Complet list of 1iv0 con fileClick here to see the 3D structure Complete list of 1iv0.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80   443
C A 0001  MET C   2.433 C A 0002  ARG CA 
C A 0001  MET C   3.347 C A 0002  ARG C  
C A 0001  MET C   3.606 C A 0002  ARG CB 
C A 0002  ARG C   2.431 E A 0003  VAL CA 
C A 0002  ARG C   3.614 E A 0003  VAL C  
C A 0002  ARG C   3.344 E A 0003  VAL CB 
C A 0002  ARG CG  3.789 C A 0052  LEU CA 
C A 0002  ARG CG  3.621 C A 0052  LEU CD2
E A 0003  VAL CA  3.790 E A 0004  GLY CA 
E A 0003  VAL C   2.416 E A 0004  GLY CA 
E A 0003  VAL C   3.169 E A 0004  GLY C  
E A 0003  VAL CB  3.399 E A 0054  LYS CE 
E A 0003  VAL CG2 3.639 E A 0054  LYS CG 
E A 0003  VAL CG2 3.394 E A 0054  LYS CE 
E A 0004  GLY CA  3.798 E A 0005  ALA CA 
E A 0004  GLY C   2.435 E A 0005  ALA CA 
E A 0004  GLY C   3.475 E A 0005  ALA C  
E A 0004  GLY C   3.482 E A 0005  ALA CB 
E A 0004  GLY CA  3.587 E A 0055  LEU CD1
E A 0005  ALA C   2.432 E A 0006  LEU CA 
E A 0005  ALA C   3.499 E A 0006  LEU C  
E A 0005  ALA C   3.471 E A 0006  LEU CB 
E A 0005  ALA C   3.618 E A 0006  LEU CG 
E A 0005  ALA C   3.787 E A 0006  LEU CD2
E A 0005  ALA CB  3.529 E A 0016  ALA CB 
E A 0006  LEU CA  3.799 E A 0007  ASP CA 
E A 0006  LEU C   2.436 E A 0007  ASP CA 
E A 0006  LEU C   3.647 E A 0007  ASP C  
E A 0006  LEU C   3.243 E A 0007  ASP CB 
E A 0006  LEU CD2 3.399 E A 0015  LEU CD2
E A 0006  LEU CD1 3.547 H A 0043  LEU CD2
E A 0006  LEU CD2 3.638 H A 0043  LEU CD2
E A 0006  LEU CB  3.445 E A 0057  VAL CG2
E A 0006  LEU CG  3.647 E A 0057  VAL CG2
E A 0006  LEU CD1 3.578 E A 0057  VAL CG2
E A 0007  ASP CA  3.796 E A 0008  VAL CA 
E A 0007  ASP C   2.427 E A 0008  VAL CA 
E A 0007  ASP C   3.658 E A 0008  VAL C  
E A 0007  ASP C   3.247 E A 0008  VAL CB 
E A 0007  ASP CG  3.216 E A 0014  GLY CA 
E A 0007  ASP CG  3.658 E A 0014  GLY C  
E A 0008  VAL CA  3.790 C A 0009  GLY CA 
E A 0008  VAL C   2.416 C A 0009  GLY CA 
E A 0008  VAL C   3.220 C A 0009  GLY C  
C A 0009  GLY CA  3.797 C A 0010  GLU CA 
C A 0009  GLY CA  3.706 C A 0010  GLU CD 
C A 0009  GLY C   2.441 C A 0010  GLU CA 
C A 0009  GLY C   3.722 C A 0010  GLU C  
C A 0009  GLY C   2.977 C A 0010  GLU CB 
C A 0009  GLY C   3.560 C A 0010  GLU CG 
C A 0009  GLY C   3.033 C A 0010  GLU CD 
C A 0010  GLU C   2.444 C A 0011  ALA CA 
C A 0010  GLU C   3.719 C A 0011  ALA C  
C A 0010  GLU C   2.896 C A 0011  ALA CB 
C A 0011  ALA C   2.436 E A 0012  ARG CA 
C A 0011  ALA C   3.393 E A 0012  ARG C  
C A 0011  ALA C   3.571 E A 0012  ARG CB 
C A 0011  ALA CA  3.627 C A 0033  ARG CZ 
E A 0012  ARG C   2.438 E A 0013  ILE CA 
E A 0012  ARG C   3.402 E A 0013  ILE C  
E A 0012  ARG C   3.585 E A 0013  ILE CB 
E A 0012  ARG C   3.678 E A 0013  ILE CG1
E A 0013  ILE CA  3.800 E A 0014  GLY CA 
E A 0013  ILE C   2.418 E A 0014  GLY CA 
E A 0013  ILE C   3.233 E A 0014  GLY C  
E A 0013  ILE CB  3.585 E A 0031  LEU CD2
E A 0013  ILE CG2 3.516 E A 0031  LEU CD2
E A 0014  GLY CA  3.799 E A 0015  LEU CA 
E A 0014  GLY C   2.435 E A 0015  LEU CA 
E A 0014  GLY C   3.480 E A 0015  LEU C  
E A 0014  GLY C   3.495 E A 0015  LEU CB 
E A 0014  GLY C   3.709 E A 0015  LEU CG 
E A 0015  LEU C   2.432 E A 0016  ALA CA 
E A 0015  LEU C   3.604 E A 0016  ALA C  
E A 0015  LEU C   3.314 E A 0016  ALA CB 
E A 0015  LEU CB  3.520 E A 0029  GLY C  
E A 0015  LEU CG  3.667 E A 0030  TYR CA 
E A 0015  LEU CD1 3.726 E A 0030  TYR CA 
E A 0015  LEU CD1 3.785 E A 0030  TYR C  
E A 0015  LEU CG  3.163 E A 0031  LEU CD2
E A 0015  LEU CD1 3.450 E A 0031  LEU CD2
E A 0015  LEU CD2 3.065 E A 0031  LEU CD2
E A 0016  ALA CA  3.797 E A 0017  VAL CA 
E A 0016  ALA C   2.429 E A 0017  VAL CA 
E A 0016  ALA C   3.650 E A 0017  VAL C  
E A 0016  ALA C   3.273 E A 0017  VAL CB 
E A 0016  ALA C   3.112 E A 0017  VAL CG2
E A 0016  ALA CB  3.659 C A 0026  SER C  
E A 0016  ALA CA  3.441 C A 0027  GLY CA 
E A 0016  ALA CA  3.506 C A 0027  GLY C  
E A 0016  ALA CB  3.532 C A 0027  GLY CA 
E A 0017  VAL CA  3.785 E A 0018  GLY CA 
E A 0017  VAL C   2.420 E A 0018  GLY CA 
E A 0017  VAL C   3.711 E A 0018  GLY C  
E A 0017  VAL CG2 3.232 H A 0046  PHE CE2
E A 0017  VAL CG2 3.279 H A 0046  PHE CZ 
E A 0017  VAL CG1 3.341 C A 0052  LEU CD2
