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

HYDROPHOBIC 2.00 3.80   899
C A 0001  MET C   2.452 C A 0002  ILE CA 
C A 0001  MET C   3.395 C A 0002  ILE C  
C A 0001  MET C   3.581 C A 0002  ILE CB 
C A 0001  MET C   3.714 C A 0002  ILE CG1
C A 0002  ILE C   2.448 C A 0003  SER CA 
C A 0002  ILE C   3.571 C A 0003  SER C  
C A 0002  ILE C   3.411 C A 0003  SER CB 
C A 0002  ILE CG2 3.755 C A 0208  VAL CG2
C A 0003  SER C   2.456 C A 0004  GLY CA 
C A 0003  SER C   3.504 C A 0004  GLY C  
C A 0004  GLY C   2.432 C A 0005  ILE CA 
C A 0004  GLY C   3.302 C A 0005  ILE C  
C A 0004  GLY C   3.615 C A 0005  ILE CB 
C A 0004  GLY CA  3.790 C A 0202  ILE CG2
C A 0004  GLY CA  3.755 C A 0204  GLY C  
C A 0005  ILE C   2.430 C A 0006  LEU CA 
C A 0005  ILE C   2.918 C A 0006  LEU C  
C A 0005  ILE C   3.036 C A 0006  LEU CB 
C A 0006  LEU C   2.437 C A 0007  ALA CA 
C A 0006  LEU C   3.292 C A 0007  ALA C  
C A 0006  LEU C   3.617 C A 0007  ALA CB 
C A 0006  LEU CD1 3.757 C A 0008  SER C  
C A 0006  LEU CD1 3.682 C A 0222  ALA CA 
C A 0007  ALA C   2.435 C A 0008  SER CA 
C A 0007  ALA C   3.612 C A 0008  SER C  
C A 0007  ALA C   3.301 C A 0008  SER CB 
C A 0008  SER CA  2.958 C A 0009  PRO CD 
C A 0008  SER C   2.458 C A 0009  PRO CA 
C A 0008  SER C   3.215 C A 0009  PRO C  
C A 0008  SER C   3.610 C A 0009  PRO CB 
C A 0008  SER C   3.665 C A 0009  PRO CG 
C A 0008  SER C   2.504 C A 0009  PRO CD 
C A 0008  SER CB  3.541 C A 0199  LEU C  
C A 0009  PRO C   2.424 C A 0010  GLY CA 
C A 0009  PRO C   3.665 C A 0010  GLY C  
C A 0010  GLY C   2.441 C A 0011  ILE CA 
C A 0010  GLY C   3.634 C A 0011  ILE C  
C A 0010  GLY C   3.290 C A 0011  ILE CB 
C A 0010  GLY C   3.240 C A 0011  ILE CG1
C A 0010  GLY C   3.580 C A 0222  ALA CB 
C A 0011  ILE C   2.420 E A 0012  ALA CA 
C A 0011  ILE C   3.683 E A 0012  ALA C  
C A 0011  ILE C   3.147 E A 0012  ALA CB 
C A 0011  ILE CG2 3.593 E A 0013  PHE CE1
C A 0011  ILE CG2 3.468 E A 0013  PHE CZ 
E A 0012  ALA CA  3.678 E A 0013  PHE CD1
E A 0012  ALA C   2.448 E A 0013  PHE CA 
E A 0012  ALA C   3.563 E A 0013  PHE C  
E A 0012  ALA C   3.410 E A 0013  PHE CB 
E A 0012  ALA C   3.264 E A 0013  PHE CG 
E A 0012  ALA C   3.097 E A 0013  PHE CD1
E A 0013  PHE C   2.415 E A 0014  GLY CA 
E A 0013  PHE C   3.718 E A 0014  GLY C  
E A 0013  PHE CD2 3.448 E A 0219  ILE CG2
E A 0013  PHE CE2 3.556 E A 0219  ILE CG2
E A 0014  GLY C   2.439 E A 0015  LYS CA 
E A 0014  GLY C   3.144 E A 0015  LYS C  
E A 0014  GLY C   3.679 E A 0015  LYS CB 
E A 0014  GLY C   3.736 E A 0157  ILE CD1
E A 0015  LYS C   2.444 E A 0016  ALA CA 
E A 0015  LYS C   3.398 E A 0016  ALA C  
E A 0015  LYS C   3.573 E A 0016  ALA CB 
E A 0016  ALA C   2.440 E A 0017  LEU CA 
E A 0016  ALA C   3.310 E A 0017  LEU C  
E A 0016  ALA C   3.606 E A 0017  LEU CB 
E A 0016  ALA CB  3.405 C A 0212  VAL CG1
E A 0016  ALA CB  3.317 E A 0218  LEU CD1
E A 0017  LEU C   2.449 E A 0018  LEU CA 
E A 0017  LEU C   3.487 E A 0018  LEU C  
E A 0017  LEU C   3.501 E A 0018  LEU CB 
E A 0018  LEU C   2.432 C A 0019  LEU CA 
E A 0018  LEU C   3.230 C A 0019  LEU C  
E A 0018  LEU C   3.660 C A 0019  LEU CB 
E A 0018  LEU C   3.746 C A 0019  LEU CD2
C A 0019  LEU C   2.442 C A 0020  LYS CA 
C A 0019  LEU C   3.314 C A 0020  LYS C  
C A 0019  LEU C   3.620 C A 0020  LYS CB 
C A 0019  LEU CD2 3.716 C A 0149  LEU CD2
C A 0019  LEU CD1 3.657 E A 0160  ALA CB 
C A 0019  LEU CD1 3.702 C A 0163  LEU CD2
C A 0020  LYS C   2.446 C A 0021  GLU CA 
C A 0020  LYS C   3.560 C A 0021  GLU C  
C A 0020  LYS C   3.418 C A 0021  GLU CB 
C A 0020  LYS C   3.439 C A 0021  GLU CG 
C A 0021  GLU C   2.421 C A 0022  ASP CA 
C A 0021  GLU C   3.094 C A 0022  ASP C  
C A 0021  GLU C   3.682 C A 0022  ASP CB 
C A 0022  ASP C   2.417 C A 0023  GLU CA 
C A 0022  ASP C   3.013 C A 0023  GLU C  
C A 0022  ASP C   3.691 C A 0023  GLU CB 
C A 0023  GLU C   2.424 C A 0024  ILE CA 
C A 0023  GLU C   3.133 C A 0024  ILE C  
C A 0023  GLU C   3.668 C A 0024  ILE CB 
C A 0024  ILE C   2.436 C A 0025  VAL CA 
C A 0024  ILE C   3.304 C A 0025  VAL C  
C A 0024  ILE C   3.610 C A 0025  VAL CB 
C A 0024  ILE C   3.733 C A 0025  VAL CG2
C A 0025  VAL C   2.445 C A 0026  ILE CA 
C A 0025  VAL C   3.369 C A 0026  ILE C  
C A 0025  VAL C   3.572 C A 0026  ILE CB 
C A 0025  VAL C   3.674 C A 0026  ILE CG1
C A 0026  ILE C   2.430 C A 0027  ASP CA 
C A 0026  ILE C   3.257 C A 0027  ASP C  
C A 0026  ILE C   3.629 C A 0027  ASP CB 
C A 0027  ASP C   2.427 C A 0028  ARG CA 
C A 0027  ASP C   3.207 C A 0028  ARG C  
C A 0027  ASP C   3.659 C A 0028  ARG CB 
C A 0028  ARG C   2.420 C A 0029  LYS CA 
C A 0028  ARG C   2.981 C A 0029  LYS C  
C A 0028  ARG C   3.696 C A 0029  LYS CB 
C A 0029  LYS C   2.427 C A 0030  LYS CA 
C A 0029  LYS C   3.188 C A 0030  LYS C  
C A 0029  LYS C   3.650 C A 0030  LYS CB 
C A 0030  LYS C   2.428 C A 0031  ILE CA 
C A 0030  LYS C   3.289 C A 0031  ILE C  
C A 0030  LYS C   3.614 C A 0031  ILE CB 
C A 0031  ILE C   2.432 C A 0032  SER CA 
C A 0031  ILE C   3.273 C A 0032  SER C  
C A 0031  ILE C   3.616 C A 0032  SER CB 
C A 0031  ILE CB  3.766 H A 0035  GLN CB 
C A 0031  ILE CD1 3.692 H A 0036  VAL CA 
C A 0031  ILE CD1 3.616 H A 0036  VAL CG2
C A 0031  ILE CG1 3.788 C A 0097  HIS CA 
C A 0031  ILE CG1 3.246 C A 0097  HIS C  
C A 0032  SER C   2.421 H A 0033  ALA CA 
C A 0032  SER C   2.960 H A 0033  ALA C  
C A 0032  SER C   3.702 H A 0033  ALA CB 
H A 0033  ALA C   2.414 H A 0034  ASP CA 
H A 0033  ALA C   2.901 H A 0034  ASP C  
H A 0033  ALA C   3.705 H A 0034  ASP CB 
H A 0033  ALA CA  3.791 H A 0036  VAL CG2
H A 0034  ASP C   2.427 H A 0035  GLN CA 
H A 0034  ASP C   3.190 H A 0035  GLN C  
H A 0034  ASP C   3.650 H A 0035  GLN CB 
H A 0035  GLN C   2.409 H A 0036  VAL CA 
H A 0035  GLN C   2.961 H A 0036  VAL C  
H A 0035  GLN C   3.694 H A 0036  VAL CB 
H A 0036  VAL C   2.416 H A 0037  ASP CA 
H A 0036  VAL C   2.971 H A 0037  ASP C  
H A 0036  VAL C   3.688 H A 0037  ASP CB 
H A 0036  VAL CG1 3.752 H A 0094  LYS CG 
H A 0037  ASP C   2.416 H A 0038  GLN CA 
H A 0037  ASP C   3.051 H A 0038  GLN C  
H A 0037  ASP C   3.698 H A 0038  GLN CB 
H A 0038  GLN C   2.410 H A 0039  GLU CA 
H A 0038  GLN C   2.999 H A 0039  GLU C  
H A 0038  GLN C   3.682 H A 0039  GLU CB 
H A 0039  GLU C   2.408 H A 0040  VAL CA 
H A 0039  GLU C   2.928 H A 0040  VAL C  
H A 0039  GLU C   3.690 H A 0040  VAL CB 
H A 0040  VAL C   2.424 H A 0041  GLU CA 
H A 0040  VAL C   2.964 H A 0041  GLU C  
H A 0040  VAL C   3.698 H A 0041  GLU CB 
H A 0041  GLU C   2.415 H A 0042  ARG CA 
H A 0041  GLU C   2.922 H A 0042  ARG C  
H A 0041  GLU C   3.713 H A 0042  ARG CB 
H A 0042  ARG C   2.421 H A 0043  PHE CA 
H A 0042  ARG C   2.952 H A 0043  PHE C  
H A 0042  ARG C   3.695 H A 0043  PHE CB 
H A 0043  PHE C   2.424 H A 0044  LEU CA 
H A 0043  PHE C   2.964 H A 0044  LEU C  
H A 0043  PHE C   3.696 H A 0044  LEU CB 
H A 0043  PHE CE2 3.398 H A 0047  ARG CD 
H A 0043  PHE CE1 3.783 H A 0089  ILE CD1
H A 0043  PHE CZ  3.357 H A 0089  ILE CD1
H A 0044  LEU C   2.422 H A 0045  SER CA 
H A 0044  LEU C   2.994 H A 0045  SER C  
H A 0044  LEU C   3.693 H A 0045  SER CB 
H A 0045  SER C   2.427 H A 0046  GLY CA 
H A 0045  SER C   3.024 H A 0046  GLY C  
H A 0046  GLY C   2.422 H A 0047  ARG CA 
H A 0046  GLY C   2.982 H A 0047  ARG C  
H A 0046  GLY C   3.682 H A 0047  ARG CB 
H A 0047  ARG C   2.419 H A 0048  ALA CA 
H A 0047  ARG C   2.946 H A 0048  ALA C  
H A 0047  ARG C   3.701 H A 0048  ALA CB 
H A 0048  ALA C   2.404 H A 0049  LYS CA 
H A 0048  ALA C   2.942 H A 0049  LYS C  
H A 0048  ALA C   3.684 H A 0049  LYS CB 
H A 0049  LYS C   2.446 H A 0050  ALA CA 
H A 0049  LYS C   2.864 H A 0050  ALA C  
H A 0049  LYS C   3.690 H A 0050  ALA CB 
H A 0049  LYS CG  3.777 H A 0053  GLN CG 
H A 0049  LYS CG  3.218 H A 0053  GLN CD 
H A 0049  LYS CD  3.465 H A 0053  GLN CD 
H A 0050  ALA C   2.394 H A 0051  SER CA 
H A 0050  ALA C   2.887 H A 0051  SER C  
H A 0050  ALA C   3.680 H A 0051  SER CB 
H A 0050  ALA CB  3.646 H A 0140  ASN CG 
H A 0051  SER C   2.420 H A 0052  ALA CA 
H A 0051  SER C   3.086 H A 0052  ALA C  
H A 0051  SER C   3.671 H A 0052  ALA CB 
H A 0052  ALA C   2.422 H A 0053  GLN CA 
H A 0052  ALA C   3.033 H A 0053  GLN C  
H A 0052  ALA C   3.709 H A 0053  GLN CB 
H A 0053  GLN C   2.418 H A 0054  LEU CA 
H A 0053  GLN C   2.955 H A 0054  LEU C  
H A 0053  GLN C   3.708 H A 0054  LEU CB 
H A 0054  LEU C   2.420 H A 0055  GLU CA 
H A 0054  LEU C   2.978 H A 0055  GLU C  
H A 0054  LEU C   3.692 H A 0055  GLU CB 
H A 0055  GLU C   2.421 H A 0056  THR CA 
H A 0055  GLU C   2.981 H A 0056  THR C  
H A 0055  GLU C   3.697 H A 0056  THR CB 
H A 0055  GLU CD  3.750 H A 0077  ILE CD1
H A 0056  THR C   2.428 H A 0057  ILE CA 
H A 0056  THR C   2.991 H A 0057  ILE C  
H A 0056  THR C   3.700 H A 0057  ILE CB 
H A 0057  ILE C   2.433 H A 0058  LYS CA 
H A 0057  ILE C   2.958 H A 0058  LYS C  
H A 0057  ILE C   3.684 H A 0058  LYS CB 
H A 0057  ILE CG2 3.361 H A 0073  PHE CE1
H A 0057  ILE CG2 3.588 H A 0073  PHE CZ 
H A 0058  LYS C   2.422 H A 0059  THR CA 
H A 0058  LYS C   2.972 H A 0059  THR C  
H A 0058  LYS C   3.693 H A 0059  THR CB 
H A 0058  LYS CG  3.667 H A 0070  GLU CG 
H A 0059  THR C   2.418 H A 0060  LYS CA 
H A 0059  THR C   3.033 H A 0060  LYS C  
H A 0059  THR C   3.693 H A 0060  LYS CB 
H A 0060  LYS C   2.413 H A 0061  ALA CA 
H A 0060  LYS C   2.999 H A 0061  ALA C  
H A 0060  LYS C   3.678 H A 0061  ALA CB 
H A 0061  ALA C   2.421 H A 0062  GLY CA 
H A 0061  ALA C   2.981 H A 0062  GLY C  
H A 0061  ALA CB  3.762 H A 0073  PHE CD2
H A 0061  ALA CB  3.452 H A 0073  PHE CE2
H A 0061  ALA CB  3.730 H A 0169  ALA CB 
H A 0062  GLY C   2.405 H A 0063  GLU CA 
H A 0062  GLY C   3.032 H A 0063  GLU C  
H A 0062  GLY C   3.671 H A 0063  GLU CB 
H A 0063  GLU C   2.433 H A 0064  THR CA 
H A 0063  GLU C   3.074 H A 0064  THR C  
H A 0063  GLU C   3.681 H A 0064  THR CB 
H A 0064  THR C   2.438 C A 0065  PHE CA 
H A 0064  THR C   3.332 C A 0065  PHE C  
H A 0064  THR C   3.604 C A 0065  PHE CB 
H A 0064  THR CB  3.752 C A 0065  PHE CD1
H A 0064  THR CG2 3.359 C A 0065  PHE CD1
H A 0064  THR CG2 3.379 C A 0065  PHE CE1
C A 0065  PHE C   2.435 C A 0066  GLY CA 
C A 0065  PHE C   3.644 C A 0066  GLY C  
C A 0065  PHE CB  3.561 H A 0069  LYS CG 
C A 0065  PHE CE1 3.670 H A 0169  ALA CA 
C A 0065  PHE CE2 3.462 H A 0193  MET CE 
C A 0065  PHE CZ  3.555 H A 0193  MET CE 
C A 0066  GLY C   2.444 H A 0067  GLU CA 
C A 0066  GLY C   3.079 H A 0067  GLU C  
C A 0066  GLY C   3.705 H A 0067  GLU CB 
H A 0067  GLU C   2.430 H A 0068  GLU CA 
H A 0067  GLU C   2.987 H A 0068  GLU C  
H A 0067  GLU C   3.694 H A 0068  GLU CB 
H A 0068  GLU C   2.439 H A 0069  LYS CA 
H A 0068  GLU C   3.323 H A 0069  LYS C  
H A 0068  GLU C   3.614 H A 0069  LYS CB 
H A 0069  LYS C   2.418 H A 0070  GLU CA 
H A 0069  LYS C   3.047 H A 0070  GLU C  
H A 0069  LYS C   3.678 H A 0070  GLU CB 
H A 0070  GLU C   2.420 H A 0071  ALA CA 
H A 0070  GLU C   3.060 H A 0071  ALA C  
H A 0070  GLU C   3.690 H A 0071  ALA CB 
H A 0071  ALA C   2.399 H A 0072  ILE CA 
H A 0071  ALA C   2.901 H A 0072  ILE C  
H A 0071  ALA C   3.737 H A 0072  ILE CB 
H A 0072  ILE C   2.419 H A 0073  PHE CA 
H A 0072  ILE C   3.005 H A 0073  PHE C  
H A 0072  ILE C   3.695 H A 0073  PHE CB 
H A 0072  ILE CG2 3.321 H A 0076  HIS CE1
H A 0073  PHE C   2.406 H A 0074  GLU CA 
H A 0073  PHE C   2.933 H A 0074  GLU C  
H A 0073  PHE C   3.688 H A 0074  GLU CB 
H A 0073  PHE CE2 3.468 H A 0169  ALA CB 
H A 0073  PHE CZ  3.384 H A 0169  ALA CB 
H A 0074  GLU C   2.415 H A 0075  GLY CA 
H A 0074  GLU C   2.959 H A 0075  GLY C  
H A 0075  GLY C   2.420 H A 0076  HIS CA 
H A 0075  GLY C   2.955 H A 0076  HIS C  
H A 0075  GLY C   3.694 H A 0076  HIS CB 
H A 0076  HIS C   2.418 H A 0077  ILE CA 
H A 0076  HIS C   3.002 H A 0077  ILE C  
H A 0076  HIS C   3.703 H A 0077  ILE CB 
H A 0076  HIS CA  3.634 H A 0133  ILE CD1
H A 0076  HIS CB  3.474 H A 0133  ILE CD1
H A 0076  HIS CG  3.607 H A 0133  ILE CD1
H A 0076  HIS CD2 3.707 H A 0133  ILE CD1
H A 0077  ILE C   2.424 H A 0078  MET CA 
H A 0077  ILE C   2.970 H A 0078  MET C  
H A 0077  ILE C   3.687 H A 0078  MET CB 
H A 0078  MET C   2.416 H A 0079  LEU CA 
H A 0078  MET C   2.997 H A 0079  LEU C  
H A 0078  MET C   3.693 H A 0079  LEU CB 
H A 0079  LEU CA  3.795 H A 0080  LEU CA 
H A 0079  LEU C   2.410 H A 0080  LEU CA 
H A 0079  LEU C   2.985 H A 0080  LEU C  
H A 0079  LEU C   3.682 H A 0080  LEU CB 
H A 0079  LEU C   3.779 H A 0085  LEU CD1
H A 0080  LEU C   2.427 C A 0081  GLU CA 
H A 0080  LEU C   3.178 C A 0081  GLU C  
H A 0080  LEU C   3.664 C A 0081  GLU CB 
H A 0080  LEU CA  3.766 H A 0085  LEU CD1
H A 0080  LEU C   3.704 H A 0085  LEU CD1
C A 0081  GLU C   2.423 C A 0082  ASP CA 
C A 0081  GLU C   2.890 C A 0082  ASP C  
C A 0081  GLU C   3.695 C A 0082  ASP CB 
C A 0082  ASP C   2.437 H A 0083  GLU CA 
C A 0082  ASP C   3.007 H A 0083  GLU C  
C A 0082  ASP C   3.704 H A 0083  GLU CB 
C A 0082  ASP CB  3.732 H A 0085  LEU CD1
H A 0083  GLU C   2.417 H A 0084  GLU CA 
H A 0083  GLU C   3.056 H A 0084  GLU C  
H A 0083  GLU C   3.684 H A 0084  GLU CB 
H A 0084  GLU C   2.430 H A 0085  LEU CA 
H A 0084  GLU C   3.064 H A 0085  LEU C  
H A 0084  GLU C   3.688 H A 0085  LEU CB 
H A 0085  LEU C   2.414 H A 0086  GLU CA 
H A 0085  LEU C   2.957 H A 0086  GLU C  
H A 0085  LEU C   3.683 H A 0086  GLU CB 
H A 0085  LEU CD2 3.342 H A 0107  VAL CG1
H A 0086  GLU C   2.420 H A 0087  GLN CA 
H A 0086  GLU C   3.074 H A 0087  GLN C  
H A 0086  GLU C   3.680 H A 0087  GLN CB 
H A 0086  GLU CG  3.579 H A 0090  ILE CD1
H A 0087  GLN C   2.436 H A 0088  GLU CA 
H A 0087  GLN C   3.106 H A 0088  GLU C  
H A 0087  GLN C   3.695 H A 0088  GLU CB 
H A 0088  GLU C   2.413 H A 0089  ILE CA 
H A 0088  GLU C   3.009 H A 0089  ILE C  
H A 0088  GLU C   3.690 H A 0089  ILE CB 
H A 0089  ILE C   2.432 H A 0090  ILE CA 
H A 0089  ILE C   3.069 H A 0090  ILE C  
H A 0089  ILE C   3.683 H A 0090  ILE CB 
H A 0089  ILE CG1 3.800 H A 0107  VAL CG2
H A 0090  ILE C   2.418 H A 0091  ALA CA 
H A 0090  ILE C   2.995 H A 0091  ALA C  
H A 0090  ILE C   3.688 H A 0091  ALA CB 
H A 0090  ILE CG2 3.673 H A 0094  LYS CD 
H A 0091  ALA C   2.425 H A 0092  LEU CA 
H A 0091  ALA C   2.978 H A 0092  LEU C  
H A 0091  ALA C   3.697 H A 0092  LEU CB 
H A 0092  LEU C   2.420 H A 0093  ILE CA 
H A 0092  LEU C   2.946 H A 0093  ILE C  
H A 0092  LEU C   3.703 H A 0093  ILE CB 
H A 0092  LEU CD1 3.588 H A 0107  VAL CG2
H A 0093  ILE C   2.422 H A 0094  LYS CA 
H A 0093  ILE C   3.064 H A 0094  LYS C  
H A 0093  ILE C   3.712 H A 0094  LYS CB 
H A 0093  ILE CG1 3.741 H A 0103  ALA CB 
H A 0094  LYS C   2.424 H A 0095  ASP CA 
H A 0094  LYS C   3.202 H A 0095  ASP C  
H A 0094  LYS C   3.660 H A 0095  ASP CB 
H A 0095  ASP C   2.429 H A 0096  LYS CA 
H A 0095  ASP C   3.293 H A 0096  LYS C  
H A 0095  ASP C   3.633 H A 0096  LYS CB 
H A 0096  LYS C   2.437 C A 0097  HIS CA 
H A 0096  LYS C   2.945 C A 0097  HIS C  
H A 0096  LYS C   3.031 C A 0097  HIS CB 
H A 0096  LYS C   3.664 C A 0097  HIS CG 
H A 0096  LYS CB  3.576 C A 0098  MET CG 
C A 0097  HIS C   2.443 C A 0098  MET CA 
C A 0097  HIS C   3.275 C A 0098  MET C  
C A 0097  HIS C   3.627 C A 0098  MET CB 
C A 0098  MET C   2.432 C A 0099  THR CA 
C A 0098  MET C   3.162 C A 0099  THR C  
C A 0098  MET C   3.675 C A 0099  THR CB 
C A 0099  THR C   2.431 H A 0100  ALA CA 
C A 0099  THR C   3.060 H A 0100  ALA C  
C A 0099  THR C   3.694 H A 0100  ALA CB 
H A 0100  ALA C   2.412 H A 0101  ASP CA 
H A 0100  ALA C   3.043 H A 0101  ASP C  
H A 0100  ALA C   3.691 H A 0101  ASP CB 
H A 0101  ASP C   2.423 H A 0102  ALA CA 
H A 0101  ASP C   3.140 H A 0102  ALA C  
H A 0101  ASP C   3.679 H A 0102  ALA CB 
H A 0101  ASP CA  3.618 H A 0138  LEU CD2
H A 0101  ASP C   3.727 H A 0138  LEU CD2
H A 0101  ASP CB  3.701 H A 0138  LEU CD2
H A 0102  ALA C   2.425 H A 0103  ALA CA 
H A 0102  ALA C   3.063 H A 0103  ALA C  
H A 0102  ALA C   3.692 H A 0103  ALA CB 
H A 0103  ALA C   2.427 H A 0104  ALA CA 
H A 0103  ALA C   2.983 H A 0104  ALA C  
H A 0103  ALA C   3.698 H A 0104  ALA CB 
H A 0104  ALA C   2.422 H A 0105  HIS CA 
H A 0104  ALA C   2.965 H A 0105  HIS C  
H A 0104  ALA C   3.694 H A 0105  HIS CB 
H A 0105  HIS C   2.421 H A 0106  GLU CA 
H A 0105  HIS C   3.012 H A 0106  GLU C  
H A 0105  HIS C   3.681 H A 0106  GLU CB 
H A 0106  GLU C   2.420 H A 0107  VAL CA 
H A 0106  GLU C   3.024 H A 0107  VAL C  
H A 0106  GLU C   3.684 H A 0107  VAL CB 
H A 0107  VAL C   2.424 H A 0108  ILE CA 
H A 0107  VAL C   3.030 H A 0108  ILE C  
H A 0107  VAL C   3.696 H A 0108  ILE CB 
H A 0108  ILE C   2.421 H A 0109  GLU CA 
H A 0108  ILE C   2.984 H A 0109  GLU C  
H A 0108  ILE C   3.696 H A 0109  GLU CB 
H A 0108  ILE CG2 3.729 H A 0134  GLY CA 
H A 0109  GLU C   2.428 H A 0110  GLY CA 
H A 0109  GLU C   2.962 H A 0110  GLY C  
H A 0110  GLY C   2.414 H A 0111  GLN CA 
H A 0110  GLY C   3.004 H A 0111  GLN C  
H A 0110  GLY C   3.702 H A 0111  GLN CB 
H A 0111  GLN C   2.419 H A 0112  ALA CA 
H A 0111  GLN C   2.901 H A 0112  ALA C  
H A 0111  GLN C   3.694 H A 0112  ALA CB 
H A 0112  ALA C   2.415 H A 0113  SER CA 
H A 0112  ALA C   2.937 H A 0113  SER C  
H A 0112  ALA C   3.691 H A 0113  SER CB 
H A 0113  SER C   2.416 H A 0114  ALA CA 
H A 0113  SER C   2.977 H A 0114  ALA C  
H A 0113  SER C   3.699 H A 0114  ALA CB 
H A 0114  ALA C   2.421 H A 0115  LEU CA 
H A 0114  ALA C   2.995 H A 0115  LEU C  
H A 0114  ALA C   3.699 H A 0115  LEU CB 
H A 0115  LEU C   2.423 H A 0116  GLU CA 
H A 0115  LEU C   2.960 H A 0116  GLU C  
H A 0115  LEU C   3.700 H A 0116  GLU CB 
H A 0115  LEU CA  3.699 C A 0118  LEU CD1
H A 0115  LEU C   3.760 C A 0118  LEU CG 
H A 0115  LEU CB  3.501 H A 0127  ALA CB 
H A 0116  GLU C   2.411 C A 0117  GLU CA 
H A 0116  GLU C   2.893 C A 0117  GLU C  
H A 0116  GLU C   3.691 C A 0117  GLU CB 
C A 0117  GLU C   2.426 C A 0118  LEU CA 
C A 0117  GLU C   2.990 C A 0118  LEU C  
C A 0117  GLU C   3.695 C A 0118  LEU CB 
C A 0118  LEU C   2.435 C A 0119  ASP CA 
C A 0118  LEU C   3.322 C A 0119  ASP C  
C A 0118  LEU C   3.601 C A 0119  ASP CB 
C A 0118  LEU CD1 3.541 H A 0123  LEU CB 
C A 0118  LEU CD1 3.757 H A 0123  LEU CD1
C A 0119  ASP C   2.450 C A 0120  ASP CA 
C A 0119  ASP C   3.584 C A 0120  ASP C  
C A 0119  ASP C   3.400 C A 0120  ASP CB 
C A 0120  ASP C   2.446 H A 0121  GLU CA 
C A 0120  ASP C   3.093 H A 0121  GLU C  
C A 0120  ASP C   3.708 H A 0121  GLU CB 
C A 0120  ASP CB  3.736 H A 0123  LEU CG 
C A 0120  ASP CB  3.687 H A 0123  LEU CD1
H A 0121  GLU C   2.441 H A 0122  TYR CA 
H A 0121  GLU C   3.110 H A 0122  TYR C  
H A 0121  GLU C   3.681 H A 0122  TYR CB 
H A 0122  TYR C   2.414 H A 0123  LEU CA 
H A 0122  TYR C   3.056 H A 0123  LEU C  
H A 0122  TYR C   3.677 H A 0123  LEU CB 
H A 0122  TYR CD2 3.500 H A 0123  LEU CD2
H A 0122  TYR CE2 3.482 H A 0123  LEU CD2
H A 0122  TYR CE1 3.780 H A 0126  ARG CD 
