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

HYDROPHOBIC 2.00 3.80   538
C A 0001  ALA C   2.422 C A 0002  SER CA 
C A 0001  ALA C   2.948 C A 0002  SER C  
C A 0001  ALA C   2.977 C A 0002  SER CB 
C A 0002  SER C   2.431 C A 0003  TYR CA 
C A 0002  SER C   2.862 C A 0003  TYR C  
C A 0002  SER C   3.171 C A 0003  TYR CB 
C A 0002  SER C   3.208 C A 0003  TYR CG 
C A 0002  SER C   3.250 C A 0003  TYR CD2
C A 0002  SER CB  3.318 C A 0003  TYR CD2
C A 0002  SER CB  3.209 C A 0003  TYR CE2
C A 0002  SER CB  3.637 C A 0003  TYR CZ 
C A 0002  SER CA  3.395 C A 0017  GLU CB 
C A 0002  SER C   3.335 C A 0017  GLU CB 
C A 0003  TYR C   2.420 C A 0004  THR CA 
C A 0003  TYR C   3.719 C A 0004  THR C  
C A 0003  TYR C   3.062 C A 0004  THR CB 
C A 0003  TYR C   3.768 E A 0015  SER C  
C A 0003  TYR CA  3.463 C A 0016  ILE CA 
C A 0003  TYR CA  3.712 C A 0016  ILE C  
C A 0003  TYR C   3.499 C A 0016  ILE CA 
C A 0003  TYR C   3.735 C A 0016  ILE C  
C A 0004  THR C   2.444 C A 0005  VAL CA 
C A 0004  THR C   2.971 C A 0005  VAL C  
C A 0004  THR C   3.750 C A 0005  VAL CB 
C A 0004  THR CA  3.774 E A 0015  SER CA 
C A 0004  THR CA  3.464 E A 0015  SER C  
C A 0004  THR CA  3.343 E A 0015  SER CB 
C A 0004  THR C   3.451 E A 0015  SER CA 
C A 0004  THR C   3.410 E A 0015  SER C  
C A 0004  THR C   3.424 E A 0015  SER CB 
C A 0004  THR C   3.797 C A 0016  ILE CA 
C A 0004  THR C   3.649 C A 0016  ILE C  
C A 0005  VAL C   2.403 E A 0006  LYS CA 
C A 0005  VAL C   3.603 E A 0006  LYS C  
C A 0005  VAL C   3.315 E A 0006  LYS CB 
C A 0005  VAL C   3.225 E A 0006  LYS CG 
C A 0005  VAL CA  3.686 C A 0016  ILE C  
C A 0005  VAL CB  3.578 C A 0016  ILE C  
C A 0005  VAL CG2 3.500 C A 0016  ILE C  
C A 0005  VAL CG2 3.212 C A 0017  GLU CA 
C A 0005  VAL CG2 3.493 C A 0017  GLU CB 
C A 0005  VAL CG2 3.768 C A 0017  GLU CG 
E A 0006  LYS C   2.443 E A 0007  LEU CA 
E A 0006  LYS C   3.593 E A 0007  LEU C  
E A 0006  LYS C   3.295 E A 0007  LEU CB 
E A 0007  LEU C   2.421 E A 0008  ILE CA 
E A 0007  LEU C   3.684 E A 0008  ILE C  
E A 0007  LEU C   3.053 E A 0008  ILE CB 
E A 0007  LEU C   3.270 E A 0008  ILE CG1
E A 0007  LEU C   3.430 E A 0008  ILE CD1
E A 0007  LEU CD2 3.459 C A 0009  THR CG2
E A 0007  LEU CB  3.637 E A 0014  SER CB 
E A 0007  LEU CB  3.414 C A 0016  ILE CG1
E A 0007  LEU CB  3.244 C A 0016  ILE CD1
E A 0007  LEU CD1 3.256 C A 0016  ILE CG1
E A 0007  LEU CD1 3.534 C A 0016  ILE CD1
E A 0007  LEU CB  3.785 H A 0028  ALA CB 
E A 0007  LEU CG  3.527 H A 0028  ALA CB 
E A 0007  LEU CD1 3.434 H A 0028  ALA CB 
E A 0007  LEU CD2 2.839 H A 0028  ALA CB 
E A 0007  LEU CA  3.760 C A 0087  ILE C  
E A 0007  LEU CG  3.760 C A 0087  ILE CA 
E A 0007  LEU CG  3.712 C A 0087  ILE C  
E A 0007  LEU CG  3.301 C A 0087  ILE CB 
E A 0007  LEU CG  3.533 C A 0087  ILE CG2
E A 0007  LEU CD1 3.556 C A 0087  ILE CB 
E A 0007  LEU CD2 3.736 C A 0087  ILE CB 
E A 0007  LEU CD2 3.329 C A 0087  ILE CG2
E A 0008  ILE CA  3.782 C A 0009  THR CA 
E A 0008  ILE C   2.414 C A 0009  THR CA 
E A 0008  ILE C   3.453 C A 0009  THR C  
E A 0008  ILE C   3.381 C A 0009  THR CB 
E A 0008  ILE C   3.207 C A 0009  THR CG2
E A 0008  ILE CA  3.407 C A 0012  GLY C  
E A 0008  ILE CB  3.775 C A 0012  GLY C  
E A 0008  ILE CG1 3.675 C A 0012  GLY CA 
E A 0008  ILE CG1 3.151 C A 0012  GLY C  
E A 0008  ILE CG1 3.399 E A 0013  GLU CA 
E A 0008  ILE CG1 3.673 E A 0013  GLU CD 
E A 0008  ILE CD1 3.141 E A 0013  GLU CD 
E A 0008  ILE CD1 3.643 C A 0088  GLU CG 
C A 0009  THR CA  2.953 C A 0010  PRO CD 
C A 0009  THR C   2.399 C A 0010  PRO CA 
C A 0009  THR C   2.802 C A 0010  PRO C  
C A 0009  THR C   3.624 C A 0010  PRO CB 
C A 0009  THR C   3.673 C A 0010  PRO CG 
C A 0009  THR C   2.494 C A 0010  PRO CD 
C A 0009  THR CB  2.805 C A 0010  PRO CD 
C A 0009  THR C   3.796 C A 0011  ASP C  
C A 0009  THR CG2 3.630 H A 0028  ALA CB 
C A 0009  THR CB  3.701 H A 0033  LEU CD1
C A 0009  THR CA  3.478 C A 0090  HIS CD2
C A 0009  THR CB  3.228 C A 0090  HIS CD2
C A 0009  THR CG2 3.257 C A 0090  HIS CD2
C A 0010  PRO C   2.431 C A 0011  ASP CA 
C A 0010  PRO C   3.354 C A 0011  ASP C  
C A 0010  PRO C   3.538 C A 0011  ASP CB 
C A 0010  PRO CG  3.429 H A 0033  LEU CD1
C A 0010  PRO CG  3.465 H A 0033  LEU CD2
C A 0010  PRO CD  3.186 H A 0033  LEU CD1
C A 0010  PRO CD  3.570 H A 0033  LEU CD2
C A 0011  ASP C   2.482 C A 0012  GLY CA 
C A 0011  ASP C   2.893 C A 0012  GLY C  
C A 0012  GLY C   2.434 E A 0013  GLU CA 
C A 0012  GLY C   2.896 E A 0013  GLU C  
C A 0012  GLY C   3.673 E A 0013  GLU CB 
E A 0013  GLU C   2.427 E A 0014  SER CA 
E A 0013  GLU C   3.412 E A 0014  SER C  
E A 0013  GLU C   3.507 E A 0014  SER CB 
E A 0014  SER C   2.417 E A 0015  SER CA 
E A 0014  SER C   3.314 E A 0015  SER C  
E A 0014  SER C   3.568 E A 0015  SER CB 
E A 0014  SER C   3.390 C A 0016  ILE CD1
