Complet list of 1ib8 con fileClick here to see the 3D structure Complete list of 1ib8.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80   796
C A 0001  GLY CA  3.797 C A 0002  SER CA 
C A 0001  GLY C   2.434 C A 0002  SER CA 
C A 0001  GLY C   3.716 C A 0002  SER C  
C A 0001  GLY C   3.019 C A 0002  SER CB 
C A 0002  SER CA  3.791 C A 0003  GLY CA 
C A 0002  SER C   2.416 C A 0003  GLY CA 
C A 0002  SER C   3.069 C A 0003  GLY C  
C A 0003  GLY CA  3.796 C A 0004  VAL CA 
C A 0003  GLY C   2.434 C A 0004  VAL CA 
C A 0003  GLY C   3.074 C A 0004  VAL C  
C A 0003  GLY C   3.730 C A 0004  VAL CB 
C A 0004  VAL C   2.434 H A 0005  ASP CA 
C A 0004  VAL C   3.717 H A 0005  ASP C  
C A 0004  VAL C   2.991 H A 0005  ASP CB 
C A 0004  VAL C   3.620 H A 0005  ASP CG 
H A 0005  ASP C   2.432 H A 0006  ALA CA 
H A 0005  ASP C   3.143 H A 0006  ALA C  
H A 0005  ASP C   3.680 H A 0006  ALA CB 
H A 0006  ALA C   2.432 H A 0007  ILE CA 
H A 0006  ALA C   2.919 H A 0007  ILE C  
H A 0006  ALA C   3.736 H A 0007  ILE CB 
H A 0006  ALA C   3.424 H A 0010  ILE CD1
H A 0006  ALA CA  3.552 C A 0074  ASP CG 
H A 0006  ALA CB  3.229 C A 0074  ASP CG 
H A 0007  ILE CA  3.798 H A 0008  ALA CA 
H A 0007  ILE C   2.426 H A 0008  ALA CA 
H A 0007  ILE C   3.004 H A 0008  ALA C  
H A 0007  ILE C   3.700 H A 0008  ALA CB 
H A 0007  ILE CA  3.463 H A 0010  ILE CD1
H A 0007  ILE CG2 3.795 E A 0033  TYR CD2
H A 0007  ILE CG2 3.702 E A 0033  TYR CE2
H A 0007  ILE CG1 3.632 E A 0040  MET CE 
H A 0007  ILE CD1 3.451 E A 0040  MET CE 
H A 0008  ALA CA  3.799 H A 0009  THR CA 
H A 0008  ALA C   2.435 H A 0009  THR CA 
H A 0008  ALA C   3.005 H A 0009  THR C  
H A 0008  ALA C   3.715 H A 0009  THR CB 
H A 0009  THR C   2.434 H A 0010  ILE CA 
H A 0009  THR C   3.063 H A 0010  ILE C  
H A 0009  THR C   3.731 H A 0010  ILE CB 
H A 0010  ILE C   2.432 H A 0011  VAL CA 
H A 0010  ILE C   2.985 H A 0011  VAL C  
H A 0010  ILE C   3.736 H A 0011  VAL CB 
H A 0010  ILE CB  3.719 E A 0033  TYR CZ 
H A 0010  ILE CG2 3.643 E A 0033  TYR CE1
H A 0010  ILE CG2 3.559 E A 0033  TYR CZ 
H A 0010  ILE CG1 3.755 C A 0076  PHE CE1
H A 0010  ILE CG1 3.666 C A 0076  PHE CZ 
H A 0010  ILE CD1 3.428 C A 0076  PHE CE1
H A 0010  ILE CD1 3.582 C A 0076  PHE CZ 
H A 0011  VAL C   2.433 H A 0012  GLU CA 
H A 0011  VAL C   2.988 H A 0012  GLU C  
H A 0011  VAL C   3.714 H A 0012  GLU CB 
H A 0011  VAL CG2 3.307 E A 0033  TYR CE2
H A 0011  VAL CG2 3.380 E A 0033  TYR CZ 
H A 0012  GLU C   2.430 H A 0013  LEU CA 
H A 0012  GLU C   3.054 H A 0013  LEU C  
H A 0012  GLU C   3.708 H A 0013  LEU CB 
H A 0013  LEU C   2.435 H A 0014  VAL CA 
H A 0013  LEU C   2.933 H A 0014  VAL C  
H A 0013  LEU C   3.738 H A 0014  VAL CB 
H A 0013  LEU CB  3.066 C A 0071  ILE CG2
H A 0013  LEU CG  3.637 C A 0071  ILE CG2
H A 0013  LEU CD1 3.518 C A 0071  ILE CG2
H A 0014  VAL C   2.434 H A 0015  ARG CA 
H A 0014  VAL C   3.106 H A 0015  ARG C  
H A 0014  VAL C   3.698 H A 0015  ARG CB 
H A 0014  VAL CG1 3.779 E A 0031  ILE CG1
H A 0014  VAL CG1 3.527 E A 0031  ILE CG2
H A 0014  VAL CG1 3.250 E A 0031  ILE CD1
H A 0014  VAL CG2 3.353 E A 0031  ILE CD1
H A 0015  ARG CA  3.797 H A 0016  GLU CA 
H A 0015  ARG C   2.443 H A 0016  GLU CA 
H A 0015  ARG C   3.076 H A 0016  GLU C  
H A 0015  ARG C   3.712 H A 0016  GLU CB 
H A 0016  GLU C   2.432 H A 0017  VAL CA 
H A 0016  GLU C   3.416 H A 0017  VAL C  
H A 0016  GLU C   3.577 H A 0017  VAL CB 
H A 0016  GLU C   3.782 C A 0020  PRO CD 
H A 0017  VAL C   2.435 H A 0018  VAL CA 
H A 0017  VAL C   3.160 H A 0018  VAL C  
H A 0017  VAL C   3.716 H A 0018  VAL CB 
H A 0017  VAL C   3.683 C A 0020  PRO CD 
H A 0017  VAL CG1 3.605 C A 0067  VAL CB 
H A 0017  VAL CG1 3.467 C A 0067  VAL CG2
H A 0017  VAL CG2 3.330 C A 0067  VAL CB 
H A 0017  VAL CG2 3.408 C A 0067  VAL CG1
H A 0018  VAL C   2.434 H A 0019  GLU CA 
H A 0018  VAL C   3.045 H A 0019  GLU C  
H A 0018  VAL C   3.711 H A 0019  GLU CB 
H A 0018  VAL C   3.778 C A 0020  PRO CD 
H A 0018  VAL CG1 3.449 E A 0028  LEU CG 
H A 0018  VAL CG1 3.668 E A 0028  LEU CD2
H A 0018  VAL CG2 3.432 E A 0028  LEU CG 
H A 0018  VAL CG2 3.606 E A 0028  LEU CD1
H A 0019  GLU CA  2.900 C A 0020  PRO CD 
H A 0019  GLU C   2.464 C A 0020  PRO CA 
H A 0019  GLU C   3.189 C A 0020  PRO C  
H A 0019  GLU C   3.628 C A 0020  PRO CB 
H A 0019  GLU C   3.652 C A 0020  PRO CG 
H A 0019  GLU C   2.504 C A 0020  PRO CD 
H A 0019  GLU CB  2.997 C A 0020  PRO CD 
C A 0020  PRO C   2.434 C A 0021  VAL CA 
C A 0020  PRO C   3.698 C A 0021  VAL C  
C A 0020  PRO C   3.152 C A 0021  VAL CB 
C A 0020  PRO C   3.238 C A 0021  VAL CG2
C A 0021  VAL C   2.434 C A 0022  ILE CA 
C A 0021  VAL C   3.072 C A 0022  ILE C  
C A 0021  VAL C   3.730 C A 0022  ILE CB 
C A 0021  VAL CG1 3.100 H A 0063  MET CG 
C A 0022  ILE C   2.435 C A 0023  GLU CA 
C A 0022  ILE C   2.908 C A 0023  GLU C  
C A 0022  ILE C   3.105 C A 0023  GLU CB 
C A 0022  ILE CA  3.722 H A 0063  MET CE 
C A 0022  ILE CG1 3.141 H A 0063  MET CE 
C A 0023  GLU C   2.434 C A 0024  ALA CA 
C A 0023  GLU C   2.986 C A 0024  ALA C  
C A 0023  GLU C   2.999 C A 0024  ALA CB 
C A 0024  ALA CA  2.895 C A 0025  PRO CA 
C A 0024  ALA CA  3.149 C A 0025  PRO C  
C A 0024  ALA C   2.489 C A 0025  PRO CA 
C A 0024  ALA C   3.154 C A 0025  PRO C  
C A 0024  ALA C   3.666 C A 0025  PRO CB 
C A 0024  ALA C   3.636 C A 0025  PRO CG 
C A 0024  ALA C   2.498 C A 0025  PRO CD 
C A 0024  ALA CB  3.064 C A 0025  PRO CA 
C A 0024  ALA CB  3.638 C A 0025  PRO C  
C A 0025  PRO C   2.433 C A 0026  PHE CA 
C A 0025  PRO C   2.999 C A 0026  PHE C  
C A 0025  PRO C   3.715 C A 0026  PHE CB 
C A 0026  PHE C   2.434 E A 0027  GLU CA 
C A 0026  PHE C   3.235 E A 0027  GLU C  
C A 0026  PHE C   3.657 E A 0027  GLU CB 
C A 0026  PHE CD2 3.401 C A 0048  LYS CG 
C A 0026  PHE CD2 3.661 C A 0048  LYS CD 
C A 0026  PHE CE2 3.640 C A 0048  LYS CG 
C A 0026  PHE CE2 3.303 C A 0048  LYS CD 
C A 0026  PHE CE2 3.313 C A 0048  LYS CE 
C A 0026  PHE CZ  3.651 C A 0048  LYS CE 
C A 0026  PHE CE2 3.784 H A 0056  ASP CG 
C A 0026  PHE CB  3.687 H A 0060  LEU CD2
C A 0026  PHE CG  3.621 H A 0060  LEU CD2
E A 0027  GLU C   2.434 E A 0028  LEU CA 
E A 0027  GLU C   3.161 E A 0028  LEU C  
E A 0027  GLU C   3.683 E A 0028  LEU CB 
E A 0027  GLU C   3.748 E A 0028  LEU CD1
E A 0028  LEU C   2.434 E A 0029  VAL CA 
E A 0028  LEU C   3.266 E A 0029  VAL C  
E A 0028  LEU C   3.669 E A 0029  VAL CB 
E A 0028  LEU CD1 3.412 E A 0046  VAL CG1
E A 0029  VAL C   2.432 E A 0030  ASP CA 
E A 0029  VAL C   3.716 E A 0030  ASP C  
E A 0029  VAL C   2.990 E A 0030  ASP CB 
E A 0029  VAL CB  3.568 E A 0045  PHE C  
E A 0029  VAL CG2 3.485 E A 0046  VAL CA 
E A 0029  VAL CG2 3.138 E A 0046  VAL C  
E A 0029  VAL CG2 3.497 E A 0047  ASP CA 
E A 0029  VAL CG2 3.086 E A 0047  ASP CB 
