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

HYDROPHOBIC 2.00 3.80   586
E A 0001  SER C   2.422 E A 0002  LYS CA 
E A 0001  SER C   3.635 E A 0002  LYS C  
E A 0001  SER C   3.213 E A 0002  LYS CB 
E A 0001  SER CA  3.800 C A 0095  ASP CA 
E A 0001  SER CA  3.614 C A 0095  ASP CB 
E A 0002  LYS C   2.413 E A 0003  VAL CA 
E A 0002  LYS C   3.619 E A 0003  VAL C  
E A 0002  LYS C   3.205 E A 0003  VAL CB 
E A 0002  LYS C   3.521 E A 0003  VAL CG2
E A 0002  LYS CB  3.665 C A 0096  GLY CA 
E A 0003  VAL C   2.418 E A 0004  VAL CA 
E A 0003  VAL C   3.494 E A 0004  VAL C  
E A 0003  VAL C   3.422 E A 0004  VAL CB 
E A 0003  VAL C   3.427 E A 0004  VAL CG2
E A 0003  VAL CG1 3.740 E A 0005  TYR CD1
E A 0003  VAL CG1 2.985 E A 0005  TYR CE1
E A 0003  VAL CG1 3.663 E A 0005  TYR CZ 
E A 0003  VAL CG1 3.641 E A 0015  LEU CG 
E A 0003  VAL CG1 3.295 E A 0015  LEU CD1
E A 0003  VAL CB  3.460 E A 0017  VAL CG2
E A 0003  VAL CG1 3.412 E A 0017  VAL CG2
E A 0003  VAL CG2 3.602 E A 0017  VAL CG2
E A 0003  VAL CB  3.605 H A 0023  LEU CD2
E A 0003  VAL CG1 2.937 H A 0023  LEU CD2
E A 0003  VAL CG2 3.150 H A 0023  LEU CD2
E A 0003  VAL CG2 3.674 E A 0090  MET CG 
E A 0003  VAL CG2 3.727 E A 0090  MET CE 
E A 0003  VAL CA  3.683 C A 0097  ILE CG2
E A 0003  VAL CG2 2.890 C A 0097  ILE CG2
E A 0004  VAL C   2.413 E A 0005  TYR CA 
E A 0004  VAL C   3.276 E A 0005  TYR C  
E A 0004  VAL C   3.619 E A 0005  TYR CB 
E A 0004  VAL C   3.497 E A 0005  TYR CD1
E A 0004  VAL CG2 3.716 E A 0014  GLN CA 
E A 0004  VAL CG2 3.506 E A 0014  GLN CB 
E A 0004  VAL C   3.697 E A 0099  VAL CG2
E A 0005  TYR C   2.414 E A 0006  VAL CA 
E A 0005  TYR C   3.473 E A 0006  VAL C  
E A 0005  TYR C   3.459 E A 0006  VAL CB 
E A 0005  TYR C   3.377 E A 0006  VAL CG2
E A 0005  TYR C   3.721 E A 0012  ARG CA 
E A 0005  TYR C   3.630 E A 0012  ARG CB 
E A 0005  TYR CD1 3.075 E A 0015  LEU CD2
E A 0005  TYR CE1 3.440 E A 0015  LEU CG 
E A 0005  TYR CE1 3.344 E A 0015  LEU CD1
E A 0005  TYR CE1 2.844 E A 0015  LEU CD2
E A 0005  TYR CE2 3.537 H A 0023  LEU CB 
E A 0005  TYR CZ  3.444 H A 0023  LEU CB 
E A 0005  TYR CZ  3.629 H A 0023  LEU CD2
E A 0005  TYR CG  3.403 C A 0032  ILE CG2
E A 0005  TYR CD2 3.751 C A 0032  ILE CB 
E A 0005  TYR CD2 3.798 C A 0032  ILE CG1
E A 0005  TYR CD2 2.801 C A 0032  ILE CG2
E A 0005  TYR CE1 3.706 C A 0032  ILE CG1
E A 0005  TYR CE2 3.693 C A 0032  ILE CB 
E A 0005  TYR CE2 3.697 C A 0032  ILE CG1
E A 0005  TYR CE2 3.217 C A 0032  ILE CG2
E A 0005  TYR CZ  3.648 C A 0032  ILE CG1
E A 0005  TYR CA  3.768 E A 0099  VAL CG2
E A 0006  VAL CA  3.788 C A 0007  SER CA 
E A 0006  VAL C   2.403 C A 0007  SER CA 
E A 0006  VAL C   3.422 C A 0007  SER C  
E A 0006  VAL C   3.448 C A 0007  SER CB 
E A 0006  VAL CA  3.737 E A 0012  ARG CA 
E A 0006  VAL CA  3.547 E A 0012  ARG CB 
E A 0006  VAL CB  3.679 E A 0100  ASP CA 
E A 0006  VAL C   3.656 E A 0101  VAL CG2
C A 0007  SER C   2.398 C A 0008  HIS CA 
C A 0007  SER C   2.967 C A 0008  HIS C  
C A 0007  SER C   3.697 C A 0008  HIS CB 
C A 0007  SER CB  3.650 C A 0011  THR CB 
C A 0007  SER CA  3.488 E A 0101  VAL CB 
C A 0007  SER CA  3.569 E A 0101  VAL CG2
C A 0008  HIS C   2.428 C A 0009  ASP CA 
C A 0008  HIS C   3.416 C A 0009  ASP C  
C A 0008  HIS C   3.534 C A 0009  ASP CB 
C A 0008  HIS CD2 3.704 C A 0103  ASP C  
C A 0009  ASP C   2.423 C A 0010  GLY CA 
C A 0009  ASP C   3.463 C A 0010  GLY C  
C A 0010  GLY C   2.420 C A 0011  THR CA 
C A 0010  GLY C   2.873 C A 0011  THR C  
C A 0010  GLY C   3.693 C A 0011  THR CB 
C A 0011  THR C   2.417 E A 0012  ARG CA 
C A 0011  THR C   3.537 E A 0012  ARG C  
C A 0011  THR C   3.380 E A 0012  ARG CB 
C A 0011  THR C   3.765 E A 0013  ARG CZ 
C A 0011  THR CG2 3.651 E A 0013  ARG CZ 
E A 0012  ARG C   2.426 E A 0013  ARG CA 
E A 0012  ARG C   3.337 E A 0013  ARG C  
E A 0012  ARG C   3.588 E A 0013  ARG CB 
E A 0012  ARG C   3.550 E A 0013  ARG CD 
E A 0013  ARG C   2.421 E A 0014  GLN CA 
E A 0013  ARG C   3.206 E A 0014  GLN C  
E A 0013  ARG C   3.647 E A 0014  GLN CB 
E A 0013  ARG CG  3.112 C A 0032  ILE CD1
E A 0013  ARG CZ  3.632 C A 0035  ILE CG1
E A 0013  ARG CZ  3.368 C A 0035  ILE CG2
E A 0013  ARG CZ  3.570 C A 0035  ILE CD1
E A 0014  GLN C   2.433 E A 0015  LEU CA 
E A 0014  GLN C   3.682 E A 0015  LEU C  
E A 0014  GLN C   3.105 E A 0015  LEU CB 
E A 0014  GLN C   3.522 E A 0015  LEU CG 
E A 0014  GLN C   3.662 E A 0015  LEU CD2
E A 0015  LEU C   2.417 E A 0016  ASP CA 
E A 0015  LEU C   3.519 E A 0016  ASP C  
E A 0015  LEU C   3.399 E A 0016  ASP CB 
E A 0015  LEU C   3.630 E A 0016  ASP CG 
E A 0015  LEU CD1 3.515 E A 0017  VAL CG2
E A 0015  LEU CD1 3.479 H A 0026  ALA CB 
E A 0015  LEU CB  2.927 H A 0030  ASN CG 
E A 0015  LEU CG  3.437 H A 0030  ASN CG 
E A 0015  LEU CD1 3.464 H A 0030  ASN CG 
E A 0015  LEU CD2 3.587 H A 0030  ASN CB 
E A 0015  LEU CD2 3.391 H A 0030  ASN CG 
E A 0015  LEU CD2 3.770 C A 0032  ILE CD1
E A 0016  ASP C   2.422 E A 0017  VAL CA 
