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

HYDROPHOBIC 2.00 3.80   432
H A 0009  LEU C   2.462 H A 0010  PHE CA 
H A 0009  LEU C   2.947 H A 0010  PHE C  
H A 0009  LEU C   3.652 H A 0010  PHE CB 
H A 0009  LEU CD2 3.146 H A 0090  ASP CA 
H A 0009  LEU CD2 3.633 H A 0090  ASP C  
H A 0009  LEU CD2 3.347 H A 0090  ASP CB 
H A 0009  LEU CD1 3.474 H A 0093  ASP CB 
H A 0010  PHE C   2.554 H A 0011  LYS CA 
H A 0010  PHE C   3.086 H A 0011  LYS C  
H A 0010  PHE C   3.744 H A 0011  LYS CB 
H A 0010  PHE CZ  3.694 C A 0018  HIS CB 
H A 0010  PHE CZ  3.775 C A 0019  THR C  
H A 0010  PHE CE2 3.714 C A 0020  VAL CB 
H A 0010  PHE CD1 3.681 H A 0094  LEU CD1
H A 0010  PHE CD1 3.549 H A 0094  LEU CD2
H A 0011  LYS C   2.448 H A 0012  THR CA 
H A 0011  LYS C   3.577 H A 0012  THR C  
H A 0011  LYS C   3.416 H A 0012  THR CB 
H A 0011  LYS C   3.414 H A 0012  THR CG2
H A 0011  LYS C   3.439 C A 0015  LEU CB 
H A 0012  THR C   2.463 H A 0013  ARG CA 
H A 0012  THR C   2.924 H A 0013  ARG C  
H A 0012  THR C   3.740 H A 0013  ARG CB 
H A 0013  ARG CA  3.754 H A 0014  CYS CA 
H A 0013  ARG C   2.445 H A 0014  CYS CA 
H A 0013  ARG C   3.610 H A 0014  CYS C  
H A 0013  ARG C   3.201 H A 0014  CYS CB 
H A 0013  ARG CD  3.696 H A 0090  ASP CB 
H A 0014  CYS C   2.506 C A 0015  LEU CA 
H A 0014  CYS C   3.418 C A 0015  LEU C  
H A 0014  CYS C   3.558 C A 0015  LEU CB 
C A 0015  LEU C   2.490 C A 0016  GLN CA 
C A 0015  LEU C   2.988 C A 0016  GLN C  
C A 0015  LEU C   3.759 C A 0016  GLN CB 
C A 0016  GLN CA  3.786 C A 0017  CYS CA 
C A 0016  GLN C   2.435 C A 0017  CYS CA 
C A 0016  GLN C   3.184 C A 0017  CYS C  
C A 0016  GLN C   3.647 C A 0017  CYS CB 
C A 0017  CYS CA  3.794 C A 0018  HIS CA 
C A 0017  CYS C   2.456 C A 0018  HIS CA 
C A 0017  CYS C   3.063 C A 0018  HIS C  
C A 0017  CYS C   3.699 C A 0018  HIS CB 
C A 0017  CYS CA  3.787 C A 0028  VAL CB 
C A 0017  CYS C   3.567 C A 0029  GLY CA 
C A 0017  CYS CB  3.799 C A 0029  GLY CA 
C A 0018  HIS CA  3.648 C A 0019  THR CA 
C A 0018  HIS C   2.377 C A 0019  THR CA 
C A 0018  HIS C   3.558 C A 0019  THR C  
C A 0018  HIS C   3.226 C A 0019  THR CB 
C A 0018  HIS C   3.779 C A 0019  THR CG2
C A 0018  HIS CA  3.698 C A 0029  GLY C  
C A 0018  HIS CE1 3.426 C A 0032  LEU CD2
C A 0019  THR C   2.476 C A 0020  VAL CA 
C A 0019  THR C   3.623 C A 0020  VAL C  
C A 0019  THR C   3.321 C A 0020  VAL CB 
C A 0019  THR C   3.419 C A 0031  ASN CA 
C A 0019  THR C   3.225 C A 0031  ASN CB 
C A 0019  THR CG2 3.779 C A 0031  ASN CB 
C A 0020  VAL C   2.489 C A 0021  GLU CA 
C A 0020  VAL C   3.594 C A 0021  GLU C  
C A 0020  VAL C   3.402 C A 0021  GLU CB 
C A 0020  VAL CA  3.594 C A 0031  ASN CB 
C A 0020  VAL C   3.666 C A 0031  ASN CB 
C A 0021  GLU CA  3.750 C A 0022  LYS CA 
C A 0021  GLU C   2.495 C A 0022  LYS CA 
C A 0021  GLU C   3.285 C A 0022  LYS C  
C A 0021  GLU C   3.051 C A 0022  LYS CB 
C A 0022  LYS C   2.461 C A 0023  GLY CA 
C A 0022  LYS C   3.174 C A 0023  GLY C  
C A 0023  GLY C   2.483 C A 0024  GLY CA 
C A 0023  GLY C   2.955 C A 0024  GLY C  
C A 0023  GLY C   3.219 C A 0025  PRO CD 
C A 0024  GLY CA  2.987 C A 0025  PRO CD 
C A 0024  GLY C   2.457 C A 0025  PRO CA 
C A 0024  GLY C   3.063 C A 0025  PRO C  
C A 0024  GLY C   3.691 C A 0025  PRO CB 
C A 0024  GLY C   3.693 C A 0025  PRO CG 
C A 0024  GLY C   2.515 C A 0025  PRO CD 
C A 0025  PRO CA  3.695 C A 0026  HIS CA 
C A 0025  PRO C   2.437 C A 0026  HIS CA 
C A 0025  PRO C   3.572 C A 0026  HIS C  
C A 0025  PRO C   3.370 C A 0026  HIS CB 
C A 0026  HIS CA  3.755 C A 0027  LYS CA 
C A 0026  HIS C   2.497 C A 0027  LYS CA 
C A 0026  HIS C   3.038 C A 0027  LYS C  
C A 0026  HIS C   3.313 C A 0027  LYS CB 
C A 0027  LYS CA  3.537 C A 0028  VAL CA 
C A 0027  LYS C   2.416 C A 0028  VAL CA 
C A 0027  LYS C   3.370 C A 0028  VAL C  
