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

HYDROPHOBIC 2.00 3.80   604
C A 0001  GLY CA  3.786 C A 0002  SER CA 
C A 0001  GLY C   2.419 C A 0002  SER CA 
C A 0001  GLY C   3.677 C A 0002  SER C  
C A 0001  GLY C   3.123 C A 0002  SER CB 
C A 0002  SER CA  3.784 C A 0003  SER CA 
C A 0002  SER C   2.419 C A 0003  SER CA 
C A 0002  SER C   3.669 C A 0003  SER C  
C A 0002  SER C   3.155 C A 0003  SER CB 
C A 0003  SER CA  3.785 C A 0004  GLY CA 
C A 0003  SER C   2.419 C A 0004  GLY CA 
C A 0003  SER C   3.644 C A 0004  GLY C  
C A 0004  GLY CA  3.784 C A 0005  SER CA 
C A 0004  GLY C   2.419 C A 0005  SER CA 
C A 0004  GLY C   3.683 C A 0005  SER C  
C A 0004  GLY C   3.105 C A 0005  SER CB 
C A 0005  SER CA  3.785 C A 0006  SER CA 
C A 0005  SER C   2.419 C A 0006  SER CA 
C A 0005  SER C   3.589 C A 0006  SER C  
C A 0005  SER C   3.324 C A 0006  SER CB 
C A 0006  SER CA  3.784 C A 0007  GLY CA 
C A 0006  SER C   2.418 C A 0007  GLY CA 
C A 0006  SER C   3.663 C A 0007  GLY C  
C A 0007  GLY CA  3.785 C A 0008  MET CA 
C A 0007  GLY C   2.419 C A 0008  MET CA 
C A 0007  GLY C   3.695 C A 0008  MET C  
C A 0007  GLY C   3.089 C A 0008  MET CB 
C A 0008  MET CA  3.785 C A 0009  SER CA 
C A 0008  MET C   2.418 C A 0009  SER CA 
C A 0008  MET C   3.692 C A 0009  SER C  
C A 0008  MET C   3.056 C A 0009  SER CB 
C A 0009  SER CA  3.785 C A 0010  SER CA 
C A 0009  SER C   2.418 C A 0010  SER CA 
C A 0009  SER C   3.503 C A 0010  SER C  
C A 0009  SER C   3.438 C A 0010  SER CB 
C A 0010  SER CA  3.784 C A 0011  HIS CA 
C A 0010  SER C   2.418 C A 0011  HIS CA 
C A 0010  SER C   3.652 C A 0011  HIS C  
C A 0010  SER C   3.157 C A 0011  HIS CB 
C A 0011  HIS CA  3.785 C A 0012  VAL CA 
C A 0011  HIS C   2.419 C A 0012  VAL CA 
C A 0011  HIS C   3.090 C A 0012  VAL C  
C A 0011  HIS C   3.672 C A 0012  VAL CB 
C A 0012  VAL CA  2.872 C A 0013  PRO CD 
C A 0012  VAL C   2.450 C A 0013  PRO CA 
C A 0012  VAL C   3.137 C A 0013  PRO C  
C A 0012  VAL C   3.643 C A 0013  PRO CB 
C A 0012  VAL C   3.684 C A 0013  PRO CG 
C A 0012  VAL C   2.514 C A 0013  PRO CD 
C A 0012  VAL CB  3.675 C A 0013  PRO CD 
C A 0012  VAL CG1 3.308 C A 0013  PRO CD 
C A 0012  VAL CG2 3.714 E A 0018  ASN CB 
C A 0012  VAL CG2 3.246 E A 0018  ASN CG 
C A 0012  VAL CG1 3.770 E A 0032  LEU CD2
C A 0013  PRO CA  3.785 C A 0014  ALA CA 
C A 0013  PRO C   2.419 C A 0014  ALA CA 
C A 0013  PRO C   3.335 C A 0014  ALA C  
C A 0013  PRO C   3.550 C A 0014  ALA CB 
C A 0013  PRO CG  3.760 C A 0016  MET CB 
C A 0013  PRO CD  3.783 E A 0032  LEU CD2
C A 0014  ALA CA  3.785 C A 0015  ASP CA 
C A 0014  ALA C   2.419 C A 0015  ASP CA 
C A 0014  ALA C   3.352 C A 0015  ASP C  
C A 0014  ALA C   3.584 C A 0015  ASP CB 
C A 0014  ALA CA  3.611 C A 0087  PHE CB 
C A 0014  ALA C   3.310 C A 0087  PHE CB 
C A 0014  ALA C   3.602 C A 0087  PHE CG 
C A 0015  ASP CA  3.785 C A 0016  MET CA 
C A 0015  ASP C   2.419 C A 0016  MET CA 
C A 0015  ASP C   3.403 C A 0016  MET C  
C A 0015  ASP C   3.534 C A 0016  MET CB 
C A 0015  ASP C   3.693 C A 0016  MET CG 
C A 0016  MET CA  3.785 E A 0017  ILE CA 
C A 0016  MET C   2.418 E A 0017  ILE CA 
C A 0016  MET C   3.453 E A 0017  ILE C  
C A 0016  MET C   3.446 E A 0017  ILE CB 
C A 0016  MET C   3.438 E A 0017  ILE CG1
C A 0016  MET CB  3.245 E A 0032  LEU CD2
C A 0016  MET CE  3.655 E A 0033  PHE C  
E A 0017  ILE CA  3.785 E A 0018  ASN CA 
E A 0017  ILE C   2.419 E A 0018  ASN CA 
E A 0017  ILE C   3.101 E A 0018  ASN C  
E A 0017  ILE C   3.695 E A 0018  ASN CB 
E A 0017  ILE C   3.729 E A 0019  LEU CD2
E A 0017  ILE CG2 3.266 E A 0019  LEU CD2
E A 0017  ILE CD1 3.601 C A 0080  LEU CB 
E A 0017  ILE CD1 3.798 C A 0080  LEU CD1
E A 0017  ILE CG1 3.494 C A 0087  PHE CD1
E A 0017  ILE CG1 3.794 C A 0087  PHE CE1
E A 0017  ILE CD1 3.770 C A 0087  PHE CE1
E A 0018  ASN CA  3.785 E A 0019  LEU CA 
E A 0018  ASN C   2.419 E A 0019  LEU CA 
E A 0018  ASN C   3.459 E A 0019  LEU C  
E A 0018  ASN C   3.440 E A 0019  LEU CB 
E A 0018  ASN C   3.020 E A 0019  LEU CD2
E A 0019  LEU CA  3.785 E A 0020  ARG CA 
E A 0019  LEU C   2.419 E A 0020  ARG CA 
E A 0019  LEU C   3.370 E A 0020  ARG C  
E A 0019  LEU C   3.569 E A 0020  ARG CB 
E A 0019  LEU CB  3.442 E A 0033  PHE CD2
E A 0019  LEU CB  3.419 E A 0033  PHE CE2
E A 0019  LEU CG  3.599 E A 0033  PHE CD2
E A 0019  LEU CD1 3.477 E A 0093  MET CE 
E A 0020  ARG CA  3.785 E A 0021  LEU CA 
E A 0020  ARG C   2.418 E A 0021  LEU CA 
E A 0020  ARG C   3.208 E A 0021  LEU C  
E A 0020  ARG C   3.626 E A 0021  LEU CB 
E A 0020  ARG C   3.340 E A 0021  LEU CD2
E A 0020  ARG CD  3.779 E A 0022  ILE CG1
E A 0020  ARG CD  3.632 E A 0022  ILE CD1
E A 0020  ARG CZ  3.754 E A 0092  VAL CG2
