Complet list of 1dv5 con fileClick here to see the 3D structure Complete list of 1dv5.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80   420
C A 0002  ALA CA  3.786 H A 0003  ASP CA 
C A 0002  ALA C   2.419 H A 0003  ASP CA 
C A 0002  ALA C   3.344 H A 0003  ASP C  
C A 0002  ALA C   3.589 H A 0003  ASP CB 
C A 0002  ALA CB  3.215 H A 0006  ILE CD1
H A 0003  ASP CA  3.786 H A 0004  GLU CA 
H A 0003  ASP C   2.419 H A 0004  GLU CA 
H A 0003  ASP C   3.114 H A 0004  GLU C  
H A 0003  ASP C   3.686 H A 0004  GLU CB 
H A 0004  GLU CA  3.784 H A 0005  ALA CA 
H A 0004  GLU C   2.418 H A 0005  ALA CA 
H A 0004  GLU C   3.070 H A 0005  ALA C  
H A 0004  GLU C   3.675 H A 0005  ALA CB 
H A 0005  ALA CA  3.786 H A 0006  ILE CA 
H A 0005  ALA C   2.420 H A 0006  ILE CA 
H A 0005  ALA C   3.208 H A 0006  ILE C  
H A 0005  ALA C   3.626 H A 0006  ILE CB 
H A 0006  ILE CA  3.784 H A 0007  LYS CA 
H A 0006  ILE C   2.418 H A 0007  LYS CA 
H A 0006  ILE C   3.000 H A 0007  LYS C  
H A 0006  ILE C   3.697 H A 0007  LYS CB 
H A 0006  ILE CA  3.441 C A 0053  PHE CE2
H A 0006  ILE CB  3.569 C A 0053  PHE CE2
H A 0006  ILE CG1 3.361 C A 0053  PHE CD2
H A 0006  ILE CG1 3.307 C A 0053  PHE CE2
H A 0006  ILE CG2 3.785 C A 0053  PHE CD2
H A 0006  ILE CG2 3.554 C A 0053  PHE CE2
H A 0006  ILE CD1 3.788 C A 0081  GLN CG 
H A 0007  LYS CA  3.786 H A 0008  ASN CA 
H A 0007  LYS C   2.419 H A 0008  ASN CA 
H A 0007  LYS C   3.074 H A 0008  ASN C  
H A 0007  LYS C   3.701 H A 0008  ASN CB 
H A 0007  LYS CG  3.688 H A 0074  ILE CG2
H A 0008  ASN CA  3.786 H A 0009  GLY CA 
H A 0008  ASN C   2.419 H A 0009  GLY CA 
H A 0008  ASN C   2.897 H A 0009  GLY C  
H A 0009  GLY CA  3.785 H A 0010  VAL CA 
H A 0009  GLY C   2.419 H A 0010  VAL CA 
H A 0009  GLY C   2.921 H A 0010  VAL C  
H A 0009  GLY C   3.701 H A 0010  VAL CB 
H A 0010  VAL CA  3.785 H A 0011  LEU CA 
H A 0010  VAL C   2.418 H A 0011  LEU CA 
H A 0010  VAL C   2.984 H A 0011  LEU C  
H A 0010  VAL C   3.701 H A 0011  LEU CB 
H A 0010  VAL CG2 3.676 H A 0049  LEU CD1
H A 0010  VAL CG2 3.101 C A 0053  PHE CE2
H A 0010  VAL CG2 3.340 C A 0053  PHE CZ 
H A 0010  VAL CG1 3.462 H A 0074  ILE CG1
H A 0010  VAL CG2 3.602 H A 0077  VAL CG1
H A 0011  LEU CA  3.784 H A 0012  ASP CA 
H A 0011  LEU C   2.419 H A 0012  ASP CA 
H A 0011  LEU C   2.942 H A 0012  ASP C  
H A 0011  LEU C   3.713 H A 0012  ASP CB 
H A 0011  LEU CA  3.767 H A 0014  LEU CB 
H A 0011  LEU C   3.626 H A 0014  LEU CB 
H A 0011  LEU CD2 3.569 C A 0023  VAL C  
H A 0011  LEU CD2 3.500 C A 0023  VAL CG2
H A 0012  ASP CA  3.786 H A 0013  ILE CA 
H A 0012  ASP C   2.420 H A 0013  ILE CA 
H A 0012  ASP C   3.013 H A 0013  ILE C  
H A 0012  ASP C   3.695 H A 0013  ILE CB 
H A 0013  ILE CA  3.785 H A 0014  LEU CA 
H A 0013  ILE C   2.418 H A 0014  LEU CA 
H A 0013  ILE C   3.160 H A 0014  LEU C  
H A 0013  ILE C   3.648 H A 0014  LEU CB 
H A 0014  LEU CA  3.784 H A 0015  ALA CA 
H A 0014  LEU C   2.419 H A 0015  ALA CA 
H A 0014  LEU C   2.909 H A 0015  ALA C  
H A 0014  LEU C   3.694 H A 0015  ALA CB 
H A 0014  LEU CD1 3.538 C A 0031  LEU CD2
H A 0015  ALA CA  3.784 H A 0016  ASP CA 
H A 0015  ALA C   2.419 H A 0016  ASP CA 
H A 0015  ALA C   3.059 H A 0016  ASP C  
H A 0015  ALA C   3.704 H A 0016  ASP CB 
H A 0015  ALA CA  3.249 C A 0023  VAL CG1
H A 0015  ALA CB  3.532 C A 0023  VAL CG1
H A 0016  ASP CA  3.785 H A 0017  LEU CA 
H A 0016  ASP C   2.419 H A 0017  LEU CA 
H A 0016  ASP C   2.962 H A 0017  LEU C  
H A 0016  ASP C   3.702 H A 0017  LEU CB 
H A 0017  LEU CA  3.784 H A 0018  THR CA 
H A 0017  LEU C   2.419 H A 0018  THR CA 
H A 0017  LEU C   2.972 H A 0018  THR C  
H A 0017  LEU C   3.675 H A 0018  THR CB 
