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

HYDROPHOBIC 2.00 3.80   376
C A 0003  ASN C   2.466 C A 0004  ALA CA 
C A 0003  ASN C   3.065 C A 0004  ALA C  
C A 0003  ASN C   3.011 C A 0004  ALA CB 
C A 0003  ASN CB  3.514 H A 0072  TYR CE1
C A 0003  ASN CB  3.259 H A 0072  TYR CZ 
C A 0003  ASN CG  3.693 H A 0072  TYR CE1
C A 0004  ALA CA  2.887 C A 0005  PRO CD 
C A 0004  ALA C   2.471 C A 0005  PRO CA 
C A 0004  ALA C   3.046 C A 0005  PRO C  
C A 0004  ALA C   3.664 C A 0005  PRO CB 
C A 0004  ALA C   3.626 C A 0005  PRO CG 
C A 0004  ALA C   2.488 C A 0005  PRO CD 
C A 0005  PRO C   2.485 C A 0006  LYS CA 
C A 0005  PRO C   3.121 C A 0006  LYS C  
C A 0005  PRO C   2.952 C A 0006  LYS CB 
C A 0005  PRO CG  3.491 H A 0068  ASP CB 
C A 0006  LYS C   2.436 C A 0007  ARG CA 
C A 0006  LYS C   3.344 C A 0007  ARG C  
C A 0006  LYS C   3.593 C A 0007  ARG CB 
C A 0007  ARG CA  2.909 C A 0008  PRO CD 
C A 0007  ARG C   2.479 C A 0008  PRO CA 
C A 0007  ARG C   3.074 C A 0008  PRO C  
C A 0007  ARG C   3.660 C A 0008  PRO CB 
C A 0007  ARG C   3.575 C A 0008  PRO CG 
C A 0007  ARG C   2.500 C A 0008  PRO CD 
C A 0007  ARG CG  3.610 H A 0065  TYR CE2
C A 0008  PRO CA  2.924 C A 0009  PRO CD 
C A 0008  PRO C   2.479 C A 0009  PRO CA 
C A 0008  PRO C   2.979 C A 0009  PRO C  
C A 0008  PRO C   3.604 C A 0009  PRO CB 
C A 0008  PRO C   3.657 C A 0009  PRO CG 
C A 0008  PRO C   2.504 C A 0009  PRO CD 
C A 0008  PRO CB  3.104 C A 0009  PRO CD 
C A 0008  PRO CB  3.356 H A 0061  LEU CB 
C A 0008  PRO CG  3.799 H A 0061  LEU C  
C A 0008  PRO CD  3.728 H A 0065  TYR CB 
C A 0009  PRO C   2.448 C A 0010  SER CA 
C A 0009  PRO C   3.495 C A 0010  SER C  
C A 0009  PRO C   3.499 C A 0010  SER CB 
C A 0009  PRO CA  3.558 H A 0013  PHE CB 
C A 0009  PRO CB  3.561 H A 0013  PHE CB 
C A 0009  PRO C   3.694 H A 0058  ALA CB 
C A 0010  SER C   2.527 C A 0011  ALA CA 
C A 0010  SER C   3.370 C A 0011  ALA C  
C A 0010  SER C   2.886 C A 0011  ALA CB 
C A 0010  SER C   3.492 H A 0058  ALA CB 
C A 0011  ALA CA  3.776 H A 0012  PHE CA 
C A 0011  ALA C   2.485 H A 0012  PHE CA 
C A 0011  ALA C   3.149 H A 0012  PHE C  
C A 0011  ALA C   3.625 H A 0012  PHE CB 
C A 0011  ALA CA  3.613 H A 0014  LEU CD2
C A 0011  ALA C   3.792 H A 0014  LEU CD2
C A 0011  ALA C   3.589 H A 0043  TRP CZ2
C A 0011  ALA C   3.384 H A 0043  TRP CH2
C A 0011  ALA CB  2.968 H A 0043  TRP CZ2
C A 0011  ALA CB  3.326 H A 0043  TRP CH2
C A 0011  ALA CB  3.753 H A 0055  GLU CA 
C A 0011  ALA CA  3.425 H A 0058  ALA CB 
H A 0012  PHE C   2.422 H A 0013  PHE CA 
H A 0012  PHE C   3.158 H A 0013  PHE C  
H A 0012  PHE C   3.651 H A 0013  PHE CB 
H A 0012  PHE CA  3.674 H A 0015  PHE CD1
H A 0012  PHE C   3.703 H A 0015  PHE CD1
H A 0012  PHE CD2 3.794 H A 0015  PHE CE1
H A 0012  PHE CE2 3.287 H A 0039  LEU C  
H A 0012  PHE CE2 3.296 H A 0039  LEU CB 
H A 0012  PHE CZ  3.228 H A 0039  LEU CB 
H A 0012  PHE CE2 3.514 H A 0040  GLY CA 
H A 0012  PHE CD2 3.449 H A 0043  TRP CB 
H A 0012  PHE CD2 3.590 H A 0043  TRP CG 
H A 0012  PHE CD2 3.744 H A 0043  TRP CD1
H A 0013  PHE C   2.437 H A 0014  LEU CA 
H A 0013  PHE C   2.943 H A 0014  LEU C  
H A 0013  PHE C   3.742 H A 0014  LEU CB 
H A 0014  LEU CA  3.790 H A 0015  PHE CA 
H A 0014  LEU C   2.420 H A 0015  PHE CA 
H A 0014  LEU C   2.980 H A 0015  PHE C  
H A 0014  LEU C   3.682 H A 0015  PHE CB 
H A 0014  LEU CB  3.736 H A 0054  TYR CD1
H A 0015  PHE C   2.445 H A 0016  CYS CA 
H A 0015  PHE C   2.941 H A 0016  CYS C  
H A 0015  PHE C   3.738 H A 0016  CYS CB 
