Complet list of 1l7b con fileClick here to see the 3D structure Complete list of 1l7b.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80   405
C A 0001  MET C   2.432 C A 0002  GLU CA 
C A 0001  MET C   3.152 C A 0002  GLU C  
C A 0001  MET C   3.682 C A 0002  GLU CB 
C A 0002  GLU C   2.431 C A 0003  LYS CA 
C A 0002  GLU C   3.133 C A 0003  LYS C  
C A 0002  GLU C   3.679 C A 0003  LYS CB 
C A 0003  LYS C   2.433 C A 0004  GLY CA 
C A 0003  LYS C   3.050 C A 0004  GLY C  
C A 0004  GLY C   2.431 C A 0005  GLY CA 
C A 0004  GLY C   3.067 C A 0005  GLY C  
C A 0005  GLY C   2.425 C A 0006  GLU CA 
C A 0005  GLY C   3.653 C A 0006  GLU C  
C A 0005  GLY C   3.210 C A 0006  GLU CB 
C A 0006  GLU C   2.446 C A 0007  ALA CA 
C A 0006  GLU C   2.862 C A 0007  ALA C  
C A 0006  GLU C   3.692 C A 0007  ALA CB 
C A 0007  ALA C   2.435 C A 0008  LEU CA 
C A 0007  ALA C   3.545 C A 0008  LEU C  
C A 0007  ALA C   3.385 C A 0008  LEU CB 
C A 0007  ALA C   3.771 C A 0008  LEU CG 
C A 0007  ALA C   3.691 H A 0077  LEU CD2
C A 0008  LEU C   2.429 C A 0009  LYS CA 
C A 0008  LEU C   3.076 C A 0009  LYS C  
C A 0008  LEU C   3.688 C A 0009  LYS CB 
C A 0008  LEU CG  3.576 C A 0033  LEU CD2
C A 0008  LEU CD1 3.490 C A 0033  LEU CG 
C A 0008  LEU CD1 3.554 C A 0033  LEU CD2
C A 0008  LEU CD2 3.147 C A 0033  LEU CD2
C A 0008  LEU CD1 3.441 E A 0035  ALA CB 
C A 0008  LEU CD2 3.510 H A 0074  LEU CA 
C A 0008  LEU CD2 3.401 H A 0074  LEU CD1
C A 0008  LEU CB  3.471 H A 0077  LEU CD1
C A 0008  LEU CD2 3.646 H A 0077  LEU CB 
C A 0009  LYS C   2.427 C A 0010  GLY CA 
C A 0009  LYS C   3.182 C A 0010  GLY C  
C A 0009  LYS CG  3.485 C A 0034  GLY CA 
C A 0009  LYS CG  3.347 C A 0034  GLY C  
C A 0009  LYS CD  3.745 C A 0034  GLY CA 
C A 0010  GLY C   2.433 E A 0011  LEU CA 
C A 0010  GLY C   3.470 E A 0011  LEU C  
C A 0010  GLY C   3.495 E A 0011  LEU CB 
C A 0010  GLY C   3.229 E A 0011  LEU CD2
E A 0011  LEU C   2.432 E A 0012  THR CA 
E A 0011  LEU C   3.442 E A 0012  THR C  
E A 0011  LEU C   3.495 E A 0012  THR CB 
E A 0012  THR C   2.429 E A 0013  PHE CA 
E A 0012  THR C   3.545 E A 0013  PHE C  
E A 0012  THR C   3.393 E A 0013  PHE CB 
E A 0012  THR C   3.352 E A 0013  PHE CG 
E A 0012  THR C   3.699 E A 0013  PHE CD2
E A 0012  THR C   3.791 E A 0047  TYR CB 
E A 0013  PHE C   2.438 E A 0014  VAL CA 
E A 0013  PHE C   3.419 E A 0014  VAL C  
E A 0013  PHE C   3.551 E A 0014  VAL CB 
E A 0013  PHE CD2 3.622 H A 0030  LEU CD2
E A 0013  PHE CB  3.664 E A 0049  VAL CG1
E A 0013  PHE CG  3.627 E A 0049  VAL CG1
E A 0013  PHE CD1 3.425 E A 0049  VAL CG1
E A 0013  PHE CE1 3.636 E A 0069  LEU CB 
E A 0013  PHE CE1 3.657 E A 0069  LEU CG 
E A 0014  VAL C   2.427 E A 0015  ILE CA 
E A 0014  VAL C   3.429 E A 0015  ILE C  
E A 0014  VAL C   3.516 E A 0015  ILE CB 
E A 0014  VAL C   3.501 E A 0015  ILE CG1
E A 0014  VAL C   3.594 E A 0015  ILE CD1
E A 0014  VAL CA  3.797 E A 0038  THR C  
E A 0014  VAL CG2 3.336 E A 0038  THR C  
E A 0014  VAL CG2 3.141 C A 0039  ASP CA 
E A 0014  VAL CG2 3.421 C A 0039  ASP C  
E A 0014  VAL CB  3.679 C A 0045  THR CG2
E A 0014  VAL CG1 3.585 E A 0047  TYR C  
E A 0014  VAL CG1 3.608 E A 0048  LEU CA 
E A 0014  VAL CG1 3.552 E A 0048  LEU CB 
E A 0014  VAL CG1 3.590 H A 0060  LYS CD 
E A 0014  VAL CG1 3.508 H A 0060  LYS CE 
E A 0015  ILE C   2.424 C A 0016  THR CA 
E A 0015  ILE C   2.960 C A 0016  THR C  
E A 0015  ILE C   3.702 C A 0016  THR CB 
E A 0015  ILE CG2 3.763 C A 0018  GLU C  
E A 0015  ILE CG2 3.675 C A 0019  LEU CB 
E A 0015  ILE CG2 3.602 C A 0019  LEU CD1
E A 0015  ILE CG2 3.483 H A 0023  ARG CB 
E A 0015  ILE CG1 3.643 H A 0027  LYS CE 
E A 0015  ILE CD1 3.644 H A 0027  LYS CG 
E A 0015  ILE CD1 3.327 H A 0027  LYS CD 
E A 0015  ILE CD1 3.297 H A 0027  LYS CE 
C A 0016  THR C   2.421 C A 0017  GLY CA 
C A 0016  THR C   2.937 C A 0017  GLY C  
C A 0016  THR CG2 3.337 C A 0056  SER C  
C A 0016  THR CG2 3.553 C A 0056  SER CB 
C A 0016  THR CB  3.478 H A 0057  LYS CA 