E A 0021  LEU CA  3.785 E A 0022  ILE CA 
E A 0021  LEU C   2.419 E A 0022  ILE CA 
E A 0021  LEU C   3.421 E A 0022  ILE C  
E A 0021  LEU C   3.479 E A 0022  ILE CB 
E A 0021  LEU C   3.468 E A 0022  ILE CG1
E A 0021  LEU CB  3.755 E A 0031  PHE CE2
E A 0021  LEU CG  3.677 E A 0031  PHE CD2
E A 0021  LEU CD2 3.709 E A 0031  PHE CD2
E A 0021  LEU CG  3.607 H A 0046  VAL CG2
E A 0021  LEU CD1 3.206 H A 0046  VAL CG2
E A 0022  ILE CA  3.785 C A 0023  LEU CA 
E A 0022  ILE C   2.418 C A 0023  LEU CA 
E A 0022  ILE C   3.467 C A 0023  LEU C  
E A 0022  ILE C   3.431 C A 0023  LEU CB 
E A 0022  ILE CG1 3.530 E A 0028  THR CB 
E A 0022  ILE CD1 3.755 E A 0092  VAL CG1
E A 0022  ILE CD1 3.446 E A 0094  HIS CE1
C A 0023  LEU CA  3.785 C A 0024  VAL CA 
C A 0023  LEU C   2.419 C A 0024  VAL CA 
C A 0023  LEU C   3.030 C A 0024  VAL C  
C A 0023  LEU C   3.687 C A 0024  VAL CB 
C A 0024  VAL CA  3.785 C A 0025  SER CA 
C A 0024  VAL C   2.419 C A 0025  SER CA 
C A 0024  VAL C   3.092 C A 0025  SER C  
C A 0024  VAL C   2.892 C A 0025  SER CB 
C A 0025  SER CA  3.785 C A 0026  GLY CA 
C A 0025  SER C   2.419 C A 0026  GLY CA 
C A 0025  SER C   3.707 C A 0026  GLY C  
C A 0026  GLY CA  3.785 C A 0027  LYS CA 
C A 0026  GLY C   2.419 C A 0027  LYS CA 
C A 0026  GLY C   2.921 C A 0027  LYS C  
C A 0026  GLY C   3.056 C A 0027  LYS CB 
C A 0027  LYS CA  3.785 E A 0028  THR CA 
C A 0027  LYS C   2.419 E A 0028  THR CA 
C A 0027  LYS C   3.618 E A 0028  THR C  
C A 0027  LYS C   3.213 E A 0028  THR CB 
E A 0028  THR CA  3.785 E A 0029  LYS CA 
E A 0028  THR C   2.418 E A 0029  LYS CA 
E A 0028  THR C   3.636 E A 0029  LYS C  
E A 0028  THR C   3.176 E A 0029  LYS CB 
E A 0029  LYS CA  3.785 E A 0030  GLU CA 
E A 0029  LYS C   2.419 E A 0030  GLU CA 
E A 0029  LYS C   3.151 E A 0030  GLU C  
E A 0029  LYS C   3.674 E A 0030  GLU CB 
E A 0030  GLU CA  3.785 E A 0031  PHE CA 
E A 0030  GLU C   2.418 E A 0031  PHE CA 
E A 0030  GLU C   3.548 E A 0031  PHE C  
E A 0030  GLU C   3.367 E A 0031  PHE CB 
E A 0030  GLU C   3.590 E A 0031  PHE CG 
E A 0030  GLU C   3.755 E A 0031  PHE CD2
E A 0031  PHE CA  3.785 E A 0032  LEU CA 
E A 0031  PHE C   2.418 E A 0032  LEU CA 
E A 0031  PHE C   3.563 E A 0032  LEU C  
E A 0031  PHE C   3.311 E A 0032  LEU CB 
E A 0031  PHE C   3.537 E A 0032  LEU CG 
E A 0031  PHE CB  3.692 E A 0033  PHE CE2
E A 0031  PHE CD1 3.502 H A 0045  HIS CD2
E A 0031  PHE CE1 3.621 H A 0045  HIS CD2
E A 0032  LEU CA  3.785 E A 0033  PHE CA 
E A 0032  LEU C   2.418 E A 0033  PHE CA 
E A 0032  LEU C   3.658 E A 0033  PHE C  
E A 0032  LEU C   3.178 E A 0033  PHE CB 
E A 0032  LEU C   3.103 E A 0033  PHE CG 
E A 0032  LEU C   3.436 E A 0033  PHE CD1
E A 0032  LEU C   3.579 E A 0033  PHE CD2
E A 0033  PHE CA  3.785 C A 0034  SER CA 
E A 0033  PHE C   2.418 C A 0034  SER CA 
E A 0033  PHE C   3.316 C A 0034  SER C  
E A 0033  PHE C   3.595 C A 0034  SER CB 
E A 0033  PHE CG  3.586 H A 0042  ILE CG1
E A 0033  PHE CD1 3.515 H A 0042  ILE CG1
E A 0033  PHE CE1 3.722 H A 0042  ILE CA 
E A 0033  PHE CE1 3.695 H A 0042  ILE CG1
E A 0033  PHE CE2 3.574 H A 0042  ILE CG2
E A 0033  PHE CZ  3.397 H A 0042  ILE CG2
E A 0033  PHE CB  3.233 C A 0080  LEU CD1
C A 0034  SER CA  2.872 C A 0035  PRO CD 
C A 0034  SER C   2.449 C A 0035  PRO CA 
C A 0034  SER C   3.136 C A 0035  PRO C  
C A 0034  SER C   3.642 C A 0035  PRO CB 
C A 0034  SER C   3.683 C A 0035  PRO CG 
C A 0034  SER C   2.514 C A 0035  PRO CD 
C A 0034  SER CB  3.225 C A 0035  PRO CD 
C A 0035  PRO CA  3.785 C A 0036  ASN CA 
C A 0035  PRO C   2.419 C A 0036  ASN CA 
C A 0035  PRO C   3.297 C A 0036  ASN C  
C A 0035  PRO C   3.618 C A 0036  ASN CB 
C A 0035  PRO CA  3.731 C A 0080  LEU CB 
C A 0035  PRO CA  3.695 C A 0081  GLY CA 
C A 0035  PRO C   3.611 C A 0081  GLY CA 
C A 0035  PRO CB  3.477 C A 0081  GLY CA 
C A 0036  ASN CA  3.785 C A 0037  ASP CA 
C A 0036  ASN C   2.419 C A 0037  ASP CA 
C A 0036  ASN C   3.179 C A 0037  ASP C  
C A 0036  ASN C   3.673 C A 0037  ASP CB 
C A 0037  ASP CA  3.785 C A 0038  SER CA 
C A 0037  ASP C   2.419 C A 0038  SER CA 
C A 0037  ASP C   3.369 C A 0038  SER C  
C A 0037  ASP C   3.562 C A 0038  SER CB 
C A 0038  SER CA  3.785 H A 0039  ALA CA 
C A 0038  SER C   2.418 H A 0039  ALA CA 
C A 0038  SER C   2.813 H A 0039  ALA C  
C A 0038  SER C   3.680 H A 0039  ALA CB 
C A 0038  SER CA  3.788 C A 0079  THR CG2
C A 0038  SER CB  3.568 C A 0079  THR CG2
H A 0039  ALA CA  3.785 H A 0040  SER CA 
H A 0039  ALA C   2.419 H A 0040  SER CA 
H A 0039  ALA C   2.933 H A 0040  SER C  
H A 0039  ALA C   3.712 H A 0040  SER CB 
H A 0040  SER CA  3.785 H A 0041  ASP CA 
H A 0040  SER C   2.418 H A 0041  ASP CA 
H A 0040  SER C   2.862 H A 0041  ASP C  