H A 0015  PHE CD1 3.608 H A 0016  CYS CA 
H A 0015  PHE CD2 3.507 C A 0019  TYR CE1
H A 0015  PHE CE2 3.451 C A 0019  TYR CE1
H A 0015  PHE CE2 3.532 C A 0019  TYR CZ 
H A 0015  PHE CE1 3.547 H A 0039  LEU CD2
H A 0015  PHE CZ  3.367 H A 0039  LEU CD2
H A 0015  PHE CE2 3.793 H A 0042  MET C  
H A 0015  PHE CB  3.794 H A 0043  TRP CE3
H A 0015  PHE CB  3.571 H A 0043  TRP CZ3
H A 0015  PHE CG  3.307 H A 0043  TRP CE3
H A 0015  PHE CG  3.667 H A 0043  TRP CZ3
H A 0015  PHE CD1 3.429 H A 0043  TRP CE3
H A 0015  PHE CD2 3.581 H A 0043  TRP CE3
H A 0015  PHE CE1 3.434 H A 0043  TRP CB 
H A 0015  PHE CE2 3.439 H A 0043  TRP CA 
H A 0015  PHE CZ  3.303 H A 0043  TRP CA 
H A 0015  PHE CZ  3.230 H A 0043  TRP CB 
H A 0016  CYS CA  3.784 H A 0017  SER CA 
H A 0016  CYS C   2.428 H A 0017  SER CA 
H A 0016  CYS C   2.934 H A 0017  SER C  
H A 0016  CYS C   3.679 H A 0017  SER CB 
H A 0016  CYS CB  3.595 H A 0039  LEU CD1
H A 0017  SER C   2.471 H A 0018  GLU CA 
H A 0017  SER C   2.905 H A 0018  GLU C  
H A 0017  SER C   3.667 H A 0018  GLU CB 
H A 0018  GLU CA  3.800 C A 0019  TYR CA 
H A 0018  GLU C   2.414 C A 0019  TYR CA 
H A 0018  GLU C   3.616 C A 0019  TYR C  
H A 0018  GLU C   3.302 C A 0019  TYR CB 
C A 0019  TYR C   2.425 C A 0020  ARG CA 
C A 0019  TYR C   3.161 C A 0020  ARG C  
C A 0019  TYR C   3.671 C A 0020  ARG CB 
C A 0019  TYR CD2 3.591 H A 0023  ILE CG2
C A 0019  TYR CE2 3.709 H A 0023  ILE CG2
C A 0019  TYR CE1 3.569 H A 0039  LEU CD2
C A 0019  TYR CZ  3.282 H A 0039  LEU CD2
C A 0020  ARG CA  3.015 H A 0021  PRO CD 
C A 0020  ARG C   2.468 H A 0021  PRO CA 
C A 0020  ARG C   3.065 H A 0021  PRO C  
C A 0020  ARG C   3.665 H A 0021  PRO CB 
C A 0020  ARG C   3.589 H A 0021  PRO CG 
C A 0020  ARG C   2.519 H A 0021  PRO CD 
C A 0020  ARG CB  3.243 H A 0021  PRO CD 
C A 0020  ARG CG  3.695 H A 0021  PRO CD 
C A 0020  ARG CA  3.680 H A 0023  ILE CG1
C A 0020  ARG C   3.729 H A 0023  ILE CG1
H A 0021  PRO C   2.452 H A 0022  LYS CA 
H A 0021  PRO C   3.267 H A 0022  LYS C  
H A 0021  PRO C   3.662 H A 0022  LYS CB 
H A 0021  PRO C   3.567 H A 0022  LYS CD 
H A 0022  LYS C   2.429 H A 0023  ILE CA 
H A 0022  LYS C   3.155 H A 0023  ILE C  
H A 0022  LYS C   3.683 H A 0023  ILE CB 
H A 0023  ILE CA  3.784 H A 0024  LYS CA 
H A 0023  ILE C   2.463 H A 0024  LYS CA 
H A 0023  ILE C   3.131 H A 0024  LYS C  
H A 0023  ILE C   3.634 H A 0024  LYS CB 
H A 0024  LYS C   2.453 H A 0025  GLY CA 
H A 0024  LYS C   3.146 H A 0025  GLY C  
H A 0024  LYS C   3.709 C A 0027  HIS C  
H A 0024  LYS CE  3.744 H A 0035  VAL CG2
H A 0025  GLY C   2.449 H A 0026  GLU CA 
H A 0025  GLY C   3.137 H A 0026  GLU C  
H A 0025  GLY C   3.673 H A 0026  GLU CB 
H A 0026  GLU CA  3.798 C A 0027  HIS CA 
H A 0026  GLU C   2.457 C A 0027  HIS CA 
H A 0026  GLU C   3.504 C A 0027  HIS C  
H A 0026  GLU C   3.439 C A 0027  HIS CB 
H A 0026  GLU C   3.265 C A 0027  HIS CG 
H A 0026  GLU CB  3.630 C A 0027  HIS CD2
H A 0026  GLU C   3.286 C A 0028  PRO CD 
C A 0027  HIS CA  2.856 C A 0028  PRO CD 
C A 0027  HIS C   2.465 C A 0028  PRO CA 
C A 0027  HIS C   3.177 C A 0028  PRO C  
C A 0027  HIS C   3.604 C A 0028  PRO CB 
C A 0027  HIS C   3.648 C A 0028  PRO CG 
C A 0027  HIS C   2.489 C A 0028  PRO CD 
C A 0027  HIS CB  3.784 C A 0030  LEU CG 
C A 0028  PRO C   2.451 C A 0029  GLY CA 
C A 0028  PRO C   3.599 C A 0029  GLY C  
C A 0029  GLY C   2.439 C A 0030  LEU CA 
C A 0029  GLY C   3.335 C A 0030  LEU C  
C A 0029  GLY C   3.611 C A 0030  LEU CB 
C A 0030  LEU C   2.473 C A 0031  SER CA 
