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

HYDROPHOBIC 2.00 3.80   451
C A 0001  MET C   2.421 C A 0002  GLU CA 
C A 0001  MET C   2.996 C A 0002  GLU C  
C A 0001  MET C   3.688 C A 0002  GLU CB 
C A 0002  GLU C   2.414 C A 0003  LEU CA 
C A 0002  GLU C   3.197 C A 0003  LEU C  
C A 0002  GLU C   3.586 C A 0003  LEU CB 
C A 0003  LEU C   2.410 C A 0004  LYS CA 
C A 0003  LEU C   3.462 C A 0004  LYS C  
C A 0003  LEU C   3.412 C A 0004  LYS CB 
C A 0003  LEU C   3.342 C A 0004  LYS CG 
C A 0003  LEU CD2 3.681 C A 0010  TYR CZ 
C A 0003  LEU CG  3.563 H A 0039  HIS CE1
C A 0003  LEU CD1 3.467 H A 0039  HIS CG 
C A 0003  LEU CD1 3.127 H A 0039  HIS CD2
C A 0003  LEU CD1 3.145 H A 0039  HIS CE1
C A 0003  LEU CD2 2.853 H A 0039  HIS CE1
C A 0004  LYS C   2.410 C A 0005  HIS CA 
C A 0004  LYS C   3.280 C A 0005  HIS C  
C A 0004  LYS C   3.595 C A 0005  HIS CB 
C A 0004  LYS CB  2.977 H A 0009  ASP CB 
C A 0004  LYS CB  3.031 H A 0009  ASP CG 
C A 0004  LYS CG  3.473 H A 0009  ASP CB 
C A 0004  LYS CD  2.891 H A 0009  ASP CB 
C A 0004  LYS CB  3.516 C A 0010  TYR CE1
C A 0004  LYS CG  3.750 C A 0010  TYR CE1
C A 0005  HIS C   2.421 C A 0006  SER CA 
C A 0005  HIS C   3.632 C A 0006  SER C  
C A 0005  HIS C   3.241 C A 0006  SER CB 
C A 0005  HIS CD2 3.751 C A 0006  SER CB 
C A 0006  SER C   2.429 H A 0007  ILE CA 
C A 0006  SER C   3.020 H A 0007  ILE C  
C A 0006  SER C   3.692 H A 0007  ILE CB 
C A 0006  SER C   3.562 H A 0009  ASP CG 
C A 0006  SER CA  3.406 H A 0043  MET CE 
C A 0006  SER C   3.728 H A 0043  MET CG 
C A 0006  SER C   3.310 H A 0043  MET CE 
H A 0007  ILE C   2.429 H A 0008  SER CA 
H A 0007  ILE C   3.012 H A 0008  SER C  
H A 0007  ILE C   3.698 H A 0008  SER CB 
H A 0007  ILE CD1 3.564 H A 0015  PHE CE2
H A 0007  ILE CD1 3.635 H A 0015  PHE CZ 
H A 0007  ILE CD1 3.550 H A 0044  THR CB 
H A 0007  ILE CB  3.485 H A 0075  ARG CZ 
H A 0007  ILE CG2 2.809 H A 0075  ARG CZ 
H A 0007  ILE CG2 3.149 C A 0082  GLY C  
H A 0007  ILE CG1 3.385 C A 0083  PHE CD1
H A 0007  ILE CG1 3.372 C A 0083  PHE CE1
H A 0007  ILE CD1 3.556 C A 0083  PHE CE1
H A 0008  SER C   2.425 H A 0009  ASP CA 
H A 0008  SER C   3.169 H A 0009  ASP C  
H A 0008  SER C   3.660 H A 0009  ASP CB 
H A 0009  ASP C   2.422 C A 0010  TYR CA 
H A 0009  ASP C   3.422 C A 0010  TYR C  
H A 0009  ASP C   3.505 C A 0010  TYR CB 
H A 0009  ASP C   3.618 C A 0010  TYR CG 
H A 0009  ASP C   3.598 C A 0010  TYR CD1
C A 0010  TYR C   2.416 C A 0011  THR CA 
C A 0010  TYR C   3.056 C A 0011  THR C  
C A 0010  TYR C   3.680 C A 0011  THR CB 
C A 0010  TYR CB  3.654 H A 0015  PHE CB 
C A 0010  TYR CD1 3.736 H A 0043  MET CE 
C A 0010  TYR CE1 3.456 H A 0043  MET CE 
C A 0011  THR C   2.409 H A 0012  GLU CA 
C A 0011  THR C   2.999 H A 0012  GLU C  
C A 0011  THR C   3.681 H A 0012  GLU CB 
C A 0011  THR CA  3.346 C A 0083  PHE CB 
C A 0011  THR C   3.132 C A 0083  PHE CB 
C A 0011  THR C   3.500 C A 0083  PHE CG 
C A 0011  THR C   3.686 C A 0083  PHE CD1
C A 0011  THR CG2 3.330 C A 0084  LYS CB 
C A 0011  THR CG2 3.581 C A 0085  GLN C  
H A 0012  GLU C   2.425 H A 0013  ALA CA 
H A 0012  GLU C   3.302 H A 0013  ALA C  
H A 0012  GLU C   3.588 H A 0013  ALA CB 
H A 0012  GLU CA  3.504 C A 0083  PHE CG 
H A 0012  GLU CA  3.602 C A 0083  PHE CD2
H A 0012  GLU CB  3.650 C A 0083  PHE CD2
H A 0013  ALA C   2.411 H A 0014  GLU CA 
H A 0013  ALA C   2.948 H A 0014  GLU C  
H A 0013  ALA C   3.657 H A 0014  GLU CB 
H A 0014  GLU C   2.424 H A 0015  PHE CA 
H A 0014  GLU C   3.076 H A 0015  PHE C  
H A 0014  GLU C   3.681 H A 0015  PHE CB 
H A 0015  PHE C   2.418 H A 0016  LEU CA 
H A 0015  PHE C   2.900 H A 0016  LEU C  
H A 0015  PHE C   3.679 H A 0016  LEU CB 
H A 0015  PHE CE1 3.791 H A 0018  LEU CD2
H A 0015  PHE CE2 3.435 H A 0040  PHE CD2
H A 0015  PHE CE2 3.289 H A 0040  PHE CE2
H A 0015  PHE CZ  3.026 H A 0040  PHE CD2
H A 0015  PHE CZ  3.372 H A 0040  PHE CE2
H A 0015  PHE CE1 3.524 H A 0043  MET CB 
H A 0015  PHE CE1 3.523 H A 0043  MET CG 
H A 0015  PHE CD2 3.565 H A 0068  VAL CG1
H A 0015  PHE CB  3.675 C A 0083  PHE CD1
H A 0015  PHE CB  3.612 C A 0083  PHE CE1
H A 0015  PHE CG  3.679 C A 0083  PHE CE1
H A 0015  PHE CD2 3.342 C A 0083  PHE CE1
H A 0016  LEU C   2.419 H A 0017  GLN CA 