E A 0029  VAL CG2 3.617 C A 0087  PRO CG 
E A 0030  ASP C   2.432 E A 0031  ILE CA 
E A 0030  ASP C   3.673 E A 0031  ILE C  
E A 0030  ASP C   3.220 E A 0031  ILE CB 
E A 0030  ASP C   3.558 E A 0031  ILE CG2
E A 0031  ILE C   2.433 E A 0032  GLU CA 
E A 0031  ILE C   3.675 E A 0032  GLU C  
E A 0031  ILE C   3.188 E A 0032  GLU CB 
E A 0031  ILE C   3.268 E A 0032  GLU CG 
E A 0031  ILE CD1 3.391 E A 0042  LEU CD2
E A 0032  GLU C   2.433 E A 0033  TYR CA 
E A 0032  GLU C   3.536 E A 0033  TYR C  
E A 0032  GLU C   3.421 E A 0033  TYR CB 
E A 0032  GLU C   3.348 E A 0033  TYR CG 
E A 0032  GLU C   3.527 E A 0033  TYR CD1
E A 0033  TYR CA  3.789 E A 0034  GLY CA 
E A 0033  TYR C   2.416 E A 0034  GLY CA 
E A 0033  TYR C   3.549 E A 0034  GLY C  
E A 0033  TYR CB  3.503 E A 0040  MET CE 
E A 0033  TYR CD1 3.552 E A 0042  LEU CG 
E A 0033  TYR CD1 3.346 E A 0042  LEU CD1
E A 0033  TYR CE1 3.791 E A 0042  LEU CG 
E A 0033  TYR CE1 3.395 E A 0042  LEU CD1
E A 0034  GLY CA  3.794 E A 0035  LYS CA 
E A 0034  GLY C   2.433 E A 0035  LYS CA 
E A 0034  GLY C   3.425 E A 0035  LYS C  
E A 0034  GLY C   3.536 E A 0035  LYS CB 
E A 0034  GLY C   3.642 E A 0035  LYS CG 
E A 0034  GLY CA  3.657 E A 0041  ILE CG2
E A 0035  LYS C   2.434 E A 0036  ILE CA 
E A 0035  LYS C   3.462 E A 0036  ILE C  
E A 0035  LYS C   3.533 E A 0036  ILE CB 
E A 0036  ILE CA  3.791 C A 0037  GLY CA 
E A 0036  ILE C   2.418 C A 0037  GLY CA 
E A 0036  ILE C   3.043 C A 0037  GLY C  
E A 0036  ILE CG1 3.771 E A 0039  ASP C  
E A 0036  ILE CD1 3.402 E A 0041  ILE CB 
E A 0036  ILE CD1 3.544 E A 0041  ILE CG1
C A 0037  GLY CA  3.797 C A 0038  SER CA 
C A 0037  GLY C   2.435 C A 0038  SER CA 
C A 0037  GLY C   3.671 C A 0038  SER C  
C A 0037  GLY C   3.200 C A 0038  SER CB 
C A 0038  SER C   2.435 E A 0039  ASP CA 
C A 0038  SER C   3.639 E A 0039  ASP C  
C A 0038  SER C   3.244 E A 0039  ASP CB 
E A 0039  ASP CA  3.797 E A 0040  MET CA 
E A 0039  ASP C   2.427 E A 0040  MET CA 
E A 0039  ASP C   3.142 E A 0040  MET C  
E A 0039  ASP C   3.682 E A 0040  MET CB 
E A 0039  ASP CG  3.230 C A 0079  GLN C  
E A 0039  ASP CG  3.672 E A 0080  TYR CA 
E A 0039  ASP CG  3.743 E A 0080  TYR C  
E A 0040  MET CA  3.799 E A 0041  ILE CA 
E A 0040  MET C   2.429 E A 0041  ILE CA 
E A 0040  MET C   3.193 E A 0041  ILE C  
E A 0040  MET C   3.704 E A 0041  ILE CB 
E A 0041  ILE CA  3.791 E A 0042  LEU CA 
E A 0041  ILE C   2.428 E A 0042  LEU CA 
E A 0041  ILE C   3.348 E A 0042  LEU C  
E A 0041  ILE C   3.570 E A 0042  LEU CB 
E A 0042  LEU CA  3.790 E A 0043  SER CA 
E A 0042  LEU C   2.411 E A 0043  SER CA 
E A 0042  LEU C   3.526 E A 0043  SER C  
E A 0042  LEU C   3.400 E A 0043  SER CB 
E A 0043  SER CA  3.791 E A 0044  ILE CA 
E A 0043  SER C   2.426 E A 0044  ILE CA 
E A 0043  SER C   3.243 E A 0044  ILE C  
E A 0043  SER C   3.670 E A 0044  ILE CB 
E A 0043  SER C   3.709 E A 0045  PHE CD1
E A 0043  SER CB  3.241 E A 0045  PHE CE1
E A 0044  ILE CA  3.794 E A 0045  PHE CA 
E A 0044  ILE C   2.427 E A 0045  PHE CA 
E A 0044  ILE C   3.238 E A 0045  PHE C  
E A 0044  ILE C   3.644 E A 0045  PHE CB 
E A 0044  ILE C   3.780 E A 0045  PHE CD1
E A 0044  ILE CD1 3.629 H A 0064  ILE CD1
E A 0044  ILE CG2 3.612 E A 0084  ILE CA 
E A 0044  ILE CG2 3.389 E A 0084  ILE CB 
E A 0044  ILE CG2 3.496 E A 0084  ILE CG1
E A 0044  ILE CG2 3.537 E A 0084  ILE CD1
E A 0045  PHE C   2.437 E A 0046  VAL CA 
E A 0045  PHE C   3.519 E A 0046  VAL C  
E A 0045  PHE C   3.479 E A 0046  VAL CB 
E A 0045  PHE C   3.705 E A 0046  VAL CG1
E A 0046  VAL C   2.433 E A 0047  ASP CA 
E A 0046  VAL C   3.467 E A 0047  ASP C  
E A 0046  VAL C   3.502 E A 0047  ASP CB 
E A 0046  VAL C   3.550 C A 0087  PRO CD 
E A 0047  ASP C   2.435 C A 0048  LYS CA 
E A 0047  ASP C   3.551 C A 0048  LYS C  
E A 0047  ASP C   3.410 C A 0048  LYS CB 
C A 0048  LYS CA  2.887 C A 0049  PRO CD 
C A 0048  LYS C   2.465 C A 0049  PRO CA 
C A 0048  LYS C   3.075 C A 0049  PRO C  
C A 0048  LYS C   3.659 C A 0049  PRO CB 
C A 0048  LYS C   3.615 C A 0049  PRO CG 
C A 0048  LYS C   2.496 C A 0049  PRO CD 
C A 0048  LYS CB  3.263 C A 0049  PRO CD 
C A 0048  LYS CG  3.504 C A 0049  PRO CD 
C A 0048  LYS CG  3.624 C A 0052  ILE CG1
C A 0048  LYS CD  3.556 C A 0052  ILE CA 
C A 0048  LYS CD  3.562 C A 0052  ILE CB 
C A 0048  LYS CD  3.467 C A 0052  ILE CG1
C A 0049  PRO C   2.435 C A 0050  GLU CA 
C A 0049  PRO C   3.719 C A 0050  GLU C  
C A 0049  PRO C   2.962 C A 0050  GLU CB 
C A 0050  GLU CA  3.791 C A 0051  GLY CA 
C A 0050  GLU C   2.416 C A 0051  GLY CA 
C A 0050  GLU C   3.696 C A 0051  GLY C  
C A 0051  GLY C   2.441 C A 0052  ILE CA 
C A 0051  GLY C   2.972 C A 0052  ILE C  
C A 0051  GLY C   3.095 C A 0052  ILE CB 
C A 0051  GLY C   3.603 C A 0052  ILE CG2
C A 0052  ILE C   2.439 H A 0053  THR CA 
C A 0052  ILE C   3.719 H A 0053  THR C  
C A 0052  ILE C   2.942 H A 0053  THR CB 
C A 0052  ILE C   3.432 H A 0053  THR CG2
C A 0052  ILE CD1 3.459 C A 0086  SER CB 
H A 0053  THR C   2.436 H A 0054  LEU CA 
H A 0053  THR C   3.069 H A 0054  LEU C  
H A 0053  THR C   3.709 H A 0054  LEU CB 
H A 0054  LEU C   2.435 H A 0055  ASN CA 
H A 0054  LEU C   3.113 H A 0055  ASN C  
H A 0054  LEU C   3.700 H A 0055  ASN CB 
H A 0055  ASN C   2.435 H A 0056  ASP CA 
H A 0055  ASN C   3.054 H A 0056  ASP C  
H A 0055  ASN C   3.711 H A 0056  ASP CB 
H A 0056  ASP C   2.434 H A 0057  THR CA 
H A 0056  ASP C   2.999 H A 0057  THR C  
H A 0056  ASP C   3.714 H A 0057  THR CB 
H A 0056  ASP C   3.334 H A 0060  LEU CD1
H A 0057  THR C   2.435 H A 0058  ALA CA 
H A 0057  THR C   2.991 H A 0058  ALA C  
H A 0057  THR C   3.707 H A 0058  ALA CB 
H A 0057  THR CA  3.728 H A 0060  LEU CD1
H A 0057  THR C   3.778 E A 0084  ILE CG2
H A 0058  ALA C   2.433 H A 0059  ASP CA 
H A 0058  ALA C   3.115 H A 0059  ASP C  
H A 0058  ALA C   3.697 H A 0059  ASP CB 
H A 0058  ALA CA  3.700 H A 0061  THR CG2
H A 0058  ALA C   3.514 H A 0061  THR CG2
H A 0059  ASP C   2.434 H A 0060  LEU CA 
H A 0059  ASP C   3.007 H A 0060  LEU C  
H A 0059  ASP C   3.714 H A 0060  LEU CB 
H A 0060  LEU C   2.432 H A 0061  THR CA 
H A 0060  LEU C   2.984 H A 0061  THR C  
H A 0060  LEU C   3.717 H A 0061  THR CB 
H A 0060  LEU C   3.536 H A 0064  ILE CD1
H A 0060  LEU CB  3.128 E A 0084  ILE CD1
H A 0061  THR C   2.432 H A 0062  GLU CA 
H A 0061  THR C   2.916 H A 0062  GLU C  
H A 0061  THR C   3.710 H A 0062  GLU CB 
H A 0061  THR CB  3.766 E A 0084  ILE CG2
H A 0062  GLU C   2.436 H A 0063  MET CA 
H A 0062  GLU C   3.126 H A 0063  MET C  
H A 0062  GLU C   3.696 H A 0063  MET CB 
H A 0062  GLU C   3.795 C A 0066  PRO CD 
H A 0063  MET C   2.436 H A 0064  ILE CA 
H A 0063  MET C   3.164 H A 0064  ILE C  
H A 0063  MET C   3.712 H A 0064  ILE CB 
H A 0063  MET C   3.535 C A 0066  PRO CD 
H A 0064  ILE C   2.437 H A 0065  SER CA 
