Complet list of 1or5 con fileClick here to see the 3D structure Complete list of 1or5.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80   427
C A 0001  SER CA  3.785 C A 0002  ALA CA 
C A 0001  SER C   2.419 C A 0002  ALA CA 
C A 0001  SER C   3.080 C A 0002  ALA C  
C A 0001  SER C   3.672 C A 0002  ALA CB 
C A 0002  ALA CA  3.785 C A 0003  LEU CA 
C A 0002  ALA C   2.418 C A 0003  LEU CA 
C A 0002  ALA C   3.362 C A 0003  LEU C  
C A 0002  ALA C   3.527 C A 0003  LEU CB 
C A 0003  LEU CA  3.785 H A 0004  THR CA 
C A 0003  LEU C   2.419 H A 0004  THR CA 
C A 0003  LEU C   3.531 H A 0004  THR C  
C A 0003  LEU C   3.348 H A 0004  THR CB 
C A 0003  LEU CD2 3.729 H A 0072  LEU CB 
H A 0004  THR CA  3.784 H A 0005  VAL CA 
H A 0004  THR C   2.418 H A 0005  VAL CA 
H A 0004  THR C   2.981 H A 0005  VAL C  
H A 0004  THR C   3.696 H A 0005  VAL CB 
H A 0004  THR CG2 3.594 H A 0006  ASP CB 
H A 0005  VAL CA  3.784 H A 0006  ASP CA 
H A 0005  VAL C   2.418 H A 0006  ASP CA 
H A 0005  VAL C   3.112 H A 0006  ASP C  
H A 0005  VAL C   3.693 H A 0006  ASP CB 
H A 0005  VAL C   3.779 H A 0009  LYS CB 
H A 0005  VAL CG2 3.394 C A 0028  LEU CD2
H A 0005  VAL CA  3.746 H A 0072  LEU CD2
H A 0005  VAL CB  3.405 H A 0072  LEU CD2
H A 0005  VAL CG2 3.618 H A 0072  LEU CD2
H A 0006  ASP CA  3.785 H A 0007  ASP CA 
H A 0006  ASP C   2.418 H A 0007  ASP CA 
H A 0006  ASP C   3.037 H A 0007  ASP C  
H A 0006  ASP C   3.707 H A 0007  ASP CB 
H A 0007  ASP CA  3.784 H A 0008  LEU CA 
H A 0007  ASP C   2.418 H A 0008  LEU CA 
H A 0007  ASP C   3.114 H A 0008  LEU C  
H A 0007  ASP C   3.666 H A 0008  LEU CB 
H A 0008  LEU CA  3.785 H A 0009  LYS CA 
H A 0008  LEU C   2.419 H A 0009  LYS CA 
H A 0008  LEU C   2.890 H A 0009  LYS C  
H A 0008  LEU C   3.706 H A 0009  LYS CB 
H A 0008  LEU CD1 3.401 H A 0012  LEU CG 
H A 0008  LEU CD1 3.041 H A 0012  LEU CD1
H A 0009  LYS CA  3.785 H A 0010  LYS CA 
H A 0009  LYS C   2.419 H A 0010  LYS CA 
H A 0009  LYS C   2.893 H A 0010  LYS C  
H A 0009  LYS C   3.706 H A 0010  LYS CB 
H A 0009  LYS CB  3.677 H A 0024  LEU CD2
H A 0009  LYS CG  3.656 H A 0024  LEU CD1
H A 0009  LYS CD  3.788 H A 0024  LEU CB 
H A 0009  LYS CD  3.739 H A 0024  LEU CD1
H A 0010  LYS CA  3.785 H A 0011  LEU CA 
H A 0010  LYS C   2.419 H A 0011  LEU CA 
H A 0010  LYS C   3.065 H A 0011  LEU C  
H A 0010  LYS C   3.682 H A 0011  LEU CB 
H A 0011  LEU CA  3.785 H A 0012  LEU CA 
H A 0011  LEU C   2.419 H A 0012  LEU CA 
H A 0011  LEU C   3.017 H A 0012  LEU C  
H A 0011  LEU C   3.694 H A 0012  LEU CB 
H A 0011  LEU CD2 3.663 H A 0048  VAL CG1
H A 0012  LEU CA  3.785 H A 0013  ALA CA 
H A 0012  LEU C   2.418 H A 0013  ALA CA 
H A 0012  LEU C   2.982 H A 0013  ALA C  
H A 0012  LEU C   3.690 H A 0013  ALA CB 
H A 0012  LEU CD1 3.417 H A 0024  LEU CD2
H A 0012  LEU C   3.718 C A 0037  TYR CZ 
H A 0012  LEU CB  3.525 C A 0037  TYR CE2
H A 0012  LEU CD2 3.769 C A 0037  TYR CD2
H A 0012  LEU CD2 3.248 C A 0037  TYR CE2
H A 0013  ALA CA  3.786 H A 0014  GLU CA 
H A 0013  ALA C   2.419 H A 0014  GLU CA 
H A 0013  ALA C   2.798 H A 0014  GLU C  
H A 0013  ALA C   3.684 H A 0014  GLU CB 
H A 0014  GLU CA  3.785 H A 0015  THR CA 
H A 0014  GLU C   2.419 H A 0015  THR CA 
H A 0014  GLU C   3.137 H A 0015  THR C  
H A 0014  GLU C   3.639 H A 0015  THR CB 
H A 0015  THR CA  3.785 H A 0016  ALA CA 
H A 0015  THR C   2.418 H A 0016  ALA CA 
H A 0015  THR C   2.940 H A 0016  ALA C  
H A 0015  THR C   3.694 H A 0016  ALA CB 
H A 0015  THR CG2 3.456 H A 0044  GLU CB 
H A 0015  THR CB  3.768 H A 0045  THR CB 
H A 0015  THR CG2 3.737 H A 0045  THR CA 
H A 0015  THR CG2 3.449 H A 0045  THR CB 
H A 0016  ALA CA  3.785 C A 0017  GLY CA 
H A 0016  ALA C   2.419 C A 0017  GLY CA 
H A 0016  ALA C   3.497 C A 0017  GLY C  
H A 0016  ALA CB  3.458 C A 0037  TYR CE1
H A 0016  ALA CB  3.112 C A 0037  TYR CE2
H A 0016  ALA CB  2.893 C A 0037  TYR CZ 