E A 0016  ASP C   3.143 E A 0017  VAL C  
E A 0016  ASP C   3.665 E A 0017  VAL CB 
E A 0017  VAL C   2.423 C A 0018  ALA CA 
E A 0017  VAL C   2.856 C A 0018  ALA C  
E A 0017  VAL C   3.683 C A 0018  ALA CB 
E A 0017  VAL CG1 3.587 E A 0021  VAL CB 
E A 0017  VAL CG2 3.144 H A 0023  LEU CD2
E A 0017  VAL CG2 3.561 H A 0026  ALA CB 
E A 0017  VAL CB  3.529 E A 0090  MET CB 
E A 0017  VAL CB  3.700 E A 0090  MET CG 
E A 0017  VAL CG1 3.402 E A 0090  MET CB 
C A 0018  ALA C   2.417 C A 0019  ASP CA 
C A 0018  ALA C   3.149 C A 0019  ASP C  
C A 0018  ALA C   3.657 C A 0019  ASP CB 
C A 0018  ALA C   3.580 E A 0021  VAL CG2
C A 0018  ALA CB  3.513 E A 0021  VAL CG2
C A 0019  ASP C   2.418 C A 0020  GLY CA 
C A 0019  ASP C   3.270 C A 0020  GLY C  
C A 0019  ASP CB  3.750 C A 0092  PRO CG 
C A 0019  ASP CB  3.424 C A 0092  PRO CD 
C A 0019  ASP CG  3.616 C A 0092  PRO CB 
C A 0019  ASP CG  3.104 C A 0092  PRO CG 
C A 0019  ASP CG  3.079 C A 0092  PRO CD 
C A 0020  GLY C   2.423 E A 0021  VAL CA 
C A 0020  GLY C   3.535 E A 0021  VAL C  
C A 0020  GLY C   3.391 E A 0021  VAL CB 
C A 0020  GLY C   3.206 E A 0021  VAL CG2
C A 0020  GLY CA  3.784 E A 0089  ILE CG2
C A 0020  GLY C   3.639 E A 0089  ILE CG2
E A 0021  VAL C   2.420 E A 0022  SER CA 
E A 0021  VAL C   3.426 E A 0022  SER C  
E A 0021  VAL C   3.495 E A 0022  SER CB 
E A 0021  VAL CG1 2.891 H A 0025  GLN CB 
E A 0021  VAL CG1 3.586 H A 0025  GLN CG 
E A 0021  VAL CG1 3.701 H A 0025  GLN CD 
E A 0021  VAL C   3.458 E A 0089  ILE CG2
E A 0021  VAL C   3.262 E A 0089  ILE CD1
E A 0022  SER C   2.410 H A 0023  LEU CA 
E A 0022  SER C   2.824 H A 0023  LEU C  
E A 0022  SER C   3.685 H A 0023  LEU CB 
E A 0022  SER CB  3.483 H A 0024  MET CG 
E A 0022  SER CA  3.352 E A 0089  ILE CD1
E A 0022  SER CB  3.230 E A 0089  ILE CD1
H A 0023  LEU C   2.423 H A 0024  MET CA 
H A 0023  LEU C   3.048 H A 0024  MET C  
H A 0023  LEU C   3.691 H A 0024  MET CB 
H A 0023  LEU CD1 3.708 E A 0099  VAL CB 
H A 0023  LEU CD1 3.123 E A 0099  VAL CG1
H A 0023  LEU CD1 3.194 E A 0099  VAL CG2
H A 0024  MET C   2.419 H A 0025  GLN CA 
H A 0024  MET C   2.902 H A 0025  GLN C  
H A 0024  MET C   3.693 H A 0025  GLN CB 
H A 0024  MET CA  3.703 H A 0027  ALA CB 
H A 0024  MET C   3.570 H A 0027  ALA CB 
H A 0024  MET CE  3.108 C A 0041  GLY CA 
H A 0025  GLN C   2.424 H A 0026  ALA CA 
H A 0025  GLN C   2.959 H A 0026  ALA C  
H A 0025  GLN C   3.699 H A 0026  ALA CB 
H A 0025  GLN C   3.750 H A 0028  VAL CG2
H A 0026  ALA C   2.425 H A 0027  ALA CA 
H A 0026  ALA C   3.071 H A 0027  ALA C  
H A 0026  ALA C   3.681 H A 0027  ALA CB 
H A 0027  ALA C   2.426 H A 0028  VAL CA 
H A 0027  ALA C   2.874 H A 0028  VAL C  
H A 0027  ALA C   3.685 H A 0028  VAL CB 
H A 0027  ALA CA  3.672 C A 0032  ILE CB 
H A 0027  ALA CA  3.710 C A 0032  ILE CG1
H A 0027  ALA CB  3.367 C A 0032  ILE C  
H A 0027  ALA CB  3.320 C A 0032  ILE CB 
H A 0027  ALA C   3.606 C A 0033  TYR CB 
H A 0027  ALA CB  3.663 C A 0033  TYR CA 
H A 0027  ALA CB  3.763 C A 0036  VAL CG1
H A 0028  VAL C   2.423 H A 0029  SER CA 
H A 0028  VAL C   3.374 H A 0029  SER C  
H A 0028  VAL C   3.544 H A 0029  SER CB 
H A 0028  VAL CA  3.548 C A 0033  TYR CB 
H A 0029  SER C   2.433 H A 0030  ASN CA 
H A 0029  SER C   2.828 H A 0030  ASN C  
H A 0029  SER C   3.658 H A 0030  ASN CB 
H A 0030  ASN C   2.414 H A 0031  GLY CA 
H A 0030  ASN C   3.360 H A 0031  GLY C  
H A 0030  ASN CB  3.681 C A 0032  ILE CG1
H A 0031  GLY C   2.411 C A 0032  ILE CA 
H A 0031  GLY C   2.979 C A 0032  ILE C  
H A 0031  GLY C   3.707 C A 0032  ILE CB 
H A 0031  GLY C   3.736 C A 0032  ILE CD1
C A 0032  ILE CA  3.793 C A 0033  TYR CA 
C A 0032  ILE C   2.405 C A 0033  TYR CA 
C A 0032  ILE C   2.781 C A 0033  TYR C  
C A 0032  ILE C   3.692 C A 0033  TYR CB 
C A 0032  ILE CG2 3.399 C A 0035  ILE C  
C A 0032  ILE CG2 3.699 C A 0035  ILE CB 
C A 0032  ILE C   3.653 C A 0036  VAL CB 
C A 0032  ILE C   3.780 C A 0036  VAL CG1
C A 0033  TYR C   2.422 C A 0034  ASP CA 
C A 0033  TYR C   3.218 C A 0034  ASP C  
C A 0033  TYR C   3.630 C A 0034  ASP CB 
C A 0033  TYR CD1 3.615 C A 0034  ASP CA 
C A 0033  TYR CD1 3.736 C A 0034  ASP CB 
C A 0033  TYR CE1 3.596 C A 0034  ASP CG 
C A 0033  TYR CA  3.667 C A 0036  VAL CG1
C A 0034  ASP C   2.425 C A 0035  ILE CA 
C A 0034  ASP C   3.357 C A 0035  ILE C  
C A 0034  ASP C   3.565 C A 0035  ILE CB 
C A 0034  ASP C   3.675 C A 0035  ILE CG1
C A 0035  ILE C   2.425 C A 0036  VAL CA 
C A 0035  ILE C   3.616 C A 0036  VAL C  
C A 0035  ILE C   3.272 C A 0036  VAL CB 
C A 0035  ILE CG2 3.208 E A 0101  VAL CG2
C A 0036  VAL C   2.428 C A 0037  GLY CA 
C A 0036  VAL C   3.077 C A 0037  GLY C  
C A 0036  VAL CG2 3.539 C A 0085  CYS CB 
C A 0037  GLY C   2.425 C A 0038  ASP CA 
C A 0037  GLY C   3.609 C A 0038  ASP C  
C A 0037  GLY C   3.298 C A 0038  ASP CB 
C A 0037  GLY CA  3.620 C A 0048  CYS CA 
C A 0037  GLY CA  3.274 C A 0048  CYS CB 
C A 0038  ASP C   2.424 C A 0039  CYS CA 
