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

HYDROPHOBIC 2.00 3.80   568
C A 0001  MET CA  3.763 C A 0002  VAL CA 
C A 0001  MET C   2.412 C A 0002  VAL CA 
C A 0001  MET C   3.335 C A 0002  VAL C  
C A 0001  MET C   3.582 C A 0002  VAL CB 
C A 0002  VAL CA  3.786 C A 0003  SER CA 
C A 0002  VAL C   2.411 C A 0003  SER CA 
C A 0002  VAL C   3.183 C A 0003  SER C  
C A 0002  VAL C   3.639 C A 0003  SER CB 
C A 0003  SER CA  3.798 C A 0004  THR CA 
C A 0003  SER C   2.438 C A 0004  THR CA 
C A 0003  SER C   3.259 C A 0004  THR C  
C A 0003  SER C   3.650 C A 0004  THR CB 
C A 0003  SER CB  3.678 C A 0005  LEU CD1
C A 0004  THR CA  3.773 C A 0005  LEU CA 
C A 0004  THR C   2.432 C A 0005  LEU CA 
C A 0004  THR C   3.211 C A 0005  LEU C  
C A 0004  THR C   3.628 C A 0005  LEU CB 
C A 0005  LEU CA  2.921 C A 0006  PRO CD 
C A 0005  LEU C   2.458 C A 0006  PRO CA 
C A 0005  LEU C   3.071 C A 0006  PRO C  
C A 0005  LEU C   3.651 C A 0006  PRO CB 
C A 0005  LEU C   3.611 C A 0006  PRO CG 
C A 0005  LEU C   2.506 C A 0006  PRO CD 
C A 0005  LEU CB  3.367 C A 0006  PRO CD 
C A 0005  LEU CD1 3.620 E A 0017  TYR C  
C A 0005  LEU CD1 3.533 E A 0018  GLU CB 
C A 0005  LEU CD1 3.696 E A 0023  LEU CD2
C A 0005  LEU CD2 3.794 E A 0023  LEU CD2
C A 0006  PRO CA  2.915 C A 0007  PRO CD 
C A 0006  PRO C   2.451 C A 0007  PRO CA 
C A 0006  PRO C   3.085 C A 0007  PRO C  
C A 0006  PRO C   3.655 C A 0007  PRO CB 
C A 0006  PRO C   3.636 C A 0007  PRO CG 
C A 0006  PRO C   2.502 C A 0007  PRO CD 
C A 0006  PRO CB  3.502 C A 0007  PRO CD 
C A 0006  PRO CG  3.433 E A 0023  LEU CD1
C A 0006  PRO CD  3.721 E A 0023  LEU CD1
C A 0007  PRO CA  3.772 C A 0008  CYS CA 
C A 0007  PRO C   2.406 C A 0008  CYS CA 
C A 0007  PRO C   3.248 C A 0008  CYS C  
C A 0007  PRO C   3.592 C A 0008  CYS CB 
C A 0008  CYS CA  2.910 C A 0009  PRO CD 
C A 0008  CYS C   2.477 C A 0009  PRO CA 
C A 0008  CYS C   3.125 C A 0009  PRO C  
C A 0008  CYS C   3.658 C A 0009  PRO CB 
C A 0008  CYS C   3.633 C A 0009  PRO CG 
C A 0008  CYS C   2.505 C A 0009  PRO CD 
C A 0009  PRO CA  3.777 C A 0010  GLN CA 
C A 0009  PRO C   2.423 C A 0010  GLN CA 
C A 0009  PRO C   3.492 C A 0010  GLN C  
C A 0009  PRO C   3.439 C A 0010  GLN CB 
C A 0009  PRO C   3.447 C A 0010  GLN CG 
C A 0009  PRO CD  3.611 E A 0032  TRP CE2
C A 0009  PRO CD  3.664 E A 0032  TRP CZ2
C A 0010  GLN C   2.439 C A 0011  CYS CA 
C A 0010  GLN C   3.443 C A 0011  CYS C  
C A 0010  GLN C   3.553 C A 0011  CYS CB 
C A 0011  CYS C   2.481 C A 0012  ASN CA 
C A 0011  CYS C   3.132 C A 0012  ASN C  
C A 0011  CYS C   2.993 C A 0012  ASN CB 
C A 0012  ASN C   2.449 C A 0013  SER CA 
C A 0012  ASN C   3.095 C A 0013  SER C  
C A 0012  ASN C   3.687 C A 0013  SER CB 
C A 0013  SER C   2.481 C A 0014  GLU CA 
C A 0013  SER C   3.249 C A 0014  GLU C  
C A 0013  SER C   2.944 C A 0014  GLU CB 
C A 0013  SER C   3.272 C A 0014  GLU CG 
C A 0013  SER C   3.631 C A 0015  TYR CD1
C A 0013  SER CB  3.473 C A 0015  TYR CD1
C A 0014  GLU CA  3.752 C A 0015  TYR CA 
C A 0014  GLU C   2.394 C A 0015  TYR CA 
C A 0014  GLU C   3.132 C A 0015  TYR C  
C A 0014  GLU C   3.646 C A 0015  TYR CB 
C A 0015  TYR CA  3.768 C A 0016  THR CA 
C A 0015  TYR C   2.420 C A 0016  THR CA 
C A 0015  TYR C   3.321 C A 0016  THR C  
C A 0015  TYR C   3.578 C A 0016  THR CB 
C A 0016  THR CA  3.799 E A 0017  TYR CA 
C A 0016  THR C   2.417 E A 0017  TYR CA 
C A 0016  THR C   3.579 E A 0017  TYR C  
C A 0016  THR C   3.297 E A 0017  TYR CB 
C A 0016  THR CG2 3.787 E A 0023  LEU CB 
E A 0017  TYR CA  3.786 E A 0018  GLU CA 
E A 0017  TYR C   2.407 E A 0018  GLU CA 
E A 0017  TYR C   3.325 E A 0018  GLU C  
E A 0017  TYR C   3.564 E A 0018  GLU CB 
E A 0017  TYR CD2 3.662 E A 0018  GLU C  
E A 0017  TYR CE2 3.462 C A 0019  ASP CB 
E A 0018  GLU CA  3.794 C A 0019  ASP CA 
E A 0018  GLU C   2.426 C A 0019  ASP CA 
E A 0018  GLU C   3.390 C A 0019  ASP C  
E A 0018  GLU C   3.542 C A 0019  ASP CB 
C A 0019  ASP CA  3.777 C A 0020  GLY CA 
C A 0019  ASP C   2.407 C A 0020  GLY CA 
C A 0019  ASP C   3.327 C A 0020  GLY C  
C A 0019  ASP CB  3.633 E A 0024  VAL CG2
C A 0020  GLY CA  3.789 C A 0021  ALA CA 
C A 0020  GLY C   2.434 C A 0021  ALA CA 
C A 0020  GLY C   3.485 C A 0021  ALA C  
C A 0020  GLY C   3.482 C A 0021  ALA CB 
C A 0021  ALA CA  3.796 C A 0022  LEU CA 
C A 0021  ALA C   2.418 C A 0022  LEU CA 
C A 0021  ALA C   3.659 C A 0022  LEU C  
C A 0021  ALA C   3.155 C A 0022  LEU CB 
C A 0022  LEU CA  3.786 E A 0023  LEU CA 
C A 0022  LEU C   2.426 E A 0023  LEU CA 
C A 0022  LEU C   3.386 E A 0023  LEU C  
C A 0022  LEU C   3.551 E A 0023  LEU CB 
C A 0022  LEU C   3.682 E A 0023  LEU CG 
C A 0022  LEU C   3.620 E A 0023  LEU CD2
C A 0022  LEU CD1 3.450 E A 0031  GLU CB 
E A 0023  LEU CA  3.800 E A 0024  VAL CA 
E A 0023  LEU C   2.421 E A 0024  VAL CA 
E A 0023  LEU C   3.454 E A 0024  VAL C  