E A 0018  GLY CA  3.792 C A 0019  GLU CA 
E A 0018  GLY C   2.431 C A 0019  GLU CA 
E A 0018  GLY C   3.136 C A 0019  GLU C  
E A 0018  GLY C   3.688 C A 0019  GLU CB 
C A 0019  GLU C   2.441 C A 0020  GLU CA 
C A 0019  GLU C   2.907 C A 0020  GLU C  
C A 0019  GLU C   3.710 C A 0020  GLU CB 
C A 0020  GLU CA  3.794 C A 0021  GLY CA 
C A 0020  GLU C   2.416 C A 0021  GLY CA 
C A 0020  GLU C   3.214 C A 0021  GLY C  
C A 0021  GLY CA  3.797 C A 0022  VAL CA 
C A 0021  GLY C   2.430 C A 0022  VAL CA 
C A 0021  GLY C   3.662 C A 0022  VAL C  
C A 0021  GLY C   3.253 C A 0022  VAL CB 
C A 0021  GLY C   3.066 C A 0022  VAL CG2
C A 0022  VAL CA  2.917 C A 0023  PRO CD 
C A 0022  VAL C   2.466 C A 0023  PRO CA 
C A 0022  VAL C   3.233 C A 0023  PRO C  
C A 0022  VAL C   3.619 C A 0023  PRO CB 
C A 0022  VAL C   3.666 C A 0023  PRO CG 
C A 0022  VAL C   2.512 C A 0023  PRO CD 
C A 0022  VAL CG1 3.621 C A 0023  PRO CD 
C A 0022  VAL CG1 3.753 C A 0025  ALA C  
C A 0022  VAL CG1 3.687 C A 0026  SER CB 
C A 0023  PRO C   2.435 C A 0024  LEU CA 
C A 0023  PRO C   3.036 C A 0024  LEU C  
C A 0023  PRO C   3.714 C A 0024  LEU CB 
C A 0024  LEU C   2.440 C A 0025  ALA CA 
C A 0024  LEU C   3.724 C A 0025  ALA C  
C A 0024  LEU C   2.905 C A 0025  ALA CB 
C A 0024  LEU CD1 3.743 C A 0025  ALA CA 
C A 0024  LEU CD1 3.422 C A 0025  ALA CB 
C A 0025  ALA C   2.449 C A 0026  SER CA 
C A 0025  ALA C   3.013 C A 0026  SER C  
C A 0025  ALA C   3.043 C A 0026  SER CB 
C A 0026  SER CA  3.789 C A 0027  GLY CA 
C A 0026  SER C   2.414 C A 0027  GLY CA 
C A 0026  SER C   3.651 C A 0027  GLY C  
C A 0027  GLY CA  3.800 E A 0028  ARG CA 
C A 0027  GLY C   2.437 E A 0028  ARG CA 
C A 0027  GLY C   3.720 E A 0028  ARG C  
C A 0027  GLY C   2.972 E A 0028  ARG CB 
E A 0028  ARG CA  3.794 E A 0029  GLY CA 
E A 0028  ARG C   2.419 E A 0029  GLY CA 
E A 0028  ARG C   3.717 E A 0029  GLY C  
E A 0028  ARG CG  3.723 H A 0046  PHE CZ 
E A 0029  GLY C   2.439 E A 0030  TYR CA 
E A 0029  GLY C   3.724 E A 0030  TYR C  
E A 0029  GLY C   2.976 E A 0030  TYR CB 
E A 0029  GLY C   3.467 E A 0030  TYR CG 
E A 0029  GLY C   3.632 E A 0030  TYR CD2
E A 0030  TYR C   2.434 E A 0031  LEU CA 
E A 0030  TYR C   3.604 E A 0031  LEU C  
E A 0030  TYR C   3.351 E A 0031  LEU CB 
E A 0030  TYR C   3.710 E A 0031  LEU CD2
E A 0031  LEU C   2.433 E A 0032  VAL CA 
E A 0031  LEU C   3.109 E A 0032  VAL C  
E A 0031  LEU C   3.721 E A 0032  VAL CB 
E A 0032  VAL C   2.432 C A 0033  ARG CA 
E A 0032  VAL C   2.957 C A 0033  ARG C  
E A 0032  VAL C   3.716 C A 0033  ARG CB 
C A 0033  ARG C   2.435 C A 0034  LYS CA 
C A 0033  ARG C   3.597 C A 0034  LYS C  
C A 0033  ARG C   3.331 C A 0034  LYS CB 
C A 0033  ARG C   3.244 C A 0034  LYS CG 
C A 0034  LYS C   2.436 H A 0035  THR CA 
C A 0034  LYS C   3.238 H A 0035  THR C  
C A 0034  LYS C   3.681 H A 0035  THR CB 
C A 0034  LYS CB  3.798 H A 0038  GLU CB 
C A 0034  LYS CB  3.278 H A 0038  GLU CG 
C A 0034  LYS CG  3.756 H A 0038  GLU CG 
C A 0034  LYS CD  3.099 H A 0038  GLU CG 
C A 0034  LYS CD  3.793 H A 0038  GLU CD 
C A 0034  LYS C   3.740 C A 0073  LYS CE 
H A 0035  THR C   2.434 H A 0036  LEU CA 
H A 0035  THR C   3.147 H A 0036  LEU C  
H A 0035  THR C   3.699 H A 0036  LEU CB 
H A 0035  THR CG2 3.527 H A 0036  LEU CD1
H A 0035  THR CA  3.587 C A 0073  LYS CE 
H A 0035  THR C   3.532 C A 0073  LYS CD 
H A 0035  THR C   3.359 C A 0073  LYS CE 
H A 0036  LEU CA  3.797 H A 0037  GLU CA 
H A 0036  LEU C   2.435 H A 0037  GLU CA 
H A 0036  LEU C   3.030 H A 0037  GLU C  
H A 0036  LEU C   3.713 H A 0037  GLU CB 
H A 0036  LEU CG  3.728 C A 0073  LYS CG 
H A 0036  LEU CG  3.300 C A 0073  LYS CD 
H A 0036  LEU CD1 3.176 C A 0073  LYS CD 
H A 0037  GLU CA  3.798 H A 0038  GLU CA 
H A 0037  GLU C   2.432 H A 0038  GLU CA 
H A 0037  GLU C   2.981 H A 0038  GLU C  
H A 0037  GLU C   3.710 H A 0038  GLU CB 
H A 0037  GLU CA  3.686 H A 0040  VAL CG2
H A 0037  GLU C   3.778 H A 0040  VAL CG2
H A 0038  GLU C   2.435 H A 0039  ASP CA 
H A 0038  GLU C   2.927 H A 0039  ASP C  
H A 0038  GLU C   3.728 H A 0039  ASP CB 
H A 0039  ASP C   2.433 H A 0040  VAL CA 
H A 0039  ASP C   2.956 H A 0040  VAL C  
H A 0039  ASP C   3.746 H A 0040  VAL CB 
H A 0040  VAL CA  3.787 H A 0041  GLU CA 