C A 0030  LEU C   3.441 C A 0031  SER C  
C A 0030  LEU C   3.512 C A 0031  SER CB 
C A 0030  LEU CA  3.613 H A 0034  ASP CB 
C A 0030  LEU CB  3.692 H A 0034  ASP CB 
C A 0030  LEU CD2 3.437 H A 0034  ASP CB 
C A 0030  LEU CB  3.155 H A 0035  VAL CG2
C A 0031  SER C   2.415 C A 0032  ILE CA 
C A 0031  SER C   3.094 C A 0032  ILE C  
C A 0031  SER C   3.638 C A 0032  ILE CB 
C A 0032  ILE CA  3.797 H A 0033  GLY CA 
C A 0032  ILE C   2.450 H A 0033  GLY CA 
C A 0032  ILE C   3.421 H A 0033  GLY C  
C A 0032  ILE C   3.787 H A 0036  ALA CB 
H A 0033  GLY C   2.437 H A 0034  ASP CA 
H A 0033  GLY C   3.310 H A 0034  ASP C  
H A 0033  GLY C   3.592 H A 0034  ASP CB 
H A 0033  GLY C   3.797 H A 0034  ASP CG 
H A 0034  ASP C   2.437 H A 0035  VAL CA 
H A 0034  ASP C   2.959 H A 0035  VAL C  
H A 0034  ASP C   3.722 H A 0035  VAL CB 
H A 0035  VAL C   2.458 H A 0036  ALA CA 
H A 0035  VAL C   3.203 H A 0036  ALA C  
H A 0035  VAL C   3.630 H A 0036  ALA CB 
H A 0036  ALA CA  3.779 H A 0037  LYS CA 
H A 0036  ALA C   2.411 H A 0037  LYS CA 
H A 0036  ALA C   3.064 H A 0037  LYS C  
H A 0036  ALA C   3.646 H A 0037  LYS CB 
H A 0037  LYS C   2.470 H A 0038  LYS CA 
H A 0037  LYS C   2.949 H A 0038  LYS C  
H A 0037  LYS C   3.755 H A 0038  LYS CB 
H A 0038  LYS CA  3.784 H A 0039  LEU CA 
H A 0038  LYS C   2.420 H A 0039  LEU CA 
H A 0038  LYS C   2.953 H A 0039  LEU C  
H A 0038  LYS C   3.679 H A 0039  LEU CB 
H A 0039  LEU C   2.457 H A 0040  GLY CA 
H A 0039  LEU C   2.963 H A 0040  GLY C  
H A 0040  GLY CA  3.799 H A 0041  GLU CA 
H A 0040  GLY C   2.455 H A 0041  GLU CA 
H A 0040  GLY C   3.290 H A 0041  GLU C  
H A 0040  GLY C   3.580 H A 0041  GLU CB 
H A 0041  GLU C   2.457 H A 0042  MET CA 
H A 0041  GLU C   2.950 H A 0042  MET C  
H A 0041  GLU C   3.656 H A 0042  MET CB 
H A 0042  MET C   2.464 H A 0043  TRP CA 
H A 0042  MET C   2.930 H A 0043  TRP C  
H A 0042  MET C   3.684 H A 0043  TRP CB 
H A 0043  TRP CA  3.746 H A 0044  ASN CA 
H A 0043  TRP C   2.422 H A 0044  ASN CA 
H A 0043  TRP C   2.916 H A 0044  ASN C  
H A 0043  TRP C   3.661 H A 0044  ASN CB 
H A 0043  TRP CZ2 3.681 C A 0051  LYS CB 
H A 0043  TRP CZ2 3.440 C A 0051  LYS CG 
H A 0043  TRP CZ2 3.637 C A 0051  LYS CD 
H A 0043  TRP CZ3 3.760 C A 0051  LYS CG 
H A 0043  TRP CH2 3.626 C A 0051  LYS CA 
H A 0043  TRP CH2 3.385 C A 0051  LYS CB 
H A 0043  TRP CH2 3.349 C A 0051  LYS CG 
H A 0044  ASN C   2.458 C A 0045  ASN CA 
H A 0044  ASN C   3.534 C A 0045  ASN C  
H A 0044  ASN C   3.509 C A 0045  ASN CB 
H A 0044  ASN C   3.430 C A 0045  ASN CG 
C A 0045  ASN C   2.439 C A 0046  THR CA 
C A 0045  ASN C   3.273 C A 0046  THR C  
C A 0045  ASN C   3.653 C A 0046  THR CB 
C A 0046  THR C   2.521 C A 0047  ALA CA 
C A 0046  THR C   3.536 C A 0047  ALA C  
C A 0046  THR C   2.953 C A 0047  ALA CB 
C A 0046  THR CG2 3.152 C A 0051  LYS CG 
C A 0047  ALA C   2.511 C A 0048  ALA CA 
C A 0047  ALA C   3.320 C A 0048  ALA C  
C A 0047  ALA C   2.948 C A 0048  ALA CB 
C A 0047  ALA CB  3.499 C A 0050  ASP CB 
C A 0048  ALA CA  3.790 C A 0049  ASP CA 
C A 0048  ALA C   2.450 C A 0049  ASP CA 
C A 0048  ALA C   3.212 C A 0049  ASP C  
C A 0048  ALA C   3.640 C A 0049  ASP CB 
C A 0048  ALA CA  3.704 C A 0051  LYS CG 
C A 0048  ALA CA  3.726 C A 0051  LYS CD 
C A 0049  ASP C   2.482 C A 0050  ASP CA 
C A 0049  ASP C   3.403 C A 0050  ASP C  
C A 0049  ASP C   3.543 C A 0050  ASP CB 
C A 0050  ASP C   2.434 C A 0051  LYS CA 
C A 0050  ASP C   2.940 C A 0051  LYS C  