C A 0038  ASP C   2.998 C A 0039  CYS C  
C A 0038  ASP C   3.705 C A 0039  CYS CB 
C A 0039  CYS C   2.424 C A 0040  GLY CA 
C A 0039  CYS C   3.192 C A 0040  GLY C  
C A 0040  GLY C   2.428 C A 0041  GLY CA 
C A 0040  GLY C   2.839 C A 0041  GLY C  
C A 0040  GLY C   3.340 C A 0086  CYS CB 
C A 0041  GLY C   2.420 C A 0042  SER CA 
C A 0041  GLY C   2.955 C A 0042  SER C  
C A 0041  GLY C   3.693 C A 0042  SER CB 
C A 0041  GLY CA  3.369 C A 0086  CYS CB 
C A 0041  GLY C   3.399 C A 0086  CYS CB 
C A 0042  SER C   2.422 C A 0043  ALA CA 
C A 0042  SER C   3.522 C A 0043  ALA C  
C A 0042  SER C   3.403 C A 0043  ALA CB 
C A 0043  ALA C   2.421 C A 0044  SER CA 
C A 0043  ALA C   3.504 C A 0044  SER C  
C A 0043  ALA C   3.430 C A 0044  SER CB 
C A 0043  ALA C   3.642 H A 0070  MET CE 
C A 0044  SER C   2.418 C A 0045  CYS CA 
C A 0044  SER C   3.408 C A 0045  CYS C  
C A 0044  SER C   3.521 C A 0045  CYS CB 
C A 0045  CYS C   2.420 C A 0046  ALA CA 
C A 0045  CYS C   3.546 C A 0046  ALA C  
C A 0045  CYS C   3.367 C A 0046  ALA CB 
C A 0045  CYS C   3.665 H A 0070  MET CE 
C A 0046  ALA C   2.424 C A 0047  THR CA 
C A 0046  ALA C   3.097 C A 0047  THR C  
C A 0046  ALA C   3.680 C A 0047  THR CB 
C A 0046  ALA CB  3.781 C A 0074  VAL CA 
C A 0046  ALA CB  3.568 C A 0074  VAL CG1
C A 0046  ALA C   3.022 C A 0106  TRP CD1
C A 0046  ALA CB  3.560 C A 0106  TRP CD1
C A 0046  ALA CB  3.609 C A 0106  TRP CE2
C A 0047  THR C   2.420 C A 0048  CYS CA 
C A 0047  THR C   3.208 C A 0048  CYS C  
C A 0047  THR C   3.642 C A 0048  CYS CB 
C A 0047  THR CA  3.459 C A 0106  TRP CD1
C A 0047  THR CB  3.654 C A 0106  TRP CB 
C A 0047  THR CG2 3.057 C A 0106  TRP CB 
C A 0047  THR CG2 3.623 C A 0106  TRP CG 
C A 0048  CYS C   2.443 C A 0049  HIS CA 
C A 0048  CYS C   3.140 C A 0049  HIS C  
C A 0048  CYS C   3.682 C A 0049  HIS CB 
C A 0048  CYS CB  3.613 C A 0085  CYS CB 
C A 0049  HIS C   2.391 E A 0050  VAL CA 
C A 0049  HIS C   3.107 E A 0050  VAL C  
C A 0049  HIS C   3.652 E A 0050  VAL CB 
C A 0049  HIS CD2 3.482 E A 0051  TYR CD2
C A 0049  HIS CD2 3.018 E A 0051  TYR CE2
C A 0049  HIS CD2 3.606 E A 0051  TYR CZ 
C A 0049  HIS CE1 3.785 E A 0051  TYR CZ 
C A 0049  HIS CE1 3.345 C A 0077  GLU C  
C A 0049  HIS CE1 3.316 C A 0078  LEU CA 
C A 0049  HIS CE1 3.315 C A 0078  LEU CB 
C A 0049  HIS CE1 3.133 C A 0078  LEU CG 
C A 0049  HIS CE1 2.810 C A 0078  LEU CD1
C A 0049  HIS CA  3.577 C A 0102  PRO CG 
C A 0049  HIS C   3.794 C A 0102  PRO CB 
C A 0049  HIS C   3.180 C A 0102  PRO CG 
C A 0049  HIS C   3.517 C A 0102  PRO CD 
C A 0049  HIS CB  3.327 C A 0102  PRO CB 
C A 0049  HIS CB  3.287 C A 0102  PRO CG 
C A 0049  HIS CG  3.624 C A 0102  PRO CB 
C A 0049  HIS CD2 3.640 C A 0102  PRO CA 
C A 0049  HIS CD2 3.447 C A 0102  PRO CB 
E A 0050  VAL CA  3.760 E A 0051  TYR CA 
E A 0050  VAL C   2.396 E A 0051  TYR CA 
E A 0050  VAL C   3.325 E A 0051  TYR C  
E A 0050  VAL C   3.481 E A 0051  TYR CB 
E A 0051  TYR C   2.426 E A 0052  VAL CA 
E A 0051  TYR C   3.268 E A 0052  VAL C  
E A 0051  TYR C   3.605 E A 0052  VAL CB 
E A 0051  TYR C   3.692 E A 0052  VAL CG2
E A 0051  TYR C   3.567 E A 0100  ASP CB 
E A 0051  TYR C   3.731 E A 0100  ASP CG 
E A 0051  TYR CB  3.597 E A 0100  ASP CB 
E A 0052  VAL C   2.428 E A 0053  ASN CA 
E A 0052  VAL C   2.986 E A 0053  ASN C  
E A 0052  VAL C   3.699 E A 0053  ASN CB 
E A 0052  VAL CB  3.167 H A 0057  THR CG2
E A 0052  VAL CG1 3.535 H A 0057  THR CG2
E A 0052  VAL CG2 3.638 H A 0057  THR CG2
E A 0052  VAL CG2 3.592 E A 0099  VAL CG1
E A 0053  ASN C   2.419 C A 0054  GLU CA 
E A 0053  ASN C   3.328 C A 0054  GLU C  
E A 0053  ASN C   3.581 C A 0054  GLU CB 
E A 0053  ASN C   3.599 C A 0054  GLU CG 
E A 0053  ASN CG  3.648 E A 0098  VAL CB 
C A 0054  GLU C   2.421 C A 0055  ALA CA 
C A 0054  GLU C   3.411 C A 0055  ALA C  
C A 0054  GLU C   3.526 C A 0055  ALA CB 
C A 0055  ALA C   2.417 C A 0056  PHE CA 
C A 0055  ALA C   3.438 C A 0056  PHE C  
C A 0055  ALA C   3.487 C A 0056  PHE CB 
C A 0055  ALA C   3.674 C A 0056  PHE CG 
C A 0056  PHE C   2.419 H A 0057  THR CA 
C A 0056  PHE C   3.118 H A 0057  THR C  
C A 0056  PHE C   3.677 H A 0057  THR CB 
C A 0056  PHE CA  3.335 C A 0094  LEU CD2
C A 0056  PHE C   3.508 C A 0094  LEU CD2
C A 0056  PHE CB  3.677 C A 0094  LEU CD2
C A 0056  PHE CD1 3.279 C A 0094  LEU CD2
C A 0056  PHE CE1 3.436 C A 0095  ASP C  
C A 0056  PHE CE1 3.360 C A 0096  GLY C  
C A 0056  PHE CE2 3.723 C A 0096  GLY C  
C A 0056  PHE CZ  3.082 C A 0096  GLY C  
C A 0056  PHE CB  3.625 C A 0097  ILE CB 
C A 0056  PHE CB  3.072 C A 0097  ILE CG1
C A 0056  PHE CG  3.176 C A 0097  ILE CA 
C A 0056  PHE CG  3.285 C A 0097  ILE CB 
C A 0056  PHE CG  3.335 C A 0097  ILE CG1
C A 0056  PHE CD1 3.063 C A 0097  ILE CA 
C A 0056  PHE CD1 3.048 C A 0097  ILE CB 
C A 0056  PHE CD1 3.654 C A 0097  ILE CG1
C A 0056  PHE CD2 3.378 C A 0097  ILE CA 
C A 0056  PHE CE1 3.163 C A 0097  ILE CA 
C A 0056  PHE CE1 3.629 C A 0097  ILE CB 
