Complet list of 2cs5 con fileClick here to see the 3D structure Complete list of 2cs5.con file
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80   487
C A 0001  GLY CA  3.797 C A 0002  SER CA 
C A 0001  GLY C   2.434 C A 0002  SER CA 
C A 0001  GLY C   3.686 C A 0002  SER C  
C A 0001  GLY C   3.160 C A 0002  SER CB 
C A 0002  SER C   2.434 C A 0003  SER CA 
C A 0002  SER C   3.008 C A 0003  SER C  
C A 0002  SER C   2.993 C A 0003  SER CB 
C A 0003  SER CA  3.791 C A 0004  GLY CA 
C A 0003  SER C   2.419 C A 0004  GLY CA 
C A 0003  SER C   3.621 C A 0004  GLY C  
C A 0004  GLY CA  3.796 C A 0005  SER CA 
C A 0004  GLY C   2.434 C A 0005  SER CA 
C A 0004  GLY C   3.021 C A 0005  SER C  
C A 0004  GLY C   2.980 C A 0005  SER CB 
C A 0005  SER C   2.434 C A 0006  SER CA 
C A 0005  SER C   3.666 C A 0006  SER C  
C A 0005  SER C   3.217 C A 0006  SER CB 
C A 0006  SER CA  3.792 C A 0007  GLY CA 
C A 0006  SER C   2.418 C A 0007  GLY CA 
C A 0006  SER C   3.708 C A 0007  GLY C  
C A 0007  GLY CA  3.797 C A 0008  ASN CA 
C A 0007  GLY C   2.434 C A 0008  ASN CA 
C A 0007  GLY C   3.697 C A 0008  ASN C  
C A 0007  GLY C   3.126 C A 0008  ASN CB 
C A 0007  GLY C   3.292 C A 0008  ASN CG 
C A 0008  ASN CA  3.792 C A 0009  GLY CA 
C A 0008  ASN C   2.418 C A 0009  GLY CA 
C A 0008  ASN C   3.716 C A 0009  GLY C  
C A 0009  GLY CA  3.784 C A 0010  GLY CA 
C A 0009  GLY C   2.418 C A 0010  GLY CA 
C A 0009  GLY C   3.716 C A 0010  GLY C  
C A 0010  GLY CA  3.795 C A 0011  ILE CA 
C A 0010  GLY C   2.432 C A 0011  ILE CA 
C A 0010  GLY C   3.014 C A 0011  ILE C  
C A 0010  GLY C   3.735 C A 0011  ILE CB 
C A 0011  ILE CA  2.866 C A 0012  PRO CD 
C A 0011  ILE C   2.464 C A 0012  PRO CA 
C A 0011  ILE C   3.136 C A 0012  PRO C  
C A 0011  ILE C   3.646 C A 0012  PRO CB 
C A 0011  ILE C   3.635 C A 0012  PRO CG 
C A 0011  ILE C   2.498 C A 0012  PRO CD 
C A 0011  ILE CB  3.457 C A 0012  PRO CD 
C A 0012  PRO C   2.434 C A 0013  HIS CA 
C A 0012  PRO C   2.861 C A 0013  HIS C  
C A 0012  PRO C   3.697 C A 0013  HIS CB 
C A 0013  HIS C   2.434 C A 0014  ASP CA 
C A 0013  HIS C   2.870 C A 0014  ASP C  
C A 0013  HIS C   3.699 C A 0014  ASP CB 
C A 0014  ASP C   2.434 C A 0015  ASN CA 
C A 0014  ASP C   3.496 C A 0015  ASN C  
C A 0014  ASP C   3.474 C A 0015  ASN CB 
C A 0014  ASP C   3.477 C A 0015  ASN CG 
C A 0015  ASN C   2.434 C A 0016  LEU CA 
C A 0015  ASN C   3.187 C A 0016  LEU C  
C A 0015  ASN C   3.676 C A 0016  LEU CB 
C A 0016  LEU C   2.435 E A 0017  VAL CA 
C A 0016  LEU C   3.194 E A 0017  VAL C  
C A 0016  LEU C   3.698 E A 0017  VAL CB 
C A 0016  LEU CD1 3.744 E A 0101  LEU CD2
C A 0016  LEU CD2 3.542 E A 0103  ARG CB 
E A 0017  VAL C   2.434 E A 0018  LEU CA 
E A 0017  VAL C   3.377 E A 0018  LEU C  
E A 0017  VAL C   3.575 E A 0018  LEU CB 
E A 0017  VAL CG1 3.508 C A 0059  PRO CG 
E A 0018  LEU C   2.433 E A 0019  ILE CA 
E A 0018  LEU C   3.314 E A 0019  ILE C  
E A 0018  LEU C   3.641 E A 0019  ILE CB 
E A 0018  LEU C   3.800 E A 0019  ILE CG1
E A 0018  LEU CD2 3.260 E A 0020  ARG CZ 
E A 0019  ILE C   2.434 E A 0020  ARG CA 
E A 0019  ILE C   3.443 E A 0020  ARG C  
E A 0019  ILE C   3.524 E A 0020  ARG CB 
E A 0019  ILE CG2 3.590 E A 0021  MET CE 
E A 0019  ILE CD1 3.726 C A 0061  LEU CD1
E A 0020  ARG C   2.435 E A 0021  MET CA 
E A 0020  ARG C   3.683 E A 0021  MET C  
E A 0020  ARG C   3.171 E A 0021  MET CB 
E A 0021  MET C   2.435 C A 0022  LYS CA 
E A 0021  MET C   3.524 C A 0022  LYS C  
E A 0021  MET C   3.444 C A 0022  LYS CB 
E A 0021  MET CE  3.742 C A 0054  ALA CB 
C A 0022  LYS CA  2.867 C A 0023  PRO CD 
C A 0022  LYS C   2.464 C A 0023  PRO CA 
C A 0022  LYS C   3.136 C A 0023  PRO C  
C A 0022  LYS C   3.645 C A 0023  PRO CB 
C A 0022  LYS C   3.636 C A 0023  PRO CG 
C A 0022  LYS C   2.498 C A 0023  PRO CD 
C A 0022  LYS CB  3.415 C A 0023  PRO CD 
C A 0023  PRO C   2.433 C A 0024  ASP CA 
C A 0023  PRO C   3.119 C A 0024  ASP C  
C A 0023  PRO C   3.696 C A 0024  ASP CB 
C A 0024  ASP C   2.433 C A 0025  GLU CA 
C A 0024  ASP C   2.884 C A 0025  GLU C  
C A 0024  ASP C   3.705 C A 0025  GLU CB 
C A 0025  GLU C   2.434 C A 0026  ASN CA 
C A 0025  GLU C   3.118 C A 0026  ASN C  
C A 0025  GLU C   3.697 C A 0026  ASN CB 
C A 0026  ASN CA  3.791 C A 0027  GLY CA 
C A 0026  ASN C   2.418 C A 0027  GLY CA 
