Complet list of 1do9 con fileClick here to see the 3D structure Complete list of 1do9.con file
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80   462
C A 0001  ASP C   2.442 C A 0002  LYS CA 
C A 0001  ASP C   3.614 C A 0002  LYS C  
C A 0001  ASP C   3.343 C A 0002  LYS CB 
C A 0001  ASP CG  3.719 E A 0076  ILE CG2
C A 0002  LYS CA  3.796 C A 0003  ASP CA 
C A 0002  LYS C   2.426 C A 0003  ASP CA 
C A 0002  LYS C   3.644 C A 0003  ASP C  
C A 0002  LYS C   3.140 C A 0003  ASP CB 
C A 0003  ASP C   2.428 C A 0004  VAL CA 
C A 0003  ASP C   3.536 C A 0004  VAL C  
C A 0003  ASP C   3.360 C A 0004  VAL CB 
C A 0003  ASP C   3.233 C A 0004  VAL CG2
C A 0004  VAL CA  3.779 C A 0005  LYS CA 
C A 0004  VAL C   2.408 C A 0005  LYS CA 
C A 0004  VAL C   3.095 C A 0005  LYS C  
C A 0004  VAL C   3.630 C A 0005  LYS CB 
C A 0004  VAL CG1 3.759 E A 0077  GLY C  
C A 0004  VAL CG1 3.639 E A 0078  GLU CB 
C A 0005  LYS C   2.491 C A 0006  TYR CA 
C A 0005  LYS C   2.856 C A 0006  TYR C  
C A 0005  LYS C   3.704 C A 0006  TYR CB 
C A 0005  LYS CB  3.774 C A 0007  TYR CE2
C A 0005  LYS C   3.659 E A 0077  GLY CA 
C A 0006  TYR CA  3.790 C A 0007  TYR CA 
C A 0006  TYR C   2.449 C A 0007  TYR CA 
C A 0006  TYR C   3.460 C A 0007  TYR C  
C A 0006  TYR C   3.484 C A 0007  TYR CB 
C A 0006  TYR C   3.317 H A 0080  HIS CD2
C A 0006  TYR CB  3.796 H A 0080  HIS CD2
C A 0006  TYR CD1 3.705 H A 0081  PRO CD 
C A 0007  TYR C   2.453 H A 0008  THR CA 
C A 0007  TYR C   3.258 H A 0008  THR C  
C A 0007  TYR C   3.637 H A 0008  THR CB 
C A 0007  TYR CD1 3.468 H A 0011  GLU CG 
C A 0007  TYR CD2 3.579 E A 0022  TRP CZ3
C A 0007  TYR CD2 3.648 E A 0022  TRP CH2
C A 0007  TYR CE2 3.355 E A 0022  TRP CH2
C A 0007  TYR CZ  3.694 E A 0022  TRP CH2
C A 0007  TYR CD2 3.415 E A 0076  ILE CD1
C A 0007  TYR CE2 3.272 E A 0076  ILE CD1
C A 0007  TYR CA  3.642 H A 0080  HIS CD2
C A 0007  TYR C   3.186 H A 0080  HIS CD2
H A 0008  THR C   2.449 H A 0009  LEU CA 
H A 0008  THR C   2.946 H A 0009  LEU C  
H A 0008  THR C   3.753 H A 0009  LEU CB 
H A 0008  THR C   3.489 H A 0012  ILE CD1
H A 0008  THR CG2 3.234 H A 0080  HIS CE1
H A 0009  LEU C   2.460 H A 0010  GLU CA 
H A 0009  LEU C   2.973 H A 0010  GLU C  
H A 0009  LEU C   3.713 H A 0010  GLU CB 
H A 0009  LEU C   3.778 H A 0013  LYS CD 
H A 0009  LEU CD1 3.563 C A 0079  LEU CG 
H A 0009  LEU CD1 3.751 C A 0079  LEU CD2
H A 0009  LEU CD2 3.584 H A 0083  ASP CB 
H A 0009  LEU CD2 3.613 H A 0083  ASP CG 
H A 0010  GLU C   2.440 H A 0011  GLU CA 
H A 0010  GLU C   2.951 H A 0011  GLU C  
H A 0010  GLU C   3.726 H A 0011  GLU CB 
H A 0011  GLU C   2.424 H A 0012  ILE CA 
H A 0011  GLU C   2.967 H A 0012  ILE C  
H A 0011  GLU C   3.691 H A 0012  ILE CB 
H A 0011  GLU C   3.779 C A 0015  HIS CD2
H A 0011  GLU CG  3.680 C A 0015  HIS CD2
H A 0012  ILE C   2.470 H A 0013  LYS CA 
H A 0012  ILE C   3.226 H A 0013  LYS C  
H A 0012  ILE C   3.670 H A 0013  LYS CB 
H A 0012  ILE CG2 3.533 E A 0024  ILE CD1
H A 0012  ILE CG1 3.411 E A 0029  VAL CG2
H A 0012  ILE CD1 3.468 E A 0029  VAL CG2
H A 0012  ILE CG2 3.585 C A 0051  GLY CA 
H A 0013  LYS C   2.500 C A 0014  LYS CA 
H A 0013  LYS C   3.621 C A 0014  LYS C  
H A 0013  LYS C   3.386 C A 0014  LYS CB 
C A 0014  LYS C   2.447 C A 0015  HIS CA 
C A 0014  LYS C   3.502 C A 0015  HIS C  
C A 0014  LYS C   3.428 C A 0015  HIS CB 
C A 0014  LYS C   3.613 C A 0015  HIS CG 
C A 0015  HIS C   2.469 C A 0016  ASN CA 
C A 0015  HIS C   3.140 C A 0016  ASN C  
C A 0015  HIS C   3.736 C A 0016  ASN CB 
C A 0015  HIS C   3.588 C A 0017  HIS CD2
C A 0015  HIS CB  3.754 C A 0020  SER CB 
C A 0015  HIS CB  3.784 E A 0022  TRP CG 
C A 0015  HIS CB  3.610 E A 0022  TRP CD2
C A 0015  HIS CG  3.685 E A 0022  TRP CD2
C A 0015  HIS CG  3.675 E A 0022  TRP CE3
C A 0015  HIS CG  3.767 E A 0022  TRP CZ3
C A 0015  HIS CD2 3.758 E A 0022  TRP CD2
C A 0015  HIS CD2 3.255 E A 0022  TRP CE3
C A 0015  HIS CD2 3.749 E A 0022  TRP CZ2
C A 0015  HIS CD2 2.972 E A 0022  TRP CZ3
C A 0015  HIS CD2 3.218 E A 0022  TRP CH2
C A 0015  HIS CE1 3.729 E A 0022  TRP CH2
C A 0016  ASN C   2.439 C A 0017  HIS CA 
C A 0016  ASN C   3.516 C A 0017  HIS C  
C A 0016  ASN C   3.422 C A 0017  HIS CB 
C A 0016  ASN C   3.481 C A 0017  HIS CG 
C A 0016  ASN C   3.623 C A 0017  HIS CD2
C A 0017  HIS C   2.476 C A 0018  SER CA 
C A 0017  HIS C   3.719 C A 0018  SER C  
C A 0017  HIS C   2.993 C A 0018  SER CB 
C A 0018  SER C   2.472 C A 0019  LYS CA 
C A 0018  SER C   3.371 C A 0019  LYS C  
C A 0018  SER C   3.619 C A 0019  LYS CB 
C A 0019  LYS C   2.475 C A 0020  SER CA 
C A 0019  LYS C   3.676 C A 0020  SER C  
C A 0019  LYS C   3.263 C A 0020  SER CB 
C A 0019  LYS CA  3.650 H A 0033  THR CG2
C A 0019  LYS C   3.361 H A 0033  THR CG2
C A 0020  SER C   2.471 C A 0021  THR CA 
C A 0020  SER C   2.968 C A 0021  THR C  
C A 0020  SER C   3.724 C A 0021  THR CB 
C A 0020  SER C   3.619 E A 0022  TRP CD1
C A 0021  THR CA  3.799 E A 0022  TRP CA 
