Complet list of 2crv con fileClick here to see the 3D structure Complete list of 2crv.con file
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80   652
C A 0001  GLY CA  3.785 C A 0002  SER CA 
C A 0001  GLY C   2.418 C A 0002  SER CA 
C A 0001  GLY C   2.968 C A 0002  SER C  
C A 0001  GLY C   3.712 C A 0002  SER CB 
C A 0002  SER CA  3.785 C A 0003  SER CA 
C A 0002  SER C   2.419 C A 0003  SER CA 
C A 0002  SER C   3.334 C A 0003  SER C  
C A 0002  SER C   3.585 C A 0003  SER CB 
C A 0003  SER CA  3.785 C A 0004  GLY CA 
C A 0003  SER C   2.419 C A 0004  GLY CA 
C A 0003  SER C   3.175 C A 0004  GLY C  
C A 0004  GLY CA  3.785 C A 0005  SER CA 
C A 0004  GLY C   2.418 C A 0005  SER CA 
C A 0004  GLY C   3.165 C A 0005  SER C  
C A 0004  GLY C   3.670 C A 0005  SER CB 
C A 0005  SER CA  3.785 C A 0006  SER CA 
C A 0005  SER C   2.419 C A 0006  SER CA 
C A 0005  SER C   3.105 C A 0006  SER C  
C A 0005  SER C   3.691 C A 0006  SER CB 
C A 0006  SER CA  3.785 C A 0007  GLY CA 
C A 0006  SER C   2.418 C A 0007  GLY CA 
C A 0006  SER C   3.708 C A 0007  GLY C  
C A 0007  GLY CA  3.785 C A 0008  TYR CA 
C A 0007  GLY C   2.418 C A 0008  TYR CA 
C A 0007  GLY C   3.685 C A 0008  TYR C  
C A 0007  GLY C   3.084 C A 0008  TYR CB 
C A 0008  TYR CA  2.872 E A 0009  PRO CD 
C A 0008  TYR C   2.449 E A 0009  PRO CA 
C A 0008  TYR C   3.137 E A 0009  PRO C  
C A 0008  TYR C   3.643 E A 0009  PRO CB 
C A 0008  TYR C   3.684 E A 0009  PRO CG 
C A 0008  TYR C   2.512 E A 0009  PRO CD 
C A 0008  TYR CB  3.464 E A 0009  PRO CD 
C A 0008  TYR CD1 3.771 E A 0009  PRO C  
C A 0008  TYR CD2 3.693 C A 0105  PRO CG 
E A 0009  PRO CA  3.786 E A 0010  ILE CA 
E A 0009  PRO C   2.419 E A 0010  ILE CA 
E A 0009  PRO C   3.109 E A 0010  ILE C  
E A 0009  PRO C   3.668 E A 0010  ILE CB 
E A 0009  PRO CB  3.369 E A 0097  ILE CG2
E A 0010  ILE CA  3.785 E A 0011  GLY CA 
E A 0010  ILE C   2.419 E A 0011  GLY CA 
E A 0010  ILE C   3.698 E A 0011  GLY C  
E A 0010  ILE CD1 3.431 C A 0044  LYS CG 
E A 0011  GLY CA  3.784 E A 0012  GLU CA 
E A 0011  GLY C   2.418 E A 0012  GLU CA 
E A 0011  GLY C   3.345 E A 0012  GLU C  
E A 0011  GLY C   3.572 E A 0012  GLU CB 
E A 0011  GLY C   3.734 E A 0012  GLU CG 
E A 0012  GLU CA  3.785 E A 0013  ALA CA 
E A 0012  GLU C   2.419 E A 0013  ALA CA 
E A 0012  GLU C   3.519 E A 0013  ALA C  
E A 0012  GLU C   3.376 E A 0013  ALA CB 
E A 0012  GLU CB  3.516 E A 0097  ILE CD1
E A 0012  GLU CG  3.116 E A 0097  ILE CD1
E A 0013  ALA CA  3.786 E A 0014  SER CA 
E A 0013  ALA C   2.419 E A 0014  SER CA 
E A 0013  ALA C   3.368 E A 0014  SER C  
E A 0013  ALA C   3.562 E A 0014  SER CB 
E A 0014  SER CA  3.785 E A 0015  ILE CA 
E A 0014  SER C   2.418 E A 0015  ILE CA 
E A 0014  SER C   3.199 E A 0015  ILE C  
E A 0014  SER C   3.630 E A 0015  ILE CB 
E A 0014  SER C   3.744 E A 0033  CYS CA 
E A 0014  SER C   3.345 E A 0033  CYS CB 
E A 0015  ILE CA  3.785 E A 0016  LEU CA 
E A 0015  ILE C   2.419 E A 0016  LEU CA 
E A 0015  ILE C   3.220 E A 0016  LEU C  
E A 0015  ILE C   3.620 E A 0016  LEU CB 
E A 0015  ILE CG2 3.066 E A 0018  THR CG2
E A 0015  ILE CD1 3.672 E A 0031  ALA CB 
E A 0015  ILE CA  3.752 E A 0033  CYS CB 
E A 0015  ILE CG1 3.767 E A 0033  CYS CB 
E A 0015  ILE CD1 3.388 E A 0048  LEU CD1
E A 0015  ILE CD1 3.656 C A 0090  PHE CB 
E A 0015  ILE CG2 3.449 C A 0091  LYS C  
E A 0016  LEU CA  3.785 E A 0017  ALA CA 
E A 0016  LEU C   2.419 E A 0017  ALA CA 
E A 0016  LEU C   3.616 E A 0017  ALA C  
E A 0016  LEU C   3.221 E A 0017  ALA CB 
E A 0016  LEU CD1 3.237 E A 0034  ARG CB 
E A 0017  ALA CA  3.784 E A 0018  THR CA 
E A 0017  ALA C   2.419 E A 0018  THR CA 
E A 0017  ALA C   3.601 E A 0018  THR C  
E A 0017  ALA C   3.243 E A 0018  THR CB 
E A 0017  ALA C   3.032 E A 0018  THR CG2
E A 0018  THR CA  3.785 E A 0019  PHE CA 
E A 0018  THR C   2.418 E A 0019  PHE CA 
E A 0018  THR C   3.667 E A 0019  PHE C  
E A 0018  THR C   3.151 E A 0019  PHE CB 
E A 0018  THR CG2 3.305 C A 0091  LYS CA 
E A 0018  THR CG2 3.376 C A 0091  LYS C  
E A 0019  PHE CA  3.786 E A 0020  THR CA 
E A 0019  PHE C   2.419 E A 0020  THR CA 
E A 0019  PHE C   3.460 E A 0020  THR C  
E A 0019  PHE C   3.431 E A 0020  THR CB 
E A 0019  PHE CE1 3.732 E A 0021  VAL CG1
E A 0019  PHE CD1 3.706 E A 0030  VAL CB 
E A 0019  PHE CE1 3.266 E A 0030  VAL CB 
E A 0019  PHE CE1 3.165 E A 0030  VAL CG1
E A 0019  PHE CZ  3.370 E A 0030  VAL CG1
E A 0019  PHE CE2 3.516 E A 0032  ASP CG 
E A 0020  THR CA  3.785 E A 0021  VAL CA 
E A 0020  THR C   2.419 E A 0021  VAL CA 
E A 0020  THR C   3.557 E A 0021  VAL C  
E A 0020  THR C   3.321 E A 0021  VAL CB 
E A 0020  THR C   3.394 E A 0021  VAL CG1
E A 0020  THR CG2 3.382 E A 0028  ILE C  
E A 0020  THR CG2 3.263 E A 0029  PRO CA 
E A 0021  VAL CA  3.785 E A 0022  THR CA 
E A 0021  VAL C   2.419 E A 0022  THR CA 
E A 0021  VAL C   3.440 E A 0022  THR C  
E A 0021  VAL C   3.449 E A 0022  THR CB 
E A 0021  VAL CG2 3.765 E A 0028  ILE C  
E A 0021  VAL CG2 3.125 E A 0030  VAL CG2
E A 0022  THR CA  3.785 E A 0023  GLU CA 
E A 0022  THR C   2.419 E A 0023  GLU CA 
E A 0022  THR C   3.601 E A 0023  GLU C  
E A 0022  THR C   3.299 E A 0023  GLU CB 
E A 0022  THR C   3.262 E A 0023  GLU CG 
E A 0023  GLU CA  3.785 C A 0024  GLY CA 
E A 0023  GLU C   2.419 C A 0024  GLY CA 
E A 0023  GLU C   3.185 C A 0024  GLY C  
E A 0023  GLU CB  3.390 E A 0028  ILE CD1
