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

HYDROPHOBIC 2.00 3.80   695
C A 0002  ALA C   2.430 C A 0003  VAL CA 
C A 0002  ALA C   3.588 C A 0003  VAL C  
C A 0002  ALA C   3.399 C A 0003  VAL CB 
C A 0002  ALA C   3.399 C A 0003  VAL CG1
C A 0003  VAL CA  3.799 H A 0004  SER CA 
C A 0003  VAL C   2.425 H A 0004  SER CA 
C A 0003  VAL C   3.108 H A 0004  SER C  
C A 0003  VAL C   3.695 H A 0004  SER CB 
H A 0004  SER C   2.426 H A 0005  GLU CA 
H A 0004  SER C   2.988 H A 0005  GLU C  
H A 0004  SER C   3.707 H A 0005  GLU CB 
H A 0005  GLU C   2.435 H A 0006  SER CA 
H A 0005  GLU C   3.005 H A 0006  SER C  
H A 0005  GLU C   3.710 H A 0006  SER CB 
H A 0006  SER CA  3.797 H A 0007  GLN CA 
H A 0006  SER C   2.424 H A 0007  GLN CA 
H A 0006  SER C   3.064 H A 0007  GLN C  
H A 0006  SER C   3.702 H A 0007  GLN CB 
H A 0007  GLN C   2.431 H A 0008  LEU CA 
H A 0007  GLN C   2.986 H A 0008  LEU C  
H A 0007  GLN C   3.711 H A 0008  LEU CB 
H A 0008  LEU C   2.435 H A 0009  LYS CA 
H A 0008  LEU C   2.979 H A 0009  LYS C  
H A 0008  LEU C   3.715 H A 0009  LYS CB 
H A 0008  LEU CD1 3.696 H A 0011  MET CE 
H A 0008  LEU C   3.628 H A 0012  VAL CG2
H A 0009  LYS CA  3.797 H A 0010  LYS CA 
H A 0009  LYS C   2.433 H A 0010  LYS CA 
H A 0009  LYS C   3.039 H A 0010  LYS C  
H A 0009  LYS C   3.715 H A 0010  LYS CB 
H A 0009  LYS CA  3.496 H A 0012  VAL CG2
H A 0009  LYS C   3.764 H A 0012  VAL CG2
H A 0010  LYS CA  3.796 H A 0011  MET CA 
H A 0010  LYS C   2.430 H A 0011  MET CA 
H A 0010  LYS C   3.157 H A 0011  MET C  
H A 0010  LYS C   3.681 H A 0011  MET CB 
H A 0011  MET C   2.435 H A 0012  VAL CA 
H A 0011  MET C   3.367 H A 0012  VAL C  
H A 0011  MET C   3.614 H A 0012  VAL CB 
H A 0011  MET CE  3.298 E A 0039  LEU CB 
H A 0011  MET CE  3.608 E A 0039  LEU CG 
H A 0012  VAL C   2.428 C A 0013  SER CA 
H A 0012  VAL C   3.146 C A 0013  SER C  
H A 0012  VAL C   3.680 C A 0013  SER CB 
H A 0012  VAL CG2 3.680 H A 0022  VAL CG2
C A 0013  SER CA  3.799 C A 0014  LYS CA 
C A 0013  SER C   2.428 C A 0014  LYS CA 
C A 0013  SER C   3.054 C A 0014  LYS C  
C A 0013  SER C   3.707 C A 0014  LYS CB 
C A 0014  LYS C   2.435 C A 0015  TYR CA 
C A 0014  LYS C   2.979 C A 0015  TYR C  
C A 0014  LYS C   3.710 C A 0015  TYR CB 
C A 0015  TYR C   2.435 C A 0016  LYS CA 
C A 0015  TYR C   3.201 C A 0016  LYS C  
C A 0015  TYR C   3.671 C A 0016  LYS CB 
C A 0015  TYR CD2 3.650 H A 0021  THR CG2
C A 0015  TYR CE1 3.659 C A 0077  LEU C  
C A 0015  TYR CA  3.502 C A 0078  ASP CG 
C A 0015  TYR CD1 3.512 C A 0078  ASP CA 
C A 0015  TYR CD1 3.741 C A 0078  ASP CG 
C A 0016  LYS C   2.435 H A 0017  TYR CA 
C A 0016  LYS C   3.274 H A 0017  TYR C  
C A 0016  LYS C   3.642 H A 0017  TYR CB 
C A 0016  LYS C   3.723 H A 0017  TYR CD1
H A 0017  TYR C   2.435 H A 0018  ARG CA 
H A 0017  TYR C   3.013 H A 0018  ARG C  
H A 0017  TYR C   3.709 H A 0018  ARG CB 
H A 0017  TYR CD2 3.441 H A 0020  LEU CD1
H A 0018  ARG C   2.437 H A 0019  ASP CA 
H A 0018  ARG C   2.958 H A 0019  ASP C  
H A 0018  ARG C   3.717 H A 0019  ASP CB 
H A 0018  ARG CG  3.510 H A 0022  VAL CG2
H A 0019  ASP C   2.427 H A 0020  LEU CA 
H A 0019  ASP C   3.278 H A 0020  LEU C  
H A 0019  ASP C   3.625 H A 0020  LEU CB 
H A 0020  LEU C   2.435 H A 0021  THR CA 
H A 0020  LEU C   3.178 H A 0021  THR C  
H A 0020  LEU C   3.679 H A 0021  THR CB 
H A 0020  LEU CD2 3.278 H A 0024  GLU CG 
H A 0020  LEU CD2 3.253 H A 0024  GLU CD 
H A 0021  THR C   2.431 H A 0022  VAL CA 
H A 0021  THR C   3.234 H A 0022  VAL C  
H A 0021  THR C   3.677 H A 0022  VAL CB 
H A 0021  THR CG2 3.188 C A 0076  LEU CD2
H A 0022  VAL C   2.434 H A 0023  ARG CA 
H A 0022  VAL C   3.183 H A 0023  ARG C  
H A 0022  VAL C   3.677 H A 0023  ARG CB 
H A 0023  ARG C   2.433 H A 0024  GLU CA 
H A 0023  ARG C   3.073 H A 0024  GLU C  
H A 0023  ARG C   3.707 H A 0024  GLU CB 
H A 0024  GLU C   2.435 H A 0025  THR CA 
H A 0024  GLU C   3.077 H A 0025  THR C  
H A 0024  GLU C   3.707 H A 0025  THR CB 
H A 0024  GLU CG  3.719 C A 0123  ASP C  
H A 0024  GLU C   3.529 H A 0124  LEU CD1
H A 0024  GLU CB  3.729 H A 0124  LEU CB 
H A 0024  GLU CB  3.532 H A 0124  LEU CD1
H A 0025  THR C   2.431 H A 0026  VAL CA 
H A 0025  THR C   2.947 H A 0026  VAL C  
H A 0025  THR C   3.739 H A 0026  VAL CB 
H A 0025  THR C   3.779 H A 0029  ILE CG1
H A 0025  THR C   3.781 H A 0029  ILE CD1
H A 0025  THR CG2 3.765 E A 0055  LEU CG 
H A 0025  THR CG2 3.537 E A 0055  LEU CD1
H A 0025  THR CG2 3.014 E A 0055  LEU CD2
H A 0026  VAL C   2.435 H A 0027  ASN CA 
H A 0026  VAL C   2.950 H A 0027  ASN C  
H A 0026  VAL C   3.707 H A 0027  ASN CB 
H A 0026  VAL CA  3.428 H A 0029  ILE CG1
H A 0026  VAL CA  3.544 H A 0029  ILE CD1
H A 0026  VAL C   3.754 H A 0029  ILE CG1
H A 0027  ASN C   2.434 H A 0028  VAL CA 
H A 0027  ASN C   3.203 H A 0028  VAL C  
H A 0027  ASN C   3.696 H A 0028  VAL CB 
H A 0027  ASN C   3.311 H A 0125  LEU CD1
H A 0027  ASN CB  3.642 H A 0125  LEU CD1
H A 0028  VAL C   2.435 H A 0029  ILE CA 
H A 0028  VAL C   2.954 H A 0029  ILE C  
H A 0028  VAL C   3.733 H A 0029  ILE CB 
H A 0028  VAL CG2 3.563 H A 0124  LEU CD2
H A 0028  VAL CA  3.623 H A 0125  LEU CD1
H A 0028  VAL CG2 3.563 H A 0125  LEU CD1
H A 0028  VAL CG1 3.555 H A 0128  ILE CG1
H A 0029  ILE C   2.433 H A 0030  THR CA 
H A 0029  ILE C   3.218 H A 0030  THR C  
H A 0029  ILE C   3.664 H A 0030  THR CB 
H A 0029  ILE CG2 3.729 C A 0035  LEU C  
H A 0029  ILE CG2 3.496 C A 0035  LEU CB 
H A 0029  ILE CG2 3.599 E A 0055  LEU CD2
H A 0030  THR C   2.429 H A 0031  LEU CA 
H A 0030  THR C   3.254 H A 0031  LEU C  
H A 0030  THR C   3.642 H A 0031  LEU CB 
H A 0031  LEU C   2.431 H A 0032  TYR CA 
H A 0031  LEU C   3.292 H A 0032  TYR C  