H A 0040  VAL C   2.437 H A 0041  GLU CA 
H A 0040  VAL C   2.970 H A 0041  GLU C  
H A 0040  VAL C   3.713 H A 0041  GLU CB 
H A 0041  GLU C   2.433 H A 0042  ALA CA 
H A 0041  GLU C   3.038 H A 0042  ALA C  
H A 0041  GLU C   3.705 H A 0042  ALA CB 
H A 0042  ALA C   2.437 H A 0043  LEU CA 
H A 0042  ALA C   3.037 H A 0043  LEU C  
H A 0042  ALA C   3.706 H A 0043  LEU CB 
H A 0043  LEU C   2.425 H A 0044  LEU CA 
H A 0043  LEU C   2.959 H A 0044  LEU C  
H A 0043  LEU C   3.717 H A 0044  LEU CB 
H A 0043  LEU CB  3.606 H A 0077  LEU CD1
H A 0043  LEU CB  3.790 H A 0077  LEU CD2
H A 0043  LEU CG  3.648 H A 0077  LEU CD2
H A 0043  LEU CD1 3.580 H A 0077  LEU CB 
H A 0043  LEU CD1 3.521 H A 0077  LEU CG 
H A 0043  LEU CD1 3.630 H A 0077  LEU CD1
H A 0043  LEU CD1 2.937 H A 0077  LEU CD2
H A 0043  LEU CD2 3.748 H A 0077  LEU CD2
H A 0044  LEU CA  3.793 H A 0045  ASP CA 
H A 0044  LEU C   2.426 H A 0045  ASP CA 
H A 0044  LEU C   2.884 H A 0045  ASP C  
H A 0044  LEU C   3.701 H A 0045  ASP CB 
H A 0044  LEU C   3.720 H A 0048  ARG CB 
H A 0044  LEU CD1 3.638 H A 0084  ARG CZ 
H A 0045  ASP C   2.430 H A 0046  PHE CA 
H A 0045  ASP C   3.209 H A 0046  PHE C  
H A 0045  ASP C   3.667 H A 0046  PHE CB 
H A 0046  PHE C   2.437 H A 0047  VAL CA 
H A 0046  PHE C   2.992 H A 0047  VAL C  
H A 0046  PHE C   3.739 H A 0047  VAL CB 
H A 0046  PHE C   3.723 H A 0050  GLU CB 
H A 0046  PHE CD1 3.661 H A 0050  GLU CB 
H A 0046  PHE CE1 3.611 H A 0050  GLU CB 
H A 0046  PHE CE1 3.570 H A 0050  GLU CG 
H A 0047  VAL C   2.437 H A 0048  ARG CA 
H A 0047  VAL C   3.080 H A 0048  ARG C  
H A 0047  VAL C   3.705 H A 0048  ARG CB 
H A 0047  VAL CG1 3.706 E A 0055  LEU CD1
H A 0047  VAL CG1 3.519 E A 0055  LEU CD2
H A 0047  VAL CG2 3.513 E A 0055  LEU CD1
H A 0048  ARG C   2.433 H A 0049  ARG CA 
H A 0048  ARG C   3.119 H A 0049  ARG C  
H A 0048  ARG C   3.691 H A 0049  ARG CB 
H A 0049  ARG C   2.434 H A 0050  GLU CA 
H A 0049  ARG C   3.039 H A 0050  GLU C  
H A 0049  ARG C   3.719 H A 0050  GLU CB 
H A 0050  GLU CA  3.798 C A 0051  GLY CA 
H A 0050  GLU C   2.418 C A 0051  GLY CA 
H A 0050  GLU C   3.029 C A 0051  GLY C  
H A 0050  GLU CG  3.735 C A 0052  LEU CG 
H A 0050  GLU CG  3.249 C A 0052  LEU CD2
C A 0051  GLY CA  3.793 C A 0052  LEU CA 
C A 0051  GLY C   2.432 C A 0052  LEU CA 
C A 0051  GLY C   3.062 C A 0052  LEU C  
C A 0051  GLY C   3.708 C A 0052  LEU CB 
C A 0052  LEU CA  3.785 C A 0053  GLY CA 
C A 0052  LEU C   2.417 C A 0053  GLY CA 
C A 0052  LEU C   2.982 C A 0053  GLY C  
C A 0053  GLY CA  3.800 E A 0054  LYS CA 
C A 0053  GLY C   2.439 E A 0054  LYS CA 
C A 0053  GLY C   3.714 E A 0054  LYS C  
C A 0053  GLY C   2.974 E A 0054  LYS CB 
E A 0054  LYS CA  3.711 E A 0055  LEU CD2
E A 0054  LYS C   2.425 E A 0055  LEU CA 
E A 0054  LYS C   3.600 E A 0055  LEU C  
E A 0054  LYS C   3.339 E A 0055  LEU CB 
E A 0054  LYS C   3.345 E A 0055  LEU CG 
E A 0054  LYS C   3.222 E A 0055  LEU CD1
E A 0054  LYS C   3.082 E A 0055  LEU CD2
E A 0054  LYS CG  3.574 E A 0087  GLU CB 
E A 0054  LYS CG  3.422 E A 0087  GLU CG 
E A 0054  LYS CD  3.614 E A 0087  GLU CG 
E A 0055  LEU C   2.442 E A 0056  VAL CA 
E A 0055  LEU C   3.487 E A 0056  VAL C  
E A 0055  LEU C   3.515 E A 0056  VAL CB 
E A 0055  LEU CB  3.611 H A 0081  LEU CD1
E A 0055  LEU CG  3.608 H A 0081  LEU CD1
E A 0055  LEU CD2 3.389 H A 0081  LEU CD1
E A 0055  LEU CD2 3.800 H A 0081  LEU CD2
E A 0055  LEU CD2 3.438 C A 0086  VAL CG1
E A 0056  VAL C   2.427 E A 0057  VAL CA 
E A 0056  VAL C   3.667 E A 0057  VAL C  
E A 0056  VAL C   3.255 E A 0057  VAL CB 
E A 0056  VAL C   3.049 E A 0057  VAL CG2
E A 0057  VAL CA  3.789 E A 0058  GLY CA 
E A 0057  VAL C   2.419 E A 0058  GLY CA 
E A 0057  VAL C   3.298 E A 0058  GLY C  
E A 0058  GLY C   2.439 C A 0059  LEU CA 
E A 0058  GLY C   3.692 C A 0059  LEU C  
E A 0058  GLY C   3.165 C A 0059  LEU CB 
E A 0058  GLY C   3.138 C A 0059  LEU CG 
E A 0058  GLY C   3.549 C A 0059  LEU CD2
E A 0058  GLY CA  3.517 E A 0091  TRP CB 
C A 0059  LEU CA  2.923 C A 0060  PRO CD 
C A 0059  LEU C   2.461 C A 0060  PRO CA 
C A 0059  LEU C   3.038 C A 0060  PRO C  
C A 0059  LEU C   3.660 C A 0060  PRO CB 
C A 0059  LEU C   3.626 C A 0060  PRO CG 