E A 0014  SER CB  3.582 C A 0016  ILE CD1
E A 0015  SER CA  3.603 C A 0016  ILE CD1
E A 0015  SER C   2.436 C A 0016  ILE CA 
E A 0015  SER C   3.674 C A 0016  ILE C  
E A 0015  SER C   3.226 C A 0016  ILE CB 
E A 0015  SER C   3.075 C A 0016  ILE CG1
E A 0015  SER C   2.795 C A 0016  ILE CD1
C A 0016  ILE C   2.431 C A 0017  GLU CA 
C A 0016  ILE C   3.518 C A 0017  GLU C  
C A 0016  ILE C   3.418 C A 0017  GLU CB 
C A 0016  ILE CG2 3.086 H A 0027  ALA CB 
C A 0016  ILE CB  3.631 C A 0085  CYS CB 
C A 0017  GLU C   2.449 C A 0018  CYS CA 
C A 0017  GLU C   2.819 C A 0018  CYS C  
C A 0017  GLU C   3.303 C A 0018  CYS CB 
C A 0018  CYS C   2.414 C A 0019  SER CA 
C A 0018  CYS C   3.164 C A 0019  SER C  
C A 0018  CYS C   3.640 C A 0019  SER CB 
C A 0018  CYS CB  3.639 C A 0023  TYR CB 
C A 0018  CYS C   3.686 C A 0082  THR CB 
C A 0018  CYS CB  3.466 C A 0082  THR CB 
C A 0019  SER C   2.430 C A 0020  ASP CA 
C A 0019  SER C   3.668 C A 0020  ASP C  
C A 0019  SER C   3.091 C A 0020  ASP CB 
C A 0020  ASP C   2.429 C A 0021  ASP CA 
C A 0020  ASP C   3.048 C A 0021  ASP C  
C A 0020  ASP C   2.876 C A 0021  ASP CB 
C A 0021  ASP C   2.469 C A 0022  THR CA 
C A 0021  ASP C   3.404 C A 0022  THR C  
C A 0021  ASP C   2.808 C A 0022  THR CB 
C A 0021  ASP CG  3.734 C A 0080  TYR CA 
C A 0021  ASP CG  3.322 C A 0080  TYR C  
C A 0021  ASP CG  3.417 C A 0080  TYR CD1
C A 0022  THR C   2.474 C A 0023  TYR CA 
C A 0022  THR C   3.199 C A 0023  TYR C  
C A 0022  THR C   2.918 C A 0023  TYR CB 
C A 0023  TYR C   2.471 C A 0024  ILE CA 
C A 0023  TYR C   2.870 C A 0024  ILE C  
C A 0023  TYR C   3.567 C A 0024  ILE CB 
C A 0023  TYR CA  3.645 H A 0027  ALA CB 
C A 0023  TYR C   3.454 H A 0027  ALA CB 
C A 0023  TYR CB  3.309 C A 0055  SER CB 
C A 0023  TYR CG  3.217 C A 0055  SER CB 
C A 0023  TYR CD2 3.101 C A 0055  SER CB 
C A 0023  TYR CE2 3.667 C A 0076  THR C  
C A 0023  TYR CE2 3.306 C A 0076  THR CB 
C A 0023  TYR CE2 3.271 C A 0076  THR CG2
C A 0023  TYR CZ  3.636 C A 0076  THR CB 
C A 0023  TYR CB  3.791 C A 0082  THR CG2
C A 0023  TYR CE1 3.248 C A 0087  ILE CG1
C A 0023  TYR CZ  3.571 C A 0087  ILE CG1
C A 0024  ILE CA  3.799 C A 0025  LEU CA 
C A 0024  ILE C   2.397 C A 0025  LEU CA 
C A 0024  ILE C   2.779 C A 0025  LEU C  
C A 0024  ILE C   3.662 C A 0025  LEU CB 
C A 0024  ILE CG2 3.231 C A 0037  TYR CB 
C A 0024  ILE CG2 3.340 C A 0037  TYR CG 
C A 0024  ILE CG2 3.192 C A 0037  TYR CD1
C A 0024  ILE CD1 3.362 C A 0037  TYR CG 
C A 0024  ILE CD1 3.134 C A 0037  TYR CD1
C A 0024  ILE CD1 3.489 C A 0037  TYR CD2
C A 0024  ILE CD1 3.034 C A 0037  TYR CE1
C A 0024  ILE CD1 3.402 C A 0037  TYR CE2
C A 0024  ILE CD1 3.176 C A 0037  TYR CZ 
C A 0024  ILE CG1 3.736 C A 0077  CYS CA 
C A 0024  ILE CG1 3.250 C A 0077  CYS C  
C A 0024  ILE CG2 3.194 C A 0077  CYS CA 
C A 0024  ILE CG2 3.490 C A 0077  CYS C  
C A 0024  ILE CG2 3.072 C A 0077  CYS CB 
C A 0024  ILE CD1 3.539 C A 0077  CYS C  
C A 0025  LEU CA  3.799 H A 0026  ASP CA 
C A 0025  LEU C   2.417 H A 0026  ASP CA 
C A 0025  LEU C   2.914 H A 0026  ASP C  
C A 0025  LEU C   3.689 H A 0026  ASP CB 
C A 0025  LEU CA  3.525 H A 0029  GLU CB 
C A 0025  LEU C   3.556 H A 0029  GLU CB 
C A 0025  LEU CB  3.181 H A 0029  GLU CB 
C A 0025  LEU CB  3.492 H A 0029  GLU CG 
C A 0025  LEU CG  3.053 H A 0029  GLU CB 
C A 0025  LEU CG  3.510 H A 0029  GLU CG 
C A 0025  LEU CG  3.650 H A 0029  GLU CD 
C A 0025  LEU CD2 3.538 H A 0029  GLU CB 
C A 0025  LEU CD2 3.395 H A 0029  GLU CG 
C A 0025  LEU CD2 2.981 H A 0029  GLU CD 
C A 0025  LEU CD2 3.453 C A 0046  THR C  
C A 0025  LEU CD1 3.718 C A 0047  CYS CA 
C A 0025  LEU CD1 3.710 C A 0047  CYS CB 
C A 0025  LEU CD2 3.601 C A 0047  CYS CA 
C A 0025  LEU CD2 3.349 C A 0090  HIS CE1
H A 0026  ASP C   2.392 H A 0027  ALA CA 
H A 0026  ASP C   2.837 H A 0027  ALA C  
H A 0026  ASP C   3.675 H A 0027  ALA CB 
H A 0026  ASP CA  3.258 H A 0030  GLU CB 
H A 0026  ASP C   3.508 H A 0030  GLU CB 
H A 0026  ASP CG  3.726 H A 0030  GLU CD 
H A 0027  ALA C   2.400 H A 0028  ALA CA 
H A 0027  ALA C   3.294 H A 0028  ALA C  
H A 0027  ALA C   3.586 H A 0028  ALA CB 
H A 0028  ALA C   2.427 H A 0029  GLU CA 
H A 0028  ALA C   2.927 H A 0029  GLU C  
H A 0028  ALA C   3.658 H A 0029  GLU CB 
H A 0029  GLU C   2.401 H A 0030  GLU CA 
H A 0029  GLU C   3.337 H A 0030  GLU C  
H A 0029  GLU C   3.550 H A 0030  GLU CB 
H A 0029  GLU CA  3.559 H A 0033  LEU CG 
H A 0029  GLU CA  3.174 H A 0033  LEU CD1
H A 0029  GLU C   3.402 H A 0033  LEU CG 
H A 0029  GLU C   3.560 H A 0033  LEU CD1
H A 0029  GLU CB  3.569 H A 0033  LEU CD1
H A 0029  GLU CG  3.458 H A 0033  LEU CD1
H A 0029  GLU CD  3.491 H A 0033  LEU CD1
H A 0029  GLU CG  3.270 C A 0035  LEU CB 
H A 0029  GLU CG  3.664 C A 0035  LEU CD1
H A 0029  GLU CD  3.748 C A 0035  LEU CB 
H A 0029  GLU CD  3.135 C A 0035  LEU CD1