C A 0017  GLY C   2.422 C A 0018  GLU CA 
C A 0017  GLY C   3.646 C A 0018  GLU C  
C A 0017  GLY C   3.243 C A 0018  GLU CB 
C A 0018  GLU C   2.430 C A 0019  LEU CA 
C A 0018  GLU C   3.054 C A 0019  LEU C  
C A 0018  GLU C   2.926 C A 0019  LEU CB 
C A 0018  GLU CG  3.683 H A 0023  ARG CG 
C A 0019  LEU C   2.465 C A 0020  SER CA 
C A 0019  LEU C   3.241 C A 0020  SER C  
C A 0019  LEU C   2.860 C A 0020  SER CB 
C A 0019  LEU C   3.691 C A 0055  GLY CA 
C A 0019  LEU CD2 3.773 H A 0057  LYS CB 
C A 0019  LEU CD2 3.482 H A 0057  LYS CG 
C A 0019  LEU CD2 3.249 H A 0057  LYS CD 
C A 0019  LEU CD2 3.303 H A 0057  LYS CE 
C A 0020  SER C   2.440 C A 0021  ARG CA 
C A 0020  SER C   3.688 C A 0021  ARG C  
C A 0020  SER C   3.061 C A 0021  ARG CB 
C A 0020  SER C   3.649 C A 0021  ARG CG 
C A 0020  SER CB  3.448 C A 0055  GLY CA 
C A 0021  ARG CA  2.927 C A 0022  PRO CD 
C A 0021  ARG C   2.456 C A 0022  PRO CA 
C A 0021  ARG C   3.080 C A 0022  PRO C  
C A 0021  ARG C   3.646 C A 0022  PRO CB 
C A 0021  ARG C   3.627 C A 0022  PRO CG 
C A 0021  ARG C   2.491 C A 0022  PRO CD 
C A 0021  ARG CB  3.072 C A 0022  PRO CD 
C A 0021  ARG CG  3.326 C A 0022  PRO CD 
C A 0021  ARG CD  3.728 C A 0022  PRO CD 
C A 0021  ARG CB  3.675 C A 0052  GLU CG 
C A 0021  ARG CG  3.434 C A 0052  GLU CG 
C A 0021  ARG CD  3.643 C A 0052  GLU CG 
C A 0021  ARG CZ  3.784 C A 0052  GLU CD 
C A 0022  PRO C   2.431 H A 0023  ARG CA 
C A 0022  PRO C   3.190 H A 0023  ARG C  
C A 0022  PRO C   3.664 H A 0023  ARG CB 
H A 0023  ARG C   2.428 H A 0024  GLU CA 
H A 0023  ARG C   3.146 H A 0024  GLU C  
H A 0023  ARG C   3.674 H A 0024  GLU CB 
H A 0023  ARG CA  3.717 H A 0026  VAL CG1
H A 0023  ARG C   3.706 H A 0026  VAL CG1
H A 0024  GLU C   2.428 H A 0025  GLU CA 
H A 0024  GLU C   2.975 H A 0025  GLU C  
H A 0024  GLU C   3.702 H A 0025  GLU CB 
H A 0025  GLU C   2.428 H A 0026  VAL CA 
H A 0025  GLU C   2.956 H A 0026  VAL C  
H A 0025  GLU C   3.705 H A 0026  VAL CB 
H A 0026  VAL C   2.427 H A 0027  LYS CA 
H A 0026  VAL C   3.078 H A 0027  LYS C  
H A 0026  VAL C   3.691 H A 0027  LYS CB 
H A 0027  LYS C   2.427 H A 0028  ALA CA 
H A 0027  LYS C   2.996 H A 0028  ALA C  
H A 0027  LYS C   3.702 H A 0028  ALA CB 
H A 0027  LYS CD  3.321 E A 0037  VAL CB 
H A 0027  LYS CD  3.398 E A 0037  VAL CG1
H A 0027  LYS CD  3.468 E A 0037  VAL CG2
H A 0027  LYS CE  3.724 E A 0037  VAL CB 
H A 0027  LYS CE  3.489 E A 0037  VAL CG1
H A 0028  ALA C   2.427 H A 0029  LEU CA 
H A 0028  ALA C   3.201 H A 0029  LEU C  
H A 0028  ALA C   3.643 H A 0029  LEU CB 
H A 0028  ALA C   3.603 H A 0031  ARG CG 
H A 0029  LEU C   2.434 H A 0030  LEU CA 
H A 0029  LEU C   2.950 H A 0030  LEU C  
H A 0029  LEU C   3.705 H A 0030  LEU CB 
H A 0030  LEU C   2.432 H A 0031  ARG CA 
H A 0030  LEU C   2.917 H A 0031  ARG C  
H A 0030  LEU C   3.712 H A 0031  ARG CB 
H A 0030  LEU CD1 3.350 E A 0035  ALA C  
H A 0030  LEU CD1 3.329 E A 0035  ALA CB 
H A 0030  LEU CB  3.568 E A 0037  VAL CG1
H A 0030  LEU CG  3.122 E A 0037  VAL CG1
H A 0030  LEU CD1 3.109 E A 0037  VAL CG1
H A 0030  LEU CD2 3.032 H A 0074  LEU CD1
H A 0030  LEU CD2 3.462 H A 0074  LEU CD2
H A 0031  ARG C   2.428 C A 0032  ARG CA 
H A 0031  ARG C   2.940 C A 0032  ARG C  
H A 0031  ARG C   3.705 C A 0032  ARG CB 
C A 0032  ARG C   2.438 C A 0033  LEU CA 
C A 0032  ARG C   3.128 C A 0033  LEU C  
C A 0032  ARG C   3.684 C A 0033  LEU CB 
C A 0033  LEU C   2.433 C A 0034  GLY CA 
C A 0033  LEU C   3.189 C A 0034  GLY C  
C A 0033  LEU CD2 3.521 H A 0074  LEU CD1
C A 0033  LEU CD2 3.556 H A 0078  LEU CA 
C A 0033  LEU CD2 3.714 H A 0078  LEU CB 
C A 0033  LEU CD2 3.540 H A 0078  LEU CD1
C A 0033  LEU CD1 3.455 H A 0081  ARG CD 
C A 0034  GLY C   2.429 E A 0035  ALA CA 
C A 0034  GLY C   3.020 E A 0035  ALA C  
C A 0034  GLY C   3.701 E A 0035  ALA CB 
E A 0035  ALA C   2.436 E A 0036  LYS CA 
E A 0035  ALA C   3.354 E A 0036  LYS C  
E A 0035  ALA C   3.581 E A 0036  LYS CB 
E A 0036  LYS C   2.432 E A 0037  VAL CA 
