Complet list of 1y7n con fileClick here to see the 3D structure Complete list of 1y7n.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80   405
C A 0007  GLU CA  3.784 C A 0008  THR CA 
C A 0007  GLU C   2.444 C A 0008  THR CA 
C A 0007  GLU C   3.021 C A 0008  THR C  
C A 0007  GLU C   3.046 C A 0008  THR CB 
C A 0008  THR CA  3.790 C A 0009  MET CA 
C A 0008  THR C   2.420 C A 0009  MET CA 
C A 0008  THR C   3.466 C A 0009  MET C  
C A 0008  THR C   3.496 C A 0009  MET CB 
C A 0008  THR C   3.645 C A 0009  MET CG 
C A 0008  THR CG2 3.674 C A 0012  VAL CG1
C A 0009  MET CA  3.744 C A 0010  GLY CA 
C A 0009  MET C   2.383 C A 0010  GLY CA 
C A 0009  MET C   3.280 C A 0010  GLY C  
C A 0010  GLY CA  3.712 C A 0011  ASN CA 
C A 0010  GLY C   2.378 C A 0011  ASN CA 
C A 0010  GLY C   3.231 C A 0011  ASN C  
C A 0010  GLY C   3.582 C A 0011  ASN CB 
C A 0011  ASN CA  3.699 C A 0012  VAL CA 
C A 0011  ASN C   2.382 C A 0012  VAL CA 
C A 0011  ASN C   3.441 C A 0012  VAL C  
C A 0011  ASN C   3.422 C A 0012  VAL CB 
C A 0011  ASN C   3.530 C A 0012  VAL CG2
C A 0011  ASN CB  3.623 C A 0088  PRO CD 
C A 0012  VAL CA  3.646 E A 0013  THR CA 
C A 0012  VAL C   2.342 E A 0013  THR CA 
C A 0012  VAL C   3.329 E A 0013  THR C  
C A 0012  VAL C   3.366 E A 0013  THR CB 
C A 0012  VAL CG1 3.760 E A 0085  LYS CB 
C A 0012  VAL CG1 3.646 E A 0085  LYS CD 
E A 0013  THR CA  3.686 E A 0014  THR CA 
E A 0013  THR C   2.335 E A 0014  THR CA 
E A 0013  THR C   3.056 E A 0014  THR C  
E A 0013  THR C   3.564 E A 0014  THR CB 
E A 0014  THR CA  3.742 E A 0015  VAL CA 
E A 0014  THR C   2.384 E A 0015  VAL CA 
E A 0014  THR C   3.402 E A 0015  VAL C  
E A 0014  THR C   3.437 E A 0015  VAL CB 
E A 0014  THR C   3.557 E A 0015  VAL CG2
E A 0015  VAL CA  3.658 E A 0016  LEU CA 
E A 0015  VAL C   2.327 E A 0016  LEU CA 
E A 0015  VAL C   3.323 E A 0016  LEU C  
E A 0015  VAL C   3.428 E A 0016  LEU CB 
E A 0015  VAL CG1 3.623 H A 0047  GLY C  
E A 0015  VAL CG1 3.445 C A 0049  VAL CG2
E A 0015  VAL CB  3.622 E A 0084  MET CE 
E A 0015  VAL CG1 3.473 E A 0084  MET CE 
E A 0016  LEU CA  3.681 E A 0017  ILE CA 
E A 0016  LEU C   2.352 E A 0017  ILE CA 
E A 0016  LEU C   3.161 E A 0017  ILE C  
E A 0016  LEU C   3.579 E A 0017  ILE CB 
E A 0016  LEU CD1 3.629 E A 0082  ILE C  
E A 0016  LEU CD1 3.450 E A 0083  HIS CD2
E A 0017  ILE CA  3.676 E A 0018  ARG CA 
E A 0017  ILE C   2.332 E A 0018  ARG CA 
E A 0017  ILE C   3.310 E A 0018  ARG C  
E A 0017  ILE C   3.379 E A 0018  ARG CB 
E A 0017  ILE C   3.498 E A 0018  ARG CG 
E A 0017  ILE CD1 3.332 H A 0043  ILE C  
E A 0017  ILE CD1 3.676 H A 0043  ILE CB 
E A 0017  ILE CD1 3.548 H A 0044  ALA CA 
E A 0017  ILE CG2 3.479 E A 0082  ILE CD1
E A 0018  ARG CA  3.675 E A 0019  ARG CA 
E A 0018  ARG C   2.386 E A 0019  ARG CA 
E A 0018  ARG C   3.322 E A 0019  ARG C  
E A 0018  ARG C   3.499 E A 0019  ARG CB 
E A 0019  ARG CA  2.910 C A 0020  PRO CD 
E A 0019  ARG C   2.470 C A 0020  PRO CA 
E A 0019  ARG C   3.089 C A 0020  PRO C  
E A 0019  ARG C   3.649 C A 0020  PRO CB 
E A 0019  ARG C   3.603 C A 0020  PRO CG 
E A 0019  ARG C   2.502 C A 0020  PRO CD 
E A 0019  ARG CZ  3.641 C A 0022  LEU CD2
E A 0019  ARG CB  3.727 C A 0079  VAL CA 
E A 0019  ARG CG  3.730 C A 0079  VAL CB 
E A 0019  ARG CD  3.697 C A 0079  VAL CA 
C A 0020  PRO C   2.452 C A 0021  ASP CA 
C A 0020  PRO C   3.698 C A 0021  ASP C  
C A 0020  PRO C   3.158 C A 0021  ASP CB 