H A 0017  LEU CD1 3.659 H A 0041  GLY C  
H A 0017  LEU CD2 3.279 H A 0041  GLY CA 
H A 0017  LEU CD1 3.797 H A 0045  LEU CA 
H A 0017  LEU CD1 3.041 H A 0045  LEU CB 
H A 0018  THR CA  3.785 H A 0019  GLY CA 
H A 0018  THR C   2.418 H A 0019  GLY CA 
H A 0018  THR C   3.124 H A 0019  GLY C  
H A 0018  THR CG2 3.530 C A 0031  LEU CD2
H A 0018  THR CB  3.627 C A 0036  LEU CB 
H A 0018  THR CB  3.654 C A 0036  LEU CG 
H A 0018  THR CB  3.359 C A 0036  LEU CD1
H A 0018  THR CB  3.551 C A 0036  LEU CD2
H A 0018  THR CG2 3.639 C A 0036  LEU CB 
H A 0018  THR CG2 3.625 C A 0036  LEU CD1
H A 0019  GLY CA  3.785 C A 0020  SER CA 
H A 0019  GLY C   2.419 C A 0020  SER CA 
H A 0019  GLY C   3.553 C A 0020  SER C  
H A 0019  GLY C   3.377 C A 0020  SER CB 
C A 0020  SER CA  3.785 C A 0021  ASP CA 
C A 0020  SER C   2.418 C A 0021  ASP CA 
C A 0020  SER C   3.429 C A 0021  ASP C  
C A 0020  SER C   3.524 C A 0021  ASP CB 
C A 0021  ASP CA  3.785 C A 0022  ASP CA 
C A 0021  ASP C   2.419 C A 0022  ASP CA 
C A 0021  ASP C   3.549 C A 0022  ASP C  
C A 0021  ASP C   3.397 C A 0022  ASP CB 
C A 0022  ASP CA  3.785 C A 0023  VAL CA 
C A 0022  ASP C   2.418 C A 0023  VAL CA 
C A 0022  ASP C   3.079 C A 0023  VAL C  
C A 0022  ASP C   3.675 C A 0023  VAL CB 
C A 0022  ASP CB  3.471 C A 0029  LEU CD2
C A 0022  ASP CG  3.279 C A 0029  LEU CD1
C A 0023  VAL CA  3.784 C A 0024  LYS CA 
C A 0023  VAL C   2.418 C A 0024  LYS CA 
C A 0023  VAL C   2.889 C A 0024  LYS C  
C A 0023  VAL C   3.706 C A 0024  LYS CB 
C A 0023  VAL CG2 3.327 H A 0070  PRO CB 
C A 0023  VAL CG2 3.292 H A 0070  PRO CG 
C A 0024  LYS CA  3.786 C A 0025  LYS CA 
C A 0024  LYS C   2.420 C A 0025  LYS CA 
C A 0024  LYS C   3.415 C A 0025  LYS C  
C A 0024  LYS C   3.485 C A 0025  LYS CB 
C A 0025  LYS CA  3.785 C A 0026  ASN CA 
C A 0025  LYS C   2.419 C A 0026  ASN CA 
C A 0025  LYS C   2.874 C A 0026  ASN C  
C A 0025  LYS C   3.705 C A 0026  ASN CB 
C A 0025  LYS CD  3.797 C A 0026  ASN CA 
C A 0026  ASN CA  3.785 C A 0027  LEU CA 
C A 0026  ASN C   2.417 C A 0027  LEU CA 
C A 0026  ASN C   3.422 C A 0027  LEU C  
C A 0026  ASN C   3.476 C A 0027  LEU CB 
C A 0026  ASN C   3.760 C A 0027  LEU CG 
C A 0026  ASN CB  3.679 C A 0029  LEU CB 
C A 0027  LEU CA  3.784 C A 0028  ASP CA 
C A 0027  LEU C   2.418 C A 0028  ASP CA 
C A 0027  LEU C   3.676 C A 0028  ASP C  
C A 0027  LEU C   3.123 C A 0028  ASP CB 
C A 0027  LEU C   3.772 H A 0070  PRO CG 
C A 0028  ASP CA  3.785 C A 0029  LEU CA 
C A 0028  ASP C   2.418 C A 0029  LEU CA 
C A 0028  ASP C   3.179 C A 0029  LEU C  
C A 0028  ASP C   3.641 C A 0029  LEU CB 
C A 0029  LEU CA  3.785 C A 0030  ASN CA 
C A 0029  LEU C   2.418 C A 0030  ASN CA 
C A 0029  LEU C   2.788 C A 0030  ASN C  
C A 0029  LEU C   3.678 C A 0030  ASN CB 
C A 0029  LEU CD2 3.524 C A 0036  LEU CD1
C A 0030  ASN CA  3.786 C A 0031  LEU CA 
C A 0030  ASN C   2.418 C A 0031  LEU CA 
C A 0030  ASN C   3.179 C A 0031  LEU C  
C A 0030  ASN C   3.640 C A 0031  LEU CB 
C A 0030  ASN CB  3.318 C A 0033  GLU CB 
C A 0030  ASN CG  3.669 C A 0033  GLU CB 
C A 0031  LEU CA  3.785 C A 0032  PHE CA 
C A 0031  LEU C   2.419 C A 0032  PHE CA 
C A 0031  LEU C   3.466 C A 0032  PHE C  
C A 0031  LEU C   3.458 C A 0032  PHE CB 
C A 0031  LEU C   3.466 C A 0032  PHE CD1
C A 0031  LEU C   3.682 C A 0037  LEU CB 
C A 0031  LEU CD1 3.400 C A 0068  ASP C  
C A 0031  LEU CD1 3.612 H A 0069  THR CA 
C A 0031  LEU CD1 3.388 H A 0069  THR C  
C A 0032  PHE CA  3.787 C A 0033  GLU CA 
C A 0032  PHE C   2.420 C A 0033  GLU CA 
C A 0032  PHE C   3.053 C A 0033  GLU C  
C A 0032  PHE C   3.701 C A 0033  GLU CB 
C A 0032  PHE CE1 3.483 C A 0037  LEU CD2
C A 0032  PHE CE2 3.772 C A 0038  ASP C  