E A 0023  LEU C   3.504 E A 0024  VAL CB 
E A 0023  LEU C   3.525 E A 0024  VAL CG2
E A 0023  LEU CB  3.764 E A 0032  TRP CD1
E A 0023  LEU CG  3.697 C A 0034  PRO CD 
E A 0023  LEU CD1 3.696 C A 0034  PRO CD 
E A 0024  VAL CA  3.794 E A 0025  CYS CA 
E A 0024  VAL C   2.414 E A 0025  CYS CA 
E A 0024  VAL C   3.276 E A 0025  CYS C  
E A 0024  VAL C   3.591 E A 0025  CYS CB 
E A 0025  CYS CA  2.887 C A 0026  PRO CD 
E A 0025  CYS C   2.457 C A 0026  PRO CA 
E A 0025  CYS C   3.122 C A 0026  PRO C  
E A 0025  CYS C   3.639 C A 0026  PRO CB 
E A 0025  CYS C   3.644 C A 0026  PRO CG 
E A 0025  CYS C   2.498 C A 0026  PRO CD 
C A 0026  PRO CA  3.782 C A 0027  GLU CA 
C A 0026  PRO C   2.422 C A 0027  GLU CA 
C A 0026  PRO C   3.144 C A 0027  GLU C  
C A 0026  PRO C   3.678 C A 0027  GLU CB 
C A 0027  GLU C   2.422 C A 0028  CYS CA 
C A 0027  GLU C   3.262 C A 0028  CYS C  
C A 0027  GLU C   3.654 C A 0028  CYS CB 
C A 0028  CYS C   2.450 C A 0029  ALA CA 
C A 0028  CYS C   3.026 C A 0029  ALA C  
C A 0028  CYS C   3.040 C A 0029  ALA CB 
C A 0029  ALA CA  3.790 E A 0030  HIS CA 
C A 0029  ALA C   2.415 E A 0030  HIS CA 
C A 0029  ALA C   3.611 E A 0030  HIS C  
C A 0029  ALA C   3.271 E A 0030  HIS CB 
E A 0030  HIS CA  3.790 E A 0031  GLU CA 
E A 0030  HIS C   2.432 E A 0031  GLU CA 
E A 0030  HIS C   3.262 E A 0031  GLU C  
E A 0030  HIS C   3.646 E A 0031  GLU CB 
E A 0031  GLU C   2.426 E A 0032  TRP CA 
E A 0031  GLU C   3.643 E A 0032  TRP C  
E A 0031  GLU C   3.207 E A 0032  TRP CB 
E A 0032  TRP CA  3.779 C A 0033  SER CA 
E A 0032  TRP C   2.407 C A 0033  SER CA 
E A 0032  TRP C   3.432 C A 0033  SER C  
E A 0032  TRP C   3.449 C A 0033  SER CB 
E A 0032  TRP CH2 3.714 C A 0034  PRO CA 
C A 0033  SER CA  2.925 C A 0034  PRO CD 
C A 0033  SER C   2.471 C A 0034  PRO CA 
C A 0033  SER C   3.030 C A 0034  PRO C  
C A 0033  SER C   3.668 C A 0034  PRO CB 
C A 0033  SER C   3.598 C A 0034  PRO CG 
C A 0033  SER C   2.498 C A 0034  PRO CD 
C A 0033  SER CB  3.771 C A 0034  PRO CD 
C A 0033  SER CB  3.484 C A 0036  GLU CB 
C A 0034  PRO CA  3.785 C A 0035  ASN CA 
C A 0034  PRO C   2.413 C A 0035  ASN CA 
C A 0034  PRO C   3.304 C A 0035  ASN C  
C A 0034  PRO C   3.582 C A 0035  ASN CB 
C A 0035  ASN C   2.436 C A 0036  GLU CA 
C A 0035  ASN C   3.087 C A 0036  GLU C  
C A 0035  ASN C   3.709 C A 0036  GLU CB 
C A 0036  GLU C   2.438 C A 0037  ALA CA 
C A 0036  GLU C   3.019 C A 0037  ALA C  
C A 0036  GLU C   3.721 C A 0037  ALA CB 
C A 0037  ALA CA  3.795 C A 0038  ALA CA 
C A 0037  ALA C   2.431 C A 0038  ALA CA 
C A 0037  ALA C   3.094 C A 0038  ALA C  
C A 0037  ALA C   3.691 C A 0038  ALA CB 
C A 0038  ALA C   2.459 C A 0039  THR CA 
C A 0038  ALA C   3.135 C A 0039  THR C  
C A 0038  ALA C   2.993 C A 0039  THR CB 
C A 0039  THR CA  3.796 C A 0040  ALA CA 
C A 0039  THR C   2.430 C A 0040  ALA CA 
C A 0039  THR C   3.624 C A 0040  ALA C  
C A 0039  THR C   3.233 C A 0040  ALA CB 
C A 0040  ALA CA  3.790 C A 0041  SER CA 
C A 0040  ALA C   2.416 C A 0041  SER CA 
C A 0040  ALA C   3.158 C A 0041  SER C  
C A 0040  ALA C   3.659 C A 0041  SER CB 
C A 0041  SER CA  3.785 C A 0042  ASP CA 
C A 0041  SER C   2.423 C A 0042  ASP CA 
C A 0041  SER C   3.294 C A 0042  ASP C  
C A 0041  SER C   3.587 C A 0042  ASP CB 
C A 0042  ASP C   2.449 C A 0043  ASP CA 
C A 0042  ASP C   2.968 C A 0043  ASP C  
C A 0042  ASP C   3.068 C A 0043  ASP CB 
C A 0043  ASP CA  3.774 C A 0044  GLY CA 
C A 0043  ASP C   2.408 C A 0044  GLY CA 
C A 0043  ASP C   3.385 C A 0044  GLY C  
C A 0044  GLY CA  3.793 C A 0045  LYS CA 
C A 0044  GLY C   2.421 C A 0045  LYS CA 
C A 0044  GLY C   3.279 C A 0045  LYS C  
C A 0044  GLY C   3.625 C A 0045  LYS CB 
C A 0045  LYS CA  3.789 C A 0046  VAL CA 
C A 0045  LYS C   2.437 C A 0046  VAL CA 
C A 0045  LYS C   2.997 C A 0046  VAL C  
C A 0045  LYS C   3.738 C A 0046  VAL CB 
C A 0046  VAL CA  3.799 C A 0047  ILE CA 
C A 0046  VAL C   2.432 C A 0047  ILE CA 
C A 0046  VAL C   3.073 C A 0047  ILE C  
C A 0046  VAL C   3.733 C A 0047  ILE CB 
C A 0046  VAL CB  3.670 C A 0054  VAL CG1
C A 0046  VAL CG1 3.424 C A 0054  VAL CG1
C A 0046  VAL CG1 3.516 E A 0087  LEU CD1
C A 0047  ILE C   2.438 C A 0048  LYS CA 
C A 0047  ILE C   3.405 C A 0048  LYS C  
C A 0047  ILE C   3.556 C A 0048  LYS CB 
C A 0047  ILE CG1 3.617 E A 0087  LEU CA 
C A 0047  ILE CG1 3.609 E A 0087  LEU CB 
C A 0047  ILE CG1 3.376 E A 0087  LEU CD2
C A 0047  ILE CD1 3.777 C A 0090  GLY C  
C A 0047  ILE CG2 3.515 C A 0093  ASP C  
C A 0047  ILE CG2 3.400 E A 0094  ILE CG1
C A 0047  ILE CG2 3.623 E A 0094  ILE CD1
C A 0048  LYS CA  3.792 C A 0049  ASP CA 
C A 0048  LYS C   2.435 C A 0049  ASP CA 
C A 0048  LYS C   3.251 C A 0049  ASP C  
C A 0048  LYS C   3.650 C A 0049  ASP CB 
C A 0048  LYS CG  3.797 C A 0053  ASN C  
C A 0048  LYS CG  3.517 C A 0054  VAL CG2
