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

HYDROPHOBIC 2.00 3.80   663
C A 0007  THR C   2.421 C A 0008  LEU CA 
C A 0007  THR C   3.185 C A 0008  LEU C  
C A 0007  THR C   3.650 C A 0008  LEU CB 
C A 0008  LEU C   2.423 C A 0009  LYS CA 
C A 0008  LEU C   3.671 C A 0009  LYS C  
C A 0008  LEU C   3.131 C A 0009  LYS CB 
C A 0008  LEU C   3.632 C A 0009  LYS CG 
C A 0009  LYS C   2.424 C A 0010  TRP CA 
C A 0009  LYS C   3.066 C A 0010  TRP C  
C A 0009  LYS C   3.686 C A 0010  TRP CB 
C A 0010  TRP C   2.427 C A 0011  SER CA 
C A 0010  TRP C   3.237 C A 0011  SER C  
C A 0010  TRP C   3.637 C A 0011  SER CB 
C A 0010  TRP CD2 3.675 E A 0015  LEU CD2
C A 0010  TRP CE3 3.498 E A 0015  LEU CD2
C A 0011  SER C   2.425 C A 0012  LYS CA 
C A 0011  SER C   3.621 C A 0012  LYS C  
C A 0011  SER C   3.260 C A 0012  LYS CB 
C A 0012  LYS C   2.427 C A 0013  MET CA 
C A 0012  LYS C   3.248 C A 0013  MET C  
C A 0012  LYS C   3.629 C A 0013  MET CB 
C A 0012  LYS C   3.657 C A 0013  MET CE 
C A 0013  MET C   2.431 E A 0014  ASN CA 
C A 0013  MET C   3.318 E A 0014  ASN C  
C A 0013  MET C   3.602 E A 0014  ASN CB 
E A 0014  ASN C   2.435 E A 0015  LEU CA 
E A 0014  ASN C   3.607 E A 0015  LEU C  
E A 0014  ASN C   3.324 E A 0015  LEU CB 
E A 0014  ASN C   3.291 E A 0015  LEU CG 
E A 0014  ASN C   3.755 E A 0015  LEU CD2
E A 0015  LEU C   2.441 E A 0016  THR CA 
E A 0015  LEU C   3.556 E A 0016  THR C  
E A 0015  LEU C   3.400 E A 0016  THR CB 
E A 0015  LEU C   3.281 E A 0016  THR CG2
E A 0016  THR C   2.426 E A 0017  TYR CA 
E A 0016  THR C   3.634 E A 0017  TYR C  
E A 0016  THR C   3.259 E A 0017  TYR CB 
E A 0016  THR CB  3.620 C A 0053  LEU CD1
E A 0017  TYR C   2.429 E A 0018  ARG CA 
E A 0017  TYR C   3.635 E A 0018  ARG C  
E A 0017  TYR C   3.254 E A 0018  ARG CB 
E A 0017  TYR CE2 3.705 E A 0052  ARG CG 
E A 0017  TYR CZ  3.550 E A 0052  ARG CB 
E A 0017  TYR CZ  3.726 E A 0052  ARG CG 
E A 0017  TYR CA  3.598 C A 0058  ALA CB 
E A 0017  TYR C   3.564 C A 0058  ALA CB 
E A 0018  ARG C   2.430 E A 0019  ILE CA 
E A 0018  ARG C   3.231 E A 0019  ILE C  
E A 0018  ARG C   3.641 E A 0019  ILE CB 
E A 0019  ILE C   2.428 C A 0020  VAL CA 
E A 0019  ILE C   3.059 C A 0020  VAL C  
E A 0019  ILE C   3.697 C A 0020  VAL CB 
E A 0019  ILE CG2 3.740 C A 0021  ASN C  
E A 0019  ILE CD1 3.778 C A 0022  TYR CE1
C A 0020  VAL C   2.426 C A 0021  ASN CA 
C A 0020  VAL C   3.666 C A 0021  ASN C  
C A 0020  VAL C   3.169 C A 0021  ASN CB 
C A 0020  VAL C   3.646 C A 0021  ASN CG 
C A 0020  VAL CB  3.645 E A 0063  SER CB 
C A 0021  ASN C   2.441 C A 0022  TYR CA 
C A 0021  ASN C   3.421 C A 0022  TYR C  
C A 0021  ASN C   3.551 C A 0022  TYR CB 
C A 0021  ASN C   3.631 C A 0022  TYR CG 
C A 0021  ASN CG  3.753 E A 0064  PHE CD2
C A 0022  TYR C   2.473 C A 0023  THR CA 
C A 0022  TYR C   2.990 C A 0023  THR C  
C A 0022  TYR C   3.176 C A 0023  THR CB 
C A 0022  TYR C   3.071 C A 0023  THR CG2
C A 0022  TYR CB  3.453 H A 0028  HIS CD2
C A 0022  TYR CG  3.787 H A 0028  HIS CD2
C A 0022  TYR CD2 3.715 H A 0028  HIS CG 
C A 0022  TYR CE1 3.610 H A 0032  GLU CG 
C A 0023  THR CA  2.936 C A 0024  PRO CD 
C A 0023  THR C   2.455 C A 0024  PRO CA 
C A 0023  THR C   3.152 C A 0024  PRO C  
C A 0023  THR C   3.627 C A 0024  PRO CB 
C A 0023  THR C   3.652 C A 0024  PRO CG 
C A 0023  THR C   2.494 C A 0024  PRO CD 
C A 0023  THR CB  3.718 C A 0024  PRO CD 
C A 0023  THR CG2 3.793 E A 0064  PHE CE2
C A 0023  THR CG2 3.717 E A 0064  PHE CZ 
C A 0024  PRO C   2.418 C A 0025  ASP CA 
C A 0024  PRO C   2.950 C A 0025  ASP C  
C A 0024  PRO C   3.697 C A 0025  ASP CB 
C A 0025  ASP C   2.432 C A 0026  MET CA 
C A 0025  ASP C   3.604 C A 0026  MET C  
C A 0025  ASP C   3.322 C A 0026  MET CB 
C A 0025  ASP C   3.304 C A 0026  MET CG 
C A 0026  MET C   2.424 H A 0027  THR CA 
C A 0026  MET C   3.056 H A 0027  THR C  
C A 0026  MET C   3.689 H A 0027  THR CB 
H A 0027  THR C   2.419 H A 0028  HIS CA 
H A 0027  THR C   2.969 H A 0028  HIS C  
H A 0027  THR C   3.687 H A 0028  HIS CB 
H A 0027  THR C   3.768 H A 0028  HIS CD2
H A 0028  HIS C   2.421 H A 0029  SER CA 
H A 0028  HIS C   2.979 H A 0029  SER C  
H A 0028  HIS C   3.690 H A 0029  SER CB 
H A 0029  SER C   2.423 H A 0030  GLU CA 
H A 0029  SER C   3.051 H A 0030  GLU C  
H A 0029  SER C   3.689 H A 0030  GLU CB 
H A 0030  GLU C   2.427 H A 0031  VAL CA 
H A 0030  GLU C   3.062 H A 0031  VAL C  
H A 0030  GLU C   3.684 H A 0031  VAL CB 
H A 0030  GLU CA  3.799 H A 0033  LYS CG 
H A 0030  GLU C   3.620 H A 0033  LYS CG 
H A 0031  VAL C   2.426 H A 0032  GLU CA 
H A 0031  VAL C   2.984 H A 0032  GLU C  
H A 0031  VAL C   3.702 H A 0032  GLU CB 
H A 0031  VAL CG1 3.510 H A 0035  PHE CE2
H A 0032  GLU C   2.411 H A 0033  LYS CA 
H A 0032  GLU C   2.984 H A 0033  LYS C  
H A 0032  GLU C   3.699 H A 0033  LYS CB 
H A 0033  LYS C   2.419 H A 0034  ALA CA 
H A 0033  LYS C   2.955 H A 0034  ALA C  
H A 0033  LYS C   3.694 H A 0034  ALA CB 
H A 0034  ALA C   2.412 H A 0035  PHE CA 
H A 0034  ALA C   3.006 H A 0035  PHE C  
H A 0034  ALA C   3.694 H A 0035  PHE CB 
H A 0035  PHE C   2.417 H A 0036  LYS CA 
H A 0035  PHE C   2.960 H A 0036  LYS C  
H A 0035  PHE C   3.698 H A 0036  LYS CB 
H A 0035  PHE CD1 3.582 E A 0062  ILE CD1
H A 0035  PHE CE1 3.412 E A 0062  ILE CD1
H A 0035  PHE CZ  3.610 E A 0062  ILE CG2
H A 0036  LYS C   2.418 H A 0037  LYS CA 
H A 0036  LYS C   2.940 H A 0037  LYS C  
H A 0036  LYS C   3.697 H A 0037  LYS CB 
H A 0037  LYS C   2.425 H A 0038  ALA CA 
H A 0037  LYS C   2.968 H A 0038  ALA C  
H A 0037  LYS C   3.697 H A 0038  ALA CB 
H A 0037  LYS C   3.679 H A 0114  PHE CE2
H A 0037  LYS CB  3.598 H A 0114  PHE CE2
H A 0038  ALA C   2.417 H A 0039  PHE CA 
H A 0038  ALA C   2.967 H A 0039  PHE C  
H A 0038  ALA C   3.696 H A 0039  PHE CB 
H A 0038  ALA CA  3.655 H A 0114  PHE CE2
H A 0039  PHE C   2.417 H A 0040  LYS CA 
H A 0039  PHE C   2.957 H A 0040  LYS C  
H A 0039  PHE C   3.689 H A 0040  LYS CB 
H A 0039  PHE CD1 3.280 E A 0050  PHE CG 
H A 0039  PHE CD1 3.320 E A 0050  PHE CD1
H A 0039  PHE CD1 3.514 E A 0050  PHE CD2
H A 0039  PHE CD1 3.590 E A 0050  PHE CE1
H A 0039  PHE CD1 3.770 E A 0050  PHE CE2
H A 0039  PHE CE1 3.673 E A 0050  PHE CG 
H A 0039  PHE CE1 3.216 E A 0050  PHE CD1
H A 0039  PHE CE1 3.490 E A 0050  PHE CE1
H A 0039  PHE CE1 3.438 H A 0121  PHE CE1
H A 0039  PHE CE1 3.651 H A 0121  PHE CZ 
H A 0039  PHE CE2 3.623 H A 0121  PHE CZ 
H A 0039  PHE CZ  3.317 H A 0121  PHE CE1
H A 0039  PHE CZ  3.119 H A 0121  PHE CZ 
H A 0040  LYS C   2.428 H A 0041  VAL CA 
H A 0040  LYS C   2.986 H A 0041  VAL C  