H A 0016  LEU C   3.031 H A 0017  GLN C  
H A 0016  LEU C   3.685 H A 0017  GLN CB 
H A 0016  LEU CA  3.743 H A 0068  VAL CB 
H A 0016  LEU CA  3.188 H A 0068  VAL CG1
H A 0016  LEU CA  3.443 H A 0068  VAL CG2
H A 0016  LEU CB  3.430 H A 0068  VAL CG1
H A 0016  LEU CG  3.420 H A 0068  VAL CB 
H A 0016  LEU CG  3.686 H A 0068  VAL CG1
H A 0016  LEU CG  3.362 H A 0068  VAL CG2
H A 0017  GLN C   2.423 H A 0018  LEU CA 
H A 0017  GLN C   2.947 H A 0018  LEU C  
H A 0017  GLN C   3.700 H A 0018  LEU CB 
H A 0018  LEU C   2.427 H A 0019  VAL CA 
H A 0018  LEU C   2.885 H A 0019  VAL C  
H A 0018  LEU C   3.684 H A 0019  VAL CB 
H A 0018  LEU C   3.774 H A 0022  ILE CG1
H A 0018  LEU CG  3.687 H A 0036  LEU CD1
H A 0018  LEU CD1 3.036 H A 0036  LEU CD1
H A 0019  VAL C   2.411 H A 0020  THR CA 
H A 0019  VAL C   3.045 H A 0020  THR C  
H A 0019  VAL C   3.686 H A 0020  THR CB 
H A 0019  VAL CG2 3.353 H A 0040  PHE CD2
H A 0019  VAL CG2 3.681 H A 0040  PHE CE2
H A 0019  VAL C   3.741 C A 0064  PRO CB 
H A 0019  VAL CG1 3.323 C A 0064  PRO CA 
H A 0019  VAL CG1 3.521 C A 0064  PRO CB 
H A 0019  VAL CB  3.384 H A 0068  VAL CG2
H A 0019  VAL CG1 3.602 H A 0068  VAL CG2
H A 0019  VAL CG2 3.710 H A 0068  VAL CG2
H A 0020  THR C   2.423 H A 0021  THR CA 
H A 0020  THR C   2.928 H A 0021  THR C  
H A 0020  THR C   3.694 H A 0021  THR CB 
H A 0020  THR CA  3.404 C A 0064  PRO CB 
H A 0021  THR C   2.420 H A 0022  ILE CA 
H A 0021  THR C   3.225 H A 0022  ILE C  
H A 0021  THR C   3.633 H A 0022  ILE CB 
H A 0021  THR C   3.707 H A 0022  ILE CG1
H A 0021  THR CG2 3.514 C A 0027  THR CG2
H A 0022  ILE C   2.419 H A 0023  CYS CA 
H A 0022  ILE C   2.872 H A 0023  CYS C  
H A 0022  ILE C   3.686 H A 0023  CYS CB 
H A 0022  ILE CA  3.488 H A 0033  LEU CD2
H A 0022  ILE C   3.297 H A 0033  LEU CD2
H A 0022  ILE CG2 3.772 H A 0033  LEU CD2
H A 0022  ILE CG1 3.475 H A 0036  LEU CB 
H A 0022  ILE CD1 3.541 H A 0036  LEU CA 
H A 0022  ILE CD1 2.803 H A 0036  LEU C  
H A 0022  ILE CD1 3.144 H A 0036  LEU CB 
H A 0022  ILE CG2 3.778 H A 0037  VAL CB 
H A 0022  ILE CD1 3.334 H A 0037  VAL CA 
H A 0023  CYS C   2.421 C A 0024  ASN CA 
H A 0023  CYS C   2.997 C A 0024  ASN C  
H A 0023  CYS C   3.695 C A 0024  ASN CB 
H A 0023  CYS CB  3.761 H A 0053  ILE CG2
C A 0024  ASN C   2.420 C A 0025  ALA CA 
C A 0024  ASN C   2.977 C A 0025  ALA C  
C A 0024  ASN C   2.939 C A 0025  ALA CB 
C A 0025  ALA C   2.422 C A 0026  ASP CA 
C A 0025  ALA C   3.318 C A 0026  ASP C  
C A 0025  ALA C   3.556 C A 0026  ASP CB 
C A 0025  ALA CA  3.147 H A 0033  LEU CD1
C A 0025  ALA CA  3.717 H A 0033  LEU CD2
C A 0025  ALA C   3.791 H A 0033  LEU CD1
C A 0025  ALA CB  3.315 H A 0033  LEU CD1
C A 0026  ASP CA  3.791 C A 0027  THR CA 
C A 0026  ASP C   2.408 C A 0027  THR CA 
C A 0026  ASP C   3.108 C A 0027  THR C  
C A 0026  ASP C   3.654 C A 0027  THR CB 
C A 0027  THR CA  3.782 C A 0028  SER CA 
C A 0027  THR C   2.411 C A 0028  SER CA 
C A 0027  THR C   3.337 C A 0028  SER C  
C A 0027  THR C   3.543 C A 0028  SER CB 
C A 0027  THR CG2 3.632 H A 0033  LEU CD1
C A 0028  SER C   2.415 C A 0029  SER CA 
C A 0028  SER C   3.682 C A 0029  SER C  
C A 0028  SER C   3.062 C A 0029  SER CB 
C A 0029  SER C   2.423 H A 0030  GLU CA 
C A 0029  SER C   3.030 H A 0030  GLU C  
C A 0029  SER C   3.691 H A 0030  GLU CB 
H A 0030  GLU C   2.423 H A 0031  GLU CA 
H A 0030  GLU C   3.002 H A 0031  GLU C  
H A 0030  GLU C   3.695 H A 0031  GLU CB 
H A 0031  GLU C   2.421 H A 0032  GLU CA 
H A 0031  GLU C   3.014 H A 0032  GLU C  
H A 0031  GLU C   3.690 H A 0032  GLU CB 
H A 0032  GLU C   2.421 H A 0033  LEU CA 
H A 0032  GLU C   3.077 H A 0033  LEU C  
H A 0032  GLU C   3.661 H A 0033  LEU CB 
H A 0032  GLU C   3.672 H A 0036  LEU CD2
H A 0033  LEU CA  3.796 H A 0034  VAL CA 
H A 0033  LEU C   2.413 H A 0034  VAL CA 
H A 0033  LEU C   3.063 H A 0034  VAL C  
H A 0033  LEU C   3.656 H A 0034  VAL CB 
H A 0033  LEU C   3.633 H A 0036  LEU CB 
H A 0034  VAL CA  3.790 H A 0035  LYS CA 
H A 0034  VAL C   2.398 H A 0035  LYS CA 
H A 0034  VAL C   2.896 H A 0035  LYS C  
H A 0034  VAL C   3.683 H A 0035  LYS CB 
H A 0034  VAL CG1 3.791 H A 0035  LYS CA 
H A 0035  LYS C   2.417 H A 0036  LEU CA 
H A 0035  LYS C   3.111 H A 0036  LEU C  
H A 0035  LYS C   3.633 H A 0036  LEU CB 
