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

HYDROPHOBIC 2.00 3.80   542
C A 0001  GLY C   2.455 C A 0002  SER CA 
C A 0001  GLY C   3.008 C A 0002  SER C  
C A 0001  GLY C   3.716 C A 0002  SER CB 
C A 0002  SER C   2.475 C A 0003  SER CA 
C A 0002  SER C   3.646 C A 0003  SER C  
C A 0002  SER C   3.124 C A 0003  SER CB 
C A 0003  SER C   2.443 C A 0004  GLY CA 
C A 0003  SER C   3.156 C A 0004  GLY C  
C A 0004  GLY C   2.486 C A 0005  SER CA 
C A 0004  GLY C   3.658 C A 0005  SER C  
C A 0004  GLY C   3.164 C A 0005  SER CB 
C A 0005  SER C   2.417 C A 0006  SER CA 
C A 0005  SER C   3.118 C A 0006  SER C  
C A 0005  SER C   3.705 C A 0006  SER CB 
C A 0006  SER C   2.453 C A 0007  GLY CA 
C A 0006  SER C   3.693 C A 0007  GLY C  
C A 0007  GLY C   2.470 H A 0008  GLU CA 
C A 0007  GLY C   3.264 H A 0008  GLU C  
C A 0007  GLY C   3.671 H A 0008  GLU CB 
H A 0008  GLU C   2.473 H A 0009  SER CA 
H A 0008  GLU C   3.085 H A 0009  SER C  
H A 0008  GLU C   3.720 H A 0009  SER CB 
H A 0008  GLU CG  3.769 H A 0012  ARG CZ 
H A 0009  SER C   2.438 H A 0010  TYR CA 
H A 0009  SER C   3.066 H A 0010  TYR C  
H A 0009  SER C   3.751 H A 0010  TYR CB 
H A 0010  TYR C   2.461 H A 0011  TRP CA 
H A 0010  TYR C   2.973 H A 0011  TRP C  
H A 0010  TYR C   3.732 H A 0011  TRP CB 
H A 0010  TYR CD1 3.706 H A 0011  TRP CA 
H A 0011  TRP CA  3.799 H A 0012  ARG CA 
H A 0011  TRP C   2.445 H A 0012  ARG CA 
H A 0011  TRP C   3.016 H A 0012  ARG C  
H A 0011  TRP C   3.712 H A 0012  ARG CB 
H A 0012  ARG C   2.440 H A 0013  SER CA 
H A 0012  ARG C   3.024 H A 0013  SER C  
H A 0012  ARG C   3.691 H A 0013  SER CB 
H A 0012  ARG CD  3.536 H A 0049  GLU CB 
H A 0012  ARG CZ  3.649 H A 0049  GLU CG 
H A 0012  ARG CZ  3.724 H A 0049  GLU CD 
H A 0012  ARG CB  3.527 H A 0053  PHE CE2
H A 0013  SER C   2.497 H A 0014  ARG CA 
H A 0013  SER C   3.003 H A 0014  ARG C  
H A 0013  SER C   3.762 H A 0014  ARG CB 
H A 0013  SER CB  3.614 H A 0053  PHE CD1
H A 0013  SER CB  3.533 H A 0053  PHE CE1
H A 0014  ARG C   2.440 H A 0015  MET CA 
H A 0014  ARG C   2.990 H A 0015  MET C  
H A 0014  ARG C   3.722 H A 0015  MET CB 
H A 0015  MET C   2.463 H A 0016  ILE CA 
H A 0015  MET C   3.017 H A 0016  ILE C  
H A 0015  MET C   3.730 H A 0016  ILE CB 
H A 0016  ILE C   2.466 H A 0017  ASP CA 
H A 0016  ILE C   3.010 H A 0017  ASP C  
H A 0016  ILE C   3.731 H A 0017  ASP CB 
H A 0016  ILE CD1 3.420 H A 0054  ILE CG1
H A 0016  ILE CG2 3.715 H A 0057  ARG CG 
H A 0016  ILE CD1 3.635 H A 0072  LEU CD2
H A 0017  ASP C   2.458 H A 0018  ALA CA 
H A 0017  ASP C   3.097 H A 0018  ALA C  
H A 0017  ASP C   3.717 H A 0018  ALA CB 
H A 0018  ALA C   2.449 H A 0019  VAL CA 
H A 0018  ALA C   3.219 H A 0019  VAL C  
H A 0018  ALA C   3.692 H A 0019  VAL CB 
H A 0019  VAL C   2.497 C A 0020  THR CA 
H A 0019  VAL C   3.603 C A 0020  THR C  
H A 0019  VAL C   3.420 C A 0020  THR CB 
H A 0019  VAL C   3.424 C A 0020  THR CG2
H A 0019  VAL CG1 3.593 H A 0031  LYS CB 
H A 0019  VAL CG2 3.513 H A 0035  ILE CD1
H A 0019  VAL CG2 3.522 H A 0072  LEU CD2
C A 0020  THR C   2.464 C A 0021  SER CA 
C A 0020  THR C   3.018 C A 0021  SER C  
C A 0020  THR C   3.727 C A 0021  SER CB 
C A 0020  THR CA  3.703 H A 0068  LYS CB 
C A 0021  SER C   2.476 C A 0022  ASP CA 
C A 0021  SER C   3.198 C A 0022  ASP C  
C A 0021  SER C   3.704 C A 0022  ASP CB 
C A 0022  ASP C   2.514 C A 0023  GLU CA 
C A 0022  ASP C   3.650 C A 0023  GLU C  
C A 0022  ASP C   3.358 C A 0023  GLU CB 
C A 0023  GLU C   2.473 C A 0024  ASP CA 
C A 0023  GLU C   3.207 C A 0024  ASP C  
C A 0023  GLU C   3.711 C A 0024  ASP CB 
C A 0024  ASP C   2.481 C A 0025  LYS CA 
C A 0024  ASP C   3.016 C A 0025  LYS C  
C A 0024  ASP C   3.757 C A 0025  LYS CB 
C A 0025  LYS C   2.442 C A 0026  VAL CA 
C A 0025  LYS C   2.959 C A 0026  VAL C  
C A 0025  LYS C   3.734 C A 0026  VAL CB 
C A 0026  VAL C   2.467 C A 0027  ALA CA 
C A 0026  VAL C   2.984 C A 0027  ALA C  
C A 0026  VAL C   3.703 C A 0027  ALA CB 
C A 0027  ALA CA  2.965 H A 0028  PRO CD 
C A 0027  ALA C   2.465 H A 0028  PRO CA 
C A 0027  ALA C   3.153 H A 0028  PRO C  
C A 0027  ALA C   3.665 H A 0028  PRO CB 
C A 0027  ALA C   3.680 H A 0028  PRO CG 
C A 0027  ALA C   2.499 H A 0028  PRO CD 
H A 0028  PRO C   2.462 H A 0029  VAL CA 
H A 0028  PRO C   2.990 H A 0029  VAL C  
H A 0028  PRO C   3.771 H A 0029  VAL CB 
H A 0028  PRO CB  3.718 H A 0030  TYR CD2
H A 0028  PRO CB  3.387 H A 0030  TYR CE2
H A 0028  PRO CB  3.763 H A 0030  TYR CZ 
H A 0028  PRO CG  3.688 H A 0030  TYR CZ 
H A 0029  VAL C   2.457 H A 0030  TYR CA 
H A 0029  VAL C   3.015 H A 0030  TYR C  
H A 0029  VAL C   3.759 H A 0030  TYR CB 
H A 0030  TYR C   2.444 H A 0031  LYS CA 
H A 0030  TYR C   3.119 H A 0031  LYS C  
H A 0030  TYR C   3.698 H A 0031  LYS CB 
H A 0030  TYR CD1 3.688 H A 0031  LYS CG 
H A 0030  TYR CE1 3.618 H A 0031  LYS CG 
H A 0031  LYS C   2.468 H A 0032  LEU CA 
H A 0031  LYS C   3.072 H A 0032  LEU C  
H A 0031  LYS C   3.772 H A 0032  LEU CB 
H A 0032  LEU C   2.484 H A 0033  GLU CA 
H A 0032  LEU C   3.039 H A 0033  GLU C  
H A 0032  LEU C   3.717 H A 0033  GLU CB 
H A 0032  LEU CD2 3.409 H A 0072  LEU CD1
H A 0032  LEU CB  3.595 H A 0075  TYR CD1
H A 0032  LEU CB  3.453 H A 0075  TYR CE1
H A 0032  LEU CD1 3.785 H A 0075  TYR CG 
H A 0032  LEU CD1 3.771 H A 0075  TYR CD2
H A 0033  GLU C   2.454 H A 0034  GLU CA 
H A 0033  GLU C   3.018 H A 0034  GLU C  
H A 0033  GLU C   3.724 H A 0034  GLU CB 
H A 0034  GLU C   2.449 H A 0035  ILE CA 
H A 0034  GLU C   2.992 H A 0035  ILE C  
H A 0034  GLU C   3.754 H A 0035  ILE CB 
H A 0035  ILE C   2.469 H A 0036  CYS CA 
H A 0035  ILE C   3.040 H A 0036  CYS C  
H A 0035  ILE C   3.744 H A 0036  CYS CB 
H A 0035  ILE CG2 3.785 H A 0039  LEU CD1
H A 0035  ILE CD1 3.741 H A 0072  LEU CD1
H A 0036  CYS C   2.445 H A 0037  ASP CA 
H A 0036  CYS C   3.110 H A 0037  ASP C  
H A 0036  CYS C   3.714 H A 0037  ASP CB 
H A 0037  ASP C   2.466 H A 0038  LEU CA 
H A 0037  ASP C   2.998 H A 0038  LEU C  