C A 0049  ASP C   2.438 C A 0050  SER CA 
C A 0049  ASP C   3.114 C A 0050  SER C  
C A 0049  ASP C   3.699 C A 0050  SER CB 
C A 0049  ASP CG  3.679 C A 0055  LEU CG 
C A 0049  ASP CG  3.754 C A 0055  LEU CD1
C A 0049  ASP CG  3.682 C A 0055  LEU CD2
C A 0049  ASP CB  3.641 C A 0112  ARG CA 
C A 0049  ASP CG  3.491 C A 0112  ARG CA 
C A 0049  ASP CG  3.663 C A 0112  ARG C  
C A 0050  SER CA  3.787 C A 0051  VAL CA 
C A 0050  SER C   2.432 C A 0051  VAL CA 
C A 0050  SER C   3.217 C A 0051  VAL C  
C A 0050  SER C   3.650 C A 0051  VAL CB 
C A 0050  SER C   3.762 C A 0051  VAL CG2
C A 0050  SER CB  3.490 H A 0109  GLU C  
C A 0051  VAL CA  3.756 C A 0052  GLY CA 
C A 0051  VAL C   2.406 C A 0052  GLY CA 
C A 0051  VAL C   3.230 C A 0052  GLY C  
C A 0051  VAL CB  3.532 C A 0053  ASN CG 
C A 0051  VAL CG2 3.739 C A 0112  ARG CA 
C A 0051  VAL CG2 3.227 C A 0112  ARG CB 
C A 0051  VAL CG2 3.459 C A 0112  ARG CG 
C A 0051  VAL CG2 3.390 C A 0112  ARG CD 
C A 0052  GLY CA  3.769 C A 0053  ASN CA 
C A 0052  GLY C   2.414 C A 0053  ASN CA 
C A 0052  GLY C   3.368 C A 0053  ASN C  
C A 0052  GLY C   3.572 C A 0053  ASN CB 
C A 0053  ASN CA  3.779 C A 0054  VAL CA 
C A 0053  ASN C   2.437 C A 0054  VAL CA 
C A 0053  ASN C   3.404 C A 0054  VAL C  
C A 0053  ASN C   3.575 C A 0054  VAL CB 
C A 0053  ASN C   3.606 C A 0054  VAL CG2
C A 0054  VAL CA  3.799 C A 0055  LEU CA 
C A 0054  VAL C   2.423 C A 0055  LEU CA 
C A 0054  VAL C   3.292 C A 0055  LEU C  
C A 0054  VAL C   3.603 C A 0055  LEU CB 
C A 0055  LEU CA  3.771 C A 0056  GLN CA 
C A 0055  LEU C   2.420 C A 0056  GLN CA 
C A 0055  LEU C   3.492 C A 0056  GLN C  
C A 0055  LEU C   3.410 C A 0056  GLN CB 
C A 0055  LEU CD2 3.567 E A 0061  ILE CG2
C A 0055  LEU CB  3.579 C A 0085  ILE CD1
C A 0055  LEU CD1 3.642 C A 0085  ILE CD1
C A 0055  LEU CB  3.728 E A 0087  LEU CD2
C A 0055  LEU CD2 3.490 C A 0113  LYS CA 
C A 0055  LEU CD2 3.404 C A 0113  LYS CB 
C A 0056  GLN C   2.426 C A 0057  ASP CA 
C A 0056  GLN C   3.041 C A 0057  ASP C  
C A 0056  GLN C   3.699 C A 0057  ASP CB 
C A 0056  GLN CA  3.773 E A 0087  LEU CD1
C A 0056  GLN C   3.751 E A 0087  LEU CD1
C A 0057  ASP CA  3.771 C A 0058  GLY CA 
C A 0057  ASP C   2.409 C A 0058  GLY CA 
C A 0057  ASP C   3.516 C A 0058  GLY C  
C A 0058  GLY CA  3.792 C A 0059  ASP CA 
C A 0058  GLY C   2.440 C A 0059  ASP CA 
C A 0058  GLY C   3.094 C A 0059  ASP C  
C A 0058  GLY C   3.707 C A 0059  ASP CB 
C A 0058  GLY CA  3.458 C A 0084  ASN CA 
C A 0058  GLY CA  3.798 C A 0084  ASN C  
C A 0058  GLY C   3.410 C A 0084  ASN CA 
C A 0059  ASP CA  3.791 E A 0060  THR CA 
C A 0059  ASP C   2.420 E A 0060  THR CA 
C A 0059  ASP C   3.307 E A 0060  THR C  
C A 0059  ASP C   3.607 E A 0060  THR CB 
E A 0060  THR C   2.414 E A 0061  ILE CA 
E A 0060  THR C   3.472 E A 0061  ILE C  
E A 0060  THR C   3.494 E A 0061  ILE CB 
E A 0060  THR C   3.462 E A 0061  ILE CG2
E A 0060  THR CG2 3.709 E A 0081  LYS CG 
E A 0060  THR CA  3.768 E A 0083  LYS CA 
E A 0060  THR CG2 3.427 E A 0083  LYS CB 
E A 0060  THR C   3.666 C A 0114  VAL CG2
E A 0060  THR CG2 3.773 C A 0114  VAL CG2
E A 0061  ILE CA  3.774 E A 0062  THR CA 
E A 0061  ILE C   2.412 E A 0062  THR CA 
E A 0061  ILE C   3.630 E A 0062  THR C  
E A 0061  ILE C   3.210 E A 0062  THR CB 
E A 0061  ILE CG2 3.517 C A 0085  ILE CG2
E A 0061  ILE CG2 3.601 C A 0085  ILE CD1
E A 0061  ILE CD1 3.576 E A 0106  LEU CD1
E A 0061  ILE C   3.504 C A 0114  VAL CG2
E A 0062  THR CA  3.800 C A 0063  VAL CA 
E A 0062  THR C   2.435 C A 0063  VAL CA 
E A 0062  THR C   2.973 C A 0063  VAL C  
E A 0062  THR C   3.739 C A 0063  VAL CB 
E A 0062  THR CG2 3.337 C A 0079  GLY CA 
E A 0062  THR CG2 3.712 C A 0079  GLY C  
E A 0062  THR CB  3.744 C A 0114  VAL CG2
C A 0063  VAL CA  3.782 C A 0064  ILE CA 
C A 0063  VAL C   2.397 C A 0064  ILE CA 
C A 0063  VAL C   3.323 C A 0064  ILE C  
C A 0063  VAL C   3.608 C A 0064  ILE CB 
C A 0063  VAL C   3.752 C A 0064  ILE CG2
C A 0063  VAL CB  3.615 E A 0076  VAL CG1
C A 0063  VAL CG1 3.255 E A 0076  VAL CG1
C A 0063  VAL CG2 3.745 E A 0076  VAL CG1
C A 0063  VAL CG1 3.412 C A 0077  LYS C  
C A 0063  VAL CG1 3.797 C A 0078  VAL CA 
C A 0064  ILE C   2.425 C A 0065  LYS CA 
C A 0064  ILE C   3.605 C A 0065  LYS C  
C A 0064  ILE C   3.325 C A 0065  LYS CB 
C A 0064  ILE C   3.776 C A 0065  LYS CG 
C A 0064  ILE C   3.449 C A 0065  LYS CD 
C A 0064  ILE CG1 3.526 C A 0065  LYS CD 
C A 0064  ILE CA  3.672 C A 0078  VAL CG2
C A 0064  ILE C   3.674 C A 0078  VAL CB 
C A 0064  ILE C   3.596 C A 0078  VAL CG2
C A 0064  ILE CD1 3.332 H A 0110  PHE C  
C A 0064  ILE CD1 3.499 H A 0111  VAL C  
C A 0064  ILE CG2 3.344 C A 0112  ARG CB 
C A 0065  LYS C   2.427 C A 0066  ASP CA 
C A 0065  LYS C   3.147 C A 0066  ASP C  
C A 0065  LYS C   3.702 C A 0066  ASP CB 
C A 0065  LYS CB  3.662 E A 0067  LEU CD2
C A 0066  ASP C   2.463 E A 0067  LEU CA 
