Complet list of 1qr5 con fileClick here to see the 3D structure Complete list of 1qr5.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80   451
C A 0001  MET C   2.443 E A 0002  GLU CA 
C A 0001  MET C   3.307 E A 0002  GLU C  
C A 0001  MET C   3.642 E A 0002  GLU CB 
E A 0002  GLU C   2.443 E A 0003  GLN CA 
E A 0002  GLU C   3.729 E A 0003  GLN C  
E A 0002  GLU C   3.121 E A 0003  GLN CB 
E A 0002  GLU C   3.356 E A 0003  GLN CG 
E A 0002  GLU CG  3.250 C A 0070  GLU C  
E A 0002  GLU CG  3.778 C A 0070  GLU CB 
E A 0002  GLU CG  3.655 C A 0070  GLU CG 
E A 0002  GLU CG  3.452 C A 0071  ALA CA 
E A 0002  GLU CB  3.412 H A 0074  ILE CG1
E A 0002  GLU CB  3.728 H A 0074  ILE CD1
E A 0003  GLN C   2.445 E A 0004  GLN CA 
E A 0003  GLN C   3.729 E A 0004  GLN C  
E A 0003  GLN C   3.124 E A 0004  GLN CB 
E A 0003  GLN C   3.656 E A 0004  GLN CG 
E A 0003  GLN CB  3.703 E A 0064  TYR CG 
E A 0003  GLN CB  3.198 E A 0064  TYR CD2
E A 0003  GLN CB  3.392 E A 0064  TYR CE2
E A 0003  GLN CG  3.736 E A 0064  TYR CD2
E A 0003  GLN CG  3.703 E A 0064  TYR CE2
E A 0003  GLN CD  3.300 E A 0064  TYR CE2
E A 0004  GLN C   2.450 E A 0005  SER CA 
E A 0004  GLN C   3.251 E A 0005  SER C  
E A 0004  GLN C   3.669 E A 0005  SER CB 
E A 0004  GLN CB  3.476 E A 0006  TYR CZ 
E A 0004  GLN CD  3.474 E A 0006  TYR CE1
E A 0004  GLN CD  3.568 E A 0006  TYR CZ 
E A 0004  GLN CG  3.642 H A 0074  ILE CG2
E A 0005  SER C   2.431 E A 0006  TYR CA 
E A 0005  SER C   3.658 E A 0006  TYR C  
E A 0005  SER C   3.280 E A 0006  TYR CB 
E A 0005  SER C   3.214 E A 0006  TYR CG 
E A 0005  SER C   3.525 E A 0006  TYR CD1
E A 0005  SER C   3.725 E A 0006  TYR CD2
E A 0006  TYR C   2.464 E A 0007  THR CA 
E A 0006  TYR C   3.651 E A 0007  THR C  
E A 0006  TYR C   3.250 E A 0007  THR CB 
E A 0006  TYR CB  3.619 E A 0061  ILE CG1
E A 0006  TYR CE1 3.709 H A 0078  THR CG2
E A 0006  TYR CZ  3.668 H A 0078  THR CG2
E A 0007  THR C   2.438 E A 0008  ILE CA 
E A 0007  THR C   3.339 E A 0008  ILE C  
E A 0007  THR C   3.619 E A 0008  ILE CB 
E A 0007  THR C   3.634 E A 0008  ILE CG1
E A 0008  ILE C   2.460 C A 0009  ILE CA 
E A 0008  ILE C   3.669 C A 0009  ILE C  
E A 0008  ILE C   3.324 C A 0009  ILE CB 
E A 0008  ILE C   3.347 C A 0009  ILE CG2
E A 0008  ILE CD1 3.731 C A 0055  VAL CG1
E A 0008  ILE CD1 3.698 E A 0061  ILE CD1
E A 0008  ILE CD1 3.526 H A 0081  LEU CD2
E A 0008  ILE CG2 3.500 H A 0084  GLU C  
E A 0008  ILE CG2 3.263 H A 0084  GLU CB 
E A 0008  ILE CG2 3.615 H A 0085  GLY CA 
C A 0009  ILE CA  3.789 C A 0010  ASP CA 
C A 0009  ILE C   2.419 C A 0010  ASP CA 
C A 0009  ILE C   3.109 C A 0010  ASP C  
C A 0009  ILE C   3.684 C A 0010  ASP CB 
C A 0009  ILE CA  3.461 C A 0057  LYS CA 
C A 0009  ILE C   3.492 C A 0057  LYS CA 
C A 0009  ILE C   3.747 C A 0057  LYS CB 
C A 0009  ILE CG1 3.709 H A 0085  GLY CA 
C A 0009  ILE CD1 3.537 H A 0085  GLY CA 
C A 0009  ILE CD1 3.533 H A 0085  GLY C  
C A 0009  ILE CD1 3.676 C A 0088  GLU CA 
C A 0009  ILE CD1 3.247 C A 0088  GLU C  
C A 0010  ASP C   2.437 C A 0011  GLU CA 
C A 0010  ASP C   2.936 C A 0011  GLU C  
C A 0010  ASP C   3.721 C A 0011  GLU CB 
C A 0010  ASP CG  3.794 C A 0013  GLY CA 
C A 0010  ASP CG  3.712 C A 0013  GLY C  
C A 0010  ASP C   3.621 C A 0056  GLY C  
C A 0010  ASP CB  3.722 H A 0084  GLU C  
C A 0010  ASP CB  3.557 H A 0084  GLU CB 
C A 0010  ASP CG  3.615 C A 0087  THR CG2
C A 0011  GLU C   2.451 C A 0012  THR CA 
C A 0011  GLU C   3.181 C A 0012  THR C  
C A 0011  GLU C   3.707 C A 0012  THR CB 
C A 0011  GLU CA  3.797 C A 0056  GLY CA 
C A 0011  GLU CG  3.588 C A 0057  LYS CB 
C A 0011  GLU CD  3.726 C A 0088  GLU CD 
C A 0012  THR CA  3.786 C A 0013  GLY CA 
C A 0012  THR C   2.416 C A 0013  GLY CA 
C A 0012  THR C   3.345 C A 0013  GLY C  
C A 0013  GLY CA  3.798 C A 0014  ILE CA 
C A 0013  GLY C   2.440 C A 0014  ILE CA 
C A 0013  GLY C   3.085 C A 0014  ILE C  
C A 0013  GLY C   3.739 C A 0014  ILE CB 
C A 0014  ILE C   2.445 C A 0015  HIS CA 
C A 0014  ILE C   3.113 C A 0015  HIS C  
C A 0014  ILE C   3.716 C A 0015  HIS CB 
C A 0014  ILE CA  3.359 H A 0018  PRO CG 
C A 0014  ILE C   3.452 H A 0018  PRO CG 