C A 0027  LYS C   3.544 C A 0028  VAL CB 
C A 0027  LYS CB  3.497 C A 0028  VAL CA 
C A 0027  LYS CB  3.578 C A 0028  VAL CB 
C A 0027  LYS CB  3.681 C A 0028  VAL CG1
C A 0027  LYS CB  3.566 C A 0028  VAL CG2
C A 0028  VAL C   2.436 C A 0029  GLY CA 
C A 0028  VAL C   3.112 C A 0029  GLY C  
C A 0029  GLY CA  3.765 C A 0030  PRO CA 
C A 0029  GLY CA  3.022 C A 0030  PRO CD 
C A 0029  GLY C   2.365 C A 0030  PRO CA 
C A 0029  GLY C   3.013 C A 0030  PRO C  
C A 0029  GLY C   3.582 C A 0030  PRO CB 
C A 0029  GLY C   3.667 C A 0030  PRO CG 
C A 0029  GLY C   2.515 C A 0030  PRO CD 
C A 0030  PRO CA  3.706 C A 0031  ASN CA 
C A 0030  PRO C   2.396 C A 0031  ASN CA 
C A 0030  PRO C   3.049 C A 0031  ASN C  
C A 0030  PRO C   3.696 C A 0031  ASN CB 
C A 0031  ASN CA  3.760 C A 0032  LEU CA 
C A 0031  ASN C   2.416 C A 0032  LEU CA 
C A 0031  ASN C   3.191 C A 0032  LEU C  
C A 0031  ASN C   3.623 C A 0032  LEU CB 
C A 0031  ASN C   3.791 C A 0032  LEU CD2
C A 0032  LEU C   2.497 C A 0033  HIS CA 
C A 0032  LEU C   3.197 C A 0033  HIS C  
C A 0032  LEU C   3.152 C A 0033  HIS CB 
C A 0032  LEU CB  3.510 C A 0035  ILE CD1
C A 0032  LEU CD1 3.562 C A 0035  ILE CD1
C A 0033  HIS C   2.443 C A 0034  GLY CA 
C A 0033  HIS C   3.722 C A 0034  GLY C  
C A 0034  GLY C   2.488 C A 0035  ILE CA 
C A 0034  GLY C   3.482 C A 0035  ILE C  
C A 0034  GLY C   3.476 C A 0035  ILE CB 
C A 0034  GLY C   3.749 C A 0035  ILE CG1
C A 0034  GLY CA  3.580 H A 0102  THR CG2
C A 0035  ILE C   2.475 C A 0036  PHE CA 
C A 0035  ILE C   3.601 C A 0036  PHE C  
C A 0035  ILE C   3.365 C A 0036  PHE CB 
C A 0035  ILE C   3.204 C A 0036  PHE CG 
C A 0035  ILE C   3.189 C A 0036  PHE CD1
C A 0035  ILE C   3.778 C A 0036  PHE CD2
C A 0035  ILE C   3.777 C A 0036  PHE CE1
C A 0035  ILE CG2 3.178 H A 0064  MET CE 
C A 0035  ILE CD1 3.761 H A 0098  LEU CD1
C A 0036  PHE C   2.465 C A 0037  GLY CA 
C A 0036  PHE C   3.255 C A 0037  GLY C  
C A 0036  PHE CE2 3.782 H A 0098  LEU C  
C A 0036  PHE CE2 3.779 H A 0098  LEU CB 
C A 0036  PHE CZ  3.588 H A 0098  LEU CB 
C A 0036  PHE CG  3.772 H A 0099  LYS CD 
C A 0036  PHE CG  3.529 H A 0099  LYS CE 
C A 0036  PHE CD1 3.669 H A 0099  LYS CD 
C A 0036  PHE CD1 3.319 H A 0099  LYS CE 
C A 0036  PHE CD2 3.745 H A 0099  LYS CD 
C A 0036  PHE CE1 3.505 H A 0099  LYS CD 
C A 0036  PHE CE1 3.631 H A 0099  LYS CE 
C A 0036  PHE CE2 3.548 H A 0099  LYS CD 
C A 0036  PHE CZ  3.403 H A 0099  LYS CD 
C A 0037  GLY C   2.444 E A 0038  ARG CA 
C A 0037  GLY C   3.270 E A 0038  ARG C  
C A 0037  GLY C   3.626 E A 0038  ARG CB 
C A 0037  GLY CA  3.724 C A 0060  ASP CB 
E A 0038  ARG C   2.438 E A 0039  HIS CA 
E A 0038  ARG C   3.454 E A 0039  HIS C  
E A 0038  ARG C   3.441 E A 0039  HIS CB 
E A 0038  ARG C   3.432 E A 0039  HIS CG 
E A 0039  HIS CA  3.799 C A 0040  SER CA 
E A 0039  HIS C   2.466 C A 0040  SER CA 
E A 0039  HIS C   3.082 C A 0040  SER C  
E A 0039  HIS C   3.143 C A 0040  SER CB 
C A 0040  SER CA  3.750 C A 0041  GLY CA 
C A 0040  SER C   2.445 C A 0041  GLY CA 
C A 0040  SER C   2.910 C A 0041  GLY C  
C A 0040  SER CB  3.593 H A 0052  ASN C  
C A 0040  SER CB  3.564 H A 0052  ASN CG 
C A 0041  GLY CA  3.763 C A 0042  GLN CA 
C A 0041  GLY C   2.413 C A 0042  GLN CA 
C A 0041  GLY C   3.577 C A 0042  GLN C  
C A 0041  GLY C   3.347 C A 0042  GLN CB 
C A 0041  GLY CA  3.665 C A 0048  TYR CD1
C A 0041  GLY CA  3.365 C A 0048  TYR CE1
C A 0041  GLY C   3.602 C A 0048  TYR CD1
C A 0041  GLY C   3.370 C A 0048  TYR CE1
C A 0041  GLY C   3.748 C A 0048  TYR CE2
C A 0041  GLY C   3.393 C A 0048  TYR CZ 
C A 0042  GLN CA  3.793 C A 0043  ALA CA 
C A 0042  GLN C   2.464 C A 0043  ALA CA 
C A 0042  GLN C   3.659 C A 0043  ALA C  
C A 0042  GLN C   3.252 C A 0043  ALA CB 
C A 0043  ALA C   2.476 C A 0044  GLU CA 
C A 0043  ALA C   3.169 C A 0044  GLU C  
C A 0043  ALA C   3.720 C A 0044  GLU CB 