C A 0017  GLY CA  3.785 C A 0018  GLU CA 
C A 0017  GLY C   2.419 C A 0018  GLU CA 
C A 0017  GLY C   3.494 C A 0018  GLU C  
C A 0017  GLY C   3.444 C A 0018  GLU CB 
C A 0017  GLY C   3.573 C A 0018  GLU CG 
C A 0018  GLU CA  3.786 C A 0019  ASP CA 
C A 0018  GLU C   2.419 C A 0019  ASP CA 
C A 0018  GLU C   3.324 C A 0019  ASP C  
C A 0018  GLU C   3.602 C A 0019  ASP CB 
C A 0018  GLU CB  3.628 C A 0022  VAL CB 
C A 0018  GLU CG  3.415 C A 0037  TYR CE1
C A 0018  GLU CD  3.532 C A 0037  TYR CD1
C A 0018  GLU CD  3.281 C A 0037  TYR CE1
C A 0019  ASP CA  3.784 C A 0020  ASP CA 
C A 0019  ASP C   2.419 C A 0020  ASP CA 
C A 0019  ASP C   3.613 C A 0020  ASP C  
C A 0019  ASP C   3.294 C A 0020  ASP CB 
C A 0019  ASP C   3.515 C A 0020  ASP CG 
C A 0020  ASP CA  3.785 C A 0021  SER CA 
C A 0020  ASP C   2.419 C A 0021  SER CA 
C A 0020  ASP C   3.677 C A 0021  SER C  
C A 0020  ASP C   3.127 C A 0021  SER CB 
C A 0021  SER CA  3.785 C A 0022  VAL CA 
C A 0021  SER C   2.418 C A 0022  VAL CA 
C A 0021  SER C   3.271 C A 0022  VAL C  
C A 0021  SER C   3.592 C A 0022  VAL CB 
C A 0022  VAL CA  3.785 H A 0023  ASP CA 
C A 0022  VAL C   2.418 H A 0023  ASP CA 
C A 0022  VAL C   3.165 H A 0023  ASP C  
C A 0022  VAL C   3.677 H A 0023  ASP CB 
C A 0022  VAL CG2 3.237 H A 0024  LEU CD1
H A 0023  ASP CA  3.785 H A 0024  LEU CA 
H A 0023  ASP C   2.419 H A 0024  LEU CA 
H A 0023  ASP C   3.028 H A 0024  LEU C  
H A 0023  ASP C   3.692 H A 0024  LEU CB 
H A 0024  LEU CA  3.785 H A 0025  ALA CA 
H A 0024  LEU C   2.419 H A 0025  ALA CA 
H A 0024  LEU C   2.844 H A 0025  ALA C  
H A 0024  LEU C   3.687 H A 0025  ALA CB 
H A 0025  ALA CA  3.785 H A 0026  GLY CA 
H A 0025  ALA C   2.418 H A 0026  GLY CA 
H A 0025  ALA C   3.432 H A 0026  GLY C  
H A 0026  GLY CA  3.786 H A 0027  GLU CA 
H A 0026  GLY C   2.419 H A 0027  GLU CA 
H A 0026  GLY C   3.700 H A 0027  GLU C  
H A 0026  GLY C   2.894 H A 0027  GLU CB 
H A 0026  GLY C   3.460 H A 0027  GLU CG 
H A 0026  GLY C   3.732 H A 0027  GLU CD 
H A 0027  GLU CA  3.784 C A 0028  LEU CA 
H A 0027  GLU C   2.418 C A 0028  LEU CA 
H A 0027  GLU C   3.439 C A 0028  LEU C  
H A 0027  GLU C   3.460 C A 0028  LEU CB 
H A 0027  GLU C   3.594 C A 0028  LEU CG 
H A 0027  GLU CB  3.586 H A 0035  LEU CD2
H A 0027  GLU CG  3.774 H A 0035  LEU CD2
C A 0028  LEU CA  3.785 C A 0029  ASP CA 
C A 0028  LEU C   2.418 C A 0029  ASP CA 
C A 0028  LEU C   2.879 C A 0029  ASP C  
C A 0028  LEU C   3.706 C A 0029  ASP CB 
C A 0029  ASP CA  3.785 C A 0030  THR CA 
C A 0029  ASP C   2.419 C A 0030  THR CA 
C A 0029  ASP C   3.011 C A 0030  THR C  
C A 0029  ASP C   3.671 C A 0030  THR CB 
C A 0030  THR CA  2.872 H A 0031  PRO CD 
C A 0030  THR C   2.448 H A 0031  PRO CA 
C A 0030  THR C   3.137 H A 0031  PRO C  
C A 0030  THR C   3.642 H A 0031  PRO CB 
C A 0030  THR C   3.683 H A 0031  PRO CG 
C A 0030  THR C   2.513 H A 0031  PRO CD 
C A 0030  THR CG2 3.659 H A 0031  PRO CD 
C A 0030  THR CG2 3.308 H A 0034  ASP CB 
C A 0030  THR C   3.758 H A 0035  LEU CD1
C A 0030  THR CG2 3.545 H A 0035  LEU CG 
C A 0030  THR CG2 3.409 H A 0035  LEU CD1
H A 0031  PRO CA  3.784 H A 0032  PHE CA 
H A 0031  PRO C   2.418 H A 0032  PHE CA 
H A 0031  PRO C   2.859 H A 0032  PHE C  
H A 0031  PRO C   3.642 H A 0032  PHE CB 
H A 0031  PRO CB  3.748 H A 0033  VAL CG1
H A 0031  PRO CD  3.553 H A 0034  ASP CB 
H A 0031  PRO C   3.508 H A 0035  LEU CD1
H A 0032  PHE CA  3.785 H A 0033  VAL CA 
H A 0032  PHE C   2.419 H A 0033  VAL CA 
H A 0032  PHE C   2.866 H A 0033  VAL C  
H A 0032  PHE C   3.698 H A 0033  VAL CB 
H A 0032  PHE CA  3.656 H A 0035  LEU CD1
H A 0032  PHE CB  3.758 C A 0037  TYR CB 
H A 0032  PHE CD1 3.433 C A 0037  TYR CB 
H A 0032  PHE CD1 3.760 C A 0037  TYR CG 
H A 0032  PHE CD1 3.759 C A 0037  TYR CD2
H A 0032  PHE CD2 3.497 C A 0066  GLY C  
H A 0032  PHE CD2 3.712 C A 0067  THR C  
