Complet list of 1fi6 con fileClick here to see the 3D structure Complete list of 1fi6.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80   485
C A 0006  TRP C   2.443 C A 0007  LYS CA 
C A 0006  TRP C   3.731 C A 0007  LYS C  
C A 0006  TRP C   3.062 C A 0007  LYS CB 
C A 0006  TRP C   3.552 C A 0007  LYS CG 
C A 0006  TRP C   3.563 C A 0007  LYS CD 
C A 0007  LYS C   2.447 C A 0008  ILE CA 
C A 0007  LYS C   3.612 C A 0008  ILE C  
C A 0007  LYS C   3.391 C A 0008  ILE CB 
C A 0007  LYS C   3.312 C A 0008  ILE CG1
C A 0008  ILE C   2.431 H A 0009  THR CA 
C A 0008  ILE C   3.413 H A 0009  THR C  
C A 0008  ILE C   3.588 H A 0009  THR CB 
C A 0008  ILE CG1 3.501 H A 0075  HIS CD2
C A 0008  ILE CG2 3.185 H A 0075  HIS CD2
H A 0009  THR CA  3.799 H A 0010  ASP CA 
H A 0009  THR C   2.429 H A 0010  ASP CA 
H A 0009  THR C   2.901 H A 0010  ASP C  
H A 0009  THR C   3.694 H A 0010  ASP CB 
H A 0010  ASP C   2.438 H A 0011  GLU CA 
H A 0010  ASP C   3.004 H A 0011  GLU C  
H A 0010  ASP C   3.703 H A 0011  GLU CB 
H A 0011  GLU CA  3.798 H A 0012  GLN CA 
H A 0011  GLU C   2.429 H A 0012  GLN CA 
H A 0011  GLU C   3.184 H A 0012  GLN C  
H A 0011  GLU C   3.655 H A 0012  GLN CB 
H A 0011  GLU C   3.305 H A 0014  GLN CG 
H A 0011  GLU C   3.787 H A 0014  GLN CD 
H A 0012  GLN C   2.440 H A 0013  ARG CA 
H A 0012  GLN C   2.900 H A 0013  ARG C  
H A 0012  GLN C   3.711 H A 0013  ARG CB 
H A 0013  ARG C   2.424 H A 0014  GLN CA 
H A 0013  ARG C   3.031 H A 0014  GLN C  
H A 0013  ARG C   3.705 H A 0014  GLN CB 
H A 0014  GLN C   2.434 H A 0015  TYR CA 
H A 0014  GLN C   2.915 H A 0015  TYR C  
H A 0014  GLN C   3.697 H A 0015  TYR CB 
H A 0015  TYR CA  3.787 H A 0016  TYR CA 
H A 0015  TYR C   2.417 H A 0016  TYR CA 
H A 0015  TYR C   2.996 H A 0016  TYR C  
H A 0015  TYR C   3.680 H A 0016  TYR CB 
H A 0015  TYR CD2 3.510 H A 0016  TYR CD1
H A 0015  TYR CD2 3.471 H A 0016  TYR CE1
H A 0016  TYR CA  3.795 H A 0017  VAL CA 
H A 0016  TYR C   2.430 H A 0017  VAL CA 
H A 0016  TYR C   2.979 H A 0017  VAL C  
H A 0016  TYR C   3.723 H A 0017  VAL CB 
H A 0016  TYR C   3.706 H A 0070  PHE CZ 
H A 0016  TYR CB  3.789 H A 0070  PHE CE1
H A 0016  TYR CB  3.234 H A 0070  PHE CZ 
H A 0016  TYR CB  3.423 H A 0074  PHE CD2
H A 0016  TYR CG  3.787 H A 0074  PHE CB 
H A 0016  TYR CG  3.473 H A 0074  PHE CG 
H A 0016  TYR CG  3.251 H A 0074  PHE CD2
H A 0016  TYR CD1 3.388 H A 0074  PHE CG 
H A 0016  TYR CD1 3.639 H A 0074  PHE CD1
H A 0016  TYR CD1 3.241 H A 0074  PHE CD2
H A 0016  TYR CD1 3.757 H A 0074  PHE CE1
H A 0016  TYR CD1 3.372 H A 0074  PHE CE2
H A 0016  TYR CD1 3.631 H A 0074  PHE CZ 
H A 0016  TYR CD2 3.539 H A 0074  PHE CB 
H A 0016  TYR CD2 3.744 H A 0074  PHE CG 
H A 0016  TYR CE1 3.598 H A 0074  PHE CG 
H A 0016  TYR CE1 3.423 H A 0074  PHE CD1
H A 0016  TYR CE1 3.612 H A 0074  PHE CE1
H A 0016  TYR CE2 3.674 H A 0074  PHE CB 
H A 0016  TYR CZ  3.778 H A 0074  PHE CD1
H A 0017  VAL CA  3.795 H A 0018  ASN CA 
H A 0017  VAL C   2.416 H A 0018  ASN CA 
H A 0017  VAL C   2.844 H A 0018  ASN C  
H A 0017  VAL C   3.668 H A 0018  ASN CB 
H A 0018  ASN CA  3.800 H A 0019  GLN CA 
H A 0018  ASN C   2.424 H A 0019  GLN CA 
H A 0018  ASN C   3.330 H A 0019  GLN C  
H A 0018  ASN C   3.602 H A 0019  GLN CB 
H A 0018  ASN C   3.518 H A 0021  LYS CG 
H A 0019  GLN C   2.424 H A 0020  PHE CA 
H A 0019  GLN C   2.919 H A 0020  PHE C  
H A 0019  GLN C   3.705 H A 0020  PHE CB 
H A 0020  PHE CA  3.795 H A 0021  LYS CA 
H A 0020  PHE C   2.427 H A 0021  LYS CA 
H A 0020  PHE C   2.868 H A 0021  LYS C  
H A 0020  PHE C   3.694 H A 0021  LYS CB 
H A 0020  PHE CD2 3.752 E A 0031  ILE CD1
H A 0020  PHE CE2 3.570 E A 0031  ILE CD1
H A 0020  PHE CD1 3.615 H A 0039  PHE CE2
H A 0020  PHE CE1 3.068 H A 0039  PHE CD2
H A 0020  PHE CE1 3.275 H A 0039  PHE CE2
H A 0020  PHE CZ  3.295 H A 0039  PHE CD2
H A 0020  PHE CB  3.025 H A 0070  PHE CE2
H A 0020  PHE CB  2.872 H A 0070  PHE CZ 
H A 0020  PHE CG  3.157 H A 0070  PHE CE1
H A 0020  PHE CG  3.318 H A 0070  PHE CE2
H A 0020  PHE CG  2.767 H A 0070  PHE CZ 
H A 0020  PHE CD1 3.441 H A 0070  PHE CE1
H A 0020  PHE CD1 3.331 H A 0070  PHE CZ 
H A 0020  PHE CD2 3.700 H A 0070  PHE CG 
H A 0020  PHE CD2 3.433 H A 0070  PHE CD1
H A 0020  PHE CD2 3.675 H A 0070  PHE CD2
H A 0020  PHE CD2 3.134 H A 0070  PHE CE1
H A 0020  PHE CD2 3.399 H A 0070  PHE CE2
H A 0020  PHE CD2 3.115 H A 0070  PHE CZ 
H A 0020  PHE CE1 3.690 H A 0070  PHE CE1
H A 0020  PHE CE2 3.485 H A 0070  PHE CD1
H A 0020  PHE CE2 3.404 H A 0070  PHE CE1
H A 0020  PHE CZ  3.672 H A 0070  PHE CE1
H A 0021  LYS C   2.435 C A 0022  THR CA 