C A 0059  LEU C   2.508 C A 0060  PRO CD 
C A 0059  LEU CB  3.680 C A 0060  PRO CD 
C A 0060  PRO C   2.439 C A 0061  LEU CA 
C A 0060  PRO C   3.025 C A 0061  LEU C  
C A 0060  PRO C   2.993 C A 0061  LEU CB 
C A 0061  LEU C   2.438 C A 0062  ARG CA 
C A 0061  LEU C   3.133 C A 0062  ARG C  
C A 0061  LEU C   3.696 C A 0062  ARG CB 
C A 0062  ARG C   2.441 C A 0063  THR CA 
C A 0062  ARG C   3.086 C A 0063  THR C  
C A 0062  ARG C   2.975 C A 0063  THR CB 
C A 0063  THR C   2.441 C A 0064  ASP CA 
C A 0063  THR C   3.717 C A 0064  ASP C  
C A 0063  THR C   2.975 C A 0064  ASP CB 
C A 0064  ASP C   2.434 C A 0065  LEU CA 
C A 0064  ASP C   2.970 C A 0065  LEU C  
C A 0064  ASP C   3.716 C A 0065  LEU CB 
C A 0065  LEU C   2.433 C A 0066  LYS CA 
C A 0065  LEU C   3.241 C A 0066  LYS C  
C A 0065  LEU C   3.657 C A 0066  LYS CB 
C A 0065  LEU C   3.667 C A 0066  LYS CD 
C A 0065  LEU CB  3.593 C A 0066  LYS CD 
C A 0066  LYS C   2.435 C A 0067  GLU CA 
C A 0066  LYS C   3.015 C A 0067  GLU C  
C A 0066  LYS C   2.992 C A 0067  GLU CB 
C A 0067  GLU C   2.432 C A 0068  SER CA 
C A 0067  GLU C   3.699 C A 0068  SER C  
C A 0067  GLU C   3.105 C A 0068  SER CB 
C A 0068  SER C   2.435 C A 0069  ALA CA 
C A 0068  SER C   2.982 C A 0069  ALA C  
C A 0068  SER C   3.017 C A 0069  ALA CB 
C A 0069  ALA C   2.435 C A 0070  GLN CA 
C A 0069  ALA C   3.060 C A 0070  GLN C  
C A 0069  ALA C   3.709 C A 0070  GLN CB 
C A 0069  ALA CA  3.798 H A 0075  LEU CD2
C A 0069  ALA CB  3.548 H A 0075  LEU CB 
C A 0069  ALA CB  3.074 H A 0075  LEU CD2
C A 0070  GLN CA  3.782 C A 0071  ALA CA 
C A 0070  GLN C   2.431 C A 0071  ALA CA 
C A 0070  GLN C   3.023 C A 0071  ALA C  
C A 0070  GLN C   3.005 C A 0071  ALA CB 
C A 0071  ALA CA  3.791 C A 0072  GLY CA 
C A 0071  ALA C   2.422 C A 0072  GLY CA 
C A 0071  ALA C   3.039 C A 0072  GLY C  
C A 0072  GLY CA  3.798 C A 0073  LYS CA 
C A 0072  GLY C   2.440 C A 0073  LYS CA 
C A 0072  GLY C   3.237 C A 0073  LYS C  
C A 0072  GLY C   3.662 C A 0073  LYS CB 
C A 0073  LYS C   2.438 H A 0074  VAL CA 
C A 0073  LYS C   3.214 H A 0074  VAL C  
C A 0073  LYS C   3.695 H A 0074  VAL CB 
C A 0073  LYS C   3.783 H A 0076  PRO CG 
C A 0073  LYS C   3.321 H A 0076  PRO CD 
H A 0074  VAL C   2.442 H A 0075  LEU CA 
H A 0074  VAL C   2.949 H A 0075  LEU C  
H A 0074  VAL C   3.719 H A 0075  LEU CB 
H A 0074  VAL C   3.205 H A 0076  PRO CD 
H A 0075  LEU CA  2.939 H A 0076  PRO CD 
H A 0075  LEU C   2.468 H A 0076  PRO CA 
H A 0075  LEU C   2.951 H A 0076  PRO C  
H A 0075  LEU C   3.625 H A 0076  PRO CB 
H A 0075  LEU C   3.664 H A 0076  PRO CG 
H A 0075  LEU C   2.515 H A 0076  PRO CD 
H A 0075  LEU CB  3.292 H A 0076  PRO CD 
H A 0076  PRO C   2.431 H A 0077  LEU CA 
H A 0076  PRO C   3.191 H A 0077  LEU C  
H A 0076  PRO C   3.684 H A 0077  LEU CB 
H A 0076  PRO C   3.435 H A 0079  GLU CG 
H A 0077  LEU CA  3.798 H A 0078  VAL CA 
H A 0077  LEU C   2.429 H A 0078  VAL CA 
H A 0077  LEU C   2.925 H A 0078  VAL C  
H A 0077  LEU C   3.731 H A 0078  VAL CB 
H A 0078  VAL C   2.429 H A 0079  GLU CA 
H A 0078  VAL C   3.052 H A 0079  GLU C  
H A 0078  VAL C   3.711 H A 0079  GLU CB 
H A 0079  GLU C   2.431 H A 0080  ALA CA 
H A 0079  GLU C   3.017 H A 0080  ALA C  
H A 0079  GLU C   3.705 H A 0080  ALA CB 
H A 0080  ALA CA  3.794 H A 0081  LEU CA 
H A 0080  ALA C   2.436 H A 0081  LEU CA 
H A 0080  ALA C   3.005 H A 0081  LEU C  
H A 0080  ALA C   3.703 H A 0081  LEU CB 
H A 0081  LEU C   2.439 H A 0082  ARG CA 
H A 0081  LEU C   2.990 H A 0082  ARG C  
H A 0081  LEU C   3.717 H A 0082  ARG CB 
H A 0081  LEU CA  3.608 C A 0086  VAL CB 
H A 0081  LEU C   3.627 C A 0086  VAL CB 
H A 0081  LEU CB  3.677 C A 0086  VAL CB 
H A 0081  LEU CB  3.237 E A 0088  VAL CG2
H A 0081  LEU CG  3.775 E A 0088  VAL CG2
H A 0081  LEU CD1 3.100 E A 0088  VAL CG2
H A 0082  ARG C   2.434 H A 0083  ALA CA 
H A 0082  ARG C   3.038 H A 0083  ALA C  
H A 0082  ARG C   3.702 H A 0083  ALA CB 
H A 0083  ALA C   2.437 H A 0084  ARG CA 
H A 0083  ALA C   3.228 H A 0084  ARG C  
H A 0083  ALA C   3.668 H A 0084  ARG CB 
H A 0084  ARG C   2.419 C A 0085  GLY CA 
H A 0084  ARG C   3.020 C A 0085  GLY C  
C A 0085  GLY CA  3.787 C A 0086  VAL CA 
C A 0085  GLY C   2.432 C A 0086  VAL CA 