C A 0020  PRO CB  3.693 C A 0024  TYR CD1
C A 0020  PRO CG  3.765 C A 0024  TYR CG 
C A 0021  ASP C   2.446 C A 0022  LEU CA 
C A 0021  ASP C   3.187 C A 0022  LEU C  
C A 0021  ASP C   3.685 C A 0022  LEU CB 
C A 0021  ASP CG  3.752 C A 0024  TYR CD1
C A 0021  ASP C   3.788 C A 0079  VAL CG1
C A 0022  LEU CA  3.746 C A 0023  ARG CA 
C A 0022  LEU C   2.379 C A 0023  ARG CA 
C A 0022  LEU C   3.162 C A 0023  ARG C  
C A 0022  LEU C   3.606 C A 0023  ARG CB 
C A 0022  LEU CD2 3.785 H A 0077  ASN C  
C A 0022  LEU CD2 3.186 C A 0079  VAL CG1
C A 0023  ARG CA  3.718 C A 0024  TYR CA 
C A 0023  ARG C   2.382 C A 0024  TYR CA 
C A 0023  ARG C   3.161 C A 0024  TYR C  
C A 0023  ARG C   3.602 C A 0024  TYR CB 
C A 0024  TYR CA  3.673 C A 0025  GLN CA 
C A 0024  TYR C   2.342 C A 0025  GLN CA 
C A 0024  TYR C   3.031 C A 0025  GLN C  
C A 0024  TYR C   3.599 C A 0025  GLN CB 
C A 0025  GLN CA  3.785 C A 0026  LEU CA 
C A 0025  GLN C   2.473 C A 0026  LEU CA 
C A 0025  GLN C   2.970 C A 0026  LEU C  
C A 0025  GLN C   3.750 C A 0026  LEU CB 
C A 0025  GLN C   3.772 H A 0043  ILE CD1
C A 0026  LEU CA  3.751 C A 0027  GLY CA 
C A 0026  LEU C   2.368 C A 0027  GLY CA 
C A 0026  LEU C   3.243 C A 0027  GLY C  
C A 0026  LEU CB  3.579 E A 0028  PHE CD1
C A 0026  LEU CB  3.520 E A 0028  PHE CE1
C A 0027  GLY CA  3.720 E A 0028  PHE CA 
C A 0027  GLY C   2.372 E A 0028  PHE CA 
C A 0027  GLY C   3.502 E A 0028  PHE C  
C A 0027  GLY C   3.327 E A 0028  PHE CB 
E A 0028  PHE CA  3.723 E A 0029  SER CA 
E A 0028  PHE C   2.376 E A 0029  SER CA 
E A 0028  PHE C   3.197 E A 0029  SER C  
E A 0028  PHE C   3.547 E A 0029  SER CB 
E A 0028  PHE CE2 3.643 E A 0030  VAL CB 
E A 0028  PHE CE2 3.598 E A 0030  VAL CG2
E A 0028  PHE CD2 3.720 E A 0035  ILE CG1
E A 0028  PHE CD1 3.429 H A 0044  ALA CB 
E A 0029  SER CA  3.739 E A 0030  VAL CA 
E A 0029  SER C   2.367 E A 0030  VAL CA 
E A 0029  SER C   3.403 E A 0030  VAL C  
E A 0029  SER C   3.468 E A 0030  VAL CB 
E A 0030  VAL CA  3.740 E A 0031  GLN CA 
E A 0030  VAL C   2.367 E A 0031  GLN CA 
E A 0030  VAL C   3.451 E A 0031  GLN C  
E A 0030  VAL C   3.355 E A 0031  GLN CB 
E A 0030  VAL CG2 3.522 C A 0033  GLY C  
E A 0030  VAL CG2 3.431 E A 0034  ILE C  
E A 0031  GLN C   2.482 C A 0032  ASN CA 
E A 0031  GLN C   3.117 C A 0032  ASN C  
E A 0031  GLN C   3.056 C A 0032  ASN CB 
E A 0031  GLN C   3.693 C A 0032  ASN CG 
C A 0032  ASN CA  3.753 C A 0033  GLY CA 
C A 0032  ASN C   2.387 C A 0033  GLY CA 
C A 0032  ASN C   3.357 C A 0033  GLY C  
C A 0033  GLY CA  3.772 E A 0034  ILE CA 
C A 0033  GLY C   2.401 E A 0034  ILE CA 
C A 0033  GLY C   3.382 E A 0034  ILE C  
C A 0033  GLY C   3.589 E A 0034  ILE CB 
C A 0033  GLY C   3.794 E A 0034  ILE CG1
C A 0033  GLY C   3.564 E A 0034  ILE CD1
E A 0034  ILE CA  3.769 E A 0035  ILE CA 
E A 0034  ILE C   2.435 E A 0035  ILE CA 
E A 0034  ILE C   3.082 E A 0035  ILE C  
E A 0034  ILE C   3.679 E A 0035  ILE CB 
E A 0035  ILE CA  3.784 E A 0036  CYS CA 
E A 0035  ILE C   2.428 E A 0036  CYS CA 
E A 0035  ILE C   3.332 E A 0036  CYS C  
E A 0035  ILE C   3.601 E A 0036  CYS CB 
E A 0035  ILE CD1 3.437 C A 0049  VAL CG1
E A 0035  ILE CG2 3.633 C A 0051  VAL CA 
E A 0035  ILE CD1 3.620 C A 0053  HIS CB 
E A 0035  ILE CD1 3.785 E A 0055  ILE CD1
E A 0036  CYS CA  3.791 E A 0037  SER CA 
E A 0036  CYS C   2.402 E A 0037  SER CA 
E A 0036  CYS C   3.630 E A 0037  SER C  