H A 0064  ILE C   2.914 H A 0065  SER C  
H A 0064  ILE C   3.713 H A 0065  SER CB 
H A 0064  ILE C   3.466 C A 0066  PRO CD 
H A 0064  ILE CG2 3.560 C A 0068  LEU CD1
H A 0065  SER CA  2.903 C A 0066  PRO CD 
H A 0065  SER C   2.465 C A 0066  PRO CA 
H A 0065  SER C   2.941 C A 0066  PRO C  
H A 0065  SER C   3.621 C A 0066  PRO CB 
H A 0065  SER C   3.659 C A 0066  PRO CG 
H A 0065  SER C   2.504 C A 0066  PRO CD 
H A 0065  SER CB  3.047 C A 0066  PRO CD 
H A 0065  SER CA  3.699 C A 0068  LEU CB 
H A 0065  SER C   3.752 C A 0068  LEU CB 
C A 0066  PRO C   2.434 C A 0067  VAL CA 
C A 0066  PRO C   3.406 C A 0067  VAL C  
C A 0066  PRO C   3.582 C A 0067  VAL CB 
C A 0067  VAL C   2.433 C A 0068  LEU CA 
C A 0067  VAL C   3.424 C A 0068  LEU C  
C A 0067  VAL C   3.540 C A 0068  LEU CB 
C A 0068  LEU C   2.434 C A 0069  ASP CA 
C A 0068  LEU C   3.328 C A 0069  ASP C  
C A 0068  LEU C   3.608 C A 0069  ASP CB 
C A 0068  LEU CD1 3.462 E A 0082  LEU CD1
C A 0068  LEU CD2 3.639 E A 0082  LEU CD1
C A 0069  ASP C   2.434 C A 0070  THR CA 
C A 0069  ASP C   3.636 C A 0070  THR C  
C A 0069  ASP C   3.279 C A 0070  THR CB 
C A 0069  ASP C   3.081 C A 0070  THR CG2
C A 0070  THR C   2.434 C A 0071  ILE CA 
C A 0070  THR C   3.294 C A 0071  ILE C  
C A 0070  THR C   3.655 C A 0071  ILE CB 
C A 0070  THR C   3.785 C A 0071  ILE CG1
C A 0071  ILE C   2.434 C A 0072  LYS CA 
C A 0071  ILE C   3.180 C A 0072  LYS C  
C A 0071  ILE C   3.679 C A 0072  LYS CB 
C A 0072  LYS CA  2.835 C A 0073  PRO CA 
C A 0072  LYS CA  3.263 C A 0073  PRO C  
C A 0072  LYS C   2.465 C A 0073  PRO CA 
C A 0072  LYS C   3.212 C A 0073  PRO C  
C A 0072  LYS C   3.619 C A 0073  PRO CB 
C A 0072  LYS C   3.653 C A 0073  PRO CG 
C A 0072  LYS C   2.500 C A 0073  PRO CD 
C A 0072  LYS CB  3.221 C A 0073  PRO CA 
C A 0073  PRO C   2.435 C A 0074  ASP CA 
C A 0073  PRO C   3.716 C A 0074  ASP C  
C A 0073  PRO C   2.930 C A 0074  ASP CB 
C A 0073  PRO C   3.435 C A 0074  ASP CG 
C A 0074  ASP CA  2.887 C A 0075  PRO CD 
C A 0074  ASP C   2.462 C A 0075  PRO CA 
C A 0074  ASP C   3.245 C A 0075  PRO C  
C A 0074  ASP C   3.601 C A 0075  PRO CB 
C A 0074  ASP C   3.656 C A 0075  PRO CG 
C A 0074  ASP C   2.500 C A 0075  PRO CD 
C A 0075  PRO C   2.433 C A 0076  PHE CA 
C A 0075  PRO C   2.906 C A 0076  PHE C  
C A 0075  PRO C   3.710 C A 0076  PHE CB 
C A 0076  PHE CA  2.897 C A 0077  PRO CD 
C A 0076  PHE C   2.464 C A 0077  PRO CA 
C A 0076  PHE C   3.007 C A 0077  PRO C  
C A 0076  PHE C   3.652 C A 0077  PRO CB 
C A 0076  PHE C   3.635 C A 0077  PRO CG 
C A 0076  PHE C   2.502 C A 0077  PRO CD 
C A 0076  PHE CB  3.465 C A 0077  PRO CD 
C A 0077  PRO C   2.438 C A 0078  GLU CA 
C A 0077  PRO C   3.713 C A 0078  GLU C  
C A 0077  PRO C   2.900 C A 0078  GLU CB 
C A 0077  PRO C   3.596 C A 0078  GLU CG 
C A 0078  GLU C   2.435 C A 0079  GLN CA 
C A 0078  GLU C   3.134 C A 0079  GLN C  
C A 0078  GLU C   3.693 C A 0079  GLN CB 
C A 0079  GLN C   2.433 E A 0080  TYR CA 
C A 0079  GLN C   3.611 E A 0080  TYR C  
C A 0079  GLN C   3.320 E A 0080  TYR CB 
E A 0080  TYR C   2.436 E A 0081  PHE CA 
E A 0080  TYR C   3.403 E A 0081  PHE C  
E A 0080  TYR C   3.562 E A 0081  PHE CB 
E A 0081  PHE C   2.440 E A 0082  LEU CA 
E A 0081  PHE C   3.596 E A 0082  LEU C  
E A 0081  PHE C   3.360 E A 0082  LEU CB 
E A 0082  LEU C   2.435 E A 0083  GLU CA 
E A 0082  LEU C   3.680 E A 0083  GLU C  
E A 0082  LEU C   3.201 E A 0083  GLU CB 
E A 0083  GLU C   2.437 E A 0084  ILE CA 
E A 0083  GLU C   3.478 E A 0084  ILE C  
E A 0083  GLU C   3.524 E A 0084  ILE CB 
E A 0084  ILE C   2.432 E A 0085  THR CA 
E A 0084  ILE C   3.656 E A 0085  THR C  
E A 0084  ILE C   3.242 E A 0085  THR CB 
E A 0085  THR C   2.435 C A 0086  SER CA 
E A 0085  THR C   3.376 C A 0086  SER C  
E A 0085  THR C   3.576 C A 0086  SER CB 
E A 0085  THR CG2 3.778 C A 0086  SER C  
C A 0086  SER CA  2.894 C A 0087  PRO CD 
C A 0086  SER C   2.462 C A 0087  PRO CA 
C A 0086  SER C   3.214 C A 0087  PRO C  
C A 0086  SER C   3.616 C A 0087  PRO CB 
C A 0086  SER C   3.656 C A 0087  PRO CG 
C A 0086  SER C   2.501 C A 0087  PRO CD 
C A 0086  SER CB  3.447 C A 0087  PRO CD 
C A 0087  PRO CA  3.791 C A 0088  GLY CA 
C A 0087  PRO C   2.417 C A 0088  GLY CA 
C A 0087  PRO C   3.081 C A 0088  GLY C  
C A 0088  GLY CA  3.796 C A 0089  LEU CA 
C A 0088  GLY C   2.433 C A 0089  LEU CA 
C A 0088  GLY C   3.684 C A 0089  LEU C  
C A 0088  GLY C   3.166 C A 0089  LEU CB 
C A 0088  GLY C   3.255 C A 0089  LEU CG 
C A 0088  GLY C   3.697 C A 0089  LEU CD2
C A 0089  LEU C   2.435 C A 0090  GLU CA 
C A 0089  LEU C   3.711 C A 0090  GLU C  
C A 0089  LEU C   2.903 C A 0090  GLU CB 
C A 0089  LEU C   3.624 C A 0090  GLU CG 
C A 0089  LEU CD1 3.779 E A 0157  ARG CB 
C A 0090  GLU C   2.435 C A 0091  ARG CA 
C A 0090  GLU C   3.707 C A 0091  ARG C  
C A 0090  GLU C   3.080 C A 0091  ARG CB 
C A 0090  GLU C   3.461 C A 0091  ARG CG 
C A 0091  ARG CA  2.885 C A 0092  PRO CD 
C A 0091  ARG C   2.465 C A 0092  PRO CA 
C A 0091  ARG C   3.113 C A 0092  PRO C  
C A 0091  ARG C   3.652 C A 0092  PRO CB 
C A 0091  ARG C   3.628 C A 0092  PRO CG 
C A 0091  ARG C   2.497 C A 0092  PRO CD 
C A 0091  ARG CA  3.590 E A 0158  LEU CD1
C A 0091  ARG C   3.602 E A 0158  LEU CG 
C A 0091  ARG C   3.281 E A 0158  LEU CD1
C A 0091  ARG CB  3.491 E A 0158  LEU CD1
C A 0092  PRO C   2.434 C A 0093  LEU CA 
C A 0092  PRO C   3.337 C A 0093  LEU C  
C A 0092  PRO C   3.602 C A 0093  LEU CB 
C A 0092  PRO C   3.213 C A 0093  LEU CD1
C A 0093  LEU C   2.433 C A 0094  LYS CA 
C A 0093  LEU C   2.905 C A 0094  LYS C  
C A 0093  LEU C   3.708 C A 0094  LYS CB 
C A 0093  LEU CG  3.536 H A 0099  VAL CG2
C A 0093  LEU CD2 3.438 E A 0107  ILE CG2
C A 0093  LEU CD2 3.114 E A 0107  ILE CD1
C A 0093  LEU CD2 3.702 E A 0156  ALA CB 
C A 0093  LEU CD1 3.562 E A 0158  LEU CD2
C A 0094  LYS C   2.434 H A 0095  THR CA 
C A 0094  LYS C   3.571 H A 0095  THR C  
C A 0094  LYS C   3.386 H A 0095  THR CB 
H A 0095  THR C   2.437 H A 0096  LYS CA 
H A 0095  THR C   2.987 H A 0096  LYS C  
H A 0095  THR C   3.714 H A 0096  LYS CB 
H A 0096  LYS C   2.433 H A 0097  ASP CA 
H A 0096  LYS C   2.979 H A 0097  ASP C  
H A 0096  LYS C   3.716 H A 0097  ASP CB 
H A 0096  LYS CG  3.294 E A 0128  PHE CE2
H A 0096  LYS CG  3.558 E A 0128  PHE CZ 
H A 0096  LYS CD  3.430 E A 0128  PHE CE2
H A 0096  LYS CE  3.714 E A 0128  PHE CE2
H A 0096  LYS CB  3.234 C A 0150  TYR CE1
H A 0096  LYS CB  3.433 C A 0150  TYR CZ 
H A 0096  LYS CG  3.582 C A 0150  TYR CD1
H A 0096  LYS CG  3.142 C A 0150  TYR CE1
H A 0096  LYS CG  3.525 C A 0150  TYR CZ 
H A 0096  LYS CD  3.493 C A 0150  TYR CE1
H A 0096  LYS CD  3.628 C A 0150  TYR CE2
H A 0096  LYS CD  3.387 C A 0150  TYR CZ 
H A 0097  ASP CA  3.788 H A 0098  ALA CA 
