Complet list of 2fz5 con fileClick here to see the 3D structure Complete list of 2fz5.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80   539
C A 0001  MET CA  3.792 E A 0002  VAL CA 
C A 0001  MET C   2.444 E A 0002  VAL CA 
C A 0001  MET C   3.547 E A 0002  VAL C  
C A 0001  MET C   3.442 E A 0002  VAL CB 
E A 0002  VAL CA  3.786 E A 0003  GLU CA 
E A 0002  VAL C   2.437 E A 0003  GLU CA 
E A 0002  VAL C   3.322 E A 0003  GLU C  
E A 0002  VAL C   3.622 E A 0003  GLU CB 
E A 0002  VAL CG1 3.614 H A 0024  VAL CG1
E A 0002  VAL CB  3.692 E A 0049  VAL CG1
E A 0002  VAL CG2 3.639 E A 0051  LEU CD1
E A 0003  GLU C   2.468 E A 0004  ILE CA 
E A 0003  GLU C   3.274 E A 0004  ILE C  
E A 0003  GLU C   3.637 E A 0004  ILE CB 
E A 0004  ILE C   2.467 E A 0005  VAL CA 
E A 0004  ILE C   3.411 E A 0005  VAL C  
E A 0004  ILE C   3.648 E A 0005  VAL CB 
E A 0004  ILE CG2 3.739 H A 0017  ALA CB 
E A 0004  ILE CD1 3.711 H A 0020  ILE CG2
E A 0004  ILE CD1 3.507 E A 0031  VAL CG2
E A 0004  ILE CG2 3.750 E A 0086  PHE CE1
E A 0004  ILE CG2 3.591 E A 0086  PHE CZ 
E A 0005  VAL CA  3.796 E A 0006  TYR CA 
E A 0005  VAL C   2.444 E A 0006  TYR CA 
E A 0005  VAL C   3.561 E A 0006  TYR C  
E A 0005  VAL C   3.464 E A 0006  TYR CB 
E A 0005  VAL CG1 3.678 E A 0034  VAL CG2
E A 0005  VAL CG1 3.460 C A 0039  THR CG2
E A 0006  TYR CA  3.798 C A 0007  TRP CA 
E A 0006  TYR C   2.469 C A 0007  TRP CA 
E A 0006  TYR C   3.438 C A 0007  TRP C  
E A 0006  TYR C   3.547 C A 0007  TRP CB 
E A 0006  TYR CD2 3.613 H A 0017  ALA CB 
E A 0006  TYR CE2 3.706 E A 0033  SER CB 
E A 0006  TYR C   3.403 C A 0036  PHE CD2
C A 0007  TRP C   2.450 C A 0008  SER CA 
C A 0007  TRP C   3.561 C A 0008  SER C  
C A 0007  TRP C   3.457 C A 0008  SER CB 
C A 0007  TRP CB  3.630 C A 0036  PHE CD2
C A 0007  TRP CE2 3.738 H A 0063  GLU CD 
C A 0008  SER C   2.467 C A 0009  GLY CA 
C A 0008  SER C   3.218 C A 0009  GLY C  
C A 0009  GLY C   2.461 C A 0010  THR CA 
C A 0009  GLY C   3.519 C A 0010  THR C  
C A 0009  GLY C   3.515 C A 0010  THR CB 
C A 0009  GLY C   3.758 C A 0010  THR CG2
C A 0010  THR C   2.510 H A 0011  GLY CA 
C A 0010  THR C   3.299 H A 0011  GLY C  
H A 0011  GLY C   2.529 H A 0012  ASN CA 
H A 0011  GLY C   3.100 H A 0012  ASN C  
H A 0011  GLY C   3.716 H A 0012  ASN CB 
H A 0012  ASN C   2.490 H A 0013  THR CA 
H A 0012  ASN C   3.206 H A 0013  THR C  
H A 0012  ASN C   3.767 H A 0013  THR CB 
H A 0013  THR C   2.458 H A 0014  GLU CA 
H A 0013  THR C   3.031 H A 0014  GLU C  
H A 0013  THR C   3.711 H A 0014  GLU CB 
H A 0013  THR CA  3.765 H A 0016  MET CB 
H A 0014  GLU C   2.479 H A 0015  ALA CA 
H A 0014  GLU C   3.095 H A 0015  ALA C  
H A 0014  GLU C   3.717 H A 0015  ALA CB 
H A 0015  ALA C   2.483 H A 0016  MET CA 
H A 0015  ALA C   3.087 H A 0016  MET C  
H A 0015  ALA C   3.678 H A 0016  MET CB 
H A 0015  ALA C   3.787 C A 0121  PRO CG 
H A 0015  ALA CB  3.575 C A 0121  PRO CG 
H A 0016  MET C   2.486 H A 0017  ALA CA 
H A 0016  MET C   3.076 H A 0017  ALA C  
H A 0016  MET C   3.729 H A 0017  ALA CB 
H A 0016  MET CE  3.786 E A 0087  GLY C  
H A 0017  ALA C   2.471 H A 0018  ASN CA 
H A 0017  ALA C   3.120 H A 0018  ASN C  
H A 0017  ALA C   3.753 H A 0018  ASN CB 
H A 0018  ASN C   2.463 H A 0019  GLU CA 
H A 0018  ASN C   3.094 H A 0019  GLU C  
H A 0018  ASN C   3.667 H A 0019  GLU CB 
H A 0019  GLU C   2.489 H A 0020  ILE CA 
H A 0019  GLU C   3.057 H A 0020  ILE C  
H A 0019  GLU C   3.756 H A 0020  ILE CB 
H A 0020  ILE C   2.490 H A 0021  GLU CA 
H A 0020  ILE C   3.066 H A 0021  GLU C  
H A 0020  ILE C   3.747 H A 0021  GLU CB 
H A 0020  ILE CG2 3.695 E A 0051  LEU CD2
H A 0020  ILE CG2 3.595 H A 0131  GLY CA 
H A 0021  GLU C   2.466 H A 0022  ALA CA 
H A 0021  GLU C   3.090 H A 0022  ALA C  
H A 0021  GLU C   3.721 H A 0022  ALA CB 
H A 0021  GLU CG  3.634 E A 0031  VAL CG2
H A 0021  GLU CD  3.700 E A 0033  SER CB 
H A 0022  ALA C   2.465 H A 0023  ALA CA 
H A 0022  ALA C   3.163 H A 0023  ALA C  
H A 0022  ALA C   3.718 H A 0023  ALA CB 
H A 0023  ALA C   2.486 H A 0024  VAL CA 
H A 0023  ALA C   3.098 H A 0024  VAL C  
H A 0023  ALA C   3.775 H A 0024  VAL CB 
H A 0023  ALA CB  3.648 H A 0131  GLY CA 
H A 0024  VAL C   2.476 H A 0025  LYS CA 
H A 0024  VAL C   3.116 H A 0025  LYS C  
H A 0024  VAL C   3.747 H A 0025  LYS CB 
H A 0024  VAL CG1 3.646 C A 0029  ALA CB 
H A 0025  LYS C   2.477 H A 0026  ALA CA 
H A 0025  LYS C   3.081 H A 0026  ALA C  
H A 0025  LYS C   3.737 H A 0026  ALA CB 
H A 0026  ALA C   2.470 H A 0027  ALA CA 
H A 0026  ALA C   3.435 H A 0027  ALA C  
H A 0026  ALA C   3.576 H A 0027  ALA CB 
H A 0027  ALA C   2.499 C A 0028  GLY CA 
H A 0027  ALA C   3.175 C A 0028  GLY C  
H A 0027  ALA CB  3.640 H A 0135  ALA CB 
C A 0028  GLY C   2.450 C A 0029  ALA CA 
C A 0028  GLY C   3.451 C A 0029  ALA C  
C A 0028  GLY C   3.562 C A 0029  ALA CB 
C A 0029  ALA C   2.473 C A 0030  ASP CA 
C A 0029  ALA C   3.149 C A 0030  ASP C  
C A 0029  ALA C   3.694 C A 0030  ASP CB 
C A 0030  ASP C   2.457 E A 0031  VAL CA 
C A 0030  ASP C   3.561 E A 0031  VAL C  
C A 0030  ASP C   3.432 E A 0031  VAL CB 
E A 0031  VAL C   2.467 E A 0032  GLU CA 
E A 0031  VAL C   3.528 E A 0032  GLU C  
E A 0031  VAL C   3.508 E A 0032  GLU CB 
E A 0031  VAL C   3.631 E A 0032  GLU CG 
E A 0031  VAL C   3.341 E A 0032  GLU CD 
E A 0032  GLU C   2.420 E A 0033  SER CA 
E A 0032  GLU C   3.417 E A 0033  SER C  
E A 0032  GLU C   3.512 E A 0033  SER CB 
E A 0032  GLU CD  3.785 C A 0047  LYS CE 
E A 0033  SER CA  3.760 E A 0034  VAL CA 
E A 0033  SER C   2.477 E A 0034  VAL CA 
E A 0033  SER C   3.617 E A 0034  VAL C  
E A 0033  SER C   3.415 E A 0034  VAL CB 
E A 0033  SER C   3.613 E A 0034  VAL CG1
E A 0034  VAL CA  3.740 E A 0035  ARG CA 
E A 0034  VAL C   2.409 E A 0035  ARG CA 