H A 0036  LEU C   2.425 H A 0037  VAL CA 
H A 0036  LEU C   3.067 H A 0037  VAL C  
H A 0036  LEU C   3.684 H A 0037  VAL CB 
H A 0037  VAL C   2.417 H A 0038  THR CA 
H A 0037  VAL C   2.830 H A 0038  THR C  
H A 0037  VAL C   3.687 H A 0038  THR CB 
H A 0037  VAL CG1 3.786 H A 0038  THR CA 
H A 0037  VAL CG1 3.329 H A 0050  SER CB 
H A 0037  VAL CG2 3.717 H A 0050  SER CB 
H A 0037  VAL CG2 2.768 H A 0053  ILE CD1
H A 0038  THR C   2.414 H A 0039  HIS CA 
H A 0038  THR C   2.904 H A 0039  HIS C  
H A 0038  THR C   3.693 H A 0039  HIS CB 
H A 0038  THR C   3.791 H A 0041  GLU CB 
H A 0039  HIS C   2.418 H A 0040  PHE CA 
H A 0039  HIS C   2.855 H A 0040  PHE C  
H A 0039  HIS C   3.687 H A 0040  PHE CB 
H A 0039  HIS CE1 3.266 H A 0043  MET CE 
H A 0040  PHE C   2.419 H A 0041  GLU CA 
H A 0040  PHE C   2.963 H A 0041  GLU C  
H A 0040  PHE C   3.620 H A 0041  GLU CB 
H A 0040  PHE CD1 3.782 H A 0041  GLU CA 
H A 0040  PHE CE1 3.415 H A 0044  THR CG2
H A 0040  PHE CZ  3.349 H A 0044  THR CG2
H A 0040  PHE CE1 3.684 C A 0046  HIS CB 
H A 0040  PHE CE1 3.783 H A 0052  LEU CD2
H A 0040  PHE CZ  3.321 H A 0052  LEU CD2
H A 0041  GLU C   2.425 H A 0042  GLU CA 
H A 0041  GLU C   3.079 H A 0042  GLU C  
H A 0041  GLU C   3.686 H A 0042  GLU CB 
H A 0041  GLU CG  3.036 H A 0049  GLY CA 
H A 0041  GLU CG  3.627 H A 0049  GLY C  
H A 0041  GLU CD  3.714 H A 0049  GLY CA 
H A 0042  GLU C   2.414 H A 0043  MET CA 
H A 0042  GLU C   3.170 H A 0043  MET C  
H A 0042  GLU C   3.647 H A 0043  MET CB 
H A 0043  MET C   2.425 H A 0044  THR CA 
H A 0043  MET C   3.254 H A 0044  THR C  
H A 0043  MET C   3.628 H A 0044  THR CB 
H A 0044  THR C   2.405 C A 0045  GLU CA 
H A 0044  THR C   2.842 C A 0045  GLU C  
H A 0044  THR C   3.052 C A 0045  GLU CB 
H A 0044  THR C   3.554 C A 0045  GLU CG 
H A 0044  THR CB  3.043 H A 0071  VAL CG2
H A 0044  THR CG2 3.317 H A 0071  VAL CG2
H A 0044  THR C   3.652 H A 0074  TRP CZ3
C A 0045  GLU C   2.430 C A 0046  HIS CA 
C A 0045  GLU C   2.827 C A 0046  HIS C  
C A 0045  GLU C   3.680 C A 0046  HIS CB 
C A 0046  HIS CA  2.830 C A 0047  PRO CD 
C A 0046  HIS C   2.434 C A 0047  PRO CA 
C A 0046  HIS C   3.068 C A 0047  PRO C  
C A 0046  HIS C   3.622 C A 0047  PRO CB 
C A 0046  HIS C   3.650 C A 0047  PRO CG 
C A 0046  HIS C   2.462 C A 0047  PRO CD 
C A 0046  HIS CB  3.538 C A 0047  PRO CD 
C A 0046  HIS CG  3.151 C A 0047  PRO CD 
C A 0046  HIS CD2 3.587 C A 0047  PRO CD 
C A 0046  HIS CE1 3.663 C A 0047  PRO CD 
C A 0046  HIS CG  3.256 H A 0052  LEU CD2
C A 0046  HIS CD2 3.265 H A 0052  LEU CD2
C A 0046  HIS CE1 3.064 H A 0052  LEU CD1
C A 0046  HIS CE1 3.276 H A 0052  LEU CD2
C A 0046  HIS CD2 3.586 H A 0074  TRP CB 
C A 0046  HIS CD2 3.175 H A 0074  TRP CG 
C A 0046  HIS CD2 3.122 H A 0074  TRP CD1
C A 0046  HIS CD2 3.713 H A 0074  TRP CD2
C A 0047  PRO C   2.404 C A 0048  SER CA 
C A 0047  PRO C   2.976 C A 0048  SER C  
C A 0047  PRO C   3.675 C A 0048  SER CB 
C A 0047  PRO CD  3.724 H A 0074  TRP CD1
C A 0047  PRO CD  3.390 H A 0074  TRP CE2
C A 0047  PRO CD  3.710 H A 0074  TRP CZ2
C A 0048  SER CA  3.799 H A 0049  GLY CA 
C A 0048  SER C   2.424 H A 0049  GLY CA 
C A 0048  SER C   2.968 H A 0049  GLY C  
C A 0048  SER CA  3.587 H A 0051  ASP CB 
C A 0048  SER C   3.601 H A 0051  ASP CB 
C A 0048  SER CB  2.989 H A 0051  ASP CB 
H A 0049  GLY CA  3.793 H A 0050  SER CA 
H A 0049  GLY C   2.411 H A 0050  SER CA 
H A 0049  GLY C   3.099 H A 0050  SER C  
H A 0049  GLY C   3.665 H A 0050  SER CB 
H A 0050  SER C   2.403 H A 0051  ASP CA 
H A 0050  SER C   3.098 H A 0051  ASP C  
H A 0050  SER C   3.629 H A 0051  ASP CB 
H A 0051  ASP CA  3.789 H A 0052  LEU CA 
H A 0051  ASP C   2.413 H A 0052  LEU CA 
H A 0051  ASP C   2.823 H A 0052  LEU C  
H A 0051  ASP C   3.646 H A 0052  LEU CB 
H A 0051  ASP CA  3.422 C A 0055  TYR CB 
H A 0051  ASP C   3.174 C A 0055  TYR CB 
H A 0051  ASP CB  3.214 C A 0055  TYR CB 
H A 0051  ASP CB  3.630 C A 0055  TYR CG 
H A 0051  ASP CG  2.981 C A 0055  TYR CB 
H A 0051  ASP CG  2.808 C A 0055  TYR CG 
H A 0051  ASP CG  3.217 C A 0055  TYR CD1
H A 0051  ASP CG  3.242 C A 0055  TYR CD2
H A 0052  LEU C   2.420 H A 0053  ILE CA 
H A 0052  LEU C   3.332 H A 0053  ILE C  
H A 0052  LEU C   3.557 H A 0053  ILE CB 
