Complet list of 1u97 con fileClick here to see the 3D structure Complete list of 1u97.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80   253
C A 0001  MET C   2.435 C A 0002  THR CA 
C A 0001  MET C   3.324 C A 0002  THR C  
C A 0001  MET C   3.634 C A 0002  THR CB 
C A 0002  THR C   2.436 C A 0003  GLU CA 
C A 0002  THR C   3.185 C A 0003  GLU C  
C A 0002  THR C   3.683 C A 0003  GLU CB 
C A 0002  THR C   3.778 C A 0003  GLU CD 
C A 0003  GLU C   2.435 C A 0004  THR CA 
C A 0003  GLU C   3.392 C A 0004  THR C  
C A 0003  GLU C   3.589 C A 0004  THR CB 
C A 0003  GLU C   3.741 C A 0006  LYS CG 
C A 0003  GLU C   3.789 C A 0006  LYS CD 
C A 0004  THR C   2.435 C A 0005  ASP CA 
C A 0004  THR C   3.434 C A 0005  ASP C  
C A 0004  THR C   3.527 C A 0005  ASP CB 
C A 0005  ASP C   2.437 C A 0006  LYS CA 
C A 0005  ASP C   3.038 C A 0006  LYS C  
C A 0005  ASP C   3.709 C A 0006  LYS CB 
C A 0006  LYS C   2.436 C A 0007  LYS CA 
C A 0006  LYS C   3.345 C A 0007  LYS C  
C A 0006  LYS C   3.598 C A 0007  LYS CB 
C A 0007  LYS C   2.436 C A 0008  GLN CA 
C A 0007  LYS C   3.236 C A 0008  GLN C  
C A 0007  LYS C   3.661 C A 0008  GLN CB 
C A 0008  GLN C   2.436 C A 0009  GLU CA 
C A 0008  GLN C   3.497 C A 0009  GLU C  
C A 0008  GLN C   3.470 C A 0009  GLU CB 
C A 0009  GLU C   2.445 C A 0010  GLN CA 
C A 0009  GLU C   3.040 C A 0010  GLN C  
C A 0009  GLU C   3.004 C A 0010  GLN CB 
C A 0009  GLU C   3.641 C A 0010  GLN CG 
C A 0010  GLN C   2.437 C A 0011  GLU CA 
C A 0010  GLN C   3.335 C A 0011  GLU C  
C A 0010  GLN C   3.606 C A 0011  GLU CB 
C A 0011  GLU C   2.436 C A 0012  ASN CA 
C A 0011  GLU C   3.687 C A 0012  ASN C  
C A 0011  GLU C   3.167 C A 0012  ASN CB 
C A 0012  ASN C   2.435 C A 0013  HIS CA 
C A 0012  ASN C   3.147 C A 0013  HIS C  
C A 0012  ASN C   3.690 C A 0013  HIS CB 
C A 0013  HIS C   2.443 C A 0014  ALA CA 
C A 0013  HIS C   3.019 C A 0014  ALA C  
C A 0013  HIS C   3.016 C A 0014  ALA CB 
C A 0014  ALA C   2.436 C A 0015  GLU CA 
C A 0014  ALA C   3.078 C A 0015  GLU C  
C A 0014  ALA C   3.709 C A 0015  GLU CB 
C A 0015  GLU C   2.437 C A 0016  CYS CA 
C A 0015  GLU C   3.643 C A 0016  CYS C  
C A 0015  GLU C   3.278 C A 0016  CYS CB 
C A 0016  CYS C   2.436 C A 0017  GLU CA 
C A 0016  CYS C   3.376 C A 0017  GLU C  
C A 0016  CYS C   3.580 C A 0017  GLU CB 
C A 0017  GLU C   2.438 C A 0018  ASP CA 
C A 0017  GLU C   3.442 C A 0018  ASP C  
C A 0017  GLU C   3.531 C A 0018  ASP CB 
C A 0018  ASP C   2.434 C A 0019  LYS CA 
C A 0018  ASP C   3.033 C A 0019  LYS C  
C A 0018  ASP C   3.710 C A 0019  LYS CB 
C A 0019  LYS CA  2.921 C A 0020  PRO CD 
C A 0019  LYS C   2.467 C A 0020  PRO CA 
C A 0019  LYS C   3.141 C A 0020  PRO C  
C A 0019  LYS C   3.651 C A 0020  PRO CB 
C A 0019  LYS C   3.649 C A 0020  PRO CG 
C A 0019  LYS C   2.512 C A 0020  PRO CD 