C A 0056  PHE CE2 3.468 C A 0097  ILE CA 
C A 0056  PHE CZ  3.366 C A 0097  ILE CA 
H A 0057  THR C   2.421 H A 0058  ASP CA 
H A 0057  THR C   3.182 H A 0058  ASP C  
H A 0057  THR C   3.653 H A 0058  ASP CB 
H A 0057  THR CA  3.058 H A 0060  VAL CG2
H A 0057  THR C   2.889 H A 0060  VAL CG2
H A 0058  ASP C   2.421 H A 0059  LYS CA 
H A 0058  ASP C   2.882 H A 0059  LYS C  
H A 0058  ASP C   3.687 H A 0059  LYS CB 
H A 0059  LYS C   2.418 H A 0060  VAL CA 
H A 0059  LYS C   2.928 H A 0060  VAL C  
H A 0059  LYS C   3.697 H A 0060  VAL CB 
H A 0059  LYS CB  3.025 C A 0094  LEU CG 
H A 0059  LYS CB  2.810 C A 0094  LEU CD1
H A 0059  LYS CB  3.450 C A 0094  LEU CD2
H A 0059  LYS CG  3.598 C A 0094  LEU CG 
H A 0060  VAL CA  2.779 H A 0061  PRO CD 
H A 0060  VAL C   2.437 H A 0061  PRO CA 
H A 0060  VAL C   2.992 H A 0061  PRO C  
H A 0060  VAL C   3.645 H A 0061  PRO CB 
H A 0060  VAL C   3.650 H A 0061  PRO CG 
H A 0060  VAL C   2.446 H A 0061  PRO CD 
H A 0060  VAL CB  3.103 H A 0061  PRO CD 
H A 0060  VAL CG1 3.665 H A 0061  PRO CD 
H A 0060  VAL CB  3.749 C A 0088  ILE CG2
H A 0060  VAL CG1 3.694 C A 0088  ILE CB 
H A 0060  VAL CG1 3.343 C A 0088  ILE CG2
H A 0061  PRO C   2.422 C A 0062  ALA CA 
H A 0061  PRO C   3.390 C A 0062  ALA C  
H A 0061  PRO C   3.532 C A 0062  ALA CB 
C A 0062  ALA C   2.425 C A 0063  ALA CA 
C A 0062  ALA C   2.831 C A 0063  ALA C  
C A 0062  ALA C   3.673 C A 0063  ALA CB 
C A 0063  ALA C   2.424 C A 0064  ASN CA 
C A 0063  ALA C   2.939 C A 0064  ASN C  
C A 0063  ALA C   3.696 C A 0064  ASN CB 
C A 0064  ASN C   2.423 H A 0065  GLU CA 
C A 0064  ASN C   3.181 H A 0065  GLU C  
C A 0064  ASN C   3.653 H A 0065  GLU CB 
H A 0065  GLU C   2.423 H A 0066  ARG CA 
H A 0065  GLU C   2.869 H A 0066  ARG C  
H A 0065  GLU C   3.686 H A 0066  ARG CB 
H A 0065  GLU CA  3.412 H A 0068  ILE CB 
H A 0065  GLU CA  3.362 H A 0068  ILE CG1
H A 0065  GLU CA  3.399 H A 0068  ILE CD1
H A 0065  GLU C   3.480 H A 0068  ILE CB 
H A 0065  GLU C   3.793 H A 0068  ILE CG1
H A 0065  GLU CG  3.552 H A 0068  ILE CB 
H A 0066  ARG C   2.422 H A 0067  GLU CA 
H A 0066  ARG C   3.009 H A 0067  GLU C  
H A 0066  ARG C   3.693 H A 0067  GLU CB 
H A 0067  GLU C   2.422 H A 0068  ILE CA 
H A 0067  GLU C   3.081 H A 0068  ILE C  
H A 0067  GLU C   3.681 H A 0068  ILE CB 
H A 0067  GLU CG  3.683 C A 0087  GLN CD 
H A 0068  ILE C   2.423 H A 0069  GLY CA 
H A 0068  ILE C   2.839 H A 0069  GLY C  
H A 0069  GLY C   2.421 H A 0070  MET CA 
H A 0069  GLY C   3.023 H A 0070  MET C  
H A 0069  GLY C   3.690 H A 0070  MET CB 
H A 0070  MET C   2.422 H A 0071  LEU CA 
H A 0070  MET C   3.221 H A 0071  LEU C  
H A 0070  MET C   3.637 H A 0071  LEU CB 
H A 0070  MET CE  3.338 C A 0084  LEU CD2
H A 0071  LEU C   2.422 H A 0072  GLU CA 
H A 0071  LEU C   3.259 H A 0072  GLU C  
H A 0071  LEU C   3.617 H A 0072  GLU CB 
H A 0071  LEU CA  3.263 C A 0074  VAL CG1
H A 0071  LEU C   3.202 C A 0074  VAL CG1
H A 0071  LEU CD1 2.991 C A 0074  VAL CG1
H A 0071  LEU CD1 2.895 C A 0078  LEU CD1
H A 0071  LEU CB  3.408 C A 0084  LEU CD1
H A 0071  LEU CG  3.213 C A 0084  LEU CG 
H A 0071  LEU CG  3.115 C A 0084  LEU CD1
H A 0071  LEU CD2 3.079 C A 0084  LEU CG 
H A 0071  LEU CD2 3.491 C A 0084  LEU CD1
H A 0071  LEU CD2 3.099 C A 0084  LEU CD2
H A 0072  GLU C   2.423 H A 0073  CYS CA 
H A 0072  GLU C   3.296 H A 0073  CYS C  
H A 0072  GLU C   3.598 H A 0073  CYS CB 
H A 0073  CYS C   2.424 C A 0074  VAL CA 
H A 0073  CYS C   2.854 C A 0074  VAL C  
H A 0073  CYS C   3.683 C A 0074  VAL CB 
C A 0074  VAL C   2.421 C A 0075  THR CA 
C A 0074  VAL C   3.082 C A 0075  THR C  
C A 0074  VAL C   3.684 C A 0075  THR CB 
C A 0074  VAL CG2 3.560 C A 0076  ALA C  
C A 0075  THR C   2.414 C A 0076  ALA CA 
C A 0075  THR C   3.507 C A 0076  ALA C  
C A 0075  THR C   3.415 C A 0076  ALA CB 
C A 0075  THR C   3.682 C A 0104  ARG CG 
C A 0075  THR C   3.202 C A 0104  ARG CD 
C A 0075  THR CB  3.690 C A 0104  ARG CG 
C A 0075  THR CG2 3.655 C A 0104  ARG CG 
C A 0075  THR CG2 3.603 C A 0104  ARG CD 
C A 0075  THR CB  3.708 C A 0106  TRP CE2
C A 0076  ALA C   2.419 C A 0077  GLU CA 
C A 0076  ALA C   3.358 C A 0077  GLU C  
C A 0076  ALA C   3.522 C A 0077  GLU CB 
C A 0076  ALA C   3.783 C A 0077  GLU CG 
C A 0076  ALA CA  3.435 C A 0104  ARG CD 
C A 0076  ALA CB  3.688 C A 0104  ARG CG 
C A 0076  ALA CB  3.344 C A 0104  ARG CD 
C A 0077  GLU C   2.387 C A 0078  LEU CA 
C A 0077  GLU C   3.529 C A 0078  LEU C  
C A 0077  GLU C   3.363 C A 0078  LEU CB 
C A 0078  LEU CA  3.788 C A 0079  LYS CA 
C A 0078  LEU C   2.430 C A 0079  LYS CA 
C A 0078  LEU C   3.527 C A 0079  LYS C  
C A 0078  LEU C   3.361 C A 0079  LYS CB 
C A 0078  LEU C   3.696 C A 0079  LYS CG 
C A 0078  LEU CG  3.031 E A 0082  SER CB 
C A 0078  LEU CD1 3.333 E A 0082  SER CB 
C A 0078  LEU CD2 3.345 E A 0082  SER CB 
C A 0079  LYS CA  2.781 C A 0080  PRO CD 
C A 0079  LYS C   2.435 C A 0080  PRO CA 