C A 0085  GLY C   3.330 C A 0086  VAL C  
C A 0085  GLY C   3.626 C A 0086  VAL CB 
C A 0085  GLY C   3.777 C A 0086  VAL CG2
C A 0086  VAL C   2.436 E A 0087  GLU CA 
C A 0086  VAL C   3.021 E A 0087  GLU C  
C A 0086  VAL C   3.717 E A 0087  GLU CB 
E A 0087  GLU C   2.437 E A 0088  VAL CA 
E A 0087  GLU C   3.688 E A 0088  VAL C  
E A 0087  GLU C   3.202 E A 0088  VAL CB 
E A 0087  GLU C   2.997 E A 0088  VAL CG2
E A 0088  VAL C   2.432 E A 0089  GLU CA 
E A 0088  VAL C   3.700 E A 0089  GLU C  
E A 0088  VAL C   3.108 E A 0089  GLU CB 
E A 0088  VAL C   3.753 E A 0089  GLU CG 
E A 0089  GLU CA  3.799 E A 0090  LEU CA 
E A 0089  GLU C   2.433 E A 0090  LEU CA 
E A 0089  GLU C   3.122 E A 0090  LEU C  
E A 0089  GLU C   3.694 E A 0090  LEU CB 
E A 0090  LEU C   2.431 E A 0091  TRP CA 
E A 0090  LEU C   3.137 E A 0091  TRP C  
E A 0090  LEU C   3.689 E A 0091  TRP CB 
E A 0091  TRP C   2.433 C A 0092  ASP CA 
E A 0091  TRP C   3.084 C A 0092  ASP C  
E A 0091  TRP C   3.699 C A 0092  ASP CB 
C A 0092  ASP C   2.435 C A 0093  GLU CA 
C A 0092  ASP C   3.027 C A 0093  GLU C  
C A 0092  ASP C   3.718 C A 0093  GLU CB 
C A 0093  GLU CA  3.784 C A 0094  ARG CA 
C A 0093  GLU C   2.422 C A 0094  ARG CA 
C A 0093  GLU C   3.014 C A 0094  ARG C  
C A 0093  GLU C   3.703 C A 0094  ARG CB 
C A 0094  ARG C   2.433 C A 0095  PHE CA 
C A 0094  ARG C   3.213 C A 0095  PHE C  
C A 0094  ARG C   3.666 C A 0095  PHE CB 
C A 0095  PHE C   2.431 C A 0096  THR CA 
C A 0095  PHE C   3.718 C A 0096  THR C  
C A 0095  PHE C   3.028 C A 0096  THR CB 
C A 0095  PHE C   3.556 C A 0096  THR CG2
C A 0096  THR C   2.435 C A 0097  THR CA 
C A 0096  THR C   3.099 C A 0097  THR C  
C A 0096  THR C   3.726 C A 0097  THR CB 
C A 0097  THR C   2.433 C A 0098  LYS CA 
C A 0097  THR C   2.997 C A 0098  LYS C  
C A 0097  THR C   3.715 C A 0098  LYS CB 

CHARGE_ATTR 2.00 12.00   107
E A 0007  ASP OD1 9.812 E A 0012  ARG NH1
E A 0007  ASP OD1 8.948 E A 0012  ARG NH2
E A 0007  ASP OD2 8.480 E A 0012  ARG NH1
E A 0007  ASP OD2 7.247 E A 0012  ARG NH2
E A 0007  ASP OD1 9.427 C A 0094  ARG NH1
E A 0007  ASP OD1 10.36 C A 0094  ARG NH2
E A 0007  ASP OD2 9.264 C A 0094  ARG NH1
E A 0007  ASP OD2 9.970 C A 0094  ARG NH2
C A 0010  GLU OE1 10.28 E A 0012  ARG NH1
C A 0010  GLU OE1 8.548 E A 0012  ARG NH2
C A 0010  GLU OE2 8.502 E A 0012  ARG NH1
C A 0010  GLU OE2 7.037 E A 0012  ARG NH2
C A 0010  GLU OE1 8.060 C A 0033  ARG NH1
C A 0010  GLU OE1 8.780 C A 0033  ARG NH2
C A 0010  GLU OE2 7.741 C A 0033  ARG NH1
C A 0010  GLU OE2 7.966 C A 0033  ARG NH2
C A 0019  GLU OE2 11.52 E A 0028  ARG NH2
C A 0019  GLU OE1 9.539 E A 0054  LYS NZ 
C A 0019  GLU OE2 10.70 E A 0054  LYS NZ 
C A 0020  GLU OE1 6.337 E A 0054  LYS NZ 
C A 0020  GLU OE2 5.848 E A 0054  LYS NZ 
C A 0020  GLU OE2 11.75 H A 0082  ARG NH2
H A 0037  GLU OE1 11.77 C A 0073  LYS NZ 
H A 0038  GLU OE1 6.244 C A 0034  LYS NZ 
H A 0038  GLU OE2 5.217 C A 0034  LYS NZ 
H A 0038  GLU OE1 11.28 C A 0073  LYS NZ 
H A 0038  GLU OE2 11.28 C A 0073  LYS NZ 
H A 0039  ASP OD1 10.15 C A 0033  ARG NH1
H A 0039  ASP OD1 10.63 C A 0033  ARG NH2
H A 0039  ASP OD2 9.756 C A 0033  ARG NH1
H A 0039  ASP OD2 10.47 C A 0033  ARG NH2
H A 0039  ASP OD1 6.465 C A 0034  LYS NZ 
H A 0039  ASP OD2 8.066 C A 0034  LYS NZ 
H A 0039  ASP OD1 6.541 C A 0073  LYS NZ 
H A 0039  ASP OD2 4.806 C A 0073  LYS NZ 
H A 0041  GLU OE1 11.58 C A 0034  LYS NZ 
H A 0041  GLU OE2 11.17 C A 0034  LYS NZ 
H A 0041  GLU OE1 9.952 H A 0048  ARG NH1
H A 0041  GLU OE1 10.85 H A 0048  ARG NH2
H A 0041  GLU OE2 9.368 H A 0048  ARG NH1
H A 0041  GLU OE2 10.46 H A 0048  ARG NH2
H A 0041  GLU OE1 9.062 H A 0049  ARG NH1
H A 0041  GLU OE1 8.870 H A 0049  ARG NH2
H A 0041  GLU OE2 7.535 H A 0049  ARG NH1
H A 0041  GLU OE2 7.387 H A 0049  ARG NH2
H A 0041  GLU OE1 8.739 H A 0084  ARG NH1
H A 0041  GLU OE1 8.128 H A 0084  ARG NH2
H A 0041  GLU OE2 8.716 H A 0084  ARG NH1
H A 0041  GLU OE2 8.662 H A 0084  ARG NH2
H A 0045  ASP OD2 10.98 C A 0034  LYS NZ 
H A 0045  ASP OD1 9.664 H A 0048  ARG NH1
H A 0045  ASP OD1 11.07 H A 0048  ARG NH2
H A 0045  ASP OD2 11.26 H A 0048  ARG NH1
H A 0045  ASP OD1 5.470 H A 0049  ARG NH1
H A 0045  ASP OD1 5.561 H A 0049  ARG NH2
H A 0045  ASP OD2 7.395 H A 0049  ARG NH1