C A 0033  GLU CA  3.785 C A 0034  THR CA 
C A 0033  GLU C   2.419 C A 0034  THR CA 
C A 0033  GLU C   3.266 C A 0034  THR C  
C A 0033  GLU C   3.579 C A 0034  THR CB 
C A 0034  THR CA  3.784 C A 0035  GLY CA 
C A 0034  THR C   2.419 C A 0035  GLY CA 
C A 0034  THR C   3.199 C A 0035  GLY C  
C A 0035  GLY CA  3.785 C A 0036  LEU CA 
C A 0035  GLY C   2.419 C A 0036  LEU CA 
C A 0035  GLY C   2.909 C A 0036  LEU C  
C A 0035  GLY C   3.706 C A 0036  LEU CB 
C A 0036  LEU CA  3.785 C A 0037  LEU CA 
C A 0036  LEU C   2.419 C A 0037  LEU CA 
C A 0036  LEU C   3.457 C A 0037  LEU C  
C A 0036  LEU C   3.442 C A 0037  LEU CB 
C A 0037  LEU CA  3.786 C A 0038  ASP CA 
C A 0037  LEU C   2.419 C A 0038  ASP CA 
C A 0037  LEU C   3.602 C A 0038  ASP C  
C A 0037  LEU C   3.316 C A 0038  ASP CB 
C A 0038  ASP CA  3.784 H A 0039  SER CA 
C A 0038  ASP C   2.418 H A 0039  SER CA 
C A 0038  ASP C   3.697 H A 0039  SER C  
C A 0038  ASP C   2.918 H A 0039  SER CB 
H A 0039  SER CA  3.785 H A 0040  MET CA 
H A 0039  SER C   2.420 H A 0040  MET CA 
H A 0039  SER C   2.959 H A 0040  MET C  
H A 0039  SER C   3.695 H A 0040  MET CB 
H A 0040  MET CA  3.785 H A 0041  GLY CA 
H A 0040  MET C   2.419 H A 0041  GLY CA 
H A 0040  MET C   2.975 H A 0041  GLY C  
H A 0041  GLY CA  3.784 H A 0042  THR CA 
H A 0041  GLY C   2.418 H A 0042  THR CA 
H A 0041  GLY C   2.869 H A 0042  THR C  
H A 0041  GLY C   3.670 H A 0042  THR CB 
H A 0042  THR CA  3.785 H A 0043  VAL CA 
H A 0042  THR C   2.419 H A 0043  VAL CA 
H A 0042  THR C   2.861 H A 0043  VAL C  
H A 0042  THR C   3.697 H A 0043  VAL CB 
H A 0042  THR CG2 3.736 C A 0062  PHE CZ 
H A 0043  VAL CA  3.784 H A 0044  GLN CA 
H A 0043  VAL C   2.419 H A 0044  GLN CA 
H A 0043  VAL C   3.020 H A 0044  GLN C  
H A 0043  VAL C   3.707 H A 0044  GLN CB 
H A 0044  GLN CA  3.785 H A 0045  LEU CA 
H A 0044  GLN C   2.419 H A 0045  LEU CA 
H A 0044  GLN C   2.834 H A 0045  LEU C  
H A 0044  GLN C   3.701 H A 0045  LEU CB 
H A 0045  LEU CA  3.786 H A 0046  LEU CA 
H A 0045  LEU C   2.419 H A 0046  LEU CA 
H A 0045  LEU C   2.945 H A 0046  LEU C  
H A 0045  LEU C   3.705 H A 0046  LEU CB 
H A 0045  LEU CD1 3.702 H A 0049  LEU CD1
H A 0045  LEU CD1 3.673 H A 0049  LEU CD2
H A 0046  LEU CA  3.785 H A 0047  LEU CA 
H A 0046  LEU C   2.419 H A 0047  LEU CA 
H A 0046  LEU C   2.885 H A 0047  LEU C  
H A 0046  LEU C   3.706 H A 0047  LEU CB 
H A 0046  LEU CA  3.742 H A 0049  LEU CB 
H A 0046  LEU CD2 3.371 C A 0055  VAL CG1
H A 0046  LEU CD1 3.003 C A 0059  VAL CG2
H A 0047  LEU CA  3.786 H A 0048  GLU CA 
H A 0047  LEU C   2.420 H A 0048  GLU CA 
H A 0047  LEU C   3.164 H A 0048  GLU C  
H A 0047  LEU C   3.669 H A 0048  GLU CB 
H A 0048  GLU CA  3.785 H A 0049  LEU CA 
H A 0048  GLU C   2.419 H A 0049  LEU CA 
H A 0048  GLU C   3.170 H A 0049  LEU C  
H A 0048  GLU C   3.644 H A 0049  LEU CB 
H A 0049  LEU CA  3.785 H A 0050  GLN CA 
H A 0049  LEU C   2.419 H A 0050  GLN CA 
H A 0049  LEU C   3.413 H A 0050  GLN C  
H A 0049  LEU C   3.520 H A 0050  GLN CB 
H A 0049  LEU CA  3.568 C A 0053  PHE CD1
H A 0049  LEU CD1 3.578 C A 0053  PHE CD1
H A 0049  LEU CD1 3.735 C A 0053  PHE CE1
H A 0049  LEU C   3.384 C A 0055  VAL CG1
H A 0049  LEU CB  3.504 C A 0055  VAL CG1
H A 0049  LEU CG  3.606 H A 0077  VAL CG2
H A 0049  LEU CD1 3.527 H A 0077  VAL CG2
H A 0049  LEU CD2 3.124 H A 0077  VAL CG2
H A 0050  GLN CA  3.785 C A 0051  SER CA 
H A 0050  GLN C   2.419 C A 0051  SER CA 
H A 0050  GLN C   3.472 C A 0051  SER C  
H A 0050  GLN C   3.473 C A 0051  SER CB 
H A 0050  GLN CA  3.419 C A 0054  GLY CA 
H A 0050  GLN C   3.334 C A 0054  GLY CA 
C A 0051  SER CA  3.785 C A 0052  GLN CA 
C A 0051  SER C   2.419 C A 0052  GLN CA 