H A 0021  LYS C   2.963 C A 0022  THR C  
H A 0021  LYS C   3.744 C A 0022  THR CB 
H A 0021  LYS CD  3.579 C A 0022  THR CA 
H A 0021  LYS CE  3.446 C A 0022  THR CA 
H A 0021  LYS CE  3.681 C A 0022  THR CB 
H A 0021  LYS CA  3.728 C A 0024  GLN C  
C A 0022  THR CA  3.797 C A 0023  ILE CA 
C A 0022  THR C   2.436 C A 0023  ILE CA 
C A 0022  THR C   3.458 C A 0023  ILE C  
C A 0022  THR C   3.550 C A 0023  ILE CB 
C A 0022  THR C   3.657 C A 0023  ILE CG1
C A 0022  THR CG2 3.653 C A 0023  ILE CG1
C A 0023  ILE C   2.437 C A 0024  GLN CA 
C A 0023  ILE C   3.427 C A 0024  GLN C  
C A 0023  ILE C   3.537 C A 0024  GLN CB 
C A 0023  ILE C   3.473 C A 0025  PRO CD 
C A 0023  ILE CG2 3.103 E A 0031  ILE CG1
C A 0023  ILE CG2 3.434 E A 0031  ILE CD1
C A 0023  ILE CD1 3.517 H A 0039  PHE CE1
C A 0024  GLN CA  2.881 C A 0025  PRO CD 
C A 0024  GLN C   2.467 C A 0025  PRO CA 
C A 0024  GLN C   3.175 C A 0025  PRO C  
C A 0024  GLN C   3.644 C A 0025  PRO CB 
C A 0024  GLN C   3.623 C A 0025  PRO CG 
C A 0024  GLN C   2.490 C A 0025  PRO CD 
C A 0024  GLN CD  3.354 C A 0029  GLY CA 
C A 0024  GLN CD  3.059 C A 0029  GLY C  
C A 0024  GLN CB  3.780 H A 0067  LEU CD2
C A 0024  GLN CG  3.622 H A 0067  LEU CA 
C A 0024  GLN CG  3.223 H A 0067  LEU CD2
C A 0025  PRO C   2.433 C A 0026  ASP CA 
C A 0025  PRO C   3.656 C A 0026  ASP C  
C A 0025  PRO C   3.233 C A 0026  ASP CB 
C A 0026  ASP C   2.452 C A 0027  LEU CA 
C A 0026  ASP C   3.104 C A 0027  LEU C  
C A 0026  ASP C   3.703 C A 0027  LEU CB 
C A 0026  ASP C   3.556 H A 0067  LEU CB 
C A 0026  ASP C   3.513 H A 0067  LEU CG 
C A 0027  LEU C   2.442 C A 0028  ASN CA 
C A 0027  LEU C   3.521 C A 0028  ASN C  
C A 0027  LEU C   3.440 C A 0028  ASN CB 
C A 0027  LEU CA  3.343 H A 0067  LEU CB 
C A 0028  ASN CA  3.778 C A 0029  GLY CA 
C A 0028  ASN C   2.412 C A 0029  GLY CA 
C A 0028  ASN C   3.570 C A 0029  GLY C  
C A 0029  GLY CA  3.793 E A 0030  PHE CA 
C A 0029  GLY CA  3.507 E A 0030  PHE CD1
C A 0029  GLY C   2.426 E A 0030  PHE CA 
C A 0029  GLY C   3.599 E A 0030  PHE C  
C A 0029  GLY C   3.338 E A 0030  PHE CB 
C A 0029  GLY C   3.214 E A 0030  PHE CG 
C A 0029  GLY C   2.964 E A 0030  PHE CD1
C A 0029  GLY C   3.735 E A 0030  PHE CE1
E A 0030  PHE C   2.439 E A 0031  ILE CA 
E A 0030  PHE C   3.381 E A 0031  ILE C  
E A 0030  PHE C   3.614 E A 0031  ILE CB 
E A 0030  PHE CD2 3.449 E A 0066  THR CG2
E A 0030  PHE CE2 3.771 E A 0066  THR CG2
E A 0031  ILE CA  2.881 E A 0032  PRO CD 
E A 0031  ILE C   2.446 E A 0032  PRO CA 
E A 0031  ILE C   3.083 E A 0032  PRO C  
E A 0031  ILE C   3.634 E A 0032  PRO CB 
E A 0031  ILE C   3.616 E A 0032  PRO CG 
E A 0031  ILE C   2.489 E A 0032  PRO CD 
E A 0031  ILE CG2 3.700 E A 0032  PRO CD 
E A 0031  ILE CG2 3.392 H A 0035  ALA CB 
E A 0032  PRO CA  3.794 H A 0033  GLY CA 
E A 0032  PRO C   2.408 H A 0033  GLY CA 
E A 0032  PRO C   2.878 H A 0033  GLY C  
H A 0033  GLY CA  3.796 H A 0034  SER CA 
H A 0033  GLY C   2.424 H A 0034  SER CA 
H A 0033  GLY C   2.989 H A 0034  SER C  
H A 0033  GLY C   3.709 H A 0034  SER CB 
H A 0033  GLY CA  3.190 H A 0054  TRP CZ3
H A 0033  GLY CA  3.315 H A 0054  TRP CH2
H A 0034  SER C   2.428 H A 0035  ALA CA 
H A 0034  SER C   3.022 H A 0035  ALA C  
H A 0034  SER C   3.700 H A 0035  ALA CB 
H A 0035  ALA CA  3.798 H A 0036  ALA CA 
H A 0035  ALA C   2.425 H A 0036  ALA CA 
H A 0035  ALA C   2.977 H A 0036  ALA C  
H A 0035  ALA C   3.703 H A 0036  ALA CB 
H A 0036  ALA C   2.428 H A 0037  LYS CA 
H A 0036  ALA C   2.887 H A 0037  LYS C  
H A 0036  ALA C   3.688 H A 0037  LYS CB 
H A 0036  ALA C   3.757 H A 0040  PHE CD1
H A 0036  ALA CB  3.669 H A 0054  TRP CE3
H A 0036  ALA CB  3.467 H A 0054  TRP CZ3
H A 0037  LYS CA  3.794 H A 0038  GLU CA 
H A 0037  LYS C   2.425 H A 0038  GLU CA 
H A 0037  LYS C   3.056 H A 0038  GLU C  
H A 0037  LYS C   3.673 H A 0038  GLU CB 
H A 0037  LYS CG  3.681 H A 0047  ILE CG2
H A 0037  LYS CA  3.481 H A 0050  LEU CD2
H A 0037  LYS C   3.399 H A 0050  LEU CD2
H A 0038  GLU C   2.424 H A 0039  PHE CA 
H A 0038  GLU C   2.907 H A 0039  PHE C  
H A 0038  GLU C   3.682 H A 0039  PHE CB 
H A 0039  PHE CA  3.785 H A 0040  PHE CA 
H A 0039  PHE C   2.413 H A 0040  PHE CA 
H A 0039  PHE C   3.027 H A 0040  PHE C  
H A 0039  PHE C   3.691 H A 0040  PHE CB 
H A 0040  PHE C   2.421 H A 0041  THR CA 
H A 0040  PHE C   2.850 H A 0041  THR C  
H A 0040  PHE C   3.739 H A 0041  THR CB 
H A 0040  PHE C   3.719 H A 0050  LEU CD2
H A 0040  PHE CB  3.435 H A 0050  LEU CD2
H A 0040  PHE CZ  3.732 H A 0073  ALA CB 
H A 0040  PHE CD2 3.333 H A 0077  VAL CG2