E A 0034  VAL C   3.274 E A 0035  ARG C  
E A 0034  VAL C   3.517 E A 0035  ARG CB 
E A 0035  ARG C   2.488 C A 0036  PHE CA 
E A 0035  ARG C   3.052 C A 0036  PHE C  
E A 0035  ARG C   3.742 C A 0036  PHE CB 
C A 0036  PHE C   2.487 C A 0037  GLU CA 
C A 0036  PHE C   3.186 C A 0037  GLU C  
C A 0036  PHE C   3.755 C A 0037  GLU CB 
C A 0036  PHE CB  3.594 H A 0066  VAL CG1
C A 0036  PHE CD1 3.797 H A 0070  PHE CB 
C A 0036  PHE CD1 3.647 H A 0070  PHE CD2
C A 0036  PHE CE1 3.758 H A 0070  PHE CD2
C A 0037  GLU C   2.461 C A 0038  ASP CA 
C A 0037  GLU C   3.599 C A 0038  ASP C  
C A 0037  GLU C   3.404 C A 0038  ASP CB 
C A 0038  ASP C   2.488 C A 0039  THR CA 
C A 0038  ASP C   3.718 C A 0039  THR C  
C A 0038  ASP C   3.216 C A 0039  THR CB 
C A 0039  THR C   2.492 H A 0040  ASN CA 
C A 0039  THR C   3.724 H A 0040  ASN C  
C A 0039  THR C   3.138 H A 0040  ASN CB 
C A 0039  THR CG2 3.786 H A 0070  PHE CE1
C A 0039  THR CG2 3.731 H A 0070  PHE CZ 
H A 0040  ASN C   2.483 H A 0041  VAL CA 
H A 0040  ASN C   3.082 H A 0041  VAL C  
H A 0040  ASN C   3.733 H A 0041  VAL CB 
H A 0040  ASN CA  3.600 H A 0070  PHE CE1
H A 0040  ASN C   3.768 H A 0070  PHE CZ 
H A 0041  VAL C   2.486 H A 0042  ASP CA 
H A 0041  VAL C   3.117 H A 0042  ASP C  
H A 0041  VAL C   3.768 H A 0042  ASP CB 
H A 0041  VAL CG2 3.657 H A 0077  LYS CB 
H A 0042  ASP C   2.483 H A 0043  ASP CA 
H A 0042  ASP C   3.128 H A 0043  ASP C  
H A 0042  ASP C   3.755 H A 0043  ASP CB 
H A 0043  ASP C   2.491 H A 0044  VAL CA 
H A 0043  ASP C   3.072 H A 0044  VAL C  
H A 0043  ASP C   3.733 H A 0044  VAL CB 
H A 0044  VAL C   2.486 H A 0045  ALA CA 
H A 0044  VAL C   3.086 H A 0045  ALA C  
H A 0044  VAL C   3.728 H A 0045  ALA CB 
H A 0044  VAL CG1 3.636 E A 0050  ILE CG1
H A 0044  VAL CG1 3.445 H A 0074  LEU CD1
H A 0045  ALA C   2.471 H A 0046  SER CA 
H A 0045  ALA C   3.245 H A 0046  SER C  
H A 0045  ALA C   3.707 H A 0046  SER CB 
H A 0046  SER C   2.472 C A 0047  LYS CA 
H A 0046  SER C   3.468 C A 0047  LYS C  
H A 0046  SER C   3.606 C A 0047  LYS CB 
H A 0046  SER C   3.727 C A 0047  LYS CD 
C A 0047  LYS C   2.461 C A 0048  ASP CA 
C A 0047  LYS C   3.132 C A 0048  ASP C  
C A 0047  LYS C   3.735 C A 0048  ASP CB 
C A 0048  ASP C   2.478 E A 0049  VAL CA 
C A 0048  ASP C   3.571 E A 0049  VAL C  
C A 0048  ASP C   3.424 E A 0049  VAL CB 
E A 0049  VAL C   2.481 E A 0050  ILE CA 
E A 0049  VAL C   3.535 E A 0050  ILE C  
E A 0049  VAL C   3.517 E A 0050  ILE CB 
E A 0049  VAL C   3.520 E A 0050  ILE CG1
E A 0050  ILE C   2.442 E A 0051  LEU CA 
E A 0050  ILE C   3.552 E A 0051  LEU C  
E A 0050  ILE C   3.477 E A 0051  LEU CB 
E A 0050  ILE C   3.567 E A 0051  LEU CD1
E A 0050  ILE CD1 3.498 C A 0081  LYS CD 
E A 0051  LEU C   2.460 E A 0052  LEU CA 
E A 0051  LEU C   3.467 E A 0052  LEU C  
E A 0051  LEU C   3.578 E A 0052  LEU CB 
E A 0051  LEU C   3.746 E A 0052  LEU CG 
E A 0051  LEU CB  3.723 E A 0086  PHE CE1
E A 0051  LEU CD1 3.792 H A 0134  ALA CB 
E A 0052  LEU C   2.455 E A 0053  GLY CA 
E A 0052  LEU C   3.529 E A 0053  GLY C  
E A 0052  LEU C   3.645 E A 0086  PHE CD1
E A 0052  LEU C   3.693 E A 0086  PHE CE1
E A 0052  LEU C   3.707 H A 0100  TRP CZ2
E A 0052  LEU CB  3.690 H A 0100  TRP CZ2
E A 0053  GLY C   2.454 C A 0054  CYS CA 
E A 0053  GLY C   3.665 C A 0054  CYS C  
E A 0053  GLY C   3.286 C A 0054  CYS CB 
E A 0053  GLY CA  3.740 E A 0086  PHE CE2
E A 0053  GLY CA  3.749 E A 0086  PHE CZ 
C A 0054  CYS CA  2.928 C A 0055  PRO CD 
C A 0054  CYS C   2.458 C A 0055  PRO CA 
C A 0054  CYS C   3.178 C A 0055  PRO C  
C A 0054  CYS C   3.670 C A 0055  PRO CB 
C A 0054  CYS C   3.706 C A 0055  PRO CG 
C A 0054  CYS C   2.502 C A 0055  PRO CD 
C A 0054  CYS CB  3.720 C A 0062  LEU CD2
C A 0054  CYS CB  3.707 H A 0100  TRP CH2
C A 0055  PRO C   2.477 C A 0056  ALA CA 
C A 0055  PRO C   3.183 C A 0056  ALA C  
C A 0055  PRO C   3.711 C A 0056  ALA CB 
C A 0056  ALA CA  3.777 C A 0057  MET CA 
C A 0056  ALA C   2.449 C A 0057  MET CA 
C A 0056  ALA C   3.557 C A 0057  MET C  
C A 0056  ALA C   3.392 C A 0057  MET CB 
C A 0057  MET C   2.491 C A 0058  GLY CA 
C A 0057  MET C   3.025 C A 0058  GLY C  
C A 0058  GLY CA  3.786 C A 0059  SER CA 
C A 0058  GLY C   2.431 C A 0059  SER CA 
C A 0058  GLY C   3.516 C A 0059  SER C  
C A 0058  GLY C   3.414 C A 0059  SER CB 
C A 0059  SER CA  3.764 C A 0060  GLU CA 
C A 0059  SER C   2.514 C A 0060  GLU CA 
C A 0059  SER C   3.127 C A 0060  GLU C  
C A 0059  SER C   3.238 C A 0060  GLU CB 
C A 0060  GLU CA  3.790 C A 0061  GLU CA 
C A 0060  GLU C   2.450 C A 0061  GLU CA 
C A 0060  GLU C   3.649 C A 0061  GLU C  
C A 0060  GLU C   3.331 C A 0061  GLU CB 
C A 0060  GLU C   3.510 C A 0061  GLU CG 
C A 0060  GLU CD  3.744 C A 0092  GLY C  
C A 0060  GLU C   3.648 H A 0096  TRP CB 
C A 0061  GLU CA  3.766 C A 0062  LEU CA 
C A 0061  GLU C   2.451 C A 0062  LEU CA 
C A 0061  GLU C   3.158 C A 0062  LEU C  
C A 0061  GLU C   3.681 C A 0062  LEU CB 
C A 0062  LEU C   2.465 H A 0063  GLU CA 
C A 0062  LEU C   3.178 H A 0063  GLU C  
C A 0062  LEU C   3.672 H A 0063  GLU CB 
C A 0062  LEU CB  3.722 H A 0068  GLU CD 
C A 0062  LEU CD2 3.714 H A 0100  TRP CG 
C A 0062  LEU CD2 3.463 H A 0100  TRP CD2
C A 0062  LEU CD2 3.681 H A 0100  TRP CE3
H A 0063  GLU CA  3.797 H A 0064  ASP CA 
H A 0063  GLU C   2.480 H A 0064  ASP CA 
H A 0063  GLU C   3.138 H A 0064  ASP C  
H A 0063  GLU C   3.771 H A 0064  ASP CB 
H A 0064  ASP C   2.462 H A 0065  SER CA 
H A 0064  ASP C   3.269 H A 0065  SER C  
H A 0064  ASP C   3.694 H A 0065  SER CB 
H A 0065  SER C   2.464 H A 0066  VAL CA 
H A 0065  SER C   3.543 H A 0066  VAL C  
H A 0065  SER C   3.490 H A 0066  VAL CB 
H A 0065  SER C   3.519 H A 0066  VAL CG2
H A 0066  VAL C   2.481 H A 0067  VAL CA 
