
H A 0022  GLU OE1 11.16 C A 0066  ASP OD1
H A 0022  GLU OE2 11.72 C A 0066  ASP OD1
H A 0025  ASP OD1 6.083 C A 0033  ASP OD1
H A 0025  ASP OD1 7.241 C A 0033  ASP OD2
H A 0025  ASP OD2 3.911 C A 0033  ASP OD1
H A 0025  ASP OD2 5.295 C A 0033  ASP OD2
C A 0040  LYS NZ  7.024 C A 0049  ARG NH1
C A 0040  LYS NZ  5.695 C A 0049  ARG NH2
C A 0040  LYS NZ  8.400 C A 0078  LYS NZ 
H A 0058  ASP OD1 5.337 H A 0059  GLU OE1
H A 0058  ASP OD1 7.417 H A 0059  GLU OE2
H A 0058  ASP OD2 6.575 H A 0059  GLU OE1
H A 0058  ASP OD2 8.787 H A 0059  GLU OE2
H A 0063  ARG NH1 8.944 H A 0069  ARG NH1
H A 0063  ARG NH1 6.735 H A 0069  ARG NH2
H A 0063  ARG NH2 9.325 H A 0069  ARG NH1
H A 0063  ARG NH2 7.080 H A 0069  ARG NH2
C A 0066  ASP OD1 10.57 H A 0071  GLU OE1
C A 0066  ASP OD2 9.349 H A 0071  GLU OE1
C A 0066  ASP OD2 11.24 H A 0071  GLU OE2
H A 0068  ARG NH1 7.551 H A 0069  ARG NH1
H A 0068  ARG NH1 9.788 H A 0069  ARG NH2
H A 0068  ARG NH2 9.341 H A 0069  ARG NH1
H A 0068  ARG NH2 11.48 H A 0069  ARG NH2
C A 0078  LYS NZ  10.56 C A 0081  LYS NZ 