H A 0052  LEU C   3.592 H A 0053  ILE CG1
H A 0052  LEU C   3.489 H A 0067  ILE CG2
H A 0052  LEU C   3.791 H A 0067  ILE CD1
H A 0052  LEU CB  3.205 H A 0067  ILE CG2
H A 0052  LEU CG  3.445 H A 0067  ILE CG2
H A 0052  LEU CG  3.182 H A 0070  THR CG2
H A 0052  LEU CD1 3.310 H A 0070  THR CG2
H A 0052  LEU CD2 3.170 H A 0070  THR CG2
H A 0053  ILE C   2.433 H A 0054  TYR CA 
H A 0053  ILE C   3.263 H A 0054  TYR C  
H A 0053  ILE C   3.623 H A 0054  TYR CB 
H A 0053  ILE C   3.745 H A 0054  TYR CD1
H A 0053  ILE CA  3.392 H A 0067  ILE CD1
H A 0053  ILE CB  3.799 H A 0067  ILE CD1
H A 0053  ILE CG1 3.599 H A 0067  ILE CD1
H A 0053  ILE CG2 3.793 H A 0067  ILE CD1
H A 0054  TYR C   2.416 C A 0055  TYR CA 
H A 0054  TYR C   3.656 C A 0055  TYR C  
H A 0054  TYR C   3.169 C A 0055  TYR CB 
H A 0054  TYR C   3.492 C A 0056  PRO CD 
C A 0055  TYR CA  2.779 C A 0056  PRO CD 
C A 0055  TYR C   2.438 C A 0056  PRO CA 
C A 0055  TYR C   3.169 C A 0056  PRO C  
C A 0055  TYR C   3.598 C A 0056  PRO CB 
C A 0055  TYR C   3.642 C A 0056  PRO CG 
C A 0055  TYR C   2.448 C A 0056  PRO CD 
C A 0056  PRO C   2.427 C A 0057  LYS CA 
C A 0056  PRO C   2.832 C A 0057  LYS C  
C A 0056  PRO C   3.677 C A 0057  LYS CB 
C A 0056  PRO CB  3.576 C A 0062  ASP CB 
C A 0057  LYS C   2.419 C A 0058  GLU CA 
C A 0057  LYS C   3.089 C A 0058  GLU C  
C A 0057  LYS C   3.678 C A 0058  GLU CB 
C A 0057  LYS CB  3.494 C A 0060  ASP CB 
C A 0058  GLU C   2.420 C A 0059  GLY CA 
C A 0058  GLU C   3.558 C A 0059  GLY C  
C A 0059  GLY C   2.421 C A 0060  ASP CA 
C A 0059  GLY C   3.252 C A 0060  ASP C  
C A 0059  GLY C   3.614 C A 0060  ASP CB 
C A 0060  ASP C   2.419 C A 0061  ASP CA 
C A 0060  ASP C   3.572 C A 0061  ASP C  
C A 0060  ASP C   3.328 C A 0061  ASP CB 
C A 0060  ASP C   3.697 C A 0061  ASP CG 
C A 0061  ASP C   2.420 C A 0062  ASP CA 
C A 0061  ASP C   3.323 C A 0062  ASP C  
C A 0061  ASP C   3.590 C A 0062  ASP CB 
C A 0062  ASP C   2.420 C A 0063  SER CA 
C A 0062  ASP C   2.843 C A 0063  SER C  
C A 0062  ASP C   3.686 C A 0063  SER CB 
C A 0063  SER CA  2.790 C A 0064  PRO CD 
C A 0063  SER C   2.433 C A 0064  PRO CA 
C A 0063  SER C   3.144 C A 0064  PRO C  
C A 0063  SER C   3.603 C A 0064  PRO CB 
C A 0063  SER C   3.645 C A 0064  PRO CG 
C A 0063  SER C   2.452 C A 0064  PRO CD 
C A 0063  SER CB  3.088 C A 0064  PRO CD 
C A 0064  PRO C   2.425 H A 0065  SER CA 
C A 0064  PRO C   3.034 H A 0065  SER C  
C A 0064  PRO C   3.690 H A 0065  SER CB 
C A 0064  PRO C   3.613 H A 0068  VAL CG2
H A 0065  SER C   2.409 H A 0066  GLY CA 
H A 0065  SER C   3.126 H A 0066  GLY C  
H A 0066  GLY C   2.415 H A 0067  ILE CA 
H A 0066  GLY C   3.205 H A 0067  ILE C  
H A 0066  GLY C   3.617 H A 0067  ILE CB 
H A 0067  ILE C   2.433 H A 0068  VAL CA 
H A 0067  ILE C   3.073 H A 0068  VAL C  
H A 0067  ILE C   3.663 H A 0068  VAL CB 
H A 0067  ILE C   3.791 H A 0068  VAL CG2
H A 0067  ILE C   3.661 H A 0070  THR CB 
H A 0068  VAL CA  3.766 H A 0069  ASN CA 
H A 0068  VAL C   2.396 H A 0069  ASN CA 
H A 0068  VAL C   2.957 H A 0069  ASN C  
H A 0068  VAL C   3.674 H A 0069  ASN CB 
H A 0069  ASN C   2.432 H A 0070  THR CA 
H A 0069  ASN C   3.026 H A 0070  THR C  
H A 0069  ASN C   3.698 H A 0070  THR CB 
H A 0070  THR C   2.427 H A 0071  VAL CA 
H A 0070  THR C   2.923 H A 0071  VAL C  
H A 0070  THR C   3.727 H A 0071  VAL CB 
H A 0071  VAL CA  3.797 H A 0072  LYS CA 
H A 0071  VAL C   2.417 H A 0072  LYS CA 
H A 0071  VAL C   2.797 H A 0072  LYS C  
H A 0071  VAL C   3.669 H A 0072  LYS CB 
H A 0071  VAL CA  3.456 H A 0074  TRP CB 
H A 0071  VAL C   3.659 H A 0074  TRP CB 
H A 0071  VAL CG1 3.455 C A 0083  PHE CZ 
H A 0072  LYS C   2.421 H A 0073  GLN CA 
H A 0072  LYS C   3.143 H A 0073  GLN C  
H A 0072  LYS C   3.662 H A 0073  GLN CB 
H A 0073  GLN C   2.423 H A 0074  TRP CA 
H A 0073  GLN C   2.895 H A 0074  TRP C  
H A 0073  GLN C   3.691 H A 0074  TRP CB 
H A 0074  TRP C   2.426 H A 0075  ARG CA 
H A 0074  TRP C   2.854 H A 0075  ARG C  
H A 0074  TRP C   3.650 H A 0075  ARG CB 
H A 0074  TRP CE3 3.652 H A 0075  ARG CA 
H A 0074  TRP CD2 3.780 C A 0078  ASN CB 
H A 0074  TRP CD2 3.453 C A 0078  ASN CG 
H A 0074  TRP CE2 3.614 C A 0078  ASN CB 
H A 0074  TRP CE2 2.807 C A 0078  ASN CG 
H A 0074  TRP CE3 3.798 C A 0078  ASN CB 
