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

HYDROPHOBIC 2.00 3.80   515
C A 0001  GLU C   2.430 C A 0002  ALA CA 
C A 0001  GLU C   3.673 C A 0002  ALA C  
C A 0001  GLU C   3.000 C A 0002  ALA CB 
C A 0002  ALA C   2.421 C A 0003  GLU CA 
C A 0002  ALA C   3.188 C A 0003  GLU C  
C A 0002  ALA C   3.645 C A 0003  GLU CB 
C A 0003  GLU C   2.407 C A 0004  ALA CA 
C A 0003  GLU C   3.663 C A 0004  ALA C  
C A 0003  GLU C   2.971 C A 0004  ALA CB 
C A 0004  ALA CA  3.791 C A 0005  HIS CA 
C A 0004  ALA C   2.401 C A 0005  HIS CA 
C A 0004  ALA C   3.351 C A 0005  HIS C  
C A 0004  ALA C   3.516 C A 0005  HIS CB 
C A 0004  ALA C   3.613 C A 0005  HIS CG 
C A 0004  ALA C   3.588 C A 0005  HIS CD2
C A 0005  HIS C   2.427 C A 0006  LYS CA 
C A 0005  HIS C   2.876 C A 0006  LYS C  
C A 0005  HIS C   3.709 C A 0006  LYS CB 
C A 0006  LYS CA  3.797 C A 0007  CYS CA 
C A 0006  LYS C   2.417 C A 0007  CYS CA 
C A 0006  LYS C   3.687 C A 0007  CYS C  
C A 0006  LYS C   2.958 C A 0007  CYS CB 
C A 0007  CYS C   2.422 C A 0008  ASP CA 
C A 0007  CYS C   3.119 C A 0008  ASP C  
C A 0007  CYS C   3.671 C A 0008  ASP CB 
C A 0007  CYS CA  3.590 H A 0011  LEU CB 
C A 0007  CYS CA  3.763 H A 0011  LEU CD2
C A 0007  CYS C   3.467 H A 0011  LEU CB 
C A 0008  ASP C   2.423 H A 0009  ILE CA 
C A 0008  ASP C   3.270 H A 0009  ILE C  
C A 0008  ASP C   3.625 H A 0009  ILE CB 
H A 0009  ILE C   2.432 H A 0010  THR CA 
H A 0009  ILE C   2.995 H A 0010  THR C  
H A 0009  ILE C   3.694 H A 0010  THR CB 
H A 0010  THR C   2.417 H A 0011  LEU CA 
H A 0010  THR C   3.198 H A 0011  LEU C  
H A 0010  THR C   3.636 H A 0011  LEU CB 
H A 0010  THR CB  3.640 H A 0097  LEU CD1
H A 0010  THR CG2 3.295 H A 0097  LEU CD1
H A 0011  LEU C   2.408 H A 0012  GLN CA 
H A 0011  LEU C   2.903 H A 0012  GLN C  
H A 0011  LEU C   3.714 H A 0012  GLN CB 
H A 0011  LEU CD1 3.565 H A 0097  LEU CD2
H A 0011  LEU CG  3.716 H A 0128  TYR CE1
H A 0011  LEU CG  3.350 H A 0128  TYR CZ 
H A 0011  LEU CD2 3.795 H A 0128  TYR CD1
H A 0011  LEU CD2 2.943 H A 0128  TYR CE1
H A 0011  LEU CD2 3.080 H A 0128  TYR CZ 
H A 0012  GLN C   2.417 H A 0013  GLU CA 
H A 0012  GLN C   3.020 H A 0013  GLU C  
H A 0012  GLN C   3.688 H A 0013  GLU CB 
H A 0012  GLN CA  3.541 H A 0015  ILE CD1
H A 0013  GLU C   2.427 H A 0014  ILE CA 
H A 0013  GLU C   3.018 H A 0014  ILE C  
H A 0013  GLU C   3.689 H A 0014  ILE CB 
H A 0014  ILE C   2.429 H A 0015  ILE CA 
H A 0014  ILE C   3.120 H A 0015  ILE C  
H A 0014  ILE C   3.678 H A 0015  ILE CB 
H A 0014  ILE CG1 3.782 H A 0093  ASN CB 
H A 0014  ILE CD1 3.464 H A 0093  ASN C  
H A 0014  ILE CD1 3.509 H A 0093  ASN CB 
H A 0014  ILE C   3.693 H A 0124  MET CE 
H A 0014  ILE CG2 3.138 H A 0124  MET CE 
H A 0015  ILE C   2.421 H A 0016  LYS CA 
H A 0015  ILE C   2.940 H A 0016  LYS C  
H A 0015  ILE C   3.695 H A 0016  LYS CB 
H A 0015  ILE CA  3.748 H A 0124  MET CE 
H A 0015  ILE CG1 3.430 H A 0128  TYR CD2
H A 0015  ILE CD1 3.616 H A 0128  TYR CB 
H A 0015  ILE CD1 3.682 H A 0128  TYR CG 
H A 0015  ILE CD1 3.134 H A 0128  TYR CD2
H A 0016  LYS C   2.424 H A 0017  THR CA 
H A 0016  LYS C   3.035 H A 0017  THR C  
H A 0016  LYS C   3.688 H A 0017  THR CB 
H A 0017  THR C   2.429 H A 0018  LEU CA 
H A 0017  THR C   2.991 H A 0018  LEU C  
H A 0017  THR C   3.692 H A 0018  LEU CB 
H A 0017  THR CG2 3.338 H A 0086  PHE CD1
H A 0017  THR CG2 3.648 H A 0086  PHE CE1
H A 0017  THR CB  3.567 H A 0090  LEU CD1
H A 0017  THR CG2 3.449 H A 0090  LEU CD1
H A 0018  LEU C   2.421 H A 0019  ASN CA 
H A 0018  LEU C   3.135 H A 0019  ASN C  
H A 0018  LEU C   3.666 H A 0019  ASN CB 
H A 0018  LEU CD2 3.560 H A 0120  LEU CD2
H A 0018  LEU CD1 3.613 H A 0121  LYS CA 
H A 0018  LEU CB  3.373 H A 0124  MET CE 
H A 0018  LEU CG  3.662 H A 0124  MET CE 
H A 0019  ASN C   2.425 H A 0020  SER CA 
H A 0019  ASN C   2.996 H A 0020  SER C  
H A 0019  ASN C   3.696 H A 0020  SER CB 
H A 0020  SER C   2.426 H A 0021  LEU CA 
H A 0020  SER C   3.056 H A 0021  LEU C  
H A 0020  SER C   3.699 H A 0021  LEU CB 
H A 0020  SER CB  3.389 H A 0086  PHE CD1
H A 0020  SER CB  3.015 H A 0086  PHE CE1
H A 0020  SER CB  3.436 H A 0086  PHE CZ 
H A 0021  LEU C   2.436 C A 0022  THR CA 
H A 0021  LEU C   3.149 C A 0022  THR C  
H A 0021  LEU C   3.678 C A 0022  THR CB 
C A 0022  THR C   2.432 C A 0023  GLU CA 
C A 0022  THR C   3.080 C A 0023  GLU C  
C A 0022  THR C   3.691 C A 0023  GLU CB 
C A 0022  THR CA  3.793 C A 0025  LYS CD 
C A 0022  THR C   3.785 C A 0025  LYS CG 
C A 0022  THR CG2 3.133 C A 0025  LYS CD 
C A 0023  GLU C   2.428 C A 0024  GLN CA 
C A 0023  GLU C   3.332 C A 0024  GLN C  
C A 0023  GLU C   3.574 C A 0024  GLN CB 
C A 0024  GLN C   2.417 C A 0025  LYS CA 
C A 0024  GLN C   3.446 C A 0025  LYS C  
C A 0024  GLN C   3.478 C A 0025  LYS CB 
C A 0025  LYS C   2.421 C A 0026  THR CA 
C A 0025  LYS C   3.567 C A 0026  THR C  
C A 0025  LYS C   3.341 C A 0026  THR CB 
C A 0025  LYS CA  3.504 C A 0029  THR CG2
C A 0025  LYS C   3.761 C A 0029  THR CB 
C A 0025  LYS C   3.664 C A 0029  THR CG2
C A 0025  LYS CB  3.591 C A 0029  THR CG2
C A 0026  THR C   2.427 C A 0027  LEU CA 
C A 0026  THR C   3.233 C A 0027  LEU C  
C A 0026  THR C   3.624 C A 0027  LEU CB 
C A 0027  LEU C   2.409 C A 0028  CYS CA 
C A 0027  LEU C   3.226 C A 0028  CYS C  
C A 0027  LEU C   3.622 C A 0028  CYS CB 
C A 0027  LEU C   3.558 C A 0030  GLU CG 
C A 0028  CYS C   2.427 C A 0029  THR CA 