E A 0023  GLU CG  3.540 E A 0028  ILE CD1
C A 0024  GLY CA  3.785 C A 0025  LYS CA 
C A 0024  GLY C   2.418 C A 0025  LYS CA 
C A 0024  GLY C   3.690 C A 0025  LYS C  
C A 0024  GLY C   2.972 C A 0025  LYS CB 
C A 0024  GLY C   3.747 C A 0025  LYS CG 
C A 0025  LYS CA  3.785 E A 0026  LYS CA 
C A 0025  LYS C   2.418 E A 0026  LYS CA 
C A 0025  LYS C   2.931 E A 0026  LYS C  
C A 0025  LYS C   3.705 E A 0026  LYS CB 
E A 0026  LYS CA  3.784 E A 0027  LYS CA 
E A 0026  LYS C   2.418 E A 0027  LYS CA 
E A 0026  LYS C   3.513 E A 0027  LYS C  
E A 0026  LYS C   3.380 E A 0027  LYS CB 
E A 0027  LYS CA  3.786 E A 0028  ILE CA 
E A 0027  LYS C   2.419 E A 0028  ILE CA 
E A 0027  LYS C   3.219 E A 0028  ILE C  
E A 0027  LYS C   3.621 E A 0028  ILE CB 
E A 0027  LYS C   3.777 E A 0028  ILE CG1
E A 0028  ILE CA  2.872 E A 0029  PRO CD 
E A 0028  ILE C   2.449 E A 0029  PRO CA 
E A 0028  ILE C   3.136 E A 0029  PRO C  
E A 0028  ILE C   3.643 E A 0029  PRO CB 
E A 0028  ILE C   3.683 E A 0029  PRO CG 
E A 0028  ILE C   2.513 E A 0029  PRO CD 
E A 0028  ILE CG2 3.591 E A 0029  PRO CD 
E A 0029  PRO CA  3.785 E A 0030  VAL CA 
E A 0029  PRO C   2.419 E A 0030  VAL CA 
E A 0029  PRO C   3.533 E A 0030  VAL C  
E A 0029  PRO C   3.355 E A 0030  VAL CB 
E A 0029  PRO C   3.378 E A 0030  VAL CG2
E A 0030  VAL CA  3.785 E A 0031  ALA CA 
E A 0030  VAL C   2.419 E A 0031  ALA CA 
E A 0030  VAL C   3.525 E A 0031  ALA C  
E A 0030  VAL C   3.369 E A 0031  ALA CB 
E A 0031  ALA CA  3.785 E A 0032  ASP CA 
E A 0031  ALA C   2.418 E A 0032  ASP CA 
E A 0031  ALA C   3.213 E A 0032  ASP C  
E A 0031  ALA C   3.659 E A 0032  ASP CB 
E A 0031  ALA CB  3.428 C A 0090  PHE CG 
E A 0031  ALA CB  3.377 C A 0090  PHE CD2
E A 0032  ASP CA  3.785 E A 0033  CYS CA 
E A 0032  ASP C   2.419 E A 0033  CYS CA 
E A 0032  ASP C   3.531 E A 0033  CYS C  
E A 0032  ASP C   3.375 E A 0033  CYS CB 
E A 0033  CYS CA  3.786 E A 0034  ARG CA 
E A 0033  CYS C   2.419 E A 0034  ARG CA 
E A 0033  CYS C   3.399 E A 0034  ARG C  
E A 0033  CYS C   3.549 E A 0034  ARG CB 
E A 0034  ARG CA  3.785 E A 0035  VAL CA 
E A 0034  ARG C   2.418 E A 0035  VAL CA 
E A 0034  ARG C   2.913 E A 0035  VAL C  
E A 0034  ARG C   3.700 E A 0035  VAL CB 
E A 0034  ARG CD  3.622 E A 0078  ASP CG 
E A 0035  VAL CA  3.784 E A 0036  GLN CA 
E A 0035  VAL C   2.418 E A 0036  GLN CA 
E A 0035  VAL C   3.229 E A 0036  GLN C  
E A 0035  VAL C   3.641 E A 0036  GLN CB 
E A 0035  VAL CG1 3.573 C A 0038  GLY C  
E A 0036  GLN CA  3.785 E A 0037  LYS CA 
E A 0036  GLN C   2.418 E A 0037  LYS CA 
E A 0036  GLN C   3.638 E A 0037  LYS C  
E A 0036  GLN C   3.170 E A 0037  LYS CB 
E A 0036  GLN C   3.072 E A 0037  LYS CG 
E A 0037  LYS CA  3.785 C A 0038  GLY CA 
E A 0037  LYS C   2.418 C A 0038  GLY CA 
E A 0037  LYS C   3.153 C A 0038  GLY C  
C A 0038  GLY CA  3.785 C A 0039  GLN CA 
C A 0038  GLY C   2.419 C A 0039  GLN CA 
C A 0038  GLY C   3.630 C A 0039  GLN C  
C A 0038  GLY C   3.247 C A 0039  GLN CB 
C A 0038  GLY C   3.648 C A 0039  GLN CG 
C A 0039  GLN CA  3.784 E A 0040  LEU CA 
C A 0039  GLN C   2.418 E A 0040  LEU CA 
C A 0039  GLN C   3.442 E A 0040  LEU C  
C A 0039  GLN C   3.457 E A 0040  LEU CB 
C A 0039  GLN C   3.588 E A 0040  LEU CG 
C A 0039  GLN C   3.630 E A 0040  LEU CD2
C A 0039  GLN CB  3.632 E A 0073  ILE C  
E A 0040  LEU CA  3.785 E A 0041  GLU CA 
E A 0040  LEU C   2.418 E A 0041  GLU CA 
E A 0040  LEU C   3.370 E A 0041  GLU C  
E A 0040  LEU C   3.554 E A 0041  GLU CB 
E A 0040  LEU CD2 3.674 E A 0098  CYS CB 
E A 0041  GLU CA  3.785 C A 0042  ARG CA 
E A 0041  GLU C   2.419 C A 0042  ARG CA 
E A 0041  GLU C   3.065 C A 0042  ARG C  
E A 0041  GLU C   3.704 C A 0042  ARG CB 
E A 0041  GLU CG  3.353 E A 0072  VAL CG2
E A 0041  GLU CD  3.347 E A 0072  VAL CG2
C A 0042  ARG CA  3.785 C A 0043  HIS CA 
C A 0042  ARG C   2.418 C A 0043  HIS CA 
C A 0042  ARG C   3.696 C A 0043  HIS C  
C A 0042  ARG C   2.951 C A 0043  HIS CB 
C A 0042  ARG CZ  3.602 C A 0060  LEU CB 
C A 0042  ARG CG  3.323 E A 0063  LEU CB 
C A 0042  ARG CG  3.265 E A 0063  LEU CD2
C A 0042  ARG CD  3.514 E A 0063  LEU CB 
C A 0043  HIS CA  3.785 C A 0044  LYS CA 
C A 0043  HIS C   2.419 C A 0044  LYS CA 
C A 0043  HIS C   2.927 C A 0044  LYS C  
C A 0043  HIS C   3.706 C A 0044  LYS CB 
C A 0044  LYS CA  3.785 C A 0045  LYS CA 
C A 0044  LYS C   2.418 C A 0045  LYS CA 
C A 0044  LYS C   3.311 C A 0045  LYS C  
C A 0044  LYS C   3.565 C A 0045  LYS CB 
C A 0044  LYS C   3.784 E A 0046  PHE CD1
C A 0044  LYS C   3.487 E A 0046  PHE CE1
C A 0044  LYS CD  3.359 C A 0100  GLU CG 
C A 0044  LYS CE  3.582 C A 0100  GLU CG 
C A 0045  LYS CA  3.786 E A 0046  PHE CA 
C A 0045  LYS CA  3.515 E A 0046  PHE CD1
C A 0045  LYS C   2.419 E A 0046  PHE CA 
C A 0045  LYS C   3.625 E A 0046  PHE C  
C A 0045  LYS C   3.248 E A 0046  PHE CB 
C A 0045  LYS C   3.187 E A 0046  PHE CG 
C A 0045  LYS C   2.796 E A 0046  PHE CD1
C A 0045  LYS C   3.685 E A 0046  PHE CE1
C A 0045  LYS CD  3.390 E A 0058  GLY CA 
C A 0045  LYS CD  3.382 E A 0058  GLY C  
E A 0046  PHE CA  3.785 E A 0047  LYS CA 
E A 0046  PHE C   2.418 E A 0047  LYS CA 
E A 0046  PHE C   3.673 E A 0047  LYS C  
E A 0046  PHE C   3.064 E A 0047  LYS CB 
E A 0046  PHE C   3.686 E A 0047  LYS CG 
E A 0046  PHE C   3.272 E A 0056  TRP CZ3
E A 0046  PHE CB  3.644 E A 0056  TRP CZ3