C A 0051  SER C   3.169 C A 0052  GLN C  
C A 0051  SER C   3.667 C A 0052  GLN CB 
C A 0052  GLN CA  3.785 C A 0053  PHE CA 
C A 0052  GLN C   2.419 C A 0053  PHE CA 
C A 0052  GLN C   3.478 C A 0053  PHE C  
C A 0052  GLN C   3.447 C A 0053  PHE CB 
C A 0052  GLN C   3.462 C A 0053  PHE CG 
C A 0052  GLN C   3.356 C A 0053  PHE CD1
C A 0052  GLN CB  3.499 C A 0053  PHE CD1
C A 0052  GLN CB  3.469 C A 0053  PHE CE1
C A 0053  PHE CA  3.785 C A 0054  GLY CA 
C A 0053  PHE C   2.419 C A 0054  GLY CA 
C A 0053  PHE C   2.850 C A 0054  GLY C  
C A 0053  PHE CD2 3.195 H A 0077  VAL CG1
C A 0053  PHE CE2 3.779 H A 0077  VAL CG1
C A 0053  PHE CA  3.735 C A 0081  GLN CD 
C A 0053  PHE CB  3.779 C A 0081  GLN CD 
C A 0054  GLY CA  3.785 C A 0055  VAL CA 
C A 0054  GLY C   2.418 C A 0055  VAL CA 
C A 0054  GLY C   3.010 C A 0055  VAL C  
C A 0054  GLY C   3.692 C A 0055  VAL CB 
C A 0055  VAL CA  3.784 C A 0056  ASP CA 
C A 0055  VAL C   2.418 C A 0056  ASP CA 
C A 0055  VAL C   3.535 C A 0056  ASP C  
C A 0055  VAL C   3.414 C A 0056  ASP CB 
C A 0055  VAL CG2 3.289 C A 0080  ALA CB 
C A 0056  ASP CA  3.784 C A 0057  ALA CA 
C A 0056  ASP C   2.418 C A 0057  ALA CA 
C A 0056  ASP C   2.959 C A 0057  ALA C  
C A 0056  ASP C   3.693 C A 0057  ALA CB 
C A 0057  ALA CA  2.873 C A 0058  PRO CD 
C A 0057  ALA C   2.449 C A 0058  PRO CA 
C A 0057  ALA C   3.136 C A 0058  PRO C  
C A 0057  ALA C   3.642 C A 0058  PRO CB 
C A 0057  ALA C   3.683 C A 0058  PRO CG 
C A 0057  ALA C   2.513 C A 0058  PRO CD 
C A 0057  ALA CB  3.494 C A 0058  PRO CD 
C A 0057  ALA CB  3.348 C A 0067  TRP CZ2
C A 0057  ALA CB  3.102 C A 0067  TRP CH2
C A 0058  PRO CA  3.784 C A 0059  VAL CA 
C A 0058  PRO C   2.419 C A 0059  VAL CA 
C A 0058  PRO C   3.656 C A 0059  VAL C  
C A 0058  PRO C   3.126 C A 0059  VAL CB 
C A 0058  PRO C   3.002 C A 0059  VAL CG2
C A 0058  PRO C   3.554 C A 0062  PHE CD2
C A 0059  VAL CA  3.785 C A 0060  SER CA 
C A 0059  VAL C   2.419 C A 0060  SER CA 
C A 0059  VAL C   2.751 C A 0060  SER C  
C A 0059  VAL C   3.659 C A 0060  SER CB 
C A 0059  VAL CA  3.323 C A 0062  PHE CD2
C A 0059  VAL CA  3.498 C A 0062  PHE CE2
C A 0060  SER CA  3.785 C A 0061  GLU CA 
C A 0060  SER C   2.418 C A 0061  GLU CA 
C A 0060  SER C   3.684 C A 0061  GLU C  
C A 0060  SER C   3.100 C A 0061  GLU CB 
C A 0060  SER C   3.739 C A 0061  GLU CG 
C A 0060  SER C   3.624 C A 0061  GLU CD 
C A 0061  GLU CA  3.784 C A 0062  PHE CA 
C A 0061  GLU C   2.418 C A 0062  PHE CA 
C A 0061  GLU C   3.196 C A 0062  PHE C  
C A 0061  GLU C   3.626 C A 0062  PHE CB 
C A 0062  PHE CA  3.785 C A 0063  ASP CA 
C A 0062  PHE C   2.418 C A 0063  ASP CA 
C A 0062  PHE C   3.180 C A 0063  ASP C  
C A 0062  PHE C   3.672 C A 0063  ASP CB 
C A 0062  PHE CD1 3.659 C A 0063  ASP C  
C A 0062  PHE CD1 3.701 C A 0064  ARG CA 
C A 0062  PHE CE1 3.626 C A 0064  ARG CA 
C A 0062  PHE CG  3.441 C A 0067  TRP CD1
C A 0062  PHE CD1 2.955 C A 0067  TRP CD1
C A 0062  PHE CE1 3.244 C A 0067  TRP CD1
C A 0063  ASP CA  3.785 C A 0064  ARG CA 
C A 0063  ASP C   2.419 C A 0064  ARG CA 
C A 0063  ASP C   2.859 C A 0064  ARG C  
C A 0063  ASP C   3.702 C A 0064  ARG CB 
C A 0063  ASP C   3.699 C A 0067  TRP CD1
C A 0064  ARG CA  3.785 C A 0065  LYS CA 
C A 0064  ARG C   2.418 C A 0065  LYS CA 
C A 0064  ARG C   2.943 C A 0065  LYS C  
C A 0064  ARG C   3.704 C A 0065  LYS CB 
C A 0065  LYS CA  3.785 C A 0066  GLU CA 
C A 0065  LYS C   2.418 C A 0066  GLU CA 
C A 0065  LYS C   3.138 C A 0066  GLU C  
C A 0065  LYS C   3.678 C A 0066  GLU CB 
C A 0065  LYS C   3.751 C A 0068  ASP CB 
C A 0066  GLU CA  3.785 C A 0067  TRP CA 
C A 0066  GLU C   2.418 C A 0067  TRP CA 
C A 0066  GLU C   3.295 C A 0067  TRP C  
