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

HYDROPHOBIC 2.00 3.80   779
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   2.964 C A 0002  SER C  
C A 0001  GLY C   3.008 C A 0002  SER CB 
C A 0002  SER CA  3.786 C A 0003  SER CA 
C A 0002  SER C   2.420 C A 0003  SER CA 
C A 0002  SER C   2.994 C A 0003  SER C  
C A 0002  SER C   2.980 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   3.308 C A 0004  GLY C  
C A 0004  GLY CA  3.785 C A 0005  SER CA 
C A 0004  GLY C   2.419 C A 0005  SER CA 
C A 0004  GLY C   2.893 C A 0005  SER C  
C A 0004  GLY C   3.084 C A 0005  SER CB 
C A 0005  SER CA  3.785 C A 0006  SER CA 
C A 0005  SER C   2.418 C A 0006  SER CA 
C A 0005  SER C   2.979 C A 0006  SER C  
C A 0005  SER C   3.711 C A 0006  SER CB 
C A 0006  SER CA  3.786 C A 0007  GLY CA 
C A 0006  SER C   2.419 C A 0007  GLY CA 
C A 0006  SER C   3.712 C A 0007  GLY C  
C A 0006  SER CB  3.787 H A 0010  ALA CB 
C A 0007  GLY CA  3.785 H A 0008  MET CA 
C A 0007  GLY C   2.418 H A 0008  MET CA 
C A 0007  GLY C   3.473 H A 0008  MET C  
C A 0007  GLY C   3.471 H A 0008  MET CB 
H A 0008  MET CA  3.784 H A 0009  GLU CA 
H A 0008  MET C   2.418 H A 0009  GLU CA 
H A 0008  MET C   2.958 H A 0009  GLU C  
H A 0008  MET C   3.712 H A 0009  GLU CB 
H A 0008  MET CE  3.619 H A 0117  LEU CG 
H A 0008  MET CG  3.373 H A 0120  LEU CD1
H A 0009  GLU CA  3.784 H A 0010  ALA CA 
H A 0009  GLU C   2.418 H A 0010  ALA CA 
H A 0009  GLU C   3.262 H A 0010  ALA C  
H A 0009  GLU C   3.595 H A 0010  ALA CB 
H A 0010  ALA CA  3.786 H A 0011  VAL CA 
H A 0010  ALA C   2.418 H A 0011  VAL CA 
H A 0010  ALA C   2.968 H A 0011  VAL C  
H A 0010  ALA C   3.697 H A 0011  VAL CB 
H A 0011  VAL CA  3.785 H A 0012  LEU CA 
H A 0011  VAL C   2.418 H A 0012  LEU CA 
H A 0011  VAL C   3.039 H A 0012  LEU C  
H A 0011  VAL C   3.689 H A 0012  LEU CB 
H A 0012  LEU CA  3.786 H A 0013  ASN CA 
H A 0012  LEU C   2.419 H A 0013  ASN CA 
H A 0012  LEU C   2.920 H A 0013  ASN C  
H A 0012  LEU C   3.711 H A 0013  ASN CB 
H A 0012  LEU CD2 3.402 H A 0086  VAL CG1
H A 0012  LEU CD1 3.576 H A 0089  TYR CE2
H A 0013  ASN CA  3.785 H A 0014  GLU CA 
H A 0013  ASN C   2.419 H A 0014  GLU CA 
H A 0013  ASN C   2.971 H A 0014  GLU C  
H A 0013  ASN C   3.710 H A 0014  GLU CB 
H A 0014  GLU CA  3.784 C A 0015  LEU CA 
H A 0014  GLU C   2.418 C A 0015  LEU CA 
H A 0014  GLU C   3.477 C A 0015  LEU C  
H A 0014  GLU C   3.421 C A 0015  LEU CB 
C A 0015  LEU CA  3.785 C A 0016  VAL CA 
C A 0015  LEU C   2.419 C A 0016  VAL CA 
C A 0015  LEU C   3.000 C A 0016  VAL C  
C A 0015  LEU C   3.695 C A 0016  VAL CB 
C A 0015  LEU CD1 3.530 C A 0053  LYS CB 
C A 0015  LEU CD2 3.254 C A 0053  LYS CB 
C A 0016  VAL CA  3.785 H A 0017  SER CA 
C A 0016  VAL C   2.419 H A 0017  SER CA 
C A 0016  VAL C   3.497 H A 0017  SER C  
C A 0016  VAL C   3.445 H A 0017  SER CB 
C A 0016  VAL CG2 3.677 H A 0048  CYS CA 
C A 0016  VAL CB  3.653 H A 0051  ARG C  
C A 0016  VAL CB  3.301 H A 0051  ARG CB 
C A 0016  VAL CG2 3.428 H A 0051  ARG CB 
C A 0016  VAL CB  3.715 H A 0052  SER CA 
C A 0016  VAL CG1 3.427 H A 0052  SER CA 
C A 0016  VAL CG1 3.790 H A 0052  SER CB 
H A 0017  SER CA  3.785 H A 0018  VAL CA 
H A 0017  SER C   2.419 H A 0018  VAL CA 
H A 0017  SER C   2.800 H A 0018  VAL C  
H A 0017  SER C   3.685 H A 0018  VAL CB 
H A 0018  VAL CA  3.785 H A 0019  GLU CA 
H A 0018  VAL C   2.419 H A 0019  GLU CA 
H A 0018  VAL C   2.850 H A 0019  GLU C  
H A 0018  VAL C   3.703 H A 0019  GLU CB 
H A 0019  GLU CA  3.784 H A 0020  ASP CA 
H A 0019  GLU C   2.419 H A 0020  ASP CA 
H A 0019  GLU C   3.099 H A 0020  ASP C  
H A 0019  GLU C   3.697 H A 0020  ASP CB 
H A 0020  ASP CA  3.786 H A 0021  LEU CA 
H A 0020  ASP C   2.420 H A 0021  LEU CA 
H A 0020  ASP C   2.813 H A 0021  LEU C  
H A 0020  ASP C   3.697 H A 0021  LEU CB 
H A 0021  LEU CA  3.786 H A 0022  LYS CA 
H A 0021  LEU C   2.419 H A 0022  LYS CA 
H A 0021  LEU C   2.974 H A 0022  LYS C  
H A 0021  LEU C   3.701 H A 0022  LYS CB 
H A 0021  LEU CD1 3.591 H A 0025  GLU CD 
H A 0021  LEU CD1 3.790 H A 0045  TYR CE1
H A 0021  LEU CD2 3.600 H A 0048  CYS C  
H A 0021  LEU CD2 3.457 H A 0048  CYS CB 
H A 0022  LYS CA  3.785 H A 0023  ASN CA 
H A 0022  LYS C   2.419 H A 0023  ASN CA 
H A 0022  LYS C   2.901 H A 0023  ASN C  
H A 0022  LYS C   3.710 H A 0023  ASN CB 
H A 0023  ASN CA  3.785 H A 0024  PHE CA 
H A 0023  ASN C   2.420 H A 0024  PHE CA 
H A 0023  ASN C   3.118 H A 0024  PHE C  
H A 0023  ASN C   3.651 H A 0024  PHE CB 
H A 0024  PHE CA  3.785 H A 0025  GLU CA 
H A 0024  PHE C   2.417 H A 0025  GLU CA 
H A 0024  PHE C   2.886 H A 0025  GLU C  
H A 0024  PHE C   3.708 H A 0025  GLU CB 
H A 0024  PHE CD1 3.567 H A 0044  GLU CB 
H A 0024  PHE CE1 3.540 H A 0044  GLU CB 
H A 0024  PHE CE1 3.510 H A 0044  GLU CD 
H A 0025  GLU CA  3.784 H A 0026  ARG CA 
H A 0025  GLU C   2.419 H A 0026  ARG CA 
H A 0025  GLU C   3.079 H A 0026  ARG C  
H A 0025  GLU C   3.700 H A 0026  ARG CB 
H A 0025  GLU CA  3.771 H A 0045  TYR CD1
H A 0025  GLU CA  3.758 H A 0045  TYR CE1
H A 0025  GLU CB  3.675 H A 0045  TYR CE1
H A 0025  GLU CG  3.394 H A 0045  TYR CE1
H A 0025  GLU CD  3.795 H A 0045  TYR CE1
H A 0026  ARG CA  3.785 H A 0027  LYS CA 
H A 0026  ARG C   2.418 H A 0027  LYS CA 
H A 0026  ARG C   2.960 H A 0027  LYS C  
H A 0026  ARG C   3.702 H A 0027  LYS CB 
H A 0027  LYS CA  3.785 H A 0028  PHE CA 
H A 0027  LYS C   2.418 H A 0028  PHE CA 
H A 0027  LYS C   2.942 H A 0028  PHE C  
H A 0027  LYS C   3.661 H A 0028  PHE CB 
H A 0027  LYS CB  3.795 H A 0041  THR CG2
H A 0028  PHE CA  3.785 H A 0029  GLN CA 
H A 0028  PHE C   2.419 H A 0029  GLN CA 
H A 0028  PHE C   2.993 H A 0029  GLN C  
H A 0028  PHE C   3.710 H A 0029  GLN CB 
H A 0028  PHE CD1 3.560 C A 0037  VAL CG1
H A 0028  PHE CE1 3.431 C A 0037  VAL CG1
H A 0028  PHE CA  3.518 H A 0041  THR CG2
H A 0029  GLN CA  3.785 H A 0030  SER CA 
H A 0029  GLN C   2.418 H A 0030  SER CA 
H A 0029  GLN C   2.877 H A 0030  SER C  
H A 0029  GLN C   3.708 H A 0030  SER CB 
H A 0030  SER CA  3.785 H A 0031  GLU CA 
H A 0030  SER C   2.419 H A 0031  GLU CA 
H A 0030  SER C   2.871 H A 0031  GLU C  
H A 0030  SER C   3.706 H A 0031  GLU CB 
H A 0031  GLU CA  3.786 H A 0032  GLN CA 
H A 0031  GLU C   2.419 H A 0032  GLN CA 
H A 0031  GLU C   2.991 H A 0032  GLN C  
H A 0031  GLU C   3.709 H A 0032  GLN CB 
H A 0031  GLU CA  3.506 H A 0034  ALA CB 
H A 0031  GLU C   3.435 H A 0034  ALA CB 
H A 0032  GLN CA  3.785 H A 0033  ALA CA 
H A 0032  GLN C   2.419 H A 0033  ALA CA 
H A 0032  GLN C   3.016 H A 0033  ALA C  
H A 0032  GLN C   3.686 H A 0033  ALA CB 
H A 0032  GLN CA  3.568 C A 0037  VAL CG2
H A 0032  GLN CB  3.564 C A 0037  VAL CG2
H A 0032  GLN CG  3.769 C A 0037  VAL CG2
H A 0033  ALA CA  3.785 H A 0034  ALA CA 
H A 0033  ALA C   2.419 H A 0034  ALA CA 
H A 0033  ALA C   3.070 H A 0034  ALA C  
H A 0033  ALA C   3.674 H A 0034  ALA CB 
H A 0034  ALA CA  3.785 H A 0035  GLY CA 
H A 0034  ALA C   2.419 H A 0035  GLY CA 
H A 0034  ALA C   3.697 H A 0035  GLY C  