H A 0097  ASP C   2.427 H A 0098  ALA CA 
H A 0097  ASP C   3.109 H A 0098  ALA C  
H A 0097  ASP C   3.680 H A 0098  ALA CB 
H A 0098  ALA C   2.435 H A 0099  VAL CA 
H A 0098  ALA C   3.032 H A 0099  VAL C  
H A 0098  ALA C   3.738 H A 0099  VAL CB 
H A 0099  VAL C   2.435 H A 0100  ALA CA 
H A 0099  VAL C   3.025 H A 0100  ALA C  
H A 0099  VAL C   3.704 H A 0100  ALA CB 
H A 0099  VAL CG1 3.433 E A 0128  PHE CG 
H A 0099  VAL CG1 3.177 E A 0128  PHE CD1
H A 0099  VAL CG1 3.563 E A 0128  PHE CD2
H A 0099  VAL CG1 3.073 E A 0128  PHE CE1
H A 0099  VAL CG1 3.468 E A 0128  PHE CE2
H A 0099  VAL CG1 3.225 E A 0128  PHE CZ 
H A 0100  ALA CA  3.795 H A 0101  GLY CA 
H A 0100  ALA C   2.421 H A 0101  GLY CA 
H A 0100  ALA C   3.191 H A 0101  GLY C  
H A 0100  ALA CA  3.638 E A 0128  PHE CB 
H A 0100  ALA CA  3.724 E A 0128  PHE CG 
H A 0100  ALA CA  3.386 E A 0128  PHE CD2
H A 0100  ALA CB  3.291 E A 0128  PHE CD2
H A 0101  GLY CA  3.799 H A 0102  ALA CA 
H A 0101  GLY C   2.433 H A 0102  ALA CA 
H A 0101  GLY C   2.907 H A 0102  ALA C  
H A 0101  GLY C   3.702 H A 0102  ALA CB 
H A 0102  ALA C   2.444 H A 0103  VAL CA 
H A 0102  ALA C   2.920 H A 0103  VAL C  
H A 0102  ALA C   3.173 H A 0103  VAL CB 
H A 0103  VAL C   2.423 C A 0104  GLY CA 
H A 0103  VAL C   3.450 C A 0104  GLY C  
H A 0103  VAL CG1 3.795 E A 0127  ALA CA 
C A 0104  GLY C   2.435 E A 0105  LYS CA 
C A 0104  GLY C   3.577 E A 0105  LYS C  
C A 0104  GLY C   3.404 E A 0105  LYS CB 
E A 0105  LYS C   2.441 E A 0106  TYR CA 
E A 0105  LYS C   3.253 E A 0106  TYR C  
E A 0105  LYS C   3.635 E A 0106  TYR CB 
E A 0106  TYR CA  3.800 E A 0107  ILE CA 
E A 0106  TYR C   2.422 E A 0107  ILE CA 
E A 0106  TYR C   3.521 E A 0107  ILE C  
E A 0106  TYR C   3.475 E A 0107  ILE CB 
E A 0106  TYR C   3.553 E A 0107  ILE CG1
E A 0106  TYR CE1 3.668 E A 0122  GLU C  
E A 0106  TYR CZ  3.365 E A 0122  GLU CB 
E A 0106  TYR CD1 3.372 E A 0123  GLY C  
E A 0106  TYR CE1 3.486 E A 0123  GLY CA 
E A 0106  TYR CE1 3.544 E A 0123  GLY C  
E A 0106  TYR C   3.770 E A 0159  ALA C  
E A 0106  TYR C   3.588 E A 0159  ALA CB 
E A 0106  TYR CB  3.511 E A 0159  ALA C  
E A 0106  TYR CD2 3.676 E A 0159  ALA CB 
E A 0106  TYR CD2 3.732 C A 0160  VAL C  
E A 0106  TYR CG  3.777 C A 0161  LYS CB 
E A 0106  TYR CD2 3.668 C A 0161  LYS CA 
E A 0107  ILE CA  3.791 E A 0108  HIS CA 
E A 0107  ILE C   2.443 E A 0108  HIS CA 
E A 0107  ILE C   3.475 E A 0108  HIS C  
E A 0107  ILE C   3.486 E A 0108  HIS CB 
E A 0108  HIS C   2.420 E A 0109  VAL CA 
E A 0108  HIS C   3.567 E A 0109  VAL C  
E A 0108  HIS C   3.407 E A 0109  VAL CB 
E A 0108  HIS C   3.345 E A 0109  VAL CG2
E A 0108  HIS CD2 3.633 E A 0157  ARG CB 
E A 0108  HIS CD2 3.709 E A 0157  ARG CG 
E A 0108  HIS CD2 3.775 E A 0157  ARG CD 
E A 0109  VAL CA  3.783 E A 0110  GLY CA 
E A 0109  VAL C   2.422 E A 0110  GLY CA 
E A 0109  VAL C   3.446 E A 0110  GLY C  
E A 0109  VAL CG1 3.694 E A 0156  ALA CA 
E A 0109  VAL CG1 3.293 E A 0156  ALA CB 
E A 0110  GLY CA  3.797 C A 0111  LEU CA 
E A 0110  GLY C   2.430 C A 0111  LEU CA 
E A 0110  GLY C   3.349 C A 0111  LEU C  
E A 0110  GLY C   3.593 C A 0111  LEU CB 
E A 0110  GLY C   3.738 C A 0111  LEU CG 
E A 0110  GLY C   3.298 C A 0111  LEU CD2
C A 0111  LEU C   2.435 C A 0112  TYR CA 
C A 0111  LEU C   3.051 C A 0112  TYR C  
C A 0111  LEU C   3.709 C A 0112  TYR CB 
C A 0111  LEU CD1 3.463 C A 0115  ILE CB 
C A 0112  TYR C   2.435 C A 0113  GLN CA 
C A 0112  TYR C   3.463 C A 0113  GLN C  
C A 0112  TYR C   3.506 C A 0113  GLN CB 
C A 0112  TYR CD1 3.734 C A 0154  SER CB 
C A 0112  TYR CE1 3.211 C A 0154  SER CB 
C A 0112  TYR CZ  3.736 C A 0154  SER CB 
C A 0113  GLN C   2.439 C A 0114  ALA CA 
C A 0113  GLN C   3.720 C A 0114  ALA C  
C A 0113  GLN C   2.895 C A 0114  ALA CB 
C A 0114  ALA C   2.435 C A 0115  ILE CA 
C A 0114  ALA C   3.326 C A 0115  ILE C  
C A 0114  ALA C   3.633 C A 0115  ILE CB 
C A 0114  ALA CB  3.466 C A 0118  GLN C  
C A 0115  ILE C   2.435 C A 0116  ASP CA 
C A 0115  ILE C   3.647 C A 0116  ASP C  
C A 0115  ILE C   3.255 C A 0116  ASP CB 
C A 0115  ILE CG2 3.768 C A 0116  ASP CB 
C A 0115  ILE CB  3.434 E A 0121  PHE CZ 
C A 0115  ILE CG2 3.463 E A 0121  PHE CE2
C A 0115  ILE CG2 3.098 E A 0121  PHE CZ 
C A 0115  ILE CD1 3.604 E A 0148  ILE CG2
C A 0115  ILE CD1 3.746 C A 0149  PRO CD 
C A 0116  ASP C   2.437 C A 0117  LYS CA 
C A 0116  ASP C   3.058 C A 0117  LYS C  
C A 0116  ASP C   2.960 C A 0117  LYS CB 
C A 0117  LYS C   2.436 C A 0118  GLN CA 
C A 0117  LYS C   3.690 C A 0118  GLN C  
C A 0117  LYS C   3.153 C A 0118  GLN CB 
C A 0118  GLN C   2.435 C A 0119  LYS CA 
C A 0118  GLN C   3.217 C A 0119  LYS C  
C A 0118  GLN C   3.667 C A 0119  LYS CB 
C A 0118  GLN CG  3.746 E A 0120  VAL C  
C A 0118  GLN C   3.348 E A 0121  PHE CE2
C A 0118  GLN CB  3.268 E A 0121  PHE CD2
C A 0118  GLN CB  3.342 E A 0121  PHE CE2
C A 0118  GLN CG  3.031 E A 0121  PHE CD2
C A 0118  GLN CG  3.502 E A 0121  PHE CE2
C A 0118  GLN CG  3.616 C A 0139  ASP CG 
C A 0119  LYS C   2.434 E A 0120  VAL CA 
C A 0119  LYS C   3.493 E A 0120  VAL C  
C A 0119  LYS C   3.508 E A 0120  VAL CB 
E A 0120  VAL C   2.435 E A 0121  PHE CA 
E A 0120  VAL C   3.606 E A 0121  PHE C  
E A 0120  VAL C   3.346 E A 0121  PHE CB 
E A 0120  VAL C   3.405 E A 0121  PHE CG 
E A 0120  VAL C   3.760 E A 0121  PHE CD1
E A 0121  PHE C   2.434 E A 0122  GLU CA 
E A 0121  PHE C   3.427 E A 0122  GLU C  
E A 0121  PHE C   3.526 E A 0122  GLU CB 
E A 0121  PHE C   3.609 E A 0122  GLU CG 
E A 0122  GLU CA  3.790 E A 0123  GLY CA 
E A 0122  GLU C   2.404 E A 0123  GLY CA 
E A 0122  GLU C   3.673 E A 0123  GLY C  
E A 0123  GLY CA  3.790 E A 0124  THR CA 
E A 0123  GLY C   2.430 E A 0124  THR CA 
E A 0123  GLY C   3.262 E A 0124  THR C  
E A 0123  GLY C   3.641 E A 0124  THR CB 
E A 0123  GLY CA  3.746 E A 0136  GLU C  
E A 0124  THR CA  3.789 E A 0125  LEU CA 
E A 0124  THR C   2.428 E A 0125  LEU CA 
E A 0124  THR C   3.145 E A 0125  LEU C  
E A 0124  THR C   3.679 E A 0125  LEU CB 
E A 0124  THR C   3.510 E A 0135  MET CB 
E A 0125  LEU CA  3.795 E A 0126  LEU CA 
E A 0125  LEU C   2.446 E A 0126  LEU CA 
E A 0125  LEU C   3.184 E A 0126  LEU C  
E A 0125  LEU C   3.695 E A 0126  LEU CB 
E A 0125  LEU CD2 3.707 E A 0127  ALA CA 
E A 0125  LEU CD2 3.429 E A 0127  ALA C  
E A 0125  LEU CD1 3.664 E A 0133  LEU CB 
E A 0125  LEU CA  3.487 E A 0135  MET CB 
E A 0126  LEU C   2.422 E A 0127  ALA CA 
E A 0126  LEU C   3.728 E A 0127  ALA C  
E A 0126  LEU C   2.992 E A 0127  ALA CB 
E A 0127  ALA C   2.441 E A 0128  PHE CA 
E A 0127  ALA C   3.554 E A 0128  PHE C  
E A 0127  ALA C   3.420 E A 0128  PHE CB 
E A 0128  PHE C   2.433 E A 0129  GLU CA 
E A 0128  PHE C   3.687 E A 0129  GLU C  
E A 0128  PHE C   3.169 E A 0129  GLU CB 
E A 0128  PHE CD1 3.409 E A 0132  GLU C  