C A 0079  LYS C   2.968 C A 0080  PRO C  
C A 0079  LYS C   3.637 C A 0080  PRO CB 
C A 0079  LYS C   3.635 C A 0080  PRO CG 
C A 0079  LYS C   2.430 C A 0080  PRO CD 
C A 0079  LYS CB  3.119 C A 0080  PRO CD 
C A 0079  LYS CG  3.677 C A 0080  PRO CD 
C A 0079  LYS CD  3.168 C A 0080  PRO CD 
C A 0080  PRO C   2.420 C A 0081  ASN CA 
C A 0080  PRO C   3.205 C A 0081  ASN C  
C A 0080  PRO C   3.644 C A 0081  ASN CB 
C A 0081  ASN C   2.424 E A 0082  SER CA 
C A 0081  ASN C   2.964 E A 0082  SER C  
C A 0081  ASN C   3.695 E A 0082  SER CB 
E A 0082  SER C   2.413 E A 0083  ARG CA 
E A 0082  SER C   3.669 E A 0083  ARG C  
E A 0082  SER C   3.106 E A 0083  ARG CB 
E A 0082  SER C   3.636 E A 0083  ARG CG 
E A 0083  ARG C   2.411 C A 0084  LEU CA 
E A 0083  ARG C   2.950 C A 0084  LEU C  
E A 0083  ARG C   3.689 C A 0084  LEU CB 
E A 0083  ARG CB  3.785 C A 0088  ILE CD1
E A 0083  ARG CZ  3.358 C A 0088  ILE CG2
C A 0084  LEU C   2.424 C A 0085  CYS CA 
C A 0084  LEU C   2.842 C A 0085  CYS C  
C A 0084  LEU C   3.677 C A 0085  CYS CB 
C A 0085  CYS C   2.423 C A 0086  CYS CA 
C A 0085  CYS C   3.212 C A 0086  CYS C  
C A 0085  CYS C   3.647 C A 0086  CYS CB 
C A 0086  CYS C   2.417 C A 0087  GLN CA 
C A 0086  CYS C   3.659 C A 0087  GLN C  
C A 0086  CYS C   3.182 C A 0087  GLN CB 
C A 0086  CYS C   3.153 C A 0087  GLN CG 
C A 0087  GLN C   2.418 C A 0088  ILE CA 
C A 0087  GLN C   3.593 C A 0088  ILE C  
C A 0087  GLN C   3.306 C A 0088  ILE CB 
C A 0087  GLN C   3.544 C A 0088  ILE CG1
C A 0087  GLN C   3.536 C A 0088  ILE CG2
C A 0088  ILE C   2.421 E A 0089  ILE CA 
C A 0088  ILE C   3.391 E A 0089  ILE C  
C A 0088  ILE C   3.518 E A 0089  ILE CB 
C A 0088  ILE C   3.599 E A 0089  ILE CG1
C A 0088  ILE C   3.592 E A 0089  ILE CD1
E A 0089  ILE C   2.421 E A 0090  MET CA 
E A 0089  ILE C   3.333 E A 0090  MET C  
E A 0089  ILE C   3.570 E A 0090  MET CB 
E A 0090  MET C   2.419 C A 0091  THR CA 
E A 0090  MET C   3.113 C A 0091  THR C  
E A 0090  MET C   3.670 C A 0091  THR CB 
E A 0090  MET CE  3.153 C A 0094  LEU C  
E A 0090  MET CE  3.437 C A 0094  LEU CB 
E A 0090  MET CE  3.748 C A 0095  ASP CA 
E A 0090  MET CE  3.167 C A 0097  ILE CG2
C A 0091  THR CA  2.783 C A 0092  PRO CD 
C A 0091  THR C   2.436 C A 0092  PRO CA 
C A 0091  THR C   2.988 C A 0092  PRO C  
C A 0091  THR C   3.645 C A 0092  PRO CB 
C A 0091  THR C   3.650 C A 0092  PRO CG 
C A 0091  THR C   2.447 C A 0092  PRO CD 
C A 0091  THR CB  2.976 C A 0092  PRO CD 
C A 0091  THR CG2 3.100 C A 0092  PRO CD 
C A 0092  PRO C   2.422 C A 0093  GLU CA 
C A 0092  PRO C   3.039 C A 0093  GLU C  
C A 0092  PRO C   3.689 C A 0093  GLU CB 
C A 0093  GLU C   2.423 C A 0094  LEU CA 
C A 0093  GLU C   3.164 C A 0094  LEU C  
C A 0093  GLU C   3.660 C A 0094  LEU CB 
C A 0094  LEU C   2.421 C A 0095  ASP CA 
C A 0094  LEU C   3.617 C A 0095  ASP C  
C A 0094  LEU C   3.263 C A 0095  ASP CB 
C A 0095  ASP C   2.421 C A 0096  GLY CA 
C A 0095  ASP C   3.039 C A 0096  GLY C  
C A 0096  GLY C   2.419 C A 0097  ILE CA 
C A 0096  GLY C   3.058 C A 0097  ILE C  
C A 0096  GLY C   3.687 C A 0097  ILE CB 
C A 0097  ILE C   2.415 E A 0098  VAL CA 
C A 0097  ILE C   3.421 E A 0098  VAL C  
C A 0097  ILE C   3.501 E A 0098  VAL CB 
C A 0097  ILE C   3.467 E A 0098  VAL CG2
C A 0097  ILE CD1 3.572 E A 0098  VAL CA 
C A 0097  ILE CD1 3.270 E A 0098  VAL C  
C A 0097  ILE CD1 3.653 E A 0099  VAL CG1
C A 0097  ILE CD1 3.381 E A 0099  VAL CG2
E A 0098  VAL C   2.416 E A 0099  VAL CA 
E A 0098  VAL C   3.253 E A 0099  VAL C  
E A 0098  VAL C   3.621 E A 0099  VAL CB 
E A 0099  VAL C   2.401 E A 0100  ASP CA 
E A 0099  VAL C   3.501 E A 0100  ASP C  
E A 0099  VAL C   3.396 E A 0100  ASP CB 
E A 0099  VAL C   3.298 E A 0100  ASP CG 
E A 0100  ASP CA  3.799 E A 0101  VAL CA 
E A 0100  ASP C   2.414 E A 0101  VAL CA 
E A 0100  ASP C   3.357 E A 0101  VAL C  
E A 0100  ASP C   3.555 E A 0101  VAL CB 
E A 0100  ASP C   3.799 E A 0101  VAL CG2
E A 0101  VAL CA  2.768 C A 0102  PRO CD 
E A 0101  VAL C   2.437 C A 0102  PRO CA 
E A 0101  VAL C   2.946 C A 0102  PRO C  
E A 0101  VAL C   3.628 C A 0102  PRO CB 
E A 0101  VAL C   3.641 C A 0102  PRO CG 
E A 0101  VAL C   2.447 C A 0102  PRO CD 
E A 0101  VAL CB  3.438 C A 0102  PRO CD 
E A 0101  VAL CG1 3.064 C A 0102  PRO CD 
C A 0102  PRO C   2.415 C A 0103  ASP CA 
C A 0102  PRO C   3.054 C A 0103  ASP C  
C A 0102  PRO C   3.679 C A 0103  ASP CB 
C A 0103  ASP C   2.429 C A 0104  ARG CA 
C A 0103  ASP C   3.526 C A 0104  ARG C  
C A 0103  ASP C   3.413 C A 0104  ARG CB 
C A 0103  ASP C   3.727 C A 0104  ARG CG 
C A 0103  ASP CB  3.248 C A 0104  ARG CZ 
C A 0103  ASP CG  3.411 C A 0104  ARG CZ 
C A 0104  ARG C   2.414 C A 0105  GLN CA 
C A 0104  ARG C   3.582 C A 0105  GLN C  
C A 0104  ARG C   3.311 C A 0105  GLN CB 
C A 0105  GLN C   2.422 C A 0106  TRP CA 
C A 0105  GLN C   2.838 C A 0106  TRP C  
C A 0105  GLN C   3.097 C A 0106  TRP CB 

CHARGE_ATTR 2.00 12.00    87
C A 0009  ASP OD1 6.506 C A 0008  HIS ND1