H A 0040  SER C   3.703 H A 0041  ASP CB 
H A 0041  ASP CA  3.785 H A 0042  ILE CA 
H A 0041  ASP C   2.419 H A 0042  ILE CA 
H A 0041  ASP C   2.977 H A 0042  ILE C  
H A 0041  ASP C   3.701 H A 0042  ILE CB 
H A 0042  ILE CA  3.785 H A 0043  ALA CA 
H A 0042  ILE C   2.418 H A 0043  ALA CA 
H A 0042  ILE C   2.816 H A 0043  ALA C  
H A 0042  ILE C   3.681 H A 0043  ALA CB 
H A 0043  ALA CA  3.784 H A 0044  LYS CA 
H A 0043  ALA C   2.418 H A 0044  LYS CA 
H A 0043  ALA C   2.965 H A 0044  LYS C  
H A 0043  ALA C   3.703 H A 0044  LYS CB 
H A 0043  ALA C   3.723 E A 0065  LEU CD2
H A 0043  ALA CB  3.297 E A 0065  LEU CG 
H A 0043  ALA CB  3.605 E A 0065  LEU CD1
H A 0043  ALA CB  3.118 E A 0065  LEU CD2
H A 0044  LYS CA  3.784 H A 0045  HIS CA 
H A 0044  LYS C   2.418 H A 0045  HIS CA 
H A 0044  LYS C   2.839 H A 0045  HIS C  
H A 0044  LYS C   3.703 H A 0045  HIS CB 
H A 0045  HIS CA  3.784 H A 0046  VAL CA 
H A 0045  HIS C   2.418 H A 0046  VAL CA 
H A 0045  HIS C   2.876 H A 0046  VAL C  
H A 0045  HIS C   3.699 H A 0046  VAL CB 
H A 0045  HIS C   3.475 C A 0049  ASN CG 
H A 0045  HIS CD2 3.545 C A 0049  ASN CG 
H A 0046  VAL CA  3.785 H A 0047  TYR CA 
H A 0046  VAL C   2.418 H A 0047  TYR CA 
H A 0046  VAL C   2.942 H A 0047  TYR C  
H A 0046  VAL C   3.647 H A 0047  TYR CB 
H A 0046  VAL CG1 3.232 C A 0050  TRP CZ3
H A 0046  VAL CG1 3.086 C A 0050  TRP CH2
H A 0046  VAL CG1 3.751 E A 0095  LEU CD1
H A 0047  TYR CA  3.785 H A 0048  ASP CA 
H A 0047  TYR C   2.419 H A 0048  ASP CA 
H A 0047  TYR C   2.899 H A 0048  ASP C  
H A 0047  TYR C   3.710 H A 0048  ASP CB 
H A 0048  ASP CA  3.786 C A 0049  ASN CA 
H A 0048  ASP C   2.419 C A 0049  ASN CA 
H A 0048  ASP C   3.029 C A 0049  ASN C  
H A 0048  ASP C   3.709 C A 0049  ASN CB 
C A 0049  ASN CA  3.785 C A 0050  TRP CA 
C A 0049  ASN C   2.418 C A 0050  TRP CA 
C A 0049  ASN C   2.949 C A 0050  TRP C  
C A 0049  ASN C   2.998 C A 0050  TRP CB 
C A 0049  ASN C   3.271 C A 0050  TRP CG 
C A 0049  ASN C   3.697 C A 0050  TRP CD1
C A 0050  TRP CA  2.872 C A 0051  PRO CD 
C A 0050  TRP C   2.449 C A 0051  PRO CA 
C A 0050  TRP C   3.137 C A 0051  PRO C  
C A 0050  TRP C   3.642 C A 0051  PRO CB 
C A 0050  TRP C   3.683 C A 0051  PRO CG 
C A 0050  TRP C   2.513 C A 0051  PRO CD 
C A 0050  TRP CB  3.402 C A 0051  PRO CD 
C A 0051  PRO CA  3.785 C A 0052  MET CA 
C A 0051  PRO C   2.418 C A 0052  MET CA 
C A 0051  PRO C   3.712 C A 0052  MET C  
C A 0051  PRO C   2.953 C A 0052  MET CB 
C A 0052  MET CA  3.786 C A 0053  ASP CA 
C A 0052  MET C   2.419 C A 0053  ASP CA 
C A 0052  MET C   3.533 C A 0053  ASP C  
C A 0052  MET C   3.415 C A 0053  ASP CB 
C A 0053  ASP CA  3.784 C A 0054  TRP CA 
C A 0053  ASP CA  3.702 C A 0054  TRP CD1
C A 0053  ASP C   2.418 C A 0054  TRP CA 
C A 0053  ASP C   3.672 C A 0054  TRP C  
C A 0053  ASP C   3.011 C A 0054  TRP CB 
C A 0053  ASP C   2.973 C A 0054  TRP CG 
C A 0053  ASP C   3.102 C A 0054  TRP CD1
C A 0054  TRP CA  3.785 C A 0055  GLU CA 
C A 0054  TRP C   2.418 C A 0055  GLU CA 
C A 0054  TRP C   2.838 C A 0055  GLU C  
C A 0054  TRP C   3.698 C A 0055  GLU CB 
C A 0055  GLU CA  3.785 C A 0056  GLU CA 
C A 0055  GLU C   2.419 C A 0056  GLU CA 
C A 0055  GLU C   2.955 C A 0056  GLU C  
C A 0055  GLU C   3.712 C A 0056  GLU CB 
C A 0056  GLU CA  3.786 C A 0057  GLU CA 
C A 0056  GLU C   2.418 C A 0057  GLU CA 
C A 0056  GLU C   3.701 C A 0057  GLU C  
C A 0056  GLU C   3.006 C A 0057  GLU CB 
C A 0057  GLU CA  3.785 C A 0058  GLN CA 
C A 0057  GLU C   2.419 C A 0058  GLN CA 
C A 0057  GLU C   3.704 C A 0058  GLN C  
C A 0057  GLU C   2.956 C A 0058  GLN CB 
C A 0058  GLN CA  3.785 C A 0059  VAL CA 
C A 0058  GLN C   2.418 C A 0059  VAL CA 
C A 0058  GLN C   3.583 C A 0059  VAL C  
C A 0058  GLN C   3.282 C A 0059  VAL CB 
C A 0058  GLN C   3.278 C A 0059  VAL CG1
C A 0059  VAL CA  3.786 C A 0060  SER CA 
C A 0059  VAL C   2.419 C A 0060  SER CA 
C A 0059  VAL C   3.697 C A 0060  SER C  
C A 0059  VAL C   3.026 C A 0060  SER CB 
C A 0059  VAL CB  3.273 C A 0064  ILE CD1
C A 0059  VAL CG2 3.196 C A 0064  ILE CD1
C A 0060  SER CA  3.785 C A 0061  SER CA 
C A 0060  SER C   2.419 C A 0061  SER CA 
C A 0060  SER C   3.676 C A 0061  SER C  
C A 0060  SER C   3.130 C A 0061  SER CB 
C A 0061  SER CA  2.872 C A 0062  PRO CD 
C A 0061  SER C   2.449 C A 0062  PRO CA 
C A 0061  SER C   3.137 C A 0062  PRO C  
C A 0061  SER C   3.642 C A 0062  PRO CB 
C A 0061  SER C   3.684 C A 0062  PRO CG 
C A 0061  SER C   2.513 C A 0062  PRO CD 
C A 0061  SER CB  3.581 C A 0062  PRO CD 
C A 0062  PRO CA  3.785 C A 0063  ASN CA 
C A 0062  PRO C   2.419 C A 0063  ASN CA 
C A 0062  PRO C   3.030 C A 0063  ASN C  