E A 0046  PHE CG  3.610 C A 0060  LEU CG 
E A 0046  PHE CG  3.496 C A 0060  LEU CD1
E A 0046  PHE CD1 3.710 C A 0060  LEU CG 
E A 0046  PHE CD1 3.627 C A 0060  LEU CD1
E A 0046  PHE CD2 3.313 C A 0060  LEU CD1
E A 0046  PHE CE1 3.593 C A 0060  LEU CD1
E A 0046  PHE CE2 3.277 C A 0060  LEU CD1
E A 0046  PHE CZ  3.427 C A 0060  LEU CD1
E A 0046  PHE CD2 3.693 E A 0098  CYS CB 
E A 0046  PHE CE2 3.540 E A 0098  CYS CB 
E A 0047  LYS CA  3.785 E A 0048  LEU CA 
E A 0047  LYS C   2.419 E A 0048  LEU CA 
E A 0047  LYS C   3.340 E A 0048  LEU C  
E A 0047  LYS C   3.545 E A 0048  LEU CB 
E A 0047  LYS C   3.552 E A 0049  ILE CD1
E A 0047  LYS CG  3.360 E A 0049  ILE CD1
E A 0047  LYS CD  3.378 E A 0049  ILE CD1
E A 0047  LYS CD  3.386 E A 0054  VAL CG2
E A 0047  LYS CA  3.635 E A 0056  TRP CE3
E A 0047  LYS CA  3.800 E A 0056  TRP CZ3
E A 0048  LEU CA  3.784 E A 0049  ILE CA 
E A 0048  LEU C   2.418 E A 0049  ILE CA 
E A 0048  LEU C   3.353 E A 0049  ILE C  
E A 0048  LEU C   3.535 E A 0049  ILE CB 
E A 0048  LEU C   3.688 E A 0049  ILE CG1
E A 0048  LEU C   3.248 E A 0049  ILE CD1
E A 0048  LEU C   3.784 E A 0055  ILE CG1
E A 0048  LEU C   3.350 E A 0055  ILE CD1
E A 0048  LEU CB  3.628 E A 0055  ILE CG1
E A 0048  LEU CG  3.634 E A 0055  ILE CG1
E A 0048  LEU CG  3.789 E A 0055  ILE CD1
E A 0048  LEU CD2 3.431 E A 0055  ILE CG1
E A 0048  LEU CD1 3.719 C A 0090  PHE CD2
E A 0048  LEU CD2 3.445 C A 0090  PHE CD2
E A 0048  LEU CD1 3.640 E A 0094  ASP CB 
E A 0049  ILE CA  3.785 E A 0050  ARG CA 
E A 0049  ILE C   2.419 E A 0050  ARG CA 
E A 0049  ILE C   3.508 E A 0050  ARG C  
E A 0049  ILE C   3.447 E A 0050  ARG CB 
E A 0049  ILE CG2 3.502 C A 0052  GLY CA 
E A 0049  ILE CG2 3.521 C A 0052  GLY C  
E A 0049  ILE CG1 3.566 E A 0054  VAL CG2
E A 0050  ARG CA  3.786 C A 0051  ASN CA 
E A 0050  ARG C   2.419 C A 0051  ASN CA 
E A 0050  ARG C   3.128 C A 0051  ASN C  
E A 0050  ARG C   2.833 C A 0051  ASN CB 
E A 0050  ARG CB  3.353 E A 0055  ILE CD1
E A 0050  ARG CG  3.413 C A 0091  LYS CE 
E A 0050  ARG CB  3.695 E A 0094  ASP CG 
E A 0050  ARG CG  3.796 E A 0094  ASP CG 
C A 0051  ASN CA  3.786 C A 0052  GLY CA 
C A 0051  ASN C   2.419 C A 0052  GLY CA 
C A 0051  ASN C   3.438 C A 0052  GLY C  
C A 0052  GLY CA  3.786 E A 0053  GLN CA 
C A 0052  GLY C   2.419 E A 0053  GLN CA 
C A 0052  GLY C   3.312 E A 0053  GLN C  
C A 0052  GLY C   3.596 E A 0053  GLN CB 
E A 0053  GLN CA  3.785 E A 0054  VAL CA 
E A 0053  GLN C   2.419 E A 0054  VAL CA 
E A 0053  GLN C   3.185 E A 0054  VAL C  
E A 0053  GLN C   3.637 E A 0054  VAL CB 
E A 0054  VAL CA  3.785 E A 0055  ILE CA 
E A 0054  VAL C   2.419 E A 0055  ILE CA 
E A 0054  VAL C   3.396 E A 0055  ILE C  
E A 0054  VAL C   3.499 E A 0055  ILE CB 
E A 0054  VAL C   3.765 E A 0055  ILE CD1
E A 0055  ILE CA  3.785 E A 0056  TRP CA 
E A 0055  ILE C   2.419 E A 0056  TRP CA 
E A 0055  ILE C   3.501 E A 0056  TRP C  
E A 0055  ILE C   3.392 E A 0056  TRP CB 
E A 0056  TRP CA  3.784 E A 0057  LYS CA 
E A 0056  TRP C   2.419 E A 0057  LYS CA 
E A 0056  TRP C   3.575 E A 0057  LYS C  
E A 0056  TRP C   3.293 E A 0057  LYS CB 
E A 0056  TRP CZ2 3.412 E A 0058  GLY C  
E A 0056  TRP CZ3 3.737 E A 0058  GLY C  
E A 0056  TRP CH2 3.720 E A 0058  GLY CA 
E A 0056  TRP CH2 2.982 E A 0058  GLY C  
E A 0056  TRP CZ2 3.520 C A 0059  SER C  
E A 0056  TRP CH2 3.787 C A 0059  SER CA 
E A 0056  TRP CH2 3.354 C A 0059  SER C  
E A 0056  TRP CB  3.306 C A 0083  LEU CD1
E A 0056  TRP CG  3.161 C A 0083  LEU CD1
E A 0056  TRP CD1 3.755 C A 0083  LEU CD1
E A 0056  TRP CD2 3.730 C A 0083  LEU CG 
E A 0056  TRP CD2 3.339 C A 0083  LEU CD1
E A 0056  TRP CD2 3.390 C A 0083  LEU CD2
E A 0056  TRP CE2 3.493 C A 0083  LEU CD2
E A 0056  TRP CE3 3.666 C A 0083  LEU CD1
E A 0056  TRP CE3 3.354 C A 0083  LEU CD2
E A 0056  TRP CZ2 3.581 C A 0083  LEU CD2
E A 0056  TRP CZ3 3.378 C A 0083  LEU CD2
E A 0056  TRP CH2 3.509 C A 0083  LEU CD2
E A 0056  TRP CB  3.443 C A 0088  VAL CG1
E A 0056  TRP CB  3.474 C A 0088  VAL CG2
E A 0057  LYS CA  3.785 E A 0058  GLY CA 
E A 0057  LYS C   2.419 E A 0058  GLY CA 
E A 0057  LYS C   3.659 E A 0058  GLY C  
E A 0058  GLY CA  3.785 C A 0059  SER CA 
E A 0058  GLY C   2.419 C A 0059  SER CA 
E A 0058  GLY C   3.276 C A 0059  SER C  
E A 0058  GLY C   3.620 C A 0059  SER CB 
C A 0059  SER CA  3.785 C A 0060  LEU CA 
C A 0059  SER C   2.419 C A 0060  LEU CA 
C A 0059  SER C   2.997 C A 0060  LEU C  
C A 0059  SER C   3.698 C A 0060  LEU CB 
C A 0060  LEU CA  3.785 C A 0061  THR CA 
C A 0060  LEU C   2.418 C A 0061  THR CA 
C A 0060  LEU C   3.377 C A 0061  THR C  
C A 0060  LEU C   3.504 C A 0061  THR CB 
C A 0060  LEU C   3.531 C A 0061  THR CG2
C A 0060  LEU CD2 3.419 E A 0081  LEU CB 
C A 0060  LEU CD2 3.510 E A 0081  LEU CG 
C A 0060  LEU CD2 3.120 E A 0081  LEU CD1
C A 0060  LEU CD2 3.610 E A 0081  LEU CD2
C A 0060  LEU CD2 3.504 C A 0083  LEU CD2
C A 0061  THR CA  3.786 E A 0062  SER CA 
C A 0061  THR C   2.419 E A 0062  SER CA 
C A 0061  THR C   3.676 E A 0062  SER C  
C A 0061  THR C   3.128 E A 0062  SER CB 
C A 0061  THR CG2 3.727 C A 0083  LEU C  
C A 0061  THR CG2 3.451 C A 0084  ASP CA 
C A 0061  THR CG2 3.358 C A 0084  ASP CB 
E A 0062  SER CA  3.784 E A 0063  LEU CA 
E A 0062  SER C   2.418 E A 0063  LEU CA 
E A 0062  SER C   3.622 E A 0063  LEU C  
E A 0062  SER C   3.208 E A 0063  LEU CB 