C A 0066  ASP C   3.462 E A 0067  LEU C  
C A 0066  ASP C   3.555 E A 0067  LEU CB 
C A 0066  ASP C   3.404 E A 0067  LEU CD2
E A 0067  LEU CA  3.799 E A 0068  LYS CA 
E A 0067  LEU C   2.404 E A 0068  LYS CA 
E A 0067  LEU C   3.146 E A 0068  LYS C  
E A 0067  LEU C   3.649 E A 0068  LYS CB 
E A 0067  LEU C   3.780 E A 0076  VAL CB 
E A 0067  LEU CB  3.625 E A 0076  VAL CB 
E A 0067  LEU CB  3.753 E A 0076  VAL CG1
E A 0067  LEU CD1 3.735 H A 0110  PHE CD2
E A 0067  LEU CD2 3.639 H A 0110  PHE CB 
E A 0067  LEU CD2 3.537 H A 0110  PHE CG 
E A 0067  LEU CD2 3.763 H A 0110  PHE CD1
E A 0068  LYS C   2.441 C A 0069  VAL CA 
E A 0068  LYS C   3.492 C A 0069  VAL C  
E A 0068  LYS C   3.493 C A 0069  VAL CB 
E A 0068  LYS C   3.484 C A 0069  VAL CG2
C A 0069  VAL C   2.425 C A 0070  LYS CA 
C A 0069  VAL C   3.122 C A 0070  LYS C  
C A 0069  VAL C   3.695 C A 0070  LYS CB 
C A 0069  VAL CG1 3.407 C A 0072  SER CB 
C A 0069  VAL CG2 3.490 E A 0076  VAL CG2
C A 0070  LYS C   2.409 C A 0071  GLY CA 
C A 0070  LYS C   3.294 C A 0071  GLY C  
C A 0071  GLY CA  3.773 C A 0072  SER CA 
C A 0071  GLY C   2.412 C A 0072  SER CA 
C A 0071  GLY C   3.416 C A 0072  SER C  
C A 0071  GLY C   3.498 C A 0072  SER CB 
C A 0072  SER CA  3.797 C A 0073  SER CA 
C A 0072  SER C   2.437 C A 0073  SER CA 
C A 0072  SER C   3.095 C A 0073  SER C  
C A 0072  SER C   3.696 C A 0073  SER CB 
C A 0072  SER CB  3.711 C A 0101  ILE CG2
C A 0073  SER CA  3.786 C A 0074  LEU CA 
C A 0073  SER C   2.418 C A 0074  LEU CA 
C A 0073  SER C   3.144 C A 0074  LEU C  
C A 0073  SER C   3.673 C A 0074  LEU CB 
C A 0074  LEU CA  3.761 E A 0075  VAL CA 
C A 0074  LEU C   2.421 E A 0075  VAL CA 
C A 0074  LEU C   3.373 E A 0075  VAL C  
C A 0074  LEU C   3.566 E A 0075  VAL CB 
C A 0074  LEU C   3.665 E A 0075  VAL CG2
E A 0075  VAL CA  3.784 E A 0076  VAL CA 
E A 0075  VAL C   2.429 E A 0076  VAL CA 
E A 0075  VAL C   3.182 E A 0076  VAL C  
E A 0075  VAL C   3.678 E A 0076  VAL CB 
E A 0076  VAL CA  3.786 C A 0077  LYS CA 
E A 0076  VAL C   2.417 C A 0077  LYS CA 
E A 0076  VAL C   3.401 C A 0077  LYS C  
E A 0076  VAL C   3.526 C A 0077  LYS CB 
E A 0076  VAL CG1 3.663 C A 0080  THR CB 
C A 0077  LYS C   2.448 C A 0078  VAL CA 
C A 0077  LYS C   2.932 C A 0078  VAL C  
C A 0077  LYS C   3.756 C A 0078  VAL CB 
C A 0078  VAL CA  3.800 C A 0079  GLY CA 
C A 0078  VAL C   2.425 C A 0079  GLY CA 
C A 0078  VAL C   3.551 C A 0079  GLY C  
C A 0079  GLY CA  3.793 C A 0080  THR CA 
C A 0079  GLY C   2.439 C A 0080  THR CA 
C A 0079  GLY C   3.012 C A 0080  THR C  
C A 0079  GLY C   3.754 C A 0080  THR CB 
C A 0080  THR CA  3.768 E A 0081  LYS CA 
C A 0080  THR C   2.405 E A 0081  LYS CA 
C A 0080  THR C   3.212 E A 0081  LYS C  
C A 0080  THR C   3.637 E A 0081  LYS CB 
E A 0081  LYS CA  3.783 E A 0082  VAL CA 
E A 0081  LYS C   2.425 E A 0082  VAL CA 
E A 0081  LYS C   3.513 E A 0082  VAL C  
E A 0081  LYS C   3.442 E A 0082  VAL CB 
E A 0081  LYS C   3.436 E A 0082  VAL CG2
E A 0082  VAL CA  3.780 E A 0083  LYS CA 
E A 0082  VAL C   2.407 E A 0083  LYS CA 
E A 0082  VAL C   3.336 E A 0083  LYS C  
E A 0082  VAL C   3.558 E A 0083  LYS CB 
E A 0082  VAL CG1 3.431 E A 0096  CYS CB 
E A 0083  LYS CA  3.787 C A 0084  ASN CA 
E A 0083  LYS C   2.445 C A 0084  ASN CA 
E A 0083  LYS C   3.035 C A 0084  ASN C  
E A 0083  LYS C   3.020 C A 0084  ASN CB 
C A 0084  ASN C   2.445 C A 0085  ILE CA 
C A 0084  ASN C   3.097 C A 0085  ILE C  
C A 0084  ASN C   3.734 C A 0085  ILE CB 
C A 0085  ILE CA  3.773 E A 0086  ARG CA 
C A 0085  ILE C   2.439 E A 0086  ARG CA 
C A 0085  ILE C   3.465 E A 0086  ARG C  
C A 0085  ILE C   3.464 E A 0086  ARG CB 
C A 0085  ILE CD1 3.686 E A 0087  LEU CD2
C A 0085  ILE CB  3.628 E A 0094  ILE CG2
C A 0085  ILE CG2 3.626 E A 0094  ILE CG2
C A 0085  ILE CD1 3.780 E A 0094  ILE CG2
E A 0086  ARG CA  3.794 E A 0087  LEU CA 
E A 0086  ARG C   2.406 E A 0087  LEU CA 
E A 0086  ARG C   3.127 E A 0087  LEU C  
E A 0086  ARG C   3.658 E A 0087  LEU CB 
E A 0086  ARG CB  3.649 E A 0095  ASP CB 
E A 0086  ARG CG  3.737 E A 0095  ASP CB 
E A 0087  LEU CA  3.781 C A 0088  VAL CA 
E A 0087  LEU C   2.413 C A 0088  VAL CA 
E A 0087  LEU C   3.186 C A 0088  VAL C  
E A 0087  LEU C   3.673 C A 0088  VAL CB 
C A 0088  VAL C   2.435 C A 0089  ASP CA 
C A 0088  VAL C   3.012 C A 0089  ASP C  
C A 0088  VAL C   3.717 C A 0089  ASP CB 
C A 0088  VAL CB  3.492 C A 0093  ASP CB 
C A 0088  VAL CG2 3.489 C A 0093  ASP C  
C A 0088  VAL CG2 3.421 C A 0093  ASP CB 
C A 0088  VAL CG2 3.751 E A 0095  ASP CB 
C A 0089  ASP CA  3.781 C A 0090  GLY CA 
C A 0089  ASP C   2.408 C A 0090  GLY CA 
C A 0089  ASP C   3.185 C A 0090  GLY C  
C A 0090  GLY C   2.462 C A 0091  ASP CA 
C A 0090  GLY C   3.056 C A 0091  ASP C  
C A 0090  GLY C   3.716 C A 0091  ASP CB 
C A 0091  ASP C   2.431 C A 0092  HIS CA 
