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

HYDROPHOBIC 2.00 3.80   432
C A 0018  ASN CA  3.778 C A 0019  TRP CA 
C A 0018  ASN C   2.416 C A 0019  TRP CA 
C A 0018  ASN C   3.103 C A 0019  TRP C  
C A 0018  ASN C   3.680 C A 0019  TRP CB 
C A 0019  TRP C   2.438 H A 0020  ASP CA 
C A 0019  TRP C   3.073 H A 0020  ASP C  
C A 0019  TRP C   3.705 H A 0020  ASP CB 
C A 0019  TRP CD2 3.791 H A 0024  VAL CG2
C A 0019  TRP CZ3 3.777 H A 0050  TRP CZ2
C A 0019  TRP CZ2 3.451 H A 0113  THR CA 
C A 0019  TRP CE2 3.726 H A 0116  LEU CB 
C A 0019  TRP CZ2 3.686 H A 0116  LEU CB 
C A 0019  TRP CZ2 3.487 H A 0116  LEU CD1
H A 0020  ASP C   2.462 H A 0021  ASP CA 
H A 0020  ASP C   2.923 H A 0021  ASP C  
H A 0020  ASP C   3.715 H A 0021  ASP CB 
H A 0020  ASP CA  3.742 H A 0023  ASP CB 
H A 0020  ASP CB  3.550 H A 0023  ASP CB 
H A 0021  ASP CA  3.778 H A 0022  ALA CA 
H A 0021  ASP C   2.427 H A 0022  ALA CA 
H A 0021  ASP C   3.116 H A 0022  ALA C  
H A 0021  ASP C   3.660 H A 0022  ALA CB 
H A 0022  ALA C   2.450 H A 0023  ASP CA 
H A 0022  ALA C   3.025 H A 0023  ASP C  
H A 0022  ALA C   3.719 H A 0023  ASP CB 
H A 0023  ASP C   2.446 H A 0024  VAL CA 
H A 0023  ASP C   2.943 H A 0024  VAL C  
H A 0023  ASP C   3.754 H A 0024  VAL CB 
H A 0024  VAL CA  3.795 H A 0025  LYS CA 
H A 0024  VAL C   2.428 H A 0025  LYS CA 
H A 0024  VAL C   3.048 H A 0025  LYS C  
H A 0024  VAL C   3.708 H A 0025  LYS CB 
H A 0025  LYS C   2.448 H A 0026  LYS CA 
H A 0025  LYS C   3.012 H A 0026  LYS C  
H A 0025  LYS C   3.724 H A 0026  LYS CB 
H A 0026  LYS C   2.438 H A 0027  ARG CA 
H A 0026  LYS C   3.061 H A 0027  ARG C  
H A 0026  LYS C   3.720 H A 0027  ARG CB 
H A 0027  ARG C   2.438 H A 0028  TRP CA 
H A 0027  ARG C   3.066 H A 0028  TRP C  
H A 0027  ARG C   3.714 H A 0028  TRP CB 
H A 0028  TRP C   2.459 H A 0029  ASP CA 
H A 0028  TRP C   3.028 H A 0029  ASP C  
H A 0028  TRP C   3.718 H A 0029  ASP CB 
H A 0028  TRP C   3.556 H A 0083  PHE CD1
H A 0028  TRP CB  3.769 H A 0083  PHE CD1
H A 0028  TRP CB  3.542 H A 0083  PHE CE1
H A 0028  TRP CE3 3.381 H A 0083  PHE CE1
H A 0028  TRP CZ2 3.407 H A 0090  LEU CD1
H A 0029  ASP C   2.459 H A 0030  ALA CA 
H A 0029  ASP C   2.949 H A 0030  ALA C  
H A 0029  ASP C   3.711 H A 0030  ALA CB 
H A 0030  ALA C   2.442 H A 0031  PHE CA 
H A 0030  ALA C   3.006 H A 0031  PHE C  
H A 0030  ALA C   3.728 H A 0031  PHE CB 
H A 0031  PHE C   2.430 H A 0032  THR CA 
H A 0031  PHE C   3.168 H A 0032  THR C  
H A 0031  PHE C   3.702 H A 0032  THR CB 
H A 0031  PHE CB  3.695 H A 0083  PHE CB 
H A 0032  THR C   2.440 H A 0033  LYS CA 
H A 0032  THR C   2.982 H A 0033  LYS C  
H A 0032  THR C   3.730 H A 0033  LYS CB 
H A 0033  LYS CA  3.789 H A 0034  PHE CA 
H A 0033  LYS C   2.421 H A 0034  PHE CA 
H A 0033  LYS C   3.190 H A 0034  PHE C  
H A 0033  LYS C   3.654 H A 0034  PHE CB 
H A 0034  PHE CA  3.775 H A 0035  GLY CA 
H A 0034  PHE C   2.405 H A 0035  GLY CA 
H A 0034  PHE C   3.142 H A 0035  GLY C  
H A 0035  GLY CA  3.765 C A 0036  ALA CA 
H A 0035  GLY C   2.429 C A 0036  ALA CA 
H A 0035  GLY C   3.191 C A 0036  ALA C  
H A 0035  GLY C   3.661 C A 0036  ALA CB 
C A 0036  ALA CA  3.778 C A 0037  ALA CA 
C A 0036  ALA C   2.418 C A 0037  ALA CA 
C A 0036  ALA C   3.068 C A 0037  ALA C  
C A 0036  ALA C   3.677 C A 0037  ALA CB 
C A 0037  ALA CA  3.775 C A 0038  THR CA 
C A 0037  ALA C   2.421 C A 0038  THR CA 
C A 0037  ALA C   3.362 C A 0038  THR C  
C A 0037  ALA C   3.568 C A 0038  THR CB 
C A 0038  THR CA  3.769 C A 0039  ALA CA 
C A 0038  THR C   2.438 C A 0039  ALA CA 
C A 0038  THR C   3.631 C A 0039  ALA C  
C A 0038  THR C   3.162 C A 0039  ALA CB 
C A 0039  ALA CA  3.770 C A 0040  THR CA 
C A 0039  ALA C   2.429 C A 0040  THR CA 
C A 0039  ALA C   2.971 C A 0040  THR C  
C A 0039  ALA C   3.042 C A 0040  THR CB 
C A 0040  THR CA  3.792 C A 0041  GLU CA 
C A 0040  THR C   2.423 C A 0041  GLU CA 
C A 0040  THR C   3.214 C A 0041  GLU C  
C A 0040  THR C   3.662 C A 0041  GLU CB 
C A 0041  GLU CA  3.786 C A 0042  MET CA 
C A 0041  GLU C   2.424 C A 0042  MET CA 
C A 0041  GLU C   3.464 C A 0042  MET C  
C A 0041  GLU C   3.462 C A 0042  MET CB 
C A 0041  GLU C   3.583 C A 0042  MET CG 
C A 0041  GLU CD  3.559 C A 0079  LYS CE 
C A 0041  GLU CA  3.739 C A 0080  LYS CD 
C A 0042  MET CA  3.789 H A 0043  THR CA 
C A 0042  MET C   2.437 H A 0043  THR CA 
C A 0042  MET C   2.976 H A 0043  THR C  