E A 0036  CYS C   3.145 E A 0037  SER CB 
E A 0037  SER C   2.438 E A 0038  LEU CA 
E A 0037  SER C   3.569 E A 0038  LEU C  
E A 0037  SER C   3.397 E A 0038  LEU CB 
E A 0037  SER CA  3.558 C A 0051  VAL CG2
E A 0037  SER C   3.615 C A 0051  VAL CG2
E A 0038  LEU CA  3.773 C A 0039  MET CA 
E A 0038  LEU C   2.393 C A 0039  MET CA 
E A 0038  LEU C   3.132 C A 0039  MET C  
E A 0038  LEU C   3.641 C A 0039  MET CB 
E A 0038  LEU CD1 3.362 H A 0044  ALA CB 
C A 0039  MET CA  3.775 C A 0040  ARG CA 
C A 0039  MET C   2.409 C A 0040  ARG CA 
C A 0039  MET C   3.007 C A 0040  ARG C  
C A 0039  MET C   3.681 C A 0040  ARG CB 
C A 0040  ARG CA  3.766 C A 0041  GLY CA 
C A 0040  ARG C   2.390 C A 0041  GLY CA 
C A 0040  ARG C   3.239 C A 0041  GLY C  
C A 0040  ARG CD  3.774 H A 0045  GLU CD 
C A 0041  GLY CA  3.761 H A 0042  GLY CA 
C A 0041  GLY C   2.398 H A 0042  GLY CA 
C A 0041  GLY C   3.234 H A 0042  GLY C  
H A 0042  GLY CA  3.795 H A 0043  ILE CA 
H A 0042  GLY C   2.439 H A 0043  ILE CA 
H A 0042  GLY C   3.017 H A 0043  ILE C  
H A 0042  GLY C   3.786 H A 0043  ILE CB 
H A 0043  ILE CA  3.798 H A 0044  ALA CA 
H A 0043  ILE C   2.430 H A 0044  ALA CA 
H A 0043  ILE C   3.035 H A 0044  ALA C  
H A 0043  ILE C   3.673 H A 0044  ALA CB 
H A 0044  ALA CA  3.790 H A 0045  GLU CA 
H A 0044  ALA C   2.416 H A 0045  GLU CA 
H A 0044  ALA C   2.978 H A 0045  GLU C  
H A 0044  ALA C   3.687 H A 0045  GLU CB 
H A 0044  ALA C   3.797 C A 0049  VAL CB 
H A 0045  GLU CA  3.792 H A 0046  ARG CA 
H A 0045  GLU C   2.451 H A 0046  ARG CA 
H A 0045  GLU C   3.060 H A 0046  ARG C  
H A 0045  GLU C   3.724 H A 0046  ARG CB 
H A 0046  ARG CA  3.772 H A 0047  GLY CA 
H A 0046  ARG C   2.416 H A 0047  GLY CA 
H A 0046  ARG C   3.103 H A 0047  GLY C  
H A 0047  GLY CA  3.760 H A 0048  GLY CA 
H A 0047  GLY C   2.399 H A 0048  GLY CA 
H A 0047  GLY C   3.311 H A 0048  GLY C  
H A 0048  GLY CA  3.734 C A 0049  VAL CA 
H A 0048  GLY C   2.402 C A 0049  VAL CA 
H A 0048  GLY C   3.079 C A 0049  VAL C  
H A 0048  GLY C   3.673 C A 0049  VAL CB 
C A 0049  VAL CA  3.786 C A 0050  ARG CA 
C A 0049  VAL C   2.422 C A 0050  ARG CA 
C A 0049  VAL C   3.524 C A 0050  ARG C  
C A 0049  VAL C   3.377 C A 0050  ARG CB 
C A 0049  VAL C   3.518 C A 0050  ARG CG 
C A 0050  ARG CA  3.709 C A 0051  VAL CA 
C A 0050  ARG C   2.402 C A 0051  VAL CA 
C A 0050  ARG C   3.017 C A 0051  VAL C  
C A 0050  ARG C   3.650 C A 0051  VAL CB 
C A 0051  VAL CA  3.743 C A 0052  GLY CA 
C A 0051  VAL C   2.380 C A 0052  GLY CA 
C A 0051  VAL C   3.163 C A 0052  GLY C  
C A 0052  GLY CA  3.729 C A 0053  HIS CA 
C A 0052  GLY C   2.405 C A 0053  HIS CA 
C A 0052  GLY C   3.428 C A 0053  HIS C  
C A 0052  GLY C   3.481 C A 0053  HIS CB 
C A 0052  GLY C   3.558 C A 0053  HIS CD2
C A 0053  HIS CA  3.735 E A 0054  ARG CA 
C A 0053  HIS C   2.408 E A 0054  ARG CA 
C A 0053  HIS C   3.318 E A 0054  ARG C  
C A 0053  HIS C   3.542 E A 0054  ARG CB 
E A 0054  ARG CA  3.765 E A 0055  ILE CA 
E A 0054  ARG C   2.422 E A 0055  ILE CA 
E A 0054  ARG C   3.045 E A 0055  ILE C  
E A 0054  ARG C   3.724 E A 0055  ILE CB 
E A 0054  ARG CB  3.658 C A 0089  ALA CA 
E A 0054  ARG CZ  3.685 C A 0090  ALA C  
E A 0055  ILE CA  3.761 E A 0056  ILE CA 
E A 0055  ILE C   2.372 E A 0056  ILE CA 
E A 0055  ILE C   3.345 E A 0056  ILE C  
E A 0055  ILE C   3.546 E A 0056  ILE CB 
E A 0055  ILE C   3.609 E A 0056  ILE CG2
E A 0055  ILE CG2 3.525 E A 0058  ILE CG1