H A 0066  VAL C   3.088 H A 0067  VAL C  
H A 0066  VAL C   3.756 H A 0067  VAL CB 
H A 0066  VAL C   3.731 H A 0069  PRO CD 
H A 0067  VAL C   2.450 H A 0068  GLU CA 
H A 0067  VAL C   3.181 H A 0068  GLU C  
H A 0067  VAL C   3.749 H A 0068  GLU CB 
H A 0068  GLU CA  3.098 H A 0069  PRO CD 
H A 0068  GLU C   2.484 H A 0069  PRO CA 
H A 0068  GLU C   3.101 H A 0069  PRO C  
H A 0068  GLU C   3.689 H A 0069  PRO CB 
H A 0068  GLU C   3.674 H A 0069  PRO CG 
H A 0068  GLU C   2.525 H A 0069  PRO CD 
H A 0068  GLU CB  3.517 H A 0069  PRO CD 
H A 0069  PRO C   2.426 H A 0070  PHE CA 
H A 0069  PRO C   3.120 H A 0070  PHE C  
H A 0069  PRO C   3.735 H A 0070  PHE CB 
H A 0070  PHE C   2.472 H A 0071  PHE CA 
H A 0070  PHE C   3.078 H A 0071  PHE C  
H A 0070  PHE C   3.712 H A 0071  PHE CB 
H A 0071  PHE C   2.466 H A 0072  THR CA 
H A 0071  PHE C   3.107 H A 0072  THR C  
H A 0071  PHE C   3.748 H A 0072  THR CB 
H A 0071  PHE CZ  3.759 H A 0103  ARG C  
H A 0071  PHE CE1 3.621 H A 0104  THR CG2
H A 0072  THR C   2.488 H A 0073  ASP CA 
H A 0072  THR C   3.103 H A 0073  ASP C  
H A 0072  THR C   3.724 H A 0073  ASP CB 
H A 0073  ASP C   2.494 H A 0074  LEU CA 
H A 0073  ASP C   3.221 H A 0074  LEU C  
H A 0073  ASP C   3.681 H A 0074  LEU CB 
H A 0074  LEU C   2.501 H A 0075  ALA CA 
H A 0074  LEU C   3.103 H A 0075  ALA C  
H A 0074  LEU C   3.763 H A 0075  ALA CB 
H A 0074  LEU C   3.512 H A 0076  PRO CD 
H A 0075  ALA CA  3.084 H A 0076  PRO CD 
H A 0075  ALA C   2.477 H A 0076  PRO CA 
H A 0075  ALA C   3.087 H A 0076  PRO C  
H A 0075  ALA C   3.720 H A 0076  PRO CB 
H A 0075  ALA C   3.715 H A 0076  PRO CG 
H A 0075  ALA C   2.546 H A 0076  PRO CD 
H A 0075  ALA CB  3.490 H A 0076  PRO CD 
H A 0076  PRO C   2.462 H A 0077  LYS CA 
H A 0076  PRO C   3.486 H A 0077  LYS C  
H A 0076  PRO C   3.558 H A 0077  LYS CB 
H A 0076  PRO C   3.555 H A 0077  LYS CG 
H A 0077  LYS CA  3.785 H A 0078  LEU CA 
H A 0077  LYS C   2.422 H A 0078  LEU CA 
H A 0077  LYS C   3.362 H A 0078  LEU C  
H A 0077  LYS C   3.481 H A 0078  LEU CB 
H A 0078  LEU C   2.484 C A 0079  LYS CA 
H A 0078  LEU C   3.571 C A 0079  LYS C  
H A 0078  LEU C   3.469 C A 0079  LYS CB 
H A 0078  LEU C   3.618 C A 0079  LYS CG 
H A 0078  LEU C   3.725 C A 0109  ALA CB 
C A 0079  LYS C   2.490 C A 0080  GLY CA 
C A 0079  LYS C   3.263 C A 0080  GLY C  
C A 0080  GLY C   2.482 C A 0081  LYS CA 
C A 0080  GLY C   3.105 C A 0081  LYS C  
C A 0080  GLY C   3.703 C A 0081  LYS CB 
C A 0081  LYS CA  3.769 E A 0082  LYS CA 
C A 0081  LYS C   2.459 E A 0082  LYS CA 
C A 0081  LYS C   3.253 E A 0082  LYS C  
C A 0081  LYS C   3.654 E A 0082  LYS CB 
E A 0082  LYS C   2.446 E A 0083  VAL CA 
E A 0082  LYS C   3.522 E A 0083  VAL C  
E A 0082  LYS C   3.410 E A 0083  VAL CB 
E A 0082  LYS CD  3.793 E A 0110  THR CG2
E A 0083  VAL C   2.466 E A 0084  GLY CA 
E A 0083  VAL C   3.320 E A 0084  GLY C  
E A 0084  GLY C   2.458 E A 0085  LEU CA 
E A 0084  GLY C   3.487 E A 0085  LEU C  
E A 0084  GLY C   3.497 E A 0085  LEU CB 
E A 0084  GLY C   3.372 E A 0085  LEU CD1
E A 0085  LEU C   2.435 E A 0086  PHE CA 
E A 0085  LEU C   3.612 E A 0086  PHE C  
E A 0085  LEU C   3.371 E A 0086  PHE CB 
E A 0085  LEU CG  3.746 H A 0100  TRP CE2
E A 0085  LEU CD2 3.710 H A 0100  TRP C  
E A 0085  LEU CD2 3.575 H A 0100  TRP CG 
E A 0085  LEU CD2 3.667 H A 0100  TRP CD1
E A 0085  LEU CD2 3.796 H A 0100  TRP CD2
E A 0085  LEU CD2 3.704 H A 0101  LYS CA 
E A 0086  PHE C   2.461 E A 0087  GLY CA 
E A 0086  PHE C   3.724 E A 0087  GLY C  
E A 0086  PHE C   3.691 H A 0100  TRP CH2
E A 0087  GLY CA  3.782 E A 0088  SER CA 
E A 0087  GLY C   2.470 E A 0088  SER CA 
E A 0087  GLY C   3.364 E A 0088  SER C  
E A 0087  GLY C   3.653 E A 0088  SER CB 
E A 0087  GLY CA  3.543 H A 0096  TRP CZ2
E A 0087  GLY C   3.609 H A 0096  TRP CZ2
E A 0088  SER CA  3.790 E A 0089  TYR CA 
E A 0088  SER C   2.442 E A 0089  TYR CA 
E A 0088  SER C   3.561 E A 0089  TYR C  
E A 0088  SER C   3.407 E A 0089  TYR CB 
E A 0089  TYR C   2.461 C A 0090  GLY CA 
E A 0089  TYR C   3.364 C A 0090  GLY C  
E A 0089  TYR CZ  3.760 C A 0093  SER CB 
E A 0089  TYR CD2 3.795 H A 0096  TRP CZ3
E A 0089  TYR CD2 3.653 H A 0096  TRP CH2
E A 0089  TYR CE2 3.719 E A 0116  ILE C  
E A 0089  TYR CE2 3.593 E A 0116  ILE CB 
E A 0089  TYR CE2 3.656 E A 0117  VAL C  
C A 0090  GLY C   2.453 C A 0091  TRP CA 
C A 0090  GLY C   3.581 C A 0091  TRP C  
C A 0090  GLY C   3.520 C A 0091  TRP CB 
C A 0091  TRP C   2.461 C A 0092  GLY CA 
C A 0091  TRP C   3.560 C A 0092  GLY C  
C A 0092  GLY CA  3.787 C A 0093  SER CA 
C A 0092  GLY C   2.426 C A 0093  SER CA 
C A 0092  GLY C   3.446 C A 0093  SER C  
C A 0092  GLY C   3.514 C A 0093  SER CB 
C A 0093  SER CA  3.787 H A 0094  GLY CA 
C A 0093  SER C   2.466 H A 0094  GLY CA 
C A 0093  SER C   3.386 H A 0094  GLY C  
H A 0094  GLY C   2.464 H A 0095  GLU CA 
H A 0094  GLY C   3.034 H A 0095  GLU C  
H A 0094  GLY C   3.709 H A 0095  GLU CB 
H A 0095  GLU C   2.458 H A 0096  TRP CA 
H A 0095  GLU C   3.015 H A 0096  TRP C  
H A 0095  GLU C   3.683 H A 0096  TRP CB 
H A 0096  TRP C   2.499 H A 0097  MET CA 
H A 0096  TRP C   3.191 H A 0097  MET C  
H A 0096  TRP C   3.708 H A 0097  MET CB 
H A 0096  TRP CH2 3.656 E A 0116  ILE CG2
H A 0097  MET C   2.463 H A 0098  ASP CA 
H A 0097  MET C   3.097 H A 0098  ASP C  
H A 0097  MET C   3.748 H A 0098  ASP CB 
H A 0097  MET CE  3.670 H A 0100  TRP CZ3
H A 0097  MET CE  3.634 E A 0116  ILE CG2
H A 0098  ASP C   2.472 H A 0099  ALA CA 
H A 0098  ASP C   3.078 H A 0099  ALA C  
H A 0098  ASP C   3.726 H A 0099  ALA CB 
H A 0099  ALA C   2.490 H A 0100  TRP CA 
H A 0099  ALA C   3.125 H A 0100  TRP C  
H A 0099  ALA C   3.671 H A 0100  TRP CB 
H A 0100  TRP C   2.460 H A 0101  LYS CA 