H A 0123  LEU C   2.428 H A 0124  LYS CA 
H A 0123  LEU C   3.009 H A 0124  LYS C  
H A 0123  LEU C   3.689 H A 0124  LYS CB 
H A 0124  LYS C   2.427 H A 0125  GLU CA 
H A 0124  LYS C   2.972 H A 0125  GLU C  
H A 0124  LYS C   3.720 H A 0125  GLU CB 
H A 0125  GLU C   2.411 H A 0126  ARG CA 
H A 0125  GLU C   2.921 H A 0126  ARG C  
H A 0125  GLU C   3.709 H A 0126  ARG CB 
H A 0126  ARG C   2.411 H A 0127  ALA CA 
H A 0126  ARG C   2.932 H A 0127  ALA C  
H A 0126  ARG C   3.690 H A 0127  ALA CB 
H A 0127  ALA C   2.430 H A 0128  ALA CA 
H A 0127  ALA C   3.041 H A 0128  ALA C  
H A 0127  ALA C   3.697 H A 0128  ALA CB 
H A 0128  ALA C   2.428 H A 0129  ASP CA 
H A 0128  ALA C   3.016 H A 0129  ASP C  
H A 0128  ALA C   3.705 H A 0129  ASP CB 
H A 0129  ASP C   2.421 H A 0130  VAL CA 
H A 0129  ASP C   3.020 H A 0130  VAL C  
H A 0129  ASP C   3.694 H A 0130  VAL CB 
H A 0130  VAL C   2.432 H A 0131  ARG CA 
H A 0130  VAL C   2.973 H A 0131  ARG C  
H A 0130  VAL C   3.697 H A 0131  ARG CB 
H A 0131  ARG C   2.434 H A 0132  ASP CA 
H A 0131  ARG C   2.988 H A 0132  ASP C  
H A 0131  ARG C   3.694 H A 0132  ASP CB 
H A 0132  ASP C   2.417 H A 0133  ILE CA 
H A 0132  ASP C   2.961 H A 0133  ILE C  
H A 0132  ASP C   3.692 H A 0133  ILE CB 
H A 0133  ILE C   2.425 H A 0134  GLY CA 
H A 0133  ILE C   3.078 H A 0134  GLY C  
H A 0134  GLY C   2.428 H A 0135  LYS CA 
H A 0134  GLY C   2.970 H A 0135  LYS C  
H A 0134  GLY C   3.688 H A 0135  LYS CB 
H A 0135  LYS C   2.428 H A 0136  ARG CA 
H A 0135  LYS C   3.059 H A 0136  ARG C  
H A 0135  LYS C   3.679 H A 0136  ARG CB 
H A 0136  ARG C   2.412 H A 0137  LEU CA 
H A 0136  ARG C   2.918 H A 0137  LEU C  
H A 0136  ARG C   3.680 H A 0137  LEU CB 
H A 0137  LEU C   2.412 H A 0138  LEU CA 
H A 0137  LEU C   2.952 H A 0138  LEU C  
H A 0137  LEU C   3.683 H A 0138  LEU CB 
H A 0138  LEU C   2.408 H A 0139  ARG CA 
H A 0138  LEU C   2.993 H A 0139  ARG C  
H A 0138  LEU C   3.697 H A 0139  ARG CB 
H A 0139  ARG C   2.440 H A 0140  ASN CA 
H A 0139  ARG C   3.037 H A 0140  ASN C  
H A 0139  ARG C   3.704 H A 0140  ASN CB 
H A 0140  ASN C   2.412 H A 0141  ILE CA 
H A 0140  ASN C   3.014 H A 0141  ILE C  
H A 0140  ASN C   3.686 H A 0141  ILE CB 
H A 0141  ILE C   2.412 H A 0142  LEU CA 
H A 0141  ILE C   3.041 H A 0142  LEU C  
H A 0141  ILE C   3.682 H A 0142  LEU CB 
H A 0142  LEU C   2.430 C A 0143  GLY CA 
H A 0142  LEU C   3.169 C A 0143  GLY C  
C A 0143  GLY C   2.424 C A 0144  LEU CA 
C A 0143  GLY C   3.114 C A 0144  LEU C  
C A 0143  GLY C   3.668 C A 0144  LEU CB 
C A 0144  LEU C   2.437 C A 0145  LYS CA 
C A 0144  LEU C   3.011 C A 0145  LYS C  
C A 0144  LEU C   3.687 C A 0145  LYS CB 
C A 0145  LYS C   2.447 C A 0146  ILE CA 
C A 0145  LYS C   3.444 C A 0146  ILE C  
C A 0145  LYS C   3.522 C A 0146  ILE CB 
C A 0145  LYS C   3.535 C A 0146  ILE CG1
C A 0146  ILE CA  3.793 C A 0147  ILE CA 
C A 0146  ILE C   2.424 C A 0147  ILE CA 
C A 0146  ILE C   3.046 C A 0147  ILE C  
C A 0146  ILE C   3.654 C A 0147  ILE CB 
C A 0147  ILE C   2.433 C A 0148  ASP CA 
C A 0147  ILE C   2.981 C A 0148  ASP C  
C A 0147  ILE C   2.981 C A 0148  ASP CB 
C A 0148  ASP C   2.427 C A 0149  LEU CA 
C A 0148  ASP C   3.133 C A 0149  LEU C  
C A 0148  ASP C   3.673 C A 0149  LEU CB 
C A 0149  LEU C   2.417 C A 0150  SER CA 
C A 0149  LEU C   3.196 C A 0150  SER C  
C A 0149  LEU C   3.643 C A 0150  SER CB 
C A 0149  LEU CD1 3.794 C A 0171  LEU CD1
C A 0150  SER C   2.439 C A 0151  ALA CA 
C A 0150  SER C   3.208 C A 0151  ALA C  
C A 0150  SER C   3.668 C A 0151  ALA CB 
C A 0151  ALA C   2.412 C A 0152  ILE CA 
C A 0151  ALA C   3.221 C A 0152  ILE C  
C A 0151  ALA C   3.623 C A 0152  ILE CB 
C A 0152  ILE C   2.450 C A 0153  GLN CA 
C A 0152  ILE C   3.363 C A 0153  GLN C  
C A 0152  ILE C   3.628 C A 0153  GLN CB 
C A 0153  GLN C   2.448 C A 0154  ASP CA 
C A 0153  GLN C   3.558 C A 0154  ASP C  
C A 0153  GLN C   3.432 C A 0154  ASP CB 
C A 0153  GLN C   3.480 C A 0154  ASP CG 
C A 0154  ASP C   2.428 C A 0155  GLU CA 
C A 0154  ASP C   2.981 C A 0155  GLU C  
C A 0154  ASP C   3.703 C A 0155  GLU CB 
C A 0155  GLU C   2.427 C A 0156  VAL CA 
C A 0155  GLU C   3.652 C A 0156  VAL C  
C A 0155  GLU C   3.208 C A 0156  VAL CB 
C A 0155  GLU C   3.077 C A 0156  VAL CG1
C A 0155  GLU C   3.770 C A 0156  VAL CG2
C A 0156  VAL C   2.428 E A 0157  ILE CA 
C A 0156  VAL C   3.194 E A 0157  ILE C  
C A 0156  VAL C   3.645 E A 0157  ILE CB 
E A 0157  ILE C   2.423 E A 0158  LEU CA 
E A 0157  ILE C   3.322 E A 0158  LEU C  
E A 0157  ILE C   3.570 E A 0158  LEU CB 
E A 0158  LEU C   2.452 E A 0159  VAL CA 
E A 0158  LEU C   3.496 E A 0159  VAL C  
E A 0158  LEU C   3.481 E A 0159  VAL CB 
E A 0158  LEU C   3.460 E A 0159  VAL CG2
E A 0158  LEU CD2 3.756 C A 0163  LEU CD1
E A 0158  LEU CD2 3.627 C A 0171  LEU CD1
E A 0158  LEU CB  3.754 C A 0176  VAL CG1
E A 0159  VAL C   2.431 E A 0160  ALA CA 
E A 0159  VAL C   3.664 E A 0160  ALA C  
E A 0159  VAL C   3.169 E A 0160  ALA CB 
E A 0159  VAL CG1 3.581 C A 0209  THR CG2
E A 0160  ALA C   2.395 C A 0161  ALA CA 
E A 0160  ALA C   2.975 C A 0161  ALA C  
E A 0160  ALA C   3.678 C A 0161  ALA CB 
E A 0160  ALA CB  3.634 C A 0163  LEU CD2
E A 0160  ALA C   3.625 C A 0209  THR CG2
C A 0161  ALA C   2.437 C A 0162  ASP CA 
C A 0161  ALA C   3.693 C A 0162  ASP C  
C A 0161  ALA C   3.066 C A 0162  ASP CB 
C A 0161  ALA CA  3.738 C A 0182  ASP CG 
C A 0162  ASP C   2.452 C A 0163  LEU CA 
C A 0162  ASP C   3.449 C A 0163  LEU C  
C A 0162  ASP C   3.543 C A 0163  LEU CB 
C A 0162  ASP C   3.589 C A 0163  LEU CG 
C A 0163  LEU C   2.439 C A 0164  THR CA 
C A 0163  LEU C   3.270 C A 0164  THR C  
C A 0163  LEU C   3.638 C A 0164  THR CB 
C A 0164  THR CA  2.946 H A 0165  PRO CD 
C A 0164  THR C   2.461 H A 0165  PRO CA 
C A 0164  THR C   2.929 H A 0165  PRO C  
C A 0164  THR C   3.611 H A 0165  PRO CB 
C A 0164  THR C   3.670 H A 0165  PRO CG 
C A 0164  THR C   2.498 H A 0165  PRO CD 
C A 0164  THR CB  3.630 H A 0165  PRO CD 
H A 0165  PRO C   2.425 H A 0166  SER CA 
H A 0165  PRO C   2.979 H A 0166  SER C  
H A 0165  PRO C   3.700 H A 0166  SER CB 
H A 0165  PRO CA  3.730 H A 0189  HIS CD2
H A 0166  SER C   2.410 H A 0167  GLU CA 
H A 0166  SER C   3.034 H A 0167  GLU C  
H A 0166  SER C   3.680 H A 0167  GLU CB 
H A 0167  GLU C   2.429 H A 0168  THR CA 
H A 0167  GLU C   2.977 H A 0168  THR C  
H A 0167  GLU C   3.715 H A 0168  THR CB 
H A 0168  THR C   2.418 H A 0169  ALA CA 
H A 0168  THR C   3.088 H A 0169  ALA C  
H A 0168  THR C   3.678 H A 0169  ALA CB 
H A 0168  THR C   3.788 C A 0171  LEU CB 
H A 0168  THR CB  3.745 H A 0193  MET CE 
H A 0169  ALA C   2.424 C A 0170  GLN CA 
H A 0169  ALA C   3.163 C A 0170  GLN C  
H A 0169  ALA C   3.656 C A 0170  GLN CB 
C A 0170  GLN C   2.435 C A 0171  LEU CA 
C A 0170  GLN C   3.372 C A 0171  LEU C  
C A 0170  GLN C   3.543 C A 0171  LEU CB 
C A 0171  LEU C   2.438 C A 0172  ASN CA 
C A 0171  LEU C   3.198 C A 0172  ASN C  
C A 0171  LEU C   3.673 C A 0172  ASN CB 
C A 0171  LEU CD2 3.753 E A 0179  PHE CE1
C A 0172  ASN C   2.430 C A 0173  LEU CA 
C A 0172  ASN C   3.034 C A 0173  LEU C  
C A 0172  ASN C   3.710 C A 0173  LEU CB 
C A 0173  LEU C   2.432 C A 0174  LYS CA 
C A 0173  LEU C   3.097 C A 0174  LYS C  
C A 0173  LEU C   3.697 C A 0174  LYS CB 
C A 0174  LYS C   2.423 C A 0175  LYS CA 
C A 0174  LYS C   3.265 C A 0175  LYS C  
C A 0174  LYS C   3.612 C A 0175  LYS CB 
C A 0174  LYS C   3.734 C A 0175  LYS CG 
C A 0175  LYS C   2.438 C A 0176  VAL CA 
C A 0175  LYS C   3.308 C A 0176  VAL C  
C A 0175  LYS C   3.609 C A 0176  VAL CB 
C A 0176  VAL C   2.426 C A 0177  LEU CA 
C A 0176  VAL C   3.201 C A 0177  LEU C  
C A 0176  VAL C   3.651 C A 0177  LEU CB 
C A 0176  VAL CG1 3.642 C A 0178  GLY C  
C A 0176  VAL CG1 3.417 E A 0179  PHE CD1
C A 0176  VAL CG1 3.233 E A 0179  PHE CE1
C A 0177  LEU C   2.402 C A 0178  GLY CA 
C A 0177  LEU C   3.660 C A 0178  GLY C  
C A 0178  GLY C   2.428 E A 0179  PHE CA 
C A 0178  GLY C   3.548 E A 0179  PHE C  
C A 0178  GLY C   3.381 E A 0179  PHE CB 
C A 0178  GLY C   3.212 E A 0179  PHE CG 
C A 0178  GLY C   3.448 E A 0179  PHE CD1
C A 0178  GLY C   3.732 E A 0179  PHE CD2
E A 0179  PHE C   2.429 E A 0180  ILE CA 
E A 0179  PHE C   3.543 E A 0180  ILE C  
E A 0179  PHE C   3.371 E A 0180  ILE CB 
E A 0179  PHE C   3.342 E A 0180  ILE CG1
E A 0179  PHE C   3.746 C A 0201  ALA CB 
E A 0180  ILE C   2.420 E A 0181  THR CA 
E A 0180  ILE C   3.646 E A 0181  THR C  
E A 0180  ILE C   3.227 E A 0181  THR CB 
E A 0180  ILE C   3.072 E A 0181  THR CG2
E A 0180  ILE CG2 3.413 C A 0205  THR CG2
E A 0181  THR C   2.444 C A 0182  ASP CA 
E A 0181  THR C   3.373 C A 0182  ASP C  
E A 0181  THR C   3.605 C A 0182  ASP CB 
E A 0181  THR C   3.695 C A 0182  ASP CG 
E A 0181  THR C   3.785 C A 0203  VAL CA 
E A 0181  THR C   3.635 C A 0203  VAL C  
C A 0182  ASP C   2.436 C A 0183  ALA CA 
C A 0182  ASP C   2.975 C A 0183  ALA C  
C A 0182  ASP C   3.700 C A 0183  ALA CB 
C A 0182  ASP CB  3.770 C A 0206  GLY CA 
C A 0182  ASP CB  3.726 C A 0206  GLY C  
C A 0182  ASP CG  3.725 C A 0209  THR CG2
C A 0183  ALA C   2.443 C A 0184  GLY CA 
C A 0183  ALA C   3.130 C A 0184  GLY C  
C A 0184  GLY C   2.416 C A 0185  GLY CA 
C A 0184  GLY C   3.704 C A 0185  GLY C  
C A 0185  GLY C   2.427 C A 0186  ARG CA 
C A 0185  GLY C   3.016 C A 0186  ARG C  
C A 0185  GLY C   3.698 C A 0186  ARG CB 
C A 0186  ARG C   2.413 C A 0187  THR CA 
C A 0186  ARG C   2.987 C A 0187  THR C  
C A 0186  ARG C   3.688 C A 0187  THR CB 
C A 0186  ARG CA  3.769 H A 0191  SER CB 
C A 0187  THR C   2.435 C A 0188  SER CA 
C A 0187  THR C   3.273 C A 0188  SER C  
C A 0187  THR C   3.623 C A 0188  SER CB 
C A 0188  SER C   2.451 H A 0189  HIS CA 
C A 0188  SER C   2.934 H A 0189  HIS C  
C A 0188  SER C   3.681 H A 0189  HIS CB 
H A 0189  HIS C   2.423 H A 0190  THR CA 
H A 0189  HIS C   2.961 H A 0190  THR C  
H A 0189  HIS C   3.695 H A 0190  THR CB 
H A 0190  THR C   2.426 H A 0191  SER CA 
H A 0190  THR C   2.988 H A 0191  SER C  
H A 0190  THR C   3.696 H A 0191  SER CB 
H A 0191  SER C   2.423 H A 0192  ILE CA 
H A 0191  SER C   2.979 H A 0192  ILE C  
H A 0191  SER C   3.704 H A 0192  ILE CB 
H A 0192  ILE C   2.423 H A 0193  MET CA 
H A 0192  ILE C   2.988 H A 0193  MET C  
H A 0192  ILE C   3.693 H A 0193  MET CB 
H A 0193  MET C   2.415 H A 0194  ALA CA 
H A 0193  MET C   2.914 H A 0194  ALA C  
H A 0193  MET C   3.700 H A 0194  ALA CB 
H A 0194  ALA C   2.416 H A 0195  ARG CA 
H A 0194  ALA C   2.961 H A 0195  ARG C  
H A 0194  ALA C   3.685 H A 0195  ARG CB 
H A 0195  ARG C   2.439 H A 0196  SER CA 
H A 0195  ARG C   3.048 H A 0196  SER C  
H A 0195  ARG C   3.694 H A 0196  SER CB 
H A 0196  SER C   2.420 H A 0197  LEU CA 
H A 0196  SER C   3.049 H A 0197  LEU C  
H A 0196  SER C   3.696 H A 0197  LEU CB 
H A 0197  LEU C   2.443 C A 0198  GLU CA 
H A 0197  LEU C   3.037 C A 0198  GLU C  
H A 0197  LEU C   3.006 C A 0198  GLU CB 
H A 0197  LEU C   3.537 C A 0198  GLU CG 
C A 0198  GLU C   2.448 C A 0199  LEU CA 
C A 0198  GLU C   3.514 C A 0199  LEU C  
C A 0198  GLU C   3.457 C A 0199  LEU CB 
C A 0198  GLU C   3.457 C A 0199  LEU CG 
C A 0199  LEU CA  2.945 C A 0200  PRO CD 
C A 0199  LEU C   2.466 C A 0200  PRO CA 
C A 0199  LEU C   3.059 C A 0200  PRO C  
C A 0199  LEU C   3.679 C A 0200  PRO CB 
C A 0199  LEU C   3.652 C A 0200  PRO CG 
C A 0199  LEU C   2.491 C A 0200  PRO CD 
C A 0199  LEU CB  3.679 C A 0200  PRO CD 
C A 0200  PRO C   2.431 C A 0201  ALA CA 
C A 0200  PRO C   3.736 C A 0201  ALA C  
C A 0200  PRO C   3.023 C A 0201  ALA CB 
C A 0201  ALA C   2.465 C A 0202  ILE CA 
C A 0201  ALA C   3.499 C A 0202  ILE C  
C A 0201  ALA C   3.507 C A 0202  ILE CB 
C A 0201  ALA C   3.530 C A 0202  ILE CG1
C A 0202  ILE C   2.446 C A 0203  VAL CA 
C A 0202  ILE C   3.564 C A 0203  VAL C  
C A 0202  ILE C   3.416 C A 0203  VAL CB 
C A 0202  ILE C   3.440 C A 0203  VAL CG1
C A 0202  ILE CG2 3.466 C A 0205  THR CG2
C A 0203  VAL C   2.452 C A 0204  GLY CA 
C A 0203  VAL C   3.456 C A 0204  GLY C  
C A 0204  GLY C   2.427 C A 0205  THR CA 
C A 0204  GLY C   2.858 C A 0205  THR C  
C A 0204  GLY C   3.674 C A 0205  THR CB 
C A 0205  THR C   2.430 C A 0206  GLY CA 
C A 0205  THR C   3.301 C A 0206  GLY C  
C A 0205  THR CB  3.778 C A 0208  VAL CB 
C A 0205  THR CB  3.464 C A 0208  VAL CG2
C A 0205  THR CG2 3.531 C A 0208  VAL CG2
C A 0206  GLY C   2.421 C A 0207  SER CA 
C A 0206  GLY C   3.695 C A 0207  SER C  
C A 0206  GLY C   3.110 C A 0207  SER CB 
C A 0207  SER C   2.410 C A 0208  VAL CA 
C A 0207  SER C   3.104 C A 0208  VAL C  
C A 0207  SER C   3.670 C A 0208  VAL CB 
C A 0208  VAL C   2.429 C A 0209  THR CA 
C A 0208  VAL C   2.967 C A 0209  THR C  
C A 0208  VAL C   3.707 C A 0209  THR CB 
C A 0208  VAL CG1 3.665 C A 0212  VAL CG2
C A 0209  THR C   2.417 C A 0210  SER CA 
C A 0209  THR C   3.100 C A 0210  SER C  
C A 0209  THR C   3.667 C A 0210  SER CB 
C A 0210  SER C   2.434 C A 0211  GLN CA 
C A 0210  SER C   3.346 C A 0211  GLN C  
C A 0210  SER C   3.585 C A 0211  GLN CB 
C A 0210  SER C   3.763 C A 0211  GLN CG 
C A 0211  GLN C   2.450 C A 0212  VAL CA 
C A 0211  GLN C   3.440 C A 0212  VAL C  
C A 0211  GLN C   3.568 C A 0212  VAL CB 
C A 0211  GLN C   3.648 C A 0212  VAL CG2
C A 0212  VAL C   2.449 C A 0213  LYS CA 
C A 0212  VAL C   3.362 C A 0213  LYS C  
C A 0212  VAL C   3.591 C A 0213  LYS CB 
C A 0212  VAL C   3.500 C A 0213  LYS CD 
C A 0212  VAL CG1 3.786 E A 0218  LEU CD1
C A 0213  LYS C   2.387 C A 0214  ASN CA 
C A 0213  LYS C   2.914 C A 0214  ASN C  
C A 0213  LYS C   3.685 C A 0214  ASN CB 
C A 0214  ASN C   2.468 C A 0215  ASP CA 
C A 0214  ASN C   3.168 C A 0215  ASP C  
C A 0214  ASN C   2.972 C A 0215  ASP CB 
C A 0215  ASP C   2.412 E A 0216  ASP CA 
C A 0215  ASP C   3.099 E A 0216  ASP C  
C A 0215  ASP C   3.681 E A 0216  ASP CB 
E A 0216  ASP C   2.423 E A 0217  TYR CA 
E A 0216  ASP C   3.211 E A 0217  TYR C  
E A 0216  ASP C   3.635 E A 0217  TYR CB 
E A 0217  TYR C   2.439 E A 0218  LEU CA 
E A 0217  TYR C   3.555 E A 0218  LEU C  
E A 0217  TYR C   3.427 E A 0218  LEU CB 
E A 0217  TYR C   3.400 E A 0218  LEU CG 
E A 0217  TYR C   3.665 E A 0218  LEU CD2
E A 0217  TYR CE1 3.674 E A 0219  ILE CG1
E A 0218  LEU C   2.438 E A 0219  ILE CA 
E A 0218  LEU C   3.409 E A 0219  ILE C  
E A 0218  LEU C   3.518 E A 0219  ILE CB 
E A 0218  LEU C   3.544 E A 0219  ILE CG1
E A 0218  LEU CD2 3.751 E A 0229  VAL CA 
E A 0218  LEU CD2 3.604 E A 0229  VAL CG2
E A 0219  ILE C   2.433 E A 0220  LEU CA 
E A 0219  ILE C   3.306 E A 0220  LEU C  
E A 0219  ILE C   3.576 E A 0220  LEU CB 
E A 0219  ILE CD1 3.520 C A 0231  PRO CG 
E A 0220  LEU C   2.421 C A 0221  ASP CA 
E A 0220  LEU C   3.078 C A 0221  ASP C  
E A 0220  LEU C   3.694 C A 0221  ASP CB 
C A 0221  ASP C   2.421 C A 0222  ALA CA 
C A 0221  ASP C   2.865 C A 0222  ALA C  
C A 0221  ASP C   3.058 C A 0222  ALA CB 
C A 0221  ASP CG  3.620 H A 0239  MET CE 
C A 0222  ALA C   2.450 C A 0223  VAL CA 
C A 0222  ALA C   3.518 C A 0223  VAL C  
C A 0222  ALA C   3.430 C A 0223  VAL CB 
C A 0222  ALA C   3.451 C A 0223  VAL CG2
C A 0223  VAL C   2.435 C A 0224  ASN CA 
C A 0223  VAL C   3.247 C A 0224  ASN C  
C A 0223  VAL C   3.632 C A 0224  ASN CB 
C A 0224  ASN C   2.432 C A 0225  ASN CA 
C A 0224  ASN C   2.975 C A 0225  ASN C  
C A 0224  ASN C   2.981 C A 0225  ASN CB 
C A 0225  ASN C   2.446 C A 0226  GLN CA 
C A 0225  ASN C   3.587 C A 0226  GLN C  
C A 0225  ASN C   3.390 C A 0226  GLN CB 
C A 0225  ASN C   3.417 C A 0226  GLN CG 
C A 0226  GLN C   2.448 E A 0227  VAL CA 
C A 0226  GLN C   3.500 E A 0227  VAL C  
C A 0226  GLN C   3.476 E A 0227  VAL CB 
C A 0226  GLN C   3.508 E A 0227  VAL CG2
E A 0227  VAL C   2.436 E A 0228  TYR CA 
E A 0227  VAL C   3.347 E A 0228  TYR C  
E A 0227  VAL C   3.579 E A 0228  TYR CB 
E A 0227  VAL C   3.790 E A 0228  TYR CG 
E A 0227  VAL C   3.772 E A 0228  TYR CD1
E A 0228  TYR C   2.445 E A 0229  VAL CA 
E A 0228  TYR C   3.363 E A 0229  VAL C  
E A 0228  TYR C   3.605 E A 0229  VAL CB 
E A 0228  TYR C   3.753 E A 0229  VAL CG2
E A 0228  TYR CD1 3.408 H A 0239  MET CE 
E A 0228  TYR CE1 3.400 H A 0239  MET CE 
E A 0229  VAL C   2.437 C A 0230  ASN CA 
E A 0229  VAL C   2.956 C A 0230  ASN C  
E A 0229  VAL C   3.024 C A 0230  ASN CB 
E A 0229  VAL C   3.796 C A 0231  PRO CD 
C A 0230  ASN CA  2.882 C A 0231  PRO CD 
C A 0230  ASN C   2.455 C A 0231  PRO CA 
C A 0230  ASN C   3.302 C A 0231  PRO C  
C A 0230  ASN C   3.559 C A 0231  PRO CB 
C A 0230  ASN C   3.645 C A 0231  PRO CG 
C A 0230  ASN C   2.477 C A 0231  PRO CD 
C A 0231  PRO C   2.425 C A 0232  THR CA 
C A 0231  PRO C   3.036 C A 0232  THR C  
C A 0231  PRO C   3.703 C A 0232  THR CB 
C A 0231  PRO CB  3.793 H A 0235  VAL CG1
C A 0232  THR C   2.430 H A 0233  ASN CA 
C A 0232  THR C   2.976 H A 0233  ASN C  
C A 0232  THR C   3.705 H A 0233  ASN CB 
H A 0233  ASN C   2.419 H A 0234  GLU CA 
H A 0233  ASN C   2.958 H A 0234  GLU C  
H A 0233  ASN C   3.696 H A 0234  GLU CB 
H A 0234  GLU C   2.418 H A 0235  VAL CA 
H A 0234  GLU C   3.018 H A 0235  VAL C  
H A 0234  GLU C   3.686 H A 0235  VAL CB 
H A 0235  VAL C   2.420 H A 0236  ILE CA 
H A 0235  VAL C   3.005 H A 0236  ILE C  
H A 0235  VAL C   3.688 H A 0236  ILE CB 
H A 0236  ILE C   2.408 H A 0237  ASP CA 
H A 0236  ILE C   2.883 H A 0237  ASP C  
H A 0236  ILE C   3.691 H A 0237  ASP CB 
H A 0237  ASP C   2.424 H A 0238  LYS CA 
H A 0237  ASP C   2.977 H A 0238  LYS C  
H A 0237  ASP C   3.693 H A 0238  LYS CB 
H A 0238  LYS C   2.433 H A 0239  MET CA 
H A 0238  LYS C   3.065 H A 0239  MET C  
H A 0238  LYS C   3.706 H A 0239  MET CB 
H A 0239  MET C   2.420 H A 0240  ARG CA 
H A 0239  MET C   3.040 H A 0240  ARG C  
H A 0239  MET C   3.679 H A 0240  ARG CB 
H A 0240  ARG C   2.416 H A 0241  ALA CA 
H A 0240  ARG C   2.939 H A 0241  ALA C  
H A 0240  ARG C   3.696 H A 0241  ALA CB 
H A 0241  ALA C   2.423 H A 0242  VAL CA 
H A 0241  ALA C   3.006 H A 0242  VAL C  
H A 0241  ALA C   3.700 H A 0242  VAL CB 
H A 0242  VAL C   2.416 H A 0243  GLN CA 
H A 0242  VAL C   2.942 H A 0243  GLN C  
H A 0242  VAL C   3.693 H A 0243  GLN CB 
H A 0243  GLN C   2.422 H A 0244  GLU CA 
H A 0243  GLN C   2.956 H A 0244  GLU C  
H A 0243  GLN C   3.696 H A 0244  GLU CB 
H A 0244  GLU C   2.424 H A 0245  GLN CA 
H A 0244  GLU C   2.949 H A 0245  GLN C  
H A 0244  GLU C   3.719 H A 0245  GLN CB 
H A 0245  GLN C   2.419 H A 0246  VAL CA 
H A 0245  GLN C   2.969 H A 0246  VAL C  
H A 0245  GLN C   3.686 H A 0246  VAL CB 
H A 0246  VAL C   2.420 H A 0247  ALA CA 
H A 0246  VAL C   2.949 H A 0247  ALA C  
H A 0246  VAL C   3.696 H A 0247  ALA CB 
H A 0247  ALA C   2.424 C A 0248  SER CA 
H A 0247  ALA C   2.982 C A 0248  SER C  
H A 0247  ALA C   3.692 C A 0248  SER CB 
C A 0248  SER C   2.425 C A 0249  GLU CA 
C A 0248  SER C   3.006 C A 0249  GLU C  
C A 0248  SER C   3.690 C A 0249  GLU CB 