C A 0009  ASP OD1 8.359 C A 0008  HIS NE2
C A 0009  ASP OD2 6.320 C A 0008  HIS ND1
C A 0009  ASP OD2 7.934 C A 0008  HIS NE2
C A 0009  ASP OD1 11.01 E A 0012  ARG NH2
C A 0009  ASP OD1 8.419 E A 0013  ARG NH1
C A 0009  ASP OD1 8.825 E A 0013  ARG NH2
C A 0009  ASP OD2 9.970 E A 0013  ARG NH1
C A 0009  ASP OD2 10.20 E A 0013  ARG NH2
E A 0016  ASP OD1 6.386 E A 0002  LYS NZ 
E A 0016  ASP OD2 7.258 E A 0002  LYS NZ 
C A 0034  ASP OD2 11.08 C A 0008  HIS NE2
C A 0034  ASP OD1 10.17 E A 0013  ARG NH1
C A 0034  ASP OD1 10.57 E A 0013  ARG NH2
C A 0034  ASP OD2 8.920 E A 0013  ARG NH1
C A 0034  ASP OD2 9.607 E A 0013  ARG NH2
C A 0054  GLU OE1 11.13 C A 0079  LYS NZ 
C A 0054  GLU OE2 9.330 C A 0079  LYS NZ 
H A 0058  ASP OD1 6.944 H A 0059  LYS NZ 
H A 0058  ASP OD2 5.800 H A 0059  LYS NZ 
H A 0058  ASP OD1 8.593 E A 0083  ARG NH1
H A 0058  ASP OD1 10.15 E A 0083  ARG NH2
H A 0058  ASP OD2 10.34 E A 0083  ARG NH1
H A 0058  ASP OD2 11.71 E A 0083  ARG NH2
H A 0065  GLU OE1 9.836 H A 0066  ARG NH1
H A 0065  GLU OE1 10.97 H A 0066  ARG NH2
H A 0065  GLU OE2 8.363 H A 0066  ARG NH1
H A 0065  GLU OE2 9.687 H A 0066  ARG NH2
H A 0067  GLU OE1 10.46 H A 0066  ARG NH1
H A 0067  GLU OE1 11.69 H A 0066  ARG NH2
H A 0067  GLU OE2 9.370 H A 0066  ARG NH1
H A 0067  GLU OE2 10.30 H A 0066  ARG NH2
H A 0067  GLU OE1 10.43 E A 0083  ARG NH1
H A 0067  GLU OE1 9.537 E A 0083  ARG NH2
H A 0067  GLU OE2 11.02 E A 0083  ARG NH1
H A 0067  GLU OE2 9.979 E A 0083  ARG NH2
H A 0072  GLU OE1 8.840 C A 0049  HIS ND1
H A 0072  GLU OE1 9.584 C A 0049  HIS NE2
H A 0072  GLU OE2 8.042 C A 0049  HIS ND1
H A 0072  GLU OE2 8.814 C A 0049  HIS NE2
H A 0072  GLU OE1 9.896 C A 0079  LYS NZ 
H A 0072  GLU OE2 9.814 C A 0079  LYS NZ 
H A 0072  GLU OE2 11.45 C A 0104  ARG NH1
C A 0077  GLU OE1 9.189 C A 0049  HIS ND1
C A 0077  GLU OE1 8.016 C A 0049  HIS NE2
C A 0077  GLU OE2 8.804 C A 0049  HIS ND1
C A 0077  GLU OE2 7.207 C A 0049  HIS NE2
C A 0077  GLU OE1 7.116 C A 0079  LYS NZ 
C A 0077  GLU OE2 6.551 C A 0079  LYS NZ 
C A 0077  GLU OE1 6.019 C A 0104  ARG NH1
C A 0077  GLU OE1 6.915 C A 0104  ARG NH2
C A 0077  GLU OE2 6.480 C A 0104  ARG NH1
C A 0077  GLU OE2 6.801 C A 0104  ARG NH2
C A 0093  GLU OE1 6.539 H A 0059  LYS NZ 
C A 0093  GLU OE2 8.579 H A 0059  LYS NZ 
C A 0095  ASP OD1 10.01 E A 0002  LYS NZ 
C A 0095  ASP OD2 8.340 E A 0002  LYS NZ 
C A 0095  ASP OD1 7.740 H A 0059  LYS NZ 
C A 0095  ASP OD2 9.232 H A 0059  LYS NZ 
E A 0100  ASP OD1 10.97 C A 0008  HIS ND1
E A 0100  ASP OD2 10.05 C A 0008  HIS ND1
E A 0100  ASP OD2 11.55 C A 0008  HIS NE2
E A 0100  ASP OD1 9.482 E A 0012  ARG NH1
E A 0100  ASP OD1 10.96 E A 0012  ARG NH2
E A 0100  ASP OD2 9.233 E A 0012  ARG NH1
E A 0100  ASP OD2 10.33 E A 0012  ARG NH2
E A 0100  ASP OD1 11.16 E A 0013  ARG NH1
E A 0100  ASP OD1 9.187 E A 0013  ARG NH2
E A 0100  ASP OD2 11.26 E A 0013  ARG NH1
E A 0100  ASP OD2 9.397 E A 0013  ARG NH2
E A 0100  ASP OD1 11.72 C A 0049  HIS ND1
E A 0100  ASP OD1 10.26 C A 0049  HIS NE2
E A 0100  ASP OD2 11.99 C A 0049  HIS ND1
E A 0100  ASP OD2 10.27 C A 0049  HIS NE2
C A 0103  ASP OD1 6.533 C A 0008  HIS ND1
C A 0103  ASP OD1 6.411 C A 0008  HIS NE2
C A 0103  ASP OD2 8.654 C A 0008  HIS ND1
C A 0103  ASP OD2 8.406 C A 0008  HIS NE2
C A 0103  ASP OD1 9.934 C A 0049  HIS ND1
C A 0103  ASP OD1 8.655 C A 0049  HIS NE2
C A 0103  ASP OD2 9.523 C A 0049  HIS ND1
C A 0103  ASP OD2 8.218 C A 0049  HIS NE2
C A 0103  ASP OD2 11.41 C A 0079  LYS NZ 
C A 0103  ASP OD1 5.148 C A 0104  ARG NH1
C A 0103  ASP OD1 3.239 C A 0104  ARG NH2
C A 0103  ASP OD2 3.957 C A 0104  ARG NH1
C A 0103  ASP OD2 2.575 C A 0104  ARG NH2

CHARGE_REPU 2.00 12.00    71
E A 0002  LYS NZ  8.327 E A 0012  ARG NH1
E A 0002  LYS NZ  10.15 E A 0012  ARG NH2
C A 0008  HIS ND1 7.667 E A 0013  ARG NH1
C A 0008  HIS ND1 6.758 E A 0013  ARG NH2
C A 0008  HIS NE2 8.598 E A 0013  ARG NH1
C A 0008  HIS NE2 7.697 E A 0013  ARG NH2
C A 0008  HIS ND1 11.49 C A 0049  HIS NE2
C A 0008  HIS NE2 11.68 C A 0049  HIS ND1
C A 0008  HIS NE2 11.09 C A 0049  HIS NE2
C A 0008  HIS ND1 10.57 C A 0104  ARG NH1
C A 0008  HIS ND1 8.858 C A 0104  ARG NH2
C A 0008  HIS NE2 9.495 C A 0104  ARG NH1
C A 0008  HIS NE2 7.992 C A 0104  ARG NH2
C A 0009  ASP OD1 11.20 C A 0103  ASP OD1
C A 0009  ASP OD2 10.11 C A 0103  ASP OD1
E A 0012  ARG NH1 11.17 E A 0013  ARG NH1
E A 0012  ARG NH1 10.87 E A 0013  ARG NH2
E A 0012  ARG NH2 11.55 E A 0013  ARG NH1
E A 0012  ARG NH2 11.53 E A 0013  ARG NH2
E A 0016  ASP OD1 10.44 C A 0019  ASP OD1
E A 0016  ASP OD1 11.10 C A 0019  ASP OD2
E A 0016  ASP OD2 8.843 C A 0019  ASP OD1
E A 0016  ASP OD2 9.279 C A 0019  ASP OD2
E A 0016  ASP OD1 11.90 C A 0095  ASP OD1
E A 0016  ASP OD1 11.07 C A 0095  ASP OD2
E A 0016  ASP OD2 10.90 C A 0095  ASP OD1
E A 0016  ASP OD2 10.25 C A 0095  ASP OD2
C A 0019  ASP OD1 9.935 C A 0093  GLU OE1
C A 0019  ASP OD1 9.492 C A 0093  GLU OE2
C A 0019  ASP OD2 11.02 C A 0093  GLU OE1
C A 0019  ASP OD2 10.40 C A 0093  GLU OE2