E A 0036  LYS C   3.608 E A 0037  VAL C  
E A 0036  LYS C   3.310 E A 0037  VAL CB 
E A 0036  LYS C   3.165 E A 0037  VAL CG1
E A 0037  VAL C   2.432 E A 0038  THR CA 
E A 0037  VAL C   3.646 E A 0038  THR C  
E A 0037  VAL C   3.236 E A 0038  THR CB 
E A 0037  VAL C   3.257 E A 0038  THR CG2
E A 0038  THR C   2.430 C A 0039  ASP CA 
E A 0038  THR C   3.659 C A 0039  ASP C  
E A 0038  THR C   3.174 C A 0039  ASP CB 
E A 0038  THR C   3.630 C A 0039  ASP CG 
C A 0039  ASP C   2.435 C A 0040  SER CA 
C A 0039  ASP C   3.627 C A 0040  SER C  
C A 0039  ASP C   3.252 C A 0040  SER CB 
C A 0040  SER C   2.425 C A 0041  VAL CA 
C A 0040  SER C   3.609 C A 0041  VAL C  
C A 0040  SER C   3.314 C A 0041  VAL CB 
C A 0040  SER C   3.305 C A 0041  VAL CG1
C A 0041  VAL C   2.432 C A 0042  SER CA 
C A 0041  VAL C   3.580 C A 0042  SER C  
C A 0041  VAL C   3.328 C A 0042  SER CB 
C A 0041  VAL CG1 3.567 H A 0060  LYS CD 
C A 0041  VAL CG1 3.484 H A 0060  LYS CE 
C A 0042  SER C   2.450 C A 0043  ARG CA 
C A 0042  SER C   3.691 C A 0043  ARG C  
C A 0042  SER C   2.902 C A 0043  ARG CB 
C A 0043  ARG C   2.439 C A 0044  LYS CA 
C A 0043  ARG C   2.979 C A 0044  LYS C  
C A 0043  ARG C   3.708 C A 0044  LYS CB 
C A 0044  LYS C   2.430 C A 0045  THR CA 
C A 0044  LYS C   3.157 C A 0045  THR C  
C A 0044  LYS C   3.674 C A 0045  THR CB 
C A 0045  THR C   2.446 C A 0046  SER CA 
C A 0045  THR C   3.024 C A 0046  SER C  
C A 0045  THR C   3.001 C A 0046  SER CB 
C A 0045  THR C   3.656 E A 0047  TYR CD2
C A 0046  SER C   2.436 E A 0047  TYR CA 
C A 0046  SER C   3.562 E A 0047  TYR C  
C A 0046  SER C   3.364 E A 0047  TYR CB 
C A 0046  SER C   3.287 E A 0047  TYR CG 
C A 0046  SER C   3.403 E A 0047  TYR CD1
C A 0046  SER CA  3.414 H A 0060  LYS CE 
C A 0046  SER C   3.606 H A 0060  LYS CE 
C A 0046  SER CB  3.753 C A 0067  PRO CD 
E A 0047  TYR C   2.435 E A 0048  LEU CA 
E A 0047  TYR C   3.545 E A 0048  LEU C  
E A 0047  TYR C   3.417 E A 0048  LEU CB 
E A 0047  TYR CD1 3.735 E A 0069  LEU CD2
E A 0048  LEU C   2.440 E A 0049  VAL CA 
E A 0048  LEU C   3.236 E A 0049  VAL C  
E A 0048  LEU C   3.665 E A 0049  VAL CB 
E A 0048  LEU CD2 3.432 E A 0049  VAL C  
E A 0048  LEU CD2 3.692 E A 0050  VAL CG2
E A 0048  LEU CD1 3.791 H A 0057  LYS CB 
E A 0049  VAL C   2.426 E A 0050  VAL CA 
E A 0049  VAL C   3.164 E A 0050  VAL C  
E A 0049  VAL C   3.661 E A 0050  VAL CB 
E A 0049  VAL CB  3.647 H A 0071  GLU CG 
E A 0049  VAL CG1 3.637 H A 0071  GLU CG 
E A 0049  VAL CG1 3.643 H A 0074  LEU CD2
E A 0050  VAL C   2.432 C A 0051  GLY CA 
E A 0050  VAL C   3.356 C A 0051  GLY C  
E A 0050  VAL CA  3.692 H A 0057  LYS CD 
E A 0050  VAL CG1 3.661 H A 0057  LYS CD 
E A 0050  VAL CG1 3.437 H A 0057  LYS CE 
E A 0050  VAL C   3.396 H A 0071  GLU CB 
C A 0051  GLY C   2.435 C A 0052  GLU CA 
C A 0051  GLY C   3.041 C A 0052  GLU C  
C A 0051  GLY C   3.705 C A 0052  GLU CB 
C A 0052  GLU C   2.436 C A 0053  ASN CA 
C A 0052  GLU C   3.410 C A 0053  ASN C  
C A 0052  GLU C   3.533 C A 0053  ASN CB 
C A 0052  GLU C   3.441 H A 0057  LYS CE 
C A 0053  ASN CA  2.923 C A 0054  PRO CD 
C A 0053  ASN C   2.457 C A 0054  PRO CA 
C A 0053  ASN C   3.233 C A 0054  PRO C  
C A 0053  ASN C   3.603 C A 0054  PRO CB 
C A 0053  ASN C   3.660 C A 0054  PRO CG 
C A 0053  ASN C   2.494 C A 0054  PRO CD 
C A 0053  ASN CB  2.946 C A 0054  PRO CD 
C A 0054  PRO C   2.439 C A 0055  GLY CA 
C A 0054  PRO C   2.955 C A 0055  GLY C  
C A 0055  GLY C   2.430 C A 0056  SER CA 
C A 0055  GLY C   2.967 C A 0056  SER C  
C A 0055  GLY C   3.703 C A 0056  SER CB 
C A 0056  SER C   2.437 H A 0057  LYS CA 
C A 0056  SER C   2.971 H A 0057  LYS C  
C A 0056  SER C   3.704 H A 0057  LYS CB 
H A 0057  LYS C   2.438 H A 0058  LEU CA 
H A 0057  LYS C   2.865 H A 0058  LEU C  
H A 0057  LYS C   3.691 H A 0058  LEU CB 
H A 0057  LYS C   3.454 H A 0061  ALA CB 
H A 0057  LYS CB  3.716 H A 0061  ALA CB 
H A 0057  LYS CG  3.563 H A 0061  ALA CB 
H A 0057  LYS CD  3.504 H A 0061  ALA CB 