H A 0100  TRP C   3.085 H A 0101  LYS C  
H A 0100  TRP C   3.689 H A 0101  LYS CB 
H A 0101  LYS CA  3.799 H A 0102  GLN CA 
H A 0101  LYS C   2.461 H A 0102  GLN CA 
H A 0101  LYS C   3.033 H A 0102  GLN C  
H A 0101  LYS C   3.642 H A 0102  GLN CB 
H A 0102  GLN C   2.458 H A 0103  ARG CA 
H A 0102  GLN C   3.199 H A 0103  ARG C  
H A 0102  GLN C   3.725 H A 0103  ARG CB 
H A 0102  GLN C   3.699 H A 0106  ASP CG 
H A 0103  ARG C   2.464 H A 0104  THR CA 
H A 0103  ARG C   3.199 H A 0104  THR C  
H A 0103  ARG C   3.759 H A 0104  THR CB 
H A 0104  THR C   2.473 H A 0105  GLU CA 
H A 0104  THR C   3.093 H A 0105  GLU C  
H A 0104  THR C   3.679 H A 0105  GLU CB 
H A 0105  GLU C   2.488 H A 0106  ASP CA 
H A 0105  GLU C   3.181 H A 0106  ASP C  
H A 0105  GLU C   3.775 H A 0106  ASP CB 
H A 0106  ASP C   2.463 H A 0107  THR CA 
H A 0106  ASP C   3.217 H A 0107  THR C  
H A 0106  ASP C   3.735 H A 0107  THR CB 
H A 0107  THR C   2.495 C A 0108  GLY CA 
H A 0107  THR C   3.411 C A 0108  GLY C  
C A 0108  GLY C   2.476 C A 0109  ALA CA 
C A 0108  GLY C   3.455 C A 0109  ALA C  
C A 0108  GLY C   3.562 C A 0109  ALA CB 
C A 0109  ALA CA  3.798 E A 0110  THR CA 
C A 0109  ALA C   2.433 E A 0110  THR CA 
C A 0109  ALA C   3.461 E A 0110  THR C  
C A 0109  ALA C   3.504 E A 0110  THR CB 
E A 0110  THR CA  3.792 E A 0111  VAL CA 
E A 0110  THR C   2.463 E A 0111  VAL CA 
E A 0110  THR C   3.324 E A 0111  VAL C  
E A 0110  THR C   3.608 E A 0111  VAL CB 
E A 0110  THR C   3.758 E A 0111  VAL CG2
E A 0111  VAL CA  3.796 E A 0112  ILE CA 
E A 0111  VAL C   2.470 E A 0112  ILE CA 
E A 0111  VAL C   3.337 E A 0112  ILE C  
E A 0111  VAL C   3.649 E A 0112  ILE CB 
E A 0112  ILE CA  3.779 E A 0113  GLY CA 
E A 0112  ILE C   2.481 E A 0113  GLY CA 
E A 0112  ILE C   3.403 E A 0113  GLY C  
E A 0113  GLY C   2.489 E A 0114  THR CA 
E A 0113  GLY C   3.576 E A 0114  THR C  
E A 0113  GLY C   3.496 E A 0114  THR CB 
E A 0113  GLY C   3.668 E A 0114  THR CG2
E A 0113  GLY C   3.659 H A 0130  LEU CD1
E A 0114  THR C   2.467 E A 0115  ALA CA 
E A 0114  THR C   3.457 E A 0115  ALA C  
E A 0114  THR C   3.571 E A 0115  ALA CB 
E A 0115  ALA C   2.465 E A 0116  ILE CA 
E A 0115  ALA C   3.476 E A 0116  ILE C  
E A 0115  ALA C   3.553 E A 0116  ILE CB 
E A 0115  ALA C   3.704 E A 0116  ILE CG2
E A 0116  ILE CA  3.800 E A 0117  VAL CA 
E A 0116  ILE C   2.442 E A 0117  VAL CA 
E A 0116  ILE C   3.607 E A 0117  VAL C  
E A 0116  ILE C   3.347 E A 0117  VAL CB 
E A 0117  VAL CA  3.781 E A 0118  ASN CA 
E A 0117  VAL C   2.471 E A 0118  ASN CA 
E A 0117  VAL C   3.119 E A 0118  ASN C  
E A 0117  VAL C   3.649 E A 0118  ASN CB 
E A 0117  VAL CG1 3.746 C A 0120  MET C  
E A 0117  VAL CG2 3.534 C A 0124  ALA CB 
E A 0118  ASN CA  3.789 C A 0119  GLU CA 
E A 0118  ASN C   2.485 C A 0119  GLU CA 
E A 0118  ASN C   3.159 C A 0119  GLU C  
E A 0118  ASN C   3.032 C A 0119  GLU CB 
C A 0119  GLU C   2.483 C A 0120  MET CA 
C A 0119  GLU C   3.347 C A 0120  MET C  
C A 0119  GLU C   3.651 C A 0120  MET CB 
C A 0120  MET CA  2.940 C A 0121  PRO CD 
C A 0120  MET C   2.462 C A 0121  PRO CA 
C A 0120  MET C   3.071 C A 0121  PRO C  
C A 0120  MET C   3.662 C A 0121  PRO CB 
C A 0120  MET C   3.651 C A 0121  PRO CG 
C A 0120  MET C   2.526 C A 0121  PRO CD 
C A 0120  MET CB  3.763 C A 0121  PRO CD 
C A 0121  PRO C   2.513 C A 0122  ASP CA 
C A 0121  PRO C   3.299 C A 0122  ASP C  
C A 0121  PRO C   3.134 C A 0122  ASP CB 
C A 0121  PRO C   3.638 C A 0122  ASP CG 
C A 0122  ASP C   2.480 C A 0123  ASN CA 
C A 0122  ASP C   3.195 C A 0123  ASN C  
C A 0122  ASP C   3.722 C A 0123  ASN CB 
C A 0123  ASN CA  3.788 C A 0124  ALA CA 
C A 0123  ASN C   2.464 C A 0124  ALA CA 
C A 0123  ASN C   3.587 C A 0124  ALA C  
C A 0123  ASN C   3.404 C A 0124  ALA CB 
C A 0124  ALA CA  2.937 H A 0125  PRO CD 
C A 0124  ALA C   2.490 H A 0125  PRO CA 
C A 0124  ALA C   3.083 H A 0125  PRO C  
C A 0124  ALA C   3.674 H A 0125  PRO CB 
C A 0124  ALA C   3.646 H A 0125  PRO CG 
C A 0124  ALA C   2.508 H A 0125  PRO CD 
H A 0125  PRO C   2.491 H A 0126  GLU CA 
H A 0125  PRO C   3.044 H A 0126  GLU C  
H A 0125  PRO C   3.712 H A 0126  GLU CB 
H A 0126  GLU C   2.483 H A 0127  CYS CA 
H A 0126  GLU C   3.048 H A 0127  CYS C  
H A 0126  GLU C   3.741 H A 0127  CYS CB 
H A 0127  CYS C   2.474 H A 0128  LYS CA 
H A 0127  CYS C   3.113 H A 0128  LYS C  
H A 0127  CYS C   3.728 H A 0128  LYS CB 
H A 0128  LYS C   2.476 H A 0129  GLU CA 
H A 0128  LYS C   3.050 H A 0129  GLU C  
H A 0128  LYS C   3.735 H A 0129  GLU CB 
H A 0129  GLU C   2.476 H A 0130  LEU CA 
H A 0129  GLU C   3.086 H A 0130  LEU C  
H A 0129  GLU C   3.752 H A 0130  LEU CB 
H A 0130  LEU C   2.478 H A 0131  GLY CA 
H A 0130  LEU C   3.073 H A 0131  GLY C  
H A 0131  GLY C   2.491 H A 0132  GLU CA 
H A 0131  GLY C   3.063 H A 0132  GLU C  
H A 0131  GLY C   3.749 H A 0132  GLU CB 
H A 0132  GLU C   2.480 H A 0133  ALA CA 
H A 0132  GLU C   3.124 H A 0133  ALA C  
H A 0132  GLU C   3.725 H A 0133  ALA CB 
H A 0133  ALA C   2.483 H A 0134  ALA CA 
H A 0133  ALA C   3.158 H A 0134  ALA C  
H A 0133  ALA C   3.729 H A 0134  ALA CB 
H A 0134  ALA C   2.475 H A 0135  ALA CA 
H A 0134  ALA C   3.064 H A 0135  ALA C  
H A 0134  ALA C   3.729 H A 0135  ALA CB 
H A 0135  ALA C   2.469 H A 0136  LYS CA 
H A 0135  ALA C   3.442 H A 0136  LYS C  
H A 0135  ALA C   3.607 H A 0136  LYS CB 
H A 0136  LYS C   2.511 C A 0137  ALA CA 
H A 0136  LYS C   3.183 C A 0137  ALA C  
H A 0136  LYS C   3.167 C A 0137  ALA CB 

CHARGE_ATTR 2.00 12.00   100
E A 0003  GLU OE1 4.853 C A 0047  LYS NZ 
E A 0003  GLU OE2 5.197 C A 0047  LYS NZ 
E A 0003  GLU OE1 11.14 H A 0077  LYS NZ 
E A 0003  GLU OE1 8.476 C A 0081  LYS NZ 
E A 0003  GLU OE2 10.61 C A 0081  LYS NZ 