C A 0091  ASP C   3.340 C A 0092  HIS C  
C A 0091  ASP C   3.589 C A 0092  HIS CB 
C A 0092  HIS C   2.437 C A 0093  ASP CA 
C A 0092  HIS C   3.723 C A 0093  ASP C  
C A 0092  HIS C   3.146 C A 0093  ASP CB 
C A 0092  HIS C   3.252 C A 0093  ASP CG 
C A 0093  ASP CA  3.785 E A 0094  ILE CA 
C A 0093  ASP C   2.421 E A 0094  ILE CA 
C A 0093  ASP C   3.382 E A 0094  ILE C  
C A 0093  ASP C   3.585 E A 0094  ILE CB 
C A 0093  ASP C   3.715 E A 0094  ILE CG1
E A 0094  ILE CA  3.748 E A 0095  ASP CA 
E A 0094  ILE C   2.387 E A 0095  ASP CA 
E A 0094  ILE C   3.211 E A 0095  ASP C  
E A 0094  ILE C   3.575 E A 0095  ASP CB 
E A 0094  ILE CD1 3.467 H A 0108  SER CA 
E A 0094  ILE CD1 3.453 H A 0111  VAL CG2
E A 0095  ASP CA  3.762 E A 0096  CYS CA 
E A 0095  ASP C   2.404 E A 0096  CYS CA 
E A 0095  ASP C   3.595 E A 0096  CYS C  
E A 0095  ASP C   3.248 E A 0096  CYS CB 
E A 0096  CYS CA  3.769 E A 0097  LYS CA 
E A 0096  CYS C   2.415 E A 0097  LYS CA 
E A 0096  CYS C   3.447 E A 0097  LYS C  
E A 0096  CYS C   3.445 E A 0097  LYS CB 
E A 0096  CYS C   3.542 E A 0097  LYS CG 
E A 0097  LYS CA  3.766 E A 0098  ILE CA 
E A 0097  LYS C   2.415 E A 0098  ILE CA 
E A 0097  LYS C   3.475 E A 0098  ILE C  
E A 0097  LYS C   3.462 E A 0098  ILE CB 
E A 0097  LYS C   3.447 E A 0098  ILE CG1
E A 0098  ILE CA  3.797 C A 0099  ASP CA 
E A 0098  ILE C   2.438 C A 0099  ASP CA 
E A 0098  ILE C   2.967 C A 0099  ASP C  
E A 0098  ILE C   3.727 C A 0099  ASP CB 
E A 0098  ILE CD1 3.733 E A 0104  MET CB 
C A 0099  ASP CA  3.779 C A 0100  GLY CA 
C A 0099  ASP C   2.409 C A 0100  GLY CA 
C A 0099  ASP C   3.470 C A 0100  GLY C  
C A 0100  GLY CA  3.789 C A 0101  ILE CA 
C A 0100  GLY C   2.428 C A 0101  ILE CA 
C A 0100  GLY C   3.129 C A 0101  ILE C  
C A 0100  GLY C   3.719 C A 0101  ILE CB 
C A 0101  ILE CA  3.790 E A 0102  GLY CA 
C A 0101  ILE C   2.410 E A 0102  GLY CA 
C A 0101  ILE C   3.583 E A 0102  GLY C  
E A 0102  GLY CA  3.787 E A 0103  ALA CA 
E A 0102  GLY C   2.424 E A 0103  ALA CA 
E A 0102  GLY C   3.236 E A 0103  ALA C  
E A 0102  GLY C   3.625 E A 0103  ALA CB 
E A 0103  ALA C   2.435 E A 0104  MET CA 
E A 0103  ALA C   3.618 E A 0104  MET C  
E A 0103  ALA C   3.292 E A 0104  MET CB 
E A 0104  MET CA  3.796 E A 0105  LYS CA 
E A 0104  MET C   2.428 E A 0105  LYS CA 
E A 0104  MET C   3.436 E A 0105  LYS C  
E A 0104  MET C   3.513 E A 0105  LYS CB 
E A 0105  LYS CA  3.791 E A 0106  LEU CA 
E A 0105  LYS C   2.424 E A 0106  LEU CA 
E A 0105  LYS C   3.490 E A 0106  LEU C  
E A 0105  LYS C   3.458 E A 0106  LEU CB 
E A 0105  LYS C   3.564 E A 0106  LEU CG 
E A 0105  LYS C   3.731 E A 0106  LEU CD2
E A 0106  LEU CA  3.769 H A 0107  LYS CA 
E A 0106  LEU C   2.411 H A 0107  LYS CA 
E A 0106  LEU C   3.130 H A 0107  LYS C  
E A 0106  LEU C   3.656 H A 0107  LYS CB 
E A 0106  LEU CB  3.731 H A 0111  VAL CG1
H A 0107  LYS CA  3.789 H A 0108  SER CA 
H A 0107  LYS C   2.446 H A 0108  SER CA 
H A 0107  LYS C   2.945 H A 0108  SER C  
H A 0107  LYS C   3.687 H A 0108  SER CB 
H A 0107  LYS CB  3.622 H A 0110  PHE CD2
H A 0107  LYS CG  3.715 H A 0110  PHE CD2
H A 0107  LYS CD  3.797 H A 0110  PHE CE2
H A 0108  SER CA  3.792 H A 0109  GLU CA 
H A 0108  SER C   2.429 H A 0109  GLU CA 
H A 0108  SER C   3.119 H A 0109  GLU C  
H A 0108  SER C   3.677 H A 0109  GLU CB 
H A 0108  SER CA  3.670 H A 0111  VAL CG2
H A 0109  GLU CA  3.791 H A 0110  PHE CA 
H A 0109  GLU C   2.406 H A 0110  PHE CA 
H A 0109  GLU C   3.440 H A 0110  PHE C  
H A 0109  GLU C   3.479 H A 0110  PHE CB 
H A 0109  GLU C   3.699 H A 0110  PHE CG 
H A 0110  PHE C   2.420 H A 0111  VAL CA 
H A 0110  PHE C   3.447 H A 0111  VAL C  
H A 0110  PHE C   3.536 H A 0111  VAL CB 
H A 0110  PHE C   3.598 H A 0111  VAL CG1
H A 0111  VAL CA  3.795 C A 0112  ARG CA 
H A 0111  VAL C   2.435 C A 0112  ARG CA 
H A 0111  VAL C   3.664 C A 0112  ARG C  
H A 0111  VAL C   3.247 C A 0112  ARG CB 
C A 0112  ARG CA  3.772 C A 0113  LYS CA 
C A 0112  ARG C   2.421 C A 0113  LYS CA 
C A 0112  ARG C   2.992 C A 0113  LYS C  
C A 0112  ARG C   3.694 C A 0113  LYS CB 
C A 0112  ARG CG  3.438 C A 0113  LYS C  
C A 0113  LYS C   2.439 C A 0114  VAL CA 
C A 0113  LYS C   2.973 C A 0114  VAL C  
C A 0113  LYS C   3.745 C A 0114  VAL CB 
C A 0114  VAL CA  3.785 C A 0115  GLY CA 
C A 0114  VAL C   2.412 C A 0115  GLY CA 
C A 0114  VAL C   3.473 C A 0115  GLY C  
C A 0115  GLY CA  3.772 C A 0116  SER CA 
C A 0115  GLY C   2.426 C A 0116  SER CA 
C A 0115  GLY C   3.438 C A 0116  SER C  
C A 0115  GLY C   3.493 C A 0116  SER CB 

CHARGE_ATTR 2.00 12.00    85
E A 0031  GLU OE1 7.330 E A 0030  HIS ND1
E A 0031  GLU OE1 6.168 E A 0030  HIS NE2
E A 0031  GLU OE2 5.625 E A 0030  HIS ND1
E A 0031  GLU OE2 4.990 E A 0030  HIS NE2
C A 0036  GLU OE1 11.78 E A 0030  HIS NE2
C A 0042  ASP OD1 10.44 C A 0045  LYS NZ 
C A 0042  ASP OD2 9.483 C A 0045  LYS NZ 