H A 0058  LEU C   2.423 H A 0059  GLU CA 
H A 0058  LEU C   3.076 H A 0059  GLU C  
H A 0058  LEU C   3.686 H A 0059  GLU CB 
H A 0059  GLU C   2.431 H A 0060  LYS CA 
H A 0059  GLU C   3.197 H A 0060  LYS C  
H A 0059  GLU C   3.661 H A 0060  LYS CB 
H A 0060  LYS C   2.436 H A 0061  ALA CA 
H A 0060  LYS C   3.088 H A 0061  ALA C  
H A 0060  LYS C   3.694 H A 0061  ALA CB 
H A 0060  LYS C   3.782 E A 0068  THR CG2
H A 0061  ALA C   2.421 H A 0062  ARG CA 
H A 0061  ALA C   3.129 H A 0062  ARG C  
H A 0061  ALA C   3.668 H A 0062  ARG CB 
H A 0061  ALA CA  3.543 E A 0068  THR CG2
H A 0061  ALA C   3.445 E A 0068  THR CG2
H A 0062  ARG C   2.468 H A 0063  ALA CA 
H A 0062  ARG C   2.962 H A 0063  ALA C  
H A 0062  ARG C   3.163 H A 0063  ALA CB 
H A 0062  ARG CZ  3.494 C A 0064  LEU CD2
H A 0063  ALA C   2.423 C A 0064  LEU CA 
H A 0063  ALA C   3.173 C A 0064  LEU C  
H A 0063  ALA C   3.666 C A 0064  LEU CB 
H A 0063  ALA C   3.789 C A 0064  LEU CG 
H A 0063  ALA C   3.788 C A 0064  LEU CD2
H A 0063  ALA CB  3.677 C A 0066  VAL CA 
H A 0063  ALA CB  3.443 C A 0066  VAL C  
H A 0063  ALA CB  3.436 C A 0066  VAL CB 
C A 0064  LEU C   2.432 C A 0065  GLY CA 
C A 0064  LEU C   3.663 C A 0065  GLY C  
C A 0065  GLY C   2.436 C A 0066  VAL CA 
C A 0065  GLY C   3.050 C A 0066  VAL C  
C A 0065  GLY C   3.704 C A 0066  VAL CB 
C A 0066  VAL CA  2.907 C A 0067  PRO CD 
C A 0066  VAL C   2.457 C A 0067  PRO CA 
C A 0066  VAL C   3.286 C A 0067  PRO C  
C A 0066  VAL C   3.590 C A 0067  PRO CB 
C A 0066  VAL C   3.644 C A 0067  PRO CG 
C A 0066  VAL C   2.484 C A 0067  PRO CD 
C A 0066  VAL CB  3.602 C A 0067  PRO CD 
C A 0066  VAL CG1 3.150 C A 0067  PRO CD 
C A 0067  PRO C   2.439 E A 0068  THR CA 
C A 0067  PRO C   3.388 E A 0068  THR C  
C A 0067  PRO C   3.549 E A 0068  THR CB 
C A 0067  PRO C   3.519 E A 0068  THR CG2
E A 0068  THR C   2.428 E A 0069  LEU CA 
E A 0068  THR C   3.325 E A 0069  LEU C  
E A 0068  THR C   3.597 E A 0069  LEU CB 
E A 0069  LEU C   2.426 E A 0070  THR CA 
E A 0069  LEU C   2.947 E A 0070  THR C  
E A 0069  LEU C   3.691 E A 0070  THR CB 
E A 0070  THR C   2.424 H A 0071  GLU CA 
E A 0070  THR C   3.031 H A 0071  GLU C  
E A 0070  THR C   3.700 H A 0071  GLU CB 
E A 0070  THR CG2 3.629 H A 0072  GLU CB 
E A 0070  THR CG2 3.643 H A 0072  GLU CG 
H A 0071  GLU C   2.434 H A 0072  GLU CA 
H A 0071  GLU C   2.910 H A 0072  GLU C  
H A 0071  GLU C   3.708 H A 0072  GLU CB 
H A 0072  GLU C   2.435 H A 0073  GLU CA 
H A 0072  GLU C   2.894 H A 0073  GLU C  
H A 0072  GLU C   3.701 H A 0073  GLU CB 
H A 0073  GLU C   2.428 H A 0074  LEU CA 
H A 0073  GLU C   2.996 H A 0074  LEU C  
H A 0073  GLU C   3.705 H A 0074  LEU CB 
H A 0074  LEU C   2.422 H A 0075  TYR CA 
H A 0074  LEU C   3.044 H A 0075  TYR C  
H A 0074  LEU C   3.690 H A 0075  TYR CB 
H A 0075  TYR C   2.429 H A 0076  ARG CA 
H A 0075  TYR C   3.057 H A 0076  ARG C  
H A 0075  TYR C   3.696 H A 0076  ARG CB 
H A 0076  ARG C   2.436 H A 0077  LEU CA 
H A 0076  ARG C   2.900 H A 0077  LEU C  
H A 0076  ARG C   3.701 H A 0077  LEU CB 
H A 0077  LEU C   2.422 H A 0078  LEU CA 
H A 0077  LEU C   2.940 H A 0078  LEU C  
H A 0077  LEU C   3.702 H A 0078  LEU CB 
H A 0078  LEU C   2.432 H A 0079  GLU CA 
H A 0078  LEU C   2.958 H A 0079  GLU C  
H A 0078  LEU C   3.708 H A 0079  GLU CB 
H A 0078  LEU CD2 3.666 C A 0086  ALA CB 
H A 0079  GLU C   2.447 H A 0080  ALA CA 
H A 0079  GLU C   2.964 H A 0080  ALA C  
H A 0079  GLU C   3.711 H A 0080  ALA CB 
H A 0080  ALA C   2.432 H A 0081  ARG CA 
H A 0080  ALA C   3.427 H A 0081  ARG C  
H A 0080  ALA C   3.520 H A 0081  ARG CB 
H A 0081  ARG C   2.429 H A 0082  THR CA 
H A 0081  ARG C   3.042 H A 0082  THR C  
H A 0081  ARG C   3.694 H A 0082  THR CB 
H A 0082  THR C   2.430 H A 0083  GLY CA 
H A 0082  THR C   3.185 H A 0083  GLY C  
H A 0083  GLY C   2.433 C A 0084  LYS CA 
H A 0083  GLY C   3.650 C A 0084  LYS C  
H A 0083  GLY C   3.214 C A 0084  LYS CB 
C A 0084  LYS C   2.430 C A 0085  LYS CA 