H A 0014  GLU OE1 11.03 H A 0025  LYS NZ 
H A 0014  GLU OE1 7.422 E A 0035  ARG NH1
H A 0014  GLU OE1 5.355 E A 0035  ARG NH2
H A 0014  GLU OE2 6.937 E A 0035  ARG NH1
H A 0014  GLU OE2 4.677 E A 0035  ARG NH2
H A 0019  GLU OE1 6.158 H A 0128  LYS NZ 
H A 0019  GLU OE2 4.301 H A 0128  LYS NZ 
H A 0021  GLU OE1 4.571 H A 0025  LYS NZ 
H A 0021  GLU OE2 6.422 H A 0025  LYS NZ 
H A 0021  GLU OE2 10.95 E A 0035  ARG NH2
C A 0030  ASP OD1 9.170 H A 0025  LYS NZ 
C A 0030  ASP OD2 11.30 H A 0025  LYS NZ 
C A 0030  ASP OD1 8.619 C A 0047  LYS NZ 
C A 0030  ASP OD2 7.316 C A 0047  LYS NZ 
E A 0032  GLU OE1 11.53 H A 0025  LYS NZ 
E A 0032  GLU OE2 10.41 H A 0025  LYS NZ 
E A 0032  GLU OE1 4.540 C A 0047  LYS NZ 
E A 0032  GLU OE2 5.584 C A 0047  LYS NZ 
E A 0032  GLU OE1 11.25 C A 0081  LYS NZ 
C A 0037  GLU OE1 4.309 E A 0035  ARG NH1
C A 0037  GLU OE1 6.232 E A 0035  ARG NH2
C A 0037  GLU OE2 5.127 E A 0035  ARG NH1
C A 0037  GLU OE2 7.261 E A 0035  ARG NH2
C A 0038  ASP OD1 6.961 E A 0035  ARG NH1
C A 0038  ASP OD1 7.298 E A 0035  ARG NH2
C A 0038  ASP OD2 8.564 E A 0035  ARG NH1
C A 0038  ASP OD2 8.498 E A 0035  ARG NH2
C A 0038  ASP OD2 11.39 C A 0047  LYS NZ 
H A 0042  ASP OD1 10.90 C A 0047  LYS NZ 
H A 0042  ASP OD2 11.21 C A 0047  LYS NZ 
H A 0042  ASP OD1 4.079 H A 0077  LYS NZ 
H A 0042  ASP OD2 6.216 H A 0077  LYS NZ 
H A 0042  ASP OD1 9.879 C A 0081  LYS NZ 
H A 0042  ASP OD2 11.60 C A 0081  LYS NZ 
H A 0043  ASP OD1 6.748 C A 0047  LYS NZ 
H A 0043  ASP OD2 5.183 C A 0047  LYS NZ 
H A 0043  ASP OD1 9.860 H A 0077  LYS NZ 
H A 0043  ASP OD2 11.01 H A 0077  LYS NZ 
H A 0043  ASP OD1 11.49 C A 0081  LYS NZ 
H A 0043  ASP OD2 11.84 C A 0081  LYS NZ 
C A 0048  ASP OD1 9.340 C A 0047  LYS NZ 
C A 0048  ASP OD2 11.05 C A 0047  LYS NZ 
C A 0048  ASP OD1 8.379 C A 0081  LYS NZ 
C A 0048  ASP OD2 8.855 C A 0081  LYS NZ 
C A 0048  ASP OD1 9.164 E A 0082  LYS NZ 
C A 0048  ASP OD2 7.006 E A 0082  LYS NZ 
C A 0060  GLU OE1 11.42 H A 0103  ARG NH2
C A 0061  GLU OE1 7.543 H A 0103  ARG NH1
C A 0061  GLU OE1 7.686 H A 0103  ARG NH2
C A 0061  GLU OE2 9.067 H A 0103  ARG NH1
C A 0061  GLU OE2 8.720 H A 0103  ARG NH2
H A 0063  GLU OE1 8.314 E A 0035  ARG NH1
H A 0063  GLU OE1 10.32 E A 0035  ARG NH2
H A 0063  GLU OE2 9.964 E A 0035  ARG NH1
H A 0063  GLU OE1 11.79 H A 0103  ARG NH1
H A 0063  GLU OE2 11.64 H A 0103  ARG NH1
H A 0064  ASP OD1 10.90 H A 0103  ARG NH1
H A 0064  ASP OD2 10.18 H A 0103  ARG NH1
H A 0064  ASP OD2 11.47 H A 0103  ARG NH2
H A 0068  GLU OE1 5.070 H A 0103  ARG NH1
H A 0068  GLU OE1 6.877 H A 0103  ARG NH2
H A 0068  GLU OE2 4.592 H A 0103  ARG NH1
H A 0068  GLU OE2 6.603 H A 0103  ARG NH2
H A 0073  ASP OD1 9.729 H A 0077  LYS NZ 
H A 0073  ASP OD2 9.402 H A 0077  LYS NZ 
H A 0073  ASP OD2 11.98 C A 0081  LYS NZ 
H A 0095  GLU OE1 11.96 H A 0103  ARG NH2
H A 0095  GLU OE2 11.72 H A 0103  ARG NH2
H A 0098  ASP OD1 6.671 H A 0101  LYS NZ 
H A 0098  ASP OD2 8.180 H A 0101  LYS NZ 
H A 0098  ASP OD1 10.90 H A 0103  ARG NH2
H A 0098  ASP OD2 10.84 H A 0103  ARG NH2
H A 0105  GLU OE1 10.95 E A 0082  LYS NZ 
H A 0105  GLU OE2 10.98 E A 0082  LYS NZ 
H A 0105  GLU OE1 6.218 H A 0101  LYS NZ 
H A 0105  GLU OE2 7.810 H A 0101  LYS NZ 
H A 0106  ASP OD1 11.75 C A 0079  LYS NZ 
H A 0106  ASP OD1 11.04 H A 0101  LYS NZ 
H A 0106  ASP OD2 11.75 H A 0101  LYS NZ 
H A 0106  ASP OD1 11.17 H A 0103  ARG NH1
H A 0106  ASP OD1 10.21 H A 0103  ARG NH2
H A 0106  ASP OD2 9.179 H A 0103  ARG NH1
H A 0106  ASP OD2 8.180 H A 0103  ARG NH2
C A 0122  ASP OD1 4.452 H A 0128  LYS NZ 
C A 0122  ASP OD2 6.510 H A 0128  LYS NZ 
H A 0126  GLU OE1 10.15 H A 0101  LYS NZ 
H A 0126  GLU OE2 10.32 H A 0101  LYS NZ 
H A 0129  GLU OE1 8.943 H A 0128  LYS NZ 
H A 0129  GLU OE2 8.002 H A 0128  LYS NZ 
H A 0129  GLU OE1 11.85 H A 0136  LYS NZ 
H A 0129  GLU OE2 10.83 H A 0136  LYS NZ 
H A 0132  GLU OE1 9.633 H A 0128  LYS NZ 
H A 0132  GLU OE2 8.071 H A 0128  LYS NZ 
H A 0132  GLU OE1 5.157 H A 0136  LYS NZ 
H A 0132  GLU OE2 6.866 H A 0136  LYS NZ 

CHARGE_REPU 2.00 12.00   176
E A 0003  GLU OE1 11.76 C A 0030  ASP OD1
E A 0003  GLU OE1 10.90 C A 0030  ASP OD2
E A 0003  GLU OE2 11.74 C A 0030  ASP OD1
E A 0003  GLU OE2 11.17 C A 0030  ASP OD2
E A 0003  GLU OE1 6.442 E A 0032  GLU OE1
E A 0003  GLU OE1 8.399 E A 0032  GLU OE2
E A 0003  GLU OE2 6.840 E A 0032  GLU OE1
E A 0003  GLU OE2 8.475 E A 0032  GLU OE2
E A 0003  GLU OE1 11.47 C A 0038  ASP OD1
E A 0003  GLU OE1 9.897 C A 0038  ASP OD2
E A 0003  GLU OE2 9.381 C A 0038  ASP OD1
E A 0003  GLU OE2 7.724 C A 0038  ASP OD2
E A 0003  GLU OE1 10.49 H A 0042  ASP OD1
E A 0003  GLU OE1 10.68 H A 0042  ASP OD2
E A 0003  GLU OE2 11.15 H A 0042  ASP OD1
E A 0003  GLU OE2 10.91 H A 0042  ASP OD2
E A 0003  GLU OE1 6.289 H A 0043  ASP OD1
E A 0003  GLU OE1 6.166 H A 0043  ASP OD2
E A 0003  GLU OE2 5.614 H A 0043  ASP OD1
E A 0003  GLU OE2 5.328 H A 0043  ASP OD2
E A 0003  GLU OE1 10.35 C A 0048  ASP OD1
E A 0003  GLU OE1 11.27 C A 0048  ASP OD2
E A 0003  GLU OE1 11.71 H A 0073  ASP OD1
E A 0003  GLU OE1 9.596 H A 0073  ASP OD2
E A 0003  GLU OE2 11.82 H A 0073  ASP OD1
E A 0003  GLU OE2 9.722 H A 0073  ASP OD2
H A 0014  GLU OE1 7.114 H A 0021  GLU OE1
H A 0014  GLU OE1 5.943 H A 0021  GLU OE2
H A 0014  GLU OE2 8.917 H A 0021  GLU OE1
H A 0014  GLU OE2 7.916 H A 0021  GLU OE2
H A 0014  GLU OE1 10.54 C A 0037  GLU OE1
H A 0014  GLU OE2 10.61 C A 0037  GLU OE1
H A 0014  GLU OE2 11.85 C A 0037  GLU OE2
H A 0014  GLU OE1 9.478 C A 0038  ASP OD1
H A 0014  GLU OE1 9.416 C A 0038  ASP OD2
H A 0014  GLU OE2 9.837 C A 0038  ASP OD1
H A 0014  GLU OE2 10.14 C A 0038  ASP OD2
H A 0019  GLU OE1 11.80 H A 0021  GLU OE1
H A 0019  GLU OE1 10.12 H A 0021  GLU OE2
H A 0019  GLU OE2 11.26 H A 0021  GLU OE2
H A 0019  GLU OE1 4.592 C A 0122  ASP OD1
H A 0019  GLU OE1 4.443 C A 0122  ASP OD2