E A 0063  LEU CA  3.785 E A 0064  LYS CA 
E A 0063  LEU C   2.418 E A 0064  LYS CA 
E A 0063  LEU C   3.611 E A 0064  LYS C  
E A 0063  LEU C   3.230 E A 0064  LYS CB 
E A 0063  LEU C   3.122 E A 0064  LYS CG 
E A 0064  LYS CA  3.785 C A 0065  HIS CA 
E A 0064  LYS C   2.418 C A 0065  HIS CA 
E A 0064  LYS C   3.413 C A 0065  HIS C  
E A 0064  LYS C   3.498 C A 0065  HIS CB 
C A 0065  HIS CA  3.785 C A 0066  HIS CA 
C A 0065  HIS C   2.418 C A 0066  HIS CA 
C A 0065  HIS C   2.977 C A 0066  HIS C  
C A 0065  HIS C   3.003 C A 0066  HIS CB 
C A 0065  HIS C   3.345 C A 0066  HIS CG 
C A 0065  HIS C   3.476 C A 0066  HIS CD2
C A 0065  HIS CB  3.397 C A 0070  ILE CG2
C A 0065  HIS CB  3.614 E A 0073  ILE CD1
C A 0065  HIS CG  3.652 C A 0077  MET CE 
C A 0065  HIS CD2 3.594 C A 0077  MET CE 
C A 0065  HIS CE1 3.675 C A 0077  MET CE 
C A 0066  HIS CA  3.785 C A 0067  LYS CA 
C A 0066  HIS C   2.418 C A 0067  LYS CA 
C A 0066  HIS C   2.799 C A 0067  LYS C  
C A 0066  HIS C   3.200 C A 0067  LYS CB 
C A 0066  HIS CE1 3.412 E A 0078  ASP CB 
C A 0067  LYS CA  3.785 C A 0068  ASP CA 
C A 0067  LYS C   2.419 C A 0068  ASP CA 
C A 0067  LYS C   3.685 C A 0068  ASP C  
C A 0067  LYS C   2.915 C A 0068  ASP CB 
C A 0067  LYS C   3.793 C A 0068  ASP CG 
C A 0068  ASP CA  3.785 C A 0069  ASP CA 
C A 0068  ASP C   2.418 C A 0069  ASP CA 
C A 0068  ASP C   3.056 C A 0069  ASP C  
C A 0068  ASP C   3.705 C A 0069  ASP CB 
C A 0069  ASP CA  3.785 C A 0070  ILE CA 
C A 0069  ASP C   2.418 C A 0070  ILE CA 
C A 0069  ASP C   3.232 C A 0070  ILE C  
C A 0069  ASP C   3.613 C A 0070  ILE CB 
C A 0070  ILE CA  3.786 C A 0071  SER CA 
C A 0070  ILE C   2.419 C A 0071  SER CA 
C A 0070  ILE C   3.441 C A 0071  SER C  
C A 0070  ILE C   3.501 C A 0071  SER CB 
C A 0070  ILE CG2 3.036 E A 0073  ILE CD1
C A 0071  SER CA  3.785 E A 0072  VAL CA 
C A 0071  SER C   2.419 E A 0072  VAL CA 
C A 0071  SER C   3.424 E A 0072  VAL C  
C A 0071  SER C   3.478 E A 0072  VAL CB 
C A 0071  SER C   3.701 E A 0072  VAL CG2
E A 0072  VAL CA  3.785 E A 0073  ILE CA 
E A 0072  VAL C   2.419 E A 0073  ILE CA 
E A 0072  VAL C   3.450 E A 0073  ILE C  
E A 0072  VAL C   3.450 E A 0073  ILE CB 
E A 0072  VAL C   3.453 E A 0073  ILE CG1
E A 0072  VAL C   3.749 E A 0073  ILE CD1
E A 0073  ILE CA  3.785 C A 0074  LYS CA 
E A 0073  ILE C   2.418 C A 0074  LYS CA 
E A 0073  ILE C   3.056 C A 0074  LYS C  
E A 0073  ILE C   3.684 C A 0074  LYS CB 
E A 0073  ILE CG2 3.373 C A 0077  MET CB 
E A 0073  ILE CD1 3.529 C A 0077  MET CE 
C A 0074  LYS CA  3.785 C A 0075  THR CA 
C A 0074  LYS C   2.419 C A 0075  THR CA 
C A 0074  LYS C   3.122 C A 0075  THR C  
C A 0074  LYS C   3.645 C A 0075  THR CB 
C A 0075  THR CA  3.785 C A 0076  GLY CA 
C A 0075  THR C   2.418 C A 0076  GLY CA 
C A 0075  THR C   3.142 C A 0076  GLY C  
C A 0076  GLY CA  3.786 C A 0077  MET CA 
C A 0076  GLY C   2.419 C A 0077  MET CA 
C A 0076  GLY C   3.350 C A 0077  MET C  
C A 0076  GLY C   3.571 C A 0077  MET CB 
C A 0077  MET CA  3.785 E A 0078  ASP CA 
C A 0077  MET C   2.419 E A 0078  ASP CA 
C A 0077  MET C   3.240 E A 0078  ASP C  
C A 0077  MET C   3.648 E A 0078  ASP CB 
E A 0078  ASP CA  3.784 E A 0079  CYS CA 
E A 0078  ASP C   2.418 E A 0079  CYS CA 
E A 0078  ASP C   3.599 E A 0079  CYS C  
E A 0078  ASP C   3.266 E A 0079  CYS CB 
E A 0079  CYS CA  3.785 E A 0080  GLY CA 
E A 0079  CYS C   2.419 E A 0080  GLY CA 
E A 0079  CYS C   3.510 E A 0080  GLY C  
E A 0080  GLY CA  3.785 E A 0081  LEU CA 
E A 0080  GLY C   2.419 E A 0081  LEU CA 
E A 0080  GLY C   3.425 E A 0081  LEU C  
E A 0080  GLY C   3.475 E A 0081  LEU CB 
E A 0081  LEU CA  3.785 E A 0082  SER CA 
E A 0081  LEU C   2.419 E A 0082  SER CA 
E A 0081  LEU C   3.545 E A 0082  SER C  
E A 0081  LEU C   3.387 E A 0082  SER CB 
E A 0081  LEU CD2 3.763 E A 0096  VAL CG1
E A 0082  SER CA  3.786 C A 0083  LEU CA 
E A 0082  SER C   2.419 C A 0083  LEU CA 
E A 0082  SER C   3.212 C A 0083  LEU C  
E A 0082  SER C   3.624 C A 0083  LEU CB 
C A 0083  LEU CA  3.785 C A 0084  ASP CA 
C A 0083  LEU C   2.419 C A 0084  ASP CA 
C A 0083  LEU C   3.052 C A 0084  ASP C  
C A 0083  LEU C   3.705 C A 0084  ASP CB 
C A 0083  LEU CD1 3.571 C A 0088  VAL CG1
C A 0083  LEU CG  3.567 C A 0090  PHE CE2
C A 0083  LEU CG  3.621 C A 0090  PHE CZ 
C A 0083  LEU CD1 3.449 C A 0090  PHE CE2
C A 0083  LEU CD1 3.779 C A 0090  PHE CZ 
C A 0084  ASP CA  3.785 C A 0085  GLU CA 
C A 0084  ASP C   2.419 C A 0085  GLU CA 
C A 0084  ASP C   3.198 C A 0085  GLU C  
C A 0084  ASP C   3.654 C A 0085  GLU CB 
C A 0085  GLU CA  3.784 C A 0086  GLU CA 
C A 0085  GLU C   2.418 C A 0086  GLU CA 
C A 0085  GLU C   2.814 C A 0086  GLU C  
C A 0085  GLU C   3.691 C A 0086  GLU CB 
C A 0086  GLU CA  3.785 C A 0087  LYS CA 
C A 0086  GLU C   2.419 C A 0087  LYS CA 
C A 0086  GLU C   2.824 C A 0087  LYS C  
C A 0086  GLU C   3.700 C A 0087  LYS CB 
C A 0087  LYS CA  3.786 C A 0088  VAL CA 
C A 0087  LYS C   2.419 C A 0088  VAL CA 
C A 0087  LYS C   2.947 C A 0088  VAL C  
C A 0087  LYS C   3.698 C A 0088  VAL CB 
C A 0088  VAL CA  3.785 C A 0089  GLU CA 
C A 0088  VAL C   2.419 C A 0089  GLU CA 
C A 0088  VAL C   3.529 C A 0089  GLU C  
C A 0088  VAL C   3.403 C A 0089  GLU CB 
C A 0088  VAL C   3.633 C A 0089  GLU CG 
C A 0089  GLU CA  3.785 C A 0090  PHE CA 
C A 0089  GLU C   2.419 C A 0090  PHE CA 
C A 0089  GLU C   3.381 C A 0090  PHE C  