C A 0042  ASP OD1 10.80 C A 0048  LYS NZ 
C A 0042  ASP OD2 10.71 C A 0048  LYS NZ 
C A 0043  ASP OD1 7.887 C A 0045  LYS NZ 
C A 0043  ASP OD2 10.03 C A 0045  LYS NZ 
C A 0043  ASP OD1 10.55 C A 0048  LYS NZ 
C A 0043  ASP OD2 10.81 C A 0048  LYS NZ 
C A 0049  ASP OD1 10.78 C A 0048  LYS NZ 
C A 0049  ASP OD2 9.635 C A 0048  LYS NZ 
C A 0049  ASP OD1 10.55 C A 0092  HIS ND1
C A 0049  ASP OD1 11.46 C A 0092  HIS NE2
C A 0049  ASP OD2 11.06 C A 0092  HIS ND1
C A 0049  ASP OD1 9.326 C A 0112  ARG NH1
C A 0049  ASP OD1 9.531 C A 0112  ARG NH2
C A 0049  ASP OD2 9.016 C A 0112  ARG NH1
C A 0049  ASP OD2 8.870 C A 0112  ARG NH2
C A 0049  ASP OD1 8.735 C A 0113  LYS NZ 
C A 0049  ASP OD2 6.983 C A 0113  LYS NZ 
C A 0057  ASP OD1 2.864 E A 0086  ARG NH1
C A 0057  ASP OD1 5.032 E A 0086  ARG NH2
C A 0057  ASP OD2 2.759 E A 0086  ARG NH1
C A 0057  ASP OD2 4.968 E A 0086  ARG NH2
C A 0057  ASP OD1 9.821 E A 0097  LYS NZ 
C A 0057  ASP OD2 9.750 E A 0097  LYS NZ 
C A 0059  ASP OD1 11.67 E A 0081  LYS NZ 
C A 0059  ASP OD1 11.60 E A 0083  LYS NZ 
C A 0059  ASP OD1 11.84 C A 0112  ARG NH1
C A 0059  ASP OD1 10.43 C A 0112  ARG NH2
C A 0059  ASP OD2 11.46 C A 0112  ARG NH2
C A 0059  ASP OD1 6.724 C A 0113  LYS NZ 
C A 0059  ASP OD2 6.469 C A 0113  LYS NZ 
C A 0066  ASP OD1 6.989 C A 0065  LYS NZ 
C A 0066  ASP OD2 9.143 C A 0065  LYS NZ 
C A 0066  ASP OD1 10.08 E A 0068  LYS NZ 
C A 0066  ASP OD2 8.211 E A 0068  LYS NZ 
C A 0089  ASP OD1 2.668 C A 0045  LYS NZ 
C A 0089  ASP OD2 4.414 C A 0045  LYS NZ 
C A 0089  ASP OD2 10.47 C A 0092  HIS ND1
C A 0091  ASP OD1 11.08 C A 0045  LYS NZ 
C A 0091  ASP OD2 11.62 C A 0045  LYS NZ 
C A 0091  ASP OD1 3.817 C A 0048  LYS NZ 
C A 0091  ASP OD2 5.461 C A 0048  LYS NZ 
C A 0091  ASP OD1 4.741 C A 0092  HIS ND1
C A 0091  ASP OD1 6.471 C A 0092  HIS NE2
C A 0091  ASP OD2 2.723 C A 0092  HIS ND1
C A 0091  ASP OD2 4.419 C A 0092  HIS NE2
C A 0091  ASP OD2 10.83 H A 0107  LYS NZ 
C A 0093  ASP OD1 11.74 C A 0045  LYS NZ 
C A 0093  ASP OD2 10.21 C A 0045  LYS NZ 
C A 0093  ASP OD1 8.091 C A 0092  HIS ND1
C A 0093  ASP OD1 9.315 C A 0092  HIS NE2
C A 0093  ASP OD2 6.697 C A 0092  HIS ND1
C A 0093  ASP OD2 8.122 C A 0092  HIS NE2
C A 0093  ASP OD1 6.909 E A 0105  LYS NZ 
C A 0093  ASP OD2 8.822 E A 0105  LYS NZ 
C A 0093  ASP OD1 9.015 H A 0107  LYS NZ 
C A 0093  ASP OD2 9.370 H A 0107  LYS NZ 
E A 0095  ASP OD1 8.549 E A 0086  ARG NH1
E A 0095  ASP OD1 8.082 E A 0086  ARG NH2
E A 0095  ASP OD2 6.538 E A 0086  ARG NH1
E A 0095  ASP OD2 6.008 E A 0086  ARG NH2
E A 0095  ASP OD1 7.450 E A 0097  LYS NZ 
E A 0095  ASP OD2 5.850 E A 0097  LYS NZ 
E A 0095  ASP OD1 8.746 E A 0105  LYS NZ 
E A 0095  ASP OD2 10.91 E A 0105  LYS NZ 
C A 0099  ASP OD1 11.45 E A 0081  LYS NZ 
C A 0099  ASP OD2 9.273 E A 0081  LYS NZ 
C A 0099  ASP OD1 7.325 E A 0083  LYS NZ 
C A 0099  ASP OD2 5.511 E A 0083  LYS NZ 
C A 0099  ASP OD1 10.15 E A 0097  LYS NZ 
C A 0099  ASP OD2 11.39 E A 0097  LYS NZ 
H A 0109  GLU OE1 11.51 C A 0065  LYS NZ 
H A 0109  GLU OE2 10.96 C A 0065  LYS NZ 
H A 0109  GLU OE1 5.622 C A 0092  HIS ND1
H A 0109  GLU OE1 3.953 C A 0092  HIS NE2
H A 0109  GLU OE2 6.094 C A 0092  HIS ND1
H A 0109  GLU OE2 4.286 C A 0092  HIS NE2
H A 0109  GLU OE1 4.809 H A 0107  LYS NZ 
H A 0109  GLU OE2 6.925 H A 0107  LYS NZ 

CHARGE_REPU 2.00 12.00    84
C A 0014  GLU OE1 9.637 C A 0027  GLU OE1
C A 0014  GLU OE1 10.94 C A 0027  GLU OE2
C A 0014  GLU OE2 10.83 C A 0027  GLU OE1
E A 0018  GLU OE1 9.318 C A 0019  ASP OD1
E A 0018  GLU OE1 10.20 C A 0019  ASP OD2
E A 0018  GLU OE2 10.26 C A 0019  ASP OD1
E A 0018  GLU OE2 11.23 C A 0019  ASP OD2
C A 0019  ASP OD1 9.996 E A 0031  GLU OE1
C A 0019  ASP OD1 10.78 E A 0031  GLU OE2
C A 0019  ASP OD2 7.955 E A 0031  GLU OE1
C A 0019  ASP OD2 8.953 E A 0031  GLU OE2
E A 0031  GLU OE1 10.36 C A 0036  GLU OE1
E A 0031  GLU OE2 11.77 C A 0036  GLU OE1
C A 0036  GLU OE1 10.54 C A 0042  ASP OD1
C A 0036  GLU OE1 10.57 C A 0042  ASP OD2
C A 0036  GLU OE2 8.525 C A 0042  ASP OD1
C A 0036  GLU OE2 8.643 C A 0042  ASP OD2
C A 0036  GLU OE1 11.13 C A 0043  ASP OD2
C A 0036  GLU OE2 11.21 C A 0043  ASP OD1
C A 0036  GLU OE2 9.703 C A 0043  ASP OD2
C A 0042  ASP OD1 6.216 C A 0043  ASP OD1
C A 0042  ASP OD1 6.094 C A 0043  ASP OD2
C A 0042  ASP OD2 4.113 C A 0043  ASP OD1
C A 0042  ASP OD2 4.048 C A 0043  ASP OD2
C A 0042  ASP OD2 11.85 C A 0089  ASP OD1
C A 0043  ASP OD1 10.52 C A 0089  ASP OD1
C A 0043  ASP OD1 11.83 C A 0089  ASP OD2
C A 0045  LYS NZ  11.55 C A 0048  LYS NZ 
C A 0048  LYS NZ  8.168 C A 0092  HIS ND1
C A 0048  LYS NZ  9.575 C A 0092  HIS NE2
C A 0049  ASP OD1 8.270 C A 0059  ASP OD1
C A 0049  ASP OD1 8.902 C A 0059  ASP OD2
C A 0049  ASP OD2 7.729 C A 0059  ASP OD1
C A 0049  ASP OD2 7.953 C A 0059  ASP OD2
C A 0049  ASP OD1 8.961 C A 0091  ASP OD1
C A 0049  ASP OD1 9.952 C A 0091  ASP OD2
C A 0049  ASP OD2 8.587 C A 0091  ASP OD1