C A 0019  LYS CB  3.560 C A 0020  PRO CD 
C A 0020  PRO C   2.435 C A 0021  LYS CA 
C A 0020  PRO C   3.569 C A 0021  LYS C  
C A 0020  PRO C   3.395 C A 0021  LYS CB 
C A 0020  PRO C   3.438 C A 0021  LYS CG 
C A 0021  LYS CA  2.928 C A 0022  PRO CD 
C A 0021  LYS C   2.469 C A 0022  PRO CA 
C A 0021  LYS C   3.132 C A 0022  PRO C  
C A 0021  LYS C   3.656 C A 0022  PRO CB 
C A 0021  LYS C   3.646 C A 0022  PRO CG 
C A 0021  LYS C   2.514 C A 0022  PRO CD 
C A 0022  PRO C   2.449 C A 0023  CYS CA 
C A 0022  PRO C   3.069 C A 0023  CYS C  
C A 0022  PRO C   2.987 C A 0023  CYS CB 
C A 0022  PRO CB  3.649 C A 0025  VAL CG1
C A 0022  PRO CG  3.529 C A 0025  VAL CG1
C A 0023  CYS C   2.444 C A 0024  CYS CA 
C A 0023  CYS C   3.028 C A 0024  CYS C  
C A 0023  CYS C   3.019 C A 0024  CYS CB 
C A 0024  CYS C   2.463 C A 0025  VAL CA 
C A 0024  CYS C   2.904 C A 0025  VAL C  
C A 0024  CYS C   3.264 C A 0025  VAL CB 
C A 0024  CYS C   3.179 C A 0025  VAL CG2
C A 0025  VAL C   2.439 H A 0026  CYS CA 
C A 0025  VAL C   3.702 H A 0026  CYS C  
C A 0025  VAL C   3.128 H A 0026  CYS CB 
H A 0026  CYS C   2.437 H A 0027  LYS CA 
H A 0026  CYS C   2.974 H A 0027  LYS C  
H A 0026  CYS C   3.724 H A 0027  LYS CB 
H A 0026  CYS C   3.419 H A 0028  PRO CD 
H A 0026  CYS CB  3.572 H A 0054  TYR CE1
H A 0026  CYS CB  3.800 H A 0058  MET CG 
H A 0027  LYS CA  2.968 H A 0028  PRO CD 
H A 0027  LYS C   2.468 H A 0028  PRO CA 
H A 0027  LYS C   3.187 H A 0028  PRO C  
H A 0027  LYS C   3.659 H A 0028  PRO CB 
H A 0027  LYS C   3.582 H A 0028  PRO CG 
H A 0027  LYS C   2.521 H A 0028  PRO CD 
H A 0027  LYS CB  3.273 H A 0028  PRO CD 
H A 0028  PRO C   2.436 H A 0029  GLU CA 
H A 0028  PRO C   3.038 H A 0029  GLU C  
H A 0028  PRO C   3.703 H A 0029  GLU CB 
H A 0029  GLU C   2.434 H A 0030  LYS CA 
H A 0029  GLU C   3.064 H A 0030  LYS C  
H A 0029  GLU C   3.709 H A 0030  LYS CB 
H A 0029  GLU CB  3.758 H A 0054  TYR CD1
H A 0030  LYS C   2.434 H A 0031  GLU CA 
H A 0030  LYS C   3.048 H A 0031  GLU C  
H A 0030  LYS C   3.710 H A 0031  GLU CB 
H A 0031  GLU C   2.437 H A 0032  GLU CA 
H A 0031  GLU C   3.033 H A 0032  GLU C  
H A 0031  GLU C   3.716 H A 0032  GLU CB 
H A 0032  GLU C   2.435 H A 0033  ARG CA 
H A 0032  GLU C   3.004 H A 0033  ARG C  
H A 0032  GLU C   3.718 H A 0033  ARG CB 
H A 0033  ARG C   2.435 H A 0034  ASP CA 
H A 0033  ARG C   2.963 H A 0034  ASP C  
H A 0033  ARG C   3.715 H A 0034  ASP CB 
H A 0033  ARG CZ  3.710 H A 0054  TYR CD2
H A 0033  ARG CZ  3.768 H A 0054  TYR CE2
H A 0034  ASP C   2.434 H A 0035  THR CA 
H A 0034  ASP C   2.988 H A 0035  THR C  
H A 0034  ASP C   3.736 H A 0035  THR CB 
H A 0035  THR C   2.435 H A 0036  CYS CA 
H A 0035  THR C   2.956 H A 0036  CYS C  
H A 0035  THR C   3.717 H A 0036  CYS CB 
H A 0035  THR CG2 3.556 H A 0039  PHE CE1
H A 0036  CYS C   2.437 H A 0037  ILE CA 