H A 0029  GLU CD  3.101 C A 0090  HIS CE1
H A 0030  GLU CA  3.799 H A 0031  ALA CA 
H A 0030  GLU C   2.407 H A 0031  ALA CA 
H A 0030  GLU C   2.852 H A 0031  ALA C  
H A 0030  GLU C   3.671 H A 0031  ALA CB 
H A 0030  GLU CA  3.269 H A 0034  ASP CA 
H A 0030  GLU CB  3.615 H A 0034  ASP CA 
H A 0030  GLU CG  3.427 H A 0034  ASP CA 
H A 0030  GLU CD  3.627 H A 0034  ASP CA 
H A 0031  ALA C   2.423 H A 0032  GLY CA 
H A 0031  ALA C   3.650 H A 0032  GLY C  
H A 0032  GLY C   2.418 H A 0033  LEU CA 
H A 0032  GLY C   3.543 H A 0033  LEU C  
H A 0032  GLY C   3.391 H A 0033  LEU CB 
H A 0032  GLY C   3.498 H A 0033  LEU CG 
H A 0032  GLY C   3.370 H A 0033  LEU CD2
H A 0033  LEU C   2.460 H A 0034  ASP CA 
H A 0033  LEU C   2.868 H A 0034  ASP C  
H A 0033  LEU C   3.289 H A 0034  ASP CB 
H A 0034  ASP C   2.436 C A 0035  LEU CA 
H A 0034  ASP C   3.666 C A 0035  LEU C  
H A 0034  ASP C   3.155 C A 0035  LEU CB 
H A 0034  ASP C   3.337 C A 0035  LEU CG 
C A 0035  LEU CA  2.776 C A 0036  PRO CD 
C A 0035  LEU C   2.441 C A 0036  PRO CA 
C A 0035  LEU C   2.977 C A 0036  PRO C  
C A 0035  LEU C   3.647 C A 0036  PRO CB 
C A 0035  LEU C   3.652 C A 0036  PRO CG 
C A 0035  LEU C   2.447 C A 0036  PRO CD 
C A 0036  PRO C   2.426 C A 0037  TYR CA 
C A 0036  PRO C   3.412 C A 0037  TYR C  
C A 0036  PRO C   3.516 C A 0037  TYR CB 
C A 0037  TYR C   2.419 C A 0038  SER CA 
C A 0037  TYR C   3.686 C A 0038  SER C  
C A 0037  TYR C   3.086 C A 0038  SER CB 
C A 0037  TYR CB  3.262 C A 0077  CYS CB 
C A 0038  SER C   2.441 C A 0039  CYS CA 
C A 0038  SER C   2.848 C A 0039  CYS C  
C A 0038  SER C   3.695 C A 0039  CYS CB 
C A 0039  CYS C   2.423 C A 0040  ARG CA 
C A 0039  CYS C   3.057 C A 0040  ARG C  
C A 0039  CYS C   2.884 C A 0040  ARG CB 
C A 0039  CYS CA  3.747 C A 0043  ALA CB 
C A 0039  CYS C   3.357 C A 0043  ALA CB 
C A 0039  CYS CB  3.386 C A 0043  ALA CB 
C A 0040  ARG C   2.425 C A 0041  ALA CA 
C A 0040  ARG C   2.941 C A 0041  ALA C  
C A 0040  ARG C   3.697 C A 0041  ALA CB 
C A 0040  ARG CG  3.682 C A 0063  PHE CD1
C A 0040  ARG CD  3.777 C A 0063  PHE CE1
C A 0041  ALA C   2.426 C A 0042  GLY CA 
C A 0041  ALA C   3.066 C A 0042  GLY C  
C A 0041  ALA CB  3.643 C A 0064  LEU CB 
C A 0041  ALA CB  3.480 C A 0064  LEU CG 
C A 0041  ALA CB  3.158 C A 0064  LEU CD1
C A 0041  ALA CA  3.343 C A 0075  LEU CD2
C A 0042  GLY C   2.418 C A 0043  ALA CA 
C A 0042  GLY C   3.580 C A 0043  ALA C  
C A 0042  GLY C   3.347 C A 0043  ALA CB 
C A 0043  ALA C   2.415 C A 0044  CYS CA 
C A 0043  ALA C   3.659 C A 0044  CYS C  
C A 0043  ALA C   3.198 C A 0044  CYS CB 
C A 0044  CYS C   2.428 C A 0045  SER CA 
C A 0044  CYS C   3.556 C A 0045  SER C  
C A 0044  CYS C   3.346 C A 0045  SER CB 
C A 0045  SER C   2.433 C A 0046  THR CA 
C A 0045  SER C   3.092 C A 0046  THR C  
C A 0045  SER C   3.692 C A 0046  THR CB 
C A 0046  THR C   2.414 C A 0047  CYS CA 
C A 0046  THR C   3.290 C A 0047  CYS C  
C A 0046  THR C   3.630 C A 0047  CYS CB 
C A 0047  CYS C   2.426 C A 0048  ALA CA 
C A 0047  CYS C   3.290 C A 0048  ALA C  
C A 0047  CYS C   3.601 C A 0048  ALA CB 
C A 0048  ALA C   2.443 C A 0049  GLY CA 
C A 0048  ALA C   2.843 C A 0049  GLY C  
C A 0048  ALA C   3.658 C A 0090  HIS C  
C A 0049  GLY C   2.418 C A 0050  LYS CA 
C A 0049  GLY C   3.241 C A 0050  LYS C  
C A 0049  GLY C   3.622 C A 0050  LYS CB 
C A 0049  GLY CA  3.733 C A 0072  GLY C  
C A 0049  GLY C   3.401 C A 0072  GLY C  
C A 0049  GLY CA  2.892 C A 0087  ILE CD1
C A 0049  GLY C   3.180 C A 0087  ILE CD1
C A 0049  GLY CA  3.718 C A 0090  HIS CA 
C A 0050  LYS C   2.442 C A 0051  ILE CA 
C A 0050  LYS C   3.138 C A 0051  ILE C  
C A 0050  LYS C   2.884 C A 0051  ILE CB 
C A 0050  LYS C   3.208 C A 0051  ILE CG1
C A 0050  LYS CB  3.744 C A 0088  GLU C  
C A 0051  ILE C   2.432 C A 0052  THR CA 
C A 0051  ILE C   2.810 C A 0052  THR C  
C A 0051  ILE C   3.702 C A 0052  THR CB 
C A 0051  ILE CG2 3.594 C A 0053  ALA CB 
C A 0052  THR C   2.444 C A 0053  ALA CA 
C A 0052  THR C   2.848 C A 0053  ALA C  
C A 0052  THR C   3.216 C A 0053  ALA CB 
C A 0052  THR CA  3.702 C A 0072  GLY CA 
C A 0052  THR CB  3.008 C A 0072  GLY CA 
C A 0052  THR CA  3.436 C A 0086  THR C  
C A 0052  THR C   3.800 C A 0086  THR CA 
C A 0052  THR C   3.380 C A 0086  THR C  
C A 0052  THR C   3.599 C A 0086  THR CB 
C A 0052  THR CA  3.355 C A 0087  ILE CG1
C A 0052  THR CA  3.060 C A 0087  ILE CD1
C A 0052  THR CB  3.484 C A 0087  ILE CG1
C A 0052  THR CB  3.366 C A 0087  ILE CD1
C A 0053  ALA C   2.408 C A 0054  GLY CA 
C A 0053  ALA C   3.623 C A 0054  GLY C  
C A 0054  GLY C   2.424 C A 0055  SER CA 
C A 0054  GLY C   2.874 C A 0055  SER C  
C A 0054  GLY C   3.679 C A 0055  SER CB 
C A 0054  GLY CA  3.534 C A 0084  ASP C  
C A 0054  GLY C   3.760 C A 0084  ASP C  
C A 0055  SER C   2.415 C A 0056  VAL CA 