H A 0040  PHE CE2 3.127 H A 0077  VAL CG2
H A 0041  THR C   2.446 H A 0042  LYS CA 
H A 0041  THR C   2.926 H A 0042  LYS C  
H A 0041  THR C   3.698 H A 0042  LYS CB 
H A 0041  THR CA  3.509 H A 0050  LEU CD2
H A 0041  THR CB  3.700 H A 0050  LEU CD2
H A 0042  LYS C   2.436 H A 0043  SER CA 
H A 0042  LYS C   3.086 H A 0043  SER C  
H A 0042  LYS C   3.704 H A 0043  SER CB 
H A 0043  SER C   2.443 H A 0044  LYS CA 
H A 0043  SER C   3.715 H A 0044  LYS C  
H A 0043  SER C   2.855 H A 0044  LYS CB 
H A 0044  LYS CA  3.796 C A 0045  LEU CA 
H A 0044  LYS C   2.431 C A 0045  LEU CA 
H A 0044  LYS C   2.947 C A 0045  LEU C  
H A 0044  LYS C   3.694 C A 0045  LEU CB 
C A 0045  LEU CA  2.882 H A 0046  PRO CD 
C A 0045  LEU C   2.462 H A 0046  PRO CA 
C A 0045  LEU C   3.153 H A 0046  PRO C  
C A 0045  LEU C   3.642 H A 0046  PRO CB 
C A 0045  LEU C   3.629 H A 0046  PRO CG 
C A 0045  LEU C   2.495 H A 0046  PRO CD 
C A 0045  LEU CB  3.790 H A 0046  PRO CD 
C A 0045  LEU C   3.399 H A 0050  LEU CD1
C A 0045  LEU CB  3.664 H A 0050  LEU CD1
C A 0045  LEU CD1 3.632 H A 0077  VAL CG1
C A 0045  LEU CD2 3.536 H A 0080  ARG CD 
H A 0046  PRO C   2.437 H A 0047  ILE CA 
H A 0046  PRO C   2.856 H A 0047  ILE C  
H A 0046  PRO C   3.699 H A 0047  ILE CB 
H A 0046  PRO C   3.468 H A 0050  LEU CD1
H A 0047  ILE C   2.441 H A 0048  LEU CA 
H A 0047  ILE C   2.905 H A 0048  LEU C  
H A 0047  ILE C   3.708 H A 0048  LEU CB 
H A 0047  ILE CA  3.699 H A 0050  LEU CB 
H A 0047  ILE C   3.799 H A 0050  LEU CB 
H A 0048  LEU C   2.440 H A 0049  GLU CA 
H A 0048  LEU C   3.082 H A 0049  GLU C  
H A 0048  LEU C   3.712 H A 0049  GLU CB 
H A 0049  GLU C   2.429 H A 0050  LEU CA 
H A 0049  GLU C   2.910 H A 0050  LEU C  
H A 0049  GLU C   3.714 H A 0050  LEU CB 
H A 0050  LEU C   2.430 H A 0051  SER CA 
H A 0050  LEU C   2.940 H A 0051  SER C  
H A 0050  LEU C   3.718 H A 0051  SER CB 
H A 0051  SER C   2.442 H A 0052  HIS CA 
H A 0051  SER C   2.977 H A 0052  HIS C  
H A 0051  SER C   3.713 H A 0052  HIS CB 
H A 0052  HIS C   2.417 H A 0053  ILE CA 
H A 0052  HIS C   2.941 H A 0053  ILE C  
H A 0052  HIS C   3.734 H A 0053  ILE CB 
H A 0052  HIS CA  3.396 H A 0055  GLU CG 
H A 0052  HIS CA  3.587 H A 0055  GLU CD 
H A 0052  HIS C   3.387 H A 0055  GLU CG 
H A 0052  HIS CE1 3.105 H A 0056  LEU CD2
H A 0053  ILE CA  3.788 H A 0054  TRP CA 
H A 0053  ILE C   2.413 H A 0054  TRP CA 
H A 0053  ILE C   2.964 H A 0054  TRP C  
H A 0053  ILE C   3.713 H A 0054  TRP CB 
H A 0053  ILE CG2 3.181 H A 0077  VAL CG2
H A 0053  ILE CD1 3.133 H A 0077  VAL CG2
H A 0054  TRP C   2.417 H A 0055  GLU CA 
H A 0054  TRP C   2.902 H A 0055  GLU C  
H A 0054  TRP C   3.712 H A 0055  GLU CB 
H A 0054  TRP CD1 3.412 H A 0058  ASP CB 
H A 0054  TRP CE2 3.660 H A 0058  ASP CB 
H A 0054  TRP CE2 3.662 H A 0058  ASP CG 
H A 0054  TRP CZ2 3.471 C A 0063  GLY CA 
H A 0054  TRP CZ2 3.089 C A 0063  GLY C  
H A 0054  TRP CH2 3.540 C A 0063  GLY C  
H A 0054  TRP CH2 3.732 E A 0064  ALA CA 
H A 0054  TRP CH2 3.653 E A 0064  ALA C  
H A 0054  TRP CD2 3.467 E A 0065  LEU CD1
H A 0054  TRP CE2 3.393 E A 0065  LEU CD1
H A 0054  TRP CE3 3.350 E A 0065  LEU CD1
H A 0054  TRP CE3 3.575 E A 0065  LEU CD2
H A 0054  TRP CZ2 3.237 E A 0065  LEU CD1
H A 0054  TRP CZ3 3.781 E A 0065  LEU CB 
H A 0054  TRP CZ3 3.635 E A 0065  LEU CG 
H A 0054  TRP CZ3 3.157 E A 0065  LEU CD1
H A 0054  TRP CZ3 3.490 E A 0065  LEU CD2
H A 0054  TRP CH2 3.795 E A 0065  LEU CB 
H A 0054  TRP CH2 3.099 E A 0065  LEU CD1
H A 0055  GLU C   2.429 H A 0056  LEU CA 
H A 0055  GLU C   3.003 H A 0056  LEU C  
H A 0055  GLU C   3.711 H A 0056  LEU CB 
H A 0055  GLU CG  3.541 H A 0056  LEU CD2
H A 0055  GLU CD  3.536 C A 0090  LEU CB 
H A 0055  GLU CD  3.734 C A 0090  LEU CG 
H A 0056  LEU C   2.442 H A 0057  SER CA 
H A 0056  LEU C   3.155 H A 0057  SER C  
H A 0056  LEU C   3.702 H A 0057  SER CB 
H A 0057  SER C   2.440 H A 0058  ASP CA 
H A 0057  SER C   3.368 H A 0058  ASP C  
H A 0057  SER C   3.584 H A 0058  ASP CB 
H A 0057  SER CB  3.626 H A 0073  ALA CB 
H A 0058  ASP C   2.461 C A 0059  PHE CA 
H A 0058  ASP C   2.990 C A 0059  PHE C  
H A 0058  ASP C   3.720 C A 0059  PHE CB 
H A 0058  ASP CG  3.324 C A 0061  LYS CA 
H A 0058  ASP CB  3.705 E A 0065  LEU CD1
C A 0059  PHE C   2.429 C A 0060  ASP CA 
C A 0059  PHE C   3.328 C A 0060  ASP C  
C A 0059  PHE C   3.603 C A 0060  ASP CB 
C A 0060  ASP C   2.431 C A 0061  LYS CA 
C A 0060  ASP C   3.031 C A 0061  LYS C  
C A 0060  ASP C   2.993 C A 0061  LYS CB 
C A 0060  ASP CG  3.568 C A 0062  ASP CG 
C A 0061  LYS C   2.430 C A 0062  ASP CA 