C A 0021  THR C   2.451 E A 0022  TRP CA 
C A 0021  THR C   3.314 E A 0022  TRP C  
C A 0021  THR C   3.586 E A 0022  TRP CB 
C A 0021  THR C   3.567 E A 0022  TRP CD1
C A 0021  THR CG2 3.639 H A 0036  LEU CD2
E A 0022  TRP C   2.458 E A 0023  LEU CA 
E A 0022  TRP C   3.688 E A 0023  LEU C  
E A 0022  TRP C   3.047 E A 0023  LEU CB 
E A 0022  TRP C   3.415 E A 0023  LEU CG 
E A 0022  TRP CD1 3.647 E A 0031  ASP CA 
E A 0022  TRP CD1 3.390 E A 0031  ASP CB 
E A 0022  TRP CD1 3.223 E A 0031  ASP CG 
E A 0022  TRP CE2 3.528 E A 0076  ILE CD1
E A 0022  TRP CZ2 3.242 E A 0076  ILE CD1
E A 0022  TRP CZ3 3.496 E A 0076  ILE CD1
E A 0022  TRP CH2 3.234 E A 0076  ILE CD1
E A 0023  LEU C   2.462 E A 0024  ILE CA 
E A 0023  LEU C   3.393 E A 0024  ILE C  
E A 0023  LEU C   3.576 E A 0024  ILE CB 
E A 0023  LEU C   3.710 E A 0024  ILE CG1
E A 0023  LEU C   3.681 E A 0024  ILE CD1
E A 0023  LEU CD1 3.499 C A 0025  LEU CG 
E A 0023  LEU CD1 3.192 C A 0025  LEU CD1
E A 0023  LEU CD1 3.553 E A 0030  TYR CB 
E A 0023  LEU CD2 3.791 C A 0032  LEU CG 
E A 0023  LEU CD2 3.386 C A 0032  LEU CD1
E A 0024  ILE C   2.441 C A 0025  LEU CA 
E A 0024  ILE C   3.415 C A 0025  LEU C  
E A 0024  ILE C   3.508 C A 0025  LEU CB 
E A 0024  ILE C   3.796 C A 0025  LEU CG 
E A 0024  ILE CD1 3.560 E A 0029  VAL CG2
E A 0024  ILE CD1 3.301 C A 0079  LEU CD1
C A 0025  LEU C   2.451 C A 0026  HIS CA 
C A 0025  LEU C   3.072 C A 0026  HIS C  
C A 0025  LEU C   3.058 C A 0026  HIS CB 
C A 0025  LEU C   3.606 C A 0026  HIS CG 
C A 0025  LEU C   3.540 C A 0026  HIS CD2
C A 0025  LEU CB  3.658 E A 0030  TYR CD1
C A 0025  LEU CB  3.494 E A 0030  TYR CE1
C A 0025  LEU CD2 3.474 H A 0054  ALA C  
C A 0025  LEU CD2 3.319 H A 0055  THR CA 
C A 0025  LEU CD2 3.494 H A 0058  PHE CB 
C A 0026  HIS C   2.505 C A 0027  HIS CA 
C A 0026  HIS C   2.990 C A 0027  HIS C  
C A 0026  HIS C   3.299 C A 0027  HIS CB 
C A 0026  HIS C   3.651 C A 0027  HIS CG 
C A 0026  HIS CD2 3.511 H A 0055  THR CG2
C A 0026  HIS CE1 3.462 H A 0055  THR CG2
C A 0027  HIS C   2.460 E A 0028  LYS CA 
C A 0027  HIS C   3.603 E A 0028  LYS C  
C A 0027  HIS C   3.266 E A 0028  LYS CB 
C A 0027  HIS C   3.671 E A 0028  LYS CG 
E A 0028  LYS CA  3.798 E A 0029  VAL CA 
E A 0028  LYS C   2.431 E A 0029  VAL CA 
E A 0028  LYS C   3.378 E A 0029  VAL C  
E A 0028  LYS C   3.480 E A 0029  VAL CB 
E A 0028  LYS CB  3.421 E A 0030  TYR CE1
E A 0028  LYS CB  3.629 E A 0075  ILE CD1
E A 0028  LYS CG  3.702 E A 0078  GLU CG 
E A 0029  VAL CA  3.778 E A 0030  TYR CA 
E A 0029  VAL C   2.432 E A 0030  TYR CA 
E A 0029  VAL C   3.364 E A 0030  TYR C  
E A 0029  VAL C   3.509 E A 0030  TYR CB 
E A 0029  VAL C   3.694 E A 0030  TYR CD1
E A 0029  VAL C   3.745 E A 0075  ILE CD1
E A 0029  VAL CG1 3.437 E A 0076  ILE CG1
E A 0029  VAL CG1 3.076 E A 0076  ILE CD1
E A 0029  VAL CB  3.603 E A 0077  GLY C  
E A 0029  VAL CG2 3.768 C A 0079  LEU CD1
E A 0030  TYR C   2.470 E A 0031  ASP CA 
E A 0030  TYR C   3.559 E A 0031  ASP C  
E A 0030  TYR C   3.371 E A 0031  ASP CB 
E A 0030  TYR CB  3.576 C A 0032  LEU CD2
E A 0030  TYR CE2 3.461 H A 0071  SER CA 
E A 0030  TYR CE2 3.641 H A 0071  SER C  
E A 0030  TYR CE2 3.367 H A 0071  SER CB 
E A 0030  TYR CD2 3.712 H A 0074  PHE CB 
E A 0030  TYR CG  3.515 E A 0075  ILE CD1
E A 0030  TYR CD1 3.301 E A 0075  ILE CD1
E A 0030  TYR CD2 3.558 E A 0075  ILE CD1
E A 0030  TYR CE1 3.091 E A 0075  ILE CD1
E A 0030  TYR CE2 3.343 E A 0075  ILE CD1
E A 0030  TYR CZ  3.110 E A 0075  ILE CD1
E A 0031  ASP CA  3.778 C A 0032  LEU CA 
E A 0031  ASP C   2.426 C A 0032  LEU CA 
E A 0031  ASP C   3.437 C A 0032  LEU C  
E A 0031  ASP C   3.477 C A 0032  LEU CB 
E A 0031  ASP C   3.678 C A 0032  LEU CG 
E A 0031  ASP C   3.271 C A 0032  LEU CD2
E A 0031  ASP CB  3.474 E A 0076  ILE CG2
C A 0032  LEU C   2.458 H A 0033  THR CA 
C A 0032  LEU C   2.975 H A 0033  THR C  
C A 0032  LEU C   3.676 H A 0033  THR CB 
C A 0032  LEU CA  3.703 H A 0035  PHE CB 
C A 0032  LEU C   3.798 H A 0035  PHE CB 
C A 0032  LEU CB  3.613 H A 0035  PHE CB 
C A 0032  LEU CB  3.781 H A 0035  PHE CD2
C A 0032  LEU CD1 3.320 H A 0046  LEU CD1
C A 0032  LEU CD2 3.412 H A 0074  PHE CD2
H A 0033  THR C   2.432 H A 0034  LYS CA 
H A 0033  THR C   3.113 H A 0034  LYS C  
H A 0033  THR C   3.694 H A 0034  LYS CB 
H A 0034  LYS C   2.436 H A 0035  PHE CA 
H A 0034  LYS C   3.375 H A 0035  PHE C  
H A 0034  LYS C   3.541 H A 0035  PHE CB 
H A 0035  PHE C   2.440 H A 0036  LEU CA 
H A 0035  PHE C   2.909 H A 0036  LEU C  
H A 0035  PHE C   3.701 H A 0036  LEU CB 
H A 0035  PHE CA  3.680 C A 0038  GLU CB 
H A 0035  PHE CD1 3.599 C A 0038  GLU C  
H A 0035  PHE CE1 3.559 C A 0038  GLU C  
H A 0035  PHE CD2 3.705 C A 0039  HIS CB 
H A 0035  PHE CE1 3.590 C A 0039  HIS CA 
H A 0035  PHE CE2 3.789 C A 0039  HIS CA 
H A 0035  PHE CE2 3.408 C A 0039  HIS CB 
H A 0035  PHE CE2 3.615 C A 0039  HIS CG 
H A 0035  PHE CE2 3.228 C A 0039  HIS CD2
H A 0035  PHE CZ  3.401 C A 0039  HIS CA 