C A 0055  SER C   3.202 C A 0056  VAL C  
C A 0055  SER C   3.642 C A 0056  VAL CB 
C A 0055  SER CA  3.623 C A 0082  THR CA 
C A 0055  SER CA  3.763 C A 0082  THR CB 
C A 0055  SER CA  3.203 C A 0082  THR CG2
C A 0055  SER CB  2.822 C A 0082  THR CG2
C A 0056  VAL C   2.414 C A 0057  ASP CA 
C A 0056  VAL C   2.925 C A 0057  ASP C  
C A 0056  VAL C   3.705 C A 0057  ASP CB 
C A 0056  VAL CB  3.450 H A 0069  ILE CG1
C A 0056  VAL CB  3.604 H A 0069  ILE CD1
C A 0056  VAL CG1 3.789 H A 0069  ILE CG1
C A 0056  VAL CG2 3.584 C A 0081  PRO CA 
C A 0056  VAL CG2 3.047 C A 0081  PRO C  
C A 0056  VAL CG2 3.079 C A 0081  PRO CB 
C A 0056  VAL CG2 3.235 C A 0081  PRO CG 
C A 0057  ASP C   2.425 C A 0058  GLN CA 
C A 0057  ASP C   3.152 C A 0058  GLN C  
C A 0057  ASP C   2.824 C A 0058  GLN CB 
C A 0057  ASP CG  3.730 C A 0058  GLN CA 
C A 0057  ASP CG  3.691 C A 0058  GLN C  
C A 0057  ASP CG  3.557 C A 0060  ASP CA 
C A 0057  ASP CG  3.632 C A 0060  ASP CB 
C A 0057  ASP CB  3.217 C A 0065  ASP CB 
C A 0057  ASP CB  3.216 C A 0065  ASP CG 
C A 0057  ASP CG  3.023 C A 0065  ASP CB 
C A 0057  ASP CG  3.283 C A 0065  ASP CG 
C A 0057  ASP CA  3.255 C A 0079  ALA CA 
C A 0057  ASP CA  3.709 C A 0079  ALA C  
C A 0057  ASP CA  3.281 C A 0079  ALA CB 
C A 0057  ASP CB  3.577 C A 0079  ALA CA 
C A 0058  GLN C   2.417 C A 0059  SER CA 
C A 0058  GLN C   3.180 C A 0059  SER C  
C A 0058  GLN C   3.648 C A 0059  SER CB 
C A 0058  GLN CA  3.113 H A 0069  ILE CD1
C A 0058  GLN CB  3.530 H A 0069  ILE CD1
C A 0058  GLN CD  3.182 H A 0069  ILE CD1
C A 0058  GLN CB  3.729 C A 0081  PRO CG 
C A 0058  GLN CB  3.252 C A 0081  PRO CD 
C A 0059  SER C   2.422 C A 0060  ASP CA 
C A 0059  SER C   2.995 C A 0060  ASP C  
C A 0059  SER C   3.699 C A 0060  ASP CB 
C A 0059  SER CA  3.609 C A 0061  GLN CD 
C A 0059  SER C   3.321 C A 0061  GLN CD 
C A 0059  SER CB  3.736 C A 0061  GLN CD 
C A 0060  ASP C   2.426 C A 0061  GLN CA 
C A 0060  ASP C   2.833 C A 0061  GLN C  
C A 0060  ASP C   3.118 C A 0061  GLN CB 
C A 0060  ASP C   3.545 C A 0061  GLN CG 
C A 0061  GLN C   2.423 C A 0062  SER CA 
C A 0061  GLN C   2.998 C A 0062  SER C  
C A 0061  GLN C   3.693 C A 0062  SER CB 
C A 0062  SER C   2.423 C A 0063  PHE CA 
C A 0062  SER C   2.956 C A 0063  PHE C  
C A 0062  SER C   3.697 C A 0063  PHE CB 
C A 0063  PHE C   2.422 C A 0064  LEU CA 
C A 0063  PHE C   3.096 C A 0064  LEU C  
C A 0063  PHE C   3.676 C A 0064  LEU CB 
C A 0064  LEU C   2.417 C A 0065  ASP CA 
C A 0064  LEU C   3.683 C A 0065  ASP C  
C A 0064  LEU C   3.077 C A 0065  ASP CB 
C A 0064  LEU C   3.596 C A 0065  ASP CG 
C A 0064  LEU CD2 3.752 C A 0074  VAL CB 
C A 0064  LEU CD2 3.457 C A 0074  VAL CG1
C A 0064  LEU CD1 3.573 C A 0075  LEU CD1
C A 0065  ASP C   2.417 H A 0066  ASP CA 
C A 0065  ASP C   3.601 H A 0066  ASP C  
C A 0065  ASP C   3.261 H A 0066  ASP CB 
C A 0065  ASP C   3.442 H A 0066  ASP CG 
C A 0065  ASP C   3.092 C A 0074  VAL CG2
C A 0065  ASP CA  3.703 C A 0075  LEU C  
C A 0065  ASP CA  3.682 C A 0076  THR CA 
C A 0065  ASP C   3.656 C A 0076  THR CA 
C A 0065  ASP C   3.574 C A 0076  THR CG2
C A 0065  ASP CG  3.666 C A 0078  VAL C  
C A 0065  ASP CG  3.242 C A 0078  VAL CG1
H A 0066  ASP C   2.435 H A 0067  ASP CA 
H A 0066  ASP C   3.151 H A 0067  ASP C  
H A 0066  ASP C   2.847 H A 0067  ASP CB 
H A 0066  ASP CA  3.622 C A 0071  ALA C  
H A 0066  ASP CA  3.799 C A 0071  ALA CB 
H A 0066  ASP C   3.283 C A 0071  ALA CB 
H A 0066  ASP CG  3.509 C A 0071  ALA C  
H A 0066  ASP CA  3.241 C A 0074  VAL CG2
H A 0066  ASP C   3.477 C A 0074  VAL CG2
H A 0066  ASP CG  2.927 C A 0076  THR CG2
H A 0067  ASP C   2.422 H A 0068  GLN CA 
H A 0067  ASP C   3.677 H A 0068  GLN C  
H A 0067  ASP C   3.135 H A 0068  GLN CB 
H A 0067  ASP C   3.763 H A 0068  GLN CG 
H A 0067  ASP C   3.283 H A 0068  GLN CD 
H A 0067  ASP CB  3.355 H A 0068  GLN CD 
H A 0067  ASP CB  3.741 C A 0071  ALA CB 
H A 0068  GLN C   2.437 H A 0069  ILE CA 
H A 0068  GLN C   3.719 H A 0069  ILE C  
H A 0068  GLN C   2.926 H A 0069  ILE CB 
H A 0068  GLN C   3.635 H A 0069  ILE CG2
H A 0069  ILE C   2.421 H A 0070  GLU CA 
H A 0069  ILE C   3.679 H A 0070  GLU C  
H A 0069  ILE C   2.941 H A 0070  GLU CB 
H A 0070  GLU C   2.407 C A 0071  ALA CA 
H A 0070  GLU C   3.686 C A 0071  ALA C  
H A 0070  GLU C   3.013 C A 0071  ALA CB 
C A 0071  ALA C   2.419 C A 0072  GLY CA 
C A 0071  ALA C   2.890 C A 0072  GLY C  
C A 0072  GLY C   2.439 C A 0073  TYR CA 
C A 0072  GLY C   2.852 C A 0073  TYR C  
C A 0072  GLY C   3.663 C A 0073  TYR CB 
C A 0072  GLY CA  3.734 C A 0087  ILE CD1
C A 0073  TYR C   2.426 C A 0074  VAL CA 
C A 0073  TYR C   3.266 C A 0074  VAL C  
C A 0073  TYR C   3.630 C A 0074  VAL CB 
C A 0074  VAL C   2.429 C A 0075  LEU CA 
C A 0074  VAL C   3.000 C A 0075  LEU C  
C A 0074  VAL C   3.702 C A 0075  LEU CB 