H A 0035  GLY CA  3.785 C A 0036  SER CA 
H A 0035  GLY C   2.419 C A 0036  SER CA 
H A 0035  GLY C   3.695 C A 0036  SER C  
H A 0035  GLY C   2.903 C A 0036  SER CB 
C A 0036  SER CA  3.786 C A 0037  VAL CA 
C A 0036  SER C   2.420 C A 0037  VAL CA 
C A 0036  SER C   3.000 C A 0037  VAL C  
C A 0036  SER C   3.694 C A 0037  VAL CB 
C A 0037  VAL CA  3.786 H A 0038  SER CA 
C A 0037  VAL C   2.420 H A 0038  SER CA 
C A 0037  VAL C   3.223 H A 0038  SER C  
C A 0037  VAL C   3.647 H A 0038  SER CB 
H A 0038  SER CA  3.784 H A 0039  LYS CA 
H A 0038  SER C   2.418 H A 0039  LYS CA 
H A 0038  SER C   2.806 H A 0039  LYS C  
H A 0038  SER C   3.694 H A 0039  LYS CB 
H A 0039  LYS CA  3.785 H A 0040  SER CA 
H A 0039  LYS C   2.418 H A 0040  SER CA 
H A 0039  LYS C   2.851 H A 0040  SER C  
H A 0039  LYS C   3.703 H A 0040  SER CB 
H A 0039  LYS CE  3.531 H A 0040  SER CA 
H A 0039  LYS CE  3.575 H A 0040  SER CB 
H A 0039  LYS CA  3.569 H A 0042  GLN CB 
H A 0039  LYS C   3.528 H A 0042  GLN CB 
H A 0039  LYS CA  3.573 H A 0068  LEU CD2
H A 0039  LYS CB  3.381 H A 0068  LEU CD2
H A 0040  SER CA  3.784 H A 0041  THR CA 
H A 0040  SER C   2.418 H A 0041  THR CA 
H A 0040  SER C   2.942 H A 0041  THR C  
H A 0040  SER C   3.676 H A 0041  THR CB 
H A 0041  THR CA  3.784 H A 0042  GLN CA 
H A 0041  THR C   2.417 H A 0042  GLN CA 
H A 0041  THR C   2.877 H A 0042  GLN C  
H A 0041  THR C   3.706 H A 0042  GLN CB 
H A 0041  THR C   3.777 H A 0044  GLU CB 
H A 0042  GLN CA  3.785 H A 0043  PHE CA 
H A 0042  GLN C   2.419 H A 0043  PHE CA 
H A 0042  GLN C   2.976 H A 0043  PHE C  
H A 0042  GLN C   3.664 H A 0043  PHE CB 
H A 0042  GLN C   3.705 H A 0068  LEU CD1
H A 0042  GLN CB  3.502 H A 0068  LEU CD2
H A 0042  GLN CG  3.684 H A 0068  LEU CD1
H A 0042  GLN CG  3.696 H A 0068  LEU CD2
H A 0042  GLN CD  3.607 H A 0068  LEU CG 
H A 0042  GLN CD  3.303 H A 0068  LEU CD2
H A 0043  PHE CA  3.785 H A 0044  GLU CA 
H A 0043  PHE C   2.419 H A 0044  GLU CA 
H A 0043  PHE C   2.963 H A 0044  GLU C  
H A 0043  PHE C   3.712 H A 0044  GLU CB 
H A 0043  PHE CA  3.252 H A 0068  LEU CD1
H A 0043  PHE CB  3.575 H A 0068  LEU CD1
H A 0043  PHE CG  3.701 H A 0080  TYR CE1
H A 0043  PHE CD1 3.312 H A 0080  TYR CD1
H A 0043  PHE CD1 3.096 H A 0080  TYR CE1
H A 0043  PHE CE1 3.595 H A 0080  TYR CD1
H A 0043  PHE CE1 3.724 H A 0080  TYR CE1
H A 0043  PHE CE1 3.523 H A 0083  TYR CD2
H A 0043  PHE CE1 3.226 H A 0083  TYR CE2
H A 0043  PHE CZ  3.205 H A 0083  TYR CE2
H A 0044  GLU CA  3.786 H A 0045  TYR CA 
H A 0044  GLU C   2.419 H A 0045  TYR CA 
H A 0044  GLU C   2.872 H A 0045  TYR C  
H A 0044  GLU C   3.632 H A 0045  TYR CB 
H A 0045  TYR CA  3.785 H A 0046  ALA CA 
H A 0045  TYR C   2.418 H A 0046  ALA CA 
H A 0045  TYR C   2.893 H A 0046  ALA C  
H A 0045  TYR C   3.693 H A 0046  ALA CB 
H A 0045  TYR CA  3.739 H A 0048  CYS CB 
H A 0045  TYR C   3.674 H A 0048  CYS CB 
H A 0045  TYR CD2 3.455 H A 0049  LEU CD1
H A 0045  TYR CE2 3.775 H A 0049  LEU CG 
H A 0045  TYR CE2 3.024 H A 0049  LEU CD1
H A 0045  TYR CZ  3.643 H A 0049  LEU CG 
H A 0045  TYR CZ  3.388 H A 0049  LEU CD1
H A 0045  TYR CZ  3.641 H A 0049  LEU CD2
H A 0045  TYR CD2 3.632 H A 0064  LEU CD1
H A 0046  ALA CA  3.785 H A 0047  TRP CA 
H A 0046  ALA C   2.420 H A 0047  TRP CA 
H A 0046  ALA C   2.920 H A 0047  TRP C  
H A 0046  ALA C   3.710 H A 0047  TRP CB 
H A 0046  ALA CB  3.490 H A 0064  LEU CB 
H A 0046  ALA CB  3.526 H A 0065  LEU CD1
H A 0047  TRP CA  3.786 H A 0048  CYS CA 
H A 0047  TRP C   2.419 H A 0048  CYS CA 
H A 0047  TRP C   2.981 H A 0048  CYS C  
H A 0047  TRP C   3.714 H A 0048  CYS CB 
H A 0047  TRP CA  3.222 H A 0050  VAL CG2
H A 0047  TRP C   3.252 H A 0050  VAL CG2
H A 0047  TRP CE3 3.115 H A 0050  VAL CG2
H A 0047  TRP CZ3 3.692 H A 0050  VAL CG2
H A 0047  TRP CD1 3.653 H A 0051  ARG CD 
H A 0047  TRP CE2 3.718 H A 0051  ARG CG 
H A 0047  TRP CE2 3.454 H A 0051  ARG CD 
H A 0047  TRP CB  3.482 H A 0083  TYR CD2
H A 0047  TRP CB  3.320 H A 0083  TYR CE2
H A 0047  TRP CG  3.366 H A 0083  TYR CD2
H A 0047  TRP CG  2.850 H A 0083  TYR CE2
H A 0047  TRP CG  3.367 H A 0083  TYR CZ 
H A 0047  TRP CD1 3.377 H A 0083  TYR CE2
H A 0047  TRP CD1 3.523 H A 0083  TYR CZ 
H A 0047  TRP CD2 3.429 H A 0083  TYR CG 
H A 0047  TRP CD2 3.551 H A 0083  TYR CD1
H A 0047  TRP CD2 3.068 H A 0083  TYR CD2
H A 0047  TRP CD2 3.339 H A 0083  TYR CE1
H A 0047  TRP CD2 2.819 H A 0083  TYR CE2
H A 0047  TRP CD2 2.969 H A 0083  TYR CZ 
H A 0047  TRP CE2 3.178 H A 0083  TYR CE1
H A 0047  TRP CE2 3.370 H A 0083  TYR CE2
H A 0047  TRP CE2 2.948 H A 0083  TYR CZ 
H A 0047  TRP CE3 3.402 H A 0083  TYR CB 
H A 0047  TRP CE3 2.738 H A 0083  TYR CG 
H A 0047  TRP CE3 3.048 H A 0083  TYR CD1
H A 0047  TRP CE3 2.817 H A 0083  TYR CD2
H A 0047  TRP CE3 3.424 H A 0083  TYR CE1
H A 0047  TRP CE3 3.218 H A 0083  TYR CE2
H A 0047  TRP CE3 3.472 H A 0083  TYR CZ 
H A 0047  TRP CZ2 3.647 H A 0083  TYR CD1
H A 0047  TRP CZ2 3.106 H A 0083  TYR CE1
H A 0047  TRP CZ2 3.441 H A 0083  TYR CZ 
H A 0047  TRP CZ3 3.506 H A 0083  TYR CB 
H A 0047  TRP CZ3 2.983 H A 0083  TYR CG 
H A 0047  TRP CZ3 2.776 H A 0083  TYR CD1
H A 0047  TRP CZ3 3.598 H A 0083  TYR CD2
H A 0047  TRP CZ3 3.283 H A 0083  TYR CE1
H A 0047  TRP CH2 3.117 H A 0083  TYR CD1
H A 0047  TRP CH2 3.148 H A 0083  TYR CE1
H A 0048  CYS CA  3.785 H A 0049  LEU CA 
H A 0048  CYS C   2.419 H A 0049  LEU CA 
H A 0048  CYS C   2.953 H A 0049  LEU C  
H A 0048  CYS C   3.704 H A 0049  LEU CB 
H A 0049  LEU CA  3.785 H A 0050  VAL CA 
H A 0049  LEU C   2.419 H A 0050  VAL CA 
H A 0049  LEU C   2.807 H A 0050  VAL C  
H A 0049  LEU C   3.687 H A 0050  VAL CB 
H A 0049  LEU CA  3.465 H A 0057  ASP CB 
H A 0049  LEU C   3.337 H A 0057  ASP CB 
H A 0049  LEU CB  3.779 H A 0057  ASP CA 
H A 0049  LEU CB  3.575 H A 0057  ASP C  
H A 0049  LEU CB  3.530 H A 0057  ASP CB 
H A 0049  LEU CD2 3.619 H A 0057  ASP CA 
H A 0049  LEU CD2 3.438 H A 0057  ASP CB 
H A 0049  LEU CD2 3.517 H A 0057  ASP CG 
H A 0049  LEU CD1 3.530 H A 0060  ARG C  
H A 0049  LEU CD1 3.340 H A 0060  ARG CG 
H A 0049  LEU CD2 3.701 H A 0060  ARG CG 
H A 0049  LEU CB  3.786 H A 0061  GLY CA 
H A 0050  VAL CA  3.784 H A 0051  ARG CA 
H A 0050  VAL C   2.418 H A 0051  ARG CA 
H A 0050  VAL C   2.993 H A 0051  ARG C  
H A 0050  VAL C   3.712 H A 0051  ARG CB 
H A 0050  VAL CA  3.481 H A 0058  ILE CG1
H A 0051  ARG CA  3.785 H A 0052  SER CA 
H A 0051  ARG C   2.418 H A 0052  SER CA 
H A 0051  ARG C   2.805 H A 0052  SER C  
H A 0051  ARG C   3.689 H A 0052  SER CB 
H A 0052  SER CA  3.785 C A 0053  LYS CA 
H A 0052  SER C   2.419 C A 0053  LYS CA 
H A 0052  SER C   3.140 C A 0053  LYS C  
H A 0052  SER C   3.657 C A 0053  LYS CB 
H A 0052  SER CB  3.369 H A 0057  ASP CB 
H A 0052  SER CB  2.984 H A 0057  ASP CG 
C A 0053  LYS CA  3.785 H A 0054  TYR CA 
C A 0053  LYS C   2.418 H A 0054  TYR CA 
C A 0053  LYS C   3.215 H A 0054  TYR C  
C A 0053  LYS C   3.609 H A 0054  TYR CB 
C A 0053  LYS CG  3.729 H A 0054  TYR CD1
C A 0053  LYS CD  3.403 H A 0054  TYR CD1
C A 0053  LYS CD  3.582 H A 0054  TYR CE1