C A 0061  LYS C   3.325 C A 0062  ASP C  
C A 0061  LYS C   3.597 C A 0062  ASP CB 
C A 0062  ASP CA  3.787 C A 0063  GLY CA 
C A 0062  ASP C   2.410 C A 0063  GLY CA 
C A 0062  ASP C   3.008 C A 0063  GLY C  
C A 0062  ASP CG  3.732 E A 0064  ALA CA 
C A 0062  ASP CG  3.524 E A 0064  ALA CB 
C A 0063  GLY C   2.443 E A 0064  ALA CA 
C A 0063  GLY C   3.590 E A 0064  ALA C  
C A 0063  GLY C   3.371 E A 0064  ALA CB 
E A 0064  ALA CA  3.796 E A 0065  LEU CA 
E A 0064  ALA C   2.418 E A 0065  LEU CA 
E A 0064  ALA C   3.331 E A 0065  LEU C  
E A 0064  ALA C   3.593 E A 0065  LEU CB 
E A 0065  LEU CA  3.777 E A 0066  THR CA 
E A 0065  LEU C   2.419 E A 0066  THR CA 
E A 0065  LEU C   3.158 E A 0066  THR C  
E A 0065  LEU C   3.682 E A 0066  THR CB 
E A 0065  LEU CA  3.716 H A 0069  GLU CB 
E A 0065  LEU CA  3.291 H A 0069  GLU CD 
E A 0065  LEU C   3.680 H A 0069  GLU CD 
E A 0065  LEU CB  3.767 H A 0069  GLU CB 
E A 0065  LEU CG  3.187 H A 0069  GLU CB 
E A 0065  LEU CD1 3.731 H A 0069  GLU CB 
E A 0066  THR CA  3.785 H A 0067  LEU CA 
E A 0066  THR C   2.407 H A 0067  LEU CA 
E A 0066  THR C   2.826 H A 0067  LEU C  
E A 0066  THR C   3.670 H A 0067  LEU CB 
H A 0067  LEU C   2.423 H A 0068  ASP CA 
H A 0067  LEU C   3.011 H A 0068  ASP C  
H A 0067  LEU C   3.697 H A 0068  ASP CB 
H A 0067  LEU CA  3.794 H A 0070  PHE CB 
H A 0067  LEU C   3.594 H A 0070  PHE CB 
H A 0067  LEU CD2 3.503 H A 0070  PHE CD2
H A 0068  ASP CA  3.784 H A 0069  GLU CA 
H A 0068  ASP C   2.413 H A 0069  GLU CA 
H A 0068  ASP C   2.844 H A 0069  GLU C  
H A 0068  ASP C   3.699 H A 0069  GLU CB 
H A 0069  GLU CA  3.797 H A 0070  PHE CA 
H A 0069  GLU C   2.447 H A 0070  PHE CA 
H A 0069  GLU C   3.041 H A 0070  PHE C  
H A 0069  GLU C   3.702 H A 0070  PHE CB 
H A 0070  PHE C   2.431 H A 0071  CYS CA 
H A 0070  PHE C   2.923 H A 0071  CYS C  
H A 0070  PHE C   3.701 H A 0071  CYS CB 
H A 0070  PHE CE1 3.478 H A 0074  PHE CD2
H A 0071  CYS CA  3.786 H A 0072  ALA CA 
H A 0071  CYS C   2.415 H A 0072  ALA CA 
H A 0071  CYS C   2.997 H A 0072  ALA C  
H A 0071  CYS C   3.693 H A 0072  ALA CB 
H A 0072  ALA C   2.430 H A 0073  ALA CA 
H A 0072  ALA C   2.987 H A 0073  ALA C  
H A 0072  ALA C   3.704 H A 0073  ALA CB 
H A 0073  ALA CA  3.797 H A 0074  PHE CA 
H A 0073  ALA C   2.421 H A 0074  PHE CA 
H A 0073  ALA C   2.968 H A 0074  PHE C  
H A 0073  ALA C   3.704 H A 0074  PHE CB 
H A 0073  ALA C   3.587 H A 0077  VAL CG2
H A 0074  PHE C   2.431 H A 0075  HIS CA 
H A 0074  PHE C   2.968 H A 0075  HIS C  
H A 0074  PHE C   3.691 H A 0075  HIS CB 
H A 0074  PHE CD1 3.600 H A 0078  VAL CG2
H A 0074  PHE CE1 3.770 H A 0078  VAL CG2
H A 0075  HIS CA  3.787 H A 0076  LEU CA 
H A 0075  HIS C   2.422 H A 0076  LEU CA 
H A 0075  HIS C   2.973 H A 0076  LEU C  
H A 0075  HIS C   3.692 H A 0076  LEU CB 
H A 0076  LEU C   2.431 H A 0077  VAL CA 
H A 0076  LEU C   2.957 H A 0077  VAL C  
H A 0076  LEU C   3.738 H A 0077  VAL CB 
H A 0076  LEU CG  3.752 C A 0086  LEU CD2
H A 0076  LEU CD2 3.374 C A 0086  LEU CD2
H A 0077  VAL CA  3.784 H A 0078  VAL CA 
H A 0077  VAL C   2.414 H A 0078  VAL CA 
H A 0077  VAL C   2.896 H A 0078  VAL C  
H A 0077  VAL C   3.707 H A 0078  VAL CB 
H A 0078  VAL C   2.437 H A 0079  ALA CA 
H A 0078  VAL C   3.020 H A 0079  ALA C  
H A 0078  VAL C   3.708 H A 0079  ALA CB 
H A 0079  ALA CA  3.800 H A 0080  ARG CA 
H A 0079  ALA C   2.426 H A 0080  ARG CA 
H A 0079  ALA C   2.881 H A 0080  ARG C  
H A 0079  ALA C   3.708 H A 0080  ARG CB 
H A 0080  ARG C   2.447 H A 0081  LYS CA 
H A 0080  ARG C   3.266 H A 0081  LYS C  
H A 0080  ARG C   3.669 H A 0081  LYS CB 
H A 0081  LYS C   2.426 H A 0082  ASN CA 
H A 0081  LYS C   3.624 H A 0082  ASN C  
H A 0081  LYS C   3.286 H A 0082  ASN CB 
H A 0081  LYS C   3.191 H A 0082  ASN CG 
H A 0082  ASN CA  3.789 H A 0083  GLY CA 
H A 0082  ASN C   2.409 H A 0083  GLY CA 
H A 0082  ASN C   3.649 H A 0083  GLY C  
H A 0083  GLY CA  3.793 C A 0084  TYR CA 
H A 0083  GLY C   2.427 C A 0084  TYR CA 
H A 0083  GLY C   3.452 C A 0084  TYR C  
H A 0083  GLY C   3.500 C A 0084  TYR CB 
H A 0083  GLY C   3.529 C A 0084  TYR CG 
H A 0083  GLY C   3.580 C A 0084  TYR CD1
C A 0084  TYR CA  3.786 C A 0085  ASP CA 
C A 0084  TYR C   2.412 C A 0085  ASP CA 
C A 0084  TYR C   3.026 C A 0085  ASP C  
C A 0084  TYR C   3.686 C A 0085  ASP CB 
C A 0085  ASP C   2.439 C A 0086  LEU CA 
C A 0085  ASP C   3.325 C A 0086  LEU C  
C A 0085  ASP C   3.630 C A 0086  LEU CB 
C A 0085  ASP C   3.743 C A 0086  LEU CD1
C A 0086  LEU CA  2.885 C A 0087  PRO CD 
C A 0086  LEU C   2.468 C A 0087  PRO CA 
C A 0086  LEU C   3.183 C A 0087  PRO C  