C A 0066  GLU C   3.577 C A 0067  TRP CB 
C A 0066  GLU C   3.723 C A 0067  TRP CG 
C A 0066  GLU CA  3.643 H A 0072  LYS CB 
C A 0066  GLU C   3.739 H A 0072  LYS CB 
C A 0066  GLU CD  3.698 H A 0076  LYS CB 
C A 0066  GLU CD  3.726 H A 0076  LYS CG 
C A 0066  GLU CD  3.310 H A 0076  LYS CD 
C A 0067  TRP CA  3.785 C A 0068  ASP CA 
C A 0067  TRP C   2.419 C A 0068  ASP CA 
C A 0067  TRP C   3.249 C A 0068  ASP C  
C A 0067  TRP C   3.643 C A 0068  ASP CB 
C A 0067  TRP CA  3.454 H A 0073  ILE CG1
C A 0067  TRP CA  3.599 H A 0073  ILE CD1
C A 0067  TRP CE3 3.759 H A 0073  ILE CG1
C A 0067  TRP CZ2 3.377 H A 0076  LYS CG 
C A 0067  TRP CH2 3.102 H A 0076  LYS CG 
C A 0068  ASP CA  3.785 H A 0069  THR CA 
C A 0068  ASP C   2.417 H A 0069  THR CA 
C A 0068  ASP C   3.443 H A 0069  THR C  
C A 0068  ASP C   3.446 H A 0069  THR CB 
C A 0068  ASP C   3.725 H A 0069  THR CG2
H A 0069  THR CA  2.873 H A 0070  PRO CD 
H A 0069  THR C   2.448 H A 0070  PRO CA 
H A 0069  THR C   3.136 H A 0070  PRO C  
H A 0069  THR C   3.642 H A 0070  PRO CB 
H A 0069  THR C   3.684 H A 0070  PRO CG 
H A 0069  THR C   2.513 H A 0070  PRO CD 
H A 0069  THR CB  3.249 H A 0070  PRO CD 
H A 0070  PRO CA  3.786 H A 0071  ASN CA 
H A 0070  PRO C   2.419 H A 0071  ASN CA 
H A 0070  PRO C   2.966 H A 0071  ASN C  
H A 0070  PRO C   3.713 H A 0071  ASN CB 
H A 0071  ASN CA  3.785 H A 0072  LYS CA 
H A 0071  ASN C   2.419 H A 0072  LYS CA 
H A 0071  ASN C   2.864 H A 0072  LYS C  
H A 0071  ASN C   3.704 H A 0072  LYS CB 
H A 0072  LYS CA  3.784 H A 0073  ILE CA 
H A 0072  LYS C   2.419 H A 0073  ILE CA 
H A 0072  LYS C   3.140 H A 0073  ILE C  
H A 0072  LYS C   3.658 H A 0073  ILE CB 
H A 0073  ILE CA  3.786 H A 0074  ILE CA 
H A 0073  ILE C   2.419 H A 0074  ILE CA 
H A 0073  ILE C   2.858 H A 0074  ILE C  
H A 0073  ILE C   3.704 H A 0074  ILE CB 
H A 0074  ILE CA  3.784 H A 0075  ALA CA 
H A 0074  ILE C   2.419 H A 0075  ALA CA 
H A 0074  ILE C   3.170 H A 0075  ALA C  
H A 0074  ILE C   3.642 H A 0075  ALA CB 
H A 0075  ALA CA  3.785 H A 0076  LYS CA 
H A 0075  ALA C   2.419 H A 0076  LYS CA 
H A 0075  ALA C   3.018 H A 0076  LYS C  
H A 0075  ALA C   3.694 H A 0076  LYS CB 
H A 0076  LYS CA  3.785 H A 0077  VAL CA 
H A 0076  LYS C   2.418 H A 0077  VAL CA 
H A 0076  LYS C   3.076 H A 0077  VAL C  
H A 0076  LYS C   3.676 H A 0077  VAL CB 
H A 0077  VAL CA  3.786 H A 0078  GLU CA 
H A 0077  VAL C   2.419 H A 0078  GLU CA 
H A 0077  VAL C   3.115 H A 0078  GLU C  
H A 0077  VAL C   3.686 H A 0078  GLU CB 
H A 0078  GLU CA  3.785 H A 0079  GLN CA 
H A 0078  GLU C   2.419 H A 0079  GLN CA 
H A 0078  GLU C   3.296 H A 0079  GLN C  
H A 0078  GLU C   3.605 H A 0079  GLN CB 
H A 0079  GLN CA  3.785 C A 0080  ALA CA 
H A 0079  GLN C   2.418 C A 0080  ALA CA 
H A 0079  GLN C   3.510 C A 0080  ALA C  
H A 0079  GLN C   3.385 C A 0080  ALA CB 
C A 0080  ALA CA  3.784 C A 0081  GLN CA 
C A 0080  ALA C   2.418 C A 0081  GLN CA 
C A 0080  ALA C   2.846 C A 0081  GLN C  
C A 0080  ALA C   3.701 C A 0081  GLN CB 

CHARGE_ATTR 2.00 12.00    53
H A 0004  GLU OE1 7.034 H A 0007  LYS NZ 
H A 0004  GLU OE2 5.380 H A 0007  LYS NZ 
H A 0004  GLU OE1 11.72 C A 0024  LYS NZ 
H A 0012  ASP OD1 4.565 C A 0024  LYS NZ 
H A 0012  ASP OD2 5.799 C A 0024  LYS NZ 
H A 0016  ASP OD1 8.843 C A 0024  LYS NZ 
H A 0016  ASP OD2 10.33 C A 0024  LYS NZ 
C A 0021  ASP OD1 4.479 C A 0024  LYS NZ 
C A 0021  ASP OD2 5.767 C A 0024  LYS NZ 
C A 0021  ASP OD2 10.73 C A 0025  LYS NZ 
C A 0022  ASP OD1 7.968 C A 0025  LYS NZ 
C A 0022  ASP OD2 10.12 C A 0025  LYS NZ 
C A 0028  ASP OD1 10.74 C A 0025  LYS NZ 
C A 0028  ASP OD2 11.15 C A 0025  LYS NZ 
C A 0028  ASP OD1 9.823 C A 0065  LYS NZ 
C A 0028  ASP OD2 8.745 C A 0065  LYS NZ 