H A 0040  LYS C   3.703 H A 0041  VAL CB 
H A 0040  LYS C   3.610 H A 0044  ASP CG 
H A 0041  VAL C   2.420 H A 0042  TRP CA 
H A 0041  VAL C   3.123 H A 0042  TRP C  
H A 0041  VAL C   3.679 H A 0042  TRP CB 
H A 0041  VAL CG1 3.623 C A 0151  LEU CG 
H A 0042  TRP C   2.425 H A 0043  SER CA 
H A 0042  TRP C   3.061 H A 0043  SER C  
H A 0042  TRP C   3.688 H A 0043  SER CB 
H A 0042  TRP CD2 3.721 H A 0125  LEU CD1
H A 0042  TRP CE3 3.657 H A 0125  LEU CD1
H A 0042  TRP CZ2 3.746 C A 0151  LEU CD2
H A 0042  TRP CZ3 3.599 C A 0151  LEU CD2
H A 0042  TRP CH2 3.495 C A 0151  LEU CD2
H A 0043  SER C   2.421 H A 0044  ASP CA 
H A 0043  SER C   2.983 H A 0044  ASP C  
H A 0043  SER C   3.697 H A 0044  ASP CB 
H A 0044  ASP C   2.442 H A 0045  VAL CA 
H A 0044  ASP C   3.491 H A 0045  VAL C  
H A 0044  ASP C   3.495 H A 0045  VAL CB 
H A 0044  ASP C   3.527 H A 0045  VAL CG1
H A 0045  VAL C   2.445 C A 0046  THR CA 
H A 0045  VAL C   3.611 C A 0046  THR C  
H A 0045  VAL C   3.369 C A 0046  THR CB 
H A 0045  VAL C   3.386 C A 0046  THR CG2
H A 0045  VAL CG2 3.536 C A 0151  LEU CD1
C A 0046  THR CA  2.947 C A 0047  PRO CD 
C A 0046  THR C   2.440 C A 0047  PRO CA 
C A 0046  THR C   3.087 C A 0047  PRO C  
C A 0046  THR C   3.629 C A 0047  PRO CB 
C A 0046  THR C   3.656 C A 0047  PRO CG 
C A 0046  THR C   2.494 C A 0047  PRO CD 
C A 0046  THR CB  3.792 C A 0048  LEU CD1
C A 0046  THR CG2 3.358 H A 0159  ILE CG1
C A 0047  PRO C   2.420 C A 0048  LEU CA 
C A 0047  PRO C   3.023 C A 0048  LEU C  
C A 0047  PRO C   3.695 C A 0048  LEU CB 
C A 0048  LEU C   2.433 E A 0049  ASN CA 
C A 0048  LEU C   3.391 E A 0049  ASN C  
C A 0048  LEU C   3.545 E A 0049  ASN CB 
C A 0048  LEU C   3.648 E A 0049  ASN CG 
C A 0048  LEU CB  3.749 E A 0050  PHE CE2
C A 0048  LEU CB  3.717 E A 0050  PHE CZ 
C A 0048  LEU CD1 3.366 H A 0125  LEU CD2
E A 0049  ASN C   2.431 E A 0050  PHE CA 
E A 0049  ASN C   3.368 E A 0050  PHE C  
E A 0049  ASN C   3.566 E A 0050  PHE CB 
E A 0049  ASN C   3.681 E A 0050  PHE CG 
E A 0050  PHE C   2.438 E A 0051  THR CA 
E A 0050  PHE C   3.483 E A 0051  THR C  
E A 0050  PHE C   3.477 E A 0051  THR CB 
E A 0051  THR C   2.430 E A 0052  ARG CA 
E A 0051  THR C   3.181 E A 0052  ARG C  
E A 0051  THR C   3.657 E A 0052  ARG CB 
E A 0052  ARG C   2.437 C A 0053  LEU CA 
E A 0052  ARG C   3.362 C A 0053  LEU C  
E A 0052  ARG C   3.588 C A 0053  LEU CB 
E A 0052  ARG C   3.758 C A 0053  LEU CG 
C A 0053  LEU C   2.428 C A 0054  HIS CA 
C A 0053  LEU C   3.063 C A 0054  HIS C  
C A 0053  LEU C   3.692 C A 0054  HIS CB 
C A 0054  HIS C   2.429 C A 0055  ASP CA 
C A 0054  HIS C   3.628 C A 0055  ASP C  
C A 0054  HIS C   3.266 C A 0055  ASP CB 
C A 0054  HIS C   3.223 C A 0055  ASP CG 
C A 0055  ASP C   2.428 C A 0056  GLY CA 
C A 0055  ASP C   3.298 C A 0056  GLY C  
C A 0056  GLY C   2.428 C A 0057  ILE CA 
C A 0056  GLY C   3.285 C A 0057  ILE C  
C A 0056  GLY C   3.608 C A 0057  ILE CB 
C A 0056  GLY C   3.781 C A 0057  ILE CG1
C A 0057  ILE C   2.438 C A 0058  ALA CA 
C A 0057  ILE C   3.445 C A 0058  ALA C  
C A 0057  ILE C   3.516 C A 0058  ALA CB 
C A 0058  ALA C   2.422 C A 0059  ASP CA 
C A 0058  ALA C   2.972 C A 0059  ASP C  
C A 0058  ALA C   3.693 C A 0059  ASP CB 
C A 0059  ASP C   2.437 E A 0060  ILE CA 
C A 0059  ASP C   3.410 E A 0060  ILE C  
C A 0059  ASP C   3.541 E A 0060  ILE CB 
C A 0059  ASP C   3.598 E A 0060  ILE CG1
E A 0060  ILE C   2.429 E A 0061  MET CA 
E A 0060  ILE C   3.325 E A 0061  MET C  
E A 0060  ILE C   3.583 E A 0061  MET CB 
E A 0061  MET C   2.444 E A 0062  ILE CA 
E A 0061  MET C   3.414 E A 0062  ILE C  
E A 0061  MET C   3.555 E A 0062  ILE CB 
E A 0061  MET C   3.641 E A 0062  ILE CG1
E A 0062  ILE C   2.427 E A 0063  SER CA 
E A 0062  ILE C   3.655 E A 0063  SER C  
E A 0062  ILE C   3.215 E A 0063  SER CB 
E A 0062  ILE CG2 3.581 E A 0098  PHE CE1
E A 0063  SER C   2.444 E A 0064  PHE CA 
E A 0063  SER C   3.390 E A 0064  PHE C  
E A 0063  SER C   3.568 E A 0064  PHE CB 
E A 0063  SER C   3.746 E A 0064  PHE CG 
E A 0063  SER C   3.783 E A 0064  PHE CD2
E A 0064  PHE C   2.440 E A 0065  GLY CA 
E A 0064  PHE C   3.402 E A 0065  GLY C  
E A 0064  PHE CD1 3.248 E A 0098  PHE CB 
E A 0064  PHE CE1 3.469 E A 0098  PHE CB 
E A 0065  GLY C   2.450 C A 0066  ILE CA 
E A 0065  GLY C   3.553 C A 0066  ILE C  
E A 0065  GLY C   3.414 C A 0066  ILE CB 
E A 0065  GLY C   3.487 C A 0066  ILE CG1
C A 0066  ILE C   2.490 C A 0067  LYS CA 
C A 0066  ILE C   2.800 C A 0067  LYS C  
C A 0066  ILE C   3.604 C A 0067  LYS CB 
C A 0067  LYS C   2.416 C A 0068  GLU CA 
C A 0067  LYS C   3.035 C A 0068  GLU C  
C A 0067  LYS C   3.683 C A 0068  GLU CB 
C A 0068  GLU C   2.422 C A 0069  HIS CA 
C A 0068  GLU C   3.619 C A 0069  HIS C  
C A 0068  GLU C   3.229 C A 0069  HIS CB 
C A 0069  HIS C   2.442 C A 0070  GLY CA 
C A 0069  HIS C   2.993 C A 0070  GLY C  
C A 0069  HIS CE1 3.212 C A 0071  ASP CB 
C A 0069  HIS CE1 3.053 C A 0071  ASP CG 
C A 0070  GLY C   2.409 C A 0071  ASP CA 
C A 0070  GLY C   3.645 C A 0071  ASP C  
C A 0070  GLY C   3.166 C A 0071  ASP CB 
C A 0070  GLY C   3.206 C A 0071  ASP CG 
C A 0071  ASP C   2.420 C A 0072  PHE CA 
C A 0071  ASP C   3.129 C A 0072  PHE C  
C A 0071  ASP C   3.667 C A 0072  PHE CB 
C A 0071  ASP C   3.800 C A 0072  PHE CD1
C A 0072  PHE C   2.437 C A 0073  TYR CA 
C A 0072  PHE C   3.513 C A 0073  TYR C  
C A 0072  PHE C   3.467 C A 0073  TYR CB 
C A 0072  PHE C   3.550 C A 0073  TYR CG 
C A 0072  PHE CD2 3.675 C A 0073  TYR CD2
C A 0072  PHE CD2 3.351 C A 0073  TYR CE2
C A 0072  PHE CE2 3.586 C A 0073  TYR CE2
C A 0072  PHE C   3.038 C A 0074  PRO CD 
C A 0073  TYR CA  2.860 C A 0074  PRO CD 
C A 0073  TYR C   2.423 C A 0074  PRO CA 
C A 0073  TYR C   2.944 C A 0074  PRO C  
C A 0073  TYR C   3.605 C A 0074  PRO CB 
C A 0073  TYR C   3.609 C A 0074  PRO CG 
C A 0073  TYR C   2.461 C A 0074  PRO CD 
C A 0074  PRO C   2.407 C A 0075  PHE CA 
C A 0074  PRO C   3.092 C A 0075  PHE C  
C A 0074  PRO C   3.660 C A 0075  PHE CB 
C A 0075  PHE C   2.422 C A 0076  ASP CA 
C A 0075  PHE C   3.296 C A 0076  ASP C  
C A 0075  PHE C   3.605 C A 0076  ASP CB 
C A 0075  PHE CG  3.723 E A 0099  ASP CG 
C A 0075  PHE CD1 3.305 E A 0099  ASP CG 
C A 0075  PHE CE1 3.454 E A 0099  ASP CG 
C A 0076  ASP C   2.432 C A 0077  GLY CA 
C A 0076  ASP C   3.407 C A 0077  GLY C  
C A 0076  ASP CG  3.751 C A 0080  GLY CA 
C A 0077  GLY CA  2.872 C A 0078  PRO CD 
C A 0077  GLY C   2.442 C A 0078  PRO CA 
C A 0077  GLY C   3.083 C A 0078  PRO C  
C A 0077  GLY C   3.624 C A 0078  PRO CB 
C A 0077  GLY C   3.625 C A 0078  PRO CG 