E A 0055  ILE CD1 3.716 E A 0084  MET CE 
E A 0055  ILE CD1 3.451 E A 0086  THR CG2
E A 0056  ILE C   2.424 E A 0057  GLU CA 
E A 0056  ILE C   3.630 E A 0057  GLU C  
E A 0056  ILE C   3.211 E A 0057  GLU CB 
E A 0056  ILE CA  3.678 C A 0064  VAL CB 
E A 0056  ILE CB  3.700 C A 0064  VAL CG2
E A 0056  ILE CG2 3.436 C A 0064  VAL CG2
E A 0056  ILE CG1 3.606 E A 0085  LYS CB 
E A 0056  ILE CD1 3.345 E A 0085  LYS CB 
E A 0056  ILE CG2 3.569 E A 0087  MET CG 
E A 0057  GLU CA  3.790 E A 0058  ILE CA 
E A 0057  GLU C   2.455 E A 0058  ILE CA 
E A 0057  GLU C   3.607 E A 0058  ILE C  
E A 0057  GLU C   3.390 E A 0058  ILE CB 
E A 0057  GLU C   3.356 E A 0058  ILE CG1
E A 0057  GLU CG  3.505 E A 0061  GLN C  
E A 0057  GLU CB  3.619 E A 0085  LYS CG 
E A 0058  ILE C   2.492 C A 0059  ASN CA 
E A 0058  ILE C   3.069 C A 0059  ASN C  
E A 0058  ILE C   3.289 C A 0059  ASN CB 
E A 0058  ILE CG1 3.620 C A 0063  VAL CG2
E A 0058  ILE CD1 3.441 C A 0063  VAL CG2
E A 0058  ILE CD1 3.715 H A 0075  LEU CG 
E A 0058  ILE CD1 3.544 H A 0075  LEU CD2
C A 0059  ASN CA  3.760 C A 0060  GLY CA 
C A 0059  ASN C   2.381 C A 0060  GLY CA 
C A 0059  ASN C   3.363 C A 0060  GLY C  
C A 0060  GLY CA  3.770 E A 0061  GLN CA 
C A 0060  GLY C   2.397 E A 0061  GLN CA 
C A 0060  GLY C   3.426 E A 0061  GLN C  
C A 0060  GLY C   3.489 E A 0061  GLN CB 
E A 0061  GLN CA  3.734 E A 0062  SER CA 
E A 0061  GLN C   2.397 E A 0062  SER CA 
E A 0061  GLN C   2.988 E A 0062  SER C  
E A 0061  GLN C   3.657 E A 0062  SER CB 
E A 0061  GLN CG  3.639 C A 0063  VAL CG1
E A 0062  SER CA  3.765 C A 0063  VAL CA 
E A 0062  SER C   2.396 C A 0063  VAL CA 
E A 0062  SER C   3.298 C A 0063  VAL C  
E A 0062  SER C   3.548 C A 0063  VAL CB 
E A 0062  SER C   3.670 C A 0063  VAL CG1
C A 0063  VAL CA  3.713 C A 0064  VAL CA 
C A 0063  VAL C   2.379 C A 0064  VAL CA 
C A 0063  VAL C   3.078 C A 0064  VAL C  
C A 0063  VAL C   3.648 C A 0064  VAL CB 
C A 0063  VAL CA  3.449 C A 0066  THR CB 
C A 0063  VAL C   3.518 C A 0066  THR CB 
C A 0063  VAL CB  3.736 C A 0066  THR CB 
C A 0064  VAL CA  3.793 C A 0065  ALA CA 
C A 0064  VAL C   2.403 C A 0065  ALA CA 
C A 0064  VAL C   3.419 C A 0065  ALA C  
C A 0064  VAL C   3.441 C A 0065  ALA CB 
C A 0065  ALA CA  3.739 C A 0066  THR CA 
C A 0065  ALA C   2.398 C A 0066  THR CA 
C A 0065  ALA C   3.226 C A 0066  THR C  
C A 0065  ALA C   3.557 C A 0066  THR CB 
C A 0066  THR CA  2.959 H A 0067  PRO CD 
C A 0066  THR C   2.452 H A 0067  PRO CA 
C A 0066  THR C   3.153 H A 0067  PRO C  
C A 0066  THR C   3.648 H A 0067  PRO CB 
C A 0066  THR C   3.660 H A 0067  PRO CG 
C A 0066  THR C   2.515 H A 0067  PRO CD 
C A 0066  THR CG2 3.565 H A 0067  PRO CD 
C A 0066  THR CG2 3.261 H A 0070  LYS CB 
C A 0066  THR CB  3.791 H A 0071  ILE CG1
C A 0066  THR CG2 3.652 H A 0071  ILE CG1
H A 0067  PRO C   2.516 H A 0068  HIS CA 
H A 0067  PRO C   3.003 H A 0068  HIS C  
H A 0067  PRO C   3.738 H A 0068  HIS CB 
H A 0068  HIS CA  3.771 H A 0069  GLU CA 
H A 0068  HIS C   2.429 H A 0069  GLU CA 
H A 0068  HIS C   2.973 H A 0069  GLU C  
H A 0068  HIS C   3.634 H A 0069  GLU CB 
H A 0069  GLU CA  3.735 H A 0070  LYS CA 
H A 0069  GLU C   2.410 H A 0070  LYS CA 
H A 0069  GLU C   2.945 H A 0070  LYS C  
H A 0069  GLU C   3.669 H A 0070  LYS CB 
H A 0070  LYS CA  3.781 H A 0071  ILE CA 
H A 0070  LYS C   2.442 H A 0071  ILE CA 
H A 0070  LYS C   2.955 H A 0071  ILE C  