C A 0042  MET C   3.716 H A 0043  THR CB 
H A 0043  THR C   2.429 H A 0044  GLY CA 
H A 0043  THR C   2.940 H A 0044  GLY C  
H A 0044  GLY CA  3.798 H A 0045  LYS CA 
H A 0044  GLY C   2.447 H A 0045  LYS CA 
H A 0044  GLY C   3.008 H A 0045  LYS C  
H A 0044  GLY C   3.715 H A 0045  LYS CB 
H A 0045  LYS C   2.439 H A 0046  ASN CA 
H A 0045  LYS C   3.130 H A 0046  ASN C  
H A 0045  LYS C   3.707 H A 0046  ASN CB 
H A 0046  ASN CA  3.792 H A 0047  PHE CA 
H A 0046  ASN C   2.429 H A 0047  PHE CA 
H A 0046  ASN C   3.057 H A 0047  PHE C  
H A 0046  ASN C   3.700 H A 0047  PHE CB 
H A 0046  ASN C   3.789 H A 0049  LYS CB 
H A 0047  PHE C   2.452 H A 0048  ASP CA 
H A 0047  PHE C   3.016 H A 0048  ASP C  
H A 0047  PHE C   3.710 H A 0048  ASP CB 
H A 0047  PHE CE2 3.603 H A 0051  LEU CD2
H A 0047  PHE CD2 3.746 H A 0071  PHE CE1
H A 0047  PHE CE1 3.778 H A 0086  THR CG2
H A 0047  PHE CE2 3.493 H A 0089  VAL CG1
H A 0047  PHE CZ  3.565 H A 0089  VAL CG1
H A 0048  ASP CA  3.799 H A 0049  LYS CA 
H A 0048  ASP C   2.440 H A 0049  LYS CA 
H A 0048  ASP C   3.071 H A 0049  LYS C  
H A 0048  ASP C   3.701 H A 0049  LYS CB 
H A 0048  ASP CG  3.774 H A 0052  LYS CD 
H A 0048  ASP CG  3.468 H A 0052  LYS CE 
H A 0049  LYS CA  3.800 H A 0050  TRP CA 
H A 0049  LYS C   2.451 H A 0050  TRP CA 
H A 0049  LYS C   2.964 H A 0050  TRP C  
H A 0049  LYS C   3.723 H A 0050  TRP CB 
H A 0049  LYS CE  3.358 H A 0053  ASP CB 
H A 0049  LYS CE  3.574 H A 0053  ASP CG 
H A 0050  TRP C   2.431 H A 0051  LEU CA 
H A 0050  TRP C   3.181 H A 0051  LEU C  
H A 0050  TRP C   3.692 H A 0051  LEU CB 
H A 0050  TRP CD1 3.641 H A 0051  LEU CD2
H A 0051  LEU C   2.435 H A 0052  LYS CA 
H A 0051  LEU C   3.107 H A 0052  LYS C  
H A 0051  LEU C   3.697 H A 0052  LYS CB 
H A 0051  LEU CB  3.454 C A 0057  LEU CB 
H A 0052  LYS CA  3.784 H A 0053  ASP CA 
H A 0052  LYS C   2.409 H A 0053  ASP CA 
H A 0052  LYS C   3.105 H A 0053  ASP C  
H A 0052  LYS C   3.670 H A 0053  ASP CB 
H A 0052  LYS CE  3.402 C A 0059  ASN CB 
H A 0053  ASP CA  3.798 H A 0054  ALA CA 
H A 0053  ASP C   2.436 H A 0054  ALA CA 
H A 0053  ASP C   3.101 H A 0054  ALA C  
H A 0053  ASP C   3.690 H A 0054  ALA CB 
H A 0054  ALA CA  3.787 H A 0055  GLY CA 
H A 0054  ALA C   2.417 H A 0055  GLY CA 
H A 0054  ALA C   3.311 H A 0055  GLY C  
H A 0054  ALA CA  3.752 H A 0116  LEU CD2
H A 0054  ALA CB  3.545 H A 0116  LEU CD2
H A 0055  GLY CA  3.788 C A 0056  VAL CA 
H A 0055  GLY C   2.426 C A 0056  VAL CA 
H A 0055  GLY C   3.170 C A 0056  VAL C  
H A 0055  GLY C   3.695 C A 0056  VAL CB 
C A 0056  VAL CA  3.774 C A 0057  LEU CA 
C A 0056  VAL C   2.417 C A 0057  LEU CA 
C A 0056  VAL C   3.336 C A 0057  LEU C  
C A 0056  VAL C   3.543 C A 0057  LEU CB 
C A 0056  VAL CG1 3.547 H A 0093  VAL CG1
C A 0056  VAL CG1 3.537 H A 0112  ILE CD1
C A 0056  VAL CG2 3.717 H A 0112  ILE CG1
C A 0056  VAL CG2 3.666 H A 0112  ILE CG2
C A 0057  LEU CA  3.789 C A 0058  ASP CA 
C A 0057  LEU C   2.424 C A 0058  ASP CA 
C A 0057  LEU C   3.153 C A 0058  ASP C  
C A 0057  LEU C   3.682 C A 0058  ASP CB 
C A 0057  LEU CD2 3.750 C A 0059  ASN CB 
C A 0057  LEU CG  3.705 H A 0067  THR CG2
C A 0057  LEU CD1 3.784 H A 0067  THR CG2
C A 0057  LEU CD1 3.737 H A 0071  PHE CE2
C A 0057  LEU CD1 3.703 H A 0071  PHE CZ 
C A 0057  LEU CB  3.694 H A 0093  VAL CG1
C A 0057  LEU CD1 3.735 H A 0093  VAL CG2
C A 0058  ASP C   2.460 C A 0059  ASN CA 
C A 0058  ASP C   3.005 C A 0059  ASN C  
C A 0058  ASP C   3.034 C A 0059  ASN CB 
C A 0059  ASN CA  3.785 C A 0060  LYS CA 
C A 0059  ASN C   2.438 C A 0060  LYS CA 
C A 0059  ASN C   3.489 C A 0060  LYS C  
C A 0059  ASN C   3.439 C A 0060  LYS CB 
C A 0059  ASN CA  3.450 C A 0062  ILE CG2
C A 0060  LYS CA  3.785 C A 0061  ALA CA 
C A 0060  LYS C   2.438 C A 0061  ALA CA 
C A 0060  LYS C   3.503 C A 0061  ALA C  
C A 0060  LYS C   3.452 C A 0061  ALA CB 
C A 0061  ALA CA  3.800 C A 0062  ILE CA 
C A 0061  ALA C   2.442 C A 0062  ILE CA 
C A 0061  ALA C   3.044 C A 0062  ILE C  
C A 0061  ALA C   3.735 C A 0062  ILE CB 
C A 0062  ILE C   2.423 H A 0063  THR CA 
C A 0062  ILE C   3.120 H A 0063  THR C  
C A 0062  ILE C   3.721 H A 0063  THR CB 
C A 0062  ILE CG2 3.754 H A 0067  THR CG2
C A 0062  ILE CD1 3.577 H A 0067  THR CG2
C A 0062  ILE CG1 3.631 H A 0096  ASP CG 
H A 0063  THR CA  3.776 H A 0064  GLY CA 
H A 0063  THR C   2.407 H A 0064  GLY CA 
H A 0063  THR C   3.198 H A 0064  GLY C  