CHARGE_ATTR 2.00 12.00   307
C A 0021  GLU OE1 11.86 H A 0131  ARG NH1
C A 0021  GLU OE1 11.38 H A 0131  ARG NH2
C A 0021  GLU OE1 5.006 H A 0135  LYS NZ 
C A 0021  GLU OE2 6.527 H A 0135  LYS NZ 
C A 0021  GLU OE1 10.64 H A 0136  ARG NH1
C A 0021  GLU OE1 10.75 H A 0136  ARG NH2
C A 0021  GLU OE2 9.708 H A 0136  ARG NH1
C A 0021  GLU OE2 9.686 H A 0136  ARG NH2
C A 0021  GLU OE1 3.961 H A 0139  ARG NH1
C A 0021  GLU OE1 2.810 H A 0139  ARG NH2
C A 0021  GLU OE2 4.187 H A 0139  ARG NH1
C A 0021  GLU OE2 3.771 H A 0139  ARG NH2
C A 0022  ASP OD1 8.506 C A 0020  LYS NZ 
C A 0022  ASP OD2 9.850 C A 0020  LYS NZ 
C A 0022  ASP OD1 8.650 H A 0139  ARG NH1
C A 0022  ASP OD1 9.498 H A 0139  ARG NH2
C A 0022  ASP OD2 8.491 H A 0139  ARG NH1
C A 0022  ASP OD2 9.709 H A 0139  ARG NH2
C A 0022  ASP OD2 11.46 C A 0145  LYS NZ 
C A 0023  GLU OE1 11.86 C A 0028  ARG NH2
C A 0023  GLU OE2 10.74 C A 0028  ARG NH1
C A 0023  GLU OE2 9.870 C A 0028  ARG NH2
C A 0023  GLU OE2 11.33 H A 0105  HIS ND1
C A 0023  GLU OE2 10.51 H A 0105  HIS NE2
C A 0023  GLU OE1 11.78 H A 0131  ARG NH2
C A 0023  GLU OE2 10.22 H A 0131  ARG NH2
C A 0023  GLU OE1 10.32 H A 0135  LYS NZ 
C A 0023  GLU OE2 9.726 H A 0135  LYS NZ 
C A 0023  GLU OE1 11.20 H A 0139  ARG NH2
C A 0023  GLU OE2 11.17 H A 0139  ARG NH2
C A 0027  ASP OD1 9.387 C A 0028  ARG NH1
C A 0027  ASP OD1 10.77 C A 0028  ARG NH2
C A 0027  ASP OD2 10.07 C A 0028  ARG NH1
C A 0027  ASP OD2 11.29 C A 0028  ARG NH2
C A 0027  ASP OD1 7.963 C A 0029  LYS NZ 
C A 0027  ASP OD2 5.810 C A 0029  LYS NZ 
C A 0027  ASP OD1 8.659 H A 0042  ARG NH1
C A 0027  ASP OD1 10.46 H A 0042  ARG NH2
C A 0027  ASP OD2 8.905 H A 0042  ARG NH1
C A 0027  ASP OD2 10.51 H A 0042  ARG NH2
H A 0034  ASP OD1 10.88 C A 0097  HIS ND1
H A 0034  ASP OD1 11.20 C A 0097  HIS NE2
H A 0034  ASP OD2 10.86 C A 0097  HIS ND1
H A 0034  ASP OD2 11.17 C A 0097  HIS NE2
H A 0037  ASP OD1 5.262 H A 0094  LYS NZ 
H A 0037  ASP OD2 6.994 H A 0094  LYS NZ 
H A 0037  ASP OD1 10.59 C A 0097  HIS ND1
H A 0037  ASP OD1 10.72 C A 0097  HIS NE2
H A 0037  ASP OD2 11.31 C A 0097  HIS ND1
H A 0037  ASP OD2 11.52 C A 0097  HIS NE2
H A 0039  GLU OE2 11.98 C A 0029  LYS NZ 
H A 0039  GLU OE1 4.770 H A 0042  ARG NH1
H A 0039  GLU OE1 6.860 H A 0042  ARG NH2
H A 0039  GLU OE2 2.954 H A 0042  ARG NH1
H A 0039  GLU OE2 4.867 H A 0042  ARG NH2
H A 0039  GLU OE1 11.76 C A 0097  HIS ND1
H A 0039  GLU OE1 11.14 C A 0097  HIS NE2
H A 0039  GLU OE2 11.66 C A 0097  HIS NE2
H A 0041  GLU OE1 11.53 H A 0042  ARG NH1
H A 0041  GLU OE1 11.43 H A 0042  ARG NH2
H A 0041  GLU OE2 11.72 H A 0042  ARG NH1
H A 0041  GLU OE2 11.41 H A 0042  ARG NH2
H A 0041  GLU OE1 10.43 H A 0047  ARG NH1
H A 0041  GLU OE2 10.64 H A 0047  ARG NH1
H A 0041  GLU OE1 10.81 H A 0094  LYS NZ 
H A 0055  GLU OE2 11.59 H A 0047  ARG NH1
H A 0055  GLU OE2 9.980 H A 0047  ARG NH2
H A 0055  GLU OE1 3.510 H A 0058  LYS NZ 
H A 0055  GLU OE2 4.907 H A 0058  LYS NZ 
H A 0055  GLU OE1 11.48 H A 0076  HIS ND1
H A 0055  GLU OE2 11.29 H A 0076  HIS ND1
H A 0055  GLU OE1 11.87 H A 0136  ARG NH2
H A 0063  GLU OE1 11.69 H A 0058  LYS NZ 
H A 0063  GLU OE2 10.86 H A 0058  LYS NZ 
H A 0063  GLU OE1 8.933 H A 0060  LYS NZ 
H A 0063  GLU OE2 10.50 H A 0060  LYS NZ 
H A 0067  GLU OE1 11.64 H A 0058  LYS NZ 
H A 0067  GLU OE2 10.97 H A 0058  LYS NZ 
H A 0068  GLU OE1 7.186 H A 0069  LYS NZ 
H A 0068  GLU OE2 6.397 H A 0069  LYS NZ 
H A 0068  GLU OE1 11.20 H A 0189  HIS ND1
H A 0068  GLU OE1 11.08 H A 0189  HIS NE2
H A 0068  GLU OE2 9.530 H A 0189  HIS ND1
H A 0068  GLU OE2 9.724 H A 0189  HIS NE2
H A 0070  GLU OE1 6.685 H A 0058  LYS NZ 
H A 0070  GLU OE2 4.593 H A 0058  LYS NZ 
H A 0070  GLU OE1 11.82 H A 0069  LYS NZ 
H A 0074  GLU OE1 5.786 H A 0058  LYS NZ 
H A 0074  GLU OE2 6.691 H A 0058  LYS NZ 
H A 0074  GLU OE1 10.93 H A 0076  HIS ND1
H A 0074  GLU OE1 11.55 H A 0076  HIS NE2
H A 0074  GLU OE2 11.78 H A 0076  HIS ND1
C A 0081  GLU OE1 6.992 H A 0047  ARG NH1
C A 0081  GLU OE1 5.001 H A 0047  ARG NH2
C A 0081  GLU OE2 6.723 H A 0047  ARG NH1
C A 0081  GLU OE2 4.924 H A 0047  ARG NH2
C A 0081  GLU OE1 10.52 H A 0058  LYS NZ 
C A 0081  GLU OE2 9.786 H A 0058  LYS NZ 
C A 0082  ASP OD1 10.44 H A 0047  ARG NH1
C A 0082  ASP OD1 9.016 H A 0047  ARG NH2
C A 0082  ASP OD2 11.67 H A 0047  ARG NH1
C A 0082  ASP OD2 10.11 H A 0047  ARG NH2
H A 0083  GLU OE1 11.09 H A 0047  ARG NH1
H A 0083  GLU OE1 10.25 H A 0047  ARG NH2
H A 0083  GLU OE2 10.15 H A 0047  ARG NH1
H A 0083  GLU OE2 9.305 H A 0047  ARG NH2
H A 0086  GLU OE1 5.182 H A 0047  ARG NH1
H A 0086  GLU OE1 5.585 H A 0047  ARG NH2
H A 0086  GLU OE2 5.583 H A 0047  ARG NH1
H A 0086  GLU OE2 6.719 H A 0047  ARG NH2
H A 0086  GLU OE1 11.76 H A 0094  LYS NZ 
H A 0086  GLU OE2 9.953 H A 0094  LYS NZ 
H A 0088  GLU OE2 10.52 H A 0096  LYS NZ 
H A 0095  ASP OD1 11.22 C A 0030  LYS NZ 
H A 0095  ASP OD1 11.35 H A 0094  LYS NZ 
H A 0095  ASP OD2 11.29 H A 0094  LYS NZ 
H A 0095  ASP OD1 5.994 H A 0096  LYS NZ 
H A 0095  ASP OD2 5.796 H A 0096  LYS NZ 
H A 0095  ASP OD1 7.388 C A 0097  HIS ND1
H A 0095  ASP OD1 7.389 C A 0097  HIS NE2
H A 0095  ASP OD2 9.387 C A 0097  HIS ND1
H A 0095  ASP OD2 9.370 C A 0097  HIS NE2
H A 0101  ASP OD1 9.329 C A 0028  ARG NH1
H A 0101  ASP OD1 11.38 C A 0028  ARG NH2
H A 0101  ASP OD2 8.194 C A 0028  ARG NH1
H A 0101  ASP OD2 10.04 C A 0028  ARG NH2
H A 0101  ASP OD2 11.31 C A 0029  LYS NZ 
H A 0101  ASP OD1 7.634 H A 0042  ARG NH1
H A 0101  ASP OD1 9.854 H A 0042  ARG NH2
H A 0101  ASP OD2 8.869 H A 0042  ARG NH1
H A 0101  ASP OD2 11.01 H A 0042  ARG NH2
H A 0101  ASP OD1 9.853 H A 0105  HIS ND1
H A 0101  ASP OD1 11.00 H A 0105  HIS NE2
H A 0101  ASP OD2 9.152 H A 0105  HIS ND1
H A 0101  ASP OD2 10.08 H A 0105  HIS NE2
H A 0106  GLU OE1 8.407 C A 0028  ARG NH1
H A 0106  GLU OE1 9.898 C A 0028  ARG NH2
H A 0106  GLU OE2 9.828 C A 0028  ARG NH1
H A 0106  GLU OE2 10.99 C A 0028  ARG NH2
H A 0106  GLU OE1 11.65 C A 0030  LYS NZ 
H A 0106  GLU OE1 6.204 H A 0096  LYS NZ 
H A 0106  GLU OE2 5.769 H A 0096  LYS NZ 
H A 0106  GLU OE1 9.220 H A 0105  HIS ND1
H A 0106  GLU OE1 9.002 H A 0105  HIS NE2
H A 0106  GLU OE2 10.25 H A 0105  HIS ND1
H A 0106  GLU OE2 9.822 H A 0105  HIS NE2
H A 0109  GLU OE1 7.510 C A 0028  ARG NH1
H A 0109  GLU OE1 7.956 C A 0028  ARG NH2
H A 0109  GLU OE2 8.468 C A 0028  ARG NH1
H A 0109  GLU OE2 8.379 C A 0028  ARG NH2
H A 0109  GLU OE1 4.007 H A 0105  HIS ND1
H A 0109  GLU OE1 2.423 H A 0105  HIS NE2
H A 0109  GLU OE2 5.905 H A 0105  HIS ND1
H A 0109  GLU OE2 4.051 H A 0105  HIS NE2
H A 0109  GLU OE1 8.478 H A 0131  ARG NH1
H A 0109  GLU OE1 7.008 H A 0131  ARG NH2
H A 0109  GLU OE2 7.758 H A 0131  ARG NH1
H A 0109  GLU OE2 6.485 H A 0131  ARG NH2
H A 0109  GLU OE1 11.73 H A 0135  LYS NZ 
H A 0116  GLU OE1 10.98 H A 0105  HIS NE2
H A 0116  GLU OE2 10.48 H A 0105  HIS ND1
H A 0116  GLU OE2 9.438 H A 0105  HIS NE2
H A 0116  GLU OE1 5.152 H A 0124  LYS NZ 
H A 0116  GLU OE2 7.145 H A 0124  LYS NZ 
H A 0116  GLU OE1 5.451 H A 0131  ARG NH1
H A 0116  GLU OE1 6.897 H A 0131  ARG NH2
H A 0116  GLU OE2 5.322 H A 0131  ARG NH1
H A 0116  GLU OE2 6.422 H A 0131  ARG NH2
C A 0119  ASP OD1 9.535 H A 0124  LYS NZ 
C A 0119  ASP OD2 10.59 H A 0124  LYS NZ 
C A 0120  ASP OD1 10.35 H A 0124  LYS NZ 
C A 0120  ASP OD2 12.00 H A 0124  LYS NZ 
C A 0120  ASP OD1 9.538 H A 0126  ARG NH1
C A 0120  ASP OD1 10.81 H A 0126  ARG NH2
C A 0120  ASP OD2 8.613 H A 0126  ARG NH1
C A 0120  ASP OD2 9.807 H A 0126  ARG NH2
H A 0121  GLU OE1 9.155 H A 0124  LYS NZ 
H A 0121  GLU OE2 8.143 H A 0124  LYS NZ 
H A 0121  GLU OE1 10.20 C A 0186  ARG NH1
H A 0121  GLU OE1 11.62 C A 0186  ARG NH2
H A 0121  GLU OE2 11.40 C A 0186  ARG NH1
H A 0125  GLU OE1 11.43 H A 0076  HIS NE2
H A 0125  GLU OE1 10.65 H A 0124  LYS NZ 
H A 0125  GLU OE2 9.552 H A 0124  LYS NZ 
H A 0125  GLU OE1 9.571 H A 0126  ARG NH1
H A 0125  GLU OE1 11.02 H A 0126  ARG NH2
H A 0125  GLU OE2 11.30 H A 0126  ARG NH1
H A 0125  GLU OE1 11.18 C A 0186  ARG NH1
H A 0125  GLU OE2 9.874 C A 0186  ARG NH1
H A 0125  GLU OE1 7.188 H A 0189  HIS ND1
H A 0125  GLU OE1 9.336 H A 0189  HIS NE2
H A 0125  GLU OE2 8.610 H A 0189  HIS ND1
H A 0125  GLU OE2 10.69 H A 0189  HIS NE2
H A 0125  GLU OE1 10.97 H A 0195  ARG NH1
H A 0125  GLU OE2 10.32 H A 0195  ARG NH1
H A 0129  ASP OD1 11.35 H A 0069  LYS NZ 
H A 0129  ASP OD2 10.33 H A 0069  LYS NZ 
H A 0129  ASP OD1 6.579 H A 0076  HIS ND1
H A 0129  ASP OD1 5.440 H A 0076  HIS NE2
H A 0129  ASP OD2 5.911 H A 0076  HIS ND1
H A 0129  ASP OD2 4.339 H A 0076  HIS NE2
H A 0129  ASP OD1 10.52 H A 0126  ARG NH1
H A 0129  ASP OD1 10.73 H A 0126  ARG NH2
H A 0129  ASP OD2 8.899 H A 0126  ARG NH1
H A 0129  ASP OD2 9.198 H A 0126  ARG NH2
H A 0129  ASP OD1 11.05 H A 0131  ARG NH1
H A 0129  ASP OD1 11.68 H A 0135  LYS NZ 
H A 0129  ASP OD1 9.704 H A 0136  ARG NH1
H A 0129  ASP OD1 11.93 H A 0136  ARG NH2
H A 0129  ASP OD2 10.47 H A 0136  ARG NH1
H A 0129  ASP OD1 6.690 H A 0189  HIS ND1
H A 0129  ASP OD1 7.513 H A 0189  HIS NE2
H A 0129  ASP OD2 6.248 H A 0189  HIS ND1
H A 0129  ASP OD2 7.198 H A 0189  HIS NE2
H A 0132  ASP OD1 8.184 H A 0076  HIS ND1
H A 0132  ASP OD1 8.862 H A 0076  HIS NE2
H A 0132  ASP OD2 6.256 H A 0076  HIS ND1
H A 0132  ASP OD2 7.216 H A 0076  HIS NE2
H A 0132  ASP OD1 11.63 H A 0105  HIS ND1
H A 0132  ASP OD1 9.824 H A 0131  ARG NH1
H A 0132  ASP OD1 10.34 H A 0131  ARG NH2
H A 0132  ASP OD2 11.23 H A 0131  ARG NH1
H A 0132  ASP OD2 11.78 H A 0131  ARG NH2
H A 0132  ASP OD1 6.434 H A 0135  LYS NZ 
H A 0132  ASP OD2 8.431 H A 0135  LYS NZ 
H A 0132  ASP OD1 5.251 H A 0136  ARG NH1
H A 0132  ASP OD1 6.952 H A 0136  ARG NH2
H A 0132  ASP OD2 3.816 H A 0136  ARG NH1
H A 0132  ASP OD2 5.861 H A 0136  ARG NH2
H A 0132  ASP OD1 8.199 H A 0139  ARG NH1
H A 0132  ASP OD1 6.768 H A 0139  ARG NH2
H A 0132  ASP OD2 9.343 H A 0139  ARG NH1
H A 0132  ASP OD2 8.255 H A 0139  ARG NH2
H A 0132  ASP OD1 11.69 H A 0189  HIS ND1
H A 0132  ASP OD1 11.27 H A 0189  HIS NE2
H A 0132  ASP OD2 11.39 H A 0189  HIS ND1
H A 0132  ASP OD2 10.85 H A 0189  HIS NE2
C A 0148  ASP OD1 4.930 H A 0060  LYS NZ 
C A 0148  ASP OD2 4.538 H A 0060  LYS NZ 
C A 0148  ASP OD1 9.475 H A 0136  ARG NH1
C A 0148  ASP OD1 7.803 H A 0136  ARG NH2
C A 0148  ASP OD2 11.19 H A 0136  ARG NH1
C A 0148  ASP OD2 9.312 H A 0136  ARG NH2
C A 0148  ASP OD1 11.17 H A 0139  ARG NH1
C A 0148  ASP OD1 10.06 C A 0145  LYS NZ 
C A 0148  ASP OD2 8.916 C A 0145  LYS NZ 
C A 0148  ASP OD1 11.70 C A 0175  LYS NZ 
C A 0148  ASP OD2 11.15 C A 0175  LYS NZ 
C A 0154  ASP OD1 7.393 E A 0015  LYS NZ 
C A 0154  ASP OD2 5.769 E A 0015  LYS NZ 
C A 0154  ASP OD1 7.418 C A 0175  LYS NZ 
C A 0154  ASP OD2 9.035 C A 0175  LYS NZ 
C A 0155  GLU OE1 10.21 E A 0015  LYS NZ 
C A 0155  GLU OE2 11.76 E A 0015  LYS NZ 
C A 0155  GLU OE2 10.26 C A 0174  LYS NZ 
C A 0155  GLU OE1 10.20 C A 0175  LYS NZ 
C A 0155  GLU OE2 8.990 C A 0175  LYS NZ 
C A 0155  GLU OE1 11.95 H A 0240  ARG NH2
C A 0162  ASP OD1 9.753 H A 0131  ARG NH1
C A 0162  ASP OD1 10.72 H A 0131  ARG NH2
C A 0162  ASP OD2 9.293 H A 0131  ARG NH1
C A 0162  ASP OD2 10.10 H A 0131  ARG NH2
C A 0162  ASP OD1 6.559 H A 0135  LYS NZ 
C A 0162  ASP OD2 6.348 H A 0135  LYS NZ 
C A 0162  ASP OD1 11.47 H A 0136  ARG NH1
C A 0162  ASP OD1 10.49 H A 0139  ARG NH1
C A 0162  ASP OD1 8.797 H A 0139  ARG NH2
C A 0162  ASP OD2 10.99 H A 0139  ARG NH1
C A 0162  ASP OD2 9.198 H A 0139  ARG NH2
C A 0162  ASP OD1 11.66 H A 0189  HIS ND1
C A 0162  ASP OD1 11.64 H A 0189  HIS NE2
H A 0167  GLU OE1 10.09 H A 0135  LYS NZ 
H A 0167  GLU OE2 8.335 H A 0135  LYS NZ 
H A 0167  GLU OE1 8.746 H A 0136  ARG NH1
H A 0167  GLU OE1 9.102 H A 0136  ARG NH2
H A 0167  GLU OE2 7.461 H A 0136  ARG NH1
H A 0167  GLU OE2 7.832 H A 0136  ARG NH2
H A 0167  GLU OE1 8.907 H A 0139  ARG NH1
H A 0167  GLU OE1 8.591 H A 0139  ARG NH2
H A 0167  GLU OE2 6.986 H A 0139  ARG NH1
H A 0167  GLU OE2 6.544 H A 0139  ARG NH2
H A 0167  GLU OE1 11.83 H A 0189  HIS ND1
H A 0167  GLU OE1 10.57 H A 0189  HIS NE2
H A 0167  GLU OE2 11.42 H A 0189  HIS NE2
C A 0215  ASP OD1 4.053 E A 0015  LYS NZ 
C A 0215  ASP OD2 5.845 E A 0015  LYS NZ 
C A 0215  ASP OD1 11.94 C A 0020  LYS NZ 
C A 0215  ASP OD2 10.48 C A 0020  LYS NZ 
E A 0216  ASP OD1 10.55 E A 0015  LYS NZ 
E A 0216  ASP OD2 11.66 E A 0015  LYS NZ 
E A 0216  ASP OD1 11.70 C A 0020  LYS NZ 
E A 0216  ASP OD2 10.06 C A 0020  LYS NZ 
E A 0216  ASP OD1 7.590 C A 0213  LYS NZ 
E A 0216  ASP OD2 5.938 C A 0213  LYS NZ 
C A 0221  ASP OD1 10.93 H A 0238  LYS NZ 
C A 0221  ASP OD2 9.851 H A 0238  LYS NZ 
C A 0221  ASP OD1 11.08 H A 0240  ARG NH1
H A 0234  GLU OE1 10.09 H A 0238  LYS NZ 
H A 0237  ASP OD1 11.85 H A 0238  LYS NZ 
H A 0237  ASP OD1 8.702 H A 0240  ARG NH1
H A 0237  ASP OD1 8.239 H A 0240  ARG NH2
H A 0237  ASP OD2 10.12 H A 0240  ARG NH1
H A 0237  ASP OD2 9.283 H A 0240  ARG NH2
H A 0244  GLU OE1 8.767 H A 0240  ARG NH1
H A 0244  GLU OE1 9.858 H A 0240  ARG NH2
H A 0244  GLU OE2 8.121 H A 0240  ARG NH1
H A 0244  GLU OE2 9.111 H A 0240  ARG NH2