H A 0054  TYR CA  3.786 H A 0055  ASN CA 
H A 0054  TYR C   2.419 H A 0055  ASN CA 
H A 0054  TYR C   3.038 H A 0055  ASN C  
H A 0054  TYR C   3.708 H A 0055  ASN CB 
H A 0055  ASN CA  3.785 H A 0056  GLU CA 
H A 0055  ASN C   2.418 H A 0056  GLU CA 
H A 0055  ASN C   2.820 H A 0056  GLU C  
H A 0055  ASN C   3.693 H A 0056  GLU CB 
H A 0056  GLU CA  3.784 H A 0057  ASP CA 
H A 0056  GLU C   2.418 H A 0057  ASP CA 
H A 0056  GLU C   2.893 H A 0057  ASP C  
H A 0056  GLU C   3.709 H A 0057  ASP CB 
H A 0056  GLU C   3.402 H A 0060  ARG CD 
H A 0057  ASP CA  3.785 H A 0058  ILE CA 
H A 0057  ASP C   2.419 H A 0058  ILE CA 
H A 0057  ASP C   2.890 H A 0058  ILE C  
H A 0057  ASP C   3.706 H A 0058  ILE CB 
H A 0057  ASP CA  3.399 H A 0060  ARG CG 
H A 0057  ASP CA  3.453 H A 0060  ARG CD 
H A 0057  ASP C   3.616 H A 0060  ARG CG 
H A 0058  ILE CA  3.785 H A 0059  ARG CA 
H A 0058  ILE C   2.419 H A 0059  ARG CA 
H A 0058  ILE C   3.001 H A 0059  ARG C  
H A 0058  ILE C   3.712 H A 0059  ARG CB 
H A 0058  ILE CG2 3.501 H A 0062  ILE CD1
H A 0058  ILE CG2 3.535 H A 0087  GLY CA 
H A 0058  ILE CG2 3.374 H A 0087  GLY C  
H A 0058  ILE CD1 3.207 H A 0090  ARG CB 
H A 0058  ILE CD1 3.340 H A 0090  ARG CG 
H A 0058  ILE CD1 3.397 H A 0090  ARG CD 
H A 0058  ILE CG2 3.657 H A 0091  LEU CG 
H A 0058  ILE CG2 3.340 H A 0091  LEU CD1
H A 0059  ARG CA  3.785 H A 0060  ARG CA 
H A 0059  ARG C   2.419 H A 0060  ARG CA 
H A 0059  ARG C   3.104 H A 0060  ARG C  
H A 0059  ARG C   3.695 H A 0060  ARG CB 
H A 0060  ARG CA  3.784 H A 0061  GLY CA 
H A 0060  ARG C   2.418 H A 0061  GLY CA 
H A 0060  ARG C   3.312 H A 0061  GLY C  
H A 0060  ARG CA  3.372 H A 0063  VAL CG1
H A 0060  ARG C   3.234 H A 0063  VAL CG1
H A 0061  GLY CA  3.786 H A 0062  ILE CA 
H A 0061  GLY C   2.419 H A 0062  ILE CA 
H A 0061  GLY C   2.935 H A 0062  ILE C  
H A 0061  GLY C   3.704 H A 0062  ILE CB 
H A 0062  ILE CA  3.787 H A 0063  VAL CA 
H A 0062  ILE C   2.419 H A 0063  VAL CA 
H A 0062  ILE C   2.775 H A 0063  VAL C  
H A 0062  ILE C   3.675 H A 0063  VAL CB 
H A 0062  ILE CG2 3.659 H A 0066  GLU CG 
H A 0062  ILE CG2 3.481 H A 0066  GLU CD 
H A 0062  ILE CD1 3.696 H A 0091  LEU CD1
H A 0063  VAL CA  3.785 H A 0064  LEU CA 
H A 0063  VAL C   2.418 H A 0064  LEU CA 
H A 0063  VAL C   2.893 H A 0064  LEU C  
H A 0063  VAL C   3.705 H A 0064  LEU CB 
H A 0063  VAL CG1 3.669 H A 0064  LEU CD2
H A 0063  VAL CG2 3.642 H A 0064  LEU CD2
H A 0064  LEU CA  3.785 H A 0065  LEU CA 
H A 0064  LEU C   2.418 H A 0065  LEU CA 
H A 0064  LEU C   2.907 H A 0065  LEU C  
H A 0064  LEU C   3.706 H A 0065  LEU CB 
H A 0064  LEU C   3.744 H A 0067  GLU CB 
H A 0065  LEU CA  3.785 H A 0066  GLU CA 
H A 0065  LEU C   2.419 H A 0066  GLU CA 
H A 0065  LEU C   3.089 H A 0066  GLU C  
H A 0065  LEU C   3.692 H A 0066  GLU CB 
H A 0065  LEU C   3.471 H A 0069  LEU CD2
H A 0065  LEU CD2 3.074 H A 0083  TYR CB 
H A 0065  LEU CB  3.687 H A 0084  LEU CG 
H A 0065  LEU CB  3.216 H A 0084  LEU CD1
H A 0065  LEU CG  3.261 H A 0084  LEU CD1
H A 0065  LEU CD2 3.642 H A 0084  LEU CD1
H A 0066  GLU CA  3.785 H A 0067  GLU CA 
H A 0066  GLU C   2.418 H A 0067  GLU CA 
H A 0066  GLU C   3.191 H A 0067  GLU C  
H A 0066  GLU C   3.658 H A 0067  GLU CB 
H A 0066  GLU C   3.766 C A 0070  PRO CD 
H A 0066  GLU CG  3.020 H A 0084  LEU CD2
H A 0067  GLU CA  3.785 H A 0068  LEU CA 
H A 0067  GLU C   2.419 H A 0068  LEU CA 
H A 0067  GLU C   3.224 H A 0068  LEU C  
H A 0067  GLU C   3.619 H A 0068  LEU CB 
H A 0067  GLU C   3.661 C A 0070  PRO CD 
H A 0068  LEU CA  3.785 H A 0069  LEU CA 
H A 0068  LEU C   2.418 H A 0069  LEU CA 
H A 0068  LEU C   2.903 H A 0069  LEU C  
H A 0068  LEU C   3.705 H A 0069  LEU CB 
H A 0068  LEU C   3.591 C A 0070  PRO CD 
H A 0068  LEU C   3.672 H A 0080  TYR CD2
H A 0068  LEU C   3.399 H A 0080  TYR CE2
H A 0068  LEU CB  3.505 H A 0080  TYR CE2
H A 0068  LEU CB  3.568 H A 0080  TYR CZ 
H A 0069  LEU CA  2.872 C A 0070  PRO CD 
H A 0069  LEU C   2.448 C A 0070  PRO CA 
H A 0069  LEU C   3.136 C A 0070  PRO C  
H A 0069  LEU C   3.642 C A 0070  PRO CB 
H A 0069  LEU C   3.683 C A 0070  PRO CG 
H A 0069  LEU C   2.513 C A 0070  PRO CD 
H A 0069  LEU CB  3.019 C A 0070  PRO CD 
H A 0069  LEU CD1 3.744 H A 0077  GLN CB 
H A 0069  LEU CD1 3.609 H A 0077  GLN CG 
H A 0069  LEU CA  3.793 H A 0080  TYR CD2
H A 0069  LEU CD2 3.400 H A 0080  TYR CB 
H A 0069  LEU CD1 3.566 H A 0081  VAL CG2
H A 0069  LEU CD2 3.752 H A 0084  LEU CG 
H A 0069  LEU CD2 3.082 H A 0084  LEU CD1
H A 0069  LEU CD2 3.246 H A 0084  LEU CD2
C A 0070  PRO CA  3.785 C A 0071  LYS CA 
C A 0070  PRO C   2.419 C A 0071  LYS CA 
C A 0070  PRO C   3.240 C A 0071  LYS C  
C A 0070  PRO C   3.611 C A 0071  LYS CB 
C A 0071  LYS CA  3.785 C A 0072  GLY CA 
C A 0071  LYS C   2.418 C A 0072  GLY CA 
C A 0071  LYS C   3.348 C A 0072  GLY C  
C A 0072  GLY CA  3.785 C A 0073  SER CA 
C A 0072  GLY C   2.418 C A 0073  SER CA 
C A 0072  GLY C   3.226 C A 0073  SER C  
C A 0072  GLY C   3.645 C A 0073  SER CB 
C A 0073  SER CA  3.785 H A 0074  LYS CA 
C A 0073  SER C   2.418 H A 0074  LYS CA 
C A 0073  SER C   3.632 H A 0074  LYS C  
C A 0073  SER C   3.186 H A 0074  LYS CB 
C A 0073  SER C   3.798 H A 0074  LYS CG 
H A 0074  LYS CA  3.785 H A 0075  GLU CA 
H A 0074  LYS C   2.419 H A 0075  GLU CA 
H A 0074  LYS C   2.964 H A 0075  GLU C  
H A 0074  LYS C   3.712 H A 0075  GLU CB 
H A 0075  GLU CA  3.786 H A 0076  GLU CA 
H A 0075  GLU C   2.419 H A 0076  GLU CA 
H A 0075  GLU C   3.053 H A 0076  GLU C  
H A 0075  GLU C   3.700 H A 0076  GLU CB 
H A 0076  GLU CA  3.786 H A 0077  GLN CA 
H A 0076  GLU C   2.419 H A 0077  GLN CA 
H A 0076  GLU C   3.103 H A 0077  GLN C  
H A 0076  GLU C   3.688 H A 0077  GLN CB 
H A 0076  GLU C   3.740 H A 0080  TYR CG 
H A 0076  GLU C   3.508 H A 0080  TYR CD2
H A 0076  GLU C   3.628 H A 0080  TYR CE2
H A 0077  GLN CA  3.785 H A 0078  ARG CA 
H A 0077  GLN C   2.418 H A 0078  ARG CA 
H A 0077  GLN C   3.045 H A 0078  ARG C  
H A 0077  GLN C   3.707 H A 0078  ARG CB 
H A 0077  GLN CB  3.439 H A 0078  ARG CZ 
H A 0077  GLN CA  3.727 H A 0080  TYR CB 
H A 0077  GLN CA  3.732 H A 0080  TYR CG 
H A 0077  GLN CA  3.397 H A 0080  TYR CD2
H A 0077  GLN C   3.687 H A 0080  TYR CB 
H A 0078  ARG CA  3.785 H A 0079  ASP CA 
H A 0078  ARG C   2.418 H A 0079  ASP CA 
H A 0078  ARG C   3.117 H A 0079  ASP C  
H A 0078  ARG C   3.693 H A 0079  ASP CB 
H A 0078  ARG CA  3.400 H A 0104  LEU CD2
H A 0078  ARG CG  3.749 H A 0104  LEU CD2
H A 0078  ARG CG  3.432 H A 0108  GLU CG 
H A 0078  ARG CG  3.480 H A 0108  GLU CD 
H A 0079  ASP CA  3.786 H A 0080  TYR CA 
H A 0079  ASP C   2.419 H A 0080  TYR CA 
H A 0079  ASP C   3.176 H A 0080  TYR C  
H A 0079  ASP C   3.623 H A 0080  TYR CB 
H A 0079  ASP C   3.778 H A 0080  TYR CD1
H A 0080  TYR CA  3.785 H A 0081  VAL CA 
H A 0080  TYR C   2.419 H A 0081  VAL CA 
H A 0080  TYR C   2.791 H A 0081  VAL C  
H A 0080  TYR C   3.681 H A 0081  VAL CB 
H A 0080  TYR C   3.140 H A 0084  LEU CD1
H A 0081  VAL CA  3.784 H A 0082  PHE CA 
H A 0081  VAL C   2.418 H A 0082  PHE CA 