H A 0064  GLY CA  3.785 H A 0065  THR CA 
H A 0064  GLY C   2.445 H A 0065  THR CA 
H A 0064  GLY C   3.031 H A 0065  THR C  
H A 0064  GLY C   3.731 H A 0065  THR CB 
H A 0065  THR C   2.433 H A 0066  MET CA 
H A 0065  THR C   3.059 H A 0066  MET C  
H A 0065  THR C   3.717 H A 0066  MET CB 
H A 0066  MET CA  3.794 H A 0067  THR CA 
H A 0066  MET C   2.430 H A 0067  THR CA 
H A 0066  MET C   3.080 H A 0067  THR C  
H A 0066  MET C   3.718 H A 0067  THR CB 
H A 0067  THR C   2.426 H A 0068  GLY CA 
H A 0067  THR C   3.041 H A 0068  GLY C  
H A 0068  GLY CA  3.792 H A 0069  ILE CA 
H A 0068  GLY C   2.430 H A 0069  ILE CA 
H A 0068  GLY C   3.045 H A 0069  ILE C  
H A 0068  GLY C   3.735 H A 0069  ILE CB 
H A 0069  ILE C   2.436 H A 0070  ALA CA 
H A 0069  ILE C   2.962 H A 0070  ALA C  
H A 0069  ILE C   3.716 H A 0070  ALA CB 
H A 0070  ALA C   2.443 H A 0071  PHE CA 
H A 0070  ALA C   3.004 H A 0071  PHE C  
H A 0070  ALA C   3.731 H A 0071  PHE CB 
H A 0070  ALA CB  3.752 H A 0089  VAL CG2
H A 0071  PHE C   2.440 H A 0072  SER CA 
H A 0071  PHE C   3.020 H A 0072  SER C  
H A 0071  PHE C   3.715 H A 0072  SER CB 
H A 0071  PHE CA  3.618 H A 0074  VAL CG2
H A 0072  SER C   2.429 H A 0073  LYS CA 
H A 0072  SER C   3.298 H A 0073  LYS C  
H A 0072  SER C   3.624 H A 0073  LYS CB 
H A 0073  LYS C   2.439 H A 0074  VAL CA 
H A 0073  LYS C   3.089 H A 0074  VAL C  
H A 0073  LYS C   3.732 H A 0074  VAL CB 
H A 0074  VAL C   2.404 H A 0075  THR CA 
H A 0074  VAL C   3.216 H A 0075  THR C  
H A 0074  VAL C   3.652 H A 0075  THR CB 
H A 0074  VAL C   3.671 H A 0085  GLU CB 
H A 0074  VAL CG1 3.472 H A 0088  LYS CB 
H A 0074  VAL CG1 3.673 H A 0089  VAL CA 
H A 0074  VAL CG1 3.441 H A 0089  VAL CB 
H A 0074  VAL CG2 3.752 H A 0089  VAL CB 
H A 0075  THR CA  3.777 C A 0076  GLY CA 
H A 0075  THR C   2.414 C A 0076  GLY CA 
H A 0075  THR C   3.302 C A 0076  GLY C  
H A 0075  THR C   3.460 C A 0077  PRO CD 
H A 0075  THR CG2 3.778 C A 0080  LYS C  
C A 0076  GLY CA  2.918 C A 0077  PRO CD 
C A 0076  GLY C   2.463 C A 0077  PRO CA 
C A 0076  GLY C   3.134 C A 0077  PRO C  
C A 0076  GLY C   3.660 C A 0077  PRO CB 
C A 0076  GLY C   3.583 C A 0077  PRO CG 
C A 0076  GLY C   2.500 C A 0077  PRO CD 
C A 0077  PRO C   2.435 C A 0078  LYS CA 
C A 0077  PRO C   3.337 C A 0078  LYS C  
C A 0077  PRO C   3.611 C A 0078  LYS CB 
C A 0078  LYS C   2.435 C A 0079  LYS CA 
C A 0078  LYS C   3.091 C A 0079  LYS C  
C A 0078  LYS C   3.717 C A 0079  LYS CB 
C A 0079  LYS C   2.448 C A 0080  LYS CA 
C A 0079  LYS C   3.705 C A 0080  LYS C  
C A 0079  LYS C   3.017 C A 0080  LYS CB 
C A 0080  LYS C   2.435 C A 0081  ALA CA 
C A 0080  LYS C   3.649 C A 0081  ALA C  
C A 0080  LYS C   3.215 C A 0081  ALA CB 
C A 0081  ALA C   2.433 H A 0082  THR CA 
C A 0081  ALA C   3.712 H A 0082  THR C  
C A 0081  ALA C   3.090 H A 0082  THR CB 
C A 0081  ALA CB  3.420 H A 0085  GLU CB 
C A 0081  ALA CB  3.589 H A 0085  GLU CG 
C A 0081  ALA CB  3.717 H A 0085  GLU CD 
H A 0082  THR C   2.477 H A 0083  PHE CA 
H A 0082  THR C   3.001 H A 0083  PHE C  
H A 0082  THR C   3.724 H A 0083  PHE CB 
H A 0082  THR CG2 3.535 H A 0085  GLU CD 
H A 0083  PHE C   2.438 H A 0084  ASP CA 
H A 0083  PHE C   2.999 H A 0084  ASP C  
H A 0083  PHE C   3.720 H A 0084  ASP CB 
H A 0084  ASP CA  3.798 H A 0085  GLU CA 
H A 0084  ASP C   2.433 H A 0085  GLU CA 
H A 0084  ASP C   2.974 H A 0085  GLU C  
H A 0084  ASP C   3.698 H A 0085  GLU CB 
H A 0084  ASP CA  3.779 H A 0087  LYS CG 
H A 0084  ASP C   3.768 H A 0087  LYS CG 
H A 0084  ASP CG  3.504 H A 0088  LYS CE 
H A 0085  GLU C   2.432 H A 0086  THR CA 
H A 0085  GLU C   3.073 H A 0086  THR C  
H A 0085  GLU C   3.733 H A 0086  THR CB 
H A 0086  THR C   2.420 H A 0087  LYS CA 
H A 0086  THR C   3.074 H A 0087  LYS C  
H A 0086  THR C   3.720 H A 0087  LYS CB 
H A 0086  THR C   3.766 H A 0089  VAL CG1
H A 0087  LYS C   2.433 H A 0088  LYS CA 
H A 0087  LYS C   3.007 H A 0088  LYS C  
H A 0087  LYS C   3.722 H A 0088  LYS CB 
H A 0088  LYS CA  3.796 H A 0089  VAL CA 
H A 0088  LYS C   2.435 H A 0089  VAL CA 
H A 0088  LYS C   3.045 H A 0089  VAL C  
H A 0088  LYS C   3.749 H A 0089  VAL CB 
H A 0088  LYS C   3.577 H A 0092  PHE CD2
H A 0089  VAL C   2.430 H A 0090  LEU CA 
H A 0089  VAL C   2.983 H A 0090  LEU C  
H A 0089  VAL C   3.732 H A 0090  LEU CB 
H A 0090  LEU CA  3.797 H A 0091  ALA CA 
H A 0090  LEU C   2.430 H A 0091  ALA CA 