C A 0028  CYS C   3.244 C A 0029  THR C  
C A 0028  CYS C   3.642 C A 0029  THR CB 
C A 0029  THR C   2.416 C A 0030  GLU CA 
C A 0029  THR C   3.249 C A 0030  GLU C  
C A 0029  THR C   3.622 C A 0030  GLU CB 
C A 0029  THR CA  3.775 H A 0113  LEU CB 
C A 0029  THR CG2 3.179 H A 0113  LEU CD2
C A 0030  GLU C   2.454 C A 0031  LEU CA 
C A 0030  GLU C   3.556 C A 0031  LEU C  
C A 0030  GLU C   3.408 C A 0031  LEU CB 
C A 0030  GLU C   3.297 C A 0031  LEU CG 
C A 0031  LEU C   2.442 C A 0032  THR CA 
C A 0031  LEU C   2.925 C A 0032  THR C  
C A 0031  LEU C   3.686 C A 0032  THR CB 
C A 0031  LEU CB  3.701 H A 0063  HIS CE1
C A 0031  LEU CG  3.744 H A 0063  HIS CE1
C A 0031  LEU CD1 3.697 H A 0063  HIS CG 
C A 0031  LEU CD1 3.439 H A 0063  HIS CE1
C A 0031  LEU CD2 3.480 H A 0063  HIS CE1
C A 0031  LEU CD2 3.531 H A 0068  ARG CD 
C A 0032  THR C   2.441 E A 0033  VAL CA 
C A 0032  THR C   3.491 E A 0033  VAL C  
C A 0032  THR C   3.447 E A 0033  VAL CB 
C A 0032  THR C   3.430 E A 0033  VAL CG1
C A 0032  THR CB  3.598 E A 0110  GLN CG 
E A 0033  VAL C   2.424 E A 0034  THR CA 
E A 0033  VAL C   3.414 E A 0034  THR C  
E A 0033  VAL C   3.526 E A 0034  THR CB 
E A 0033  VAL CG1 3.150 H A 0113  LEU CD1
E A 0033  VAL CG2 3.488 H A 0113  LEU CD1
E A 0034  THR C   2.430 C A 0035  ASP CA 
E A 0034  THR C   3.225 C A 0035  ASP C  
E A 0034  THR C   3.650 C A 0035  ASP CB 
E A 0034  THR CG2 3.395 C A 0036  ILE CG2
E A 0034  THR CB  3.767 C A 0108  ALA CB 
E A 0034  THR CG2 3.400 C A 0108  ALA CB 
C A 0035  ASP C   2.418 C A 0036  ILE CA 
C A 0035  ASP C   3.305 C A 0036  ILE C  
C A 0035  ASP C   3.593 C A 0036  ILE CB 
C A 0035  ASP C   3.634 C A 0036  ILE CG2
C A 0035  ASP C   3.570 C A 0108  ALA CB 
C A 0035  ASP CB  3.485 E A 0111  SER CB 
C A 0036  ILE C   2.427 C A 0037  PHE CA 
C A 0036  ILE C   3.473 C A 0037  PHE C  
C A 0036  ILE C   3.479 C A 0037  PHE CB 
C A 0036  ILE C   3.500 C A 0037  PHE CG 
C A 0036  ILE CG1 3.705 C A 0037  PHE CE2
C A 0036  ILE CG1 3.718 C A 0037  PHE CZ 
C A 0036  ILE CD1 3.534 H A 0052  ALA CB 
C A 0037  PHE C   2.422 C A 0038  ALA CA 
C A 0037  PHE C   3.283 C A 0038  ALA C  
C A 0037  PHE C   3.608 C A 0038  ALA CB 
C A 0037  PHE CE2 3.768 H A 0116  PHE CD1
C A 0037  PHE CE2 3.800 H A 0116  PHE CE1
C A 0037  PHE CD2 3.498 H A 0119  ARG CB 
C A 0037  PHE CE2 3.548 H A 0119  ARG CB 
C A 0038  ALA C   2.420 C A 0039  ALA CA 
C A 0038  ALA C   3.584 C A 0039  ALA C  
C A 0038  ALA C   3.321 C A 0039  ALA CB 
C A 0039  ALA C   2.422 C A 0040  SER CA 
C A 0039  ALA C   3.365 C A 0040  SER C  
C A 0039  ALA C   3.551 C A 0040  SER CB 
C A 0040  SER C   2.420 C A 0041  LYS CA 
C A 0040  SER C   3.501 C A 0041  LYS C  
C A 0040  SER C   3.433 C A 0041  LYS CB 
C A 0041  LYS C   2.422 C A 0042  ASP CA 
C A 0041  LYS C   3.359 C A 0042  ASP C  
C A 0041  LYS C   3.565 C A 0042  ASP CB 
C A 0042  ASP C   2.419 C A 0043  THR CA 
C A 0042  ASP C   3.220 C A 0043  THR C  
C A 0042  ASP C   3.635 C A 0043  THR CB 
C A 0043  THR C   2.415 H A 0044  THR CA 
C A 0043  THR C   3.291 H A 0044  THR C  
C A 0043  THR C   3.593 H A 0044  THR CB 
H A 0044  THR C   2.411 H A 0045  GLU CA 
H A 0044  THR C   3.056 H A 0045  GLU C  
H A 0044  THR C   3.679 H A 0045  GLU CB 
H A 0045  GLU C   2.425 H A 0046  LYS CA 
H A 0045  GLU C   2.976 H A 0046  LYS C  
H A 0045  GLU C   3.701 H A 0046  LYS CB 
H A 0045  GLU C   3.379 H A 0049  PHE CD2
H A 0045  GLU C   3.652 H A 0049  PHE CE2
H A 0045  GLU CB  3.620 H A 0049  PHE CE2
H A 0046  LYS C   2.418 H A 0047  GLU CA 
H A 0046  LYS C   3.002 H A 0047  GLU C  
H A 0046  LYS C   3.692 H A 0047  GLU CB 
H A 0046  LYS CB  3.761 H A 0098  ALA CA 
H A 0047  GLU C   2.422 H A 0048  THR CA 
H A 0047  GLU C   3.086 H A 0048  THR C  
H A 0047  GLU C   3.684 H A 0048  THR CB 
H A 0048  THR C   2.425 H A 0049  PHE CA 
H A 0048  THR C   3.208 H A 0049  PHE C  
H A 0048  THR C   3.652 H A 0049  PHE CB 
H A 0049  PHE CA  3.796 H A 0050  CYS CA 
H A 0049  PHE C   2.403 H A 0050  CYS CA 
H A 0049  PHE C   3.014 H A 0050  CYS C  
H A 0049  PHE C   3.664 H A 0050  CYS CB 
H A 0049  PHE CA  3.718 H A 0094  LEU CD2
H A 0049  PHE CB  3.665 H A 0094  LEU CG 
H A 0049  PHE CG  3.723 H A 0094  LEU CG 
H A 0049  PHE CD1 3.272 H A 0094  LEU CG 
H A 0049  PHE CD1 3.380 H A 0094  LEU CD1
H A 0049  PHE CD1 3.570 H A 0094  LEU CD2
H A 0049  PHE CE1 3.741 H A 0094  LEU CD1
H A 0049  PHE CZ  3.753 H A 0128  TYR CZ 
H A 0050  CYS C   2.426 H A 0051  ARG CA 
H A 0050  CYS C   3.012 H A 0051  ARG C  
H A 0050  CYS C   3.698 H A 0051  ARG CB 
H A 0050  CYS CA  3.707 H A 0095  TRP CB 
H A 0051  ARG C   2.424 H A 0052  ALA CA 
H A 0051  ARG C   3.011 H A 0052  ALA C  
H A 0051  ARG C   3.691 H A 0052  ALA CB 
H A 0052  ALA C   2.422 H A 0053  ALA CA 
H A 0052  ALA C   3.111 H A 0053  ALA C  
H A 0052  ALA C   3.670 H A 0053  ALA CB 
H A 0053  ALA C   2.420 H A 0054  THR CA 
H A 0053  ALA C   3.011 H A 0054  THR C  
H A 0053  ALA C   3.690 H A 0054  THR CB 
H A 0053  ALA CB  3.465 H A 0095  TRP CB 
H A 0054  THR C   2.422 H A 0055  VAL CA 
H A 0054  THR C   2.984 H A 0055  VAL C  
H A 0054  THR C   3.693 H A 0055  VAL CB 
H A 0055  VAL C   2.427 H A 0056  LEU CA 
H A 0055  VAL C   3.030 H A 0056  LEU C  
H A 0055  VAL C   3.694 H A 0056  LEU CB 
H A 0056  LEU C   2.425 H A 0057  ARG CA 
H A 0056  LEU C   3.018 H A 0057  ARG C  
H A 0056  LEU C   3.689 H A 0057  ARG CB 
H A 0056  LEU CG  3.730 H A 0087  LEU CD2