C A 0075  LEU C   2.431 C A 0076  THR CA 
C A 0075  LEU C   3.287 C A 0076  THR C  
C A 0075  LEU C   3.610 C A 0076  THR CB 
C A 0076  THR C   2.424 C A 0077  CYS CA 
C A 0076  THR C   3.058 C A 0077  CYS C  
C A 0076  THR C   3.693 C A 0077  CYS CB 
C A 0077  CYS C   2.428 C A 0078  VAL CA 
C A 0077  CYS C   3.588 C A 0078  VAL C  
C A 0077  CYS C   3.318 C A 0078  VAL CB 
C A 0078  VAL C   2.429 C A 0079  ALA CA 
C A 0078  VAL C   3.245 C A 0079  ALA C  
C A 0078  VAL C   3.641 C A 0079  ALA CB 
C A 0079  ALA C   2.414 C A 0080  TYR CA 
C A 0079  ALA C   3.566 C A 0080  TYR C  
C A 0079  ALA C   3.287 C A 0080  TYR CB 
C A 0080  TYR CA  3.022 C A 0081  PRO CD 
C A 0080  TYR C   2.407 C A 0081  PRO CA 
C A 0080  TYR C   2.926 C A 0081  PRO C  
C A 0080  TYR C   3.647 C A 0081  PRO CB 
C A 0080  TYR C   3.690 C A 0081  PRO CG 
C A 0080  TYR C   2.507 C A 0081  PRO CD 
C A 0080  TYR CB  2.757 C A 0081  PRO CD 
C A 0080  TYR CG  3.112 C A 0081  PRO CD 
C A 0080  TYR CD2 3.387 C A 0081  PRO CD 
C A 0081  PRO CA  3.795 C A 0082  THR CA 
C A 0081  PRO C   2.374 C A 0082  THR CA 
C A 0081  PRO C   3.516 C A 0082  THR C  
C A 0081  PRO C   3.306 C A 0082  THR CB 
C A 0081  PRO C   3.597 C A 0082  THR CG2
C A 0082  THR CA  3.797 C A 0083  SER CA 
C A 0082  THR C   2.415 C A 0083  SER CA 
C A 0082  THR C   3.108 C A 0083  SER C  
C A 0082  THR C   3.667 C A 0083  SER CB 
C A 0083  SER C   2.435 C A 0084  ASP CA 
C A 0083  SER C   3.147 C A 0084  ASP C  
C A 0083  SER C   2.833 C A 0084  ASP CB 
C A 0083  SER C   2.829 C A 0084  ASP CG 
C A 0084  ASP C   2.418 C A 0085  CYS CA 
C A 0084  ASP C   3.449 C A 0085  CYS C  
C A 0084  ASP C   3.486 C A 0085  CYS CB 
C A 0085  CYS C   2.437 C A 0086  THR CA 
C A 0085  CYS C   3.611 C A 0086  THR C  
C A 0085  CYS C   3.333 C A 0086  THR CB 
C A 0086  THR C   2.400 C A 0087  ILE CA 
C A 0086  THR C   3.402 C A 0087  ILE C  
C A 0086  THR C   3.488 C A 0087  ILE CB 
C A 0087  ILE CA  3.799 C A 0088  GLU CA 
C A 0087  ILE C   2.405 C A 0088  GLU CA 
C A 0087  ILE C   3.333 C A 0088  GLU C  
C A 0087  ILE C   3.548 C A 0088  GLU CB 
C A 0087  ILE C   3.745 C A 0088  GLU CG 
C A 0087  ILE C   3.539 C A 0088  GLU CD 
C A 0087  ILE CG2 3.490 C A 0090  HIS CA 
C A 0087  ILE CG2 2.888 C A 0090  HIS CB 
C A 0088  GLU C   2.414 C A 0089  THR CA 
C A 0088  GLU C   2.876 C A 0089  THR C  
C A 0088  GLU C   3.011 C A 0089  THR CB 
C A 0088  GLU C   3.218 C A 0089  THR CG2
C A 0089  THR C   2.422 C A 0090  HIS CA 
C A 0089  THR C   2.814 C A 0090  HIS C  
C A 0089  THR C   3.675 C A 0090  HIS CB 
C A 0090  HIS C   2.437 C A 0091  LYS CA 
C A 0090  HIS C   3.703 C A 0091  LYS C  
C A 0090  HIS C   2.974 C A 0091  LYS CB 
C A 0090  HIS CE1 3.273 C A 0091  LYS CB 
C A 0091  LYS C   2.426 C A 0092  GLU CA 
C A 0091  LYS C   3.119 C A 0092  GLU C  
C A 0091  LYS C   3.679 C A 0092  GLU CB 
C A 0092  GLU C   2.422 H A 0093  GLU CA 
C A 0092  GLU C   3.030 H A 0093  GLU C  
C A 0092  GLU C   2.893 H A 0093  GLU CB 
H A 0093  GLU C   2.416 H A 0094  ASP CA 
H A 0093  GLU C   3.622 H A 0094  ASP C  
H A 0093  GLU C   3.235 H A 0094  ASP CB 
H A 0094  ASP C   2.422 H A 0095  LEU CA 
H A 0094  ASP C   3.096 H A 0095  LEU C  
H A 0094  ASP C   2.841 H A 0095  LEU CB 
H A 0095  LEU C   2.418 H A 0096  TYR CA 
H A 0095  LEU C   2.841 H A 0096  TYR C  
H A 0095  LEU C   3.668 H A 0096  TYR CB 

CHARGE_ATTR 2.00 12.00    57
C A 0011  ASP OD1 10.75 C A 0090  HIS NE2
C A 0011  ASP OD2 10.49 C A 0090  HIS NE2
E A 0013  GLU OE1 9.110 E A 0006  LYS NZ 
E A 0013  GLU OE2 7.522 E A 0006  LYS NZ 
E A 0013  GLU OE1 10.99 C A 0050  LYS NZ 
E A 0013  GLU OE2 9.760 C A 0050  LYS NZ 
C A 0017  GLU OE1 9.798 E A 0006  LYS NZ 
C A 0017  GLU OE2 10.07 E A 0006  LYS NZ 
C A 0021  ASP OD1 11.34 C A 0040  ARG NH2
H A 0026  ASP OD1 11.78 C A 0090  HIS NE2
H A 0026  ASP OD2 11.52 C A 0090  HIS ND1
H A 0026  ASP OD2 11.51 C A 0090  HIS NE2
H A 0029  GLU OE1 3.808 C A 0090  HIS ND1
H A 0029  GLU OE1 2.509 C A 0090  HIS NE2
H A 0029  GLU OE2 4.332 C A 0090  HIS ND1
H A 0029  GLU OE2 4.092 C A 0090  HIS NE2
H A 0029  GLU OE1 9.557 C A 0091  LYS NZ 
H A 0029  GLU OE2 9.603 C A 0091  LYS NZ 
H A 0030  GLU OE1 11.31 C A 0090  HIS ND1
H A 0030  GLU OE1 10.66 C A 0090  HIS NE2
H A 0034  ASP OD2 11.97 C A 0090  HIS NE2
C A 0057  ASP OD1 11.06 C A 0040  ARG NH1
C A 0057  ASP OD1 8.864 C A 0040  ARG NH2
C A 0057  ASP OD2 10.68 C A 0040  ARG NH2
C A 0060  ASP OD1 11.62 C A 0040  ARG NH2
C A 0060  ASP OD2 11.60 C A 0040  ARG NH2
C A 0065  ASP OD1 9.465 C A 0040  ARG NH1
C A 0065  ASP OD1 7.647 C A 0040  ARG NH2
C A 0065  ASP OD2 8.495 C A 0040  ARG NH1
C A 0065  ASP OD2 6.451 C A 0040  ARG NH2
H A 0066  ASP OD1 11.60 C A 0090  HIS ND1
C A 0084  ASP OD1 10.80 E A 0006  LYS NZ 
C A 0084  ASP OD2 10.59 E A 0006  LYS NZ 
C A 0088  GLU OE1 10.19 E A 0006  LYS NZ 
C A 0088  GLU OE2 8.141 E A 0006  LYS NZ 