H A 0081  VAL C   2.832 H A 0082  PHE C  
H A 0081  VAL C   3.631 H A 0082  PHE CB 
H A 0081  VAL CA  3.785 H A 0084  LEU CD1
H A 0081  VAL CG1 3.420 H A 0100  TYR CA 
H A 0081  VAL CG1 3.166 H A 0100  TYR C  
H A 0081  VAL CG1 3.330 H A 0100  TYR CB 
H A 0081  VAL CG1 3.540 H A 0100  TYR CG 
H A 0081  VAL CG1 3.148 H A 0100  TYR CD1
H A 0081  VAL CG1 3.452 H A 0104  LEU CB 
H A 0082  PHE CA  3.785 H A 0083  TYR CA 
H A 0082  PHE C   2.419 H A 0083  TYR CA 
H A 0082  PHE C   3.162 H A 0083  TYR C  
H A 0082  PHE C   3.627 H A 0083  TYR CB 
H A 0082  PHE C   3.768 H A 0083  TYR CD1
H A 0082  PHE CD2 3.601 H A 0083  TYR CD1
H A 0082  PHE CD2 3.445 H A 0083  TYR CE1
H A 0082  PHE CE1 3.483 H A 0113  GLN CB 
H A 0082  PHE CZ  3.583 H A 0113  GLN CB 
H A 0082  PHE CZ  3.724 H A 0113  GLN CD 
H A 0083  TYR CA  3.785 H A 0084  LEU CA 
H A 0083  TYR C   2.418 H A 0084  LEU CA 
H A 0083  TYR C   2.808 H A 0084  LEU C  
H A 0083  TYR C   3.694 H A 0084  LEU CB 
H A 0084  LEU CA  3.784 H A 0085  ALA CA 
H A 0084  LEU C   2.419 H A 0085  ALA CA 
H A 0084  LEU C   3.061 H A 0085  ALA C  
H A 0084  LEU C   3.678 H A 0085  ALA CB 
H A 0084  LEU CB  3.502 H A 0100  TYR CD2
H A 0084  LEU CB  3.449 H A 0100  TYR CE2
H A 0084  LEU CD2 3.582 H A 0100  TYR CE1
H A 0084  LEU CD2 3.099 H A 0100  TYR CE2
H A 0084  LEU CD2 2.842 H A 0100  TYR CZ 
H A 0085  ALA CA  3.785 H A 0086  VAL CA 
H A 0085  ALA C   2.419 H A 0086  VAL CA 
H A 0085  ALA C   2.900 H A 0086  VAL C  
H A 0085  ALA C   3.700 H A 0086  VAL CB 
H A 0085  ALA CB  3.529 H A 0101  VAL CG2
H A 0086  VAL CA  3.784 H A 0087  GLY CA 
H A 0086  VAL C   2.419 H A 0087  GLY CA 
H A 0086  VAL C   3.056 H A 0087  GLY C  
H A 0087  GLY CA  3.786 H A 0088  ASN CA 
H A 0087  GLY C   2.419 H A 0088  ASN CA 
H A 0087  GLY C   2.972 H A 0088  ASN C  
H A 0087  GLY C   3.713 H A 0088  ASN CB 
H A 0088  ASN CA  3.785 H A 0089  TYR CA 
H A 0088  ASN C   2.419 H A 0089  TYR CA 
H A 0088  ASN C   2.915 H A 0089  TYR C  
H A 0088  ASN C   3.643 H A 0089  TYR CB 
H A 0088  ASN C   3.709 H A 0093  GLU CB 
H A 0089  TYR CA  3.786 H A 0090  ARG CA 
H A 0089  TYR C   2.419 H A 0090  ARG CA 
H A 0089  TYR C   2.908 H A 0090  ARG C  
H A 0089  TYR C   3.709 H A 0090  ARG CB 
H A 0089  TYR CD1 3.333 H A 0121  ILE CG1
H A 0090  ARG CA  3.785 H A 0091  LEU CA 
H A 0090  ARG C   2.418 H A 0091  LEU CA 
H A 0090  ARG C   3.247 H A 0091  LEU C  
H A 0090  ARG C   3.605 H A 0091  LEU CB 
H A 0091  LEU CA  3.785 C A 0092  LYS CA 
H A 0091  LEU C   2.418 C A 0092  LYS CA 
H A 0091  LEU C   2.893 C A 0092  LYS C  
H A 0091  LEU C   3.085 C A 0092  LYS CB 
H A 0091  LEU C   3.080 C A 0092  LYS CG 
H A 0091  LEU CB  3.737 H A 0093  GLU CG 
C A 0092  LYS CA  3.785 H A 0093  GLU CA 
C A 0092  LYS C   2.419 H A 0093  GLU CA 
C A 0092  LYS C   3.179 H A 0093  GLU C  
C A 0092  LYS C   3.663 H A 0093  GLU CB 
C A 0092  LYS CA  3.540 H A 0094  TYR CE1
C A 0092  LYS CA  3.737 H A 0094  TYR CZ 
C A 0092  LYS C   3.766 H A 0094  TYR CD1
H A 0093  GLU CA  3.785 H A 0094  TYR CA 
H A 0093  GLU C   2.419 H A 0094  TYR CA 
H A 0093  GLU C   2.935 H A 0094  TYR C  
H A 0093  GLU C   3.647 H A 0094  TYR CB 
H A 0094  TYR CA  3.785 H A 0095  GLU CA 
H A 0094  TYR C   2.418 H A 0095  GLU CA 
H A 0094  TYR C   2.827 H A 0095  GLU C  
H A 0094  TYR C   3.695 H A 0095  GLU CB 
H A 0094  TYR CA  3.781 H A 0097  ALA CB 
H A 0094  TYR CA  3.500 H A 0121  ILE CG2
H A 0094  TYR CB  3.188 H A 0121  ILE CG2
H A 0094  TYR CG  3.338 H A 0121  ILE CG2
H A 0094  TYR CD1 3.031 H A 0121  ILE CG2
H A 0094  TYR CE1 3.258 H A 0124  ALA CB 
H A 0094  TYR CZ  3.295 H A 0124  ALA CB 
H A 0094  TYR CB  3.076 H A 0125  MET CE 
H A 0094  TYR CG  3.644 H A 0125  MET CG 
H A 0094  TYR CD2 3.187 H A 0125  MET CG 
H A 0094  TYR CE2 3.609 H A 0125  MET CA 
H A 0094  TYR CE2 3.762 H A 0125  MET CG 
H A 0095  GLU CA  3.786 H A 0096  LYS CA 
H A 0095  GLU C   2.420 H A 0096  LYS CA 
H A 0095  GLU C   3.109 H A 0096  LYS C  
H A 0095  GLU C   3.669 H A 0096  LYS CB 
H A 0096  LYS CA  3.785 H A 0097  ALA CA 
H A 0096  LYS C   2.419 H A 0097  ALA CA 
H A 0096  LYS C   2.789 H A 0097  ALA C  
H A 0096  LYS C   3.672 H A 0097  ALA CB 
H A 0097  ALA CA  3.785 H A 0098  LEU CA 
H A 0097  ALA C   2.419 H A 0098  LEU CA 
H A 0097  ALA C   2.898 H A 0098  LEU C  
H A 0097  ALA C   3.706 H A 0098  LEU CB 
H A 0098  LEU CA  3.785 H A 0099  LYS CA 
H A 0098  LEU C   2.418 H A 0099  LYS CA 
H A 0098  LEU C   2.797 H A 0099  LYS C  
H A 0098  LEU C   3.692 H A 0099  LYS CB 
H A 0098  LEU CD1 3.717 H A 0101  VAL CG1
H A 0098  LEU C   3.534 H A 0102  ARG CG 
H A 0098  LEU CD1 3.473 H A 0102  ARG CG 
H A 0098  LEU CD1 3.336 H A 0102  ARG CD 
H A 0098  LEU CD1 3.456 H A 0118  GLU CG 
H A 0098  LEU CD2 3.462 H A 0121  ILE CB 
H A 0098  LEU CD2 3.309 H A 0121  ILE CG2
H A 0099  LYS CA  3.785 H A 0100  TYR CA 
H A 0099  LYS C   2.418 H A 0100  TYR CA 
H A 0099  LYS C   3.279 H A 0100  TYR C  
H A 0099  LYS C   3.580 H A 0100  TYR CB 
H A 0100  TYR CA  3.785 H A 0101  VAL CA 
H A 0100  TYR C   2.418 H A 0101  VAL CA 
H A 0100  TYR C   3.062 H A 0101  VAL C  
H A 0100  TYR C   3.680 H A 0101  VAL CB 
H A 0101  VAL CA  3.785 H A 0102  ARG CA 
H A 0101  VAL C   2.419 H A 0102  ARG CA 
H A 0101  VAL C   3.155 H A 0102  ARG C  
H A 0101  VAL C   3.681 H A 0102  ARG CB 
H A 0101  VAL CG2 3.456 H A 0117  LEU CD1
H A 0102  ARG CA  3.786 H A 0103  GLY CA 
H A 0102  ARG C   2.419 H A 0103  GLY CA 
H A 0102  ARG C   2.999 H A 0103  GLY C  
H A 0103  GLY CA  3.784 H A 0104  LEU CA 
H A 0103  GLY C   2.418 H A 0104  LEU CA 
H A 0103  GLY C   3.083 H A 0104  LEU C  
H A 0103  GLY C   3.676 H A 0104  LEU CB 
H A 0104  LEU CA  3.786 H A 0105  LEU CA 
H A 0104  LEU C   2.419 H A 0105  LEU CA 
H A 0104  LEU C   3.053 H A 0105  LEU C  
H A 0104  LEU C   3.686 H A 0105  LEU CB 
H A 0104  LEU C   3.711 H A 0107  THR CG2
H A 0104  LEU CD2 3.791 H A 0108  GLU CG 
H A 0104  LEU CD1 3.765 H A 0114  ALA CB 
H A 0105  LEU CA  3.786 H A 0106  GLN CA 
H A 0105  LEU C   2.419 H A 0106  GLN CA 
H A 0105  LEU C   2.925 H A 0106  GLN C  
H A 0105  LEU C   3.712 H A 0106  GLN CB 
H A 0105  LEU CA  3.723 H A 0108  GLU C  
H A 0105  LEU C   3.661 H A 0108  GLU C  
H A 0105  LEU CG  3.503 H A 0114  ALA CB 
H A 0105  LEU CD2 3.400 H A 0114  ALA CB 
H A 0106  GLN CA  3.786 H A 0107  THR CA 
H A 0106  GLN C   2.419 H A 0107  THR CA 
H A 0106  GLN C   3.315 H A 0107  THR C  
H A 0106  GLN C   3.550 H A 0107  THR CB 
H A 0107  THR CA  3.785 H A 0108  GLU CA 
H A 0107  THR C   2.419 H A 0108  GLU CA 
H A 0107  THR C   3.523 H A 0108  GLU C  
H A 0107  THR C   3.412 H A 0108  GLU CB 
H A 0107  THR C   3.327 H A 0108  GLU CG 
H A 0107  THR C   3.339 C A 0109  PRO CD 
H A 0108  GLU CA  2.872 C A 0109  PRO CD 
H A 0108  GLU C   2.449 C A 0109  PRO CA 
H A 0108  GLU C   3.136 C A 0109  PRO C  
H A 0108  GLU C   3.642 C A 0109  PRO CB 
H A 0108  GLU C   3.684 C A 0109  PRO CG 
H A 0108  GLU C   2.514 C A 0109  PRO CD 
H A 0108  GLU CB  3.660 H A 0111  ASN CB 
C A 0109  PRO CA  3.785 C A 0110  GLN CA 