C A 0014  ILE CG2 3.435 H A 0018  PRO C  
C A 0014  ILE CG2 3.525 H A 0018  PRO CB 
C A 0014  ILE CG2 3.593 H A 0018  PRO CG 
C A 0014  ILE CG2 3.279 H A 0019  ALA CA 
C A 0014  ILE CG2 3.601 H A 0019  ALA CB 
C A 0014  ILE CD1 3.486 H A 0050  VAL CB 
C A 0014  ILE CD1 3.241 H A 0050  VAL CG1
C A 0014  ILE CD1 3.571 H A 0050  VAL CG2
C A 0014  ILE CG1 3.456 H A 0084  GLU CD 
C A 0015  HIS C   2.458 H A 0016  ALA CA 
C A 0015  HIS C   3.078 H A 0016  ALA C  
C A 0015  HIS C   3.727 H A 0016  ALA CB 
C A 0015  HIS CE1 3.118 H A 0017  ARG CB 
C A 0015  HIS CE1 3.679 H A 0017  ARG CZ 
C A 0015  HIS C   3.682 H A 0018  PRO CD 
C A 0015  HIS CG  3.546 H A 0018  PRO CD 
C A 0015  HIS CD2 3.661 H A 0018  PRO CG 
C A 0015  HIS CD2 3.396 H A 0018  PRO CD 
C A 0015  HIS CE1 3.444 H A 0018  PRO CD 
H A 0016  ALA C   2.439 H A 0017  ARG CA 
H A 0016  ALA C   3.148 H A 0017  ARG C  
H A 0016  ALA C   3.704 H A 0017  ARG CB 
H A 0017  ARG CA  2.955 H A 0018  PRO CD 
H A 0017  ARG C   2.474 H A 0018  PRO CA 
H A 0017  ARG C   3.113 H A 0018  PRO C  
H A 0017  ARG C   3.670 H A 0018  PRO CB 
H A 0017  ARG C   3.639 H A 0018  PRO CG 
H A 0017  ARG C   2.519 H A 0018  PRO CD 
H A 0017  ARG CB  3.052 H A 0018  PRO CD 
H A 0017  ARG CD  3.672 H A 0083  LYS CD 
H A 0017  ARG CZ  3.306 H A 0086  LEU CD2
H A 0018  PRO C   2.446 H A 0019  ALA CA 
H A 0018  PRO C   3.035 H A 0019  ALA C  
H A 0018  PRO C   3.725 H A 0019  ALA CB 
H A 0019  ALA C   2.449 H A 0020  THR CA 
H A 0019  ALA C   2.964 H A 0020  THR C  
H A 0019  ALA C   3.732 H A 0020  THR CB 
H A 0020  THR C   2.443 H A 0021  MET CA 
H A 0020  THR C   3.037 H A 0021  MET C  
H A 0020  THR C   3.723 H A 0021  MET CB 
H A 0021  MET C   2.449 H A 0022  LEU CA 
H A 0021  MET C   3.005 H A 0022  LEU C  
H A 0021  MET C   3.731 H A 0022  LEU CB 
H A 0021  MET CB  3.715 H A 0080  VAL CG1
H A 0021  MET CB  3.297 H A 0080  VAL CG2
H A 0021  MET CG  3.589 H A 0080  VAL CG2
H A 0021  MET CE  3.794 H A 0080  VAL CG2
H A 0021  MET CE  3.665 H A 0083  LYS CG 
H A 0022  LEU C   2.434 H A 0023  VAL CA 
H A 0022  LEU C   2.932 H A 0023  VAL C  
H A 0022  LEU C   3.755 H A 0023  VAL CB 
H A 0022  LEU CD1 3.687 C A 0044  LEU CD1
H A 0022  LEU CD1 3.797 C A 0044  LEU CD2
H A 0022  LEU CD2 3.251 C A 0044  LEU CD1
H A 0022  LEU CD2 3.312 H A 0077  ILE CD1
H A 0022  LEU CG  3.665 H A 0080  VAL CG1
H A 0023  VAL C   2.450 H A 0024  GLN CA 
H A 0023  VAL C   3.072 H A 0024  GLN C  
H A 0023  VAL C   3.720 H A 0024  GLN CB 
H A 0024  GLN C   2.444 H A 0025  THR CA 
H A 0024  GLN C   2.960 H A 0025  THR C  
H A 0024  GLN C   3.723 H A 0025  THR CB 
H A 0024  GLN C   3.706 H A 0028  LYS CD 
H A 0024  GLN CG  3.405 H A 0028  LYS CD 
H A 0025  THR C   2.441 H A 0026  ALA CA 
H A 0025  THR C   3.012 H A 0026  ALA C  
H A 0025  THR C   3.719 H A 0026  ALA CB 
H A 0025  THR C   3.628 H A 0029  PHE CD2
H A 0025  THR C   3.586 H A 0029  PHE CE2
H A 0025  THR CG2 3.285 H A 0029  PHE CE2
H A 0025  THR CG2 3.609 H A 0077  ILE CD1
H A 0026  ALA C   2.452 H A 0027  SER CA 
H A 0026  ALA C   3.030 H A 0027  SER C  
H A 0026  ALA C   3.746 H A 0027  SER CB 
H A 0027  SER C   2.449 H A 0028  LYS CA 
H A 0027  SER C   3.004 H A 0028  LYS C  
H A 0027  SER C   3.738 H A 0028  LYS CB 
H A 0028  LYS CA  3.797 H A 0029  PHE CA 
H A 0028  LYS C   2.440 H A 0029  PHE CA 
H A 0028  LYS C   3.050 H A 0029  PHE C  
H A 0028  LYS C   3.713 H A 0029  PHE CB 
H A 0029  PHE CA  3.787 C A 0030  ASP CA 
H A 0029  PHE C   2.466 C A 0030  ASP CA 
H A 0029  PHE C   3.268 C A 0030  ASP C  
H A 0029  PHE C   2.900 C A 0030  ASP CB 
H A 0029  PHE C   3.735 C A 0030  ASP CG 
H A 0029  PHE CB  3.660 C A 0069  ASP CB 
H A 0029  PHE CD1 3.619 C A 0069  ASP CB 
H A 0029  PHE CG  3.726 H A 0073  ALA CB 
H A 0029  PHE CD2 3.554 H A 0073  ALA CA 
H A 0029  PHE CD2 3.402 H A 0073  ALA CB 
H A 0029  PHE CE1 3.756 H A 0073  ALA CA 
H A 0029  PHE CE2 3.272 H A 0073  ALA CA 
H A 0029  PHE CE2 3.666 H A 0073  ALA CB 
H A 0029  PHE CZ  3.382 H A 0073  ALA CA 
H A 0029  PHE CZ  3.718 H A 0076  ALA CB 
C A 0030  ASP C   2.432 C A 0031  SER CA 
C A 0030  ASP C   3.085 C A 0031  SER C  
C A 0030  ASP C   3.685 C A 0031  SER CB 