C A 0026  ASN C   3.385 C A 0027  GLY C  
C A 0027  GLY CA  3.796 C A 0028  ARG CA 
C A 0027  GLY C   2.434 C A 0028  ARG CA 
C A 0027  GLY C   3.525 C A 0028  ARG C  
C A 0027  GLY C   3.441 C A 0028  ARG CB 
C A 0027  GLY C   3.453 C A 0028  ARG CG 
C A 0028  ARG C   2.435 C A 0029  PHE CA 
C A 0028  ARG C   3.385 C A 0029  PHE C  
C A 0028  ARG C   3.571 C A 0029  PHE CB 
C A 0028  ARG C   3.738 C A 0029  PHE CG 
C A 0028  ARG C   3.655 C A 0029  PHE CD1
C A 0029  PHE CA  3.792 C A 0030  GLY CA 
C A 0029  PHE C   2.418 C A 0030  GLY CA 
C A 0029  PHE C   3.506 C A 0030  GLY C  
C A 0029  PHE CB  3.497 E A 0031  PHE CD2
C A 0029  PHE CB  3.435 E A 0031  PHE CE2
C A 0029  PHE CG  3.581 E A 0031  PHE CE2
C A 0029  PHE CD2 3.643 E A 0031  PHE CE2
C A 0029  PHE CE1 3.767 H A 0087  ILE CG2
C A 0029  PHE CE2 3.797 E A 0098  LEU CB 
C A 0029  PHE CE2 3.485 E A 0098  LEU CG 
C A 0029  PHE CZ  3.483 E A 0098  LEU CG 
C A 0030  GLY CA  3.797 E A 0031  PHE CA 
C A 0030  GLY C   2.434 E A 0031  PHE CA 
C A 0030  GLY C   3.609 E A 0031  PHE C  
C A 0030  GLY C   3.325 E A 0031  PHE CB 
C A 0030  GLY CA  3.593 C A 0052  THR CB 
C A 0030  GLY CA  3.451 C A 0052  THR CG2
E A 0031  PHE C   2.434 E A 0032  ASN CA 
E A 0031  PHE C   3.371 E A 0032  ASN C  
E A 0031  PHE C   3.581 E A 0032  ASN CB 
E A 0031  PHE CD2 3.731 C A 0054  ALA CB 
E A 0031  PHE CB  3.431 C A 0061  LEU CD2
E A 0031  PHE CG  3.514 C A 0061  LEU CD2
E A 0031  PHE CD1 3.763 C A 0061  LEU CD2
E A 0032  ASN C   2.434 E A 0033  VAL CA 
E A 0032  ASN C   3.544 E A 0033  VAL C  
E A 0032  ASN C   3.447 E A 0033  VAL CB 
E A 0032  ASN C   3.437 E A 0033  VAL CG1
E A 0033  VAL C   2.434 E A 0034  LYS CA 
E A 0033  VAL C   3.671 E A 0034  LYS C  
E A 0033  VAL C   3.202 E A 0034  LYS CB 
E A 0033  VAL CB  3.345 E A 0043  VAL CG1
E A 0033  VAL CG2 3.586 E A 0043  VAL CG1
E A 0034  LYS CA  3.792 E A 0035  GLY CA 
E A 0034  LYS C   2.418 E A 0035  GLY CA 
E A 0034  LYS C   3.338 E A 0035  GLY C  
E A 0035  GLY CA  3.784 E A 0036  GLY CA 
E A 0035  GLY C   2.418 E A 0036  GLY CA 
E A 0035  GLY C   3.620 E A 0036  GLY C  
E A 0035  GLY CA  3.242 E A 0041  MET CG 
E A 0036  GLY CA  3.796 H A 0037  TYR CA 
E A 0036  GLY C   2.433 H A 0037  TYR CA 
E A 0036  GLY C   2.867 H A 0037  TYR C  
E A 0036  GLY C   3.699 H A 0037  TYR CB 
H A 0037  TYR C   2.433 H A 0038  ASP CA 
H A 0037  TYR C   2.943 H A 0038  ASP C  
H A 0037  TYR C   3.714 H A 0038  ASP CB 
H A 0037  TYR CD1 3.685 H A 0038  ASP CA 
H A 0038  ASP C   2.434 H A 0039  GLN CA 
H A 0038  ASP C   3.410 H A 0039  GLN C  
H A 0038  ASP C   3.550 H A 0039  GLN CB 
H A 0038  ASP CB  3.637 H A 0079  THR CG2
H A 0039  GLN C   2.435 H A 0040  LYS CA 
H A 0039  GLN C   2.809 H A 0040  LYS C  
H A 0039  GLN C   3.241 H A 0040  LYS CB 
H A 0039  GLN C   3.107 H A 0040  LYS CG 
H A 0039  GLN C   3.642 H A 0040  LYS CD 
H A 0039  GLN CB  3.740 E A 0041  MET CG 
H A 0040  LYS C   2.433 E A 0041  MET CA 
H A 0040  LYS C   3.558 E A 0041  MET C  
H A 0040  LYS C   3.399 E A 0041  MET CB 
E A 0041  MET CA  2.867 E A 0042  PRO CD 
E A 0041  MET C   2.464 E A 0042  PRO CA 
E A 0041  MET C   3.137 E A 0042  PRO C  
E A 0041  MET C   3.646 E A 0042  PRO CB 
E A 0041  MET C   3.635 E A 0042  PRO CG 
E A 0041  MET C   2.498 E A 0042  PRO CD 
E A 0041  MET CB  3.379 E A 0042  PRO CD 
E A 0042  PRO C   2.434 E A 0043  VAL CA 
E A 0042  PRO C   3.252 E A 0043  VAL C  
E A 0042  PRO C   3.674 E A 0043  VAL CB 
E A 0042  PRO C   3.443 E A 0044  ILE CD1
E A 0042  PRO CB  3.485 E A 0044  ILE CD1
E A 0042  PRO CG  3.383 E A 0044  ILE CD1
E A 0042  PRO CB  3.318 E A 0066  GLN CD 
E A 0043  VAL C   2.432 E A 0044  ILE CA 
E A 0043  VAL C   3.495 E A 0044  ILE C  
E A 0043  VAL C   3.500 E A 0044  ILE CB 
E A 0043  VAL C   3.575 E A 0044  ILE CG1
E A 0043  VAL C   3.589 E A 0044  ILE CD1
E A 0044  ILE C   2.434 E A 0045  VAL CA 
E A 0044  ILE C   2.927 E A 0045  VAL C  
E A 0044  ILE C   3.732 E A 0045  VAL CB 
E A 0044  ILE CG2 3.661 C A 0064  GLY CA 
E A 0044  ILE CG2 3.550 C A 0064  GLY C  
E A 0044  ILE CG1 3.652 E A 0066  GLN CA 
E A 0044  ILE CG1 3.386 E A 0066  GLN CB 
E A 0044  ILE CG1 3.539 E A 0066  GLN CG 
E A 0044  ILE CD1 3.759 E A 0066  GLN CG 
E A 0045  VAL C   2.434 E A 0046  SER CA 
E A 0045  VAL C   3.398 E A 0046  SER C  
E A 0045  VAL C   3.561 E A 0046  SER CB 