C A 0109  PRO C   2.418 C A 0110  GLN CA 
C A 0109  PRO C   3.005 C A 0110  GLN C  
C A 0109  PRO C   3.707 C A 0110  GLN CB 
C A 0110  GLN CA  3.785 H A 0111  ASN CA 
C A 0110  GLN C   2.418 H A 0111  ASN CA 
C A 0110  GLN C   2.875 H A 0111  ASN C  
C A 0110  GLN C   3.705 H A 0111  ASN CB 
H A 0111  ASN CA  3.785 H A 0112  ASN CA 
H A 0111  ASN C   2.418 H A 0112  ASN CA 
H A 0111  ASN C   3.048 H A 0112  ASN C  
H A 0111  ASN C   3.706 H A 0112  ASN CB 
H A 0111  ASN CG  3.438 H A 0114  ALA CB 
H A 0112  ASN CA  3.786 H A 0113  GLN CA 
H A 0112  ASN C   2.420 H A 0113  GLN CA 
H A 0112  ASN C   2.821 H A 0113  GLN C  
H A 0112  ASN C   3.693 H A 0113  GLN CB 
H A 0113  GLN CA  3.785 H A 0114  ALA CA 
H A 0113  GLN C   2.418 H A 0114  ALA CA 
H A 0113  GLN C   2.946 H A 0114  ALA C  
H A 0113  GLN C   3.694 H A 0114  ALA CB 
H A 0114  ALA CA  3.785 H A 0115  LYS CA 
H A 0114  ALA C   2.419 H A 0115  LYS CA 
H A 0114  ALA C   2.911 H A 0115  LYS C  
H A 0114  ALA C   3.705 H A 0115  LYS CB 
H A 0115  LYS CA  3.785 H A 0116  GLU CA 
H A 0115  LYS C   2.419 H A 0116  GLU CA 
H A 0115  LYS C   2.861 H A 0116  GLU C  
H A 0115  LYS C   3.704 H A 0116  GLU CB 
H A 0115  LYS C   3.555 H A 0119  ARG CD 
H A 0116  GLU CA  3.784 H A 0117  LEU CA 
H A 0116  GLU C   2.419 H A 0117  LEU CA 
H A 0116  GLU C   2.785 H A 0117  LEU C  
H A 0116  GLU C   3.689 H A 0117  LEU CB 
H A 0116  GLU C   3.793 H A 0120  LEU CG 
H A 0117  LEU CA  3.785 H A 0118  GLU CA 
H A 0117  LEU C   2.418 H A 0118  GLU CA 
H A 0117  LEU C   2.812 H A 0118  GLU C  
H A 0117  LEU C   3.690 H A 0118  GLU CB 
H A 0117  LEU CA  3.547 H A 0120  LEU CD1
H A 0117  LEU C   3.550 H A 0121  ILE CD1
H A 0117  LEU CD2 3.643 H A 0121  ILE CG1
H A 0117  LEU CD2 3.134 H A 0121  ILE CD1
H A 0118  GLU CA  3.785 H A 0119  ARG CA 
H A 0118  GLU C   2.419 H A 0119  ARG CA 
H A 0118  GLU C   3.068 H A 0119  ARG C  
H A 0118  GLU C   3.702 H A 0119  ARG CB 
H A 0119  ARG CA  3.785 H A 0120  LEU CA 
H A 0119  ARG C   2.418 H A 0120  LEU CA 
H A 0119  ARG C   2.866 H A 0120  LEU C  
H A 0119  ARG C   3.704 H A 0120  LEU CB 
H A 0119  ARG CA  3.671 H A 0122  ASP CB 
H A 0119  ARG C   3.555 H A 0122  ASP CB 
H A 0120  LEU CA  3.785 H A 0121  ILE CA 
H A 0120  LEU C   2.418 H A 0121  ILE CA 
H A 0120  LEU C   2.918 H A 0121  ILE C  
H A 0120  LEU C   3.706 H A 0121  ILE CB 
H A 0121  ILE CA  3.785 H A 0122  ASP CA 
H A 0121  ILE C   2.419 H A 0122  ASP CA 
H A 0121  ILE C   2.914 H A 0122  ASP C  
H A 0121  ILE C   3.712 H A 0122  ASP CB 
H A 0121  ILE CA  3.748 H A 0124  ALA CB 
H A 0121  ILE C   3.746 H A 0124  ALA CB 
H A 0122  ASP CA  3.784 H A 0123  LYS CA 
H A 0122  ASP C   2.417 H A 0123  LYS CA 
H A 0122  ASP C   3.027 H A 0123  LYS C  
H A 0122  ASP C   3.691 H A 0123  LYS CB 
H A 0123  LYS CA  3.785 H A 0124  ALA CA 
H A 0123  LYS C   2.419 H A 0124  ALA CA 
H A 0123  LYS C   2.831 H A 0124  ALA C  
H A 0123  LYS C   3.685 H A 0124  ALA CB 
H A 0123  LYS C   3.402 H A 0127  LYS CD 
H A 0124  ALA CA  3.786 H A 0125  MET CA 
H A 0124  ALA C   2.419 H A 0125  MET CA 
H A 0124  ALA C   2.864 H A 0125  MET C  
H A 0124  ALA C   3.679 H A 0125  MET CB 
H A 0124  ALA CA  3.737 H A 0127  LYS CD 
H A 0125  MET CA  3.786 H A 0126  LYS CA 
H A 0125  MET C   2.419 H A 0126  LYS CA 
H A 0125  MET C   2.914 H A 0126  LYS C  
H A 0125  MET C   3.706 H A 0126  LYS CB 
H A 0126  LYS CA  3.786 H A 0127  LYS CA 
H A 0126  LYS C   2.419 H A 0127  LYS CA 
H A 0126  LYS C   2.893 H A 0127  LYS C  
H A 0126  LYS C   3.706 H A 0127  LYS CB 
H A 0127  LYS CA  3.784 H A 0128  SER CA 
H A 0127  LYS C   2.418 H A 0128  SER CA 
H A 0127  LYS C   3.660 H A 0128  SER C  
H A 0127  LYS C   3.176 H A 0128  SER CB 
H A 0128  SER CA  3.786 C A 0129  GLY CA 
H A 0128  SER C   2.420 C A 0129  GLY CA 
H A 0128  SER C   3.599 C A 0129  GLY C  
C A 0129  GLY CA  2.872 C A 0130  PRO CD 
C A 0129  GLY C   2.448 C A 0130  PRO CA 
C A 0129  GLY C   3.136 C A 0130  PRO C  
C A 0129  GLY C   3.642 C A 0130  PRO CB 
C A 0129  GLY C   3.683 C A 0130  PRO CG 
C A 0129  GLY C   2.513 C A 0130  PRO CD 
C A 0130  PRO CA  3.785 C A 0131  SER CA 
C A 0130  PRO C   2.418 C A 0131  SER CA 
C A 0130  PRO C   3.073 C A 0131  SER C  
C A 0130  PRO C   2.907 C A 0131  SER CB 
C A 0131  SER CA  3.785 C A 0132  SER CA 
C A 0131  SER C   2.419 C A 0132  SER CA 
C A 0131  SER C   3.329 C A 0132  SER C  
C A 0131  SER C   3.588 C A 0132  SER CB 
C A 0132  SER CA  3.785 C A 0133  GLY CA 
C A 0132  SER C   2.419 C A 0133  GLY CA 
C A 0132  SER C   3.333 C A 0133  GLY C  

CHARGE_ATTR 2.00 12.00   140
H A 0009  GLU OE1 9.943 H A 0123  LYS NZ 
H A 0009  GLU OE2 7.990 H A 0123  LYS NZ 
H A 0009  GLU OE1 10.18 H A 0127  LYS NZ 
H A 0009  GLU OE2 8.540 H A 0127  LYS NZ 
H A 0014  GLU OE1 7.387 H A 0051  ARG NH1
H A 0014  GLU OE1 5.641 H A 0051  ARG NH2
H A 0014  GLU OE2 7.629 H A 0051  ARG NH1
H A 0014  GLU OE2 5.471 H A 0051  ARG NH2
H A 0019  GLU OE2 11.90 H A 0022  LYS NZ 
H A 0019  GLU OE1 10.79 H A 0051  ARG NH2
H A 0020  ASP OD1 11.48 H A 0026  ARG NH2
H A 0020  ASP OD1 7.478 H A 0051  ARG NH1
H A 0020  ASP OD1 6.507 H A 0051  ARG NH2
H A 0020  ASP OD2 5.268 H A 0051  ARG NH1
H A 0020  ASP OD2 4.538 H A 0051  ARG NH2
H A 0025  GLU OE1 4.955 H A 0022  LYS NZ 
H A 0025  GLU OE2 6.582 H A 0022  LYS NZ 
H A 0025  GLU OE1 7.773 H A 0060  ARG NH1
H A 0025  GLU OE1 7.912 H A 0060  ARG NH2
H A 0025  GLU OE2 6.137 H A 0060  ARG NH1
H A 0025  GLU OE2 5.889 H A 0060  ARG NH2
H A 0031  GLU OE1 9.082 H A 0026  ARG NH1
H A 0031  GLU OE1 10.58 H A 0026  ARG NH2
H A 0031  GLU OE2 8.774 H A 0026  ARG NH1
H A 0031  GLU OE2 9.833 H A 0026  ARG NH2
H A 0031  GLU OE1 8.502 H A 0027  LYS NZ 
H A 0031  GLU OE2 6.782 H A 0027  LYS NZ 
H A 0031  GLU OE1 10.87 H A 0039  LYS NZ 
H A 0031  GLU OE2 9.447 H A 0039  LYS NZ 
H A 0044  GLU OE1 10.69 H A 0026  ARG NH1
H A 0044  GLU OE1 10.07 H A 0026  ARG NH2
H A 0044  GLU OE2 11.78 H A 0026  ARG NH2
H A 0044  GLU OE1 5.999 H A 0027  LYS NZ 
H A 0044  GLU OE2 7.752 H A 0027  LYS NZ 
H A 0044  GLU OE1 10.13 H A 0039  LYS NZ 
H A 0044  GLU OE2 10.61 H A 0039  LYS NZ 
H A 0044  GLU OE1 9.423 H A 0051  ARG NH1
H A 0044  GLU OE1 11.22 H A 0051  ARG NH2
H A 0044  GLU OE2 7.912 H A 0051  ARG NH1
H A 0044  GLU OE2 9.888 H A 0051  ARG NH2
H A 0056  GLU OE1 7.032 H A 0059  ARG NH1
H A 0056  GLU OE1 8.876 H A 0059  ARG NH2
H A 0056  GLU OE2 4.979 H A 0059  ARG NH1
H A 0056  GLU OE2 6.736 H A 0059  ARG NH2
H A 0056  GLU OE1 3.198 H A 0060  ARG NH1
H A 0056  GLU OE1 4.670 H A 0060  ARG NH2
H A 0056  GLU OE2 4.051 H A 0060  ARG NH1
H A 0056  GLU OE2 5.029 H A 0060  ARG NH2
H A 0057  ASP OD1 11.02 H A 0022  LYS NZ 
H A 0057  ASP OD2 10.26 H A 0022  LYS NZ 
H A 0057  ASP OD2 11.22 H A 0051  ARG NH1
H A 0057  ASP OD2 11.05 H A 0051  ARG NH2
H A 0057  ASP OD1 9.794 C A 0053  LYS NZ 
H A 0057  ASP OD2 10.50 C A 0053  LYS NZ 
H A 0057  ASP OD1 11.31 H A 0059  ARG NH1
H A 0057  ASP OD1 5.319 H A 0060  ARG NH1
H A 0057  ASP OD1 7.374 H A 0060  ARG NH2
H A 0057  ASP OD2 6.397 H A 0060  ARG NH1
H A 0057  ASP OD2 8.051 H A 0060  ARG NH2