C A 0031  SER CA  3.782 E A 0032  ASP CA 
C A 0031  SER C   2.435 E A 0032  ASP CA 
C A 0031  SER C   3.173 E A 0032  ASP C  
C A 0031  SER C   3.682 E A 0032  ASP CB 
C A 0031  SER CB  3.412 C A 0067  GLY CA 
E A 0032  ASP CA  3.767 E A 0033  ILE CA 
E A 0032  ASP C   2.408 E A 0033  ILE CA 
E A 0032  ASP C   3.311 E A 0033  ILE C  
E A 0032  ASP C   3.574 E A 0033  ILE CB 
E A 0033  ILE CA  3.795 E A 0034  GLN CA 
E A 0033  ILE C   2.412 E A 0034  GLN CA 
E A 0033  ILE C   3.203 E A 0034  GLN C  
E A 0033  ILE C   3.655 E A 0034  GLN CB 
E A 0033  ILE CG2 3.023 C A 0044  LEU CG 
E A 0033  ILE CG2 3.267 C A 0044  LEU CD1
E A 0033  ILE CG2 3.037 C A 0044  LEU CD2
E A 0033  ILE CG2 2.927 E A 0063  ILE CG2
E A 0033  ILE CA  3.748 E A 0064  TYR C  
E A 0033  ILE CG1 3.719 E A 0064  TYR C  
E A 0033  ILE CG1 3.248 E A 0065  ALA CA 
E A 0033  ILE CG1 3.062 E A 0065  ALA CB 
E A 0033  ILE CD1 3.631 E A 0065  ALA CB 
E A 0033  ILE CD1 3.479 H A 0077  ILE CG1
E A 0033  ILE CD1 3.750 H A 0077  ILE CD1
E A 0034  GLN CA  3.762 E A 0035  LEU CA 
E A 0034  GLN C   2.432 E A 0035  LEU CA 
E A 0034  GLN C   3.269 E A 0035  LEU C  
E A 0034  GLN C   3.623 E A 0035  LEU CB 
E A 0034  GLN CG  3.334 E A 0064  TYR CB 
E A 0034  GLN CG  3.759 E A 0064  TYR CD1
E A 0034  GLN CD  3.205 E A 0064  TYR CB 
E A 0035  LEU CA  3.781 E A 0036  GLU CA 
E A 0035  LEU C   2.466 E A 0036  GLU CA 
E A 0035  LEU C   3.323 E A 0036  GLU C  
E A 0035  LEU C   3.658 E A 0036  GLU CB 
E A 0035  LEU CB  3.667 C A 0044  LEU CA 
E A 0035  LEU CB  3.109 C A 0044  LEU CB 
E A 0035  LEU CB  3.366 C A 0044  LEU CG 
E A 0035  LEU CB  3.540 C A 0044  LEU CD2
E A 0035  LEU CG  3.667 C A 0044  LEU CB 
E A 0035  LEU CD1 3.426 C A 0044  LEU CB 
E A 0035  LEU CD1 3.393 C A 0044  LEU CD2
E A 0035  LEU CD2 3.549 H A 0053  LEU CD1
E A 0035  LEU CD2 3.498 H A 0053  LEU CD2
E A 0035  LEU CA  3.715 E A 0063  ILE CD1
E A 0035  LEU CB  3.576 E A 0063  ILE CD1
E A 0035  LEU CG  3.188 E A 0063  ILE CD1
E A 0035  LEU CD1 3.188 E A 0063  ILE CD1
E A 0035  LEU CD1 3.689 H A 0081  LEU CD1
E A 0036  GLU CA  3.795 E A 0037  TYR CA 
E A 0036  GLU C   2.454 E A 0037  TYR CA 
E A 0036  GLU C   3.564 E A 0037  TYR C  
E A 0036  GLU C   3.388 E A 0037  TYR CB 
E A 0036  GLU CG  3.326 E A 0041  LYS CA 
E A 0036  GLU CG  3.186 E A 0041  LYS CB 
E A 0036  GLU CG  3.107 E A 0041  LYS CG 
E A 0036  GLU CD  3.151 E A 0041  LYS CG 
E A 0036  GLU CD  3.669 E A 0064  TYR CE1
E A 0037  TYR C   2.444 C A 0038  ASN CA 
E A 0037  TYR C   2.972 C A 0038  ASN C  
E A 0037  TYR C   3.743 C A 0038  ASN CB 
E A 0037  TYR CB  3.720 E A 0040  LYS CB 
E A 0037  TYR CB  3.455 H A 0053  LEU CB 
E A 0037  TYR CG  3.774 H A 0053  LEU CB 
C A 0038  ASN C   2.433 C A 0039  GLY CA 
C A 0038  ASN C   3.678 C A 0039  GLY C  
C A 0038  ASN CA  3.375 E A 0060  GLU CG 
C A 0038  ASN CB  3.106 E A 0060  GLU CG 
C A 0039  GLY C   2.453 E A 0040  LYS CA 
C A 0039  GLY C   3.732 E A 0040  LYS C  
C A 0039  GLY C   3.043 E A 0040  LYS CB 
E A 0040  LYS C   2.436 E A 0041  LYS CA 
E A 0040  LYS C   3.707 E A 0041  LYS C  
E A 0040  LYS C   3.135 E A 0041  LYS CB 
E A 0040  LYS CE  3.661 H A 0053  LEU CA 
E A 0041  LYS C   2.444 E A 0042  VAL CA 
E A 0041  LYS C   3.678 E A 0042  VAL C  
E A 0041  LYS C   3.238 E A 0042  VAL CB 
E A 0041  LYS C   3.157 E A 0042  VAL CG1
E A 0042  VAL CA  3.800 E A 0043  ASN CA 
E A 0042  VAL C   2.419 E A 0043  ASN CA 
E A 0042  VAL C   3.144 E A 0043  ASN C  
E A 0042  VAL C   3.668 E A 0043  ASN CB 
E A 0042  VAL CG2 3.253 H A 0053  LEU CD2
E A 0043  ASN C   2.446 C A 0044  LEU CA 
E A 0043  ASN C   3.090 C A 0044  LEU C  
E A 0043  ASN C   3.741 C A 0044  LEU CB 
E A 0043  ASN CB  3.602 C A 0045  LYS CE 
E A 0043  ASN CG  3.778 C A 0045  LYS CE 
C A 0044  LEU C   2.449 C A 0045  LYS CA 
C A 0044  LEU C   3.110 C A 0045  LYS C  
C A 0044  LEU C   3.720 C A 0045  LYS CB 
C A 0044  LEU CA  3.603 H A 0050  VAL CG1
C A 0044  LEU C   3.795 H A 0050  VAL CG1
C A 0044  LEU CD2 3.383 E A 0063  ILE CG2
C A 0044  LEU CD2 3.794 H A 0081  LEU CD1
C A 0045  LYS C   2.470 C A 0046  SER CA 
C A 0045  LYS C   3.154 C A 0046  SER C  