H A 0045  ASP OD2 7.723 H A 0049  ARG NH2
H A 0045  ASP OD1 10.53 H A 0084  ARG NH1
H A 0045  ASP OD1 11.55 H A 0084  ARG NH2
H A 0045  ASP OD2 11.68 H A 0084  ARG NH1
H A 0050  GLU OE1 10.45 C A 0002  ARG NH1
H A 0050  GLU OE1 9.474 C A 0002  ARG NH2
H A 0050  GLU OE2 9.414 C A 0002  ARG NH1
H A 0050  GLU OE2 8.903 C A 0002  ARG NH2
H A 0050  GLU OE1 7.042 E A 0028  ARG NH1
H A 0050  GLU OE1 7.220 E A 0028  ARG NH2
H A 0050  GLU OE2 5.789 E A 0028  ARG NH1
H A 0050  GLU OE2 5.420 E A 0028  ARG NH2
H A 0050  GLU OE1 10.45 H A 0049  ARG NH1
H A 0050  GLU OE1 11.88 H A 0049  ARG NH2
C A 0064  ASP OD1 9.430 C A 0062  ARG NH1
C A 0064  ASP OD1 8.509 C A 0062  ARG NH2
C A 0064  ASP OD2 7.667 C A 0062  ARG NH1
C A 0064  ASP OD2 6.502 C A 0062  ARG NH2
C A 0064  ASP OD1 4.375 C A 0066  LYS NZ 
C A 0064  ASP OD2 5.282 C A 0066  LYS NZ 
C A 0067  GLU OE1 10.87 C A 0062  ARG NH1
C A 0067  GLU OE1 10.29 C A 0062  ARG NH2
C A 0067  GLU OE2 8.908 C A 0062  ARG NH1
C A 0067  GLU OE2 8.613 C A 0062  ARG NH2
C A 0067  GLU OE1 10.66 C A 0066  LYS NZ 
C A 0067  GLU OE2 10.95 C A 0066  LYS NZ 
H A 0079  GLU OE1 11.97 H A 0084  ARG NH1
H A 0079  GLU OE1 10.99 H A 0084  ARG NH2
H A 0079  GLU OE2 10.97 H A 0084  ARG NH1
H A 0079  GLU OE2 9.951 H A 0084  ARG NH2
E A 0087  GLU OE1 11.83 C A 0002  ARG NH1
E A 0087  GLU OE1 11.92 C A 0002  ARG NH2
E A 0087  GLU OE1 7.966 E A 0054  LYS NZ 
E A 0087  GLU OE2 7.001 E A 0054  LYS NZ 
E A 0087  GLU OE1 4.854 H A 0082  ARG NH1
E A 0087  GLU OE1 3.626 H A 0082  ARG NH2
E A 0087  GLU OE2 5.872 H A 0082  ARG NH1
E A 0087  GLU OE2 5.204 H A 0082  ARG NH2
E A 0089  GLU OE1 8.301 E A 0054  LYS NZ 
E A 0089  GLU OE2 6.799 E A 0054  LYS NZ 
E A 0089  GLU OE1 8.369 H A 0082  ARG NH1
E A 0089  GLU OE1 8.621 H A 0082  ARG NH2
E A 0089  GLU OE2 9.678 H A 0082  ARG NH1
E A 0089  GLU OE2 9.485 H A 0082  ARG NH2
C A 0092  ASP OD1 9.798 C A 0094  ARG NH1
C A 0092  ASP OD1 11.72 C A 0094  ARG NH2
C A 0092  ASP OD2 10.47 C A 0094  ARG NH1
C A 0092  ASP OD1 11.18 C A 0098  LYS NZ 
C A 0092  ASP OD2 10.94 C A 0098  LYS NZ 
C A 0093  GLU OE1 11.85 C A 0094  ARG NH1
C A 0093  GLU OE2 11.83 C A 0098  LYS NZ 

CHARGE_REPU 2.00 12.00    95
C A 0002  ARG NH1 7.241 E A 0054  LYS NZ 
C A 0002  ARG NH2 8.579 E A 0054  LYS NZ 
E A 0007  ASP OD1 11.46 C A 0010  GLU OE1
E A 0007  ASP OD1 11.17 C A 0010  GLU OE2
E A 0007  ASP OD2 9.536 C A 0010  GLU OE1
E A 0007  ASP OD2 9.273 C A 0010  GLU OE2
E A 0007  ASP OD1 11.96 H A 0039  ASP OD1
C A 0019  GLU OE1 8.164 C A 0020  GLU OE1
C A 0019  GLU OE1 9.740 C A 0020  GLU OE2
C A 0019  GLU OE2 10.16 C A 0020  GLU OE1
C A 0019  GLU OE2 11.56 C A 0020  GLU OE2
C A 0020  GLU OE1 10.75 E A 0087  GLU OE1
C A 0020  GLU OE1 8.735 E A 0087  GLU OE2
C A 0020  GLU OE2 9.152 E A 0087  GLU OE1
C A 0020  GLU OE2 7.098 E A 0087  GLU OE2
C A 0020  GLU OE1 6.618 E A 0089  GLU OE1
C A 0020  GLU OE1 5.225 E A 0089  GLU OE2
C A 0020  GLU OE2 4.627 E A 0089  GLU OE1
C A 0020  GLU OE2 3.039 E A 0089  GLU OE2
C A 0020  GLU OE1 10.67 C A 0092  ASP OD1
C A 0020  GLU OE2 9.621 C A 0092  ASP OD1
C A 0020  GLU OE2 11.65 C A 0092  ASP OD2
C A 0033  ARG NH2 11.54 C A 0034  LYS NZ 
C A 0033  ARG NH1 7.083 C A 0073  LYS NZ 
C A 0033  ARG NH2 8.015 C A 0073  LYS NZ 
C A 0034  LYS NZ  10.79 C A 0073  LYS NZ 
H A 0037  GLU OE1 8.348 H A 0038  GLU OE1
H A 0037  GLU OE1 9.043 H A 0038  GLU OE2
H A 0037  GLU OE2 6.737 H A 0038  GLU OE1
H A 0037  GLU OE2 7.281 H A 0038  GLU OE2
H A 0037  GLU OE1 11.48 H A 0039  ASP OD1
H A 0037  GLU OE1 10.40 H A 0039  ASP OD2
H A 0037  GLU OE2 11.03 H A 0039  ASP OD1
H A 0037  GLU OE2 10.34 H A 0039  ASP OD2
H A 0037  GLU OE1 8.999 H A 0041  GLU OE1
H A 0037  GLU OE1 11.01 H A 0041  GLU OE2
H A 0037  GLU OE2 7.621 H A 0041  GLU OE1
H A 0037  GLU OE2 9.567 H A 0041  GLU OE2
H A 0037  GLU OE1 11.86 H A 0079  GLU OE1
H A 0037  GLU OE1 9.976 H A 0079  GLU OE2
H A 0037  GLU OE2 11.46 H A 0079  GLU OE2
H A 0038  GLU OE1 6.907 H A 0039  ASP OD1
H A 0038  GLU OE1 7.655 H A 0039  ASP OD2
H A 0038  GLU OE2 7.553 H A 0039  ASP OD1
H A 0038  GLU OE2 8.313 H A 0039  ASP OD2
H A 0038  GLU OE1 5.788 H A 0041  GLU OE1
H A 0038  GLU OE1 6.205 H A 0041  GLU OE2
H A 0038  GLU OE2 7.565 H A 0041  GLU OE1