H A 0070  LYS C   3.745 H A 0071  ILE CB 
H A 0070  LYS C   3.512 H A 0074  ILE CD1
H A 0071  ILE C   2.424 H A 0072  VAL CA 
H A 0071  ILE C   3.091 H A 0072  VAL C  
H A 0071  ILE C   3.728 H A 0072  VAL CB 
H A 0072  VAL C   2.443 H A 0073  HIS CA 
H A 0072  VAL C   3.058 H A 0073  HIS C  
H A 0072  VAL C   3.721 H A 0073  HIS CB 
H A 0073  HIS CA  3.761 H A 0074  ILE CA 
H A 0073  HIS C   2.416 H A 0074  ILE CA 
H A 0073  HIS C   3.030 H A 0074  ILE C  
H A 0073  HIS C   3.671 H A 0074  ILE CB 
H A 0074  ILE C   2.451 H A 0075  LEU CA 
H A 0074  ILE C   3.038 H A 0075  LEU C  
H A 0074  ILE C   3.746 H A 0075  LEU CB 
H A 0075  LEU CA  3.773 H A 0076  SER CA 
H A 0075  LEU C   2.418 H A 0076  SER CA 
H A 0075  LEU C   3.066 H A 0076  SER C  
H A 0075  LEU C   3.701 H A 0076  SER CB 
H A 0076  SER C   2.408 H A 0077  ASN CA 
H A 0076  SER C   3.414 H A 0077  ASN C  
H A 0076  SER C   3.529 H A 0077  ASN CB 
H A 0076  SER C   3.745 H A 0077  ASN CG 
H A 0077  ASN CA  3.770 H A 0078  ALA CA 
H A 0077  ASN C   2.394 H A 0078  ALA CA 
H A 0077  ASN C   3.221 H A 0078  ALA C  
H A 0077  ASN C   3.623 H A 0078  ALA CB 
H A 0078  ALA C   2.443 C A 0079  VAL CA 
H A 0078  ALA C   3.573 C A 0079  VAL C  
H A 0078  ALA C   3.459 C A 0079  VAL CB 
H A 0078  ALA C   3.354 C A 0079  VAL CG1
H A 0078  ALA C   3.493 E A 0082  ILE CD1
C A 0079  VAL CA  3.798 E A 0080  GLY CA 
C A 0079  VAL C   2.403 E A 0080  GLY CA 
C A 0079  VAL C   3.153 E A 0080  GLY C  
C A 0079  VAL CA  3.756 E A 0082  ILE CD1
E A 0080  GLY CA  3.730 E A 0081  GLU CA 
E A 0080  GLY C   2.407 E A 0081  GLU CA 
E A 0080  GLY C   3.068 E A 0081  GLU C  
E A 0080  GLY C   3.688 E A 0081  GLU CB 
E A 0081  GLU CA  3.767 E A 0082  ILE CA 
E A 0081  GLU C   2.415 E A 0082  ILE CA 
E A 0081  GLU C   3.381 E A 0082  ILE C  
E A 0081  GLU C   3.528 E A 0082  ILE CB 
E A 0081  GLU C   3.619 E A 0082  ILE CG1
E A 0082  ILE CA  3.753 E A 0083  HIS CA 
E A 0082  ILE C   2.410 E A 0083  HIS CA 
E A 0082  ILE C   3.241 E A 0083  HIS C  
E A 0082  ILE C   3.634 E A 0083  HIS CB 
E A 0083  HIS CA  3.712 E A 0084  MET CA 
E A 0083  HIS C   2.361 E A 0084  MET CA 
E A 0083  HIS C   3.364 E A 0084  MET C  
E A 0083  HIS C   3.443 E A 0084  MET CB 
E A 0083  HIS C   3.646 E A 0084  MET CG 
E A 0084  MET CA  3.713 E A 0085  LYS CA 
E A 0084  MET C   2.370 E A 0085  LYS CA 
E A 0084  MET C   3.336 E A 0085  LYS C  
E A 0084  MET C   3.422 E A 0085  LYS CB 
E A 0084  MET C   3.616 E A 0085  LYS CG 
E A 0085  LYS CA  3.677 E A 0086  THR CA 
E A 0085  LYS C   2.334 E A 0086  THR CA 
E A 0085  LYS C   3.382 E A 0086  THR C  
E A 0085  LYS C   3.419 E A 0086  THR CB 
E A 0085  LYS C   3.447 E A 0086  THR CG2
E A 0086  THR CA  3.760 E A 0087  MET CA 
E A 0086  THR C   2.389 E A 0087  MET CA 
E A 0086  THR C   3.368 E A 0087  MET C  
E A 0086  THR C   3.461 E A 0087  MET CB 
E A 0086  THR C   3.615 E A 0087  MET CG 
E A 0087  MET CA  2.977 C A 0088  PRO CD 
E A 0087  MET C   2.503 C A 0088  PRO CA 
E A 0087  MET C   3.210 C A 0088  PRO C  
E A 0087  MET C   3.681 C A 0088  PRO CB 
E A 0087  MET C   3.572 C A 0088  PRO CG 
E A 0087  MET C   2.512 C A 0088  PRO CD 
E A 0087  MET CB  3.370 C A 0088  PRO CD 
C A 0088  PRO C   2.505 C A 0089  ALA CA 
C A 0088  PRO C   3.169 C A 0089  ALA C  
C A 0088  PRO C   3.100 C A 0089  ALA CB 
C A 0089  ALA CA  3.769 C A 0090  ALA CA 
C A 0089  ALA C   2.391 C A 0090  ALA CA 