E A 0128  PHE CE1 3.321 E A 0132  GLU C  
E A 0128  PHE CD1 3.395 E A 0133  LEU CA 
E A 0128  PHE CD1 3.357 E A 0133  LEU CB 
E A 0128  PHE CE1 3.660 E A 0133  LEU CA 
E A 0128  PHE CE1 3.416 E A 0133  LEU CB 
E A 0128  PHE CE1 3.542 E A 0133  LEU CD2
E A 0129  GLU C   2.437 C A 0130  GLU CA 
E A 0129  GLU C   3.044 C A 0130  GLU C  
E A 0129  GLU C   2.966 C A 0130  GLU CB 
C A 0130  GLU C   2.434 C A 0131  ASP CA 
C A 0130  GLU C   2.951 C A 0131  ASP C  
C A 0130  GLU C   3.065 C A 0131  ASP CB 
C A 0131  ASP C   2.436 E A 0132  GLU CA 
C A 0131  ASP C   3.564 E A 0132  GLU C  
C A 0131  ASP C   3.392 E A 0132  GLU CB 
E A 0132  GLU C   2.432 E A 0133  LEU CA 
E A 0132  GLU C   3.450 E A 0133  LEU C  
E A 0132  GLU C   3.526 E A 0133  LEU CB 
E A 0133  LEU C   2.429 E A 0134  THR CA 
E A 0133  LEU C   3.189 E A 0134  THR C  
E A 0133  LEU C   3.663 E A 0134  THR CB 
E A 0133  LEU CG  3.350 E A 0148  ILE CB 
E A 0133  LEU CG  3.464 E A 0148  ILE CG1
E A 0133  LEU CD1 3.241 E A 0148  ILE CB 
E A 0133  LEU CD1 3.049 E A 0148  ILE CG1
E A 0133  LEU CD2 3.774 E A 0148  ILE C  
E A 0133  LEU CD2 3.788 E A 0148  ILE CB 
E A 0134  THR CA  3.790 E A 0135  MET CA 
E A 0134  THR C   2.418 E A 0135  MET CA 
E A 0134  THR C   3.639 E A 0135  MET C  
E A 0134  THR C   3.249 E A 0135  MET CB 
E A 0135  MET CA  3.789 E A 0136  GLU CA 
E A 0135  MET C   2.432 E A 0136  GLU CA 
E A 0135  MET C   3.214 E A 0136  GLU C  
E A 0135  MET C   3.650 E A 0136  GLU CB 
E A 0135  MET CG  3.680 E A 0148  ILE CG1
E A 0135  MET CG  3.672 E A 0148  ILE CD1
E A 0136  GLU CA  3.797 E A 0137  TYR CA 
E A 0136  GLU C   2.427 E A 0137  TYR CA 
E A 0136  GLU C   3.264 E A 0137  TYR C  
E A 0136  GLU C   3.637 E A 0137  TYR CB 
E A 0136  GLU CG  3.369 E A 0143  LYS CG 
E A 0136  GLU CD  2.998 E A 0143  LYS CG 
E A 0136  GLU CD  3.141 E A 0143  LYS CD 
E A 0137  TYR CA  3.790 E A 0138  MET CA 
E A 0137  TYR C   2.440 E A 0138  MET CA 
E A 0137  TYR C   3.549 E A 0138  MET C  
E A 0137  TYR C   3.408 E A 0138  MET CB 
E A 0137  TYR C   3.468 E A 0138  MET CG 
E A 0137  TYR CD1 3.573 E A 0144  LYS C  
E A 0137  TYR CE1 3.799 E A 0144  LYS CA 
E A 0137  TYR CE1 3.758 E A 0144  LYS C  
E A 0137  TYR CE1 3.106 E A 0144  LYS CB 
E A 0137  TYR CZ  3.755 E A 0144  LYS CB 
E A 0137  TYR CD1 3.759 E A 0146  VAL CG1
E A 0138  MET C   2.435 C A 0139  ASP CA 
E A 0138  MET C   3.688 C A 0139  ASP C  
E A 0138  MET C   3.166 C A 0139  ASP CB 
E A 0138  MET CE  3.736 E A 0143  LYS CA 
E A 0138  MET CE  3.390 E A 0143  LYS CB 
C A 0139  ASP C   2.443 C A 0140  LYS CA 
C A 0139  ASP C   2.907 C A 0140  LYS C  
C A 0139  ASP C   3.141 C A 0140  LYS CB 
C A 0140  LYS C   2.432 C A 0141  THR CA 
C A 0140  LYS C   2.981 C A 0141  THR C  
C A 0140  LYS C   3.017 C A 0141  THR CB 
C A 0141  THR C   2.435 C A 0142  ARG CA 
C A 0141  THR C   3.604 C A 0142  ARG C  
C A 0141  THR C   3.330 C A 0142  ARG CB 
C A 0142  ARG C   2.432 E A 0143  LYS CA 
C A 0142  ARG C   3.398 E A 0143  LYS C  
C A 0142  ARG C   3.558 E A 0143  LYS CB 
E A 0143  LYS C   2.435 E A 0144  LYS CA 
E A 0143  LYS C   3.602 E A 0144  LYS C  
E A 0143  LYS C   3.341 E A 0144  LYS CB 
E A 0144  LYS CA  3.799 E A 0145  THR CA 
E A 0144  LYS C   2.431 E A 0145  THR CA 
E A 0144  LYS C   3.343 E A 0145  THR C  
E A 0144  LYS C   3.591 E A 0145  THR CB 
E A 0145  THR CA  3.797 E A 0146  VAL CA 
E A 0145  THR C   2.424 E A 0146  VAL CA 
E A 0145  THR C   3.635 E A 0146  VAL C  
E A 0145  THR C   3.292 E A 0146  VAL CB 
E A 0146  VAL CA  3.793 E A 0147  GLN CA 
E A 0146  VAL C   2.429 E A 0147  GLN CA 
E A 0146  VAL C   3.267 E A 0147  GLN C  
E A 0146  VAL C   3.631 E A 0147  GLN CB 
E A 0146  VAL C   3.726 E A 0148  ILE CD1
E A 0146  VAL CG1 3.229 E A 0148  ILE CD1
E A 0147  GLN CA  3.797 E A 0148  ILE CA 
E A 0147  GLN C   2.424 E A 0148  ILE CA 
E A 0147  GLN C   3.435 E A 0148  ILE C  
E A 0147  GLN C   3.539 E A 0148  ILE CB 
E A 0147  GLN C   3.516 E A 0148  ILE CG1
E A 0147  GLN C   3.172 E A 0148  ILE CD1
E A 0148  ILE CA  2.939 C A 0149  PRO CD 
E A 0148  ILE C   2.468 C A 0149  PRO CA 
E A 0148  ILE C   3.042 C A 0149  PRO C  
E A 0148  ILE C   3.666 C A 0149  PRO CB 
E A 0148  ILE C   3.634 C A 0149  PRO CG 
E A 0148  ILE C   2.516 C A 0149  PRO CD 
E A 0148  ILE CG2 3.683 C A 0149  PRO CD 
C A 0149  PRO CA  3.799 C A 0150  TYR CA 
C A 0149  PRO C   2.431 C A 0150  TYR CA 
C A 0149  PRO C   3.627 C A 0150  TYR C  
C A 0149  PRO C   3.273 C A 0150  TYR CB 
C A 0149  PRO CB  3.786 C A 0152  LEU CD1
C A 0149  PRO CG  3.740 C A 0152  LEU CD1
C A 0150  TYR C   2.471 C A 0151  SER CA 
C A 0150  TYR C   3.733 C A 0151  SER C  
C A 0150  TYR C   2.867 C A 0151  SER CB 
C A 0151  SER C   2.432 C A 0152  LEU CA 
C A 0151  SER C   3.637 C A 0152  LEU C  
C A 0151  SER C   3.295 C A 0152  LEU CB 
C A 0151  SER C   3.314 C A 0152  LEU CG 
C A 0152  LEU C   2.429 C A 0153  VAL CA 
C A 0152  LEU C   3.264 C A 0153  VAL C  
C A 0152  LEU C   3.666 C A 0153  VAL CB 
C A 0153  VAL C   2.433 C A 0154  SER CA 
C A 0153  VAL C   3.414 C A 0154  SER C  
C A 0153  VAL C   3.546 C A 0154  SER CB 
C A 0154  SER C   2.435 E A 0155  LYS CA 
C A 0154  SER C   3.534 E A 0155  LYS C  
C A 0154  SER C   3.433 E A 0155  LYS CB 
E A 0155  LYS C   2.435 E A 0156  ALA CA 
E A 0155  LYS C   3.328 E A 0156  ALA C  
E A 0155  LYS C   3.599 E A 0156  ALA CB 
E A 0156  ALA C   2.434 E A 0157  ARG CA 
E A 0156  ALA C   3.597 E A 0157  ARG C  
E A 0156  ALA C   3.351 E A 0157  ARG CB 
E A 0156  ALA C   3.237 E A 0157  ARG CG 
E A 0157  ARG C   2.437 E A 0158  LEU CA 
E A 0157  ARG C   3.046 E A 0158  LEU C  
E A 0157  ARG C   3.714 E A 0158  LEU CB 
E A 0158  LEU C   2.432 E A 0159  ALA CA 
E A 0158  LEU C   3.681 E A 0159  ALA C  
E A 0158  LEU C   3.166 E A 0159  ALA CB 
E A 0159  ALA C   2.434 C A 0160  VAL CA 
E A 0159  ALA C   3.539 C A 0160  VAL C  
E A 0159  ALA C   3.451 C A 0160  VAL CB 
E A 0159  ALA C   3.396 C A 0160  VAL CG2
C A 0160  VAL C   2.433 C A 0161  LYS CA 
C A 0160  VAL C   3.020 C A 0161  LYS C  
C A 0160  VAL C   3.712 C A 0161  LYS CB 
C A 0161  LYS C   2.435 C A 0162  LEU CA 
C A 0161  LYS C   2.990 C A 0162  LEU C  
C A 0161  LYS C   3.013 C A 0162  LEU CB 
C A 0162  LEU C   2.434 C A 0163  LEU CA 
C A 0162  LEU C   3.359 C A 0163  LEU C  
C A 0162  LEU C   3.589 C A 0163  LEU CB 
C A 0163  LEU C   2.433 C A 0164  GLU CA 
C A 0163  LEU C   3.150 C A 0164  GLU C  
C A 0163  LEU C   3.688 C A 0164  GLU CB 

CHARGE_ATTR 2.00 12.00    97
H A 0005  ASP OD1 10.74 E A 0035  LYS NZ 
H A 0005  ASP OD2 10.00 E A 0035  LYS NZ 
H A 0012  GLU OE1 9.497 H A 0015  ARG NH1
H A 0012  GLU OE1 9.793 H A 0015  ARG NH2
H A 0012  GLU OE2 10.38 H A 0015  ARG NH1
H A 0012  GLU OE2 10.28 H A 0015  ARG NH2
H A 0016  GLU OE1 11.56 H A 0015  ARG NH2
H A 0016  GLU OE2 11.48 H A 0015  ARG NH1