H A 0032  PHE CE2 3.743 C A 0067  THR CA 
H A 0032  PHE CE2 3.041 C A 0067  THR C  
H A 0032  PHE CZ  3.692 C A 0067  THR C  
H A 0032  PHE CE2 3.526 H A 0068  PRO CA 
H A 0032  PHE CZ  3.220 H A 0068  PRO CA 
H A 0032  PHE CZ  3.415 H A 0068  PRO CB 
H A 0033  VAL CA  3.785 H A 0034  ASP CA 
H A 0033  VAL C   2.419 H A 0034  ASP CA 
H A 0033  VAL C   3.040 H A 0034  ASP C  
H A 0033  VAL C   3.707 H A 0034  ASP CB 
H A 0034  ASP CA  3.785 H A 0035  LEU CA 
H A 0034  ASP C   2.419 H A 0035  LEU CA 
H A 0034  ASP C   2.950 H A 0035  LEU C  
H A 0034  ASP C   3.703 H A 0035  LEU CB 
H A 0035  LEU CA  3.785 H A 0036  GLY CA 
H A 0035  LEU C   2.419 H A 0036  GLY CA 
H A 0035  LEU C   3.686 H A 0036  GLY C  
H A 0036  GLY CA  3.785 C A 0037  TYR CA 
H A 0036  GLY C   2.419 C A 0037  TYR CA 
H A 0036  GLY C   2.809 C A 0037  TYR C  
H A 0036  GLY C   3.604 C A 0037  TYR CB 
C A 0037  TYR CA  3.785 H A 0038  ASP CA 
C A 0037  TYR C   2.419 H A 0038  ASP CA 
C A 0037  TYR C   3.388 H A 0038  ASP C  
C A 0037  TYR C   3.559 H A 0038  ASP CB 
H A 0038  ASP CA  3.785 H A 0039  SER CA 
H A 0038  ASP C   2.419 H A 0039  SER CA 
H A 0038  ASP C   2.863 H A 0039  SER C  
H A 0038  ASP C   3.705 H A 0039  SER CB 
H A 0039  SER CA  3.784 H A 0040  LEU CA 
H A 0039  SER C   2.418 H A 0040  LEU CA 
H A 0039  SER C   2.869 H A 0040  LEU C  
H A 0039  SER C   3.704 H A 0040  LEU CB 
H A 0040  LEU CA  3.785 H A 0041  ALA CA 
H A 0040  LEU C   2.419 H A 0041  ALA CA 
H A 0040  LEU C   2.812 H A 0041  ALA C  
H A 0040  LEU C   3.680 H A 0041  ALA CB 
H A 0041  ALA CA  3.785 H A 0042  LEU CA 
H A 0041  ALA C   2.418 H A 0042  LEU CA 
H A 0041  ALA C   2.930 H A 0042  LEU C  
H A 0041  ALA C   3.705 H A 0042  LEU CB 
H A 0042  LEU CA  3.786 H A 0043  LEU CA 
H A 0042  LEU C   2.419 H A 0043  LEU CA 
H A 0042  LEU C   2.867 H A 0043  LEU C  
H A 0042  LEU C   3.705 H A 0043  LEU CB 
H A 0042  LEU CD1 3.495 H A 0071  LEU CG 
H A 0042  LEU CD1 3.713 H A 0071  LEU CD2
H A 0043  LEU CA  3.785 H A 0044  GLU CA 
H A 0043  LEU C   2.418 H A 0044  GLU CA 
H A 0043  LEU C   3.021 H A 0044  GLU C  
H A 0043  LEU C   3.706 H A 0044  GLU CB 
H A 0043  LEU CA  3.648 H A 0046  ALA CB 
H A 0043  LEU C   3.568 H A 0046  ALA CB 
H A 0044  GLU CA  3.785 H A 0045  THR CA 
H A 0044  GLU C   2.418 H A 0045  THR CA 
H A 0044  GLU C   2.971 H A 0045  THR C  
H A 0044  GLU C   3.675 H A 0045  THR CB 
H A 0045  THR CA  3.785 H A 0046  ALA CA 
H A 0045  THR C   2.420 H A 0046  ALA CA 
H A 0045  THR C   2.949 H A 0046  ALA C  
H A 0045  THR C   3.694 H A 0046  ALA CB 
H A 0046  ALA CA  3.785 H A 0047  ALA CA 
H A 0046  ALA C   2.418 H A 0047  ALA CA 
H A 0046  ALA C   2.958 H A 0047  ALA C  
H A 0046  ALA C   3.693 H A 0047  ALA CB 
H A 0047  ALA CA  3.785 H A 0048  VAL CA 
H A 0047  ALA C   2.419 H A 0048  VAL CA 
H A 0047  ALA C   2.906 H A 0048  VAL C  
H A 0047  ALA C   3.701 H A 0048  VAL CB 
H A 0047  ALA CA  3.613 H A 0050  GLN CG 
H A 0047  ALA C   3.667 H A 0050  GLN CG 
H A 0047  ALA C   3.316 H A 0051  GLN CG 
H A 0048  VAL CA  3.785 H A 0049  LEU CA 
H A 0048  VAL C   2.419 H A 0049  LEU CA 
H A 0048  VAL C   3.017 H A 0049  LEU C  
H A 0048  VAL C   3.694 H A 0049  LEU CB 
H A 0048  VAL CA  3.630 H A 0051  GLN CB 
H A 0048  VAL CA  3.698 H A 0051  GLN CG 
H A 0048  VAL C   3.672 H A 0051  GLN CB 
H A 0049  LEU CA  3.786 H A 0050  GLN CA 
H A 0049  LEU C   2.419 H A 0050  GLN CA 
H A 0049  LEU C   3.075 H A 0050  GLN C  
H A 0049  LEU C   3.697 H A 0050  GLN CB 
H A 0049  LEU CD2 3.113 H A 0075  VAL CG2
H A 0050  GLN CA  3.786 H A 0051  GLN CA 
H A 0050  GLN C   2.419 H A 0051  GLN CA 
H A 0050  GLN C   3.028 H A 0051  GLN C  
H A 0050  GLN C   3.704 H A 0051  GLN CB 
H A 0050  GLN CB  3.759 C A 0055  ILE CA 
H A 0050  GLN CB  3.425 C A 0055  ILE C  
H A 0051  GLN CA  3.785 C A 0052  ARG CA 
H A 0051  GLN C   2.419 C A 0052  ARG CA 