C A 0050  ASP C   3.753 C A 0051  LYS CB 
C A 0050  ASP C   3.696 H A 0053  PRO CG 
C A 0050  ASP C   3.600 H A 0053  PRO CD 
C A 0051  LYS C   2.485 C A 0052  GLN CA 
C A 0051  LYS C   2.949 C A 0052  GLN C  
C A 0051  LYS C   3.633 C A 0052  GLN CB 
C A 0051  LYS C   3.302 H A 0053  PRO CD 
C A 0051  LYS C   3.594 H A 0055  GLU CB 
C A 0052  GLN CA  3.011 H A 0053  PRO CD 
C A 0052  GLN C   2.474 H A 0053  PRO CA 
C A 0052  GLN C   3.051 H A 0053  PRO C  
C A 0052  GLN C   3.664 H A 0053  PRO CB 
C A 0052  GLN C   3.568 H A 0053  PRO CG 
C A 0052  GLN C   2.513 H A 0053  PRO CD 
C A 0052  GLN CB  3.122 H A 0053  PRO CD 
C A 0052  GLN CA  3.581 H A 0055  GLU CB 
C A 0052  GLN C   3.715 H A 0055  GLU CB 
H A 0053  PRO C   2.446 H A 0054  TYR CA 
H A 0053  PRO C   3.049 H A 0054  TYR C  
H A 0053  PRO C   3.733 H A 0054  TYR CB 
H A 0054  TYR CA  3.792 H A 0055  GLU CA 
H A 0054  TYR C   2.461 H A 0055  GLU CA 
H A 0054  TYR C   2.976 H A 0055  GLU C  
H A 0054  TYR C   3.682 H A 0055  GLU CB 
H A 0055  GLU C   2.449 H A 0056  LYS CA 
H A 0055  GLU C   2.955 H A 0056  LYS C  
H A 0055  GLU C   3.683 H A 0056  LYS CB 
H A 0056  LYS C   2.426 H A 0057  LYS CA 
H A 0056  LYS C   3.082 H A 0057  LYS C  
H A 0056  LYS C   3.700 H A 0057  LYS CB 
H A 0057  LYS C   2.444 H A 0058  ALA CA 
H A 0057  LYS C   2.807 H A 0058  ALA C  
H A 0057  LYS C   3.681 H A 0058  ALA CB 
H A 0058  ALA C   2.454 H A 0059  ALA CA 
H A 0058  ALA C   2.928 H A 0059  ALA C  
H A 0058  ALA C   3.716 H A 0059  ALA CB 
H A 0059  ALA C   2.490 H A 0060  LYS CA 
H A 0059  ALA C   2.946 H A 0060  LYS C  
H A 0059  ALA C   3.705 H A 0060  LYS CB 
H A 0060  LYS C   2.444 H A 0061  LEU CA 
H A 0060  LYS C   3.134 H A 0061  LEU C  
H A 0060  LYS C   3.665 H A 0061  LEU CB 
H A 0061  LEU C   2.452 H A 0062  LYS CA 
H A 0061  LEU C   2.809 H A 0062  LYS C  
H A 0061  LEU C   3.697 H A 0062  LYS CB 
H A 0062  LYS C   2.475 H A 0063  GLU CA 
H A 0062  LYS C   2.968 H A 0063  GLU C  
H A 0062  LYS C   3.715 H A 0063  GLU CB 
H A 0062  LYS C   3.697 H A 0066  GLU CG 
H A 0063  GLU C   2.433 H A 0064  LYS CA 
H A 0063  GLU C   2.890 H A 0064  LYS C  
H A 0063  GLU C   3.729 H A 0064  LYS CB 
H A 0063  GLU CD  3.689 H A 0067  LYS CE 
H A 0064  LYS CA  3.792 H A 0065  TYR CA 
H A 0064  LYS C   2.438 H A 0065  TYR CA 
H A 0064  LYS C   2.975 H A 0065  TYR C  
H A 0064  LYS C   3.688 H A 0065  TYR CB 
H A 0065  TYR C   2.460 H A 0066  GLU CA 
H A 0065  TYR C   3.056 H A 0066  GLU C  
H A 0065  TYR C   3.678 H A 0066  GLU CB 
H A 0065  TYR C   3.716 H A 0069  ILE CG2
H A 0065  TYR CD1 3.706 H A 0069  ILE CB 
H A 0065  TYR CE1 3.383 H A 0069  ILE CB 
H A 0065  TYR CE1 3.585 H A 0069  ILE CG1
H A 0066  GLU C   2.431 H A 0067  LYS CA 
H A 0066  GLU C   3.323 H A 0067  LYS C  
H A 0066  GLU C   3.622 H A 0067  LYS CB 
H A 0066  GLU C   3.394 H A 0067  LYS CD 
H A 0066  GLU CA  3.286 H A 0069  ILE CG2
H A 0066  GLU C   3.425 H A 0069  ILE CG2
H A 0067  LYS CA  3.779 H A 0068  ASP CA 
H A 0067  LYS C   2.440 H A 0068  ASP CA 
H A 0067  LYS C   3.273 H A 0068  ASP C  
H A 0067  LYS C   3.582 H A 0068  ASP CB 
H A 0068  ASP CA  3.767 H A 0069  ILE CA 
H A 0068  ASP C   2.415 H A 0069  ILE CA 
H A 0068  ASP C   3.155 H A 0069  ILE C  
H A 0068  ASP C   3.639 H A 0069  ILE CB 
H A 0069  ILE CA  3.741 H A 0070  ALA CA 
H A 0069  ILE C   2.408 H A 0070  ALA CA 
H A 0069  ILE C   2.855 H A 0070  ALA C  
H A 0069  ILE C   3.696 H A 0070  ALA CB 
H A 0069  ILE CD1 3.532 H A 0072  TYR CD2
H A 0069  ILE CD1 3.385 H A 0073  ARG CG 