C A 0088  GLU OE1 5.015 C A 0050  LYS NZ 
C A 0088  GLU OE2 6.866 C A 0050  LYS NZ 
C A 0088  GLU OE1 10.60 C A 0090  HIS ND1
C A 0088  GLU OE1 11.38 C A 0090  HIS NE2
C A 0088  GLU OE2 11.44 C A 0090  HIS ND1
C A 0088  GLU OE2 11.94 C A 0090  HIS NE2
C A 0092  GLU OE1 11.00 C A 0050  LYS NZ 
C A 0092  GLU OE2 9.260 C A 0050  LYS NZ 
C A 0092  GLU OE1 9.537 C A 0090  HIS ND1
C A 0092  GLU OE1 8.606 C A 0090  HIS NE2
C A 0092  GLU OE2 9.435 C A 0090  HIS ND1
C A 0092  GLU OE2 8.686 C A 0090  HIS NE2
C A 0092  GLU OE1 8.887 C A 0091  LYS NZ 
C A 0092  GLU OE2 9.858 C A 0091  LYS NZ 
H A 0093  GLU OE1 10.97 C A 0090  HIS ND1
H A 0093  GLU OE1 9.970 C A 0090  HIS NE2
H A 0093  GLU OE2 9.822 C A 0090  HIS ND1
H A 0093  GLU OE2 8.784 C A 0090  HIS NE2
H A 0093  GLU OE1 7.594 C A 0091  LYS NZ 
H A 0093  GLU OE2 7.685 C A 0091  LYS NZ 
H A 0094  ASP OD1 7.571 C A 0091  LYS NZ 
H A 0094  ASP OD2 7.780 C A 0091  LYS NZ 

CHARGE_REPU 2.00 12.00   145
C A 0011  ASP OD1 9.422 E A 0013  GLU OE1
C A 0011  ASP OD1 11.13 E A 0013  GLU OE2
C A 0011  ASP OD2 9.485 E A 0013  GLU OE1
C A 0011  ASP OD2 10.91 E A 0013  GLU OE2
C A 0011  ASP OD1 11.22 H A 0029  GLU OE1
C A 0011  ASP OD2 10.89 H A 0029  GLU OE1
C A 0011  ASP OD1 11.17 C A 0092  GLU OE1
C A 0011  ASP OD1 10.99 C A 0092  GLU OE2
C A 0011  ASP OD2 11.94 C A 0092  GLU OE2
E A 0013  GLU OE1 9.057 C A 0088  GLU OE1
E A 0013  GLU OE1 7.943 C A 0088  GLU OE2
E A 0013  GLU OE2 7.371 C A 0088  GLU OE1
E A 0013  GLU OE2 6.076 C A 0088  GLU OE2
E A 0013  GLU OE1 10.59 C A 0092  GLU OE1
E A 0013  GLU OE1 8.791 C A 0092  GLU OE2
E A 0013  GLU OE2 11.53 C A 0092  GLU OE1
E A 0013  GLU OE2 9.550 C A 0092  GLU OE2
C A 0017  GLU OE1 11.83 C A 0020  ASP OD2
C A 0017  GLU OE2 11.84 C A 0020  ASP OD1
C A 0017  GLU OE1 5.467 C A 0084  ASP OD1
C A 0017  GLU OE1 7.269 C A 0084  ASP OD2
C A 0017  GLU OE2 3.675 C A 0084  ASP OD1
C A 0017  GLU OE2 5.441 C A 0084  ASP OD2
C A 0020  ASP OD1 7.594 C A 0021  ASP OD1
C A 0020  ASP OD1 6.346 C A 0021  ASP OD2
C A 0020  ASP OD2 8.645 C A 0021  ASP OD1
C A 0020  ASP OD2 7.823 C A 0021  ASP OD2
C A 0020  ASP OD1 11.69 C A 0084  ASP OD1
C A 0021  ASP OD1 8.920 C A 0057  ASP OD1
C A 0021  ASP OD1 10.30 C A 0057  ASP OD2
C A 0021  ASP OD2 9.873 C A 0057  ASP OD1
C A 0021  ASP OD2 11.10 C A 0057  ASP OD2
C A 0021  ASP OD1 8.812 C A 0065  ASP OD1
C A 0021  ASP OD1 9.452 C A 0065  ASP OD2
C A 0021  ASP OD2 10.41 C A 0065  ASP OD1
C A 0021  ASP OD2 10.94 C A 0065  ASP OD2
C A 0021  ASP OD1 10.55 H A 0066  ASP OD2
C A 0021  ASP OD2 11.46 H A 0066  ASP OD2
H A 0026  ASP OD1 10.40 H A 0029  GLU OE1
H A 0026  ASP OD1 9.810 H A 0029  GLU OE2
H A 0026  ASP OD2 10.01 H A 0029  GLU OE1
H A 0026  ASP OD2 9.000 H A 0029  GLU OE2
H A 0026  ASP OD1 3.638 H A 0030  GLU OE1
H A 0026  ASP OD1 3.177 H A 0030  GLU OE2
H A 0026  ASP OD2 3.680 H A 0030  GLU OE1
H A 0026  ASP OD2 4.080 H A 0030  GLU OE2
H A 0026  ASP OD1 6.186 H A 0034  ASP OD1
H A 0026  ASP OD1 8.170 H A 0034  ASP OD2
H A 0026  ASP OD2 6.321 H A 0034  ASP OD1
H A 0026  ASP OD2 8.117 H A 0034  ASP OD2
H A 0029  GLU OE1 8.699 H A 0030  GLU OE1
H A 0029  GLU OE1 10.60 H A 0030  GLU OE2
H A 0029  GLU OE2 8.030 H A 0030  GLU OE1
H A 0029  GLU OE2 10.09 H A 0030  GLU OE2
H A 0029  GLU OE1 9.859 H A 0034  ASP OD1
H A 0029  GLU OE1 9.593 H A 0034  ASP OD2
H A 0029  GLU OE2 9.308 H A 0034  ASP OD1
H A 0029  GLU OE2 9.105 H A 0034  ASP OD2
H A 0029  GLU OE1 10.29 C A 0092  GLU OE1
H A 0029  GLU OE1 10.72 C A 0092  GLU OE2
H A 0029  GLU OE2 11.97 C A 0092  GLU OE1
H A 0029  GLU OE1 9.677 H A 0093  GLU OE1
H A 0029  GLU OE1 8.059 H A 0093  GLU OE2
H A 0029  GLU OE2 10.41 H A 0093  GLU OE1
H A 0029  GLU OE2 8.603 H A 0093  GLU OE2
H A 0030  GLU OE1 2.875 H A 0034  ASP OD1
H A 0030  GLU OE1 4.626 H A 0034  ASP OD2
H A 0030  GLU OE2 3.379 H A 0034  ASP OD1
H A 0030  GLU OE2 5.507 H A 0034  ASP OD2
C A 0050  LYS NZ  11.67 C A 0090  HIS ND1
C A 0057  ASP OD1 3.934 C A 0060  ASP OD1
C A 0057  ASP OD1 5.346 C A 0060  ASP OD2
C A 0057  ASP OD2 3.203 C A 0060  ASP OD1
C A 0057  ASP OD2 4.806 C A 0060  ASP OD2
C A 0057  ASP OD1 3.886 C A 0065  ASP OD1
C A 0057  ASP OD1 3.089 C A 0065  ASP OD2
C A 0057  ASP OD2 4.678 C A 0065  ASP OD1
C A 0057  ASP OD2 4.427 C A 0065  ASP OD2
C A 0057  ASP OD1 7.164 H A 0066  ASP OD1
C A 0057  ASP OD1 6.328 H A 0066  ASP OD2
C A 0057  ASP OD2 5.904 H A 0066  ASP OD1
C A 0057  ASP OD2 5.098 H A 0066  ASP OD2
C A 0057  ASP OD1 10.61 H A 0067  ASP OD1
C A 0057  ASP OD1 10.79 H A 0067  ASP OD2
C A 0057  ASP OD2 8.843 H A 0067  ASP OD1
C A 0057  ASP OD2 9.055 H A 0067  ASP OD2
C A 0057  ASP OD2 11.04 H A 0070  GLU OE1
C A 0057  ASP OD2 10.64 H A 0070  GLU OE2
C A 0060  ASP OD1 7.368 C A 0065  ASP OD1
C A 0060  ASP OD1 6.305 C A 0065  ASP OD2
C A 0060  ASP OD2 8.330 C A 0065  ASP OD1
C A 0060  ASP OD2 6.936 C A 0065  ASP OD2