H A 0035  PHE CZ  3.613 C A 0039  HIS CB 
H A 0035  PHE CZ  3.533 C A 0039  HIS CD2
H A 0035  PHE CZ  3.735 C A 0040  PRO CD 
H A 0035  PHE CB  3.549 H A 0074  PHE CZ 
H A 0035  PHE CG  3.492 H A 0074  PHE CE2
H A 0035  PHE CG  3.055 H A 0074  PHE CZ 
H A 0035  PHE CD1 3.338 H A 0074  PHE CZ 
H A 0035  PHE CD2 3.123 H A 0074  PHE CE2
H A 0035  PHE CD2 3.246 H A 0074  PHE CZ 
H A 0035  PHE CE1 3.776 H A 0074  PHE CZ 
H A 0035  PHE CE2 3.457 H A 0074  PHE CE2
H A 0035  PHE CE2 3.646 H A 0074  PHE CZ 
H A 0036  LEU C   2.446 C A 0037  GLU CA 
H A 0036  LEU C   3.190 C A 0037  GLU C  
H A 0036  LEU C   3.674 C A 0037  GLU CB 
H A 0036  LEU C   3.722 H A 0043  GLU CB 
H A 0036  LEU CB  3.709 H A 0043  GLU CG 
H A 0036  LEU CD2 3.382 H A 0046  LEU CB 
H A 0036  LEU CD2 3.709 H A 0046  LEU CG 
H A 0036  LEU CD2 3.574 H A 0046  LEU CD1
C A 0037  GLU C   2.463 C A 0038  GLU CA 
C A 0037  GLU C   3.288 C A 0038  GLU C  
C A 0037  GLU C   3.642 C A 0038  GLU CB 
C A 0038  GLU C   2.496 C A 0039  HIS CA 
C A 0038  GLU C   3.284 C A 0039  HIS C  
C A 0038  GLU C   3.703 C A 0039  HIS CB 
C A 0039  HIS CA  2.905 C A 0040  PRO CD 
C A 0039  HIS C   2.440 C A 0040  PRO CA 
C A 0039  HIS C   3.073 C A 0040  PRO C  
C A 0039  HIS C   3.640 C A 0040  PRO CB 
C A 0039  HIS C   3.686 C A 0040  PRO CG 
C A 0039  HIS C   2.485 C A 0040  PRO CD 
C A 0039  HIS CD2 3.699 C A 0040  PRO CD 
C A 0040  PRO C   2.444 C A 0041  GLY CA 
C A 0040  PRO C   3.671 C A 0041  GLY C  
C A 0041  GLY CA  3.798 C A 0042  GLY CA 
C A 0041  GLY C   2.453 C A 0042  GLY CA 
C A 0041  GLY C   3.658 C A 0042  GLY C  
C A 0042  GLY C   2.521 H A 0043  GLU CA 
C A 0042  GLY C   3.677 H A 0043  GLU C  
C A 0042  GLY C   3.302 H A 0043  GLU CB 
H A 0043  GLU C   2.458 H A 0044  GLU CA 
H A 0043  GLU C   3.007 H A 0044  GLU C  
H A 0043  GLU C   3.795 H A 0044  GLU CB 
H A 0043  GLU CD  3.501 H A 0044  GLU CA 
H A 0044  GLU CA  3.775 H A 0045  VAL CA 
H A 0044  GLU C   2.404 H A 0045  VAL CA 
H A 0044  GLU C   2.888 H A 0045  VAL C  
H A 0044  GLU C   3.715 H A 0045  VAL CB 
H A 0045  VAL CA  3.769 H A 0046  LEU CA 
H A 0045  VAL C   2.338 H A 0046  LEU CA 
H A 0045  VAL C   2.976 H A 0046  LEU C  
H A 0045  VAL C   3.628 H A 0046  LEU CB 
H A 0045  VAL C   3.774 H A 0046  LEU CD2
H A 0045  VAL CG2 3.782 H A 0046  LEU CD2
H A 0046  LEU C   2.467 H A 0047  ARG CA 
H A 0046  LEU C   3.244 H A 0047  ARG C  
H A 0046  LEU C   3.715 H A 0047  ARG CB 
H A 0047  ARG C   2.445 H A 0048  GLU CA 
H A 0047  ARG C   3.070 H A 0048  GLU C  
H A 0047  ARG C   3.740 H A 0048  GLU CB 
H A 0048  GLU C   2.466 H A 0049  GLN CA 
H A 0048  GLU C   3.543 H A 0049  GLN C  
H A 0048  GLU C   3.423 H A 0049  GLN CB 
H A 0048  GLU C   3.456 H A 0049  GLN CG 
H A 0049  GLN C   2.449 C A 0050  ALA CA 
H A 0049  GLN C   2.966 C A 0050  ALA C  
H A 0049  GLN C   3.722 C A 0050  ALA CB 
H A 0049  GLN CB  3.596 H A 0054  ALA CA 
H A 0049  GLN CB  3.275 H A 0054  ALA CB 
H A 0049  GLN CG  3.694 H A 0054  ALA CA 
H A 0049  GLN CG  3.684 H A 0054  ALA CB 
C A 0050  ALA C   2.469 C A 0051  GLY CA 
C A 0050  ALA C   3.024 C A 0051  GLY C  
C A 0051  GLY C   2.476 C A 0052  GLY CA 
C A 0051  GLY C   3.642 C A 0052  GLY C  
C A 0052  GLY C   2.461 C A 0053  ASP CA 
C A 0052  GLY C   3.241 C A 0053  ASP C  
C A 0052  GLY C   3.680 C A 0053  ASP CB 
C A 0053  ASP C   2.427 H A 0054  ALA CA 
C A 0053  ASP C   3.207 H A 0054  ALA C  
C A 0053  ASP C   3.662 H A 0054  ALA CB 
H A 0054  ALA C   2.464 H A 0055  THR CA 
H A 0054  ALA C   3.012 H A 0055  THR C  
H A 0054  ALA C   3.698 H A 0055  THR CB 
H A 0055  THR C   2.446 H A 0056  GLU CA 
H A 0055  THR C   2.928 H A 0056  GLU C  
H A 0055  THR C   3.711 H A 0056  GLU CB 
H A 0056  GLU C   2.452 H A 0057  ASN CA 
H A 0056  GLU C   3.110 H A 0057  ASN C  
H A 0056  GLU C   3.725 H A 0057  ASN CB 
H A 0057  ASN C   2.459 H A 0058  PHE CA 
H A 0057  ASN C   2.928 H A 0058  PHE C  
H A 0057  ASN C   3.727 H A 0058  PHE CB 
H A 0058  PHE C   2.475 H A 0059  GLU CA 
H A 0058  PHE C   3.266 H A 0059  GLU C  
H A 0058  PHE C   3.706 H A 0059  GLU CB 
H A 0059  GLU C   2.479 H A 0060  ASP CA 
H A 0059  GLU C   2.928 H A 0060  ASP C  
H A 0059  GLU C   3.774 H A 0060  ASP CB 
H A 0060  ASP CA  3.772 H A 0061  VAL CA 
H A 0060  ASP C   2.430 H A 0061  VAL CA 
H A 0060  ASP C   3.198 H A 0061  VAL C  
H A 0060  ASP C   3.658 H A 0061  VAL CB 
H A 0061  VAL CA  3.777 H A 0062  GLY CA 
H A 0061  VAL C   2.391 H A 0062  GLY CA 
H A 0061  VAL C   2.988 H A 0062  GLY C  
H A 0061  VAL CG2 3.796 C A 0063  HIS CG 
H A 0061  VAL CG2 3.370 C A 0063  HIS CE1
H A 0062  GLY CA  3.796 C A 0063  HIS CA 
H A 0062  GLY C   2.477 C A 0063  HIS CA 
H A 0062  GLY C   3.020 C A 0063  HIS C  
H A 0062  GLY C   3.743 C A 0063  HIS CB 
C A 0063  HIS CA  3.797 H A 0064  SER CA 
C A 0063  HIS C   2.461 H A 0064  SER CA 
C A 0063  HIS C   3.135 H A 0064  SER C  
C A 0063  HIS C   3.683 H A 0064  SER CB 
C A 0063  HIS CD2 3.483 H A 0067  ALA CB 