H A 0019  GLU OE2 2.677 C A 0122  ASP OD1
H A 0019  GLU OE2 3.462 C A 0122  ASP OD2
H A 0019  GLU OE1 9.998 H A 0126  GLU OE1
H A 0019  GLU OE1 11.20 H A 0126  GLU OE2
H A 0019  GLU OE2 11.24 H A 0126  GLU OE1
H A 0019  GLU OE1 9.922 H A 0129  GLU OE1
H A 0019  GLU OE1 10.30 H A 0129  GLU OE2
H A 0019  GLU OE2 10.09 H A 0129  GLU OE1
H A 0019  GLU OE2 10.03 H A 0129  GLU OE2
H A 0019  GLU OE1 10.17 H A 0132  GLU OE2
H A 0019  GLU OE2 11.78 H A 0132  GLU OE1
H A 0019  GLU OE2 9.857 H A 0132  GLU OE2
H A 0021  GLU OE1 9.860 C A 0030  ASP OD1
H A 0021  GLU OE1 11.54 C A 0030  ASP OD2
H A 0021  GLU OE2 11.52 C A 0030  ASP OD1
H A 0021  GLU OE1 9.867 E A 0032  GLU OE1
H A 0021  GLU OE1 9.539 E A 0032  GLU OE2
H A 0021  GLU OE2 10.67 E A 0032  GLU OE1
H A 0021  GLU OE2 10.77 E A 0032  GLU OE2
H A 0021  GLU OE2 11.98 C A 0038  ASP OD2
C A 0030  ASP OD1 5.453 E A 0032  GLU OE1
C A 0030  ASP OD1 3.360 E A 0032  GLU OE2
C A 0030  ASP OD2 4.783 E A 0032  GLU OE1
C A 0030  ASP OD2 2.996 E A 0032  GLU OE2
C A 0030  ASP OD2 11.98 H A 0043  ASP OD2
C A 0030  ASP OD1 10.06 C A 0048  ASP OD1
C A 0030  ASP OD1 11.51 C A 0048  ASP OD2
C A 0030  ASP OD2 8.552 C A 0048  ASP OD1
C A 0030  ASP OD2 10.27 C A 0048  ASP OD2
E A 0032  GLU OE1 10.71 H A 0043  ASP OD1
E A 0032  GLU OE1 9.228 H A 0043  ASP OD2
E A 0032  GLU OE2 11.88 H A 0043  ASP OD1
E A 0032  GLU OE2 10.11 H A 0043  ASP OD2
E A 0032  GLU OE1 7.589 C A 0048  ASP OD1
E A 0032  GLU OE1 8.944 C A 0048  ASP OD2
E A 0032  GLU OE2 8.614 C A 0048  ASP OD1
E A 0032  GLU OE2 10.11 C A 0048  ASP OD2
C A 0037  GLU OE1 5.624 C A 0038  ASP OD1
C A 0037  GLU OE1 7.484 C A 0038  ASP OD2
C A 0037  GLU OE2 6.984 C A 0038  ASP OD1
C A 0037  GLU OE2 9.062 C A 0038  ASP OD2
C A 0037  GLU OE1 6.379 H A 0063  GLU OE1
C A 0037  GLU OE1 8.124 H A 0063  GLU OE2
C A 0037  GLU OE2 6.338 H A 0063  GLU OE1
C A 0037  GLU OE2 7.578 H A 0063  GLU OE2
C A 0037  GLU OE2 11.56 H A 0064  ASP OD1
C A 0038  ASP OD1 10.63 H A 0043  ASP OD1
C A 0038  ASP OD1 10.79 H A 0043  ASP OD2
C A 0038  ASP OD2 9.192 H A 0043  ASP OD1
C A 0038  ASP OD2 9.018 H A 0043  ASP OD2
C A 0038  ASP OD1 11.80 H A 0063  GLU OE1
H A 0042  ASP OD1 6.989 H A 0043  ASP OD1
H A 0042  ASP OD1 8.380 H A 0043  ASP OD2
H A 0042  ASP OD2 6.064 H A 0043  ASP OD1
H A 0042  ASP OD2 7.706 H A 0043  ASP OD2
H A 0042  ASP OD1 8.134 H A 0073  ASP OD1
H A 0042  ASP OD1 7.919 H A 0073  ASP OD2
H A 0042  ASP OD2 7.300 H A 0073  ASP OD1
H A 0042  ASP OD2 7.231 H A 0073  ASP OD2
H A 0043  ASP OD1 9.290 H A 0073  ASP OD1
H A 0043  ASP OD1 7.878 H A 0073  ASP OD2
H A 0043  ASP OD2 11.50 H A 0073  ASP OD1
H A 0043  ASP OD2 10.01 H A 0073  ASP OD2
C A 0047  LYS NZ  11.89 H A 0077  LYS NZ 
C A 0047  LYS NZ  9.701 C A 0081  LYS NZ 
C A 0060  GLU OE1 10.06 C A 0061  GLU OE1
C A 0060  GLU OE1 8.971 C A 0061  GLU OE2
C A 0060  GLU OE2 9.728 C A 0061  GLU OE1
C A 0060  GLU OE2 8.756 C A 0061  GLU OE2
C A 0060  GLU OE1 3.498 H A 0095  GLU OE1
C A 0060  GLU OE1 5.531 H A 0095  GLU OE2
C A 0060  GLU OE2 5.063 H A 0095  GLU OE1
C A 0060  GLU OE2 7.168 H A 0095  GLU OE2
C A 0060  GLU OE1 9.117 H A 0098  ASP OD1
C A 0060  GLU OE1 6.963 H A 0098  ASP OD2
C A 0060  GLU OE2 11.11 H A 0098  ASP OD1
C A 0060  GLU OE2 8.986 H A 0098  ASP OD2
C A 0060  GLU OE2 11.55 C A 0119  GLU OE2
C A 0061  GLU OE1 11.10 H A 0063  GLU OE1
C A 0061  GLU OE1 9.755 H A 0063  GLU OE2
C A 0061  GLU OE2 11.44 H A 0063  GLU OE2
C A 0061  GLU OE1 7.475 H A 0064  ASP OD1
C A 0061  GLU OE1 5.871 H A 0064  ASP OD2
C A 0061  GLU OE2 9.289 H A 0064  ASP OD1
C A 0061  GLU OE2 7.528 H A 0064  ASP OD2
C A 0061  GLU OE1 5.906 H A 0068  GLU OE1
C A 0061  GLU OE1 7.605 H A 0068  GLU OE2
C A 0061  GLU OE2 8.028 H A 0068  GLU OE1
C A 0061  GLU OE2 9.550 H A 0068  GLU OE2
C A 0061  GLU OE1 10.31 H A 0095  GLU OE1
C A 0061  GLU OE1 10.49 H A 0095  GLU OE2
C A 0061  GLU OE2 8.660 H A 0095  GLU OE1
C A 0061  GLU OE2 8.734 H A 0095  GLU OE2
H A 0063  GLU OE1 6.869 H A 0064  ASP OD1
H A 0063  GLU OE1 6.720 H A 0064  ASP OD2
H A 0063  GLU OE2 4.847 H A 0064  ASP OD1
H A 0063  GLU OE2 4.741 H A 0064  ASP OD2
H A 0063  GLU OE1 7.259 H A 0068  GLU OE1
H A 0063  GLU OE1 7.260 H A 0068  GLU OE2
H A 0063  GLU OE2 6.714 H A 0068  GLU OE1
H A 0063  GLU OE2 7.390 H A 0068  GLU OE2
H A 0064  ASP OD1 6.127 H A 0068  GLU OE1
H A 0064  ASP OD1 7.965 H A 0068  GLU OE2
H A 0064  ASP OD2 5.519 H A 0068  GLU OE1
H A 0064  ASP OD2 7.373 H A 0068  GLU OE2
H A 0077  LYS NZ  10.37 C A 0079  LYS NZ 
H A 0077  LYS NZ  7.247 C A 0081  LYS NZ 
C A 0079  LYS NZ  10.45 C A 0081  LYS NZ 
H A 0095  GLU OE1 9.480 H A 0098  ASP OD1
H A 0095  GLU OE1 7.496 H A 0098  ASP OD2
H A 0095  GLU OE2 9.464 H A 0098  ASP OD1
H A 0095  GLU OE2 7.806 H A 0098  ASP OD2
H A 0098  ASP OD1 11.03 H A 0105  GLU OE1
H A 0098  ASP OD1 11.79 H A 0106  ASP OD1
H A 0098  ASP OD1 11.47 H A 0106  ASP OD2
H A 0098  ASP OD1 11.78 H A 0126  GLU OE1
H A 0098  ASP OD2 11.13 H A 0126  GLU OE1
H A 0098  ASP OD2 11.52 H A 0126  GLU OE2
H A 0105  GLU OE1 7.418 H A 0106  ASP OD1
H A 0105  GLU OE1 8.757 H A 0106  ASP OD2
H A 0105  GLU OE2 7.082 H A 0106  ASP OD1
H A 0105  GLU OE2 8.849 H A 0106  ASP OD2
C A 0122  ASP OD1 11.68 H A 0129  GLU OE2
C A 0122  ASP OD1 11.65 H A 0132  GLU OE2
H A 0126  GLU OE1 6.578 H A 0129  GLU OE1
H A 0126  GLU OE1 8.720 H A 0129  GLU OE2
H A 0126  GLU OE2 5.815 H A 0129  GLU OE1
H A 0126  GLU OE2 7.920 H A 0129  GLU OE2
H A 0126  GLU OE1 11.67 H A 0132  GLU OE2
H A 0126  GLU OE2 11.62 H A 0132  GLU OE2
H A 0129  GLU OE1 7.865 H A 0132  GLU OE1
H A 0129  GLU OE1 6.160 H A 0132  GLU OE2
H A 0129  GLU OE2 6.376 H A 0132  GLU OE1
H A 0129  GLU OE2 4.906 H A 0132  GLU OE2

HB_MM       2.00 3.20   243
E A 0002  VAL N   2.274 C A 0001  MET O  
E A 0002  VAL N   2.954 C A 0030  ASP O  