H A 0074  TRP CZ2 3.489 C A 0078  ASN CB 
H A 0074  TRP CZ2 2.790 C A 0078  ASN CG 
H A 0074  TRP CZ3 3.668 C A 0078  ASN CB 
H A 0074  TRP CH2 3.515 C A 0078  ASN CB 
H A 0074  TRP CH2 3.408 C A 0078  ASN CG 
H A 0074  TRP CZ3 3.044 C A 0080  LYS CG 
H A 0074  TRP CH2 3.411 C A 0080  LYS CG 
H A 0075  ARG CA  3.800 H A 0076  ALA CA 
H A 0075  ARG C   2.376 H A 0076  ALA CA 
H A 0075  ARG C   3.093 H A 0076  ALA C  
H A 0075  ARG C   3.629 H A 0076  ALA CB 
H A 0075  ARG CG  3.734 C A 0080  LYS C  
H A 0075  ARG CG  3.210 C A 0080  LYS CB 
H A 0075  ARG CD  3.242 C A 0080  LYS CB 
H A 0075  ARG CG  3.795 C A 0081  SER C  
H A 0076  ALA CA  3.798 H A 0077  ALA CA 
H A 0076  ALA C   2.416 H A 0077  ALA CA 
H A 0076  ALA C   2.955 H A 0077  ALA C  
H A 0076  ALA C   3.668 H A 0077  ALA CB 
H A 0077  ALA CA  3.772 C A 0078  ASN CA 
H A 0077  ALA C   2.408 C A 0078  ASN CA 
H A 0077  ALA C   3.082 C A 0078  ASN C  
H A 0077  ALA C   3.617 C A 0078  ASN CB 
C A 0078  ASN C   2.425 C A 0079  GLY CA 
C A 0078  ASN C   2.802 C A 0079  GLY C  
C A 0078  ASN CB  3.548 C A 0080  LYS CG 
C A 0078  ASN CB  3.766 C A 0080  LYS CE 
C A 0079  GLY C   2.418 C A 0080  LYS CA 
C A 0079  GLY C   3.105 C A 0080  LYS C  
C A 0079  GLY C   3.681 C A 0080  LYS CB 
C A 0080  LYS C   2.415 C A 0081  SER CA 
C A 0080  LYS C   3.187 C A 0081  SER C  
C A 0080  LYS C   3.648 C A 0081  SER CB 
C A 0081  SER C   2.420 C A 0082  GLY CA 
C A 0081  SER C   3.639 C A 0082  GLY C  
C A 0082  GLY CA  3.785 C A 0083  PHE CA 
C A 0082  GLY C   2.396 C A 0083  PHE CA 
C A 0082  GLY C   3.097 C A 0083  PHE C  
C A 0082  GLY C   3.608 C A 0083  PHE CB 
C A 0083  PHE C   2.420 C A 0084  LYS CA 
C A 0083  PHE C   3.041 C A 0084  LYS C  
C A 0083  PHE C   3.684 C A 0084  LYS CB 
C A 0084  LYS C   2.421 C A 0085  GLN CA 
C A 0084  LYS C   3.356 C A 0085  GLN C  
C A 0084  LYS C   3.558 C A 0085  GLN CB 
C A 0085  GLN C   2.433 C A 0086  GLY CA 
C A 0085  GLN C   3.506 C A 0086  GLY C  

CHARGE_ATTR 2.00 12.00    88
C A 0002  GLU OE1 11.98 C A 0004  LYS NZ 
C A 0002  GLU OE1 9.170 H A 0035  LYS NZ 
C A 0002  GLU OE2 7.162 H A 0035  LYS NZ 
C A 0002  GLU OE1 10.43 H A 0039  HIS ND1
C A 0002  GLU OE1 10.31 H A 0039  HIS NE2
C A 0002  GLU OE2 8.819 H A 0039  HIS ND1
C A 0002  GLU OE2 8.786 H A 0039  HIS NE2
H A 0009  ASP OD1 6.558 C A 0004  LYS NZ 
H A 0009  ASP OD2 6.344 C A 0004  LYS NZ 
H A 0009  ASP OD1 6.131 C A 0005  HIS ND1
H A 0009  ASP OD1 6.547 C A 0005  HIS NE2
H A 0009  ASP OD2 6.425 C A 0005  HIS ND1
H A 0009  ASP OD2 7.080 C A 0005  HIS NE2
H A 0009  ASP OD1 9.382 H A 0039  HIS ND1
H A 0009  ASP OD1 8.113 H A 0039  HIS NE2
H A 0009  ASP OD2 7.292 H A 0039  HIS ND1
H A 0009  ASP OD2 6.054 H A 0039  HIS NE2
H A 0009  ASP OD1 8.648 H A 0075  ARG NH1
H A 0009  ASP OD1 8.530 H A 0075  ARG NH2
H A 0009  ASP OD2 8.692 H A 0075  ARG NH1
H A 0009  ASP OD2 9.112 H A 0075  ARG NH2
H A 0009  ASP OD1 8.624 C A 0084  LYS NZ 
H A 0009  ASP OD2 9.164 C A 0084  LYS NZ 
H A 0012  GLU OE1 2.910 H A 0072  LYS NZ 
H A 0012  GLU OE2 4.777 H A 0072  LYS NZ 
H A 0012  GLU OE2 11.27 C A 0084  LYS NZ 
H A 0014  GLU OE1 6.354 C A 0004  LYS NZ 
H A 0014  GLU OE2 7.695 C A 0004  LYS NZ 
H A 0014  GLU OE1 10.29 H A 0039  HIS ND1
H A 0014  GLU OE1 10.71 H A 0039  HIS NE2
H A 0014  GLU OE2 9.888 H A 0039  HIS ND1
H A 0014  GLU OE2 10.68 H A 0039  HIS NE2
H A 0014  GLU OE1 5.040 C A 0084  LYS NZ 
H A 0014  GLU OE2 7.077 C A 0084  LYS NZ 
H A 0031  GLU OE1 11.16 H A 0035  LYS NZ 
H A 0031  GLU OE2 9.447 H A 0035  LYS NZ 
H A 0032  GLU OE1 11.34 H A 0035  LYS NZ 
H A 0032  GLU OE2 10.74 H A 0035  LYS NZ 
H A 0041  GLU OE1 11.22 H A 0039  HIS ND1
H A 0041  GLU OE1 11.30 H A 0039  HIS NE2
H A 0041  GLU OE2 11.73 H A 0039  HIS ND1
H A 0041  GLU OE1 7.768 C A 0046  HIS ND1
H A 0041  GLU OE1 9.754 C A 0046  HIS NE2
H A 0041  GLU OE2 8.359 C A 0046  HIS ND1
H A 0041  GLU OE2 10.51 C A 0046  HIS NE2
H A 0041  GLU OE1 10.86 H A 0075  ARG NH1
H A 0041  GLU OE1 11.75 C A 0080  LYS NZ 
H A 0042  GLU OE1 10.94 C A 0005  HIS ND1
H A 0042  GLU OE1 10.46 C A 0005  HIS NE2
H A 0042  GLU OE2 10.17 C A 0005  HIS ND1
H A 0042  GLU OE2 9.310 C A 0005  HIS NE2
H A 0042  GLU OE1 8.170 H A 0035  LYS NZ 
H A 0042  GLU OE2 10.03 H A 0035  LYS NZ 
H A 0042  GLU OE1 8.681 H A 0039  HIS ND1