C A 0086  LEU C   3.636 C A 0087  PRO CB 
C A 0086  LEU C   3.639 C A 0087  PRO CG 
C A 0086  LEU C   2.497 C A 0087  PRO CD 
C A 0086  LEU CB  3.230 C A 0087  PRO CD 
C A 0087  PRO C   2.437 C A 0088  GLU CA 
C A 0087  PRO C   3.737 C A 0088  GLU C  
C A 0087  PRO C   3.006 C A 0088  GLU CB 
C A 0087  PRO C   3.548 C A 0088  GLU CG 
C A 0088  GLU C   2.436 C A 0089  LYS CA 
C A 0088  GLU C   3.145 C A 0089  LYS C  
C A 0088  GLU C   3.701 C A 0089  LYS CB 
C A 0089  LYS C   2.434 C A 0090  LEU CA 
C A 0089  LYS C   3.085 C A 0090  LEU C  
C A 0089  LYS C   3.695 C A 0090  LEU CB 
C A 0089  LYS C   3.737 C A 0091  PRO CD 
C A 0090  LEU CA  2.915 C A 0091  PRO CD 
C A 0090  LEU C   2.463 C A 0091  PRO CA 
C A 0090  LEU C   3.142 C A 0091  PRO C  
C A 0090  LEU C   3.644 C A 0091  PRO CB 
C A 0090  LEU C   3.641 C A 0091  PRO CG 
C A 0090  LEU C   2.506 C A 0091  PRO CD 
C A 0090  LEU CD1 3.779 C A 0091  PRO C  
C A 0091  PRO C   2.431 C A 0092  GLU CA 
C A 0091  PRO C   2.917 C A 0092  GLU C  
C A 0091  PRO C   3.688 C A 0092  GLU CB 
C A 0091  PRO CB  3.510 C A 0094  LEU C  
C A 0091  PRO CG  2.991 C A 0094  LEU C  
C A 0091  PRO CG  3.212 C A 0095  MET CA 
C A 0092  GLU C   2.433 C A 0093  SER CA 
C A 0092  GLU C   3.627 C A 0093  SER C  
C A 0092  GLU C   3.310 C A 0093  SER CB 
C A 0093  SER CA  3.605 C A 0094  LEU CD1
C A 0093  SER C   2.435 C A 0094  LEU CA 
C A 0093  SER C   3.646 C A 0094  LEU C  
C A 0093  SER C   3.295 C A 0094  LEU CB 
C A 0093  SER C   3.316 C A 0094  LEU CG 
C A 0093  SER C   2.871 C A 0094  LEU CD1
C A 0094  LEU C   2.425 C A 0095  MET CA 
C A 0094  LEU C   3.044 C A 0095  MET C  
C A 0094  LEU C   3.700 C A 0095  MET CB 
C A 0095  MET CA  2.863 C A 0096  PRO CD 
C A 0095  MET C   2.475 C A 0096  PRO CA 
C A 0095  MET C   3.104 C A 0096  PRO C  
C A 0095  MET C   3.665 C A 0096  PRO CB 
C A 0095  MET C   3.611 C A 0096  PRO CG 
C A 0095  MET C   2.488 C A 0096  PRO CD 
C A 0095  MET CB  3.629 C A 0096  PRO CD 
C A 0096  PRO C   2.437 C A 0097  LYS CA 
C A 0096  PRO C   3.599 C A 0097  LYS C  
C A 0096  PRO C   3.353 C A 0097  LYS CB 
C A 0096  PRO C   3.517 C A 0097  LYS CG 

CHARGE_ATTR 2.00 12.00    83
H A 0010  ASP OD1 5.628 H A 0013  ARG NH1
H A 0010  ASP OD1 4.437 H A 0013  ARG NH2
H A 0010  ASP OD2 7.369 H A 0013  ARG NH1
H A 0010  ASP OD2 5.700 H A 0013  ARG NH2
H A 0010  ASP OD1 11.23 H A 0075  HIS ND1
H A 0010  ASP OD1 9.111 H A 0075  HIS NE2
H A 0010  ASP OD2 10.75 H A 0075  HIS NE2
H A 0011  GLU OE1 11.99 H A 0075  HIS ND1
H A 0011  GLU OE1 10.27 H A 0075  HIS NE2
H A 0011  GLU OE2 11.90 H A 0075  HIS NE2
C A 0026  ASP OD1 6.056 H A 0013  ARG NH1
C A 0026  ASP OD1 6.517 H A 0013  ARG NH2
C A 0026  ASP OD2 8.088 H A 0013  ARG NH1
C A 0026  ASP OD2 8.207 H A 0013  ARG NH2
H A 0038  GLU OE1 11.02 H A 0037  LYS NZ 
H A 0038  GLU OE2 9.199 H A 0037  LYS NZ 
H A 0038  GLU OE1 11.20 H A 0042  LYS NZ 
H A 0049  GLU OE1 10.69 H A 0037  LYS NZ 
H A 0049  GLU OE2 10.49 H A 0037  LYS NZ 
H A 0049  GLU OE1 9.663 H A 0044  LYS NZ 
H A 0049  GLU OE2 11.01 H A 0044  LYS NZ 
H A 0049  GLU OE1 7.281 H A 0052  HIS ND1
H A 0049  GLU OE1 6.868 H A 0052  HIS NE2
H A 0049  GLU OE2 7.134 H A 0052  HIS ND1
H A 0049  GLU OE2 7.222 H A 0052  HIS NE2
H A 0049  GLU OE1 2.429 H A 0080  ARG NH1
H A 0049  GLU OE1 4.659 H A 0080  ARG NH2
H A 0049  GLU OE2 3.871 H A 0080  ARG NH1
H A 0049  GLU OE2 5.858 H A 0080  ARG NH2
H A 0055  GLU OE1 9.504 H A 0037  LYS NZ 
H A 0055  GLU OE2 9.417 H A 0037  LYS NZ 
H A 0055  GLU OE1 4.665 H A 0052  HIS ND1
H A 0055  GLU OE1 6.666 H A 0052  HIS NE2
H A 0055  GLU OE2 2.507 H A 0052  HIS ND1
H A 0055  GLU OE2 4.612 H A 0052  HIS NE2
H A 0055  GLU OE1 5.210 C A 0061  LYS NZ 
H A 0055  GLU OE2 7.292 C A 0061  LYS NZ 
H A 0055  GLU OE2 10.28 H A 0080  ARG NH1
H A 0055  GLU OE2 11.72 C A 0089  LYS NZ 
H A 0058  ASP OD1 11.71 H A 0037  LYS NZ 
H A 0058  ASP OD2 10.28 H A 0037  LYS NZ 
H A 0058  ASP OD1 7.919 C A 0061  LYS NZ 
H A 0058  ASP OD2 5.928 C A 0061  LYS NZ 
H A 0058  ASP OD1 11.32 C A 0097  LYS NZ 
H A 0058  ASP OD2 11.21 C A 0097  LYS NZ 
C A 0060  ASP OD1 8.888 C A 0061  LYS NZ 
C A 0060  ASP OD2 10.51 C A 0061  LYS NZ 
C A 0060  ASP OD1 9.850 C A 0097  LYS NZ 
C A 0060  ASP OD2 10.55 C A 0097  LYS NZ 
C A 0062  ASP OD1 9.642 C A 0061  LYS NZ 
C A 0062  ASP OD2 11.64 C A 0061  LYS NZ 
H A 0068  ASP OD1 6.144 H A 0013  ARG NH1
H A 0068  ASP OD1 7.450 H A 0013  ARG NH2
H A 0068  ASP OD2 8.186 H A 0013  ARG NH1
H A 0068  ASP OD2 9.264 H A 0013  ARG NH2
H A 0068  ASP OD1 11.68 H A 0075  HIS ND1
H A 0068  ASP OD1 11.03 H A 0075  HIS NE2