H A 0064  SER C   2.437 H A 0065  THR CA 
H A 0064  SER C   3.136 H A 0065  THR C  
H A 0064  SER C   3.640 H A 0065  THR CB 
H A 0065  THR C   2.466 H A 0066  ASP CA 
H A 0065  THR C   3.012 H A 0066  ASP C  
H A 0065  THR C   3.724 H A 0066  ASP CB 
H A 0066  ASP C   2.430 H A 0067  ALA CA 
H A 0066  ASP C   3.126 H A 0067  ALA C  
H A 0066  ASP C   3.662 H A 0067  ALA CB 
H A 0067  ALA CA  3.791 H A 0068  ARG CA 
H A 0067  ALA C   2.398 H A 0068  ARG CA 
H A 0067  ALA C   2.903 H A 0068  ARG C  
H A 0067  ALA C   3.721 H A 0068  ARG CB 
H A 0068  ARG C   2.499 H A 0069  GLU CA 
H A 0068  ARG C   3.220 H A 0069  GLU C  
H A 0068  ARG C   3.779 H A 0069  GLU CB 
H A 0069  GLU C   2.426 H A 0070  LEU CA 
H A 0069  GLU C   2.977 H A 0070  LEU C  
H A 0069  GLU C   3.690 H A 0070  LEU CB 
H A 0070  LEU C   2.480 H A 0071  SER CA 
H A 0070  LEU C   2.968 H A 0071  SER C  
H A 0070  LEU C   3.733 H A 0071  SER CB 
H A 0070  LEU CD1 3.491 H A 0073  THR CG2
H A 0070  LEU C   3.784 H A 0074  PHE CG 
H A 0070  LEU CB  3.487 H A 0074  PHE CZ 
H A 0071  SER C   2.420 H A 0072  LYS CA 
H A 0071  SER C   3.052 H A 0072  LYS C  
H A 0071  SER C   3.671 H A 0072  LYS CB 
H A 0072  LYS C   2.456 H A 0073  THR CA 
H A 0072  LYS C   3.340 H A 0073  THR C  
H A 0072  LYS C   3.630 H A 0073  THR CB 
H A 0073  THR C   2.459 H A 0074  PHE CA 
H A 0073  THR C   3.419 H A 0074  PHE C  
H A 0073  THR C   3.567 H A 0074  PHE CB 
H A 0073  THR C   3.543 H A 0074  PHE CD1
H A 0073  THR CG2 3.739 H A 0074  PHE CD1
H A 0074  PHE CA  3.786 E A 0075  ILE CA 
H A 0074  PHE C   2.397 E A 0075  ILE CA 
H A 0074  PHE C   2.911 E A 0075  ILE C  
H A 0074  PHE C   3.688 E A 0075  ILE CB 
E A 0075  ILE C   2.454 E A 0076  ILE CA 
E A 0075  ILE C   3.505 E A 0076  ILE C  
E A 0075  ILE C   3.459 E A 0076  ILE CB 
E A 0075  ILE C   3.484 E A 0076  ILE CG2
E A 0076  ILE C   2.441 E A 0077  GLY CA 
E A 0076  ILE C   3.700 E A 0077  GLY C  
E A 0077  GLY CA  3.776 E A 0078  GLU CA 
E A 0077  GLY C   2.423 E A 0078  GLU CA 
E A 0077  GLY C   3.563 E A 0078  GLU C  
E A 0077  GLY C   3.284 E A 0078  GLU CB 
E A 0078  GLU C   2.441 C A 0079  LEU CA 
E A 0078  GLU C   2.935 C A 0079  LEU C  
E A 0078  GLU C   3.708 C A 0079  LEU CB 
C A 0079  LEU C   2.461 H A 0080  HIS CA 
C A 0079  LEU C   2.936 H A 0080  HIS C  
C A 0079  LEU C   3.733 H A 0080  HIS CB 
H A 0080  HIS CA  2.920 H A 0081  PRO CD 
H A 0080  HIS C   2.426 H A 0081  PRO CA 
H A 0080  HIS C   3.123 H A 0081  PRO C  
H A 0080  HIS C   3.633 H A 0081  PRO CB 
H A 0080  HIS C   3.690 H A 0081  PRO CG 
H A 0080  HIS C   2.491 H A 0081  PRO CD 
H A 0080  HIS CB  3.560 H A 0081  PRO CD 
H A 0081  PRO C   2.465 H A 0082  ASP CA 
H A 0081  PRO C   3.189 H A 0082  ASP C  
H A 0081  PRO C   3.717 H A 0082  ASP CB 
H A 0081  PRO CA  3.722 H A 0084  ARG CD 
H A 0082  ASP C   2.480 H A 0083  ASP CA 
H A 0082  ASP C   3.600 H A 0083  ASP C  
H A 0082  ASP C   3.405 H A 0083  ASP CB 
H A 0082  ASP C   3.677 H A 0083  ASP CG 
H A 0083  ASP C   2.445 H A 0084  ARG CA 
H A 0083  ASP C   3.354 H A 0084  ARG C  
H A 0083  ASP C   3.605 H A 0084  ARG CB 
H A 0083  ASP CA  3.769 C A 0087  LEU CG 
H A 0083  ASP C   3.624 C A 0087  LEU CG 
H A 0084  ARG C   2.466 C A 0085  SER CA 
H A 0084  ARG C   3.606 C A 0085  SER C  
H A 0084  ARG C   3.350 C A 0085  SER CB 
C A 0085  SER C   2.436 C A 0086  LYS CA 
C A 0085  SER C   3.668 C A 0086  LYS C  
C A 0085  SER C   3.186 C A 0086  LYS CB 
C A 0085  SER C   3.729 C A 0086  LYS CG 
C A 0086  LYS C   2.464 C A 0087  LEU CA 
C A 0086  LYS C   3.023 C A 0087  LEU C  
C A 0086  LYS C   3.136 C A 0087  LEU CB 
C A 0086  LYS C   3.707 C A 0087  LEU CG 
C A 0087  LEU C   2.435 C A 0088  SER CA 
C A 0087  LEU C   3.658 C A 0088  SER C  
C A 0087  LEU C   3.170 C A 0088  SER CB 
C A 0088  SER C   2.444 C A 0089  LYS CA 
C A 0088  SER C   3.678 C A 0089  LYS C  
C A 0088  SER C   3.155 C A 0089  LYS CB 
C A 0089  LYS CA  2.932 C A 0090  PRO CD 
C A 0089  LYS C   2.459 C A 0090  PRO CA 
C A 0089  LYS C   3.157 C A 0090  PRO C  
C A 0089  LYS C   3.649 C A 0090  PRO CB 
C A 0089  LYS C   3.698 C A 0090  PRO CG 
C A 0089  LYS C   2.484 C A 0090  PRO CD 
C A 0089  LYS CB  3.478 C A 0090  PRO CD 
C A 0090  PRO C   2.452 C A 0091  MET CA 
C A 0090  PRO C   3.475 C A 0091  MET C  
C A 0090  PRO C   3.456 C A 0091  MET CB 
C A 0091  MET C   2.506 C A 0092  GLU CA 
C A 0091  MET C   3.151 C A 0092  GLU C  
C A 0091  MET C   3.120 C A 0092  GLU CB 
C A 0092  GLU C   2.440 C A 0093  THR CA 
C A 0092  GLU C   3.614 C A 0093  THR C  
C A 0092  GLU C   3.297 C A 0093  THR CB 
C A 0093  THR C   2.488 C A 0094  LEU CA 
C A 0093  THR C   3.053 C A 0094  LEU C  
C A 0093  THR C   3.114 C A 0094  LEU CB 

CHARGE_ATTR 2.00 12.00   157
C A 0001  ASP OD1 10.46 C A 0002  LYS NZ 
C A 0001  ASP OD1 10.60 C A 0005  LYS NZ 
C A 0001  ASP OD1 11.67 C A 0015  HIS ND1
C A 0001  ASP OD1 11.87 C A 0015  HIS NE2
C A 0001  ASP OD2 10.93 C A 0015  HIS ND1