H A 0016  GLU OE2 10.61 H A 0015  ARG NH2
H A 0019  GLU OE1 7.771 H A 0015  ARG NH1
H A 0019  GLU OE1 6.454 H A 0015  ARG NH2
H A 0019  GLU OE2 9.634 H A 0015  ARG NH1
H A 0019  GLU OE2 8.334 H A 0015  ARG NH2
E A 0027  GLU OE1 11.80 C A 0048  LYS NZ 
E A 0027  GLU OE2 11.33 C A 0048  LYS NZ 
E A 0030  ASP OD1 5.730 H A 0015  ARG NH1
E A 0030  ASP OD1 7.947 H A 0015  ARG NH2
E A 0030  ASP OD2 7.233 H A 0015  ARG NH1
E A 0030  ASP OD2 9.351 H A 0015  ARG NH2
E A 0032  GLU OE2 10.69 H A 0015  ARG NH1
E A 0039  ASP OD1 11.42 E A 0035  LYS NZ 
E A 0039  ASP OD2 11.67 E A 0035  LYS NZ 
E A 0047  ASP OD1 9.186 C A 0048  LYS NZ 
E A 0047  ASP OD2 9.640 C A 0048  LYS NZ 
E A 0047  ASP OD1 10.61 E A 0157  ARG NH1
E A 0047  ASP OD1 9.569 E A 0157  ARG NH2
E A 0047  ASP OD2 8.652 E A 0157  ARG NH1
E A 0047  ASP OD2 7.796 E A 0157  ARG NH2
C A 0050  GLU OE1 6.856 C A 0048  LYS NZ 
C A 0050  GLU OE2 8.786 C A 0048  LYS NZ 
C A 0050  GLU OE1 11.78 E A 0108  HIS NE2
C A 0050  GLU OE2 11.50 E A 0108  HIS ND1
C A 0050  GLU OE2 10.06 E A 0108  HIS NE2
C A 0050  GLU OE1 5.384 E A 0155  LYS NZ 
C A 0050  GLU OE2 3.253 E A 0155  LYS NZ 
C A 0050  GLU OE1 10.15 E A 0157  ARG NH1
C A 0050  GLU OE1 7.963 E A 0157  ARG NH2
C A 0050  GLU OE2 9.370 E A 0157  ARG NH1
C A 0050  GLU OE2 7.359 E A 0157  ARG NH2
H A 0056  ASP OD1 5.221 C A 0048  LYS NZ 
H A 0056  ASP OD2 5.422 C A 0048  LYS NZ 
H A 0059  ASP OD2 10.82 C A 0048  LYS NZ 
C A 0069  ASP OD1 10.97 C A 0072  LYS NZ 
C A 0069  ASP OD2 9.835 C A 0072  LYS NZ 
C A 0074  ASP OD1 10.22 C A 0072  LYS NZ 
C A 0074  ASP OD2 10.87 C A 0072  LYS NZ 
C A 0090  GLU OE1 7.937 C A 0091  ARG NH1
C A 0090  GLU OE1 9.316 C A 0091  ARG NH2
C A 0090  GLU OE2 7.383 C A 0091  ARG NH1
C A 0090  GLU OE2 8.265 C A 0091  ARG NH2
C A 0090  GLU OE1 7.263 E A 0105  LYS NZ 
C A 0090  GLU OE2 7.976 E A 0105  LYS NZ 
C A 0090  GLU OE1 11.43 E A 0157  ARG NH1
H A 0097  ASP OD1 8.687 C A 0091  ARG NH1
H A 0097  ASP OD1 7.963 C A 0091  ARG NH2
H A 0097  ASP OD2 10.68 C A 0091  ARG NH1
H A 0097  ASP OD2 9.843 C A 0091  ARG NH2
H A 0097  ASP OD2 11.60 C A 0094  LYS NZ 
H A 0097  ASP OD1 9.205 H A 0096  LYS NZ 
H A 0097  ASP OD2 8.862 H A 0096  LYS NZ 
C A 0116  ASP OD1 8.987 C A 0117  LYS NZ 
C A 0116  ASP OD2 10.89 C A 0117  LYS NZ 
C A 0116  ASP OD1 4.722 C A 0142  ARG NH1
C A 0116  ASP OD1 5.951 C A 0142  ARG NH2
C A 0116  ASP OD2 6.053 C A 0142  ARG NH1
C A 0116  ASP OD2 7.727 C A 0142  ARG NH2
C A 0116  ASP OD1 7.798 E A 0144  LYS NZ 
C A 0116  ASP OD2 7.426 E A 0144  LYS NZ 
E A 0122  GLU OE1 7.401 E A 0108  HIS ND1
E A 0122  GLU OE1 9.188 E A 0108  HIS NE2
E A 0122  GLU OE2 6.123 E A 0108  HIS ND1
E A 0122  GLU OE2 7.606 E A 0108  HIS NE2
E A 0122  GLU OE1 11.65 C A 0140  LYS NZ 
E A 0122  GLU OE1 11.19 E A 0143  LYS NZ 
E A 0122  GLU OE2 11.41 E A 0157  ARG NH1
E A 0129  GLU OE2 11.68 H A 0096  LYS NZ 
C A 0130  GLU OE1 11.24 H A 0096  LYS NZ 
C A 0130  GLU OE2 11.64 H A 0096  LYS NZ 
C A 0131  ASP OD1 2.711 H A 0096  LYS NZ 
C A 0131  ASP OD2 4.365 H A 0096  LYS NZ 
E A 0132  GLU OE1 11.33 H A 0096  LYS NZ 
E A 0136  GLU OE1 4.997 E A 0143  LYS NZ 
E A 0136  GLU OE2 4.676 E A 0143  LYS NZ 
E A 0136  GLU OE1 10.40 E A 0144  LYS NZ 
E A 0136  GLU OE1 6.806 C A 0161  LYS NZ 
E A 0136  GLU OE2 5.166 C A 0161  LYS NZ 
C A 0139  ASP OD1 9.913 E A 0108  HIS ND1
C A 0139  ASP OD2 11.90 E A 0108  HIS ND1
C A 0139  ASP OD1 11.59 C A 0117  LYS NZ 
C A 0139  ASP OD2 9.684 C A 0117  LYS NZ 
C A 0139  ASP OD1 8.332 C A 0140  LYS NZ 
C A 0139  ASP OD2 8.109 C A 0140  LYS NZ 
C A 0139  ASP OD1 8.710 C A 0142  ARG NH1
C A 0139  ASP OD1 8.429 C A 0142  ARG NH2
C A 0139  ASP OD2 6.952 C A 0142  ARG NH1
C A 0139  ASP OD2 6.445 C A 0142  ARG NH2
C A 0139  ASP OD2 11.90 E A 0144  LYS NZ 

CHARGE_REPU 2.00 12.00   122
H A 0005  ASP OD1 11.27 H A 0012  GLU OE1
H A 0005  ASP OD2 10.39 H A 0012  GLU OE1
H A 0005  ASP OD1 8.701 C A 0074  ASP OD1
H A 0005  ASP OD1 8.829 C A 0074  ASP OD2
H A 0005  ASP OD2 9.266 C A 0074  ASP OD1
H A 0005  ASP OD2 8.858 C A 0074  ASP OD2
H A 0012  GLU OE1 9.452 H A 0016  GLU OE1
H A 0012  GLU OE1 8.696 H A 0016  GLU OE2
H A 0012  GLU OE2 7.911 H A 0016  GLU OE1
H A 0012  GLU OE2 6.973 H A 0016  GLU OE2
H A 0012  GLU OE1 11.21 C A 0074  ASP OD1
H A 0012  GLU OE1 10.08 C A 0074  ASP OD2
H A 0012  GLU OE2 11.47 C A 0074  ASP OD1
H A 0012  GLU OE2 10.54 C A 0074  ASP OD2
H A 0016  GLU OE1 9.228 H A 0019  GLU OE1
H A 0016  GLU OE1 10.58 H A 0019  GLU OE2
H A 0016  GLU OE2 8.744 H A 0019  GLU OE1
H A 0016  GLU OE2 10.24 H A 0019  GLU OE2
H A 0019  GLU OE1 9.415 C A 0023  GLU OE1
H A 0019  GLU OE1 9.015 C A 0023  GLU OE2
H A 0019  GLU OE2 7.356 C A 0023  GLU OE1
H A 0019  GLU OE2 7.108 C A 0023  GLU OE2
H A 0019  GLU OE1 11.22 E A 0027  GLU OE1
H A 0019  GLU OE1 11.46 E A 0027  GLU OE2
H A 0019  GLU OE2 10.58 E A 0027  GLU OE1
H A 0019  GLU OE2 10.41 E A 0027  GLU OE2
H A 0019  GLU OE1 11.97 E A 0030  ASP OD1
C A 0023  GLU OE1 11.97 E A 0027  GLU OE1
C A 0023  GLU OE1 10.66 E A 0027  GLU OE2
E A 0027  GLU OE1 4.410 E A 0047  ASP OD1
E A 0027  GLU OE1 6.352 E A 0047  ASP OD2
E A 0027  GLU OE2 5.637 E A 0047  ASP OD1
E A 0027  GLU OE2 7.667 E A 0047  ASP OD2
E A 0030  ASP OD1 7.335 E A 0032  GLU OE1
E A 0030  ASP OD1 5.621 E A 0032  GLU OE2
E A 0030  ASP OD2 6.772 E A 0032  GLU OE1
E A 0030  ASP OD2 4.709 E A 0032  GLU OE2
E A 0039  ASP OD2 11.89 C A 0069  ASP OD1
E A 0039  ASP OD1 9.178 C A 0078  GLU OE1
E A 0039  ASP OD1 10.43 C A 0078  GLU OE2
E A 0039  ASP OD2 10.51 C A 0078  GLU OE1
E A 0039  ASP OD2 11.65 C A 0078  GLU OE2
E A 0039  ASP OD1 11.72 E A 0083  GLU OE1
E A 0039  ASP OD2 9.718 E A 0083  GLU OE1
E A 0039  ASP OD2 11.65 E A 0083  GLU OE2
E A 0047  ASP OD1 11.34 C A 0050  GLU OE1
E A 0047  ASP OD2 10.95 C A 0050  GLU OE1
E A 0047  ASP OD2 11.94 C A 0050  GLU OE2
E A 0047  ASP OD1 11.97 H A 0056  ASP OD2
E A 0047  ASP OD2 11.96 H A 0056  ASP OD2
C A 0048  LYS NZ  11.73 E A 0155  LYS NZ 
C A 0048  LYS NZ  11.22 E A 0157  ARG NH2
C A 0050  GLU OE1 11.39 H A 0056  ASP OD1
C A 0050  GLU OE1 10.64 H A 0056  ASP OD2
C A 0050  GLU OE2 11.93 H A 0056  ASP OD2
H A 0056  ASP OD1 7.849 H A 0059  ASP OD1
H A 0056  ASP OD1 6.459 H A 0059  ASP OD2
H A 0056  ASP OD2 9.358 H A 0059  ASP OD1
H A 0056  ASP OD2 8.289 H A 0059  ASP OD2
H A 0056  ASP OD1 11.34 H A 0062  GLU OE1
H A 0059  ASP OD1 3.806 H A 0062  GLU OE1
H A 0059  ASP OD1 5.953 H A 0062  GLU OE2
H A 0059  ASP OD2 5.858 H A 0062  GLU OE1
H A 0059  ASP OD2 8.044 H A 0062  GLU OE2
C A 0069  ASP OD1 11.84 C A 0074  ASP OD2
C A 0069  ASP OD1 11.77 C A 0078  GLU OE1
C A 0069  ASP OD1 11.28 C A 0078  GLU OE2
C A 0069  ASP OD2 11.56 C A 0078  GLU OE1
C A 0069  ASP OD2 10.81 C A 0078  GLU OE2
C A 0091  ARG NH1 5.681 E A 0105  LYS NZ 
C A 0091  ARG NH2 7.638 E A 0105  LYS NZ 
H A 0097  ASP OD1 11.85 C A 0131  ASP OD1