C A 0045  LYS C   3.006 C A 0046  SER CB 
C A 0046  SER C   2.449 C A 0047  ILE CA 
C A 0046  SER C   3.008 C A 0047  ILE C  
C A 0046  SER C   3.728 C A 0047  ILE CB 
C A 0046  SER CA  3.744 H A 0050  VAL CG1
C A 0046  SER CA  3.259 H A 0050  VAL CG2
C A 0046  SER C   3.704 H A 0050  VAL CG2
C A 0047  ILE C   2.436 H A 0048  MET CA 
C A 0047  ILE C   3.728 H A 0048  MET C  
C A 0047  ILE C   3.004 H A 0048  MET CB 
C A 0047  ILE C   3.755 H A 0051  MET CE 
H A 0048  MET C   2.432 H A 0049  GLY CA 
H A 0048  MET C   2.936 H A 0049  GLY C  
H A 0049  GLY C   2.441 H A 0050  VAL CA 
H A 0049  GLY C   3.060 H A 0050  VAL C  
H A 0049  GLY C   3.758 H A 0050  VAL CB 
H A 0049  GLY C   3.564 H A 0053  LEU CD2
H A 0050  VAL C   2.449 H A 0051  MET CA 
H A 0050  VAL C   3.008 H A 0051  MET C  
H A 0050  VAL C   3.733 H A 0051  MET CB 
H A 0050  VAL CA  3.433 H A 0053  LEU CG 
H A 0050  VAL CA  3.660 H A 0053  LEU CD1
H A 0050  VAL CA  3.600 H A 0053  LEU CD2
H A 0050  VAL C   3.569 H A 0053  LEU CG 
H A 0051  MET C   2.451 H A 0052  SER CA 
H A 0051  MET C   2.998 H A 0052  SER C  
H A 0051  MET C   3.739 H A 0052  SER CB 
H A 0052  SER C   2.444 H A 0053  LEU CA 
H A 0052  SER C   3.084 H A 0053  LEU C  
H A 0052  SER C   3.746 H A 0053  LEU CB 
H A 0053  LEU C   2.435 C A 0054  GLY CA 
H A 0053  LEU C   3.070 C A 0054  GLY C  
H A 0053  LEU CD1 3.352 C A 0055  VAL CG2
C A 0054  GLY C   2.442 C A 0055  VAL CA 
C A 0054  GLY C   3.362 C A 0055  VAL C  
C A 0054  GLY C   3.635 C A 0055  VAL CB 
C A 0054  GLY C   3.715 C A 0055  VAL CG2
C A 0055  VAL C   2.430 C A 0056  GLY CA 
C A 0055  VAL C   3.151 C A 0056  GLY C  
C A 0055  VAL CA  3.637 E A 0059  ALA CB 
C A 0055  VAL C   3.589 E A 0059  ALA CB 
C A 0055  VAL CG1 3.653 H A 0084  GLU CD 
C A 0056  GLY CA  3.792 C A 0057  LYS CA 
C A 0056  GLY C   2.425 C A 0057  LYS CA 
C A 0056  GLY C   3.073 C A 0057  LYS C  
C A 0056  GLY C   3.694 C A 0057  LYS CB 
C A 0057  LYS C   2.446 C A 0058  ASP CA 
C A 0057  LYS C   3.155 C A 0058  ASP C  
C A 0057  LYS C   2.905 C A 0058  ASP CB 
C A 0058  ASP C   2.453 E A 0059  ALA CA 
C A 0058  ASP C   3.043 E A 0059  ALA C  
C A 0058  ASP C   3.718 E A 0059  ALA CB 
E A 0059  ALA C   2.433 E A 0060  GLU CA 
E A 0059  ALA C   3.270 E A 0060  GLU C  
E A 0059  ALA C   3.631 E A 0060  GLU CB 
E A 0060  GLU C   2.432 E A 0061  ILE CA 
E A 0060  GLU C   3.624 E A 0061  ILE C  
E A 0060  GLU C   3.356 E A 0061  ILE CB 
E A 0060  GLU C   3.396 E A 0061  ILE CG2
E A 0061  ILE C   2.456 E A 0062  THR CA 
E A 0061  ILE C   3.666 E A 0062  THR C  
E A 0061  ILE C   3.241 E A 0062  THR CB 
E A 0061  ILE CB  3.789 E A 0063  ILE CD1
E A 0061  ILE CD1 3.415 H A 0081  LEU CD2
E A 0062  THR C   2.456 E A 0063  ILE CA 
E A 0062  THR C   3.337 E A 0063  ILE C  
E A 0062  THR C   3.675 E A 0063  ILE CB 
E A 0062  THR C   3.763 E A 0063  ILE CG1
E A 0062  THR C   3.160 E A 0063  ILE CD1
E A 0062  THR CG2 3.146 E A 0064  TYR CE1
E A 0062  THR CG2 3.413 E A 0064  TYR CZ 
E A 0063  ILE C   2.464 E A 0064  TYR CA 
E A 0063  ILE C   3.680 E A 0064  TYR C  
E A 0063  ILE C   3.337 E A 0064  TYR CB 
E A 0063  ILE C   3.373 E A 0064  TYR CG 
E A 0063  ILE C   3.154 E A 0064  TYR CD1
E A 0064  TYR C   2.431 E A 0065  ALA CA 
E A 0064  TYR C   3.293 E A 0065  ALA C  
E A 0064  TYR C   3.614 E A 0065  ALA CB 
E A 0065  ALA C   2.443 E A 0066  ASP CA 
E A 0065  ALA C   3.626 E A 0066  ASP C  
E A 0065  ALA C   3.325 E A 0066  ASP CB 
E A 0065  ALA C   3.254 E A 0066  ASP CG 
E A 0065  ALA C   3.398 C A 0070  GLU CB 
E A 0065  ALA CB  3.439 C A 0070  GLU CA 
E A 0065  ALA CB  3.776 C A 0070  GLU C  
E A 0065  ALA CB  3.511 C A 0070  GLU CB 
E A 0066  ASP C   2.427 C A 0067  GLY CA 
E A 0066  ASP C   3.716 C A 0067  GLY C  
C A 0067  GLY C   2.457 C A 0068  SER CA 
C A 0067  GLY C   3.639 C A 0068  SER C  
C A 0067  GLY C   3.308 C A 0068  SER CB 
C A 0068  SER C   2.455 C A 0069  ASP CA 
C A 0068  SER C   3.245 C A 0069  ASP C  
C A 0068  SER C   3.681 C A 0069  ASP CB 
C A 0069  ASP C   2.446 C A 0070  GLU CA 
C A 0069  ASP C   3.136 C A 0070  GLU C  
C A 0069  ASP C   3.708 C A 0070  GLU CB 
C A 0070  GLU C   2.437 C A 0071  ALA CA 