C A 0084  LYS C   2.989 C A 0085  LYS C  
C A 0084  LYS C   3.706 C A 0085  LYS CB 
C A 0085  LYS C   2.426 C A 0086  ALA CA 
C A 0085  LYS C   3.100 C A 0086  ALA C  
C A 0085  LYS C   3.682 C A 0086  ALA CB 
C A 0086  ALA C   2.432 C A 0087  GLU CA 
C A 0086  ALA C   3.169 C A 0087  GLU C  
C A 0086  ALA C   3.668 C A 0087  GLU CB 
C A 0087  GLU C   2.446 C A 0088  GLU CA 
C A 0087  GLU C   3.061 C A 0088  GLU C  
C A 0087  GLU C   2.952 C A 0088  GLU CB 
C A 0087  GLU C   3.162 C A 0088  GLU CG 
C A 0087  GLU C   3.737 C A 0089  LEU CG 
C A 0087  GLU C   3.745 C A 0089  LEU CD2
C A 0087  GLU CD  3.379 C A 0090  VAL CG2
C A 0088  GLU C   2.435 C A 0089  LEU CA 
C A 0088  GLU C   3.686 C A 0089  LEU C  
C A 0088  GLU C   3.141 C A 0089  LEU CB 
C A 0088  GLU C   3.493 C A 0089  LEU CG 
C A 0089  LEU C   2.451 C A 0090  VAL CA 
C A 0089  LEU C   3.030 C A 0090  VAL C  
C A 0089  LEU C   2.989 C A 0090  VAL CB 
C A 0089  LEU C   3.328 C A 0090  VAL CG2
C A 0089  LEU CD1 3.661 C A 0090  VAL CG2
C A 0090  VAL C   2.430 C A 0091  GLY CA 
C A 0090  VAL C   3.670 C A 0091  GLY C  
C A 0091  GLY C   2.429 C A 0092  SER CA 
C A 0091  GLY C   3.635 C A 0092  SER C  
C A 0091  GLY C   3.240 C A 0092  SER CB 

CHARGE_ATTR 2.00 12.00    91
C A 0002  GLU OE1 10.14 C A 0003  LYS NZ 
C A 0002  GLU OE2 8.492 C A 0003  LYS NZ 
C A 0002  GLU OE2 11.64 H A 0081  ARG NH1
C A 0006  GLU OE1 6.252 C A 0009  LYS NZ 
C A 0006  GLU OE2 5.403 C A 0009  LYS NZ 
C A 0006  GLU OE1 8.047 H A 0081  ARG NH1
C A 0006  GLU OE1 8.951 H A 0081  ARG NH2
C A 0006  GLU OE2 7.579 H A 0081  ARG NH1
C A 0006  GLU OE2 8.160 H A 0081  ARG NH2
C A 0018  GLU OE1 9.568 C A 0021  ARG NH1
C A 0018  GLU OE1 8.895 C A 0021  ARG NH2
C A 0018  GLU OE2 11.24 C A 0021  ARG NH1
C A 0018  GLU OE2 10.36 C A 0021  ARG NH2
C A 0018  GLU OE1 8.451 H A 0023  ARG NH1
C A 0018  GLU OE1 7.488 H A 0023  ARG NH2
C A 0018  GLU OE2 7.946 H A 0023  ARG NH1
C A 0018  GLU OE2 6.598 H A 0023  ARG NH2
C A 0018  GLU OE1 11.72 H A 0057  LYS NZ 
H A 0024  GLU OE1 7.564 H A 0023  ARG NH1
H A 0024  GLU OE1 7.544 H A 0023  ARG NH2
H A 0024  GLU OE2 9.357 H A 0023  ARG NH1
H A 0024  GLU OE2 9.257 H A 0023  ARG NH2
H A 0024  GLU OE1 10.97 H A 0027  LYS NZ 
H A 0024  GLU OE2 11.56 H A 0027  LYS NZ 
H A 0024  GLU OE1 11.09 H A 0031  ARG NH1
H A 0024  GLU OE1 10.49 H A 0031  ARG NH2
H A 0024  GLU OE2 10.94 H A 0031  ARG NH1
H A 0024  GLU OE2 9.989 H A 0031  ARG NH2
H A 0025  GLU OE1 9.959 C A 0021  ARG NH1
H A 0025  GLU OE1 9.600 C A 0021  ARG NH2
H A 0025  GLU OE2 11.91 C A 0021  ARG NH1
H A 0025  GLU OE2 11.44 C A 0021  ARG NH2
H A 0025  GLU OE1 11.09 H A 0027  LYS NZ 
H A 0025  GLU OE2 11.68 H A 0031  ARG NH2
C A 0039  ASP OD1 5.407 H A 0023  ARG NH1
C A 0039  ASP OD1 6.726 H A 0023  ARG NH2
C A 0039  ASP OD2 4.976 H A 0023  ARG NH1
C A 0039  ASP OD2 6.744 H A 0023  ARG NH2
C A 0039  ASP OD1 11.56 H A 0027  LYS NZ 
C A 0039  ASP OD2 9.917 H A 0027  LYS NZ 
C A 0039  ASP OD1 11.43 H A 0060  LYS NZ 
C A 0039  ASP OD2 11.61 H A 0060  LYS NZ 
C A 0052  GLU OE1 2.942 C A 0021  ARG NH1
C A 0052  GLU OE1 3.912 C A 0021  ARG NH2
C A 0052  GLU OE2 4.208 C A 0021  ARG NH1
C A 0052  GLU OE2 4.224 C A 0021  ARG NH2
C A 0052  GLU OE1 7.205 H A 0057  LYS NZ 
C A 0052  GLU OE2 7.700 H A 0057  LYS NZ 
H A 0059  GLU OE1 9.822 H A 0060  LYS NZ 
H A 0059  GLU OE2 11.50 H A 0060  LYS NZ 
H A 0059  GLU OE1 11.57 H A 0062  ARG NH1
H A 0059  GLU OE2 10.20 H A 0062  ARG NH1
H A 0059  GLU OE2 11.24 H A 0062  ARG NH2
H A 0071  GLU OE1 9.105 C A 0021  ARG NH1
H A 0071  GLU OE1 11.01 C A 0021  ARG NH2
H A 0071  GLU OE2 11.16 C A 0021  ARG NH1
H A 0071  GLU OE1 7.951 H A 0027  LYS NZ 
H A 0071  GLU OE2 7.188 H A 0027  LYS NZ 
H A 0071  GLU OE1 9.581 H A 0057  LYS NZ 
H A 0071  GLU OE2 11.27 H A 0057  LYS NZ 
H A 0072  GLU OE2 10.46 C A 0021  ARG NH1
H A 0072  GLU OE1 11.46 H A 0057  LYS NZ 
H A 0072  GLU OE2 10.19 H A 0057  LYS NZ 
H A 0072  GLU OE1 9.834 H A 0076  ARG NH1
H A 0072  GLU OE1 10.07 H A 0076  ARG NH2