H A 0097  ASP OD2 11.57 C A 0131  ASP OD1
E A 0108  HIS ND1 8.473 E A 0155  LYS NZ 
E A 0108  HIS NE2 7.218 E A 0155  LYS NZ 
E A 0108  HIS ND1 7.894 E A 0157  ARG NH1
E A 0108  HIS ND1 8.872 E A 0157  ARG NH2
E A 0108  HIS NE2 5.903 E A 0157  ARG NH1
E A 0108  HIS NE2 6.805 E A 0157  ARG NH2
C A 0116  ASP OD2 11.56 E A 0132  GLU OE2
C A 0116  ASP OD1 8.770 C A 0139  ASP OD1
C A 0116  ASP OD1 7.209 C A 0139  ASP OD2
C A 0116  ASP OD2 10.15 C A 0139  ASP OD1
C A 0116  ASP OD2 8.889 C A 0139  ASP OD2
C A 0117  LYS NZ  10.10 C A 0142  ARG NH1
C A 0117  LYS NZ  8.809 C A 0142  ARG NH2
C A 0119  LYS NZ  11.66 E A 0155  LYS NZ 
E A 0122  GLU OE1 10.70 E A 0136  GLU OE2
E A 0122  GLU OE2 11.67 E A 0136  GLU OE2
E A 0122  GLU OE1 7.400 C A 0139  ASP OD1
E A 0122  GLU OE1 9.435 C A 0139  ASP OD2
E A 0122  GLU OE2 8.987 C A 0139  ASP OD1
E A 0122  GLU OE2 11.12 C A 0139  ASP OD2
E A 0129  GLU OE1 5.406 C A 0130  GLU OE1
E A 0129  GLU OE1 7.559 C A 0130  GLU OE2
E A 0129  GLU OE2 4.639 C A 0130  GLU OE1
E A 0129  GLU OE2 6.815 C A 0130  GLU OE2
E A 0129  GLU OE1 11.17 C A 0131  ASP OD1
E A 0129  GLU OE2 10.61 C A 0131  ASP OD1
E A 0129  GLU OE1 8.106 E A 0132  GLU OE1
E A 0129  GLU OE1 10.26 E A 0132  GLU OE2
E A 0129  GLU OE2 8.916 E A 0132  GLU OE1
E A 0129  GLU OE2 11.10 E A 0132  GLU OE2
C A 0130  GLU OE1 9.233 C A 0131  ASP OD1
C A 0130  GLU OE1 9.941 C A 0131  ASP OD2
C A 0130  GLU OE2 9.313 C A 0131  ASP OD1
C A 0130  GLU OE2 9.538 C A 0131  ASP OD2
C A 0130  GLU OE1 6.184 E A 0132  GLU OE1
C A 0130  GLU OE1 8.176 E A 0132  GLU OE2
C A 0130  GLU OE2 6.149 E A 0132  GLU OE1
C A 0130  GLU OE2 7.762 E A 0132  GLU OE2
C A 0131  ASP OD1 9.206 E A 0132  GLU OE1
C A 0131  ASP OD1 9.886 E A 0132  GLU OE2
C A 0131  ASP OD2 9.301 E A 0132  GLU OE1
C A 0131  ASP OD2 9.572 E A 0132  GLU OE2
C A 0140  LYS NZ  11.92 C A 0142  ARG NH1
C A 0140  LYS NZ  10.25 C A 0142  ARG NH2
C A 0142  ARG NH1 5.649 E A 0144  LYS NZ 
C A 0142  ARG NH2 7.657 E A 0144  LYS NZ 
E A 0143  LYS NZ  5.637 C A 0161  LYS NZ 
E A 0155  LYS NZ  8.187 E A 0157  ARG NH1
E A 0155  LYS NZ  6.740 E A 0157  ARG NH2

HB_MM       2.00 3.20   241
C A 0002  SER N   2.251 C A 0001  GLY O  
C A 0003  GLY N   2.249 C A 0002  SER O  
C A 0004  VAL N   2.251 C A 0003  GLY O  
H A 0005  ASP N   2.250 C A 0004  VAL O  
H A 0006  ALA N   2.251 H A 0005  ASP O  
H A 0007  ILE N   2.248 H A 0006  ALA O  
H A 0008  ALA N   2.247 H A 0007  ILE O  
H A 0009  THR N   3.131 H A 0005  ASP O  
H A 0009  THR N   2.948 H A 0006  ALA O  
H A 0009  THR N   2.253 H A 0008  ALA O  
H A 0010  ILE N   2.661 H A 0006  ALA O  
H A 0010  ILE N   3.116 H A 0007  ILE O  
H A 0010  ILE N   2.251 H A 0009  THR O  
H A 0011  VAL N   3.132 H A 0008  ALA O  
H A 0011  VAL N   2.249 H A 0010  ILE O  
H A 0012  GLU N   2.249 H A 0011  VAL O  
H A 0013  LEU N   2.249 H A 0012  GLU O  
H A 0014  VAL N   2.734 H A 0010  ILE O  
H A 0014  VAL N   2.249 H A 0013  LEU O  
H A 0015  ARG N   2.959 H A 0011  VAL O  
H A 0015  ARG N   2.992 H A 0013  LEU O  
H A 0015  ARG N   2.249 H A 0014  VAL O  
H A 0016  GLU N   2.933 H A 0012  GLU O  
H A 0016  GLU N   2.888 H A 0013  LEU O  
H A 0016  GLU N   2.255 H A 0015  ARG O  
H A 0017  VAL N   2.725 H A 0013  LEU O  
H A 0017  VAL N   3.086 H A 0015  ARG O  
H A 0017  VAL N   2.247 H A 0016  GLU O  
H A 0018  VAL N   3.004 H A 0014  VAL O  
H A 0018  VAL N   3.111 H A 0015  ARG O  
H A 0018  VAL N   2.252 H A 0017  VAL O  
H A 0019  GLU N   2.250 H A 0018  VAL O  
C A 0020  PRO N   2.251 H A 0019  GLU O  
C A 0021  VAL N   2.768 H A 0019  GLU O  
C A 0021  VAL N   2.250 C A 0020  PRO O  
C A 0022  ILE N   2.250 C A 0021  VAL O  
C A 0023  GLU N   2.250 C A 0022  ILE O  
C A 0024  ALA N   2.250 C A 0023  GLU O  
C A 0025  PRO N   2.251 C A 0024  ALA O  
C A 0026  PHE N   2.251 C A 0025  PRO O  
E A 0027  GLU N   2.951 C A 0025  PRO O  
E A 0027  GLU N   2.250 C A 0026  PHE O  
E A 0027  GLU N   3.032 E A 0047  ASP O  
E A 0028  LEU N   2.249 E A 0027  GLU O  
E A 0029  VAL N   2.251 E A 0028  LEU O  
E A 0029  VAL N   2.679 E A 0045  PHE O  
E A 0030  ASP N   2.251 E A 0029  VAL O  
E A 0030  ASP N   2.882 E A 0045  PHE O  
E A 0031  ILE N   2.250 E A 0030  ASP O  
E A 0032  GLU N   2.250 E A 0031  ILE O  
E A 0033  TYR N   2.250 E A 0032  GLU O  
E A 0034  GLY N   2.248 E A 0033  TYR O  
E A 0034  GLY N   2.737 E A 0041  ILE O  
E A 0035  LYS N   2.250 E A 0034  GLY O  
E A 0036  ILE N   2.251 E A 0035  LYS O  
C A 0037  GLY N   2.251 E A 0036  ILE O  
C A 0038  SER N   2.588 E A 0036  ILE O  
C A 0038  SER N   2.250 C A 0037  GLY O  
E A 0039  ASP N   3.124 E A 0036  ILE O  
E A 0039  ASP N   2.250 C A 0038  SER O  
E A 0040  MET N   2.243 E A 0039  ASP O  
E A 0041  ILE N   2.986 E A 0034  GLY O  
E A 0041  ILE N   3.173 E A 0039  ASP O  
E A 0041  ILE N   2.249 E A 0040  MET O  
E A 0042  LEU N   2.247 E A 0041  ILE O  
E A 0042  LEU N   2.675 E A 0081  PHE O  
E A 0043  SER N   2.935 E A 0032  GLU O  
E A 0043  SER N   2.237 E A 0042  LEU O  
E A 0044  ILE N   2.250 E A 0043  SER O  
E A 0044  ILE N   3.159 E A 0083  GLU O  
E A 0045  PHE N   2.693 E A 0030  ASP O  
E A 0045  PHE N   2.250 E A 0044  ILE O  
E A 0046  VAL N   2.252 E A 0045  PHE O  
E A 0047  ASP N   2.738 E A 0027  GLU O  
E A 0047  ASP N   2.249 E A 0046  VAL O  
C A 0048  LYS N   2.251 E A 0047  ASP O  
C A 0049  PRO N   2.250 C A 0048  LYS O  
C A 0050  GLU N   2.251 C A 0049  PRO O  
C A 0051  GLY N   2.250 C A 0050  GLU O  
C A 0052  ILE N   2.253 C A 0051  GLY O  
H A 0053  THR N   2.249 C A 0052  ILE O  
H A 0054  LEU N   2.250 H A 0053  THR O  
H A 0055  ASN N   2.251 H A 0054  LEU O  
H A 0056  ASP N   2.251 H A 0055  ASN O  
H A 0057  THR N   2.249 H A 0056  ASP O  
H A 0058  ALA N   2.250 H A 0057  THR O  
H A 0059  ASP N   2.249 H A 0058  ALA O  
H A 0060  LEU N   2.695 H A 0056  ASP O  
H A 0060  LEU N   3.144 H A 0057  THR O  
H A 0060  LEU N   2.250 H A 0059  ASP O  
H A 0061  THR N   2.964 H A 0057  THR O  
H A 0061  THR N   2.249 H A 0060  LEU O  
H A 0062  GLU N   2.250 H A 0061  THR O  
H A 0063  MET N   3.033 H A 0060  LEU O  
H A 0063  MET N   2.907 H A 0061  THR O  
H A 0063  MET N   2.250 H A 0062  GLU O  
H A 0064  ILE N   3.159 H A 0060  LEU O  
H A 0064  ILE N   2.771 H A 0061  THR O  
H A 0064  ILE N   2.250 H A 0063  MET O  
H A 0065  SER N   2.694 H A 0061  THR O  
H A 0065  SER N   2.250 H A 0064  ILE O  
C A 0066  PRO N   2.252 H A 0065  SER O  
C A 0067  VAL N   2.918 H A 0064  ILE O  
C A 0067  VAL N   2.875 H A 0065  SER O  
C A 0067  VAL N   2.250 C A 0066  PRO O  
C A 0068  LEU N   2.967 H A 0064  ILE O  
C A 0068  LEU N   2.594 H A 0065  SER O  
C A 0068  LEU N   2.250 C A 0067  VAL O  
C A 0069  ASP N   2.250 C A 0068  LEU O  
C A 0070  THR N   2.250 C A 0069  ASP O  
C A 0071  ILE N   2.250 C A 0070  THR O  