E A 0045  VAL CG1 3.405 E A 0048  VAL CG2
E A 0045  VAL CG2 3.755 C A 0061  LEU CD2
E A 0045  VAL CG1 3.433 C A 0063  GLU CD 
E A 0046  SER C   2.434 E A 0047  ARG CA 
E A 0046  SER C   3.642 E A 0047  ARG C  
E A 0046  SER C   3.269 E A 0047  ARG CB 
E A 0046  SER C   3.303 C A 0063  GLU CD 
E A 0047  ARG C   2.434 E A 0048  VAL CA 
E A 0047  ARG C   3.568 E A 0048  VAL C  
E A 0047  ARG C   3.416 E A 0048  VAL CB 
E A 0047  ARG C   3.370 E A 0048  VAL CG2
E A 0047  ARG CD  3.790 E A 0048  VAL C  
E A 0047  ARG CA  3.512 C A 0063  GLU CD 
E A 0048  VAL C   2.433 C A 0049  ALA CA 
E A 0048  VAL C   3.259 C A 0049  ALA C  
E A 0048  VAL C   3.636 C A 0049  ALA CB 
C A 0049  ALA CA  2.867 C A 0050  PRO CD 
C A 0049  ALA C   2.464 C A 0050  PRO CA 
C A 0049  ALA C   3.136 C A 0050  PRO C  
C A 0049  ALA C   3.646 C A 0050  PRO CB 
C A 0049  ALA C   3.636 C A 0050  PRO CG 
C A 0049  ALA C   2.498 C A 0050  PRO CD 
C A 0049  ALA CB  3.372 C A 0050  PRO CD 
C A 0050  PRO CA  3.791 C A 0051  GLY CA 
C A 0050  PRO C   2.418 C A 0051  GLY CA 
C A 0050  PRO C   2.859 C A 0051  GLY C  
C A 0051  GLY CA  3.796 C A 0052  THR CA 
C A 0051  GLY C   2.434 C A 0052  THR CA 
C A 0051  GLY C   3.551 C A 0052  THR C  
C A 0051  GLY C   3.438 C A 0052  THR CB 
C A 0051  GLY C   3.490 C A 0052  THR CG2
C A 0052  THR CA  2.866 C A 0053  PRO CD 
C A 0052  THR C   2.464 C A 0053  PRO CA 
C A 0052  THR C   3.136 C A 0053  PRO C  
C A 0052  THR C   3.646 C A 0053  PRO CB 
C A 0052  THR C   3.636 C A 0053  PRO CG 
C A 0052  THR C   2.498 C A 0053  PRO CD 
C A 0052  THR CB  3.349 C A 0053  PRO CD 
C A 0053  PRO C   2.434 C A 0054  ALA CA 
C A 0053  PRO C   3.425 C A 0054  ALA C  
C A 0053  PRO C   3.528 C A 0054  ALA CB 
C A 0054  ALA C   2.434 C A 0055  ASP CA 
C A 0054  ALA C   3.418 C A 0055  ASP C  
C A 0054  ALA C   3.544 C A 0055  ASP CB 
C A 0055  ASP C   2.435 C A 0056  LEU CA 
C A 0055  ASP C   3.289 C A 0056  LEU C  
C A 0055  ASP C   3.630 C A 0056  LEU CB 
C A 0055  ASP CA  3.709 C A 0060  ARG CG 
C A 0055  ASP C   3.619 C A 0060  ARG CG 
C A 0055  ASP C   3.795 C A 0060  ARG CD 
C A 0056  LEU C   2.434 C A 0057  CYS CA 
C A 0056  LEU C   3.063 C A 0057  CYS C  
C A 0056  LEU C   3.708 C A 0057  CYS CB 
C A 0057  CYS C   2.433 C A 0058  VAL CA 
C A 0057  CYS C   3.589 C A 0058  VAL C  
C A 0057  CYS C   3.386 C A 0058  VAL CB 
C A 0057  CYS C   3.324 C A 0058  VAL CG2
C A 0058  VAL CA  2.808 C A 0059  PRO CA 
C A 0058  VAL CA  3.077 C A 0059  PRO C  
C A 0058  VAL C   2.464 C A 0059  PRO CA 
C A 0058  VAL C   3.137 C A 0059  PRO C  
C A 0058  VAL C   3.645 C A 0059  PRO CB 
C A 0058  VAL C   3.635 C A 0059  PRO CG 
C A 0058  VAL C   2.498 C A 0059  PRO CD 
C A 0058  VAL CB  3.578 C A 0059  PRO CA 
C A 0058  VAL CG1 3.180 C A 0059  PRO CA 
C A 0059  PRO C   2.434 C A 0060  ARG CA 
C A 0059  PRO C   2.963 C A 0060  ARG C  
C A 0059  PRO C   3.714 C A 0060  ARG CB 
C A 0060  ARG C   2.434 C A 0061  LEU CA 
C A 0060  ARG C   3.253 C A 0061  LEU C  
C A 0060  ARG C   3.649 C A 0061  LEU CB 
C A 0061  LEU C   2.434 C A 0062  ASN CA 
C A 0061  LEU C   3.243 C A 0062  ASN C  
C A 0061  LEU C   3.654 C A 0062  ASN CB 
C A 0061  LEU CD1 3.774 C A 0065  ASP CB 
C A 0062  ASN C   2.434 C A 0063  GLU CA 
C A 0062  ASN C   3.024 C A 0063  GLU C  
C A 0062  ASN C   3.714 C A 0063  GLU CB 
C A 0063  GLU CA  3.792 C A 0064  GLY CA 
C A 0063  GLU C   2.417 C A 0064  GLY CA 
C A 0063  GLU C   3.411 C A 0064  GLY C  
C A 0064  GLY CA  3.796 C A 0065  ASP CA 
C A 0064  GLY C   2.434 C A 0065  ASP CA 
C A 0064  GLY C   2.941 C A 0065  ASP C  
C A 0064  GLY C   3.712 C A 0065  ASP CB 
C A 0065  ASP C   2.433 E A 0066  GLN CA 
C A 0065  ASP C   3.164 E A 0066  GLN C  
C A 0065  ASP C   3.683 E A 0066  GLN CB 
E A 0066  GLN C   2.434 E A 0067  VAL CA 
E A 0066  GLN C   3.159 E A 0067  VAL C  
E A 0066  GLN C   3.710 E A 0067  VAL CB 
E A 0067  VAL C   2.435 E A 0068  VAL CA 
E A 0067  VAL C   3.240 E A 0068  VAL C  
E A 0067  VAL C   3.680 E A 0068  VAL CB 
E A 0068  VAL C   2.434 E A 0069  LEU CA 
E A 0068  VAL C   3.679 E A 0069  LEU C  
E A 0068  VAL C   3.178 E A 0069  LEU CB 
E A 0068  VAL C   3.101 E A 0069  LEU CG 
E A 0068  VAL C   3.519 E A 0069  LEU CD2
E A 0069  LEU C   2.433 E A 0070  ILE CA 
E A 0069  LEU C   3.593 E A 0070  ILE C  
E A 0069  LEU C   3.381 E A 0070  ILE CB 