H A 0056  LEU CD2 3.219 H A 0087  LEU CD2
H A 0056  LEU CD2 3.654 H A 0090  LEU CD2
H A 0057  ARG C   2.423 H A 0058  GLN CA 
H A 0057  ARG C   3.014 H A 0058  GLN C  
H A 0057  ARG C   3.692 H A 0058  GLN CB 
H A 0057  ARG CA  3.787 H A 0060  TYR CD1
H A 0057  ARG C   3.799 H A 0060  TYR CD1
H A 0058  GLN C   2.425 H A 0059  PHE CA 
H A 0058  GLN C   3.077 H A 0059  PHE C  
H A 0058  GLN C   3.690 H A 0059  PHE CB 
H A 0059  PHE C   2.419 H A 0060  TYR CA 
H A 0059  PHE C   3.237 H A 0060  TYR C  
H A 0059  PHE C   3.634 H A 0060  TYR CB 
H A 0059  PHE CE1 3.701 H A 0083  LEU CD2
H A 0059  PHE CD1 3.240 H A 0087  LEU CD1
H A 0059  PHE CE2 3.211 H A 0113  LEU CD2
H A 0060  TYR C   2.421 H A 0061  SER CA 
H A 0060  TYR C   3.257 H A 0061  SER C  
H A 0060  TYR C   3.626 H A 0061  SER CB 
H A 0060  TYR C   3.547 H A 0064  GLU CB 
H A 0060  TYR CA  3.591 H A 0087  LEU CD1
H A 0060  TYR CB  3.756 H A 0087  LEU CB 
H A 0060  TYR CB  3.214 H A 0087  LEU CD1
H A 0060  TYR CE2 3.534 H A 0088  LYS CE 
H A 0061  SER C   2.429 H A 0062  HIS CA 
H A 0061  SER C   3.266 H A 0062  HIS C  
H A 0061  SER C   3.632 H A 0062  HIS CB 
H A 0062  HIS C   2.426 H A 0063  HIS CA 
H A 0062  HIS C   3.010 H A 0063  HIS C  
H A 0062  HIS C   3.699 H A 0063  HIS CB 
H A 0063  HIS C   2.420 H A 0064  GLU CA 
H A 0063  HIS C   2.932 H A 0064  GLU C  
H A 0063  HIS C   3.692 H A 0064  GLU CB 
H A 0064  GLU C   2.422 H A 0065  LYS CA 
H A 0064  GLU C   3.530 H A 0065  LYS C  
H A 0064  GLU C   3.396 H A 0065  LYS CB 
H A 0064  GLU CA  3.593 H A 0084  ILE CD1
H A 0064  GLU CB  3.794 H A 0084  ILE CG2
H A 0064  GLU CG  3.784 H A 0084  ILE CG2
H A 0064  GLU CD  3.344 H A 0084  ILE CG2
H A 0065  LYS C   2.420 H A 0066  ASP CA 
H A 0065  LYS C   3.438 H A 0066  ASP C  
H A 0065  LYS C   3.495 H A 0066  ASP CB 
H A 0066  ASP C   2.422 H A 0067  THR CA 
H A 0066  ASP C   2.934 H A 0067  THR C  
H A 0066  ASP C   3.722 H A 0067  THR CB 
H A 0067  THR C   2.431 H A 0068  ARG CA 
H A 0067  THR C   2.931 H A 0068  ARG C  
H A 0067  THR C   3.693 H A 0068  ARG CB 
H A 0068  ARG C   2.427 H A 0069  CYS CA 
H A 0068  ARG C   3.073 H A 0069  CYS C  
H A 0068  ARG C   3.693 H A 0069  CYS CB 
H A 0069  CYS C   2.419 H A 0070  LEU CA 
H A 0069  CYS C   2.918 H A 0070  LEU C  
H A 0069  CYS C   3.698 H A 0070  LEU CB 
H A 0070  LEU C   2.421 H A 0071  GLY CA 
H A 0070  LEU C   3.423 H A 0071  GLY C  
H A 0070  LEU CD2 3.437 H A 0077  PHE CD2
H A 0070  LEU CD2 3.344 H A 0077  PHE CE2
H A 0071  GLY C   2.422 C A 0072  ALA CA 
H A 0071  GLY C   3.663 C A 0072  ALA C  
H A 0071  GLY C   3.147 C A 0072  ALA CB 
C A 0072  ALA C   2.421 C A 0073  THR CA 
C A 0072  ALA C   3.591 C A 0073  THR C  
C A 0072  ALA C   3.311 C A 0073  THR CB 
C A 0072  ALA C   3.497 C A 0073  THR CG2
C A 0073  THR C   2.421 H A 0074  ALA CA 
C A 0073  THR C   3.116 H A 0074  ALA C  
C A 0073  THR C   3.672 H A 0074  ALA CB 
H A 0074  ALA C   2.427 H A 0075  GLN CA 
H A 0074  ALA C   3.002 H A 0075  GLN C  
H A 0074  ALA C   3.698 H A 0075  GLN CB 
H A 0075  GLN C   2.425 H A 0076  GLN CA 
H A 0075  GLN C   3.006 H A 0076  GLN C  
H A 0075  GLN C   3.697 H A 0076  GLN CB 
H A 0076  GLN C   2.423 H A 0077  PHE CA 
H A 0076  GLN C   3.090 H A 0077  PHE C  
H A 0076  GLN C   3.680 H A 0077  PHE CB 
H A 0077  PHE C   2.429 H A 0078  HIS CA 
H A 0077  PHE C   3.058 H A 0078  HIS C  
H A 0077  PHE C   3.687 H A 0078  HIS CB 
H A 0078  HIS C   2.430 H A 0079  ARG CA 
H A 0078  HIS C   3.033 H A 0079  ARG C  
H A 0078  HIS C   3.691 H A 0079  ARG CB 
H A 0079  ARG C   2.429 H A 0080  HIS CA 
H A 0079  ARG C   2.997 H A 0080  HIS C  
H A 0079  ARG C   3.693 H A 0080  HIS CB 
H A 0080  HIS C   2.422 H A 0081  LYS CA 
H A 0080  HIS C   2.964 H A 0081  LYS C  
H A 0080  HIS C   3.693 H A 0081  LYS CB 
H A 0080  HIS CE1 3.405 H A 0084  ILE CD1
H A 0081  LYS C   2.424 H A 0082  GLN CA 
H A 0081  LYS C   3.052 H A 0082  GLN C  
H A 0081  LYS C   3.687 H A 0082  GLN CB 
H A 0082  GLN C   2.422 H A 0083  LEU CA 
H A 0082  GLN C   3.053 H A 0083  LEU C  
H A 0082  GLN C   3.688 H A 0083  LEU CB 
H A 0083  LEU C   2.423 H A 0084  ILE CA 
H A 0083  LEU C   3.006 H A 0084  ILE C  
H A 0083  LEU C   3.691 H A 0084  ILE CB 
H A 0083  LEU CD2 3.783 H A 0084  ILE CD1
H A 0084  ILE C   2.422 H A 0085  ARG CA 
H A 0084  ILE C   3.034 H A 0085  ARG C  
H A 0084  ILE C   3.690 H A 0085  ARG CB 
H A 0085  ARG C   2.431 H A 0086  PHE CA 
H A 0085  ARG C   2.898 H A 0086  PHE C  
H A 0085  ARG C   3.691 H A 0086  PHE CB 
H A 0086  PHE C   2.426 H A 0087  LEU CA 
H A 0086  PHE C   3.064 H A 0087  LEU C  
H A 0086  PHE C   3.678 H A 0087  LEU CB 
H A 0087  LEU C   2.434 H A 0088  LYS CA 
H A 0087  LEU C   2.910 H A 0088  LYS C  
H A 0087  LEU C   3.696 H A 0088  LYS CB 
H A 0088  LYS C   2.419 H A 0089  ARG CA 
H A 0088  LYS C   3.009 H A 0089  ARG C  
H A 0088  LYS C   3.684 H A 0089  ARG CB 
H A 0089  ARG C   2.422 H A 0090  LEU CA 
H A 0089  ARG C   3.152 H A 0090  LEU C  
H A 0089  ARG C   3.667 H A 0090  LEU CB 
H A 0090  LEU C   2.411 H A 0091  ASP CA 
H A 0090  LEU C   3.142 H A 0091  ASP C  
H A 0090  LEU C   3.654 H A 0091  ASP CB 
H A 0091  ASP C   2.422 H A 0092  ARG CA 
H A 0091  ASP C   3.250 H A 0092  ARG C  
H A 0091  ASP C   3.613 H A 0092  ARG CB 
H A 0092  ARG C   2.429 H A 0093  ASN CA 
H A 0092  ARG C   3.226 H A 0093  ASN C  
H A 0092  ARG C   3.654 H A 0093  ASN CB 
H A 0093  ASN C   2.431 H A 0094  LEU CA 