C A 0062  PRO C   3.709 C A 0063  ASN CB 
C A 0063  ASN CA  3.785 C A 0064  ILE CA 
C A 0063  ASN C   2.419 C A 0064  ILE CA 
C A 0063  ASN C   2.879 C A 0064  ILE C  
C A 0063  ASN C   3.705 C A 0064  ILE CB 
C A 0064  ILE CA  3.785 E A 0065  LEU CA 
C A 0064  ILE C   2.419 E A 0065  LEU CA 
C A 0064  ILE C   3.285 E A 0065  LEU C  
C A 0064  ILE C   3.583 E A 0065  LEU CB 
C A 0064  ILE CG2 3.611 C A 0099  GLU CB 
C A 0064  ILE CG2 3.741 C A 0099  GLU CD 
E A 0065  LEU CA  3.785 E A 0066  ARG CA 
E A 0065  LEU C   2.418 E A 0066  ARG CA 
E A 0065  LEU C   3.347 E A 0066  ARG C  
E A 0065  LEU C   3.585 E A 0066  ARG CB 
E A 0065  LEU CD1 3.648 E A 0095  LEU CG 
E A 0065  LEU CD1 3.166 E A 0095  LEU CD2
E A 0066  ARG CA  3.785 E A 0067  LEU CA 
E A 0066  ARG C   2.418 E A 0067  LEU CA 
E A 0066  ARG C   3.311 E A 0067  LEU C  
E A 0066  ARG C   3.566 E A 0067  LEU CB 
E A 0067  LEU CA  3.785 E A 0068  ILE CA 
E A 0067  LEU C   2.419 E A 0068  ILE CA 
E A 0067  LEU C   3.344 E A 0068  ILE C  
E A 0067  LEU C   3.542 E A 0068  ILE CB 
E A 0067  LEU C   3.712 E A 0068  ILE CG1
E A 0067  LEU CD1 3.507 E A 0068  ILE C  
E A 0067  LEU CD1 3.344 E A 0093  MET CB 
E A 0067  LEU CD1 3.348 E A 0093  MET CG 
E A 0068  ILE CA  3.785 E A 0069  TYR CA 
E A 0068  ILE C   2.419 E A 0069  TYR CA 
E A 0068  ILE C   3.598 E A 0069  TYR C  
E A 0068  ILE C   3.284 E A 0069  TYR CB 
E A 0068  ILE CG2 3.687 C A 0071  GLY CA 
E A 0068  ILE CG2 3.385 C A 0071  GLY C  
E A 0068  ILE CG1 3.798 E A 0073  PHE CG 
E A 0068  ILE CG1 3.169 E A 0073  PHE CD2
E A 0068  ILE CG1 3.111 E A 0073  PHE CE2
E A 0068  ILE CG1 3.701 E A 0073  PHE CZ 
E A 0068  ILE CD1 3.779 E A 0073  PHE CD2
E A 0068  ILE CD1 3.531 E A 0073  PHE CE2
E A 0068  ILE CD1 3.401 E A 0096  VAL CG2
E A 0069  TYR CA  3.784 C A 0070  GLN CA 
E A 0069  TYR C   2.419 C A 0070  GLN CA 
E A 0069  TYR C   2.983 C A 0070  GLN C  
E A 0069  TYR C   3.002 C A 0070  GLN CB 
E A 0069  TYR CD1 3.790 C A 0070  GLN CG 
E A 0069  TYR CE1 3.557 C A 0070  GLN CG 
E A 0069  TYR CB  3.720 E A 0074  LEU CG 
E A 0069  TYR CB  3.728 E A 0074  LEU CD1
E A 0069  TYR CD2 3.685 E A 0074  LEU CD1
E A 0069  TYR CE1 3.515 E A 0091  THR CG2
E A 0069  TYR CA  3.649 E A 0093  MET CG 
E A 0069  TYR CB  3.565 E A 0093  MET CG 
E A 0069  TYR CB  3.795 E A 0093  MET CE 
E A 0069  TYR CG  3.362 E A 0093  MET CE 
E A 0069  TYR CD1 3.729 E A 0093  MET CG 
E A 0069  TYR CD1 3.724 E A 0093  MET CE 
E A 0069  TYR CD2 3.447 E A 0093  MET CE 
C A 0070  GLN CA  3.784 C A 0071  GLY CA 
C A 0070  GLN C   2.419 C A 0071  GLY CA 
C A 0070  GLN C   3.407 C A 0071  GLY C  
C A 0071  GLY CA  3.785 E A 0072  ARG CA 
C A 0071  GLY C   2.419 E A 0072  ARG CA 
C A 0071  GLY C   3.143 E A 0072  ARG C  
C A 0071  GLY C   3.684 E A 0072  ARG CB 
E A 0072  ARG CA  3.784 E A 0073  PHE CA 
E A 0072  ARG C   2.419 E A 0073  PHE CA 
E A 0072  ARG C   3.464 E A 0073  PHE C  
E A 0072  ARG C   3.462 E A 0073  PHE CB 
E A 0072  ARG C   3.599 E A 0073  PHE CG 
E A 0072  ARG C   3.405 E A 0073  PHE CD1
E A 0073  PHE CA  3.785 E A 0074  LEU CA 
E A 0073  PHE C   2.418 E A 0074  LEU CA 
E A 0073  PHE C   3.239 E A 0074  LEU C  
E A 0073  PHE C   3.610 E A 0074  LEU CB 
E A 0074  LEU CA  3.785 C A 0075  HIS CA 
E A 0074  LEU C   2.419 C A 0075  HIS CA 
E A 0074  LEU C   3.052 C A 0075  HIS C  
E A 0074  LEU C   3.693 C A 0075  HIS CB 
E A 0074  LEU CD1 3.546 C A 0083  LEU CD1
E A 0074  LEU CD1 3.589 E A 0093  MET CE 
C A 0075  HIS CA  3.784 C A 0076  GLY CA 
C A 0075  HIS C   2.418 C A 0076  GLY CA 
C A 0075  HIS C   3.125 C A 0076  GLY C  
C A 0075  HIS CB  3.313 C A 0078  VAL CG2
C A 0076  GLY CA  3.784 C A 0077  ASN CA 
C A 0076  GLY C   2.419 C A 0077  ASN CA 
C A 0076  GLY C   3.194 C A 0077  ASN C  
C A 0076  GLY C   3.666 C A 0077  ASN CB 
C A 0077  ASN CA  3.785 C A 0078  VAL CA 
C A 0077  ASN C   2.419 C A 0078  VAL CA 
C A 0077  ASN C   2.940 C A 0078  VAL C  
C A 0077  ASN C   3.699 C A 0078  VAL CB 
C A 0078  VAL CA  3.785 C A 0079  THR CA 
C A 0078  VAL C   2.419 C A 0079  THR CA 
C A 0078  VAL C   3.597 C A 0079  THR C  
C A 0078  VAL C   3.251 C A 0079  THR CB 
C A 0078  VAL C   3.058 C A 0079  THR CG2
C A 0078  VAL CG1 3.598 C A 0083  LEU CG 
C A 0078  VAL CG1 3.680 C A 0083  LEU CD1
C A 0078  VAL CG1 3.548 C A 0083  LEU CD2
C A 0079  THR CA  3.785 C A 0080  LEU CA 
C A 0079  THR C   2.419 C A 0080  LEU CA 
C A 0079  THR C   2.802 C A 0080  LEU C  
C A 0079  THR C   3.694 C A 0080  LEU CB 
C A 0080  LEU CA  3.786 C A 0081  GLY CA 
C A 0080  LEU C   2.419 C A 0081  GLY CA 
C A 0080  LEU C   2.981 C A 0081  GLY C  
C A 0080  LEU CD2 3.561 C A 0085  LEU CD2
C A 0081  GLY CA  3.785 C A 0082  ALA CA 
C A 0081  GLY C   2.419 C A 0082  ALA CA 