C A 0044  GLU CA  3.795 C A 0045  GLY CA 
C A 0044  GLU C   2.435 C A 0045  GLY CA 
C A 0044  GLU C   2.948 C A 0045  GLY C  
C A 0045  GLY C   2.446 C A 0046  TYR CA 
C A 0045  GLY C   3.372 C A 0046  TYR C  
C A 0045  GLY C   3.528 C A 0046  TYR CB 
C A 0046  TYR CA  3.617 C A 0047  SER CA 
C A 0046  TYR C   2.471 C A 0047  SER CA 
C A 0046  TYR C   3.379 C A 0047  SER C  
C A 0046  TYR C   3.604 C A 0047  SER CB 
C A 0046  TYR CD1 3.318 C A 0047  SER CA 
C A 0046  TYR CD1 3.624 C A 0047  SER CB 
C A 0046  TYR CE1 3.643 C A 0047  SER CA 
C A 0046  TYR CD2 3.490 C A 0049  THR CG2
C A 0046  TYR CE2 3.326 C A 0049  THR CG2
C A 0046  TYR CZ  3.797 C A 0049  THR CG2
C A 0047  SER C   2.514 C A 0048  TYR CA 
C A 0047  SER C   3.165 C A 0048  TYR C  
C A 0047  SER C   3.708 C A 0048  TYR CB 
C A 0048  TYR C   2.572 C A 0049  THR CA 
C A 0048  TYR C   3.261 C A 0049  THR C  
C A 0048  TYR C   3.771 C A 0049  THR CB 
C A 0049  THR C   2.493 C A 0050  ASP CA 
C A 0049  THR C   3.022 C A 0050  ASP CB 
C A 0050  ASP C   2.475 H A 0051  ALA CA 
C A 0050  ASP C   3.023 H A 0051  ALA CB 
H A 0051  ALA C   2.518 H A 0052  ASN CA 
H A 0051  ALA C   3.081 H A 0052  ASN C  
H A 0051  ALA C   3.629 H A 0052  ASN CB 
H A 0052  ASN C   2.470 H A 0053  ILE CA 
H A 0052  ASN C   3.120 H A 0053  ILE C  
H A 0052  ASN C   3.710 H A 0053  ILE CB 
H A 0053  ILE C   2.464 H A 0054  LYS CA 
H A 0053  ILE C   3.084 H A 0054  LYS C  
H A 0053  ILE C   3.703 H A 0054  LYS CB 
H A 0054  LYS C   2.472 H A 0055  LYS CA 
H A 0054  LYS C   3.086 H A 0055  LYS C  
H A 0054  LYS C   3.719 H A 0055  LYS CB 
H A 0055  LYS C   2.489 H A 0056  ASN CA 
H A 0055  LYS C   3.152 H A 0056  ASN C  
H A 0055  LYS C   3.094 H A 0056  ASN CB 
H A 0056  ASN C   2.446 C A 0057  VAL CA 
H A 0056  ASN C   3.112 C A 0057  VAL C  
H A 0056  ASN C   3.706 C A 0057  VAL CB 
C A 0057  VAL C   2.468 E A 0058  LEU CA 
C A 0057  VAL C   3.095 E A 0058  LEU C  
C A 0057  VAL C   3.708 E A 0058  LEU CB 
C A 0057  VAL CG2 3.105 C A 0075  ILE CG2
C A 0057  VAL CG2 3.745 C A 0076  PRO CB 
E A 0058  LEU C   2.504 E A 0059  TRP CA 
E A 0058  LEU C   3.549 E A 0059  TRP C  
E A 0058  LEU C   3.500 E A 0059  TRP CB 
E A 0058  LEU CD2 3.792 E A 0059  TRP C  
E A 0058  LEU CD2 3.664 C A 0060  ASP CB 
E A 0059  TRP C   2.525 C A 0060  ASP CA 
E A 0059  TRP C   3.780 C A 0060  ASP C  
E A 0059  TRP C   3.115 C A 0060  ASP CB 
E A 0059  TRP CE3 3.571 H A 0064  MET CB 
E A 0059  TRP CZ3 3.372 H A 0064  MET CB 
E A 0059  TRP CE3 3.563 C A 0075  ILE CB 
E A 0059  TRP CE3 3.261 C A 0075  ILE CG1
E A 0059  TRP CZ2 3.657 C A 0075  ILE CB 
E A 0059  TRP CZ3 3.341 C A 0075  ILE CB 
E A 0059  TRP CZ3 3.103 C A 0075  ILE CG1
E A 0059  TRP CH2 3.545 C A 0075  ILE CB 
C A 0060  ASP CA  3.740 C A 0061  GLU CA 
C A 0060  ASP C   2.399 C A 0061  GLU CA 
C A 0060  ASP C   3.780 C A 0061  GLU C  
C A 0060  ASP C   2.911 C A 0061  GLU CB 
C A 0060  ASP C   3.703 C A 0061  GLU CG 
C A 0061  GLU C   2.523 H A 0062  ASN CA 
C A 0061  GLU C   3.652 H A 0062  ASN C  
C A 0061  GLU C   3.317 H A 0062  ASN CB 
C A 0061  GLU CD  3.495 H A 0062  ASN CB 
C A 0061  GLU C   3.646 H A 0064  MET CG 
H A 0062  ASN C   2.445 H A 0063  ASN CA 
H A 0062  ASN C   2.981 H A 0063  ASN C  
H A 0062  ASN C   3.722 H A 0063  ASN CB 
H A 0063  ASN C   2.475 H A 0064  MET CA 
H A 0063  ASN C   3.047 H A 0064  MET C  
H A 0063  ASN C   3.735 H A 0064  MET CB 
H A 0063  ASN C   3.648 C A 0075  ILE CD1
H A 0063  ASN CB  3.322 C A 0075  ILE CD1
H A 0064  MET CA  3.792 H A 0065  SER CA 
H A 0064  MET C   2.424 H A 0065  SER CA 
H A 0064  MET C   2.894 H A 0065  SER C  
H A 0064  MET C   3.721 H A 0065  SER CB 
H A 0064  MET CE  3.785 H A 0068  LEU CD1
H A 0064  MET CA  3.557 C A 0075  ILE CG1
H A 0064  MET CB  3.489 C A 0075  ILE CG1
H A 0065  SER C   2.451 H A 0066  GLU CA 