C A 0001  ASP OD2 11.48 C A 0015  HIS NE2
C A 0001  ASP OD1 9.578 H A 0034  LYS NZ 
C A 0001  ASP OD2 8.387 H A 0034  LYS NZ 
C A 0003  ASP OD1 9.736 C A 0002  LYS NZ 
C A 0003  ASP OD2 8.092 C A 0002  LYS NZ 
C A 0003  ASP OD1 6.698 C A 0005  LYS NZ 
C A 0003  ASP OD2 7.363 C A 0005  LYS NZ 
C A 0003  ASP OD1 11.81 H A 0080  HIS NE2
H A 0010  GLU OE1 8.714 H A 0013  LYS NZ 
H A 0010  GLU OE2 8.678 H A 0013  LYS NZ 
H A 0010  GLU OE1 10.12 C A 0014  LYS NZ 
H A 0010  GLU OE2 9.714 C A 0014  LYS NZ 
H A 0010  GLU OE1 11.58 C A 0015  HIS NE2
H A 0010  GLU OE1 8.553 H A 0080  HIS ND1
H A 0010  GLU OE1 9.274 H A 0080  HIS NE2
H A 0010  GLU OE2 10.78 H A 0080  HIS ND1
H A 0010  GLU OE2 11.44 H A 0080  HIS NE2
H A 0010  GLU OE1 10.14 C A 0089  LYS NZ 
H A 0010  GLU OE2 11.85 C A 0089  LYS NZ 
H A 0011  GLU OE1 10.94 C A 0005  LYS NZ 
H A 0011  GLU OE2 8.814 C A 0005  LYS NZ 
H A 0011  GLU OE1 5.449 C A 0014  LYS NZ 
H A 0011  GLU OE2 7.352 C A 0014  LYS NZ 
H A 0011  GLU OE1 5.686 C A 0015  HIS ND1
H A 0011  GLU OE1 3.834 C A 0015  HIS NE2
H A 0011  GLU OE2 6.313 C A 0015  HIS ND1
H A 0011  GLU OE2 4.191 C A 0015  HIS NE2
H A 0011  GLU OE1 10.94 C A 0017  HIS ND1
H A 0011  GLU OE1 8.742 C A 0017  HIS NE2
H A 0011  GLU OE2 10.51 C A 0017  HIS NE2
H A 0011  GLU OE1 10.31 H A 0080  HIS ND1
H A 0011  GLU OE1 9.047 H A 0080  HIS NE2
H A 0011  GLU OE2 9.300 H A 0080  HIS ND1
H A 0011  GLU OE2 7.697 H A 0080  HIS NE2
E A 0031  ASP OD1 7.824 C A 0015  HIS ND1
E A 0031  ASP OD1 9.044 C A 0015  HIS NE2
E A 0031  ASP OD2 6.908 C A 0015  HIS ND1
E A 0031  ASP OD2 7.886 C A 0015  HIS NE2
E A 0031  ASP OD1 11.66 C A 0017  HIS NE2
E A 0031  ASP OD2 11.61 C A 0017  HIS NE2
E A 0031  ASP OD1 11.97 C A 0019  LYS NZ 
E A 0031  ASP OD2 11.88 C A 0019  LYS NZ 
E A 0031  ASP OD1 10.61 H A 0034  LYS NZ 
E A 0031  ASP OD2 10.75 H A 0034  LYS NZ 
C A 0037  GLU OE1 11.37 C A 0019  LYS NZ 
C A 0037  GLU OE2 10.80 C A 0019  LYS NZ 
C A 0037  GLU OE1 9.912 H A 0034  LYS NZ 
C A 0037  GLU OE2 9.075 H A 0034  LYS NZ 
C A 0037  GLU OE1 9.705 C A 0039  HIS ND1
C A 0037  GLU OE1 11.49 C A 0039  HIS NE2
C A 0037  GLU OE2 11.61 C A 0039  HIS ND1
C A 0038  GLU OE1 4.531 H A 0034  LYS NZ 
C A 0038  GLU OE2 5.261 H A 0034  LYS NZ 
C A 0038  GLU OE1 11.39 C A 0039  HIS ND1
C A 0038  GLU OE2 11.59 C A 0039  HIS ND1
H A 0043  GLU OE1 8.676 C A 0039  HIS ND1
H A 0043  GLU OE1 10.78 C A 0039  HIS NE2
H A 0043  GLU OE2 9.312 C A 0039  HIS ND1
H A 0043  GLU OE2 11.26 C A 0039  HIS NE2
H A 0043  GLU OE1 7.230 H A 0047  ARG NH1
H A 0043  GLU OE1 9.135 H A 0047  ARG NH2
H A 0043  GLU OE2 6.135 H A 0047  ARG NH1
H A 0043  GLU OE2 7.981 H A 0047  ARG NH2
H A 0044  GLU OE2 11.42 C A 0039  HIS ND1
H A 0044  GLU OE1 5.328 H A 0047  ARG NH1
H A 0044  GLU OE1 6.428 H A 0047  ARG NH2
H A 0044  GLU OE2 6.075 H A 0047  ARG NH1
H A 0044  GLU OE2 6.509 H A 0047  ARG NH2
H A 0048  GLU OE1 11.52 C A 0039  HIS ND1
H A 0048  GLU OE1 9.435 H A 0047  ARG NH1
H A 0048  GLU OE1 8.826 H A 0047  ARG NH2
H A 0048  GLU OE2 9.189 H A 0047  ARG NH1
H A 0048  GLU OE2 8.077 H A 0047  ARG NH2
C A 0053  ASP OD1 8.268 H A 0013  LYS NZ 
C A 0053  ASP OD2 7.416 H A 0013  LYS NZ 
C A 0053  ASP OD1 11.76 C A 0026  HIS ND1
C A 0053  ASP OD1 11.60 C A 0026  HIS NE2
C A 0053  ASP OD2 10.98 C A 0026  HIS ND1
C A 0053  ASP OD2 11.23 C A 0026  HIS NE2
C A 0053  ASP OD1 10.84 C A 0027  HIS NE2
C A 0053  ASP OD2 10.37 C A 0027  HIS ND1
C A 0053  ASP OD2 8.961 C A 0027  HIS NE2
H A 0056  GLU OE1 11.27 C A 0026  HIS NE2
H A 0056  GLU OE2 10.22 C A 0026  HIS ND1
H A 0056  GLU OE2 9.627 C A 0026  HIS NE2
H A 0059  GLU OE1 7.368 C A 0026  HIS ND1
H A 0059  GLU OE1 6.122 C A 0026  HIS NE2
H A 0059  GLU OE2 7.160 C A 0026  HIS ND1
H A 0059  GLU OE2 6.405 C A 0026  HIS NE2
H A 0059  GLU OE1 8.211 C A 0063  HIS ND1
H A 0059  GLU OE1 10.41 C A 0063  HIS NE2
H A 0059  GLU OE2 9.903 C A 0063  HIS ND1
H A 0059  GLU OE1 5.649 H A 0068  ARG NH1
H A 0059  GLU OE1 6.914 H A 0068  ARG NH2
H A 0059  GLU OE2 7.677 H A 0068  ARG NH1
H A 0059  GLU OE2 8.708 H A 0068  ARG NH2
H A 0060  ASP OD1 11.40 C A 0026  HIS NE2
H A 0060  ASP OD1 10.10 C A 0063  HIS ND1
H A 0060  ASP OD1 11.78 C A 0063  HIS NE2
H A 0060  ASP OD2 10.00 C A 0063  HIS ND1
H A 0060  ASP OD2 11.37 C A 0063  HIS NE2
H A 0066  ASP OD1 11.56 C A 0039  HIS NE2
H A 0066  ASP OD1 11.07 C A 0063  HIS NE2
H A 0066  ASP OD2 11.50 C A 0063  HIS NE2
H A 0069  GLU OE1 8.826 H A 0072  LYS NZ 
H A 0069  GLU OE2 9.903 H A 0072  LYS NZ 
E A 0078  GLU OE2 10.72 C A 0026  HIS ND1
E A 0078  GLU OE1 8.990 C A 0027  HIS ND1
E A 0078  GLU OE1 10.74 C A 0027  HIS NE2
E A 0078  GLU OE2 6.895 C A 0027  HIS ND1
E A 0078  GLU OE2 8.587 C A 0027  HIS NE2
E A 0078  GLU OE1 6.002 E A 0028  LYS NZ 
E A 0078  GLU OE2 6.162 E A 0028  LYS NZ 
E A 0078  GLU OE1 10.56 H A 0072  LYS NZ 
E A 0078  GLU OE2 11.28 H A 0072  LYS NZ 
E A 0078  GLU OE1 11.47 H A 0080  HIS ND1
E A 0078  GLU OE1 10.78 H A 0080  HIS NE2
E A 0078  GLU OE2 11.34 H A 0080  HIS ND1