H A 0037  ASP C   3.767 H A 0038  LEU CB 
H A 0038  LEU C   2.471 H A 0039  LEU CA 
H A 0038  LEU C   3.005 H A 0039  LEU C  
H A 0038  LEU C   3.761 H A 0039  LEU CB 
H A 0039  LEU C   2.454 H A 0040  ARG CA 
H A 0039  LEU C   3.144 H A 0040  ARG C  
H A 0039  LEU C   3.729 H A 0040  ARG CB 
H A 0039  LEU CD2 3.569 H A 0050  PHE CG 
H A 0039  LEU CD2 3.311 H A 0050  PHE CD2
H A 0039  LEU CD1 3.427 C A 0080  SER CB 
H A 0040  ARG C   2.482 H A 0041  SER CA 
H A 0040  ARG C   3.196 H A 0041  SER C  
H A 0040  ARG C   3.674 H A 0041  SER CB 
H A 0041  SER C   2.461 H A 0042  SER CA 
H A 0041  SER C   3.501 H A 0042  SER C  
H A 0041  SER C   3.494 H A 0042  SER CB 
H A 0042  SER C   2.447 H A 0043  HIS CA 
H A 0042  SER C   3.077 H A 0043  HIS C  
H A 0042  SER C   3.700 H A 0043  HIS CB 
H A 0042  SER CB  3.602 H A 0046  ILE CB 
H A 0042  SER CB  3.761 H A 0046  ILE CG1
H A 0042  SER CB  3.588 H A 0046  ILE CG2
H A 0043  HIS C   2.471 H A 0044  VAL CA 
H A 0043  HIS C   3.058 H A 0044  VAL C  
H A 0043  HIS C   3.730 H A 0044  VAL CB 
H A 0043  HIS CE1 3.703 H A 0044  VAL CG1
H A 0044  VAL C   2.469 H A 0045  SER CA 
H A 0044  VAL C   3.025 H A 0045  SER C  
H A 0044  VAL C   3.740 H A 0045  SER CB 
H A 0044  VAL CG2 3.776 H A 0083  GLU CG 
H A 0045  SER C   2.459 H A 0046  ILE CA 
H A 0045  SER C   3.031 H A 0046  ILE C  
H A 0045  SER C   3.718 H A 0046  ILE CB 
H A 0046  ILE C   2.461 H A 0047  VAL CA 
H A 0046  ILE C   3.009 H A 0047  VAL C  
H A 0046  ILE C   3.736 H A 0047  VAL CB 
H A 0046  ILE CG2 3.550 H A 0050  PHE CD2
H A 0046  ILE CG2 3.461 H A 0050  PHE CE2
H A 0047  VAL C   2.453 H A 0048  LYS CA 
H A 0047  VAL C   3.005 H A 0048  LYS C  
H A 0047  VAL C   3.752 H A 0048  LYS CB 
H A 0047  VAL CG1 3.629 H A 0084  PHE CA 
H A 0047  VAL CG1 3.754 H A 0084  PHE CB 
H A 0048  LYS C   2.451 H A 0049  GLU CA 
H A 0048  LYS C   3.006 H A 0049  GLU C  
H A 0048  LYS C   3.737 H A 0049  GLU CB 
H A 0049  GLU C   2.473 H A 0050  PHE CA 
H A 0049  GLU C   2.949 H A 0050  PHE C  
H A 0049  GLU C   3.772 H A 0050  PHE CB 
H A 0049  GLU C   3.760 H A 0053  PHE CD2
H A 0050  PHE C   2.473 H A 0051  SER CA 
H A 0050  PHE C   3.012 H A 0051  SER C  
H A 0050  PHE C   3.730 H A 0051  SER CB 
H A 0050  PHE C   3.726 H A 0054  ILE CD1
H A 0051  SER C   2.464 H A 0052  GLU CA 
H A 0051  SER C   3.046 H A 0052  GLU C  
H A 0051  SER C   3.745 H A 0052  GLU CB 
H A 0052  GLU C   2.446 H A 0053  PHE CA 
H A 0052  GLU C   3.043 H A 0053  PHE C  
H A 0052  GLU C   3.729 H A 0053  PHE CB 
H A 0053  PHE C   2.464 H A 0054  ILE CA 
H A 0053  PHE C   2.982 H A 0054  ILE C  
H A 0053  PHE C   3.735 H A 0054  ILE CB 
H A 0054  ILE C   2.477 H A 0055  LEU CA 
H A 0054  ILE C   3.068 H A 0055  LEU C  
H A 0054  ILE C   3.732 H A 0055  LEU CB 
H A 0054  ILE CG2 3.477 H A 0073  ILE CG1
H A 0054  ILE CD1 3.519 H A 0084  PHE CE1
H A 0054  ILE CD1 3.732 H A 0084  PHE CZ 
H A 0055  LEU C   2.455 H A 0056  LYS CA 
H A 0055  LEU C   3.037 H A 0056  LYS C  
H A 0055  LEU C   3.736 H A 0056  LYS CB 
H A 0055  LEU CD1 3.446 H A 0091  ASN CB 
H A 0055  LEU CD1 3.397 H A 0091  ASN CG 
H A 0055  LEU CD2 3.466 H A 0091  ASN CB 
H A 0056  LYS C   2.452 H A 0057  ARG CA 
H A 0056  LYS C   3.197 H A 0057  ARG C  
H A 0056  LYS C   3.707 H A 0057  ARG CB 
H A 0057  ARG C   2.474 H A 0058  LEU CA 
H A 0057  ARG C   3.064 H A 0058  LEU C  
H A 0057  ARG C   3.745 H A 0058  LEU CB 
H A 0058  LEU C   2.510 H A 0059  ASP CA 
H A 0058  LEU C   3.210 H A 0059  ASP C  
H A 0058  LEU C   3.735 H A 0059  ASP CB 
H A 0058  LEU CD1 3.491 C A 0098  LEU CD1
H A 0059  ASP C   2.444 C A 0060  ASN CA 
H A 0059  ASP C   2.952 C A 0060  ASN C  
H A 0059  ASP C   3.709 C A 0060  ASN CB 
C A 0060  ASN C   2.483 C A 0061  LYS CA 
C A 0060  ASN C   3.091 C A 0061  LYS C  
C A 0060  ASN C   3.716 C A 0061  LYS CB 
C A 0060  ASN CB  3.496 H A 0065  VAL CG1
C A 0060  ASN CG  3.759 H A 0065  VAL CB 
C A 0060  ASN CG  3.717 H A 0065  VAL CG1
C A 0060  ASN CG  3.757 H A 0065  VAL CG2
C A 0061  LYS C   2.461 H A 0062  SER CA 
C A 0061  LYS C   3.107 H A 0062  SER C  
C A 0061  LYS C   3.708 H A 0062  SER CB 
H A 0062  SER CA  2.972 H A 0063  PRO CD 
H A 0062  SER C   2.459 H A 0063  PRO CA 
H A 0062  SER C   3.060 H A 0063  PRO C  
H A 0062  SER C   3.689 H A 0063  PRO CB 
H A 0062  SER C   3.692 H A 0063  PRO CG 
H A 0062  SER C   2.508 H A 0063  PRO CD 
H A 0062  SER CB  3.781 H A 0063  PRO CD 
H A 0063  PRO C   2.481 H A 0064  ILE CA 
H A 0063  PRO C   2.987 H A 0064  ILE C  
H A 0063  PRO C   3.765 H A 0064  ILE CB 
H A 0063  PRO CG  3.710 H A 0113  LEU CB 
H A 0063  PRO C   3.646 H A 0117  VAL CG2
H A 0064  ILE C   2.475 H A 0065  VAL CA 
H A 0064  ILE C   2.956 H A 0065  VAL C  
H A 0064  ILE C   3.774 H A 0065  VAL CB 
H A 0064  ILE C   3.772 H A 0068  LYS CG 
H A 0065  VAL C   2.434 H A 0066  LYS CA 
H A 0065  VAL C   2.956 H A 0066  LYS C  
H A 0065  VAL C   3.756 H A 0066  LYS CB 
H A 0066  LYS C   2.476 H A 0067  GLN CA 
H A 0066  LYS C   2.997 H A 0067  GLN C  
H A 0066  LYS C   3.766 H A 0067  GLN CB 
H A 0066  LYS C   3.404 H A 0070  LEU CD2
H A 0066  LYS CE  3.568 C A 0101  TYR CE1
H A 0066  LYS CE  3.476 C A 0101  TYR CZ 
H A 0066  LYS CB  3.572 H A 0117  VAL CG1
H A 0067  GLN C   2.444 H A 0068  LYS CA 
H A 0067  GLN C   2.926 H A 0068  LYS C  
H A 0067  GLN C   3.746 H A 0068  LYS CB 
H A 0067  GLN CG  3.565 H A 0116  ALA C  
H A 0068  LYS C   2.455 H A 0069  ALA CA 
H A 0068  LYS C   3.025 H A 0069  ALA C  
H A 0068  LYS C   3.769 H A 0069  ALA CB 
H A 0069  ALA C   2.481 H A 0070  LEU CA 
H A 0069  ALA C   2.996 H A 0070  LEU C  
H A 0069  ALA C   3.800 H A 0070  LEU CB 
H A 0070  LEU C   2.438 H A 0071  ARG CA 
H A 0070  LEU C   3.033 H A 0071  ARG C  
H A 0070  LEU C   3.746 H A 0071  ARG CB 
H A 0070  LEU CD1 3.768 H A 0095  VAL CG1
H A 0070  LEU CD2 3.555 C A 0098  LEU CD1
H A 0070  LEU CB  3.641 H A 0120  THR CB 
H A 0070  LEU CB  3.532 H A 0120  THR CG2
H A 0070  LEU CD1 3.619 H A 0121  ALA CA 
H A 0071  ARG C   2.460 H A 0072  LEU CA 
H A 0071  ARG C   3.010 H A 0072  LEU C  