H A 0051  GLN C   3.238 C A 0052  ARG C  
H A 0051  GLN C   3.648 C A 0052  ARG CB 
C A 0052  ARG CA  3.785 C A 0053  TYR CA 
C A 0052  ARG C   2.419 C A 0053  TYR CA 
C A 0052  ARG C   3.278 C A 0053  TYR C  
C A 0052  ARG C   3.581 C A 0053  TYR CB 
C A 0053  TYR CA  3.785 C A 0054  GLY CA 
C A 0053  TYR C   2.419 C A 0054  GLY CA 
C A 0053  TYR C   3.647 C A 0054  GLY C  
C A 0054  GLY CA  3.785 C A 0055  ILE CA 
C A 0054  GLY C   2.418 C A 0055  ILE CA 
C A 0054  GLY C   3.372 C A 0055  ILE C  
C A 0054  GLY C   3.520 C A 0055  ILE CB 
C A 0054  GLY C   3.551 C A 0055  ILE CG1
C A 0055  ILE CA  3.785 C A 0056  ALA CA 
C A 0055  ILE C   2.419 C A 0056  ALA CA 
C A 0055  ILE C   3.517 C A 0056  ALA C  
C A 0055  ILE C   3.379 C A 0056  ALA CB 
C A 0055  ILE CD1 3.668 H A 0075  VAL CB 
C A 0055  ILE CD1 3.270 H A 0075  VAL CG1
C A 0055  ILE CD1 3.362 H A 0075  VAL CG2
C A 0056  ALA CA  3.785 C A 0057  LEU CA 
C A 0056  ALA C   2.418 C A 0057  LEU CA 
C A 0056  ALA C   3.218 C A 0057  LEU C  
C A 0056  ALA C   3.621 C A 0057  LEU CB 
C A 0057  LEU CA  3.784 H A 0058  THR CA 
C A 0057  LEU C   2.418 H A 0058  THR CA 
C A 0057  LEU C   3.316 H A 0058  THR C  
C A 0057  LEU C   3.549 H A 0058  THR CB 
C A 0057  LEU C   3.607 H A 0058  THR CG2
C A 0057  LEU CA  3.523 H A 0061  THR CG2
C A 0057  LEU CG  3.551 H A 0061  THR CG2
C A 0057  LEU CD2 3.766 H A 0061  THR CG2
C A 0057  LEU C   3.545 H A 0062  VAL CG2
C A 0057  LEU CD2 2.900 H A 0062  VAL CG2
C A 0057  LEU CD1 3.759 H A 0071  LEU CD1
C A 0057  LEU CD2 3.384 H A 0071  LEU CD1
C A 0057  LEU CD2 3.612 H A 0071  LEU CD2
C A 0057  LEU CD1 3.227 H A 0074  GLU CB 
C A 0057  LEU CD1 3.167 H A 0074  GLU CG 
H A 0058  THR CA  3.785 H A 0059  ASP CA 
H A 0058  THR C   2.419 H A 0059  ASP CA 
H A 0058  THR C   2.805 H A 0059  ASP C  
H A 0058  THR C   3.687 H A 0059  ASP CB 
H A 0058  THR C   3.567 H A 0062  VAL CB 
H A 0058  THR C   3.515 H A 0062  VAL CG2
H A 0059  ASP CA  3.785 H A 0060  GLU CA 
H A 0059  ASP C   2.418 H A 0060  GLU CA 
H A 0059  ASP C   2.814 H A 0060  GLU C  
H A 0059  ASP C   3.690 H A 0060  GLU CB 
H A 0060  GLU CA  3.786 H A 0061  THR CA 
H A 0060  GLU C   2.419 H A 0061  THR CA 
H A 0060  GLU C   3.157 H A 0061  THR C  
H A 0060  GLU C   3.631 H A 0061  THR CB 
H A 0061  THR CA  3.785 H A 0062  VAL CA 
H A 0061  THR C   2.419 H A 0062  VAL CA 
H A 0061  THR C   2.923 H A 0062  VAL C  
H A 0061  THR C   3.700 H A 0062  VAL CB 
H A 0061  THR CA  3.719 H A 0064  ARG CG 
H A 0061  THR C   3.539 H A 0064  ARG CG 
H A 0062  VAL CA  3.785 H A 0063  GLY CA 
H A 0062  VAL C   2.418 H A 0063  GLY CA 
H A 0062  VAL C   3.124 H A 0063  GLY C  
H A 0063  GLY CA  3.785 H A 0064  ARG CA 
H A 0063  GLY C   2.419 H A 0064  ARG CA 
H A 0063  GLY C   3.057 H A 0064  ARG C  
H A 0063  GLY C   3.705 H A 0064  ARG CB 
H A 0064  ARG CA  3.785 H A 0065  LEU CA 
H A 0064  ARG C   2.418 H A 0065  LEU CA 
H A 0064  ARG C   3.307 H A 0065  LEU C  
H A 0064  ARG C   3.568 H A 0065  LEU CB 
H A 0064  ARG C   3.705 H A 0065  LEU CD2
H A 0064  ARG CG  3.276 H A 0065  LEU CD2
H A 0064  ARG CD  3.192 H A 0065  LEU CD2
H A 0065  LEU CA  3.785 C A 0066  GLY CA 
H A 0065  LEU C   2.418 C A 0066  GLY CA 
H A 0065  LEU C   3.690 C A 0066  GLY C  
H A 0065  LEU CG  3.726 H A 0070  GLU CB 
H A 0065  LEU CD1 3.500 H A 0070  GLU CB 
H A 0065  LEU CD1 3.121 H A 0070  GLU CG 
H A 0065  LEU CD1 3.318 H A 0070  GLU CD 
C A 0066  GLY CA  3.785 C A 0067  THR CA 
C A 0066  GLY C   2.419 C A 0067  THR CA 
C A 0066  GLY C   3.511 C A 0067  THR C  
C A 0066  GLY C   3.373 C A 0067  THR CB 
C A 0066  GLY C   3.353 C A 0067  THR CG2
C A 0067  THR CA  2.871 H A 0068  PRO CD 
C A 0067  THR C   2.448 H A 0068  PRO CA 
C A 0067  THR C   3.136 H A 0068  PRO C  
C A 0067  THR C   3.642 H A 0068  PRO CB 
C A 0067  THR C   3.683 H A 0068  PRO CG 
C A 0067  THR C   2.513 H A 0068  PRO CD 