H A 0042  GLU OE1 7.853 H A 0039  HIS NE2
H A 0042  GLU OE2 9.864 H A 0039  HIS ND1
H A 0042  GLU OE2 8.813 H A 0039  HIS NE2
H A 0042  GLU OE1 11.36 H A 0075  ARG NH1
H A 0042  GLU OE2 10.51 H A 0075  ARG NH1
H A 0042  GLU OE2 11.51 H A 0075  ARG NH2
H A 0042  GLU OE2 11.53 C A 0080  LYS NZ 
C A 0045  GLU OE1 11.43 C A 0005  HIS ND1
C A 0045  GLU OE1 9.478 C A 0005  HIS NE2
C A 0045  GLU OE2 9.583 C A 0005  HIS ND1
C A 0045  GLU OE2 7.668 C A 0005  HIS NE2
C A 0045  GLU OE2 11.17 H A 0039  HIS NE2
C A 0045  GLU OE1 10.73 C A 0046  HIS ND1
C A 0045  GLU OE1 11.33 C A 0046  HIS NE2
C A 0045  GLU OE2 11.40 C A 0046  HIS ND1
C A 0045  GLU OE2 11.93 C A 0046  HIS NE2
C A 0045  GLU OE1 7.119 H A 0075  ARG NH1
C A 0045  GLU OE1 7.068 H A 0075  ARG NH2
C A 0045  GLU OE2 5.736 H A 0075  ARG NH1
C A 0045  GLU OE2 5.618 H A 0075  ARG NH2
C A 0045  GLU OE1 4.363 C A 0080  LYS NZ 
C A 0045  GLU OE2 5.625 C A 0080  LYS NZ 
H A 0051  ASP OD1 8.481 C A 0046  HIS ND1
H A 0051  ASP OD1 10.02 C A 0046  HIS NE2
H A 0051  ASP OD2 7.623 C A 0046  HIS ND1
H A 0051  ASP OD2 9.141 C A 0046  HIS NE2
H A 0051  ASP OD1 11.62 C A 0057  LYS NZ 
H A 0051  ASP OD2 11.02 C A 0057  LYS NZ 
C A 0058  GLU OE1 6.237 C A 0057  LYS NZ 
C A 0058  GLU OE2 7.880 C A 0057  LYS NZ 
C A 0060  ASP OD2 11.35 C A 0046  HIS NE2
C A 0060  ASP OD1 9.062 C A 0057  LYS NZ 
C A 0060  ASP OD2 9.390 C A 0057  LYS NZ 
C A 0061  ASP OD1 11.98 C A 0057  LYS NZ 

CHARGE_REPU 2.00 12.00    88
C A 0002  GLU OE1 9.354 H A 0032  GLU OE1
C A 0002  GLU OE1 8.456 H A 0032  GLU OE2
C A 0002  GLU OE2 8.461 H A 0032  GLU OE1
C A 0002  GLU OE2 7.667 H A 0032  GLU OE2
C A 0004  LYS NZ  10.40 C A 0005  HIS ND1
C A 0004  LYS NZ  11.87 C A 0005  HIS NE2
C A 0004  LYS NZ  11.11 H A 0039  HIS ND1
C A 0004  LYS NZ  10.28 H A 0039  HIS NE2
C A 0004  LYS NZ  6.491 C A 0084  LYS NZ 
C A 0005  HIS ND1 11.08 H A 0039  HIS ND1
C A 0005  HIS ND1 8.984 H A 0039  HIS NE2
C A 0005  HIS NE2 11.60 H A 0039  HIS ND1
C A 0005  HIS NE2 9.642 H A 0039  HIS NE2
C A 0005  HIS ND1 11.28 H A 0075  ARG NH1
C A 0005  HIS ND1 10.98 H A 0075  ARG NH2
C A 0005  HIS NE2 9.959 H A 0075  ARG NH1
C A 0005  HIS NE2 9.446 H A 0075  ARG NH2
H A 0009  ASP OD1 8.800 H A 0014  GLU OE1
H A 0009  ASP OD1 10.34 H A 0014  GLU OE2
H A 0009  ASP OD2 8.105 H A 0014  GLU OE1
H A 0009  ASP OD2 9.291 H A 0014  GLU OE2
H A 0009  ASP OD2 11.81 H A 0042  GLU OE1
H A 0009  ASP OD2 11.71 H A 0042  GLU OE2
H A 0009  ASP OD1 10.42 C A 0045  GLU OE2
H A 0009  ASP OD2 10.52 C A 0045  GLU OE2
H A 0012  GLU OE2 10.80 H A 0014  GLU OE1
H A 0012  GLU OE2 11.17 H A 0014  GLU OE2
C A 0026  ASP OD1 9.708 H A 0032  GLU OE1
C A 0026  ASP OD1 11.70 H A 0032  GLU OE2
C A 0026  ASP OD2 11.21 H A 0032  GLU OE1
H A 0030  GLU OE1 8.615 H A 0031  GLU OE1
H A 0030  GLU OE1 9.914 H A 0031  GLU OE2
H A 0030  GLU OE2 10.35 H A 0031  GLU OE1
H A 0030  GLU OE2 11.42 H A 0031  GLU OE2
H A 0030  GLU OE1 10.15 H A 0032  GLU OE1
H A 0030  GLU OE1 11.02 H A 0032  GLU OE2
H A 0030  GLU OE2 11.42 H A 0032  GLU OE1
H A 0031  GLU OE1 9.629 H A 0032  GLU OE1
H A 0031  GLU OE1 9.027 H A 0032  GLU OE2
H A 0031  GLU OE2 9.969 H A 0032  GLU OE1
H A 0031  GLU OE2 9.434 H A 0032  GLU OE2
H A 0035  LYS NZ  7.564 H A 0039  HIS ND1
H A 0035  LYS NZ  7.089 H A 0039  HIS NE2
H A 0039  HIS ND1 10.53 H A 0075  ARG NH1
H A 0039  HIS NE2 10.32 H A 0075  ARG NH1
H A 0039  HIS NE2 11.74 H A 0075  ARG NH2
H A 0041  GLU OE1 5.590 H A 0042  GLU OE1
H A 0041  GLU OE1 5.726 H A 0042  GLU OE2
H A 0041  GLU OE2 6.437 H A 0042  GLU OE1
H A 0041  GLU OE2 7.122 H A 0042  GLU OE2
H A 0041  GLU OE1 8.371 C A 0045  GLU OE1
H A 0041  GLU OE1 8.981 C A 0045  GLU OE2
H A 0041  GLU OE2 10.52 C A 0045  GLU OE1
H A 0041  GLU OE2 11.11 C A 0045  GLU OE2
H A 0041  GLU OE1 10.58 H A 0051  ASP OD1
H A 0041  GLU OE1 10.10 H A 0051  ASP OD2
H A 0041  GLU OE2 9.225 H A 0051  ASP OD1
H A 0041  GLU OE2 8.990 H A 0051  ASP OD2
H A 0042  GLU OE1 9.067 C A 0045  GLU OE1
H A 0042  GLU OE1 8.726 C A 0045  GLU OE2
H A 0042  GLU OE2 7.210 C A 0045  GLU OE1
H A 0042  GLU OE2 6.994 C A 0045  GLU OE2
C A 0046  HIS ND1 10.16 H A 0075  ARG NH1
C A 0046  HIS ND1 11.81 H A 0075  ARG NH2
C A 0046  HIS NE2 9.969 H A 0075  ARG NH1
C A 0046  HIS NE2 11.45 H A 0075  ARG NH2