C A 0049  ASP OD2 9.938 C A 0091  ASP OD2
C A 0049  ASP OD1 11.48 H A 0109  GLU OE1
C A 0049  ASP OD1 11.59 H A 0109  GLU OE2
C A 0057  ASP OD1 10.71 C A 0059  ASP OD1
C A 0057  ASP OD1 10.02 C A 0059  ASP OD2
C A 0057  ASP OD2 11.21 C A 0059  ASP OD1
C A 0057  ASP OD2 10.53 C A 0059  ASP OD2
C A 0057  ASP OD1 10.55 E A 0095  ASP OD1
C A 0057  ASP OD1 8.644 E A 0095  ASP OD2
C A 0057  ASP OD2 9.046 E A 0095  ASP OD1
C A 0057  ASP OD2 7.371 E A 0095  ASP OD2
C A 0065  LYS NZ  10.89 C A 0112  ARG NH1
E A 0068  LYS NZ  10.27 C A 0070  LYS NZ 
C A 0070  LYS NZ  7.594 E A 0105  LYS NZ 
C A 0070  LYS NZ  11.87 H A 0107  LYS NZ 
C A 0077  LYS NZ  9.245 E A 0081  LYS NZ 
E A 0081  LYS NZ  5.511 E A 0083  LYS NZ 
E A 0086  ARG NH1 7.406 E A 0097  LYS NZ 
E A 0086  ARG NH2 5.509 E A 0097  LYS NZ 
C A 0089  ASP OD1 11.31 C A 0091  ASP OD1
C A 0089  ASP OD1 11.43 C A 0091  ASP OD2
C A 0089  ASP OD2 10.37 C A 0091  ASP OD1
C A 0089  ASP OD2 10.12 C A 0091  ASP OD2
C A 0089  ASP OD1 9.851 C A 0093  ASP OD1
C A 0089  ASP OD1 8.403 C A 0093  ASP OD2
C A 0089  ASP OD2 8.375 C A 0093  ASP OD1
C A 0089  ASP OD2 6.724 C A 0093  ASP OD2
C A 0091  ASP OD1 10.18 C A 0093  ASP OD1
C A 0091  ASP OD1 8.690 C A 0093  ASP OD2
C A 0091  ASP OD2 9.396 C A 0093  ASP OD1
C A 0091  ASP OD2 7.801 C A 0093  ASP OD2
C A 0091  ASP OD1 9.546 H A 0109  GLU OE1
C A 0091  ASP OD1 9.390 H A 0109  GLU OE2
C A 0091  ASP OD2 7.852 H A 0109  GLU OE1
C A 0091  ASP OD2 7.799 H A 0109  GLU OE2
C A 0092  HIS ND1 8.199 H A 0107  LYS NZ 
C A 0092  HIS NE2 7.152 H A 0107  LYS NZ 
C A 0093  ASP OD1 7.567 E A 0095  ASP OD1
C A 0093  ASP OD1 9.172 E A 0095  ASP OD2
C A 0093  ASP OD2 9.307 E A 0095  ASP OD1
C A 0093  ASP OD2 10.67 E A 0095  ASP OD2
C A 0093  ASP OD1 10.64 H A 0109  GLU OE1
C A 0093  ASP OD2 10.20 H A 0109  GLU OE1
C A 0093  ASP OD2 11.71 H A 0109  GLU OE2
E A 0105  LYS NZ  8.799 H A 0107  LYS NZ 
C A 0112  ARG NH1 8.503 C A 0113  LYS NZ 
C A 0112  ARG NH2 6.735 C A 0113  LYS NZ 

HB_MM       2.00 3.20   165
C A 0002  VAL N   2.236 C A 0001  MET O  
C A 0003  SER N   2.240 C A 0002  VAL O  
C A 0004  THR N   2.248 C A 0003  SER O  
C A 0005  LEU N   2.252 C A 0004  THR O  
C A 0006  PRO N   2.251 C A 0005  LEU O  
C A 0007  PRO N   2.251 C A 0006  PRO O  
C A 0008  CYS N   2.233 C A 0007  PRO O  
C A 0009  PRO N   2.252 C A 0008  CYS O  
C A 0010  GLN N   2.763 C A 0008  CYS O  
C A 0010  GLN N   2.247 C A 0009  PRO O  
C A 0011  CYS N   3.121 C A 0008  CYS O  
C A 0011  CYS N   2.242 C A 0010  GLN O  
C A 0012  ASN N   2.700 C A 0008  CYS O  
C A 0012  ASN N   2.267 C A 0011  CYS O  
C A 0013  SER N   2.245 C A 0012  ASN O  
C A 0014  GLU N   2.270 C A 0013  SER O  
C A 0015  TYR N   2.238 C A 0014  GLU O  
C A 0016  THR N   2.832 C A 0014  GLU O  
C A 0016  THR N   2.242 C A 0015  TYR O  
E A 0017  TYR N   2.240 C A 0016  THR O  
E A 0018  GLU N   2.230 E A 0017  TYR O  
C A 0019  ASP N   2.241 E A 0018  GLU O  
C A 0020  GLY N   2.243 C A 0019  ASP O  
C A 0021  ALA N   2.249 C A 0020  GLY O  
C A 0022  LEU N   2.235 C A 0021  ALA O  
E A 0023  LEU N   2.236 C A 0022  LEU O  
E A 0023  LEU N   2.906 E A 0032  TRP O  
E A 0024  VAL N   2.997 E A 0017  TYR O  
E A 0024  VAL N   2.232 E A 0023  LEU O  
E A 0025  CYS N   2.236 E A 0024  VAL O  
E A 0025  CYS N   3.183 E A 0030  HIS O  
C A 0026  PRO N   2.256 E A 0025  CYS O  
C A 0027  GLU N   3.101 E A 0025  CYS O  
C A 0027  GLU N   2.251 C A 0026  PRO O  
C A 0028  CYS N   2.244 C A 0027  GLU O  
C A 0029  ALA N   3.195 E A 0025  CYS O  
C A 0029  ALA N   2.258 C A 0028  CYS O  
E A 0030  HIS N   2.241 C A 0029  ALA O  
E A 0031  GLU N   2.248 E A 0030  HIS O  
E A 0032  TRP N   2.786 E A 0023  LEU O  
E A 0032  TRP N   2.242 E A 0031  GLU O  
C A 0033  SER N   2.221 E A 0032  TRP O  
C A 0034  PRO N   2.249 C A 0033  SER O  
C A 0035  ASN N   2.241 C A 0034  PRO O  
C A 0036  GLU N   2.248 C A 0035  ASN O  
C A 0037  ALA N   2.961 C A 0033  SER O  
C A 0037  ALA N   3.127 C A 0035  ASN O  
C A 0037  ALA N   2.250 C A 0036  GLU O  
C A 0038  ALA N   3.003 C A 0035  ASN O  
C A 0038  ALA N   2.251 C A 0037  ALA O  
C A 0039  THR N   3.056 C A 0036  GLU O  
C A 0039  THR N   2.264 C A 0038  ALA O  
C A 0040  ALA N   2.245 C A 0039  THR O  
C A 0041  SER N   2.243 C A 0040  ALA O  
C A 0042  ASP N   3.107 C A 0040  ALA O  
C A 0042  ASP N   2.246 C A 0041  SER O  
C A 0043  ASP N   2.257 C A 0042  ASP O  
C A 0044  GLY N   2.250 C A 0043  ASP O  
C A 0045  LYS N   2.248 C A 0044  GLY O  
C A 0046  VAL N   2.251 C A 0045  LYS O  
C A 0047  ILE N   2.248 C A 0046  VAL O  
C A 0048  LYS N   2.250 C A 0047  ILE O  
C A 0049  ASP N   2.244 C A 0048  LYS O  
C A 0049  ASP N   2.800 C A 0053  ASN O  
C A 0050  SER N   2.251 C A 0049  ASP O  
C A 0050  SER N   3.123 H A 0108  SER O  
C A 0050  SER N   3.164 H A 0111  VAL O  
C A 0051  VAL N   3.120 C A 0049  ASP O  