C A 0067  THR CB  3.323 H A 0068  PRO CD 
H A 0068  PRO CA  3.785 H A 0069  ARG CA 
H A 0068  PRO C   2.418 H A 0069  ARG CA 
H A 0068  PRO C   2.899 H A 0069  ARG C  
H A 0068  PRO C   3.709 H A 0069  ARG CB 
H A 0069  ARG CA  3.785 H A 0070  GLU CA 
H A 0069  ARG C   2.419 H A 0070  GLU CA 
H A 0069  ARG C   3.086 H A 0070  GLU C  
H A 0069  ARG C   3.693 H A 0070  GLU CB 
H A 0069  ARG CA  3.731 H A 0072  LEU CD2
H A 0070  GLU CA  3.785 H A 0071  LEU CA 
H A 0070  GLU C   2.419 H A 0071  LEU CA 
H A 0070  GLU C   3.126 H A 0071  LEU C  
H A 0070  GLU C   3.663 H A 0071  LEU CB 
H A 0071  LEU CA  3.786 H A 0072  LEU CA 
H A 0071  LEU C   2.420 H A 0072  LEU CA 
H A 0071  LEU C   3.172 H A 0072  LEU C  
H A 0071  LEU C   3.644 H A 0072  LEU CB 
H A 0072  LEU CA  3.785 H A 0073  ASP CA 
H A 0072  LEU C   2.418 H A 0073  ASP CA 
H A 0072  LEU C   2.933 H A 0073  ASP C  
H A 0072  LEU C   3.711 H A 0073  ASP CB 
H A 0073  ASP CA  3.785 H A 0074  GLU CA 
H A 0073  ASP C   2.419 H A 0074  GLU CA 
H A 0073  ASP C   2.901 H A 0074  GLU C  
H A 0073  ASP C   3.710 H A 0074  GLU CB 
H A 0073  ASP C   3.714 C A 0077  THR CB 
H A 0074  GLU CA  3.785 H A 0075  VAL CA 
H A 0074  GLU C   2.419 H A 0075  VAL CA 
H A 0074  GLU C   3.024 H A 0075  VAL C  
H A 0074  GLU C   3.689 H A 0075  VAL CB 
H A 0075  VAL CA  3.785 H A 0076  ASN CA 
H A 0075  VAL C   2.419 H A 0076  ASN CA 
H A 0075  VAL C   3.243 H A 0076  ASN C  
H A 0075  VAL C   3.647 H A 0076  ASN CB 
H A 0076  ASN CA  3.785 C A 0077  THR CA 
H A 0076  ASN C   2.418 C A 0077  THR CA 
H A 0076  ASN C   3.557 C A 0077  THR C  
H A 0076  ASN C   3.311 C A 0077  THR CB 
C A 0077  THR CA  3.785 C A 0078  THR CA 
C A 0077  THR C   2.419 C A 0078  THR CA 
C A 0077  THR C   2.846 C A 0078  THR C  
C A 0077  THR C   3.666 C A 0078  THR CB 
C A 0077  THR C   3.554 C A 0079  PRO CD 
C A 0078  THR CA  2.872 C A 0079  PRO CD 
C A 0078  THR C   2.448 C A 0079  PRO CA 
C A 0078  THR C   3.137 C A 0079  PRO C  
C A 0078  THR C   3.642 C A 0079  PRO CB 
C A 0078  THR C   3.683 C A 0079  PRO CG 
C A 0078  THR C   2.513 C A 0079  PRO CD 
C A 0079  PRO CA  3.786 C A 0080  ALA CA 
C A 0079  PRO C   2.419 C A 0080  ALA CA 
C A 0079  PRO C   3.648 C A 0080  ALA C  
C A 0079  PRO C   3.148 C A 0080  ALA CB 
C A 0080  ALA CA  3.784 C A 0081  THR CA 
C A 0080  ALA C   2.418 C A 0081  THR CA 
C A 0080  ALA C   3.619 C A 0081  THR C  
C A 0080  ALA C   3.210 C A 0081  THR CB 
C A 0081  THR CA  3.785 C A 0082  ALA CA 
C A 0081  THR C   2.418 C A 0082  ALA CA 
C A 0081  THR C   2.908 C A 0082  ALA C  
C A 0081  THR C   3.029 C A 0082  ALA CB 

CHARGE_ATTR 2.00 12.00    50
H A 0006  ASP OD1 4.150 H A 0009  LYS NZ 
H A 0006  ASP OD2 6.266 H A 0009  LYS NZ 
H A 0006  ASP OD1 8.984 H A 0010  LYS NZ 
H A 0006  ASP OD2 9.492 H A 0010  LYS NZ 
H A 0007  ASP OD1 10.16 H A 0009  LYS NZ 
H A 0007  ASP OD2 11.71 H A 0009  LYS NZ 
H A 0007  ASP OD1 6.111 H A 0010  LYS NZ 
H A 0007  ASP OD2 6.341 H A 0010  LYS NZ 
H A 0007  ASP OD1 7.929 C A 0052  ARG NH1
H A 0007  ASP OD1 6.434 C A 0052  ARG NH2
H A 0007  ASP OD2 5.838 C A 0052  ARG NH1
H A 0007  ASP OD2 4.232 C A 0052  ARG NH2
H A 0014  GLU OE1 7.747 H A 0010  LYS NZ 
H A 0014  GLU OE2 6.937 H A 0010  LYS NZ 
H A 0014  GLU OE1 8.083 C A 0052  ARG NH1
H A 0014  GLU OE1 9.396 C A 0052  ARG NH2
H A 0014  GLU OE2 8.835 C A 0052  ARG NH1
H A 0014  GLU OE2 10.26 C A 0052  ARG NH2
C A 0018  GLU OE1 10.37 H A 0009  LYS NZ 
H A 0023  ASP OD1 5.823 H A 0009  LYS NZ 
H A 0023  ASP OD2 5.055 H A 0009  LYS NZ 
H A 0027  GLU OE1 10.32 H A 0009  LYS NZ 
C A 0029  ASP OD1 3.560 H A 0069  ARG NH1
C A 0029  ASP OD1 2.855 H A 0069  ARG NH2
C A 0029  ASP OD2 5.648 H A 0069  ARG NH1
C A 0029  ASP OD2 4.799 H A 0069  ARG NH2
H A 0034  ASP OD2 11.46 H A 0069  ARG NH2
H A 0060  GLU OE1 9.448 H A 0064  ARG NH1
H A 0060  GLU OE1 8.238 H A 0064  ARG NH2