H A 0065  SER C   3.064 H A 0066  GLU C  
H A 0065  SER C   3.701 H A 0066  GLU CB 
H A 0066  GLU C   2.460 H A 0067  TYR CA 
H A 0066  GLU C   3.104 H A 0067  TYR C  
H A 0066  GLU C   3.792 H A 0067  TYR CB 
H A 0067  TYR CA  3.778 H A 0068  LEU CA 
H A 0067  TYR C   2.424 H A 0068  LEU CA 
H A 0067  TYR C   3.150 H A 0068  LEU C  
H A 0067  TYR C   3.692 H A 0068  LEU CB 
H A 0067  TYR CB  3.535 C A 0074  TYR C  
H A 0067  TYR CG  3.501 C A 0074  TYR C  
H A 0067  TYR CD2 3.778 C A 0075  ILE CA 
H A 0068  LEU C   2.487 H A 0069  THR CA 
H A 0068  LEU C   2.964 H A 0069  THR C  
H A 0068  LEU C   3.777 H A 0091  ARG CB 
H A 0068  LEU C   3.387 H A 0091  ARG CG 
H A 0068  LEU CB  3.384 H A 0091  ARG CG 
H A 0069  THR CA  3.783 H A 0070  ASN CA 
H A 0069  THR C   2.419 H A 0070  ASN CA 
H A 0069  THR C   3.142 H A 0070  ASN C  
H A 0069  THR C   3.666 H A 0070  ASN CB 
H A 0069  THR CA  3.767 H A 0091  ARG CB 
H A 0070  ASN CA  2.895 C A 0071  PRO CD 
H A 0070  ASN C   2.466 C A 0071  PRO CA 
H A 0070  ASN C   3.088 C A 0071  PRO C  
H A 0070  ASN C   3.654 C A 0071  PRO CB 
H A 0070  ASN C   3.633 C A 0071  PRO CG 
H A 0070  ASN C   2.482 C A 0071  PRO CD 
H A 0070  ASN CB  3.447 C A 0071  PRO CD 
C A 0071  PRO C   2.465 C A 0072  ALA CA 
C A 0071  PRO C   3.653 C A 0072  ALA C  
C A 0071  PRO C   3.297 C A 0072  ALA CB 
C A 0071  PRO CA  3.556 C A 0082  PHE CD2
C A 0071  PRO CB  3.572 C A 0082  PHE CD2
C A 0071  PRO CB  3.527 C A 0082  PHE CE2
C A 0071  PRO CG  3.542 C A 0085  LEU C  
C A 0072  ALA C   2.500 C A 0073  LYS CA 
C A 0072  ALA C   3.063 C A 0073  LYS C  
C A 0072  ALA C   3.330 C A 0073  LYS CB 
C A 0072  ALA C   3.341 C A 0073  LYS CG 
C A 0073  LYS C   2.476 C A 0074  TYR CA 
C A 0073  LYS C   3.086 C A 0074  TYR CB 
C A 0073  LYS C   3.606 C A 0074  TYR CG 
C A 0073  LYS C   3.778 C A 0074  TYR CD1
C A 0074  TYR C   2.475 C A 0075  ILE CA 
C A 0074  TYR C   3.036 C A 0075  ILE C  
C A 0074  TYR C   3.753 C A 0075  ILE CB 
C A 0074  TYR CA  3.578 C A 0076  PRO CD 
C A 0074  TYR C   3.134 C A 0076  PRO CD 
C A 0075  ILE CA  3.076 C A 0076  PRO CD 
C A 0075  ILE C   2.457 C A 0076  PRO CA 
C A 0075  ILE C   3.327 C A 0076  PRO C  
C A 0075  ILE C   3.633 C A 0076  PRO CB 
C A 0075  ILE C   3.719 C A 0076  PRO CG 
C A 0075  ILE C   2.523 C A 0076  PRO CD 
C A 0076  PRO C   2.456 C A 0077  GLY CA 
C A 0076  PRO C   3.714 C A 0077  GLY C  
C A 0077  GLY CA  3.745 C A 0078  THR CA 
C A 0077  GLY C   2.430 C A 0078  THR CA 
C A 0077  GLY C   3.731 C A 0078  THR C  
C A 0077  GLY C   3.174 C A 0078  THR CB 
C A 0078  THR C   2.509 C A 0079  ALA CA 
C A 0078  THR C   3.257 C A 0079  ALA C  
C A 0078  THR C   3.136 C A 0079  ALA CB 
C A 0078  THR CG2 3.685 C A 0079  ALA CB 
C A 0079  ALA CA  3.633 C A 0080  MET CA 
C A 0079  ALA CA  3.704 C A 0080  MET CB 
C A 0079  ALA C   2.403 C A 0080  MET CA 
C A 0079  ALA C   3.775 C A 0080  MET C  
C A 0079  ALA C   2.910 C A 0080  MET CB 
C A 0080  MET C   2.481 C A 0081  ALA CA 
C A 0080  MET C   3.265 C A 0081  ALA C  
C A 0080  MET C   3.781 C A 0081  ALA CB 
C A 0081  ALA CA  3.785 C A 0082  PHE CA 
C A 0081  ALA C   2.435 C A 0082  PHE CA 
C A 0081  ALA C   2.965 C A 0082  PHE C  
C A 0081  ALA C   3.706 C A 0082  PHE CB 
C A 0081  ALA CA  3.627 C A 0083  GLY CA 
C A 0081  ALA C   3.262 C A 0083  GLY CA 
C A 0082  PHE CA  3.564 C A 0083  GLY CA 
C A 0082  PHE C   2.382 C A 0083  GLY CA 
C A 0082  PHE C   3.524 C A 0083  GLY C  
C A 0082  PHE CE2 3.687 C A 0085  LEU CD2
C A 0083  GLY C   2.443 C A 0084  GLY CA 
C A 0083  GLY C   3.421 C A 0084  GLY C  
C A 0084  GLY CA  3.583 C A 0085  LEU CA 
C A 0084  GLY CA  3.657 C A 0085  LEU C  
C A 0084  GLY C   2.437 C A 0085  LEU CA 
C A 0084  GLY C   2.983 C A 0085  LEU C  
C A 0084  GLY C   3.681 C A 0085  LEU CB 
C A 0084  GLY C   3.691 C A 0086  LYS CE 