H A 0090  LEU C   3.074 H A 0091  ALA C  
H A 0090  LEU C   3.696 H A 0091  ALA CB 
H A 0091  ALA C   2.442 H A 0092  PHE CA 
H A 0091  ALA C   3.028 H A 0092  PHE C  
H A 0091  ALA C   3.735 H A 0092  PHE CB 
H A 0092  PHE C   2.434 H A 0093  VAL CA 
H A 0092  PHE C   3.032 H A 0093  VAL C  
H A 0092  PHE C   3.744 H A 0093  VAL CB 
H A 0093  VAL C   2.434 H A 0094  ALA CA 
H A 0093  VAL C   3.025 H A 0094  ALA C  
H A 0093  VAL C   3.711 H A 0094  ALA CB 
H A 0094  ALA C   2.440 H A 0095  GLU CA 
H A 0094  ALA C   3.027 H A 0095  GLU C  
H A 0094  ALA C   3.723 H A 0095  GLU CB 
H A 0094  ALA CB  3.685 H A 0112  ILE CD1
H A 0095  GLU C   2.470 H A 0096  ASP CA 
H A 0095  GLU C   2.912 H A 0096  ASP C  
H A 0095  GLU C   3.715 H A 0096  ASP CB 
H A 0095  GLU CG  3.471 H A 0099  ARG CB 
H A 0095  GLU CA  3.795 H A 0105  ILE CG1
H A 0095  GLU CB  3.726 H A 0105  ILE CG1
H A 0096  ASP CA  3.800 H A 0097  ARG CA 
H A 0096  ASP C   2.420 H A 0097  ARG CA 
H A 0096  ASP C   3.311 H A 0097  ARG C  
H A 0096  ASP C   3.604 H A 0097  ARG CB 
H A 0097  ARG C   2.427 H A 0098  ALA CA 
H A 0097  ARG C   3.007 H A 0098  ALA C  
H A 0097  ARG C   3.705 H A 0098  ALA CB 
H A 0098  ALA C   2.440 H A 0099  ARG CA 
H A 0098  ALA C   3.137 H A 0099  ARG C  
H A 0098  ALA C   3.693 H A 0099  ARG CB 
H A 0098  ALA CB  3.429 H A 0108  GLU CB 
H A 0099  ARG C   2.434 H A 0100  GLN CA 
H A 0099  ARG C   3.044 H A 0100  GLN C  
H A 0099  ARG C   3.722 H A 0100  GLN CB 
H A 0099  ARG CA  3.300 C A 0103  LYS CA 
H A 0099  ARG CA  3.760 C A 0103  LYS C  
H A 0099  ARG C   3.714 C A 0103  LYS CA 
H A 0100  GLN CA  3.792 H A 0101  SER CA 
H A 0100  GLN C   2.419 H A 0101  SER CA 
H A 0100  GLN C   3.318 H A 0101  SER C  
H A 0100  GLN C   3.587 H A 0101  SER CB 
H A 0101  SER C   2.428 H A 0102  LYS CA 
H A 0101  SER C   3.255 H A 0102  LYS C  
H A 0101  SER C   3.628 H A 0102  LYS CB 
H A 0102  LYS C   2.520 C A 0103  LYS CA 
H A 0102  LYS C   3.519 C A 0103  LYS C  
H A 0102  LYS C   2.952 C A 0103  LYS CB 
H A 0102  LYS C   3.325 C A 0103  LYS CG 
H A 0102  LYS C   3.098 H A 0104  PRO CD 
H A 0102  LYS CD  3.736 H A 0107  ASP CG 
C A 0103  LYS CA  3.046 H A 0104  PRO CD 
C A 0103  LYS C   2.475 H A 0104  PRO CA 
C A 0103  LYS C   3.079 H A 0104  PRO C  
C A 0103  LYS C   3.678 H A 0104  PRO CB 
C A 0103  LYS C   3.633 H A 0104  PRO CG 
C A 0103  LYS C   2.534 H A 0104  PRO CD 
C A 0103  LYS CB  3.419 H A 0104  PRO CD 
H A 0104  PRO C   2.440 H A 0105  ILE CA 
H A 0104  PRO C   3.131 H A 0105  ILE C  
H A 0104  PRO C   3.727 H A 0105  ILE CB 
H A 0105  ILE C   2.453 H A 0106  GLN CA 
H A 0105  ILE C   2.990 H A 0106  GLN C  
H A 0105  ILE C   3.721 H A 0106  GLN CB 
H A 0106  GLN C   2.448 H A 0107  ASP CA 
H A 0106  GLN C   3.003 H A 0107  ASP C  
H A 0106  GLN C   3.721 H A 0107  ASP CB 
H A 0107  ASP CA  3.794 H A 0108  GLU CA 
H A 0107  ASP C   2.425 H A 0108  GLU CA 
H A 0107  ASP C   3.113 H A 0108  GLU C  
H A 0107  ASP C   3.693 H A 0108  GLU CB 
H A 0108  GLU C   2.420 H A 0109  LEU CA 
H A 0108  GLU C   2.962 H A 0109  LEU C  
H A 0108  GLU C   3.738 H A 0109  LEU CB 
H A 0108  GLU CA  3.792 H A 0111  ALA CB 
H A 0108  GLU C   3.792 H A 0111  ALA CB 
H A 0108  GLU CD  3.764 H A 0111  ALA CB 
H A 0109  LEU CA  3.795 H A 0110  ASP CA 
H A 0109  LEU C   2.429 H A 0110  ASP CA 
H A 0109  LEU C   2.946 H A 0110  ASP C  
H A 0109  LEU C   3.728 H A 0110  ASP CB 
H A 0110  ASP CA  3.784 H A 0111  ALA CA 
H A 0110  ASP C   2.428 H A 0111  ALA CA 
H A 0110  ASP C   2.985 H A 0111  ALA C  
H A 0110  ASP C   3.706 H A 0111  ALA CB 
H A 0111  ALA C   2.454 H A 0112  ILE CA 
H A 0111  ALA C   2.957 H A 0112  ILE C  
H A 0111  ALA C   3.750 H A 0112  ILE CB 
H A 0111  ALA C   3.768 H A 0115  LYS CG 
H A 0111  ALA C   3.764 H A 0115  LYS CD 
H A 0111  ALA CB  3.739 H A 0115  LYS CE 
H A 0112  ILE CA  3.789 H A 0113  THR CA 
H A 0112  ILE C   2.436 H A 0113  THR CA 
H A 0112  ILE C   3.000 H A 0113  THR C  
H A 0112  ILE C   3.716 H A 0113  THR CB 
H A 0113  THR C   2.453 H A 0114  GLU CA 
H A 0113  THR C   3.108 H A 0114  GLU C  
H A 0113  THR C   3.694 H A 0114  GLU CB 
H A 0114  GLU C   2.447 H A 0115  LYS CA 
H A 0114  GLU C   3.023 H A 0115  LYS C  
H A 0114  GLU C   3.729 H A 0115  LYS CB 
H A 0115  LYS C   2.442 H A 0116  LEU CA 
H A 0115  LYS C   3.085 H A 0116  LEU C  
H A 0115  LYS C   3.713 H A 0116  LEU CB 
H A 0116  LEU C   2.433 H A 0117  ALA CA 