H A 0060  GLU OE2 8.095 H A 0064  ARG NH1
H A 0060  GLU OE2 6.522 H A 0064  ARG NH2
H A 0070  GLU OE1 7.306 H A 0064  ARG NH1
H A 0070  GLU OE1 9.430 H A 0064  ARG NH2
H A 0070  GLU OE2 9.076 H A 0064  ARG NH1
H A 0070  GLU OE2 11.19 H A 0064  ARG NH2
H A 0070  GLU OE1 7.296 H A 0069  ARG NH1
H A 0070  GLU OE1 7.297 H A 0069  ARG NH2
H A 0070  GLU OE2 5.284 H A 0069  ARG NH1
H A 0070  GLU OE2 5.693 H A 0069  ARG NH2
H A 0073  ASP OD1 10.43 H A 0064  ARG NH1
H A 0073  ASP OD1 8.845 H A 0069  ARG NH1
H A 0073  ASP OD1 10.22 H A 0069  ARG NH2
H A 0073  ASP OD2 7.300 H A 0069  ARG NH1
H A 0073  ASP OD2 8.992 H A 0069  ARG NH2
H A 0074  GLU OE1 6.108 H A 0064  ARG NH1
H A 0074  GLU OE1 8.313 H A 0064  ARG NH2
H A 0074  GLU OE2 5.142 H A 0064  ARG NH1
H A 0074  GLU OE2 7.040 H A 0064  ARG NH2
H A 0074  GLU OE1 11.52 H A 0069  ARG NH1
H A 0074  GLU OE1 11.92 H A 0069  ARG NH2

CHARGE_REPU 2.00 12.00    88
H A 0006  ASP OD1 6.779 H A 0007  ASP OD1
H A 0006  ASP OD1 8.674 H A 0007  ASP OD2
H A 0006  ASP OD2 6.239 H A 0007  ASP OD1
H A 0006  ASP OD2 8.353 H A 0007  ASP OD2
H A 0006  ASP OD1 9.134 H A 0023  ASP OD1
H A 0006  ASP OD1 8.893 H A 0023  ASP OD2
H A 0006  ASP OD2 10.69 H A 0023  ASP OD1
H A 0006  ASP OD2 10.71 H A 0023  ASP OD2
H A 0007  ASP OD1 11.77 H A 0014  GLU OE1
H A 0007  ASP OD1 11.91 H A 0014  GLU OE2
H A 0007  ASP OD2 10.80 H A 0014  GLU OE1
H A 0007  ASP OD2 11.15 H A 0014  GLU OE2
H A 0009  LYS NZ  10.48 H A 0010  LYS NZ 
H A 0010  LYS NZ  8.002 C A 0052  ARG NH1
H A 0010  LYS NZ  8.195 C A 0052  ARG NH2
H A 0014  GLU OE1 10.87 C A 0019  ASP OD2
H A 0014  GLU OE2 10.30 C A 0019  ASP OD2
H A 0014  GLU OE1 8.132 H A 0044  GLU OE1
H A 0014  GLU OE1 9.536 H A 0044  GLU OE2
H A 0014  GLU OE2 9.975 H A 0044  GLU OE1
H A 0014  GLU OE2 11.26 H A 0044  GLU OE2
C A 0018  GLU OE1 8.738 C A 0019  ASP OD1
C A 0018  GLU OE1 10.02 C A 0019  ASP OD2
C A 0018  GLU OE2 9.016 C A 0019  ASP OD1
C A 0018  GLU OE2 10.41 C A 0019  ASP OD2
C A 0018  GLU OE1 8.287 C A 0020  ASP OD1
C A 0018  GLU OE1 9.251 C A 0020  ASP OD2
C A 0018  GLU OE2 8.453 C A 0020  ASP OD1
C A 0018  GLU OE2 9.350 C A 0020  ASP OD2
C A 0018  GLU OE1 10.95 H A 0023  ASP OD1
C A 0018  GLU OE1 9.535 H A 0023  ASP OD2
C A 0018  GLU OE2 11.63 H A 0023  ASP OD2
C A 0018  GLU OE1 7.823 H A 0027  GLU OE1
C A 0018  GLU OE1 9.899 H A 0027  GLU OE2
C A 0018  GLU OE2 9.241 H A 0027  GLU OE1
C A 0018  GLU OE2 11.11 H A 0027  GLU OE2
C A 0018  GLU OE1 10.63 H A 0038  ASP OD1
C A 0018  GLU OE1 11.09 H A 0038  ASP OD2
C A 0018  GLU OE2 8.914 H A 0038  ASP OD1
C A 0018  GLU OE2 9.177 H A 0038  ASP OD2
C A 0019  ASP OD1 3.084 C A 0020  ASP OD1
C A 0019  ASP OD1 5.260 C A 0020  ASP OD2
C A 0019  ASP OD2 5.275 C A 0020  ASP OD1
C A 0019  ASP OD2 7.386 C A 0020  ASP OD2
C A 0019  ASP OD1 11.80 H A 0023  ASP OD2
C A 0020  ASP OD1 11.11 H A 0023  ASP OD2
C A 0020  ASP OD2 11.36 H A 0023  ASP OD2
H A 0023  ASP OD1 7.482 H A 0027  GLU OE1
H A 0023  ASP OD1 8.554 H A 0027  GLU OE2
H A 0023  ASP OD2 7.811 H A 0027  GLU OE1
H A 0023  ASP OD2 9.308 H A 0027  GLU OE2
H A 0027  GLU OE2 11.75 C A 0029  ASP OD1
H A 0027  GLU OE2 11.08 C A 0029  ASP OD2
H A 0027  GLU OE1 10.48 H A 0034  ASP OD1
H A 0027  GLU OE1 8.515 H A 0034  ASP OD2
H A 0027  GLU OE2 9.958 H A 0034  ASP OD1
H A 0027  GLU OE2 7.807 H A 0034  ASP OD2
C A 0029  ASP OD1 11.41 H A 0034  ASP OD1
C A 0029  ASP OD1 10.42 H A 0034  ASP OD2
C A 0029  ASP OD2 10.78 H A 0034  ASP OD1
C A 0029  ASP OD2 9.649 H A 0034  ASP OD2
C A 0029  ASP OD1 9.987 H A 0070  GLU OE1
C A 0029  ASP OD1 8.310 H A 0070  GLU OE2
C A 0029  ASP OD2 10.42 H A 0070  GLU OE2
C A 0029  ASP OD1 10.68 H A 0073  ASP OD2
H A 0034  ASP OD1 11.37 H A 0038  ASP OD1
H A 0038  ASP OD2 11.92 H A 0044  GLU OE1
H A 0038  ASP OD1 10.37 H A 0059  ASP OD1
H A 0038  ASP OD1 11.76 H A 0059  ASP OD2
H A 0038  ASP OD2 10.92 H A 0059  ASP OD1