C A 0019  ASP OD1 9.329 C A 0095  ASP OD1
C A 0019  ASP OD1 10.51 C A 0095  ASP OD2
C A 0019  ASP OD2 10.55 C A 0095  ASP OD1
C A 0019  ASP OD2 11.63 C A 0095  ASP OD2
C A 0034  ASP OD1 7.553 C A 0038  ASP OD1
C A 0034  ASP OD1 8.726 C A 0038  ASP OD2
C A 0034  ASP OD2 9.345 C A 0038  ASP OD1
C A 0034  ASP OD2 10.25 C A 0038  ASP OD2
C A 0049  HIS ND1 10.71 C A 0079  LYS NZ 
C A 0049  HIS NE2 9.223 C A 0079  LYS NZ 
C A 0049  HIS ND1 8.707 C A 0104  ARG NH1
C A 0049  HIS ND1 9.747 C A 0104  ARG NH2
C A 0049  HIS NE2 8.282 C A 0104  ARG NH1
C A 0049  HIS NE2 8.982 C A 0104  ARG NH2
C A 0054  GLU OE1 8.950 H A 0058  ASP OD1
C A 0054  GLU OE1 9.812 H A 0058  ASP OD2
C A 0054  GLU OE2 8.813 H A 0058  ASP OD1
C A 0054  GLU OE2 10.08 H A 0058  ASP OD2
C A 0054  GLU OE1 10.77 E A 0100  ASP OD1
C A 0054  GLU OE1 10.49 E A 0100  ASP OD2
C A 0054  GLU OE2 9.792 E A 0100  ASP OD1
C A 0054  GLU OE2 9.540 E A 0100  ASP OD2
H A 0058  ASP OD1 11.66 C A 0093  GLU OE1
H A 0058  ASP OD2 10.91 C A 0093  GLU OE1
H A 0065  GLU OE1 5.694 H A 0072  GLU OE1
H A 0065  GLU OE1 7.838 H A 0072  GLU OE2
H A 0065  GLU OE2 6.114 H A 0072  GLU OE1
H A 0065  GLU OE2 8.090 H A 0072  GLU OE2
H A 0072  GLU OE1 10.78 C A 0077  GLU OE1
H A 0072  GLU OE1 11.63 C A 0077  GLU OE2
H A 0072  GLU OE2 9.288 C A 0077  GLU OE1
H A 0072  GLU OE2 10.36 C A 0077  GLU OE2
C A 0077  GLU OE1 7.902 C A 0103  ASP OD1
C A 0077  GLU OE1 5.842 C A 0103  ASP OD2
C A 0077  GLU OE2 6.860 C A 0103  ASP OD1
C A 0077  GLU OE2 5.033 C A 0103  ASP OD2
C A 0093  GLU OE1 8.433 C A 0095  ASP OD1
C A 0093  GLU OE1 10.58 C A 0095  ASP OD2
C A 0093  GLU OE2 10.00 C A 0095  ASP OD1
E A 0100  ASP OD2 11.22 C A 0103  ASP OD1

HB_MM       2.00 3.20   165
E A 0002  LYS N   2.196 E A 0001  SER O  
E A 0003  VAL N   2.195 E A 0002  LYS O  
E A 0003  VAL N   3.020 E A 0015  LEU O  
E A 0004  VAL N   2.189 E A 0003  VAL O  
E A 0005  TYR N   2.187 E A 0004  VAL O  
E A 0005  TYR N   3.060 E A 0013  ARG O  
E A 0006  VAL N   2.192 E A 0005  TYR O  
E A 0006  VAL N   2.730 E A 0099  VAL O  
C A 0007  SER N   2.190 E A 0006  VAL O  
C A 0007  SER N   2.692 C A 0011  THR O  
C A 0008  HIS N   2.181 C A 0007  SER O  
C A 0009  ASP N   2.825 C A 0007  SER O  
C A 0009  ASP N   2.200 C A 0008  HIS O  
C A 0010  GLY N   2.968 C A 0007  SER O  
C A 0010  GLY N   2.194 C A 0009  ASP O  
C A 0011  THR N   2.195 C A 0010  GLY O  
E A 0012  ARG N   2.796 C A 0010  GLY O  
E A 0012  ARG N   2.193 C A 0011  THR O  
E A 0013  ARG N   3.048 E A 0005  TYR O  
E A 0013  ARG N   2.197 E A 0012  ARG O  
E A 0014  GLN N   2.193 E A 0013  ARG O  
E A 0015  LEU N   2.819 E A 0003  VAL O  
E A 0015  LEU N   2.202 E A 0014  GLN O  
E A 0016  ASP N   2.192 E A 0015  LEU O  
E A 0017  VAL N   2.196 E A 0016  ASP O  
C A 0018  ALA N   2.198 E A 0017  VAL O  
C A 0019  ASP N   2.197 C A 0018  ALA O  
C A 0020  GLY N   2.192 C A 0019  ASP O  
E A 0021  VAL N   2.197 C A 0020  GLY O  
E A 0022  SER N   2.192 E A 0021  VAL O  
H A 0023  LEU N   2.192 E A 0022  SER O  
H A 0024  MET N   2.586 E A 0022  SER O  
H A 0024  MET N   2.199 H A 0023  LEU O  
H A 0025  GLN N   2.618 E A 0022  SER O  
H A 0025  GLN N   2.195 H A 0024  MET O  
H A 0026  ALA N   3.186 E A 0022  SER O  
H A 0026  ALA N   2.197 H A 0025  GLN O  
H A 0027  ALA N   3.004 H A 0023  LEU O  
H A 0027  ALA N   2.773 H A 0024  MET O  
H A 0027  ALA N   2.893 H A 0025  GLN O  
H A 0027  ALA N   2.194 H A 0026  ALA O  
H A 0028  VAL N   3.125 H A 0024  MET O  
H A 0028  VAL N   3.021 H A 0025  GLN O  
H A 0028  VAL N   2.195 H A 0027  ALA O  
H A 0029  SER N   2.727 H A 0027  ALA O  
H A 0029  SER N   2.193 H A 0028  VAL O  
H A 0030  ASN N   2.865 H A 0026  ALA O  
H A 0030  ASN N   2.203 H A 0029  SER O  
H A 0031  GLY N   2.984 H A 0027  ALA O  
H A 0031  GLY N   2.440 H A 0029  SER O  
H A 0031  GLY N   2.193 H A 0030  ASN O  
C A 0032  ILE N   2.196 H A 0031  GLY O  
C A 0033  TYR N   2.913 H A 0027  ALA O  
C A 0033  TYR N   2.982 H A 0031  GLY O  
C A 0033  TYR N   2.196 C A 0032  ILE O  
C A 0034  ASP N   3.044 H A 0031  GLY O  
C A 0034  ASP N   2.652 C A 0032  ILE O  
C A 0034  ASP N   2.206 C A 0033  TYR O  
C A 0035  ILE N   2.492 C A 0032  ILE O  
C A 0035  ILE N   2.203 C A 0034  ASP O  
C A 0036  VAL N   2.528 C A 0032  ILE O  
C A 0036  VAL N   2.198 C A 0035  ILE O  
C A 0037  GLY N   2.197 C A 0036  VAL O  
C A 0038  ASP N   2.199 C A 0037  GLY O  
C A 0039  CYS N   2.197 C A 0038  ASP O  
C A 0040  GLY N   2.875 C A 0038  ASP O  
C A 0040  GLY N   2.197 C A 0039  CYS O  
C A 0041  GLY N   2.199 C A 0040  GLY O  
C A 0042  SER N   2.526 C A 0040  GLY O  
C A 0042  SER N   2.196 C A 0041  GLY O  
C A 0043  ALA N   2.196 C A 0042  SER O  
C A 0044  SER N   2.196 C A 0043  ALA O  
C A 0045  CYS N   2.196 C A 0044  SER O  
C A 0046  ALA N   2.196 C A 0045  CYS O  
C A 0047  THR N   2.198 C A 0046  ALA O  
C A 0048  CYS N   2.196 C A 0047  THR O  
C A 0049  HIS N   2.978 C A 0047  THR O  