C A 0077  GLY C   2.469 C A 0078  PRO CD 
C A 0078  PRO C   2.427 C A 0079  SER CA 
C A 0078  PRO C   3.129 C A 0079  SER C  
C A 0078  PRO C   3.676 C A 0079  SER CB 
C A 0078  PRO CA  3.779 C A 0102  GLU CG 
C A 0078  PRO C   3.734 C A 0102  GLU CG 
C A 0079  SER C   2.443 C A 0080  GLY CA 
C A 0079  SER C   3.455 C A 0080  GLY C  
C A 0080  GLY C   2.426 C A 0081  LEU CA 
C A 0080  GLY C   3.025 C A 0081  LEU C  
C A 0080  GLY C   3.691 C A 0081  LEU CB 
C A 0081  LEU C   2.420 C A 0082  LEU CA 
C A 0081  LEU C   3.129 C A 0082  LEU C  
C A 0081  LEU C   3.667 C A 0082  LEU CB 
C A 0082  LEU C   2.428 E A 0083  ALA CA 
C A 0082  LEU C   3.684 E A 0083  ALA C  
C A 0082  LEU C   3.017 E A 0083  ALA CB 
C A 0082  LEU CD2 3.372 C A 0102  GLU CD 
C A 0082  LEU CD1 3.697 E A 0111  TYR CG 
C A 0082  LEU CD1 3.160 E A 0111  TYR CD1
C A 0082  LEU CD1 3.613 E A 0111  TYR CE1
C A 0082  LEU CD2 3.693 E A 0111  TYR CG 
C A 0082  LEU CD2 3.708 E A 0111  TYR CD1
C A 0082  LEU CD2 3.676 E A 0111  TYR CD2
C A 0082  LEU CD2 3.707 E A 0111  TYR CE1
C A 0082  LEU CD2 3.676 E A 0111  TYR CE2
C A 0082  LEU CD2 3.692 E A 0111  TYR CZ 
C A 0082  LEU CD1 3.729 H A 0116  VAL CG2
E A 0083  ALA C   2.414 E A 0084  HIS CA 
E A 0083  ALA C   3.668 E A 0084  HIS C  
E A 0083  ALA C   3.114 E A 0084  HIS CB 
E A 0083  ALA CB  3.445 H A 0116  VAL CG1
E A 0084  HIS C   2.424 E A 0085  ALA CA 
E A 0084  HIS C   3.619 E A 0085  ALA C  
E A 0084  HIS C   3.264 E A 0085  ALA CB 
E A 0084  HIS CD2 3.684 E A 0097  HIS CB 
E A 0085  ALA C   2.436 C A 0086  PHE CA 
E A 0085  ALA C   3.367 C A 0086  PHE C  
E A 0085  ALA C   3.571 C A 0086  PHE CB 
E A 0085  ALA C   3.658 C A 0086  PHE CD1
C A 0086  PHE CA  2.884 C A 0087  PRO CD 
C A 0086  PHE C   2.446 C A 0087  PRO CA 
C A 0086  PHE C   3.018 C A 0087  PRO C  
C A 0086  PHE C   3.628 C A 0087  PRO CB 
C A 0086  PHE C   3.632 C A 0087  PRO CG 
C A 0086  PHE C   2.473 C A 0087  PRO CD 
C A 0086  PHE CB  3.467 C A 0087  PRO CD 
C A 0086  PHE CD1 3.599 C A 0095  ASP CG 
C A 0087  PRO CA  2.833 C A 0088  PRO CD 
C A 0087  PRO C   2.449 C A 0088  PRO CA 
C A 0087  PRO C   3.044 C A 0088  PRO C  
C A 0087  PRO C   3.629 C A 0088  PRO CB 
C A 0087  PRO C   3.623 C A 0088  PRO CG 
C A 0087  PRO C   2.459 C A 0088  PRO CD 
C A 0087  PRO CB  3.238 C A 0088  PRO CD 
C A 0088  PRO C   2.436 C A 0089  GLY CA 
C A 0088  PRO C   3.399 C A 0089  GLY C  
C A 0089  GLY CA  2.805 C A 0090  PRO CD 
C A 0089  GLY C   2.438 C A 0090  PRO CA 
C A 0089  GLY C   3.064 C A 0090  PRO C  
C A 0089  GLY C   3.617 C A 0090  PRO CB 
C A 0089  GLY C   3.607 C A 0090  PRO CG 
C A 0089  GLY C   2.445 C A 0090  PRO CD 
C A 0089  GLY CA  3.780 C A 0093  GLY CA 
C A 0090  PRO C   2.423 C A 0091  ASN CA 
C A 0090  PRO C   3.033 C A 0091  ASN C  
C A 0090  PRO C   3.700 C A 0091  ASN CB 
C A 0091  ASN C   2.428 C A 0092  TYR CA 
C A 0091  ASN C   3.030 C A 0092  TYR C  
C A 0091  ASN C   3.703 C A 0092  TYR CB 
C A 0092  TYR C   2.416 C A 0093  GLY CA 
C A 0092  TYR C   3.032 C A 0093  GLY C  
C A 0093  GLY C   2.428 C A 0094  GLY CA 
C A 0093  GLY C   3.066 C A 0094  GLY C  
C A 0094  GLY C   2.419 C A 0095  ASP CA 
C A 0094  GLY C   3.124 C A 0095  ASP C  
C A 0094  GLY C   3.668 C A 0095  ASP CB 
C A 0095  ASP C   2.425 E A 0096  ALA CA 
C A 0095  ASP C   3.639 E A 0096  ALA C  
C A 0095  ASP C   3.236 E A 0096  ALA CB 
E A 0096  ALA C   2.439 E A 0097  HIS CA 
E A 0096  ALA C   3.457 E A 0097  HIS C  
E A 0096  ALA C   3.508 E A 0097  HIS CB 
E A 0096  ALA C   3.533 E A 0097  HIS CG 
E A 0096  ALA C   3.240 E A 0097  HIS CD2
E A 0096  ALA CB  3.599 H A 0120  GLU CD 
E A 0097  HIS C   2.443 E A 0098  PHE CA 
E A 0097  HIS C   3.535 E A 0098  PHE C  
E A 0097  HIS C   3.434 E A 0098  PHE CB 
E A 0097  HIS C   3.547 E A 0098  PHE CG 
E A 0097  HIS C   3.158 E A 0098  PHE CD1
E A 0098  PHE C   2.423 E A 0099  ASP CA 
E A 0098  PHE C   3.134 E A 0099  ASP C  
E A 0098  PHE C   3.679 E A 0099  ASP CB 
E A 0098  PHE CD2 3.696 E A 0104  TRP CH2
E A 0098  PHE CE2 3.635 H A 0113  LEU CD1
E A 0098  PHE CE2 3.750 H A 0116  VAL CG1
E A 0098  PHE CE1 3.517 H A 0120  GLU CD 
E A 0098  PHE CZ  3.230 H A 0120  GLU CD 
E A 0099  ASP C   2.423 C A 0100  ASP CA 
E A 0099  ASP C   3.195 C A 0100  ASP C  
E A 0099  ASP C   3.652 C A 0100  ASP CB 
E A 0099  ASP CB  3.771 C A 0102  GLU CG 
E A 0099  ASP CB  3.482 C A 0102  GLU CD 
C A 0100  ASP C   2.427 C A 0101  ASP CA 
C A 0100  ASP C   3.170 C A 0101  ASP C  
C A 0100  ASP C   3.662 C A 0101  ASP CB 
C A 0101  ASP C   2.421 C A 0102  GLU CA 
C A 0101  ASP C   3.249 C A 0102  GLU C  
C A 0101  ASP C   3.612 C A 0102  GLU CB 
C A 0102  GLU C   2.427 C A 0103  THR CA 
C A 0102  GLU C   3.299 C A 0103  THR C  
C A 0102  GLU C   3.601 C A 0103  THR CB 
C A 0103  THR C   2.419 E A 0104  TRP CA 
C A 0103  THR C   3.198 E A 0104  TRP C  
C A 0103  THR C   3.633 E A 0104  TRP CB 
E A 0104  TRP C   2.429 E A 0105  THR CA 
E A 0104  TRP C   3.600 E A 0105  THR C  
E A 0104  TRP C   3.313 E A 0105  THR CB 
E A 0104  TRP CE3 3.691 H A 0113  LEU CD1
E A 0105  THR C   2.425 C A 0106  SER CA 
E A 0105  THR C   3.266 C A 0106  SER C  
E A 0105  THR C   3.614 C A 0106  SER CB 
E A 0105  THR CG2 3.566 C A 0109  LYS C  
E A 0105  THR CG2 3.678 C A 0109  LYS CB 
C A 0106  SER C   2.428 C A 0107  SER CA 
C A 0106  SER C   3.226 C A 0107  SER C  
C A 0106  SER C   3.637 C A 0107  SER CB 
C A 0107  SER C   2.411 C A 0108  SER CA 
C A 0107  SER C   3.168 C A 0108  SER C  
C A 0107  SER C   3.645 C A 0108  SER CB 
C A 0108  SER C   2.433 C A 0109  LYS CA 
C A 0108  SER C   3.630 C A 0109  LYS C  
C A 0108  SER C   3.268 C A 0109  LYS CB 
C A 0108  SER C   3.222 C A 0109  LYS CG 
C A 0108  SER CA  3.636 C A 0143  TYR CE1
C A 0108  SER CB  3.785 C A 0143  TYR CE1
C A 0108  SER CB  3.534 C A 0143  TYR CZ 
C A 0109  LYS C   2.427 C A 0110  GLY CA 
C A 0109  LYS C   2.844 C A 0110  GLY C  
C A 0110  GLY C   2.429 E A 0111  TYR CA 
C A 0110  GLY C   3.316 E A 0111  TYR C  
C A 0110  GLY C   3.593 E A 0111  TYR CB 
C A 0110  GLY C   3.741 E A 0111  TYR CG 
E A 0111  TYR C   2.423 E A 0112  ASN CA 
E A 0111  TYR C   2.983 E A 0112  ASN C  
E A 0111  TYR C   3.700 E A 0112  ASN CB 
E A 0111  TYR CA  3.663 C A 0141  TYR CZ 
E A 0112  ASN C   2.430 H A 0113  LEU CA 
E A 0112  ASN C   2.990 H A 0113  LEU C  
E A 0112  ASN C   3.697 H A 0113  LEU CB 
H A 0113  LEU C   2.426 H A 0114  PHE CA 
H A 0113  LEU C   2.993 H A 0114  PHE C  
H A 0113  LEU C   3.700 H A 0114  PHE CB 
H A 0114  PHE C   2.407 H A 0115  LEU CA 
H A 0114  PHE C   2.938 H A 0115  LEU C  
H A 0114  PHE C   3.699 H A 0115  LEU CB 