H A 0071  ARG C   3.742 H A 0072  LEU CB 
H A 0072  LEU C   2.480 H A 0073  ILE CA 
H A 0072  LEU C   2.924 H A 0073  ILE C  
H A 0072  LEU C   3.743 H A 0073  ILE CB 
H A 0073  ILE C   2.437 H A 0074  LYS CA 
H A 0073  ILE C   3.225 H A 0074  LYS C  
H A 0073  ILE C   3.693 H A 0074  LYS CB 
H A 0073  ILE CB  3.741 H A 0124  THR CG2
H A 0073  ILE CG2 3.248 H A 0124  THR CG2
H A 0073  ILE CG2 3.774 H A 0128  ILE CD1
H A 0074  LYS C   2.441 H A 0075  TYR CA 
H A 0074  LYS C   3.052 H A 0075  TYR C  
H A 0074  LYS C   3.729 H A 0075  TYR CB 
H A 0074  LYS CE  3.727 H A 0123  GLU CB 
H A 0074  LYS CB  3.509 H A 0127  ALA CB 
H A 0075  TYR C   2.470 H A 0076  ALA CA 
H A 0075  TYR C   3.128 H A 0076  ALA C  
H A 0075  TYR C   3.714 H A 0076  ALA CB 
H A 0076  ALA C   2.426 H A 0077  VAL CA 
H A 0076  ALA C   2.963 H A 0077  VAL C  
H A 0076  ALA C   3.712 H A 0077  VAL CB 
H A 0076  ALA CB  3.655 H A 0084  PHE CE2
H A 0077  VAL C   2.444 C A 0078  GLY CA 
H A 0077  VAL C   3.250 C A 0078  GLY C  
H A 0077  VAL CG2 3.705 H A 0085  ARG CA 
H A 0077  VAL CG2 3.728 H A 0085  ARG CB 
H A 0077  VAL CG1 3.694 H A 0127  ALA C  
H A 0077  VAL CG1 3.598 H A 0127  ALA CB 
C A 0078  GLY C   2.478 C A 0079  LYS CA 
C A 0078  GLY C   3.727 C A 0079  LYS C  
C A 0078  GLY C   3.235 C A 0079  LYS CB 
C A 0078  GLY C   3.778 C A 0079  LYS CG 
C A 0079  LYS C   2.479 C A 0080  SER CA 
C A 0079  LYS C   3.145 C A 0080  SER C  
C A 0079  LYS C   3.701 C A 0080  SER CB 
C A 0080  SER C   2.455 H A 0081  GLY CA 
C A 0080  SER C   3.621 H A 0081  GLY C  
H A 0081  GLY C   2.436 H A 0082  SER CA 
H A 0081  GLY C   3.180 H A 0082  SER C  
H A 0081  GLY C   3.699 H A 0082  SER CB 
H A 0082  SER C   2.462 H A 0083  GLU CA 
H A 0082  SER C   2.992 H A 0083  GLU C  
H A 0082  SER C   3.749 H A 0083  GLU CB 
H A 0082  SER CB  3.295 H A 0086  ARG CZ 
H A 0083  GLU C   2.445 H A 0084  PHE CA 
H A 0083  GLU C   2.988 H A 0084  PHE C  
H A 0083  GLU C   3.742 H A 0084  PHE CB 
H A 0084  PHE C   2.434 H A 0085  ARG CA 
H A 0084  PHE C   2.970 H A 0085  ARG C  
H A 0084  PHE C   3.721 H A 0085  ARG CB 
H A 0085  ARG C   2.455 H A 0086  ARG CA 
H A 0085  ARG C   2.999 H A 0086  ARG C  
H A 0086  ARG C   2.431 H A 0087  GLU CA 
H A 0086  ARG C   3.004 H A 0087  GLU C  
H A 0086  ARG C   3.747 H A 0087  GLU CB 
H A 0087  GLU C   2.421 H A 0088  MET CA 
H A 0087  GLU C   3.001 H A 0088  MET C  
H A 0087  GLU C   3.696 H A 0088  MET CB 
H A 0088  MET C   2.469 H A 0089  GLN CA 
H A 0088  MET C   3.020 H A 0089  GLN C  
H A 0088  MET C   3.792 H A 0089  GLN CB 
H A 0088  MET CG  3.783 H A 0128  ILE CG1
H A 0089  GLN C   2.484 H A 0090  ARG CA 
H A 0089  GLN C   3.084 H A 0090  ARG C  
H A 0089  GLN C   3.766 H A 0090  ARG CB 
H A 0089  GLN CA  3.591 H A 0128  ILE CG2
H A 0089  GLN CG  3.688 H A 0128  ILE CG2
H A 0089  GLN CB  3.770 H A 0129  PHE CZ 
H A 0090  ARG C   2.480 H A 0091  ASN CA 
H A 0090  ARG C   3.527 H A 0091  ASN C  
H A 0090  ARG C   3.542 H A 0091  ASN CB 
H A 0090  ARG C   3.629 H A 0091  ASN CG 
H A 0091  ASN C   2.452 H A 0092  SER CA 
H A 0091  ASN C   3.181 H A 0092  SER C  
H A 0091  ASN C   3.626 H A 0092  SER CB 
H A 0092  SER C   2.475 H A 0093  VAL CA 
H A 0092  SER C   2.989 H A 0093  VAL C  
H A 0092  SER C   3.757 H A 0093  VAL CB 
H A 0092  SER C   3.784 H A 0096  ARG CD 
H A 0092  SER CB  3.789 H A 0129  PHE CE2
H A 0093  VAL C   2.472 H A 0094  ALA CA 
H A 0093  VAL C   3.035 H A 0094  ALA C  
H A 0093  VAL C   3.704 H A 0094  ALA CB 
H A 0094  ALA C   2.442 H A 0095  VAL CA 
H A 0094  ALA C   3.074 H A 0095  VAL C  
H A 0094  ALA C   3.709 H A 0095  VAL CB 
H A 0095  VAL C   2.456 H A 0096  ARG CA 
H A 0095  VAL C   3.047 H A 0096  ARG C  
H A 0095  VAL C   3.745 H A 0096  ARG CB 
H A 0095  VAL CG1 3.655 H A 0121  ALA CA 
H A 0095  VAL CG1 3.773 H A 0121  ALA C  
H A 0095  VAL CG1 3.741 H A 0121  ALA CB 
H A 0095  VAL CG1 3.646 H A 0125  ILE CG1
H A 0096  ARG C   2.475 H A 0097  ASN CA 
H A 0096  ARG C   3.102 H A 0097  ASN C  
H A 0096  ARG C   3.698 H A 0097  ASN CB 
H A 0096  ARG CA  3.720 C A 0099  PHE CE2
H A 0096  ARG CG  3.800 H A 0125  ILE CD1
H A 0097  ASN C   2.475 C A 0098  LEU CA 
H A 0097  ASN C   3.424 C A 0098  LEU C  
H A 0097  ASN C   3.612 C A 0098  LEU CB 
C A 0098  LEU C   2.443 C A 0099  PHE CA 
C A 0098  LEU C   2.974 C A 0099  PHE C  
C A 0098  LEU C   3.711 C A 0099  PHE CB 
C A 0098  LEU CA  3.711 C A 0101  TYR CB 
C A 0098  LEU CD2 3.579 C A 0101  TYR CB 
C A 0098  LEU CD2 3.745 C A 0101  TYR CG 
C A 0098  LEU CD1 3.684 H A 0117  VAL CG1
C A 0099  PHE C   2.493 C A 0100  HIS CA 
C A 0099  PHE C   3.554 C A 0100  HIS C  
C A 0099  PHE C   3.495 C A 0100  HIS CB 
C A 0099  PHE CB  3.670 H A 0122  HIS CE1
C A 0099  PHE CG  3.596 H A 0122  HIS CE1
C A 0099  PHE CD1 3.228 H A 0122  HIS CE1
C A 0100  HIS C   2.456 C A 0101  TYR CA 
C A 0100  HIS C   3.115 C A 0101  TYR C  
C A 0100  HIS C   3.729 C A 0101  TYR CB 
C A 0101  TYR C   2.440 C A 0102  LYS CA 
C A 0101  TYR C   3.207 C A 0102  LYS C  
C A 0101  TYR C   3.688 C A 0102  LYS CB 
C A 0101  TYR CE1 3.651 C A 0103  GLY CA 
C A 0101  TYR CE2 3.770 H A 0114  ASN CB 
C A 0101  TYR CD2 3.720 H A 0117  VAL CB 
C A 0101  TYR CD2 3.566 H A 0117  VAL CG1
C A 0102  LYS C   2.471 C A 0103  GLY CA 
C A 0102  LYS C   2.973 C A 0103  GLY C  
C A 0103  GLY C   2.479 C A 0104  HIS CA 
C A 0103  GLY C   3.571 C A 0104  HIS C  
C A 0103  GLY C   3.369 C A 0104  HIS CB 
C A 0104  HIS CA  2.950 C A 0105  PRO CD 
C A 0104  HIS C   2.448 C A 0105  PRO CA 
C A 0104  HIS C   3.027 C A 0105  PRO C  
C A 0104  HIS C   3.654 C A 0105  PRO CB 
C A 0104  HIS C   3.687 C A 0105  PRO CG 
C A 0104  HIS C   2.488 C A 0105  PRO CD 
C A 0104  HIS CB  3.643 C A 0105  PRO CD 
C A 0104  HIS CG  3.294 C A 0105  PRO CD 
C A 0104  HIS CD2 3.663 C A 0105  PRO C  
C A 0104  HIS CD2 3.583 C A 0105  PRO CD 
C A 0105  PRO C   2.446 C A 0106  ASP CA 
C A 0105  PRO C   2.901 C A 0106  ASP C  
C A 0105  PRO C   3.749 C A 0106  ASP CB 
C A 0105  PRO CA  3.699 C A 0111  ASP CB 