C A 0089  ALA C   3.136 C A 0090  ALA C  
C A 0089  ALA C   3.611 C A 0090  ALA CB 

CHARGE_ATTR 2.00 12.00    46
C A 0007  GLU OE1 9.847 E A 0085  LYS NZ 
C A 0007  GLU OE2 8.443 E A 0085  LYS NZ 
C A 0021  ASP OD1 8.183 E A 0019  ARG NH1
C A 0021  ASP OD1 6.710 E A 0019  ARG NH2
C A 0021  ASP OD2 9.639 E A 0019  ARG NH1
C A 0021  ASP OD2 8.453 E A 0019  ARG NH2
C A 0021  ASP OD1 7.211 C A 0023  ARG NH1
C A 0021  ASP OD1 7.998 C A 0023  ARG NH2
C A 0021  ASP OD2 8.199 C A 0023  ARG NH1
C A 0021  ASP OD2 9.354 C A 0023  ARG NH2
H A 0045  GLU OE1 5.442 C A 0040  ARG NH1
H A 0045  GLU OE1 5.307 C A 0040  ARG NH2
H A 0045  GLU OE2 5.744 C A 0040  ARG NH1
H A 0045  GLU OE2 4.941 C A 0040  ARG NH2
H A 0045  GLU OE1 7.069 H A 0046  ARG NH1
H A 0045  GLU OE1 6.746 H A 0046  ARG NH2
H A 0045  GLU OE2 6.377 H A 0046  ARG NH1
H A 0045  GLU OE2 6.744 H A 0046  ARG NH2
H A 0045  GLU OE1 6.029 C A 0050  ARG NH1
H A 0045  GLU OE1 6.453 C A 0050  ARG NH2
H A 0045  GLU OE2 5.359 C A 0050  ARG NH1
H A 0045  GLU OE2 5.323 C A 0050  ARG NH2
E A 0057  GLU OE1 8.898 E A 0083  HIS ND1
E A 0057  GLU OE1 10.47 E A 0083  HIS NE2
E A 0057  GLU OE2 6.744 E A 0083  HIS ND1
E A 0057  GLU OE2 8.346 E A 0083  HIS NE2
E A 0057  GLU OE1 6.025 E A 0085  LYS NZ 
E A 0057  GLU OE2 5.456 E A 0085  LYS NZ 
H A 0069  GLU OE1 9.739 H A 0068  HIS ND1
H A 0069  GLU OE1 9.094 H A 0068  HIS NE2
H A 0069  GLU OE2 8.858 H A 0068  HIS ND1
H A 0069  GLU OE2 8.019 H A 0068  HIS NE2
H A 0069  GLU OE1 2.692 H A 0070  LYS NZ 
H A 0069  GLU OE2 4.829 H A 0070  LYS NZ 
H A 0069  GLU OE1 6.515 H A 0073  HIS ND1
H A 0069  GLU OE1 7.554 H A 0073  HIS NE2
H A 0069  GLU OE2 7.243 H A 0073  HIS ND1
H A 0069  GLU OE2 8.688 H A 0073  HIS NE2
E A 0081  GLU OE1 6.719 E A 0018  ARG NH1
E A 0081  GLU OE1 5.418 E A 0018  ARG NH2
E A 0081  GLU OE2 4.987 E A 0018  ARG NH1
E A 0081  GLU OE2 3.985 E A 0018  ARG NH2
E A 0081  GLU OE1 8.608 E A 0083  HIS ND1
E A 0081  GLU OE1 7.621 E A 0083  HIS NE2
E A 0081  GLU OE2 9.173 E A 0083  HIS ND1
E A 0081  GLU OE2 8.113 E A 0083  HIS NE2

CHARGE_REPU 2.00 12.00    42
C A 0007  GLU OE1 7.735 E A 0057  GLU OE1
C A 0007  GLU OE1 9.238 E A 0057  GLU OE2
C A 0007  GLU OE2 7.711 E A 0057  GLU OE1
C A 0007  GLU OE2 9.033 E A 0057  GLU OE2
E A 0018  ARG NH1 8.945 H A 0046  ARG NH1
E A 0018  ARG NH1 10.59 H A 0046  ARG NH2
E A 0018  ARG NH2 10.55 H A 0046  ARG NH1
E A 0018  ARG NH2 11.92 H A 0046  ARG NH2
E A 0018  ARG NH1 10.91 E A 0083  HIS NE2
E A 0018  ARG NH2 11.15 E A 0083  HIS NE2
E A 0019  ARG NH2 11.54 C A 0023  ARG NH1
E A 0019  ARG NH2 11.28 C A 0023  ARG NH2
E A 0019  ARG NH1 10.52 H A 0073  HIS ND1
E A 0019  ARG NH1 10.73 H A 0073  HIS NE2
E A 0019  ARG NH2 11.03 H A 0073  HIS ND1
E A 0019  ARG NH2 11.45 H A 0073  HIS NE2
C A 0040  ARG NH2 11.25 H A 0046  ARG NH1
C A 0040  ARG NH2 11.50 H A 0046  ARG NH2
C A 0040  ARG NH1 4.295 C A 0050  ARG NH1
C A 0040  ARG NH1 4.184 C A 0050  ARG NH2
C A 0040  ARG NH2 4.770 C A 0050  ARG NH1
C A 0040  ARG NH2 3.598 C A 0050  ARG NH2
C A 0040  ARG NH1 11.34 C A 0053  HIS NE2
H A 0046  ARG NH1 10.79 C A 0050  ARG NH1
H A 0046  ARG NH1 11.04 C A 0050  ARG NH2
H A 0046  ARG NH2 11.51 C A 0050  ARG NH1
H A 0046  ARG NH2 11.88 C A 0050  ARG NH2
C A 0050  ARG NH1 9.079 C A 0053  HIS ND1
C A 0050  ARG NH1 8.787 C A 0053  HIS NE2
C A 0050  ARG NH2 10.25 C A 0053  HIS ND1
C A 0050  ARG NH2 9.598 C A 0053  HIS NE2
C A 0053  HIS ND1 10.22 E A 0054  ARG NH1