H A 0114  PHE CB  3.647 C A 0146  LYS CD 
H A 0114  PHE CB  3.473 C A 0146  LYS CE 
H A 0114  PHE CG  3.490 C A 0146  LYS CD 
H A 0114  PHE CD1 3.246 C A 0146  LYS CD 
H A 0115  LEU C   2.424 H A 0116  VAL CA 
H A 0115  LEU C   3.065 H A 0116  VAL C  
H A 0115  LEU C   3.687 H A 0116  VAL CB 
H A 0115  LEU CB  3.482 C A 0141  TYR CE2
H A 0116  VAL C   2.424 H A 0117  ALA CA 
H A 0116  VAL C   2.946 H A 0117  ALA C  
H A 0116  VAL C   3.701 H A 0117  ALA CB 
H A 0117  ALA C   2.420 H A 0118  ALA CA 
H A 0117  ALA C   2.968 H A 0118  ALA C  
H A 0117  ALA C   3.689 H A 0118  ALA CB 
H A 0117  ALA C   3.692 H A 0120  GLU CG 
H A 0117  ALA C   3.723 H A 0121  PHE CD2
H A 0118  ALA C   2.422 H A 0119  HIS CA 
H A 0118  ALA C   3.021 H A 0119  HIS C  
H A 0118  ALA C   3.687 H A 0119  HIS CB 
H A 0118  ALA CB  3.669 C A 0136  LEU CD1
H A 0119  HIS C   2.417 H A 0120  GLU CA 
H A 0119  HIS C   2.965 H A 0120  GLU C  
H A 0119  HIS C   3.714 H A 0120  GLU CB 
H A 0119  HIS CD2 3.322 H A 0123  HIS CD2
H A 0120  GLU C   2.420 H A 0121  PHE CA 
H A 0120  GLU C   2.940 H A 0121  PHE C  
H A 0120  GLU C   3.716 H A 0121  PHE CB 
H A 0121  PHE C   2.420 H A 0122  GLY CA 
H A 0121  PHE C   2.945 H A 0122  GLY C  
H A 0122  GLY C   2.421 H A 0123  HIS CA 
H A 0122  GLY C   3.010 H A 0123  HIS C  
H A 0122  GLY C   3.697 H A 0123  HIS CB 
H A 0122  GLY C   3.606 C A 0137  MET CE 
H A 0123  HIS C   2.424 H A 0124  SER CA 
H A 0123  HIS C   3.033 H A 0124  SER C  
H A 0123  HIS C   3.690 H A 0124  SER CB 
H A 0123  HIS CE1 3.697 C A 0129  HIS CD2
H A 0123  HIS CE1 3.412 C A 0129  HIS CE1
H A 0123  HIS CE1 3.590 C A 0137  MET CE 
H A 0124  SER C   2.419 H A 0125  LEU CA 
H A 0124  SER C   3.173 H A 0125  LEU C  
H A 0124  SER C   3.654 H A 0125  LEU CB 
H A 0125  LEU C   2.427 C A 0126  GLY CA 
H A 0125  LEU C   3.286 C A 0126  GLY C  
C A 0126  GLY C   2.415 C A 0127  LEU CA 
C A 0126  GLY C   3.180 C A 0127  LEU C  
C A 0126  GLY C   3.657 C A 0127  LEU CB 
C A 0127  LEU C   2.434 C A 0128  ASP CA 
C A 0127  LEU C   3.329 C A 0128  ASP C  
C A 0127  LEU C   3.590 C A 0128  ASP CB 
C A 0127  LEU C   3.723 C A 0137  MET CE 
C A 0127  LEU CD2 3.783 H A 0158  GLY C  
C A 0127  LEU CD2 3.749 H A 0162  LEU CD1
C A 0128  ASP C   2.419 C A 0129  HIS CA 
C A 0128  ASP C   2.958 C A 0129  HIS C  
C A 0128  ASP C   3.698 C A 0129  HIS CB 
C A 0128  ASP C   3.791 C A 0137  MET CE 
C A 0129  HIS C   2.435 C A 0130  SER CA 
C A 0129  HIS C   3.326 C A 0130  SER C  
C A 0129  HIS C   3.594 C A 0130  SER CB 
C A 0130  SER C   2.430 C A 0131  LYS CA 
C A 0130  SER C   3.314 C A 0131  LYS C  
C A 0130  SER C   3.604 C A 0131  LYS CB 
C A 0130  SER C   3.791 C A 0131  LYS CG 
C A 0130  SER CB  3.703 C A 0135  ALA CB 
C A 0131  LYS C   2.418 C A 0132  ASP CA 
C A 0131  LYS C   3.178 C A 0132  ASP C  
C A 0131  LYS C   3.654 C A 0132  ASP CB 
C A 0131  LYS C   3.654 C A 0138  PHE CE1
C A 0132  ASP CA  2.934 C A 0133  PRO CD 
C A 0132  ASP C   2.447 C A 0133  PRO CA 
C A 0132  ASP C   3.084 C A 0133  PRO C  
C A 0132  ASP C   3.635 C A 0133  PRO CB 
C A 0132  ASP C   3.654 C A 0133  PRO CG 
C A 0132  ASP C   2.488 C A 0133  PRO CD 
C A 0132  ASP CG  3.703 C A 0133  PRO CD 
C A 0132  ASP C   3.461 C A 0138  PHE CD1
C A 0132  ASP C   3.711 C A 0138  PHE CE1
C A 0133  PRO C   2.419 C A 0134  GLY CA 
C A 0133  PRO C   3.236 C A 0134  GLY C  
C A 0133  PRO CA  3.605 C A 0138  PHE CD1
C A 0133  PRO CA  3.665 C A 0138  PHE CE1
C A 0134  GLY C   2.419 C A 0135  ALA CA 
C A 0134  GLY C   3.193 C A 0135  ALA C  
C A 0134  GLY C   3.647 C A 0135  ALA CB 
C A 0135  ALA C   2.420 C A 0136  LEU CA 
C A 0135  ALA C   3.028 C A 0136  LEU C  
C A 0135  ALA C   3.695 C A 0136  LEU CB 
C A 0136  LEU C   2.426 C A 0137  MET CA 
C A 0136  LEU C   3.095 C A 0137  MET C  
C A 0136  LEU C   3.685 C A 0137  MET CB 
C A 0136  LEU CG  3.717 C A 0149  PHE CE1
C A 0136  LEU CG  3.697 C A 0149  PHE CZ 
C A 0136  LEU CD1 3.790 C A 0149  PHE CE1
C A 0136  LEU CD2 3.650 C A 0149  PHE CZ 
C A 0137  MET C   2.419 C A 0138  PHE CA 
C A 0137  MET C   3.028 C A 0138  PHE C  
C A 0137  MET C   3.683 C A 0138  PHE CB 
C A 0138  PHE CA  2.932 C A 0139  PRO CD 
C A 0138  PHE C   2.456 C A 0139  PRO CA 
C A 0138  PHE C   3.080 C A 0139  PRO C  
C A 0138  PHE C   3.643 C A 0139  PRO CB 
C A 0138  PHE C   3.653 C A 0139  PRO CG 
C A 0138  PHE C   2.488 C A 0139  PRO CD 
C A 0138  PHE CG  3.648 C A 0139  PRO CD 
C A 0138  PHE CD1 3.628 C A 0139  PRO CD 
C A 0139  PRO C   2.433 C A 0140  ILE CA 
C A 0139  PRO C   3.415 C A 0140  ILE C  
C A 0139  PRO C   3.534 C A 0140  ILE CB 
C A 0139  PRO C   3.578 C A 0140  ILE CG1
C A 0140  ILE C   2.430 C A 0141  TYR CA 
C A 0140  ILE C   3.090 C A 0141  TYR C  
C A 0140  ILE C   3.683 C A 0141  TYR CB 
C A 0141  TYR C   2.433 C A 0142  THR CA 
C A 0141  TYR C   3.607 C A 0142  THR C  
C A 0141  TYR C   3.312 C A 0142  THR CB 
C A 0142  THR C   2.428 C A 0143  TYR CA 
C A 0142  THR C   3.168 C A 0143  TYR C  
C A 0142  THR C   3.665 C A 0143  TYR CB 
C A 0143  TYR C   2.430 C A 0144  THR CA 
C A 0143  TYR C   3.605 C A 0144  THR C  
C A 0143  TYR C   3.315 C A 0144  THR CB 
C A 0144  THR C   2.423 C A 0145  GLY CA 
C A 0144  THR C   3.036 C A 0145  GLY C  
C A 0144  THR CG2 3.652 C A 0149  PHE CD2
C A 0145  GLY C   2.425 C A 0146  LYS CA 
C A 0145  GLY C   3.124 C A 0146  LYS C  
C A 0145  GLY C   3.675 C A 0146  LYS CB 
C A 0146  LYS C   2.423 C A 0147  SER CA 
C A 0146  LYS C   2.977 C A 0147  SER C  
C A 0146  LYS C   3.696 C A 0147  SER CB 
C A 0147  SER C   2.436 C A 0148  HIS CA 
C A 0147  SER C   3.571 C A 0148  HIS C  
C A 0147  SER C   3.387 C A 0148  HIS CB 
C A 0147  SER C   3.460 C A 0148  HIS CG 
C A 0148  HIS C   2.413 C A 0149  PHE CA 
C A 0148  HIS C   3.021 C A 0149  PHE C  
C A 0148  HIS C   3.692 C A 0149  PHE CB 
C A 0149  PHE C   2.437 C A 0150  MET CA 
C A 0149  PHE C   3.541 C A 0150  MET C  
C A 0149  PHE C   3.401 C A 0150  MET CB 
C A 0149  PHE C   3.361 C A 0150  MET CG 
C A 0149  PHE CD1 3.773 C A 0150  MET C  
C A 0149  PHE CE1 3.747 C A 0150  MET C  
C A 0150  MET C   2.414 C A 0151  LEU CA 
C A 0150  MET C   2.881 C A 0151  LEU C  
C A 0150  MET C   3.685 C A 0151  LEU CB 
C A 0151  LEU CA  2.942 H A 0152  PRO CD 
C A 0151  LEU C   2.446 H A 0152  PRO CA 
C A 0151  LEU C   3.086 H A 0152  PRO C  
C A 0151  LEU C   3.636 H A 0152  PRO CB 
C A 0151  LEU C   3.658 H A 0152  PRO CG 
C A 0151  LEU C   2.493 H A 0152  PRO CD 
H A 0152  PRO C   2.428 H A 0153  ASP CA 
H A 0152  PRO C   2.976 H A 0153  ASP C  
H A 0152  PRO C   3.694 H A 0153  ASP CB 
H A 0153  ASP C   2.422 H A 0154  ASP CA 
H A 0153  ASP C   2.922 H A 0154  ASP C  