C A 0106  ASP CA  2.985 C A 0107  PRO CD 
C A 0106  ASP C   2.469 C A 0107  PRO CA 
C A 0106  ASP C   3.058 C A 0107  PRO C  
C A 0106  ASP C   3.682 C A 0107  PRO CB 
C A 0106  ASP C   3.649 C A 0107  PRO CG 
C A 0106  ASP C   2.492 C A 0107  PRO CD 
C A 0107  PRO C   2.450 C A 0108  LEU CA 
C A 0107  PRO C   3.086 C A 0108  LEU C  
C A 0107  PRO C   3.754 C A 0108  LEU CB 
C A 0108  LEU C   2.447 C A 0109  LYS CA 
C A 0108  LEU C   3.224 C A 0109  LYS C  
C A 0108  LEU C   3.679 C A 0109  LYS CB 
C A 0109  LYS C   2.454 C A 0110  GLY CA 
C A 0109  LYS C   3.189 C A 0110  GLY C  
C A 0109  LYS CD  3.711 H A 0113  LEU CD2
C A 0110  GLY C   2.511 C A 0111  ASP CA 
C A 0110  GLY C   3.067 C A 0111  ASP C  
C A 0110  GLY C   3.345 C A 0111  ASP CB 
C A 0110  GLY C   3.601 C A 0111  ASP CG 
C A 0111  ASP C   2.488 H A 0112  ALA CA 
C A 0111  ASP C   3.360 H A 0112  ALA C  
C A 0111  ASP C   3.618 H A 0112  ALA CB 
H A 0112  ALA C   2.483 H A 0113  LEU CA 
H A 0112  ALA C   3.018 H A 0113  LEU C  
H A 0112  ALA C   3.759 H A 0113  LEU CB 
H A 0113  LEU C   2.460 H A 0114  ASN CA 
H A 0113  LEU C   3.194 H A 0114  ASN C  
H A 0113  LEU C   3.707 H A 0114  ASN CB 
H A 0114  ASN C   2.476 H A 0115  LYS CA 
H A 0114  ASN C   2.936 H A 0115  LYS C  
H A 0115  LYS CA  3.777 H A 0116  ALA CA 
H A 0115  LYS C   2.480 H A 0116  ALA CA 
H A 0115  LYS C   2.974 H A 0116  ALA C  
H A 0115  LYS C   3.693 H A 0116  ALA CB 
H A 0115  LYS C   3.666 H A 0119  GLU CG 
H A 0116  ALA C   2.477 H A 0117  VAL CA 
H A 0116  ALA C   3.070 H A 0117  VAL C  
H A 0116  ALA C   3.719 H A 0117  VAL CB 
H A 0117  VAL C   2.494 H A 0118  ARG CA 
H A 0117  VAL C   3.061 H A 0118  ARG C  
H A 0117  VAL C   3.677 H A 0118  ARG CB 
H A 0118  ARG C   2.471 H A 0119  GLU CA 
H A 0118  ARG C   2.990 H A 0119  GLU C  
H A 0118  ARG C   3.734 H A 0119  GLU CB 
H A 0119  GLU C   2.447 H A 0120  THR CA 
H A 0119  GLU C   2.997 H A 0120  THR C  
H A 0119  GLU C   3.738 H A 0120  THR CB 
H A 0120  THR C   2.464 H A 0121  ALA CA 
H A 0120  THR C   3.024 H A 0121  ALA C  
H A 0120  THR C   3.743 H A 0121  ALA CB 
H A 0121  ALA C   2.451 H A 0122  HIS CA 
H A 0121  ALA C   3.044 H A 0122  HIS C  
H A 0121  ALA C   3.719 H A 0122  HIS CB 
H A 0122  HIS C   2.494 H A 0123  GLU CA 
H A 0122  HIS C   3.087 H A 0123  GLU C  
H A 0122  HIS C   3.750 H A 0123  GLU CB 
H A 0123  GLU C   2.478 H A 0124  THR CA 
H A 0123  GLU C   3.090 H A 0124  THR C  
H A 0123  GLU C   3.719 H A 0124  THR CB 
H A 0124  THR C   2.445 H A 0125  ILE CA 
H A 0124  THR C   2.959 H A 0125  ILE C  
H A 0124  THR C   3.760 H A 0125  ILE CB 
H A 0125  ILE C   2.454 H A 0126  SER CA 
H A 0125  ILE C   3.037 H A 0126  SER C  
H A 0125  ILE C   3.701 H A 0126  SER CB 
H A 0126  SER C   2.487 H A 0127  ALA CA 
H A 0126  SER C   3.313 H A 0127  ALA C  
H A 0126  SER C   3.676 H A 0127  ALA CB 
H A 0127  ALA C   2.460 H A 0128  ILE CA 
H A 0127  ALA C   3.008 H A 0128  ILE C  
H A 0127  ALA C   3.730 H A 0128  ILE CB 
H A 0127  ALA C   3.779 C A 0130  SER CB 
H A 0128  ILE C   2.481 H A 0129  PHE CA 
H A 0128  ILE C   3.369 H A 0129  PHE C  
H A 0128  ILE C   3.598 H A 0129  PHE CB 
H A 0128  ILE C   3.784 H A 0129  PHE CG 
H A 0128  ILE CB  3.785 H A 0129  PHE CD2
H A 0128  ILE CG2 3.545 H A 0129  PHE CD2
H A 0128  ILE CG2 3.386 H A 0129  PHE CE2
H A 0129  PHE C   2.479 C A 0130  SER CA 
H A 0129  PHE C   3.120 C A 0130  SER C  
H A 0129  PHE C   3.686 C A 0130  SER CB 
C A 0130  SER C   2.486 C A 0131  GLU CA 
C A 0130  SER C   3.531 C A 0131  GLU C  
C A 0130  SER C   3.453 C A 0131  GLU CB 
C A 0130  SER C   3.564 C A 0131  GLU CG 
C A 0131  GLU CA  3.786 C A 0132  GLU CA 
C A 0131  GLU C   2.437 C A 0132  GLU CA 
C A 0131  GLU C   3.074 C A 0132  GLU C  
C A 0131  GLU C   3.654 C A 0132  GLU CB 
C A 0132  GLU C   2.508 C A 0133  ASN CA 
C A 0132  GLU C   3.622 C A 0133  ASN C  
C A 0132  GLU C   3.380 C A 0133  ASN CB 
C A 0133  ASN C   2.455 C A 0134  GLY CA 
C A 0133  ASN C   3.719 C A 0134  GLY C  
C A 0134  GLY C   2.474 C A 0135  SER CA 
C A 0134  GLY C   3.666 C A 0135  SER C  
C A 0134  GLY C   3.265 C A 0135  SER CB 
C A 0135  SER C   2.473 C A 0136  GLY CA 
C A 0135  SER C   3.733 C A 0136  GLY C  
C A 0136  GLY CA  2.959 C A 0137  PRO CD 
C A 0136  GLY C   2.468 C A 0137  PRO CA 
C A 0136  GLY C   3.111 C A 0137  PRO C  
C A 0136  GLY C   3.682 C A 0137  PRO CB 
C A 0136  GLY C   3.678 C A 0137  PRO CG 
C A 0136  GLY C   2.499 C A 0137  PRO CD 
C A 0137  PRO C   2.461 C A 0138  SER CA 
C A 0137  PRO C   3.076 C A 0138  SER C  
C A 0137  PRO C   3.712 C A 0138  SER CB 
C A 0138  SER C   2.463 C A 0139  SER CA 
C A 0138  SER C   3.160 C A 0139  SER C  
C A 0138  SER C   3.705 C A 0139  SER CB 
C A 0139  SER C   2.490 C A 0140  GLY CA 
C A 0139  SER C   3.623 C A 0140  GLY C  

CHARGE_ATTR 2.00 12.00   176
H A 0008  GLU OE1 4.484 H A 0012  ARG NH1
H A 0008  GLU OE1 5.746 H A 0012  ARG NH2
H A 0008  GLU OE2 3.939 H A 0012  ARG NH1
H A 0008  GLU OE2 4.965 H A 0012  ARG NH2
H A 0008  GLU OE1 10.59 H A 0043  HIS ND1
H A 0008  GLU OE2 9.821 H A 0043  HIS ND1
H A 0008  GLU OE2 11.87 H A 0043  HIS NE2
H A 0017  ASP OD1 5.810 H A 0014  ARG NH1
H A 0017  ASP OD1 3.940 H A 0014  ARG NH2
H A 0017  ASP OD2 5.136 H A 0014  ARG NH1
H A 0017  ASP OD2 2.865 H A 0014  ARG NH2
H A 0017  ASP OD1 10.37 H A 0031  LYS NZ 
H A 0017  ASP OD2 8.476 H A 0031  LYS NZ 
H A 0017  ASP OD1 10.10 H A 0056  LYS NZ 
H A 0017  ASP OD1 3.667 H A 0057  ARG NH1
H A 0017  ASP OD1 3.005 H A 0057  ARG NH2
H A 0017  ASP OD2 5.741 H A 0057  ARG NH1
H A 0017  ASP OD2 4.481 H A 0057  ARG NH2
H A 0017  ASP OD1 11.77 H A 0068  LYS NZ 
H A 0017  ASP OD2 11.47 H A 0068  LYS NZ 
C A 0022  ASP OD1 10.89 H A 0014  ARG NH1
C A 0022  ASP OD1 8.928 H A 0014  ARG NH2
C A 0022  ASP OD2 10.76 H A 0014  ARG NH2
C A 0022  ASP OD1 10.62 H A 0031  LYS NZ 
C A 0022  ASP OD1 8.074 H A 0057  ARG NH1
C A 0022  ASP OD1 6.743 H A 0057  ARG NH2
C A 0022  ASP OD2 9.285 H A 0057  ARG NH1
C A 0022  ASP OD2 8.298 H A 0057  ARG NH2
C A 0022  ASP OD2 11.44 C A 0061  LYS NZ 