E A 0078  GLU OE2 11.01 H A 0080  HIS NE2
E A 0078  GLU OE1 9.890 H A 0084  ARG NH1
E A 0078  GLU OE1 10.36 H A 0084  ARG NH2
E A 0078  GLU OE2 8.468 H A 0084  ARG NH1
E A 0078  GLU OE2 9.343 H A 0084  ARG NH2
H A 0082  ASP OD1 7.068 H A 0080  HIS ND1
H A 0082  ASP OD1 8.918 H A 0080  HIS NE2
H A 0082  ASP OD2 6.408 H A 0080  HIS ND1
H A 0082  ASP OD2 8.414 H A 0080  HIS NE2
H A 0082  ASP OD1 8.428 H A 0084  ARG NH1
H A 0082  ASP OD1 6.898 H A 0084  ARG NH2
H A 0082  ASP OD2 10.47 H A 0084  ARG NH1
H A 0082  ASP OD2 9.079 H A 0084  ARG NH2
H A 0082  ASP OD1 6.210 C A 0086  LYS NZ 
H A 0082  ASP OD2 7.010 C A 0086  LYS NZ 
H A 0082  ASP OD1 5.072 C A 0089  LYS NZ 
H A 0082  ASP OD2 2.904 C A 0089  LYS NZ 
H A 0083  ASP OD1 9.250 H A 0013  LYS NZ 
H A 0083  ASP OD2 10.67 H A 0013  LYS NZ 
H A 0083  ASP OD1 11.88 C A 0027  HIS NE2
H A 0083  ASP OD1 7.074 H A 0080  HIS ND1
H A 0083  ASP OD1 8.839 H A 0080  HIS NE2
H A 0083  ASP OD2 5.071 H A 0080  HIS ND1
H A 0083  ASP OD2 7.026 H A 0080  HIS NE2
H A 0083  ASP OD1 11.07 H A 0084  ARG NH1
H A 0083  ASP OD1 11.26 H A 0084  ARG NH2
H A 0083  ASP OD2 10.90 H A 0084  ARG NH1
H A 0083  ASP OD2 10.68 H A 0084  ARG NH2
H A 0083  ASP OD1 9.903 C A 0086  LYS NZ 
H A 0083  ASP OD2 9.658 C A 0086  LYS NZ 
H A 0083  ASP OD1 7.592 C A 0089  LYS NZ 
H A 0083  ASP OD2 5.956 C A 0089  LYS NZ 
C A 0092  GLU OE1 11.53 C A 0089  LYS NZ 
C A 0092  GLU OE2 11.65 C A 0089  LYS NZ 

CHARGE_REPU 2.00 12.00   138
C A 0001  ASP OD1 8.774 C A 0003  ASP OD1
C A 0001  ASP OD1 8.142 C A 0003  ASP OD2
C A 0001  ASP OD2 10.68 C A 0003  ASP OD1
C A 0001  ASP OD2 10.25 C A 0003  ASP OD2
C A 0001  ASP OD1 7.558 E A 0031  ASP OD1
C A 0001  ASP OD1 6.080 E A 0031  ASP OD2
C A 0001  ASP OD2 5.631 E A 0031  ASP OD1
C A 0001  ASP OD2 4.529 E A 0031  ASP OD2
C A 0001  ASP OD1 11.97 C A 0038  GLU OE1
C A 0001  ASP OD2 10.32 C A 0038  GLU OE1
C A 0001  ASP OD2 11.67 C A 0038  GLU OE2
C A 0003  ASP OD1 10.10 E A 0078  GLU OE1
C A 0003  ASP OD2 11.87 E A 0078  GLU OE1
C A 0005  LYS NZ  10.68 C A 0015  HIS NE2
C A 0005  LYS NZ  10.52 H A 0080  HIS NE2
H A 0010  GLU OE1 8.480 H A 0011  GLU OE1
H A 0010  GLU OE1 9.455 H A 0011  GLU OE2
H A 0010  GLU OE2 9.283 H A 0011  GLU OE1
H A 0010  GLU OE2 10.64 H A 0011  GLU OE2
H A 0010  GLU OE1 11.68 H A 0082  ASP OD2
H A 0010  GLU OE1 7.760 H A 0083  ASP OD1
H A 0010  GLU OE1 7.438 H A 0083  ASP OD2
H A 0010  GLU OE2 9.374 H A 0083  ASP OD1
H A 0010  GLU OE2 9.364 H A 0083  ASP OD2
H A 0011  GLU OE1 11.63 E A 0031  ASP OD2
H A 0011  GLU OE2 11.17 E A 0031  ASP OD2
C A 0014  LYS NZ  7.833 C A 0015  HIS ND1
C A 0014  LYS NZ  7.388 C A 0015  HIS NE2
C A 0014  LYS NZ  8.687 C A 0017  HIS ND1
C A 0014  LYS NZ  6.863 C A 0017  HIS NE2
C A 0015  HIS ND1 7.763 C A 0017  HIS ND1
C A 0015  HIS ND1 6.029 C A 0017  HIS NE2
C A 0015  HIS NE2 9.399 C A 0017  HIS ND1
C A 0015  HIS NE2 7.415 C A 0017  HIS NE2
C A 0015  HIS ND1 11.18 C A 0019  LYS NZ 
C A 0015  HIS NE2 10.87 H A 0080  HIS NE2
C A 0017  HIS ND1 9.335 C A 0019  LYS NZ 
C A 0017  HIS NE2 10.26 C A 0019  LYS NZ 
C A 0017  HIS ND1 11.07 H A 0047  ARG NH1
C A 0017  HIS ND1 11.00 H A 0047  ARG NH2
C A 0026  HIS ND1 6.105 C A 0027  HIS ND1
C A 0026  HIS ND1 7.011 C A 0027  HIS NE2
C A 0026  HIS NE2 8.096 C A 0027  HIS ND1
C A 0026  HIS NE2 8.899 C A 0027  HIS NE2
C A 0026  HIS ND1 8.457 E A 0028  LYS NZ 
C A 0026  HIS NE2 9.072 E A 0028  LYS NZ 
C A 0026  HIS ND1 10.94 C A 0063  HIS ND1
C A 0026  HIS NE2 8.732 C A 0063  HIS ND1
C A 0026  HIS NE2 10.35 C A 0063  HIS NE2
C A 0026  HIS ND1 8.557 H A 0068  ARG NH1
C A 0026  HIS ND1 9.339 H A 0068  ARG NH2
C A 0026  HIS NE2 7.114 H A 0068  ARG NH1
C A 0026  HIS NE2 8.353 H A 0068  ARG NH2
C A 0026  HIS ND1 11.79 H A 0072  LYS NZ 
C A 0026  HIS NE2 11.78 H A 0072  LYS NZ 
C A 0027  HIS ND1 8.702 E A 0028  LYS NZ 
C A 0027  HIS NE2 10.80 E A 0028  LYS NZ 
C A 0027  HIS ND1 9.577 H A 0084  ARG NH1
C A 0027  HIS ND1 11.59 H A 0084  ARG NH2
C A 0027  HIS NE2 9.985 H A 0084  ARG NH1
E A 0028  LYS NZ  11.74 H A 0068  ARG NH1
E A 0028  LYS NZ  11.71 H A 0068  ARG NH2
E A 0028  LYS NZ  5.547 H A 0072  LYS NZ 
E A 0031  ASP OD1 9.814 C A 0037  GLU OE1
E A 0031  ASP OD1 10.88 C A 0037  GLU OE2
E A 0031  ASP OD2 11.44 C A 0037  GLU OE1
E A 0031  ASP OD1 11.03 C A 0038  GLU OE1
E A 0031  ASP OD1 11.71 C A 0038  GLU OE2
E A 0031  ASP OD2 11.98 C A 0038  GLU OE1
E A 0031  ASP OD1 11.65 H A 0043  GLU OE2
C A 0037  GLU OE1 8.010 C A 0038  GLU OE1
C A 0037  GLU OE1 6.715 C A 0038  GLU OE2
C A 0037  GLU OE2 7.721 C A 0038  GLU OE1
C A 0037  GLU OE2 6.034 C A 0038  GLU OE2
C A 0037  GLU OE1 7.045 H A 0043  GLU OE1
C A 0037  GLU OE1 6.690 H A 0043  GLU OE2
C A 0037  GLU OE2 8.806 H A 0043  GLU OE1
C A 0037  GLU OE2 8.533 H A 0043  GLU OE2
C A 0039  HIS ND1 8.188 C A 0063  HIS ND1
C A 0039  HIS ND1 6.147 C A 0063  HIS NE2
C A 0039  HIS NE2 6.149 C A 0063  HIS ND1
C A 0039  HIS NE2 4.020 C A 0063  HIS NE2
H A 0043  GLU OE1 5.795 H A 0044  GLU OE1
H A 0043  GLU OE1 6.806 H A 0044  GLU OE2