H A 0153  ASP C   3.692 H A 0154  ASP CB 
H A 0154  ASP C   2.418 H A 0155  ASP CA 
H A 0154  ASP C   3.063 H A 0155  ASP C  
H A 0154  ASP C   3.680 H A 0155  ASP CB 
H A 0155  ASP C   2.422 H A 0156  VAL CA 
H A 0155  ASP C   2.979 H A 0156  VAL C  
H A 0155  ASP C   3.698 H A 0156  VAL CB 
H A 0156  VAL C   2.410 H A 0157  GLN CA 
H A 0156  VAL C   2.958 H A 0157  GLN C  
H A 0156  VAL C   3.694 H A 0157  GLN CB 
H A 0156  VAL CA  3.715 H A 0159  ILE CG2
H A 0156  VAL CG1 3.289 H A 0160  GLN CD 
H A 0157  GLN C   2.430 H A 0158  GLY CA 
H A 0157  GLN C   3.088 H A 0158  GLY C  
H A 0158  GLY C   2.421 H A 0159  ILE CA 
H A 0158  GLY C   2.965 H A 0159  ILE C  
H A 0158  GLY C   3.705 H A 0159  ILE CB 
H A 0159  ILE C   2.420 H A 0160  GLN CA 
H A 0159  ILE C   3.019 H A 0160  GLN C  
H A 0159  ILE C   3.697 H A 0160  GLN CB 
H A 0159  ILE CD1 3.787 H A 0163  TYR CD1
H A 0159  ILE CD1 3.691 H A 0163  TYR CE1
H A 0160  GLN C   2.417 H A 0161  SER CA 
H A 0160  GLN C   2.999 H A 0161  SER C  
H A 0160  GLN C   3.689 H A 0161  SER CB 
H A 0160  GLN CA  3.790 H A 0164  GLY C  
H A 0160  GLN C   3.750 H A 0164  GLY CA 
H A 0160  GLN C   3.722 H A 0164  GLY C  
H A 0161  SER C   2.424 H A 0162  LEU CA 
H A 0161  SER C   3.236 H A 0162  LEU C  
H A 0161  SER C   3.640 H A 0162  LEU CB 
H A 0162  LEU C   2.429 H A 0163  TYR CA 
H A 0162  LEU C   3.269 H A 0163  TYR C  
H A 0162  LEU C   3.627 H A 0163  TYR CB 
H A 0163  TYR C   2.425 H A 0164  GLY CA 
H A 0163  TYR C   3.282 H A 0164  GLY C  

CHARGE_ATTR 2.00 12.00   158
C A 0025  ASP OD1 11.19 H A 0028  HIS NE2
C A 0025  ASP OD2 11.68 H A 0028  HIS NE2
H A 0030  GLU OE1 10.71 H A 0028  HIS ND1
H A 0030  GLU OE1 10.21 H A 0028  HIS NE2
H A 0030  GLU OE2 11.09 H A 0028  HIS ND1
H A 0030  GLU OE2 10.80 H A 0028  HIS NE2
H A 0030  GLU OE1 6.876 H A 0033  LYS NZ 
H A 0030  GLU OE2 6.247 H A 0033  LYS NZ 
H A 0030  GLU OE1 11.63 H A 0037  LYS NZ 
H A 0030  GLU OE2 11.86 H A 0037  LYS NZ 
H A 0030  GLU OE1 11.65 C A 0109  LYS NZ 
H A 0030  GLU OE2 11.99 C A 0109  LYS NZ 
H A 0030  GLU OE1 10.92 C A 0146  LYS NZ 
H A 0030  GLU OE2 11.81 C A 0146  LYS NZ 
H A 0032  GLU OE2 11.45 E A 0018  ARG NH2
H A 0032  GLU OE1 5.928 H A 0028  HIS ND1
H A 0032  GLU OE1 7.614 H A 0028  HIS NE2
H A 0032  GLU OE2 7.221 H A 0028  HIS ND1
H A 0032  GLU OE2 8.966 H A 0028  HIS NE2
H A 0032  GLU OE1 9.149 H A 0033  LYS NZ 
H A 0032  GLU OE2 10.56 H A 0033  LYS NZ 
H A 0032  GLU OE1 7.004 H A 0036  LYS NZ 
H A 0032  GLU OE2 5.817 H A 0036  LYS NZ 
H A 0032  GLU OE1 4.886 E A 0052  ARG NH1
H A 0032  GLU OE1 5.064 E A 0052  ARG NH2
H A 0032  GLU OE2 2.821 E A 0052  ARG NH1
H A 0032  GLU OE2 3.078 E A 0052  ARG NH2
H A 0032  GLU OE1 11.82 C A 0054  HIS ND1
H A 0032  GLU OE1 10.26 C A 0054  HIS NE2
H A 0032  GLU OE2 9.986 C A 0054  HIS ND1
H A 0032  GLU OE2 8.317 C A 0054  HIS NE2
H A 0044  ASP OD1 11.44 H A 0037  LYS NZ 
H A 0044  ASP OD2 10.63 H A 0037  LYS NZ 
H A 0044  ASP OD1 3.336 H A 0040  LYS NZ 
H A 0044  ASP OD2 4.906 H A 0040  LYS NZ 
H A 0044  ASP OD1 12.00 C A 0148  HIS ND1
H A 0044  ASP OD2 10.43 C A 0148  HIS ND1
C A 0055  ASP OD1 5.374 E A 0018  ARG NH1
C A 0055  ASP OD1 3.327 E A 0018  ARG NH2
C A 0055  ASP OD2 7.419 E A 0018  ARG NH1
C A 0055  ASP OD2 5.446 E A 0018  ARG NH2
C A 0055  ASP OD1 11.06 E A 0052  ARG NH1
C A 0055  ASP OD1 9.178 E A 0052  ARG NH2
C A 0055  ASP OD2 10.37 E A 0052  ARG NH2
C A 0055  ASP OD1 6.842 C A 0054  HIS ND1
C A 0055  ASP OD1 8.102 C A 0054  HIS NE2
C A 0055  ASP OD2 6.422 C A 0054  HIS ND1
C A 0055  ASP OD2 8.156 C A 0054  HIS NE2
C A 0059  ASP OD1 4.481 C A 0012  LYS NZ 
C A 0059  ASP OD2 3.446 C A 0012  LYS NZ 
C A 0068  GLU OE1 7.956 C A 0067  LYS NZ 
C A 0068  GLU OE2 8.690 C A 0067  LYS NZ 
C A 0068  GLU OE1 9.710 C A 0069  HIS ND1
C A 0068  GLU OE1 11.38 C A 0069  HIS NE2
C A 0068  GLU OE2 10.29 C A 0069  HIS ND1
C A 0068  GLU OE2 11.79 C A 0069  HIS NE2
C A 0071  ASP OD1 4.779 C A 0069  HIS ND1
C A 0071  ASP OD1 4.250 C A 0069  HIS NE2
C A 0071  ASP OD2 3.179 C A 0069  HIS ND1
C A 0071  ASP OD2 2.616 C A 0069  HIS NE2
C A 0071  ASP OD1 7.067 E A 0084  HIS ND1
C A 0071  ASP OD1 6.802 E A 0084  HIS NE2
C A 0071  ASP OD2 7.001 E A 0084  HIS ND1
C A 0071  ASP OD2 6.065 E A 0084  HIS NE2
C A 0071  ASP OD1 6.579 E A 0097  HIS ND1
C A 0071  ASP OD1 7.461 E A 0097  HIS NE2
C A 0071  ASP OD2 5.398 E A 0097  HIS ND1
C A 0071  ASP OD2 6.424 E A 0097  HIS NE2
C A 0076  ASP OD1 8.338 C A 0067  LYS NZ 
C A 0076  ASP OD2 9.387 C A 0067  LYS NZ 
C A 0076  ASP OD1 11.54 C A 0069  HIS ND1
C A 0076  ASP OD1 12.00 E A 0084  HIS ND1
C A 0076  ASP OD1 11.41 E A 0084  HIS NE2
C A 0095  ASP OD1 10.28 C A 0069  HIS ND1
C A 0095  ASP OD1 8.305 C A 0069  HIS NE2
C A 0095  ASP OD2 8.744 C A 0069  HIS ND1
C A 0095  ASP OD2 6.635 C A 0069  HIS NE2
C A 0095  ASP OD1 6.367 E A 0084  HIS ND1
C A 0095  ASP OD1 7.061 E A 0084  HIS NE2
C A 0095  ASP OD2 6.138 E A 0084  HIS ND1
C A 0095  ASP OD2 6.338 E A 0084  HIS NE2
C A 0095  ASP OD1 6.088 E A 0097  HIS ND1
C A 0095  ASP OD1 5.201 E A 0097  HIS NE2
C A 0095  ASP OD2 4.701 E A 0097  HIS ND1
C A 0095  ASP OD2 3.582 E A 0097  HIS NE2
C A 0095  ASP OD1 11.59 H A 0123  HIS ND1
E A 0099  ASP OD1 11.23 C A 0067  LYS NZ 
E A 0099  ASP OD2 10.36 C A 0067  LYS NZ 
E A 0099  ASP OD1 7.606 C A 0069  HIS ND1
E A 0099  ASP OD1 8.300 C A 0069  HIS NE2
E A 0099  ASP OD2 9.046 C A 0069  HIS ND1
E A 0099  ASP OD2 10.06 C A 0069  HIS NE2
E A 0099  ASP OD1 7.785 E A 0084  HIS ND1
E A 0099  ASP OD1 6.299 E A 0084  HIS NE2
E A 0099  ASP OD2 9.253 E A 0084  HIS ND1
E A 0099  ASP OD2 8.034 E A 0084  HIS NE2
E A 0099  ASP OD1 7.932 E A 0097  HIS ND1
E A 0099  ASP OD1 9.820 E A 0097  HIS NE2
E A 0099  ASP OD2 9.969 E A 0097  HIS ND1
E A 0099  ASP OD2 11.92 E A 0097  HIS NE2
C A 0100  ASP OD1 11.79 H A 0028  HIS NE2
C A 0100  ASP OD2 11.36 H A 0028  HIS NE2
C A 0101  ASP OD1 9.120 C A 0067  LYS NZ 
C A 0101  ASP OD2 7.237 C A 0067  LYS NZ 
C A 0101  ASP OD1 11.65 C A 0069  HIS ND1
C A 0101  ASP OD2 10.35 C A 0069  HIS ND1
C A 0101  ASP OD2 11.85 C A 0069  HIS NE2
C A 0101  ASP OD2 11.99 E A 0084  HIS NE2
C A 0102  GLU OE2 11.92 C A 0067  LYS NZ 
C A 0102  GLU OE1 11.08 E A 0084  HIS NE2
C A 0102  GLU OE2 11.63 E A 0084  HIS ND1
C A 0102  GLU OE2 10.64 E A 0084  HIS NE2
H A 0120  GLU OE1 11.38 C A 0069  HIS NE2
H A 0120  GLU OE1 8.252 E A 0084  HIS ND1
H A 0120  GLU OE1 8.224 E A 0084  HIS NE2
H A 0120  GLU OE2 10.03 E A 0084  HIS ND1
H A 0120  GLU OE2 9.993 E A 0084  HIS NE2
H A 0120  GLU OE1 8.619 E A 0097  HIS ND1
H A 0120  GLU OE1 8.866 E A 0097  HIS NE2
H A 0120  GLU OE2 9.891 E A 0097  HIS ND1