E A 0069  LEU C   3.286 E A 0070  ILE CG1
E A 0069  LEU CD2 3.533 C A 0074  ASP CA 
E A 0070  ILE C   2.435 C A 0071  ASN CA 
E A 0070  ILE C   2.841 C A 0071  ASN C  
E A 0070  ILE C   3.193 C A 0071  ASN CB 
E A 0070  ILE C   3.074 C A 0071  ASN CG 
E A 0070  ILE CG1 3.696 C A 0075  ILE CG2
E A 0070  ILE CD1 3.749 C A 0075  ILE CG1
E A 0070  ILE CD1 3.412 C A 0075  ILE CG2
E A 0070  ILE CD1 3.724 H A 0087  ILE CG1
C A 0071  ASN CA  3.792 C A 0072  GLY CA 
C A 0071  ASN C   2.419 C A 0072  GLY CA 
C A 0071  ASN C   3.149 C A 0072  GLY C  
C A 0072  GLY CA  3.796 C A 0073  ARG CA 
C A 0072  GLY C   2.434 C A 0073  ARG CA 
C A 0072  GLY C   3.592 C A 0073  ARG C  
C A 0072  GLY C   3.355 C A 0073  ARG CB 
C A 0072  GLY C   3.478 C A 0073  ARG CG 
C A 0073  ARG C   2.434 C A 0074  ASP CA 
C A 0073  ARG C   3.176 C A 0074  ASP C  
C A 0073  ARG C   3.679 C A 0074  ASP CB 
C A 0073  ARG CB  3.635 H A 0086  PHE CZ 
C A 0073  ARG CG  3.516 H A 0086  PHE CZ 
C A 0073  ARG CD  3.658 H A 0086  PHE CZ 
C A 0074  ASP C   2.433 C A 0075  ILE CA 
C A 0074  ASP C   3.234 C A 0075  ILE C  
C A 0074  ASP C   3.682 C A 0075  ILE CB 
C A 0075  ILE C   2.433 C A 0076  ALA CA 
C A 0075  ILE C   3.223 C A 0076  ALA C  
C A 0075  ILE C   3.652 C A 0076  ALA CB 
C A 0076  ALA C   2.434 C A 0077  GLU CA 
C A 0076  ALA C   3.233 C A 0077  GLU C  
C A 0076  ALA C   3.659 C A 0077  GLU CB 
C A 0077  GLU C   2.434 C A 0078  HIS CA 
C A 0077  GLU C   3.527 C A 0078  HIS C  
C A 0077  GLU C   3.438 C A 0078  HIS CB 
C A 0077  GLU C   3.630 C A 0078  HIS CG 
C A 0078  HIS C   2.435 H A 0079  THR CA 
C A 0078  HIS C   3.063 H A 0079  THR C  
C A 0078  HIS C   3.731 H A 0079  THR CB 
C A 0078  HIS CB  3.751 H A 0082  GLN CB 
C A 0078  HIS CD2 3.653 H A 0082  GLN CD 
C A 0078  HIS C   3.772 H A 0083  VAL CG2
C A 0078  HIS CB  3.706 H A 0083  VAL CG2
H A 0079  THR C   2.435 H A 0080  HIS CA 
H A 0079  THR C   2.824 H A 0080  HIS C  
H A 0079  THR C   3.682 H A 0080  HIS CB 
H A 0080  HIS C   2.434 H A 0081  ASP CA 
H A 0080  HIS C   2.882 H A 0081  ASP C  
H A 0080  HIS C   3.703 H A 0081  ASP CB 
H A 0080  HIS CD2 3.616 H A 0084  VAL CG2
H A 0081  ASP C   2.434 H A 0082  GLN CA 
H A 0081  ASP C   3.031 H A 0082  GLN C  
H A 0081  ASP C   3.712 H A 0082  GLN CB 
H A 0082  GLN C   2.434 H A 0083  VAL CA 
H A 0082  GLN C   2.905 H A 0083  VAL C  
H A 0082  GLN C   3.728 H A 0083  VAL CB 
H A 0083  VAL C   2.435 H A 0084  VAL CA 
H A 0083  VAL C   2.905 H A 0084  VAL C  
H A 0083  VAL C   3.729 H A 0084  VAL CB 
H A 0084  VAL C   2.434 H A 0085  LEU CA 
H A 0084  VAL C   3.077 H A 0085  LEU C  
H A 0084  VAL C   3.705 H A 0085  LEU CB 
H A 0085  LEU C   2.434 H A 0086  PHE CA 
H A 0085  LEU C   2.885 H A 0086  PHE C  
H A 0085  LEU C   3.705 H A 0086  PHE CB 
H A 0086  PHE C   2.433 H A 0087  ILE CA 
H A 0086  PHE C   2.900 H A 0087  ILE C  
H A 0086  PHE C   3.729 H A 0087  ILE CB 
H A 0087  ILE C   2.435 H A 0088  LYS CA 
H A 0087  ILE C   2.954 H A 0088  LYS C  
H A 0087  ILE C   3.715 H A 0088  LYS CB 
H A 0087  ILE CG2 3.719 E A 0098  LEU CD2
H A 0088  LYS C   2.433 H A 0089  ALA CA 
H A 0088  LYS C   2.827 H A 0089  ALA C  
H A 0088  LYS C   3.676 H A 0089  ALA CB 
H A 0089  ALA C   2.435 H A 0090  SER CA 
H A 0089  ALA C   2.820 H A 0090  SER C  
H A 0089  ALA C   3.680 H A 0090  SER CB 
H A 0090  SER C   2.434 H A 0091  CYS CA 
H A 0090  SER C   2.868 H A 0091  CYS C  
H A 0090  SER C   3.699 H A 0091  CYS CB 
H A 0091  CYS C   2.433 H A 0092  GLU CA 
H A 0091  CYS C   2.828 H A 0092  GLU C  
H A 0091  CYS C   3.685 H A 0092  GLU CB 
H A 0092  GLU C   2.434 H A 0093  ARG CA 
H A 0092  GLU C   3.202 H A 0093  ARG C  
H A 0092  GLU C   3.671 H A 0093  ARG CB 
H A 0093  ARG C   2.434 C A 0094  HIS CA 
H A 0093  ARG C   3.150 C A 0094  HIS C  
H A 0093  ARG C   3.689 C A 0094  HIS CB 
C A 0094  HIS C   2.435 C A 0095  SER CA 
C A 0094  HIS C   2.936 C A 0095  SER C  
C A 0094  HIS C   3.714 C A 0095  SER CB 
C A 0095  SER CA  3.792 C A 0096  GLY CA 
C A 0095  SER C   2.418 C A 0096  GLY CA 
C A 0095  SER C   3.603 C A 0096  GLY C  
C A 0096  GLY CA  3.796 C A 0097  GLU CA 
C A 0096  GLY C   2.434 C A 0097  GLU CA 
C A 0096  GLY C   3.511 C A 0097  GLU C  
C A 0096  GLY C   3.460 C A 0097  GLU CB 
C A 0097  GLU C   2.433 E A 0098  LEU CA 
C A 0097  GLU C   3.268 E A 0098  LEU C  
C A 0097  GLU C   3.640 E A 0098  LEU CB 