H A 0116  LEU C   2.997 H A 0117  ALA C  
H A 0116  LEU C   3.707 H A 0117  ALA CB 
H A 0116  LEU CA  3.640 H A 0119  LEU CB 
H A 0116  LEU CD2 3.748 H A 0119  LEU CD2
H A 0117  ALA CA  3.798 H A 0118  LYS CA 
H A 0117  ALA C   2.428 H A 0118  LYS CA 
H A 0117  ALA C   3.356 H A 0118  LYS C  
H A 0117  ALA C   3.591 H A 0118  LYS CB 
H A 0118  LYS C   2.436 H A 0119  LEU CA 
H A 0118  LYS C   3.204 H A 0119  LEU C  
H A 0118  LYS C   3.665 H A 0119  LEU CB 
H A 0119  LEU C   2.468 C A 0120  GLU CA 
H A 0119  LEU C   2.953 C A 0120  GLU C  
H A 0119  LEU C   3.213 C A 0120  GLU CB 

CHARGE_ATTR 2.00 12.00    99
H A 0020  ASP OD2 11.95 H A 0025  LYS NZ 
H A 0020  ASP OD2 10.40 H A 0026  LYS NZ 
H A 0020  ASP OD1 9.241 H A 0027  ARG NH1
H A 0020  ASP OD1 11.21 H A 0027  ARG NH2
H A 0020  ASP OD2 8.962 H A 0027  ARG NH1
H A 0020  ASP OD2 11.02 H A 0027  ARG NH2
H A 0021  ASP OD1 8.285 H A 0025  LYS NZ 
H A 0021  ASP OD2 8.483 H A 0025  LYS NZ 
H A 0023  ASP OD2 11.91 H A 0025  LYS NZ 
H A 0023  ASP OD1 8.032 H A 0026  LYS NZ 
H A 0023  ASP OD2 9.537 H A 0026  LYS NZ 
H A 0023  ASP OD1 3.118 H A 0027  ARG NH1
H A 0023  ASP OD1 4.780 H A 0027  ARG NH2
H A 0023  ASP OD2 2.599 H A 0027  ARG NH1
H A 0023  ASP OD2 4.812 H A 0027  ARG NH2
H A 0029  ASP OD1 9.190 H A 0025  LYS NZ 
H A 0029  ASP OD2 10.13 H A 0025  LYS NZ 
H A 0029  ASP OD1 8.378 H A 0026  LYS NZ 
H A 0029  ASP OD2 6.330 H A 0026  LYS NZ 
H A 0029  ASP OD1 2.872 H A 0033  LYS NZ 
H A 0029  ASP OD2 2.614 H A 0033  LYS NZ 
C A 0041  GLU OE2 11.33 H A 0045  LYS NZ 
C A 0041  GLU OE1 3.018 C A 0079  LYS NZ 
C A 0041  GLU OE2 3.363 C A 0079  LYS NZ 
C A 0041  GLU OE1 6.027 C A 0080  LYS NZ 
C A 0041  GLU OE2 7.202 C A 0080  LYS NZ 
H A 0048  ASP OD1 11.36 H A 0045  LYS NZ 
H A 0048  ASP OD2 9.615 H A 0045  LYS NZ 
H A 0048  ASP OD1 10.77 H A 0049  LYS NZ 
H A 0048  ASP OD2 9.378 H A 0049  LYS NZ 
H A 0048  ASP OD1 3.048 H A 0052  LYS NZ 
H A 0048  ASP OD2 2.658 H A 0052  LYS NZ 
H A 0048  ASP OD1 11.54 C A 0078  LYS NZ 
H A 0048  ASP OD2 11.11 C A 0078  LYS NZ 
H A 0048  ASP OD1 11.48 H A 0097  ARG NH2
H A 0053  ASP OD1 4.361 H A 0049  LYS NZ 
H A 0053  ASP OD2 2.646 H A 0049  LYS NZ 
H A 0053  ASP OD1 10.69 H A 0052  LYS NZ 
H A 0053  ASP OD2 11.57 H A 0052  LYS NZ 
C A 0058  ASP OD1 9.107 H A 0052  LYS NZ 
C A 0058  ASP OD2 10.25 H A 0052  LYS NZ 
C A 0058  ASP OD1 7.514 C A 0060  LYS NZ 
C A 0058  ASP OD2 8.313 C A 0060  LYS NZ 
C A 0058  ASP OD1 4.289 H A 0097  ARG NH1
C A 0058  ASP OD1 4.511 H A 0097  ARG NH2
C A 0058  ASP OD2 2.814 H A 0097  ARG NH1
C A 0058  ASP OD2 2.658 H A 0097  ARG NH2
C A 0058  ASP OD2 10.07 H A 0115  LYS NZ 
H A 0084  ASP OD1 2.686 H A 0087  LYS NZ 
H A 0084  ASP OD2 4.829 H A 0087  LYS NZ 
H A 0084  ASP OD1 3.636 H A 0088  LYS NZ 
H A 0084  ASP OD2 3.575 H A 0088  LYS NZ 
H A 0085  GLU OE2 11.92 C A 0079  LYS NZ 
H A 0085  GLU OE1 9.780 C A 0080  LYS NZ 
H A 0085  GLU OE2 8.467 C A 0080  LYS NZ 
H A 0085  GLU OE1 7.623 H A 0087  LYS NZ 
H A 0085  GLU OE2 9.739 H A 0087  LYS NZ 
H A 0085  GLU OE1 6.877 H A 0088  LYS NZ 
H A 0085  GLU OE2 8.588 H A 0088  LYS NZ 
H A 0095  GLU OE1 11.65 H A 0088  LYS NZ 
H A 0095  GLU OE1 7.073 H A 0099  ARG NH1
H A 0095  GLU OE1 8.885 H A 0099  ARG NH2
H A 0095  GLU OE2 6.843 H A 0099  ARG NH1
H A 0095  GLU OE2 8.421 H A 0099  ARG NH2
H A 0095  GLU OE1 11.22 C A 0103  LYS NZ 
H A 0095  GLU OE2 9.791 C A 0103  LYS NZ 
H A 0096  ASP OD1 7.005 H A 0097  ARG NH1
H A 0096  ASP OD1 6.556 H A 0097  ARG NH2
H A 0096  ASP OD2 5.144 H A 0097  ARG NH1
H A 0096  ASP OD2 4.656 H A 0097  ARG NH2
H A 0096  ASP OD1 10.49 H A 0099  ARG NH1
H A 0096  ASP OD1 11.16 H A 0099  ARG NH2
H A 0096  ASP OD2 11.47 H A 0099  ARG NH1
H A 0096  ASP OD2 11.86 H A 0099  ARG NH2
H A 0096  ASP OD2 10.97 H A 0115  LYS NZ 
H A 0107  ASP OD1 2.681 H A 0102  LYS NZ 
H A 0107  ASP OD2 3.230 H A 0102  LYS NZ 
H A 0107  ASP OD1 9.371 H A 0115  LYS NZ 
H A 0107  ASP OD2 7.663 H A 0115  LYS NZ 
H A 0108  GLU OE1 9.429 H A 0097  ARG NH1
H A 0108  GLU OE1 8.586 H A 0097  ARG NH2
H A 0108  GLU OE2 9.251 H A 0097  ARG NH1
H A 0108  GLU OE2 7.984 H A 0097  ARG NH2
H A 0108  GLU OE1 7.657 H A 0102  LYS NZ 
H A 0108  GLU OE2 9.570 H A 0102  LYS NZ 
H A 0108  GLU OE1 3.462 H A 0115  LYS NZ 
H A 0108  GLU OE2 2.677 H A 0115  LYS NZ 
H A 0110  ASP OD1 9.181 H A 0025  LYS NZ 
H A 0110  ASP OD2 9.778 H A 0025  LYS NZ 
H A 0110  ASP OD1 10.79 H A 0102  LYS NZ 