H A 0057  ASP OD1 9.801 H A 0090  ARG NH1
H A 0057  ASP OD1 11.32 H A 0090  ARG NH2
H A 0057  ASP OD2 11.11 H A 0090  ARG NH1
H A 0066  GLU OE1 11.95 H A 0059  ARG NH1
H A 0066  GLU OE1 10.86 H A 0059  ARG NH2
H A 0066  GLU OE1 9.902 H A 0096  LYS NZ 
H A 0066  GLU OE2 9.744 H A 0096  LYS NZ 
H A 0067  GLU OE1 6.173 C A 0071  LYS NZ 
H A 0067  GLU OE2 8.260 C A 0071  LYS NZ 
H A 0075  GLU OE2 11.07 H A 0039  LYS NZ 
H A 0075  GLU OE1 10.55 H A 0074  LYS NZ 
H A 0075  GLU OE2 11.40 H A 0074  LYS NZ 
H A 0075  GLU OE1 9.721 H A 0078  ARG NH1
H A 0075  GLU OE1 11.48 H A 0078  ARG NH2
H A 0075  GLU OE2 9.519 H A 0078  ARG NH1
H A 0075  GLU OE2 11.02 H A 0078  ARG NH2
H A 0076  GLU OE1 7.159 H A 0039  LYS NZ 
H A 0076  GLU OE2 5.476 H A 0039  LYS NZ 
H A 0076  GLU OE1 9.927 H A 0078  ARG NH1
H A 0076  GLU OE1 10.84 H A 0078  ARG NH2
H A 0076  GLU OE2 10.81 H A 0078  ARG NH1
H A 0079  ASP OD1 10.98 H A 0051  ARG NH1
H A 0079  ASP OD2 10.43 H A 0051  ARG NH1
H A 0079  ASP OD1 10.59 H A 0078  ARG NH1
H A 0079  ASP OD1 10.59 H A 0078  ARG NH2
H A 0079  ASP OD2 11.29 H A 0078  ARG NH1
H A 0079  ASP OD2 11.55 H A 0078  ARG NH2
H A 0093  GLU OE1 11.72 H A 0059  ARG NH1
H A 0093  GLU OE1 11.42 H A 0059  ARG NH2
H A 0093  GLU OE2 11.51 H A 0090  ARG NH1
H A 0093  GLU OE1 7.979 C A 0092  LYS NZ 
H A 0093  GLU OE2 5.914 C A 0092  LYS NZ 
H A 0093  GLU OE1 2.624 H A 0096  LYS NZ 
H A 0093  GLU OE2 4.098 H A 0096  LYS NZ 
H A 0093  GLU OE1 11.20 H A 0099  LYS NZ 
H A 0095  GLU OE1 11.06 C A 0092  LYS NZ 
H A 0095  GLU OE2 8.920 C A 0092  LYS NZ 
H A 0095  GLU OE1 6.079 H A 0096  LYS NZ 
H A 0095  GLU OE2 4.942 H A 0096  LYS NZ 
H A 0095  GLU OE1 5.892 H A 0099  LYS NZ 
H A 0095  GLU OE2 7.885 H A 0099  LYS NZ 
H A 0108  GLU OE1 10.12 H A 0074  LYS NZ 
H A 0108  GLU OE2 7.908 H A 0074  LYS NZ 
H A 0108  GLU OE1 8.395 H A 0078  ARG NH1
H A 0108  GLU OE1 8.659 H A 0078  ARG NH2
H A 0108  GLU OE2 6.761 H A 0078  ARG NH1
H A 0108  GLU OE2 7.379 H A 0078  ARG NH2
H A 0116  GLU OE1 10.97 H A 0115  LYS NZ 
H A 0116  GLU OE2 9.024 H A 0115  LYS NZ 
H A 0116  GLU OE1 8.726 H A 0119  ARG NH1
H A 0116  GLU OE1 8.598 H A 0119  ARG NH2
H A 0116  GLU OE2 7.132 H A 0119  ARG NH1
H A 0116  GLU OE2 6.631 H A 0119  ARG NH2
H A 0116  GLU OE1 8.521 H A 0123  LYS NZ 
H A 0116  GLU OE2 8.601 H A 0123  LYS NZ 
H A 0116  GLU OE1 10.63 H A 0127  LYS NZ 
H A 0116  GLU OE2 11.62 H A 0127  LYS NZ 
H A 0118  GLU OE1 4.176 H A 0102  ARG NH1
H A 0118  GLU OE1 5.962 H A 0102  ARG NH2
H A 0118  GLU OE2 4.213 H A 0102  ARG NH1
H A 0118  GLU OE2 5.165 H A 0102  ARG NH2
H A 0118  GLU OE1 7.299 H A 0115  LYS NZ 
H A 0118  GLU OE2 9.084 H A 0115  LYS NZ 
H A 0118  GLU OE1 4.064 H A 0119  ARG NH1
H A 0118  GLU OE1 5.464 H A 0119  ARG NH2
H A 0118  GLU OE2 4.288 H A 0119  ARG NH1
H A 0118  GLU OE2 6.327 H A 0119  ARG NH2
H A 0122  ASP OD1 9.077 H A 0102  ARG NH1
H A 0122  ASP OD1 8.642 H A 0102  ARG NH2
H A 0122  ASP OD2 8.911 H A 0102  ARG NH1
H A 0122  ASP OD2 8.841 H A 0102  ARG NH2
H A 0122  ASP OD1 7.823 H A 0119  ARG NH1
H A 0122  ASP OD1 10.10 H A 0119  ARG NH2
H A 0122  ASP OD2 5.970 H A 0119  ARG NH1
H A 0122  ASP OD2 8.165 H A 0119  ARG NH2
H A 0122  ASP OD1 9.890 H A 0123  LYS NZ 
H A 0122  ASP OD2 8.643 H A 0123  LYS NZ 
H A 0122  ASP OD1 8.959 H A 0126  LYS NZ 
H A 0122  ASP OD2 8.761 H A 0126  LYS NZ 
H A 0122  ASP OD1 10.44 H A 0127  LYS NZ 
H A 0122  ASP OD2 10.28 H A 0127  LYS NZ 

CHARGE_REPU 2.00 12.00   117
H A 0009  GLU OE1 6.781 H A 0116  GLU OE1
H A 0009  GLU OE1 8.585 H A 0116  GLU OE2
H A 0009  GLU OE2 5.173 H A 0116  GLU OE1
H A 0009  GLU OE2 6.966 H A 0116  GLU OE2
H A 0014  GLU OE2 11.11 H A 0019  GLU OE1
H A 0014  GLU OE1 10.11 H A 0020  ASP OD1
H A 0014  GLU OE1 8.878 H A 0020  ASP OD2
H A 0014  GLU OE2 8.714 H A 0020  ASP OD1
H A 0014  GLU OE2 7.852 H A 0020  ASP OD2
H A 0019  GLU OE1 4.780 H A 0020  ASP OD1
H A 0019  GLU OE1 6.969 H A 0020  ASP OD2
H A 0019  GLU OE2 6.821 H A 0020  ASP OD1
H A 0019  GLU OE2 8.995 H A 0020  ASP OD2
H A 0020  ASP OD1 11.64 H A 0025  GLU OE1
H A 0020  ASP OD2 11.88 H A 0025  GLU OE1
H A 0020  ASP OD1 10.95 H A 0044  GLU OE1
H A 0020  ASP OD1 10.66 H A 0044  GLU OE2
H A 0020  ASP OD2 9.760 H A 0044  GLU OE1
H A 0020  ASP OD2 9.139 H A 0044  GLU OE2
H A 0020  ASP OD2 11.44 H A 0057  ASP OD2
H A 0022  LYS NZ  10.79 H A 0060  ARG NH1
H A 0022  LYS NZ  11.12 H A 0060  ARG NH2
H A 0025  GLU OE1 10.60 H A 0056  GLU OE1
H A 0025  GLU OE1 11.80 H A 0056  GLU OE2
H A 0025  GLU OE2 9.156 H A 0056  GLU OE1
H A 0025  GLU OE2 10.15 H A 0056  GLU OE2
H A 0025  GLU OE1 8.041 H A 0057  ASP OD1
H A 0025  GLU OE1 6.841 H A 0057  ASP OD2
H A 0025  GLU OE2 7.584 H A 0057  ASP OD1
H A 0025  GLU OE2 6.716 H A 0057  ASP OD2
H A 0026  ARG NH1 6.182 H A 0027  LYS NZ 
H A 0026  ARG NH2 5.418 H A 0027  LYS NZ 
H A 0031  GLU OE1 10.52 H A 0044  GLU OE1
H A 0031  GLU OE2 8.553 H A 0044  GLU OE1
H A 0031  GLU OE2 10.62 H A 0044  GLU OE2
H A 0039  LYS NZ  11.43 C A 0071  LYS NZ 
H A 0044  GLU OE1 10.82 H A 0076  GLU OE1
H A 0044  GLU OE1 11.34 H A 0076  GLU OE2
H A 0044  GLU OE2 9.929 H A 0076  GLU OE1
H A 0044  GLU OE2 10.77 H A 0076  GLU OE2
H A 0044  GLU OE1 10.95 H A 0079  ASP OD2
H A 0044  GLU OE2 10.98 H A 0079  ASP OD1
H A 0044  GLU OE2 9.071 H A 0079  ASP OD2
C A 0053  LYS NZ  8.807 H A 0090  ARG NH1
C A 0053  LYS NZ  8.394 H A 0090  ARG NH2
H A 0056  GLU OE1 6.517 H A 0057  ASP OD1
H A 0056  GLU OE1 8.307 H A 0057  ASP OD2
H A 0056  GLU OE2 7.231 H A 0057  ASP OD1
H A 0056  GLU OE2 8.964 H A 0057  ASP OD2
H A 0059  ARG NH1 8.810 H A 0060  ARG NH1
H A 0059  ARG NH1 9.163 H A 0060  ARG NH2
H A 0059  ARG NH2 10.18 H A 0060  ARG NH1
H A 0059  ARG NH2 10.10 H A 0060  ARG NH2
H A 0066  GLU OE1 9.977 H A 0067  GLU OE1
H A 0066  GLU OE1 9.183 H A 0067  GLU OE2
H A 0066  GLU OE2 10.48 H A 0067  GLU OE1
H A 0066  GLU OE2 10.13 H A 0067  GLU OE2
H A 0066  GLU OE1 9.237 H A 0093  GLU OE1
H A 0066  GLU OE1 11.13 H A 0093  GLU OE2
H A 0066  GLU OE2 9.638 H A 0093  GLU OE1
H A 0066  GLU OE2 11.66 H A 0093  GLU OE2
H A 0074  LYS NZ  5.169 H A 0078  ARG NH1
H A 0074  LYS NZ  6.884 H A 0078  ARG NH2
H A 0075  GLU OE1 7.847 H A 0076  GLU OE1
H A 0075  GLU OE1 8.016 H A 0076  GLU OE2
H A 0075  GLU OE2 5.881 H A 0076  GLU OE1
H A 0075  GLU OE2 6.386 H A 0076  GLU OE2
H A 0075  GLU OE1 8.887 H A 0079  ASP OD1
H A 0075  GLU OE1 8.420 H A 0079  ASP OD2
H A 0075  GLU OE2 7.199 H A 0079  ASP OD1
H A 0075  GLU OE2 6.421 H A 0079  ASP OD2
H A 0075  GLU OE1 8.670 H A 0108  GLU OE1
H A 0075  GLU OE1 8.099 H A 0108  GLU OE2
H A 0075  GLU OE2 8.753 H A 0108  GLU OE1
H A 0075  GLU OE2 8.477 H A 0108  GLU OE2
H A 0076  GLU OE1 7.691 H A 0079  ASP OD1
H A 0076  GLU OE1 6.138 H A 0079  ASP OD2
H A 0076  GLU OE2 9.738 H A 0079  ASP OD1
H A 0076  GLU OE2 8.111 H A 0079  ASP OD2
H A 0076  GLU OE1 11.95 H A 0108  GLU OE2
H A 0079  ASP OD1 7.536 H A 0108  GLU OE1
H A 0079  ASP OD1 8.691 H A 0108  GLU OE2
H A 0079  ASP OD2 9.220 H A 0108  GLU OE1
H A 0079  ASP OD2 10.11 H A 0108  GLU OE2
H A 0090  ARG NH1 11.57 C A 0092  LYS NZ 
C A 0092  LYS NZ  9.052 H A 0096  LYS NZ 