C A 0081  GLY C   3.024 C A 0082  ALA C  
C A 0081  GLY C   3.685 C A 0082  ALA CB 
C A 0082  ALA CA  3.785 C A 0083  LEU CA 
C A 0082  ALA C   2.419 C A 0083  LEU CA 
C A 0082  ALA C   3.160 C A 0083  LEU C  
C A 0082  ALA C   3.649 C A 0083  LEU CB 
C A 0083  LEU CA  3.785 C A 0084  LYS CA 
C A 0083  LEU C   2.419 C A 0084  LYS CA 
C A 0083  LEU C   2.751 C A 0084  LYS C  
C A 0083  LEU C   3.271 C A 0084  LYS CB 
C A 0083  LEU C   3.091 C A 0084  LYS CG 
C A 0083  LEU C   3.601 C A 0084  LYS CD 
C A 0084  LYS CA  3.785 C A 0085  LEU CA 
C A 0084  LYS C   2.418 C A 0085  LEU CA 
C A 0084  LYS C   3.050 C A 0085  LEU C  
C A 0084  LYS C   3.686 C A 0085  LEU CB 
C A 0085  LEU CA  2.872 C A 0086  PRO CD 
C A 0085  LEU C   2.449 C A 0086  PRO CA 
C A 0085  LEU C   3.136 C A 0086  PRO C  
C A 0085  LEU C   3.643 C A 0086  PRO CB 
C A 0085  LEU C   3.684 C A 0086  PRO CG 
C A 0085  LEU C   2.513 C A 0086  PRO CD 
C A 0085  LEU CB  3.444 C A 0086  PRO CD 
C A 0085  LEU CG  3.540 C A 0086  PRO CD 
C A 0086  PRO CA  3.785 C A 0087  PHE CA 
C A 0086  PRO C   2.419 C A 0087  PHE CA 
C A 0086  PRO C   3.102 C A 0087  PHE C  
C A 0086  PRO C   3.653 C A 0087  PHE CB 
C A 0087  PHE CA  3.785 C A 0088  GLY CA 
C A 0087  PHE C   2.419 C A 0088  GLY CA 
C A 0087  PHE C   2.886 C A 0088  GLY C  
C A 0088  GLY CA  3.785 C A 0089  LYS CA 
C A 0088  GLY C   2.418 C A 0089  LYS CA 
C A 0088  GLY C   3.581 C A 0089  LYS C  
C A 0088  GLY C   3.281 C A 0089  LYS CB 
C A 0088  GLY C   3.416 C A 0089  LYS CG 
C A 0089  LYS CA  3.785 E A 0090  THR CA 
C A 0089  LYS C   2.419 E A 0090  THR CA 
C A 0089  LYS C   3.533 E A 0090  THR C  
C A 0089  LYS C   3.347 E A 0090  THR CB 
E A 0090  THR CA  3.785 E A 0091  THR CA 
E A 0090  THR C   2.418 E A 0091  THR CA 
E A 0090  THR C   3.378 E A 0091  THR C  
E A 0090  THR C   3.504 E A 0091  THR CB 
E A 0091  THR CA  3.785 E A 0092  VAL CA 
E A 0091  THR C   2.419 E A 0092  VAL CA 
E A 0091  THR C   3.370 E A 0092  VAL C  
E A 0091  THR C   3.524 E A 0092  VAL CB 
E A 0091  THR C   3.678 E A 0092  VAL CG2
E A 0091  THR CG2 3.403 E A 0093  MET CE 
E A 0092  VAL CA  3.785 E A 0093  MET CA 
E A 0092  VAL C   2.418 E A 0093  MET CA 
E A 0092  VAL C   3.628 E A 0093  MET C  
E A 0092  VAL C   3.261 E A 0093  MET CB 
E A 0092  VAL C   3.429 E A 0093  MET CG 
E A 0093  MET CA  3.786 E A 0094  HIS CA 
E A 0093  MET C   2.419 E A 0094  HIS CA 
E A 0093  MET C   3.394 E A 0094  HIS C  
E A 0093  MET C   3.516 E A 0094  HIS CB 
E A 0094  HIS CA  3.785 E A 0095  LEU CA 
E A 0094  HIS C   2.419 E A 0095  LEU CA 
E A 0094  HIS C   3.505 E A 0095  LEU C  
E A 0094  HIS C   3.389 E A 0095  LEU CB 
E A 0095  LEU CA  3.785 E A 0096  VAL CA 
E A 0095  LEU C   2.419 E A 0096  VAL CA 
E A 0095  LEU C   3.649 E A 0096  VAL C  
E A 0095  LEU C   3.146 E A 0096  VAL CB 
E A 0095  LEU C   2.961 E A 0096  VAL CG1
E A 0095  LEU CD2 3.755 E A 0096  VAL CA 
E A 0095  LEU CD2 3.719 E A 0096  VAL C  
E A 0096  VAL CA  3.785 E A 0097  ALA CA 
E A 0096  VAL C   2.419 E A 0097  ALA CA 
E A 0096  VAL C   3.534 E A 0097  ALA C  
E A 0096  VAL C   3.356 E A 0097  ALA CB 
E A 0097  ALA CA  3.785 C A 0098  ARG CA 
E A 0097  ALA C   2.418 C A 0098  ARG CA 
E A 0097  ALA C   3.704 C A 0098  ARG C  
E A 0097  ALA C   2.990 C A 0098  ARG CB 
C A 0098  ARG CA  3.785 C A 0099  GLU CA 
C A 0098  ARG C   2.418 C A 0099  GLU CA 
C A 0098  ARG C   3.001 C A 0099  GLU C  
C A 0098  ARG C   3.708 C A 0099  GLU CB 
C A 0099  GLU CA  3.785 C A 0100  THR CA 
C A 0099  GLU C   2.419 C A 0100  THR CA 
C A 0099  GLU C   3.499 C A 0100  THR C  
C A 0099  GLU C   3.387 C A 0100  THR CB 
C A 0099  GLU C   3.484 C A 0100  THR CG2
C A 0100  THR CA  3.785 C A 0101  LEU CA 
C A 0100  THR C   2.419 C A 0101  LEU CA 
C A 0100  THR C   3.034 C A 0101  LEU C  
C A 0100  THR C   3.691 C A 0101  LEU CB 
C A 0101  LEU CA  2.872 C A 0102  PRO CD 
C A 0101  LEU C   2.449 C A 0102  PRO CA 
C A 0101  LEU C   3.137 C A 0102  PRO C  
C A 0101  LEU C   3.643 C A 0102  PRO CB 
C A 0101  LEU C   3.684 C A 0102  PRO CG 
C A 0101  LEU C   2.513 C A 0102  PRO CD 
C A 0101  LEU CB  3.288 C A 0102  PRO CD 
C A 0102  PRO CA  3.786 C A 0103  GLU CA 
C A 0102  PRO C   2.419 C A 0103  GLU CA 
C A 0102  PRO C   3.496 C A 0103  GLU C  
C A 0102  PRO C   3.441 C A 0103  GLU CB 
C A 0102  PRO C   3.493 C A 0103  GLU CG 
C A 0103  GLU CA  2.872 C A 0104  PRO CD 
C A 0103  GLU C   2.448 C A 0104  PRO CA 
C A 0103  GLU C   3.136 C A 0104  PRO C  
C A 0103  GLU C   3.642 C A 0104  PRO CB 
C A 0103  GLU C   3.683 C A 0104  PRO CG 
C A 0103  GLU C   2.513 C A 0104  PRO CD 
C A 0103  GLU CB  3.294 C A 0104  PRO CD 
C A 0104  PRO CA  3.786 C A 0105  ASN CA 
C A 0104  PRO C   2.419 C A 0105  ASN CA 