C A 0028  ASP OD1 5.848 H A 0072  LYS NZ 
C A 0028  ASP OD2 6.153 H A 0072  LYS NZ 
C A 0033  GLU OE1 11.58 C A 0064  ARG NH2
C A 0033  GLU OE1 9.018 C A 0065  LYS NZ 
C A 0033  GLU OE2 10.42 C A 0065  LYS NZ 
C A 0038  ASP OD2 11.97 C A 0064  ARG NH1
C A 0056  ASP OD1 11.16 H A 0076  LYS NZ 
C A 0056  ASP OD2 11.37 H A 0076  LYS NZ 
C A 0061  GLU OE1 10.31 C A 0064  ARG NH1
C A 0061  GLU OE2 9.078 C A 0064  ARG NH1
C A 0061  GLU OE2 11.10 C A 0064  ARG NH2
C A 0063  ASP OD1 6.509 C A 0064  ARG NH1
C A 0063  ASP OD1 5.617 C A 0064  ARG NH2
C A 0063  ASP OD2 8.582 C A 0064  ARG NH1
C A 0063  ASP OD2 7.544 C A 0064  ARG NH2
C A 0063  ASP OD1 6.498 C A 0065  LYS NZ 
C A 0063  ASP OD2 6.912 C A 0065  LYS NZ 
C A 0063  ASP OD1 8.960 H A 0072  LYS NZ 
C A 0063  ASP OD2 7.460 H A 0072  LYS NZ 
C A 0063  ASP OD1 9.790 H A 0076  LYS NZ 
C A 0063  ASP OD2 8.280 H A 0076  LYS NZ 
C A 0066  GLU OE1 10.90 C A 0065  LYS NZ 
C A 0066  GLU OE2 10.91 C A 0065  LYS NZ 
C A 0066  GLU OE1 8.587 H A 0072  LYS NZ 
C A 0066  GLU OE2 7.238 H A 0072  LYS NZ 
C A 0066  GLU OE1 3.754 H A 0076  LYS NZ 
C A 0066  GLU OE2 4.922 H A 0076  LYS NZ 
C A 0068  ASP OD1 9.625 C A 0064  ARG NH1
C A 0068  ASP OD1 9.355 C A 0064  ARG NH2
C A 0068  ASP OD2 8.955 C A 0064  ARG NH1
C A 0068  ASP OD2 8.186 C A 0064  ARG NH2
C A 0068  ASP OD1 6.320 C A 0065  LYS NZ 
C A 0068  ASP OD2 4.252 C A 0065  LYS NZ 
C A 0068  ASP OD1 8.981 H A 0072  LYS NZ 
C A 0068  ASP OD2 7.249 H A 0072  LYS NZ 
H A 0078  GLU OE1 7.272 H A 0007  LYS NZ 
H A 0078  GLU OE2 7.717 H A 0007  LYS NZ 

CHARGE_REPU 2.00 12.00    72
H A 0003  ASP OD1 9.667 H A 0004  GLU OE1
H A 0003  ASP OD1 10.05 H A 0004  GLU OE2
H A 0003  ASP OD2 8.669 H A 0004  GLU OE1
H A 0003  ASP OD2 9.465 H A 0004  GLU OE2
H A 0003  ASP OD1 9.585 H A 0078  GLU OE1
H A 0003  ASP OD1 8.916 H A 0078  GLU OE2
H A 0003  ASP OD2 11.00 H A 0078  GLU OE1
H A 0003  ASP OD2 10.15 H A 0078  GLU OE2
H A 0004  GLU OE1 10.88 H A 0012  ASP OD2
H A 0004  GLU OE1 10.98 H A 0078  GLU OE1
H A 0004  GLU OE1 10.42 H A 0078  GLU OE2
H A 0004  GLU OE2 10.00 H A 0078  GLU OE1
H A 0004  GLU OE2 9.871 H A 0078  GLU OE2
H A 0012  ASP OD1 5.855 H A 0016  ASP OD1
H A 0012  ASP OD1 6.632 H A 0016  ASP OD2
H A 0012  ASP OD2 7.332 H A 0016  ASP OD1
H A 0012  ASP OD2 7.710 H A 0016  ASP OD2
H A 0012  ASP OD1 7.436 C A 0021  ASP OD1
H A 0012  ASP OD1 9.420 C A 0021  ASP OD2
H A 0012  ASP OD2 9.374 C A 0021  ASP OD1
H A 0012  ASP OD2 11.22 C A 0021  ASP OD2
H A 0012  ASP OD1 10.29 H A 0048  GLU OE1
H A 0012  ASP OD1 11.29 H A 0048  GLU OE2
H A 0012  ASP OD2 9.505 H A 0048  GLU OE1
H A 0012  ASP OD2 10.50 H A 0048  GLU OE2
H A 0016  ASP OD1 8.917 C A 0021  ASP OD1
H A 0016  ASP OD1 11.10 C A 0021  ASP OD2
H A 0016  ASP OD2 10.79 C A 0021  ASP OD1
H A 0016  ASP OD1 10.78 H A 0048  GLU OE1
H A 0016  ASP OD1 10.95 H A 0048  GLU OE2
H A 0016  ASP OD2 8.962 H A 0048  GLU OE1
H A 0016  ASP OD2 9.003 H A 0048  GLU OE2
C A 0021  ASP OD1 8.711 C A 0022  ASP OD1
C A 0021  ASP OD1 8.860 C A 0022  ASP OD2
C A 0021  ASP OD2 7.981 C A 0022  ASP OD1
C A 0021  ASP OD2 8.319 C A 0022  ASP OD2
C A 0022  ASP OD1 11.91 C A 0028  ASP OD1
C A 0022  ASP OD1 11.80 C A 0028  ASP OD2
C A 0022  ASP OD1 11.98 C A 0068  ASP OD1
C A 0028  ASP OD2 10.24 C A 0033  GLU OE1
C A 0028  ASP OD1 11.24 C A 0066  GLU OE2
C A 0028  ASP OD1 8.669 C A 0068  ASP OD1
C A 0028  ASP OD1 7.894 C A 0068  ASP OD2
C A 0028  ASP OD2 8.093 C A 0068  ASP OD1
C A 0028  ASP OD2 7.103 C A 0068  ASP OD2
C A 0033  GLU OE2 11.99 C A 0038  ASP OD1
C A 0033  GLU OE1 7.589 C A 0068  ASP OD1
C A 0033  GLU OE1 7.620 C A 0068  ASP OD2
C A 0033  GLU OE2 8.683 C A 0068  ASP OD1
C A 0033  GLU OE2 9.038 C A 0068  ASP OD2