H A 0059  ASP OD1 9.607 H A 0060  GLU OE1
H A 0059  ASP OD1 10.59 H A 0060  GLU OE2
H A 0059  ASP OD2 8.864 H A 0060  GLU OE1
H A 0059  ASP OD2 9.849 H A 0060  GLU OE2
H A 0060  GLU OE1 10.54 H A 0074  GLU OE2
H A 0060  GLU OE2 10.17 H A 0074  GLU OE2
H A 0070  GLU OE1 5.672 H A 0073  ASP OD1
H A 0070  GLU OE1 6.255 H A 0073  ASP OD2
H A 0070  GLU OE2 5.321 H A 0073  ASP OD1
H A 0070  GLU OE2 5.170 H A 0073  ASP OD2
H A 0070  GLU OE1 4.755 H A 0074  GLU OE1
H A 0070  GLU OE1 6.321 H A 0074  GLU OE2
H A 0070  GLU OE2 6.404 H A 0074  GLU OE1
H A 0070  GLU OE2 8.255 H A 0074  GLU OE2
H A 0073  ASP OD1 5.308 H A 0074  GLU OE1
H A 0073  ASP OD1 7.506 H A 0074  GLU OE2
H A 0073  ASP OD2 7.209 H A 0074  GLU OE1
H A 0073  ASP OD2 9.446 H A 0074  GLU OE2

HB_MM       2.00 3.20   152
C A 0002  ALA N   2.261 C A 0001  SER O  
C A 0003  LEU N   2.262 C A 0002  ALA O  
H A 0004  THR N   2.262 C A 0003  LEU O  
H A 0005  VAL N   2.262 H A 0004  THR O  
H A 0006  ASP N   2.912 H A 0004  THR O  
H A 0006  ASP N   2.261 H A 0005  VAL O  
H A 0007  ASP N   3.142 H A 0004  THR O  
H A 0007  ASP N   2.262 H A 0006  ASP O  
H A 0008  LEU N   2.782 H A 0004  THR O  
H A 0008  LEU N   2.262 H A 0007  ASP O  
H A 0009  LYS N   2.711 H A 0005  VAL O  
H A 0009  LYS N   2.261 H A 0008  LEU O  
H A 0010  LYS N   3.137 H A 0006  ASP O  
H A 0010  LYS N   2.261 H A 0009  LYS O  
H A 0011  LEU N   2.782 H A 0008  LEU O  
H A 0011  LEU N   3.007 H A 0009  LYS O  
H A 0011  LEU N   2.262 H A 0010  LYS O  
H A 0012  LEU N   2.639 H A 0008  LEU O  
H A 0012  LEU N   2.610 H A 0009  LYS O  
H A 0012  LEU N   2.260 H A 0011  LEU O  
H A 0013  ALA N   2.838 H A 0009  LYS O  
H A 0013  ALA N   2.262 H A 0012  LEU O  
H A 0014  GLU N   2.963 H A 0010  LYS O  
H A 0014  GLU N   2.261 H A 0013  ALA O  
H A 0015  THR N   3.142 H A 0011  LEU O  
H A 0015  THR N   2.703 H A 0013  ALA O  
H A 0015  THR N   2.262 H A 0014  GLU O  
H A 0016  ALA N   2.482 H A 0012  LEU O  
H A 0016  ALA N   2.887 H A 0013  ALA O  
H A 0016  ALA N   2.262 H A 0015  THR O  
C A 0017  GLY N   2.484 H A 0013  ALA O  
C A 0017  GLY N   2.262 H A 0016  ALA O  
C A 0018  GLU N   2.262 C A 0017  GLY O  
C A 0019  ASP N   2.262 C A 0018  GLU O  
C A 0020  ASP N   2.261 C A 0019  ASP O  
C A 0021  SER N   2.262 C A 0020  ASP O  
C A 0022  VAL N   2.261 C A 0021  SER O  
H A 0023  ASP N   2.262 C A 0022  VAL O  
H A 0024  LEU N   3.100 C A 0022  VAL O  
H A 0024  LEU N   2.261 H A 0023  ASP O  
H A 0025  ALA N   2.261 H A 0024  LEU O  
H A 0026  GLY N   3.193 H A 0023  ASP O  
H A 0026  GLY N   2.648 H A 0024  LEU O  
H A 0026  GLY N   2.261 H A 0025  ALA O  
H A 0027  GLU N   2.492 H A 0024  LEU O  
H A 0027  GLU N   2.261 H A 0026  GLY O  
C A 0028  LEU N   2.262 H A 0027  GLU O  
C A 0029  ASP N   2.262 C A 0028  LEU O  
C A 0030  THR N   2.951 C A 0028  LEU O  
C A 0030  THR N   2.262 C A 0029  ASP O  
H A 0031  PRO N   2.292 C A 0030  THR O  
H A 0032  PHE N   2.261 H A 0031  PRO O  
H A 0032  PHE N   2.643 C A 0066  GLY O  
H A 0033  VAL N   3.024 H A 0031  PRO O  
H A 0033  VAL N   2.261 H A 0032  PHE O  
H A 0034  ASP N   2.489 H A 0031  PRO O  
H A 0034  ASP N   2.877 H A 0032  PHE O  
H A 0034  ASP N   2.262 H A 0033  VAL O  
H A 0035  LEU N   3.057 H A 0031  PRO O  
H A 0035  LEU N   2.802 H A 0032  PHE O  
H A 0035  LEU N   2.262 H A 0034  ASP O  
H A 0036  GLY N   2.911 H A 0032  PHE O  
H A 0036  GLY N   2.261 H A 0035  LEU O  
C A 0037  TYR N   2.261 H A 0036  GLY O  
H A 0038  ASP N   2.262 C A 0037  TYR O  
H A 0039  SER N   2.261 H A 0038  ASP O  
H A 0040  LEU N   2.953 H A 0038  ASP O  
H A 0040  LEU N   2.262 H A 0039  SER O  
H A 0041  ALA N   2.909 H A 0038  ASP O  
H A 0041  ALA N   2.262 H A 0040  LEU O  
H A 0042  LEU N   2.891 H A 0039  SER O  
H A 0042  LEU N   2.881 H A 0040  LEU O  
H A 0042  LEU N   2.262 H A 0041  ALA O  
H A 0043  LEU N   2.781 H A 0039  SER O  