C A 0070  GLU C   3.224 C A 0071  ALA C  
C A 0070  GLU C   3.658 C A 0071  ALA CB 
C A 0071  ALA C   2.445 H A 0072  ASP CA 
C A 0071  ALA C   2.920 H A 0072  ASP C  
C A 0071  ALA C   3.733 H A 0072  ASP CB 
H A 0072  ASP CA  3.798 H A 0073  ALA CA 
H A 0072  ASP C   2.446 H A 0073  ALA CA 
H A 0072  ASP C   2.958 H A 0073  ALA C  
H A 0072  ASP C   3.718 H A 0073  ALA CB 
H A 0073  ALA C   2.443 H A 0074  ILE CA 
H A 0073  ALA C   2.906 H A 0074  ILE C  
H A 0073  ALA C   3.740 H A 0074  ILE CB 
H A 0073  ALA C   3.679 H A 0077  ILE CB 
H A 0073  ALA C   3.331 H A 0077  ILE CG1
H A 0074  ILE C   2.450 H A 0075  GLN CA 
H A 0074  ILE C   3.020 H A 0075  GLN C  
H A 0074  ILE C   3.731 H A 0075  GLN CB 
H A 0075  GLN C   2.446 H A 0076  ALA CA 
H A 0075  GLN C   3.010 H A 0076  ALA C  
H A 0075  GLN C   3.728 H A 0076  ALA CB 
H A 0076  ALA C   2.444 H A 0077  ILE CA 
H A 0076  ALA C   3.016 H A 0077  ILE C  
H A 0076  ALA C   3.750 H A 0077  ILE CB 
H A 0077  ILE C   2.443 H A 0078  THR CA 
H A 0077  ILE C   2.924 H A 0078  THR C  
H A 0077  ILE C   3.768 H A 0078  THR CB 
H A 0078  THR C   2.452 H A 0079  ASP CA 
H A 0078  THR C   2.869 H A 0079  ASP C  
H A 0078  THR C   3.721 H A 0079  ASP CB 
H A 0078  THR C   3.658 H A 0082  SER CB 
H A 0079  ASP C   2.440 H A 0080  VAL CA 
H A 0079  ASP C   3.056 H A 0080  VAL C  
H A 0079  ASP C   3.745 H A 0080  VAL CB 
H A 0080  VAL C   2.440 H A 0081  LEU CA 
H A 0080  VAL C   3.020 H A 0081  LEU C  
H A 0080  VAL C   3.725 H A 0081  LEU CB 
H A 0081  LEU C   2.448 H A 0082  SER CA 
H A 0081  LEU C   3.029 H A 0082  SER C  
H A 0081  LEU C   3.735 H A 0082  SER CB 
H A 0082  SER C   2.453 H A 0083  LYS CA 
H A 0082  SER C   3.012 H A 0083  LYS C  
H A 0082  SER C   3.741 H A 0083  LYS CB 
H A 0083  LYS C   2.438 H A 0084  GLU CA 
H A 0083  LYS C   3.014 H A 0084  GLU C  
H A 0083  LYS C   3.683 H A 0084  GLU CB 
H A 0083  LYS CA  3.650 H A 0086  LEU CD2
H A 0083  LYS C   3.544 H A 0086  LEU CD2
H A 0083  LYS CB  3.754 H A 0086  LEU CD2
H A 0083  LYS CE  3.508 H A 0086  LEU CD2
H A 0084  GLU C   2.432 H A 0085  GLY CA 
H A 0084  GLU C   3.138 H A 0085  GLY C  
H A 0085  GLY C   2.448 H A 0086  LEU CA 
H A 0085  GLY C   3.216 H A 0086  LEU C  
H A 0085  GLY C   3.694 H A 0086  LEU CB 
H A 0086  LEU C   2.445 C A 0087  THR CA 
H A 0086  LEU C   3.340 C A 0087  THR C  
H A 0086  LEU C   3.631 C A 0087  THR CB 
C A 0087  THR C   2.445 C A 0088  GLU CA 
C A 0087  THR C   3.161 C A 0088  GLU C  
C A 0087  THR C   3.704 C A 0088  GLU CB 

CHARGE_ATTR 2.00 12.00    46
C A 0010  ASP OD1 6.477 C A 0015  HIS ND1
C A 0010  ASP OD1 5.147 C A 0015  HIS NE2
C A 0010  ASP OD2 5.696 C A 0015  HIS ND1
C A 0010  ASP OD2 3.981 C A 0015  HIS NE2
C A 0010  ASP OD1 9.579 H A 0017  ARG NH1
C A 0010  ASP OD1 7.377 H A 0017  ARG NH2
C A 0010  ASP OD2 8.450 H A 0017  ARG NH1
C A 0010  ASP OD2 6.310 H A 0017  ARG NH2
C A 0010  ASP OD1 10.85 C A 0057  LYS NZ 
C A 0010  ASP OD1 11.49 H A 0083  LYS NZ 
C A 0010  ASP OD2 9.768 H A 0083  LYS NZ 
C A 0011  GLU OE1 5.249 C A 0057  LYS NZ 
C A 0011  GLU OE2 3.420 C A 0057  LYS NZ 
C A 0030  ASP OD1 11.28 H A 0028  LYS NZ 
E A 0032  ASP OD1 9.942 E A 0041  LYS NZ 
E A 0032  ASP OD2 7.803 E A 0041  LYS NZ 
E A 0032  ASP OD1 6.340 C A 0045  LYS NZ 
E A 0032  ASP OD2 5.730 C A 0045  LYS NZ 
E A 0036  GLU OE1 11.61 E A 0040  LYS NZ 
E A 0036  GLU OE1 4.056 E A 0041  LYS NZ 
E A 0036  GLU OE2 4.728 E A 0041  LYS NZ 
E A 0036  GLU OE1 11.65 C A 0045  LYS NZ 
C A 0058  ASP OD1 4.727 C A 0057  LYS NZ 
C A 0058  ASP OD2 6.848 C A 0057  LYS NZ 
E A 0060  GLU OE2 10.83 E A 0040  LYS NZ 
E A 0066  ASP OD1 7.309 E A 0041  LYS NZ 
E A 0066  ASP OD2 8.882 E A 0041  LYS NZ 
C A 0069  ASP OD1 9.293 H A 0028  LYS NZ 
C A 0069  ASP OD2 8.484 H A 0028  LYS NZ 
H A 0072  ASP OD1 6.299 H A 0028  LYS NZ 
H A 0072  ASP OD2 8.363 H A 0028  LYS NZ 
H A 0079  ASP OD1 10.74 H A 0028  LYS NZ 
H A 0079  ASP OD2 9.035 H A 0028  LYS NZ 
H A 0079  ASP OD1 9.119 H A 0083  LYS NZ 
H A 0079  ASP OD2 10.53 H A 0083  LYS NZ 
H A 0084  GLU OE1 8.229 C A 0015  HIS ND1
H A 0084  GLU OE1 6.938 C A 0015  HIS NE2