H A 0110  ASP OD2 9.500 H A 0102  LYS NZ 
H A 0110  ASP OD1 11.33 H A 0115  LYS NZ 
H A 0110  ASP OD2 11.18 H A 0115  LYS NZ 
H A 0114  GLU OE1 9.571 H A 0102  LYS NZ 
H A 0114  GLU OE2 11.18 H A 0102  LYS NZ 
H A 0114  GLU OE1 8.045 H A 0115  LYS NZ 
H A 0114  GLU OE2 10.09 H A 0115  LYS NZ 
C A 0120  GLU OE1 7.492 H A 0118  LYS NZ 
C A 0120  GLU OE2 8.429 H A 0118  LYS NZ 

CHARGE_REPU 2.00 12.00    94
H A 0020  ASP OD1 7.227 H A 0021  ASP OD1
H A 0020  ASP OD1 6.695 H A 0021  ASP OD2
H A 0020  ASP OD2 6.288 H A 0021  ASP OD1
H A 0020  ASP OD2 5.286 H A 0021  ASP OD2
H A 0020  ASP OD1 7.624 H A 0023  ASP OD1
H A 0020  ASP OD1 7.653 H A 0023  ASP OD2
H A 0020  ASP OD2 6.809 H A 0023  ASP OD1
H A 0020  ASP OD2 6.974 H A 0023  ASP OD2
H A 0021  ASP OD1 11.24 H A 0023  ASP OD1
H A 0021  ASP OD1 10.42 H A 0023  ASP OD2
H A 0021  ASP OD2 10.53 H A 0023  ASP OD1
H A 0021  ASP OD2 10.11 H A 0023  ASP OD2
H A 0021  ASP OD1 7.851 H A 0110  ASP OD1
H A 0021  ASP OD1 9.881 H A 0110  ASP OD2
H A 0021  ASP OD2 9.866 H A 0110  ASP OD1
H A 0021  ASP OD2 11.80 H A 0110  ASP OD2
H A 0021  ASP OD1 11.24 H A 0114  GLU OE1
H A 0021  ASP OD1 9.941 H A 0114  GLU OE2
H A 0023  ASP OD1 11.10 H A 0029  ASP OD2
H A 0023  ASP OD2 11.55 H A 0029  ASP OD2
H A 0025  LYS NZ  11.23 H A 0033  LYS NZ 
H A 0025  LYS NZ  10.78 H A 0087  LYS NZ 
H A 0026  LYS NZ  10.74 H A 0027  ARG NH1
H A 0026  LYS NZ  11.58 H A 0027  ARG NH2
H A 0026  LYS NZ  7.467 H A 0033  LYS NZ 
C A 0041  GLU OE1 11.44 H A 0085  GLU OE2
H A 0045  LYS NZ  11.05 H A 0049  LYS NZ 
H A 0045  LYS NZ  11.54 H A 0052  LYS NZ 
H A 0045  LYS NZ  9.427 C A 0078  LYS NZ 
H A 0048  ASP OD1 11.16 H A 0053  ASP OD1
H A 0048  ASP OD1 11.62 H A 0053  ASP OD2
H A 0048  ASP OD2 10.06 H A 0053  ASP OD1
H A 0048  ASP OD2 10.44 H A 0053  ASP OD2
H A 0048  ASP OD1 10.00 C A 0058  ASP OD1
H A 0048  ASP OD1 10.68 C A 0058  ASP OD2
H A 0048  ASP OD2 10.93 C A 0058  ASP OD1
H A 0048  ASP OD2 11.68 C A 0058  ASP OD2
H A 0049  LYS NZ  10.99 H A 0052  LYS NZ 
H A 0052  LYS NZ  11.70 H A 0097  ARG NH2
H A 0053  ASP OD1 11.30 C A 0120  GLU OE1
H A 0053  ASP OD2 10.40 C A 0120  GLU OE1
H A 0053  ASP OD2 11.65 C A 0120  GLU OE2
C A 0058  ASP OD1 8.572 H A 0096  ASP OD1
C A 0058  ASP OD1 7.471 H A 0096  ASP OD2
C A 0058  ASP OD2 8.181 H A 0096  ASP OD1
C A 0058  ASP OD2 6.625 H A 0096  ASP OD2
C A 0058  ASP OD2 10.83 H A 0108  GLU OE1
C A 0058  ASP OD2 10.10 H A 0108  GLU OE2
C A 0060  LYS NZ  9.904 H A 0097  ARG NH1
C A 0060  LYS NZ  10.83 H A 0097  ARG NH2
H A 0073  LYS NZ  10.04 H A 0088  LYS NZ 
C A 0079  LYS NZ  8.474 C A 0080  LYS NZ 
H A 0084  ASP OD1 5.188 H A 0085  GLU OE1
H A 0084  ASP OD1 7.329 H A 0085  GLU OE2
H A 0084  ASP OD2 3.998 H A 0085  GLU OE1
H A 0084  ASP OD2 6.012 H A 0085  GLU OE2
H A 0087  LYS NZ  4.836 H A 0088  LYS NZ 
H A 0095  GLU OE1 8.542 H A 0096  ASP OD1
H A 0095  GLU OE1 9.454 H A 0096  ASP OD2
H A 0095  GLU OE2 9.959 H A 0096  ASP OD1
H A 0095  GLU OE2 10.54 H A 0096  ASP OD2
H A 0096  ASP OD1 11.41 H A 0108  GLU OE1
H A 0096  ASP OD1 11.43 H A 0108  GLU OE2
H A 0096  ASP OD2 9.549 H A 0108  GLU OE1
H A 0096  ASP OD2 9.572 H A 0108  GLU OE2
H A 0097  ARG NH1 9.339 H A 0115  LYS NZ 
H A 0097  ARG NH2 8.441 H A 0115  LYS NZ 
H A 0099  ARG NH1 6.228 C A 0103  LYS NZ 
H A 0099  ARG NH2 5.132 C A 0103  LYS NZ 
H A 0102  LYS NZ  10.09 H A 0115  LYS NZ 
H A 0107  ASP OD1 6.955 H A 0108  GLU OE1
H A 0107  ASP OD1 8.471 H A 0108  GLU OE2
H A 0107  ASP OD2 4.923 H A 0108  GLU OE1
H A 0107  ASP OD2 6.637 H A 0108  GLU OE2
H A 0107  ASP OD1 8.167 H A 0110  ASP OD1
H A 0107  ASP OD1 6.824 H A 0110  ASP OD2
H A 0107  ASP OD2 8.898 H A 0110  ASP OD1
H A 0107  ASP OD2 7.574 H A 0110  ASP OD2
H A 0107  ASP OD1 8.112 H A 0114  GLU OE1
H A 0107  ASP OD1 9.636 H A 0114  GLU OE2
H A 0107  ASP OD2 8.341 H A 0114  GLU OE1
H A 0107  ASP OD2 10.18 H A 0114  GLU OE2
H A 0108  GLU OE1 10.50 H A 0110  ASP OD1
H A 0108  GLU OE1 9.691 H A 0110  ASP OD2
H A 0108  GLU OE2 10.21 H A 0110  ASP OD1
H A 0108  GLU OE2 9.703 H A 0110  ASP OD2
H A 0108  GLU OE1 8.828 H A 0114  GLU OE1
H A 0108  GLU OE1 10.96 H A 0114  GLU OE2
H A 0108  GLU OE2 8.784 H A 0114  GLU OE1
H A 0108  GLU OE2 10.80 H A 0114  GLU OE2
H A 0110  ASP OD1 7.161 H A 0114  GLU OE1
H A 0110  ASP OD1 7.301 H A 0114  GLU OE2
H A 0110  ASP OD2 8.118 H A 0114  GLU OE1
H A 0110  ASP OD2 8.683 H A 0114  GLU OE2

HB_MM       2.00 3.20   182