E A 0003  GLU N   2.265 E A 0002  VAL O  
E A 0003  GLU N   3.046 E A 0049  VAL O  
E A 0004  ILE N   2.255 E A 0003  GLU O  
E A 0004  ILE N   2.756 E A 0032  GLU O  
E A 0005  VAL N   2.257 E A 0004  ILE O  
E A 0005  VAL N   2.773 E A 0051  LEU O  
E A 0006  TYR N   2.250 E A 0005  VAL O  
E A 0006  TYR N   2.904 E A 0034  VAL O  
C A 0007  TRP N   2.249 E A 0006  TYR O  
C A 0007  TRP N   2.695 E A 0053  GLY O  
C A 0008  SER N   2.254 C A 0007  TRP O  
C A 0009  GLY N   2.265 C A 0008  SER O  
C A 0010  THR N   2.249 C A 0009  GLY O  
H A 0011  GLY N   2.262 C A 0010  THR O  
H A 0012  ASN N   2.796 C A 0010  THR O  
H A 0012  ASN N   2.254 H A 0011  GLY O  
H A 0013  THR N   2.250 H A 0012  ASN O  
H A 0014  GLU N   3.064 H A 0011  GLY O  
H A 0014  GLU N   2.252 H A 0013  THR O  
H A 0015  ALA N   3.062 H A 0011  GLY O  
H A 0015  ALA N   2.261 H A 0014  GLU O  
H A 0016  MET N   2.961 H A 0012  ASN O  
H A 0016  MET N   2.252 H A 0015  ALA O  
H A 0017  ALA N   2.866 H A 0013  THR O  
H A 0017  ALA N   3.078 H A 0014  GLU O  
H A 0017  ALA N   2.262 H A 0016  MET O  
H A 0018  ASN N   2.813 H A 0014  GLU O  
H A 0018  ASN N   2.249 H A 0017  ALA O  
H A 0019  GLU N   3.029 H A 0015  ALA O  
H A 0019  GLU N   3.144 H A 0016  MET O  
H A 0019  GLU N   2.248 H A 0018  ASN O  
H A 0020  ILE N   3.062 H A 0016  MET O  
H A 0020  ILE N   2.261 H A 0019  GLU O  
H A 0021  GLU N   2.759 H A 0017  ALA O  
H A 0021  GLU N   2.259 H A 0020  ILE O  
H A 0022  ALA N   2.997 H A 0018  ASN O  
H A 0022  ALA N   2.266 H A 0021  GLU O  
H A 0023  ALA N   2.994 H A 0020  ILE O  
H A 0023  ALA N   2.263 H A 0022  ALA O  
H A 0024  VAL N   2.891 H A 0020  ILE O  
H A 0024  VAL N   3.156 H A 0021  GLU O  
H A 0024  VAL N   2.266 H A 0023  ALA O  
H A 0025  LYS N   2.757 H A 0021  GLU O  
H A 0025  LYS N   2.257 H A 0024  VAL O  
H A 0026  ALA N   2.859 H A 0022  ALA O  
H A 0026  ALA N   2.268 H A 0025  LYS O  
H A 0027  ALA N   3.126 H A 0024  VAL O  
H A 0027  ALA N   2.257 H A 0026  ALA O  
C A 0028  GLY N   2.910 H A 0025  LYS O  
C A 0028  GLY N   2.254 H A 0027  ALA O  
C A 0029  ALA N   2.247 C A 0028  GLY O  
C A 0030  ASP N   2.269 C A 0029  ALA O  
E A 0031  VAL N   2.253 C A 0030  ASP O  
E A 0032  GLU N   2.748 E A 0002  VAL O  
E A 0032  GLU N   2.250 E A 0031  VAL O  
E A 0033  SER N   2.232 E A 0032  GLU O  
E A 0034  VAL N   2.811 E A 0004  ILE O  
E A 0034  VAL N   2.281 E A 0033  SER O  
E A 0035  ARG N   2.252 E A 0034  VAL O  
C A 0036  PHE N   2.985 E A 0006  TYR O  
C A 0036  PHE N   2.274 E A 0035  ARG O  
C A 0037  GLU N   3.027 E A 0035  ARG O  
C A 0037  GLU N   2.259 C A 0036  PHE O  
C A 0038  ASP N   2.791 E A 0035  ARG O  
C A 0038  ASP N   2.249 C A 0037  GLU O  
C A 0039  THR N   2.274 C A 0038  ASP O  
H A 0040  ASN N   2.254 C A 0039  THR O  
H A 0041  VAL N   2.271 H A 0040  ASN O  
H A 0042  ASP N   3.194 H A 0040  ASN O  
H A 0042  ASP N   2.256 H A 0041  VAL O  
H A 0043  ASP N   2.928 H A 0040  ASN O  
H A 0043  ASP N   2.250 H A 0042  ASP O  
H A 0044  VAL N   3.180 H A 0041  VAL O  
H A 0044  VAL N   2.265 H A 0043  ASP O  
H A 0045  ALA N   3.014 H A 0041  VAL O  
H A 0045  ALA N   2.267 H A 0044  VAL O  
H A 0046  SER N   3.108 H A 0043  ASP O  
H A 0046  SER N   3.068 H A 0044  VAL O  
H A 0046  SER N   2.259 H A 0045  ALA O  
C A 0047  LYS N   2.836 H A 0044  VAL O  
C A 0047  LYS N   2.260 H A 0046  SER O  
C A 0048  ASP N   2.268 C A 0047  LYS O  
E A 0049  VAL N   2.264 C A 0048  ASP O  
E A 0050  ILE N   2.252 E A 0049  VAL O  
E A 0050  ILE N   2.731 E A 0082  LYS O  
E A 0051  LEU N   2.800 E A 0003  GLU O  
E A 0051  LEU N   2.249 E A 0050  ILE O  
E A 0052  LEU N   2.262 E A 0051  LEU O  
E A 0052  LEU N   2.800 E A 0084  GLY O  
E A 0053  GLY N   2.801 E A 0005  VAL O  
E A 0053  GLY N   2.267 E A 0052  LEU O  
C A 0054  CYS N   2.262 E A 0053  GLY O  
C A 0054  CYS N   2.969 E A 0086  PHE O  
C A 0055  PRO N   2.263 C A 0054  CYS O  
C A 0056  ALA N   2.273 C A 0055  PRO O  
C A 0056  ALA N   2.966 E A 0088  SER O  
C A 0057  MET N   2.267 C A 0056  ALA O  
C A 0057  MET N   2.725 C A 0061  GLU O  
C A 0058  GLY N   2.268 C A 0057  MET O  
C A 0059  SER N   3.111 C A 0057  MET O  
C A 0059  SER N   2.265 C A 0058  GLY O  
C A 0060  GLU N   2.285 C A 0059  SER O  
C A 0061  GLU N   2.858 C A 0057  MET O  
C A 0061  GLU N   2.258 C A 0060  GLU O  
C A 0062  LEU N   2.272 C A 0061  GLU O  
H A 0063  GLU N   2.262 C A 0062  LEU O  
H A 0064  ASP N   3.068 C A 0062  LEU O  
H A 0064  ASP N   2.272 H A 0063  GLU O  
H A 0065  SER N   2.234 H A 0064  ASP O  
H A 0066  VAL N   3.149 H A 0064  ASP O  
H A 0066  VAL N   2.251 H A 0065  SER O  
H A 0067  VAL N   3.124 H A 0063  GLU O  
H A 0067  VAL N   2.258 H A 0066  VAL O  
H A 0068  GLU N   2.255 H A 0067  VAL O  
H A 0069  PRO N   2.259 H A 0068  GLU O  
H A 0070  PHE N   2.910 H A 0066  VAL O  
H A 0070  PHE N   2.242 H A 0069  PRO O  
H A 0071  PHE N   2.742 H A 0067  VAL O  
H A 0071  PHE N   2.253 H A 0070  PHE O  
H A 0072  THR N   3.128 H A 0068  GLU O  
H A 0072  THR N   2.252 H A 0071  PHE O  
H A 0073  ASP N   3.193 H A 0070  PHE O  
H A 0073  ASP N   2.252 H A 0072  THR O  
H A 0074  LEU N   2.802 H A 0070  PHE O  
H A 0074  LEU N   2.248 H A 0073  ASP O  
H A 0075  ALA N   2.895 H A 0071  PHE O  
H A 0075  ALA N   2.267 H A 0074  LEU O  
H A 0076  PRO N   3.097 H A 0074  LEU O  
H A 0076  PRO N   2.263 H A 0075  ALA O  
H A 0077  LYS N   2.915 H A 0074  LEU O  
H A 0077  LYS N   3.158 H A 0075  ALA O  
H A 0077  LYS N   2.255 H A 0076  PRO O  
H A 0078  LEU N   3.104 H A 0075  ALA O  
H A 0078  LEU N   2.236 H A 0077  LYS O  
C A 0079  LYS N   2.275 H A 0078  LEU O  
C A 0080  GLY N   2.267 C A 0079  LYS O  
C A 0080  GLY N   2.737 C A 0108  GLY O  
C A 0081  LYS N   2.824 C A 0079  LYS O  