C A 0089  GLU C   3.529 C A 0090  PHE CB 
C A 0089  GLU C   3.608 C A 0090  PHE CG 
C A 0089  GLU C   3.742 C A 0090  PHE CD1
C A 0090  PHE CA  3.785 C A 0091  LYS CA 
C A 0090  PHE C   2.419 C A 0091  LYS CA 
C A 0090  PHE C   3.691 C A 0091  LYS C  
C A 0090  PHE C   2.967 C A 0091  LYS CB 
C A 0090  PHE C   3.736 C A 0091  LYS CG 
C A 0091  LYS CA  2.872 C A 0092  PRO CD 
C A 0091  LYS C   2.448 C A 0092  PRO CA 
C A 0091  LYS C   3.135 C A 0092  PRO C  
C A 0091  LYS C   3.643 C A 0092  PRO CB 
C A 0091  LYS C   3.683 C A 0092  PRO CG 
C A 0091  LYS C   2.513 C A 0092  PRO CD 
C A 0091  LYS CB  3.269 C A 0092  PRO CD 
C A 0091  LYS CE  3.739 C A 0093  GLY C  
C A 0091  LYS CG  3.357 E A 0094  ASP CG 
C A 0092  PRO CA  3.785 C A 0093  GLY CA 
C A 0092  PRO C   2.419 C A 0093  GLY CA 
C A 0092  PRO C   3.711 C A 0093  GLY C  
C A 0093  GLY CA  3.785 E A 0094  ASP CA 
C A 0093  GLY C   2.419 E A 0094  ASP CA 
C A 0093  GLY C   3.472 E A 0094  ASP C  
C A 0093  GLY C   3.485 E A 0094  ASP CB 
C A 0093  GLY C   3.614 E A 0094  ASP CG 
E A 0094  ASP CA  3.784 E A 0095  GLN CA 
E A 0094  ASP C   2.419 E A 0095  GLN CA 
E A 0094  ASP C   3.616 E A 0095  GLN C  
E A 0094  ASP C   3.273 E A 0095  GLN CB 
E A 0094  ASP C   3.562 E A 0095  GLN CG 
E A 0095  GLN CA  3.786 E A 0096  VAL CA 
E A 0095  GLN C   2.420 E A 0096  VAL CA 
E A 0095  GLN C   3.505 E A 0096  VAL C  
E A 0095  GLN C   3.393 E A 0096  VAL CB 
E A 0095  GLN C   3.506 E A 0096  VAL CG2
E A 0096  VAL CA  3.785 E A 0097  ILE CA 
E A 0096  VAL C   2.419 E A 0097  ILE CA 
E A 0096  VAL C   3.261 E A 0097  ILE C  
E A 0096  VAL C   3.598 E A 0097  ILE CB 
E A 0096  VAL C   3.694 E A 0097  ILE CG1
E A 0096  VAL C   3.712 E A 0097  ILE CD1
E A 0097  ILE CA  3.785 E A 0098  CYS CA 
E A 0097  ILE C   2.419 E A 0098  CYS CA 
E A 0097  ILE C   3.337 E A 0098  CYS C  
E A 0097  ILE C   3.566 E A 0098  CYS CB 
E A 0098  CYS CA  3.785 E A 0099  TYR CA 
E A 0098  CYS C   2.419 E A 0099  TYR CA 
E A 0098  CYS C   3.392 E A 0099  TYR C  
E A 0098  CYS C   3.511 E A 0099  TYR CB 
E A 0099  TYR CA  3.785 C A 0100  GLU CA 
E A 0099  TYR C   2.419 C A 0100  GLU CA 
E A 0099  TYR C   3.394 C A 0100  GLU C  
E A 0099  TYR C   3.536 C A 0100  GLU CB 
E A 0099  TYR CD2 3.503 C A 0100  GLU C  
E A 0099  TYR CE2 3.760 C A 0101  GLU CB 
C A 0100  GLU CA  3.786 C A 0101  GLU CA 
C A 0100  GLU C   2.419 C A 0101  GLU CA 
C A 0100  GLU C   3.408 C A 0101  GLU C  
C A 0100  GLU C   3.526 C A 0101  GLU CB 
C A 0100  GLU CD  3.623 C A 0102  ASN CB 
C A 0101  GLU CA  3.784 C A 0102  ASN CA 
C A 0101  GLU C   2.418 C A 0102  ASN CA 
C A 0101  GLU C   3.692 C A 0102  ASN C  
C A 0101  GLU C   3.001 C A 0102  ASN CB 
C A 0102  ASN CA  3.785 C A 0103  LYS CA 
C A 0102  ASN C   2.419 C A 0103  LYS CA 
C A 0102  ASN C   3.651 C A 0103  LYS C  
C A 0102  ASN C   3.138 C A 0103  LYS CB 
C A 0103  LYS CA  3.785 C A 0104  VAL CA 
C A 0103  LYS C   2.419 C A 0104  VAL CA 
C A 0103  LYS C   3.503 C A 0104  VAL C  
C A 0103  LYS C   3.394 C A 0104  VAL CB 
C A 0104  VAL CA  2.872 C A 0105  PRO CD 
C A 0104  VAL C   2.448 C A 0105  PRO CA 
C A 0104  VAL C   3.136 C A 0105  PRO C  
C A 0104  VAL C   3.642 C A 0105  PRO CB 
C A 0104  VAL C   3.683 C A 0105  PRO CG 
C A 0104  VAL C   2.513 C A 0105  PRO CD 
C A 0104  VAL CB  3.587 C A 0105  PRO CD 
C A 0104  VAL CG2 3.150 C A 0105  PRO CD 
C A 0105  PRO CA  3.785 C A 0106  THR CA 
C A 0105  PRO C   2.419 C A 0106  THR CA 
C A 0105  PRO C   3.410 C A 0106  THR C  
C A 0105  PRO C   3.477 C A 0106  THR CB 
C A 0106  THR CA  3.786 C A 0107  LYS CA 
C A 0106  THR C   2.419 C A 0107  LYS CA 
C A 0106  THR C   2.933 C A 0107  LYS C  
C A 0106  THR C   3.044 C A 0107  LYS CB 
C A 0106  THR CG2 3.553 C A 0108  THR CG2
C A 0107  LYS CA  3.785 C A 0108  THR CA 
C A 0107  LYS C   2.419 C A 0108  THR CA 
C A 0107  LYS C   3.579 C A 0108  THR C  
C A 0107  LYS C   3.280 C A 0108  THR CB 
C A 0107  LYS C   3.082 C A 0108  THR CG2
C A 0108  THR CA  3.785 C A 0109  SER CA 
C A 0108  THR C   2.419 C A 0109  SER CA 
C A 0108  THR C   3.700 C A 0109  SER C  
C A 0108  THR C   2.970 C A 0109  SER CB 
C A 0109  SER CA  3.785 C A 0110  TRP CA 
C A 0109  SER C   2.419 C A 0110  TRP CA 
C A 0109  SER C   3.550 C A 0110  TRP C  
C A 0109  SER C   3.325 C A 0110  TRP CB 
C A 0109  SER C   3.312 C A 0110  TRP CG 
C A 0109  SER C   3.086 C A 0110  TRP CD1
C A 0110  TRP CA  3.786 C A 0111  ASP CA 
C A 0110  TRP C   2.420 C A 0111  ASP CA 
C A 0110  TRP C   3.690 C A 0111  ASP C  
C A 0110  TRP C   3.043 C A 0111  ASP CB 
C A 0110  TRP C   3.582 C A 0111  ASP CG 
C A 0111  ASP CA  2.872 C A 0112  PRO CD 
C A 0111  ASP C   2.448 C A 0112  PRO CA 
C A 0111  ASP C   3.136 C A 0112  PRO C  
C A 0111  ASP C   3.642 C A 0112  PRO CB 
C A 0111  ASP C   3.684 C A 0112  PRO CG 
C A 0111  ASP C   2.513 C A 0112  PRO CD 
C A 0112  PRO CA  3.785 C A 0113  GLY CA 
C A 0112  PRO C   2.418 C A 0113  GLY CA 
C A 0112  PRO C   3.704 C A 0113  GLY C  
C A 0113  GLY CA  3.785 C A 0114  PHE CA 
C A 0113  GLY C   2.419 C A 0114  PHE CA 
C A 0113  GLY C   3.570 C A 0114  PHE C  
C A 0113  GLY C   3.337 C A 0114  PHE CB 
C A 0114  PHE CA  3.785 C A 0115  SER CA 
C A 0114  PHE C   2.418 C A 0115  SER CA 
C A 0114  PHE C   3.691 C A 0115  SER C  
C A 0114  PHE C   3.064 C A 0115  SER CB 
C A 0115  SER CA  3.785 C A 0116  GLY CA 