H A 0036  CYS C   2.988 H A 0037  ILE C  
H A 0036  CYS C   3.742 H A 0037  ILE CB 
H A 0036  CYS CB  3.553 H A 0050  PHE CD2
H A 0036  CYS CB  3.610 H A 0050  PHE CE2
H A 0037  ILE C   2.433 H A 0038  LEU CA 
H A 0037  ILE C   3.039 H A 0038  LEU C  
H A 0037  ILE C   3.711 H A 0038  LEU CB 
H A 0037  ILE CA  3.617 C A 0041  GLY CA 
H A 0038  LEU C   2.439 H A 0039  PHE CA 
H A 0038  LEU C   3.099 H A 0039  PHE C  
H A 0038  LEU C   3.711 H A 0039  PHE CB 
H A 0039  PHE C   2.438 H A 0040  ASN CA 
H A 0039  PHE C   3.675 H A 0040  ASN C  
H A 0039  PHE C   3.227 H A 0040  ASN CB 
H A 0039  PHE C   3.623 H A 0040  ASN CG 
H A 0040  ASN CA  3.793 C A 0041  GLY CA 
H A 0040  ASN C   2.415 C A 0041  GLY CA 
H A 0040  ASN C   3.064 C A 0041  GLY C  
C A 0041  GLY C   2.447 C A 0042  GLN CA 
C A 0041  GLY C   3.061 C A 0042  GLN C  
C A 0041  GLY C   3.007 C A 0042  GLN CB 
C A 0041  GLY C   3.706 C A 0042  GLN CG 
C A 0041  GLY CA  3.549 H A 0047  CYS CB 
C A 0042  GLN C   2.436 C A 0043  ASP CA 
C A 0042  GLN C   3.580 C A 0043  ASP C  
C A 0042  GLN C   3.389 C A 0043  ASP CB 
C A 0043  ASP C   2.434 C A 0044  SER CA 
C A 0043  ASP C   2.956 C A 0044  SER C  
C A 0043  ASP C   3.720 C A 0044  SER CB 
C A 0044  SER C   2.434 C A 0045  GLU CA 
C A 0044  SER C   3.217 C A 0045  GLU C  
C A 0044  SER C   3.664 C A 0045  GLU CB 
C A 0045  GLU C   2.434 C A 0046  LYS CA 
C A 0045  GLU C   3.456 C A 0046  LYS C  
C A 0045  GLU C   3.513 C A 0046  LYS CB 
C A 0045  GLU C   3.653 C A 0046  LYS CG 
C A 0046  LYS C   2.434 H A 0047  CYS CA 
C A 0046  LYS C   3.564 H A 0047  CYS C  
C A 0046  LYS C   3.395 H A 0047  CYS CB 
H A 0047  CYS C   2.435 H A 0048  LYS CA 
H A 0047  CYS C   3.017 H A 0048  LYS C  
H A 0047  CYS C   3.715 H A 0048  LYS CB 
H A 0048  LYS C   2.434 H A 0049  GLU CA 
H A 0048  LYS C   3.071 H A 0049  GLU C  
H A 0048  LYS C   3.707 H A 0049  GLU CB 
H A 0049  GLU C   2.438 H A 0050  PHE CA 
H A 0049  GLU C   3.089 H A 0050  PHE C  
H A 0049  GLU C   3.709 H A 0050  PHE CB 
H A 0049  GLU CG  3.588 H A 0050  PHE CD2
H A 0050  PHE C   2.435 H A 0051  ILE CA 
H A 0050  PHE C   3.046 H A 0051  ILE C  
H A 0050  PHE C   3.735 H A 0051  ILE CB 
H A 0051  ILE C   2.436 H A 0052  GLU CA 
H A 0051  ILE C   2.987 H A 0052  GLU C  
H A 0051  ILE C   3.718 H A 0052  GLU CB 
H A 0051  ILE CG2 3.759 H A 0055  LYS CE 
H A 0052  GLU C   2.434 H A 0053  LYS CA 
H A 0052  GLU C   3.005 H A 0053  LYS C  
H A 0052  GLU C   3.710 H A 0053  LYS CB 
H A 0053  LYS C   2.437 H A 0054  TYR CA 
H A 0053  LYS C   3.063 H A 0054  TYR C  
H A 0053  LYS C   3.708 H A 0054  TYR CB 
H A 0053  LYS CA  3.551 H A 0056  GLU CG 
H A 0053  LYS CA  3.727 H A 0056  GLU CD 
H A 0053  LYS C   3.528 H A 0056  GLU CG 
H A 0053  LYS CD  3.667 H A 0056  GLU CD 
H A 0054  TYR C   2.437 H A 0055  LYS CA 