H A 0031  LEU C   3.629 H A 0032  TYR CB 
H A 0031  LEU C   3.495 C A 0033  LYS CD 
H A 0031  LEU CD2 3.436 H A 0125  LEU CD2
H A 0032  TYR C   2.461 C A 0033  LYS CA 
H A 0032  TYR C   2.821 C A 0033  LYS C  
H A 0032  TYR C   3.420 C A 0033  LYS CB 
H A 0032  TYR C   3.727 C A 0033  LYS CD 
H A 0032  TYR CB  3.714 C A 0035  LEU CD2
H A 0032  TYR CE2 3.544 C A 0059  ILE CG2
H A 0032  TYR CZ  3.624 C A 0059  ILE CG2
H A 0032  TYR CD2 3.648 H A 0128  ILE CG2
H A 0032  TYR CE2 3.525 H A 0128  ILE CG2
H A 0032  TYR CE2 3.281 H A 0132  ILE CD1
H A 0032  TYR CZ  3.659 H A 0132  ILE CD1
C A 0033  LYS C   2.434 C A 0034  ASP CA 
C A 0033  LYS C   3.704 C A 0034  ASP C  
C A 0033  LYS C   3.092 C A 0034  ASP CB 
C A 0033  LYS C   3.269 C A 0034  ASP CG 
C A 0034  ASP C   2.431 C A 0035  LEU CA 
C A 0034  ASP C   3.019 C A 0035  LEU C  
C A 0034  ASP C   3.712 C A 0035  LEU CB 
C A 0035  LEU CA  3.797 E A 0036  LYS CA 
C A 0035  LEU C   2.433 E A 0036  LYS CA 
C A 0035  LEU C   3.344 E A 0036  LYS C  
C A 0035  LEU C   3.597 E A 0036  LYS CB 
C A 0035  LEU CD1 3.569 E A 0057  GLY CA 
E A 0036  LYS CA  2.926 E A 0037  PRO CD 
E A 0036  LYS C   2.464 E A 0037  PRO CA 
E A 0036  LYS C   3.143 E A 0037  PRO C  
E A 0036  LYS C   3.647 E A 0037  PRO CB 
E A 0036  LYS C   3.642 E A 0037  PRO CG 
E A 0036  LYS C   2.507 E A 0037  PRO CD 
E A 0036  LYS CG  3.767 E A 0037  PRO CD 
E A 0037  PRO C   2.438 E A 0038  VAL CA 
E A 0037  PRO C   3.586 E A 0038  VAL C  
E A 0037  PRO C   3.396 E A 0038  VAL CB 
E A 0037  PRO C   3.246 E A 0038  VAL CG2
E A 0037  PRO CA  3.471 E A 0055  LEU CD2
E A 0038  VAL C   2.434 E A 0039  LEU CA 
E A 0038  VAL C   3.598 E A 0039  LEU C  
E A 0038  VAL C   3.344 E A 0039  LEU CB 
E A 0038  VAL CB  3.644 E A 0054  ASN CG 
E A 0039  LEU C   2.434 C A 0040  ASP CA 
E A 0039  LEU C   3.515 C A 0040  ASP C  
E A 0039  LEU C   3.450 C A 0040  ASP CB 
E A 0039  LEU CD1 3.528 C A 0051  GLU CG 
E A 0039  LEU CD2 3.508 C A 0052  LEU C  
E A 0039  LEU CD2 3.454 E A 0053  MET CA 
E A 0039  LEU CD2 3.503 E A 0053  MET CB 
E A 0039  LEU CD2 3.782 E A 0053  MET CG 
C A 0040  ASP C   2.436 C A 0041  SER CA 
C A 0040  ASP C   3.261 C A 0041  SER C  
C A 0040  ASP C   3.650 C A 0041  SER CB 
C A 0041  SER C   2.437 E A 0042  TYR CA 
C A 0041  SER C   3.419 E A 0042  TYR C  
C A 0041  SER C   3.551 E A 0042  TYR CB 
E A 0042  TYR C   2.433 E A 0043  VAL CA 
E A 0042  TYR C   3.564 E A 0043  VAL C  
E A 0042  TYR C   3.416 E A 0043  VAL CB 
E A 0042  TYR C   3.464 E A 0043  VAL CG1
E A 0043  VAL C   2.432 C A 0044  PHE CA 
E A 0043  VAL C   3.331 C A 0044  PHE C  
E A 0043  VAL C   3.608 C A 0044  PHE CB 
E A 0043  VAL C   3.761 C A 0044  PHE CG 
E A 0043  VAL C   3.592 C A 0044  PHE CD1
E A 0043  VAL CG1 3.735 E A 0049  SER CA 
E A 0043  VAL CG1 3.660 E A 0049  SER CB 
C A 0044  PHE CA  3.796 C A 0045  ASN CA 
C A 0044  PHE C   2.429 C A 0045  ASN CA 
C A 0044  PHE C   3.001 C A 0045  ASN C  
C A 0044  PHE C   3.005 C A 0045  ASN CB 
C A 0044  PHE CD2 3.528 C A 0048  SER CB 
C A 0044  PHE CZ  3.705 E A 0050  ARG CG 
C A 0045  ASN C   2.435 C A 0046  ASP CA 
C A 0045  ASN C   3.024 C A 0046  ASP C  
C A 0045  ASN C   2.989 C A 0046  ASP CB 
C A 0045  ASN C   3.318 C A 0046  ASP CG 
C A 0046  ASP CA  3.797 C A 0047  GLY CA 
C A 0046  ASP C   2.419 C A 0047  GLY CA 
C A 0046  ASP C   3.372 C A 0047  GLY C  
C A 0047  GLY CA  3.799 C A 0048  SER CA 
C A 0047  GLY C   2.437 C A 0048  SER CA 
C A 0047  GLY C   3.718 C A 0048  SER C  
C A 0047  GLY C   3.048 C A 0048  SER CB 
C A 0048  SER C   2.431 E A 0049  SER CA 
C A 0048  SER C   3.346 E A 0049  SER C  
C A 0048  SER C   3.599 E A 0049  SER CB 
E A 0049  SER C   2.429 E A 0050  ARG CA 
E A 0049  SER C   3.716 E A 0050  ARG C  
E A 0049  SER C   2.994 E A 0050  ARG CB 
E A 0049  SER C   3.314 E A 0050  ARG CG 
E A 0050  ARG C   2.431 C A 0051  GLU CA 
E A 0050  ARG C   3.117 C A 0051  GLU C  
E A 0050  ARG C   3.697 C A 0051  GLU CB 
C A 0051  GLU C   2.442 C A 0052  LEU CA 
C A 0051  GLU C   3.596 C A 0052  LEU C  
C A 0051  GLU C   3.350 C A 0052  LEU CB 
C A 0052  LEU CA  3.797 E A 0053  MET CA 
C A 0052  LEU C   2.432 E A 0053  MET CA 
C A 0052  LEU C   3.379 E A 0053  MET C  
C A 0052  LEU C   3.570 E A 0053  MET CB 
E A 0053  MET C   2.438 E A 0054  ASN CA 
E A 0053  MET C   3.656 E A 0054  ASN C  
E A 0053  MET C   3.249 E A 0054  ASN CB 
E A 0053  MET CE  3.425 C A 0076  LEU CD2
E A 0054  ASN C   2.434 E A 0055  LEU CA 
E A 0054  ASN C   3.543 E A 0055  LEU C  
E A 0054  ASN C   3.422 E A 0055  LEU CB 
E A 0054  ASN C   3.496 E A 0055  LEU CG 
E A 0054  ASN CB  3.555 E A 0075  TRP CE3
E A 0054  ASN CB  3.509 E A 0075  TRP CZ3
E A 0055  LEU C   2.436 E A 0056  THR CA 
E A 0055  LEU C   3.488 E A 0056  THR C  
E A 0055  LEU C   3.473 E A 0056  THR CB 
E A 0055  LEU CB  3.532 E A 0074  LEU CB 
E A 0055  LEU CD1 3.799 E A 0074  LEU CB 
E A 0055  LEU CD1 3.470 E A 0074  LEU CD1
E A 0056  THR CA  3.790 E A 0057  GLY CA 
E A 0056  THR C   2.416 E A 0057  GLY CA 
E A 0056  THR C   3.715 E A 0057  GLY C  
E A 0057  GLY CA  3.798 C A 0058  THR CA 
E A 0057  GLY C   2.435 C A 0058  THR CA 
E A 0057  GLY C   3.503 C A 0058  THR C  
E A 0057  GLY C   3.468 C A 0058  THR CB 
E A 0057  GLY C   3.739 C A 0058  THR CG2
C A 0058  THR C   2.431 C A 0059  ILE CA 
C A 0058  THR C   3.570 C A 0059  ILE C  
C A 0058  THR C   3.419 C A 0059  ILE CB 
C A 0058  THR C   3.504 C A 0059  ILE CG2
C A 0058  THR CG2 3.772 C A 0071  PRO CG 
C A 0059  ILE CA  2.925 E A 0060  PRO CD 
C A 0059  ILE C   2.466 E A 0060  PRO CA 
C A 0059  ILE C   2.970 E A 0060  PRO C  
C A 0059  ILE C   3.644 E A 0060  PRO CB 
C A 0059  ILE C   3.651 E A 0060  PRO CG 