CHARGE_REPU 2.00 12.00   303
C A 0020  LYS NZ  8.910 C A 0213  LYS NZ 
C A 0021  GLU OE1 8.741 C A 0022  ASP OD1
C A 0021  GLU OE1 9.525 C A 0022  ASP OD2
C A 0021  GLU OE2 9.657 C A 0022  ASP OD1
C A 0021  GLU OE2 10.32 C A 0022  ASP OD2
C A 0021  GLU OE1 10.71 C A 0023  GLU OE1
C A 0021  GLU OE1 11.05 C A 0023  GLU OE2
C A 0021  GLU OE1 7.880 H A 0132  ASP OD1
C A 0021  GLU OE1 9.693 H A 0132  ASP OD2
C A 0021  GLU OE2 7.667 H A 0132  ASP OD1
C A 0021  GLU OE2 9.300 H A 0132  ASP OD2
C A 0021  GLU OE2 11.20 C A 0148  ASP OD1
C A 0021  GLU OE1 7.322 C A 0162  ASP OD1
C A 0021  GLU OE1 7.373 C A 0162  ASP OD2
C A 0021  GLU OE2 7.126 C A 0162  ASP OD1
C A 0021  GLU OE2 7.642 C A 0162  ASP OD2
C A 0021  GLU OE1 7.593 H A 0167  GLU OE1
C A 0021  GLU OE1 5.918 H A 0167  GLU OE2
C A 0021  GLU OE2 5.691 H A 0167  GLU OE1
C A 0021  GLU OE2 4.133 H A 0167  GLU OE2
C A 0021  GLU OE1 11.90 C A 0182  ASP OD2
C A 0021  GLU OE2 11.91 C A 0182  ASP OD2
C A 0022  ASP OD1 8.899 C A 0023  GLU OE1
C A 0022  ASP OD1 10.49 C A 0023  GLU OE2
C A 0022  ASP OD2 9.976 C A 0023  GLU OE1
C A 0022  ASP OD2 11.35 C A 0023  GLU OE2
C A 0027  ASP OD1 8.185 H A 0039  GLU OE1
C A 0027  ASP OD1 8.695 H A 0039  GLU OE2
C A 0027  ASP OD2 8.897 H A 0039  GLU OE1
C A 0027  ASP OD2 9.076 H A 0039  GLU OE2
C A 0027  ASP OD1 5.307 H A 0101  ASP OD1
C A 0027  ASP OD1 3.901 H A 0101  ASP OD2
C A 0027  ASP OD2 6.901 H A 0101  ASP OD1
C A 0027  ASP OD2 5.795 H A 0101  ASP OD2
C A 0028  ARG NH1 11.38 C A 0030  LYS NZ 
C A 0028  ARG NH1 8.215 H A 0105  HIS ND1
C A 0028  ARG NH1 7.169 H A 0105  HIS NE2
C A 0028  ARG NH2 9.223 H A 0105  HIS ND1
C A 0028  ARG NH2 7.744 H A 0105  HIS NE2
C A 0028  ARG NH2 11.86 H A 0131  ARG NH2
C A 0029  LYS NZ  11.63 H A 0042  ARG NH1
C A 0030  LYS NZ  10.44 H A 0096  LYS NZ 
C A 0030  LYS NZ  8.933 C A 0097  HIS ND1
C A 0030  LYS NZ  8.424 C A 0097  HIS NE2
H A 0034  ASP OD1 7.867 H A 0037  ASP OD1
H A 0034  ASP OD1 6.261 H A 0037  ASP OD2
H A 0034  ASP OD2 9.760 H A 0037  ASP OD1
H A 0034  ASP OD2 8.315 H A 0037  ASP OD2
H A 0037  ASP OD1 11.16 H A 0039  GLU OE1
H A 0037  ASP OD1 10.87 H A 0039  GLU OE2
H A 0037  ASP OD2 11.60 H A 0039  GLU OE2
H A 0037  ASP OD1 8.689 H A 0041  GLU OE1
H A 0037  ASP OD1 10.73 H A 0041  GLU OE2
H A 0037  ASP OD2 9.383 H A 0041  GLU OE1
H A 0037  ASP OD2 11.27 H A 0041  GLU OE2
H A 0039  GLU OE1 11.39 H A 0041  GLU OE1
H A 0039  GLU OE2 10.99 H A 0041  GLU OE1
H A 0039  GLU OE2 11.66 H A 0041  GLU OE2
H A 0039  GLU OE1 4.702 H A 0101  ASP OD1
H A 0039  GLU OE1 6.646 H A 0101  ASP OD2
H A 0039  GLU OE2 6.309 H A 0101  ASP OD1
H A 0039  GLU OE2 8.001 H A 0101  ASP OD2
H A 0041  GLU OE1 10.46 H A 0086  GLU OE2
H A 0041  GLU OE2 11.58 H A 0086  GLU OE2
H A 0049  LYS NZ  11.54 H A 0136  ARG NH2
H A 0049  LYS NZ  11.96 H A 0139  ARG NH1
H A 0049  LYS NZ  10.78 C A 0145  LYS NZ 
H A 0055  GLU OE1 9.633 H A 0070  GLU OE1
H A 0055  GLU OE1 7.658 H A 0070  GLU OE2
H A 0055  GLU OE2 11.18 H A 0070  GLU OE1
H A 0055  GLU OE2 9.246 H A 0070  GLU OE2
H A 0055  GLU OE1 7.811 H A 0074  GLU OE1
H A 0055  GLU OE1 8.201 H A 0074  GLU OE2
H A 0055  GLU OE2 7.788 H A 0074  GLU OE1
H A 0055  GLU OE2 7.653 H A 0074  GLU OE2
H A 0055  GLU OE1 8.601 C A 0081  GLU OE1
H A 0055  GLU OE1 7.297 C A 0081  GLU OE2
H A 0055  GLU OE2 6.454 C A 0081  GLU OE1
H A 0055  GLU OE2 5.172 C A 0081  GLU OE2
H A 0060  LYS NZ  11.58 H A 0136  ARG NH1
H A 0060  LYS NZ  10.01 H A 0136  ARG NH2
H A 0060  LYS NZ  11.14 C A 0175  LYS NZ 
H A 0063  GLU OE1 9.376 H A 0070  GLU OE1
H A 0063  GLU OE1 9.413 H A 0070  GLU OE2
H A 0063  GLU OE2 8.757 H A 0070  GLU OE1
H A 0063  GLU OE2 8.617 H A 0070  GLU OE2
H A 0067  GLU OE1 7.327 H A 0068  GLU OE1
H A 0067  GLU OE1 9.246 H A 0068  GLU OE2
H A 0067  GLU OE2 7.287 H A 0068  GLU OE1
H A 0067  GLU OE2 8.915 H A 0068  GLU OE2
H A 0067  GLU OE1 6.174 H A 0070  GLU OE1
H A 0067  GLU OE1 7.783 H A 0070  GLU OE2
H A 0067  GLU OE2 6.494 H A 0070  GLU OE1
H A 0067  GLU OE2 7.732 H A 0070  GLU OE2
H A 0067  GLU OE1 9.634 H A 0074  GLU OE1
H A 0067  GLU OE1 11.36 H A 0074  GLU OE2
H A 0067  GLU OE2 8.031 H A 0074  GLU OE1
H A 0067  GLU OE2 9.632 H A 0074  GLU OE2
H A 0068  GLU OE1 10.04 H A 0070  GLU OE1
H A 0068  GLU OE1 11.81 H A 0070  GLU OE2
H A 0068  GLU OE2 11.31 H A 0070  GLU OE1
H A 0068  GLU OE2 11.71 H A 0129  ASP OD2
H A 0069  LYS NZ  11.54 H A 0076  HIS ND1
H A 0069  LYS NZ  11.51 H A 0076  HIS NE2
H A 0069  LYS NZ  5.670 H A 0189  HIS ND1
H A 0069  LYS NZ  4.696 H A 0189  HIS NE2
H A 0070  GLU OE1 7.589 H A 0074  GLU OE1
H A 0070  GLU OE1 9.601 H A 0074  GLU OE2
H A 0070  GLU OE2 6.651 H A 0074  GLU OE1
H A 0070  GLU OE2 8.475 H A 0074  GLU OE2
H A 0074  GLU OE1 10.31 C A 0081  GLU OE1
H A 0074  GLU OE1 10.55 C A 0081  GLU OE2
H A 0074  GLU OE2 8.887 C A 0081  GLU OE1
H A 0074  GLU OE2 9.501 C A 0081  GLU OE2
H A 0076  HIS ND1 11.81 H A 0126  ARG NH2
H A 0076  HIS NE2 10.15 H A 0126  ARG NH1
H A 0076  HIS NE2 9.672 H A 0126  ARG NH2
H A 0076  HIS ND1 6.784 H A 0136  ARG NH1
H A 0076  HIS ND1 8.705 H A 0136  ARG NH2
H A 0076  HIS NE2 8.605 H A 0136  ARG NH1
H A 0076  HIS NE2 10.67 H A 0136  ARG NH2
H A 0076  HIS ND1 9.866 H A 0189  HIS ND1
H A 0076  HIS ND1 9.461 H A 0189  HIS NE2
H A 0076  HIS NE2 9.244 H A 0189  HIS ND1
H A 0076  HIS NE2 9.344 H A 0189  HIS NE2
C A 0081  GLU OE1 9.439 C A 0082  ASP OD1
C A 0081  GLU OE1 10.31 C A 0082  ASP OD2
C A 0081  GLU OE2 10.93 C A 0082  ASP OD1
C A 0081  GLU OE2 11.62 C A 0082  ASP OD2
C A 0081  GLU OE1 10.44 H A 0083  GLU OE1
C A 0081  GLU OE1 9.084 H A 0083  GLU OE2
C A 0081  GLU OE2 11.02 H A 0083  GLU OE2
C A 0081  GLU OE1 8.756 H A 0086  GLU OE1
C A 0081  GLU OE1 10.33 H A 0086  GLU OE2
C A 0081  GLU OE2 9.713 H A 0086  GLU OE1
C A 0081  GLU OE2 11.04 H A 0086  GLU OE2
C A 0082  ASP OD1 5.997 H A 0083  GLU OE1
C A 0082  ASP OD1 7.021 H A 0083  GLU OE2
C A 0082  ASP OD2 8.045 H A 0083  GLU OE1
C A 0082  ASP OD2 9.080 H A 0083  GLU OE2
C A 0082  ASP OD1 3.919 H A 0084  GLU OE1
C A 0082  ASP OD1 5.284 H A 0084  GLU OE2
C A 0082  ASP OD2 3.099 H A 0084  GLU OE1
C A 0082  ASP OD2 5.057 H A 0084  GLU OE2
C A 0082  ASP OD1 8.163 H A 0086  GLU OE1
C A 0082  ASP OD1 10.19 H A 0086  GLU OE2
C A 0082  ASP OD2 10.03 H A 0086  GLU OE1
C A 0082  ASP OD1 6.963 H A 0088  GLU OE1
C A 0082  ASP OD1 9.029 H A 0088  GLU OE2
C A 0082  ASP OD2 6.782 H A 0088  GLU OE1
C A 0082  ASP OD2 8.745 H A 0088  GLU OE2
H A 0083  GLU OE1 8.588 H A 0084  GLU OE1
H A 0083  GLU OE1 8.488 H A 0084  GLU OE2
H A 0083  GLU OE2 10.18 H A 0084  GLU OE1
H A 0083  GLU OE2 10.37 H A 0084  GLU OE2
H A 0083  GLU OE1 6.796 H A 0086  GLU OE1
H A 0083  GLU OE1 8.426 H A 0086  GLU OE2
H A 0083  GLU OE2 6.237 H A 0086  GLU OE1
H A 0083  GLU OE2 7.842 H A 0086  GLU OE2
H A 0083  GLU OE1 10.79 H A 0088  GLU OE1
H A 0084  GLU OE1 11.23 H A 0086  GLU OE1
H A 0084  GLU OE2 11.83 H A 0086  GLU OE1
H A 0084  GLU OE1 5.276 H A 0088  GLU OE1
H A 0084  GLU OE1 6.840 H A 0088  GLU OE2
H A 0084  GLU OE2 5.671 H A 0088  GLU OE1
H A 0084  GLU OE2 6.811 H A 0088  GLU OE2
H A 0086  GLU OE1 10.60 H A 0088  GLU OE1
H A 0086  GLU OE2 11.75 H A 0088  GLU OE1
H A 0088  GLU OE2 11.83 H A 0095  ASP OD2
H A 0088  GLU OE1 10.97 H A 0106  GLU OE1
H A 0088  GLU OE1 10.44 H A 0106  GLU OE2
H A 0088  GLU OE2 9.670 H A 0106  GLU OE1
H A 0088  GLU OE2 8.859 H A 0106  GLU OE2
H A 0094  LYS NZ  11.63 C A 0097  HIS ND1
H A 0094  LYS NZ  11.77 C A 0097  HIS NE2
H A 0095  ASP OD1 11.01 H A 0106  GLU OE1
H A 0095  ASP OD1 11.26 H A 0106  GLU OE2
H A 0095  ASP OD2 10.94 H A 0106  GLU OE1
H A 0095  ASP OD2 10.89 H A 0106  GLU OE2
H A 0096  LYS NZ  11.17 C A 0097  HIS ND1
H A 0096  LYS NZ  10.77 C A 0097  HIS NE2
H A 0101  ASP OD1 11.40 H A 0106  GLU OE1
H A 0101  ASP OD2 11.82 H A 0106  GLU OE1
H A 0101  ASP OD2 11.67 H A 0109  GLU OE1
H A 0105  HIS ND1 8.899 H A 0131  ARG NH1
H A 0105  HIS ND1 7.318 H A 0131  ARG NH2
H A 0105  HIS NE2 8.098 H A 0131  ARG NH1
H A 0105  HIS NE2 6.302 H A 0131  ARG NH2
H A 0105  HIS ND1 9.680 H A 0135  LYS NZ 
H A 0105  HIS NE2 9.921 H A 0135  LYS NZ 
H A 0105  HIS ND1 11.55 H A 0139  ARG NH2
H A 0106  GLU OE1 7.688 H A 0109  GLU OE1
H A 0106  GLU OE1 8.830 H A 0109  GLU OE2
H A 0106  GLU OE2 8.066 H A 0109  GLU OE1
H A 0106  GLU OE2 8.774 H A 0109  GLU OE2
H A 0109  GLU OE1 10.08 H A 0116  GLU OE1
H A 0109  GLU OE1 8.373 H A 0116  GLU OE2
H A 0109  GLU OE2 8.526 H A 0116  GLU OE1
H A 0109  GLU OE2 6.978 H A 0116  GLU OE2
H A 0109  GLU OE2 11.36 C A 0117  GLU OE1
H A 0109  GLU OE2 11.90 C A 0117  GLU OE2
H A 0116  GLU OE1 9.546 C A 0117  GLU OE1
H A 0116  GLU OE1 9.989 C A 0117  GLU OE2
H A 0116  GLU OE2 8.654 C A 0117  GLU OE1
H A 0116  GLU OE2 9.418 C A 0117  GLU OE2
C A 0117  GLU OE1 11.78 C A 0119  ASP OD2
C A 0117  GLU OE2 11.16 C A 0119  ASP OD2
C A 0119  ASP OD1 7.384 C A 0120  ASP OD1
C A 0119  ASP OD1 8.144 C A 0120  ASP OD2
C A 0119  ASP OD2 9.208 C A 0120  ASP OD1
C A 0119  ASP OD2 9.669 C A 0120  ASP OD2
C A 0119  ASP OD1 8.965 H A 0121  GLU OE1
C A 0119  ASP OD1 7.981 H A 0121  GLU OE2
C A 0119  ASP OD2 11.10 H A 0121  GLU OE1
C A 0119  ASP OD2 10.02 H A 0121  GLU OE2
C A 0120  ASP OD1 6.095 H A 0121  GLU OE1
C A 0120  ASP OD1 7.124 H A 0121  GLU OE2
C A 0120  ASP OD2 8.175 H A 0121  GLU OE1
C A 0120  ASP OD2 9.214 H A 0121  GLU OE2
C A 0120  ASP OD1 8.658 H A 0125  GLU OE1
C A 0120  ASP OD1 8.441 H A 0125  GLU OE2
C A 0120  ASP OD2 9.927 H A 0125  GLU OE1
C A 0120  ASP OD2 10.07 H A 0125  GLU OE2
H A 0121  GLU OE1 8.126 H A 0125  GLU OE1
H A 0121  GLU OE1 6.507 H A 0125  GLU OE2
H A 0121  GLU OE2 9.646 H A 0125  GLU OE1
H A 0121  GLU OE2 7.894 H A 0125  GLU OE2
H A 0124  LYS NZ  8.524 H A 0131  ARG NH1
H A 0124  LYS NZ  10.46 H A 0131  ARG NH2
H A 0125  GLU OE1 7.245 H A 0129  ASP OD1
H A 0125  GLU OE1 7.176 H A 0129  ASP OD2
H A 0125  GLU OE2 8.715 H A 0129  ASP OD1
H A 0125  GLU OE2 9.012 H A 0129  ASP OD2
H A 0129  ASP OD1 7.158 H A 0132  ASP OD1
H A 0129  ASP OD1 6.842 H A 0132  ASP OD2
H A 0129  ASP OD2 8.829 H A 0132  ASP OD1
H A 0129  ASP OD2 8.088 H A 0132  ASP OD2
H A 0129  ASP OD1 9.527 C A 0162  ASP OD1
H A 0129  ASP OD1 11.19 C A 0162  ASP OD2
H A 0129  ASP OD2 11.56 C A 0162  ASP OD1
H A 0129  ASP OD1 11.61 H A 0167  GLU OE1
H A 0129  ASP OD1 11.13 H A 0167  GLU OE2
H A 0131  ARG NH1 6.906 H A 0135  LYS NZ 
H A 0131  ARG NH2 6.452 H A 0135  LYS NZ 
H A 0131  ARG NH1 11.67 H A 0139  ARG NH2
H A 0131  ARG NH2 11.00 H A 0139  ARG NH2
H A 0132  ASP OD1 7.234 C A 0162  ASP OD1
H A 0132  ASP OD1 8.773 C A 0162  ASP OD2
H A 0132  ASP OD2 9.128 C A 0162  ASP OD1
H A 0132  ASP OD2 10.80 C A 0162  ASP OD2
H A 0132  ASP OD1 7.850 H A 0167  GLU OE1
H A 0132  ASP OD1 6.203 H A 0167  GLU OE2
H A 0132  ASP OD2 8.870 H A 0167  GLU OE1
H A 0132  ASP OD2 7.387 H A 0167  GLU OE2
H A 0135  LYS NZ  10.98 H A 0136  ARG NH1
H A 0135  LYS NZ  11.93 H A 0136  ARG NH2
H A 0135  LYS NZ  7.244 H A 0139  ARG NH1
H A 0135  LYS NZ  4.996 H A 0139  ARG NH2
H A 0136  ARG NH1 9.153 H A 0139  ARG NH1
H A 0136  ARG NH1 8.985 H A 0139  ARG NH2
H A 0136  ARG NH2 8.592 H A 0139  ARG NH1
H A 0136  ARG NH2 8.990 H A 0139  ARG NH2
H A 0136  ARG NH1 11.51 H A 0189  HIS NE2
H A 0139  ARG NH1 11.86 C A 0145  LYS NZ 
C A 0148  ASP OD1 9.352 H A 0167  GLU OE1
C A 0148  ASP OD1 9.405 H A 0167  GLU OE2
C A 0148  ASP OD2 11.37 H A 0167  GLU OE1
C A 0148  ASP OD2 11.38 H A 0167  GLU OE2
C A 0154  ASP OD1 8.409 C A 0155  GLU OE1
C A 0154  ASP OD1 8.558 C A 0155  GLU OE2
C A 0154  ASP OD2 9.426 C A 0155  GLU OE1
C A 0154  ASP OD2 9.978 C A 0155  GLU OE2
C A 0154  ASP OD1 9.347 C A 0215  ASP OD1
C A 0154  ASP OD1 10.27 C A 0215  ASP OD2
C A 0154  ASP OD2 7.383 C A 0215  ASP OD1
C A 0154  ASP OD2 8.198 C A 0215  ASP OD2
C A 0162  ASP OD1 6.659 H A 0167  GLU OE1
C A 0162  ASP OD1 6.279 H A 0167  GLU OE2
C A 0162  ASP OD2 8.273 H A 0167  GLU OE1
C A 0162  ASP OD2 7.827 H A 0167  GLU OE2
C A 0162  ASP OD1 9.180 C A 0182  ASP OD1
C A 0162  ASP OD1 8.717 C A 0182  ASP OD2
C A 0162  ASP OD2 8.192 C A 0182  ASP OD1
C A 0162  ASP OD2 7.298 C A 0182  ASP OD2
H A 0167  GLU OE1 11.76 C A 0182  ASP OD1
C A 0174  LYS NZ  9.723 C A 0175  LYS NZ 
C A 0186  ARG NH1 3.805 H A 0195  ARG NH1
C A 0186  ARG NH1 4.014 H A 0195  ARG NH2
C A 0186  ARG NH2 5.071 H A 0195  ARG NH1
C A 0186  ARG NH2 4.163 H A 0195  ARG NH2
H A 0189  HIS ND1 11.45 H A 0195  ARG NH1
C A 0215  ASP OD1 8.265 E A 0216  ASP OD1
C A 0215  ASP OD1 8.847 E A 0216  ASP OD2
C A 0215  ASP OD2 8.837 E A 0216  ASP OD1
C A 0215  ASP OD2 9.129 E A 0216  ASP OD2
H A 0234  GLU OE1 9.450 H A 0237  ASP OD1
H A 0234  GLU OE1 8.039 H A 0237  ASP OD2
H A 0234  GLU OE2 10.08 H A 0237  ASP OD1
H A 0234  GLU OE2 8.324 H A 0237  ASP OD2
H A 0237  ASP OD1 7.484 H A 0244  GLU OE1
H A 0237  ASP OD1 8.121 H A 0244  GLU OE2
H A 0237  ASP OD2 9.600 H A 0244  GLU OE1
H A 0237  ASP OD2 10.19 H A 0244  GLU OE2