E A 0098  LEU C   2.433 E A 0099  MET CA 
E A 0098  LEU C   3.418 E A 0099  MET C  
E A 0098  LEU C   3.545 E A 0099  MET CB 
E A 0098  LEU CD1 3.327 E A 0100  LEU CG 
E A 0098  LEU CD1 3.675 E A 0100  LEU CD1
E A 0098  LEU CD1 3.387 E A 0100  LEU CD2
E A 0099  MET C   2.434 E A 0100  LEU CA 
E A 0099  MET C   3.552 E A 0100  LEU C  
E A 0099  MET C   3.409 E A 0100  LEU CB 
E A 0099  MET C   3.447 E A 0100  LEU CG 
E A 0100  LEU C   2.435 E A 0101  LEU CA 
E A 0100  LEU C   3.205 E A 0101  LEU C  
E A 0100  LEU C   3.669 E A 0101  LEU CB 
E A 0101  LEU C   2.434 E A 0102  VAL CA 
E A 0101  LEU C   3.425 E A 0102  VAL C  
E A 0101  LEU C   3.565 E A 0102  VAL CB 
E A 0101  LEU C   3.630 E A 0102  VAL CG1
E A 0102  VAL C   2.434 E A 0103  ARG CA 
E A 0102  VAL C   3.291 E A 0103  ARG C  
E A 0102  VAL C   3.630 E A 0103  ARG CB 
E A 0103  ARG CA  2.867 C A 0104  PRO CD 
E A 0103  ARG C   2.465 C A 0104  PRO CA 
E A 0103  ARG C   3.136 C A 0104  PRO C  
E A 0103  ARG C   3.646 C A 0104  PRO CB 
E A 0103  ARG C   3.635 C A 0104  PRO CG 
E A 0103  ARG C   2.498 C A 0104  PRO CD 
E A 0103  ARG CB  3.661 C A 0104  PRO CD 
C A 0104  PRO C   2.435 C A 0105  ASN CA 
C A 0104  PRO C   3.478 C A 0105  ASN C  
C A 0104  PRO C   3.492 C A 0105  ASN CB 
C A 0105  ASN C   2.434 C A 0106  ALA CA 
C A 0105  ASN C   3.166 C A 0106  ALA C  
C A 0105  ASN C   3.675 C A 0106  ALA CB 
C A 0106  ALA C   2.434 C A 0107  VAL CA 
C A 0106  ALA C   3.711 C A 0107  VAL C  
C A 0106  ALA C   3.094 C A 0107  VAL CB 
C A 0106  ALA C   3.755 C A 0107  VAL CG1
C A 0107  VAL C   2.433 C A 0108  TYR CA 
C A 0107  VAL C   3.057 C A 0108  TYR C  
C A 0107  VAL C   3.708 C A 0108  TYR CB 
C A 0108  TYR C   2.434 C A 0109  ASP CA 
C A 0108  TYR C   3.541 C A 0109  ASP C  
C A 0108  TYR C   3.422 C A 0109  ASP CB 
C A 0108  TYR C   3.625 C A 0109  ASP CG 
C A 0109  ASP C   2.434 C A 0110  VAL CA 
C A 0109  ASP C   3.535 C A 0110  VAL C  
C A 0109  ASP C   3.459 C A 0110  VAL CB 
C A 0109  ASP C   3.448 C A 0110  VAL CG2
C A 0110  VAL C   2.434 C A 0111  VAL CA 
C A 0110  VAL C   3.597 C A 0111  VAL C  
C A 0110  VAL C   3.374 C A 0111  VAL CB 
C A 0111  VAL C   2.433 C A 0112  GLU CA 
C A 0111  VAL C   3.684 C A 0112  GLU C  
C A 0111  VAL C   3.168 C A 0112  GLU CB 
C A 0112  GLU C   2.434 C A 0113  GLU CA 
C A 0112  GLU C   3.709 C A 0113  GLU C  
C A 0112  GLU C   3.071 C A 0113  GLU CB 
C A 0113  GLU C   2.434 C A 0114  SER CA 
C A 0113  GLU C   3.498 C A 0114  SER C  
C A 0113  GLU C   3.472 C A 0114  SER CB 
C A 0114  SER CA  3.792 C A 0115  GLY CA 
C A 0114  SER C   2.418 C A 0115  GLY CA 
C A 0114  SER C   3.544 C A 0115  GLY C  
C A 0115  GLY CA  2.865 C A 0116  PRO CD 
C A 0115  GLY C   2.464 C A 0116  PRO CA 
C A 0115  GLY C   3.136 C A 0116  PRO C  
C A 0115  GLY C   3.646 C A 0116  PRO CB 
C A 0115  GLY C   3.636 C A 0116  PRO CG 
C A 0115  GLY C   2.498 C A 0116  PRO CD 
C A 0116  PRO C   2.434 C A 0117  SER CA 
C A 0116  PRO C   3.406 C A 0117  SER C  
C A 0116  PRO C   3.555 C A 0117  SER CB 
C A 0117  SER C   2.435 C A 0118  SER CA 
C A 0117  SER C   2.867 C A 0118  SER C  
C A 0117  SER C   3.700 C A 0118  SER CB 
C A 0118  SER CA  3.792 C A 0119  GLY CA 
C A 0118  SER C   2.418 C A 0119  GLY CA 
C A 0118  SER C   3.078 C A 0119  GLY C  

CHARGE_ATTR 2.00 12.00    92
C A 0014  ASP OD1 7.256 C A 0013  HIS ND1
C A 0014  ASP OD1 9.180 C A 0013  HIS NE2
C A 0014  ASP OD2 6.291 C A 0013  HIS ND1
C A 0014  ASP OD2 8.375 C A 0013  HIS NE2
C A 0014  ASP OD1 9.843 E A 0103  ARG NH1
C A 0014  ASP OD1 10.69 E A 0103  ARG NH2
C A 0014  ASP OD2 10.92 E A 0103  ARG NH1
C A 0024  ASP OD1 10.34 C A 0022  LYS NZ 
C A 0024  ASP OD2 8.952 C A 0022  LYS NZ 
C A 0024  ASP OD1 6.563 C A 0028  ARG NH1
C A 0024  ASP OD1 5.149 C A 0028  ARG NH2
C A 0024  ASP OD2 6.637 C A 0028  ARG NH1
C A 0024  ASP OD2 5.664 C A 0028  ARG NH2
C A 0025  GLU OE1 11.09 C A 0022  LYS NZ 
C A 0025  GLU OE1 11.74 C A 0028  ARG NH1
C A 0025  GLU OE1 10.12 C A 0028  ARG NH2
C A 0025  GLU OE2 11.22 C A 0028  ARG NH2
C A 0025  GLU OE1 11.49 C A 0094  HIS ND1
C A 0025  GLU OE1 9.421 C A 0094  HIS NE2
C A 0025  GLU OE2 10.82 C A 0094  HIS ND1
C A 0025  GLU OE2 8.689 C A 0094  HIS NE2
H A 0038  ASP OD1 9.345 H A 0040  LYS NZ 
H A 0038  ASP OD2 9.623 H A 0040  LYS NZ 
H A 0038  ASP OD1 9.621 H A 0080  HIS ND1