C A 0104  PRO C   3.683 C A 0105  ASN C  
C A 0104  PRO C   3.093 C A 0105  ASN CB 
C A 0104  PRO C   3.718 C A 0105  ASN CG 
C A 0105  ASN CA  3.785 C A 0106  SER CA 
C A 0105  ASN C   2.419 C A 0106  SER CA 
C A 0105  ASN C   3.421 C A 0106  SER C  
C A 0105  ASN C   3.518 C A 0106  SER CB 
C A 0106  SER CA  3.785 C A 0107  GLN CA 
C A 0106  SER C   2.419 C A 0107  GLN CA 
C A 0106  SER C   3.034 C A 0107  GLN C  
C A 0106  SER C   3.704 C A 0107  GLN CB 
C A 0107  GLN CA  3.785 C A 0108  GLY CA 
C A 0107  GLN C   2.418 C A 0108  GLY CA 
C A 0107  GLN C   2.970 C A 0108  GLY C  
C A 0108  GLY CA  3.785 C A 0109  GLN CA 
C A 0108  GLY C   2.419 C A 0109  GLN CA 
C A 0108  GLY C   3.649 C A 0109  GLN C  
C A 0108  GLY C   3.204 C A 0109  GLN CB 
C A 0109  GLN CA  3.784 C A 0110  ARG CA 
C A 0109  GLN C   2.418 C A 0110  ARG CA 
C A 0109  GLN C   3.327 C A 0110  ARG C  
C A 0109  GLN C   3.598 C A 0110  ARG CB 
C A 0110  ARG CA  3.785 C A 0111  SER CA 
C A 0110  ARG C   2.418 C A 0111  SER CA 
C A 0110  ARG C   3.400 C A 0111  SER C  
C A 0110  ARG C   3.536 C A 0111  SER CB 
C A 0111  SER CA  3.785 C A 0112  GLY CA 
C A 0111  SER C   2.418 C A 0112  GLY CA 
C A 0111  SER C   3.490 C A 0112  GLY C  
C A 0111  SER C   3.787 C A 0113  PRO CD 
C A 0112  GLY CA  2.872 C A 0113  PRO CD 
C A 0112  GLY C   2.449 C A 0113  PRO CA 
C A 0112  GLY C   3.136 C A 0113  PRO C  
C A 0112  GLY C   3.642 C A 0113  PRO CB 
C A 0112  GLY C   3.684 C A 0113  PRO CG 
C A 0112  GLY C   2.513 C A 0113  PRO CD 
C A 0113  PRO CA  3.785 C A 0114  SER CA 
C A 0113  PRO C   2.419 C A 0114  SER CA 
C A 0113  PRO C   3.039 C A 0114  SER C  
C A 0113  PRO C   3.705 C A 0114  SER CB 
C A 0114  SER CA  3.785 C A 0115  SER CA 
C A 0114  SER C   2.419 C A 0115  SER CA 
C A 0114  SER C   3.700 C A 0115  SER C  
C A 0114  SER C   2.990 C A 0115  SER CB 
C A 0115  SER CA  3.785 C A 0116  GLY CA 
C A 0115  SER C   2.419 C A 0116  GLY CA 
C A 0115  SER C   3.599 C A 0116  GLY C  

CHARGE_ATTR 2.00 12.00    52
E A 0030  GLU OE1 10.05 C A 0011  HIS ND1
E A 0030  GLU OE1 9.843 C A 0011  HIS NE2
E A 0030  GLU OE2 9.520 C A 0011  HIS ND1
E A 0030  GLU OE2 9.429 C A 0011  HIS NE2
E A 0030  GLU OE1 8.506 E A 0020  ARG NH1
E A 0030  GLU OE1 7.193 E A 0020  ARG NH2
E A 0030  GLU OE2 7.706 E A 0020  ARG NH1
E A 0030  GLU OE2 6.029 E A 0020  ARG NH2
E A 0030  GLU OE1 7.647 E A 0029  LYS NZ 
E A 0030  GLU OE2 9.431 E A 0029  LYS NZ 
E A 0030  GLU OE2 11.84 C A 0089  LYS NZ 
C A 0037  ASP OD1 9.228 H A 0045  HIS ND1
C A 0037  ASP OD1 10.67 H A 0045  HIS NE2
C A 0037  ASP OD2 7.755 H A 0045  HIS ND1
C A 0037  ASP OD2 8.919 H A 0045  HIS NE2
H A 0041  ASP OD1 9.604 H A 0044  LYS NZ 
H A 0041  ASP OD2 11.37 H A 0044  LYS NZ 
H A 0041  ASP OD1 8.754 H A 0045  HIS ND1
H A 0041  ASP OD1 10.51 H A 0045  HIS NE2
H A 0041  ASP OD2 8.054 H A 0045  HIS ND1
H A 0041  ASP OD2 9.759 H A 0045  HIS NE2
H A 0048  ASP OD1 5.777 H A 0044  LYS NZ 
H A 0048  ASP OD2 7.738 H A 0044  LYS NZ 
H A 0048  ASP OD1 7.619 H A 0045  HIS ND1
H A 0048  ASP OD1 8.923 H A 0045  HIS NE2
H A 0048  ASP OD2 6.551 H A 0045  HIS ND1
H A 0048  ASP OD2 8.113 H A 0045  HIS NE2
C A 0053  ASP OD1 6.637 C A 0027  LYS NZ 
C A 0053  ASP OD2 5.182 C A 0027  LYS NZ 
C A 0055  GLU OE1 10.22 C A 0098  ARG NH1
C A 0055  GLU OE1 11.40 C A 0098  ARG NH2
C A 0055  GLU OE2 11.10 C A 0098  ARG NH1
C A 0055  GLU OE2 11.89 C A 0098  ARG NH2
C A 0056  GLU OE1 5.277 C A 0098  ARG NH1
C A 0056  GLU OE1 6.191 C A 0098  ARG NH2
C A 0056  GLU OE2 6.210 C A 0098  ARG NH1
C A 0056  GLU OE2 7.602 C A 0098  ARG NH2
C A 0057  GLU OE1 10.93 H A 0044  LYS NZ 
C A 0057  GLU OE2 9.620 H A 0044  LYS NZ 
C A 0099  GLU OE1 9.761 E A 0066  ARG NH1
C A 0099  GLU OE1 10.58 E A 0066  ARG NH2
C A 0099  GLU OE2 10.98 E A 0066  ARG NH1
C A 0099  GLU OE2 11.41 E A 0066  ARG NH2
C A 0099  GLU OE1 11.29 C A 0098  ARG NH1
C A 0099  GLU OE1 10.41 C A 0098  ARG NH2
C A 0099  GLU OE2 11.27 C A 0098  ARG NH1
C A 0099  GLU OE2 10.01 C A 0098  ARG NH2
C A 0103  GLU OE1 10.98 E A 0094  HIS NE2
C A 0103  GLU OE2 11.47 E A 0094  HIS ND1
C A 0103  GLU OE2 10.35 E A 0094  HIS NE2
C A 0103  GLU OE2 10.35 C A 0098  ARG NH1
C A 0103  GLU OE2 11.95 C A 0098  ARG NH2

CHARGE_REPU 2.00 12.00    49
C A 0011  HIS ND1 11.19 C A 0089  LYS NZ 
C A 0011  HIS NE2 10.91 C A 0089  LYS NZ 
C A 0015  ASP OD1 10.53 C A 0037  ASP OD1
C A 0015  ASP OD1 9.988 C A 0037  ASP OD2
E A 0020  ARG NH2 11.49 C A 0089  LYS NZ 
E A 0020  ARG NH1 8.356 E A 0094  HIS ND1
E A 0020  ARG NH1 8.589 E A 0094  HIS NE2
E A 0020  ARG NH2 9.895 E A 0094  HIS ND1
E A 0020  ARG NH2 10.47 E A 0094  HIS NE2
C A 0027  LYS NZ  11.45 E A 0029  LYS NZ 
E A 0029  LYS NZ  10.38 H A 0045  HIS NE2
C A 0037  ASP OD1 4.774 H A 0041  ASP OD1