H A 0093  ASN C   2.930 H A 0094  LEU C  
H A 0093  ASN C   3.699 H A 0094  LEU CB 
H A 0094  LEU C   2.419 H A 0095  TRP CA 
H A 0094  LEU C   3.225 H A 0095  TRP C  
H A 0094  LEU C   3.630 H A 0095  TRP CB 
H A 0095  TRP C   2.424 H A 0096  GLY CA 
H A 0095  TRP C   2.892 H A 0096  GLY C  
H A 0095  TRP CD1 3.721 H A 0096  GLY CA 
H A 0095  TRP CZ3 3.305 C A 0100  LEU C  
H A 0096  GLY C   2.426 H A 0097  LEU CA 
H A 0096  GLY C   3.093 H A 0097  LEU C  
H A 0096  GLY C   3.682 H A 0097  LEU CB 
H A 0097  LEU C   2.430 H A 0098  ALA CA 
H A 0097  LEU C   2.916 H A 0098  ALA C  
H A 0097  LEU C   3.692 H A 0098  ALA CB 
H A 0098  ALA C   2.422 H A 0099  GLY CA 
H A 0098  ALA C   3.042 H A 0099  GLY C  
H A 0099  GLY C   2.422 C A 0100  LEU CA 
H A 0099  GLY C   3.463 C A 0100  LEU C  
H A 0099  GLY C   3.471 C A 0100  LEU CB 
C A 0100  LEU C   2.421 C A 0101  ASN CA 
C A 0100  LEU C   3.474 C A 0101  ASN C  
C A 0100  LEU C   3.456 C A 0101  ASN CB 
C A 0101  ASN C   2.427 C A 0102  SER CA 
C A 0101  ASN C   3.248 C A 0102  SER C  
C A 0101  ASN C   3.632 C A 0102  SER CB 
C A 0102  SER C   2.426 C A 0103  CYS CA 
C A 0102  SER C   3.598 C A 0103  CYS C  
C A 0102  SER C   3.281 C A 0103  CYS CB 
C A 0102  SER C   3.521 C A 0104  PRO CD 
C A 0103  CYS CA  3.793 C A 0104  PRO CA 
C A 0103  CYS CA  2.744 C A 0104  PRO CD 
C A 0103  CYS C   2.435 C A 0104  PRO CA 
C A 0103  CYS C   3.011 C A 0104  PRO C  
C A 0103  CYS C   3.640 C A 0104  PRO CB 
C A 0103  CYS C   3.640 C A 0104  PRO CG 
C A 0103  CYS C   2.435 C A 0104  PRO CD 
C A 0104  PRO C   2.412 C A 0105  VAL CA 
C A 0104  PRO C   3.014 C A 0105  VAL C  
C A 0104  PRO C   3.692 C A 0105  VAL CB 
C A 0105  VAL C   2.400 C A 0106  LYS CA 
C A 0105  VAL C   3.688 C A 0106  LYS C  
C A 0105  VAL C   3.099 C A 0106  LYS CB 
C A 0105  VAL C   3.639 C A 0106  LYS CG 
C A 0106  LYS C   2.419 C A 0107  GLU CA 
C A 0106  LYS C   3.097 C A 0107  GLU C  
C A 0106  LYS C   3.695 C A 0107  GLU CB 
C A 0107  GLU C   2.414 C A 0108  ALA CA 
C A 0107  GLU C   3.687 C A 0108  ALA C  
C A 0107  GLU C   2.984 C A 0108  ALA CB 
C A 0108  ALA C   2.414 C A 0109  ASP CA 
C A 0108  ALA C   3.202 C A 0109  ASP C  
C A 0108  ALA C   3.628 C A 0109  ASP CB 
C A 0109  ASP C   2.409 E A 0110  GLN CA 
C A 0109  ASP C   3.133 E A 0110  GLN C  
C A 0109  ASP C   3.653 E A 0110  GLN CB 
E A 0110  GLN C   2.418 E A 0111  SER CA 
E A 0110  GLN C   3.211 E A 0111  SER C  
E A 0110  GLN C   3.619 E A 0111  SER CB 
E A 0111  SER C   2.407 H A 0112  THR CA 
E A 0111  SER C   3.284 H A 0112  THR C  
E A 0111  SER C   3.579 H A 0112  THR CB 
E A 0111  SER C   3.721 H A 0112  THR CG2
H A 0112  THR C   2.417 H A 0113  LEU CA 
H A 0112  THR C   2.983 H A 0113  LEU C  
H A 0112  THR C   3.707 H A 0113  LEU CB 
H A 0113  LEU C   2.412 H A 0114  GLU CA 
H A 0113  LEU C   2.973 H A 0114  GLU C  
H A 0113  LEU C   3.687 H A 0114  GLU CB 
H A 0114  GLU C   2.429 H A 0115  ASN CA 
H A 0114  GLU C   3.117 H A 0115  ASN C  
H A 0114  GLU C   3.682 H A 0115  ASN CB 
H A 0115  ASN C   2.421 H A 0116  PHE CA 
H A 0115  ASN C   3.039 H A 0116  PHE C  
H A 0115  ASN C   3.689 H A 0116  PHE CB 
H A 0116  PHE C   2.423 H A 0117  LEU CA 
H A 0116  PHE C   2.947 H A 0117  LEU C  
H A 0116  PHE C   3.701 H A 0117  LEU CB 
H A 0116  PHE CE2 3.321 H A 0120  LEU CD1
H A 0116  PHE CZ  3.352 H A 0120  LEU CD1
H A 0117  LEU C   2.419 H A 0118  GLU CA 
H A 0117  LEU C   2.930 H A 0118  GLU C  
H A 0117  LEU C   3.693 H A 0118  GLU CB 
H A 0118  GLU C   2.432 H A 0119  ARG CA 
H A 0118  GLU C   3.060 H A 0119  ARG C  
H A 0118  GLU C   3.693 H A 0119  ARG CB 
H A 0119  ARG C   2.418 H A 0120  LEU CA 
H A 0119  ARG C   3.080 H A 0120  LEU C  
H A 0119  ARG C   3.679 H A 0120  LEU CB 
H A 0120  LEU C   2.428 H A 0121  LYS CA 
H A 0120  LEU C   3.085 H A 0121  LYS C  
H A 0120  LEU C   3.684 H A 0121  LYS CB 
H A 0121  LYS C   2.422 H A 0122  THR CA 
H A 0121  LYS C   3.014 H A 0122  THR C  
H A 0121  LYS C   3.706 H A 0122  THR CB 
H A 0122  THR C   2.428 H A 0123  ILE CA 
H A 0122  THR C   3.064 H A 0123  ILE C  
H A 0122  THR C   3.685 H A 0123  ILE CB 
H A 0123  ILE C   2.426 H A 0124  MET CA 
H A 0123  ILE C   3.009 H A 0124  MET C  
H A 0123  ILE C   3.694 H A 0124  MET CB 
H A 0124  MET C   2.428 H A 0125  ARG CA 
H A 0124  MET C   3.056 H A 0125  ARG C  
H A 0124  MET C   3.675 H A 0125  ARG CB 
H A 0124  MET CA  3.710 H A 0128  TYR CD2
H A 0124  MET C   3.481 H A 0128  TYR CD2
H A 0125  ARG C   2.434 H A 0126  GLU CA 
H A 0125  ARG C   2.953 H A 0126  GLU C  
H A 0125  ARG C   3.685 H A 0126  GLU CB 
H A 0126  GLU C   2.417 H A 0127  LYS CA 
H A 0126  GLU C   3.195 H A 0127  LYS C  
H A 0126  GLU C   3.655 H A 0127  LYS CB 
H A 0127  LYS C   2.406 H A 0128  TYR CA 
H A 0127  LYS C   3.236 H A 0128  TYR C  
H A 0127  LYS C   3.629 H A 0128  TYR CB 
H A 0128  TYR C   2.401 H A 0129  SER CA 
H A 0128  TYR C   2.992 H A 0129  SER C  
H A 0128  TYR C   3.681 H A 0129  SER CB 
H A 0129  SER C   2.436 C A 0130  LYS CA 
H A 0129  SER C   3.502 C A 0130  LYS C  
H A 0129  SER C   3.471 C A 0130  LYS CB 
C A 0130  LYS C   2.432 C A 0131  CYS CA 
C A 0130  LYS C   2.891 C A 0131  CYS C  
C A 0130  LYS C   3.709 C A 0131  CYS CB 
C A 0131  CYS C   2.414 C A 0132  SER CA 
C A 0131  CYS C   3.213 C A 0132  SER C  
C A 0131  CYS C   3.628 C A 0132  SER CB 
C A 0132  SER C   2.413 C A 0133  SER CA 