H A 0038  ASP OD1 10.86 H A 0080  HIS NE2
H A 0038  ASP OD2 7.712 H A 0080  HIS ND1
H A 0038  ASP OD2 8.835 H A 0080  HIS NE2
C A 0055  ASP OD1 8.924 E A 0047  ARG NH1
C A 0055  ASP OD1 10.88 E A 0047  ARG NH2
C A 0055  ASP OD2 9.240 E A 0047  ARG NH1
C A 0055  ASP OD2 11.34 E A 0047  ARG NH2
C A 0055  ASP OD1 5.364 C A 0060  ARG NH1
C A 0055  ASP OD1 5.355 C A 0060  ARG NH2
C A 0055  ASP OD2 5.003 C A 0060  ARG NH1
C A 0055  ASP OD2 5.678 C A 0060  ARG NH2
C A 0063  GLU OE1 6.454 E A 0034  LYS NZ 
C A 0063  GLU OE2 8.421 E A 0034  LYS NZ 
C A 0063  GLU OE1 9.406 E A 0047  ARG NH1
C A 0063  GLU OE1 10.12 E A 0047  ARG NH2
C A 0063  GLU OE2 7.705 E A 0047  ARG NH1
C A 0063  GLU OE2 8.720 E A 0047  ARG NH2
C A 0063  GLU OE1 10.85 C A 0060  ARG NH2
C A 0063  GLU OE2 11.08 C A 0060  ARG NH1
C A 0063  GLU OE2 9.557 C A 0060  ARG NH2
C A 0065  ASP OD1 10.73 C A 0060  ARG NH1
C A 0065  ASP OD1 9.236 C A 0060  ARG NH2
C A 0065  ASP OD2 10.70 C A 0060  ARG NH1
C A 0065  ASP OD2 9.619 C A 0060  ARG NH2
C A 0065  ASP OD1 11.62 E A 0103  ARG NH1
C A 0065  ASP OD1 10.76 E A 0103  ARG NH2
C A 0065  ASP OD2 11.58 E A 0103  ARG NH2
C A 0074  ASP OD1 8.114 C A 0073  ARG NH1
C A 0074  ASP OD1 9.768 C A 0073  ARG NH2
C A 0074  ASP OD2 9.811 C A 0073  ARG NH1
C A 0074  ASP OD2 11.65 C A 0073  ARG NH2
C A 0074  ASP OD1 8.298 C A 0078  HIS ND1
C A 0074  ASP OD1 9.577 C A 0078  HIS NE2
C A 0074  ASP OD2 8.316 C A 0078  HIS ND1
C A 0074  ASP OD2 9.818 C A 0078  HIS NE2
C A 0077  GLU OE1 9.272 C A 0073  ARG NH1
C A 0077  GLU OE1 11.49 C A 0073  ARG NH2
C A 0077  GLU OE2 7.378 C A 0073  ARG NH1
C A 0077  GLU OE2 9.597 C A 0073  ARG NH2
C A 0077  GLU OE1 4.953 C A 0078  HIS ND1
C A 0077  GLU OE1 6.202 C A 0078  HIS NE2
C A 0077  GLU OE2 3.415 C A 0078  HIS ND1
C A 0077  GLU OE2 4.337 C A 0078  HIS NE2
H A 0081  ASP OD2 11.33 C A 0078  HIS ND1
H A 0081  ASP OD2 10.71 C A 0078  HIS NE2
H A 0081  ASP OD1 8.142 H A 0080  HIS ND1
H A 0081  ASP OD1 7.341 H A 0080  HIS NE2
H A 0081  ASP OD2 9.240 H A 0080  HIS ND1
H A 0081  ASP OD2 8.798 H A 0080  HIS NE2
H A 0081  ASP OD1 9.946 H A 0088  LYS NZ 
H A 0081  ASP OD2 10.42 H A 0088  LYS NZ 
H A 0092  GLU OE1 11.36 C A 0073  ARG NH2
H A 0092  GLU OE2 11.18 H A 0088  LYS NZ 
H A 0092  GLU OE1 10.08 H A 0093  ARG NH1
H A 0092  GLU OE1 10.18 H A 0093  ARG NH2
H A 0092  GLU OE2 11.88 H A 0093  ARG NH1
H A 0092  GLU OE2 11.99 H A 0093  ARG NH2
C A 0097  GLU OE1 5.971 E A 0020  ARG NH1
C A 0097  GLU OE1 6.399 E A 0020  ARG NH2
C A 0097  GLU OE2 6.650 E A 0020  ARG NH1
C A 0097  GLU OE2 6.427 E A 0020  ARG NH2
C A 0097  GLU OE1 9.039 C A 0022  LYS NZ 
C A 0097  GLU OE2 9.990 C A 0022  LYS NZ 
C A 0097  GLU OE1 10.18 H A 0093  ARG NH1
C A 0097  GLU OE1 9.835 H A 0093  ARG NH2
C A 0097  GLU OE2 9.453 H A 0093  ARG NH1
C A 0097  GLU OE2 9.540 H A 0093  ARG NH2
C A 0097  GLU OE2 11.25 C A 0094  HIS ND1

CHARGE_REPU 2.00 12.00    51
C A 0014  ASP OD2 11.33 C A 0074  ASP OD1
C A 0014  ASP OD2 11.15 C A 0074  ASP OD2
C A 0024  ASP OD1 5.560 C A 0025  GLU OE1
C A 0024  ASP OD1 7.149 C A 0025  GLU OE2
C A 0024  ASP OD2 7.072 C A 0025  GLU OE1
C A 0024  ASP OD2 8.884 C A 0025  GLU OE2
C A 0028  ARG NH1 11.21 E A 0047  ARG NH1
C A 0028  ARG NH1 10.54 E A 0047  ARG NH2
C A 0028  ARG NH2 11.91 E A 0047  ARG NH2
C A 0028  ARG NH1 8.498 H A 0088  LYS NZ 
C A 0028  ARG NH2 10.11 H A 0088  LYS NZ 
E A 0034  LYS NZ  10.54 H A 0080  HIS ND1
E A 0034  LYS NZ  11.14 H A 0080  HIS NE2
H A 0038  ASP OD1 10.86 H A 0081  ASP OD1
H A 0038  ASP OD1 11.11 H A 0081  ASP OD2
H A 0038  ASP OD2 9.616 H A 0081  ASP OD1
H A 0038  ASP OD2 10.21 H A 0081  ASP OD2
C A 0055  ASP OD1 9.217 C A 0063  GLU OE1
C A 0055  ASP OD1 7.241 C A 0063  GLU OE2
C A 0055  ASP OD2 11.11 C A 0063  GLU OE1
C A 0055  ASP OD2 9.066 C A 0063  GLU OE2
C A 0055  ASP OD1 9.839 C A 0065  ASP OD1
C A 0055  ASP OD1 9.704 C A 0065  ASP OD2
C A 0055  ASP OD2 11.84 C A 0065  ASP OD1
C A 0055  ASP OD2 11.67 C A 0065  ASP OD2
C A 0063  GLU OE1 7.893 C A 0065  ASP OD1
C A 0063  GLU OE1 9.191 C A 0065  ASP OD2
C A 0063  GLU OE2 8.252 C A 0065  ASP OD1
C A 0063  GLU OE2 9.225 C A 0065  ASP OD2
C A 0073  ARG NH1 7.969 C A 0078  HIS ND1
C A 0073  ARG NH1 7.419 C A 0078  HIS NE2
C A 0073  ARG NH2 9.856 C A 0078  HIS ND1
C A 0073  ARG NH2 9.241 C A 0078  HIS NE2
C A 0073  ARG NH1 11.02 H A 0093  ARG NH1