H A 0043  LEU N   2.648 H A 0040  LEU O  
H A 0043  LEU N   2.262 H A 0042  LEU O  
H A 0044  GLU N   2.829 H A 0040  LEU O  
H A 0044  GLU N   2.934 H A 0041  ALA O  
H A 0044  GLU N   2.878 H A 0042  LEU O  
H A 0044  GLU N   2.262 H A 0043  LEU O  
H A 0045  THR N   2.962 H A 0041  ALA O  
H A 0045  THR N   3.065 H A 0042  LEU O  
H A 0045  THR N   2.261 H A 0044  GLU O  
H A 0046  ALA N   2.522 H A 0042  LEU O  
H A 0046  ALA N   2.973 H A 0044  GLU O  
H A 0046  ALA N   2.262 H A 0045  THR O  
H A 0047  ALA N   3.093 H A 0044  GLU O  
H A 0047  ALA N   2.261 H A 0046  ALA O  
H A 0048  VAL N   2.261 H A 0047  ALA O  
H A 0049  LEU N   2.649 H A 0045  THR O  
H A 0049  LEU N   3.010 H A 0046  ALA O  
H A 0049  LEU N   2.972 H A 0047  ALA O  
H A 0049  LEU N   2.262 H A 0048  VAL O  
H A 0050  GLN N   2.939 H A 0046  ALA O  
H A 0050  GLN N   2.940 H A 0047  ALA O  
H A 0050  GLN N   2.262 H A 0049  LEU O  
H A 0051  GLN N   2.499 H A 0047  ALA O  
H A 0051  GLN N   2.261 H A 0050  GLN O  
C A 0052  ARG N   3.194 H A 0049  LEU O  
C A 0052  ARG N   3.171 H A 0050  GLN O  
C A 0052  ARG N   2.262 H A 0051  GLN O  
C A 0053  TYR N   2.261 C A 0052  ARG O  
C A 0054  GLY N   3.041 H A 0050  GLN O  
C A 0054  GLY N   2.261 C A 0053  TYR O  
C A 0055  ILE N   2.262 C A 0054  GLY O  
C A 0056  ALA N   2.262 C A 0055  ILE O  
C A 0057  LEU N   2.262 C A 0056  ALA O  
H A 0058  THR N   3.056 C A 0056  ALA O  
H A 0058  THR N   2.262 C A 0057  LEU O  
H A 0059  ASP N   2.262 H A 0058  THR O  
H A 0060  GLU N   2.678 H A 0058  THR O  
H A 0060  GLU N   2.262 H A 0059  ASP O  
H A 0061  THR N   2.953 H A 0058  THR O  
H A 0061  THR N   2.262 H A 0060  GLU O  
H A 0062  VAL N   2.679 H A 0058  THR O  
H A 0062  VAL N   2.262 H A 0061  THR O  
H A 0063  GLY N   2.486 H A 0059  ASP O  
H A 0063  GLY N   2.782 H A 0061  THR O  
H A 0063  GLY N   2.261 H A 0062  VAL O  
H A 0064  ARG N   2.866 H A 0061  THR O  
H A 0064  ARG N   2.262 H A 0063  GLY O  
H A 0065  LEU N   2.958 H A 0061  THR O  
H A 0065  LEU N   2.261 H A 0064  ARG O  
C A 0066  GLY N   2.261 H A 0065  LEU O  
C A 0067  THR N   2.262 C A 0066  GLY O  
H A 0068  PRO N   2.293 C A 0067  THR O  
H A 0069  ARG N   2.262 H A 0068  PRO O  
H A 0070  GLU N   2.958 H A 0068  PRO O  
H A 0070  GLU N   2.261 H A 0069  ARG O  
H A 0071  LEU N   2.506 H A 0068  PRO O  
H A 0071  LEU N   2.262 H A 0070  GLU O  
H A 0072  LEU N   2.997 H A 0068  PRO O  
H A 0072  LEU N   2.261 H A 0071  LEU O  
H A 0073  ASP N   2.710 H A 0069  ARG O  
H A 0073  ASP N   2.261 H A 0072  LEU O  
H A 0074  GLU N   3.122 H A 0070  GLU O  
H A 0074  GLU N   2.262 H A 0073  ASP O  
H A 0075  VAL N   3.179 H A 0072  LEU O  
H A 0075  VAL N   2.261 H A 0074  GLU O  
H A 0076  ASN N   2.611 H A 0072  LEU O  
H A 0076  ASN N   2.865 H A 0073  ASP O  
H A 0076  ASN N   2.262 H A 0075  VAL O  
C A 0077  THR N   2.619 H A 0073  ASP O  
C A 0077  THR N   3.075 H A 0074  GLU O  
C A 0077  THR N   2.262 H A 0076  ASN O  
C A 0078  THR N   2.990 H A 0074  GLU O  
C A 0078  THR N   2.262 C A 0077  THR O  
C A 0079  PRO N   2.639 C A 0077  THR O  
C A 0079  PRO N   2.293 C A 0078  THR O  
C A 0080  ALA N   2.262 C A 0079  PRO O  
C A 0081  THR N   2.262 C A 0080  ALA O  
C A 0082  ALA N   2.262 C A 0081  THR O  

HB_MS       2.00 3.20    10
C A 0003  LEU O   2.487 H A 0076  ASN ND2
H A 0005  VAL N   2.539 H A 0004  THR OG1
H A 0012  LEU O   2.699 C A 0037  TYR OH 
H A 0013  ALA N   2.922 C A 0037  TYR OH 
H A 0040  LEU N   3.090 H A 0039  SER OG 
C A 0055  ILE O   2.859 H A 0050  GLN NE2
H A 0059  ASP N   3.096 H A 0058  THR OG1
H A 0072  LEU O   2.977 H A 0076  ASN ND2
H A 0073  ASP O   2.487 C A 0077  THR OG1
C A 0080  ALA O   2.877 C A 0081  THR OG1

HB_SS       2.00 3.20     1
H A 0073  ASP OD1 2.444 C A 0077  THR OG1

AROMATIC    0.00 8.00     1
C A 0052  ARG 6.978 C A 0053  TYR