C A 0115  SER C   2.419 C A 0116  GLY CA 
C A 0115  SER C   3.710 C A 0116  GLY C  
C A 0116  GLY CA  2.872 C A 0117  PRO CD 
C A 0116  GLY C   2.449 C A 0117  PRO CA 
C A 0116  GLY C   3.136 C A 0117  PRO C  
C A 0116  GLY C   3.642 C A 0117  PRO CB 
C A 0116  GLY C   3.684 C A 0117  PRO CG 
C A 0116  GLY C   2.513 C A 0117  PRO CD 
C A 0117  PRO CA  3.785 C A 0118  SER CA 
C A 0117  PRO C   2.419 C A 0118  SER CA 
C A 0117  PRO C   3.377 C A 0118  SER C  
C A 0117  PRO C   3.555 C A 0118  SER CB 
C A 0118  SER CA  3.785 C A 0119  SER CA 
C A 0118  SER C   2.419 C A 0119  SER CA 
C A 0118  SER C   3.633 C A 0119  SER C  
C A 0118  SER C   3.242 C A 0119  SER CB 
C A 0119  SER CA  3.785 C A 0120  GLY CA 
C A 0119  SER C   2.419 C A 0120  GLY CA 
C A 0119  SER C   2.943 C A 0120  GLY C  

CHARGE_ATTR 2.00 12.00   115
E A 0012  GLU OE1 6.968 E A 0037  LYS NZ 
E A 0012  GLU OE2 8.322 E A 0037  LYS NZ 
E A 0012  GLU OE1 10.38 E A 0047  LYS NZ 
E A 0012  GLU OE2 10.09 E A 0047  LYS NZ 
E A 0023  GLU OE1 11.58 E A 0026  LYS NZ 
E A 0023  GLU OE2 10.86 E A 0026  LYS NZ 
E A 0023  GLU OE1 6.158 E A 0064  LYS NZ 
E A 0023  GLU OE2 4.870 E A 0064  LYS NZ 
E A 0032  ASP OD1 11.17 E A 0034  ARG NH1
E A 0032  ASP OD2 9.292 E A 0034  ARG NH1
E A 0032  ASP OD2 10.65 E A 0034  ARG NH2
E A 0032  ASP OD1 8.947 C A 0065  HIS ND1
E A 0032  ASP OD1 10.84 C A 0065  HIS NE2
E A 0032  ASP OD2 8.615 C A 0065  HIS ND1
E A 0032  ASP OD2 10.30 C A 0065  HIS NE2
E A 0032  ASP OD1 6.336 C A 0066  HIS ND1
E A 0032  ASP OD1 4.426 C A 0066  HIS NE2
E A 0032  ASP OD2 5.587 C A 0066  HIS ND1
E A 0032  ASP OD2 4.121 C A 0066  HIS NE2
E A 0041  GLU OE1 11.57 C A 0042  ARG NH1
E A 0041  GLU OE1 10.84 C A 0042  ARG NH2
E A 0041  GLU OE2 11.32 C A 0042  ARG NH1
E A 0041  GLU OE2 10.72 C A 0042  ARG NH2
E A 0041  GLU OE1 8.941 C A 0043  HIS ND1
E A 0041  GLU OE1 10.23 C A 0043  HIS NE2
E A 0041  GLU OE2 7.489 C A 0043  HIS ND1
E A 0041  GLU OE2 8.508 C A 0043  HIS NE2
E A 0041  GLU OE1 7.450 C A 0044  LYS NZ 
E A 0041  GLU OE2 5.608 C A 0044  LYS NZ 
E A 0041  GLU OE1 10.41 C A 0074  LYS NZ 
C A 0068  ASP OD1 10.27 E A 0064  LYS NZ 
C A 0068  ASP OD2 11.43 E A 0064  LYS NZ 
C A 0068  ASP OD1 8.332 C A 0065  HIS ND1
C A 0068  ASP OD1 7.408 C A 0065  HIS NE2
C A 0068  ASP OD2 6.666 C A 0065  HIS ND1
C A 0068  ASP OD2 5.404 C A 0065  HIS NE2
C A 0068  ASP OD1 10.33 C A 0066  HIS ND1
C A 0068  ASP OD1 11.17 C A 0066  HIS NE2
C A 0068  ASP OD2 8.997 C A 0066  HIS ND1
C A 0068  ASP OD2 10.01 C A 0066  HIS NE2
C A 0068  ASP OD1 9.482 C A 0067  LYS NZ 
C A 0068  ASP OD2 10.10 C A 0067  LYS NZ 
C A 0068  ASP OD1 10.25 C A 0074  LYS NZ 
C A 0068  ASP OD2 8.754 C A 0074  LYS NZ 
C A 0069  ASP OD1 6.221 E A 0064  LYS NZ 
C A 0069  ASP OD2 4.783 E A 0064  LYS NZ 
C A 0069  ASP OD1 11.23 C A 0065  HIS ND1
C A 0069  ASP OD1 11.29 C A 0065  HIS NE2
C A 0069  ASP OD1 10.38 C A 0067  LYS NZ 
C A 0069  ASP OD2 11.64 C A 0067  LYS NZ 
E A 0078  ASP OD1 6.092 E A 0034  ARG NH1
E A 0078  ASP OD1 5.907 E A 0034  ARG NH2
E A 0078  ASP OD2 4.918 E A 0034  ARG NH1
E A 0078  ASP OD2 5.513 E A 0034  ARG NH2
E A 0078  ASP OD1 5.348 C A 0065  HIS ND1
E A 0078  ASP OD1 5.964 C A 0065  HIS NE2
E A 0078  ASP OD2 6.990 C A 0065  HIS ND1
E A 0078  ASP OD2 7.970 C A 0065  HIS NE2
E A 0078  ASP OD1 5.220 C A 0066  HIS ND1
E A 0078  ASP OD1 5.635 C A 0066  HIS NE2
E A 0078  ASP OD2 5.781 C A 0066  HIS ND1
E A 0078  ASP OD2 5.712 C A 0066  HIS NE2
E A 0078  ASP OD1 11.66 C A 0074  LYS NZ 
C A 0084  ASP OD1 6.983 E A 0026  LYS NZ 
C A 0084  ASP OD2 8.823 E A 0026  LYS NZ 
C A 0084  ASP OD1 11.34 C A 0042  ARG NH1
C A 0084  ASP OD1 11.84 C A 0042  ARG NH2
C A 0084  ASP OD2 11.66 C A 0042  ARG NH1
C A 0084  ASP OD2 11.82 C A 0042  ARG NH2
C A 0084  ASP OD2 11.52 C A 0087  LYS NZ 
C A 0085  GLU OE1 9.980 E A 0026  LYS NZ 
C A 0085  GLU OE1 11.82 E A 0057  LYS NZ 
C A 0085  GLU OE2 10.21 E A 0057  LYS NZ 
C A 0085  GLU OE1 7.692 C A 0087  LYS NZ 
C A 0085  GLU OE2 6.649 C A 0087  LYS NZ 
C A 0086  GLU OE1 4.279 E A 0026  LYS NZ 
C A 0086  GLU OE2 5.891 E A 0026  LYS NZ 
C A 0086  GLU OE1 9.526 E A 0027  LYS NZ 
C A 0086  GLU OE2 8.259 E A 0027  LYS NZ 
C A 0086  GLU OE1 9.687 C A 0087  LYS NZ 
C A 0086  GLU OE2 8.816 C A 0087  LYS NZ 
C A 0089  GLU OE1 9.872 E A 0027  LYS NZ 
C A 0089  GLU OE2 8.278 E A 0027  LYS NZ 
C A 0089  GLU OE1 6.272 E A 0050  ARG NH1
C A 0089  GLU OE1 5.654 E A 0050  ARG NH2
C A 0089  GLU OE2 7.157 E A 0050  ARG NH1
C A 0089  GLU OE2 5.968 E A 0050  ARG NH2
C A 0089  GLU OE1 10.02 C A 0087  LYS NZ 
C A 0089  GLU OE2 11.78 C A 0087  LYS NZ 
E A 0094  ASP OD1 6.261 E A 0050  ARG NH1
E A 0094  ASP OD1 5.457 E A 0050  ARG NH2
E A 0094  ASP OD2 6.219 E A 0050  ARG NH1
E A 0094  ASP OD2 4.927 E A 0050  ARG NH2
E A 0094  ASP OD1 4.312 C A 0091  LYS NZ 
E A 0094  ASP OD2 6.341 C A 0091  LYS NZ 
C A 0100  GLU OE1 11.65 C A 0043  HIS ND1
C A 0100  GLU OE1 10.47 C A 0043  HIS NE2
C A 0100  GLU OE2 11.45 C A 0043  HIS ND1
C A 0100  GLU OE2 10.43 C A 0043  HIS NE2
C A 0100  GLU OE1 5.813 C A 0044  LYS NZ 
C A 0100  GLU OE2 4.979 C A 0044  LYS NZ 
C A 0100  GLU OE1 8.886 C A 0045  LYS NZ 
C A 0100  GLU OE2 10.88 C A 0045  LYS NZ 
C A 0100  GLU OE1 9.399 C A 0103  LYS NZ 
C A 0100  GLU OE2 8.835 C A 0103  LYS NZ 
C A 0101  GLU OE1 11.62 C A 0043  HIS NE2
C A 0101  GLU OE2 11.24 C A 0043  HIS ND1
C A 0101  GLU OE2 9.590 C A 0043  HIS NE2