H A 0043  GLU OE2 6.443 H A 0044  GLU OE1
H A 0043  GLU OE2 7.267 H A 0044  GLU OE2
H A 0043  GLU OE1 10.41 H A 0048  GLU OE1
H A 0043  GLU OE1 11.66 H A 0048  GLU OE2
H A 0043  GLU OE2 10.53 H A 0048  GLU OE1
H A 0043  GLU OE2 11.50 H A 0048  GLU OE2
H A 0044  GLU OE1 7.122 H A 0048  GLU OE1
H A 0044  GLU OE1 7.784 H A 0048  GLU OE2
H A 0044  GLU OE2 4.904 H A 0048  GLU OE1
H A 0044  GLU OE2 5.695 H A 0048  GLU OE2
H A 0048  GLU OE1 11.71 C A 0053  ASP OD1
H A 0048  GLU OE2 11.01 C A 0053  ASP OD1
H A 0048  GLU OE1 11.43 H A 0056  GLU OE1
H A 0048  GLU OE2 11.42 H A 0056  GLU OE1
H A 0048  GLU OE1 10.47 H A 0060  ASP OD2
H A 0048  GLU OE2 11.45 H A 0060  ASP OD2
C A 0053  ASP OD1 8.559 H A 0056  GLU OE1
C A 0053  ASP OD1 8.937 H A 0056  GLU OE2
C A 0053  ASP OD2 9.662 H A 0056  GLU OE1
C A 0053  ASP OD2 9.597 H A 0056  GLU OE2
H A 0056  GLU OE1 10.55 H A 0059  GLU OE1
H A 0056  GLU OE1 9.348 H A 0059  GLU OE2
H A 0056  GLU OE2 8.840 H A 0059  GLU OE1
H A 0056  GLU OE2 7.409 H A 0059  GLU OE2
H A 0056  GLU OE1 5.180 H A 0060  ASP OD1
H A 0056  GLU OE1 6.053 H A 0060  ASP OD2
H A 0056  GLU OE2 5.297 H A 0060  ASP OD1
H A 0056  GLU OE2 6.813 H A 0060  ASP OD2
H A 0059  GLU OE1 8.260 H A 0060  ASP OD1
H A 0059  GLU OE1 9.889 H A 0060  ASP OD2
H A 0059  GLU OE2 7.782 H A 0060  ASP OD1
H A 0059  GLU OE2 9.719 H A 0060  ASP OD2
C A 0063  HIS ND1 7.331 H A 0068  ARG NH1
C A 0063  HIS ND1 9.606 H A 0068  ARG NH2
C A 0063  HIS NE2 8.925 H A 0068  ARG NH1
C A 0063  HIS NE2 11.10 H A 0068  ARG NH2
H A 0066  ASP OD1 5.788 H A 0069  GLU OE1
H A 0066  ASP OD1 4.629 H A 0069  GLU OE2
H A 0066  ASP OD2 7.647 H A 0069  GLU OE1
H A 0066  ASP OD2 6.085 H A 0069  GLU OE2
H A 0068  ARG NH1 10.90 H A 0072  LYS NZ 
H A 0068  ARG NH2 10.23 H A 0072  LYS NZ 
H A 0080  HIS ND1 11.92 H A 0084  ARG NH1
H A 0080  HIS ND1 11.15 H A 0084  ARG NH2
H A 0080  HIS ND1 7.150 C A 0089  LYS NZ 
H A 0080  HIS NE2 9.196 C A 0089  LYS NZ 
H A 0082  ASP OD1 8.150 H A 0083  ASP OD1
H A 0082  ASP OD1 6.637 H A 0083  ASP OD2
H A 0082  ASP OD2 7.663 H A 0083  ASP OD1
H A 0082  ASP OD2 5.911 H A 0083  ASP OD2
H A 0084  ARG NH1 9.254 C A 0086  LYS NZ 
H A 0084  ARG NH2 8.427 C A 0086  LYS NZ 
H A 0084  ARG NH2 11.80 C A 0089  LYS NZ 
C A 0086  LYS NZ  8.133 C A 0089  LYS NZ 

HB_MM       2.00 3.20   161
C A 0001  ASP N   2.926 H A 0073  THR O  
C A 0002  LYS N   2.242 C A 0001  ASP O  
C A 0003  ASP N   2.238 C A 0002  LYS O  
C A 0004  VAL N   2.241 C A 0003  ASP O  
C A 0005  LYS N   2.235 C A 0004  VAL O  
C A 0005  LYS N   3.084 E A 0076  ILE O  
C A 0006  TYR N   2.890 C A 0004  VAL O  
C A 0006  TYR N   2.244 C A 0005  LYS O  
C A 0007  TYR N   2.938 C A 0005  LYS O  
C A 0007  TYR N   2.256 C A 0006  TYR O  
C A 0007  TYR N   2.976 E A 0078  GLU O  
H A 0008  THR N   2.249 C A 0007  TYR O  
H A 0009  LEU N   2.247 H A 0008  THR O  
H A 0010  GLU N   3.139 H A 0008  THR O  
H A 0010  GLU N   2.255 H A 0009  LEU O  
H A 0011  GLU N   2.831 H A 0008  THR O  
H A 0011  GLU N   2.253 H A 0010  GLU O  
H A 0012  ILE N   3.109 H A 0008  THR O  
H A 0012  ILE N   3.124 H A 0009  LEU O  
H A 0012  ILE N   2.230 H A 0011  GLU O  
H A 0013  LYS N   2.933 H A 0009  LEU O  
H A 0013  LYS N   3.017 H A 0010  GLU O  
H A 0013  LYS N   3.192 H A 0011  GLU O  
H A 0013  LYS N   2.239 H A 0012  ILE O  
C A 0014  LYS N   3.061 H A 0010  GLU O  
C A 0014  LYS N   2.841 H A 0011  GLU O  
C A 0014  LYS N   3.095 H A 0012  ILE O  
C A 0014  LYS N   2.241 H A 0013  LYS O  
C A 0015  HIS N   2.233 C A 0014  LYS O  
C A 0016  ASN N   2.230 C A 0015  HIS O  
C A 0017  HIS N   2.798 C A 0015  HIS O  
C A 0017  HIS N   2.233 C A 0016  ASN O  
C A 0018  SER N   2.246 C A 0017  HIS O  
C A 0019  LYS N   2.246 C A 0018  SER O  
C A 0020  SER N   2.247 C A 0019  LYS O  
C A 0021  THR N   2.230 C A 0020  SER O  
E A 0022  TRP N   2.637 C A 0020  SER O  
E A 0022  TRP N   2.250 C A 0021  THR O  
E A 0023  LEU N   2.247 E A 0022  TRP O  
E A 0023  LEU N   3.175 E A 0030  TYR O  
E A 0024  ILE N   2.250 E A 0023  LEU O  
E A 0024  ILE N   2.902 C A 0052  GLY O  
C A 0025  LEU N   2.246 E A 0024  ILE O  
C A 0026  HIS N   2.234 C A 0025  LEU O  
C A 0027  HIS N   2.251 C A 0026  HIS O  
E A 0028  LYS N   2.965 C A 0026  HIS O  
E A 0028  LYS N   2.232 C A 0027  HIS O  
E A 0029  VAL N   2.249 E A 0028  LYS O  
E A 0029  VAL N   3.160 E A 0077  GLY O  
E A 0030  TYR N   3.018 E A 0023  LEU O  
E A 0030  TYR N   2.248 E A 0029  VAL O  
E A 0031  ASP N   2.257 E A 0030  TYR O  
E A 0031  ASP N   2.830 H A 0074  PHE O  
C A 0032  LEU N   3.044 C A 0021  THR O  
C A 0032  LEU N   2.248 E A 0031  ASP O  
H A 0033  THR N   2.221 C A 0032  LEU O  
H A 0034  LYS N   2.234 H A 0033  THR O  
H A 0035  PHE N   2.936 C A 0032  LEU O  
H A 0035  PHE N   3.123 H A 0033  THR O  
H A 0035  PHE N   2.229 H A 0034  LYS O  
H A 0036  LEU N   2.678 C A 0032  LEU O  
H A 0036  LEU N   2.233 H A 0035  PHE O  
C A 0037  GLU N   2.236 H A 0036  LEU O  