H A 0054  TYR C   3.020 H A 0055  LYS C  
H A 0054  TYR C   3.715 H A 0055  LYS CB 
H A 0055  LYS C   2.434 H A 0056  GLU CA 
H A 0055  LYS C   3.016 H A 0056  GLU C  
H A 0055  LYS C   3.719 H A 0056  GLU CB 
H A 0056  GLU C   2.436 H A 0057  CYS CA 
H A 0056  GLU C   2.977 H A 0057  CYS C  
H A 0056  GLU C   3.719 H A 0057  CYS CB 
H A 0057  CYS C   2.431 H A 0058  MET CA 
H A 0057  CYS C   3.012 H A 0058  MET C  
H A 0057  CYS C   3.716 H A 0058  MET CB 
H A 0058  MET C   2.434 H A 0059  LYS CA 
H A 0058  MET C   2.998 H A 0059  LYS C  
H A 0058  MET C   3.715 H A 0059  LYS CB 
H A 0058  MET CE  3.615 C A 0066  PRO CD 
H A 0059  LYS CA  3.792 H A 0060  GLY CA 
H A 0059  LYS C   2.417 H A 0060  GLY CA 
H A 0059  LYS C   3.100 H A 0060  GLY C  
H A 0060  GLY CA  3.795 H A 0061  TYR CA 
H A 0060  GLY C   2.438 H A 0061  TYR CA 
H A 0060  GLY C   3.040 H A 0061  TYR C  
H A 0060  GLY C   3.710 H A 0061  TYR CB 
H A 0061  TYR CA  3.791 H A 0062  GLY CA 
H A 0061  TYR C   2.417 H A 0062  GLY CA 
H A 0061  TYR C   3.674 H A 0062  GLY C  
H A 0062  GLY CA  3.797 C A 0063  PHE CA 
H A 0062  GLY C   2.435 C A 0063  PHE CA 
H A 0062  GLY C   3.636 C A 0063  PHE C  
H A 0062  GLY C   3.277 C A 0063  PHE CB 
H A 0062  GLY C   3.306 C A 0063  PHE CG 
H A 0062  GLY C   3.372 C A 0063  PHE CD2
C A 0063  PHE C   2.434 C A 0064  GLU CA 
C A 0063  PHE C   3.263 C A 0064  GLU C  
C A 0063  PHE C   3.642 C A 0064  GLU CB 
C A 0064  GLU C   2.446 C A 0065  VAL CA 
C A 0064  GLU C   3.051 C A 0065  VAL C  
C A 0064  GLU C   3.020 C A 0065  VAL CB 
C A 0064  GLU C   3.600 C A 0065  VAL CG2
C A 0065  VAL CA  2.931 C A 0066  PRO CD 
C A 0065  VAL C   2.470 C A 0066  PRO CA 
C A 0065  VAL C   3.085 C A 0066  PRO C  
C A 0065  VAL C   3.671 C A 0066  PRO CB 
C A 0065  VAL C   3.613 C A 0066  PRO CG 
C A 0065  VAL C   2.513 C A 0066  PRO CD 
C A 0065  VAL CG1 3.562 C A 0066  PRO CD 
C A 0066  PRO C   2.438 C A 0067  SER CA 
C A 0066  PRO C   3.089 C A 0067  SER C  
C A 0066  PRO C   3.707 C A 0067  SER CB 
C A 0067  SER C   2.436 C A 0068  ALA CA 
C A 0067  SER C   3.432 C A 0068  ALA C  
C A 0067  SER C   3.529 C A 0068  ALA CB 
C A 0068  ALA C   2.442 C A 0069  ASN CA 
C A 0068  ALA C   3.002 C A 0069  ASN C  
C A 0068  ALA C   3.029 C A 0069  ASN CB 

CHARGE_ATTR 2.00 12.00    84
C A 0003  GLU OE1 8.148 C A 0006  LYS NZ 
C A 0003  GLU OE2 7.146 C A 0006  LYS NZ 
C A 0003  GLU OE1 9.909 C A 0007  LYS NZ 
C A 0003  GLU OE2 10.01 C A 0007  LYS NZ 
C A 0005  ASP OD1 11.74 C A 0006  LYS NZ 
C A 0005  ASP OD2 10.62 C A 0006  LYS NZ 
C A 0005  ASP OD1 8.157 C A 0007  LYS NZ 
C A 0005  ASP OD2 8.747 C A 0007  LYS NZ 
C A 0009  GLU OE1 10.96 C A 0007  LYS NZ 
C A 0009  GLU OE2 9.763 C A 0007  LYS NZ 
C A 0011  GLU OE2 11.99 C A 0021  LYS NZ 
C A 0015  GLU OE1 10.70 C A 0013  HIS ND1
C A 0015  GLU OE1 10.22 C A 0013  HIS NE2