HB_MM       2.00 3.20   127
C A 0002  PHE N   2.261 C A 0001  MET O  
C A 0003  PRO N   2.293 C A 0002  PHE O  
C A 0004  ALA N   2.262 C A 0003  PRO O  
C A 0005  MET N   2.474 C A 0003  PRO O  
C A 0005  MET N   2.262 C A 0004  ALA O  
C A 0006  PRO N   2.292 C A 0005  MET O  
C A 0007  LEU N   2.261 C A 0006  PRO O  
C A 0008  SER N   2.262 C A 0007  LEU O  
C A 0009  SER N   2.261 C A 0008  SER O  
C A 0010  LEU N   2.261 C A 0009  SER O  
C A 0011  PHE N   2.262 C A 0010  LEU O  
C A 0012  VAL N   2.261 C A 0011  PHE O  
C A 0013  ASN N   2.261 C A 0012  VAL O  
C A 0014  GLY N   2.262 C A 0013  ASN O  
C A 0015  PRO N   2.292 C A 0014  GLY O  
C A 0016  ARG N   2.261 C A 0015  PRO O  
C A 0017  THR N   2.261 C A 0016  ARG O  
C A 0018  LEU N   2.262 C A 0017  THR O  
C A 0019  CYS N   2.261 C A 0018  LEU O  
C A 0020  GLY N   2.631 C A 0011  PHE O  
C A 0020  GLY N   2.262 C A 0019  CYS O  
H A 0021  ALA N   2.262 C A 0020  GLY O  
H A 0022  GLU N   2.805 C A 0020  GLY O  
H A 0022  GLU N   2.261 H A 0021  ALA O  
H A 0023  LEU N   2.262 H A 0022  GLU O  
H A 0024  VAL N   2.431 H A 0021  ALA O  
H A 0024  VAL N   2.721 H A 0022  GLU O  
H A 0024  VAL N   2.262 H A 0023  LEU O  
H A 0025  ASP N   2.826 H A 0021  ALA O  
H A 0025  ASP N   2.593 H A 0022  GLU O  
H A 0025  ASP N   2.262 H A 0024  VAL O  
H A 0026  ALA N   2.897 H A 0022  GLU O  
H A 0026  ALA N   3.083 H A 0024  VAL O  
H A 0026  ALA N   2.262 H A 0025  ASP O  
H A 0027  LEU N   2.262 H A 0026  ALA O  
H A 0028  GLN N   3.107 H A 0026  ALA O  
H A 0028  GLN N   2.262 H A 0027  LEU O  
H A 0029  PHE N   2.516 H A 0025  ASP O  
H A 0029  PHE N   2.635 H A 0026  ALA O  
H A 0029  PHE N   2.261 H A 0028  GLN O  
H A 0030  VAL N   3.185 H A 0026  ALA O  
H A 0030  VAL N   2.262 H A 0029  PHE O  
H A 0031  CYS N   2.262 H A 0030  VAL O  
C A 0032  GLY N   2.179 H A 0028  GLN O  
C A 0032  GLY N   2.261 H A 0031  CYS O  
C A 0033  ASP N   2.468 H A 0028  GLN O  
C A 0033  ASP N   2.262 C A 0032  GLY O  
C A 0034  ARG N   2.363 C A 0032  GLY O  
C A 0034  ARG N   2.261 C A 0033  ASP O  
C A 0035  GLY N   2.876 C A 0032  GLY O  
C A 0035  GLY N   2.333 C A 0033  ASP O  
C A 0035  GLY N   2.262 C A 0034  ARG O  
C A 0036  PHE N   2.262 C A 0035  GLY O  
C A 0037  TYR N   2.262 C A 0036  PHE O  
C A 0038  PHE N   2.262 C A 0037  TYR O  
C A 0039  ASN N   2.262 C A 0038  PHE O  
C A 0040  LYS N   2.971 C A 0038  PHE O  
C A 0040  LYS N   2.262 C A 0039  ASN O  
C A 0041  PRO N   2.293 C A 0040  LYS O  
C A 0042  THR N   2.671 C A 0040  LYS O  
C A 0042  THR N   2.262 C A 0041  PRO O  
C A 0043  GLY N   2.262 C A 0042  THR O  
C A 0044  TYR N   2.262 C A 0043  GLY O  
C A 0045  GLY N   2.262 C A 0044  TYR O  
C A 0046  SER N   3.159 C A 0044  TYR O  
C A 0046  SER N   2.261 C A 0045  GLY O  
C A 0047  SER N   2.797 C A 0044  TYR O  
C A 0047  SER N   2.955 C A 0045  GLY O  
C A 0047  SER N   2.261 C A 0046  SER O  
C A 0048  SER N   2.262 C A 0047  SER O  
C A 0049  ARG N   2.262 C A 0048  SER O  
C A 0050  ARG N   2.827 C A 0048  SER O  
C A 0050  ARG N   2.262 C A 0049  ARG O  
C A 0051  ALA N   2.461 C A 0049  ARG O  
C A 0051  ALA N   2.261 C A 0050  ARG O  
C A 0052  CYS N   2.262 C A 0051  ALA O  
C A 0053  GLN N   2.479 C A 0051  ALA O  
C A 0053  GLN N   2.262 C A 0052  CYS O  
C A 0054  THR N   2.418 C A 0052  CYS O  
C A 0054  THR N   2.261 C A 0053  GLN O  
C A 0055  GLY N   2.487 C A 0052  CYS O  
C A 0055  GLY N   2.882 C A 0053  GLN O  
C A 0055  GLY N   2.262 C A 0054  THR O  
H A 0056  ILE N   2.484 C A 0054  THR O  
H A 0056  ILE N   2.262 C A 0055  GLY O  
H A 0057  VAL N   2.636 C A 0055  GLY O  
H A 0057  VAL N   2.261 H A 0056  ILE O  
H A 0058  ASP N   3.026 C A 0055  GLY O  
H A 0058  ASP N   2.262 H A 0057  VAL O  
H A 0059  GLU N   2.092 C A 0055  GLY O  
H A 0059  GLU N   2.261 H A 0058  ASP O  
H A 0060  CYS N   2.763 C A 0055  GLY O  
H A 0060  CYS N   2.262 H A 0059  GLU O  
H A 0061  CYS N   2.261 H A 0060  CYS O  
H A 0062  PHE N   3.141 H A 0058  ASP O  
H A 0062  PHE N   2.261 H A 0061  CYS O  
H A 0063  ARG N   2.401 H A 0059  GLU O  
H A 0063  ARG N   2.262 H A 0062  PHE O  
C A 0064  SER N   2.262 H A 0063  ARG O  
C A 0065  CYS N   2.498 H A 0063  ARG O  
C A 0065  CYS N   2.262 C A 0064  SER O  
C A 0066  ASP N   2.261 C A 0065  CYS O  
H A 0067  LEU N   2.262 C A 0066  ASP O  
H A 0068  ARG N   2.262 H A 0067  LEU O  
H A 0069  ARG N   2.262 H A 0068  ARG O  
H A 0070  LEU N   2.262 H A 0069  ARG O  
H A 0071  GLU N   2.961 H A 0067  LEU O  
H A 0071  GLU N   2.788 H A 0069  ARG O  
H A 0071  GLU N   2.262 H A 0070  LEU O  
H A 0072  MET N   3.071 H A 0068  ARG O  
H A 0072  MET N   2.447 H A 0069  ARG O  
H A 0072  MET N   2.262 H A 0071  GLU O  
H A 0073  TYR N   2.955 H A 0069  ARG O  
H A 0073  TYR N   2.261 H A 0072  MET O  
C A 0074  CYS N   3.078 H A 0072  MET O  
C A 0074  CYS N   2.262 H A 0073  TYR O  
C A 0075  ALA N   2.262 C A 0074  CYS O  
C A 0076  PRO N   2.293 C A 0075  ALA O  
C A 0077  LEU N   3.124 C A 0075  ALA O  
C A 0077  LEU N   2.261 C A 0076  PRO O  
C A 0078  LYS N   2.262 C A 0077  LEU O  
C A 0079  PRO N   2.294 C A 0078  LYS O  
C A 0080  ALA N   2.262 C A 0079  PRO O  
C A 0081  LYS N   2.261 C A 0080  ALA O  
C A 0082  SER N   2.262 C A 0081  LYS O  
C A 0083  ALA N   2.875 C A 0081  LYS O  
C A 0083  ALA N   2.261 C A 0082  SER O  

HB_MS       2.00 3.20     6
C A 0007  LEU O   2.912 C A 0008  SER OG 
C A 0008  SER O   2.599 C A 0009  SER OG 
C A 0032  GLY O   2.754 H A 0028  GLN NE2
C A 0047  SER O   2.623 C A 0048  SER OG 
C A 0052  CYS N   2.577 H A 0073  TYR OH 
C A 0076  PRO O   2.969 C A 0040  LYS NZ 

AROMATIC    0.00 8.00     5
C A 0040  LYS 6.781 H A 0073  TYR
C A 0049  ARG 7.859 H A 0073  TYR
C A 0040  LYS 4.479 C A 0036  PHE
C A 0016  ARG 7.276 C A 0037  TYR
C A 0040  LYS 6.986 C A 0037  TYR

SS_BOND     1.50 2.80     3
C A 0019  CYS SG  2.113 H A 0061  CYS SG 
H A 0031  CYS SG  2.126 C A 0074  CYS SG 
H A 0060  CYS SG  1.808 C A 0065  CYS SG