HB_MM       2.00 3.20   421
C A 0002  ILE N   2.207 C A 0001  MET O  
C A 0003  SER N   2.204 C A 0002  ILE O  
C A 0004  GLY N   2.209 C A 0003  SER O  
C A 0005  ILE N   2.195 C A 0004  GLY O  
C A 0006  LEU N   2.197 C A 0005  ILE O  
C A 0007  ALA N   2.200 C A 0006  LEU O  
C A 0007  ALA N   2.970 C A 0201  ALA O  
C A 0008  SER N   2.200 C A 0007  ALA O  
C A 0009  PRO N   2.207 C A 0008  SER O  
C A 0010  GLY N   2.193 C A 0009  PRO O  
C A 0011  ILE N   2.192 C A 0010  GLY O  
E A 0012  ALA N   2.197 C A 0011  ILE O  
E A 0012  ALA N   3.126 E A 0220  LEU O  
E A 0013  PHE N   2.207 E A 0012  ALA O  
E A 0014  GLY N   2.190 E A 0013  PHE O  
E A 0015  LYS N   2.204 E A 0014  GLY O  
E A 0016  ALA N   2.203 E A 0015  LYS O  
E A 0016  ALA N   2.625 E A 0216  ASP O  
E A 0017  LEU N   2.206 E A 0016  ALA O  
E A 0017  LEU N   2.850 E A 0157  ILE O  
E A 0018  LEU N   2.203 E A 0017  LEU O  
C A 0019  LEU N   2.203 E A 0018  LEU O  
C A 0020  LYS N   2.202 C A 0019  LEU O  
C A 0021  GLU N   2.202 C A 0020  LYS O  
C A 0022  ASP N   2.192 C A 0021  GLU O  
C A 0023  GLU N   2.193 C A 0022  ASP O  
C A 0024  ILE N   2.198 C A 0023  GLU O  
C A 0025  VAL N   2.200 C A 0024  ILE O  
C A 0026  ILE N   2.204 C A 0025  VAL O  
C A 0027  ASP N   2.198 C A 0026  ILE O  
C A 0028  ARG N   2.199 C A 0027  ASP O  
C A 0029  LYS N   2.198 C A 0028  ARG O  
C A 0030  LYS N   2.199 C A 0029  LYS O  
C A 0031  ILE N   2.197 C A 0030  LYS O  
C A 0031  ILE N   3.156 C A 0097  HIS O  
C A 0032  SER N   2.199 C A 0031  ILE O  
H A 0033  ALA N   2.195 C A 0032  SER O  
H A 0034  ASP N   2.188 H A 0033  ALA O  
H A 0035  GLN N   2.955 C A 0032  SER O  
H A 0035  GLN N   2.894 H A 0033  ALA O  
H A 0035  GLN N   2.197 H A 0034  ASP O  
H A 0036  VAL N   3.080 C A 0032  SER O  
H A 0036  VAL N   2.681 H A 0033  ALA O  
H A 0036  VAL N   2.189 H A 0035  GLN O  
H A 0037  ASP N   2.192 H A 0036  VAL O  
H A 0038  GLN N   2.193 H A 0037  ASP O  
H A 0039  GLU N   2.844 H A 0035  GLN O  
H A 0039  GLU N   2.187 H A 0038  GLN O  
H A 0040  VAL N   3.132 H A 0036  VAL O  
H A 0040  VAL N   2.191 H A 0039  GLU O  
H A 0041  GLU N   2.198 H A 0040  VAL O  
H A 0042  ARG N   2.944 H A 0038  GLN O  
H A 0042  ARG N   3.120 H A 0039  GLU O  
H A 0042  ARG N   2.198 H A 0041  GLU O  
H A 0043  PHE N   2.916 H A 0039  GLU O  
H A 0043  PHE N   3.051 H A 0040  VAL O  
H A 0043  PHE N   2.200 H A 0042  ARG O  
H A 0044  LEU N   2.800 H A 0040  VAL O  
H A 0044  LEU N   3.138 H A 0041  GLU O  
H A 0044  LEU N   2.200 H A 0043  PHE O  
H A 0045  SER N   2.563 H A 0041  GLU O  
H A 0045  SER N   2.195 H A 0044  LEU O  
H A 0046  GLY N   2.603 H A 0042  ARG O  
H A 0046  GLY N   2.199 H A 0045  SER O  
H A 0047  ARG N   2.520 H A 0043  PHE O  
H A 0047  ARG N   2.202 H A 0046  GLY O  
H A 0048  ALA N   2.648 H A 0044  LEU O  
H A 0048  ALA N   3.184 H A 0045  SER O  
H A 0048  ALA N   2.201 H A 0047  ARG O  
H A 0049  LYS N   3.145 H A 0046  GLY O  
H A 0049  LYS N   2.191 H A 0048  ALA O  
H A 0050  ALA N   2.204 H A 0049  LYS O  
H A 0051  SER N   2.993 H A 0047  ARG O  
H A 0051  SER N   2.579 H A 0049  LYS O  
H A 0051  SER N   2.185 H A 0050  ALA O  
H A 0052  ALA N   2.650 H A 0049  LYS O  
H A 0052  ALA N   2.192 H A 0051  SER O  
H A 0053  GLN N   2.937 H A 0049  LYS O  
H A 0053  GLN N   2.195 H A 0052  ALA O  
H A 0054  LEU N   2.717 H A 0050  ALA O  
H A 0054  LEU N   2.194 H A 0053  GLN O  
H A 0055  GLU N   2.196 H A 0054  LEU O  
H A 0056  THR N   3.132 H A 0052  ALA O  
H A 0056  THR N   3.078 H A 0053  GLN O  
H A 0056  THR N   2.194 H A 0055  GLU O  
H A 0057  ILE N   3.140 H A 0054  LEU O  
H A 0057  ILE N   2.197 H A 0056  THR O  
H A 0058  LYS N   3.149 H A 0054  LEU O  
H A 0058  LYS N   3.177 H A 0055  GLU O  
H A 0058  LYS N   2.199 H A 0057  ILE O  
H A 0059  THR N   2.194 H A 0058  LYS O  
H A 0060  LYS N   3.108 H A 0057  ILE O  
H A 0060  LYS N   3.125 H A 0058  LYS O  
H A 0060  LYS N   2.190 H A 0059  THR O  
H A 0061  ALA N   3.097 H A 0057  ILE O  
H A 0061  ALA N   3.006 H A 0058  LYS O  
H A 0061  ALA N   2.195 H A 0060  LYS O  
H A 0062  GLY N   3.087 H A 0058  LYS O  
H A 0062  GLY N   2.195 H A 0061  ALA O  
H A 0063  GLU N   2.189 H A 0062  GLY O  
H A 0064  THR N   2.730 H A 0060  LYS O  
H A 0064  THR N   2.197 H A 0063  GLU O  
C A 0065  PHE N   2.743 H A 0061  ALA O  
C A 0065  PHE N   2.200 H A 0064  THR O  
C A 0066  GLY N   2.866 H A 0061  ALA O  
C A 0066  GLY N   3.075 H A 0062  GLY O  
C A 0066  GLY N   2.197 C A 0065  PHE O  
H A 0067  GLU N   2.204 C A 0066  GLY O  
H A 0068  GLU N   2.194 H A 0067  GLU O  
H A 0069  LYS N   2.200 H A 0068  GLU O  
H A 0070  GLU N   3.041 C A 0066  GLY O  
H A 0070  GLU N   2.188 H A 0069  LYS O  
H A 0071  ALA N   2.198 H A 0070  GLU O  
H A 0072  ILE N   2.188 H A 0071  ALA O  
H A 0073  PHE N   3.158 H A 0071  ALA O  
H A 0073  PHE N   2.195 H A 0072  ILE O  
H A 0074  GLU N   3.008 H A 0071  ALA O  
H A 0074  GLU N   2.190 H A 0073  PHE O  
H A 0075  GLY N   3.106 H A 0071  ALA O  
H A 0075  GLY N   2.193 H A 0074  GLU O  
H A 0076  HIS N   3.164 H A 0072  ILE O  
H A 0076  HIS N   3.107 H A 0073  PHE O  
H A 0076  HIS N   2.200 H A 0075  GLY O  
H A 0077  ILE N   2.722 H A 0073  PHE O  
H A 0077  ILE N   2.197 H A 0076  HIS O  
H A 0078  MET N   2.572 H A 0074  GLU O  
H A 0078  MET N   2.197 H A 0077  ILE O  
H A 0079  LEU N   2.727 H A 0075  GLY O  
H A 0079  LEU N   2.194 H A 0078  MET O  
H A 0080  LEU N   2.989 H A 0076  HIS O  
H A 0080  LEU N   3.086 H A 0077  ILE O  
H A 0080  LEU N   2.189 H A 0079  LEU O  
C A 0081  GLU N   3.028 H A 0077  ILE O  
C A 0081  GLU N   2.197 H A 0080  LEU O  
C A 0082  ASP N   3.183 H A 0078  MET O  
C A 0082  ASP N   3.005 H A 0079  LEU O  
C A 0082  ASP N   2.194 C A 0081  GLU O  
H A 0083  GLU N   3.098 C A 0081  GLU O  
H A 0083  GLU N   2.199 C A 0082  ASP O  
H A 0084  GLU N   2.968 C A 0082  ASP O  
H A 0084  GLU N   2.190 H A 0083  GLU O  
H A 0085  LEU N   2.980 C A 0082  ASP O  
H A 0085  LEU N   2.196 H A 0084  GLU O  
H A 0086  GLU N   2.195 H A 0085  LEU O  
H A 0087  GLN N   2.196 H A 0086  GLU O  
H A 0088  GLU N   2.953 H A 0084  GLU O  
H A 0088  GLU N   2.198 H A 0087  GLN O  
H A 0089  ILE N   2.759 H A 0085  LEU O  
H A 0089  ILE N   2.189 H A 0088  GLU O  
H A 0090  ILE N   3.181 H A 0086  GLU O  
H A 0090  ILE N   2.196 H A 0089  ILE O  
H A 0091  ALA N   2.842 H A 0087  GLN O  
H A 0091  ALA N   2.191 H A 0090  ILE O  
H A 0092  LEU N   2.192 H A 0091  ALA O  
H A 0093  ILE N   2.197 H A 0092  LEU O  
H A 0094  LYS N   2.816 H A 0090  ILE O  
H A 0094  LYS N   2.191 H A 0093  ILE O  
H A 0095  ASP N   2.424 H A 0091  ALA O  
H A 0095  ASP N   2.192 H A 0094  LYS O  
H A 0096  LYS N   2.499 H A 0092  LEU O  
H A 0096  LYS N   2.195 H A 0095  ASP O  
C A 0097  HIS N   3.178 H A 0092  LEU O  
C A 0097  HIS N   2.852 H A 0093  ILE O  
C A 0097  HIS N   2.197 H A 0096  LYS O  
C A 0098  MET N   3.088 H A 0096  LYS O  
C A 0098  MET N   2.204 C A 0097  HIS O  
C A 0099  THR N   2.199 C A 0098  MET O  
H A 0100  ALA N   2.201 C A 0099  THR O  
H A 0101  ASP N   2.191 H A 0100  ALA O  
H A 0102  ALA N   2.195 H A 0101  ASP O  
H A 0103  ALA N   2.643 C A 0099  THR O  
H A 0103  ALA N   2.197 H A 0102  ALA O  
H A 0104  ALA N   2.781 H A 0100  ALA O  
H A 0104  ALA N   2.196 H A 0103  ALA O  
H A 0105  HIS N   2.196 H A 0104  ALA O  
H A 0106  GLU N   3.169 H A 0103  ALA O  
H A 0106  GLU N   2.192 H A 0105  HIS O  
H A 0107  VAL N   3.157 H A 0104  ALA O  
H A 0107  VAL N   2.195 H A 0106  GLU O  
H A 0108  ILE N   2.193 H A 0107  VAL O  
H A 0109  GLU N   2.808 H A 0105  HIS O  
H A 0109  GLU N   2.196 H A 0108  ILE O  
H A 0110  GLY N   2.573 H A 0106  GLU O  
H A 0110  GLY N   2.203 H A 0109  GLU O  
H A 0111  GLN N   2.195 H A 0110  GLY O  
H A 0112  ALA N   3.015 H A 0108  ILE O  
H A 0112  ALA N   2.194 H A 0111  GLN O  
H A 0113  SER N   2.596 H A 0109  GLU O  
H A 0113  SER N   3.082 H A 0111  GLN O  
H A 0113  SER N   2.196 H A 0112  ALA O  
H A 0114  ALA N   3.072 H A 0110  GLY O  
H A 0114  ALA N   2.842 H A 0111  GLN O  
H A 0114  ALA N   2.195 H A 0113  SER O  
H A 0115  LEU N   3.035 H A 0111  GLN O  
H A 0115  LEU N   2.999 H A 0112  ALA O  
H A 0115  LEU N   2.198 H A 0114  ALA O  
H A 0116  GLU N   3.017 H A 0112  ALA O  
H A 0116  GLU N   2.189 H A 0115  LEU O  
C A 0117  GLU N   3.168 H A 0114  ALA O  
C A 0117  GLU N   3.156 H A 0115  LEU O  
C A 0117  GLU N   2.192 H A 0116  GLU O  
C A 0118  LEU N   2.825 H A 0115  LEU O  
C A 0118  LEU N   2.749 H A 0116  GLU O  
C A 0118  LEU N   2.198 C A 0117  GLU O  
C A 0119  ASP N   2.200 C A 0118  LEU O  
C A 0120  ASP N   2.207 C A 0119  ASP O  
H A 0121  GLU N   2.205 C A 0120  ASP O  
H A 0122  TYR N   2.199 H A 0121  GLU O  
H A 0123  LEU N   2.196 H A 0122  TYR O  
H A 0124  LYS N   3.092 C A 0120  ASP O  
H A 0124  LYS N   2.200 H A 0123  LEU O  
H A 0125  GLU N   2.193 H A 0124  LYS O  
H A 0126  ARG N   2.193 H A 0125  GLU O  
H A 0127  ALA N   3.144 H A 0123  LEU O  
H A 0127  ALA N   3.007 H A 0124  LYS O  
H A 0127  ALA N   3.130 H A 0125  GLU O  
H A 0127  ALA N   2.195 H A 0126  ARG O  
H A 0128  ALA N   3.158 H A 0124  LYS O  
H A 0128  ALA N   2.691 H A 0125  GLU O  
H A 0128  ALA N   3.009 H A 0126  ARG O  
H A 0128  ALA N   2.201 H A 0127  ALA O  
H A 0129  ASP N   2.921 H A 0126  ARG O  
H A 0129  ASP N   2.204 H A 0128  ALA O  
H A 0130  VAL N   3.067 H A 0126  ARG O  
H A 0130  VAL N   2.200 H A 0129  ASP O  
H A 0131  ARG N   2.939 H A 0127  ALA O  
H A 0131  ARG N   2.197 H A 0130  VAL O  
H A 0132  ASP N   3.020 H A 0128  ALA O  
H A 0132  ASP N   2.199 H A 0131  ARG O  
H A 0133  ILE N   3.143 H A 0130  VAL O  
H A 0133  ILE N   2.192 H A 0132  ASP O  
H A 0134  GLY N   2.194 H A 0133  ILE O  
H A 0135  LYS N   2.954 H A 0131  ARG O  
H A 0135  LYS N   2.196 H A 0134  GLY O  
H A 0136  ARG N   3.117 H A 0132  ASP O  
H A 0136  ARG N   2.197 H A 0135  LYS O  
H A 0137  LEU N   3.194 H A 0133  ILE O  
H A 0137  LEU N   3.155 H A 0134  GLY O  
H A 0137  LEU N   2.193 H A 0136  ARG O  
H A 0138  LEU N   3.195 H A 0136  ARG O  
H A 0138  LEU N   2.188 H A 0137  LEU O  
H A 0139  ARG N   2.937 H A 0136  ARG O  
H A 0139  ARG N   2.195 H A 0138  LEU O  
H A 0140  ASN N   2.806 H A 0136  ARG O  
H A 0140  ASN N   3.064 H A 0137  LEU O  
H A 0140  ASN N   2.201 H A 0139  ARG O  
H A 0141  ILE N   2.963 H A 0137  LEU O  
H A 0141  ILE N   2.187 H A 0140  ASN O  
H A 0142  LEU N   3.154 H A 0138  LEU O  
H A 0142  LEU N   2.195 H A 0141  ILE O  
C A 0143  GLY N   2.526 H A 0139  ARG O  
C A 0143  GLY N   2.198 H A 0142  LEU O  
C A 0144  LEU N   3.085 H A 0139  ARG O  
C A 0144  LEU N   2.199 C A 0143  GLY O  
C A 0145  LYS N   2.202 C A 0144  LEU O  
C A 0146  ILE N   2.209 C A 0145  LYS O  
C A 0147  ILE N   2.194 C A 0146  ILE O  
C A 0148  ASP N   2.197 C A 0147  ILE O  
C A 0149  LEU N   2.197 C A 0148  ASP O  
C A 0150  SER N   3.153 C A 0148  ASP O  
C A 0150  SER N   2.183 C A 0149  LEU O  
C A 0151  ALA N   2.196 C A 0150  SER O  
C A 0152  ILE N   3.008 C A 0150  SER O  
C A 0152  ILE N   2.183 C A 0151  ALA O  
C A 0153  GLN N   2.206 C A 0152  ILE O  
C A 0154  ASP N   2.205 C A 0153  GLN O  
C A 0155  GLU N   2.205 C A 0154  ASP O  
C A 0156  VAL N   2.196 C A 0155  GLU O  
C A 0156  VAL N   2.929 C A 0175  LYS O  
E A 0157  ILE N   2.557 E A 0015  LYS O  
E A 0157  ILE N   2.198 C A 0156  VAL O  
E A 0158  LEU N   2.193 E A 0157  ILE O  
E A 0159  VAL N   3.049 E A 0017  LEU O  
E A 0159  VAL N   2.209 E A 0158  LEU O  
E A 0160  ALA N   2.198 E A 0159  VAL O  
E A 0160  ALA N   3.145 E A 0180  ILE O  
C A 0161  ALA N   2.177 E A 0160  ALA O  
C A 0162  ASP N   2.201 C A 0161  ALA O  
C A 0163  LEU N   2.206 C A 0162  ASP O  
C A 0164  THR N   2.203 C A 0163  LEU O  
H A 0165  PRO N   2.203 C A 0164  THR O  
H A 0166  SER N   2.717 C A 0164  THR O  
H A 0166  SER N   2.200 H A 0165  PRO O  
H A 0167  GLU N   2.689 C A 0164  THR O  
H A 0167  GLU N   2.191 H A 0166  SER O  
H A 0168  THR N   2.197 H A 0167  GLU O  
H A 0169  ALA N   3.017 H A 0167  GLU O  
H A 0169  ALA N   2.186 H A 0168  THR O  
C A 0170  GLN N   2.196 H A 0169  ALA O  
C A 0171  LEU N   3.197 H A 0167  GLU O  
C A 0171  LEU N   2.917 H A 0169  ALA O  
C A 0171  LEU N   2.201 C A 0170  GLN O  
C A 0172  ASN N   2.200 C A 0171  LEU O  
C A 0173  LEU N   2.197 C A 0172  ASN O  
C A 0174  LYS N   2.196 C A 0173  LEU O  
C A 0175  LYS N   2.194 C A 0174  LYS O  
C A 0176  VAL N   3.132 C A 0172  ASN O  
C A 0176  VAL N   2.200 C A 0175  LYS O  
C A 0177  LEU N   3.184 C A 0156  VAL O  
C A 0177  LEU N   2.193 C A 0176  VAL O  
C A 0178  GLY N   2.185 C A 0177  LEU O  
E A 0179  PHE N   2.199 C A 0178  GLY O  
E A 0180  ILE N   2.820 E A 0158  LEU O  
E A 0180  ILE N   2.200 E A 0179  PHE O  
E A 0181  THR N   2.187 E A 0180  ILE O  
E A 0181  THR N   2.795 C A 0202  ILE O  
C A 0182  ASP N   2.206 E A 0181  THR O  
C A 0183  ALA N   3.195 C A 0161  ALA O  
C A 0183  ALA N   2.196 C A 0182  ASP O  
C A 0183  ALA N   2.814 C A 0203  VAL O  
C A 0184  GLY N   2.207 C A 0183  ALA O  
C A 0185  GLY N   2.195 C A 0184  GLY O  
C A 0186  ARG N   2.199 C A 0185  GLY O  
C A 0187  THR N   3.172 C A 0185  GLY O  
C A 0187  THR N   2.193 C A 0186  ARG O  
C A 0188  SER N   3.067 C A 0185  GLY O  
C A 0188  SER N   2.680 C A 0186  ARG O  
C A 0188  SER N   2.200 C A 0187  THR O  
H A 0189  HIS N   2.201 C A 0188  SER O  
H A 0190  THR N   2.193 H A 0189  HIS O  
H A 0191  SER N   2.888 C A 0188  SER O  
H A 0191  SER N   3.084 H A 0189  HIS O  
H A 0191  SER N   2.194 H A 0190  THR O  
H A 0192  ILE N   3.043 H A 0189  HIS O  
H A 0192  ILE N   2.196 H A 0191  SER O  
H A 0193  MET N   3.076 H A 0190  THR O  
H A 0193  MET N   2.196 H A 0192  ILE O  
H A 0194  ALA N   2.191 H A 0193  MET O  
H A 0195  ARG N   3.093 H A 0192  ILE O  
H A 0195  ARG N   3.189 H A 0193  MET O  
H A 0195  ARG N   2.196 H A 0194  ALA O  
H A 0196  SER N   3.103 H A 0192  ILE O  
H A 0196  SER N   2.195 H A 0195  ARG O  
H A 0197  LEU N   2.621 H A 0193  MET O  
H A 0197  LEU N   2.191 H A 0196  SER O  
C A 0198  GLU N   2.841 H A 0194  ALA O  
C A 0198  GLU N   3.131 H A 0195  ARG O  
C A 0198  GLU N   2.202 H A 0197  LEU O  
C A 0199  LEU N   2.205 C A 0198  GLU O  
C A 0200  PRO N   2.202 C A 0199  LEU O  
C A 0201  ALA N   2.203 C A 0200  PRO O  
C A 0202  ILE N   2.997 E A 0179  PHE O  
C A 0202  ILE N   2.217 C A 0201  ALA O  
C A 0203  VAL N   2.201 C A 0202  ILE O  
C A 0204  GLY N   2.212 C A 0203  VAL O  
C A 0205  THR N   2.193 C A 0204  GLY O  
C A 0206  GLY N   2.878 C A 0204  GLY O  
C A 0206  GLY N   2.195 C A 0205  THR O  
C A 0207  SER N   2.194 C A 0206  GLY O  
C A 0208  VAL N   2.189 C A 0207  SER O  
C A 0209  THR N   2.197 C A 0208  VAL O  
C A 0210  SER N   3.031 C A 0208  VAL O  
C A 0210  SER N   2.191 C A 0209  THR O  
C A 0211  GLN N   2.745 C A 0208  VAL O  
C A 0211  GLN N   2.202 C A 0210  SER O  
C A 0212  VAL N   2.942 C A 0208  VAL O  
C A 0212  VAL N   2.206 C A 0211  GLN O  
C A 0213  LYS N   2.211 C A 0212  VAL O  
C A 0214  ASN N   2.169 C A 0213  LYS O  
C A 0215  ASP N   2.903 E A 0016  ALA O  
C A 0215  ASP N   2.212 C A 0214  ASN O  
E A 0216  ASP N   2.187 C A 0215  ASP O  
E A 0217  TYR N   2.194 E A 0216  ASP O  
E A 0218  LEU N   3.088 E A 0014  GLY O  
E A 0218  LEU N   2.202 E A 0217  TYR O  
E A 0219  ILE N   2.207 E A 0218  LEU O  
E A 0220  LEU N   2.928 E A 0012  ALA O  
E A 0220  LEU N   2.196 E A 0219  ILE O  
C A 0221  ASP N   2.199 E A 0220  LEU O  
C A 0222  ALA N   2.194 C A 0221  ASP O  
C A 0223  VAL N   2.477 C A 0221  ASP O  
C A 0223  VAL N   2.208 C A 0222  ALA O  
C A 0224  ASN N   2.202 C A 0223  VAL O  
C A 0225  ASN N   2.207 C A 0224  ASN O  
C A 0226  GLN N   2.205 C A 0225  ASN O  
E A 0227  VAL N   2.204 C A 0226  GLN O  
E A 0228  TYR N   2.201 E A 0227  VAL O  
E A 0229  VAL N   2.202 E A 0228  TYR O  
C A 0230  ASN N   2.199 E A 0229  VAL O  
C A 0231  PRO N   2.202 C A 0230  ASN O  
C A 0232  THR N   2.196 C A 0231  PRO O  
H A 0233  ASN N   2.200 C A 0232  THR O  
H A 0234  GLU N   2.195 H A 0233  ASN O  
H A 0235  VAL N   3.073 C A 0232  THR O  
H A 0235  VAL N   3.188 H A 0233  ASN O  
H A 0235  VAL N   2.193 H A 0234  GLU O  
H A 0236  ILE N   3.047 H A 0233  ASN O  
H A 0236  ILE N   2.193 H A 0235  VAL O  
H A 0237  ASP N   2.841 H A 0233  ASN O  
H A 0237  ASP N   2.188 H A 0236  ILE O  
H A 0238  LYS N   3.071 H A 0234  GLU O  
H A 0238  LYS N   3.143 H A 0236  ILE O  
H A 0238  LYS N   2.197 H A 0237  ASP O  
H A 0239  MET N   2.946 H A 0235  VAL O  
H A 0239  MET N   2.893 H A 0236  ILE O  
H A 0239  MET N   2.200 H A 0238  LYS O  
H A 0240  ARG N   2.662 H A 0236  ILE O  
H A 0240  ARG N   3.118 H A 0237  ASP O  
H A 0240  ARG N   2.194 H A 0239  MET O  
H A 0241  ALA N   3.089 H A 0237  ASP O  
H A 0241  ALA N   2.195 H A 0240  ARG O  
H A 0242  VAL N   2.199 H A 0241  ALA O  
H A 0243  GLN N   3.098 H A 0239  MET O  
H A 0243  GLN N   3.064 H A 0240  ARG O  
H A 0243  GLN N   2.194 H A 0242  VAL O  
H A 0244  GLU N   3.043 H A 0240  ARG O  
H A 0244  GLU N   2.198 H A 0243  GLN O  
H A 0245  GLN N   3.005 H A 0242  VAL O  
H A 0245  GLN N   2.200 H A 0244  GLU O  
H A 0246  VAL N   3.084 H A 0242  VAL O  
H A 0246  VAL N   3.040 H A 0243  GLN O  
H A 0246  VAL N   2.196 H A 0245  GLN O  
H A 0247  ALA N   2.969 H A 0243  GLN O  
H A 0247  ALA N   3.169 H A 0244  GLU O  
H A 0247  ALA N   2.197 H A 0246  VAL O  
C A 0248  SER N   3.011 H A 0244  GLU O  
C A 0248  SER N   3.168 H A 0245  GLN O  
C A 0248  SER N   2.199 H A 0247  ALA O  
C A 0249  GLU N   2.861 H A 0245  GLN O  
C A 0249  GLU N   3.070 H A 0246  VAL O  
C A 0249  GLU N   2.198 C A 0248  SER O  