C A 0132  SER C   3.511 C A 0133  SER C  
C A 0132  SER C   3.399 C A 0133  SER CB 

CHARGE_ATTR 2.00 12.00   150
C A 0001  GLU OE2 11.30 C A 0006  LYS NZ 
C A 0003  GLU OE1 9.365 C A 0005  HIS ND1
C A 0003  GLU OE1 8.095 C A 0005  HIS NE2
C A 0003  GLU OE2 11.32 C A 0005  HIS ND1
C A 0003  GLU OE2 9.982 C A 0005  HIS NE2
C A 0003  GLU OE1 8.167 C A 0006  LYS NZ 
C A 0003  GLU OE2 9.583 C A 0006  LYS NZ 
C A 0008  ASP OD1 10.44 C A 0005  HIS ND1
C A 0008  ASP OD1 10.69 C A 0005  HIS NE2
C A 0008  ASP OD2 8.726 C A 0005  HIS ND1
C A 0008  ASP OD2 8.846 C A 0005  HIS NE2
C A 0008  ASP OD1 11.93 C A 0006  LYS NZ 
C A 0008  ASP OD2 11.15 C A 0006  LYS NZ 
C A 0008  ASP OD1 9.675 H A 0016  LYS NZ 
C A 0008  ASP OD2 11.73 H A 0016  LYS NZ 
H A 0013  GLU OE1 7.628 H A 0016  LYS NZ 
H A 0013  GLU OE2 6.625 H A 0016  LYS NZ 
H A 0013  GLU OE1 5.550 H A 0089  ARG NH1
H A 0013  GLU OE1 4.934 H A 0089  ARG NH2
H A 0013  GLU OE2 6.826 H A 0089  ARG NH1
H A 0013  GLU OE2 6.130 H A 0089  ARG NH2
C A 0023  GLU OE1 11.66 C A 0025  LYS NZ 
C A 0023  GLU OE2 10.61 H A 0078  HIS ND1
C A 0023  GLU OE1 7.519 H A 0079  ARG NH1
C A 0023  GLU OE1 9.129 H A 0079  ARG NH2
C A 0023  GLU OE2 5.374 H A 0079  ARG NH1
C A 0023  GLU OE2 7.076 H A 0079  ARG NH2
C A 0023  GLU OE1 11.56 H A 0121  LYS NZ 
C A 0030  GLU OE1 10.37 H A 0063  HIS ND1
C A 0030  GLU OE1 10.87 H A 0063  HIS NE2
C A 0030  GLU OE2 8.594 H A 0063  HIS ND1
C A 0030  GLU OE2 9.368 H A 0063  HIS NE2
C A 0030  GLU OE1 7.807 H A 0068  ARG NH1
C A 0030  GLU OE1 9.799 H A 0068  ARG NH2
C A 0030  GLU OE2 6.133 H A 0068  ARG NH1
C A 0030  GLU OE2 8.102 H A 0068  ARG NH2
C A 0030  GLU OE2 11.42 H A 0080  HIS ND1
C A 0030  GLU OE2 11.32 H A 0080  HIS NE2
C A 0035  ASP OD1 11.81 C A 0025  LYS NZ 
C A 0035  ASP OD1 11.36 H A 0051  ARG NH1
C A 0035  ASP OD1 11.19 H A 0051  ARG NH2
C A 0035  ASP OD1 7.742 H A 0119  ARG NH1
C A 0035  ASP OD1 8.250 H A 0119  ARG NH2
C A 0035  ASP OD2 7.888 H A 0119  ARG NH1
C A 0035  ASP OD2 8.035 H A 0119  ARG NH2
C A 0042  ASP OD1 8.969 C A 0041  LYS NZ 
C A 0042  ASP OD2 7.173 C A 0041  LYS NZ 
C A 0042  ASP OD1 11.37 H A 0046  LYS NZ 
C A 0042  ASP OD1 10.76 H A 0051  ARG NH1
C A 0042  ASP OD2 10.30 H A 0051  ARG NH1
C A 0042  ASP OD2 11.35 H A 0051  ARG NH2
C A 0042  ASP OD1 11.50 H A 0127  LYS NZ 
H A 0045  GLU OE1 10.50 C A 0005  HIS ND1
H A 0045  GLU OE2 9.045 C A 0005  HIS ND1
H A 0045  GLU OE2 11.21 C A 0005  HIS NE2
H A 0045  GLU OE2 10.76 C A 0006  LYS NZ 
H A 0045  GLU OE1 9.793 H A 0046  LYS NZ 
H A 0045  GLU OE2 8.115 H A 0046  LYS NZ 
H A 0045  GLU OE1 7.467 H A 0127  LYS NZ 
H A 0045  GLU OE2 8.717 H A 0127  LYS NZ 
H A 0045  GLU OE1 11.94 C A 0130  LYS NZ 
H A 0047  GLU OE1 8.323 H A 0046  LYS NZ 
H A 0047  GLU OE2 6.595 H A 0046  LYS NZ 
H A 0047  GLU OE1 4.194 H A 0051  ARG NH1
H A 0047  GLU OE1 6.001 H A 0051  ARG NH2
H A 0047  GLU OE2 6.319 H A 0051  ARG NH1
H A 0047  GLU OE2 7.981 H A 0051  ARG NH2
H A 0064  GLU OE1 11.32 H A 0057  ARG NH2
H A 0064  GLU OE1 10.15 H A 0062  HIS ND1
H A 0064  GLU OE1 10.03 H A 0062  HIS NE2
H A 0064  GLU OE2 11.40 H A 0062  HIS ND1
H A 0064  GLU OE2 11.33 H A 0062  HIS NE2
H A 0064  GLU OE1 10.23 H A 0063  HIS ND1
H A 0064  GLU OE1 11.13 H A 0063  HIS NE2
H A 0064  GLU OE2 11.40 H A 0063  HIS ND1
H A 0064  GLU OE1 9.069 H A 0065  LYS NZ 
H A 0064  GLU OE2 7.627 H A 0065  LYS NZ 
H A 0064  GLU OE1 8.616 H A 0080  HIS ND1
H A 0064  GLU OE1 7.449 H A 0080  HIS NE2
H A 0064  GLU OE2 8.518 H A 0080  HIS ND1
H A 0064  GLU OE2 7.312 H A 0080  HIS NE2
H A 0064  GLU OE1 10.74 H A 0081  LYS NZ 
H A 0064  GLU OE2 8.785 H A 0081  LYS NZ 
H A 0064  GLU OE1 11.79 H A 0085  ARG NH1
H A 0064  GLU OE2 10.65 H A 0085  ARG NH1
H A 0064  GLU OE2 11.11 H A 0085  ARG NH2
H A 0064  GLU OE1 5.883 H A 0088  LYS NZ 
H A 0064  GLU OE2 5.848 H A 0088  LYS NZ 
H A 0066  ASP OD1 5.751 H A 0062  HIS ND1
H A 0066  ASP OD1 7.505 H A 0062  HIS NE2
H A 0066  ASP OD2 6.264 H A 0062  HIS ND1
H A 0066  ASP OD2 8.338 H A 0062  HIS NE2
H A 0066  ASP OD1 5.376 H A 0063  HIS ND1
H A 0066  ASP OD1 7.206 H A 0063  HIS NE2
H A 0066  ASP OD2 4.106 H A 0063  HIS ND1
H A 0066  ASP OD2 5.905 H A 0063  HIS NE2
H A 0066  ASP OD1 9.690 H A 0065  LYS NZ 
H A 0066  ASP OD2 11.73 H A 0065  LYS NZ 
H A 0066  ASP OD1 8.157 H A 0068  ARG NH1
H A 0066  ASP OD1 7.395 H A 0068  ARG NH2
H A 0066  ASP OD2 6.371 H A 0068  ARG NH1
H A 0066  ASP OD2 5.762 H A 0068  ARG NH2
H A 0066  ASP OD1 10.16 H A 0080  HIS ND1
H A 0066  ASP OD1 8.138 H A 0080  HIS NE2
H A 0066  ASP OD2 10.21 H A 0080  HIS ND1
H A 0066  ASP OD2 8.462 H A 0080  HIS NE2
H A 0091  ASP OD1 6.377 H A 0057  ARG NH1
H A 0091  ASP OD1 6.633 H A 0057  ARG NH2
H A 0091  ASP OD2 6.649 H A 0057  ARG NH1
H A 0091  ASP OD2 6.949 H A 0057  ARG NH2
H A 0091  ASP OD1 10.21 H A 0088  LYS NZ 
H A 0091  ASP OD2 9.754 H A 0088  LYS NZ 
H A 0091  ASP OD1 6.570 H A 0092  ARG NH1
H A 0091  ASP OD1 7.932 H A 0092  ARG NH2
H A 0091  ASP OD2 8.636 H A 0092  ARG NH1
H A 0091  ASP OD2 9.825 H A 0092  ARG NH2
C A 0107  GLU OE2 10.58 C A 0041  LYS NZ 
C A 0107  GLU OE1 4.726 H A 0051  ARG NH1
C A 0107  GLU OE1 2.743 H A 0051  ARG NH2
C A 0107  GLU OE2 4.704 H A 0051  ARG NH1
C A 0107  GLU OE2 3.438 H A 0051  ARG NH2
C A 0107  GLU OE1 9.168 C A 0106  LYS NZ 
C A 0107  GLU OE2 10.91 C A 0106  LYS NZ 
C A 0109  ASP OD1 11.11 C A 0106  LYS NZ 
C A 0109  ASP OD2 11.98 C A 0106  LYS NZ 
H A 0114  GLU OE1 7.824 C A 0025  LYS NZ 
H A 0114  GLU OE2 6.734 C A 0025  LYS NZ 