C A 0101  GLU OE1 10.13 C A 0044  LYS NZ 
C A 0101  GLU OE2 8.494 C A 0044  LYS NZ 
C A 0101  GLU OE1 4.096 C A 0045  LYS NZ 
C A 0101  GLU OE2 4.737 C A 0045  LYS NZ 
C A 0101  GLU OE1 11.70 E A 0057  LYS NZ 
C A 0111  ASP OD1 8.184 C A 0107  LYS NZ 
C A 0111  ASP OD2 9.541 C A 0107  LYS NZ 

CHARGE_REPU 2.00 12.00    76
E A 0023  GLU OE1 11.86 C A 0069  ASP OD1
E A 0023  GLU OE1 10.47 C A 0069  ASP OD2
E A 0023  GLU OE2 10.92 C A 0069  ASP OD1
E A 0023  GLU OE2 9.298 C A 0069  ASP OD2
E A 0026  LYS NZ  11.03 E A 0027  LYS NZ 
E A 0032  ASP OD1 8.445 E A 0078  ASP OD1
E A 0032  ASP OD1 7.360 E A 0078  ASP OD2
E A 0032  ASP OD2 6.880 E A 0078  ASP OD1
E A 0032  ASP OD2 5.498 E A 0078  ASP OD2
E A 0034  ARG NH1 11.01 C A 0065  HIS ND1
E A 0034  ARG NH1 11.74 C A 0065  HIS NE2
E A 0034  ARG NH2 10.81 C A 0065  HIS ND1
E A 0034  ARG NH2 11.11 C A 0065  HIS NE2
E A 0034  ARG NH1 10.68 C A 0066  HIS ND1
E A 0034  ARG NH1 10.53 C A 0066  HIS NE2
E A 0034  ARG NH2 10.89 C A 0066  HIS ND1
E A 0034  ARG NH2 11.13 C A 0066  HIS NE2
E A 0041  GLU OE1 11.17 C A 0100  GLU OE2
E A 0041  GLU OE2 10.89 C A 0100  GLU OE1
E A 0041  GLU OE2 9.649 C A 0100  GLU OE2
C A 0042  ARG NH1 6.984 C A 0043  HIS ND1
C A 0042  ARG NH1 8.134 C A 0043  HIS NE2
C A 0042  ARG NH2 7.618 C A 0043  HIS ND1
C A 0042  ARG NH2 8.576 C A 0043  HIS NE2
C A 0042  ARG NH1 11.20 C A 0044  LYS NZ 
C A 0042  ARG NH2 10.33 C A 0044  LYS NZ 
C A 0042  ARG NH1 11.40 C A 0045  LYS NZ 
C A 0042  ARG NH2 10.11 C A 0045  LYS NZ 
C A 0043  HIS ND1 6.751 C A 0044  LYS NZ 
C A 0043  HIS NE2 6.231 C A 0044  LYS NZ 
C A 0043  HIS NE2 11.12 C A 0045  LYS NZ 
C A 0044  LYS NZ  10.90 C A 0045  LYS NZ 
C A 0045  LYS NZ  11.63 E A 0047  LYS NZ 
C A 0045  LYS NZ  9.565 E A 0057  LYS NZ 
E A 0047  LYS NZ  9.970 E A 0057  LYS NZ 
E A 0050  ARG NH1 6.737 C A 0091  LYS NZ 
E A 0050  ARG NH2 6.766 C A 0091  LYS NZ 
E A 0064  LYS NZ  11.87 C A 0066  HIS ND1
E A 0064  LYS NZ  11.21 C A 0066  HIS NE2
E A 0064  LYS NZ  11.19 C A 0067  LYS NZ 
C A 0065  HIS ND1 4.946 C A 0066  HIS ND1
C A 0065  HIS ND1 5.112 C A 0066  HIS NE2
C A 0065  HIS NE2 5.862 C A 0066  HIS ND1
C A 0065  HIS NE2 6.693 C A 0066  HIS NE2
C A 0065  HIS ND1 8.620 C A 0074  LYS NZ 
C A 0065  HIS NE2 7.505 C A 0074  LYS NZ 
C A 0066  HIS ND1 11.31 C A 0067  LYS NZ 
C A 0068  ASP OD1 5.511 C A 0069  ASP OD1
C A 0068  ASP OD1 7.522 C A 0069  ASP OD2
C A 0068  ASP OD2 7.412 C A 0069  ASP OD1
C A 0068  ASP OD2 9.222 C A 0069  ASP OD2
C A 0068  ASP OD2 11.11 E A 0078  ASP OD1
C A 0084  ASP OD1 5.541 C A 0085  GLU OE1
C A 0084  ASP OD1 7.703 C A 0085  GLU OE2
C A 0084  ASP OD2 3.980 C A 0085  GLU OE1
C A 0084  ASP OD2 5.933 C A 0085  GLU OE2
C A 0084  ASP OD1 6.824 C A 0086  GLU OE1
C A 0084  ASP OD1 8.924 C A 0086  GLU OE2
C A 0084  ASP OD2 7.790 C A 0086  GLU OE1
C A 0084  ASP OD2 9.641 C A 0086  GLU OE2
C A 0085  GLU OE1 7.257 C A 0086  GLU OE1
C A 0085  GLU OE1 8.334 C A 0086  GLU OE2
C A 0085  GLU OE2 8.928 C A 0086  GLU OE1
C A 0085  GLU OE2 9.605 C A 0086  GLU OE2
C A 0086  GLU OE1 11.07 C A 0089  GLU OE1
C A 0086  GLU OE1 11.19 C A 0089  GLU OE2
C A 0086  GLU OE2 9.809 C A 0089  GLU OE1
C A 0086  GLU OE2 9.927 C A 0089  GLU OE2
C A 0089  GLU OE1 10.90 E A 0094  ASP OD1
C A 0089  GLU OE1 9.721 E A 0094  ASP OD2
C A 0089  GLU OE2 11.01 E A 0094  ASP OD1
C A 0089  GLU OE2 9.848 E A 0094  ASP OD2
C A 0100  GLU OE1 6.379 C A 0101  GLU OE1
C A 0100  GLU OE1 5.657 C A 0101  GLU OE2
C A 0100  GLU OE2 8.531 C A 0101  GLU OE1
C A 0100  GLU OE2 7.551 C A 0101  GLU OE2

HB_MM       2.00 3.20   153
C A 0002  SER N   2.262 C A 0001  GLY O  
C A 0003  SER N   2.261 C A 0002  SER O  
C A 0004  GLY N   2.261 C A 0003  SER O  
C A 0005  SER N   2.261 C A 0004  GLY O  
C A 0006  SER N   2.261 C A 0005  SER O  
C A 0007  GLY N   3.183 C A 0005  SER O  
C A 0007  GLY N   2.261 C A 0006  SER O  
C A 0008  TYR N   2.262 C A 0007  GLY O  
E A 0009  PRO N   2.293 C A 0008  TYR O  
E A 0010  ILE N   2.262 E A 0009  PRO O  
E A 0010  ILE N   2.737 E A 0098  CYS O  
E A 0011  GLY N   2.262 E A 0010  ILE O  
E A 0012  GLU N   2.262 E A 0011  GLY O  
E A 0012  GLU N   3.008 E A 0037  LYS O  
E A 0013  ALA N   2.261 E A 0012  GLU O  
E A 0013  ALA N   2.946 E A 0096  VAL O  
E A 0014  SER N   2.262 E A 0013  ALA O  
E A 0015  ILE N   2.262 E A 0014  SER O  
E A 0016  LEU N   2.262 E A 0015  ILE O  
E A 0016  LEU N   2.956 E A 0032  ASP O  
E A 0017  ALA N   2.262 E A 0016  LEU O  
E A 0018  THR N   2.261 E A 0017  ALA O  
E A 0019  PHE N   2.262 E A 0018  THR O  
E A 0019  PHE N   3.023 E A 0030  VAL O  
E A 0020  THR N   2.261 E A 0019  PHE O  
E A 0021  VAL N   2.262 E A 0020  THR O  
E A 0021  VAL N   2.611 E A 0028  ILE O  
E A 0022  THR N   2.262 E A 0021  VAL O  
E A 0023  GLU N   2.262 E A 0022  THR O  
C A 0024  GLY N   2.262 E A 0023  GLU O  
C A 0025  LYS N   2.886 E A 0023  GLU O  
C A 0025  LYS N   2.262 C A 0024  GLY O  
E A 0026  LYS N   2.262 C A 0025  LYS O  
E A 0027  LYS N   2.262 E A 0026  LYS O  
E A 0028  ILE N   2.676 E A 0021  VAL O  
E A 0028  ILE N   2.262 E A 0027  LYS O  
E A 0029  PRO N   2.293 E A 0028  ILE O  
E A 0030  VAL N   2.586 E A 0019  PHE O  
E A 0030  VAL N   2.262 E A 0029  PRO O  
E A 0031  ALA N   2.262 E A 0030  VAL O  
E A 0031  ALA N   3.084 E A 0081  LEU O  
E A 0032  ASP N   2.944 E A 0017  ALA O  
E A 0032  ASP N   2.261 E A 0031  ALA O  