H A 0084  GLU OE2 9.255 C A 0015  HIS ND1
H A 0084  GLU OE2 7.971 C A 0015  HIS NE2
H A 0084  GLU OE1 11.56 H A 0017  ARG NH1
H A 0084  GLU OE1 9.604 H A 0017  ARG NH2
H A 0084  GLU OE2 10.43 H A 0017  ARG NH2
H A 0084  GLU OE2 11.94 H A 0083  LYS NZ 
C A 0088  GLU OE1 11.61 C A 0015  HIS NE2
C A 0088  GLU OE1 5.098 C A 0057  LYS NZ 
C A 0088  GLU OE2 3.191 C A 0057  LYS NZ 

CHARGE_REPU 2.00 12.00   108
E A 0002  GLU OE1 9.456 E A 0066  ASP OD1
E A 0002  GLU OE1 8.775 E A 0066  ASP OD2
E A 0002  GLU OE2 8.039 E A 0066  ASP OD1
E A 0002  GLU OE2 6.994 E A 0066  ASP OD2
E A 0002  GLU OE1 11.00 C A 0069  ASP OD1
E A 0002  GLU OE1 11.86 C A 0069  ASP OD2
E A 0002  GLU OE2 11.11 C A 0069  ASP OD1
E A 0002  GLU OE2 11.82 C A 0069  ASP OD2
E A 0002  GLU OE1 7.093 C A 0070  GLU OE1
E A 0002  GLU OE1 6.938 C A 0070  GLU OE2
E A 0002  GLU OE2 5.475 C A 0070  GLU OE1
E A 0002  GLU OE2 5.624 C A 0070  GLU OE2
E A 0002  GLU OE1 10.58 H A 0072  ASP OD1
E A 0002  GLU OE1 9.753 H A 0072  ASP OD2
E A 0002  GLU OE2 11.92 H A 0072  ASP OD1
E A 0002  GLU OE2 11.11 H A 0072  ASP OD2
C A 0010  ASP OD1 8.614 C A 0011  GLU OE1
C A 0010  ASP OD1 8.608 C A 0011  GLU OE2
C A 0010  ASP OD2 10.64 C A 0011  GLU OE1
C A 0010  ASP OD2 10.39 C A 0011  GLU OE2
C A 0010  ASP OD1 11.68 C A 0058  ASP OD1
C A 0010  ASP OD1 4.655 H A 0084  GLU OE1
C A 0010  ASP OD1 6.694 H A 0084  GLU OE2
C A 0010  ASP OD2 3.682 H A 0084  GLU OE1
C A 0010  ASP OD2 5.290 H A 0084  GLU OE2
C A 0010  ASP OD1 7.305 C A 0088  GLU OE1
C A 0010  ASP OD1 8.947 C A 0088  GLU OE2
C A 0010  ASP OD2 9.128 C A 0088  GLU OE1
C A 0010  ASP OD2 10.56 C A 0088  GLU OE2
C A 0011  GLU OE1 8.728 C A 0058  ASP OD1
C A 0011  GLU OE1 10.77 C A 0058  ASP OD2
C A 0011  GLU OE2 6.537 C A 0058  ASP OD1
C A 0011  GLU OE2 8.602 C A 0058  ASP OD2
C A 0011  GLU OE1 11.60 H A 0084  GLU OE1
C A 0011  GLU OE2 11.00 H A 0084  GLU OE1
C A 0011  GLU OE1 3.066 C A 0088  GLU OE1
C A 0011  GLU OE1 3.816 C A 0088  GLU OE2
C A 0011  GLU OE2 3.265 C A 0088  GLU OE1
C A 0011  GLU OE2 3.007 C A 0088  GLU OE2
C A 0015  HIS ND1 5.708 H A 0017  ARG NH1
C A 0015  HIS ND1 4.800 H A 0017  ARG NH2
C A 0015  HIS NE2 5.168 H A 0017  ARG NH1
C A 0015  HIS NE2 3.546 H A 0017  ARG NH2
C A 0015  HIS ND1 8.631 H A 0083  LYS NZ 
C A 0015  HIS NE2 7.533 H A 0083  LYS NZ 
H A 0017  ARG NH1 4.391 H A 0083  LYS NZ 
H A 0017  ARG NH2 5.202 H A 0083  LYS NZ 
C A 0030  ASP OD1 8.579 E A 0032  ASP OD1
C A 0030  ASP OD1 10.23 E A 0032  ASP OD2
C A 0030  ASP OD2 7.487 E A 0032  ASP OD1
C A 0030  ASP OD2 9.414 E A 0032  ASP OD2
C A 0030  ASP OD1 11.50 E A 0066  ASP OD1
C A 0030  ASP OD1 11.77 E A 0066  ASP OD2
C A 0030  ASP OD1 6.636 C A 0069  ASP OD1
C A 0030  ASP OD1 4.788 C A 0069  ASP OD2
C A 0030  ASP OD2 8.771 C A 0069  ASP OD1
C A 0030  ASP OD2 6.830 C A 0069  ASP OD2
C A 0030  ASP OD1 8.608 C A 0070  GLU OE1
C A 0030  ASP OD1 8.355 C A 0070  GLU OE2
C A 0030  ASP OD2 10.02 C A 0070  GLU OE1
C A 0030  ASP OD2 10.09 C A 0070  GLU OE2
C A 0030  ASP OD1 11.97 H A 0072  ASP OD1
E A 0032  ASP OD1 11.61 E A 0036  GLU OE1
E A 0032  ASP OD2 9.507 E A 0036  GLU OE1
E A 0032  ASP OD2 11.33 E A 0036  GLU OE2
E A 0032  ASP OD1 8.842 E A 0066  ASP OD1
E A 0032  ASP OD1 10.32 E A 0066  ASP OD2
E A 0032  ASP OD2 7.716 E A 0066  ASP OD1
E A 0032  ASP OD2 9.444 E A 0066  ASP OD2
E A 0032  ASP OD1 10.98 C A 0070  GLU OE1
E A 0032  ASP OD2 11.02 C A 0070  GLU OE1
E A 0036  GLU OE1 10.52 E A 0060  GLU OE1
E A 0036  GLU OE1 8.525 E A 0060  GLU OE2
E A 0036  GLU OE2 9.816 E A 0060  GLU OE1
E A 0036  GLU OE2 8.003 E A 0060  GLU OE2
E A 0036  GLU OE1 7.928 E A 0066  ASP OD1
E A 0036  GLU OE1 9.709 E A 0066  ASP OD2
E A 0036  GLU OE2 8.656 E A 0066  ASP OD1
E A 0036  GLU OE2 10.09 E A 0066  ASP OD2
E A 0041  LYS NZ  10.11 C A 0045  LYS NZ 
C A 0058  ASP OD1 11.78 E A 0060  GLU OE1
C A 0058  ASP OD2 10.08 E A 0060  GLU OE1
C A 0058  ASP OD2 11.27 E A 0060  GLU OE2
C A 0058  ASP OD1 11.91 H A 0084  GLU OE1
C A 0058  ASP OD1 8.651 C A 0088  GLU OE1
C A 0058  ASP OD1 7.257 C A 0088  GLU OE2
C A 0058  ASP OD2 10.81 C A 0088  GLU OE1
C A 0058  ASP OD2 9.455 C A 0088  GLU OE2
E A 0066  ASP OD1 5.922 C A 0070  GLU OE1