C A 0060  ASP OD1 8.763 H A 0066  ASP OD1
C A 0060  ASP OD1 8.049 H A 0066  ASP OD2
C A 0060  ASP OD2 9.886 H A 0066  ASP OD1
C A 0060  ASP OD2 9.564 H A 0066  ASP OD2
C A 0060  ASP OD1 8.676 H A 0067  ASP OD1
C A 0060  ASP OD1 9.603 H A 0067  ASP OD2
C A 0060  ASP OD2 8.043 H A 0067  ASP OD1
C A 0060  ASP OD2 9.201 H A 0067  ASP OD2
C A 0065  ASP OD1 5.694 H A 0066  ASP OD1
C A 0065  ASP OD1 5.630 H A 0066  ASP OD2
C A 0065  ASP OD2 7.250 H A 0066  ASP OD1
C A 0065  ASP OD2 7.154 H A 0066  ASP OD2
C A 0065  ASP OD1 11.35 H A 0067  ASP OD1
C A 0065  ASP OD1 10.78 H A 0067  ASP OD2
C A 0065  ASP OD2 11.16 H A 0067  ASP OD1
C A 0065  ASP OD2 10.92 H A 0067  ASP OD2
H A 0066  ASP OD1 8.910 H A 0067  ASP OD1
H A 0066  ASP OD1 7.798 H A 0067  ASP OD2
H A 0066  ASP OD2 9.873 H A 0067  ASP OD1
H A 0066  ASP OD2 9.142 H A 0067  ASP OD2
H A 0066  ASP OD1 9.327 H A 0070  GLU OE1
H A 0066  ASP OD1 9.061 H A 0070  GLU OE2
H A 0066  ASP OD2 8.525 H A 0070  GLU OE1
H A 0066  ASP OD2 7.862 H A 0070  GLU OE2
H A 0066  ASP OD2 11.99 C A 0084  ASP OD2
H A 0066  ASP OD1 10.55 C A 0088  GLU OE1
H A 0066  ASP OD1 11.64 C A 0088  GLU OE2
H A 0066  ASP OD2 11.25 C A 0088  GLU OE1
H A 0067  ASP OD1 11.33 H A 0070  GLU OE1
H A 0067  ASP OD2 11.25 H A 0070  GLU OE1
H A 0070  GLU OE1 10.33 C A 0084  ASP OD2
H A 0070  GLU OE2 10.10 C A 0084  ASP OD1
H A 0070  GLU OE2 8.375 C A 0084  ASP OD2
H A 0070  GLU OE1 11.75 C A 0088  GLU OE1
H A 0070  GLU OE2 11.63 C A 0088  GLU OE1
H A 0070  GLU OE2 11.86 C A 0088  GLU OE2
C A 0084  ASP OD2 11.54 C A 0088  GLU OE2
C A 0088  GLU OE1 10.57 C A 0092  GLU OE2
C A 0088  GLU OE2 11.27 C A 0092  GLU OE2
C A 0090  HIS ND1 8.117 C A 0091  LYS NZ 
C A 0090  HIS NE2 8.785 C A 0091  LYS NZ 
C A 0092  GLU OE1 8.516 H A 0093  GLU OE1
C A 0092  GLU OE1 9.313 H A 0093  GLU OE2
C A 0092  GLU OE2 10.51 H A 0093  GLU OE1
C A 0092  GLU OE2 11.12 H A 0093  GLU OE2
C A 0092  GLU OE1 8.139 H A 0094  ASP OD1
C A 0092  GLU OE1 6.753 H A 0094  ASP OD2
C A 0092  GLU OE2 9.770 H A 0094  ASP OD1
C A 0092  GLU OE2 8.638 H A 0094  ASP OD2
H A 0093  GLU OE1 7.486 H A 0094  ASP OD1
H A 0093  GLU OE1 6.032 H A 0094  ASP OD2
H A 0093  GLU OE2 9.324 H A 0094  ASP OD1
H A 0093  GLU OE2 7.963 H A 0094  ASP OD2

HB_MM       2.00 3.20   144
C A 0002  SER N   2.197 C A 0001  ALA O  
C A 0003  TYR N   2.200 C A 0002  SER O  
C A 0004  THR N   2.200 C A 0003  TYR O  
C A 0005  VAL N   2.182 C A 0004  THR O  
C A 0005  VAL N   2.553 C A 0016  ILE O  
E A 0006  LYS N   2.180 C A 0005  VAL O  
E A 0007  LEU N   2.210 E A 0006  LYS O  
E A 0007  LEU N   2.727 E A 0014  SER O  
E A 0008  ILE N   2.187 E A 0007  LEU O  
E A 0008  ILE N   2.766 C A 0087  ILE O  
C A 0009  THR N   2.206 E A 0008  ILE O  
C A 0010  PRO N   2.222 C A 0009  THR O  
C A 0011  ASP N   2.486 C A 0009  THR O  
C A 0011  ASP N   2.211 C A 0010  PRO O  
C A 0012  GLY N   2.745 C A 0009  THR O  
C A 0012  GLY N   2.211 C A 0011  ASP O  
E A 0013  GLU N   2.191 C A 0012  GLY O  
E A 0014  SER N   3.007 E A 0007  LEU O  
E A 0014  SER N   2.852 C A 0012  GLY O  
E A 0014  SER N   2.203 E A 0013  GLU O  
E A 0015  SER N   2.187 E A 0014  SER O  
C A 0016  ILE N   2.205 E A 0015  SER O  
C A 0017  GLU N   2.161 C A 0016  ILE O  
C A 0018  CYS N   2.215 C A 0017  GLU O  
C A 0019  SER N   2.607 C A 0017  GLU O  
C A 0019  SER N   2.189 C A 0018  CYS O  
C A 0020  ASP N   2.966 C A 0018  CYS O  
C A 0020  ASP N   2.206 C A 0019  SER O  
C A 0021  ASP N   2.200 C A 0020  ASP O  
C A 0022  THR N   2.218 C A 0021  ASP O  
C A 0023  TYR N   2.220 C A 0022  THR O  
C A 0024  ILE N   2.847 C A 0022  THR O  
C A 0024  ILE N   2.211 C A 0023  TYR O  
C A 0025  LEU N   2.185 C A 0024  ILE O  
H A 0026  ASP N   2.465 C A 0024  ILE O  
H A 0026  ASP N   2.201 C A 0025  LEU O  
H A 0027  ALA N   2.582 C A 0024  ILE O  
H A 0027  ALA N   2.186 H A 0026  ASP O  
H A 0028  ALA N   3.169 C A 0025  LEU O  
H A 0028  ALA N   3.191 H A 0026  ASP O  
H A 0028  ALA N   2.191 H A 0027  ALA O  
H A 0029  GLU N   2.480 C A 0025  LEU O  
H A 0029  GLU N   2.196 H A 0028  ALA O  
H A 0030  GLU N   2.619 C A 0025  LEU O  
H A 0030  GLU N   2.508 H A 0028  ALA O  
H A 0030  GLU N   2.178 H A 0029  GLU O  
H A 0031  ALA N   3.156 H A 0026  ASP O  
H A 0031  ALA N   2.685 H A 0028  ALA O  
H A 0031  ALA N   2.199 H A 0030  GLU O  
H A 0032  GLY N   2.639 H A 0030  GLU O  
H A 0032  GLY N   2.202 H A 0031  ALA O  
H A 0033  LEU N   3.109 H A 0029  GLU O  
H A 0033  LEU N   2.190 H A 0032  GLY O  
H A 0034  ASP N   2.956 H A 0029  GLU O  
H A 0034  ASP N   2.206 H A 0033  LEU O  
C A 0035  LEU N   2.203 H A 0034  ASP O  
C A 0036  PRO N   2.229 C A 0035  LEU O  
C A 0037  TYR N   2.198 C A 0036  PRO O  
C A 0038  SER N   2.197 C A 0037  TYR O  
C A 0039  CYS N   2.205 C A 0038  SER O  
C A 0040  ARG N   2.425 C A 0038  SER O  