H A 0038  GLU OE2 7.934 H A 0041  GLU OE2
H A 0038  GLU OE1 9.963 H A 0045  ASP OD1
H A 0038  GLU OE1 9.520 H A 0045  ASP OD2
H A 0038  GLU OE2 11.29 H A 0045  ASP OD1
H A 0038  GLU OE2 10.68 H A 0045  ASP OD2
H A 0039  ASP OD1 11.20 H A 0041  GLU OE1
H A 0039  ASP OD1 11.26 H A 0041  GLU OE2
H A 0039  ASP OD2 11.73 H A 0041  GLU OE1
H A 0039  ASP OD2 10.90 H A 0079  GLU OE2
H A 0041  GLU OE1 7.702 H A 0045  ASP OD1
H A 0041  GLU OE1 8.594 H A 0045  ASP OD2
H A 0041  GLU OE2 5.510 H A 0045  ASP OD1
H A 0041  GLU OE2 6.447 H A 0045  ASP OD2
H A 0045  ASP OD1 9.641 H A 0050  GLU OE1
H A 0045  ASP OD1 11.65 H A 0050  GLU OE2
H A 0045  ASP OD2 9.073 H A 0050  GLU OE1
H A 0045  ASP OD2 10.91 H A 0050  GLU OE2
H A 0048  ARG NH1 5.158 H A 0049  ARG NH1
H A 0048  ARG NH1 6.717 H A 0049  ARG NH2
H A 0048  ARG NH2 7.112 H A 0049  ARG NH1
H A 0048  ARG NH2 8.869 H A 0049  ARG NH2
H A 0048  ARG NH1 3.896 H A 0084  ARG NH1
H A 0048  ARG NH1 5.242 H A 0084  ARG NH2
H A 0048  ARG NH2 2.863 H A 0084  ARG NH1
H A 0048  ARG NH2 4.612 H A 0084  ARG NH2
H A 0049  ARG NH1 7.752 H A 0084  ARG NH1
H A 0049  ARG NH1 8.973 H A 0084  ARG NH2
H A 0049  ARG NH2 9.286 H A 0084  ARG NH1
H A 0049  ARG NH2 10.08 H A 0084  ARG NH2
E A 0054  LYS NZ  10.77 H A 0082  ARG NH2
C A 0062  ARG NH2 11.46 C A 0066  LYS NZ 
C A 0064  ASP OD1 7.664 C A 0067  GLU OE1
C A 0064  ASP OD1 7.334 C A 0067  GLU OE2
C A 0064  ASP OD2 8.086 C A 0067  GLU OE1
C A 0064  ASP OD2 7.371 C A 0067  GLU OE2
E A 0087  GLU OE1 6.908 E A 0089  GLU OE1
E A 0087  GLU OE1 7.566 E A 0089  GLU OE2
E A 0087  GLU OE2 4.890 E A 0089  GLU OE1
E A 0087  GLU OE2 5.569 E A 0089  GLU OE2
E A 0089  GLU OE1 8.437 C A 0092  ASP OD1
E A 0089  GLU OE1 10.49 C A 0092  ASP OD2
E A 0089  GLU OE2 8.601 C A 0092  ASP OD1
E A 0089  GLU OE2 10.76 C A 0092  ASP OD2
C A 0092  ASP OD1 7.665 C A 0093  GLU OE1
C A 0092  ASP OD1 6.837 C A 0093  GLU OE2
C A 0092  ASP OD2 5.675 C A 0093  GLU OE1
C A 0092  ASP OD2 4.686 C A 0093  GLU OE2

HB_MM       2.00 3.20   141
C A 0002  ARG N   2.248 C A 0001  MET O  
E A 0003  VAL N   2.250 C A 0002  ARG O  
E A 0003  VAL N   2.682 E A 0018  GLY O  
E A 0004  GLY N   2.249 E A 0003  VAL O  
E A 0004  GLY N   2.942 E A 0054  LYS O  
E A 0005  ALA N   2.249 E A 0004  GLY O  
E A 0005  ALA N   2.762 E A 0016  ALA O  
E A 0006  LEU N   2.248 E A 0005  ALA O  
E A 0007  ASP N   2.250 E A 0006  LEU O  
E A 0008  VAL N   2.246 E A 0007  ASP O  
C A 0009  GLY N   2.251 E A 0008  VAL O  
C A 0010  GLU N   2.254 C A 0009  GLY O  
C A 0011  ALA N   2.253 C A 0010  GLU O  
E A 0012  ARG N   2.251 C A 0011  ALA O  
E A 0013  ILE N   2.255 E A 0012  ARG O  
E A 0013  ILE N   3.060 E A 0031  LEU O  
E A 0014  GLY N   2.595 E A 0007  ASP O  
E A 0014  GLY N   2.249 E A 0013  ILE O  
E A 0015  LEU N   2.250 E A 0014  GLY O  
E A 0016  ALA N   2.249 E A 0015  LEU O  
E A 0017  VAL N   2.249 E A 0016  ALA O  
E A 0018  GLY N   2.251 E A 0017  VAL O  
C A 0019  GLU N   3.131 C A 0001  MET O  
C A 0019  GLU N   2.248 E A 0018  GLY O  
C A 0020  GLU N   2.250 C A 0019  GLU O  
C A 0021  GLY N   2.248 C A 0020  GLU O  
C A 0022  VAL N   2.246 C A 0021  GLY O  
C A 0023  PRO N   2.254 C A 0022  VAL O  
C A 0024  LEU N   2.249 C A 0023  PRO O  
C A 0025  ALA N   2.252 C A 0024  LEU O  
C A 0026  SER N   2.256 C A 0025  ALA O  
C A 0027  GLY N   2.247 C A 0026  SER O  
E A 0028  ARG N   2.846 E A 0015  LEU O  
E A 0028  ARG N   2.252 C A 0027  GLY O  
E A 0029  GLY N   2.251 E A 0028  ARG O  
E A 0030  TYR N   2.252 E A 0029  GLY O  
E A 0031  LEU N   3.036 E A 0013  ILE O  
E A 0031  LEU N   2.250 E A 0030  TYR O  
E A 0032  VAL N   2.249 E A 0031  LEU O  
C A 0033  ARG N   2.248 E A 0032  VAL O  
C A 0034  LYS N   2.250 C A 0033  ARG O  
H A 0035  THR N   2.248 C A 0034  LYS O  
H A 0036  LEU N   2.245 H A 0035  THR O  
H A 0037  GLU N   2.254 H A 0036  LEU O  
H A 0038  GLU N   2.250 H A 0037  GLU O  
H A 0039  ASP N   2.248 H A 0038  GLU O  
H A 0040  VAL N   3.149 H A 0037  GLU O  
H A 0040  VAL N   3.115 H A 0038  GLU O  
H A 0040  VAL N   2.252 H A 0039  ASP O  
H A 0041  GLU N   2.979 H A 0037  GLU O  
H A 0041  GLU N   2.836 H A 0038  GLU O  
H A 0041  GLU N   2.254 H A 0040  VAL O  
H A 0042  ALA N   2.965 H A 0038  GLU O  