C A 0038  GLU N   2.978 H A 0035  PHE O  
C A 0038  GLU N   2.236 C A 0037  GLU O  
C A 0039  HIS N   2.667 H A 0035  PHE O  
C A 0039  HIS N   2.256 C A 0038  GLU O  
C A 0040  PRO N   2.251 C A 0039  HIS O  
C A 0041  GLY N   2.907 C A 0039  HIS O  
C A 0041  GLY N   2.239 C A 0040  PRO O  
C A 0042  GLY N   2.248 C A 0041  GLY O  
H A 0043  GLU N   2.254 C A 0042  GLY O  
H A 0044  GLU N   2.248 H A 0043  GLU O  
H A 0045  VAL N   2.241 H A 0044  GLU O  
H A 0046  LEU N   2.687 H A 0043  GLU O  
H A 0046  LEU N   2.258 H A 0045  VAL O  
H A 0047  ARG N   2.763 H A 0044  GLU O  
H A 0047  ARG N   3.143 H A 0045  VAL O  
H A 0047  ARG N   2.239 H A 0046  LEU O  
H A 0048  GLU N   2.836 H A 0044  GLU O  
H A 0048  GLU N   3.158 H A 0045  VAL O  
H A 0048  GLU N   2.240 H A 0047  ARG O  
H A 0049  GLN N   3.119 H A 0047  ARG O  
H A 0049  GLN N   2.246 H A 0048  GLU O  
C A 0050  ALA N   3.149 H A 0047  ARG O  
C A 0050  ALA N   2.239 H A 0049  GLN O  
C A 0051  GLY N   2.890 E A 0022  TRP O  
C A 0051  GLY N   2.248 C A 0050  ALA O  
C A 0052  GLY N   2.858 H A 0049  GLN O  
C A 0052  GLY N   3.010 C A 0050  ALA O  
C A 0052  GLY N   2.250 C A 0051  GLY O  
C A 0053  ASP N   2.234 C A 0052  GLY O  
H A 0054  ALA N   3.186 C A 0052  GLY O  
H A 0054  ALA N   2.234 C A 0053  ASP O  
H A 0055  THR N   2.245 H A 0054  ALA O  
H A 0056  GLU N   2.254 H A 0055  THR O  
H A 0057  ASN N   2.857 H A 0054  ALA O  
H A 0057  ASN N   2.236 H A 0056  GLU O  
H A 0058  PHE N   2.996 H A 0054  ALA O  
H A 0058  PHE N   2.258 H A 0057  ASN O  
H A 0059  GLU N   2.953 H A 0055  THR O  
H A 0059  GLU N   2.981 H A 0057  ASN O  
H A 0059  GLU N   2.252 H A 0058  PHE O  
H A 0060  ASP N   2.887 H A 0056  GLU O  
H A 0060  ASP N   2.977 H A 0057  ASN O  
H A 0060  ASP N   2.253 H A 0059  GLU O  
H A 0061  VAL N   3.032 H A 0057  ASN O  
H A 0061  VAL N   3.122 H A 0059  GLU O  
H A 0061  VAL N   2.260 H A 0060  ASP O  
H A 0062  GLY N   3.062 H A 0058  PHE O  
H A 0062  GLY N   2.908 H A 0059  GLU O  
H A 0062  GLY N   2.243 H A 0061  VAL O  
C A 0063  HIS N   2.270 H A 0062  GLY O  
H A 0064  SER N   2.258 C A 0063  HIS O  
H A 0065  THR N   2.235 H A 0064  SER O  
H A 0066  ASP N   2.244 H A 0065  THR O  
H A 0067  ALA N   3.126 H A 0065  THR O  
H A 0067  ALA N   2.225 H A 0066  ASP O  
H A 0068  ARG N   3.140 H A 0064  SER O  
H A 0068  ARG N   2.804 H A 0065  THR O  
H A 0068  ARG N   2.242 H A 0067  ALA O  
H A 0069  GLU N   3.005 H A 0065  THR O  
H A 0069  GLU N   3.025 H A 0067  ALA O  
H A 0069  GLU N   2.255 H A 0068  ARG O  
H A 0070  LEU N   2.234 H A 0069  GLU O  
H A 0071  SER N   3.142 H A 0069  GLU O  
H A 0071  SER N   2.232 H A 0070  LEU O  
H A 0072  LYS N   2.768 H A 0069  GLU O  
H A 0072  LYS N   3.156 H A 0070  LEU O  
H A 0072  LYS N   2.229 H A 0071  SER O  
H A 0073  THR N   2.850 H A 0070  LEU O  
H A 0073  THR N   2.248 H A 0072  LYS O  
H A 0074  PHE N   2.882 H A 0070  LEU O  
H A 0074  PHE N   3.075 H A 0071  SER O  
H A 0074  PHE N   2.243 H A 0073  THR O  
E A 0075  ILE N   3.119 H A 0071  SER O  
E A 0075  ILE N   2.232 H A 0074  PHE O  
E A 0076  ILE N   2.982 E A 0029  VAL O  
E A 0076  ILE N   2.245 E A 0075  ILE O  
E A 0077  GLY N   2.237 E A 0076  ILE O  
E A 0078  GLU N   2.243 E A 0077  GLY O  
C A 0079  LEU N   2.257 E A 0078  GLU O  
H A 0080  HIS N   3.025 C A 0007  TYR O  
H A 0080  HIS N   2.260 C A 0079  LEU O  
H A 0081  PRO N   2.240 H A 0080  HIS O  
H A 0082  ASP N   2.248 H A 0081  PRO O  
H A 0083  ASP N   2.912 H A 0080  HIS O  
H A 0083  ASP N   2.244 H A 0082  ASP O  
H A 0084  ARG N   2.973 H A 0080  HIS O  
H A 0084  ARG N   2.227 H A 0083  ASP O  
C A 0085  SER N   2.245 H A 0084  ARG O  
C A 0086  LYS N   2.246 C A 0085  SER O  
C A 0087  LEU N   2.256 C A 0086  LYS O  
C A 0088  SER N   3.180 C A 0086  LYS O  
C A 0088  SER N   2.239 C A 0087  LEU O  
C A 0089  LYS N   2.244 C A 0088  SER O  
C A 0090  PRO N   2.253 C A 0089  LYS O  
C A 0091  MET N   2.247 C A 0090  PRO O  
C A 0092  GLU N   2.269 C A 0091  MET O  
C A 0093  THR N   2.241 C A 0092  GLU O  
C A 0094  LEU N   2.276 C A 0093  THR O  

HB_MS       2.00 3.20    14
C A 0001  ASP N   3.192 H A 0073  THR OG1
C A 0004  VAL N   2.837 C A 0003  ASP OD1
C A 0006  TYR O   3.006 H A 0080  HIS NE2
H A 0013  LYS O   2.852 C A 0016  ASN ND2
C A 0019  LYS N   3.041 C A 0018  SER OG 
C A 0019  LYS O   3.034 C A 0020  SER OG 
C A 0020  SER N   3.140 H A 0033  THR OG1
C A 0021  THR N   2.670 H A 0033  THR OG1
C A 0032  LEU N   3.020 E A 0031  ASP OD1
H A 0033  THR N   2.898 E A 0031  ASP OD1
C A 0042  GLY O   3.133 C A 0039  HIS ND1
H A 0044  GLU N   2.877 H A 0043  GLU OE1
C A 0092  GLU O   3.087 C A 0093  THR OG1
C A 0093  THR N   3.164 C A 0092  GLU OE1

HB_SS       2.00 3.20     3
E A 0031  ASP OD2 2.856 E A 0022  TRP NE1
E A 0031  ASP OD1 2.745 H A 0033  THR OG1
H A 0049  GLN NE2 3.077 H A 0057  ASN OD1

AROMATIC    0.00 8.00     1
H A 0068  ARG 7.707 C A 0063  HIS