H A 0118  GLU OE1 5.696 C A 0025  LYS NZ 
H A 0118  GLU OE2 6.375 C A 0025  LYS NZ 
H A 0118  GLU OE1 8.961 H A 0119  ARG NH1
H A 0118  GLU OE1 7.656 H A 0119  ARG NH2
H A 0118  GLU OE2 8.914 H A 0119  ARG NH1
H A 0118  GLU OE2 7.771 H A 0119  ARG NH2
H A 0118  GLU OE1 8.622 H A 0121  LYS NZ 
H A 0118  GLU OE2 6.921 H A 0121  LYS NZ 
H A 0118  GLU OE2 11.00 H A 0125  ARG NH1
H A 0126  GLU OE1 8.245 H A 0119  ARG NH1
H A 0126  GLU OE1 9.534 H A 0119  ARG NH2
H A 0126  GLU OE2 8.975 H A 0119  ARG NH1
H A 0126  GLU OE2 9.806 H A 0119  ARG NH2
H A 0126  GLU OE1 11.70 H A 0121  LYS NZ 
H A 0126  GLU OE2 10.90 H A 0121  LYS NZ 
H A 0126  GLU OE1 11.01 H A 0125  ARG NH1
H A 0126  GLU OE1 11.70 H A 0125  ARG NH2
H A 0126  GLU OE2 9.868 H A 0125  ARG NH1
H A 0126  GLU OE2 10.48 H A 0125  ARG NH2
H A 0126  GLU OE1 6.862 H A 0127  LYS NZ 
H A 0126  GLU OE2 8.917 H A 0127  LYS NZ 
H A 0126  GLU OE1 10.30 C A 0130  LYS NZ 
H A 0126  GLU OE2 10.81 C A 0130  LYS NZ 

CHARGE_REPU 2.00 12.00   114
C A 0001  GLU OE2 10.87 C A 0008  ASP OD1
C A 0001  GLU OE2 11.68 C A 0008  ASP OD2
C A 0001  GLU OE2 11.53 H A 0013  GLU OE1
C A 0001  GLU OE2 10.35 H A 0013  GLU OE2
C A 0005  HIS ND1 6.274 C A 0006  LYS NZ 
C A 0005  HIS NE2 7.108 C A 0006  LYS NZ 
C A 0008  ASP OD1 11.41 H A 0013  GLU OE1
C A 0008  ASP OD1 10.38 H A 0013  GLU OE2
C A 0008  ASP OD2 11.73 H A 0045  GLU OE1
C A 0008  ASP OD2 11.78 H A 0045  GLU OE2
H A 0016  LYS NZ  10.88 H A 0089  ARG NH1
H A 0016  LYS NZ  8.982 H A 0089  ARG NH2
C A 0025  LYS NZ  8.087 H A 0121  LYS NZ 
C A 0030  GLU OE1 11.25 H A 0066  ASP OD2
C A 0030  GLU OE2 11.04 H A 0066  ASP OD1
C A 0030  GLU OE2 9.154 H A 0066  ASP OD2
C A 0030  GLU OE1 7.819 H A 0114  GLU OE1
C A 0030  GLU OE1 8.991 H A 0114  GLU OE2
C A 0030  GLU OE2 9.356 H A 0114  GLU OE1
C A 0030  GLU OE2 10.56 H A 0114  GLU OE2
C A 0035  ASP OD1 11.82 C A 0107  GLU OE1
C A 0035  ASP OD1 10.67 C A 0107  GLU OE2
C A 0035  ASP OD2 10.92 C A 0107  GLU OE2
C A 0035  ASP OD1 10.66 C A 0109  ASP OD1
C A 0035  ASP OD1 9.888 C A 0109  ASP OD2
C A 0035  ASP OD2 9.492 C A 0109  ASP OD1
C A 0035  ASP OD2 8.468 C A 0109  ASP OD2
C A 0035  ASP OD1 10.62 H A 0118  GLU OE1
C A 0035  ASP OD1 11.87 H A 0118  GLU OE2
C A 0035  ASP OD2 11.05 H A 0118  GLU OE1
C A 0042  ASP OD1 8.415 H A 0047  GLU OE1
C A 0042  ASP OD1 8.005 H A 0047  GLU OE2
C A 0042  ASP OD2 8.675 H A 0047  GLU OE1
C A 0042  ASP OD2 8.654 H A 0047  GLU OE2
C A 0042  ASP OD1 11.86 C A 0107  GLU OE2
C A 0042  ASP OD2 11.49 C A 0107  GLU OE1
C A 0042  ASP OD2 10.58 C A 0107  GLU OE2
H A 0045  GLU OE2 11.90 H A 0047  GLU OE1
H A 0045  GLU OE2 11.43 H A 0047  GLU OE2
H A 0045  GLU OE1 11.80 H A 0126  GLU OE1
H A 0047  GLU OE1 8.020 C A 0107  GLU OE1
H A 0047  GLU OE1 8.136 C A 0107  GLU OE2
H A 0047  GLU OE2 9.823 C A 0107  GLU OE1
H A 0047  GLU OE2 10.06 C A 0107  GLU OE2
H A 0051  ARG NH2 10.56 C A 0106  LYS NZ 
H A 0057  ARG NH1 11.75 H A 0062  HIS NE2
H A 0057  ARG NH2 11.71 H A 0062  HIS NE2
H A 0057  ARG NH2 10.96 H A 0088  LYS NZ 
H A 0057  ARG NH1 8.348 H A 0092  ARG NH1
H A 0057  ARG NH1 9.150 H A 0092  ARG NH2
H A 0057  ARG NH2 7.989 H A 0092  ARG NH1
H A 0057  ARG NH2 8.256 H A 0092  ARG NH2
H A 0062  HIS ND1 6.587 H A 0063  HIS ND1
H A 0062  HIS ND1 6.777 H A 0063  HIS NE2
H A 0062  HIS NE2 8.537 H A 0063  HIS ND1
H A 0062  HIS NE2 8.578 H A 0063  HIS NE2
H A 0062  HIS ND1 11.71 H A 0068  ARG NH1
H A 0062  HIS ND1 10.31 H A 0068  ARG NH2
H A 0062  HIS ND1 11.65 H A 0080  HIS NE2
H A 0063  HIS ND1 8.328 H A 0068  ARG NH1
H A 0063  HIS ND1 8.208 H A 0068  ARG NH2
H A 0063  HIS NE2 9.395 H A 0068  ARG NH1
H A 0063  HIS NE2 9.142 H A 0068  ARG NH2
H A 0063  HIS ND1 8.934 H A 0080  HIS ND1
H A 0063  HIS ND1 7.734 H A 0080  HIS NE2
H A 0063  HIS NE2 10.45 H A 0080  HIS ND1
H A 0063  HIS NE2 9.488 H A 0080  HIS NE2
H A 0064  GLU OE1 10.11 H A 0066  ASP OD1
H A 0064  GLU OE1 11.31 H A 0066  ASP OD2
H A 0064  GLU OE2 10.53 H A 0066  ASP OD1
H A 0064  GLU OE2 11.93 H A 0066  ASP OD2
H A 0064  GLU OE1 11.04 H A 0091  ASP OD1
H A 0064  GLU OE1 9.518 H A 0091  ASP OD2
H A 0064  GLU OE2 11.47 H A 0091  ASP OD2
H A 0065  LYS NZ  10.37 H A 0080  HIS NE2
H A 0065  LYS NZ  10.34 H A 0081  LYS NZ 
H A 0078  HIS ND1 6.702 H A 0079  ARG NH1
H A 0078  HIS ND1 7.608 H A 0079  ARG NH2
H A 0078  HIS NE2 8.691 H A 0079  ARG NH1
H A 0078  HIS NE2 9.574 H A 0079  ARG NH2
H A 0078  HIS ND1 10.23 H A 0080  HIS ND1
H A 0078  HIS ND1 11.66 H A 0080  HIS NE2
H A 0078  HIS NE2 11.65 H A 0080  HIS ND1
H A 0078  HIS ND1 8.469 H A 0081  LYS NZ 
H A 0078  HIS NE2 7.533 H A 0081  LYS NZ 
H A 0078  HIS ND1 8.665 H A 0085  ARG NH1
H A 0078  HIS ND1 10.89 H A 0085  ARG NH2
H A 0078  HIS NE2 7.510 H A 0085  ARG NH1
H A 0078  HIS NE2 9.610 H A 0085  ARG NH2
H A 0079  ARG NH1 11.02 H A 0080  HIS ND1
H A 0080  HIS ND1 10.75 H A 0081  LYS NZ 
H A 0080  HIS NE2 10.65 H A 0081  LYS NZ 
H A 0081  LYS NZ  6.761 H A 0085  ARG NH1
H A 0081  LYS NZ  7.977 H A 0085  ARG NH2
H A 0081  LYS NZ  10.69 H A 0088  LYS NZ 
H A 0085  ARG NH1 9.203 H A 0088  LYS NZ 
H A 0085  ARG NH2 8.523 H A 0088  LYS NZ 
H A 0085  ARG NH1 10.63 H A 0089  ARG NH1
H A 0085  ARG NH1 11.66 H A 0089  ARG NH2
H A 0085  ARG NH2 10.10 H A 0089  ARG NH1
H A 0085  ARG NH2 11.51 H A 0089  ARG NH2
H A 0088  LYS NZ  11.90 H A 0092  ARG NH2
C A 0107  GLU OE1 11.74 C A 0109  ASP OD2
C A 0107  GLU OE2 11.25 C A 0109  ASP OD2
H A 0114  GLU OE1 8.219 H A 0118  GLU OE1