HB_MS       2.00 3.20    21
C A 0004  GLY N   3.008 C A 0225  ASN OD1
C A 0032  SER N   2.828 H A 0035  GLN OE1
H A 0052  ALA O   3.066 H A 0056  THR OG1
H A 0055  GLU O   3.168 H A 0059  THR OG1
H A 0060  LYS O   2.414 H A 0064  THR OG1
H A 0083  GLU N   2.581 C A 0082  ASP OD1
H A 0084  GLU N   2.833 C A 0082  ASP OD1
H A 0102  ALA N   3.149 C A 0099  THR OG1
H A 0121  GLU N   2.551 C A 0120  ASP OD1
H A 0122  TYR N   2.748 C A 0120  ASP OD1
H A 0136  ARG O   2.595 H A 0140  ASN ND2
C A 0151  ALA N   3.175 C A 0150  SER OG 
C A 0152  ILE O   2.919 C A 0175  LYS NZ 
H A 0165  PRO O   2.439 H A 0168  THR OG1
H A 0169  ALA N   3.191 H A 0168  THR OG1
E A 0181  THR O   2.812 C A 0205  THR OG1
H A 0194  ALA O   2.884 C A 0008  SER OG 
C A 0199  LEU O   3.132 C A 0008  SER OG 
C A 0206  GLY N   3.072 C A 0205  THR OG1
C A 0210  SER N   2.883 C A 0209  THR OG1
C A 0213  LYS N   2.836 E A 0216  ASP OD2

HB_SS       2.00 3.20     5
H A 0126  ARG NH1 2.389 H A 0122  TYR OH 
H A 0136  ARG NH1 2.880 H A 0166  SER OG 
C A 0148  ASP OD2 3.078 C A 0150  SER OG 
C A 0182  ASP OD1 2.994 C A 0205  THR OG1
E A 0228  TYR OH  3.013 C A 0226  GLN OE1

AROMATIC    0.00 8.00     7
H A 0126  ARG 4.393 H A 0122  TYR
H A 0047  ARG 6.349 H A 0043  PHE
H A 0136  ARG 6.691 H A 0073  PHE
C A 0028  ARG 7.172 H A 0105  HIS
H A 0131  ARG 7.310 H A 0105  HIS
H A 0136  ARG 7.836 H A 0076  HIS
H A 0069  LYS 5.619 H A 0189  HIS


COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"

HYDROPHOBIC 2.00 3.80    30
H A 0071  ALA CB  3.634 H B 0017  ARG CD 
H A 0072  ILE CG1 3.677 H B 0017  ARG CA 
H A 0072  ILE CG1 3.708 H B 0017  ARG CB 
H A 0074  GLU CD  3.243 H B 0024  LYS CE 
H A 0075  GLY CA  3.384 H B 0020  ALA CB 
H A 0078  MET CE  3.702 H B 0023  VAL C  
H A 0078  MET CE  3.777 H B 0023  VAL CB 
H A 0078  MET CE  3.736 H B 0023  VAL CG1
H A 0078  MET CE  3.588 H B 0024  LYS CA 
H A 0078  MET CG  3.726 H B 0027  LYS CD 
H A 0079  LEU CD1 3.686 H B 0047  LEU CB 
H A 0079  LEU CG  3.764 H B 0048  PHE CE1
H A 0079  LEU CG  3.658 H B 0048  PHE CE2
H A 0079  LEU CG  3.303 H B 0048  PHE CZ 
H A 0079  LEU CD1 3.411 H B 0048  PHE CD2
H A 0079  LEU CD1 3.017 H B 0048  PHE CE2
H A 0079  LEU CD1 3.277 H B 0048  PHE CZ 
H A 0079  LEU CD2 3.267 H B 0048  PHE CE1
H A 0079  LEU CD2 3.423 H B 0048  PHE CZ 
H A 0085  LEU CD2 3.725 H B 0048  PHE CE2
H A 0085  LEU CD2 3.754 H B 0048  PHE CZ 
H A 0111  GLN CB  3.366 H B 0048  PHE CD1
H A 0111  GLN CG  3.698 H B 0048  PHE CG 
H A 0111  GLN CG  3.656 H B 0048  PHE CD1
H A 0115  LEU CD1 3.623 H B 0051  GLN CB 
H A 0115  LEU CD2 3.511 H B 0051  GLN CB 
H A 0115  LEU CD2 3.507 H B 0052  THR CG2
H A 0126  ARG CZ  3.742 H B 0051  GLN CG 
H A 0126  ARG CZ  3.672 H B 0051  GLN CD 
H A 0130  VAL CG1 3.638 H B 0048  PHE CE1