C A 0015  GLU OE2 11.44 C A 0013  HIS ND1
C A 0015  GLU OE2 11.27 C A 0013  HIS NE2
C A 0015  GLU OE2 10.06 C A 0021  LYS NZ 
C A 0017  GLU OE1 9.194 C A 0019  LYS NZ 
C A 0017  GLU OE2 7.922 C A 0019  LYS NZ 
C A 0017  GLU OE1 4.081 C A 0021  LYS NZ 
C A 0017  GLU OE2 4.435 C A 0021  LYS NZ 
C A 0018  ASP OD1 10.57 C A 0019  LYS NZ 
C A 0018  ASP OD2 8.922 C A 0019  LYS NZ 
H A 0029  GLU OE1 9.467 C A 0021  LYS NZ 
H A 0029  GLU OE2 9.465 C A 0021  LYS NZ 
H A 0029  GLU OE1 9.002 H A 0027  LYS NZ 
H A 0029  GLU OE2 9.206 H A 0027  LYS NZ 
H A 0029  GLU OE1 11.31 H A 0033  ARG NH1
H A 0029  GLU OE1 11.08 H A 0033  ARG NH2
H A 0029  GLU OE2 11.08 H A 0033  ARG NH1
H A 0029  GLU OE2 10.90 H A 0033  ARG NH2
H A 0029  GLU OE1 5.803 H A 0053  LYS NZ 
H A 0029  GLU OE2 5.306 H A 0053  LYS NZ 
H A 0031  GLU OE2 11.07 C A 0019  LYS NZ 
H A 0031  GLU OE1 4.096 H A 0027  LYS NZ 
H A 0031  GLU OE2 4.690 H A 0027  LYS NZ 
H A 0031  GLU OE1 6.011 H A 0030  LYS NZ 
H A 0031  GLU OE2 7.981 H A 0030  LYS NZ 
H A 0031  GLU OE1 10.64 H A 0033  ARG NH1
H A 0031  GLU OE1 8.738 H A 0033  ARG NH2
H A 0031  GLU OE2 10.85 H A 0033  ARG NH2
H A 0032  GLU OE1 9.545 H A 0027  LYS NZ 
H A 0032  GLU OE2 11.25 H A 0027  LYS NZ 
H A 0032  GLU OE2 11.23 H A 0053  LYS NZ 
H A 0034  ASP OD1 10.78 H A 0027  LYS NZ 
H A 0034  ASP OD2 10.38 H A 0027  LYS NZ 
H A 0034  ASP OD1 8.248 H A 0030  LYS NZ 
H A 0034  ASP OD2 9.211 H A 0030  LYS NZ 
H A 0034  ASP OD1 8.807 H A 0033  ARG NH1
H A 0034  ASP OD1 7.365 H A 0033  ARG NH2
H A 0034  ASP OD2 10.27 H A 0033  ARG NH1
H A 0034  ASP OD2 8.863 H A 0033  ARG NH2
C A 0043  ASP OD1 11.11 H A 0048  LYS NZ 
C A 0043  ASP OD2 10.79 H A 0048  LYS NZ 
C A 0045  GLU OE1 7.573 C A 0046  LYS NZ 
C A 0045  GLU OE2 8.264 C A 0046  LYS NZ 
C A 0045  GLU OE1 5.812 H A 0048  LYS NZ 
C A 0045  GLU OE2 4.193 H A 0048  LYS NZ 
H A 0049  GLU OE1 7.046 C A 0046  LYS NZ 
H A 0049  GLU OE2 9.117 C A 0046  LYS NZ 
H A 0049  GLU OE1 8.122 H A 0048  LYS NZ 
H A 0049  GLU OE2 9.958 H A 0048  LYS NZ 
H A 0049  GLU OE2 10.45 H A 0053  LYS NZ 
H A 0052  GLU OE1 10.82 H A 0033  ARG NH1
H A 0052  GLU OE2 8.838 H A 0033  ARG NH1
H A 0052  GLU OE2 11.10 H A 0033  ARG NH2
H A 0052  GLU OE1 9.405 H A 0048  LYS NZ 
H A 0052  GLU OE2 9.745 H A 0048  LYS NZ 
H A 0052  GLU OE1 11.67 H A 0053  LYS NZ 
H A 0052  GLU OE2 11.84 H A 0053  LYS NZ 
H A 0052  GLU OE1 7.284 H A 0055  LYS NZ 
H A 0052  GLU OE2 5.548 H A 0055  LYS NZ 
H A 0052  GLU OE1 11.50 H A 0059  LYS NZ 
H A 0052  GLU OE2 12.00 H A 0059  LYS NZ 
H A 0056  GLU OE1 11.81 H A 0033  ARG NH1
H A 0056  GLU OE1 5.661 H A 0053  LYS NZ 
H A 0056  GLU OE2 4.444 H A 0053  LYS NZ 
H A 0056  GLU OE1 10.54 H A 0055  LYS NZ 
H A 0056  GLU OE1 10.90 H A 0059  LYS NZ 
H A 0056  GLU OE2 10.92 H A 0059  LYS NZ 
C A 0064  GLU OE2 11.80 H A 0033  ARG NH1
C A 0064  GLU OE1 7.525 H A 0055  LYS NZ 