E A 0033  CYS N   2.262 E A 0032  ASP O  
E A 0034  ARG N   2.841 E A 0014  SER O  
E A 0034  ARG N   2.262 E A 0033  CYS O  
E A 0035  VAL N   2.262 E A 0034  ARG O  
E A 0036  GLN N   2.924 E A 0034  ARG O  
E A 0036  GLN N   2.262 E A 0035  VAL O  
E A 0037  LYS N   2.262 E A 0036  GLN O  
C A 0038  GLY N   2.262 E A 0037  LYS O  
C A 0039  GLN N   2.262 C A 0038  GLY O  
E A 0040  LEU N   2.261 C A 0039  GLN O  
E A 0040  LEU N   3.013 E A 0073  ILE O  
E A 0041  GLU N   2.262 E A 0040  LEU O  
C A 0042  ARG N   2.261 E A 0041  GLU O  
C A 0042  ARG N   2.832 C A 0071  SER O  
C A 0043  HIS N   2.662 E A 0041  GLU O  
C A 0043  HIS N   2.261 C A 0042  ARG O  
C A 0044  LYS N   2.262 C A 0043  HIS O  
C A 0045  LYS N   2.261 C A 0044  LYS O  
E A 0046  PHE N   2.261 C A 0045  LYS O  
E A 0046  PHE N   2.497 E A 0058  GLY O  
E A 0047  LYS N   2.261 E A 0046  PHE O  
E A 0048  LEU N   2.262 E A 0047  LYS O  
E A 0048  LEU N   2.940 E A 0056  TRP O  
E A 0049  ILE N   2.262 E A 0048  LEU O  
E A 0049  ILE N   2.732 E A 0095  GLN O  
E A 0050  ARG N   2.262 E A 0049  ILE O  
E A 0050  ARG N   2.739 E A 0053  GLN O  
C A 0051  ASN N   2.262 E A 0050  ARG O  
C A 0052  GLY N   3.191 E A 0050  ARG O  
C A 0052  GLY N   2.262 C A 0051  ASN O  
E A 0053  GLN N   2.262 C A 0052  GLY O  
E A 0054  VAL N   2.261 E A 0053  GLN O  
E A 0055  ILE N   2.916 E A 0048  LEU O  
E A 0055  ILE N   2.261 E A 0054  VAL O  
E A 0056  TRP N   2.262 E A 0055  ILE O  
E A 0057  LYS N   2.262 E A 0056  TRP O  
E A 0058  GLY N   2.786 E A 0046  PHE O  
E A 0058  GLY N   2.262 E A 0057  LYS O  
C A 0059  SER N   2.262 E A 0058  GLY O  
C A 0060  LEU N   2.262 C A 0059  SER O  
C A 0061  THR N   2.261 C A 0060  LEU O  
E A 0062  SER N   2.262 C A 0061  THR O  
E A 0063  LEU N   2.261 E A 0062  SER O  
E A 0064  LYS N   2.261 E A 0063  LEU O  
C A 0065  HIS N   2.261 E A 0064  LYS O  
C A 0066  HIS N   2.262 C A 0065  HIS O  
C A 0067  LYS N   2.262 C A 0066  HIS O  
C A 0068  ASP N   2.261 C A 0067  LYS O  
C A 0069  ASP N   2.262 C A 0068  ASP O  
C A 0070  ILE N   2.720 C A 0068  ASP O  
C A 0070  ILE N   2.262 C A 0069  ASP O  
C A 0071  SER N   2.262 C A 0070  ILE O  
E A 0072  VAL N   2.261 C A 0071  SER O  
E A 0073  ILE N   2.837 E A 0040  LEU O  
E A 0073  ILE N   2.262 E A 0072  VAL O  
C A 0074  LYS N   2.261 E A 0073  ILE O  
C A 0075  THR N   2.261 C A 0074  LYS O  
C A 0076  GLY N   2.262 C A 0075  THR O  
C A 0077  MET N   2.262 C A 0076  GLY O  
E A 0078  ASP N   2.262 C A 0077  MET O  
E A 0079  CYS N   2.262 E A 0078  ASP O  
E A 0080  GLY N   3.185 E A 0064  LYS O  
E A 0080  GLY N   2.262 E A 0079  CYS O  
E A 0081  LEU N   2.261 E A 0080  GLY O  
E A 0082  SER N   2.261 E A 0081  LEU O  
C A 0083  LEU N   2.261 E A 0082  SER O  
C A 0084  ASP N   2.261 C A 0083  LEU O  
C A 0085  GLU N   2.262 C A 0084  ASP O  
C A 0086  GLU N   3.002 C A 0084  ASP O  
C A 0086  GLU N   2.261 C A 0085  GLU O  
C A 0087  LYS N   2.589 C A 0085  GLU O  
C A 0087  LYS N   2.262 C A 0086  GLU O  
C A 0088  VAL N   2.575 C A 0085  GLU O  
C A 0088  VAL N   2.972 C A 0086  GLU O  
C A 0088  VAL N   2.261 C A 0087  LYS O  
C A 0089  GLU N   2.262 C A 0088  VAL O  
C A 0090  PHE N   2.262 C A 0089  GLU O  
C A 0091  LYS N   2.262 C A 0090  PHE O  
C A 0092  PRO N   2.292 C A 0091  LYS O  
C A 0093  GLY N   2.674 C A 0091  LYS O  
C A 0093  GLY N   2.261 C A 0092  PRO O  
E A 0094  ASP N   2.261 C A 0093  GLY O  
E A 0095  GLN N   2.656 E A 0049  ILE O  
E A 0095  GLN N   2.262 E A 0094  ASP O  
E A 0096  VAL N   2.582 E A 0013  ALA O  
E A 0096  VAL N   2.261 E A 0095  GLN O  
E A 0097  ILE N   2.262 E A 0096  VAL O  
E A 0098  CYS N   2.262 E A 0097  ILE O  
E A 0099  TYR N   2.261 E A 0098  CYS O  
C A 0100  GLU N   2.261 E A 0099  TYR O  
C A 0101  GLU N   2.262 C A 0100  GLU O  
C A 0102  ASN N   2.261 C A 0101  GLU O  
C A 0103  LYS N   2.262 C A 0102  ASN O  
C A 0104  VAL N   2.262 C A 0103  LYS O  
C A 0105  PRO N   2.293 C A 0104  VAL O  
C A 0106  THR N   2.261 C A 0105  PRO O  
C A 0107  LYS N   2.261 C A 0106  THR O  
C A 0108  THR N   2.261 C A 0107  LYS O  
C A 0109  SER N   2.261 C A 0108  THR O  
C A 0110  TRP N   2.261 C A 0109  SER O  
C A 0111  ASP N   2.262 C A 0110  TRP O  
C A 0112  PRO N   2.293 C A 0111  ASP O  
C A 0113  GLY N   2.262 C A 0112  PRO O  
C A 0114  PHE N   2.261 C A 0113  GLY O  
C A 0115  SER N   2.262 C A 0114  PHE O  
C A 0116  GLY N   2.261 C A 0115  SER O  
C A 0117  PRO N   2.293 C A 0116  GLY O  
C A 0118  SER N   2.261 C A 0117  PRO O  
C A 0119  SER N   2.262 C A 0118  SER O  
C A 0120  GLY N   2.263 C A 0119  SER O  

HB_MS       2.00 3.20    11
C A 0006  SER N   2.812 C A 0005  SER OG 
E A 0029  PRO O   2.907 E A 0082  SER OG 
C A 0038  GLY O   2.534 C A 0075  THR OG1
C A 0061  THR O   2.662 E A 0062  SER OG 
E A 0062  SER N   2.962 C A 0061  THR OG1
E A 0078  ASP O   2.501 C A 0065  HIS ND1
E A 0082  SER O   2.855 C A 0061  THR OG1
C A 0091  LYS N   3.178 E A 0094  ASP OD2
C A 0101  GLU N   2.760 C A 0100  GLU OE1
C A 0102  ASN N   2.868 C A 0100  GLU OE1
C A 0118  SER O   2.989 C A 0119  SER OG 

AROMATIC    0.00 8.00     6
E A 0050  ARG 7.702 C A 0090  PHE
C A 0044  LYS 5.930 C A 0043  HIS
C A 0074  LYS 7.904 C A 0065  HIS
C A 0042  ARG 4.378 E A 0046  PHE
C A 0042  ARG 7.766 E A 0056  TRP
C A 0045  LYS 6.842 E A 0099  TYR