H A 0070  ALA C   2.434 H A 0071  ALA CA 
H A 0070  ALA C   3.107 H A 0071  ALA C  
H A 0070  ALA C   3.686 H A 0071  ALA CB 
H A 0071  ALA C   2.442 H A 0072  TYR CA 
H A 0071  ALA C   3.097 H A 0072  TYR C  
H A 0071  ALA C   3.689 H A 0072  TYR CB 
H A 0072  TYR C   2.430 H A 0073  ARG CA 
H A 0072  TYR C   3.143 H A 0073  ARG C  
H A 0072  TYR C   3.665 H A 0073  ARG CB 
H A 0072  TYR CD2 3.589 H A 0073  ARG CD 
H A 0072  TYR CE2 3.567 H A 0073  ARG CD 
H A 0072  TYR CA  3.775 C A 0076  GLY CA 
H A 0073  ARG C   2.430 C A 0074  ALA CA 
H A 0073  ARG C   3.427 C A 0074  ALA C  
H A 0073  ARG C   3.530 C A 0074  ALA CB 
C A 0074  ALA C   2.513 C A 0075  LYS CA 
C A 0074  ALA C   3.401 C A 0075  LYS C  
C A 0074  ALA C   2.930 C A 0075  LYS CB 
C A 0075  LYS C   2.450 C A 0076  GLY CA 
C A 0075  LYS C   3.425 C A 0076  GLY C  
C A 0075  LYS CA  3.695 C A 0077  LYS CD 
C A 0075  LYS C   3.729 C A 0077  LYS CD 
C A 0076  GLY C   2.459 C A 0077  LYS CA 
C A 0076  GLY C   3.493 C A 0077  LYS C  
C A 0076  GLY C   3.595 C A 0077  LYS CB 
C A 0076  GLY C   3.779 C A 0077  LYS CG 
C A 0076  GLY C   3.626 C A 0077  LYS CD 
C A 0077  LYS CA  2.996 C A 0078  PRO CD 
C A 0077  LYS C   2.465 C A 0078  PRO CA 
C A 0077  LYS C   3.158 C A 0078  PRO C  
C A 0077  LYS C   3.662 C A 0078  PRO CB 
C A 0077  LYS C   3.550 C A 0078  PRO CG 
C A 0077  LYS C   2.522 C A 0078  PRO CD 
C A 0077  LYS CB  3.425 C A 0078  PRO CD 
C A 0078  PRO C   2.516 C A 0079  ASP CA 
C A 0078  PRO C   2.938 C A 0079  ASP C  
C A 0078  PRO C   3.585 C A 0079  ASP CB 
C A 0079  ASP C   2.491 C A 0080  ALA CA 
C A 0079  ASP C   2.945 C A 0080  ALA C  
C A 0079  ASP C   3.361 C A 0080  ALA CB 
C A 0080  ALA C   2.449 C A 0081  ALA CA 
C A 0080  ALA C   3.322 C A 0081  ALA C  
C A 0080  ALA C   3.617 C A 0081  ALA CB 

CHARGE_ATTR 2.00 12.00    67
H A 0018  GLU OE1 8.008 H A 0022  LYS NZ 
H A 0018  GLU OE2 7.908 H A 0022  LYS NZ 
H A 0018  GLU OE1 11.24 H A 0057  LYS NZ 
H A 0018  GLU OE2 9.997 H A 0057  LYS NZ 
H A 0026  GLU OE1 11.59 H A 0022  LYS NZ 
H A 0026  GLU OE2 10.23 H A 0022  LYS NZ 
H A 0026  GLU OE1 6.263 C A 0027  HIS ND1
H A 0026  GLU OE1 5.483 C A 0027  HIS NE2
H A 0026  GLU OE2 7.369 C A 0027  HIS ND1
H A 0026  GLU OE2 6.855 C A 0027  HIS NE2
H A 0034  ASP OD2 10.83 C A 0020  ARG NH2
H A 0034  ASP OD1 9.174 H A 0024  LYS NZ 
H A 0034  ASP OD2 7.776 H A 0024  LYS NZ 
H A 0034  ASP OD1 9.913 C A 0027  HIS ND1
H A 0034  ASP OD1 10.70 C A 0027  HIS NE2
H A 0034  ASP OD2 10.21 C A 0027  HIS ND1
H A 0034  ASP OD2 11.26 C A 0027  HIS NE2
H A 0034  ASP OD1 7.123 H A 0037  LYS NZ 
H A 0034  ASP OD2 9.157 H A 0037  LYS NZ 
H A 0034  ASP OD1 4.817 H A 0038  LYS NZ 
H A 0034  ASP OD2 6.193 H A 0038  LYS NZ 
H A 0041  GLU OE1 8.218 H A 0037  LYS NZ 
H A 0041  GLU OE2 8.003 H A 0037  LYS NZ 
H A 0041  GLU OE1 9.215 H A 0038  LYS NZ 
H A 0041  GLU OE2 10.08 H A 0038  LYS NZ 
H A 0041  GLU OE1 11.13 C A 0051  LYS NZ 
H A 0041  GLU OE2 9.633 C A 0051  LYS NZ 
C A 0049  ASP OD1 10.66 C A 0051  LYS NZ 
C A 0049  ASP OD2 11.40 C A 0051  LYS NZ 
C A 0049  ASP OD1 10.35 H A 0056  LYS NZ 
C A 0049  ASP OD2 11.79 H A 0056  LYS NZ 
C A 0050  ASP OD1 9.148 C A 0051  LYS NZ 
C A 0050  ASP OD2 10.65 C A 0051  LYS NZ 
C A 0050  ASP OD1 11.78 H A 0057  LYS NZ 
H A 0055  GLU OE1 5.719 C A 0051  LYS NZ 
H A 0055  GLU OE2 6.974 C A 0051  LYS NZ 
H A 0055  GLU OE1 9.761 H A 0056  LYS NZ 
H A 0055  GLU OE2 9.437 H A 0056  LYS NZ 
H A 0055  GLU OE2 11.21 H A 0062  LYS NZ 
H A 0063  GLU OE1 9.896 H A 0060  LYS NZ 