C A 0046  HIS ND1 11.77 C A 0080  LYS NZ 
C A 0046  HIS NE2 11.69 C A 0080  LYS NZ 
H A 0051  ASP OD1 11.18 C A 0062  ASP OD1
H A 0051  ASP OD1 11.88 C A 0062  ASP OD2
C A 0058  GLU OE1 11.20 C A 0060  ASP OD1
C A 0058  GLU OE1 11.91 C A 0060  ASP OD2
C A 0058  GLU OE1 11.77 C A 0062  ASP OD1
C A 0058  GLU OE2 11.60 C A 0062  ASP OD1
C A 0060  ASP OD1 3.611 C A 0061  ASP OD1
C A 0060  ASP OD1 5.219 C A 0061  ASP OD2
C A 0060  ASP OD2 3.240 C A 0061  ASP OD1
C A 0060  ASP OD2 3.995 C A 0061  ASP OD2
C A 0060  ASP OD1 8.713 C A 0062  ASP OD1
C A 0060  ASP OD1 10.43 C A 0062  ASP OD2
C A 0060  ASP OD2 7.501 C A 0062  ASP OD1
C A 0060  ASP OD2 9.083 C A 0062  ASP OD2
C A 0061  ASP OD1 7.128 C A 0062  ASP OD1
C A 0061  ASP OD1 8.305 C A 0062  ASP OD2
C A 0061  ASP OD2 6.814 C A 0062  ASP OD1
C A 0061  ASP OD2 7.564 C A 0062  ASP OD2
H A 0075  ARG NH1 8.641 C A 0080  LYS NZ 
H A 0075  ARG NH2 7.820 C A 0080  LYS NZ 

HB_MM       2.00 3.20   162
C A 0002  GLU N   2.196 C A 0001  MET O  
C A 0003  LEU N   2.999 C A 0001  MET O  
C A 0003  LEU N   2.197 C A 0002  GLU O  
C A 0004  LYS N   2.193 C A 0003  LEU O  
C A 0005  HIS N   2.185 C A 0004  LYS O  
C A 0006  SER N   2.193 C A 0005  HIS O  
H A 0007  ILE N   2.196 C A 0006  SER O  
H A 0008  SER N   3.051 C A 0006  SER O  
H A 0008  SER N   2.197 H A 0007  ILE O  
H A 0009  ASP N   3.083 C A 0006  SER O  
H A 0009  ASP N   3.122 H A 0007  ILE O  
H A 0009  ASP N   2.196 H A 0008  SER O  
C A 0010  TYR N   2.906 H A 0007  ILE O  
C A 0010  TYR N   2.198 H A 0009  ASP O  
C A 0011  THR N   2.194 C A 0010  TYR O  
H A 0012  GLU N   2.184 C A 0011  THR O  
H A 0013  ALA N   3.063 C A 0011  THR O  
H A 0013  ALA N   2.196 H A 0012  GLU O  
H A 0014  GLU N   2.193 H A 0013  ALA O  
H A 0015  PHE N   2.934 C A 0011  THR O  
H A 0015  PHE N   3.192 H A 0013  ALA O  
H A 0015  PHE N   2.201 H A 0014  GLU O  
H A 0016  LEU N   3.193 H A 0013  ALA O  
H A 0016  LEU N   2.199 H A 0015  PHE O  
H A 0017  GLN N   2.783 H A 0013  ALA O  
H A 0017  GLN N   2.861 H A 0015  PHE O  
H A 0017  GLN N   2.197 H A 0016  LEU O  
H A 0018  LEU N   2.716 H A 0015  PHE O  
H A 0018  LEU N   2.198 H A 0017  GLN O  
H A 0019  VAL N   2.199 H A 0018  LEU O  
H A 0020  THR N   3.040 H A 0017  GLN O  
H A 0020  THR N   2.707 H A 0018  LEU O  
H A 0020  THR N   2.189 H A 0019  VAL O  
H A 0021  THR N   3.019 H A 0017  GLN O  
H A 0021  THR N   2.808 H A 0018  LEU O  
H A 0021  THR N   2.195 H A 0020  THR O  
H A 0022  ILE N   3.139 H A 0018  LEU O  
H A 0022  ILE N   2.788 H A 0020  THR O  
H A 0022  ILE N   2.197 H A 0021  THR O  
H A 0023  CYS N   2.945 H A 0019  VAL O  
H A 0023  CYS N   2.191 H A 0022  ILE O  
C A 0024  ASN N   2.856 H A 0020  THR O  
C A 0024  ASN N   2.193 H A 0023  CYS O  
C A 0025  ALA N   2.717 H A 0022  ILE O  
C A 0025  ALA N   3.066 H A 0023  CYS O  
C A 0025  ALA N   2.196 C A 0024  ASN O  
C A 0026  ASP N   3.040 H A 0021  THR O  
C A 0026  ASP N   2.195 C A 0025  ALA O  
C A 0027  THR N   2.191 C A 0026  ASP O  
C A 0028  SER N   2.188 C A 0027  THR O  
C A 0029  SER N   2.200 C A 0028  SER O  
H A 0030  GLU N   2.197 C A 0029  SER O  
H A 0031  GLU N   2.197 H A 0030  GLU O  
H A 0032  GLU N   2.196 H A 0031  GLU O  
H A 0033  LEU N   3.077 H A 0030  GLU O  
H A 0033  LEU N   3.128 H A 0031  GLU O  
H A 0033  LEU N   2.197 H A 0032  GLU O  
H A 0034  VAL N   3.047 H A 0031  GLU O  
H A 0034  VAL N   2.194 H A 0033  LEU O  
H A 0035  LYS N   3.080 H A 0031  GLU O  
H A 0035  LYS N   2.179 H A 0034  VAL O  
H A 0036  LEU N   3.027 H A 0032  GLU O  
H A 0036  LEU N   2.743 H A 0034  VAL O  
H A 0036  LEU N   2.202 H A 0035  LYS O  
H A 0037  VAL N   3.108 H A 0033  LEU O  
H A 0037  VAL N   2.788 H A 0034  VAL O  
H A 0037  VAL N   2.203 H A 0036  LEU O  
H A 0038  THR N   2.853 H A 0034  VAL O  
H A 0038  THR N   2.196 H A 0037  VAL O  
H A 0039  HIS N   2.894 H A 0037  VAL O  
H A 0039  HIS N   2.201 H A 0038  THR O  
H A 0040  PHE N   3.197 H A 0036  LEU O  
H A 0040  PHE N   2.599 H A 0037  VAL O  
H A 0040  PHE N   2.200 H A 0039  HIS O  
H A 0041  GLU N   3.030 H A 0037  VAL O  
H A 0041  GLU N   2.928 H A 0038  THR O  
H A 0041  GLU N   3.029 H A 0039  HIS O  
H A 0041  GLU N   2.201 H A 0040  PHE O  
H A 0042  GLU N   3.100 H A 0038  THR O  