H A 0120  GLU OE2 9.694 E A 0097  HIS NE2
H A 0120  GLU OE1 9.135 H A 0119  HIS ND1
H A 0120  GLU OE1 8.694 H A 0119  HIS NE2
H A 0120  GLU OE2 9.964 H A 0119  HIS ND1
H A 0120  GLU OE2 9.863 H A 0119  HIS NE2
H A 0120  GLU OE1 9.906 H A 0123  HIS ND1
H A 0120  GLU OE1 9.224 H A 0123  HIS NE2
H A 0120  GLU OE2 10.74 H A 0123  HIS ND1
H A 0120  GLU OE2 10.26 H A 0123  HIS NE2
H A 0120  GLU OE1 11.80 C A 0129  HIS NE2
C A 0128  ASP OD1 9.585 H A 0119  HIS ND1
C A 0128  ASP OD1 8.677 H A 0119  HIS NE2
C A 0128  ASP OD2 10.85 H A 0119  HIS ND1
C A 0128  ASP OD2 9.739 H A 0119  HIS NE2
C A 0128  ASP OD1 6.183 H A 0123  HIS ND1
C A 0128  ASP OD1 6.907 H A 0123  HIS NE2
C A 0128  ASP OD2 6.270 H A 0123  HIS ND1
C A 0128  ASP OD2 7.578 H A 0123  HIS NE2
C A 0128  ASP OD1 3.778 C A 0129  HIS ND1
C A 0128  ASP OD1 5.840 C A 0129  HIS NE2
C A 0128  ASP OD2 5.053 C A 0129  HIS ND1
C A 0128  ASP OD2 7.005 C A 0129  HIS NE2
C A 0128  ASP OD1 8.748 C A 0131  LYS NZ 
C A 0128  ASP OD2 10.20 C A 0131  LYS NZ 
H A 0154  ASP OD1 11.88 H A 0119  HIS ND1
H A 0154  ASP OD1 11.97 C A 0129  HIS ND1
H A 0154  ASP OD1 11.23 C A 0131  LYS NZ 
H A 0154  ASP OD2 10.04 C A 0131  LYS NZ 
H A 0155  ASP OD1 9.085 H A 0119  HIS ND1
H A 0155  ASP OD1 10.50 H A 0119  HIS NE2
H A 0155  ASP OD2 8.790 H A 0119  HIS ND1
H A 0155  ASP OD2 10.54 H A 0119  HIS NE2
H A 0155  ASP OD1 10.56 H A 0123  HIS ND1
H A 0155  ASP OD1 10.35 H A 0123  HIS NE2
H A 0155  ASP OD2 11.33 H A 0123  HIS ND1
H A 0155  ASP OD2 10.82 H A 0123  HIS NE2
H A 0155  ASP OD1 11.19 C A 0129  HIS ND1
H A 0155  ASP OD1 11.41 C A 0129  HIS NE2

CHARGE_REPU 2.00 12.00   166
E A 0018  ARG NH1 10.88 E A 0052  ARG NH1
E A 0018  ARG NH1 9.642 E A 0052  ARG NH2
E A 0018  ARG NH2 10.52 E A 0052  ARG NH1
E A 0018  ARG NH2 8.906 E A 0052  ARG NH2
E A 0018  ARG NH1 10.54 C A 0054  HIS ND1
E A 0018  ARG NH1 10.88 C A 0054  HIS NE2
E A 0018  ARG NH2 9.046 C A 0054  HIS ND1
E A 0018  ARG NH2 9.657 C A 0054  HIS NE2
C A 0025  ASP OD1 10.10 H A 0030  GLU OE1
C A 0025  ASP OD1 11.73 H A 0030  GLU OE2
C A 0025  ASP OD2 10.28 H A 0030  GLU OE1
C A 0025  ASP OD2 10.44 E A 0099  ASP OD1
C A 0025  ASP OD2 10.49 E A 0099  ASP OD2
C A 0025  ASP OD1 4.843 C A 0100  ASP OD1
C A 0025  ASP OD1 6.619 C A 0100  ASP OD2
C A 0025  ASP OD2 4.023 C A 0100  ASP OD1
C A 0025  ASP OD2 6.003 C A 0100  ASP OD2
C A 0025  ASP OD1 8.868 C A 0101  ASP OD1
C A 0025  ASP OD1 10.66 C A 0101  ASP OD2
C A 0025  ASP OD2 8.267 C A 0101  ASP OD1
C A 0025  ASP OD2 9.792 C A 0101  ASP OD2
C A 0025  ASP OD1 10.02 C A 0102  GLU OE1
C A 0025  ASP OD1 11.40 C A 0102  GLU OE2
C A 0025  ASP OD2 8.092 C A 0102  GLU OE1
C A 0025  ASP OD2 9.597 C A 0102  GLU OE2
H A 0028  HIS ND1 9.552 E A 0052  ARG NH1
H A 0028  HIS ND1 8.530 E A 0052  ARG NH2
H A 0028  HIS NE2 11.14 E A 0052  ARG NH1
H A 0028  HIS NE2 10.25 E A 0052  ARG NH2
H A 0030  GLU OE1 10.35 H A 0032  GLU OE1
H A 0030  GLU OE2 10.64 H A 0032  GLU OE1
H A 0032  GLU OE2 11.97 C A 0055  ASP OD1
H A 0033  LYS NZ  10.35 H A 0036  LYS NZ 
H A 0033  LYS NZ  6.750 H A 0037  LYS NZ 
H A 0033  LYS NZ  10.06 C A 0146  LYS NZ 
H A 0036  LYS NZ  10.53 H A 0037  LYS NZ 
H A 0036  LYS NZ  4.909 E A 0052  ARG NH1
H A 0036  LYS NZ  6.791 E A 0052  ARG NH2
H A 0036  LYS NZ  11.38 C A 0054  HIS ND1
H A 0036  LYS NZ  9.173 C A 0054  HIS NE2
H A 0037  LYS NZ  10.86 H A 0040  LYS NZ 
H A 0037  LYS NZ  6.844 C A 0146  LYS NZ 
H A 0037  LYS NZ  10.20 C A 0148  HIS ND1
H A 0037  LYS NZ  11.56 C A 0148  HIS NE2
E A 0052  ARG NH1 8.735 C A 0054  HIS ND1
E A 0052  ARG NH1 6.874 C A 0054  HIS NE2
E A 0052  ARG NH2 7.304 C A 0054  HIS ND1
E A 0052  ARG NH2 5.789 C A 0054  HIS NE2
C A 0059  ASP OD1 11.25 C A 0095  ASP OD1
C A 0067  LYS NZ  11.36 C A 0069  HIS ND1
C A 0068  GLU OE1 10.85 C A 0071  ASP OD2
C A 0068  GLU OE2 11.60 C A 0071  ASP OD2
C A 0068  GLU OE1 10.62 C A 0101  ASP OD1
C A 0068  GLU OE1 9.619 C A 0101  ASP OD2
C A 0068  GLU OE2 9.438 C A 0101  ASP OD1
C A 0068  GLU OE2 8.840 C A 0101  ASP OD2
C A 0069  HIS ND1 6.172 E A 0084  HIS ND1
C A 0069  HIS ND1 4.632 E A 0084  HIS NE2
C A 0069  HIS NE2 5.406 E A 0084  HIS ND1
C A 0069  HIS NE2 3.895 E A 0084  HIS NE2
C A 0069  HIS ND1 4.965 E A 0097  HIS ND1
C A 0069  HIS ND1 6.791 E A 0097  HIS NE2
C A 0069  HIS NE2 3.111 E A 0097  HIS ND1
C A 0069  HIS NE2 4.690 E A 0097  HIS NE2
C A 0071  ASP OD1 9.315 C A 0095  ASP OD1
C A 0071  ASP OD1 7.650 C A 0095  ASP OD2
C A 0071  ASP OD2 9.453 C A 0095  ASP OD1
C A 0071  ASP OD2 7.617 C A 0095  ASP OD2
C A 0071  ASP OD1 11.90 E A 0099  ASP OD1
C A 0071  ASP OD2 10.56 E A 0099  ASP OD1
C A 0076  ASP OD1 7.320 E A 0099  ASP OD1
C A 0076  ASP OD1 5.475 E A 0099  ASP OD2
C A 0076  ASP OD2 9.299 E A 0099  ASP OD1
C A 0076  ASP OD2 7.450 E A 0099  ASP OD2
C A 0076  ASP OD1 10.45 C A 0101  ASP OD1
C A 0076  ASP OD1 8.654 C A 0101  ASP OD2
C A 0076  ASP OD2 10.62 C A 0101  ASP OD2
C A 0076  ASP OD1 8.022 C A 0102  GLU OE1
C A 0076  ASP OD1 5.868 C A 0102  GLU OE2
C A 0076  ASP OD2 9.504 C A 0102  GLU OE1
C A 0076  ASP OD2 7.400 C A 0102  GLU OE2
E A 0084  HIS ND1 4.662 E A 0097  HIS ND1
E A 0084  HIS ND1 6.271 E A 0097  HIS NE2
E A 0084  HIS NE2 3.137 E A 0097  HIS ND1
E A 0084  HIS NE2 5.186 E A 0097  HIS NE2
E A 0084  HIS ND1 11.14 H A 0119  HIS NE2
E A 0084  HIS ND1 10.93 H A 0123  HIS ND1
E A 0084  HIS ND1 10.77 H A 0123  HIS NE2
E A 0084  HIS ND1 11.83 C A 0129  HIS NE2
C A 0095  ASP OD1 8.229 H A 0120  GLU OE1
C A 0095  ASP OD1 8.736 H A 0120  GLU OE2
C A 0095  ASP OD2 9.233 H A 0120  GLU OE1
C A 0095  ASP OD2 9.893 H A 0120  GLU OE2
E A 0099  ASP OD1 8.994 C A 0100  ASP OD1
E A 0099  ASP OD1 9.468 C A 0100  ASP OD2
E A 0099  ASP OD2 9.536 C A 0100  ASP OD1
E A 0099  ASP OD2 10.37 C A 0100  ASP OD2
E A 0099  ASP OD1 8.124 C A 0101  ASP OD1
E A 0099  ASP OD1 7.133 C A 0101  ASP OD2
E A 0099  ASP OD2 7.864 C A 0101  ASP OD1
E A 0099  ASP OD2 6.672 C A 0101  ASP OD2
E A 0099  ASP OD1 5.306 C A 0102  GLU OE1
E A 0099  ASP OD1 4.753 C A 0102  GLU OE2
E A 0099  ASP OD2 4.321 C A 0102  GLU OE1
E A 0099  ASP OD2 3.028 C A 0102  GLU OE2
E A 0099  ASP OD1 9.263 H A 0120  GLU OE1
E A 0099  ASP OD1 11.15 H A 0120  GLU OE2
E A 0099  ASP OD2 10.70 H A 0120  GLU OE1
C A 0100  ASP OD1 5.817 C A 0101  ASP OD1
C A 0100  ASP OD1 7.473 C A 0101  ASP OD2
C A 0100  ASP OD2 6.393 C A 0101  ASP OD1
C A 0100  ASP OD2 7.958 C A 0101  ASP OD2
C A 0100  ASP OD1 8.879 C A 0102  GLU OE1
C A 0100  ASP OD1 9.840 C A 0102  GLU OE2
C A 0100  ASP OD2 10.38 C A 0102  GLU OE1
C A 0100  ASP OD2 11.21 C A 0102  GLU OE2
C A 0101  ASP OD1 9.073 C A 0102  GLU OE1
C A 0101  ASP OD1 8.706 C A 0102  GLU OE2
C A 0101  ASP OD2 8.754 C A 0102  GLU OE1