C A 0022  ASP OD1 9.251 H A 0068  LYS NZ 
C A 0022  ASP OD2 10.24 H A 0068  LYS NZ 
C A 0023  GLU OE1 8.623 C A 0025  LYS NZ 
C A 0023  GLU OE2 9.226 C A 0025  LYS NZ 
C A 0023  GLU OE1 10.03 H A 0031  LYS NZ 
C A 0023  GLU OE2 11.54 H A 0031  LYS NZ 
C A 0023  GLU OE1 8.105 H A 0068  LYS NZ 
C A 0023  GLU OE2 7.452 H A 0068  LYS NZ 
C A 0023  GLU OE2 10.85 C A 0109  LYS NZ 
C A 0024  ASP OD1 11.80 C A 0025  LYS NZ 
C A 0024  ASP OD2 11.54 C A 0025  LYS NZ 
C A 0024  ASP OD1 5.808 H A 0068  LYS NZ 
C A 0024  ASP OD2 7.414 H A 0068  LYS NZ 
C A 0024  ASP OD1 7.107 C A 0109  LYS NZ 
C A 0024  ASP OD2 5.365 C A 0109  LYS NZ 
H A 0033  GLU OE1 10.22 H A 0040  ARG NH1
H A 0033  GLU OE2 10.12 H A 0040  ARG NH1
H A 0033  GLU OE1 10.73 H A 0071  ARG NH1
H A 0033  GLU OE1 10.19 H A 0071  ARG NH2
H A 0033  GLU OE2 11.87 H A 0071  ARG NH2
H A 0033  GLU OE1 5.938 C A 0079  LYS NZ 
H A 0033  GLU OE2 7.811 C A 0079  LYS NZ 
H A 0034  GLU OE1 7.895 H A 0031  LYS NZ 
H A 0034  GLU OE2 8.409 H A 0031  LYS NZ 
H A 0037  ASP OD1 5.691 H A 0040  ARG NH1
H A 0037  ASP OD1 7.175 H A 0040  ARG NH2
H A 0037  ASP OD2 7.477 H A 0040  ARG NH1
H A 0037  ASP OD2 8.617 H A 0040  ARG NH2
H A 0049  GLU OE1 5.302 H A 0012  ARG NH1
H A 0049  GLU OE1 4.042 H A 0012  ARG NH2
H A 0049  GLU OE2 4.487 H A 0012  ARG NH1
H A 0049  GLU OE2 3.137 H A 0012  ARG NH2
H A 0049  GLU OE2 11.14 H A 0043  HIS ND1
H A 0049  GLU OE1 10.30 H A 0048  LYS NZ 
H A 0049  GLU OE2 10.04 H A 0048  LYS NZ 
H A 0049  GLU OE1 11.02 H A 0056  LYS NZ 
H A 0052  GLU OE1 11.99 H A 0012  ARG NH1
H A 0052  GLU OE1 11.27 H A 0012  ARG NH2
H A 0052  GLU OE2 11.14 H A 0012  ARG NH1
H A 0052  GLU OE2 10.13 H A 0012  ARG NH2
H A 0052  GLU OE1 7.455 H A 0048  LYS NZ 
H A 0052  GLU OE2 7.631 H A 0048  LYS NZ 
H A 0052  GLU OE1 10.43 H A 0056  LYS NZ 
H A 0052  GLU OE2 10.05 H A 0056  LYS NZ 
H A 0052  GLU OE1 10.84 H A 0090  ARG NH1
H A 0052  GLU OE2 11.83 H A 0090  ARG NH1
H A 0059  ASP OD1 4.474 H A 0056  LYS NZ 
H A 0059  ASP OD2 5.317 H A 0056  LYS NZ 
H A 0059  ASP OD1 7.400 H A 0057  ARG NH1
H A 0059  ASP OD1 9.364 H A 0057  ARG NH2
H A 0059  ASP OD2 9.511 H A 0057  ARG NH1
H A 0059  ASP OD2 11.46 H A 0057  ARG NH2
H A 0059  ASP OD1 6.808 C A 0061  LYS NZ 
H A 0059  ASP OD2 7.385 C A 0061  LYS NZ 
H A 0059  ASP OD1 7.370 H A 0066  LYS NZ 
H A 0059  ASP OD2 7.631 H A 0066  LYS NZ 
H A 0083  GLU OE1 11.96 H A 0040  ARG NH1
H A 0083  GLU OE1 10.78 H A 0040  ARG NH2
H A 0083  GLU OE1 10.13 H A 0043  HIS ND1
H A 0083  GLU OE1 9.433 H A 0043  HIS NE2
H A 0083  GLU OE2 10.94 H A 0043  HIS ND1
H A 0083  GLU OE2 10.18 H A 0043  HIS NE2
H A 0083  GLU OE2 11.19 H A 0048  LYS NZ 
H A 0083  GLU OE1 11.24 H A 0085  ARG NH1
H A 0083  GLU OE1 11.18 H A 0085  ARG NH2
H A 0083  GLU OE2 10.17 H A 0085  ARG NH1
H A 0083  GLU OE2 10.53 H A 0085  ARG NH2
H A 0083  GLU OE1 6.535 H A 0086  ARG NH1
H A 0083  GLU OE1 4.554 H A 0086  ARG NH2
H A 0083  GLU OE2 4.865 H A 0086  ARG NH1
H A 0083  GLU OE2 2.799 H A 0086  ARG NH2
H A 0083  GLU OE1 11.78 H A 0090  ARG NH2
H A 0083  GLU OE2 11.77 H A 0090  ARG NH1
H A 0083  GLU OE2 9.865 H A 0090  ARG NH2
H A 0087  GLU OE2 11.11 H A 0043  HIS ND1
H A 0087  GLU OE2 11.30 H A 0043  HIS NE2
H A 0087  GLU OE1 4.014 H A 0048  LYS NZ 
H A 0087  GLU OE2 4.842 H A 0048  LYS NZ 
H A 0087  GLU OE1 10.58 H A 0086  ARG NH1
H A 0087  GLU OE1 10.18 H A 0086  ARG NH2
H A 0087  GLU OE2 8.858 H A 0086  ARG NH1
H A 0087  GLU OE2 8.197 H A 0086  ARG NH2
H A 0087  GLU OE1 5.158 H A 0090  ARG NH1
H A 0087  GLU OE1 5.133 H A 0090  ARG NH2
H A 0087  GLU OE2 5.894 H A 0090  ARG NH1
H A 0087  GLU OE2 5.047 H A 0090  ARG NH2
C A 0106  ASP OD1 10.39 H A 0066  LYS NZ 
C A 0106  ASP OD2 11.26 H A 0066  LYS NZ 
C A 0106  ASP OD1 7.675 C A 0104  HIS ND1
C A 0106  ASP OD1 7.068 C A 0104  HIS NE2
C A 0106  ASP OD2 8.015 C A 0104  HIS ND1
C A 0106  ASP OD2 6.957 C A 0104  HIS NE2
C A 0106  ASP OD1 9.939 C A 0109  LYS NZ 
C A 0106  ASP OD2 9.847 C A 0109  LYS NZ 
C A 0106  ASP OD1 9.124 H A 0115  LYS NZ 
C A 0106  ASP OD2 11.21 H A 0115  LYS NZ 
C A 0111  ASP OD1 8.425 C A 0102  LYS NZ 
C A 0111  ASP OD2 8.828 C A 0102  LYS NZ 
C A 0111  ASP OD1 10.66 C A 0104  HIS ND1
C A 0111  ASP OD1 10.75 C A 0104  HIS NE2
C A 0111  ASP OD2 10.03 C A 0104  HIS ND1
C A 0111  ASP OD2 9.788 C A 0104  HIS NE2
C A 0111  ASP OD2 11.82 C A 0109  LYS NZ 
C A 0111  ASP OD1 2.770 H A 0115  LYS NZ 
C A 0111  ASP OD2 4.938 H A 0115  LYS NZ 
C A 0111  ASP OD1 9.783 H A 0118  ARG NH1
C A 0111  ASP OD1 8.244 H A 0118  ARG NH2
C A 0111  ASP OD2 11.91 H A 0118  ARG NH1
C A 0111  ASP OD2 10.36 H A 0118  ARG NH2
H A 0119  GLU OE1 11.94 H A 0071  ARG NH1
H A 0119  GLU OE1 7.961 H A 0115  LYS NZ 
H A 0119  GLU OE2 8.799 H A 0115  LYS NZ 
H A 0119  GLU OE1 8.967 H A 0118  ARG NH1
H A 0119  GLU OE1 8.247 H A 0118  ARG NH2
H A 0119  GLU OE2 8.710 H A 0118  ARG NH1
H A 0119  GLU OE2 7.856 H A 0118  ARG NH2
H A 0119  GLU OE1 10.60 H A 0122  HIS ND1
H A 0119  GLU OE1 8.979 H A 0122  HIS NE2
H A 0119  GLU OE2 9.890 H A 0122  HIS ND1
H A 0119  GLU OE2 8.438 H A 0122  HIS NE2
H A 0123  GLU OE1 6.806 H A 0071  ARG NH1
H A 0123  GLU OE1 6.527 H A 0071  ARG NH2
H A 0123  GLU OE2 8.478 H A 0071  ARG NH1
H A 0123  GLU OE2 8.518 H A 0071  ARG NH2
H A 0123  GLU OE1 4.382 H A 0074  LYS NZ 
H A 0123  GLU OE2 6.523 H A 0074  LYS NZ 
H A 0123  GLU OE2 11.01 H A 0118  ARG NH1
H A 0123  GLU OE2 11.28 H A 0118  ARG NH2
H A 0123  GLU OE1 9.615 H A 0122  HIS ND1
H A 0123  GLU OE1 9.692 H A 0122  HIS NE2
H A 0123  GLU OE2 8.376 H A 0122  HIS ND1
H A 0123  GLU OE2 8.121 H A 0122  HIS NE2
C A 0131  GLU OE1 4.144 H A 0085  ARG NH1
C A 0131  GLU OE1 6.262 H A 0085  ARG NH2
C A 0131  GLU OE2 3.312 H A 0085  ARG NH1
C A 0131  GLU OE2 5.412 H A 0085  ARG NH2
C A 0131  GLU OE1 7.787 H A 0086  ARG NH1
C A 0131  GLU OE1 10.07 H A 0086  ARG NH2
C A 0131  GLU OE2 7.183 H A 0086  ARG NH1
C A 0131  GLU OE2 9.352 H A 0086  ARG NH2
C A 0131  GLU OE1 11.61 H A 0090  ARG NH2
C A 0131  GLU OE2 10.65 H A 0090  ARG NH2
C A 0131  GLU OE1 11.68 H A 0096  ARG NH1