H A 0069  GLU OE1 10.44 C A 0061  LYS NZ 
H A 0069  GLU OE2 11.88 C A 0061  LYS NZ 
C A 0085  ASP OD1 8.911 H A 0052  HIS ND1
C A 0085  ASP OD1 7.434 H A 0052  HIS NE2
C A 0085  ASP OD2 9.473 H A 0052  HIS ND1
C A 0085  ASP OD2 8.054 H A 0052  HIS NE2
C A 0085  ASP OD1 4.917 H A 0080  ARG NH1
C A 0085  ASP OD1 4.048 H A 0080  ARG NH2
C A 0085  ASP OD2 7.023 H A 0080  ARG NH1
C A 0085  ASP OD2 6.225 H A 0080  ARG NH2
C A 0088  GLU OE1 6.579 H A 0052  HIS ND1
C A 0088  GLU OE1 7.236 H A 0052  HIS NE2
C A 0088  GLU OE2 7.460 H A 0052  HIS ND1
C A 0088  GLU OE2 7.489 H A 0052  HIS NE2
C A 0088  GLU OE1 11.04 H A 0080  ARG NH1
C A 0088  GLU OE2 10.55 H A 0080  ARG NH1
C A 0088  GLU OE2 11.14 H A 0080  ARG NH2
C A 0088  GLU OE1 10.95 C A 0089  LYS NZ 
C A 0088  GLU OE2 10.69 C A 0089  LYS NZ 
C A 0092  GLU OE2 11.60 H A 0037  LYS NZ 
C A 0092  GLU OE1 9.052 H A 0052  HIS ND1
C A 0092  GLU OE1 10.93 H A 0052  HIS NE2
C A 0092  GLU OE2 9.871 H A 0052  HIS ND1
C A 0092  GLU OE2 11.93 H A 0052  HIS NE2
C A 0092  GLU OE1 10.03 C A 0061  LYS NZ 
C A 0092  GLU OE2 9.042 C A 0061  LYS NZ 

CHARGE_REPU 2.00 12.00    99
H A 0010  ASP OD1 9.275 H A 0011  GLU OE1
H A 0010  ASP OD1 9.216 H A 0011  GLU OE2
H A 0010  ASP OD2 9.335 H A 0011  GLU OE1
H A 0010  ASP OD2 8.792 H A 0011  GLU OE2
H A 0010  ASP OD1 10.65 C A 0026  ASP OD1
H A 0010  ASP OD2 11.78 C A 0026  ASP OD1
H A 0010  ASP OD1 10.53 H A 0068  ASP OD1
H A 0013  ARG NH1 11.56 H A 0075  HIS ND1
H A 0013  ARG NH1 10.02 H A 0075  HIS NE2
H A 0013  ARG NH2 10.90 H A 0075  HIS NE2
C A 0026  ASP OD1 8.800 H A 0068  ASP OD1
C A 0026  ASP OD1 10.08 H A 0068  ASP OD2
C A 0026  ASP OD2 10.75 H A 0068  ASP OD1
C A 0026  ASP OD2 11.82 H A 0068  ASP OD2
H A 0037  LYS NZ  10.42 H A 0052  HIS ND1
H A 0037  LYS NZ  11.85 H A 0052  HIS NE2
H A 0037  LYS NZ  10.12 C A 0061  LYS NZ 
H A 0044  LYS NZ  9.236 H A 0080  ARG NH1
H A 0044  LYS NZ  8.930 H A 0080  ARG NH2
H A 0044  LYS NZ  5.742 H A 0081  LYS NZ 
H A 0049  GLU OE1 11.07 H A 0055  GLU OE1
H A 0049  GLU OE1 9.026 H A 0055  GLU OE2
H A 0049  GLU OE2 10.51 H A 0055  GLU OE1
H A 0049  GLU OE2 8.571 H A 0055  GLU OE2
H A 0049  GLU OE1 6.861 C A 0085  ASP OD1
H A 0049  GLU OE1 8.767 C A 0085  ASP OD2
H A 0049  GLU OE2 7.232 C A 0085  ASP OD1
H A 0049  GLU OE2 8.833 C A 0085  ASP OD2
H A 0049  GLU OE1 10.83 C A 0088  GLU OE1
H A 0049  GLU OE1 10.82 C A 0088  GLU OE2
H A 0049  GLU OE2 9.650 C A 0088  GLU OE1
H A 0049  GLU OE2 9.828 C A 0088  GLU OE2
H A 0049  GLU OE2 11.31 C A 0092  GLU OE1
H A 0052  HIS ND1 9.685 C A 0061  LYS NZ 
H A 0052  HIS NE2 11.53 C A 0061  LYS NZ 
H A 0052  HIS ND1 8.150 H A 0080  ARG NH1
H A 0052  HIS ND1 9.853 H A 0080  ARG NH2
H A 0052  HIS NE2 7.134 H A 0080  ARG NH1
H A 0052  HIS NE2 8.529 H A 0080  ARG NH2
H A 0052  HIS ND1 11.11 C A 0089  LYS NZ 
H A 0052  HIS NE2 10.42 C A 0089  LYS NZ 
H A 0055  GLU OE1 10.60 H A 0058  ASP OD1
H A 0055  GLU OE1 9.057 H A 0058  ASP OD2
H A 0055  GLU OE2 11.68 H A 0058  ASP OD1
H A 0055  GLU OE2 10.35 H A 0058  ASP OD2
H A 0055  GLU OE2 11.28 C A 0085  ASP OD1
H A 0055  GLU OE2 11.73 C A 0085  ASP OD2
H A 0055  GLU OE1 8.076 C A 0088  GLU OE1
H A 0055  GLU OE1 9.819 C A 0088  GLU OE2
H A 0055  GLU OE2 7.055 C A 0088  GLU OE1
H A 0055  GLU OE2 8.521 C A 0088  GLU OE2
H A 0055  GLU OE1 7.320 C A 0092  GLU OE1
H A 0055  GLU OE1 7.351 C A 0092  GLU OE2
H A 0055  GLU OE2 7.679 C A 0092  GLU OE1
H A 0055  GLU OE2 8.114 C A 0092  GLU OE2
H A 0058  ASP OD1 2.513 C A 0060  ASP OD1
H A 0058  ASP OD1 3.328 C A 0060  ASP OD2
H A 0058  ASP OD2 3.827 C A 0060  ASP OD1
H A 0058  ASP OD2 5.312 C A 0060  ASP OD2
H A 0058  ASP OD1 2.998 C A 0062  ASP OD1
H A 0058  ASP OD1 4.959 C A 0062  ASP OD2
H A 0058  ASP OD2 4.052 C A 0062  ASP OD1
H A 0058  ASP OD2 6.218 C A 0062  ASP OD2
H A 0058  ASP OD1 11.89 H A 0068  ASP OD1
H A 0058  ASP OD1 11.02 H A 0068  ASP OD2
H A 0058  ASP OD1 2.821 H A 0069  GLU OE1
H A 0058  ASP OD1 3.988 H A 0069  GLU OE2
H A 0058  ASP OD2 4.765 H A 0069  GLU OE1
H A 0058  ASP OD2 6.151 H A 0069  GLU OE2
C A 0060  ASP OD1 2.464 C A 0062  ASP OD1
C A 0060  ASP OD1 3.636 C A 0062  ASP OD2
C A 0060  ASP OD2 3.651 C A 0062  ASP OD1
C A 0060  ASP OD2 4.144 C A 0062  ASP OD2
C A 0060  ASP OD1 11.10 H A 0068  ASP OD2
C A 0060  ASP OD2 10.22 H A 0068  ASP OD1
C A 0060  ASP OD2 8.962 H A 0068  ASP OD2
C A 0060  ASP OD1 4.256 H A 0069  GLU OE1
C A 0060  ASP OD1 4.087 H A 0069  GLU OE2
C A 0060  ASP OD2 3.570 H A 0069  GLU OE1
C A 0060  ASP OD2 2.629 H A 0069  GLU OE2
C A 0061  LYS NZ  10.84 C A 0097  LYS NZ 
C A 0062  ASP OD1 11.96 H A 0068  ASP OD2
C A 0062  ASP OD2 11.86 H A 0068  ASP OD2