C A 0038  ASP OD1 11.28 C A 0068  ASP OD1
C A 0038  ASP OD2 11.72 C A 0068  ASP OD1
C A 0061  GLU OE1 11.99 C A 0063  ASP OD1
C A 0061  GLU OE2 11.70 C A 0063  ASP OD1
C A 0063  ASP OD1 7.040 C A 0066  GLU OE1
C A 0063  ASP OD1 8.239 C A 0066  GLU OE2
C A 0063  ASP OD2 5.340 C A 0066  GLU OE1
C A 0063  ASP OD2 6.262 C A 0066  GLU OE2
C A 0063  ASP OD1 10.20 C A 0068  ASP OD1
C A 0063  ASP OD1 8.826 C A 0068  ASP OD2
C A 0063  ASP OD2 10.41 C A 0068  ASP OD1
C A 0063  ASP OD2 8.939 C A 0068  ASP OD2
C A 0064  ARG NH1 7.241 C A 0065  LYS NZ 
C A 0064  ARG NH2 5.522 C A 0065  LYS NZ 
C A 0064  ARG NH2 11.58 H A 0072  LYS NZ 
C A 0065  LYS NZ  6.801 H A 0072  LYS NZ 
C A 0066  GLU OE1 11.94 C A 0068  ASP OD1
C A 0066  GLU OE1 11.12 C A 0068  ASP OD2
C A 0066  GLU OE2 11.80 C A 0068  ASP OD1
C A 0066  GLU OE2 10.89 C A 0068  ASP OD2
C A 0066  GLU OE2 11.98 H A 0078  GLU OE1
H A 0072  LYS NZ  11.95 H A 0076  LYS NZ 

HB_MM       2.00 3.20   144
H A 0003  ASP N   2.262 C A 0002  ALA O  
H A 0004  GLU N   2.262 H A 0003  ASP O  
H A 0005  ALA N   3.179 H A 0003  ASP O  
H A 0005  ALA N   2.261 H A 0004  GLU O  
H A 0006  ILE N   2.261 H A 0005  ALA O  
H A 0007  LYS N   2.261 H A 0006  ILE O  
H A 0008  ASN N   2.877 H A 0004  GLU O  
H A 0008  ASN N   2.262 H A 0007  LYS O  
H A 0009  GLY N   3.054 H A 0005  ALA O  
H A 0009  GLY N   2.263 H A 0008  ASN O  
H A 0010  VAL N   2.806 H A 0006  ILE O  
H A 0010  VAL N   3.125 H A 0008  ASN O  
H A 0010  VAL N   2.261 H A 0009  GLY O  
H A 0011  LEU N   2.866 H A 0008  ASN O  
H A 0011  LEU N   2.261 H A 0010  VAL O  
H A 0012  ASP N   2.504 H A 0008  ASN O  
H A 0012  ASP N   3.131 H A 0009  GLY O  
H A 0012  ASP N   2.261 H A 0011  LEU O  
H A 0013  ILE N   2.487 H A 0009  GLY O  
H A 0013  ILE N   2.262 H A 0012  ASP O  
H A 0014  LEU N   2.832 H A 0010  VAL O  
H A 0014  LEU N   2.796 H A 0011  LEU O  
H A 0014  LEU N   3.023 H A 0012  ASP O  
H A 0014  LEU N   2.261 H A 0013  ILE O  
H A 0015  ALA N   2.778 H A 0011  LEU O  
H A 0015  ALA N   2.261 H A 0014  LEU O  
H A 0016  ASP N   2.934 H A 0012  ASP O  
H A 0016  ASP N   2.944 H A 0014  LEU O  
H A 0016  ASP N   2.261 H A 0015  ALA O  
H A 0017  LEU N   2.729 H A 0014  LEU O  
H A 0017  LEU N   2.260 H A 0016  ASP O  
H A 0018  THR N   2.967 H A 0014  LEU O  
H A 0018  THR N   2.262 H A 0017  LEU O  
H A 0019  GLY N   2.940 H A 0015  ALA O  
H A 0019  GLY N   3.140 H A 0016  ASP O  
H A 0019  GLY N   3.097 H A 0017  LEU O  
H A 0019  GLY N   2.261 H A 0018  THR O  
C A 0020  SER N   2.262 H A 0019  GLY O  
C A 0021  ASP N   2.261 C A 0020  SER O  
C A 0022  ASP N   2.263 C A 0021  ASP O  
C A 0023  VAL N   2.261 C A 0022  ASP O  
C A 0024  LYS N   2.260 C A 0023  VAL O  
C A 0025  LYS N   2.741 C A 0023  VAL O  
C A 0025  LYS N   2.261 C A 0024  LYS O  
C A 0026  ASN N   2.974 C A 0022  ASP O  
C A 0026  ASN N   2.262 C A 0025  LYS O  
C A 0027  LEU N   2.262 C A 0026  ASN O  
C A 0028  ASP N   2.261 C A 0027  LEU O  
C A 0029  LEU N   2.263 C A 0028  ASP O  
C A 0030  ASN N   2.260 C A 0029  LEU O  
C A 0031  LEU N   2.938 C A 0029  LEU O  
C A 0031  LEU N   2.261 C A 0030  ASN O  
C A 0031  LEU N   2.493 C A 0068  ASP O  
C A 0032  PHE N   2.262 C A 0031  LEU O  
C A 0033  GLU N   2.263 C A 0032  PHE O  
C A 0034  THR N   3.146 C A 0032  PHE O  
C A 0034  THR N   2.261 C A 0033  GLU O  
C A 0035  GLY N   3.013 C A 0032  PHE O  
C A 0035  GLY N   2.261 C A 0034  THR O  
C A 0036  LEU N   2.262 C A 0035  GLY O  
C A 0037  LEU N   2.507 C A 0031  LEU O  
C A 0037  LEU N   3.188 C A 0035  GLY O  
C A 0037  LEU N   2.261 C A 0036  LEU O  
C A 0038  ASP N   2.261 C A 0037  LEU O  
H A 0039  SER N   2.261 C A 0038  ASP O  