C A 0064  GLU OE2 7.133 H A 0055  LYS NZ 
C A 0064  GLU OE1 4.029 H A 0059  LYS NZ 
C A 0064  GLU OE2 6.006 H A 0059  LYS NZ 

CHARGE_REPU 2.00 12.00    88
C A 0003  GLU OE1 11.15 C A 0005  ASP OD1
C A 0003  GLU OE1 10.56 C A 0005  ASP OD2
C A 0003  GLU OE2 10.36 C A 0005  ASP OD1
C A 0003  GLU OE2 9.373 C A 0005  ASP OD2
C A 0005  ASP OD1 10.19 C A 0009  GLU OE1
C A 0005  ASP OD1 10.67 C A 0009  GLU OE2
C A 0005  ASP OD2 11.83 C A 0009  GLU OE1
C A 0006  LYS NZ  8.195 C A 0007  LYS NZ 
C A 0009  GLU OE1 4.838 C A 0011  GLU OE1
C A 0009  GLU OE1 4.354 C A 0011  GLU OE2
C A 0009  GLU OE2 6.015 C A 0011  GLU OE1
C A 0009  GLU OE2 6.094 C A 0011  GLU OE2
C A 0011  GLU OE1 11.89 C A 0015  GLU OE2
C A 0011  GLU OE2 11.82 C A 0015  GLU OE2
C A 0015  GLU OE1 8.904 C A 0017  GLU OE1
C A 0015  GLU OE1 10.35 C A 0017  GLU OE2
C A 0015  GLU OE2 6.986 C A 0017  GLU OE1
C A 0015  GLU OE2 8.487 C A 0017  GLU OE2
C A 0015  GLU OE1 8.710 C A 0018  ASP OD1
C A 0015  GLU OE1 10.59 C A 0018  ASP OD2
C A 0015  GLU OE2 8.865 C A 0018  ASP OD1
C A 0015  GLU OE2 10.45 C A 0018  ASP OD2
C A 0017  GLU OE1 9.060 C A 0018  ASP OD1
C A 0017  GLU OE1 9.170 C A 0018  ASP OD2
C A 0017  GLU OE2 10.05 C A 0018  ASP OD1
C A 0017  GLU OE2 9.859 C A 0018  ASP OD2
C A 0017  GLU OE2 11.70 H A 0029  GLU OE1
C A 0019  LYS NZ  10.88 C A 0021  LYS NZ 
C A 0019  LYS NZ  10.35 H A 0027  LYS NZ 
C A 0021  LYS NZ  11.88 H A 0053  LYS NZ 
H A 0027  LYS NZ  6.516 H A 0030  LYS NZ 
H A 0027  LYS NZ  10.39 H A 0033  ARG NH2
H A 0029  GLU OE1 9.945 H A 0031  GLU OE1
H A 0029  GLU OE1 10.64 H A 0031  GLU OE2
H A 0029  GLU OE2 10.70 H A 0031  GLU OE1
H A 0029  GLU OE2 11.66 H A 0031  GLU OE2
H A 0029  GLU OE1 7.666 H A 0032  GLU OE1
H A 0029  GLU OE1 7.413 H A 0032  GLU OE2
H A 0029  GLU OE2 9.699 H A 0032  GLU OE1
H A 0029  GLU OE2 9.570 H A 0032  GLU OE2
H A 0029  GLU OE1 11.10 H A 0049  GLU OE2
H A 0029  GLU OE1 10.59 H A 0056  GLU OE1
H A 0029  GLU OE1 9.932 H A 0056  GLU OE2
H A 0029  GLU OE2 9.952 H A 0056  GLU OE1
H A 0029  GLU OE2 9.089 H A 0056  GLU OE2
H A 0030  LYS NZ  8.745 H A 0033  ARG NH1
H A 0030  LYS NZ  6.510 H A 0033  ARG NH2
H A 0031  GLU OE1 7.846 H A 0032  GLU OE1
H A 0031  GLU OE1 9.822 H A 0032  GLU OE2
H A 0031  GLU OE2 7.368 H A 0032  GLU OE1
H A 0031  GLU OE2 9.508 H A 0032  GLU OE2
H A 0031  GLU OE1 6.936 H A 0034  ASP OD1
H A 0031  GLU OE1 6.305 H A 0034  ASP OD2
H A 0031  GLU OE2 8.077 H A 0034  ASP OD1
H A 0031  GLU OE2 6.902 H A 0034  ASP OD2
H A 0032  GLU OE1 10.55 H A 0034  ASP OD1
H A 0032  GLU OE1 9.079 H A 0034  ASP OD2
H A 0032  GLU OE2 10.71 H A 0034  ASP OD2
H A 0032  GLU OE1 10.23 H A 0049  GLU OE2
H A 0032  GLU OE2 10.42 H A 0049  GLU OE1
H A 0032  GLU OE2 8.524 H A 0049  GLU OE2
H A 0033  ARG NH1 6.083 H A 0055  LYS NZ 
H A 0033  ARG NH2 8.051 H A 0055  LYS NZ 
C A 0043  ASP OD1 9.024 C A 0045  GLU OE1