H A 0072  GLU OE2 11.17 H A 0076  ARG NH1
H A 0072  GLU OE2 11.22 H A 0076  ARG NH2
H A 0073  GLU OE1 9.825 H A 0076  ARG NH1
H A 0073  GLU OE1 10.97 H A 0076  ARG NH2
H A 0073  GLU OE2 10.10 H A 0076  ARG NH1
H A 0073  GLU OE2 10.88 H A 0076  ARG NH2
H A 0079  GLU OE1 11.09 H A 0076  ARG NH2
H A 0079  GLU OE2 10.85 H A 0076  ARG NH2
H A 0079  GLU OE1 9.317 C A 0084  LYS NZ 
H A 0079  GLU OE2 8.947 C A 0084  LYS NZ 
H A 0079  GLU OE1 9.958 C A 0085  LYS NZ 
H A 0079  GLU OE2 8.432 C A 0085  LYS NZ 
C A 0087  GLU OE1 10.48 C A 0021  ARG NH1
C A 0087  GLU OE1 10.87 C A 0021  ARG NH2
C A 0087  GLU OE2 10.84 C A 0021  ARG NH1
C A 0087  GLU OE2 11.63 C A 0021  ARG NH2
C A 0087  GLU OE1 11.44 C A 0084  LYS NZ 
C A 0087  GLU OE2 11.17 C A 0084  LYS NZ 
C A 0087  GLU OE1 9.169 C A 0085  LYS NZ 
C A 0087  GLU OE2 8.578 C A 0085  LYS NZ 
C A 0088  GLU OE1 11.34 H A 0031  ARG NH2
C A 0088  GLU OE2 10.39 H A 0031  ARG NH2
C A 0088  GLU OE1 5.159 C A 0084  LYS NZ 
C A 0088  GLU OE2 6.990 C A 0084  LYS NZ 
C A 0088  GLU OE1 9.374 C A 0085  LYS NZ 
C A 0088  GLU OE2 10.42 C A 0085  LYS NZ 

CHARGE_REPU 2.00 12.00    98
C A 0002  GLU OE2 11.50 C A 0006  GLU OE1
C A 0003  LYS NZ  9.533 C A 0009  LYS NZ 
C A 0003  LYS NZ  7.734 H A 0081  ARG NH1
C A 0003  LYS NZ  8.589 H A 0081  ARG NH2
C A 0006  GLU OE2 11.20 H A 0073  GLU OE2
C A 0009  LYS NZ  9.684 C A 0032  ARG NH1
C A 0009  LYS NZ  11.40 C A 0032  ARG NH2
C A 0009  LYS NZ  11.71 E A 0036  LYS NZ 
C A 0009  LYS NZ  3.304 H A 0081  ARG NH1
C A 0009  LYS NZ  2.920 H A 0081  ARG NH2
C A 0018  GLU OE1 10.85 H A 0024  GLU OE1
C A 0018  GLU OE1 11.23 H A 0024  GLU OE2
C A 0018  GLU OE2 9.429 H A 0024  GLU OE1
C A 0018  GLU OE2 9.821 H A 0024  GLU OE2
C A 0018  GLU OE1 9.713 H A 0025  GLU OE1
C A 0018  GLU OE1 11.46 H A 0025  GLU OE2
C A 0018  GLU OE2 9.592 H A 0025  GLU OE1
C A 0018  GLU OE2 11.05 H A 0025  GLU OE2
C A 0018  GLU OE1 9.059 C A 0052  GLU OE1
C A 0018  GLU OE1 7.241 C A 0052  GLU OE2
C A 0018  GLU OE2 11.03 C A 0052  GLU OE1
C A 0018  GLU OE2 9.224 C A 0052  GLU OE2
C A 0021  ARG NH1 9.304 H A 0057  LYS NZ 
C A 0021  ARG NH2 10.89 H A 0057  LYS NZ 
H A 0023  ARG NH1 9.296 H A 0027  LYS NZ 
H A 0023  ARG NH2 11.19 H A 0027  LYS NZ 
H A 0024  GLU OE1 9.579 H A 0025  GLU OE1
H A 0024  GLU OE1 9.550 H A 0025  GLU OE2
H A 0024  GLU OE2 8.228 H A 0025  GLU OE1
H A 0024  GLU OE2 7.841 H A 0025  GLU OE2
H A 0024  GLU OE1 11.50 C A 0039  ASP OD1
H A 0024  GLU OE1 10.16 C A 0039  ASP OD2
H A 0025  GLU OE1 11.75 C A 0052  GLU OE2
H A 0025  GLU OE1 10.99 H A 0071  GLU OE1
H A 0025  GLU OE1 11.69 H A 0071  GLU OE2
H A 0025  GLU OE1 9.158 C A 0087  GLU OE1
H A 0025  GLU OE1 10.39 C A 0087  GLU OE2
H A 0025  GLU OE2 9.441 C A 0087  GLU OE1
H A 0025  GLU OE2 10.83 C A 0087  GLU OE2
H A 0025  GLU OE1 10.44 C A 0088  GLU OE2
H A 0025  GLU OE2 11.12 C A 0088  GLU OE1
H A 0025  GLU OE2 9.022 C A 0088  GLU OE2
H A 0027  LYS NZ  11.20 H A 0031  ARG NH1
H A 0027  LYS NZ  10.53 H A 0031  ARG NH2
H A 0027  LYS NZ  11.42 H A 0060  LYS NZ 
H A 0031  ARG NH1 6.343 C A 0032  ARG NH1
H A 0031  ARG NH1 4.370 C A 0032  ARG NH2
H A 0031  ARG NH2 6.864 C A 0032  ARG NH1
H A 0031  ARG NH2 4.928 C A 0032  ARG NH2
H A 0031  ARG NH1 11.58 E A 0036  LYS NZ 
H A 0031  ARG NH1 11.83 H A 0081  ARG NH2
C A 0032  ARG NH1 9.758 H A 0081  ARG NH1
C A 0032  ARG NH1 7.694 H A 0081  ARG NH2
C A 0032  ARG NH2 11.56 H A 0081  ARG NH1
C A 0032  ARG NH2 9.455 H A 0081  ARG NH2
C A 0043  ARG NH1 4.995 C A 0044  LYS NZ 
C A 0043  ARG NH2 3.128 C A 0044  LYS NZ 
C A 0052  GLU OE1 10.05 H A 0071  GLU OE1
C A 0052  GLU OE2 11.10 H A 0071  GLU OE1
C A 0052  GLU OE1 11.18 H A 0072  GLU OE2
H A 0057  LYS NZ  11.50 H A 0060  LYS NZ 
H A 0071  GLU OE1 7.106 H A 0072  GLU OE1
H A 0071  GLU OE1 4.998 H A 0072  GLU OE2
H A 0071  GLU OE2 7.588 H A 0072  GLU OE1
H A 0071  GLU OE2 5.740 H A 0072  GLU OE2
H A 0071  GLU OE1 11.45 H A 0073  GLU OE1
H A 0071  GLU OE1 11.41 H A 0073  GLU OE2
H A 0071  GLU OE2 10.13 H A 0073  GLU OE1