C A 0131  GLU OE2 10.52 H A 0096  ARG NH1
C A 0131  GLU OE2 11.75 H A 0096  ARG NH2
C A 0132  GLU OE1 10.60 H A 0085  ARG NH1
C A 0132  GLU OE1 10.54 H A 0085  ARG NH2

CHARGE_REPU 2.00 12.00   134
H A 0008  GLU OE1 9.522 H A 0049  GLU OE1
H A 0008  GLU OE1 8.659 H A 0049  GLU OE2
H A 0008  GLU OE2 8.857 H A 0049  GLU OE1
H A 0008  GLU OE2 7.560 H A 0049  GLU OE2
H A 0012  ARG NH1 9.202 H A 0043  HIS ND1
H A 0012  ARG NH1 11.41 H A 0043  HIS NE2
H A 0012  ARG NH2 11.06 H A 0043  HIS ND1
H A 0014  ARG NH1 11.46 H A 0031  LYS NZ 
H A 0014  ARG NH2 9.720 H A 0031  LYS NZ 
H A 0014  ARG NH1 8.852 H A 0057  ARG NH1
H A 0014  ARG NH1 8.708 H A 0057  ARG NH2
H A 0014  ARG NH2 7.374 H A 0057  ARG NH1
H A 0014  ARG NH2 6.796 H A 0057  ARG NH2
H A 0017  ASP OD1 6.769 C A 0022  ASP OD1
H A 0017  ASP OD1 8.497 C A 0022  ASP OD2
H A 0017  ASP OD2 6.664 C A 0022  ASP OD1
H A 0017  ASP OD2 8.657 C A 0022  ASP OD2
H A 0017  ASP OD1 10.80 H A 0059  ASP OD1
C A 0022  ASP OD1 7.602 C A 0023  GLU OE1
C A 0022  ASP OD1 8.139 C A 0023  GLU OE2
C A 0022  ASP OD2 7.904 C A 0023  GLU OE1
C A 0022  ASP OD2 8.087 C A 0023  GLU OE2
C A 0022  ASP OD1 11.94 C A 0024  ASP OD1
C A 0022  ASP OD2 11.86 C A 0024  ASP OD1
C A 0023  GLU OE1 9.225 C A 0024  ASP OD1
C A 0023  GLU OE1 9.062 C A 0024  ASP OD2
C A 0023  GLU OE2 7.353 C A 0024  ASP OD1
C A 0023  GLU OE2 7.045 C A 0024  ASP OD2
C A 0024  ASP OD1 9.311 C A 0106  ASP OD1
C A 0024  ASP OD1 9.564 C A 0106  ASP OD2
C A 0024  ASP OD2 9.919 C A 0106  ASP OD1
C A 0024  ASP OD2 9.929 C A 0106  ASP OD2
C A 0024  ASP OD1 10.31 H A 0119  GLU OE1
C A 0024  ASP OD2 11.30 H A 0119  GLU OE1
C A 0025  LYS NZ  9.320 H A 0031  LYS NZ 
C A 0025  LYS NZ  9.669 H A 0068  LYS NZ 
H A 0031  LYS NZ  10.88 H A 0057  ARG NH2
H A 0031  LYS NZ  9.861 H A 0068  LYS NZ 
H A 0033  GLU OE1 10.27 H A 0034  GLU OE1
H A 0033  GLU OE1 9.530 H A 0034  GLU OE2
H A 0033  GLU OE2 10.12 H A 0034  GLU OE1
H A 0033  GLU OE2 8.994 H A 0034  GLU OE2
H A 0033  GLU OE1 9.062 H A 0037  ASP OD1
H A 0033  GLU OE1 10.26 H A 0037  ASP OD2
H A 0033  GLU OE2 8.639 H A 0037  ASP OD1
H A 0033  GLU OE2 9.996 H A 0037  ASP OD2
H A 0034  GLU OE1 9.949 H A 0037  ASP OD1
H A 0034  GLU OE1 9.003 H A 0037  ASP OD2
H A 0034  GLU OE2 9.906 H A 0037  ASP OD1
H A 0034  GLU OE2 9.352 H A 0037  ASP OD2
H A 0040  ARG NH1 11.46 C A 0079  LYS NZ 
H A 0043  HIS ND1 10.48 H A 0048  LYS NZ 
H A 0043  HIS NE2 11.20 H A 0048  LYS NZ 
H A 0048  LYS NZ  6.768 H A 0090  ARG NH1
H A 0048  LYS NZ  7.442 H A 0090  ARG NH2
H A 0049  GLU OE1 7.365 H A 0052  GLU OE1
H A 0049  GLU OE1 6.330 H A 0052  GLU OE2
H A 0049  GLU OE2 8.528 H A 0052  GLU OE1
H A 0049  GLU OE2 7.186 H A 0052  GLU OE2
H A 0052  GLU OE1 7.721 H A 0087  GLU OE1
H A 0052  GLU OE1 9.630 H A 0087  GLU OE2
H A 0052  GLU OE2 8.930 H A 0087  GLU OE1
H A 0052  GLU OE2 10.75 H A 0087  GLU OE2
H A 0056  LYS NZ  7.293 H A 0057  ARG NH1
H A 0056  LYS NZ  9.559 H A 0057  ARG NH2
H A 0056  LYS NZ  10.46 C A 0061  LYS NZ 
H A 0056  LYS NZ  11.35 H A 0066  LYS NZ 
H A 0057  ARG NH1 10.93 C A 0061  LYS NZ 
H A 0057  ARG NH1 10.54 H A 0066  LYS NZ 
H A 0057  ARG NH2 11.18 H A 0066  LYS NZ 
H A 0057  ARG NH1 11.83 H A 0068  LYS NZ 
H A 0057  ARG NH2 9.825 H A 0068  LYS NZ 
C A 0061  LYS NZ  8.701 H A 0066  LYS NZ 
H A 0066  LYS NZ  11.61 C A 0100  HIS NE2
H A 0068  LYS NZ  11.04 H A 0071  ARG NH1
H A 0071  ARG NH1 5.449 H A 0074  LYS NZ 
H A 0071  ARG NH2 3.896 H A 0074  LYS NZ 
H A 0071  ARG NH1 8.923 C A 0079  LYS NZ 
H A 0071  ARG NH2 7.287 C A 0079  LYS NZ 
H A 0074  LYS NZ  8.254 C A 0079  LYS NZ 
C A 0079  LYS NZ  11.85 H A 0085  ARG NH2
H A 0083  GLU OE1 10.36 H A 0087  GLU OE1
H A 0083  GLU OE1 8.375 H A 0087  GLU OE2
H A 0083  GLU OE2 9.174 H A 0087  GLU OE1
H A 0083  GLU OE2 7.086 H A 0087  GLU OE2
H A 0083  GLU OE2 11.33 C A 0131  GLU OE2
H A 0085  ARG NH1 6.129 H A 0086  ARG NH1
H A 0085  ARG NH1 8.187 H A 0086  ARG NH2
H A 0085  ARG NH2 7.129 H A 0086  ARG NH1
H A 0085  ARG NH2 8.848 H A 0086  ARG NH2
H A 0086  ARG NH1 11.58 H A 0090  ARG NH1
H A 0086  ARG NH1 9.358 H A 0090  ARG NH2
H A 0086  ARG NH2 11.74 H A 0090  ARG NH1
H A 0086  ARG NH2 9.582 H A 0090  ARG NH2
H A 0087  GLU OE2 11.89 C A 0131  GLU OE2
H A 0096  ARG NH1 10.96 H A 0122  HIS ND1
H A 0096  ARG NH2 11.71 H A 0122  HIS ND1
C A 0100  HIS ND1 9.081 C A 0102  LYS NZ 
C A 0100  HIS NE2 10.83 C A 0102  LYS NZ 
C A 0100  HIS ND1 8.386 H A 0118  ARG NH1
C A 0100  HIS ND1 10.06 H A 0118  ARG NH2
C A 0100  HIS NE2 9.419 H A 0118  ARG NH1
C A 0100  HIS NE2 11.33 H A 0118  ARG NH2
C A 0100  HIS ND1 11.34 H A 0122  HIS ND1
C A 0100  HIS ND1 10.33 H A 0122  HIS NE2
C A 0100  HIS NE2 11.25 H A 0122  HIS ND1
C A 0100  HIS NE2 10.49 H A 0122  HIS NE2
C A 0102  LYS NZ  8.308 C A 0104  HIS ND1
C A 0102  LYS NZ  9.915 C A 0104  HIS NE2
C A 0102  LYS NZ  8.808 H A 0115  LYS NZ 
C A 0102  LYS NZ  10.97 H A 0118  ARG NH1
C A 0102  LYS NZ  10.76 H A 0118  ARG NH2
C A 0104  HIS ND1 11.75 H A 0115  LYS NZ 
C A 0106  ASP OD1 8.842 C A 0111  ASP OD1
C A 0106  ASP OD1 8.825 C A 0111  ASP OD2
C A 0106  ASP OD2 10.67 C A 0111  ASP OD1
C A 0106  ASP OD2 10.34 C A 0111  ASP OD2
C A 0111  ASP OD1 10.11 H A 0119  GLU OE1
C A 0111  ASP OD1 10.97 H A 0119  GLU OE2
C A 0111  ASP OD2 11.90 H A 0119  GLU OE1
H A 0115  LYS NZ  7.315 H A 0118  ARG NH1
H A 0115  LYS NZ  5.934 H A 0118  ARG NH2
H A 0115  LYS NZ  10.84 H A 0122  HIS NE2
H A 0118  ARG NH1 6.531 H A 0122  HIS ND1
H A 0118  ARG NH1 4.534 H A 0122  HIS NE2
H A 0118  ARG NH2 8.196 H A 0122  HIS ND1
H A 0118  ARG NH2 6.174 H A 0122  HIS NE2
H A 0119  GLU OE1 8.178 H A 0123  GLU OE1
H A 0119  GLU OE1 6.424 H A 0123  GLU OE2
H A 0119  GLU OE2 7.721 H A 0123  GLU OE1
H A 0119  GLU OE2 5.743 H A 0123  GLU OE2
C A 0131  GLU OE1 10.16 C A 0132  GLU OE1
C A 0131  GLU OE1 11.53 C A 0132  GLU OE2
C A 0131  GLU OE2 11.46 C A 0132  GLU OE1

HB_MM       2.00 3.20   250
C A 0002  SER N   2.260 C A 0001  GLY O  
C A 0003  SER N   2.258 C A 0002  SER O  
C A 0004  GLY N   2.255 C A 0003  SER O  
C A 0005  SER N   2.249 C A 0004  GLY O  