C A 0085  LEU CA  3.721 C A 0086  LYS CA 
C A 0085  LEU C   2.437 C A 0086  LYS CA 
C A 0085  LEU C   3.709 C A 0086  LYS C  
C A 0085  LEU C   3.127 C A 0086  LYS CB 
C A 0085  LEU C   3.757 C A 0086  LYS CE 
C A 0086  LYS CA  3.575 C A 0087  LYS CA 
C A 0086  LYS C   2.412 C A 0087  LYS CA 
C A 0086  LYS C   3.533 C A 0087  LYS C  
C A 0086  LYS C   3.429 C A 0087  LYS CB 
C A 0086  LYS CB  3.683 C A 0087  LYS CA 
C A 0086  LYS CB  3.703 C A 0087  LYS CB 
C A 0086  LYS CB  3.509 C A 0087  LYS CD 
C A 0086  LYS CG  3.716 C A 0087  LYS CD 
C A 0087  LYS CA  3.735 C A 0088  GLU CA 
C A 0087  LYS C   2.471 C A 0088  GLU CA 
C A 0087  LYS C   2.972 C A 0088  GLU C  
C A 0087  LYS C   3.268 C A 0088  GLU CB 
C A 0088  GLU CA  3.680 H A 0089  LYS CA 
C A 0088  GLU C   2.402 H A 0089  LYS CA 
C A 0088  GLU C   3.717 H A 0089  LYS C  
C A 0088  GLU C   2.920 H A 0089  LYS CB 
H A 0089  LYS C   2.434 H A 0090  ASP CA 
H A 0089  LYS C   3.162 H A 0090  ASP C  
H A 0089  LYS C   3.711 H A 0090  ASP CB 
H A 0089  LYS CG  3.568 H A 0092  ASN CB 
H A 0090  ASP CA  3.785 H A 0091  ARG CA 
H A 0090  ASP C   2.440 H A 0091  ARG CA 
H A 0090  ASP C   2.939 H A 0091  ARG C  
H A 0090  ASP C   3.680 H A 0091  ARG CB 
H A 0091  ARG C   2.466 H A 0092  ASN CA 
H A 0091  ARG C   2.982 H A 0092  ASN C  
H A 0091  ARG C   3.720 H A 0092  ASN CB 
H A 0091  ARG CD  3.711 H A 0095  ILE CG1
H A 0091  ARG CD  3.759 H A 0095  ILE CD1
H A 0092  ASN C   2.475 H A 0093  ASP CA 
H A 0092  ASN C   3.082 H A 0093  ASP C  
H A 0092  ASN C   3.691 H A 0093  ASP CB 
H A 0093  ASP C   2.473 H A 0094  LEU CA 
H A 0093  ASP C   3.035 H A 0094  LEU C  
H A 0093  ASP C   3.712 H A 0094  LEU CB 
H A 0094  LEU C   2.465 H A 0095  ILE CA 
H A 0094  LEU C   3.014 H A 0095  ILE C  
H A 0094  LEU C   3.750 H A 0095  ILE CB 
H A 0094  LEU CG  3.783 H A 0095  ILE CD1
H A 0094  LEU CD1 3.598 H A 0098  LEU CD1
H A 0095  ILE C   2.476 H A 0096  THR CA 
H A 0095  ILE C   3.020 H A 0096  THR C  
H A 0095  ILE C   3.771 H A 0096  THR CB 
H A 0096  THR C   2.472 H A 0097  TYR CA 
H A 0096  THR C   3.037 H A 0097  TYR C  
H A 0096  THR C   3.750 H A 0097  TYR CB 
H A 0097  TYR C   2.443 H A 0098  LEU CA 
H A 0097  TYR C   2.996 H A 0098  LEU C  
H A 0097  TYR C   3.730 H A 0098  LEU CB 
H A 0098  LEU C   2.452 H A 0099  LYS CA 
H A 0098  LEU C   2.944 H A 0099  LYS C  
H A 0098  LEU C   3.747 H A 0099  LYS CB 
H A 0099  LYS C   2.450 H A 0100  LYS CA 
H A 0099  LYS C   3.054 H A 0100  LYS C  
H A 0099  LYS C   3.725 H A 0100  LYS CB 
H A 0100  LYS C   2.445 H A 0101  ALA CA 
H A 0100  LYS C   3.161 H A 0101  ALA C  
H A 0100  LYS C   3.690 H A 0101  ALA CB 
H A 0101  ALA C   2.505 H A 0102  THR CA 
H A 0101  ALA C   3.362 H A 0102  THR C  
H A 0101  ALA C   3.710 H A 0102  THR CB 
H A 0102  THR C   2.490 H A 0103  GLU CA 
H A 0102  THR C   3.266 H A 0103  GLU C  
H A 0102  THR C   3.699 H A 0103  GLU CB 

CHARGE_ATTR 2.00 12.00    76
C A 0021  GLU OE1 9.943 H A 0011  LYS NZ 
C A 0021  GLU OE2 10.99 H A 0011  LYS NZ 
C A 0021  GLU OE1 4.384 C A 0022  LYS NZ 
C A 0021  GLU OE2 2.688 C A 0022  LYS NZ 
C A 0021  GLU OE1 9.169 C A 0033  HIS ND1
C A 0021  GLU OE1 11.34 C A 0033  HIS NE2
C A 0021  GLU OE2 10.06 C A 0033  HIS ND1
C A 0044  GLU OE1 10.86 C A 0033  HIS ND1
C A 0044  GLU OE1 11.19 C A 0033  HIS NE2
C A 0044  GLU OE2 11.11 C A 0033  HIS ND1
C A 0044  GLU OE2 11.05 C A 0033  HIS NE2
C A 0044  GLU OE1 10.10 E A 0038  ARG NH2
C A 0044  GLU OE2 11.71 E A 0038  ARG NH1
C A 0044  GLU OE2 9.803 E A 0038  ARG NH2
C A 0050  ASP OD1 6.107 H A 0054  LYS NZ 
C A 0050  ASP OD2 7.668 H A 0054  LYS NZ 
C A 0060  ASP OD1 11.10 E A 0038  ARG NH1
C A 0060  ASP OD2 11.49 E A 0038  ARG NH1
C A 0060  ASP OD1 8.913 E A 0039  HIS ND1
C A 0060  ASP OD1 9.062 E A 0039  HIS NE2
C A 0060  ASP OD2 7.836 E A 0039  HIS ND1
C A 0060  ASP OD2 7.803 E A 0039  HIS NE2