C A 0059  ILE C   2.512 E A 0060  PRO CD 
C A 0059  ILE CG1 3.554 E A 0072  ILE CD1
C A 0059  ILE CG2 3.712 E A 0072  ILE CD1
E A 0060  PRO C   2.429 E A 0061  VAL CA 
E A 0060  PRO C   3.721 E A 0061  VAL C  
E A 0060  PRO C   3.037 E A 0061  VAL CB 
E A 0061  VAL CA  2.926 E A 0062  PRO CD 
E A 0061  VAL C   2.466 E A 0062  PRO CA 
E A 0061  VAL C   3.185 E A 0062  PRO C  
E A 0061  VAL C   3.635 E A 0062  PRO CB 
E A 0061  VAL C   3.659 E A 0062  PRO CG 
E A 0061  VAL C   2.513 E A 0062  PRO CD 
E A 0061  VAL CG2 3.642 E A 0062  PRO CD 
E A 0061  VAL CG1 3.670 E A 0068  TYR C  
E A 0061  VAL CG1 3.574 E A 0068  TYR CB 
E A 0061  VAL CG1 3.733 C A 0070  ILE CG1
E A 0061  VAL CG2 3.440 H A 0135  PHE C  
E A 0061  VAL CG2 3.415 H A 0136  GLY CA 
E A 0062  PRO CA  3.797 E A 0063  TYR CA 
E A 0062  PRO C   2.427 E A 0063  TYR CA 
E A 0062  PRO C   3.661 E A 0063  TYR C  
E A 0062  PRO C   3.227 E A 0063  TYR CB 
E A 0063  TYR C   2.432 C A 0064  ARG CA 
E A 0063  TYR C   3.010 C A 0064  ARG C  
E A 0063  TYR C   3.000 C A 0064  ARG CB 
E A 0063  TYR CG  3.757 C A 0139  PRO CG 
E A 0063  TYR CG  3.492 C A 0139  PRO CD 
E A 0063  TYR CD1 3.334 C A 0139  PRO CD 
E A 0063  TYR CD2 3.793 C A 0139  PRO CD 
E A 0063  TYR CE1 3.523 C A 0139  PRO CD 
C A 0064  ARG CA  3.793 C A 0065  GLY CA 
C A 0064  ARG C   2.416 C A 0065  GLY CA 
C A 0064  ARG C   3.231 C A 0065  GLY C  
C A 0065  GLY CA  3.797 E A 0066  ASN CA 
C A 0065  GLY C   2.431 E A 0066  ASN CA 
C A 0065  GLY C   3.532 E A 0066  ASN C  
C A 0065  GLY C   3.423 E A 0066  ASN CB 
E A 0066  ASN C   2.434 E A 0067  THR CA 
E A 0066  ASN C   3.377 E A 0067  THR C  
E A 0066  ASN C   3.574 E A 0067  THR CB 
E A 0067  THR C   2.435 E A 0068  TYR CA 
E A 0067  THR C   3.256 E A 0068  TYR C  
E A 0067  THR C   3.650 E A 0068  TYR CB 
E A 0068  TYR C   2.432 E A 0069  ASN CA 
E A 0068  TYR C   3.447 E A 0069  ASN C  
E A 0068  TYR C   3.514 E A 0069  ASN CB 
E A 0069  ASN C   2.436 C A 0070  ILE CA 
E A 0069  ASN C   3.429 C A 0070  ILE C  
E A 0069  ASN C   3.569 C A 0070  ILE CB 
E A 0069  ASN C   3.621 C A 0070  ILE CG1
E A 0069  ASN C   3.664 C A 0071  PRO CD 
C A 0070  ILE CA  2.918 C A 0071  PRO CD 
C A 0070  ILE C   2.469 C A 0071  PRO CA 
C A 0070  ILE C   3.063 C A 0071  PRO C  
C A 0070  ILE C   3.671 C A 0071  PRO CB 
C A 0070  ILE C   3.618 C A 0071  PRO CG 
C A 0070  ILE C   2.512 C A 0071  PRO CD 
C A 0070  ILE CG2 3.503 H A 0135  PHE CD2
C A 0070  ILE CG2 3.727 H A 0135  PHE CE2
C A 0070  ILE CD1 3.501 C A 0139  PRO CB 
C A 0070  ILE CG2 3.175 C A 0141  VAL CG2
C A 0070  ILE CD1 3.789 C A 0141  VAL CB 
C A 0071  PRO CA  3.800 E A 0072  ILE CA 
C A 0071  PRO C   2.428 E A 0072  ILE CA 
C A 0071  PRO C   3.676 E A 0072  ILE C  
C A 0071  PRO C   3.206 E A 0072  ILE CB 
C A 0071  PRO C   3.017 E A 0072  ILE CG2
C A 0071  PRO C   3.533 E A 0072  ILE CD1
E A 0072  ILE C   2.435 E A 0073  CYS CA 
E A 0072  ILE C   3.334 E A 0073  CYS C  
E A 0072  ILE C   3.603 E A 0073  CYS CB 
E A 0072  ILE CG2 3.696 C A 0089  VAL CG1
E A 0073  CYS CA  3.795 E A 0074  LEU CA 
E A 0073  CYS C   2.434 E A 0074  LEU CA 
E A 0073  CYS C   3.561 E A 0074  LEU C  
E A 0073  CYS C   3.394 E A 0074  LEU CB 
E A 0074  LEU C   2.434 E A 0075  TRP CA 
E A 0074  LEU C   3.458 E A 0075  TRP C  
E A 0074  LEU C   3.508 E A 0075  TRP CB 
E A 0074  LEU CD2 3.284 C A 0076  LEU CD1
E A 0074  LEU CD1 3.559 H A 0124  LEU CD2
E A 0075  TRP C   2.433 C A 0076  LEU CA 
E A 0075  TRP C   3.577 C A 0076  LEU C  
E A 0075  TRP C   3.371 C A 0076  LEU CB 
E A 0075  TRP C   3.756 C A 0076  LEU CG 
E A 0075  TRP C   3.230 C A 0076  LEU CD1
E A 0075  TRP CB  3.564 C A 0086  ILE CB 
E A 0075  TRP CD1 3.758 E A 0088  PHE CD2
C A 0076  LEU CA  3.797 C A 0077  LEU CA 
C A 0076  LEU C   2.427 C A 0077  LEU CA 
C A 0076  LEU C   3.587 C A 0077  LEU C  
C A 0076  LEU C   3.356 C A 0077  LEU CB 
C A 0076  LEU C   3.487 C A 0077  LEU CD1
C A 0077  LEU C   2.430 C A 0078  ASP CA 
C A 0077  LEU C   3.112 C A 0078  ASP C  
C A 0077  LEU C   3.695 C A 0078  ASP CB 
C A 0077  LEU CD2 3.726 C A 0079  THR CA 
C A 0077  LEU CD2 3.753 C A 0079  THR C  
C A 0077  LEU CD2 3.722 C A 0083  ASN C  
C A 0077  LEU CD1 3.621 C A 0085  PRO CA 
C A 0077  LEU CD1 3.784 C A 0086  ILE CD1
C A 0078  ASP C   2.434 C A 0079  THR CA 
C A 0078  ASP C   3.715 C A 0079  THR C  
C A 0078  ASP C   2.990 C A 0079  THR CB 
C A 0078  ASP C   3.394 C A 0079  THR CG2
C A 0079  THR C   2.433 C A 0080  TYR CA 
C A 0079  THR C   3.187 C A 0080  TYR C  
C A 0079  THR C   3.676 C A 0080  TYR CB 
C A 0080  TYR CA  2.859 C A 0081  PRO CA 
C A 0080  TYR CA  3.258 C A 0081  PRO C  
C A 0080  TYR C   2.475 C A 0081  PRO CA 
C A 0080  TYR C   3.210 C A 0081  PRO C  
C A 0080  TYR C   3.635 C A 0081  PRO CB 
C A 0080  TYR C   3.658 C A 0081  PRO CG 
C A 0080  TYR C   2.500 C A 0081  PRO CD 
C A 0080  TYR CB  3.348 C A 0081  PRO CA 
C A 0081  PRO C   2.430 C A 0082  TYR CA 
C A 0081  PRO C   3.374 C A 0082  TYR C  
C A 0081  PRO C   3.578 C A 0082  TYR CB 
C A 0081  PRO C   3.759 C A 0082  TYR CG 
C A 0081  PRO CG  3.608 C A 0082  TYR CD1
C A 0081  PRO CG  3.791 C A 0082  TYR CD2
C A 0081  PRO CG  3.414 C A 0082  TYR CE1
C A 0081  PRO CG  3.608 C A 0082  TYR CE2
C A 0081  PRO CG  3.412 C A 0082  TYR CZ 
C A 0082  TYR C   2.446 C A 0083  ASN CA 
C A 0082  TYR C   3.717 C A 0083  ASN C  
C A 0082  TYR C   2.897 C A 0083  ASN CB 
C A 0082  TYR C   3.611 C A 0083  ASN CG 
C A 0082  TYR C   3.721 C A 0084  PRO CD 
C A 0083  ASN CA  2.907 C A 0084  PRO CD 
C A 0083  ASN C   2.468 C A 0084  PRO CA 
C A 0083  ASN C   2.977 C A 0084  PRO C  
C A 0083  ASN C   3.640 C A 0084  PRO CB 
C A 0083  ASN C   3.652 C A 0084  PRO CG 
C A 0083  ASN C   2.507 C A 0084  PRO CD 