CHARGE_ATTR 2.00 12.00    68
H A 0055  GLU OE1 10.29 H B 0024  LYS NZ 
H A 0055  GLU OE2 10.22 H B 0024  LYS NZ 
H A 0067  GLU OE1 6.626 H B 0017  ARG NH1
H A 0067  GLU OE1 5.835 H B 0017  ARG NH2
H A 0067  GLU OE2 5.883 H B 0017  ARG NH1
H A 0067  GLU OE2 4.569 H B 0017  ARG NH2
H A 0067  GLU OE1 8.703 H B 0024  LYS NZ 
H A 0067  GLU OE2 6.795 H B 0024  LYS NZ 
H A 0068  GLU OE1 8.315 C B 0015  HIS ND1
H A 0068  GLU OE1 6.393 C B 0015  HIS NE2
H A 0068  GLU OE2 6.213 C B 0015  HIS ND1
H A 0068  GLU OE2 4.294 C B 0015  HIS NE2
H A 0068  GLU OE1 2.499 H B 0017  ARG NH1
H A 0068  GLU OE1 4.413 H B 0017  ARG NH2
H A 0068  GLU OE2 3.220 H B 0017  ARG NH1
H A 0068  GLU OE2 5.321 H B 0017  ARG NH2
H A 0068  GLU OE1 11.66 H B 0024  LYS NZ 
H A 0070  GLU OE1 9.245 H B 0017  ARG NH1
H A 0070  GLU OE1 9.307 H B 0017  ARG NH2
H A 0070  GLU OE2 10.73 H B 0017  ARG NH1
H A 0070  GLU OE2 10.61 H B 0017  ARG NH2
H A 0070  GLU OE1 8.459 H B 0024  LYS NZ 
H A 0070  GLU OE2 7.971 H B 0024  LYS NZ 
H A 0074  GLU OE1 10.11 H B 0017  ARG NH1
H A 0074  GLU OE1 9.252 H B 0017  ARG NH2
H A 0074  GLU OE2 11.79 H B 0017  ARG NH1
H A 0074  GLU OE2 10.74 H B 0017  ARG NH2
H A 0074  GLU OE1 2.587 H B 0024  LYS NZ 
H A 0074  GLU OE2 3.110 H B 0024  LYS NZ 
H A 0074  GLU OE2 10.86 H B 0027  LYS NZ 
C A 0081  GLU OE1 11.97 H B 0024  LYS NZ 
C A 0081  GLU OE1 9.011 H B 0027  LYS NZ 
C A 0081  GLU OE2 10.80 H B 0027  LYS NZ 
C A 0082  ASP OD1 4.031 H B 0027  LYS NZ 
C A 0082  ASP OD2 4.239 H B 0027  LYS NZ 
C A 0082  ASP OD1 5.744 C B 0045  LYS NZ 
C A 0082  ASP OD2 6.569 C B 0045  LYS NZ 
C A 0082  ASP OD1 8.549 H B 0049  LYS NZ 
C A 0082  ASP OD2 7.538 H B 0049  LYS NZ 
H A 0083  GLU OE1 6.966 H B 0027  LYS NZ 
H A 0083  GLU OE2 7.477 H B 0027  LYS NZ 
H A 0083  GLU OE1 5.617 C B 0045  LYS NZ 
H A 0083  GLU OE2 7.404 C B 0045  LYS NZ 
H A 0084  GLU OE1 6.328 H B 0027  LYS NZ 
H A 0084  GLU OE2 7.512 H B 0027  LYS NZ 
H A 0084  GLU OE1 5.816 C B 0045  LYS NZ 
H A 0084  GLU OE2 5.091 C B 0045  LYS NZ 
H A 0084  GLU OE1 4.887 H B 0049  LYS NZ 
H A 0084  GLU OE2 3.991 H B 0049  LYS NZ 
H A 0086  GLU OE1 10.69 H B 0027  LYS NZ 
H A 0086  GLU OE1 11.48 C B 0045  LYS NZ 
H A 0088  GLU OE1 10.71 H B 0027  LYS NZ 
H A 0088  GLU OE1 10.02 C B 0045  LYS NZ 
H A 0088  GLU OE2 11.47 C B 0045  LYS NZ 
H A 0088  GLU OE1 8.239 H B 0049  LYS NZ 
H A 0088  GLU OE2 8.686 H B 0049  LYS NZ 
C A 0117  GLU OE1 11.55 E B 0040  LYS NZ 
C A 0119  ASP OD1 11.19 E B 0040  LYS NZ 
C A 0119  ASP OD2 10.53 E B 0040  LYS NZ 
C A 0120  ASP OD2 10.48 E B 0040  LYS NZ 
H A 0125  GLU OE1 7.945 C B 0015  HIS ND1
H A 0125  GLU OE1 9.847 C B 0015  HIS NE2
H A 0125  GLU OE2 9.995 C B 0015  HIS ND1
H A 0125  GLU OE2 11.80 C B 0015  HIS NE2
H A 0129  ASP OD1 8.786 C B 0015  HIS ND1
H A 0129  ASP OD1 10.81 C B 0015  HIS NE2
H A 0129  ASP OD2 6.885 C B 0015  HIS ND1
H A 0129  ASP OD2 8.881 C B 0015  HIS NE2

CHARGE_REPU 2.00 12.00    35
H A 0047  ARG NH2 10.66 H B 0027  LYS NZ 
H A 0058  LYS NZ  7.949 H B 0024  LYS NZ 
H A 0067  GLU OE2 11.18 H B 0025  GLU OE1
H A 0067  GLU OE2 11.63 H B 0083  GLU OE1
H A 0067  GLU OE1 10.88 C B 0085  GLU OE1
H A 0067  GLU OE1 11.77 C B 0085  GLU OE2
H A 0067  GLU OE2 10.98 C B 0085  GLU OE1
H A 0067  GLU OE2 11.75 C B 0085  GLU OE2
H A 0068  GLU OE1 7.677 C B 0085  GLU OE1
H A 0068  GLU OE1 9.504 C B 0085  GLU OE2
H A 0068  GLU OE2 8.457 C B 0085  GLU OE1
H A 0068  GLU OE2 10.31 C B 0085  GLU OE2
H A 0069  LYS NZ  8.139 C B 0015  HIS ND1
H A 0069  LYS NZ  7.764 C B 0015  HIS NE2
H A 0069  LYS NZ  8.518 H B 0017  ARG NH1
H A 0069  LYS NZ  10.73 H B 0017  ARG NH2
H A 0074  GLU OE1 10.08 H B 0025  GLU OE1
H A 0074  GLU OE2 9.176 H B 0025  GLU OE1
H A 0074  GLU OE2 11.32 H B 0025  GLU OE2
H A 0076  HIS ND1 10.34 C B 0015  HIS ND1
H A 0076  HIS ND1 11.58 C B 0015  HIS NE2
H A 0076  HIS NE2 8.808 C B 0015  HIS ND1
H A 0076  HIS NE2 10.26 C B 0015  HIS NE2
H A 0084  GLU OE2 11.85 E B 0032  GLU OE1
H A 0084  GLU OE2 11.07 E B 0032  GLU OE2
H A 0126  ARG NH1 7.128 C B 0015  HIS ND1
H A 0126  ARG NH1 8.413 C B 0015  HIS NE2
H A 0126  ARG NH2 8.663 C B 0015  HIS ND1
H A 0126  ARG NH2 9.970 C B 0015  HIS NE2
H A 0189  HIS ND1 6.786 C B 0015  HIS ND1
H A 0189  HIS ND1 7.954 C B 0015  HIS NE2
H A 0189  HIS NE2 8.176 C B 0015  HIS ND1
H A 0189  HIS NE2 9.039 C B 0015  HIS NE2
H A 0189  HIS ND1 11.87 H B 0017  ARG NH1
H A 0189  HIS NE2 11.79 H B 0017  ARG NH1

HB_MS       2.00 3.20     2
H A 0122  TYR OH  2.278 C B 0014  LEU O  
H A 0126  ARG NH1 2.785 C B 0014  LEU O  

HB_SS       2.00 3.20     2
H A 0084  GLU OE1 2.975 C B 0046  SER OG 
H A 0126  ARG NH2 2.904 H B 0051  GLN OE1


COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"

HYDROPHOBIC 2.00 3.80   320
C B 0001  MET C   2.427 E B 0002  PHE CA 
C B 0001  MET C   3.649 E B 0002  PHE C  
C B 0001  MET C   3.196 E B 0002  PHE CB 
E B 0002  PHE C   2.425 E B 0003  GLN CA 
E B 0002  PHE C   3.660 E B 0003  GLN C  
E B 0002  PHE C   3.207 E B 0003  GLN CB 
E B 0002  PHE C   3.787 E B 0003  GLN CG 
E B 0003  GLN C   2.441 E B 0004  GLN CA 
E B 0003  GLN C   3.672 E B 0004  GLN C  
E B 0003  GLN C   3.207 E B 0004  GLN CB 
E B 0004  GLN C   2.451 E B 0005  GLU CA 
E B 0004  GLN C   3.421 E B 0005  GLU C  
E B 0004  GLN C   3.569 E B 0005  GLU CB 
E B 0004  GLN C   3.704 E B 0005  GLU CG 
E B 0004  GLN CB  3.596 H B 0074  VAL CG1
E B 0004  GLN CB  3.602 H B 0078  VAL CG2
E B 0004  GLN CG  3.684 H B 0078  VAL CG2
E B 0005  GLU C   2.441 E B 0006  VAL CA 
E B 0005  GLU C   3.617 E B 0006  VAL C  
E B 0005  GLU C   3.361 E B 0006  VAL CB 
E B 0006  VAL C   2.452 E B 0007  THR CA 
E B 0006  VAL C   3.168 E B 0007  THR C  
E B 0006  VAL C   3.692 E B 0007  THR CB 
E B 0006  VAL CG1 3.775 E B 0061  VAL CG2
E B 0006  VAL CG1 3.675 H B 0081  MET CG 
E B 0007  THR C   2.437 C B 0008  ILE CA 
E B 0007  THR C   2.945 C B 0008  ILE C  
E B 0007  THR C   3.701 C B 0008  ILE CB 
E B 0007  THR CG2 3.729 C B 0058  GLY CA 
C B 0008  ILE C   2.447 C B 0009  THR CA 
C B 0008  ILE C   3.415 C B 0009  THR C  
C B 0008  ILE C   3.553 C B 0009  THR CB 
C B 0008  ILE C   3.602 C B 0009  THR CG2
C B 0008  ILE CD1 3.651 C B 0055  LEU CB 
C B 0009  THR C   2.413 C B 0010  ALA CA 
C B 0009  THR C   3.076 C B 0010  ALA C  
C B 0009  THR C   3.666 C B 0010  ALA CB 
C B 0010  ALA CA  2.933 C B 0011  PRO CD 
C B 0010  ALA C   2.445 C B 0011  PRO CA 
C B 0010  ALA C   3.019 C B 0011  PRO C  
C B 0010  ALA C   3.643 C B 0011  PRO CB 
C B 0010  ALA C   3.660 C B 0011  PRO CG 
C B 0010  ALA C   2.486 C B 0011  PRO CD 
C B 0010  ALA CB  3.763 C B 0013  GLY C  
C B 0010  ALA C   3.790 C B 0057  GLN CG 
C B 0011  PRO C   2.446 C B 0012  ASN CA 
C B 0011  PRO C   3.484 C B 0012  ASN C  
C B 0011  PRO C   3.494 C B 0012  ASN CB 
C B 0011  PRO C   3.602 C B 0012  ASN CG 
C B 0011  PRO CA  3.719 C B 0057  GLN CD 
C B 0011  PRO CD  3.669 C B 0085  GLU C  
C B 0012  ASN C   2.416 C B 0013  GLY CA 
C B 0012  ASN C   3.056 C B 0013  GLY C  
C B 0013  GLY C   2.420 C B 0014  LEU CA 
C B 0013  GLY C   3.149 C B 0014  LEU C  
C B 0013  GLY C   3.644 C B 0014  LEU CB 
C B 0014  LEU C   2.444 C B 0015  HIS CA 
C B 0014  LEU C   3.267 C B 0015  HIS C  
C B 0014  LEU C   3.675 C B 0015  HIS CB 
C B 0014  LEU CA  3.662 H B 0018  PRO CG 
C B 0014  LEU C   3.669 H B 0018  PRO CG 
C B 0014  LEU CD1 3.695 H B 0018  PRO CB 
C B 0015  HIS C   2.433 H B 0016  THR CA 
C B 0015  HIS C   3.012 H B 0016  THR C  
C B 0015  HIS C   3.697 H B 0016  THR CB 
C B 0015  HIS CE1 3.499 H B 0017  ARG CB 
C B 0015  HIS C   3.585 H B 0018  PRO CD 
C B 0015  HIS CG  3.735 H B 0018  PRO CD 
C B 0015  HIS CD2 3.665 H B 0018  PRO CG 
C B 0015  HIS CD2 3.081 H B 0018  PRO CD 
H B 0016  THR C   2.408 H B 0017  ARG CA 
H B 0016  THR C   2.994 H B 0017  ARG C  
H B 0016  THR C   3.701 H B 0017  ARG CB 
H B 0016  THR C   3.753 H B 0018  PRO CD 
H B 0017  ARG CA  2.939 H B 0018  PRO CD 
H B 0017  ARG C   2.430 H B 0018  PRO CA 
H B 0017  ARG C   3.034 H B 0018  PRO C  
H B 0017  ARG C   3.617 H B 0018  PRO CB 
H B 0017  ARG C   3.611 H B 0018  PRO CG 
H B 0017  ARG C   2.488 H B 0018  PRO CD 
H B 0017  ARG CB  3.117 H B 0018  PRO CD 
H B 0017  ARG CG  3.513 H B 0018  PRO CD 
H B 0018  PRO C   2.413 H B 0019  ALA CA 
H B 0018  PRO C   2.928 H B 0019  ALA C  
H B 0018  PRO C   3.692 H B 0019  ALA CB 
H B 0019  ALA C   2.420 H B 0020  ALA CA 
H B 0019  ALA C   2.890 H B 0020  ALA C  
H B 0019  ALA C   3.692 H B 0020  ALA CB 
H B 0020  ALA CA  3.799 H B 0021  GLN CA 
H B 0020  ALA C   2.402 H B 0021  GLN CA 
H B 0020  ALA C   3.040 H B 0021  GLN C  
H B 0020  ALA C   3.677 H B 0021  GLN CB 
H B 0021  GLN C   2.429 H B 0022  PHE CA 
H B 0021  GLN C   2.983 H B 0022  PHE C  
H B 0021  GLN C   3.711 H B 0022  PHE CB 
H B 0022  PHE C   2.424 H B 0023  VAL CA 
H B 0022  PHE C   3.034 H B 0023  VAL C  
H B 0022  PHE C   3.705 H B 0023  VAL CB 
H B 0022  PHE CE2 3.677 C B 0044  ALA CB 
H B 0022  PHE CE1 3.712 H B 0077  LEU CD2
H B 0022  PHE CE1 3.637 H B 0081  MET CE 
H B 0023  VAL C   2.424 H B 0024  LYS CA 
H B 0023  VAL C   2.970 H B 0024  LYS C  
H B 0023  VAL C   3.706 H B 0024  LYS CB 
H B 0023  VAL CG1 3.568 H B 0027  LYS CE 
H B 0023  VAL CG2 3.337 H B 0050  LEU CD1
H B 0024  LYS C   2.429 H B 0025  GLU CA 
H B 0024  LYS C   3.015 H B 0025  GLU C  
H B 0024  LYS C   3.705 H B 0025  GLU CB 
H B 0025  GLU C   2.432 H B 0026  ALA CA 
H B 0025  GLU C   3.016 H B 0026  ALA C  
H B 0025  GLU C   3.702 H B 0026  ALA CB 
H B 0025  GLU CB  3.764 H B 0077  LEU CD2
H B 0026  ALA C   2.421 H B 0027  LYS CA 
H B 0026  ALA C   2.910 H B 0027  LYS C  
H B 0026  ALA C   3.712 H B 0027  LYS CB 
H B 0026  ALA CB  3.682 C B 0044  ALA CB 
H B 0027  LYS C   2.419 H B 0028  GLY CA 
H B 0027  LYS C   3.093 H B 0028  GLY C  
H B 0028  GLY C   2.446 C B 0029  PHE CA 
H B 0028  GLY C   3.375 C B 0029  PHE C  
H B 0028  GLY C   3.572 C B 0029  PHE CB 
H B 0028  GLY C   3.694 C B 0029  PHE CG 
C B 0029  PHE C   2.431 C B 0030  THR CA 
C B 0029  PHE C   3.248 C B 0030  THR C  
C B 0029  PHE C   3.637 C B 0030  THR CB 
C B 0029  PHE CD1 3.397 C B 0069  ASP CB 
C B 0029  PHE CD1 3.717 C B 0069  ASP CG 
C B 0030  THR C   2.424 C B 0031  SER CA 
C B 0030  THR C   2.995 C B 0031  SER C  
C B 0030  THR C   3.694 C B 0031  SER CB 
C B 0031  SER C   2.420 E B 0032  GLU CA 
C B 0031  SER C   3.020 E B 0032  GLU C  
C B 0031  SER C   3.702 E B 0032  GLU CB 
C B 0031  SER CB  3.679 C B 0067  GLY CA 
E B 0032  GLU C   2.439 E B 0033  ILE CA 
E B 0032  GLU C   3.542 E B 0033  ILE C  
E B 0032  GLU C   3.423 E B 0033  ILE CB 
E B 0032  GLU C   3.332 E B 0033  ILE CG1
E B 0033  ILE C   2.444 E B 0034  THR CA 
E B 0033  ILE C   3.534 E B 0034  THR C  
E B 0033  ILE C   3.435 E B 0034  THR CB 
E B 0033  ILE CD1 3.764 H B 0073  ALA CB 
E B 0034  THR C   2.441 E B 0035  VAL CA 
E B 0034  THR C   3.385 E B 0035  VAL C  
E B 0034  THR C   3.535 E B 0035  VAL CB 
E B 0034  THR C   3.563 E B 0035  VAL CG2
E B 0035  VAL C   2.431 E B 0036  THR CA 
E B 0035  VAL C   3.543 E B 0036  THR C  
E B 0035  VAL C   3.396 E B 0036  THR CB 
E B 0036  THR C   2.442 E B 0037  SER CA 
E B 0036  THR C   3.613 E B 0037  SER C  
E B 0036  THR C   3.349 E B 0037  SER CB 
E B 0037  SER C   2.440 C B 0038  ASN CA 
E B 0037  SER C   2.900 C B 0038  ASN C  
E B 0037  SER C   3.178 C B 0038  ASN CB 
E B 0037  SER CB  3.600 C B 0055  LEU CD2
C B 0038  ASN C   2.432 C B 0039  GLY CA 
C B 0038  ASN C   3.152 C B 0039  GLY C  
C B 0039  GLY C   2.441 E B 0040  LYS CA 
C B 0039  GLY C   3.436 E B 0040  LYS C  
C B 0039  GLY C   3.544 E B 0040  LYS CB 
C B 0039  GLY C   3.750 E B 0040  LYS CG 
E B 0040  LYS C   2.452 E B 0041  SER CA 
E B 0040  LYS C   3.508 E B 0041  SER C  
E B 0040  LYS C   3.487 E B 0041  SER CB 
E B 0040  LYS C   3.595 C B 0053  LEU CD2
E B 0040  LYS CB  3.419 C B 0053  LEU CD2
E B 0041  SER C   2.443 E B 0042  ALA CA 
E B 0041  SER C   3.632 E B 0042  ALA C  
E B 0041  SER C   3.314 E B 0042  ALA CB 
E B 0042  ALA C   2.439 E B 0043  SER CA 
E B 0042  ALA C   3.230 E B 0043  SER C  
E B 0042  ALA C   3.651 E B 0043  SER CB 
E B 0042  ALA CB  3.784 H B 0049  LYS C  
E B 0042  ALA CB  3.537 C B 0053  LEU CD1
E B 0043  SER C   2.428 C B 0044  ALA CA 
E B 0043  SER C   3.073 C B 0044  ALA C  
E B 0043  SER C   3.691 C B 0044  ALA CB 
E B 0043  SER CB  3.693 H B 0049  LYS CE 
C B 0044  ALA C   2.422 C B 0045  LYS CA 
C B 0044  ALA C   3.170 C B 0045  LYS C  
C B 0044  ALA C   3.658 C B 0045  LYS CB 
C B 0045  LYS C   2.431 C B 0046  SER CA 
C B 0045  LYS C   3.643 C B 0046  SER C  
C B 0045  LYS C   3.259 C B 0046  SER CB 
C B 0046  SER C   2.422 H B 0047  LEU CA 
C B 0046  SER C   2.954 H B 0047  LEU C  
C B 0046  SER C   3.673 H B 0047  LEU CB 
H B 0047  LEU C   2.420 H B 0048  PHE CA 
H B 0047  LEU C   2.931 H B 0048  PHE C  
H B 0047  LEU C   3.695 H B 0048  PHE CB 
H B 0047  LEU CG  3.763 H B 0051  GLN CD 
H B 0047  LEU CD1 3.671 H B 0051  GLN CD 
H B 0048  PHE C   2.409 H B 0049  LYS CA 
H B 0048  PHE C   3.044 H B 0049  LYS C  
H B 0048  PHE C   3.686 H B 0049  LYS CB 
H B 0049  LYS C   2.417 H B 0050  LEU CA 
H B 0049  LYS C   2.860 H B 0050  LEU C  
H B 0049  LYS C   3.732 H B 0050  LEU CB 
H B 0050  LEU C   2.439 H B 0051  GLN CA 
H B 0050  LEU C   2.870 H B 0051  GLN C  
H B 0050  LEU C   3.700 H B 0051  GLN CB 
H B 0051  GLN C   2.416 H B 0052  THR CA 
H B 0051  GLN C   3.186 H B 0052  THR C  
H B 0051  GLN C   3.647 H B 0052  THR CB 
H B 0052  THR C   2.429 C B 0053  LEU CA 
H B 0052  THR C   3.264 C B 0053  LEU C  
H B 0052  THR C   3.650 C B 0053  LEU CB 
C B 0053  LEU C   2.407 C B 0054  GLY CA 
C B 0053  LEU C   3.057 C B 0054  GLY C  
C B 0053  LEU CB  3.732 C B 0055  LEU CD2
C B 0054  GLY C   2.442 C B 0055  LEU CA 
C B 0054  GLY C   3.337 C B 0055  LEU C  
C B 0054  GLY C   3.600 C B 0055  LEU CB 
C B 0054  GLY C   3.689 C B 0055  LEU CG 
C B 0054  GLY C   3.617 C B 0055  LEU CD2
C B 0055  LEU C   2.443 C B 0056  THR CA 
C B 0055  LEU C   3.312 C B 0056  THR C  
C B 0055  LEU C   3.628 C B 0056  THR CB 
C B 0055  LEU CD2 3.723 E B 0061  VAL CG1
C B 0056  THR C   2.443 C B 0057  GLN CA 
C B 0056  THR C   3.069 C B 0057  GLN C  
C B 0056  THR C   3.711 C B 0057  GLN CB 
C B 0057  GLN C   2.437 C B 0058  GLY CA 
C B 0057  GLN C   3.338 C B 0058  GLY C  
C B 0058  GLY C   2.426 C B 0059  THR CA 
C B 0058  GLY C   3.216 C B 0059  THR C  
C B 0058  GLY C   3.653 C B 0059  THR CB 
C B 0059  THR C   2.421 E B 0060  VAL CA 
C B 0059  THR C   3.092 E B 0060  VAL C  
C B 0059  THR C   3.694 E B 0060  VAL CB 
E B 0060  VAL CA  3.796 E B 0061  VAL CA 
E B 0060  VAL C   2.433 E B 0061  VAL CA 
E B 0060  VAL C   3.366 E B 0061  VAL C  
E B 0060  VAL C   3.539 E B 0061  VAL CB 
E B 0060  VAL C   3.585 E B 0061  VAL CG1
E B 0061  VAL C   2.424 E B 0062  THR CA 
E B 0061  VAL C   3.507 E B 0062  THR C  
E B 0061  VAL C   3.419 E B 0062  THR CB 
E B 0062  THR CA  3.798 E B 0063  ILE CA 
E B 0062  THR C   2.415 E B 0063  ILE CA 
E B 0062  THR C   3.287 E B 0063  ILE C  
E B 0062  THR C   3.567 E B 0063  ILE CB 
E B 0062  THR C   3.691 E B 0063  ILE CG1
E B 0063  ILE C   2.437 E B 0064  SER CA 
E B 0063  ILE C   3.468 E B 0064  SER C  
E B 0063  ILE C   3.481 E B 0064  SER CB 
E B 0064  SER C   2.428 E B 0065  ALA CA 
E B 0064  SER C   3.626 E B 0065  ALA C  
E B 0064  SER C   3.272 E B 0065  ALA CB 
E B 0065  ALA C   2.437 E B 0066  GLU CA 
E B 0065  ALA C   3.615 E B 0066  GLU C  
E B 0065  ALA C   3.287 E B 0066  GLU CB 
E B 0065  ALA C   3.653 H B 0070  GLU CB 
E B 0066  GLU C   2.416 C B 0067  GLY CA 
E B 0066  GLU C   3.682 C B 0067  GLY C  
E B 0066  GLU CA  3.573 H B 0070  GLU CB 
E B 0066  GLU CA  3.647 H B 0070  GLU CD 
E B 0066  GLU C   3.718 H B 0070  GLU CB 
C B 0067  GLY C   2.436 C B 0068  GLU CA 
C B 0067  GLY C   3.039 C B 0068  GLU C  
C B 0067  GLY C   3.708 C B 0068  GLU CB 
C B 0068  GLU C   2.445 C B 0069  ASP CA 
C B 0068  GLU C   3.421 C B 0069  ASP C  
C B 0068  GLU C   3.562 C B 0069  ASP CB 
C B 0068  GLU C   3.742 C B 0069  ASP CG 
C B 0069  ASP C   2.432 H B 0070  GLU CA 
C B 0069  ASP C   2.889 H B 0070  GLU C  
C B 0069  ASP C   3.665 H B 0070  GLU CB 
H B 0070  GLU C   2.422 H B 0071  GLN CA 
H B 0070  GLU C   3.063 H B 0071  GLN C  
H B 0070  GLU C   3.691 H B 0071  GLN CB 
H B 0071  GLN C   2.410 H B 0072  LYS CA 
H B 0071  GLN C   3.012 H B 0072  LYS C  
H B 0071  GLN C   3.675 H B 0072  LYS CB 
H B 0072  LYS C   2.432 H B 0073  ALA CA 
H B 0072  LYS C   2.922 H B 0073  ALA C  
H B 0072  LYS C   3.682 H B 0073  ALA CB 
H B 0073  ALA C   2.422 H B 0074  VAL CA 
H B 0073  ALA C   3.147 H B 0074  VAL C  
H B 0073  ALA C   3.698 H B 0074  VAL CB 
H B 0074  VAL C   2.417 H B 0075  GLU CA 
H B 0074  VAL C   3.060 H B 0075  GLU C  
H B 0074  VAL C   3.706 H B 0075  GLU CB 
H B 0074  VAL C   3.752 H B 0078  VAL CG2
H B 0074  VAL CG1 3.648 H B 0078  VAL CG2
H B 0075  GLU C   2.426 H B 0076  HIS CA 
H B 0075  GLU C   3.181 H B 0076  HIS C  
H B 0075  GLU C   3.664 H B 0076  HIS CB 
H B 0076  HIS C   2.422 H B 0077  LEU CA 
H B 0076  HIS C   2.949 H B 0077  LEU C  
H B 0076  HIS C   3.715 H B 0077  LEU CB 
H B 0077  LEU C   2.413 H B 0078  VAL CA 
H B 0077  LEU C   2.964 H B 0078  VAL C  
H B 0077  LEU C   3.696 H B 0078  VAL CB 
H B 0078  VAL C   2.407 H B 0079  LYS CA 
H B 0078  VAL C   3.001 H B 0079  LYS C  
H B 0078  VAL C   3.686 H B 0079  LYS CB 
H B 0079  LYS C   2.434 H B 0080  LEU CA 
H B 0079  LYS C   2.925 H B 0080  LEU C  
H B 0079  LYS C   3.688 H B 0080  LEU CB 
H B 0079  LYS C   3.594 H B 0083  GLU CG 
H B 0080  LEU C   2.409 H B 0081  MET CA 
H B 0080  LEU C   3.043 H B 0081  MET C  
H B 0080  LEU C   3.698 H B 0081  MET CB 
H B 0081  MET C   2.426 H B 0082  ALA CA 
H B 0081  MET C   3.167 H B 0082  ALA C  
H B 0081  MET C   3.667 H B 0082  ALA CB 
H B 0082  ALA C   2.452 H B 0083  GLU CA 
H B 0082  ALA C   3.453 H B 0083  GLU C  
H B 0082  ALA C   3.566 H B 0083  GLU CB 
H B 0082  ALA C   3.691 H B 0083  GLU CG 
H B 0083  GLU C   2.413 C B 0084  LEU CA 
H B 0083  GLU C   3.153 C B 0084  LEU C  
H B 0083  GLU C   3.653 C B 0084  LEU CB 
C B 0084  LEU C   2.445 C B 0085  GLU CA 
C B 0084  LEU C   3.371 C B 0085  GLU C  
C B 0084  LEU C   3.579 C B 0085  GLU CB 
C B 0084  LEU C   3.696 C B 0085  GLU CG 