H A 0093  GLU OE1 8.130 H A 0095  GLU OE1
H A 0093  GLU OE1 6.733 H A 0095  GLU OE2
H A 0093  GLU OE2 8.380 H A 0095  GLU OE1
H A 0093  GLU OE2 6.652 H A 0095  GLU OE2
H A 0096  LYS NZ  9.348 H A 0099  LYS NZ 
H A 0099  LYS NZ  10.19 H A 0102  ARG NH1
H A 0099  LYS NZ  9.006 H A 0102  ARG NH2
H A 0102  ARG NH1 9.967 H A 0115  LYS NZ 
H A 0102  ARG NH2 11.93 H A 0115  LYS NZ 
H A 0102  ARG NH1 7.598 H A 0119  ARG NH1
H A 0102  ARG NH1 9.007 H A 0119  ARG NH2
H A 0102  ARG NH2 8.849 H A 0119  ARG NH1
H A 0102  ARG NH2 10.51 H A 0119  ARG NH2
H A 0115  LYS NZ  6.493 H A 0119  ARG NH1
H A 0115  LYS NZ  4.676 H A 0119  ARG NH2
H A 0116  GLU OE1 10.28 H A 0118  GLU OE1
H A 0116  GLU OE1 10.88 H A 0118  GLU OE2
H A 0116  GLU OE2 9.205 H A 0118  GLU OE1
H A 0116  GLU OE2 9.951 H A 0118  GLU OE2
H A 0116  GLU OE1 10.79 H A 0122  ASP OD2
H A 0116  GLU OE2 11.76 H A 0122  ASP OD1
H A 0116  GLU OE2 10.20 H A 0122  ASP OD2
H A 0118  GLU OE1 7.926 H A 0122  ASP OD1
H A 0118  GLU OE1 7.029 H A 0122  ASP OD2
H A 0118  GLU OE2 5.856 H A 0122  ASP OD1
H A 0118  GLU OE2 5.145 H A 0122  ASP OD2
H A 0119  ARG NH1 10.34 H A 0123  LYS NZ 
H A 0119  ARG NH2 11.10 H A 0123  LYS NZ 
H A 0123  LYS NZ  7.715 H A 0126  LYS NZ 
H A 0123  LYS NZ  5.213 H A 0127  LYS NZ 
H A 0126  LYS NZ  8.053 H A 0127  LYS NZ 

HB_MM       2.00 3.20   284
C A 0002  SER N   2.262 C A 0001  GLY O  
C A 0003  SER N   2.261 C A 0002  SER O  
C A 0004  GLY N   2.261 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   2.261 C A 0006  SER O  
H A 0008  MET N   2.260 C A 0007  GLY O  
H A 0009  GLU N   2.262 H A 0008  MET O  
H A 0010  ALA N   2.837 H A 0008  MET O  
H A 0010  ALA N   2.263 H A 0009  GLU O  
H A 0011  VAL N   2.852 H A 0008  MET O  
H A 0011  VAL N   2.262 H A 0010  ALA O  
H A 0012  LEU N   2.874 H A 0008  MET O  
H A 0012  LEU N   2.262 H A 0011  VAL O  
H A 0013  ASN N   2.262 H A 0012  LEU O  
H A 0014  GLU N   2.716 H A 0010  ALA O  
H A 0014  GLU N   2.262 H A 0013  ASN O  
C A 0015  LEU N   2.261 H A 0014  GLU O  
C A 0016  VAL N   2.262 C A 0015  LEU O  
C A 0016  VAL N   3.074 H A 0051  ARG O  
H A 0017  SER N   2.262 C A 0016  VAL O  
H A 0018  VAL N   2.262 H A 0017  SER O  
H A 0019  GLU N   2.952 H A 0017  SER O  
H A 0019  GLU N   2.262 H A 0018  VAL O  
H A 0020  ASP N   2.508 H A 0017  SER O  
H A 0020  ASP N   2.938 H A 0018  VAL O  
H A 0020  ASP N   2.263 H A 0019  GLU O  
H A 0021  LEU N   2.638 H A 0017  SER O  
H A 0021  LEU N   3.022 H A 0018  VAL O  
H A 0021  LEU N   2.262 H A 0020  ASP O  
H A 0022  LYS N   2.535 H A 0018  VAL O  
H A 0022  LYS N   2.835 H A 0020  ASP O  
H A 0022  LYS N   2.262 H A 0021  LEU O  
H A 0023  ASN N   2.496 H A 0020  ASP O  
H A 0023  ASN N   2.262 H A 0022  LYS O  
H A 0024  PHE N   2.851 H A 0020  ASP O  
H A 0024  PHE N   3.184 H A 0021  LEU O  
H A 0024  PHE N   3.198 H A 0022  LYS O  
H A 0024  PHE N   2.262 H A 0023  ASN O  
H A 0025  GLU N   2.501 H A 0021  LEU O  
H A 0025  GLU N   2.261 H A 0024  PHE O  
H A 0026  ARG N   2.768 H A 0022  LYS O  
H A 0026  ARG N   2.796 H A 0024  PHE O  
H A 0026  ARG N   2.262 H A 0025  GLU O  
H A 0027  LYS N   2.725 H A 0024  PHE O  
H A 0027  LYS N   2.261 H A 0026  ARG O  
H A 0028  PHE N   2.839 H A 0024  PHE O  
H A 0028  PHE N   2.262 H A 0027  LYS O  
H A 0029  GLN N   3.044 H A 0025  GLU O  
H A 0029  GLN N   2.262 H A 0028  PHE O  
H A 0030  SER N   2.680 H A 0026  ARG O  
H A 0030  SER N   2.262 H A 0029  GLN O  
H A 0031  GLU N   2.628 H A 0027  LYS O  
H A 0031  GLU N   2.261 H A 0030  SER O  
H A 0032  GLN N   3.032 H A 0028  PHE O  
H A 0032  GLN N   2.751 H A 0029  GLN O  
H A 0032  GLN N   2.879 H A 0030  SER O  
H A 0032  GLN N   2.261 H A 0031  GLU O  
H A 0033  ALA N   2.996 H A 0029  GLN O  
H A 0033  ALA N   2.888 H A 0030  SER O  
H A 0033  ALA N   2.262 H A 0032  GLN O  
H A 0034  ALA N   2.609 H A 0030  SER O  
H A 0034  ALA N   3.110 H A 0031  GLU O  
H A 0034  ALA N   2.997 H A 0032  GLN O  
H A 0034  ALA N   2.262 H A 0033  ALA O  
H A 0035  GLY N   3.161 H A 0031  GLU O  
H A 0035  GLY N   3.064 H A 0032  GLN O  
H A 0035  GLY N   2.262 H A 0034  ALA O  
C A 0036  SER N   3.131 H A 0031  GLU O  
C A 0036  SER N   2.261 H A 0035  GLY O  
C A 0037  VAL N   2.261 C A 0036  SER O  
H A 0038  SER N   2.261 C A 0037  VAL O  
H A 0039  LYS N   2.261 H A 0038  SER O  
H A 0040  SER N   2.710 H A 0038  SER O  
H A 0040  SER N   2.263 H A 0039  LYS O  
H A 0041  THR N   2.876 H A 0038  SER O  
H A 0041  THR N   2.262 H A 0040  SER O  
H A 0042  GLN N   2.974 H A 0038  SER O  
H A 0042  GLN N   2.901 H A 0039  LYS O  
H A 0042  GLN N   3.143 H A 0040  SER O  
H A 0042  GLN N   2.263 H A 0041  THR O  
H A 0043  PHE N   2.851 H A 0039  LYS O  
H A 0043  PHE N   2.261 H A 0042  GLN O  
H A 0044  GLU N   3.105 H A 0040  SER O  
H A 0044  GLU N   2.922 H A 0041  THR O  
H A 0044  GLU N   2.261 H A 0043  PHE O  
H A 0045  TYR N   2.733 H A 0041  THR O  
H A 0045  TYR N   2.261 H A 0044  GLU O  
H A 0046  ALA N   2.930 H A 0042  GLN O  
H A 0046  ALA N   3.027 H A 0044  GLU O  
H A 0046  ALA N   2.261 H A 0045  TYR O  
H A 0047  TRP N   2.775 H A 0043  PHE O  
H A 0047  TRP N   2.819 H A 0044  GLU O  
H A 0047  TRP N   2.261 H A 0046  ALA O  
H A 0048  CYS N   2.638 H A 0044  GLU O  
H A 0048  CYS N   2.807 H A 0045  TYR O  
H A 0048  CYS N   3.153 H A 0046  ALA O  
H A 0048  CYS N   2.262 H A 0047  TRP O  
H A 0049  LEU N   2.496 H A 0045  TYR O  
H A 0049  LEU N   2.866 H A 0046  ALA O  
H A 0049  LEU N   2.263 H A 0048  CYS O  
H A 0050  VAL N   2.912 H A 0046  ALA O  
H A 0050  VAL N   2.261 H A 0049  LEU O  
H A 0051  ARG N   3.003 H A 0047  TRP O  
H A 0051  ARG N   2.757 H A 0049  LEU O  
H A 0051  ARG N   2.262 H A 0050  VAL O  
H A 0052  SER N   2.868 H A 0048  CYS O  
H A 0052  SER N   2.438 H A 0049  LEU O  
H A 0052  SER N   2.263 H A 0051  ARG O  
C A 0053  LYS N   2.262 H A 0052  SER O  
H A 0054  TYR N   2.261 C A 0053  LYS O  
H A 0055  ASN N   2.261 H A 0054  TYR O  
H A 0056  GLU N   2.262 H A 0055  ASN O  
H A 0057  ASP N   2.903 H A 0055  ASN O  
H A 0057  ASP N   2.262 H A 0056  GLU O  
H A 0058  ILE N   2.560 H A 0055  ASN O  
H A 0058  ILE N   2.261 H A 0057  ASP O  
H A 0059  ARG N   2.931 H A 0055  ASN O  
H A 0059  ARG N   2.817 H A 0056  GLU O  
H A 0059  ARG N   3.094 H A 0057  ASP O  
H A 0059  ARG N   2.262 H A 0058  ILE O  
H A 0060  ARG N   2.799 H A 0056  GLU O  
H A 0060  ARG N   3.039 H A 0057  ASP O  
H A 0060  ARG N   2.261 H A 0059  ARG O  
H A 0061  GLY N   2.466 H A 0057  ASP O  
H A 0061  GLY N   3.139 H A 0058  ILE O  
H A 0061  GLY N   3.073 H A 0059  ARG O  
H A 0061  GLY N   2.261 H A 0060  ARG O  
H A 0062  ILE N   2.734 H A 0058  ILE O  
H A 0062  ILE N   2.262 H A 0061  GLY O  
H A 0063  VAL N   2.261 H A 0062  ILE O  
H A 0064  LEU N   3.017 H A 0062  ILE O  
H A 0064  LEU N   2.263 H A 0063  VAL O  
H A 0065  LEU N   2.943 H A 0061  GLY O  
H A 0065  LEU N   2.580 H A 0062  ILE O  
H A 0065  LEU N   2.261 H A 0064  LEU O  
H A 0066  GLU N   2.410 H A 0062  ILE O  