C A 0006  SER N   2.238 C A 0005  SER O  
C A 0007  GLY N   2.246 C A 0006  SER O  
H A 0008  GLU N   2.242 C A 0007  GLY O  
H A 0009  SER N   3.063 C A 0007  GLY O  
H A 0009  SER N   2.238 H A 0008  GLU O  
H A 0010  TYR N   2.258 H A 0009  SER O  
H A 0011  TRP N   2.243 H A 0010  TYR O  
H A 0012  ARG N   2.247 H A 0011  TRP O  
H A 0013  SER N   3.152 H A 0009  SER O  
H A 0013  SER N   2.245 H A 0012  ARG O  
H A 0014  ARG N   2.861 H A 0010  TYR O  
H A 0014  ARG N   2.255 H A 0013  SER O  
H A 0015  MET N   3.114 H A 0013  SER O  
H A 0015  MET N   2.260 H A 0014  ARG O  
H A 0016  ILE N   3.100 H A 0013  SER O  
H A 0016  ILE N   2.251 H A 0015  MET O  
H A 0017  ASP N   2.799 H A 0013  SER O  
H A 0017  ASP N   2.244 H A 0016  ILE O  
H A 0018  ALA N   3.029 H A 0014  ARG O  
H A 0018  ALA N   2.250 H A 0017  ASP O  
H A 0019  VAL N   3.139 H A 0016  ILE O  
H A 0019  VAL N   2.235 H A 0018  ALA O  
C A 0020  THR N   3.135 H A 0016  ILE O  
C A 0020  THR N   2.976 H A 0017  ASP O  
C A 0020  THR N   2.255 H A 0019  VAL O  
C A 0021  SER N   2.965 H A 0017  ASP O  
C A 0021  SER N   2.252 C A 0020  THR O  
C A 0022  ASP N   2.244 C A 0021  SER O  
C A 0023  GLU N   2.928 C A 0021  SER O  
C A 0023  GLU N   2.263 C A 0022  ASP O  
C A 0024  ASP N   2.249 C A 0023  GLU O  
C A 0025  LYS N   2.240 C A 0024  ASP O  
C A 0026  VAL N   2.253 C A 0025  LYS O  
C A 0027  ALA N   2.257 C A 0026  VAL O  
H A 0028  PRO N   2.257 C A 0027  ALA O  
H A 0029  VAL N   2.253 H A 0028  PRO O  
H A 0030  TYR N   2.255 H A 0029  VAL O  
H A 0031  LYS N   3.109 H A 0028  PRO O  
H A 0031  LYS N   3.079 H A 0029  VAL O  
H A 0031  LYS N   2.239 H A 0030  TYR O  
H A 0032  LEU N   2.858 H A 0029  VAL O  
H A 0032  LEU N   2.251 H A 0031  LYS O  
H A 0033  GLU N   3.157 H A 0029  VAL O  
H A 0033  GLU N   2.266 H A 0032  LEU O  
H A 0034  GLU N   2.261 H A 0033  GLU O  
H A 0035  ILE N   3.121 H A 0032  LEU O  
H A 0035  ILE N   2.242 H A 0034  GLU O  
H A 0036  CYS N   3.195 H A 0032  LEU O  
H A 0036  CYS N   2.243 H A 0035  ILE O  
H A 0037  ASP N   2.996 H A 0033  GLU O  
H A 0037  ASP N   3.139 H A 0035  ILE O  
H A 0037  ASP N   2.248 H A 0036  CYS O  
H A 0038  LEU N   2.936 H A 0034  GLU O  
H A 0038  LEU N   3.164 H A 0035  ILE O  
H A 0038  LEU N   2.256 H A 0037  ASP O  
H A 0039  LEU N   2.816 H A 0035  ILE O  
H A 0039  LEU N   3.174 H A 0037  ASP O  
H A 0039  LEU N   2.252 H A 0038  LEU O  
H A 0040  ARG N   3.179 H A 0037  ASP O  
H A 0040  ARG N   2.246 H A 0039  LEU O  
H A 0041  SER N   2.855 H A 0037  ASP O  
H A 0041  SER N   2.245 H A 0040  ARG O  
H A 0042  SER N   2.956 H A 0038  LEU O  
H A 0042  SER N   2.239 H A 0041  SER O  
H A 0043  HIS N   2.254 H A 0042  SER O  
H A 0044  VAL N   2.240 H A 0043  HIS O  
H A 0045  SER N   3.013 H A 0043  HIS O  
H A 0045  SER N   2.237 H A 0044  VAL O  
H A 0046  ILE N   2.937 H A 0043  HIS O  
H A 0046  ILE N   2.242 H A 0045  SER O  
H A 0047  VAL N   3.183 H A 0044  VAL O  
H A 0047  VAL N   2.248 H A 0046  ILE O  
H A 0048  LYS N   3.053 H A 0044  VAL O  
H A 0048  LYS N   2.258 H A 0047  VAL O  
H A 0049  GLU N   3.052 H A 0045  SER O  
H A 0049  GLU N   3.171 H A 0046  ILE O  
H A 0049  GLU N   2.254 H A 0048  LYS O  
H A 0050  PHE N   2.826 H A 0046  ILE O  
H A 0050  PHE N   2.252 H A 0049  GLU O  
H A 0051  SER N   3.193 H A 0048  LYS O  
H A 0051  SER N   2.261 H A 0050  PHE O  
H A 0052  GLU N   2.978 H A 0049  GLU O  
H A 0052  GLU N   2.241 H A 0051  SER O  
H A 0053  PHE N   3.161 H A 0049  GLU O  
H A 0053  PHE N   3.117 H A 0050  PHE O  
H A 0053  PHE N   2.247 H A 0052  GLU O  
H A 0054  ILE N   3.005 H A 0050  PHE O  
H A 0054  ILE N   2.254 H A 0053  PHE O  
H A 0055  LEU N   3.150 H A 0051  SER O  
H A 0055  LEU N   2.263 H A 0054  ILE O  
H A 0056  LYS N   3.044 H A 0052  GLU O  
H A 0056  LYS N   2.238 H A 0055  LEU O  
H A 0057  ARG N   3.049 H A 0054  ILE O  
H A 0057  ARG N   3.007 H A 0055  LEU O  
H A 0057  ARG N   2.232 H A 0056  LYS O  
H A 0058  LEU N   3.052 H A 0055  LEU O  
H A 0058  LEU N   2.247 H A 0057  ARG O  
H A 0059  ASP N   2.273 H A 0058  LEU O  
C A 0060  ASN N   3.140 H A 0057  ARG O  
C A 0060  ASN N   2.242 H A 0059  ASP O  
C A 0061  LYS N   3.093 H A 0059  ASP O  
C A 0061  LYS N   2.242 C A 0060  ASN O  
H A 0062  SER N   3.030 C A 0060  ASN O  
H A 0062  SER N   2.252 C A 0061  LYS O  
H A 0063  PRO N   2.254 H A 0062  SER O  
H A 0064  ILE N   2.251 H A 0063  PRO O  
H A 0065  VAL N   2.267 H A 0064  ILE O  
H A 0066  LYS N   3.038 H A 0063  PRO O  
H A 0066  LYS N   3.059 H A 0064  ILE O  
H A 0066  LYS N   2.263 H A 0065  VAL O  
H A 0067  GLN N   2.911 H A 0064  ILE O  
H A 0067  GLN N   2.247 H A 0066  LYS O  
H A 0068  LYS N   3.000 H A 0064  ILE O  
H A 0068  LYS N   3.192 H A 0066  LYS O  
H A 0068  LYS N   2.260 H A 0067  GLN O  
H A 0069  ALA N   2.904 H A 0066  LYS O  
H A 0069  ALA N   2.264 H A 0068  LYS O  
H A 0070  LEU N   2.959 H A 0066  LYS O  
H A 0070  LEU N   2.974 H A 0067  GLN O  
H A 0070  LEU N   2.240 H A 0069  ALA O  
H A 0071  ARG N   3.016 H A 0067  GLN O  
H A 0071  ARG N   2.254 H A 0070  LEU O  
H A 0072  LEU N   2.969 H A 0069  ALA O  
H A 0072  LEU N   2.242 H A 0071  ARG O  
H A 0073  ILE N   2.804 H A 0069  ALA O  
H A 0073  ILE N   2.246 H A 0072  LEU O  
H A 0074  LYS N   3.186 H A 0072  LEU O  
H A 0074  LYS N   2.252 H A 0073  ILE O  
H A 0075  TYR N   2.796 H A 0071  ARG O  
H A 0075  TYR N   3.020 H A 0072  LEU O  
H A 0075  TYR N   2.243 H A 0074  LYS O  
H A 0076  ALA N   2.749 H A 0072  LEU O  
H A 0076  ALA N   2.263 H A 0075  TYR O  
H A 0077  VAL N   3.129 H A 0073  ILE O  
H A 0077  VAL N   2.249 H A 0076  ALA O  
C A 0078  GLY N   2.230 H A 0077  VAL O  
C A 0079  LYS N   2.237 C A 0078  GLY O  
C A 0080  SER N   3.019 H A 0076  ALA O  
C A 0080  SER N   2.246 C A 0079  LYS O  
H A 0081  GLY N   3.123 C A 0079  LYS O  
H A 0081  GLY N   2.249 C A 0080  SER O  
H A 0082  SER N   2.246 H A 0081  GLY O  
H A 0083  GLU N   2.243 H A 0082  SER O  