C A 0072  LYS N   2.251 C A 0071  ILE O  
C A 0073  PRO N   2.250 C A 0072  LYS O  
C A 0074  ASP N   2.250 C A 0073  PRO O  
C A 0075  PRO N   2.250 C A 0074  ASP O  
C A 0076  PHE N   3.126 C A 0074  ASP O  
C A 0076  PHE N   2.249 C A 0075  PRO O  
C A 0077  PRO N   2.250 C A 0076  PHE O  
C A 0078  GLU N   2.253 C A 0077  PRO O  
C A 0079  GLN N   2.250 C A 0078  GLU O  
E A 0080  TYR N   2.855 C A 0078  GLU O  
E A 0080  TYR N   2.250 C A 0079  GLN O  
E A 0081  PHE N   2.698 E A 0040  MET O  
E A 0081  PHE N   2.251 E A 0080  TYR O  
E A 0082  LEU N   2.251 E A 0081  PHE O  
E A 0083  GLU N   2.660 E A 0042  LEU O  
E A 0083  GLU N   2.251 E A 0082  LEU O  
E A 0084  ILE N   2.251 E A 0083  GLU O  
E A 0085  THR N   2.249 E A 0084  ILE O  
C A 0086  SER N   2.249 E A 0085  THR O  
C A 0087  PRO N   2.251 C A 0086  SER O  
C A 0088  GLY N   2.250 C A 0087  PRO O  
C A 0089  LEU N   2.595 C A 0087  PRO O  
C A 0089  LEU N   2.251 C A 0088  GLY O  
C A 0090  GLU N   2.251 C A 0089  LEU O  
C A 0091  ARG N   2.251 C A 0090  GLU O  
C A 0092  PRO N   2.251 C A 0091  ARG O  
C A 0093  LEU N   2.250 C A 0092  PRO O  
C A 0094  LYS N   2.250 C A 0093  LEU O  
H A 0095  THR N   2.998 C A 0093  LEU O  
H A 0095  THR N   2.250 C A 0094  LYS O  
H A 0096  LYS N   2.251 H A 0095  THR O  
H A 0097  ASP N   2.944 H A 0095  THR O  
H A 0097  ASP N   2.249 H A 0096  LYS O  
H A 0098  ALA N   2.921 H A 0095  THR O  
H A 0098  ALA N   2.251 H A 0097  ASP O  
H A 0099  VAL N   3.105 H A 0096  LYS O  
H A 0099  VAL N   2.253 H A 0098  ALA O  
H A 0100  ALA N   2.783 H A 0096  LYS O  
H A 0100  ALA N   2.249 H A 0099  VAL O  
H A 0101  GLY N   3.146 H A 0097  ASP O  
H A 0101  GLY N   2.251 H A 0100  ALA O  
H A 0102  ALA N   2.722 H A 0098  ALA O  
H A 0102  ALA N   2.250 H A 0101  GLY O  
H A 0103  VAL N   2.253 H A 0102  ALA O  
C A 0104  GLY N   2.249 H A 0103  VAL O  
C A 0104  GLY N   2.550 E A 0125  LEU O  
E A 0105  LYS N   2.251 C A 0104  GLY O  
E A 0106  TYR N   2.255 E A 0105  LYS O  
E A 0106  TYR N   3.171 E A 0159  ALA O  
E A 0107  ILE N   2.240 E A 0106  TYR O  
E A 0107  ILE N   2.683 E A 0123  GLY O  
E A 0108  HIS N   2.257 E A 0107  ILE O  
E A 0109  VAL N   2.243 E A 0108  HIS O  
E A 0109  VAL N   3.196 E A 0121  PHE O  
E A 0110  GLY N   2.255 E A 0109  VAL O  
C A 0111  LEU N   2.247 E A 0110  GLY O  
C A 0111  LEU N   2.889 C A 0119  LYS O  
C A 0112  TYR N   2.252 C A 0111  LEU O  
C A 0113  GLN N   2.252 C A 0112  TYR O  
C A 0114  ALA N   2.254 C A 0113  GLN O  
C A 0115  ILE N   2.250 C A 0114  ALA O  
C A 0116  ASP N   2.251 C A 0115  ILE O  
C A 0117  LYS N   2.251 C A 0116  ASP O  
C A 0118  GLN N   2.251 C A 0117  LYS O  
C A 0119  LYS N   2.250 C A 0118  GLN O  
E A 0120  VAL N   2.249 C A 0119  LYS O  
E A 0121  PHE N   2.252 E A 0120  VAL O  
E A 0122  GLU N   2.251 E A 0121  PHE O  
E A 0123  GLY N   2.782 E A 0107  ILE O  
E A 0123  GLY N   2.241 E A 0122  GLU O  
E A 0124  THR N   2.249 E A 0123  GLY O  
E A 0124  THR N   2.986 E A 0136  GLU O  
E A 0125  LEU N   2.662 E A 0105  LYS O  
E A 0125  LEU N   2.252 E A 0124  THR O  
E A 0126  LEU N   3.198 E A 0124  THR O  
E A 0126  LEU N   2.266 E A 0125  LEU O  
E A 0126  LEU N   2.813 E A 0134  THR O  
E A 0127  ALA N   2.244 E A 0126  LEU O  
E A 0128  PHE N   2.255 E A 0127  ALA O  
E A 0129  GLU N   2.249 E A 0128  PHE O  
E A 0129  GLU N   2.945 E A 0132  GLU O  
C A 0130  GLU N   2.252 E A 0129  GLU O  
C A 0131  ASP N   2.250 C A 0130  GLU O  
E A 0132  GLU N   2.867 C A 0130  GLU O  
E A 0132  GLU N   2.250 C A 0131  ASP O  
E A 0133  LEU N   2.249 E A 0132  GLU O  
E A 0134  THR N   2.991 E A 0127  ALA O  
E A 0134  THR N   2.251 E A 0133  LEU O  
E A 0135  MET N   2.249 E A 0134  THR O  
E A 0136  GLU N   2.964 E A 0124  THR O  
E A 0136  GLU N   2.252 E A 0135  MET O  
E A 0137  TYR N   2.243 E A 0136  GLU O  
E A 0137  TYR N   2.642 E A 0144  LYS O  
E A 0138  MET N   2.621 E A 0122  GLU O  
E A 0138  MET N   2.256 E A 0137  TYR O  
C A 0139  ASP N   2.258 E A 0138  MET O  
C A 0139  ASP N   3.047 C A 0142  ARG O  
C A 0140  LYS N   2.255 C A 0139  ASP O  
C A 0141  THR N   3.135 C A 0139  ASP O  
C A 0141  THR N   2.248 C A 0140  LYS O  
C A 0142  ARG N   2.855 C A 0139  ASP O  
C A 0142  ARG N   2.251 C A 0141  THR O  
E A 0143  LYS N   2.249 C A 0142  ARG O  
E A 0144  LYS N   3.053 E A 0137  TYR O  
E A 0144  LYS N   2.251 E A 0143  LYS O  
E A 0145  THR N   2.246 E A 0144  LYS O  
E A 0146  VAL N   2.940 E A 0135  MET O  
E A 0146  VAL N   2.248 E A 0145  THR O  
E A 0147  GLN N   2.252 E A 0146  VAL O  
E A 0148  ILE N   2.245 E A 0147  GLN O  
C A 0149  PRO N   2.254 E A 0148  ILE O  
C A 0150  TYR N   2.249 C A 0149  PRO O  
C A 0151  SER N   2.271 C A 0150  TYR O  
C A 0152  LEU N   2.242 C A 0151  SER O  
C A 0153  VAL N   2.248 C A 0152  LEU O  
C A 0154  SER N   2.250 C A 0153  VAL O  
E A 0155  LYS N   3.059 E A 0110  GLY O  
E A 0155  LYS N   2.252 C A 0154  SER O  
E A 0156  ALA N   2.250 E A 0155  LYS O  
E A 0157  ARG N   3.125 E A 0108  HIS O  
E A 0157  ARG N   2.250 E A 0156  ALA O  
E A 0158  LEU N   2.254 E A 0157  ARG O  
E A 0159  ALA N   2.619 E A 0106  TYR O  
E A 0159  ALA N   2.249 E A 0158  LEU O  
C A 0160  VAL N   2.255 E A 0159  ALA O  
C A 0161  LYS N   2.250 C A 0160  VAL O  
C A 0162  LEU N   2.917 C A 0160  VAL O  
C A 0162  LEU N   2.250 C A 0161  LYS O  
C A 0163  LEU N   2.249 C A 0162  LEU O  
C A 0164  GLU N   2.250 C A 0163  LEU O  

HB_MS       2.00 3.20    22
H A 0005  ASP O   2.500 H A 0009  THR OG1
H A 0007  ILE O   3.145 E A 0033  TYR OH 
H A 0011  VAL N   2.593 E A 0033  TYR OH 
E A 0031  ILE N   3.178 E A 0030  ASP OD1
C A 0037  GLY O   2.797 C A 0038  SER OG 
C A 0048  LYS N   3.080 E A 0047  ASP OD1
C A 0048  LYS N   3.195 E A 0047  ASP OD2
C A 0052  ILE O   2.702 H A 0053  THR OG1
H A 0053  THR N   3.043 H A 0056  ASP OD2
H A 0054  LEU O   2.643 H A 0057  THR OG1
H A 0058  ALA N   2.728 H A 0057  THR OG1
E A 0080  TYR N   3.176 E A 0039  ASP OD1
E A 0080  TYR N   3.112 E A 0039  ASP OD2
E A 0081  PHE N   2.670 E A 0039  ASP OD2
E A 0084  ILE O   3.192 E A 0085  THR OG1
C A 0087  PRO N   3.143 C A 0086  SER OG 
C A 0119  LYS N   2.856 C A 0118  GLN OE1
E A 0120  VAL N   2.989 C A 0118  GLN OE1
C A 0140  LYS O   2.979 C A 0141  THR OG1
E A 0146  VAL N   3.176 E A 0145  THR OG1
C A 0150  TYR O   2.486 C A 0151  SER OG 
E A 0155  LYS O   3.199 E A 0108  HIS NE2

HB_SS       2.00 3.20     4
H A 0056  ASP OD2 2.844 H A 0053  THR OG1
C A 0139  ASP OD1 2.987 C A 0118  GLN NE2
C A 0139  ASP OD2 2.992 C A 0118  GLN NE2
C A 0142  ARG NH1 2.952 E A 0137  TYR OH 

AROMATIC    0.00 8.00     4
C A 0142  ARG 5.589 E A 0137  TYR
E A 0144  LYS 7.032 E A 0137  TYR
H A 0096  LYS 5.763 E A 0128  PHE
E A 0157  ARG 6.804 E A 0108  HIS