H A 0042  GLU N   2.867 H A 0039  HIS O  
H A 0042  GLU N   2.195 H A 0041  GLU O  
H A 0043  MET N   3.021 H A 0039  HIS O  
H A 0043  MET N   2.914 H A 0040  PHE O  
H A 0043  MET N   3.111 H A 0041  GLU O  
H A 0043  MET N   2.190 H A 0042  GLU O  
H A 0044  THR N   2.196 H A 0043  MET O  
C A 0045  GLU N   2.810 H A 0041  GLU O  
C A 0045  GLU N   2.184 H A 0044  THR O  
C A 0046  HIS N   2.549 H A 0044  THR O  
C A 0046  HIS N   2.200 C A 0045  GLU O  
C A 0047  PRO N   2.223 C A 0046  HIS O  
C A 0048  SER N   2.191 C A 0047  PRO O  
H A 0049  GLY N   2.204 C A 0048  SER O  
H A 0050  SER N   2.913 C A 0048  SER O  
H A 0050  SER N   2.191 H A 0049  GLY O  
H A 0051  ASP N   2.937 C A 0048  SER O  
H A 0051  ASP N   2.987 H A 0049  GLY O  
H A 0051  ASP N   2.193 H A 0050  SER O  
H A 0052  LEU N   2.191 H A 0051  ASP O  
H A 0053  ILE N   2.517 H A 0051  ASP O  
H A 0053  ILE N   2.196 H A 0052  LEU O  
H A 0054  TYR N   2.995 H A 0050  SER O  
H A 0054  TYR N   2.779 H A 0051  ASP O  
H A 0054  TYR N   2.203 H A 0053  ILE O  
C A 0055  TYR N   2.342 H A 0051  ASP O  
C A 0055  TYR N   2.190 H A 0054  TYR O  
C A 0056  PRO N   2.224 C A 0055  TYR O  
C A 0057  LYS N   2.199 C A 0056  PRO O  
C A 0058  GLU N   2.196 C A 0057  LYS O  
C A 0059  GLY N   2.782 C A 0057  LYS O  
C A 0059  GLY N   2.197 C A 0058  GLU O  
C A 0060  ASP N   3.187 C A 0057  LYS O  
C A 0060  ASP N   2.199 C A 0059  GLY O  
C A 0061  ASP N   2.194 C A 0060  ASP O  
C A 0062  ASP N   2.196 C A 0061  ASP O  
C A 0063  SER N   2.197 C A 0062  ASP O  
C A 0064  PRO N   2.224 C A 0063  SER O  
H A 0065  SER N   2.192 C A 0064  PRO O  
H A 0066  GLY N   2.191 H A 0065  SER O  
H A 0067  ILE N   3.169 C A 0064  PRO O  
H A 0067  ILE N   2.187 H A 0066  GLY O  
H A 0068  VAL N   2.976 C A 0064  PRO O  
H A 0068  VAL N   2.197 H A 0067  ILE O  
H A 0069  ASN N   2.815 H A 0065  SER O  
H A 0069  ASN N   2.188 H A 0068  VAL O  
H A 0070  THR N   3.152 H A 0066  GLY O  
H A 0070  THR N   3.128 H A 0067  ILE O  
H A 0070  THR N   2.214 H A 0069  ASN O  
H A 0071  VAL N   3.043 H A 0067  ILE O  
H A 0071  VAL N   2.197 H A 0070  THR O  
H A 0072  LYS N   2.987 H A 0068  VAL O  
H A 0072  LYS N   2.188 H A 0071  VAL O  
H A 0073  GLN N   3.032 H A 0070  THR O  
H A 0073  GLN N   2.713 H A 0071  VAL O  
H A 0073  GLN N   2.198 H A 0072  LYS O  
H A 0074  TRP N   2.849 H A 0070  THR O  
H A 0074  TRP N   2.466 H A 0071  VAL O  
H A 0074  TRP N   2.199 H A 0073  GLN O  
H A 0075  ARG N   2.815 H A 0071  VAL O  
H A 0075  ARG N   2.181 H A 0074  TRP O  
H A 0076  ALA N   2.905 H A 0073  GLN O  
H A 0076  ALA N   2.429 H A 0074  TRP O  
H A 0076  ALA N   2.164 H A 0075  ARG O  
H A 0077  ALA N   3.168 H A 0073  GLN O  
H A 0077  ALA N   2.586 H A 0074  TRP O  
H A 0077  ALA N   2.190 H A 0076  ALA O  
C A 0078  ASN N   2.832 H A 0074  TRP O  
C A 0078  ASN N   2.202 H A 0077  ALA O  
C A 0079  GLY N   2.860 H A 0075  ARG O  
C A 0079  GLY N   2.913 H A 0076  ALA O  
C A 0079  GLY N   3.075 H A 0077  ALA O  
C A 0079  GLY N   2.207 C A 0078  ASN O  
C A 0080  LYS N   2.729 H A 0075  ARG O  
C A 0080  LYS N   2.756 C A 0078  ASN O  
C A 0080  LYS N   2.198 C A 0079  GLY O  
C A 0081  SER N   2.189 C A 0080  LYS O  
C A 0082  GLY N   2.194 C A 0081  SER O  
C A 0083  PHE N   2.193 C A 0082  GLY O  
C A 0084  LYS N   2.999 C A 0010  TYR O  
C A 0084  LYS N   2.193 C A 0083  PHE O  
C A 0085  GLN N   2.197 C A 0084  LYS O  
C A 0086  GLY N   2.253 C A 0085  GLN O  

HB_MS       2.00 3.20    13
C A 0005  HIS N   2.543 H A 0009  ASP OD2
C A 0006  SER N   2.978 H A 0009  ASP OD1
C A 0006  SER N   2.545 H A 0009  ASP OD2
H A 0014  GLU N   3.069 C A 0011  THR OG1
H A 0016  LEU O   2.590 H A 0020  THR OG1
C A 0028  SER N   3.182 C A 0027  THR OG1
C A 0028  SER O   2.319 C A 0029  SER OG 
C A 0029  SER O   2.588 C A 0027  THR OG1
H A 0043  MET O   2.997 H A 0075  ARG NH1
C A 0061  ASP N   3.143 C A 0060  ASP OD2
C A 0064  PRO N   2.685 C A 0063  SER OG 
H A 0065  SER N   2.941 C A 0063  SER OG 
C A 0082  GLY N   2.482 C A 0081  SER OG 

HB_SS       2.00 3.20     1
H A 0051  ASP OD2 3.148 C A 0048  SER OG 

AROMATIC    0.00 8.00     3
H A 0075  ARG 6.511 H A 0074  TRP
H A 0075  ARG 6.657 H A 0015  PHE
H A 0035  LYS 6.789 H A 0039  HIS