E A 0066  ASP OD1 8.072 C A 0070  GLU OE2
E A 0066  ASP OD2 4.853 C A 0070  GLU OE1
E A 0066  ASP OD2 6.994 C A 0070  GLU OE2
C A 0069  ASP OD1 8.959 C A 0070  GLU OE1
C A 0069  ASP OD1 7.412 C A 0070  GLU OE2
C A 0069  ASP OD2 8.933 C A 0070  GLU OE1
C A 0069  ASP OD2 7.813 C A 0070  GLU OE2
C A 0069  ASP OD1 6.922 H A 0072  ASP OD1
C A 0069  ASP OD1 6.562 H A 0072  ASP OD2
C A 0069  ASP OD2 7.657 H A 0072  ASP OD1
C A 0069  ASP OD2 7.876 H A 0072  ASP OD2
C A 0070  GLU OE2 11.40 H A 0072  ASP OD1
C A 0070  GLU OE2 10.70 H A 0072  ASP OD2
H A 0072  ASP OD1 10.52 H A 0079  ASP OD1
H A 0072  ASP OD1 8.498 H A 0079  ASP OD2
H A 0072  ASP OD2 11.99 H A 0079  ASP OD1
H A 0072  ASP OD2 10.04 H A 0079  ASP OD2
H A 0084  GLU OE1 10.82 C A 0088  GLU OE1
H A 0084  GLU OE1 11.96 C A 0088  GLU OE2

HB_MM       2.00 3.20   148
C A 0001  MET N   2.914 E A 0065  ALA O  
E A 0002  GLU N   2.254 C A 0001  MET O  
E A 0003  GLN N   2.260 E A 0002  GLU O  
E A 0004  GLN N   2.264 E A 0003  GLN O  
E A 0004  GLN N   2.812 E A 0063  ILE O  
E A 0005  SER N   2.258 E A 0004  GLN O  
E A 0006  TYR N   2.255 E A 0005  SER O  
E A 0006  TYR N   3.045 E A 0061  ILE O  
E A 0007  THR N   2.263 E A 0006  TYR O  
E A 0008  ILE N   2.248 E A 0007  THR O  
C A 0009  ILE N   2.257 E A 0008  ILE O  
C A 0010  ASP N   2.251 C A 0009  ILE O  
C A 0011  GLU N   2.815 C A 0009  ILE O  
C A 0011  GLU N   2.253 C A 0010  ASP O  
C A 0012  THR N   2.803 C A 0010  ASP O  
C A 0012  THR N   2.263 C A 0011  GLU O  
C A 0013  GLY N   2.638 C A 0010  ASP O  
C A 0013  GLY N   2.266 C A 0012  THR O  
C A 0014  ILE N   2.254 C A 0013  GLY O  
C A 0015  HIS N   2.720 C A 0013  GLY O  
C A 0015  HIS N   2.260 C A 0014  ILE O  
H A 0016  ALA N   2.250 C A 0015  HIS O  
H A 0017  ARG N   2.249 H A 0016  ALA O  
H A 0018  PRO N   2.256 H A 0017  ARG O  
H A 0019  ALA N   2.960 C A 0015  HIS O  
H A 0019  ALA N   2.257 H A 0018  PRO O  
H A 0020  THR N   2.259 H A 0019  ALA O  
H A 0021  MET N   3.146 H A 0017  ARG O  
H A 0021  MET N   3.033 H A 0019  ALA O  
H A 0021  MET N   2.262 H A 0020  THR O  
H A 0022  LEU N   2.940 H A 0018  PRO O  
H A 0022  LEU N   3.065 H A 0019  ALA O  
H A 0022  LEU N   2.257 H A 0021  MET O  
H A 0023  VAL N   3.012 H A 0019  ALA O  
H A 0023  VAL N   2.253 H A 0022  LEU O  
H A 0024  GLN N   2.253 H A 0023  VAL O  
H A 0025  THR N   2.762 H A 0021  MET O  
H A 0025  THR N   2.250 H A 0024  GLN O  
H A 0026  ALA N   2.717 H A 0022  LEU O  
H A 0026  ALA N   2.256 H A 0025  THR O  
H A 0027  SER N   2.843 H A 0023  VAL O  
H A 0027  SER N   2.259 H A 0026  ALA O  
H A 0028  LYS N   2.643 H A 0024  GLN O  
H A 0028  LYS N   3.118 H A 0025  THR O  
H A 0028  LYS N   3.166 H A 0026  ALA O  
H A 0028  LYS N   2.259 H A 0027  SER O  
H A 0029  PHE N   2.258 H A 0028  LYS O  
C A 0030  ASP N   2.802 H A 0026  ALA O  
C A 0030  ASP N   2.251 H A 0029  PHE O  
C A 0031  SER N   2.250 C A 0030  ASP O  
E A 0032  ASP N   2.260 C A 0031  SER O  
E A 0033  ILE N   2.250 E A 0032  ASP O  
E A 0034  GLN N   2.259 E A 0033  ILE O  
E A 0034  GLN N   2.672 E A 0064  TYR O  
E A 0035  LEU N   2.256 E A 0034  GLN O  
E A 0035  LEU N   2.603 E A 0042  VAL O  
E A 0036  GLU N   2.299 E A 0035  LEU O  
E A 0036  GLU N   2.744 E A 0062  THR O  
E A 0037  TYR N   2.261 E A 0036  GLU O  
E A 0037  TYR N   3.027 E A 0040  LYS O  
C A 0038  ASN N   2.256 E A 0037  TYR O  
C A 0038  ASN N   3.031 E A 0060  GLU O  
C A 0039  GLY N   2.707 E A 0037  TYR O  
C A 0039  GLY N   2.257 C A 0038  ASN O  
E A 0040  LYS N   2.262 C A 0039  GLY O  
E A 0041  LYS N   2.254 E A 0040  LYS O  
E A 0042  VAL N   2.260 E A 0041  LYS O  
E A 0043  ASN N   2.233 E A 0042  VAL O  
C A 0044  LEU N   2.256 E A 0043  ASN O  
C A 0045  LYS N   2.531 E A 0043  ASN O  
C A 0045  LYS N   2.247 C A 0044  LEU O  
C A 0046  SER N   3.133 C A 0044  LEU O  
C A 0046  SER N   2.257 C A 0045  LYS O  
C A 0047  ILE N   2.592 C A 0045  LYS O  
C A 0047  ILE N   2.241 C A 0046  SER O  
H A 0048  MET N   2.961 C A 0046  SER O  
H A 0048  MET N   2.254 C A 0047  ILE O  
H A 0049  GLY N   2.257 H A 0048  MET O  
H A 0050  VAL N   2.255 H A 0049  GLY O  