C A 0083  ASN CB  3.114 C A 0084  PRO CD 
C A 0084  PRO CA  2.914 C A 0085  PRO CD 
C A 0084  PRO C   2.466 C A 0085  PRO CA 
C A 0084  PRO C   3.158 C A 0085  PRO C  
C A 0084  PRO C   3.642 C A 0085  PRO CB 
C A 0084  PRO C   3.650 C A 0085  PRO CG 
C A 0084  PRO C   2.509 C A 0085  PRO CD 
C A 0084  PRO CB  3.723 C A 0085  PRO CD 
C A 0085  PRO C   2.433 C A 0086  ILE CA 
C A 0085  PRO C   3.239 C A 0086  ILE C  
C A 0085  PRO C   3.680 C A 0086  ILE CB 
C A 0086  ILE C   2.434 E A 0087  CYS CA 
C A 0086  ILE C   3.520 E A 0087  CYS C  
C A 0086  ILE C   3.449 E A 0087  CYS CB 
E A 0087  CYS C   2.433 E A 0088  PHE CA 
E A 0087  CYS C   3.663 E A 0088  PHE C  
E A 0087  CYS C   3.214 E A 0088  PHE CB 
E A 0087  CYS C   3.567 E A 0088  PHE CG 
E A 0087  CYS C   3.635 E A 0088  PHE CD2
E A 0087  CYS C   3.315 C A 0109  ILE CD1
E A 0088  PHE C   2.430 C A 0089  VAL CA 
E A 0088  PHE C   3.474 C A 0089  VAL C  
E A 0088  PHE C   3.519 C A 0089  VAL CB 
E A 0088  PHE C   3.656 C A 0089  VAL CG1
E A 0088  PHE CD1 3.655 C A 0107  GLY C  
E A 0088  PHE CA  3.017 C A 0109  ILE CD1
E A 0088  PHE C   3.094 C A 0109  ILE CD1
C A 0089  VAL C   2.438 C A 0090  LYS CA 
C A 0089  VAL C   3.595 C A 0090  LYS C  
C A 0089  VAL C   3.353 C A 0090  LYS CB 
C A 0089  VAL C   3.757 C A 0090  LYS CD 
C A 0089  VAL C   3.654 C A 0091  PRO CD 
C A 0089  VAL CG2 3.107 C A 0107  GLY CA 
C A 0089  VAL CG2 3.141 C A 0107  GLY C  
C A 0089  VAL CG1 3.423 C A 0109  ILE CG1
C A 0089  VAL CG1 3.402 C A 0109  ILE CD1
C A 0090  LYS CA  2.902 C A 0091  PRO CD 
C A 0090  LYS C   2.466 C A 0091  PRO CA 
C A 0090  LYS C   3.131 C A 0091  PRO C  
C A 0090  LYS C   3.649 C A 0091  PRO CB 
C A 0090  LYS C   3.641 C A 0091  PRO CG 
C A 0090  LYS C   2.506 C A 0091  PRO CD 
C A 0091  PRO CA  3.796 C A 0092  THR CA 
C A 0091  PRO C   2.434 C A 0092  THR CA 
C A 0091  PRO C   3.268 C A 0092  THR C  
C A 0091  PRO C   3.642 C A 0092  THR CB 
C A 0091  PRO CB  3.701 C A 0095  MET CB 
C A 0091  PRO CG  3.380 C A 0097  ILE CD1
C A 0091  PRO CD  3.687 C A 0097  ILE CD1
C A 0091  PRO CB  3.599 C A 0141  VAL CG1
C A 0092  THR C   2.441 C A 0093  SER CA 
C A 0092  THR C   2.993 C A 0093  SER C  
C A 0092  THR C   3.718 C A 0093  SER CB 
C A 0093  SER C   2.433 C A 0094  SER CA 
C A 0093  SER C   3.138 C A 0094  SER C  
C A 0093  SER C   3.691 C A 0094  SER CB 
C A 0094  SER C   2.436 C A 0095  MET CA 
C A 0094  SER C   3.233 C A 0095  MET C  
C A 0094  SER C   3.655 C A 0095  MET CB 
C A 0095  MET C   2.433 C A 0096  THR CA 
C A 0095  MET C   3.614 C A 0096  THR C  
C A 0095  MET C   3.324 C A 0096  THR CB 
C A 0095  MET CB  3.396 C A 0141  VAL CG1
C A 0095  MET CG  3.402 C A 0141  VAL CG1
C A 0096  THR C   2.435 C A 0097  ILE CA 
C A 0096  THR C   3.535 C A 0097  ILE C  
C A 0096  THR C   3.462 C A 0097  ILE CB 
C A 0096  THR C   3.458 C A 0097  ILE CG1
C A 0097  ILE C   2.435 C A 0098  LYS CA 
C A 0097  ILE C   3.049 C A 0098  LYS C  
C A 0097  ILE C   3.713 C A 0098  LYS CB 
C A 0097  ILE CG2 3.591 C A 0103  VAL CG1
C A 0098  LYS C   2.435 C A 0099  THR CA 
C A 0098  LYS C   2.983 C A 0099  THR C  
C A 0098  LYS C   3.714 C A 0099  THR CB 
C A 0098  LYS CB  3.357 C A 0140  PRO CA 
C A 0098  LYS CB  3.483 C A 0140  PRO C  
C A 0098  LYS CB  3.549 C A 0140  PRO CB 
C A 0098  LYS CB  3.691 C A 0142  PHE CD1
C A 0098  LYS CB  3.396 C A 0142  PHE CE1
C A 0098  LYS CG  3.715 C A 0142  PHE CE1
C A 0098  LYS CD  3.445 C A 0142  PHE CE1
C A 0098  LYS CD  3.627 C A 0142  PHE CZ 
C A 0099  THR CA  3.791 C A 0100  GLY CA 
C A 0099  THR C   2.420 C A 0100  GLY CA 
C A 0099  THR C   3.672 C A 0100  GLY C  
C A 0100  GLY CA  3.793 C A 0101  LYS CA 
C A 0100  GLY C   2.432 C A 0101  LYS CA 
C A 0100  GLY C   3.340 C A 0101  LYS C  
C A 0100  GLY C   3.598 C A 0101  LYS CB 
C A 0101  LYS C   2.433 C A 0102  HIS CA 
C A 0101  LYS C   3.432 C A 0102  HIS C  
C A 0101  LYS C   3.532 C A 0102  HIS CB 
C A 0101  LYS C   3.593 C A 0102  HIS CG 
C A 0102  HIS CA  3.799 C A 0103  VAL CA 
C A 0102  HIS C   2.429 C A 0103  VAL CA 
C A 0102  HIS C   3.264 C A 0103  VAL C  
C A 0102  HIS C   3.658 C A 0103  VAL CB 
C A 0102  HIS CB  3.791 H A 0111  LEU CG 
C A 0102  HIS CB  3.533 H A 0111  LEU CD2
C A 0102  HIS CG  3.674 H A 0111  LEU CG 
C A 0102  HIS CG  2.995 H A 0111  LEU CD2
C A 0102  HIS CD2 2.997 H A 0111  LEU CD2
C A 0102  HIS CE1 3.606 H A 0111  LEU CD2
C A 0102  HIS CE1 3.095 H A 0112  PRO CD 
C A 0103  VAL C   2.435 C A 0104  ASP CA 
C A 0103  VAL C   3.075 C A 0104  ASP C  
C A 0103  VAL C   3.707 C A 0104  ASP CB 
C A 0103  VAL CG2 3.685 C A 0140  PRO CB 
C A 0103  VAL CG2 3.218 C A 0140  PRO CG 
C A 0104  ASP C   2.435 C A 0105  ALA CA 
C A 0104  ASP C   3.217 C A 0105  ALA C  
C A 0104  ASP C   3.653 C A 0105  ALA CB 
C A 0104  ASP CG  3.243 C A 0108  LYS CB 
C A 0105  ALA C   2.433 C A 0106  ASN CA 
C A 0105  ALA C   3.444 C A 0106  ASN C  
C A 0105  ALA C   3.522 C A 0106  ASN CB 
C A 0106  ASN CA  3.796 C A 0107  GLY CA 
C A 0106  ASN C   2.419 C A 0107  GLY CA 
C A 0106  ASN C   2.983 C A 0107  GLY C  
C A 0107  GLY CA  3.798 C A 0108  LYS CA 
C A 0107  GLY C   2.439 C A 0108  LYS CA 
C A 0107  GLY C   3.267 C A 0108  LYS C  
C A 0107  GLY C   3.646 C A 0108  LYS CB 
C A 0108  LYS CA  3.799 C A 0109  ILE CA 
C A 0108  LYS C   2.430 C A 0109  ILE CA 
C A 0108  LYS C   3.571 C A 0109  ILE C  
C A 0108  LYS C   3.410 C A 0109  ILE CB 
C A 0108  LYS C   3.288 C A 0109  ILE CG1
C A 0108  LYS C   3.611 C A 0109  ILE CD1
C A 0108  LYS CE  3.573 C A 0110  TYR CB 
C A 0109  ILE C   2.433 C A 0110  TYR CA 
C A 0109  ILE C   2.997 C A 0110  TYR C  
C A 0109  ILE C   3.721 C A 0110  TYR CB 
C A 0109  ILE CG2 3.224 H A 0111  LEU CD1