C A 0037  ASP OD1 2.731 H A 0041  ASP OD2
C A 0037  ASP OD2 5.814 H A 0041  ASP OD1
C A 0037  ASP OD2 3.722 H A 0041  ASP OD2
C A 0037  ASP OD2 11.81 H A 0048  ASP OD2
H A 0041  ASP OD1 9.624 H A 0048  ASP OD1
H A 0041  ASP OD1 9.298 H A 0048  ASP OD2
H A 0041  ASP OD2 10.59 H A 0048  ASP OD1
H A 0041  ASP OD2 9.886 H A 0048  ASP OD2
H A 0044  LYS NZ  11.11 H A 0045  HIS ND1
H A 0048  ASP OD1 11.20 C A 0057  GLU OE1
H A 0048  ASP OD1 9.206 C A 0057  GLU OE2
H A 0048  ASP OD2 10.94 C A 0057  GLU OE2
C A 0053  ASP OD1 8.291 C A 0055  GLU OE1
C A 0053  ASP OD1 10.40 C A 0055  GLU OE2
C A 0053  ASP OD2 9.904 C A 0055  GLU OE1
C A 0053  ASP OD2 11.87 C A 0055  GLU OE2
C A 0053  ASP OD1 10.73 C A 0056  GLU OE1
C A 0053  ASP OD1 8.596 C A 0056  GLU OE2
C A 0053  ASP OD2 10.64 C A 0056  GLU OE2
C A 0053  ASP OD1 11.51 C A 0057  GLU OE2
C A 0053  ASP OD2 11.81 C A 0057  GLU OE2
C A 0055  GLU OE1 8.274 C A 0056  GLU OE1
C A 0055  GLU OE1 6.583 C A 0056  GLU OE2
C A 0055  GLU OE2 9.382 C A 0056  GLU OE1
C A 0055  GLU OE2 8.053 C A 0056  GLU OE2
C A 0055  GLU OE1 11.35 C A 0057  GLU OE1
C A 0055  GLU OE2 11.80 C A 0057  GLU OE1
C A 0056  GLU OE1 10.83 C A 0057  GLU OE1
C A 0056  GLU OE1 11.28 C A 0057  GLU OE2
C A 0056  GLU OE2 10.30 C A 0057  GLU OE1
C A 0056  GLU OE2 10.63 C A 0057  GLU OE2
C A 0056  GLU OE1 10.46 C A 0099  GLU OE1
C A 0056  GLU OE1 11.28 C A 0099  GLU OE2
E A 0066  ARG NH1 5.188 C A 0075  HIS ND1
E A 0066  ARG NH1 4.750 C A 0075  HIS NE2
E A 0066  ARG NH2 6.031 C A 0075  HIS ND1
E A 0066  ARG NH2 4.797 C A 0075  HIS NE2

HB_MM       2.00 3.20   167
C A 0002  SER N   2.261 C A 0001  GLY O  
C A 0003  SER N   2.261 C A 0002  SER O  
C A 0004  GLY N   2.262 C A 0003  SER O  
C A 0005  SER N   2.262 C A 0004  GLY O  
C A 0006  SER N   2.261 C A 0005  SER O  
C A 0007  GLY N   2.262 C A 0006  SER O  
C A 0008  MET N   2.261 C A 0007  GLY O  
C A 0009  SER N   2.262 C A 0008  MET O  
C A 0010  SER N   2.261 C A 0009  SER O  
C A 0011  HIS N   2.261 C A 0010  SER O  
C A 0012  VAL N   2.262 C A 0011  HIS O  
C A 0013  PRO N   2.293 C A 0012  VAL O  
C A 0014  ALA N   2.262 C A 0013  PRO O  
C A 0015  ASP N   2.262 C A 0014  ALA O  
C A 0016  MET N   2.262 C A 0015  ASP O  
E A 0017  ILE N   2.261 C A 0016  MET O  
E A 0017  ILE N   2.935 E A 0033  PHE O  
E A 0018  ASN N   2.262 E A 0017  ILE O  
E A 0019  LEU N   2.262 E A 0018  ASN O  
E A 0019  LEU N   3.113 E A 0031  PHE O  
E A 0020  ARG N   2.262 E A 0019  LEU O  
E A 0020  ARG N   2.737 E A 0091  THR O  
E A 0021  LEU N   2.262 E A 0020  ARG O  
E A 0022  ILE N   2.261 E A 0021  LEU O  
C A 0023  LEU N   2.261 E A 0022  ILE O  
C A 0023  LEU N   3.127 C A 0026  GLY O  
C A 0024  VAL N   2.262 C A 0023  LEU O  
C A 0025  SER N   2.262 C A 0024  VAL O  
C A 0026  GLY N   2.641 C A 0024  VAL O  
C A 0026  GLY N   2.261 C A 0025  SER O  
C A 0027  LYS N   2.261 C A 0026  GLY O  
E A 0028  THR N   2.262 C A 0027  LYS O  
E A 0029  LYS N   2.262 E A 0028  THR O  
E A 0030  GLU N   2.261 E A 0029  LYS O  
E A 0031  PHE N   2.801 E A 0019  LEU O  
E A 0031  PHE N   2.261 E A 0030  GLU O  
E A 0032  LEU N   2.261 E A 0031  PHE O  
E A 0033  PHE N   3.086 E A 0017  ILE O  
E A 0033  PHE N   2.262 E A 0032  LEU O  
C A 0034  SER N   2.262 E A 0033  PHE O  
C A 0035  PRO N   2.293 C A 0034  SER O  
C A 0036  ASN N   2.262 C A 0035  PRO O  
C A 0037  ASP N   3.111 C A 0034  SER O  
C A 0037  ASP N   2.262 C A 0036  ASN O  
C A 0038  SER N   2.262 C A 0037  ASP O  
H A 0039  ALA N   2.261 C A 0038  SER O  
H A 0039  ALA N   3.103 C A 0078  VAL O  
H A 0040  SER N   2.670 C A 0038  SER O  
H A 0040  SER N   2.261 H A 0039  ALA O  
H A 0041  ASP N   2.685 C A 0038  SER O  
H A 0041  ASP N   2.261 H A 0040  SER O  
H A 0042  ILE N   3.128 C A 0038  SER O  
H A 0042  ILE N   3.135 H A 0039  ALA O  
H A 0042  ILE N   3.070 H A 0040  SER O  
H A 0042  ILE N   2.262 H A 0041  ASP O  
H A 0043  ALA N   2.568 H A 0039  ALA O  
H A 0043  ALA N   2.262 H A 0042  ILE O  
H A 0044  LYS N   2.512 H A 0040  SER O  
H A 0044  LYS N   2.858 H A 0042  ILE O  
H A 0044  LYS N   2.262 H A 0043  ALA O  
H A 0045  HIS N   2.614 H A 0041  ASP O  
H A 0045  HIS N   2.704 H A 0042  ILE O  
H A 0045  HIS N   2.262 H A 0044  LYS O  
H A 0046  VAL N   2.819 H A 0042  ILE O  
H A 0046  VAL N   3.092 H A 0044  LYS O  
H A 0046  VAL N   2.261 H A 0045  HIS O  
H A 0047  TYR N   3.012 H A 0043  ALA O  
H A 0047  TYR N   2.777 H A 0044  LYS O  
H A 0047  TYR N   2.261 H A 0046  VAL O  
H A 0048  ASP N   2.687 H A 0044  LYS O  
H A 0048  ASP N   3.026 H A 0045  HIS O  
H A 0048  ASP N   2.262 H A 0047  TYR O  
C A 0049  ASN N   2.759 H A 0045  HIS O  
C A 0049  ASN N   2.970 H A 0046  VAL O  