C A 0101  ASP OD2 7.912 C A 0102  GLU OE2
C A 0102  GLU OE1 10.48 H A 0120  GLU OE1
C A 0102  GLU OE2 11.44 H A 0120  GLU OE1
H A 0119  HIS ND1 6.142 H A 0123  HIS ND1
H A 0119  HIS ND1 4.195 H A 0123  HIS NE2
H A 0119  HIS NE2 4.768 H A 0123  HIS ND1
H A 0119  HIS NE2 2.573 H A 0123  HIS NE2
H A 0119  HIS ND1 7.201 C A 0129  HIS ND1
H A 0119  HIS ND1 5.563 C A 0129  HIS NE2
H A 0119  HIS NE2 5.812 C A 0129  HIS ND1
H A 0119  HIS NE2 3.900 C A 0129  HIS NE2
H A 0123  HIS ND1 4.905 C A 0129  HIS ND1
H A 0123  HIS ND1 4.571 C A 0129  HIS NE2
H A 0123  HIS NE2 4.563 C A 0129  HIS ND1
H A 0123  HIS NE2 3.314 C A 0129  HIS NE2
C A 0128  ASP OD1 10.11 H A 0154  ASP OD1
C A 0128  ASP OD1 10.62 H A 0154  ASP OD2
C A 0128  ASP OD2 11.36 H A 0154  ASP OD1
C A 0128  ASP OD1 10.28 H A 0155  ASP OD1
C A 0128  ASP OD1 11.88 H A 0155  ASP OD2
C A 0128  ASP OD2 11.53 H A 0155  ASP OD1
C A 0129  HIS ND1 10.37 C A 0131  LYS NZ 
C A 0132  ASP OD1 11.16 H A 0153  ASP OD1
C A 0132  ASP OD1 9.552 H A 0153  ASP OD2
C A 0132  ASP OD2 9.962 H A 0153  ASP OD1
C A 0132  ASP OD2 8.435 H A 0153  ASP OD2
C A 0132  ASP OD1 7.409 H A 0154  ASP OD1
C A 0132  ASP OD1 6.225 H A 0154  ASP OD2
C A 0132  ASP OD2 6.734 H A 0154  ASP OD1
C A 0132  ASP OD2 5.204 H A 0154  ASP OD2
C A 0132  ASP OD1 7.630 H A 0155  ASP OD1
C A 0132  ASP OD1 7.460 H A 0155  ASP OD2
C A 0132  ASP OD2 7.935 H A 0155  ASP OD1
C A 0132  ASP OD2 8.150 H A 0155  ASP OD2
C A 0146  LYS NZ  11.20 C A 0148  HIS ND1
H A 0153  ASP OD1 9.480 H A 0154  ASP OD1
H A 0153  ASP OD1 9.791 H A 0154  ASP OD2
H A 0153  ASP OD2 9.304 H A 0154  ASP OD1
H A 0153  ASP OD2 9.299 H A 0154  ASP OD2
H A 0153  ASP OD1 10.37 H A 0155  ASP OD1
H A 0153  ASP OD1 10.33 H A 0155  ASP OD2
H A 0153  ASP OD2 10.04 H A 0155  ASP OD1
H A 0153  ASP OD2 9.776 H A 0155  ASP OD2
H A 0154  ASP OD1 3.796 H A 0155  ASP OD1
H A 0154  ASP OD1 5.633 H A 0155  ASP OD2
H A 0154  ASP OD2 5.362 H A 0155  ASP OD1
H A 0154  ASP OD2 6.896 H A 0155  ASP OD2

HB_MM       2.00 3.20   231
C A 0008  LEU N   2.196 C A 0007  THR O  
C A 0009  LYS N   2.196 C A 0008  LEU O  
C A 0010  TRP N   2.196 C A 0009  LYS O  
C A 0011  SER N   2.198 C A 0010  TRP O  
C A 0012  LYS N   2.196 C A 0011  SER O  
C A 0013  MET N   2.198 C A 0012  LYS O  
E A 0014  ASN N   2.199 C A 0013  MET O  
E A 0015  LEU N   2.201 E A 0014  ASN O  
E A 0015  LEU N   2.934 E A 0049  ASN O  
E A 0016  THR N   2.206 E A 0015  LEU O  
E A 0017  TYR N   2.200 E A 0016  THR O  
E A 0018  ARG N   2.202 E A 0017  TYR O  
E A 0018  ARG N   3.157 E A 0060  ILE O  
E A 0019  ILE N   2.198 E A 0018  ARG O  
C A 0020  VAL N   2.198 E A 0019  ILE O  
C A 0020  VAL N   2.819 E A 0062  ILE O  
C A 0021  ASN N   2.198 C A 0020  VAL O  
C A 0022  TYR N   2.206 C A 0021  ASN O  
C A 0023  THR N   2.209 C A 0022  TYR O  
C A 0024  PRO N   2.195 C A 0023  THR O  
C A 0025  ASP N   3.094 C A 0023  THR O  
C A 0025  ASP N   2.191 C A 0024  PRO O  
C A 0026  MET N   3.080 C A 0024  PRO O  
C A 0026  MET N   2.200 C A 0025  ASP O  
H A 0027  THR N   2.200 C A 0026  MET O  
H A 0028  HIS N   2.196 H A 0027  THR O  
H A 0029  SER N   2.193 H A 0028  HIS O  
H A 0030  GLU N   3.159 H A 0027  THR O  
H A 0030  GLU N   2.196 H A 0029  SER O  
H A 0031  VAL N   3.100 H A 0027  THR O  
H A 0031  VAL N   3.195 H A 0028  HIS O  
H A 0031  VAL N   2.199 H A 0030  GLU O  
H A 0032  GLU N   2.832 H A 0028  HIS O  
H A 0032  GLU N   2.199 H A 0031  VAL O  
H A 0033  LYS N   2.191 H A 0032  GLU O  
H A 0034  ALA N   3.141 H A 0031  VAL O  
H A 0034  ALA N   2.190 H A 0033  LYS O  
H A 0035  PHE N   2.193 H A 0034  ALA O  
H A 0036  LYS N   3.110 H A 0032  GLU O  
H A 0036  LYS N   2.194 H A 0035  PHE O  
H A 0037  LYS N   2.905 H A 0033  LYS O  
H A 0037  LYS N   2.194 H A 0036  LYS O  
H A 0038  ALA N   3.045 H A 0035  PHE O  
H A 0038  ALA N   2.200 H A 0037  LYS O  
H A 0039  PHE N   3.051 H A 0035  PHE O  
H A 0039  PHE N   2.193 H A 0038  ALA O  
H A 0040  LYS N   2.815 H A 0036  LYS O  
H A 0040  LYS N   3.186 H A 0037  LYS O  
H A 0040  LYS N   2.196 H A 0039  PHE O  
H A 0041  VAL N   2.852 H A 0037  LYS O  
H A 0041  VAL N   2.197 H A 0040  LYS O  
H A 0042  TRP N   3.009 H A 0038  ALA O  
H A 0042  TRP N   2.194 H A 0041  VAL O  
H A 0043  SER N   2.521 H A 0039  PHE O  
H A 0043  SER N   2.194 H A 0042  TRP O  
H A 0044  ASP N   2.879 H A 0040  LYS O  
H A 0044  ASP N   3.168 H A 0042  TRP O  
H A 0044  ASP N   2.193 H A 0043  SER O  
H A 0045  VAL N   2.207 H A 0044  ASP O  
C A 0046  THR N   2.201 H A 0045  VAL O  
C A 0047  PRO N   2.204 C A 0046  THR O  
C A 0048  LEU N   2.642 C A 0046  THR O  
C A 0048  LEU N   2.196 C A 0047  PRO O  
E A 0049  ASN N   2.845 C A 0013  MET O  
E A 0049  ASN N   2.203 C A 0048  LEU O  
E A 0050  PHE N   2.203 E A 0049  ASN O  
E A 0051  THR N   3.061 E A 0015  LEU O  
E A 0051  THR N   2.207 E A 0050  PHE O  
E A 0052  ARG N   2.198 E A 0051  THR O  
C A 0053  LEU N   2.205 E A 0052  ARG O  
C A 0054  HIS N   2.199 C A 0053  LEU O  
C A 0055  ASP N   2.198 C A 0054  HIS O  
C A 0056  GLY N   2.200 C A 0055  ASP O  
C A 0057  ILE N   2.198 C A 0056  GLY O  
C A 0058  ALA N   2.206 C A 0057  ILE O  
C A 0059  ASP N   2.198 C A 0058  ALA O  
E A 0060  ILE N   3.089 E A 0016  THR O  
E A 0060  ILE N   2.206 C A 0059  ASP O  
E A 0061  MET N   2.199 E A 0060  ILE O  
E A 0062  ILE N   3.023 E A 0018  ARG O  
E A 0062  ILE N   2.206 E A 0061  MET O  
E A 0063  SER N   2.199 E A 0062  ILE O  
E A 0064  PHE N   2.206 E A 0063  SER O  
E A 0065  GLY N   2.204 E A 0064  PHE O  
E A 0065  GLY N   2.626 E A 0098  PHE O  
C A 0066  ILE N   2.208 E A 0065  GLY O  
C A 0067  LYS N   2.227 C A 0066  ILE O  
C A 0068  GLU N   2.852 C A 0066  ILE O  
C A 0068  GLU N   2.194 C A 0067  LYS O  
C A 0069  HIS N   2.199 C A 0068  GLU O  
C A 0070  GLY N   2.200 C A 0069  HIS O  
C A 0071  ASP N   2.191 C A 0070  GLY O  
C A 0072  PHE N   2.198 C A 0071  ASP O  
C A 0073  TYR N   3.003 C A 0071  ASP O  
C A 0073  TYR N   2.208 C A 0072  PHE O  
C A 0074  PRO N   2.197 C A 0073  TYR O  
C A 0075  PHE N   2.189 C A 0074  PRO O  
C A 0076  ASP N   2.194 C A 0075  PHE O  
C A 0077  GLY N   2.204 C A 0076  ASP O  
C A 0078  PRO N   2.203 C A 0077  GLY O  
C A 0079  SER N   2.194 C A 0078  PRO O  
C A 0080  GLY N   2.207 C A 0079  SER O  
C A 0081  LEU N   2.199 C A 0080  GLY O  
C A 0082  LEU N   2.948 C A 0080  GLY O  
C A 0082  LEU N   2.190 C A 0081  LEU O  
E A 0083  ALA N   2.201 C A 0082  LEU O  
E A 0084  HIS N   2.192 E A 0083  ALA O  
E A 0085  ALA N   2.198 E A 0084  HIS O  
C A 0086  PHE N   2.204 E A 0085  ALA O  