C A 0060  ASP OD1 11.45 H A 0091  ARG NH1
C A 0060  ASP OD1 11.24 H A 0091  ARG NH2
C A 0060  ASP OD1 7.158 H A 0099  LYS NZ 
C A 0060  ASP OD2 9.105 H A 0099  LYS NZ 
C A 0061  GLU OE1 11.87 E A 0039  HIS ND1
C A 0061  GLU OE2 11.48 E A 0039  HIS ND1
C A 0061  GLU OE1 10.30 H A 0091  ARG NH2
C A 0061  GLU OE2 11.17 H A 0091  ARG NH2
H A 0066  GLU OE1 11.56 H A 0091  ARG NH1
H A 0066  GLU OE1 9.353 H A 0091  ARG NH2
H A 0066  GLU OE2 11.91 H A 0091  ARG NH1
H A 0066  GLU OE2 9.770 H A 0091  ARG NH2
C A 0088  GLU OE1 9.996 H A 0013  ARG NH1
C A 0088  GLU OE1 8.338 H A 0013  ARG NH2
C A 0088  GLU OE2 10.70 H A 0013  ARG NH1
C A 0088  GLU OE2 8.768 H A 0013  ARG NH2
C A 0088  GLU OE1 10.78 C A 0086  LYS NZ 
C A 0088  GLU OE2 9.377 C A 0086  LYS NZ 
C A 0088  GLU OE1 5.819 C A 0087  LYS NZ 
C A 0088  GLU OE2 3.718 C A 0087  LYS NZ 
C A 0088  GLU OE1 6.643 H A 0089  LYS NZ 
C A 0088  GLU OE2 7.565 H A 0089  LYS NZ 
H A 0090  ASP OD1 7.113 H A 0013  ARG NH1
H A 0090  ASP OD1 6.004 H A 0013  ARG NH2
H A 0090  ASP OD2 4.960 H A 0013  ARG NH1
H A 0090  ASP OD2 3.754 H A 0013  ARG NH2
H A 0090  ASP OD1 10.87 C A 0086  LYS NZ 
H A 0090  ASP OD2 9.518 C A 0086  LYS NZ 
H A 0090  ASP OD1 10.63 C A 0087  LYS NZ 
H A 0090  ASP OD2 9.804 C A 0087  LYS NZ 
H A 0090  ASP OD1 8.866 H A 0089  LYS NZ 
H A 0090  ASP OD2 10.09 H A 0089  LYS NZ 
H A 0090  ASP OD1 8.911 H A 0091  ARG NH1
H A 0090  ASP OD1 9.498 H A 0091  ARG NH2
H A 0090  ASP OD2 11.03 H A 0091  ARG NH1
H A 0090  ASP OD2 11.73 H A 0091  ARG NH2
H A 0093  ASP OD1 11.28 H A 0013  ARG NH1
H A 0093  ASP OD1 10.97 H A 0013  ARG NH2
H A 0093  ASP OD2 11.62 H A 0013  ARG NH1
H A 0093  ASP OD2 11.68 H A 0013  ARG NH2
H A 0093  ASP OD1 7.690 H A 0089  LYS NZ 
H A 0093  ASP OD2 9.654 H A 0089  LYS NZ 
H A 0093  ASP OD1 8.022 H A 0091  ARG NH1
H A 0093  ASP OD1 9.674 H A 0091  ARG NH2
H A 0093  ASP OD2 9.729 H A 0091  ARG NH1
H A 0093  ASP OD2 11.57 H A 0091  ARG NH2
H A 0103  GLU OE1 11.46 C A 0033  HIS NE2
H A 0103  GLU OE2 11.44 C A 0033  HIS ND1
H A 0103  GLU OE2 10.62 C A 0033  HIS NE2
H A 0103  GLU OE2 11.28 E A 0038  ARG NH1
H A 0103  GLU OE1 11.63 H A 0091  ARG NH1
H A 0103  GLU OE1 3.190 H A 0099  LYS NZ 
H A 0103  GLU OE2 5.389 H A 0099  LYS NZ 
H A 0103  GLU OE1 11.58 H A 0100  LYS NZ 

CHARGE_REPU 2.00 12.00    48
H A 0011  LYS NZ  10.69 C A 0022  LYS NZ 
H A 0013  ARG NH1 9.902 C A 0086  LYS NZ 
H A 0013  ARG NH2 8.046 C A 0086  LYS NZ 
H A 0013  ARG NH1 11.27 C A 0087  LYS NZ 
H A 0013  ARG NH2 9.132 C A 0087  LYS NZ 
C A 0018  HIS ND1 11.46 E A 0038  ARG NH2
C A 0018  HIS ND1 6.091 C A 0073  LYS NZ 
C A 0018  HIS NE2 3.981 C A 0073  LYS NZ 
C A 0026  HIS ND1 5.338 C A 0027  LYS NZ 
C A 0026  HIS NE2 4.420 C A 0027  LYS NZ 
C A 0033  HIS ND1 5.797 E A 0038  ARG NH1
C A 0033  HIS ND1 6.155 E A 0038  ARG NH2
C A 0033  HIS NE2 4.030 E A 0038  ARG NH1
C A 0033  HIS NE2 4.801 E A 0038  ARG NH2
E A 0038  ARG NH1 9.210 E A 0039  HIS ND1
E A 0038  ARG NH1 8.561 E A 0039  HIS NE2
E A 0038  ARG NH2 10.12 E A 0039  HIS ND1
E A 0038  ARG NH2 9.633 E A 0039  HIS NE2
C A 0060  ASP OD1 8.864 C A 0061  GLU OE1
C A 0060  ASP OD1 7.801 C A 0061  GLU OE2
C A 0060  ASP OD2 9.158 C A 0061  GLU OE1
C A 0060  ASP OD2 7.777 C A 0061  GLU OE2
C A 0060  ASP OD1 7.433 H A 0103  GLU OE1
C A 0060  ASP OD1 7.928 H A 0103  GLU OE2
C A 0060  ASP OD2 8.889 H A 0103  GLU OE1
C A 0060  ASP OD2 8.933 H A 0103  GLU OE2
C A 0061  GLU OE1 7.704 H A 0066  GLU OE1
C A 0061  GLU OE1 9.890 H A 0066  GLU OE2
C A 0061  GLU OE2 9.383 H A 0066  GLU OE1
C A 0061  GLU OE2 11.56 H A 0066  GLU OE2
C A 0086  LYS NZ  6.516 C A 0087  LYS NZ 
C A 0087  LYS NZ  10.42 H A 0089  LYS NZ 
C A 0088  GLU OE1 8.504 H A 0090  ASP OD1
C A 0088  GLU OE1 8.091 H A 0090  ASP OD2
C A 0088  GLU OE2 9.325 H A 0090  ASP OD1
C A 0088  GLU OE2 8.809 H A 0090  ASP OD2
C A 0088  GLU OE1 8.893 H A 0093  ASP OD1