C A 0110  TYR C   2.433 H A 0111  LEU CA 
C A 0110  TYR C   3.414 H A 0111  LEU C  
C A 0110  TYR C   3.548 H A 0111  LEU CB 
H A 0111  LEU CA  2.913 H A 0112  PRO CD 
H A 0111  LEU C   2.465 H A 0112  PRO CA 
H A 0111  LEU C   3.009 H A 0112  PRO C  
H A 0111  LEU C   3.655 H A 0112  PRO CB 
H A 0111  LEU C   3.636 H A 0112  PRO CG 
H A 0111  LEU C   2.508 H A 0112  PRO CD 
H A 0111  LEU CB  3.575 H A 0112  PRO CD 
H A 0111  LEU CD1 3.779 H A 0130  VAL CG1
H A 0112  PRO C   2.436 H A 0113  TYR CA 
H A 0112  PRO C   3.039 H A 0113  TYR C  
H A 0112  PRO C   3.711 H A 0113  TYR CB 
H A 0113  TYR C   2.434 H A 0114  LEU CA 
H A 0113  TYR C   3.257 H A 0114  LEU C  
H A 0113  TYR C   3.647 H A 0114  LEU CB 
H A 0114  LEU C   2.434 H A 0115  HIS CA 
H A 0114  LEU C   2.991 H A 0115  HIS C  
H A 0114  LEU C   3.716 H A 0115  HIS CB 
H A 0114  LEU CA  3.702 C A 0117  TRP CB 
H A 0114  LEU C   3.680 C A 0117  TRP CB 
H A 0114  LEU CD2 3.243 C A 0117  TRP CE3
H A 0114  LEU CG  3.661 H A 0127  LEU CD1
H A 0114  LEU CD2 3.353 H A 0127  LEU CD1
H A 0115  HIS C   2.434 H A 0116  GLU CA 
H A 0115  HIS C   3.321 H A 0116  GLU C  
H A 0115  HIS C   3.607 H A 0116  GLU CB 
H A 0116  GLU C   2.432 C A 0117  TRP CA 
H A 0116  GLU C   3.257 C A 0117  TRP C  
H A 0116  GLU C   3.639 C A 0117  TRP CB 
C A 0117  TRP CA  3.792 C A 0118  LYS CA 
C A 0117  TRP C   2.432 C A 0118  LYS CA 
C A 0117  TRP C   3.654 C A 0118  LYS C  
C A 0117  TRP C   3.236 C A 0118  LYS CB 
C A 0117  TRP C   3.676 C A 0118  LYS CG 
C A 0117  TRP CD1 3.719 C A 0118  LYS CA 
C A 0117  TRP CD1 3.751 C A 0118  LYS C  
C A 0117  TRP CD1 3.515 C A 0122  SER CB 
C A 0117  TRP CE2 3.769 C A 0122  SER CA 
C A 0118  LYS C   2.448 C A 0119  HIS CA 
C A 0118  LYS C   2.923 C A 0119  HIS C  
C A 0118  LYS C   3.706 C A 0119  HIS CB 
C A 0119  HIS CA  2.938 C A 0120  PRO CA 
C A 0119  HIS CA  3.464 C A 0120  PRO C  
C A 0119  HIS C   2.505 C A 0120  PRO CA 
C A 0119  HIS C   3.311 C A 0120  PRO C  
C A 0119  HIS C   3.654 C A 0120  PRO CB 
C A 0119  HIS C   3.556 C A 0120  PRO CG 
C A 0119  HIS C   2.493 C A 0120  PRO CD 
C A 0119  HIS CB  3.161 C A 0120  PRO CA 
C A 0120  PRO C   2.426 C A 0121  GLN CA 
C A 0120  PRO C   3.098 C A 0121  GLN C  
C A 0120  PRO C   3.695 C A 0121  GLN CB 
C A 0121  GLN C   2.441 C A 0122  SER CA 
C A 0121  GLN C   3.293 C A 0122  SER C  
C A 0121  GLN C   3.635 C A 0122  SER CB 
C A 0122  SER C   2.436 C A 0123  ASP CA 
C A 0122  SER C   3.533 C A 0123  ASP C  
C A 0122  SER C   3.442 C A 0123  ASP CB 
C A 0123  ASP C   2.461 H A 0124  LEU CA 
C A 0123  ASP C   3.268 H A 0124  LEU C  
C A 0123  ASP C   2.868 H A 0124  LEU CB 
H A 0124  LEU C   2.430 H A 0125  LEU CA 
H A 0124  LEU C   3.024 H A 0125  LEU C  
H A 0124  LEU C   3.713 H A 0125  LEU CB 
H A 0125  LEU CA  3.788 H A 0126  GLY CA 
H A 0125  LEU C   2.416 H A 0126  GLY CA 
H A 0125  LEU C   3.135 H A 0126  GLY C  
H A 0126  GLY CA  3.796 H A 0127  LEU CA 
H A 0126  GLY C   2.438 H A 0127  LEU CA 
H A 0126  GLY C   2.962 H A 0127  LEU C  
H A 0126  GLY C   3.717 H A 0127  LEU CB 
H A 0127  LEU CA  3.799 H A 0128  ILE CA 
H A 0127  LEU C   2.435 H A 0128  ILE CA 
H A 0127  LEU C   3.243 H A 0128  ILE C  
H A 0127  LEU C   3.683 H A 0128  ILE CB 
H A 0128  ILE C   2.437 H A 0129  GLN CA 
H A 0128  ILE C   3.072 H A 0129  GLN C  
H A 0128  ILE C   3.712 H A 0129  GLN CB 
H A 0128  ILE C   3.628 H A 0132  ILE CD1
H A 0129  GLN C   2.436 H A 0130  VAL CA 
H A 0129  GLN C   2.938 H A 0130  VAL C  
H A 0129  GLN C   3.743 H A 0130  VAL CB 
H A 0129  GLN CA  3.506 H A 0132  ILE CD1
H A 0130  VAL CA  3.797 H A 0131  MET CA 
H A 0130  VAL C   2.431 H A 0131  MET CA 
H A 0130  VAL C   3.042 H A 0131  MET C  
H A 0130  VAL C   3.707 H A 0131  MET CB 
H A 0130  VAL CG1 3.700 H A 0131  MET CG 
H A 0131  MET CA  3.799 H A 0132  ILE CA 
H A 0131  MET C   2.434 H A 0132  ILE CA 
H A 0131  MET C   3.006 H A 0132  ILE C  
H A 0131  MET C   3.739 H A 0132  ILE CB 
H A 0131  MET CB  3.666 H A 0135  PHE CD2
H A 0131  MET CB  3.528 H A 0135  PHE CE2
H A 0132  ILE C   2.433 H A 0133  VAL CA 
H A 0132  ILE C   3.257 H A 0133  VAL C  
H A 0132  ILE C   3.665 H A 0133  VAL CB 
H A 0133  VAL CA  3.793 H A 0134  VAL CA 
H A 0133  VAL C   2.431 H A 0134  VAL CA 
H A 0133  VAL C   2.987 H A 0134  VAL C  
H A 0133  VAL C   3.732 H A 0134  VAL CB 
H A 0134  VAL CA  3.790 H A 0135  PHE CA 
H A 0134  VAL C   2.426 H A 0135  PHE CA 
H A 0134  VAL C   3.211 H A 0135  PHE C  
H A 0134  VAL C   3.660 H A 0135  PHE CB 
H A 0134  VAL C   3.702 H A 0135  PHE CD1
H A 0134  VAL C   3.632 H A 0137  ASP CG 
H A 0135  PHE CA  3.795 H A 0136  GLY CA 
H A 0135  PHE C   2.414 H A 0136  GLY CA 
H A 0135  PHE C   3.151 H A 0136  GLY C  
H A 0135  PHE CD1 3.425 C A 0140  PRO CD 
H A 0135  PHE CE1 3.658 C A 0140  PRO CG 
H A 0135  PHE CE1 3.681 C A 0140  PRO CD 
H A 0136  GLY CA  3.796 H A 0137  ASP CA 
H A 0136  GLY C   2.434 H A 0137  ASP CA 
H A 0136  GLY C   3.320 H A 0137  ASP C  
H A 0136  GLY C   3.608 H A 0137  ASP CB 
H A 0137  ASP CA  3.800 H A 0138  GLU CA 
H A 0137  ASP C   2.436 H A 0138  GLU CA 
H A 0137  ASP C   3.708 H A 0138  GLU C  
H A 0137  ASP C   3.102 H A 0138  GLU CB 
H A 0137  ASP C   3.754 H A 0138  GLU CG 
H A 0137  ASP CG  3.663 H A 0138  GLU CD 
H A 0138  GLU CA  2.909 C A 0139  PRO CD 
H A 0138  GLU C   2.468 C A 0139  PRO CA 
H A 0138  GLU C   3.047 C A 0139  PRO C  
H A 0138  GLU C   3.661 C A 0139  PRO CB 
H A 0138  GLU C   3.628 C A 0139  PRO CG 
H A 0138  GLU C   2.506 C A 0139  PRO CD 
C A 0139  PRO CA  2.924 C A 0140  PRO CD 
C A 0139  PRO C   2.461 C A 0140  PRO CA 
C A 0139  PRO C   3.277 C A 0140  PRO C  
C A 0139  PRO C   3.591 C A 0140  PRO CB 
C A 0139  PRO C   3.663 C A 0140  PRO CG 