C A 0062  ASP OD1 4.023 H A 0069  GLU OE1
C A 0062  ASP OD1 4.028 H A 0069  GLU OE2
C A 0062  ASP OD2 5.248 H A 0069  GLU OE1
C A 0062  ASP OD2 4.316 H A 0069  GLU OE2
H A 0068  ASP OD1 9.560 H A 0069  GLU OE1
H A 0068  ASP OD1 8.809 H A 0069  GLU OE2
H A 0068  ASP OD2 9.025 H A 0069  GLU OE1
H A 0068  ASP OD2 8.032 H A 0069  GLU OE2
C A 0085  ASP OD1 9.296 C A 0088  GLU OE1
C A 0085  ASP OD1 7.912 C A 0088  GLU OE2
C A 0085  ASP OD2 8.537 C A 0088  GLU OE1
C A 0085  ASP OD2 6.784 C A 0088  GLU OE2
C A 0088  GLU OE1 6.764 C A 0092  GLU OE1
C A 0088  GLU OE1 8.755 C A 0092  GLU OE2
C A 0088  GLU OE2 8.836 C A 0092  GLU OE1
C A 0088  GLU OE2 10.86 C A 0092  GLU OE2

HB_MM       2.00 3.20   173
C A 0007  LYS N   2.248 C A 0006  TRP O  
C A 0008  ILE N   2.251 C A 0007  LYS O  
H A 0009  THR N   2.246 C A 0008  ILE O  
H A 0010  ASP N   2.245 H A 0009  THR O  
H A 0011  GLU N   2.878 H A 0009  THR O  
H A 0011  GLU N   2.251 H A 0010  ASP O  
H A 0012  GLN N   2.607 H A 0009  THR O  
H A 0012  GLN N   2.246 H A 0011  GLU O  
H A 0013  ARG N   3.103 H A 0009  THR O  
H A 0013  ARG N   2.251 H A 0012  GLN O  
H A 0014  GLN N   2.921 H A 0012  GLN O  
H A 0014  GLN N   2.243 H A 0013  ARG O  
H A 0015  TYR N   2.648 H A 0012  GLN O  
H A 0015  TYR N   2.247 H A 0014  GLN O  
H A 0016  TYR N   3.183 H A 0014  GLN O  
H A 0016  TYR N   2.237 H A 0015  TYR O  
H A 0017  VAL N   3.082 H A 0014  GLN O  
H A 0017  VAL N   2.248 H A 0016  TYR O  
H A 0018  ASN N   2.702 H A 0014  GLN O  
H A 0018  ASN N   2.235 H A 0017  VAL O  
H A 0019  GLN N   3.073 H A 0016  TYR O  
H A 0019  GLN N   2.812 H A 0017  VAL O  
H A 0019  GLN N   2.244 H A 0018  ASN O  
H A 0020  PHE N   2.675 H A 0016  TYR O  
H A 0020  PHE N   2.248 H A 0019  GLN O  
H A 0021  LYS N   2.557 H A 0017  VAL O  
H A 0021  LYS N   2.800 H A 0019  GLN O  
H A 0021  LYS N   2.240 H A 0020  PHE O  
C A 0022  THR N   2.797 H A 0019  GLN O  
C A 0022  THR N   2.669 H A 0020  PHE O  
C A 0022  THR N   2.246 H A 0021  LYS O  
C A 0023  ILE N   2.547 H A 0020  PHE O  
C A 0023  ILE N   3.149 H A 0021  LYS O  
C A 0023  ILE N   2.248 C A 0022  THR O  
C A 0024  GLN N   2.548 H A 0020  PHE O  
C A 0024  GLN N   2.248 C A 0023  ILE O  
C A 0025  PRO N   2.245 C A 0024  GLN O  
C A 0026  ASP N   2.247 C A 0025  PRO O  
C A 0027  LEU N   2.244 C A 0026  ASP O  
C A 0028  ASN N   2.599 C A 0026  ASP O  
C A 0028  ASN N   2.244 C A 0027  LEU O  
C A 0029  GLY N   3.183 C A 0026  ASP O  
C A 0029  GLY N   2.243 C A 0028  ASN O  
E A 0030  PHE N   2.244 C A 0029  GLY O  
E A 0031  ILE N   2.247 E A 0030  PHE O  
E A 0031  ILE N   2.674 E A 0065  LEU O  
E A 0032  PRO N   2.239 E A 0031  ILE O  
H A 0033  GLY N   2.243 E A 0032  PRO O  
H A 0033  GLY N   3.017 C A 0063  GLY O  
H A 0034  SER N   2.711 E A 0032  PRO O  
H A 0034  SER N   2.242 H A 0033  GLY O  
H A 0035  ALA N   2.661 E A 0032  PRO O  
H A 0035  ALA N   2.248 H A 0034  SER O  
H A 0036  ALA N   2.244 H A 0035  ALA O  
H A 0037  LYS N   2.775 H A 0033  GLY O  
H A 0037  LYS N   2.252 H A 0036  ALA O  
H A 0038  GLU N   3.063 H A 0034  SER O  
H A 0038  GLU N   2.239 H A 0037  LYS O  
H A 0039  PHE N   2.655 H A 0035  ALA O  
H A 0039  PHE N   2.244 H A 0038  GLU O  
H A 0040  PHE N   2.726 H A 0036  ALA O  
H A 0040  PHE N   2.240 H A 0039  PHE O  
H A 0041  THR N   2.683 H A 0037  LYS O  
H A 0041  THR N   3.138 H A 0038  GLU O  
H A 0041  THR N   2.243 H A 0040  PHE O  
H A 0042  LYS N   2.714 H A 0038  GLU O  
H A 0042  LYS N   2.980 H A 0040  PHE O  
H A 0042  LYS N   2.251 H A 0041  THR O  
H A 0043  SER N   2.609 H A 0040  PHE O  
H A 0043  SER N   2.830 H A 0041  THR O  
H A 0043  SER N   2.242 H A 0042  LYS O  
H A 0044  LYS N   2.888 H A 0041  THR O  
H A 0044  LYS N   2.249 H A 0043  SER O  
C A 0045  LEU N   2.244 H A 0044  LYS O  
H A 0046  PRO N   2.248 C A 0045  LEU O  
H A 0047  ILE N   2.248 H A 0046  PRO O  
H A 0048  LEU N   2.672 H A 0046  PRO O  
H A 0048  LEU N   2.256 H A 0047  ILE O  
H A 0049  GLU N   2.646 H A 0046  PRO O  
H A 0049  GLU N   2.253 H A 0048  LEU O  
H A 0050  LEU N   3.066 H A 0046  PRO O  
H A 0050  LEU N   2.950 H A 0047  ILE O  
H A 0050  LEU N   2.248 H A 0049  GLU O  
H A 0051  SER N   2.949 H A 0047  ILE O  
H A 0051  SER N   2.820 H A 0049  GLU O  
H A 0051  SER N   2.245 H A 0050  LEU O  
H A 0052  HIS N   2.856 H A 0049  GLU O  
H A 0052  HIS N   2.254 H A 0051  SER O  
H A 0053  ILE N   2.242 H A 0052  HIS O  
H A 0054  TRP N   2.947 H A 0050  LEU O  
H A 0054  TRP N   3.075 H A 0051  SER O  
H A 0054  TRP N   2.246 H A 0053  ILE O  
H A 0055  GLU N   2.962 H A 0051  SER O  