H A 0071  GLU OE2 9.781 H A 0073  GLU OE2
H A 0071  GLU OE1 10.36 H A 0079  GLU OE1
H A 0071  GLU OE1 10.62 H A 0079  GLU OE2
H A 0071  GLU OE2 9.117 H A 0079  GLU OE1
H A 0071  GLU OE2 9.728 H A 0079  GLU OE2
H A 0071  GLU OE1 11.36 C A 0087  GLU OE1
H A 0071  GLU OE1 10.42 C A 0087  GLU OE2
H A 0071  GLU OE2 10.93 C A 0087  GLU OE2
H A 0072  GLU OE1 10.82 H A 0073  GLU OE1
H A 0072  GLU OE1 11.66 H A 0073  GLU OE2
H A 0072  GLU OE2 10.81 H A 0073  GLU OE1
H A 0072  GLU OE2 11.44 H A 0073  GLU OE2
H A 0072  GLU OE1 11.57 H A 0079  GLU OE2
H A 0072  GLU OE2 11.43 H A 0079  GLU OE1
H A 0072  GLU OE2 11.01 H A 0079  GLU OE2
H A 0072  GLU OE1 11.86 C A 0087  GLU OE2
H A 0072  GLU OE2 10.94 C A 0087  GLU OE2
H A 0079  GLU OE1 9.924 C A 0087  GLU OE1
H A 0079  GLU OE1 8.486 C A 0087  GLU OE2
H A 0079  GLU OE2 8.690 C A 0087  GLU OE1
H A 0079  GLU OE2 7.026 C A 0087  GLU OE2
H A 0079  GLU OE1 8.989 C A 0088  GLU OE1
H A 0079  GLU OE1 9.410 C A 0088  GLU OE2
H A 0079  GLU OE2 9.455 C A 0088  GLU OE1
H A 0079  GLU OE2 9.910 C A 0088  GLU OE2
C A 0084  LYS NZ  5.537 C A 0085  LYS NZ 
C A 0087  GLU OE1 10.84 C A 0088  GLU OE1
C A 0087  GLU OE1 10.00 C A 0088  GLU OE2
C A 0087  GLU OE2 11.07 C A 0088  GLU OE1
C A 0087  GLU OE2 10.53 C A 0088  GLU OE2

HB_MM       2.00 3.20   144
C A 0002  GLU N   2.203 C A 0001  MET O  
C A 0003  LYS N   3.151 C A 0001  MET O  
C A 0003  LYS N   2.201 C A 0002  GLU O  
C A 0004  GLY N   2.204 C A 0003  LYS O  
C A 0005  GLY N   2.780 C A 0003  LYS O  
C A 0005  GLY N   2.204 C A 0004  GLY O  
C A 0006  GLU N   2.202 C A 0005  GLY O  
C A 0007  ALA N   2.208 C A 0006  GLU O  
C A 0008  LEU N   2.197 C A 0007  ALA O  
C A 0009  LYS N   2.204 C A 0008  LEU O  
C A 0010  GLY N   2.201 C A 0009  LYS O  
E A 0011  LEU N   2.204 C A 0010  GLY O  
E A 0012  THR N   2.206 E A 0011  LEU O  
E A 0013  PHE N   2.199 E A 0012  THR O  
E A 0013  PHE N   3.129 E A 0036  LYS O  
E A 0014  VAL N   2.205 E A 0013  PHE O  
E A 0014  VAL N   2.525 E A 0047  TYR O  
E A 0015  ILE N   2.201 E A 0014  VAL O  
C A 0016  THR N   2.201 E A 0015  ILE O  
C A 0017  GLY N   2.745 E A 0015  ILE O  
C A 0017  GLY N   2.198 C A 0016  THR O  
C A 0018  GLU N   2.350 C A 0016  THR O  
C A 0018  GLU N   2.204 C A 0017  GLY O  
C A 0019  LEU N   2.867 C A 0016  THR O  
C A 0019  LEU N   2.198 C A 0018  GLU O  
C A 0020  SER N   2.671 C A 0018  GLU O  
C A 0020  SER N   2.207 C A 0019  LEU O  
C A 0021  ARG N   2.206 C A 0020  SER O  
C A 0022  PRO N   2.203 C A 0021  ARG O  
H A 0023  ARG N   2.823 C A 0021  ARG O  
H A 0023  ARG N   2.204 C A 0022  PRO O  
H A 0024  GLU N   2.195 H A 0023  ARG O  
H A 0025  GLU N   2.200 H A 0024  GLU O  
H A 0026  VAL N   2.203 H A 0025  GLU O  
H A 0027  LYS N   3.119 H A 0025  GLU O  
H A 0027  LYS N   2.201 H A 0026  VAL O  
H A 0028  ALA N   2.693 H A 0024  GLU O  
H A 0028  ALA N   2.925 H A 0025  GLU O  
H A 0028  ALA N   2.202 H A 0027  LYS O  
H A 0029  LEU N   2.203 H A 0028  ALA O  
H A 0030  LEU N   2.946 H A 0026  VAL O  
H A 0030  LEU N   3.188 H A 0027  LYS O  
H A 0030  LEU N   2.205 H A 0029  LEU O  
H A 0031  ARG N   2.202 H A 0030  LEU O  
C A 0032  ARG N   3.078 H A 0029  LEU O  
C A 0032  ARG N   3.144 H A 0030  LEU O  
C A 0032  ARG N   2.204 H A 0031  ARG O  
C A 0033  LEU N   2.874 H A 0029  LEU O  
C A 0033  LEU N   2.706 H A 0030  LEU O  
C A 0033  LEU N   3.076 H A 0031  ARG O  
C A 0033  LEU N   2.206 C A 0032  ARG O  
C A 0034  GLY N   2.801 H A 0031  ARG O  
C A 0034  GLY N   3.003 C A 0032  ARG O  
C A 0034  GLY N   2.201 C A 0033  LEU O  
E A 0035  ALA N   2.940 C A 0033  LEU O  
E A 0035  ALA N   2.198 C A 0034  GLY O  
E A 0036  LYS N   2.205 E A 0035  ALA O  
E A 0037  VAL N   2.203 E A 0036  LYS O  
E A 0038  THR N   2.670 E A 0013  PHE O  
E A 0038  THR N   2.204 E A 0037  VAL O  
C A 0039  ASP N   2.202 E A 0038  THR O  
C A 0040  SER N   2.204 C A 0039  ASP O  
C A 0041  VAL N   2.198 C A 0040  SER O  
C A 0042  SER N   2.203 C A 0041  VAL O  