H A 0114  GLU OE1 10.16 H A 0118  GLU OE2
H A 0114  GLU OE2 7.147 H A 0118  GLU OE1
H A 0114  GLU OE2 8.855 H A 0118  GLU OE2
H A 0118  GLU OE2 11.78 H A 0126  GLU OE1
H A 0118  GLU OE2 11.17 H A 0126  GLU OE2
H A 0119  ARG NH1 11.23 H A 0127  LYS NZ 
H A 0121  LYS NZ  5.029 H A 0125  ARG NH1
H A 0121  LYS NZ  7.274 H A 0125  ARG NH2
H A 0127  LYS NZ  9.304 C A 0130  LYS NZ 

HB_MM       2.00 3.20   225
C A 0002  ALA N   2.198 C A 0001  GLU O  
C A 0003  GLU N   2.201 C A 0002  ALA O  
C A 0004  ALA N   2.189 C A 0003  GLU O  
C A 0005  HIS N   2.189 C A 0004  ALA O  
C A 0006  LYS N   2.205 C A 0005  HIS O  
C A 0007  CYS N   2.502 C A 0005  HIS O  
C A 0007  CYS N   2.196 C A 0006  LYS O  
C A 0008  ASP N   2.191 C A 0007  CYS O  
H A 0009  ILE N   2.186 C A 0008  ASP O  
H A 0010  THR N   2.192 H A 0009  ILE O  
H A 0011  LEU N   3.151 H A 0009  ILE O  
H A 0011  LEU N   2.190 H A 0010  THR O  
H A 0012  GLN N   2.186 H A 0011  LEU O  
H A 0013  GLU N   3.138 H A 0009  ILE O  
H A 0013  GLU N   3.047 H A 0011  LEU O  
H A 0013  GLU N   2.197 H A 0012  GLN O  
H A 0014  ILE N   3.143 H A 0010  THR O  
H A 0014  ILE N   2.803 H A 0011  LEU O  
H A 0014  ILE N   2.202 H A 0013  GLU O  
H A 0015  ILE N   2.836 H A 0011  LEU O  
H A 0015  ILE N   3.140 H A 0012  GLN O  
H A 0015  ILE N   3.086 H A 0013  GLU O  
H A 0015  ILE N   2.201 H A 0014  ILE O  
H A 0016  LYS N   2.196 H A 0015  ILE O  
H A 0017  THR N   3.140 H A 0013  GLU O  
H A 0017  THR N   3.099 H A 0015  ILE O  
H A 0017  THR N   2.199 H A 0016  LYS O  
H A 0018  LEU N   3.125 H A 0014  ILE O  
H A 0018  LEU N   2.918 H A 0015  ILE O  
H A 0018  LEU N   2.202 H A 0017  THR O  
H A 0019  ASN N   3.038 H A 0015  ILE O  
H A 0019  ASN N   3.197 H A 0017  THR O  
H A 0019  ASN N   2.197 H A 0018  LEU O  
H A 0020  SER N   3.032 H A 0016  LYS O  
H A 0020  SER N   3.015 H A 0017  THR O  
H A 0020  SER N   2.198 H A 0019  ASN O  
H A 0021  LEU N   2.198 H A 0020  SER O  
C A 0022  THR N   3.020 H A 0019  ASN O  
C A 0022  THR N   3.139 H A 0020  SER O  
C A 0022  THR N   2.198 H A 0021  LEU O  
C A 0023  GLU N   3.175 H A 0020  SER O  
C A 0023  GLU N   3.197 H A 0021  LEU O  
C A 0023  GLU N   2.196 C A 0022  THR O  
C A 0024  GLN N   2.196 C A 0023  GLU O  
C A 0025  LYS N   2.195 C A 0024  GLN O  
C A 0026  THR N   2.193 C A 0025  LYS O  
C A 0027  LEU N   2.197 C A 0026  THR O  
C A 0028  CYS N   2.189 C A 0027  LEU O  
C A 0029  THR N   2.200 C A 0028  CYS O  
C A 0030  GLU N   2.192 C A 0029  THR O  
C A 0031  LEU N   3.149 C A 0029  THR O  
C A 0031  LEU N   2.212 C A 0030  GLU O  
C A 0032  THR N   2.201 C A 0031  LEU O  
E A 0033  VAL N   2.207 C A 0032  THR O  
E A 0033  VAL N   2.928 E A 0111  SER O  
E A 0034  THR N   2.192 E A 0033  VAL O  
C A 0035  ASP N   2.199 E A 0034  THR O  
C A 0036  ILE N   2.193 C A 0035  ASP O  
C A 0037  PHE N   2.197 C A 0036  ILE O  
C A 0038  ALA N   2.196 C A 0037  PHE O  
C A 0039  ALA N   2.195 C A 0038  ALA O  
C A 0040  SER N   2.197 C A 0039  ALA O  
C A 0041  LYS N   2.196 C A 0040  SER O  
C A 0042  ASP N   2.196 C A 0041  LYS O  
C A 0043  THR N   2.194 C A 0042  ASP O  
H A 0044  THR N   2.196 C A 0043  THR O  
H A 0045  GLU N   2.193 H A 0044  THR O  
H A 0046  LYS N   2.194 H A 0045  GLU O  
H A 0047  GLU N   2.193 H A 0046  LYS O  
H A 0048  THR N   3.142 H A 0044  THR O  
H A 0048  THR N   3.115 H A 0045  GLU O  
H A 0048  THR N   2.197 H A 0047  GLU O  
H A 0049  PHE N   2.993 H A 0045  GLU O  
H A 0049  PHE N   3.135 H A 0046  LYS O  
H A 0049  PHE N   2.195 H A 0048  THR O  
H A 0050  CYS N   3.188 H A 0046  LYS O  
H A 0050  CYS N   2.187 H A 0049  PHE O  
H A 0051  ARG N   2.201 H A 0050  CYS O  
H A 0052  ALA N   2.202 H A 0051  ARG O  
H A 0053  ALA N   2.757 H A 0049  PHE O  
H A 0053  ALA N   2.995 H A 0051  ARG O  
H A 0053  ALA N   2.196 H A 0052  ALA O  
H A 0054  THR N   3.134 H A 0050  CYS O  
H A 0054  THR N   3.015 H A 0051  ARG O  
H A 0054  THR N   2.198 H A 0053  ALA O  
H A 0055  VAL N   2.201 H A 0054  THR O  
H A 0056  LEU N   3.020 H A 0052  ALA O  
H A 0056  LEU N   2.201 H A 0055  VAL O  
H A 0057  ARG N   2.924 H A 0053  ALA O  
H A 0057  ARG N   2.987 H A 0054  THR O  
H A 0057  ARG N   2.200 H A 0056  LEU O  
H A 0058  GLN N   2.197 H A 0057  ARG O  
H A 0059  PHE N   3.167 H A 0055  VAL O  
H A 0059  PHE N   3.194 H A 0057  ARG O  
H A 0059  PHE N   2.195 H A 0058  GLN O  
H A 0060  TYR N   3.163 H A 0056  LEU O  
H A 0060  TYR N   2.189 H A 0059  PHE O  
H A 0061  SER N   2.933 H A 0057  ARG O  
H A 0061  SER N   2.191 H A 0060  TYR O  
H A 0062  HIS N   3.188 H A 0058  GLN O  
H A 0062  HIS N   2.198 H A 0061  SER O  
H A 0063  HIS N   2.195 H A 0062  HIS O  
H A 0064  GLU N   3.002 H A 0062  HIS O  
H A 0064  GLU N   2.192 H A 0063  HIS O  
H A 0065  LYS N   3.150 H A 0062  HIS O  
H A 0065  LYS N   2.972 H A 0063  HIS O  
H A 0065  LYS N   2.195 H A 0064  GLU O  
H A 0066  ASP N   2.194 H A 0065  LYS O  
H A 0067  THR N   2.196 H A 0066  ASP O  
H A 0068  ARG N   2.924 H A 0066  ASP O  
H A 0068  ARG N   2.200 H A 0067  THR O  
H A 0069  CYS N   2.197 H A 0068  ARG O  
H A 0070  LEU N   3.193 H A 0067  THR O  
H A 0070  LEU N   2.193 H A 0069  CYS O  
H A 0071  GLY N   3.178 H A 0067  THR O  
H A 0071  GLY N   2.196 H A 0070  LEU O  
C A 0072  ALA N   2.197 H A 0071  GLY O  
C A 0073  THR N   2.196 C A 0072  ALA O  
H A 0074  ALA N   2.196 C A 0073  THR O  