C A 0139  PRO C   2.513 C A 0140  PRO CD 
C A 0140  PRO C   2.435 C A 0141  VAL CA 
C A 0140  PRO C   3.108 C A 0141  VAL C  
C A 0140  PRO C   3.720 C A 0141  VAL CB 
C A 0141  VAL C   2.448 C A 0142  PHE CA 
C A 0141  VAL C   2.932 C A 0142  PHE C  
C A 0141  VAL C   3.711 C A 0142  PHE CB 
C A 0142  PHE C   2.427 C A 0143  SER CA 
C A 0142  PHE C   3.616 C A 0143  SER C  
C A 0142  PHE C   3.312 C A 0143  SER CB 
C A 0143  SER C   2.442 C A 0144  ARG CA 
C A 0143  SER C   2.915 C A 0144  ARG C  
C A 0143  SER C   3.134 C A 0144  ARG CB 
C A 0144  ARG CA  2.906 C A 0145  PRO CD 
C A 0144  ARG C   2.464 C A 0145  PRO CA 
C A 0144  ARG C   2.997 C A 0145  PRO C  
C A 0144  ARG C   3.650 C A 0145  PRO CB 
C A 0144  ARG C   3.642 C A 0145  PRO CG 
C A 0144  ARG C   2.507 C A 0145  PRO CD 

CHARGE_ATTR 2.00 12.00    94
H A 0005  GLU OE1 7.394 H A 0009  LYS NZ 
H A 0005  GLU OE2 7.163 H A 0009  LYS NZ 
H A 0005  GLU OE1 11.83 H A 0018  ARG NH1
H A 0005  GLU OE2 11.83 H A 0018  ARG NH1
H A 0005  GLU OE1 10.88 H A 0023  ARG NH1
H A 0005  GLU OE1 11.31 H A 0023  ARG NH2
H A 0005  GLU OE2 9.546 H A 0023  ARG NH1
H A 0005  GLU OE2 10.21 H A 0023  ARG NH2
H A 0005  GLU OE2 11.58 E A 0036  LYS NZ 
H A 0019  ASP OD1 6.116 H A 0009  LYS NZ 
H A 0019  ASP OD2 6.921 H A 0009  LYS NZ 
H A 0019  ASP OD1 6.068 H A 0018  ARG NH1
H A 0019  ASP OD1 8.206 H A 0018  ARG NH2
H A 0019  ASP OD2 5.283 H A 0018  ARG NH1
H A 0019  ASP OD2 7.223 H A 0018  ARG NH2
H A 0019  ASP OD1 6.129 H A 0023  ARG NH1
H A 0019  ASP OD1 3.976 H A 0023  ARG NH2
H A 0019  ASP OD2 8.210 H A 0023  ARG NH1
H A 0019  ASP OD2 6.010 H A 0023  ARG NH2
H A 0024  GLU OE1 11.35 H A 0023  ARG NH1
H A 0024  GLU OE1 11.37 H A 0023  ARG NH2
H A 0024  GLU OE2 11.15 H A 0023  ARG NH1
H A 0024  GLU OE2 11.26 H A 0023  ARG NH2
H A 0024  GLU OE1 10.70 C A 0119  HIS ND1
H A 0024  GLU OE1 10.25 C A 0119  HIS NE2
H A 0024  GLU OE2 9.001 C A 0119  HIS ND1
H A 0024  GLU OE2 8.871 C A 0119  HIS NE2
C A 0034  ASP OD1 7.271 C A 0033  LYS NZ 
C A 0034  ASP OD2 6.048 C A 0033  LYS NZ 
C A 0034  ASP OD1 7.311 E A 0036  LYS NZ 
C A 0034  ASP OD2 8.586 E A 0036  LYS NZ 
C A 0040  ASP OD1 11.69 E A 0050  ARG NH1
C A 0040  ASP OD2 10.67 E A 0050  ARG NH1
C A 0040  ASP OD1 9.989 C A 0090  LYS NZ 
C A 0040  ASP OD2 8.105 C A 0090  LYS NZ 
C A 0051  GLU OE1 11.05 H A 0010  LYS NZ 
C A 0051  GLU OE2 9.036 H A 0010  LYS NZ 
C A 0051  GLU OE1 10.02 C A 0014  LYS NZ 
C A 0051  GLU OE2 9.123 C A 0014  LYS NZ 
C A 0051  GLU OE1 10.96 E A 0050  ARG NH1
C A 0051  GLU OE2 11.94 E A 0050  ARG NH1
C A 0078  ASP OD1 6.859 C A 0014  LYS NZ 
C A 0078  ASP OD2 5.592 C A 0014  LYS NZ 
C A 0078  ASP OD1 4.045 C A 0016  LYS NZ 
C A 0078  ASP OD2 5.585 C A 0016  LYS NZ 
C A 0078  ASP OD1 11.19 H A 0018  ARG NH2
C A 0078  ASP OD2 11.23 H A 0018  ARG NH2
C A 0078  ASP OD1 9.298 E A 0050  ARG NH1
C A 0078  ASP OD1 8.428 E A 0050  ARG NH2
C A 0078  ASP OD2 8.230 E A 0050  ARG NH1
C A 0078  ASP OD2 7.609 E A 0050  ARG NH2
C A 0104  ASP OD1 11.27 C A 0090  LYS NZ 
C A 0104  ASP OD1 9.744 C A 0102  HIS ND1
C A 0104  ASP OD1 11.37 C A 0102  HIS NE2
C A 0104  ASP OD2 9.417 C A 0102  HIS ND1
C A 0104  ASP OD2 11.29 C A 0102  HIS NE2
C A 0104  ASP OD1 7.476 C A 0108  LYS NZ 
C A 0104  ASP OD2 6.109 C A 0108  LYS NZ 
C A 0104  ASP OD2 11.52 H A 0115  HIS ND1
H A 0116  GLU OE1 10.11 C A 0101  LYS NZ 
H A 0116  GLU OE2 11.20 C A 0101  LYS NZ 
H A 0116  GLU OE1 9.561 C A 0102  HIS ND1
H A 0116  GLU OE1 10.12 C A 0102  HIS NE2
H A 0116  GLU OE2 11.22 C A 0102  HIS ND1
H A 0116  GLU OE2 11.47 C A 0102  HIS NE2
H A 0116  GLU OE1 6.677 H A 0115  HIS ND1
H A 0116  GLU OE1 6.300 H A 0115  HIS NE2
H A 0116  GLU OE2 8.629 H A 0115  HIS ND1
H A 0116  GLU OE2 8.139 H A 0115  HIS NE2
H A 0116  GLU OE1 8.511 C A 0118  LYS NZ 
H A 0116  GLU OE2 7.556 C A 0118  LYS NZ 
C A 0123  ASP OD1 8.275 H A 0023  ARG NH1
C A 0123  ASP OD1 9.074 H A 0023  ARG NH2
C A 0123  ASP OD2 9.363 H A 0023  ARG NH1
C A 0123  ASP OD2 10.30 H A 0023  ARG NH2
C A 0123  ASP OD1 10.52 C A 0119  HIS ND1
C A 0123  ASP OD1 11.33 C A 0119  HIS NE2
C A 0123  ASP OD2 10.38 C A 0119  HIS ND1
C A 0123  ASP OD2 11.52 C A 0119  HIS NE2
H A 0137  ASP OD1 11.23 C A 0101  LYS NZ 
H A 0137  ASP OD2 11.08 C A 0101  LYS NZ 
H A 0137  ASP OD1 10.25 C A 0102  HIS ND1
H A 0137  ASP OD1 8.484 C A 0102  HIS NE2
H A 0137  ASP OD2 10.06 C A 0102  HIS ND1
H A 0137  ASP OD2 8.178 C A 0102  HIS NE2
H A 0138  GLU OE1 11.61 C A 0098  LYS NZ 
H A 0138  GLU OE2 10.16 C A 0098  LYS NZ 
H A 0138  GLU OE1 11.29 C A 0101  LYS NZ 
H A 0138  GLU OE2 9.673 C A 0101  LYS NZ 
H A 0138  GLU OE1 11.44 C A 0102  HIS ND1
H A 0138  GLU OE1 9.618 C A 0102  HIS NE2
H A 0138  GLU OE2 10.12 C A 0102  HIS ND1
H A 0138  GLU OE2 8.415 C A 0102  HIS NE2
H A 0138  GLU OE2 11.88 C A 0144  ARG NH2

CHARGE_REPU 2.00 12.00    51
H A 0005  GLU OE1 11.80 H A 0019  ASP OD1
H A 0005  GLU OE2 11.03 H A 0019  ASP OD1
H A 0009  LYS NZ  4.695 H A 0018  ARG NH1
H A 0009  LYS NZ  5.953 H A 0018  ARG NH2
H A 0009  LYS NZ  9.151 H A 0023  ARG NH1
H A 0009  LYS NZ  8.095 H A 0023  ARG NH2
H A 0010  LYS NZ  11.22 H A 0018  ARG NH1
H A 0010  LYS NZ  9.298 H A 0018  ARG NH2
C A 0014  LYS NZ  7.250 C A 0016  LYS NZ 
C A 0014  LYS NZ  11.75 H A 0018  ARG NH2
C A 0014  LYS NZ  11.61 E A 0050  ARG NH1
C A 0014  LYS NZ  10.69 E A 0050  ARG NH2
C A 0016  LYS NZ  10.75 E A 0050  ARG NH2
H A 0018  ARG NH1 11.52 H A 0023  ARG NH1
H A 0018  ARG NH1 9.685 H A 0023  ARG NH2
H A 0018  ARG NH2 11.84 H A 0023  ARG NH2
H A 0019  ASP OD1 11.54 H A 0024  GLU OE1
H A 0019  ASP OD1 11.84 H A 0024  GLU OE2
H A 0019  ASP OD2 11.97 H A 0024  GLU OE1
H A 0019  ASP OD1 11.20 C A 0123  ASP OD1
H A 0024  GLU OE1 11.86 C A 0078  ASP OD1