C A 0049  ASN N   3.150 H A 0047  TYR O  
C A 0049  ASN N   2.261 H A 0048  ASP O  
C A 0050  TRP N   2.262 C A 0049  ASN O  
C A 0051  PRO N   2.293 C A 0050  TRP O  
C A 0052  MET N   2.262 C A 0051  PRO O  
C A 0053  ASP N   2.261 C A 0052  MET O  
C A 0054  TRP N   2.261 C A 0053  ASP O  
C A 0055  GLU N   2.262 C A 0054  TRP O  
C A 0056  GLU N   3.140 C A 0054  TRP O  
C A 0056  GLU N   2.262 C A 0055  GLU O  
C A 0057  GLU N   2.261 C A 0056  GLU O  
C A 0058  GLN N   2.261 C A 0057  GLU O  
C A 0059  VAL N   2.262 C A 0058  GLN O  
C A 0060  SER N   2.262 C A 0059  VAL O  
C A 0061  SER N   2.262 C A 0060  SER O  
C A 0062  PRO N   2.293 C A 0061  SER O  
C A 0063  ASN N   2.261 C A 0062  PRO O  
C A 0064  ILE N   2.261 C A 0063  ASN O  
E A 0065  LEU N   3.143 C A 0063  ASN O  
E A 0065  LEU N   2.262 C A 0064  ILE O  
E A 0066  ARG N   2.262 E A 0065  LEU O  
E A 0067  LEU N   2.262 E A 0066  ARG O  
E A 0068  ILE N   2.262 E A 0067  LEU O  
E A 0068  ILE N   2.707 E A 0094  HIS O  
E A 0069  TYR N   2.262 E A 0068  ILE O  
E A 0069  TYR N   2.534 E A 0072  ARG O  
C A 0070  GLN N   2.261 E A 0069  TYR O  
C A 0071  GLY N   2.931 E A 0069  TYR O  
C A 0071  GLY N   2.261 C A 0070  GLN O  
E A 0072  ARG N   2.902 E A 0069  TYR O  
E A 0072  ARG N   2.261 C A 0071  GLY O  
E A 0073  PHE N   2.262 E A 0072  ARG O  
E A 0074  LEU N   2.814 E A 0067  LEU O  
E A 0074  LEU N   2.261 E A 0073  PHE O  
C A 0075  HIS N   2.262 E A 0074  LEU O  
C A 0076  GLY N   2.261 C A 0075  HIS O  
C A 0077  ASN N   2.262 C A 0076  GLY O  
C A 0078  VAL N   2.261 C A 0077  ASN O  
C A 0079  THR N   2.262 C A 0078  VAL O  
C A 0080  LEU N   2.262 C A 0079  THR O  
C A 0081  GLY N   2.593 C A 0035  PRO O  
C A 0081  GLY N   2.643 C A 0079  THR O  
C A 0081  GLY N   2.262 C A 0080  LEU O  
C A 0082  ALA N   2.495 C A 0079  THR O  
C A 0082  ALA N   2.262 C A 0081  GLY O  
C A 0083  LEU N   2.925 C A 0079  THR O  
C A 0083  LEU N   2.949 C A 0080  LEU O  
C A 0083  LEU N   2.262 C A 0082  ALA O  
C A 0084  LYS N   3.069 C A 0080  LEU O  
C A 0084  LYS N   2.896 C A 0081  GLY O  
C A 0084  LYS N   2.261 C A 0083  LEU O  
C A 0085  LEU N   2.570 C A 0083  LEU O  
C A 0085  LEU N   2.261 C A 0084  LYS O  
C A 0086  PRO N   2.293 C A 0085  LEU O  
C A 0087  PHE N   2.261 C A 0086  PRO O  
C A 0088  GLY N   2.912 C A 0013  PRO O  
C A 0088  GLY N   2.262 C A 0087  PHE O  
C A 0089  LYS N   3.078 C A 0087  PHE O  
C A 0089  LYS N   2.262 C A 0088  GLY O  
E A 0090  THR N   2.262 C A 0089  LYS O  
E A 0091  THR N   2.970 E A 0018  ASN O  
E A 0091  THR N   2.261 E A 0090  THR O  
E A 0092  VAL N   2.262 E A 0091  THR O  
E A 0093  MET N   3.190 E A 0020  ARG O  
E A 0093  MET N   2.261 E A 0092  VAL O  
E A 0094  HIS N   2.743 E A 0068  ILE O  
E A 0094  HIS N   2.262 E A 0093  MET O  
E A 0095  LEU N   2.262 E A 0094  HIS O  
E A 0096  VAL N   2.261 E A 0095  LEU O  
E A 0097  ALA N   2.262 E A 0096  VAL O  
C A 0098  ARG N   2.858 C A 0064  ILE O  
C A 0098  ARG N   2.261 E A 0097  ALA O  
C A 0099  GLU N   2.262 C A 0098  ARG O  
C A 0100  THR N   2.942 C A 0098  ARG O  
C A 0100  THR N   2.262 C A 0099  GLU O  
C A 0101  LEU N   2.262 C A 0100  THR O  
C A 0102  PRO N   2.293 C A 0101  LEU O  
C A 0103  GLU N   2.262 C A 0102  PRO O  
C A 0104  PRO N   2.293 C A 0103  GLU O  
C A 0105  ASN N   2.760 C A 0103  GLU O  
C A 0105  ASN N   2.261 C A 0104  PRO O  
C A 0106  SER N   2.261 C A 0105  ASN O  
C A 0107  GLN N   2.261 C A 0106  SER O  
C A 0108  GLY N   2.261 C A 0107  GLN O  
C A 0109  GLN N   2.262 C A 0108  GLY O  
C A 0110  ARG N   2.262 C A 0109  GLN O  
C A 0111  SER N   2.262 C A 0110  ARG O  
C A 0112  GLY N   2.262 C A 0111  SER O  
C A 0113  PRO N   2.293 C A 0112  GLY O  
C A 0114  SER N   2.261 C A 0113  PRO O  
C A 0115  SER N   2.686 C A 0113  PRO O  
C A 0115  SER N   2.261 C A 0114  SER O  
C A 0116  GLY N   2.262 C A 0115  SER O  

HB_MS       2.00 3.20    12
C A 0002  SER O   2.691 C A 0003  SER OG 
C A 0003  SER N   2.944 C A 0002  SER OG 
C A 0004  GLY O   3.057 C A 0005  SER OG 
E A 0021  LEU O   2.399 E A 0028  THR OG1
E A 0029  LYS N   2.846 E A 0028  THR OG1
C A 0034  SER N   3.061 C A 0037  ASP OD2
C A 0035  PRO N   2.861 C A 0034  SER OG 
C A 0036  ASN N   2.727 C A 0034  SER OG 
H A 0045  HIS O   2.796 C A 0049  ASN ND2
C A 0059  VAL O   2.423 C A 0060  SER OG 
C A 0060  SER O   2.613 C A 0061  SER OG 
C A 0108  GLY N   3.049 C A 0107  GLN OE1

HB_SS       2.00 3.20     2
E A 0030  GLU OE2 2.745 E A 0018  ASN ND2
H A 0045  HIS NE2 2.703 C A 0049  ASN OD1

AROMATIC    0.00 8.00     3
E A 0031  PHE 4.857 H A 0045  HIS
E A 0033  PHE 5.320 H A 0045  HIS
E A 0066  ARG 4.783 C A 0075  HIS