H A 0066  GLU N   2.877 H A 0063  VAL O  
H A 0066  GLU N   2.263 H A 0065  LEU O  
H A 0067  GLU N   2.606 H A 0063  VAL O  
H A 0067  GLU N   2.662 H A 0064  LEU O  
H A 0067  GLU N   2.262 H A 0066  GLU O  
H A 0068  LEU N   2.798 H A 0064  LEU O  
H A 0068  LEU N   2.262 H A 0067  GLU O  
H A 0069  LEU N   3.003 H A 0065  LEU O  
H A 0069  LEU N   2.261 H A 0068  LEU O  
C A 0070  PRO N   2.293 H A 0069  LEU O  
C A 0071  LYS N   3.150 H A 0068  LEU O  
C A 0071  LYS N   2.262 C A 0070  PRO O  
C A 0072  GLY N   2.663 H A 0068  LEU O  
C A 0072  GLY N   2.261 C A 0071  LYS O  
C A 0073  SER N   2.261 C A 0072  GLY O  
H A 0074  LYS N   2.262 C A 0073  SER O  
H A 0075  GLU N   2.261 H A 0074  LYS O  
H A 0076  GLU N   2.856 H A 0074  LYS O  
H A 0076  GLU N   2.261 H A 0075  GLU O  
H A 0077  GLN N   2.828 H A 0074  LYS O  
H A 0077  GLN N   2.261 H A 0076  GLU O  
H A 0078  ARG N   3.183 H A 0075  GLU O  
H A 0078  ARG N   2.262 H A 0077  GLN O  
H A 0079  ASP N   2.261 H A 0078  ARG O  
H A 0080  TYR N   3.178 H A 0077  GLN O  
H A 0080  TYR N   2.262 H A 0079  ASP O  
H A 0081  VAL N   2.913 H A 0077  GLN O  
H A 0081  VAL N   2.262 H A 0080  TYR O  
H A 0082  PHE N   2.911 H A 0080  TYR O  
H A 0082  PHE N   2.261 H A 0081  VAL O  
H A 0083  TYR N   2.497 H A 0080  TYR O  
H A 0083  TYR N   2.755 H A 0081  VAL O  
H A 0083  TYR N   2.262 H A 0082  PHE O  
H A 0084  LEU N   2.902 H A 0080  TYR O  
H A 0084  LEU N   2.762 H A 0081  VAL O  
H A 0084  LEU N   2.262 H A 0083  TYR O  
H A 0085  ALA N   2.851 H A 0081  VAL O  
H A 0085  ALA N   2.734 H A 0083  TYR O  
H A 0085  ALA N   2.261 H A 0084  LEU O  
H A 0086  VAL N   2.512 H A 0083  TYR O  
H A 0086  VAL N   2.262 H A 0085  ALA O  
H A 0087  GLY N   2.666 H A 0083  TYR O  
H A 0087  GLY N   2.261 H A 0086  VAL O  
H A 0088  ASN N   2.745 H A 0084  LEU O  
H A 0088  ASN N   3.066 H A 0085  ALA O  
H A 0088  ASN N   2.261 H A 0087  GLY O  
H A 0089  TYR N   2.482 H A 0085  ALA O  
H A 0089  TYR N   2.261 H A 0088  ASN O  
H A 0090  ARG N   3.161 H A 0088  ASN O  
H A 0090  ARG N   2.262 H A 0089  TYR O  
H A 0091  LEU N   2.719 H A 0088  ASN O  
H A 0091  LEU N   2.956 H A 0089  TYR O  
H A 0091  LEU N   2.262 H A 0090  ARG O  
C A 0092  LYS N   2.513 H A 0089  TYR O  
C A 0092  LYS N   2.262 H A 0091  LEU O  
H A 0093  GLU N   2.899 H A 0088  ASN O  
H A 0093  GLU N   2.746 H A 0091  LEU O  
H A 0093  GLU N   2.262 C A 0092  LYS O  
H A 0094  TYR N   2.882 C A 0092  LYS O  
H A 0094  TYR N   2.261 H A 0093  GLU O  
H A 0095  GLU N   2.261 H A 0094  TYR O  
H A 0096  LYS N   3.042 H A 0093  GLU O  
H A 0096  LYS N   2.909 H A 0094  TYR O  
H A 0096  LYS N   2.262 H A 0095  GLU O  
H A 0097  ALA N   2.628 H A 0093  GLU O  
H A 0097  ALA N   2.943 H A 0094  TYR O  
H A 0097  ALA N   2.261 H A 0096  LYS O  
H A 0098  LEU N   2.643 H A 0094  TYR O  
H A 0098  LEU N   3.066 H A 0096  LYS O  
H A 0098  LEU N   2.261 H A 0097  ALA O  
H A 0099  LYS N   2.835 H A 0096  LYS O  
H A 0099  LYS N   2.262 H A 0098  LEU O  
H A 0100  TYR N   2.726 H A 0096  LYS O  
H A 0100  TYR N   2.792 H A 0097  ALA O  
H A 0100  TYR N   2.496 H A 0098  LEU O  
H A 0100  TYR N   2.262 H A 0099  LYS O  
H A 0101  VAL N   2.491 H A 0097  ALA O  
H A 0101  VAL N   2.470 H A 0098  LEU O  
H A 0101  VAL N   2.261 H A 0100  TYR O  
H A 0102  ARG N   2.385 H A 0098  LEU O  
H A 0102  ARG N   2.261 H A 0101  VAL O  
H A 0103  GLY N   2.262 H A 0102  ARG O  
H A 0104  LEU N   2.981 H A 0100  TYR O  
H A 0104  LEU N   3.160 H A 0102  ARG O  
H A 0104  LEU N   2.262 H A 0103  GLY O  
H A 0105  LEU N   2.949 H A 0102  ARG O  
H A 0105  LEU N   2.262 H A 0104  LEU O  
H A 0106  GLN N   2.924 H A 0102  ARG O  
H A 0106  GLN N   2.262 H A 0105  LEU O  
H A 0107  THR N   3.087 H A 0105  LEU O  
H A 0107  THR N   2.261 H A 0106  GLN O  
H A 0108  GLU N   2.673 H A 0104  LEU O  
H A 0108  GLU N   3.014 H A 0105  LEU O  
H A 0108  GLU N   2.262 H A 0107  THR O  
C A 0109  PRO N   2.860 H A 0105  LEU O  
C A 0109  PRO N   2.293 H A 0108  GLU O  
C A 0110  GLN N   2.262 C A 0109  PRO O  
H A 0111  ASN N   2.262 C A 0110  GLN O  
H A 0112  ASN N   2.825 C A 0110  GLN O  
H A 0112  ASN N   2.261 H A 0111  ASN O  
H A 0113  GLN N   2.261 H A 0112  ASN O  
H A 0114  ALA N   2.895 H A 0112  ASN O  
H A 0114  ALA N   2.261 H A 0113  GLN O  
H A 0115  LYS N   2.502 H A 0112  ASN O  
H A 0115  LYS N   2.262 H A 0114  ALA O  
H A 0116  GLU N   2.787 H A 0112  ASN O  
H A 0116  GLU N   2.262 H A 0115  LYS O  
H A 0117  LEU N   2.930 H A 0113  GLN O  
H A 0117  LEU N   2.262 H A 0116  GLU O  
H A 0118  GLU N   2.981 H A 0114  ALA O  
H A 0118  GLU N   2.997 H A 0115  LYS O  
H A 0118  GLU N   2.997 H A 0116  GLU O  
H A 0118  GLU N   2.262 H A 0117  LEU O  
H A 0119  ARG N   2.536 H A 0116  GLU O  
H A 0119  ARG N   2.834 H A 0117  LEU O  
H A 0119  ARG N   2.261 H A 0118  GLU O  
H A 0120  LEU N   2.715 H A 0116  GLU O  
H A 0120  LEU N   2.588 H A 0117  LEU O  
H A 0120  LEU N   2.261 H A 0119  ARG O  
H A 0121  ILE N   2.727 H A 0117  LEU O  
H A 0121  ILE N   2.262 H A 0120  LEU O  
H A 0122  ASP N   3.038 H A 0118  GLU O  
H A 0122  ASP N   2.823 H A 0119  ARG O  
H A 0122  ASP N   3.128 H A 0120  LEU O  
H A 0122  ASP N   2.262 H A 0121  ILE O  
H A 0123  LYS N   2.740 H A 0119  ARG O  
H A 0123  LYS N   2.915 H A 0120  LEU O  
H A 0123  LYS N   2.260 H A 0122  ASP O  
H A 0124  ALA N   2.764 H A 0120  LEU O  
H A 0124  ALA N   3.064 H A 0121  ILE O  
H A 0124  ALA N   2.261 H A 0123  LYS O  
H A 0125  MET N   2.971 H A 0121  ILE O  
H A 0125  MET N   3.194 H A 0123  LYS O  
H A 0125  MET N   2.262 H A 0124  ALA O  
H A 0126  LYS N   2.907 H A 0123  LYS O  
H A 0126  LYS N   3.158 H A 0124  ALA O  
H A 0126  LYS N   2.262 H A 0125  MET O  
H A 0127  LYS N   2.677 H A 0123  LYS O  
H A 0127  LYS N   2.779 H A 0124  ALA O  
H A 0127  LYS N   2.261 H A 0126  LYS O  
H A 0128  SER N   2.670 H A 0124  ALA O  
H A 0128  SER N   2.262 H A 0127  LYS O  
C A 0129  GLY N   2.262 H A 0128  SER O  
C A 0130  PRO N   2.292 C A 0129  GLY O  
C A 0131  SER N   2.262 C A 0130  PRO O  
C A 0132  SER N   2.262 C A 0131  SER O  
C A 0133  GLY N   2.261 C A 0132  SER O  

HB_MS       2.00 3.20    10
H A 0009  GLU O   2.499 H A 0013  ASN ND2
H A 0035  GLY O   3.156 C A 0036  SER OG 
H A 0041  THR N   3.088 H A 0040  SER OG 
C A 0053  LYS N   2.952 H A 0052  SER OG 
H A 0069  LEU O   2.516 H A 0077  GLN NE2
H A 0074  LYS O   3.035 H A 0078  ARG NH1
H A 0084  LEU O   2.483 H A 0088  ASN ND2
H A 0112  ASN N   2.960 H A 0111  ASN OD1
H A 0113  GLN N   2.760 H A 0111  ASN OD1
H A 0114  ALA N   2.508 H A 0111  ASN OD1

HB_SS       2.00 3.20     5
H A 0025  GLU OE2 2.871 H A 0045  TYR OH 
H A 0047  TRP NE1 3.025 H A 0083  TYR OH 
H A 0057  ASP OD2 2.657 H A 0052  SER OG 
H A 0076  GLU OE1 3.008 H A 0080  TYR OH 
H A 0090  ARG NH1 2.699 H A 0055  ASN OD1

AROMATIC    0.00 8.00     5
H A 0043  PHE 5.350 H A 0083  TYR
H A 0047  TRP 2.940 H A 0083  TYR
H A 0051  ARG 7.903 H A 0083  TYR
H A 0051  ARG 6.525 H A 0024  PHE
H A 0051  ARG 5.954 H A 0047  TRP