C A 0053  HIS ND1 9.338 E A 0054  ARG NH2
C A 0053  HIS NE2 10.86 E A 0054  ARG NH1
C A 0053  HIS NE2 10.09 E A 0054  ARG NH2
H A 0068  HIS ND1 11.39 H A 0070  LYS NZ 
H A 0068  HIS NE2 10.80 H A 0070  LYS NZ 
H A 0068  HIS NE2 10.76 H A 0073  HIS ND1
H A 0070  LYS NZ  5.744 H A 0073  HIS ND1
H A 0070  LYS NZ  6.069 H A 0073  HIS NE2
E A 0083  HIS ND1 8.337 E A 0085  LYS NZ 
E A 0083  HIS NE2 8.708 E A 0085  LYS NZ 

HB_MM       2.00 3.20   138
C A 0008  THR N   2.271 C A 0007  GLU O  
C A 0009  MET N   2.246 C A 0008  THR O  
C A 0010  GLY N   2.236 C A 0009  MET O  
C A 0011  ASN N   2.226 C A 0010  GLY O  
C A 0012  VAL N   2.222 C A 0011  ASN O  
E A 0013  THR N   2.199 C A 0012  VAL O  
E A 0013  THR N   2.642 E A 0086  THR O  
E A 0014  THR N   2.216 E A 0013  THR O  
E A 0015  VAL N   2.235 E A 0014  THR O  
E A 0015  VAL N   2.733 E A 0084  MET O  
E A 0016  LEU N   2.221 E A 0015  VAL O  
E A 0017  ILE N   2.201 E A 0016  LEU O  
E A 0017  ILE N   2.847 E A 0082  ILE O  
E A 0018  ARG N   2.205 E A 0017  ILE O  
E A 0019  ARG N   2.221 E A 0018  ARG O  
E A 0019  ARG N   2.934 E A 0080  GLY O  
C A 0020  PRO N   2.240 E A 0019  ARG O  
C A 0021  ASP N   2.245 C A 0020  PRO O  
C A 0022  LEU N   2.262 C A 0021  ASP O  
C A 0023  ARG N   2.217 C A 0022  LEU O  
C A 0024  TYR N   3.113 C A 0021  ASP O  
C A 0024  TYR N   2.238 C A 0023  ARG O  
C A 0025  GLN N   2.198 C A 0024  TYR O  
C A 0026  LEU N   2.266 C A 0025  GLN O  
C A 0027  GLY N   3.076 C A 0025  GLN O  
C A 0027  GLY N   2.224 C A 0026  LEU O  
E A 0028  PHE N   2.220 C A 0027  GLY O  
E A 0029  SER N   2.221 E A 0028  PHE O  
E A 0029  SER N   2.773 E A 0037  SER O  
E A 0030  VAL N   2.230 E A 0029  SER O  
E A 0031  GLN N   2.216 E A 0030  VAL O  
E A 0031  GLN N   2.784 E A 0034  ILE O  
C A 0032  ASN N   2.248 E A 0031  GLN O  
C A 0033  GLY N   2.976 E A 0031  GLN O  
C A 0033  GLY N   2.225 C A 0032  ASN O  
E A 0034  ILE N   2.859 E A 0031  GLN O  
E A 0034  ILE N   2.205 C A 0033  GLY O  
E A 0035  ILE N   2.247 E A 0034  ILE O  
E A 0035  ILE N   2.800 C A 0053  HIS O  
E A 0036  CYS N   2.711 E A 0029  SER O  
E A 0036  CYS N   2.254 E A 0035  ILE O  
E A 0037  SER N   2.223 E A 0036  CYS O  
E A 0038  LEU N   2.253 E A 0037  SER O  
C A 0039  MET N   2.728 C A 0027  GLY O  
C A 0039  MET N   2.235 E A 0038  LEU O  
C A 0040  ARG N   2.245 C A 0039  MET O  
C A 0041  GLY N   2.227 C A 0040  ARG O  
H A 0042  GLY N   3.073 C A 0039  MET O  
H A 0042  GLY N   2.239 C A 0041  GLY O  
H A 0043  ILE N   2.263 H A 0042  GLY O  
H A 0044  ALA N   2.992 C A 0026  LEU O  
H A 0044  ALA N   2.229 H A 0043  ILE O  
H A 0045  GLU N   3.070 H A 0042  GLY O  
H A 0045  GLU N   2.246 H A 0044  ALA O  
H A 0046  ARG N   3.040 H A 0043  ILE O  
H A 0046  ARG N   2.259 H A 0045  GLU O  
H A 0047  GLY N   2.738 H A 0043  ILE O  
H A 0047  GLY N   3.112 H A 0044  ALA O  
H A 0047  GLY N   2.250 H A 0046  ARG O  
H A 0048  GLY N   3.032 H A 0044  ALA O  
H A 0048  GLY N   3.178 H A 0045  GLU O  
H A 0048  GLY N   2.253 H A 0047  GLY O  
C A 0049  VAL N   2.894 H A 0044  ALA O  
C A 0049  VAL N   2.242 H A 0048  GLY O  
C A 0050  ARG N   2.241 C A 0049  VAL O  
C A 0051  VAL N   2.237 C A 0050  ARG O  
C A 0052  GLY N   3.007 E A 0035  ILE O  
C A 0052  GLY N   2.253 C A 0051  VAL O  
C A 0053  HIS N   2.234 C A 0052  GLY O  
E A 0054  ARG N   2.232 C A 0053  HIS O  
E A 0054  ARG N   2.762 E A 0087  MET O  