C A 0043  ASP OD1 8.993 C A 0045  GLU OE2
C A 0043  ASP OD2 7.670 C A 0045  GLU OE1
C A 0043  ASP OD2 8.124 C A 0045  GLU OE2
C A 0043  ASP OD1 11.81 H A 0052  GLU OE2
C A 0045  GLU OE1 11.52 H A 0049  GLU OE1
C A 0045  GLU OE2 11.10 H A 0049  GLU OE1
C A 0046  LYS NZ  7.457 H A 0048  LYS NZ 
H A 0049  GLU OE1 11.95 H A 0052  GLU OE1
H A 0049  GLU OE1 11.67 H A 0052  GLU OE2
H A 0049  GLU OE2 11.91 H A 0052  GLU OE2
H A 0049  GLU OE1 11.57 H A 0056  GLU OE1
H A 0049  GLU OE2 10.78 H A 0056  GLU OE1
H A 0049  GLU OE2 11.76 H A 0056  GLU OE2
H A 0052  GLU OE1 6.551 H A 0056  GLU OE1
H A 0052  GLU OE1 8.671 H A 0056  GLU OE2
H A 0052  GLU OE2 7.406 H A 0056  GLU OE1
H A 0052  GLU OE2 9.499 H A 0056  GLU OE2
H A 0052  GLU OE1 10.27 C A 0064  GLU OE1
H A 0052  GLU OE1 11.21 C A 0064  GLU OE2
H A 0052  GLU OE2 10.08 C A 0064  GLU OE1
H A 0052  GLU OE2 10.69 C A 0064  GLU OE2
H A 0055  LYS NZ  10.93 H A 0059  LYS NZ 
H A 0056  GLU OE1 11.18 C A 0064  GLU OE1
H A 0056  GLU OE2 11.75 C A 0064  GLU OE1

HB_MM       2.00 3.20   105
C A 0002  THR N   2.251 C A 0001  MET O  
C A 0003  GLU N   2.251 C A 0002  THR O  
C A 0004  THR N   2.251 C A 0003  GLU O  
C A 0005  ASP N   2.250 C A 0004  THR O  
C A 0006  LYS N   2.252 C A 0005  ASP O  
C A 0007  LYS N   2.250 C A 0006  LYS O  
C A 0008  GLN N   2.252 C A 0007  LYS O  
C A 0009  GLU N   2.251 C A 0008  GLN O  
C A 0010  GLN N   2.255 C A 0009  GLU O  
C A 0011  GLU N   2.252 C A 0010  GLN O  
C A 0012  ASN N   2.252 C A 0011  GLU O  
C A 0013  HIS N   2.251 C A 0012  ASN O  
C A 0014  ALA N   2.255 C A 0013  HIS O  
C A 0015  GLU N   2.250 C A 0014  ALA O  
C A 0016  CYS N   2.252 C A 0015  GLU O  
C A 0017  GLU N   2.251 C A 0016  CYS O  
C A 0018  ASP N   2.252 C A 0017  GLU O  
C A 0019  LYS N   2.250 C A 0018  ASP O  
C A 0020  PRO N   2.256 C A 0019  LYS O  
C A 0021  LYS N   2.251 C A 0020  PRO O  
C A 0022  PRO N   2.255 C A 0021  LYS O  
C A 0023  CYS N   3.071 C A 0021  LYS O  
C A 0023  CYS N   2.257 C A 0022  PRO O  
C A 0024  CYS N   2.253 C A 0023  CYS O  
C A 0025  VAL N   2.840 C A 0023  CYS O  
C A 0025  VAL N   2.263 C A 0024  CYS O  
H A 0026  CYS N   2.250 C A 0025  VAL O  
H A 0027  LYS N   2.253 H A 0026  CYS O  
H A 0028  PRO N   2.253 H A 0027  LYS O  
H A 0029  GLU N   2.252 H A 0028  PRO O  
H A 0030  LYS N   2.941 H A 0026  CYS O  
H A 0030  LYS N   2.250 H A 0029  GLU O  
H A 0031  GLU N   2.250 H A 0030  LYS O  
H A 0032  GLU N   3.045 H A 0028  PRO O  
H A 0032  GLU N   2.251 H A 0031  GLU O  
H A 0033  ARG N   2.951 H A 0029  GLU O  
H A 0033  ARG N   2.250 H A 0032  GLU O  
H A 0034  ASP N   3.078 H A 0030  LYS O  
H A 0034  ASP N   2.252 H A 0033  ARG O  
H A 0035  THR N   3.013 H A 0031  GLU O  
H A 0035  THR N   2.253 H A 0034  ASP O  
H A 0036  CYS N   3.039 H A 0032  GLU O  