C A 0019  TRP N   2.244 C A 0018  ASN O  
H A 0020  ASP N   3.167 C A 0018  ASN O  
H A 0020  ASP N   2.239 C A 0019  TRP O  
H A 0021  ASP N   2.255 H A 0020  ASP O  
H A 0022  ALA N   3.149 H A 0020  ASP O  
H A 0022  ALA N   2.250 H A 0021  ASP O  
H A 0023  ASP N   2.910 H A 0020  ASP O  
H A 0023  ASP N   2.252 H A 0022  ALA O  
H A 0024  VAL N   2.723 H A 0020  ASP O  
H A 0024  VAL N   2.253 H A 0023  ASP O  
H A 0025  LYS N   3.014 H A 0022  ALA O  
H A 0025  LYS N   2.248 H A 0024  VAL O  
H A 0026  LYS N   2.948 H A 0022  ALA O  
H A 0026  LYS N   2.972 H A 0023  ASP O  
H A 0026  LYS N   2.248 H A 0025  LYS O  
H A 0027  ARG N   2.756 H A 0023  ASP O  
H A 0027  ARG N   2.252 H A 0026  LYS O  
H A 0028  TRP N   3.101 H A 0024  VAL O  
H A 0028  TRP N   2.249 H A 0027  ARG O  
H A 0029  ASP N   2.717 H A 0025  LYS O  
H A 0029  ASP N   2.254 H A 0028  TRP O  
H A 0030  ALA N   3.008 H A 0026  LYS O  
H A 0030  ALA N   2.264 H A 0029  ASP O  
H A 0031  PHE N   3.163 H A 0028  TRP O  
H A 0031  PHE N   3.034 H A 0029  ASP O  
H A 0031  PHE N   2.258 H A 0030  ALA O  
H A 0032  THR N   2.872 H A 0029  ASP O  
H A 0032  THR N   2.244 H A 0031  PHE O  
H A 0033  LYS N   3.037 H A 0029  ASP O  
H A 0033  LYS N   2.256 H A 0032  THR O  
H A 0034  PHE N   3.008 H A 0030  ALA O  
H A 0034  PHE N   2.245 H A 0033  LYS O  
H A 0035  GLY N   2.908 H A 0031  PHE O  
H A 0035  GLY N   2.245 H A 0034  PHE O  
C A 0036  ALA N   3.140 H A 0031  PHE O  
C A 0036  ALA N   2.254 H A 0035  GLY O  
C A 0037  ALA N   2.810 H A 0035  GLY O  
C A 0037  ALA N   2.249 C A 0036  ALA O  
C A 0038  THR N   2.250 C A 0037  ALA O  
C A 0039  ALA N   2.250 C A 0038  THR O  
C A 0040  THR N   2.254 C A 0039  ALA O  
C A 0041  GLU N   2.247 C A 0040  THR O  
C A 0042  MET N   2.246 C A 0041  GLU O  
H A 0043  THR N   2.255 C A 0042  MET O  
H A 0044  GLY N   2.254 H A 0043  THR O  
H A 0044  GLY N   2.784 C A 0078  LYS O  
H A 0044  GLY N   3.095 C A 0079  LYS O  
H A 0045  LYS N   3.074 H A 0043  THR O  
H A 0045  LYS N   2.251 H A 0044  GLY O  
H A 0046  ASN N   2.721 H A 0043  THR O  
H A 0046  ASN N   2.250 H A 0045  LYS O  
H A 0047  PHE N   2.905 H A 0043  THR O  
H A 0047  PHE N   2.249 H A 0046  ASN O  
H A 0048  ASP N   2.732 H A 0044  GLY O  
H A 0048  ASP N   2.250 H A 0047  PHE O  
H A 0049  LYS N   2.975 H A 0045  LYS O  
H A 0049  LYS N   3.183 H A 0046  ASN O  
H A 0049  LYS N   2.247 H A 0048  ASP O  
H A 0050  TRP N   2.989 H A 0046  ASN O  
H A 0050  TRP N   3.117 H A 0047  PHE O  
H A 0050  TRP N   2.259 H A 0049  LYS O  
H A 0051  LEU N   3.055 H A 0047  PHE O  
H A 0051  LEU N   3.171 H A 0049  LYS O  
H A 0051  LEU N   2.245 H A 0050  TRP O  
H A 0052  LYS N   2.870 H A 0048  ASP O  
H A 0052  LYS N   2.251 H A 0051  LEU O  
H A 0053  ASP N   2.820 H A 0049  LYS O  
H A 0053  ASP N   2.238 H A 0052  LYS O  
H A 0054  ALA N   2.254 H A 0053  ASP O  
H A 0055  GLY N   2.249 H A 0054  ALA O  
C A 0056  VAL N   2.246 H A 0055  GLY O  
C A 0057  LEU N   2.242 C A 0056  VAL O  
C A 0058  ASP N   2.235 C A 0057  LEU O  
C A 0059  ASN N   2.258 C A 0058  ASP O  
C A 0060  LYS N   3.156 C A 0058  ASP O  
C A 0060  LYS N   2.248 C A 0059  ASN O  
C A 0061  ALA N   2.252 C A 0060  LYS O  
C A 0062  ILE N   2.256 C A 0061  ALA O  
H A 0063  THR N   2.244 C A 0062  ILE O  
H A 0064  GLY N   2.243 H A 0063  THR O  
H A 0065  THR N   2.260 H A 0064  GLY O  
H A 0066  MET N   2.247 H A 0065  THR O  
H A 0067  THR N   2.245 H A 0066  MET O  
H A 0068  GLY N   2.911 H A 0064  GLY O  
H A 0068  GLY N   2.254 H A 0067  THR O  
H A 0069  ILE N   2.252 H A 0068  GLY O  
H A 0070  ALA N   3.022 H A 0066  MET O  
H A 0070  ALA N   2.251 H A 0069  ILE O  
H A 0071  PHE N   2.253 H A 0070  ALA O  
H A 0072  SER N   3.019 H A 0068  GLY O  
H A 0072  SER N   2.251 H A 0071  PHE O  
H A 0073  LYS N   2.868 H A 0069  ILE O  
H A 0073  LYS N   3.041 H A 0070  ALA O  
H A 0073  LYS N   3.121 H A 0071  PHE O  
H A 0073  LYS N   2.247 H A 0072  SER O  
H A 0074  VAL N   2.803 H A 0070  ALA O  
H A 0074  VAL N   2.251 H A 0073  LYS O  
H A 0075  THR N   3.171 H A 0071  PHE O  
H A 0075  THR N   2.225 H A 0074  VAL O  
C A 0076  GLY N   2.251 H A 0075  THR O  
C A 0077  PRO N   2.254 C A 0076  GLY O  
C A 0078  LYS N   2.247 C A 0077  PRO O  
C A 0079  LYS N   2.246 C A 0078  LYS O  
C A 0080  LYS N   2.250 C A 0079  LYS O  
C A 0081  ALA N   2.253 C A 0080  LYS O  