H A 0084  PHE N   2.252 H A 0083  GLU O  
H A 0085  ARG N   3.077 H A 0082  SER O  
H A 0085  ARG N   3.142 H A 0083  GLU O  
H A 0085  ARG N   2.240 H A 0084  PHE O  
H A 0086  ARG N   3.164 H A 0082  SER O  
H A 0086  ARG N   2.266 H A 0085  ARG O  
H A 0087  GLU N   3.101 H A 0083  GLU O  
H A 0087  GLU N   2.262 H A 0086  ARG O  
H A 0088  MET N   2.951 H A 0084  PHE O  
H A 0088  MET N   3.063 H A 0085  ARG O  
H A 0088  MET N   2.239 H A 0087  GLU O  
H A 0089  GLN N   3.045 H A 0085  ARG O  
H A 0089  GLN N   2.260 H A 0088  MET O  
H A 0090  ARG N   2.250 H A 0089  GLN O  
H A 0091  ASN N   3.145 H A 0088  MET O  
H A 0091  ASN N   3.102 H A 0089  GLN O  
H A 0091  ASN N   2.259 H A 0090  ARG O  
H A 0092  SER N   3.078 H A 0088  MET O  
H A 0092  SER N   3.099 H A 0089  GLN O  
H A 0092  SER N   2.226 H A 0091  ASN O  
H A 0093  VAL N   3.174 H A 0091  ASN O  
H A 0093  VAL N   2.257 H A 0092  SER O  
H A 0094  ALA N   3.147 H A 0092  SER O  
H A 0094  ALA N   2.252 H A 0093  VAL O  
H A 0095  VAL N   3.061 H A 0092  SER O  
H A 0095  VAL N   2.251 H A 0094  ALA O  
H A 0096  ARG N   3.095 H A 0093  VAL O  
H A 0096  ARG N   2.234 H A 0095  VAL O  
H A 0097  ASN N   2.875 H A 0093  VAL O  
H A 0097  ASN N   2.241 H A 0096  ARG O  
C A 0098  LEU N   3.043 H A 0095  VAL O  
C A 0098  LEU N   3.010 H A 0096  ARG O  
C A 0098  LEU N   2.245 H A 0097  ASN O  
C A 0099  PHE N   3.107 H A 0096  ARG O  
C A 0099  PHE N   2.247 C A 0098  LEU O  
C A 0100  HIS N   2.986 C A 0098  LEU O  
C A 0100  HIS N   2.258 C A 0099  PHE O  
C A 0101  TYR N   2.919 C A 0098  LEU O  
C A 0101  TYR N   2.232 C A 0100  HIS O  
C A 0102  LYS N   2.946 C A 0100  HIS O  
C A 0102  LYS N   2.242 C A 0101  TYR O  
C A 0103  GLY N   2.246 C A 0102  LYS O  
C A 0104  HIS N   2.250 C A 0103  GLY O  
C A 0105  PRO N   2.250 C A 0104  HIS O  
C A 0106  ASP N   3.002 C A 0104  HIS O  
C A 0106  ASP N   2.241 C A 0105  PRO O  
C A 0107  PRO N   3.159 C A 0105  PRO O  
C A 0107  PRO N   2.248 C A 0106  ASP O  
C A 0108  LEU N   3.179 C A 0106  ASP O  
C A 0108  LEU N   2.249 C A 0107  PRO O  
C A 0109  LYS N   2.259 C A 0108  LEU O  
C A 0110  GLY N   2.829 C A 0106  ASP O  
C A 0110  GLY N   2.252 C A 0109  LYS O  
C A 0111  ASP N   2.257 C A 0110  GLY O  
H A 0112  ALA N   2.873 C A 0110  GLY O  
H A 0112  ALA N   2.242 C A 0111  ASP O  
H A 0113  LEU N   2.245 H A 0112  ALA O  
H A 0114  ASN N   3.020 H A 0112  ALA O  
H A 0114  ASN N   2.257 H A 0113  LEU O  
H A 0115  LYS N   2.818 H A 0112  ALA O  
H A 0115  LYS N   2.259 H A 0114  ASN O  
H A 0116  ALA N   2.261 H A 0115  LYS O  
H A 0117  VAL N   2.941 H A 0115  LYS O  
H A 0117  VAL N   2.242 H A 0116  ALA O  
H A 0118  ARG N   2.788 H A 0115  LYS O  
H A 0118  ARG N   2.257 H A 0117  VAL O  
H A 0119  GLU N   2.802 H A 0115  LYS O  
H A 0119  GLU N   2.249 H A 0118  ARG O  
H A 0120  THR N   3.041 H A 0116  ALA O  
H A 0120  THR N   2.260 H A 0119  GLU O  
H A 0121  ALA N   3.066 H A 0117  VAL O  
H A 0121  ALA N   2.241 H A 0120  THR O  
H A 0122  HIS N   3.182 H A 0119  GLU O  
H A 0122  HIS N   3.121 H A 0120  THR O  
H A 0122  HIS N   2.246 H A 0121  ALA O  
H A 0123  GLU N   3.004 H A 0120  THR O  
H A 0123  GLU N   2.263 H A 0122  HIS O  
H A 0124  THR N   2.805 H A 0120  THR O  
H A 0124  THR N   2.251 H A 0123  GLU O  
H A 0125  ILE N   3.034 H A 0121  ALA O  
H A 0125  ILE N   2.247 H A 0124  THR O  
H A 0126  SER N   2.255 H A 0125  ILE O  
H A 0127  ALA N   3.200 H A 0123  GLU O  
H A 0127  ALA N   2.966 H A 0124  THR O  
H A 0127  ALA N   3.062 H A 0125  ILE O  
H A 0127  ALA N   2.238 H A 0126  SER O  
H A 0128  ILE N   2.965 H A 0124  THR O  
H A 0128  ILE N   3.163 H A 0125  ILE O  
H A 0128  ILE N   2.243 H A 0127  ALA O  
H A 0129  PHE N   2.901 H A 0125  ILE O  
H A 0129  PHE N   2.264 H A 0128  ILE O  
C A 0130  SER N   2.252 H A 0129  PHE O  
C A 0131  GLU N   2.817 H A 0129  PHE O  
C A 0131  GLU N   2.247 C A 0130  SER O  
C A 0132  GLU N   2.248 C A 0131  GLU O  
C A 0133  ASN N   2.256 C A 0132  GLU O  
C A 0134  GLY N   2.244 C A 0133  ASN O  
C A 0135  SER N   2.258 C A 0134  GLY O  
C A 0136  GLY N   2.245 C A 0135  SER O  
C A 0137  PRO N   2.266 C A 0136  GLY O  
C A 0138  SER N   2.258 C A 0137  PRO O  
C A 0139  SER N   2.245 C A 0138  SER O  
C A 0140  GLY N   2.235 C A 0139  SER O  

HB_MS       2.00 3.20    27
H A 0009  SER O   2.684 H A 0013  SER OG 
H A 0010  TYR O   2.939 H A 0013  SER OG 
H A 0014  ARG N   3.130 H A 0013  SER OG 
H A 0016  ILE O   2.641 C A 0020  THR OG1
H A 0017  ASP O   3.102 C A 0020  THR OG1
H A 0018  ALA O   2.890 C A 0021  SER OG 
C A 0023  GLU O   2.783 H A 0068  LYS NZ 
C A 0025  LYS O   2.717 H A 0068  LYS NZ 
H A 0038  LEU O   2.634 H A 0042  SER OG 
H A 0047  VAL O   2.836 H A 0051  SER OG 
H A 0058  LEU O   2.897 H A 0066  LYS NZ 
C A 0060  ASN O   2.682 H A 0066  LYS NZ 
C A 0061  LYS N   3.092 C A 0060  ASN OD1
H A 0062  SER N   2.931 C A 0060  ASN OD1
H A 0070  LEU O   2.901 H A 0124  THR OG1
H A 0075  TYR O   2.811 C A 0079  LYS NZ 
H A 0076  ALA O   2.648 C A 0080  SER OG 
H A 0087  GLU O   2.811 H A 0091  ASN ND2
H A 0089  GLN O   2.665 H A 0092  SER OG 
H A 0093  VAL O   3.148 H A 0097  ASN ND2
C A 0099  PHE O   3.008 H A 0118  ARG NH1
C A 0111  ASP O   2.909 H A 0114  ASN ND2
C A 0111  ASP O   2.776 H A 0115  LYS NZ 
H A 0115  LYS N   3.147 H A 0114  ASN OD1
H A 0116  ALA O   2.638 H A 0120  THR OG1
H A 0120  THR O   2.886 H A 0124  THR OG1
H A 0128  ILE O   2.962 H A 0089  GLN NE2

HB_SS       2.00 3.20     5
H A 0033  GLU OE1 2.551 H A 0075  TYR OH 
H A 0043  HIS ND1 2.819 H A 0045  SER OG 
H A 0057  ARG NH2 2.984 C A 0020  THR OG1
H A 0067  GLN NE2 2.869 H A 0120  THR OG1
C A 0131  GLU OE2 2.934 H A 0089  GLN NE2

AROMATIC    0.00 8.00     8
H A 0031  LYS 6.459 H A 0030  TYR
H A 0066  LYS 5.302 C A 0101  TYR
C A 0099  PHE 4.663 H A 0122  HIS
H A 0118  ARG 5.794 H A 0122  HIS
H A 0012  ARG 6.712 H A 0053  PHE
H A 0071  ARG 6.071 H A 0075  TYR
C A 0079  LYS 4.120 H A 0075  TYR
H A 0096  ARG 4.083 H A 0129  PHE