C A 0040  ARG N   2.191 C A 0039  CYS O  
C A 0041  ALA N   2.195 C A 0040  ARG O  
C A 0042  GLY N   2.198 C A 0041  ALA O  
C A 0043  ALA N   2.196 C A 0042  GLY O  
C A 0044  CYS N   2.194 C A 0043  ALA O  
C A 0045  SER N   2.202 C A 0044  CYS O  
C A 0046  THR N   2.206 C A 0045  SER O  
C A 0047  CYS N   2.196 C A 0046  THR O  
C A 0048  ALA N   2.197 C A 0047  CYS O  
C A 0048  ALA N   2.821 C A 0090  HIS O  
C A 0049  GLY N   2.205 C A 0048  ALA O  
C A 0050  LYS N   2.917 C A 0048  ALA O  
C A 0050  LYS N   2.198 C A 0049  GLY O  
C A 0051  ILE N   2.204 C A 0050  LYS O  
C A 0052  THR N   2.200 C A 0051  ILE O  
C A 0053  ALA N   2.692 C A 0051  ILE O  
C A 0053  ALA N   2.205 C A 0052  THR O  
C A 0054  GLY N   2.398 C A 0052  THR O  
C A 0054  GLY N   2.191 C A 0053  ALA O  
C A 0055  SER N   2.196 C A 0054  GLY O  
C A 0055  SER N   2.618 C A 0084  ASP O  
C A 0056  VAL N   2.888 C A 0054  GLY O  
C A 0056  VAL N   2.198 C A 0055  SER O  
C A 0056  VAL N   2.755 C A 0081  PRO O  
C A 0057  ASP N   2.197 C A 0056  VAL O  
C A 0058  GLN N   2.191 C A 0057  ASP O  
C A 0059  SER N   2.830 C A 0057  ASP O  
C A 0059  SER N   2.195 C A 0058  GLN O  
C A 0060  ASP N   2.913 C A 0058  GLN O  
C A 0060  ASP N   2.198 C A 0059  SER O  
C A 0061  GLN N   2.200 C A 0060  ASP O  
C A 0062  SER N   2.197 C A 0061  GLN O  
C A 0063  PHE N   3.119 C A 0060  ASP O  
C A 0063  PHE N   2.197 C A 0062  SER O  
C A 0064  LEU N   2.196 C A 0063  PHE O  
C A 0065  ASP N   2.194 C A 0064  LEU O  
C A 0065  ASP N   3.133 C A 0075  LEU O  
H A 0066  ASP N   2.198 C A 0065  ASP O  
H A 0067  ASP N   2.204 H A 0066  ASP O  
H A 0068  GLN N   2.858 H A 0066  ASP O  
H A 0068  GLN N   2.199 H A 0067  ASP O  
H A 0069  ILE N   2.200 H A 0068  GLN O  
H A 0070  GLU N   2.193 H A 0069  ILE O  
C A 0071  ALA N   2.193 H A 0070  GLU O  
C A 0072  GLY N   2.194 C A 0071  ALA O  
C A 0073  TYR N   2.648 C A 0049  GLY O  
C A 0073  TYR N   2.629 C A 0071  ALA O  
C A 0073  TYR N   2.200 C A 0072  GLY O  
C A 0074  VAL N   2.667 C A 0072  GLY O  
C A 0074  VAL N   2.193 C A 0073  TYR O  
C A 0075  LEU N   2.201 C A 0074  VAL O  
C A 0076  THR N   2.683 C A 0074  VAL O  
C A 0076  THR N   2.198 C A 0075  LEU O  
C A 0077  CYS N   2.192 C A 0076  THR O  
C A 0078  VAL N   2.722 C A 0076  THR O  
C A 0078  VAL N   2.190 C A 0077  CYS O  
C A 0079  ALA N   2.200 C A 0078  VAL O  
C A 0080  TYR N   2.791 C A 0057  ASP O  
C A 0080  TYR N   2.201 C A 0079  ALA O  
C A 0081  PRO N   3.120 C A 0056  VAL O  
C A 0081  PRO N   2.211 C A 0080  TYR O  
C A 0082  THR N   2.174 C A 0081  PRO O  
C A 0083  SER N   2.196 C A 0082  THR O  
C A 0084  ASP N   2.792 C A 0082  THR O  
C A 0084  ASP N   2.202 C A 0083  SER O  
C A 0085  CYS N   2.192 C A 0084  ASP O  
C A 0086  THR N   2.663 C A 0052  THR O  
C A 0086  THR N   2.202 C A 0085  CYS O  
C A 0087  ILE N   2.187 C A 0086  THR O  
C A 0088  GLU N   2.191 C A 0087  ILE O  
C A 0089  THR N   3.148 E A 0008  ILE O  
C A 0089  THR N   2.201 C A 0088  GLU O  
C A 0090  HIS N   2.982 C A 0088  GLU O  
C A 0090  HIS N   2.203 C A 0089  THR O  
C A 0091  LYS N   2.495 C A 0089  THR O  
C A 0091  LYS N   2.203 C A 0090  HIS O  
C A 0092  GLU N   2.196 C A 0091  LYS O  
H A 0093  GLU N   3.096 C A 0091  LYS O  
H A 0093  GLU N   2.195 C A 0092  GLU O  
H A 0094  ASP N   3.197 C A 0092  GLU O  
H A 0094  ASP N   2.198 H A 0093  GLU O  
H A 0095  LEU N   2.196 H A 0094  ASP O  
H A 0096  TYR N   2.195 H A 0095  LEU O  

HB_MS       2.00 3.20    26
C A 0002  SER O   3.040 C A 0004  THR OG1
C A 0003  TYR N   2.730 C A 0002  SER OG 
C A 0003  TYR O   2.409 C A 0004  THR OG1
C A 0003  TYR O   3.153 E A 0015  SER OG 
C A 0010  PRO N   2.771 C A 0009  THR OG1
C A 0011  ASP N   3.055 C A 0009  THR OG1
E A 0015  SER N   2.808 E A 0014  SER OG 
C A 0018  CYS O   2.315 C A 0082  THR OG1
C A 0021  ASP O   2.330 C A 0022  THR OG1
C A 0021  ASP N   2.627 C A 0082  THR OG1
C A 0035  LEU N   2.762 H A 0030  GLU OE1
C A 0046  THR O   2.788 C A 0090  HIS ND1
C A 0052  THR O   2.977 C A 0086  THR OG1
C A 0053  ALA O   3.037 C A 0086  THR OG1
C A 0058  GLN N   2.918 C A 0057  ASP OD1
C A 0058  GLN N   2.894 C A 0057  ASP OD2
C A 0059  SER N   2.735 C A 0057  ASP OD1
C A 0059  SER O   3.199 C A 0061  GLN NE2
C A 0060  ASP N   2.416 C A 0057  ASP OD1
C A 0061  GLN N   2.750 C A 0060  ASP OD2
C A 0065  ASP O   2.357 C A 0076  THR OG1
H A 0066  ASP O   2.520 H A 0068  GLN NE2
C A 0072  GLY N   2.984 H A 0066  ASP OD1
C A 0072  GLY O   3.125 C A 0076  THR OG1
C A 0074  VAL O   2.787 C A 0076  THR OG1
C A 0088  GLU O   2.396 C A 0089  THR OG1

HB_SS       2.00 3.20     1
H A 0066  ASP OD1 2.679 C A 0076  THR OG1

AROMATIC    0.00 8.00     2
C A 0050  LYS 7.367 C A 0073  TYR
C A 0050  LYS 7.119 H A 0096  TYR

SS_BOND     1.50 2.80     1
C A 0018  CYS SG  2.018 C A 0085  CYS SG