C A 0073  ARG NH1 9.627 H A 0093  ARG NH2
C A 0073  ARG NH2 9.167 H A 0093  ARG NH1
C A 0073  ARG NH2 8.090 H A 0093  ARG NH2
C A 0074  ASP OD1 5.724 C A 0077  GLU OE1
C A 0074  ASP OD1 5.920 C A 0077  GLU OE2
C A 0074  ASP OD2 4.767 C A 0077  GLU OE1
C A 0074  ASP OD2 5.764 C A 0077  GLU OE2
C A 0078  HIS ND1 11.81 H A 0080  HIS ND1
H A 0080  HIS NE2 10.81 H A 0088  LYS NZ 
H A 0093  ARG NH1 9.136 C A 0094  HIS ND1
H A 0093  ARG NH1 10.50 C A 0094  HIS NE2
H A 0093  ARG NH2 10.83 C A 0094  HIS ND1
H A 0093  ARG NH2 11.95 C A 0094  HIS NE2
C A 0112  GLU OE1 9.440 C A 0113  GLU OE1
C A 0112  GLU OE1 10.56 C A 0113  GLU OE2
C A 0112  GLU OE2 8.169 C A 0113  GLU OE1
C A 0112  GLU OE2 8.933 C A 0113  GLU OE2

HB_MM       2.00 3.20   173
C A 0002  SER N   2.250 C A 0001  GLY O  
C A 0003  SER N   2.251 C A 0002  SER O  
C A 0004  GLY N   2.250 C A 0003  SER O  
C A 0005  SER N   2.250 C A 0004  GLY O  
C A 0006  SER N   2.250 C A 0005  SER O  
C A 0007  GLY N   2.250 C A 0006  SER O  
C A 0008  ASN N   2.250 C A 0007  GLY O  
C A 0009  GLY N   2.249 C A 0008  ASN O  
C A 0010  GLY N   2.249 C A 0009  GLY O  
C A 0011  ILE N   2.251 C A 0010  GLY O  
C A 0012  PRO N   2.253 C A 0011  ILE O  
C A 0013  HIS N   2.250 C A 0012  PRO O  
C A 0014  ASP N   2.968 C A 0012  PRO O  
C A 0014  ASP N   2.250 C A 0013  HIS O  
C A 0015  ASN N   2.249 C A 0014  ASP O  
C A 0016  LEU N   2.251 C A 0015  ASN O  
E A 0017  VAL N   2.250 C A 0016  LEU O  
E A 0017  VAL N   2.807 E A 0102  VAL O  
E A 0018  LEU N   2.250 E A 0017  VAL O  
E A 0019  ILE N   2.250 E A 0018  LEU O  
E A 0019  ILE N   2.872 E A 0100  LEU O  
E A 0020  ARG N   2.251 E A 0019  ILE O  
E A 0021  MET N   2.249 E A 0020  ARG O  
C A 0022  LYS N   2.249 E A 0021  MET O  
C A 0023  PRO N   2.253 C A 0022  LYS O  
C A 0024  ASP N   2.250 C A 0023  PRO O  
C A 0025  GLU N   2.250 C A 0024  ASP O  
C A 0026  ASN N   3.168 C A 0024  ASP O  
C A 0026  ASN N   2.250 C A 0025  GLU O  
C A 0027  GLY N   2.801 C A 0024  ASP O  
C A 0027  GLY N   2.250 C A 0026  ASN O  
C A 0028  ARG N   2.250 C A 0027  GLY O  
C A 0029  PHE N   2.250 C A 0028  ARG O  
C A 0030  GLY N   2.249 C A 0029  PHE O  
E A 0031  PHE N   2.250 C A 0030  GLY O  
E A 0032  ASN N   2.249 E A 0031  PHE O  
E A 0032  ASN N   3.147 E A 0047  ARG O  
E A 0033  VAL N   2.251 E A 0032  ASN O  
E A 0034  LYS N   2.249 E A 0033  VAL O  
E A 0035  GLY N   2.249 E A 0034  LYS O  
E A 0036  GLY N   2.249 E A 0035  GLY O  
E A 0036  GLY N   2.766 E A 0041  MET O  
H A 0037  TYR N   2.250 E A 0036  GLY O  
H A 0038  ASP N   2.758 E A 0036  GLY O  
H A 0038  ASP N   2.250 H A 0037  TYR O  
H A 0039  GLN N   2.612 E A 0036  GLY O  
H A 0039  GLN N   3.188 H A 0037  TYR O  
H A 0039  GLN N   2.251 H A 0038  ASP O  
H A 0040  LYS N   3.069 E A 0036  GLY O  
H A 0040  LYS N   2.964 H A 0037  TYR O  
H A 0040  LYS N   2.249 H A 0039  GLN O  
E A 0041  MET N   2.462 H A 0039  GLN O  
E A 0041  MET N   2.250 H A 0040  LYS O  
E A 0042  PRO N   2.253 E A 0041  MET O  
E A 0043  VAL N   2.249 E A 0042  PRO O  
E A 0044  ILE N   2.250 E A 0043  VAL O  
E A 0045  VAL N   2.250 E A 0044  ILE O  
E A 0046  SER N   2.847 E A 0032  ASN O  
E A 0046  SER N   2.250 E A 0045  VAL O  
E A 0047  ARG N   2.251 E A 0046  SER O  
E A 0048  VAL N   2.250 E A 0047  ARG O  
C A 0049  ALA N   2.250 E A 0048  VAL O  
C A 0050  PRO N   2.253 C A 0049  ALA O  
C A 0051  GLY N   2.250 C A 0050  PRO O  
C A 0052  THR N   2.744 C A 0050  PRO O  
C A 0052  THR N   2.250 C A 0051  GLY O  
C A 0053  PRO N   2.252 C A 0052  THR O  
C A 0054  ALA N   2.952 C A 0052  THR O  
C A 0054  ALA N   2.249 C A 0053  PRO O  
C A 0055  ASP N   3.074 C A 0052  THR O  
C A 0055  ASP N   2.249 C A 0054  ALA O  
C A 0056  LEU N   3.140 C A 0052  THR O  
C A 0056  LEU N   2.250 C A 0055  ASP O  
C A 0057  CYS N   2.250 C A 0056  LEU O  
C A 0058  VAL N   2.251 C A 0057  CYS O  
C A 0059  PRO N   2.253 C A 0058  VAL O  
C A 0060  ARG N   3.154 C A 0057  CYS O  
C A 0060  ARG N   2.251 C A 0059  PRO O  
C A 0061  LEU N   2.250 C A 0060  ARG O  
C A 0062  ASN N   2.250 C A 0061  LEU O  
C A 0063  GLU N   2.250 C A 0062  ASN O  
C A 0064  GLY N   2.250 C A 0063  GLU O  
C A 0065  ASP N   2.250 C A 0064  GLY O  
E A 0066  GLN N   2.725 C A 0064  GLY O  
E A 0066  GLN N   2.251 C A 0065  ASP O  
E A 0067  VAL N   2.918 E A 0043  VAL O  