C A 0081  LYS N   2.256 C A 0080  GLY O  
E A 0082  LYS N   2.267 C A 0081  LYS O  
E A 0083  VAL N   2.252 E A 0082  LYS O  
E A 0083  VAL N   2.800 E A 0110  THR O  
E A 0084  GLY N   2.827 E A 0050  ILE O  
E A 0084  GLY N   2.244 E A 0083  VAL O  
E A 0085  LEU N   2.243 E A 0084  GLY O  
E A 0085  LEU N   2.913 E A 0113  GLY O  
E A 0086  PHE N   2.811 E A 0052  LEU O  
E A 0086  PHE N   2.250 E A 0085  LEU O  
E A 0087  GLY N   2.260 E A 0086  PHE O  
E A 0087  GLY N   2.811 E A 0115  ALA O  
E A 0088  SER N   2.266 E A 0087  GLY O  
E A 0089  TYR N   2.260 E A 0088  SER O  
E A 0089  TYR N   2.748 E A 0117  VAL O  
C A 0090  GLY N   2.272 E A 0089  TYR O  
C A 0091  TRP N   2.248 C A 0090  GLY O  
C A 0092  GLY N   2.242 C A 0091  TRP O  
C A 0093  SER N   2.260 C A 0092  GLY O  
H A 0094  GLY N   2.261 C A 0093  SER O  
H A 0095  GLU N   3.190 C A 0093  SER O  
H A 0095  GLU N   2.243 H A 0094  GLY O  
H A 0096  TRP N   3.141 H A 0094  GLY O  
H A 0096  TRP N   2.269 H A 0095  GLU O  
H A 0097  MET N   2.830 H A 0094  GLY O  
H A 0097  MET N   2.246 H A 0096  TRP O  
H A 0098  ASP N   2.906 H A 0094  GLY O  
H A 0098  ASP N   3.120 H A 0095  GLU O  
H A 0098  ASP N   2.242 H A 0097  MET O  
H A 0099  ALA N   3.029 H A 0095  GLU O  
H A 0099  ALA N   2.269 H A 0098  ASP O  
H A 0100  TRP N   2.901 H A 0096  TRP O  
H A 0100  TRP N   2.266 H A 0099  ALA O  
H A 0101  LYS N   2.755 H A 0097  MET O  
H A 0101  LYS N   2.246 H A 0100  TRP O  
H A 0102  GLN N   2.915 H A 0098  ASP O  
H A 0102  GLN N   2.258 H A 0101  LYS O  
H A 0103  ARG N   3.025 H A 0099  ALA O  
H A 0103  ARG N   2.247 H A 0102  GLN O  
H A 0104  THR N   3.059 H A 0100  TRP O  
H A 0104  THR N   2.254 H A 0103  ARG O  
H A 0105  GLU N   2.874 H A 0101  LYS O  
H A 0105  GLU N   2.257 H A 0104  THR O  
H A 0106  ASP N   2.887 H A 0102  GLN O  
H A 0106  ASP N   2.250 H A 0105  GLU O  
H A 0107  THR N   3.162 H A 0105  GLU O  
H A 0107  THR N   2.258 H A 0106  ASP O  
C A 0108  GLY N   3.054 H A 0105  GLU O  
C A 0108  GLY N   2.264 H A 0107  THR O  
C A 0109  ALA N   2.249 C A 0108  GLY O  
E A 0110  THR N   3.129 C A 0081  LYS O  
E A 0110  THR N   2.250 C A 0109  ALA O  
E A 0111  VAL N   2.258 E A 0110  THR O  
E A 0112  ILE N   2.913 E A 0083  VAL O  
E A 0112  ILE N   2.265 E A 0111  VAL O  
E A 0113  GLY N   2.968 E A 0111  VAL O  
E A 0113  GLY N   2.259 E A 0112  ILE O  
E A 0114  THR N   2.269 E A 0113  GLY O  
E A 0115  ALA N   2.731 E A 0085  LEU O  
E A 0115  ALA N   2.271 E A 0114  THR O  
E A 0116  ILE N   2.262 E A 0115  ALA O  
E A 0117  VAL N   2.968 E A 0087  GLY O  
E A 0117  VAL N   2.260 E A 0116  ILE O  
E A 0118  ASN N   2.262 E A 0117  VAL O  
C A 0119  GLU N   2.779 E A 0089  TYR O  
C A 0119  GLU N   2.965 E A 0117  VAL O  
C A 0119  GLU N   2.273 E A 0118  ASN O  
C A 0120  MET N   2.709 E A 0118  ASN O  
C A 0120  MET N   2.264 C A 0119  GLU O  
C A 0121  PRO N   2.279 C A 0120  MET O  
C A 0122  ASP N   2.266 C A 0121  PRO O  
C A 0123  ASN N   2.907 C A 0121  PRO O  
C A 0123  ASN N   2.261 C A 0122  ASP O  
C A 0124  ALA N   3.006 C A 0122  ASP O  
C A 0124  ALA N   2.257 C A 0123  ASN O  
H A 0125  PRO N   2.264 C A 0124  ALA O  
H A 0126  GLU N   3.098 C A 0124  ALA O  
H A 0126  GLU N   2.252 H A 0125  PRO O  
H A 0127  CYS N   3.133 H A 0125  PRO O  
H A 0127  CYS N   2.258 H A 0126  GLU O  
H A 0128  LYS N   2.977 H A 0125  PRO O  
H A 0128  LYS N   2.246 H A 0127  CYS O  
H A 0129  GLU N   2.951 H A 0125  PRO O  
H A 0129  GLU N   2.273 H A 0128  LYS O  
H A 0130  LEU N   2.856 H A 0126  GLU O  
H A 0130  LEU N   2.272 H A 0129  GLU O  
H A 0131  GLY N   3.054 H A 0127  CYS O  
H A 0131  GLY N   3.079 H A 0128  LYS O  
H A 0131  GLY N   2.262 H A 0130  LEU O  
H A 0132  GLU N   2.931 H A 0128  LYS O  
H A 0132  GLU N   2.266 H A 0131  GLY O  
H A 0133  ALA N   2.896 H A 0129  GLU O  
H A 0133  ALA N   2.251 H A 0132  GLU O  
H A 0134  ALA N   2.799 H A 0130  LEU O  
H A 0134  ALA N   2.248 H A 0133  ALA O  
H A 0135  ALA N   2.901 H A 0131  GLY O  
H A 0135  ALA N   2.256 H A 0134  ALA O  
H A 0136  LYS N   3.023 H A 0132  GLU O  
H A 0136  LYS N   3.198 H A 0133  ALA O  
H A 0136  LYS N   2.262 H A 0135  ALA O  
C A 0137  ALA N   3.021 H A 0133  ALA O  
C A 0137  ALA N   3.058 H A 0134  ALA O  
C A 0137  ALA N   2.267 H A 0136  LYS O  

HB_MS       2.00 3.20    20
C A 0007  TRP O   2.592 H A 0013  THR OG1
C A 0008  SER O   3.183 E A 0035  ARG NH1
C A 0010  THR N   3.167 H A 0012  ASN OD1
H A 0040  ASN N   2.693 C A 0039  THR OG1
H A 0041  VAL N   2.982 H A 0040  ASN OD1
H A 0042  ASP N   2.789 H A 0040  ASN OD1
C A 0054  CYS O   3.027 H A 0096  TRP NE1
H A 0065  SER N   3.138 H A 0063  GLU OE2
H A 0065  SER N   3.091 H A 0064  ASP OD1
H A 0068  GLU O   3.176 H A 0072  THR OG1
H A 0069  PRO O   2.744 H A 0072  THR OG1
H A 0073  ASP N   3.085 H A 0072  THR OG1
H A 0078  LEU O   2.729 H A 0107  THR OG1
H A 0094  GLY N   2.954 C A 0093  SER OG 
H A 0100  TRP O   2.724 H A 0104  THR OG1
H A 0101  LYS O   2.978 H A 0104  THR OG1
H A 0104  THR O   3.003 H A 0107  THR OG1
H A 0105  GLU N   3.183 H A 0104  THR OG1
E A 0111  VAL N   2.955 E A 0110  THR OG1
E A 0116  ILE N   2.861 H A 0126  GLU OE1

HB_SS       2.00 3.20    10
E A 0003  GLU OE2 3.098 C A 0039  THR OG1
C A 0010  THR OG1 3.154 H A 0012  ASN OD1
H A 0012  ASN ND2 2.976 E A 0088  SER OG 
H A 0014  GLU OE1 3.040 E A 0006  TYR OH 
H A 0021  GLU OE2 3.186 H A 0018  ASN ND2
H A 0021  GLU OE1 2.981 E A 0033  SER OG 
H A 0063  GLU OE1 3.159 C A 0007  TRP NE1
H A 0063  GLU OE2 2.777 H A 0065  SER OG 
E A 0089  TYR OH  2.650 E A 0118  ASN OD1
H A 0106  ASP OD2 2.906 H A 0102  GLN NE2

AROMATIC    0.00 8.00     2
E A 0035  ARG 5.792 E A 0006  TYR
E A 0035  ARG 5.955 C A 0007  TRP