H A 0063  GLU OE2 9.093 H A 0060  LYS NZ 
H A 0063  GLU OE1 10.51 H A 0062  LYS NZ 
H A 0063  GLU OE1 10.23 H A 0064  LYS NZ 
H A 0063  GLU OE2 9.301 H A 0064  LYS NZ 
H A 0063  GLU OE1 3.874 H A 0067  LYS NZ 
H A 0063  GLU OE2 4.496 H A 0067  LYS NZ 
H A 0066  GLU OE1 9.773 C A 0007  ARG NH1
H A 0066  GLU OE1 9.525 C A 0007  ARG NH2
H A 0066  GLU OE2 10.31 C A 0007  ARG NH1
H A 0066  GLU OE2 9.609 C A 0007  ARG NH2
H A 0066  GLU OE1 6.779 H A 0062  LYS NZ 
H A 0066  GLU OE2 6.485 H A 0062  LYS NZ 
H A 0066  GLU OE1 7.291 H A 0067  LYS NZ 
H A 0066  GLU OE2 6.757 H A 0067  LYS NZ 
H A 0066  GLU OE1 11.59 H A 0073  ARG NH1
H A 0066  GLU OE1 9.882 H A 0073  ARG NH2
H A 0066  GLU OE2 11.73 H A 0073  ARG NH2
H A 0068  ASP OD1 10.67 H A 0060  LYS NZ 
H A 0068  ASP OD2 9.960 H A 0060  LYS NZ 
H A 0068  ASP OD1 4.745 H A 0064  LYS NZ 
H A 0068  ASP OD2 3.649 H A 0064  LYS NZ 
H A 0068  ASP OD1 9.038 H A 0067  LYS NZ 
H A 0068  ASP OD2 10.51 H A 0067  LYS NZ 
C A 0079  ASP OD2 10.80 H A 0064  LYS NZ 
C A 0079  ASP OD1 11.14 C A 0075  LYS NZ 
C A 0079  ASP OD1 8.536 C A 0077  LYS NZ 
C A 0079  ASP OD2 10.33 C A 0077  LYS NZ 

CHARGE_REPU 2.00 12.00    52
C A 0006  LYS NZ  7.069 C A 0007  ARG NH1
C A 0006  LYS NZ  8.242 C A 0007  ARG NH2
C A 0006  LYS NZ  11.80 C A 0020  ARG NH1
C A 0006  LYS NZ  9.835 H A 0062  LYS NZ 
C A 0007  ARG NH1 5.206 H A 0062  LYS NZ 
C A 0007  ARG NH2 3.664 H A 0062  LYS NZ 
H A 0018  GLU OE1 5.876 C A 0050  ASP OD1
H A 0018  GLU OE1 6.673 C A 0050  ASP OD2
H A 0018  GLU OE2 6.794 C A 0050  ASP OD1
H A 0018  GLU OE2 7.213 C A 0050  ASP OD2
C A 0020  ARG NH1 6.487 H A 0024  LYS NZ 
C A 0020  ARG NH2 4.333 H A 0024  LYS NZ 
C A 0020  ARG NH2 11.77 H A 0038  LYS NZ 
H A 0024  LYS NZ  9.977 C A 0027  HIS ND1
H A 0024  LYS NZ  10.76 C A 0027  HIS NE2
H A 0024  LYS NZ  9.252 H A 0038  LYS NZ 
C A 0027  HIS ND1 7.261 H A 0038  LYS NZ 
C A 0027  HIS NE2 7.145 H A 0038  LYS NZ 
H A 0037  LYS NZ  7.293 H A 0038  LYS NZ 
C A 0049  ASP OD1 9.156 C A 0050  ASP OD1
C A 0049  ASP OD1 8.661 C A 0050  ASP OD2
C A 0049  ASP OD2 8.424 C A 0050  ASP OD1
C A 0049  ASP OD2 7.463 C A 0050  ASP OD2
C A 0049  ASP OD1 8.493 H A 0055  GLU OE1
C A 0049  ASP OD1 9.858 H A 0055  GLU OE2
C A 0049  ASP OD2 9.853 H A 0055  GLU OE1
C A 0049  ASP OD2 11.47 H A 0055  GLU OE2
C A 0050  ASP OD1 8.790 H A 0055  GLU OE1
C A 0050  ASP OD1 10.90 H A 0055  GLU OE2
C A 0050  ASP OD2 10.24 H A 0055  GLU OE1
H A 0056  LYS NZ  10.80 H A 0057  LYS NZ 
H A 0057  LYS NZ  9.836 H A 0060  LYS NZ 
H A 0060  LYS NZ  7.362 H A 0064  LYS NZ 
H A 0063  GLU OE1 7.156 H A 0066  GLU OE1
H A 0063  GLU OE1 6.384 H A 0066  GLU OE2
H A 0063  GLU OE2 8.941 H A 0066  GLU OE1
H A 0063  GLU OE2 8.437 H A 0066  GLU OE2
H A 0063  GLU OE1 8.531 H A 0068  ASP OD1
H A 0063  GLU OE1 9.387 H A 0068  ASP OD2
H A 0063  GLU OE2 7.902 H A 0068  ASP OD1
H A 0063  GLU OE2 8.964 H A 0068  ASP OD2
H A 0066  GLU OE1 9.610 H A 0068  ASP OD1
H A 0066  GLU OE1 9.834 H A 0068  ASP OD2
H A 0066  GLU OE2 10.86 H A 0068  ASP OD1
H A 0066  GLU OE2 11.20 H A 0068  ASP OD2
H A 0068  ASP OD1 10.51 C A 0079  ASP OD1
H A 0068  ASP OD1 9.280 C A 0079  ASP OD2
H A 0068  ASP OD2 10.52 C A 0079  ASP OD1
H A 0068  ASP OD2 9.006 C A 0079  ASP OD2
H A 0073  ARG NH1 8.703 C A 0077  LYS NZ 
H A 0073  ARG NH2 10.41 C A 0077  LYS NZ 
C A 0075  LYS NZ  5.298 C A 0077  LYS NZ 

HB_MM       2.00 3.20   152
C A 0004  ALA N   2.235 C A 0003  ASN O  
C A 0005  PRO N   2.229 C A 0004  ALA O  
C A 0006  LYS N   2.691 C A 0004  ALA O  
C A 0006  LYS N   2.239 C A 0005  PRO O  