C A 0051  VAL N   2.244 C A 0050  SER O  
C A 0052  GLY N   3.142 C A 0049  ASP O  
C A 0052  GLY N   2.246 C A 0051  VAL O  
C A 0053  ASN N   2.250 C A 0052  GLY O  
C A 0054  VAL N   2.256 C A 0053  ASN O  
C A 0055  LEU N   3.138 C A 0047  ILE O  
C A 0055  LEU N   2.244 C A 0054  VAL O  
C A 0056  GLN N   2.246 C A 0055  LEU O  
C A 0057  ASP N   2.243 C A 0056  GLN O  
C A 0058  GLY N   2.852 C A 0056  GLN O  
C A 0058  GLY N   2.245 C A 0057  ASP O  
C A 0058  GLY N   2.877 C A 0085  ILE O  
C A 0059  ASP N   2.860 C A 0056  GLN O  
C A 0059  ASP N   2.255 C A 0058  GLY O  
E A 0060  THR N   2.243 C A 0059  ASP O  
E A 0061  ILE N   2.240 E A 0060  THR O  
E A 0061  ILE N   2.882 E A 0082  VAL O  
E A 0062  THR N   2.234 E A 0061  ILE O  
E A 0062  THR N   2.655 C A 0112  ARG O  
C A 0063  VAL N   2.249 E A 0062  THR O  
C A 0064  ILE N   2.229 C A 0063  VAL O  
C A 0064  ILE N   2.912 H A 0110  PHE O  
C A 0065  LYS N   2.234 C A 0064  ILE O  
C A 0066  ASP N   2.244 C A 0065  LYS O  
E A 0067  LEU N   2.253 C A 0066  ASP O  
E A 0067  LEU N   2.679 E A 0076  VAL O  
E A 0068  LYS N   2.196 E A 0067  LEU O  
C A 0069  VAL N   2.245 E A 0068  LYS O  
C A 0070  LYS N   2.235 C A 0069  VAL O  
C A 0071  GLY N   2.240 C A 0070  LYS O  
C A 0072  SER N   2.241 C A 0071  GLY O  
C A 0073  SER N   2.249 C A 0072  SER O  
C A 0074  LEU N   3.182 C A 0072  SER O  
C A 0074  LEU N   2.245 C A 0073  SER O  
E A 0075  VAL N   2.231 C A 0074  LEU O  
E A 0076  VAL N   2.581 E A 0067  LEU O  
E A 0076  VAL N   2.243 E A 0075  VAL O  
C A 0077  LYS N   2.232 E A 0076  VAL O  
C A 0078  VAL N   2.253 C A 0077  LYS O  
C A 0079  GLY N   2.799 C A 0063  VAL O  
C A 0079  GLY N   2.669 C A 0077  LYS O  
C A 0079  GLY N   2.250 C A 0078  VAL O  
C A 0080  THR N   2.664 C A 0077  LYS O  
C A 0080  THR N   2.259 C A 0079  GLY O  
E A 0081  LYS N   2.977 C A 0079  GLY O  
E A 0081  LYS N   2.229 C A 0080  THR O  
E A 0082  VAL N   3.069 E A 0061  ILE O  
E A 0082  VAL N   2.245 E A 0081  LYS O  
E A 0083  LYS N   2.232 E A 0082  VAL O  
C A 0084  ASN N   2.788 C A 0059  ASP O  
C A 0084  ASN N   2.264 E A 0083  LYS O  
C A 0085  ILE N   2.250 C A 0084  ASN O  
E A 0086  ARG N   2.245 C A 0085  ILE O  
E A 0086  ARG N   2.658 E A 0095  ASP O  
E A 0087  LEU N   2.235 E A 0086  ARG O  
C A 0088  VAL N   2.243 E A 0087  LEU O  
C A 0089  ASP N   2.243 C A 0088  VAL O  
C A 0090  GLY N   2.244 C A 0089  ASP O  
C A 0091  ASP N   2.252 C A 0090  GLY O  
C A 0092  HIS N   3.002 C A 0090  GLY O  
C A 0092  HIS N   2.235 C A 0091  ASP O  
C A 0093  ASP N   2.257 C A 0092  HIS O  
E A 0094  ILE N   2.237 C A 0093  ASP O  
E A 0095  ASP N   2.913 E A 0086  ARG O  
E A 0095  ASP N   2.226 E A 0094  ILE O  
E A 0096  CYS N   2.232 E A 0095  ASP O  
E A 0096  CYS N   3.134 E A 0104  MET O  
E A 0097  LYS N   2.244 E A 0096  CYS O  
E A 0098  ILE N   2.246 E A 0097  LYS O  
E A 0098  ILE N   2.735 E A 0102  GLY O  
C A 0099  ASP N   2.256 E A 0098  ILE O  
C A 0100  GLY N   3.129 E A 0098  ILE O  
C A 0100  GLY N   2.247 C A 0099  ASP O  
C A 0101  ILE N   2.247 C A 0100  GLY O  
E A 0102  GLY N   3.038 E A 0098  ILE O  
E A 0102  GLY N   2.243 C A 0101  ILE O  
E A 0103  ALA N   2.239 E A 0102  GLY O  
E A 0104  MET N   2.876 E A 0096  CYS O  
E A 0104  MET N   2.249 E A 0103  ALA O  
E A 0105  LYS N   2.251 E A 0104  MET O  
E A 0106  LEU N   3.078 E A 0094  ILE O  
E A 0106  LEU N   2.245 E A 0105  LYS O  
H A 0107  LYS N   2.253 E A 0106  LEU O  
H A 0108  SER N   2.256 H A 0107  LYS O  
H A 0109  GLU N   3.014 H A 0107  LYS O  
H A 0109  GLU N   2.245 H A 0108  SER O  
H A 0110  PHE N   2.746 H A 0107  LYS O  
H A 0110  PHE N   3.133 H A 0108  SER O  
H A 0110  PHE N   2.234 H A 0109  GLU O  
H A 0111  VAL N   2.235 H A 0110  PHE O  
C A 0112  ARG N   2.846 E A 0062  THR O  
C A 0112  ARG N   2.259 H A 0111  VAL O  
C A 0113  LYS N   2.240 C A 0112  ARG O  
C A 0114  VAL N   3.112 E A 0060  THR O  
C A 0114  VAL N   2.253 C A 0113  LYS O  
C A 0115  GLY N   2.245 C A 0114  VAL O  
C A 0116  SER N   2.246 C A 0115  GLY O  

HB_MS       2.00 3.20    13
C A 0014  GLU N   3.123 C A 0013  SER OG 
C A 0016  THR O   2.672 C A 0003  SER OG 
C A 0036  GLU O   2.679 C A 0039  THR OG1
C A 0043  ASP N   2.849 C A 0042  ASP OD2
C A 0044  GLY O   2.864 C A 0048  LYS NZ 
C A 0058  GLY O   3.168 C A 0084  ASN ND2
E A 0060  THR N   2.727 C A 0059  ASP OD1
E A 0061  ILE O   2.885 E A 0062  THR OG1
C A 0077  LYS N   2.855 C A 0080  THR OG1
C A 0077  LYS O   2.838 C A 0080  THR OG1
C A 0079  GLY O   3.184 C A 0077  LYS NZ 
C A 0091  ASP O   2.736 H A 0108  SER OG 
H A 0109  GLU O   3.027 C A 0050  SER OG 

HB_SS       2.00 3.20     2
C A 0027  GLU OE1 2.665 C A 0013  SER OG 
C A 0049  ASP OD2 2.782 C A 0053  ASN ND2

AROMATIC    0.00 8.00     2
C A 0065  LYS 7.233 H A 0110  PHE
H A 0107  LYS 7.121 C A 0092  HIS