C A 0087  PRO N   2.205 C A 0086  PHE O  
C A 0088  PRO N   2.208 C A 0087  PRO O  
C A 0089  GLY N   2.606 C A 0087  PRO O  
C A 0089  GLY N   2.202 C A 0088  PRO O  
C A 0090  PRO N   2.203 C A 0089  GLY O  
C A 0091  ASN N   2.187 C A 0090  PRO O  
C A 0092  TYR N   2.194 C A 0091  ASN O  
C A 0093  GLY N   2.191 C A 0092  TYR O  
C A 0094  GLY N   2.201 C A 0093  GLY O  
C A 0095  ASP N   2.993 C A 0093  GLY O  
C A 0095  ASP N   2.186 C A 0094  GLY O  
E A 0096  ALA N   3.179 E A 0061  MET O  
E A 0096  ALA N   2.197 C A 0095  ASP O  
E A 0097  HIS N   3.059 E A 0084  HIS O  
E A 0097  HIS N   2.209 E A 0096  ALA O  
E A 0098  PHE N   2.897 E A 0063  SER O  
E A 0098  PHE N   2.206 E A 0097  HIS O  
E A 0099  ASP N   2.197 E A 0098  PHE O  
C A 0100  ASP N   2.559 E A 0065  GLY O  
C A 0100  ASP N   2.197 E A 0099  ASP O  
C A 0101  ASP N   2.197 C A 0100  ASP O  
C A 0102  GLU N   2.196 C A 0101  ASP O  
C A 0103  THR N   2.200 C A 0102  GLU O  
E A 0104  TRP N   2.197 C A 0103  THR O  
E A 0105  THR N   2.200 E A 0104  TRP O  
C A 0106  SER N   2.200 E A 0105  THR O  
C A 0107  SER N   2.199 C A 0106  SER O  
C A 0108  SER N   2.193 C A 0107  SER O  
C A 0109  LYS N   2.941 C A 0107  SER O  
C A 0109  LYS N   2.197 C A 0108  SER O  
C A 0110  GLY N   2.198 C A 0109  LYS O  
E A 0111  TYR N   2.201 C A 0110  GLY O  
E A 0112  ASN N   2.196 E A 0111  TYR O  
H A 0113  LEU N   2.197 E A 0112  ASN O  
H A 0114  PHE N   2.195 H A 0113  LEU O  
H A 0115  LEU N   2.188 H A 0114  PHE O  
H A 0116  VAL N   2.196 H A 0115  LEU O  
H A 0117  ALA N   2.733 H A 0113  LEU O  
H A 0117  ALA N   2.196 H A 0116  VAL O  
H A 0118  ALA N   2.923 H A 0114  PHE O  
H A 0118  ALA N   2.192 H A 0117  ALA O  
H A 0119  HIS N   3.175 H A 0115  LEU O  
H A 0119  HIS N   3.076 H A 0116  VAL O  
H A 0119  HIS N   3.168 H A 0117  ALA O  
H A 0119  HIS N   2.195 H A 0118  ALA O  
H A 0120  GLU N   3.039 H A 0116  VAL O  
H A 0120  GLU N   2.194 H A 0119  HIS O  
H A 0121  PHE N   2.195 H A 0120  GLU O  
H A 0122  GLY N   3.142 H A 0118  ALA O  
H A 0122  GLY N   3.019 H A 0119  HIS O  
H A 0122  GLY N   2.196 H A 0121  PHE O  
H A 0123  HIS N   3.042 H A 0120  GLU O  
H A 0123  HIS N   2.196 H A 0122  GLY O  
H A 0124  SER N   2.931 H A 0120  GLU O  
H A 0124  SER N   3.054 H A 0121  PHE O  
H A 0124  SER N   2.197 H A 0123  HIS O  
H A 0125  LEU N   2.820 H A 0121  PHE O  
H A 0125  LEU N   3.176 H A 0122  GLY O  
H A 0125  LEU N   2.194 H A 0124  SER O  
C A 0126  GLY N   3.062 H A 0123  HIS O  
C A 0126  GLY N   2.197 H A 0125  LEU O  
C A 0127  LEU N   3.036 H A 0122  GLY O  
C A 0127  LEU N   2.190 C A 0126  GLY O  
C A 0128  ASP N   2.202 C A 0127  LEU O  
C A 0129  HIS N   2.195 C A 0128  ASP O  
C A 0130  SER N   2.203 C A 0129  HIS O  
C A 0130  SER N   2.858 C A 0137  MET O  
C A 0131  LYS N   2.200 C A 0130  SER O  
C A 0132  ASP N   2.196 C A 0131  LYS O  
C A 0133  PRO N   2.205 C A 0132  ASP O  
C A 0134  GLY N   3.042 C A 0132  ASP O  
C A 0134  GLY N   2.193 C A 0133  PRO O  
C A 0135  ALA N   3.026 C A 0132  ASP O  
C A 0135  ALA N   2.193 C A 0134  GLY O  
C A 0136  LEU N   2.195 C A 0135  ALA O  
C A 0137  MET N   2.198 C A 0136  LEU O  
C A 0138  PHE N   2.781 C A 0136  LEU O  
C A 0138  PHE N   2.193 C A 0137  MET O  
C A 0139  PRO N   2.207 C A 0138  PHE O  
C A 0140  ILE N   2.870 C A 0138  PHE O  
C A 0140  ILE N   2.201 C A 0139  PRO O  
C A 0141  TYR N   2.200 C A 0140  ILE O  
C A 0142  THR N   2.203 C A 0141  TYR O  
C A 0143  TYR N   2.197 C A 0142  THR O  
C A 0144  THR N   2.200 C A 0143  TYR O  
C A 0145  GLY N   2.197 C A 0144  THR O  
C A 0146  LYS N   2.956 C A 0144  THR O  
C A 0146  LYS N   2.197 C A 0145  GLY O  
C A 0147  SER N   3.071 C A 0145  GLY O  
C A 0147  SER N   2.195 C A 0146  LYS O  
C A 0148  HIS N   2.202 C A 0147  SER O  
C A 0149  PHE N   2.191 C A 0148  HIS O  
C A 0150  MET N   2.205 C A 0149  PHE O  
C A 0151  LEU N   2.191 C A 0150  MET O  
H A 0152  PRO N   3.025 C A 0150  MET O  
H A 0152  PRO N   2.206 C A 0151  LEU O  
H A 0153  ASP N   2.198 H A 0152  PRO O  
H A 0154  ASP N   2.195 H A 0153  ASP O  
H A 0155  ASP N   2.193 H A 0154  ASP O  
H A 0156  VAL N   2.988 H A 0152  PRO O  
H A 0156  VAL N   3.142 H A 0153  ASP O  
H A 0156  VAL N   2.194 H A 0155  ASP O  
H A 0157  GLN N   2.813 H A 0153  ASP O  
H A 0157  GLN N   2.185 H A 0156  VAL O  
H A 0158  GLY N   3.176 H A 0154  ASP O  
H A 0158  GLY N   3.200 H A 0155  ASP O  
H A 0158  GLY N   2.198 H A 0157  GLN O  
H A 0159  ILE N   2.796 H A 0155  ASP O  
H A 0159  ILE N   2.194 H A 0158  GLY O  
H A 0160  GLN N   2.915 H A 0156  VAL O  
H A 0160  GLN N   2.194 H A 0159  ILE O  
H A 0161  SER N   2.917 H A 0157  GLN O  
H A 0161  SER N   3.043 H A 0158  GLY O  
H A 0161  SER N   2.190 H A 0160  GLN O  
H A 0162  LEU N   3.144 H A 0158  GLY O  
H A 0162  LEU N   3.146 H A 0159  ILE O  
H A 0162  LEU N   3.162 H A 0160  GLN O  
H A 0162  LEU N   2.197 H A 0161  SER O  
H A 0163  TYR N   2.927 H A 0159  ILE O  
H A 0163  TYR N   2.197 H A 0162  LEU O  
H A 0164  GLY N   2.386 H A 0160  GLN O  
H A 0164  GLY N   2.196 H A 0163  TYR O  

HB_MS       2.00 3.20    24
H A 0039  PHE O   2.747 H A 0043  SER OG 
H A 0040  LYS O   3.027 H A 0043  SER OG 
H A 0042  TRP O   2.313 C A 0046  THR OG1
H A 0044  ASP N   3.135 H A 0043  SER OG 
C A 0067  LYS N   3.008 C A 0101  ASP OD2
C A 0086  PHE N   2.955 C A 0095  ASP OD1
E A 0099  ASP O   2.434 E A 0104  TRP NE1
C A 0106  SER N   2.910 E A 0105  THR OG1
E A 0112  ASN N   2.408 C A 0141  TYR OH 
H A 0113  LEU N   2.879 E A 0112  ASN OD1
H A 0114  PHE N   2.582 E A 0112  ASN OD1
H A 0121  PHE O   2.513 H A 0124  SER OG 
H A 0125  LEU N   3.028 H A 0124  SER OG 
H A 0125  LEU O   3.102 H A 0163  TYR OH 
C A 0129  HIS N   2.417 C A 0128  ASP OD1
C A 0131  LYS N   2.960 C A 0130  SER OG 
C A 0133  PRO N   2.946 C A 0132  ASP OD1
C A 0134  GLY N   2.431 C A 0132  ASP OD1
C A 0136  LEU O   3.186 H A 0119  HIS ND1
C A 0143  TYR N   3.168 C A 0142  THR OG1
C A 0145  GLY N   3.193 C A 0144  THR OG1
C A 0147  SER O   2.930 C A 0148  HIS ND1
H A 0158  GLY O   2.386 H A 0161  SER OG 
H A 0162  LEU N   3.012 H A 0161  SER OG 

HB_SS       2.00 3.20     1
C A 0100  ASP OD1 3.147 C A 0023  THR OG1

AROMATIC    0.00 8.00    10
C A 0012  LYS 6.444 C A 0010  TRP
E A 0111  TYR 5.147 C A 0141  TYR
E A 0052  ARG 6.187 C A 0022  TYR
C A 0146  LYS 6.402 C A 0143  TYR
E A 0052  ARG 6.214 C A 0054  HIS
C A 0069  HIS 5.661 E A 0084  HIS
C A 0146  LYS 5.814 H A 0114  PHE
E A 0052  ARG 6.942 E A 0017  TYR
C A 0069  HIS 5.131 E A 0097  HIS
E A 0084  HIS 5.024 E A 0097  HIS