H A 0024  GLU OE1 6.326 C A 0123  ASP OD1
H A 0024  GLU OE1 8.217 C A 0123  ASP OD2
H A 0024  GLU OE2 4.836 C A 0123  ASP OD1
H A 0024  GLU OE2 6.449 C A 0123  ASP OD2
C A 0033  LYS NZ  11.05 E A 0036  LYS NZ 
C A 0040  ASP OD1 8.489 C A 0051  GLU OE1
C A 0040  ASP OD1 10.28 C A 0051  GLU OE2
C A 0040  ASP OD2 9.801 C A 0051  GLU OE1
C A 0040  ASP OD2 11.62 C A 0051  GLU OE2
C A 0051  GLU OE1 10.11 C A 0078  ASP OD2
C A 0051  GLU OE2 11.48 C A 0078  ASP OD1
C A 0051  GLU OE2 9.451 C A 0078  ASP OD2
C A 0098  LYS NZ  6.558 C A 0144  ARG NH1
C A 0098  LYS NZ  5.006 C A 0144  ARG NH2
C A 0101  LYS NZ  5.934 C A 0102  HIS ND1
C A 0101  LYS NZ  5.190 C A 0102  HIS NE2
C A 0102  HIS ND1 10.96 C A 0108  LYS NZ 
C A 0102  HIS ND1 9.898 H A 0115  HIS ND1
C A 0102  HIS ND1 10.81 H A 0115  HIS NE2
C A 0102  HIS NE2 11.59 H A 0115  HIS ND1
C A 0108  LYS NZ  8.296 H A 0115  HIS ND1
C A 0108  LYS NZ  10.07 H A 0115  HIS NE2
H A 0115  HIS ND1 10.93 C A 0118  LYS NZ 
H A 0115  HIS NE2 10.46 C A 0118  LYS NZ 
C A 0118  LYS NZ  9.622 C A 0119  HIS ND1
C A 0118  LYS NZ  9.708 C A 0119  HIS NE2
H A 0137  ASP OD1 2.494 H A 0138  GLU OE1
H A 0137  ASP OD1 3.631 H A 0138  GLU OE2
H A 0137  ASP OD2 4.114 H A 0138  GLU OE1
H A 0137  ASP OD2 5.247 H A 0138  GLU OE2

HB_MM       2.00 3.20   216
C A 0003  VAL N   2.249 C A 0002  ALA O  
H A 0004  SER N   2.251 C A 0003  VAL O  
H A 0005  GLU N   2.249 H A 0004  SER O  
H A 0006  SER N   2.251 H A 0005  GLU O  
H A 0007  GLN N   2.250 H A 0006  SER O  
H A 0008  LEU N   2.823 H A 0004  SER O  
H A 0008  LEU N   2.247 H A 0007  GLN O  
H A 0009  LYS N   3.173 H A 0005  GLU O  
H A 0009  LYS N   2.247 H A 0008  LEU O  
H A 0010  LYS N   3.189 H A 0007  GLN O  
H A 0010  LYS N   2.248 H A 0009  LYS O  
H A 0011  MET N   3.020 H A 0007  GLN O  
H A 0011  MET N   3.013 H A 0008  LEU O  
H A 0011  MET N   2.247 H A 0010  LYS O  
H A 0012  VAL N   2.775 H A 0008  LEU O  
H A 0012  VAL N   2.256 H A 0011  MET O  
C A 0013  SER N   2.854 H A 0009  LYS O  
C A 0013  SER N   2.244 H A 0012  VAL O  
C A 0014  LYS N   2.249 C A 0013  SER O  
C A 0015  TYR N   2.252 C A 0014  LYS O  
C A 0016  LYS N   2.250 C A 0015  TYR O  
H A 0017  TYR N   2.253 C A 0016  LYS O  
H A 0018  ARG N   3.172 C A 0016  LYS O  
H A 0018  ARG N   2.244 H A 0017  TYR O  
H A 0019  ASP N   2.250 H A 0018  ARG O  
H A 0020  LEU N   3.196 H A 0017  TYR O  
H A 0020  LEU N   2.973 H A 0018  ARG O  
H A 0020  LEU N   2.250 H A 0019  ASP O  
H A 0021  THR N   2.577 H A 0017  TYR O  
H A 0021  THR N   2.861 H A 0018  ARG O  
H A 0021  THR N   2.250 H A 0020  LEU O  
H A 0022  VAL N   2.610 H A 0018  ARG O  
H A 0022  VAL N   2.250 H A 0021  THR O  
H A 0023  ARG N   2.255 H A 0022  VAL O  
H A 0024  GLU N   3.108 H A 0020  LEU O  
H A 0024  GLU N   2.246 H A 0023  ARG O  
H A 0025  THR N   2.249 H A 0024  GLU O  
H A 0026  VAL N   2.249 H A 0025  THR O  
H A 0027  ASN N   3.102 H A 0023  ARG O  
H A 0027  ASN N   2.246 H A 0026  VAL O  
H A 0028  VAL N   2.924 H A 0025  THR O  
H A 0028  VAL N   3.065 H A 0026  VAL O  
H A 0028  VAL N   2.249 H A 0027  ASN O  
H A 0029  ILE N   2.890 H A 0025  THR O  
H A 0029  ILE N   2.250 H A 0028  VAL O  
H A 0030  THR N   2.730 H A 0026  VAL O  
H A 0030  THR N   2.872 H A 0028  VAL O  
H A 0030  THR N   2.250 H A 0029  ILE O  
H A 0031  LEU N   2.710 H A 0028  VAL O  
H A 0031  LEU N   2.245 H A 0030  THR O  
H A 0032  TYR N   2.647 H A 0028  VAL O  
H A 0032  TYR N   2.248 H A 0031  LEU O  
C A 0033  LYS N   2.256 H A 0032  TYR O  
C A 0034  ASP N   2.573 H A 0032  TYR O  
C A 0034  ASP N   2.249 C A 0033  LYS O  
C A 0035  LEU N   2.244 C A 0034  ASP O  
E A 0036  LYS N   2.248 C A 0035  LEU O  
E A 0036  LYS N   3.181 E A 0056  THR O  
E A 0037  PRO N   2.251 E A 0036  LYS O  
E A 0038  VAL N   2.241 E A 0037  PRO O  
E A 0038  VAL N   2.584 E A 0054  ASN O  
E A 0039  LEU N   2.243 E A 0038  VAL O  
C A 0040  ASP N   2.251 E A 0039  LEU O  
C A 0040  ASP N   2.599 C A 0052  LEU O  
C A 0041  SER N   2.254 C A 0040  ASP O  
E A 0042  TYR N   2.254 C A 0041  SER O  
E A 0042  TYR N   3.025 E A 0050  ARG O  
E A 0043  VAL N   2.250 E A 0042  TYR O  
C A 0044  PHE N   2.248 E A 0043  VAL O  
C A 0044  PHE N   2.778 C A 0048  SER O  
C A 0045  ASN N   2.250 C A 0044  PHE O  
C A 0046  ASP N   2.245 C A 0045  ASN O  
C A 0047  GLY N   2.946 C A 0044  PHE O  
C A 0047  GLY N   3.068 C A 0045  ASN O  
C A 0047  GLY N   2.249 C A 0046  ASP O  
C A 0048  SER N   2.250 C A 0047  GLY O  
E A 0049  SER N   2.247 C A 0048  SER O  
E A 0050  ARG N   3.012 E A 0042  TYR O  
E A 0050  ARG N   2.248 E A 0049  SER O  
C A 0051  GLU N   2.250 E A 0050  ARG O  
C A 0052  LEU N   2.250 C A 0051  GLU O  
E A 0053  MET N   2.244 C A 0052  LEU O  
E A 0054  ASN N   2.847 E A 0038  VAL O  
E A 0054  ASN N   2.249 E A 0053  MET O  
E A 0055  LEU N   2.249 E A 0054  ASN O  
E A 0055  LEU N   3.057 E A 0074  LEU O  
E A 0056  THR N   3.188 E A 0036  LYS O  
E A 0056  THR N   2.248 E A 0055  LEU O  
E A 0057  GLY N   2.249 E A 0056  THR O  
C A 0058  THR N   2.251 E A 0057  GLY O  
C A 0059  ILE N   2.251 C A 0058  THR O  
E A 0060  PRO N   2.250 C A 0059  ILE O  
E A 0061  VAL N   2.251 E A 0060  PRO O  
E A 0061  VAL N   2.561 E A 0068  TYR O  
E A 0062  PRO N   2.256 E A 0061  VAL O  
E A 0063  TYR N   2.248 E A 0062  PRO O  
E A 0063  TYR N   2.708 E A 0066  ASN O  
C A 0064  ARG N   2.252 E A 0063  TYR O  
C A 0065  GLY N   3.016 E A 0063  TYR O  
C A 0065  GLY N   2.245 C A 0064  ARG O  
E A 0066  ASN N   2.860 E A 0063  TYR O  
E A 0066  ASN N   2.250 C A 0065  GLY O  
E A 0067  THR N   2.254 E A 0066  ASN O  
E A 0068  TYR N   2.590 E A 0061  VAL O  
E A 0068  TYR N   2.247 E A 0067  THR O  