H A 0055  GLU N   2.232 H A 0054  TRP O  
H A 0056  LEU N   2.984 H A 0052  HIS O  
H A 0056  LEU N   2.246 H A 0055  GLU O  
H A 0057  SER N   2.736 H A 0053  ILE O  
H A 0057  SER N   3.038 H A 0054  TRP O  
H A 0057  SER N   2.243 H A 0056  LEU O  
H A 0058  ASP N   2.456 H A 0054  TRP O  
H A 0058  ASP N   2.238 H A 0057  SER O  
C A 0059  PHE N   2.255 H A 0058  ASP O  
C A 0060  ASP N   2.697 H A 0058  ASP O  
C A 0060  ASP N   2.238 C A 0059  PHE O  
C A 0061  LYS N   2.722 H A 0058  ASP O  
C A 0061  LYS N   2.243 C A 0060  ASP O  
C A 0062  ASP N   2.242 C A 0061  LYS O  
C A 0063  GLY N   2.246 C A 0062  ASP O  
E A 0064  ALA N   2.874 C A 0062  ASP O  
E A 0064  ALA N   2.260 C A 0063  GLY O  
E A 0065  LEU N   2.630 E A 0031  ILE O  
E A 0065  LEU N   2.235 E A 0064  ALA O  
E A 0066  THR N   2.247 E A 0065  LEU O  
H A 0067  LEU N   2.233 E A 0066  THR O  
H A 0068  ASP N   2.740 E A 0066  THR O  
H A 0068  ASP N   2.239 H A 0067  LEU O  
H A 0069  GLU N   2.659 E A 0066  THR O  
H A 0069  GLU N   2.242 H A 0068  ASP O  
H A 0070  PHE N   2.699 E A 0066  THR O  
H A 0070  PHE N   3.133 H A 0067  LEU O  
H A 0070  PHE N   2.951 H A 0068  ASP O  
H A 0070  PHE N   2.254 H A 0069  GLU O  
H A 0071  CYS N   2.707 H A 0067  LEU O  
H A 0071  CYS N   2.906 H A 0068  ASP O  
H A 0071  CYS N   2.248 H A 0070  PHE O  
H A 0072  ALA N   2.963 H A 0068  ASP O  
H A 0072  ALA N   2.244 H A 0071  CYS O  
H A 0073  ALA N   2.775 H A 0069  GLU O  
H A 0073  ALA N   3.001 H A 0070  PHE O  
H A 0073  ALA N   2.244 H A 0072  ALA O  
H A 0074  PHE N   2.764 H A 0070  PHE O  
H A 0074  PHE N   2.241 H A 0073  ALA O  
H A 0075  HIS N   3.004 H A 0071  CYS O  
H A 0075  HIS N   2.248 H A 0074  PHE O  
H A 0076  LEU N   2.647 H A 0072  ALA O  
H A 0076  LEU N   2.246 H A 0075  HIS O  
H A 0077  VAL N   2.664 H A 0073  ALA O  
H A 0077  VAL N   2.249 H A 0076  LEU O  
H A 0078  VAL N   2.806 H A 0074  PHE O  
H A 0078  VAL N   3.157 H A 0075  HIS O  
H A 0078  VAL N   2.245 H A 0077  VAL O  
H A 0079  ALA N   3.117 H A 0075  HIS O  
H A 0079  ALA N   3.040 H A 0076  LEU O  
H A 0079  ALA N   3.150 H A 0077  VAL O  
H A 0079  ALA N   2.251 H A 0078  VAL O  
H A 0080  ARG N   2.873 H A 0076  LEU O  
H A 0080  ARG N   3.040 H A 0077  VAL O  
H A 0080  ARG N   2.242 H A 0079  ALA O  
H A 0081  LYS N   2.964 H A 0077  VAL O  
H A 0081  LYS N   3.068 H A 0078  VAL O  
H A 0081  LYS N   2.836 H A 0079  ALA O  
H A 0081  LYS N   2.249 H A 0080  ARG O  
H A 0082  ASN N   2.711 H A 0078  VAL O  
H A 0082  ASN N   2.774 H A 0079  ALA O  
H A 0082  ASN N   2.238 H A 0081  LYS O  
H A 0083  GLY N   2.425 H A 0079  ALA O  
H A 0083  GLY N   2.241 H A 0082  ASN O  
C A 0084  TYR N   2.242 H A 0083  GLY O  
C A 0085  ASP N   2.242 C A 0084  TYR O  
C A 0086  LEU N   2.246 C A 0085  ASP O  
C A 0087  PRO N   2.248 C A 0086  LEU O  
C A 0088  GLU N   2.244 C A 0087  PRO O  
C A 0089  LYS N   2.236 C A 0088  GLU O  
C A 0090  LEU N   2.239 C A 0089  LYS O  
C A 0091  PRO N   3.084 C A 0089  LYS O  
C A 0091  PRO N   2.246 C A 0090  LEU O  
C A 0092  GLU N   2.240 C A 0091  PRO O  
C A 0093  SER N   2.241 C A 0092  GLU O  
C A 0094  LEU N   2.246 C A 0093  SER O  
C A 0095  MET N   2.240 C A 0094  LEU O  
C A 0096  PRO N   2.250 C A 0095  MET O  
C A 0097  LYS N   2.522 C A 0095  MET O  
C A 0097  LYS N   2.246 C A 0096  PRO O  

HB_MS       2.00 3.20    18
H A 0011  GLU O   3.038 H A 0014  GLN NE2
C A 0027  LEU N   2.530 C A 0026  ASP OD1
C A 0029  GLY O   2.732 C A 0024  GLN NE2
E A 0030  PHE N   3.092 C A 0024  GLN OE1
H A 0037  LYS O   2.457 H A 0041  THR OG1
H A 0040  PHE O   3.058 H A 0043  SER OG 
H A 0048  LEU O   2.568 H A 0051  SER OG 
H A 0052  HIS N   2.641 H A 0051  SER OG 
H A 0053  ILE O   3.094 H A 0057  SER OG 
C A 0061  LYS N   3.154 H A 0058  ASP OD1
C A 0061  LYS N   3.044 H A 0058  ASP OD2
C A 0061  LYS N   2.687 C A 0060  ASP OD1
C A 0062  ASP N   2.527 C A 0060  ASP OD1
C A 0063  GLY N   3.129 C A 0062  ASP OD1
E A 0064  ALA N   2.670 C A 0062  ASP OD1
E A 0065  LEU O   2.807 C A 0024  GLN NE2
E A 0066  THR N   3.082 H A 0069  GLU OE2
H A 0073  ALA N   3.192 H A 0057  SER OG 

HB_SS       2.00 3.20     4
H A 0038  GLU OE2 2.796 H A 0034  SER OG 
H A 0058  ASP OD2 2.677 H A 0054  TRP NE1
H A 0069  GLU OE2 3.188 E A 0066  THR OG1
H A 0075  HIS NE2 3.149 H A 0012  GLN OE1

AROMATIC    0.00 8.00     6
H A 0020  PHE 3.680 H A 0070  PHE
H A 0080  ARG 7.153 H A 0052  HIS
H A 0016  TYR 3.744 H A 0074  PHE
H A 0037  LYS 7.461 H A 0054  TRP
H A 0016  TYR 5.668 H A 0075  HIS
H A 0020  PHE 4.563 H A 0039  PHE