C A 0088  GLU OE1 10.02 H A 0093  ASP OD2
C A 0088  GLU OE2 10.96 H A 0093  ASP OD1
H A 0089  LYS NZ  9.382 H A 0091  ARG NH1
H A 0089  LYS NZ  9.279 H A 0091  ARG NH2
H A 0090  ASP OD1 7.995 H A 0093  ASP OD1
H A 0090  ASP OD1 9.578 H A 0093  ASP OD2
H A 0090  ASP OD2 8.821 H A 0093  ASP OD1
H A 0090  ASP OD2 10.06 H A 0093  ASP OD2
H A 0091  ARG NH1 8.576 H A 0099  LYS NZ 
H A 0091  ARG NH2 9.558 H A 0099  LYS NZ 
H A 0099  LYS NZ  11.70 H A 0100  LYS NZ 

HB_MM       2.00 3.20   149
H A 0010  PHE N   2.256 H A 0009  LEU O  
H A 0011  LYS N   3.065 H A 0009  LEU O  
H A 0011  LYS N   2.279 H A 0010  PHE O  
H A 0012  THR N   2.835 H A 0009  LEU O  
H A 0012  THR N   2.881 H A 0010  PHE O  
H A 0012  THR N   2.236 H A 0011  LYS O  
H A 0013  ARG N   2.804 H A 0009  LEU O  
H A 0013  ARG N   2.251 H A 0012  THR O  
H A 0014  CYS N   2.976 H A 0010  PHE O  
H A 0014  CYS N   2.260 H A 0013  ARG O  
C A 0015  LEU N   3.078 H A 0010  PHE O  
C A 0015  LEU N   2.247 H A 0014  CYS O  
C A 0016  GLN N   2.249 C A 0015  LEU O  
C A 0017  CYS N   3.173 C A 0015  LEU O  
C A 0017  CYS N   2.260 C A 0016  GLN O  
C A 0018  HIS N   2.252 C A 0017  CYS O  
C A 0019  THR N   2.248 C A 0018  HIS O  
C A 0019  THR N   3.167 C A 0029  GLY O  
C A 0020  VAL N   2.232 C A 0019  THR O  
C A 0021  GLU N   2.257 C A 0020  VAL O  
C A 0022  LYS N   2.267 C A 0021  GLU O  
C A 0023  GLY N   2.249 C A 0022  LYS O  
C A 0024  GLY N   2.699 C A 0022  LYS O  
C A 0024  GLY N   2.254 C A 0023  GLY O  
C A 0025  PRO N   3.136 C A 0023  GLY O  
C A 0025  PRO N   2.255 C A 0024  GLY O  
C A 0026  HIS N   3.178 C A 0024  GLY O  
C A 0026  HIS N   2.252 C A 0025  PRO O  
C A 0027  LYS N   2.264 C A 0026  HIS O  
C A 0028  VAL N   2.927 C A 0026  HIS O  
C A 0028  VAL N   2.249 C A 0027  LYS O  
C A 0029  GLY N   2.866 C A 0017  CYS O  
C A 0029  GLY N   2.220 C A 0028  VAL O  
C A 0030  PRO N   2.219 C A 0029  GLY O  
C A 0031  ASN N   2.259 C A 0030  PRO O  
C A 0032  LEU N   2.265 C A 0031  ASN O  
C A 0033  HIS N   2.249 C A 0032  LEU O  
C A 0034  GLY N   2.693 C A 0032  LEU O  
C A 0034  GLY N   2.223 C A 0033  HIS O  
C A 0035  ILE N   2.254 C A 0034  GLY O  
C A 0036  PHE N   2.235 C A 0035  ILE O  
C A 0037  GLY N   2.245 C A 0036  PHE O  
C A 0037  GLY N   2.786 E A 0059  TRP O  
E A 0038  ARG N   2.254 C A 0037  GLY O  
E A 0038  ARG N   2.993 E A 0059  TRP O  
E A 0039  HIS N   2.236 E A 0038  ARG O  
C A 0040  SER N   2.263 E A 0039  HIS O  
C A 0040  SER N   2.769 C A 0057  VAL O  
C A 0041  GLY N   2.240 C A 0040  SER O  
C A 0042  GLN N   2.778 C A 0040  SER O  
C A 0042  GLN N   2.253 C A 0041  GLY O  
C A 0043  ALA N   2.247 C A 0042  GLN O  
C A 0044  GLU N   2.256 C A 0043  ALA O  
C A 0045  GLY N   3.008 C A 0043  ALA O  
C A 0045  GLY N   2.233 C A 0044  GLU O  
C A 0046  TYR N   2.232 C A 0045  GLY O  
C A 0047  SER N   2.250 C A 0046  TYR O  
C A 0048  TYR N   2.257 C A 0047  SER O  
C A 0049  THR N   2.809 C A 0047  SER O  
C A 0049  THR N   2.265 C A 0048  TYR O  
C A 0050  ASP N   2.687 C A 0048  TYR O  
C A 0050  ASP N   2.241 C A 0049  THR O  
H A 0051  ALA N   2.231 C A 0050  ASP O  
H A 0052  ASN N   2.247 H A 0051  ALA O  
H A 0053  ILE N   3.043 H A 0051  ALA O  
H A 0053  ILE N   2.232 H A 0052  ASN O  
H A 0054  LYS N   2.753 H A 0051  ALA O  
H A 0054  LYS N   2.244 H A 0053  ILE O  
H A 0055  LYS N   3.127 H A 0051  ALA O  
H A 0055  LYS N   2.257 H A 0054  LYS O  
H A 0056  ASN N   2.779 H A 0052  ASN O  
H A 0056  ASN N   2.247 H A 0055  LYS O  
C A 0057  VAL N   2.242 H A 0056  ASN O  
E A 0058  LEU N   3.037 H A 0056  ASN O  
E A 0058  LEU N   2.231 C A 0057  VAL O  
E A 0059  TRP N   2.754 E A 0038  ARG O  
E A 0059  TRP N   2.246 E A 0058  LEU O  
C A 0060  ASP N   2.271 E A 0059  TRP O  
C A 0061  GLU N   2.230 C A 0060  ASP O  