H A 0051  MET N   2.948 H A 0048  MET O  
H A 0051  MET N   2.258 H A 0050  VAL O  
H A 0052  SER N   2.734 H A 0048  MET O  
H A 0052  SER N   2.261 H A 0051  MET O  
H A 0053  LEU N   2.259 H A 0052  SER O  
C A 0054  GLY N   2.849 H A 0050  VAL O  
C A 0054  GLY N   3.025 H A 0051  MET O  
C A 0054  GLY N   2.256 H A 0053  LEU O  
C A 0055  VAL N   2.255 C A 0054  GLY O  
C A 0056  GLY N   2.258 C A 0055  VAL O  
C A 0057  LYS N   2.255 C A 0056  GLY O  
C A 0058  ASP N   2.716 E A 0008  ILE O  
C A 0058  ASP N   2.263 C A 0057  LYS O  
E A 0059  ALA N   2.264 C A 0058  ASP O  
E A 0060  GLU N   2.258 E A 0059  ALA O  
E A 0061  ILE N   3.175 E A 0006  TYR O  
E A 0061  ILE N   2.258 E A 0060  GLU O  
E A 0062  THR N   2.259 E A 0061  ILE O  
E A 0063  ILE N   2.992 E A 0004  GLN O  
E A 0063  ILE N   2.257 E A 0062  THR O  
E A 0064  TYR N   2.916 E A 0034  GLN O  
E A 0064  TYR N   2.261 E A 0063  ILE O  
E A 0065  ALA N   3.080 E A 0002  GLU O  
E A 0065  ALA N   2.237 E A 0064  TYR O  
E A 0066  ASP N   3.021 E A 0032  ASP O  
E A 0066  ASP N   2.261 E A 0065  ALA O  
C A 0067  GLY N   2.256 E A 0066  ASP O  
C A 0068  SER N   2.256 C A 0067  GLY O  
C A 0069  ASP N   2.258 C A 0068  SER O  
C A 0070  GLU N   3.049 C A 0068  SER O  
C A 0070  GLU N   2.256 C A 0069  ASP O  
C A 0071  ALA N   2.252 C A 0070  GLU O  
H A 0072  ASP N   2.260 C A 0071  ALA O  
H A 0073  ALA N   3.133 C A 0069  ASP O  
H A 0073  ALA N   3.043 C A 0071  ALA O  
H A 0073  ALA N   2.271 H A 0072  ASP O  
H A 0074  ILE N   2.984 C A 0071  ALA O  
H A 0074  ILE N   2.246 H A 0073  ALA O  
H A 0075  GLN N   3.088 H A 0073  ALA O  
H A 0075  GLN N   2.251 H A 0074  ILE O  
H A 0076  ALA N   2.263 H A 0075  GLN O  
H A 0077  ILE N   2.540 H A 0073  ALA O  
H A 0077  ILE N   3.187 H A 0075  GLN O  
H A 0077  ILE N   2.260 H A 0076  ALA O  
H A 0078  THR N   2.915 H A 0074  ILE O  
H A 0078  THR N   2.960 H A 0075  GLN O  
H A 0078  THR N   2.262 H A 0077  ILE O  
H A 0079  ASP N   2.249 H A 0078  THR O  
H A 0080  VAL N   3.094 H A 0077  ILE O  
H A 0080  VAL N   2.828 H A 0078  THR O  
H A 0080  VAL N   2.255 H A 0079  ASP O  
H A 0081  LEU N   2.874 H A 0077  ILE O  
H A 0081  LEU N   2.910 H A 0078  THR O  
H A 0081  LEU N   2.254 H A 0080  VAL O  
H A 0082  SER N   2.415 H A 0078  THR O  
H A 0082  SER N   3.175 H A 0080  VAL O  
H A 0082  SER N   2.255 H A 0081  LEU O  
H A 0083  LYS N   3.102 H A 0079  ASP O  
H A 0083  LYS N   2.941 H A 0080  VAL O  
H A 0083  LYS N   2.267 H A 0082  SER O  
H A 0084  GLU N   3.081 H A 0081  LEU O  
H A 0084  GLU N   3.115 H A 0082  SER O  
H A 0084  GLU N   2.251 H A 0083  LYS O  
H A 0085  GLY N   2.962 H A 0082  SER O  
H A 0085  GLY N   2.257 H A 0084  GLU O  
H A 0086  LEU N   2.936 H A 0083  LYS O  
H A 0086  LEU N   2.260 H A 0085  GLY O  
C A 0087  THR N   2.255 H A 0086  LEU O  
C A 0088  GLU N   2.255 C A 0087  THR O  

HB_MS       2.00 3.20    22
C A 0001  MET N   2.957 C A 0070  GLU OE1
C A 0013  GLY N   2.878 C A 0010  ASP OD1
C A 0014  ILE N   3.162 H A 0084  GLU OE1
H A 0016  ALA O   2.894 H A 0020  THR OG1
H A 0021  MET O   2.796 H A 0025  THR OG1
H A 0023  VAL O   2.673 H A 0027  SER OG 
H A 0024  GLN O   2.896 H A 0027  SER OG 
H A 0028  LYS N   3.076 H A 0027  SER OG 
C A 0045  LYS O   2.801 C A 0046  SER OG 
H A 0049  GLY O   2.680 H A 0052  SER OG 
H A 0053  LEU N   2.789 H A 0052  SER OG 
E A 0061  ILE N   3.127 E A 0060  GLU OE2
E A 0061  ILE O   2.899 E A 0062  THR OG1
C A 0067  GLY N   3.107 C A 0070  GLU OE1
C A 0069  ASP N   2.778 C A 0068  SER OG 
C A 0071  ALA O   3.195 H A 0075  GLN NE2
H A 0074  ILE O   2.460 H A 0078  THR OG1
H A 0075  GLN O   2.834 H A 0078  THR OG1
H A 0079  ASP O   2.726 H A 0082  SER OG 
H A 0083  LYS N   3.013 H A 0082  SER OG 
H A 0084  GLU O   2.704 C A 0087  THR OG1
C A 0088  GLU N   2.734 C A 0087  THR OG1

HB_SS       2.00 3.20     4
E A 0006  TYR OH  3.020 E A 0004  GLN OE1
C A 0010  ASP OD1 3.034 C A 0012  THR OG1
E A 0037  TYR OH  3.195 C A 0038  ASN OD1
E A 0066  ASP OD1 3.139 E A 0034  GLN NE2

AROMATIC    0.00 8.00     2
H A 0017  ARG 4.561 C A 0015  HIS
H A 0028  LYS 4.301 H A 0029  PHE