H A 0082  THR N   2.244 C A 0081  ALA O  
H A 0083  PHE N   2.265 H A 0082  THR O  
H A 0084  ASP N   2.248 H A 0083  PHE O  
H A 0085  GLU N   2.241 H A 0084  ASP O  
H A 0086  THR N   2.833 H A 0082  THR O  
H A 0086  THR N   2.984 H A 0083  PHE O  
H A 0086  THR N   2.244 H A 0085  GLU O  
H A 0087  LYS N   2.828 H A 0083  PHE O  
H A 0087  LYS N   3.114 H A 0084  ASP O  
H A 0087  LYS N   2.243 H A 0086  THR O  
H A 0088  LYS N   2.883 H A 0084  ASP O  
H A 0088  LYS N   2.251 H A 0087  LYS O  
H A 0089  VAL N   3.128 H A 0085  GLU O  
H A 0089  VAL N   2.256 H A 0088  LYS O  
H A 0090  LEU N   3.116 H A 0086  THR O  
H A 0090  LEU N   2.247 H A 0089  VAL O  
H A 0091  ALA N   3.138 H A 0087  LYS O  
H A 0091  ALA N   3.079 H A 0088  LYS O  
H A 0091  ALA N   2.253 H A 0090  LEU O  
H A 0092  PHE N   2.880 H A 0088  LYS O  
H A 0092  PHE N   3.117 H A 0089  VAL O  
H A 0092  PHE N   2.249 H A 0091  ALA O  
H A 0093  VAL N   2.839 H A 0089  VAL O  
H A 0093  VAL N   2.248 H A 0092  PHE O  
H A 0094  ALA N   3.074 H A 0090  LEU O  
H A 0094  ALA N   2.250 H A 0093  VAL O  
H A 0095  GLU N   2.768 H A 0091  ALA O  
H A 0095  GLU N   2.254 H A 0094  ALA O  
H A 0096  ASP N   2.952 H A 0092  PHE O  
H A 0096  ASP N   2.266 H A 0095  GLU O  
H A 0097  ARG N   3.172 H A 0095  GLU O  
H A 0097  ARG N   2.239 H A 0096  ASP O  
H A 0098  ALA N   2.247 H A 0097  ARG O  
H A 0099  ARG N   2.773 H A 0095  GLU O  
H A 0099  ARG N   2.248 H A 0098  ALA O  
H A 0100  GLN N   2.245 H A 0099  ARG O  
H A 0101  SER N   2.240 H A 0100  GLN O  
H A 0102  LYS N   2.869 H A 0098  ALA O  
H A 0102  LYS N   2.246 H A 0101  SER O  
C A 0103  LYS N   2.682 H A 0098  ALA O  
C A 0103  LYS N   2.286 H A 0102  LYS O  
H A 0104  PRO N   2.251 C A 0103  LYS O  
H A 0105  ILE N   2.249 H A 0104  PRO O  
H A 0106  GLN N   2.255 H A 0105  ILE O  
H A 0107  ASP N   3.043 H A 0105  ILE O  
H A 0107  ASP N   2.253 H A 0106  GLN O  
H A 0108  GLU N   3.014 H A 0105  ILE O  
H A 0108  GLU N   2.251 H A 0107  ASP O  
H A 0109  LEU N   3.092 H A 0105  ILE O  
H A 0109  LEU N   2.238 H A 0108  GLU O  
H A 0110  ASP N   2.886 H A 0106  GLN O  
H A 0110  ASP N   2.253 H A 0109  LEU O  
H A 0111  ALA N   2.986 H A 0107  ASP O  
H A 0111  ALA N   3.109 H A 0108  GLU O  
H A 0111  ALA N   2.249 H A 0110  ASP O  
H A 0112  ILE N   2.674 H A 0108  GLU O  
H A 0112  ILE N   3.122 H A 0109  LEU O  
H A 0112  ILE N   2.244 H A 0111  ALA O  
H A 0113  THR N   2.864 H A 0109  LEU O  
H A 0113  THR N   2.256 H A 0112  ILE O  
H A 0114  GLU N   2.770 H A 0110  ASP O  
H A 0114  GLU N   3.085 H A 0111  ALA O  
H A 0114  GLU N   2.254 H A 0113  THR O  
H A 0115  LYS N   2.612 H A 0111  ALA O  
H A 0115  LYS N   3.194 H A 0112  ILE O  
H A 0115  LYS N   2.250 H A 0114  GLU O  
H A 0116  LEU N   2.903 H A 0112  ILE O  
H A 0116  LEU N   2.253 H A 0115  LYS O  
H A 0117  ALA N   3.144 H A 0113  THR O  
H A 0117  ALA N   3.060 H A 0115  LYS O  
H A 0117  ALA N   2.251 H A 0116  LEU O  
H A 0118  LYS N   3.100 H A 0115  LYS O  
H A 0118  LYS N   2.249 H A 0117  ALA O  
H A 0119  LEU N   2.897 H A 0115  LYS O  
H A 0119  LEU N   2.246 H A 0118  LYS O  
C A 0120  GLU N   3.070 H A 0118  LYS O  
C A 0120  GLU N   2.264 H A 0119  LEU O  

HB_MS       2.00 3.20    19
H A 0021  ASP N   2.980 H A 0020  ASP OD2
H A 0022  ALA N   3.030 H A 0020  ASP OD2
C A 0036  ALA O   2.694 C A 0080  LYS NZ 
C A 0037  ALA O   3.051 C A 0080  LYS NZ 
C A 0056  VAL O   2.842 H A 0097  ARG NH2
C A 0059  ASN N   2.960 C A 0058  ASP OD1
C A 0060  LYS N   2.693 C A 0058  ASP OD1
C A 0061  ALA N   2.639 C A 0058  ASP OD1
C A 0062  ILE N   2.812 C A 0058  ASP OD1
H A 0063  THR O   2.659 H A 0067  THR OG1
H A 0068  GLY N   2.895 H A 0067  THR OG1
H A 0071  PHE O   2.910 H A 0075  THR OG1
C A 0076  GLY N   2.874 H A 0075  THR OG1
H A 0082  THR N   3.190 H A 0085  GLU OE2
H A 0082  THR O   2.669 H A 0086  THR OG1
H A 0083  PHE N   2.697 H A 0082  THR OG1
H A 0096  ASP O   2.790 H A 0100  GLN NE2
H A 0097  ARG N   3.040 H A 0096  ASP OD2
H A 0109  LEU O   2.641 H A 0113  THR OG1

HB_SS       2.00 3.20     3
C A 0041  GLU OE1 2.707 C A 0038  THR OG1
H A 0096  ASP OD1 2.573 H A 0063  THR OG1
H A 0110  ASP OD2 2.865 H A 0106  GLN NE2

AROMATIC    0.00 8.00     5
C A 0019  TRP 5.315 H A 0050  TRP
C A 0080  LYS 5.178 H A 0031  PHE
H A 0028  TRP 5.474 H A 0083  PHE
H A 0087  LYS 6.397 H A 0083  PHE
H A 0025  LYS 6.413 H A 0028  TRP