H A 0062  ASN N   2.256 C A 0061  GLU O  
H A 0063  ASN N   2.239 H A 0062  ASN O  
H A 0064  MET N   2.235 H A 0063  ASN O  
H A 0065  SER N   2.808 H A 0062  ASN O  
H A 0065  SER N   2.245 H A 0064  MET O  
H A 0066  GLU N   2.250 H A 0065  SER O  
H A 0067  TYR N   2.792 H A 0063  ASN O  
H A 0067  TYR N   2.246 H A 0066  GLU O  
H A 0068  LEU N   2.759 H A 0064  MET O  
H A 0068  LEU N   2.253 H A 0067  TYR O  
H A 0069  THR N   2.787 H A 0065  SER O  
H A 0069  THR N   3.065 H A 0066  GLU O  
H A 0069  THR N   2.249 H A 0068  LEU O  
H A 0070  ASN N   2.939 H A 0066  GLU O  
H A 0070  ASN N   2.248 H A 0069  THR O  
C A 0071  PRO N   2.243 H A 0070  ASN O  
C A 0072  ALA N   2.707 H A 0070  ASN O  
C A 0072  ALA N   2.238 C A 0071  PRO O  
C A 0073  LYS N   2.891 H A 0067  TYR O  
C A 0073  LYS N   2.260 C A 0072  ALA O  
C A 0074  TYR N   2.250 C A 0073  LYS O  
C A 0075  ILE N   2.243 C A 0074  TYR O  
C A 0076  PRO N   3.159 C A 0074  TYR O  
C A 0076  PRO N   2.239 C A 0075  ILE O  
C A 0077  GLY N   2.246 C A 0076  PRO O  
C A 0078  THR N   2.240 C A 0077  GLY O  
C A 0079  ALA N   2.245 C A 0078  THR O  
C A 0080  MET N   2.259 C A 0079  ALA O  
C A 0081  ALA N   2.232 C A 0080  MET O  
C A 0082  PHE N   2.682 C A 0080  MET O  
C A 0082  PHE N   2.231 C A 0081  ALA O  
C A 0083  GLY N   2.232 C A 0082  PHE O  
C A 0084  GLY N   2.234 C A 0083  GLY O  
C A 0085  LEU N   2.252 C A 0084  GLY O  
C A 0086  LYS N   2.232 C A 0085  LEU O  
C A 0087  LYS N   2.251 C A 0086  LYS O  
C A 0088  GLU N   2.267 C A 0087  LYS O  
H A 0089  LYS N   2.956 C A 0087  LYS O  
H A 0089  LYS N   2.249 C A 0088  GLU O  
H A 0090  ASP N   2.238 H A 0089  LYS O  
H A 0091  ARG N   2.244 H A 0090  ASP O  
H A 0092  ASN N   3.141 H A 0090  ASP O  
H A 0092  ASN N   2.237 H A 0091  ARG O  
H A 0093  ASP N   2.253 H A 0092  ASN O  
H A 0094  LEU N   3.120 H A 0090  ASP O  
H A 0094  LEU N   3.161 H A 0091  ARG O  
H A 0094  LEU N   2.235 H A 0093  ASP O  
H A 0095  ILE N   2.778 H A 0091  ARG O  
H A 0095  ILE N   2.237 H A 0094  LEU O  
H A 0096  THR N   2.845 H A 0092  ASN O  
H A 0096  THR N   3.137 H A 0093  ASP O  
H A 0096  THR N   2.240 H A 0095  ILE O  
H A 0097  TYR N   2.775 H A 0093  ASP O  
H A 0097  TYR N   2.965 H A 0094  LEU O  
H A 0097  TYR N   2.246 H A 0096  THR O  
H A 0098  LEU N   2.839 H A 0094  LEU O  
H A 0098  LEU N   2.245 H A 0097  TYR O  
H A 0099  LYS N   2.754 H A 0095  ILE O  
H A 0099  LYS N   3.108 H A 0096  THR O  
H A 0099  LYS N   2.225 H A 0098  LEU O  
H A 0100  LYS N   2.913 H A 0096  THR O  
H A 0100  LYS N   3.185 H A 0097  TYR O  
H A 0100  LYS N   2.239 H A 0099  LYS O  
H A 0101  ALA N   2.786 H A 0097  TYR O  
H A 0101  ALA N   3.144 H A 0098  LEU O  
H A 0101  ALA N   2.236 H A 0100  LYS O  
H A 0102  THR N   2.727 H A 0098  LEU O  
H A 0102  THR N   2.250 H A 0101  ALA O  
H A 0103  GLU N   2.766 H A 0099  LYS O  
H A 0103  GLU N   2.265 H A 0102  THR O  

HB_MS       2.00 3.20    16
H A 0012  THR O   2.865 C A 0016  GLN NE2
H A 0013  ARG N   3.165 H A 0012  THR OG1
H A 0013  ARG O   2.824 C A 0016  GLN NE2
C A 0020  VAL N   2.628 C A 0019  THR OG1
C A 0021  GLU O   2.747 C A 0019  THR OG1
C A 0030  PRO O   3.102 C A 0018  HIS ND1
C A 0033  HIS O   2.652 H A 0102  THR OG1
E A 0039  HIS O   2.634 C A 0040  SER OG 
C A 0041  GLY N   2.677 H A 0052  ASN OD1
C A 0042  GLN O   2.675 E A 0038  ARG NH2
C A 0047  SER O   2.825 C A 0049  THR OG1
H A 0062  ASN N   2.898 C A 0061  GLU OE1
H A 0063  ASN N   2.734 C A 0061  GLU OE1
H A 0065  SER O   2.646 H A 0069  THR OG1
H A 0091  ARG N   2.960 H A 0090  ASP OD1
H A 0098  LEU O   2.728 H A 0102  THR OG1

HB_SS       2.00 3.20     2
C A 0061  GLU OE1 3.183 H A 0063  ASN ND2
H A 0091  ARG NH2 2.545 H A 0065  SER OG 

AROMATIC    0.00 8.00     2
E A 0038  ARG 4.554 C A 0033  HIS
C A 0073  LYS 5.248 C A 0018  HIS