C A 0043  ARG N   2.211 C A 0042  SER O  
C A 0044  LYS N   2.206 C A 0043  ARG O  
C A 0045  THR N   2.869 C A 0043  ARG O  
C A 0045  THR N   2.201 C A 0044  LYS O  
C A 0046  SER N   2.201 C A 0045  THR O  
E A 0047  TYR N   2.195 C A 0046  SER O  
E A 0048  LEU N   2.200 E A 0047  TYR O  
E A 0049  VAL N   2.205 E A 0048  LEU O  
E A 0050  VAL N   2.198 E A 0049  VAL O  
C A 0051  GLY N   3.106 E A 0049  VAL O  
C A 0051  GLY N   2.203 E A 0050  VAL O  
C A 0052  GLU N   2.204 C A 0051  GLY O  
C A 0053  ASN N   2.205 C A 0052  GLU O  
C A 0054  PRO N   2.209 C A 0053  ASN O  
C A 0055  GLY N   3.178 C A 0053  ASN O  
C A 0055  GLY N   2.209 C A 0054  PRO O  
C A 0056  SER N   2.206 C A 0055  GLY O  
H A 0057  LYS N   2.870 C A 0055  GLY O  
H A 0057  LYS N   2.208 C A 0056  SER O  
H A 0058  LEU N   3.020 C A 0055  GLY O  
H A 0058  LEU N   2.873 C A 0056  SER O  
H A 0058  LEU N   2.199 H A 0057  LYS O  
H A 0059  GLU N   2.513 H A 0057  LYS O  
H A 0059  GLU N   2.199 H A 0058  LEU O  
H A 0060  LYS N   2.820 H A 0057  LYS O  
H A 0060  LYS N   2.204 H A 0059  GLU O  
H A 0061  ALA N   2.407 H A 0057  LYS O  
H A 0061  ALA N   2.200 H A 0060  LYS O  
H A 0062  ARG N   2.198 H A 0061  ALA O  
H A 0063  ALA N   2.215 H A 0062  ARG O  
C A 0064  LEU N   2.195 H A 0063  ALA O  
C A 0065  GLY N   2.984 H A 0063  ALA O  
C A 0065  GLY N   2.206 C A 0064  LEU O  
C A 0066  VAL N   2.206 C A 0065  GLY O  
C A 0067  PRO N   2.203 C A 0066  VAL O  
E A 0068  THR N   2.199 C A 0067  PRO O  
E A 0069  LEU N   2.857 E A 0048  LEU O  
E A 0069  LEU N   2.199 E A 0068  THR O  
E A 0070  THR N   2.196 E A 0069  LEU O  
H A 0071  GLU N   3.159 E A 0069  LEU O  
H A 0071  GLU N   2.202 E A 0070  THR O  
H A 0072  GLU N   2.204 H A 0071  GLU O  
H A 0073  GLU N   2.204 H A 0072  GLU O  
H A 0074  LEU N   2.906 H A 0071  GLU O  
H A 0074  LEU N   3.033 H A 0072  GLU O  
H A 0074  LEU N   2.205 H A 0073  GLU O  
H A 0075  TYR N   2.783 H A 0071  GLU O  
H A 0075  TYR N   2.726 H A 0072  GLU O  
H A 0075  TYR N   2.199 H A 0074  LEU O  
H A 0076  ARG N   2.759 H A 0072  GLU O  
H A 0076  ARG N   3.140 H A 0073  GLU O  
H A 0076  ARG N   2.202 H A 0075  TYR O  
H A 0077  LEU N   3.184 H A 0073  GLU O  
H A 0077  LEU N   2.207 H A 0076  ARG O  
H A 0078  LEU N   3.179 H A 0074  LEU O  
H A 0078  LEU N   2.674 H A 0076  ARG O  
H A 0078  LEU N   2.197 H A 0077  LEU O  
H A 0079  GLU N   2.935 H A 0076  ARG O  
H A 0079  GLU N   2.201 H A 0078  LEU O  
H A 0080  ALA N   2.802 H A 0076  ARG O  
H A 0080  ALA N   2.207 H A 0079  GLU O  
H A 0081  ARG N   2.831 H A 0077  LEU O  
H A 0081  ARG N   2.946 H A 0078  LEU O  
H A 0081  ARG N   2.664 H A 0079  GLU O  
H A 0081  ARG N   2.200 H A 0080  ALA O  
H A 0082  THR N   2.492 H A 0078  LEU O  
H A 0082  THR N   3.009 H A 0079  GLU O  
H A 0082  THR N   2.203 H A 0081  ARG O  
H A 0083  GLY N   2.711 H A 0079  GLU O  
H A 0083  GLY N   2.204 H A 0082  THR O  
C A 0084  LYS N   2.203 H A 0083  GLY O  
C A 0085  LYS N   2.201 C A 0084  LYS O  
C A 0086  ALA N   2.201 C A 0085  LYS O  
C A 0087  GLU N   2.204 C A 0086  ALA O  
C A 0088  GLU N   2.207 C A 0087  GLU O  
C A 0089  LEU N   2.203 C A 0088  GLU O  
C A 0090  VAL N   2.206 C A 0089  LEU O  
C A 0091  GLY N   2.583 C A 0089  LEU O  
C A 0091  GLY N   2.202 C A 0090  VAL O  
C A 0092  SER N   2.202 C A 0091  GLY O  

HB_MS       2.00 3.20    12
C A 0005  GLY O   3.181 C A 0009  LYS NZ 
C A 0017  GLY O   3.026 H A 0023  ARG NH2
C A 0021  ARG N   2.721 C A 0018  GLU OE1
H A 0028  ALA O   2.819 H A 0031  ARG NH2
C A 0039  ASP O   2.908 C A 0040  SER OG 
C A 0041  VAL O   3.175 C A 0042  SER OG 
C A 0045  THR O   2.450 C A 0046  SER OG 
C A 0052  GLU O   2.837 H A 0057  LYS NZ 
C A 0053  ASN O   3.095 H A 0057  LYS NZ 
H A 0078  LEU O   2.856 H A 0082  THR OG1
C A 0086  ALA N   2.908 H A 0079  GLU OE2
C A 0091  GLY O   2.741 C A 0085  LYS NZ 

AROMATIC    0.00 8.00     2
H A 0027  LYS 6.298 E A 0013  PHE
H A 0060  LYS 6.438 E A 0047  TYR