CHARGE_ATTR 2.00 12.00    43
H B 0025  GLU OE1 11.45 H B 0017  ARG NH2
H B 0025  GLU OE1 7.750 H B 0024  LYS NZ 
H B 0025  GLU OE2 9.814 H B 0024  LYS NZ 
H B 0025  GLU OE1 11.69 H B 0072  LYS NZ 
H B 0025  GLU OE2 10.00 H B 0072  LYS NZ 
H B 0025  GLU OE1 7.485 H B 0076  HIS ND1
H B 0025  GLU OE1 7.096 H B 0076  HIS NE2
H B 0025  GLU OE2 5.334 H B 0076  HIS ND1
H B 0025  GLU OE2 5.076 H B 0076  HIS NE2
H B 0025  GLU OE2 10.53 H B 0079  LYS NZ 
E B 0032  GLU OE1 9.102 C B 0045  LYS NZ 
E B 0032  GLU OE2 9.022 C B 0045  LYS NZ 
E B 0032  GLU OE1 11.38 H B 0049  LYS NZ 
E B 0032  GLU OE2 9.949 H B 0049  LYS NZ 
C B 0068  GLU OE1 10.94 H B 0072  LYS NZ 
C B 0068  GLU OE2 9.419 H B 0072  LYS NZ 
C B 0069  ASP OD1 5.945 H B 0072  LYS NZ 
C B 0069  ASP OD2 7.098 H B 0072  LYS NZ 
C B 0069  ASP OD1 9.709 H B 0076  HIS ND1
C B 0069  ASP OD1 10.16 H B 0076  HIS NE2
C B 0069  ASP OD2 9.854 H B 0076  HIS ND1
C B 0069  ASP OD2 10.19 H B 0076  HIS NE2
H B 0070  GLU OE2 11.99 H B 0072  LYS NZ 
H B 0075  GLU OE1 8.865 H B 0072  LYS NZ 
H B 0075  GLU OE2 7.223 H B 0072  LYS NZ 
H B 0075  GLU OE1 6.352 H B 0076  HIS ND1
H B 0075  GLU OE1 7.762 H B 0076  HIS NE2
H B 0075  GLU OE2 6.091 H B 0076  HIS ND1
H B 0075  GLU OE2 7.524 H B 0076  HIS NE2
H B 0075  GLU OE1 6.024 H B 0079  LYS NZ 
H B 0075  GLU OE2 7.724 H B 0079  LYS NZ 
H B 0083  GLU OE1 10.73 H B 0017  ARG NH2
H B 0083  GLU OE1 11.55 H B 0076  HIS ND1
H B 0083  GLU OE1 11.35 H B 0076  HIS NE2
H B 0083  GLU OE2 11.11 H B 0076  HIS ND1
H B 0083  GLU OE2 11.16 H B 0076  HIS NE2
H B 0083  GLU OE1 8.491 H B 0079  LYS NZ 
H B 0083  GLU OE2 7.042 H B 0079  LYS NZ 
C B 0085  GLU OE1 10.85 C B 0015  HIS NE2
C B 0085  GLU OE1 8.549 H B 0017  ARG NH1
C B 0085  GLU OE1 8.514 H B 0017  ARG NH2
C B 0085  GLU OE2 10.02 H B 0017  ARG NH1
C B 0085  GLU OE2 9.563 H B 0017  ARG NH2

CHARGE_REPU 2.00 12.00    54
C B 0015  HIS ND1 8.121 H B 0017  ARG NH1
C B 0015  HIS ND1 9.647 H B 0017  ARG NH2
C B 0015  HIS NE2 6.358 H B 0017  ARG NH1
C B 0015  HIS NE2 7.922 H B 0017  ARG NH2
H B 0017  ARG NH1 9.346 H B 0024  LYS NZ 
H B 0017  ARG NH2 7.982 H B 0024  LYS NZ 
H B 0025  GLU OE1 11.06 C B 0069  ASP OD2
H B 0025  GLU OE2 11.21 C B 0069  ASP OD1
H B 0025  GLU OE2 10.28 C B 0069  ASP OD2
H B 0025  GLU OE2 11.54 H B 0075  GLU OE1
H B 0025  GLU OE2 11.31 H B 0075  GLU OE2
H B 0025  GLU OE1 11.78 H B 0083  GLU OE1
H B 0025  GLU OE2 11.11 H B 0083  GLU OE1
H B 0025  GLU OE2 11.62 H B 0083  GLU OE2
H B 0027  LYS NZ  5.687 C B 0045  LYS NZ 
H B 0027  LYS NZ  9.598 H B 0049  LYS NZ 
E B 0032  GLU OE1 6.133 E B 0066  GLU OE1
E B 0032  GLU OE1 7.999 E B 0066  GLU OE2
E B 0032  GLU OE2 6.804 E B 0066  GLU OE1
E B 0032  GLU OE2 8.357 E B 0066  GLU OE2
E B 0032  GLU OE1 10.10 H B 0070  GLU OE1
E B 0032  GLU OE1 9.918 H B 0070  GLU OE2
E B 0032  GLU OE2 10.61 H B 0070  GLU OE1
E B 0032  GLU OE2 10.84 H B 0070  GLU OE2
C B 0045  LYS NZ  7.312 H B 0049  LYS NZ 
E B 0066  GLU OE1 6.333 H B 0070  GLU OE1
E B 0066  GLU OE1 6.489 H B 0070  GLU OE2
E B 0066  GLU OE2 5.327 H B 0070  GLU OE1
E B 0066  GLU OE2 6.009 H B 0070  GLU OE2
C B 0068  GLU OE1 5.341 C B 0069  ASP OD1
C B 0068  GLU OE1 5.291 C B 0069  ASP OD2
C B 0068  GLU OE2 4.499 C B 0069  ASP OD1
C B 0068  GLU OE2 4.938 C B 0069  ASP OD2
C B 0068  GLU OE1 11.30 H B 0070  GLU OE1
C B 0068  GLU OE1 9.407 H B 0070  GLU OE2
C B 0068  GLU OE2 11.86 H B 0070  GLU OE1
C B 0068  GLU OE2 9.971 H B 0070  GLU OE2
C B 0069  ASP OD1 9.728 H B 0070  GLU OE1
C B 0069  ASP OD1 8.404 H B 0070  GLU OE2
C B 0069  ASP OD2 10.73 H B 0070  GLU OE1
C B 0069  ASP OD2 9.519 H B 0070  GLU OE2
C B 0069  ASP OD1 10.47 H B 0075  GLU OE2
C B 0069  ASP OD2 11.71 H B 0075  GLU OE2
H B 0070  GLU OE1 10.91 H B 0075  GLU OE2
H B 0070  GLU OE2 11.41 H B 0075  GLU OE2
H B 0072  LYS NZ  6.709 H B 0076  HIS ND1
H B 0072  LYS NZ  6.453 H B 0076  HIS NE2
H B 0072  LYS NZ  11.64 H B 0079  LYS NZ 
H B 0076  HIS ND1 6.896 H B 0079  LYS NZ 
H B 0076  HIS NE2 7.220 H B 0079  LYS NZ 
H B 0083  GLU OE1 8.747 C B 0085  GLU OE1
H B 0083  GLU OE1 7.125 C B 0085  GLU OE2
H B 0083  GLU OE2 10.19 C B 0085  GLU OE1
H B 0083  GLU OE2 8.361 C B 0085  GLU OE2

HB_MM       2.00 3.20   146
E B 0002  PHE N   2.196 C B 0001  MET O  
E B 0003  GLN N   2.197 E B 0002  PHE O  
E B 0004  GLN N   2.208 E B 0003  GLN O  
E B 0005  GLU N   2.204 E B 0004  GLN O  
E B 0006  VAL N   2.208 E B 0005  GLU O  
E B 0006  VAL N   3.190 E B 0061  VAL O  
E B 0007  THR N   2.213 E B 0006  VAL O  
C B 0008  ILE N   3.185 E B 0006  VAL O  
C B 0008  ILE N   2.207 E B 0007  THR O  
C B 0009  THR N   3.059 E B 0007  THR O  
C B 0009  THR N   2.211 C B 0008  ILE O  
C B 0010  ALA N   2.192 C B 0009  THR O  
C B 0011  PRO N   2.201 C B 0010  ALA O  
C B 0012  ASN N   2.737 C B 0010  ALA O  
C B 0012  ASN N   2.203 C B 0011  PRO O  
C B 0013  GLY N   2.790 C B 0010  ALA O  
C B 0013  GLY N   2.195 C B 0012  ASN O  
C B 0014  LEU N   2.192 C B 0013  GLY O  
C B 0015  HIS N   3.039 C B 0013  GLY O  
C B 0015  HIS N   2.202 C B 0014  LEU O  
H B 0016  THR N   2.193 C B 0015  HIS O  
H B 0017  ARG N   2.187 H B 0016  THR O  
H B 0018  PRO N   2.195 H B 0017  ARG O  
H B 0019  ALA N   3.076 C B 0015  HIS O  
H B 0019  ALA N   2.193 H B 0018  PRO O  
H B 0020  ALA N   3.092 H B 0016  THR O  
H B 0020  ALA N   2.201 H B 0019  ALA O  
H B 0021  GLN N   3.109 H B 0018  PRO O  
H B 0021  GLN N   3.056 H B 0019  ALA O  
H B 0021  GLN N   2.192 H B 0020  ALA O  
H B 0022  PHE N   2.633 H B 0018  PRO O  
H B 0022  PHE N   2.859 H B 0019  ALA O  
H B 0022  PHE N   2.204 H B 0021  GLN O  
H B 0023  VAL N   2.732 H B 0019  ALA O  
H B 0023  VAL N   2.198 H B 0022  PHE O  
H B 0024  LYS N   3.056 H B 0020  ALA O  
H B 0024  LYS N   3.196 H B 0021  GLN O  
H B 0024  LYS N   2.196 H B 0023  VAL O  
H B 0025  GLU N   2.199 H B 0024  LYS O  
H B 0026  ALA N   2.198 H B 0025  GLU O  
H B 0027  LYS N   3.024 H B 0023  VAL O  
H B 0027  LYS N   2.192 H B 0026  ALA O  
H B 0028  GLY N   2.994 H B 0025  GLU O  
H B 0028  GLY N   2.599 H B 0026  ALA O  
H B 0028  GLY N   2.195 H B 0027  LYS O  
C B 0029  PHE N   2.623 H B 0026  ALA O  
C B 0029  PHE N   2.203 H B 0028  GLY O  
C B 0030  THR N   2.197 C B 0029  PHE O  
C B 0031  SER N   2.197 C B 0030  THR O  
E B 0032  GLU N   2.197 C B 0031  SER O  
E B 0033  ILE N   2.203 E B 0032  GLU O  
E B 0034  THR N   2.206 E B 0033  ILE O  
E B 0034  THR N   2.689 E B 0064  SER O  
E B 0035  VAL N   2.199 E B 0034  THR O  
E B 0035  VAL N   3.000 E B 0042  ALA O  
E B 0036  THR N   2.192 E B 0035  VAL O  
E B 0036  THR N   2.854 E B 0062  THR O  
E B 0037  SER N   2.206 E B 0036  THR O  
E B 0037  SER N   2.776 E B 0040  LYS O  
C B 0038  ASN N   2.198 E B 0037  SER O  
C B 0039  GLY N   3.177 E B 0037  SER O  
C B 0039  GLY N   2.190 C B 0038  ASN O  
E B 0040  LYS N   2.794 E B 0037  SER O  
E B 0040  LYS N   2.941 C B 0038  ASN O  
E B 0040  LYS N   2.195 C B 0039  GLY O  
E B 0041  SER N   2.209 E B 0040  LYS O  
E B 0042  ALA N   3.020 E B 0035  VAL O  
E B 0042  ALA N   2.206 E B 0041  SER O  
E B 0043  SER N   2.204 E B 0042  ALA O  
C B 0044  ALA N   2.197 E B 0043  SER O  
C B 0045  LYS N   3.193 E B 0043  SER O  
C B 0045  LYS N   2.195 C B 0044  ALA O  
C B 0046  SER N   2.995 E B 0043  SER O  
C B 0046  SER N   3.107 C B 0044  ALA O  
C B 0046  SER N   2.210 C B 0045  LYS O  
H B 0047  LEU N   2.198 C B 0046  SER O  
H B 0048  PHE N   3.185 C B 0046  SER O  
H B 0048  PHE N   2.199 H B 0047  LEU O  
H B 0049  LYS N   2.197 H B 0048  PHE O  
H B 0050  LEU N   3.078 C B 0046  SER O  
H B 0050  LEU N   2.194 H B 0049  LYS O  
H B 0051  GLN N   3.145 H B 0047  LEU O  
H B 0051  GLN N   3.146 H B 0049  LYS O  
H B 0051  GLN N   2.199 H B 0050  LEU O  
H B 0052  THR N   2.750 H B 0049  LYS O  
H B 0052  THR N   2.399 H B 0050  LEU O  
H B 0052  THR N   2.186 H B 0051  GLN O  
C B 0053  LEU N   2.484 H B 0050  LEU O  
C B 0053  LEU N   2.198 H B 0052  THR O  
C B 0054  GLY N   2.186 C B 0053  LEU O  
C B 0055  LEU N   2.830 C B 0053  LEU O  
C B 0055  LEU N   2.201 C B 0054  GLY O  
C B 0056  THR N   2.200 C B 0055  LEU O  
C B 0057  GLN N   2.206 C B 0056  THR O  
C B 0058  GLY N   2.580 C B 0008  ILE O  
C B 0058  GLY N   3.127 C B 0056  THR O  
C B 0058  GLY N   2.201 C B 0057  GLN O  
C B 0059  THR N   3.126 C B 0056  THR O  
C B 0059  THR N   2.197 C B 0058  GLY O  
E B 0060  VAL N   2.204 C B 0059  THR O  
E B 0061  VAL N   2.207 E B 0060  VAL O  
E B 0062  THR N   2.952 E B 0036  THR O  
E B 0062  THR N   2.192 E B 0061  VAL O  
E B 0063  ILE N   2.952 E B 0004  GLN O  
E B 0063  ILE N   2.194 E B 0062  THR O  
E B 0064  SER N   2.854 E B 0034  THR O  
E B 0064  SER N   2.197 E B 0063  ILE O  
E B 0065  ALA N   2.197 E B 0064  SER O  
E B 0066  GLU N   2.976 E B 0032  GLU O  
E B 0066  GLU N   2.202 E B 0065  ALA O  
C B 0067  GLY N   2.194 E B 0066  GLU O  
C B 0068  GLU N   2.205 C B 0067  GLY O  
C B 0069  ASP N   2.199 C B 0068  GLU O  
H B 0070  GLU N   2.190 C B 0069  ASP O  
H B 0071  GLN N   2.673 C B 0069  ASP O  
H B 0071  GLN N   2.191 H B 0070  GLU O  
H B 0072  LYS N   2.754 C B 0069  ASP O  
H B 0072  LYS N   2.189 H B 0071  GLN O  
H B 0073  ALA N   3.092 C B 0069  ASP O  
H B 0073  ALA N   2.198 H B 0072  LYS O  
H B 0074  VAL N   2.891 H B 0072  LYS O  
H B 0074  VAL N   2.189 H B 0073  ALA O  
H B 0075  GLU N   2.835 H B 0072  LYS O  
H B 0075  GLU N   2.187 H B 0074  VAL O  
H B 0076  HIS N   2.801 H B 0072  LYS O  
H B 0076  HIS N   2.193 H B 0075  GLU O  
H B 0077  LEU N   3.077 H B 0073  ALA O  
H B 0077  LEU N   2.193 H B 0076  HIS O  
H B 0078  VAL N   3.053 H B 0074  VAL O  
H B 0078  VAL N   3.188 H B 0076  HIS O  
H B 0078  VAL N   2.196 H B 0077  LEU O  
H B 0079  LYS N   3.073 H B 0076  HIS O  
H B 0079  LYS N   2.192 H B 0078  VAL O  
H B 0080  LEU N   2.697 H B 0076  HIS O  
H B 0080  LEU N   2.199 H B 0079  LYS O  
H B 0081  MET N   2.617 H B 0077  LEU O  
H B 0081  MET N   2.956 H B 0079  LYS O  
H B 0081  MET N   2.186 H B 0080  LEU O  
H B 0082  ALA N   2.920 H B 0078  VAL O  
H B 0082  ALA N   2.697 H B 0079  LYS O  
H B 0082  ALA N   2.197 H B 0081  MET O  
H B 0083  GLU N   2.539 H B 0079  LYS O  
H B 0083  GLU N   2.208 H B 0082  ALA O  
C B 0084  LEU N   3.159 H B 0080  LEU O  
C B 0084  LEU N   2.187 H B 0083  GLU O  
C B 0085  GLU N   2.206 C B 0084  LEU O  

HB_MS       2.00 3.20     5
C B 0045  LYS O   3.005 C B 0046  SER OG 
H B 0049  LYS O   2.357 H B 0052  THR OG1
C B 0056  THR N   3.013 C B 0059  THR OG1
C B 0056  THR O   3.119 C B 0059  THR OG1
C B 0067  GLY N   2.915 H B 0070  GLU OE2

HB_SS       2.00 3.20     1
H B 0017  ARG NH2 2.761 H B 0021  GLN OE1

AROMATIC    0.00 8.00     1
H B 0072  LYS 7.603 C B 0029  PHE