E A 0069  ASN N   2.253 E A 0068  TYR O  
C A 0070  ILE N   2.996 C A 0059  ILE O  
C A 0070  ILE N   2.250 E A 0069  ASN O  
C A 0071  PRO N   2.261 C A 0070  ILE O  
E A 0072  ILE N   3.153 E A 0057  GLY O  
E A 0072  ILE N   2.248 C A 0071  PRO O  
E A 0073  CYS N   2.251 E A 0072  ILE O  
E A 0073  CYS N   2.586 E A 0088  PHE O  
E A 0074  LEU N   2.741 E A 0055  LEU O  
E A 0074  LEU N   2.249 E A 0073  CYS O  
E A 0075  TRP N   2.250 E A 0074  LEU O  
E A 0075  TRP N   2.965 C A 0086  ILE O  
C A 0076  LEU N   2.249 E A 0075  TRP O  
C A 0077  LEU N   2.249 C A 0076  LEU O  
C A 0078  ASP N   2.252 C A 0077  LEU O  
C A 0079  THR N   2.250 C A 0078  ASP O  
C A 0080  TYR N   2.249 C A 0079  THR O  
C A 0081  PRO N   2.253 C A 0080  TYR O  
C A 0082  TYR N   2.248 C A 0081  PRO O  
C A 0083  ASN N   2.247 C A 0082  TYR O  
C A 0084  PRO N   2.252 C A 0083  ASN O  
C A 0085  PRO N   2.252 C A 0084  PRO O  
C A 0086  ILE N   3.180 E A 0075  TRP O  
C A 0086  ILE N   2.250 C A 0085  PRO O  
E A 0087  CYS N   2.251 C A 0086  ILE O  
E A 0088  PHE N   2.248 E A 0087  CYS O  
C A 0089  VAL N   2.249 E A 0088  PHE O  
C A 0089  VAL N   2.621 C A 0107  GLY O  
C A 0090  LYS N   2.250 C A 0089  VAL O  
C A 0091  PRO N   2.251 C A 0090  LYS O  
C A 0092  THR N   2.252 C A 0091  PRO O  
C A 0093  SER N   2.257 C A 0092  THR O  
C A 0094  SER N   3.098 C A 0092  THR O  
C A 0094  SER N   2.251 C A 0093  SER O  
C A 0095  MET N   2.928 C A 0092  THR O  
C A 0095  MET N   2.248 C A 0094  SER O  
C A 0096  THR N   2.254 C A 0095  MET O  
C A 0096  THR N   3.043 C A 0141  VAL O  
C A 0096  THR N   3.133 C A 0142  PHE O  
C A 0097  ILE N   2.251 C A 0096  THR O  
C A 0098  LYS N   2.247 C A 0097  ILE O  
C A 0098  LYS N   2.634 C A 0140  PRO O  
C A 0099  THR N   2.952 C A 0097  ILE O  
C A 0099  THR N   2.246 C A 0098  LYS O  
C A 0100  GLY N   2.254 C A 0099  THR O  
C A 0100  GLY N   3.186 C A 0103  VAL O  
C A 0101  LYS N   2.246 C A 0100  GLY O  
C A 0102  HIS N   2.250 C A 0101  LYS O  
C A 0103  VAL N   2.248 C A 0102  HIS O  
C A 0104  ASP N   2.251 C A 0103  VAL O  
C A 0105  ALA N   2.250 C A 0104  ASP O  
C A 0106  ASN N   2.244 C A 0105  ALA O  
C A 0107  GLY N   2.251 C A 0106  ASN O  
C A 0108  LYS N   3.039 C A 0106  ASN O  
C A 0108  LYS N   2.250 C A 0107  GLY O  
C A 0109  ILE N   2.250 C A 0108  LYS O  
C A 0110  TYR N   2.249 C A 0109  ILE O  
H A 0111  LEU N   2.829 C A 0109  ILE O  
H A 0111  LEU N   2.248 C A 0110  TYR O  
H A 0112  PRO N   2.251 H A 0111  LEU O  
H A 0113  TYR N   2.252 H A 0112  PRO O  
H A 0114  LEU N   2.881 H A 0111  LEU O  
H A 0114  LEU N   2.249 H A 0113  TYR O  
H A 0115  HIS N   2.588 H A 0111  LEU O  
H A 0115  HIS N   2.250 H A 0114  LEU O  
H A 0116  GLU N   3.153 H A 0112  PRO O  
H A 0116  GLU N   2.251 H A 0115  HIS O  
C A 0117  TRP N   3.176 H A 0114  LEU O  
C A 0117  TRP N   2.251 H A 0116  GLU O  
C A 0118  LYS N   2.249 C A 0117  TRP O  
C A 0119  HIS N   2.253 C A 0118  LYS O  
C A 0120  PRO N   2.253 C A 0119  HIS O  
C A 0121  GLN N   2.244 C A 0120  PRO O  
C A 0122  SER N   3.120 C A 0120  PRO O  
C A 0122  SER N   2.252 C A 0121  GLN O  
C A 0123  ASP N   2.251 C A 0122  SER O  
H A 0124  LEU N   2.258 C A 0123  ASP O  
H A 0125  LEU N   2.247 H A 0124  LEU O  
H A 0126  GLY N   2.251 H A 0125  LEU O  
H A 0127  LEU N   2.253 H A 0126  GLY O  
H A 0128  ILE N   3.039 H A 0126  GLY O  
H A 0128  ILE N   2.250 H A 0127  LEU O  
H A 0129  GLN N   2.891 H A 0126  GLY O  
H A 0129  GLN N   2.250 H A 0128  ILE O  
H A 0130  VAL N   2.957 H A 0126  GLY O  
H A 0130  VAL N   2.250 H A 0129  GLN O  
H A 0131  MET N   2.251 H A 0130  VAL O  
H A 0132  ILE N   3.198 H A 0128  ILE O  
H A 0132  ILE N   2.863 H A 0129  GLN O  
H A 0132  ILE N   2.253 H A 0131  MET O  
H A 0133  VAL N   3.034 H A 0129  GLN O  
H A 0133  VAL N   3.159 H A 0130  VAL O  
H A 0133  VAL N   3.135 H A 0131  MET O  
H A 0133  VAL N   2.249 H A 0132  ILE O  
H A 0134  VAL N   2.871 H A 0130  VAL O  
H A 0134  VAL N   2.251 H A 0133  VAL O  
H A 0135  PHE N   2.666 H A 0131  MET O  
H A 0135  PHE N   2.251 H A 0134  VAL O  
H A 0136  GLY N   3.190 H A 0132  ILE O  
H A 0136  GLY N   3.013 H A 0133  VAL O  
H A 0136  GLY N   2.247 H A 0135  PHE O  
H A 0137  ASP N   2.250 H A 0136  GLY O  
H A 0138  GLU N   2.250 H A 0137  ASP O  
C A 0139  PRO N   2.251 H A 0138  GLU O  
C A 0140  PRO N   2.253 C A 0139  PRO O  
C A 0141  VAL N   2.254 C A 0140  PRO O  
C A 0142  PHE N   3.089 C A 0140  PRO O  
C A 0142  PHE N   2.255 C A 0141  VAL O  
C A 0143  SER N   2.249 C A 0142  PHE O  
C A 0144  ARG N   2.243 C A 0143  SER O  
C A 0145  PRO N   2.259 C A 0144  ARG O  

HB_MS       2.00 3.20    16
H A 0010  LYS O   2.828 C A 0013  SER OG 
C A 0014  LYS N   3.053 C A 0013  SER OG 
C A 0016  LYS N   2.635 C A 0078  ASP OD1
H A 0017  TYR O   2.489 H A 0021  THR OG1
H A 0021  THR O   2.772 H A 0025  THR OG1
H A 0023  ARG O   2.887 H A 0027  ASN ND2
H A 0026  VAL O   2.496 H A 0030  THR OG1
C A 0047  GLY O   2.795 C A 0048  SER OG 
E A 0053  MET N   2.585 C A 0015  TYR OH 
C A 0078  ASP O   2.993 C A 0079  THR OG1
C A 0101  LYS O   2.642 C A 0110  TYR OH 
C A 0106  ASN N   2.902 C A 0104  ASP OD1
C A 0107  GLY N   3.174 C A 0104  ASP OD1
C A 0108  LYS N   2.658 C A 0104  ASP OD1
H A 0138  GLU N   2.585 H A 0137  ASP OD1
C A 0142  PHE O   2.902 C A 0096  THR OG1

AROMATIC    0.00 8.00     9
E A 0050  ARG 6.930 C A 0080  TYR
E A 0050  ARG 6.666 E A 0042  TYR
C A 0101  LYS 5.931 C A 0102  HIS
C A 0144  ARG 4.818 C A 0142  PHE
C A 0064  ARG 5.859 E A 0063  TYR
E A 0050  ARG 5.307 C A 0044  PHE
E A 0050  ARG 7.476 E A 0075  TRP
C A 0090  LYS 7.705 E A 0075  TRP
C A 0064  ARG 5.145 E A 0068  TYR