C A 0049  HIS N   2.205 C A 0048  CYS O  
E A 0050  VAL N   2.854 C A 0048  CYS O  
E A 0050  VAL N   2.184 C A 0049  HIS O  
E A 0051  TYR N   2.190 E A 0050  VAL O  
E A 0051  TYR N   2.971 E A 0100  ASP O  
E A 0052  VAL N   2.188 E A 0051  TYR O  
E A 0053  ASN N   2.207 E A 0052  VAL O  
E A 0053  ASN N   2.830 E A 0098  VAL O  
C A 0054  GLU N   2.192 E A 0053  ASN O  
C A 0055  ALA N   2.194 C A 0054  GLU O  
C A 0056  PHE N   2.192 C A 0055  ALA O  
H A 0057  THR N   2.194 C A 0056  PHE O  
H A 0058  ASP N   3.114 C A 0056  PHE O  
H A 0058  ASP N   2.196 H A 0057  THR O  
H A 0059  LYS N   2.196 H A 0058  ASP O  
H A 0060  VAL N   2.956 H A 0058  ASP O  
H A 0060  VAL N   2.196 H A 0059  LYS O  
H A 0061  PRO N   2.227 H A 0060  VAL O  
C A 0062  ALA N   2.196 H A 0061  PRO O  
C A 0063  ALA N   2.197 C A 0062  ALA O  
C A 0064  ASN N   2.723 C A 0062  ALA O  
C A 0064  ASN N   2.197 C A 0063  ALA O  
H A 0065  GLU N   2.196 C A 0064  ASN O  
H A 0066  ARG N   2.196 H A 0065  GLU O  
H A 0067  GLU N   2.197 H A 0066  ARG O  
H A 0068  ILE N   2.743 H A 0065  GLU O  
H A 0068  ILE N   2.959 H A 0066  ARG O  
H A 0068  ILE N   2.197 H A 0067  GLU O  
H A 0069  GLY N   2.902 H A 0065  GLU O  
H A 0069  GLY N   3.079 H A 0066  ARG O  
H A 0069  GLY N   2.196 H A 0068  ILE O  
H A 0070  MET N   3.095 H A 0068  ILE O  
H A 0070  MET N   2.196 H A 0069  GLY O  
H A 0071  LEU N   2.624 H A 0068  ILE O  
H A 0071  LEU N   2.197 H A 0070  MET O  
H A 0072  GLU N   2.435 H A 0068  ILE O  
H A 0072  GLU N   3.011 H A 0069  GLY O  
H A 0072  GLU N   2.197 H A 0071  LEU O  
H A 0073  CYS N   2.198 H A 0072  GLU O  
C A 0074  VAL N   2.198 H A 0073  CYS O  
C A 0075  THR N   2.196 C A 0074  VAL O  
C A 0076  ALA N   3.044 C A 0074  VAL O  
C A 0076  ALA N   2.195 C A 0075  THR O  
C A 0077  GLU N   2.197 C A 0076  ALA O  
C A 0078  LEU N   2.178 C A 0077  GLU O  
C A 0079  LYS N   2.206 C A 0078  LEU O  
C A 0080  PRO N   2.216 C A 0079  LYS O  
C A 0081  ASN N   2.790 C A 0079  LYS O  
C A 0081  ASN N   2.193 C A 0080  PRO O  
E A 0082  SER N   2.864 C A 0079  LYS O  
E A 0082  SER N   2.193 C A 0081  ASN O  
E A 0083  ARG N   3.175 E A 0050  VAL O  
E A 0083  ARG N   2.196 E A 0082  SER O  
C A 0084  LEU N   2.194 E A 0083  ARG O  
C A 0085  CYS N   2.834 E A 0083  ARG O  
C A 0085  CYS N   2.193 C A 0084  LEU O  
C A 0086  CYS N   2.514 C A 0084  LEU O  
C A 0086  CYS N   2.195 C A 0085  CYS O  
C A 0087  GLN N   2.611 C A 0084  LEU O  
C A 0087  GLN N   3.075 C A 0085  CYS O  
C A 0087  GLN N   2.193 C A 0086  CYS O  
C A 0088  ILE N   2.193 C A 0087  GLN O  
E A 0089  ILE N   2.198 C A 0088  ILE O  
E A 0090  MET N   2.954 E A 0021  VAL O  
E A 0090  MET N   2.196 E A 0089  ILE O  
C A 0091  THR N   2.193 E A 0090  MET O  
C A 0092  PRO N   2.225 C A 0091  THR O  
C A 0093  GLU N   2.858 C A 0091  THR O  
C A 0093  GLU N   2.197 C A 0092  PRO O  
C A 0094  LEU N   3.143 C A 0091  THR O  
C A 0094  LEU N   2.196 C A 0093  GLU O  
C A 0095  ASP N   2.196 C A 0094  LEU O  
C A 0096  GLY N   3.076 E A 0002  LYS O  
C A 0096  GLY N   2.197 C A 0095  ASP O  
C A 0097  ILE N   2.198 C A 0096  GLY O  
E A 0098  VAL N   2.196 C A 0097  ILE O  
E A 0099  VAL N   2.961 E A 0004  VAL O  
E A 0099  VAL N   2.194 E A 0098  VAL O  
E A 0100  ASP N   2.532 E A 0051  TYR O  
E A 0100  ASP N   2.187 E A 0099  VAL O  
E A 0101  VAL N   3.157 E A 0006  VAL O  
E A 0101  VAL N   2.194 E A 0100  ASP O  
C A 0102  PRO N   3.059 C A 0049  HIS O  
C A 0102  PRO N   2.230 E A 0101  VAL O  
C A 0103  ASP N   2.194 C A 0102  PRO O  
C A 0104  ARG N   2.200 C A 0103  ASP O  
C A 0105  GLN N   2.192 C A 0104  ARG O  
C A 0106  TRP N   2.196 C A 0105  GLN O  

HB_MS       2.00 3.20    22
E A 0006  VAL O   3.154 E A 0013  ARG NH2
C A 0009  ASP N   2.944 C A 0007  SER OG 
C A 0010  GLY N   2.837 C A 0007  SER OG 
C A 0011  THR N   2.724 C A 0007  SER OG 
C A 0011  THR O   2.980 E A 0013  ARG NH2
E A 0022  SER N   2.868 H A 0025  GLN OE1
H A 0023  LEU O   2.370 E A 0005  TYR OH 
H A 0023  LEU N   2.994 E A 0022  SER OG 
H A 0026  ALA O   2.762 H A 0030  ASN ND2
C A 0039  CYS O   2.422 C A 0042  SER OG 
C A 0048  CYS N   3.117 C A 0047  THR OG1
E A 0053  ASN O   2.882 H A 0057  THR OG1
E A 0053  ASN O   2.573 C A 0081  ASN ND2
H A 0061  PRO O   3.166 E A 0083  ARG NH1
C A 0077  GLU O   2.613 C A 0049  HIS NE2
C A 0077  GLU O   2.277 E A 0051  TYR OH 
C A 0079  LYS N   3.045 E A 0082  SER OG 
C A 0079  LYS O   3.157 E A 0082  SER OG 
C A 0085  CYS O   2.983 E A 0022  SER OG 
C A 0087  GLN O   3.036 E A 0083  ARG NH2
C A 0088  ILE O   3.039 E A 0022  SER OG 
C A 0092  PRO N   2.710 C A 0019  ASP OD1

HB_SS       2.00 3.20     4
C A 0049  HIS NE2 2.788 E A 0051  TYR OH 
H A 0067  GLU OE1 3.137 C A 0087  GLN NE2
C A 0081  ASN ND2 2.580 H A 0057  THR OG1
C A 0106  TRP NE1 3.054 C A 0075  THR OG1

AROMATIC    0.00 8.00     2
E A 0013  ARG 7.323 E A 0005  TYR
E A 0013  ARG 7.440 C A 0008  HIS