H A 0036  CYS N   3.167 H A 0033  ARG O  
H A 0036  CYS N   2.252 H A 0035  THR O  
H A 0037  ILE N   3.064 H A 0033  ARG O  
H A 0037  ILE N   2.254 H A 0036  CYS O  
H A 0038  LEU N   3.008 H A 0034  ASP O  
H A 0038  LEU N   2.929 H A 0035  THR O  
H A 0038  LEU N   2.252 H A 0037  ILE O  
H A 0039  PHE N   3.006 H A 0035  THR O  
H A 0039  PHE N   3.056 H A 0036  CYS O  
H A 0039  PHE N   2.251 H A 0038  LEU O  
H A 0040  ASN N   2.974 H A 0036  CYS O  
H A 0040  ASN N   2.251 H A 0039  PHE O  
C A 0041  GLY N   2.772 H A 0036  CYS O  
C A 0041  GLY N   2.247 H A 0040  ASN O  
C A 0042  GLN N   2.256 C A 0041  GLY O  
C A 0043  ASP N   2.640 C A 0041  GLY O  
C A 0043  ASP N   2.251 C A 0042  GLN O  
C A 0044  SER N   2.950 C A 0041  GLY O  
C A 0044  SER N   2.250 C A 0043  ASP O  
C A 0045  GLU N   2.251 C A 0044  SER O  
C A 0046  LYS N   3.117 C A 0044  SER O  
C A 0046  LYS N   2.251 C A 0045  GLU O  
H A 0047  CYS N   2.250 C A 0046  LYS O  
H A 0048  LYS N   2.251 H A 0047  CYS O  
H A 0049  GLU N   3.088 H A 0047  CYS O  
H A 0049  GLU N   2.250 H A 0048  LYS O  
H A 0050  PHE N   3.156 H A 0047  CYS O  
H A 0050  PHE N   2.252 H A 0049  GLU O  
H A 0051  ILE N   2.250 H A 0050  PHE O  
H A 0052  GLU N   3.013 H A 0048  LYS O  
H A 0052  GLU N   2.251 H A 0051  ILE O  
H A 0053  LYS N   3.043 H A 0049  GLU O  
H A 0053  LYS N   2.252 H A 0052  GLU O  
H A 0054  TYR N   2.922 H A 0050  PHE O  
H A 0054  TYR N   3.084 H A 0051  ILE O  
H A 0054  TYR N   2.249 H A 0053  LYS O  
H A 0055  LYS N   3.005 H A 0051  ILE O  
H A 0055  LYS N   3.189 H A 0052  GLU O  
H A 0055  LYS N   2.255 H A 0054  TYR O  
H A 0056  GLU N   3.100 H A 0052  GLU O  
H A 0056  GLU N   2.251 H A 0055  LYS O  
H A 0057  CYS N   3.000 H A 0053  LYS O  
H A 0057  CYS N   2.252 H A 0056  GLU O  
H A 0058  MET N   3.109 H A 0054  TYR O  
H A 0058  MET N   2.251 H A 0057  CYS O  
H A 0059  LYS N   2.991 H A 0055  LYS O  
H A 0059  LYS N   3.181 H A 0056  GLU O  
H A 0059  LYS N   2.251 H A 0058  MET O  
H A 0060  GLY N   3.016 H A 0056  GLU O  
H A 0060  GLY N   3.190 H A 0057  CYS O  
H A 0060  GLY N   2.251 H A 0059  LYS O  
H A 0061  TYR N   3.142 H A 0057  CYS O  
H A 0061  TYR N   3.077 H A 0058  MET O  
H A 0061  TYR N   2.253 H A 0060  GLY O  
H A 0062  GLY N   3.180 H A 0058  MET O  
H A 0062  GLY N   2.251 H A 0061  TYR O  
C A 0063  PHE N   2.251 H A 0062  GLY O  
C A 0064  GLU N   2.251 C A 0063  PHE O  
C A 0065  VAL N   2.258 C A 0064  GLU O  
C A 0066  PRO N   2.253 C A 0065  VAL O  
C A 0067  SER N   2.252 C A 0066  PRO O  
C A 0068  ALA N   2.252 C A 0067  SER O  
C A 0069  ASN N   2.254 C A 0068  ALA O  

HB_MS       2.00 3.20     2
H A 0031  GLU O   2.646 H A 0035  THR OG1
C A 0045  GLU N   2.892 C A 0044  SER OG 

AROMATIC    0.00 8.00     2
H A 0033  ARG 4.075 H A 0054  TYR
H A 0055  LYS 7.818 H A 0054  TYR