C A 0007  ARG N   2.225 C A 0006  LYS O  
C A 0008  PRO N   2.228 C A 0007  ARG O  
C A 0009  PRO N   2.227 C A 0008  PRO O  
C A 0010  SER N   2.231 C A 0009  PRO O  
C A 0011  ALA N   2.258 C A 0010  SER O  
H A 0012  PHE N   2.241 C A 0011  ALA O  
H A 0013  PHE N   2.216 H A 0012  PHE O  
H A 0014  LEU N   2.226 H A 0013  PHE O  
H A 0015  PHE N   2.230 H A 0014  LEU O  
H A 0016  CYS N   3.138 H A 0012  PHE O  
H A 0016  CYS N   2.209 H A 0015  PHE O  
H A 0017  SER N   2.930 H A 0013  PHE O  
H A 0017  SER N   2.240 H A 0016  CYS O  
H A 0018  GLU N   3.147 H A 0014  LEU O  
H A 0018  GLU N   2.253 H A 0017  SER O  
C A 0019  TYR N   2.854 H A 0017  SER O  
C A 0019  TYR N   2.241 H A 0018  GLU O  
C A 0020  ARG N   2.974 H A 0016  CYS O  
C A 0020  ARG N   3.086 H A 0017  SER O  
C A 0020  ARG N   2.225 C A 0019  TYR O  
H A 0021  PRO N   2.211 C A 0020  ARG O  
H A 0022  LYS N   2.961 C A 0020  ARG O  
H A 0022  LYS N   2.233 H A 0021  PRO O  
H A 0023  ILE N   3.092 C A 0020  ARG O  
H A 0023  ILE N   2.217 H A 0022  LYS O  
H A 0024  LYS N   2.963 C A 0020  ARG O  
H A 0024  LYS N   2.232 H A 0023  ILE O  
H A 0025  GLY N   3.020 H A 0021  PRO O  
H A 0025  GLY N   2.233 H A 0024  LYS O  
H A 0026  GLU N   2.232 H A 0025  GLY O  
C A 0027  HIS N   2.767 H A 0023  ILE O  
C A 0027  HIS N   2.237 H A 0026  GLU O  
C A 0028  PRO N   2.946 H A 0024  LYS O  
C A 0028  PRO N   2.225 C A 0027  HIS O  
C A 0029  GLY N   2.936 C A 0027  HIS O  
C A 0029  GLY N   2.233 C A 0028  PRO O  
C A 0030  LEU N   2.230 C A 0029  GLY O  
C A 0031  SER N   2.231 C A 0030  LEU O  
C A 0032  ILE N   2.208 C A 0031  SER O  
H A 0033  GLY N   2.941 C A 0031  SER O  
H A 0033  GLY N   2.230 C A 0032  ILE O  
H A 0034  ASP N   3.057 C A 0031  SER O  
H A 0034  ASP N   2.224 H A 0033  GLY O  
H A 0035  VAL N   2.854 C A 0031  SER O  
H A 0035  VAL N   2.211 H A 0034  ASP O  
H A 0036  ALA N   3.126 H A 0034  ASP O  
H A 0036  ALA N   2.236 H A 0035  VAL O  
H A 0037  LYS N   3.109 H A 0034  ASP O  
H A 0037  LYS N   2.222 H A 0036  ALA O  
H A 0038  LYS N   2.763 H A 0034  ASP O  
H A 0038  LYS N   2.231 H A 0037  LYS O  
H A 0039  LEU N   2.224 H A 0038  LYS O  
H A 0040  GLY N   2.697 H A 0036  ALA O  
H A 0040  GLY N   2.218 H A 0039  LEU O  
H A 0041  GLU N   3.097 H A 0037  LYS O  
H A 0041  GLU N   3.018 H A 0038  LYS O  
H A 0041  GLU N   2.677 H A 0039  LEU O  
H A 0041  GLU N   2.236 H A 0040  GLY O  
H A 0042  MET N   2.874 H A 0038  LYS O  
H A 0042  MET N   3.050 H A 0039  LEU O  
H A 0042  MET N   2.224 H A 0041  GLU O  
H A 0043  TRP N   2.741 H A 0039  LEU O  
H A 0043  TRP N   3.072 H A 0041  GLU O  
H A 0043  TRP N   2.228 H A 0042  MET O  
H A 0044  ASN N   2.799 H A 0041  GLU O  
H A 0044  ASN N   2.246 H A 0043  TRP O  
C A 0045  ASN N   2.718 H A 0041  GLU O  
C A 0045  ASN N   2.858 H A 0042  MET O  
C A 0045  ASN N   2.982 H A 0043  TRP O  
C A 0045  ASN N   2.230 H A 0044  ASN O  
C A 0046  THR N   2.649 H A 0042  MET O  
C A 0046  THR N   3.035 H A 0043  TRP O  
C A 0046  THR N   2.220 C A 0045  ASN O  
C A 0047  ALA N   2.253 C A 0046  THR O  
C A 0048  ALA N   2.258 C A 0047  ALA O  
C A 0049  ASP N   2.244 C A 0048  ALA O  
C A 0050  ASP N   2.233 C A 0049  ASP O  
C A 0051  LYS N   3.186 C A 0048  ALA O  
C A 0051  LYS N   2.226 C A 0050  ASP O  
C A 0052  GLN N   2.239 C A 0051  LYS O  
H A 0053  PRO N   2.776 C A 0051  LYS O  
H A 0053  PRO N   2.211 C A 0052  GLN O  
H A 0054  TYR N   2.602 C A 0051  LYS O  