H A 0040  MET N   2.261 H A 0039  SER O  
H A 0041  GLY N   3.049 H A 0039  SER O  
H A 0041  GLY N   2.262 H A 0040  MET O  
H A 0042  THR N   3.143 H A 0039  SER O  
H A 0042  THR N   2.261 H A 0041  GLY O  
H A 0043  VAL N   3.013 H A 0041  GLY O  
H A 0043  VAL N   2.262 H A 0042  THR O  
H A 0044  GLN N   2.723 H A 0041  GLY O  
H A 0044  GLN N   3.144 H A 0042  THR O  
H A 0044  GLN N   2.262 H A 0043  VAL O  
H A 0045  LEU N   2.854 H A 0041  GLY O  
H A 0045  LEU N   3.122 H A 0042  THR O  
H A 0045  LEU N   2.262 H A 0044  GLN O  
H A 0046  LEU N   2.621 H A 0042  THR O  
H A 0046  LEU N   2.888 H A 0044  GLN O  
H A 0046  LEU N   2.262 H A 0045  LEU O  
H A 0047  LEU N   3.167 H A 0043  VAL O  
H A 0047  LEU N   2.523 H A 0044  GLN O  
H A 0047  LEU N   2.262 H A 0046  LEU O  
H A 0048  GLU N   3.135 H A 0044  GLN O  
H A 0048  GLU N   3.007 H A 0045  LEU O  
H A 0048  GLU N   3.112 H A 0046  LEU O  
H A 0048  GLU N   2.261 H A 0047  LEU O  
H A 0049  LEU N   2.627 H A 0045  LEU O  
H A 0049  LEU N   2.707 H A 0046  LEU O  
H A 0049  LEU N   2.261 H A 0048  GLU O  
H A 0050  GLN N   2.566 H A 0046  LEU O  
H A 0050  GLN N   2.261 H A 0049  LEU O  
C A 0051  SER N   2.261 H A 0050  GLN O  
C A 0052  GLN N   2.262 C A 0051  SER O  
C A 0053  PHE N   2.262 C A 0052  GLN O  
C A 0054  GLY N   3.077 H A 0049  LEU O  
C A 0054  GLY N   2.261 C A 0053  PHE O  
C A 0055  VAL N   2.490 H A 0049  LEU O  
C A 0055  VAL N   2.876 C A 0053  PHE O  
C A 0055  VAL N   2.262 C A 0054  GLY O  
C A 0056  ASP N   2.262 C A 0055  VAL O  
C A 0057  ALA N   2.262 C A 0056  ASP O  
C A 0058  PRO N   2.293 C A 0057  ALA O  
C A 0059  VAL N   2.262 C A 0058  PRO O  
C A 0060  SER N   2.261 C A 0059  VAL O  
C A 0061  GLU N   2.888 C A 0059  VAL O  
C A 0061  GLU N   2.262 C A 0060  SER O  
C A 0062  PHE N   2.262 C A 0061  GLU O  
C A 0063  ASP N   2.262 C A 0062  PHE O  
C A 0064  ARG N   3.038 C A 0062  PHE O  
C A 0064  ARG N   2.262 C A 0063  ASP O  
C A 0065  LYS N   2.622 C A 0063  ASP O  
C A 0065  LYS N   2.261 C A 0064  ARG O  
C A 0066  GLU N   2.481 C A 0063  ASP O  
C A 0066  GLU N   3.182 C A 0064  ARG O  
C A 0066  GLU N   2.262 C A 0065  LYS O  
C A 0067  TRP N   2.889 C A 0064  ARG O  
C A 0067  TRP N   2.261 C A 0066  GLU O  
C A 0068  ASP N   2.540 C A 0064  ARG O  
C A 0068  ASP N   2.262 C A 0067  TRP O  
H A 0069  THR N   2.262 C A 0068  ASP O  
H A 0070  PRO N   2.293 H A 0069  THR O  
H A 0071  ASN N   2.262 H A 0070  PRO O  
H A 0072  LYS N   2.262 H A 0071  ASN O  
H A 0073  ILE N   3.085 H A 0070  PRO O  
H A 0073  ILE N   2.799 H A 0071  ASN O  
H A 0073  ILE N   2.262 H A 0072  LYS O  
H A 0074  ILE N   2.490 H A 0070  PRO O  
H A 0074  ILE N   2.863 H A 0071  ASN O  
H A 0074  ILE N   2.261 H A 0073  ILE O  
H A 0075  ALA N   2.772 H A 0071  ASN O  
H A 0075  ALA N   2.699 H A 0073  ILE O  
H A 0075  ALA N   2.262 H A 0074  ILE O  
H A 0076  LYS N   3.158 H A 0072  LYS O  
H A 0076  LYS N   2.494 H A 0073  ILE O  
H A 0076  LYS N   2.262 H A 0075  ALA O  
H A 0077  VAL N   2.664 H A 0073  ILE O  
H A 0077  VAL N   2.261 H A 0076  LYS O  
H A 0078  GLU N   2.261 H A 0077  VAL O  
H A 0079  GLN N   2.673 H A 0075  ALA O  
H A 0079  GLN N   2.262 H A 0078  GLU O  
C A 0080  ALA N   2.262 H A 0079  GLN O  
C A 0081  GLN N   2.262 C A 0080  ALA O  

HB_MS       2.00 3.20     7
H A 0015  ALA O   2.916 H A 0018  THR OG1
H A 0019  GLY N   3.036 H A 0018  THR OG1
C A 0027  LEU O   2.910 H A 0071  ASN ND2
C A 0030  ASN O   2.407 C A 0034  THR OG1
C A 0031  LEU N   3.023 C A 0068  ASP OD1
C A 0053  PHE O   2.553 C A 0081  GLN NE2
C A 0055  VAL O   2.823 H A 0050  GLN NE2

AROMATIC    0.00 8.00     1
H A 0076  LYS 6.420 C A 0067  TRP