H A 0075  GLN N   2.199 H A 0074  ALA O  
H A 0076  GLN N   2.197 H A 0075  GLN O  
H A 0077  PHE N   3.115 H A 0074  ALA O  
H A 0077  PHE N   2.962 H A 0075  GLN O  
H A 0077  PHE N   2.193 H A 0076  GLN O  
H A 0078  HIS N   3.139 H A 0075  GLN O  
H A 0078  HIS N   2.199 H A 0077  PHE O  
H A 0079  ARG N   3.190 H A 0075  GLN O  
H A 0079  ARG N   2.196 H A 0078  HIS O  
H A 0080  HIS N   3.089 H A 0076  GLN O  
H A 0080  HIS N   2.198 H A 0079  ARG O  
H A 0081  LYS N   2.196 H A 0080  HIS O  
H A 0082  GLN N   3.113 H A 0079  ARG O  
H A 0082  GLN N   3.169 H A 0080  HIS O  
H A 0082  GLN N   2.195 H A 0081  LYS O  
H A 0083  LEU N   2.982 H A 0080  HIS O  
H A 0083  LEU N   2.196 H A 0082  GLN O  
H A 0084  ILE N   2.197 H A 0083  LEU O  
H A 0085  ARG N   2.193 H A 0084  ILE O  
H A 0086  PHE N   2.201 H A 0085  ARG O  
H A 0087  LEU N   3.156 H A 0083  LEU O  
H A 0087  LEU N   2.841 H A 0085  ARG O  
H A 0087  LEU N   2.199 H A 0086  PHE O  
H A 0088  LYS N   3.183 H A 0084  ILE O  
H A 0088  LYS N   2.976 H A 0085  ARG O  
H A 0088  LYS N   2.198 H A 0087  LEU O  
H A 0089  ARG N   3.017 H A 0087  LEU O  
H A 0089  ARG N   2.195 H A 0088  LYS O  
H A 0090  LEU N   2.866 H A 0087  LEU O  
H A 0090  LEU N   2.194 H A 0089  ARG O  
H A 0091  ASP N   2.880 H A 0087  LEU O  
H A 0091  ASP N   3.198 H A 0088  LYS O  
H A 0091  ASP N   2.182 H A 0090  LEU O  
H A 0092  ARG N   2.197 H A 0091  ASP O  
H A 0093  ASN N   3.159 H A 0089  ARG O  
H A 0093  ASN N   2.195 H A 0092  ARG O  
H A 0094  LEU N   3.154 H A 0090  LEU O  
H A 0094  LEU N   2.196 H A 0093  ASN O  
H A 0095  TRP N   2.192 H A 0094  LEU O  
H A 0096  GLY N   3.009 H A 0092  ARG O  
H A 0096  GLY N   2.198 H A 0095  TRP O  
H A 0097  LEU N   2.902 H A 0095  TRP O  
H A 0097  LEU N   2.201 H A 0096  GLY O  
H A 0098  ALA N   2.733 H A 0095  TRP O  
H A 0098  ALA N   2.200 H A 0097  LEU O  
H A 0099  GLY N   3.161 H A 0095  TRP O  
H A 0099  GLY N   3.106 H A 0097  LEU O  
H A 0099  GLY N   2.195 H A 0098  ALA O  
C A 0100  LEU N   2.197 H A 0099  GLY O  
C A 0101  ASN N   2.195 C A 0100  LEU O  
C A 0102  SER N   2.200 C A 0101  ASN O  
C A 0103  CYS N   2.197 C A 0102  SER O  
C A 0104  PRO N   2.225 C A 0103  CYS O  
C A 0105  VAL N   2.653 C A 0103  CYS O  
C A 0105  VAL N   2.195 C A 0104  PRO O  
C A 0106  LYS N   2.186 C A 0105  VAL O  
C A 0107  GLU N   2.191 C A 0106  LYS O  
C A 0108  ALA N   2.788 C A 0106  LYS O  
C A 0108  ALA N   2.187 C A 0107  GLU O  
C A 0109  ASP N   2.196 C A 0108  ALA O  
E A 0110  GLN N   2.189 C A 0109  ASP O  
E A 0111  SER N   3.131 E A 0033  VAL O  
E A 0111  SER N   3.034 C A 0109  ASP O  
E A 0111  SER N   2.193 E A 0110  GLN O  
H A 0112  THR N   2.181 E A 0111  SER O  
H A 0113  LEU N   2.194 H A 0112  THR O  
H A 0114  GLU N   2.891 H A 0112  THR O  
H A 0114  GLU N   2.183 H A 0113  LEU O  
H A 0115  ASN N   3.191 H A 0112  THR O  
H A 0115  ASN N   2.200 H A 0114  GLU O  
H A 0116  PHE N   2.193 H A 0115  ASN O  
H A 0117  LEU N   3.117 H A 0113  LEU O  
H A 0117  LEU N   2.197 H A 0116  PHE O  
H A 0118  GLU N   3.128 H A 0116  PHE O  
H A 0118  GLU N   2.195 H A 0117  LEU O  
H A 0119  ARG N   3.156 H A 0115  ASN O  
H A 0119  ARG N   3.098 H A 0116  PHE O  
H A 0119  ARG N   2.198 H A 0118  GLU O  
H A 0120  LEU N   3.040 H A 0116  PHE O  
H A 0120  LEU N   2.941 H A 0117  LEU O  
H A 0120  LEU N   3.164 H A 0118  GLU O  
H A 0120  LEU N   2.190 H A 0119  ARG O  
H A 0121  LYS N   3.119 H A 0117  LEU O  
H A 0121  LYS N   2.193 H A 0120  LEU O  
H A 0122  THR N   2.193 H A 0121  LYS O  
H A 0123  ILE N   3.117 H A 0119  ARG O  
H A 0123  ILE N   2.192 H A 0122  THR O  
H A 0124  MET N   3.174 H A 0120  LEU O  
H A 0124  MET N   2.191 H A 0123  ILE O  
H A 0125  ARG N   3.179 H A 0121  LYS O  
H A 0125  ARG N   2.187 H A 0124  MET O  
H A 0126  GLU N   3.087 H A 0122  THR O  
H A 0126  GLU N   2.196 H A 0125  ARG O  
H A 0127  LYS N   3.158 H A 0123  ILE O  
H A 0127  LYS N   3.099 H A 0125  ARG O  
H A 0127  LYS N   2.189 H A 0126  GLU O  
H A 0128  TYR N   2.995 H A 0124  MET O  
H A 0128  TYR N   3.017 H A 0125  ARG O  
H A 0128  TYR N   2.186 H A 0127  LYS O  
H A 0129  SER N   2.953 H A 0125  ARG O  
H A 0129  SER N   2.187 H A 0128  TYR O  
C A 0130  LYS N   3.043 H A 0128  TYR O  
C A 0130  LYS N   2.206 H A 0129  SER O  
C A 0131  CYS N   2.203 C A 0130  LYS O  
C A 0132  SER N   2.197 C A 0131  CYS O  
C A 0133  SER N   2.189 C A 0132  SER O  

HB_MS       2.00 3.20    11
C A 0004  ALA O   2.671 C A 0006  LYS NZ 
H A 0013  GLU O   2.820 H A 0017  THR OG1
H A 0018  LEU O   2.773 C A 0022  THR OG1
H A 0019  ASN O   2.996 C A 0022  THR OG1
C A 0025  LYS O   2.595 C A 0029  THR OG1
C A 0026  THR N   2.977 C A 0029  THR OG1
H A 0044  THR O   2.747 H A 0048  THR OG1
H A 0064  GLU O   3.097 H A 0080  HIS NE2
H A 0112  THR N   2.549 E A 0111  SER OG 
H A 0112  THR O   3.132 E A 0111  SER OG 
H A 0118  GLU O   2.463 H A 0122  THR OG1

HB_SS       2.00 3.20     2
C A 0008  ASP OD2 2.962 C A 0132  SER OG 
C A 0073  THR OG1 3.038 H A 0076  GLN OE1

AROMATIC    0.00 8.00     5
H A 0088  LYS 6.024 H A 0060  TYR
H A 0057  ARG 7.740 H A 0095  TRP
H A 0089  ARG 5.752 H A 0086  PHE
H A 0081  LYS 7.572 H A 0077  PHE
H A 0079  ARG 7.931 H A 0078  HIS

SS_BOND     1.50 2.80     3
C A 0007  CYS SG  2.017 C A 0131  CYS SG 
C A 0028  CYS SG  2.021 H A 0069  CYS SG 
H A 0050  CYS SG  2.013 C A 0103  CYS SG