E A 0055  ILE N   2.649 C A 0033  GLY O  
E A 0055  ILE N   2.236 E A 0054  ARG O  
E A 0056  ILE N   2.219 E A 0055  ILE O  
E A 0056  ILE N   2.629 E A 0085  LYS O  
E A 0057  GLU N   2.241 E A 0056  ILE O  
E A 0058  ILE N   2.260 E A 0057  GLU O  
E A 0058  ILE N   2.792 E A 0061  GLN O  
C A 0059  ASN N   2.254 E A 0058  ILE O  
C A 0059  ASN N   2.693 E A 0083  HIS O  
C A 0060  GLY N   2.984 E A 0058  ILE O  
C A 0060  GLY N   2.235 C A 0059  ASN O  
E A 0061  GLN N   2.943 E A 0058  ILE O  
E A 0061  GLN N   2.233 C A 0060  GLY O  
E A 0062  SER N   2.244 E A 0061  GLN O  
C A 0063  VAL N   2.975 E A 0056  ILE O  
C A 0063  VAL N   3.114 E A 0061  GLN O  
C A 0063  VAL N   2.233 E A 0062  SER O  
C A 0064  VAL N   2.216 C A 0063  VAL O  
C A 0065  ALA N   3.165 C A 0063  VAL O  
C A 0065  ALA N   2.225 C A 0064  VAL O  
C A 0066  THR N   2.990 C A 0063  VAL O  
C A 0066  THR N   2.230 C A 0065  ALA O  
H A 0067  PRO N   2.245 C A 0066  THR O  
H A 0068  HIS N   2.278 H A 0067  PRO O  
H A 0069  GLU N   2.241 H A 0068  HIS O  
H A 0070  LYS N   3.079 H A 0067  PRO O  
H A 0070  LYS N   2.236 H A 0069  GLU O  
H A 0071  ILE N   2.895 H A 0067  PRO O  
H A 0071  ILE N   2.247 H A 0070  LYS O  
H A 0072  VAL N   2.935 H A 0068  HIS O  
H A 0072  VAL N   3.155 H A 0070  LYS O  
H A 0072  VAL N   2.248 H A 0071  ILE O  
H A 0073  HIS N   2.708 H A 0069  GLU O  
H A 0073  HIS N   2.936 H A 0070  LYS O  
H A 0073  HIS N   2.244 H A 0072  VAL O  
H A 0074  ILE N   2.813 H A 0070  LYS O  
H A 0074  ILE N   2.247 H A 0073  HIS O  
H A 0075  LEU N   3.068 H A 0071  ILE O  
H A 0075  LEU N   2.263 H A 0074  ILE O  
H A 0076  SER N   2.755 H A 0072  VAL O  
H A 0076  SER N   2.215 H A 0075  LEU O  
H A 0077  ASN N   3.197 H A 0073  HIS O  
H A 0077  ASN N   3.182 H A 0074  ILE O  
H A 0077  ASN N   2.219 H A 0076  SER O  
H A 0078  ALA N   3.052 H A 0074  ILE O  
H A 0078  ALA N   2.227 H A 0077  ASN O  
C A 0079  VAL N   2.259 H A 0078  ALA O  
E A 0080  GLY N   2.715 E A 0019  ARG O  
E A 0080  GLY N   2.243 C A 0079  VAL O  
E A 0081  GLU N   2.251 E A 0080  GLY O  
E A 0082  ILE N   2.679 E A 0017  ILE O  
E A 0082  ILE N   3.183 E A 0080  GLY O  
E A 0082  ILE N   2.240 E A 0081  GLU O  
E A 0083  HIS N   2.239 E A 0082  ILE O  
E A 0084  MET N   2.823 E A 0015  VAL O  
E A 0084  MET N   2.200 E A 0083  HIS O  
E A 0085  LYS N   2.955 E A 0057  GLU O  
E A 0085  LYS N   2.199 E A 0084  MET O  
E A 0086  THR N   2.679 E A 0013  THR O  
E A 0086  THR N   2.177 E A 0085  LYS O  
E A 0087  MET N   2.792 E A 0054  ARG O  
E A 0087  MET N   2.194 E A 0086  THR O  
C A 0088  PRO N   2.244 E A 0087  MET O  
C A 0089  ALA N   2.725 E A 0087  MET O  
C A 0089  ALA N   2.271 C A 0088  PRO O  
C A 0090  ALA N   3.070 C A 0088  PRO O  
C A 0090  ALA N   2.222 C A 0089  ALA O  

HB_MS       2.00 3.20    12
E A 0013  THR O   2.783 E A 0086  THR OG1
C A 0022  LEU O   3.015 E A 0019  ARG NH2
C A 0022  LEU N   3.078 C A 0021  ASP OD1
C A 0023  ARG N   2.766 C A 0021  ASP OD1
E A 0038  LEU N   3.105 E A 0037  SER OG 
C A 0041  GLY N   2.648 H A 0045  GLU OE1
C A 0049  VAL O   3.001 C A 0050  ARG NH1
H A 0073  HIS O   2.807 H A 0077  ASN ND2
H A 0075  LEU O   2.689 E A 0019  ARG NH1
H A 0078  ALA O   2.780 E A 0019  ARG NH1
E A 0083  HIS N   2.805 C A 0059  ASN OD1
C A 0090  ALA O   2.729 E A 0054  ARG NH1

HB_SS       2.00 3.20     1
C A 0053  HIS ND1 2.856 E A 0086  THR OG1