H A 0054  TYR N   2.230 H A 0053  PRO O  
H A 0055  GLU N   2.797 C A 0051  LYS O  
H A 0055  GLU N   2.229 H A 0054  TYR O  
H A 0056  LYS N   2.849 C A 0052  GLN O  
H A 0056  LYS N   2.223 H A 0055  GLU O  
H A 0057  LYS N   2.984 H A 0054  TYR O  
H A 0057  LYS N   2.898 H A 0055  GLU O  
H A 0057  LYS N   2.225 H A 0056  LYS O  
H A 0058  ALA N   2.938 H A 0054  TYR O  
H A 0058  ALA N   2.988 H A 0055  GLU O  
H A 0058  ALA N   2.225 H A 0057  LYS O  
H A 0059  ALA N   2.825 H A 0055  GLU O  
H A 0059  ALA N   2.910 H A 0057  LYS O  
H A 0059  ALA N   2.233 H A 0058  ALA O  
H A 0060  LYS N   3.009 H A 0056  LYS O  
H A 0060  LYS N   2.823 H A 0057  LYS O  
H A 0060  LYS N   2.218 H A 0059  ALA O  
H A 0061  LEU N   3.011 H A 0057  LYS O  
H A 0061  LEU N   2.829 H A 0059  ALA O  
H A 0061  LEU N   2.223 H A 0060  LYS O  
H A 0062  LYS N   2.828 H A 0058  ALA O  
H A 0062  LYS N   2.855 H A 0059  ALA O  
H A 0062  LYS N   2.217 H A 0061  LEU O  
H A 0063  GLU N   2.767 H A 0059  ALA O  
H A 0063  GLU N   2.975 H A 0061  LEU O  
H A 0063  GLU N   2.215 H A 0062  LYS O  
H A 0064  LYS N   2.730 H A 0061  LEU O  
H A 0064  LYS N   2.234 H A 0063  GLU O  
H A 0065  TYR N   3.060 H A 0061  LEU O  
H A 0065  TYR N   2.978 H A 0062  LYS O  
H A 0065  TYR N   2.235 H A 0064  LYS O  
H A 0066  GLU N   2.794 H A 0062  LYS O  
H A 0066  GLU N   3.061 H A 0063  GLU O  
H A 0066  GLU N   2.221 H A 0065  TYR O  
H A 0067  LYS N   3.122 H A 0064  LYS O  
H A 0067  LYS N   2.987 H A 0065  TYR O  
H A 0067  LYS N   2.226 H A 0066  GLU O  
H A 0068  ASP N   3.111 H A 0064  LYS O  
H A 0068  ASP N   2.845 H A 0065  TYR O  
H A 0068  ASP N   2.228 H A 0067  LYS O  
H A 0069  ILE N   2.582 H A 0065  TYR O  
H A 0069  ILE N   2.239 H A 0068  ASP O  
H A 0070  ALA N   2.224 H A 0069  ILE O  
H A 0071  ALA N   3.181 H A 0069  ILE O  
H A 0071  ALA N   2.235 H A 0070  ALA O  
H A 0072  TYR N   3.047 H A 0068  ASP O  
H A 0072  TYR N   3.090 H A 0069  ILE O  
H A 0072  TYR N   2.230 H A 0071  ALA O  
H A 0073  ARG N   2.824 H A 0069  ILE O  
H A 0073  ARG N   2.230 H A 0072  TYR O  
C A 0074  ALA N   3.098 H A 0070  ALA O  
C A 0074  ALA N   2.240 H A 0073  ARG O  
C A 0075  LYS N   3.151 H A 0071  ALA O  
C A 0075  LYS N   2.247 C A 0074  ALA O  
C A 0076  GLY N   2.757 H A 0071  ALA O  
C A 0076  GLY N   2.223 C A 0075  LYS O  
C A 0077  LYS N   2.239 C A 0076  GLY O  
C A 0078  PRO N   2.223 C A 0077  LYS O  
C A 0079  ASP N   2.828 C A 0077  LYS O  
C A 0079  ASP N   2.249 C A 0078  PRO O  
C A 0080  ALA N   2.750 C A 0078  PRO O  
C A 0080  ALA N   2.249 C A 0079  ASP O  
C A 0081  ALA N   3.089 C A 0078  PRO O  
C A 0081  ALA N   2.864 C A 0079  ASP O  
C A 0081  ALA N   2.229 C A 0080  ALA O  

HB_MS       2.00 3.20     5
H A 0013  PHE O   3.011 H A 0017  SER OG 
H A 0033  GLY N   3.060 C A 0031  SER OG 
H A 0034  ASP N   3.156 C A 0031  SER OG 
H A 0034  ASP O   3.112 H A 0038  LYS NZ 
H A 0041  GLU O   2.552 C A 0045  ASN ND2

HB_SS       2.00 3.20     9
H A 0018  GLU OE2 2.780 H A 0054  TYR OH 
H A 0034  ASP OD2 2.757 C A 0031  SER OG 
H A 0041  GLU OE2 2.759 H A 0044  ASN ND2
H A 0041  GLU OE1 3.130 C A 0045  ASN ND2
H A 0041  GLU OE2 3.140 C A 0045  ASN ND2
H A 0044  ASN ND2 2.739 C A 0045  ASN OD1
C A 0050  ASP OD1 3.076 C A 0046  THR OG1
H A 0055  GLU OE1 2.935 C A 0052  GLN NE2
H A 0072  TYR OH  3.111 C A 0003  ASN OD1

AROMATIC    0.00 8.00     4
H A 0073  ARG 5.456 H A 0072  TYR
C A 0006  LYS 7.577 H A 0013  PHE
C A 0020  ARG 7.846 H A 0013  PHE
H A 0015  PHE 5.029 C A 0019  TYR