E A 0067  VAL N   2.250 E A 0066  GLN O  
E A 0068  VAL N   2.250 E A 0067  VAL O  
E A 0068  VAL N   2.863 E A 0101  LEU O  
E A 0069  LEU N   2.250 E A 0068  VAL O  
E A 0070  ILE N   2.250 E A 0069  LEU O  
E A 0070  ILE N   3.138 C A 0073  ARG O  
C A 0071  ASN N   2.249 E A 0070  ILE O  
C A 0071  ASN N   2.928 E A 0099  MET O  
C A 0072  GLY N   2.513 E A 0070  ILE O  
C A 0072  GLY N   2.250 C A 0071  ASN O  
C A 0073  ARG N   2.507 E A 0070  ILE O  
C A 0073  ARG N   2.250 C A 0072  GLY O  
C A 0074  ASP N   2.249 C A 0073  ARG O  
C A 0075  ILE N   3.047 C A 0073  ARG O  
C A 0075  ILE N   2.252 C A 0074  ASP O  
C A 0076  ALA N   3.146 C A 0074  ASP O  
C A 0076  ALA N   2.250 C A 0075  ILE O  
C A 0077  GLU N   2.250 C A 0076  ALA O  
C A 0078  HIS N   3.152 C A 0076  ALA O  
C A 0078  HIS N   2.251 C A 0077  GLU O  
H A 0079  THR N   2.251 C A 0078  HIS O  
H A 0080  HIS N   2.250 H A 0079  THR O  
H A 0081  ASP N   3.013 H A 0079  THR O  
H A 0081  ASP N   2.250 H A 0080  HIS O  
H A 0082  GLN N   2.604 H A 0079  THR O  
H A 0082  GLN N   3.039 H A 0080  HIS O  
H A 0082  GLN N   2.249 H A 0081  ASP O  
H A 0083  VAL N   2.783 H A 0079  THR O  
H A 0083  VAL N   3.036 H A 0080  HIS O  
H A 0083  VAL N   2.250 H A 0082  GLN O  
H A 0084  VAL N   2.782 H A 0080  HIS O  
H A 0084  VAL N   2.250 H A 0083  VAL O  
H A 0085  LEU N   2.876 H A 0082  GLN O  
H A 0085  LEU N   3.026 H A 0083  VAL O  
H A 0085  LEU N   2.250 H A 0084  VAL O  
H A 0086  PHE N   2.757 H A 0082  GLN O  
H A 0086  PHE N   2.857 H A 0083  VAL O  
H A 0086  PHE N   2.251 H A 0085  LEU O  
H A 0087  ILE N   3.194 H A 0083  VAL O  
H A 0087  ILE N   2.250 H A 0086  PHE O  
H A 0088  LYS N   2.942 H A 0085  LEU O  
H A 0088  LYS N   3.135 H A 0086  PHE O  
H A 0088  LYS N   2.250 H A 0087  ILE O  
H A 0089  ALA N   2.887 H A 0085  LEU O  
H A 0089  ALA N   2.897 H A 0086  PHE O  
H A 0089  ALA N   2.250 H A 0088  LYS O  
H A 0090  SER N   2.878 H A 0088  LYS O  
H A 0090  SER N   2.250 H A 0089  ALA O  
H A 0091  CYS N   2.637 H A 0088  LYS O  
H A 0091  CYS N   2.736 H A 0089  ALA O  
H A 0091  CYS N   2.251 H A 0090  SER O  
H A 0092  GLU N   2.622 H A 0089  ALA O  
H A 0092  GLU N   3.061 H A 0090  SER O  
H A 0092  GLU N   2.251 H A 0091  CYS O  
H A 0093  ARG N   2.961 H A 0090  SER O  
H A 0093  ARG N   3.023 H A 0091  CYS O  
H A 0093  ARG N   2.250 H A 0092  GLU O  
C A 0094  HIS N   2.252 H A 0093  ARG O  
C A 0095  SER N   2.250 C A 0094  HIS O  
C A 0096  GLY N   2.668 C A 0094  HIS O  
C A 0096  GLY N   2.250 C A 0095  SER O  
C A 0097  GLU N   2.250 C A 0096  GLY O  
E A 0098  LEU N   2.250 C A 0097  GLU O  
E A 0099  MET N   2.250 E A 0098  LEU O  
E A 0100  LEU N   3.137 E A 0019  ILE O  
E A 0100  LEU N   2.250 E A 0099  MET O  
E A 0101  LEU N   2.251 E A 0100  LEU O  
E A 0102  VAL N   2.800 E A 0017  VAL O  
E A 0102  VAL N   2.250 E A 0101  LEU O  
E A 0103  ARG N   2.250 E A 0102  VAL O  
C A 0104  PRO N   2.253 E A 0103  ARG O  
C A 0105  ASN N   2.249 C A 0104  PRO O  
C A 0106  ALA N   2.250 C A 0105  ASN O  
C A 0107  VAL N   2.250 C A 0106  ALA O  
C A 0108  TYR N   2.250 C A 0107  VAL O  
C A 0109  ASP N   2.251 C A 0108  TYR O  
C A 0110  VAL N   2.251 C A 0109  ASP O  
C A 0111  VAL N   2.250 C A 0110  VAL O  
C A 0112  GLU N   2.250 C A 0111  VAL O  
C A 0113  GLU N   2.250 C A 0112  GLU O  
C A 0114  SER N   2.250 C A 0113  GLU O  
C A 0115  GLY N   2.249 C A 0114  SER O  
C A 0116  PRO N   2.253 C A 0115  GLY O  
C A 0117  SER N   2.250 C A 0116  PRO O  
C A 0118  SER N   2.251 C A 0117  SER O  
C A 0119  GLY N   3.142 C A 0117  SER O  
C A 0119  GLY N   2.251 C A 0118  SER O  

HB_MS       2.00 3.20    10
C A 0003  SER N   2.904 C A 0002  SER OG 
C A 0005  SER O   2.865 C A 0006  SER OG 
C A 0007  GLY O   3.178 C A 0008  ASN ND2
C A 0025  GLU N   2.735 C A 0024  ASP OD1
E A 0033  VAL N   3.134 E A 0032  ASN OD1
E A 0047  ARG N   2.846 E A 0046  SER OG 
E A 0047  ARG N   3.147 C A 0063  GLU OE2
E A 0048  VAL N   2.768 C A 0063  GLU OE2
C A 0049  ALA O   2.478 C A 0052  THR OG1
C A 0095  SER O   2.841 H A 0093  ARG NH1

HB_SS       2.00 3.20     2
E A 0032  ASN ND2 3.082 E A 0046  SER OG 
C A 0060  ARG NH2 3.024 C A 0062  ASN OD1

AROMATIC    0.00 8.00     2
C A 0073  ARG 6.241 H A 0086  PHE
C A 0078  HIS 5.865 H A 0086  PHE