H A 0042  ALA N   2.250 H A 0041  GLU O  
H A 0043  LEU N   2.765 H A 0039  ASP O  
H A 0043  LEU N   3.162 H A 0040  VAL O  
H A 0043  LEU N   2.252 H A 0042  ALA O  
H A 0044  LEU N   2.618 H A 0040  VAL O  
H A 0044  LEU N   2.247 H A 0043  LEU O  
H A 0045  ASP N   3.047 H A 0041  GLU O  
H A 0045  ASP N   2.243 H A 0044  LEU O  
H A 0046  PHE N   3.067 H A 0043  LEU O  
H A 0046  PHE N   2.969 H A 0044  LEU O  
H A 0046  PHE N   2.251 H A 0045  ASP O  
H A 0047  VAL N   2.604 H A 0043  LEU O  
H A 0047  VAL N   2.246 H A 0046  PHE O  
H A 0048  ARG N   2.537 H A 0044  LEU O  
H A 0048  ARG N   2.246 H A 0047  VAL O  
H A 0049  ARG N   2.247 H A 0048  ARG O  
H A 0050  GLU N   2.575 H A 0046  PHE O  
H A 0050  GLU N   2.245 H A 0049  ARG O  
C A 0051  GLY N   3.016 H A 0049  ARG O  
C A 0051  GLY N   2.249 H A 0050  GLU O  
C A 0052  LEU N   2.250 C A 0051  GLY O  
C A 0053  GLY N   2.250 C A 0052  LEU O  
E A 0054  LYS N   3.115 C A 0052  LEU O  
E A 0054  LYS N   2.253 C A 0053  GLY O  
E A 0055  LEU N   2.248 E A 0054  LYS O  
E A 0055  LEU N   2.880 E A 0087  GLU O  
E A 0056  VAL N   2.671 E A 0004  GLY O  
E A 0056  VAL N   2.254 E A 0055  LEU O  
E A 0057  VAL N   2.247 E A 0056  VAL O  
E A 0058  GLY N   2.251 E A 0057  VAL O  
C A 0059  LEU N   2.250 E A 0058  GLY O  
C A 0060  PRO N   2.249 C A 0059  LEU O  
C A 0061  LEU N   2.251 C A 0060  PRO O  
C A 0062  ARG N   2.250 C A 0061  LEU O  
C A 0063  THR N   2.253 C A 0062  ARG O  
C A 0064  ASP N   2.252 C A 0063  THR O  
C A 0065  LEU N   2.249 C A 0064  ASP O  
C A 0066  LYS N   2.249 C A 0065  LEU O  
C A 0067  GLU N   2.250 C A 0066  LYS O  
C A 0068  SER N   2.248 C A 0067  GLU O  
C A 0069  ALA N   2.247 C A 0068  SER O  
C A 0070  GLN N   2.251 C A 0069  ALA O  
C A 0071  ALA N   2.252 C A 0070  GLN O  
C A 0072  GLY N   2.250 C A 0071  ALA O  
C A 0073  LYS N   2.252 C A 0072  GLY O  
H A 0074  VAL N   3.023 C A 0072  GLY O  
H A 0074  VAL N   2.250 C A 0073  LYS O  
H A 0075  LEU N   2.250 H A 0074  VAL O  
H A 0076  PRO N   3.189 H A 0074  VAL O  
H A 0076  PRO N   2.251 H A 0075  LEU O  
H A 0077  LEU N   2.953 H A 0074  VAL O  
H A 0077  LEU N   2.784 H A 0075  LEU O  
H A 0077  LEU N   2.246 H A 0076  PRO O  
H A 0078  VAL N   2.802 H A 0075  LEU O  
H A 0078  VAL N   2.248 H A 0077  LEU O  
H A 0079  GLU N   3.182 H A 0075  LEU O  
H A 0079  GLU N   2.986 H A 0077  LEU O  
H A 0079  GLU N   2.249 H A 0078  VAL O  
H A 0080  ALA N   2.761 H A 0077  LEU O  
H A 0080  ALA N   2.251 H A 0079  GLU O  
H A 0081  LEU N   2.953 H A 0077  LEU O  
H A 0081  LEU N   2.253 H A 0080  ALA O  
H A 0082  ARG N   3.005 H A 0078  VAL O  
H A 0082  ARG N   2.250 H A 0081  LEU O  
H A 0083  ALA N   2.936 H A 0079  GLU O  
H A 0083  ALA N   2.250 H A 0082  ARG O  
H A 0084  ARG N   2.899 H A 0080  ALA O  
H A 0084  ARG N   3.196 H A 0081  LEU O  
H A 0084  ARG N   2.251 H A 0083  ALA O  
C A 0085  GLY N   3.161 H A 0081  LEU O  
C A 0085  GLY N   3.137 H A 0082  ARG O  
C A 0085  GLY N   3.193 H A 0083  ALA O  
C A 0085  GLY N   2.248 H A 0084  ARG O  
C A 0086  VAL N   2.583 H A 0081  LEU O  
C A 0086  VAL N   2.249 C A 0085  GLY O  
E A 0087  GLU N   2.250 C A 0086  VAL O  
E A 0088  VAL N   2.249 E A 0087  GLU O  
E A 0089  GLU N   2.250 E A 0088  VAL O  
E A 0090  LEU N   2.252 E A 0089  GLU O  
E A 0091  TRP N   2.680 E A 0057  VAL O  
E A 0091  TRP N   2.249 E A 0090  LEU O  
C A 0092  ASP N   2.251 E A 0091  TRP O  
C A 0093  GLU N   2.249 C A 0092  ASP O  
C A 0094  ARG N   2.249 C A 0093  GLU O  
C A 0095  PHE N   2.249 C A 0094  ARG O  
C A 0096  THR N   2.248 C A 0095  PHE O  
C A 0097  THR N   2.250 C A 0096  THR O  
C A 0098  LYS N   2.250 C A 0097  THR O  

HB_MS       2.00 3.20     9
E A 0014  GLY N   3.195 E A 0007  ASP OD1
C A 0025  ALA O   2.323 C A 0026  SER OG 
C A 0051  GLY O   2.585 C A 0002  ARG NH2
C A 0065  LEU N   2.740 C A 0064  ASP OD1
C A 0066  LYS N   2.580 C A 0064  ASP OD1
C A 0069  ALA N   3.002 C A 0068  SER OG 
C A 0071  ALA N   2.919 C A 0070  GLN OE1
C A 0086  VAL O   2.602 H A 0082  ARG NH2
C A 0093  GLU N   3.112 C A 0092  ASP OD2

AROMATIC    0.00 8.00     3
E A 0012  ARG 5.702 E A 0030  TYR
C A 0094  ARG 7.291 E A 0091  TRP
E A 0028  ARG 7.942 H A 0046  PHE