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

HYDROPHOBIC 2.00 3.80   997
C A 0001  MET C   2.436 C A 0002  HIS CA 
C A 0001  MET C   3.309 C A 0002  HIS C  
C A 0001  MET C   3.622 C A 0002  HIS CB 
C A 0002  HIS C   2.450 C A 0003  HIS CA 
C A 0002  HIS C   3.091 C A 0003  HIS C  
C A 0002  HIS C   2.974 C A 0003  HIS CB 
C A 0002  HIS CE1 3.721 C A 0003  HIS CE1
C A 0003  HIS C   2.444 C A 0004  HIS CA 
C A 0003  HIS C   3.046 C A 0004  HIS C  
C A 0003  HIS C   2.989 C A 0004  HIS CB 
C A 0003  HIS C   3.757 C A 0004  HIS CG 
C A 0004  HIS C   2.437 C A 0005  HIS CA 
C A 0004  HIS C   3.192 C A 0005  HIS C  
C A 0004  HIS C   3.681 C A 0005  HIS CB 
C A 0005  HIS C   2.436 C A 0006  HIS CA 
C A 0005  HIS C   3.596 C A 0006  HIS C  
C A 0005  HIS C   3.356 C A 0006  HIS CB 
C A 0005  HIS C   3.549 C A 0006  HIS CG 
C A 0006  HIS C   2.438 C A 0007  HIS CA 
C A 0006  HIS C   3.666 C A 0007  HIS C  
C A 0006  HIS C   3.224 C A 0007  HIS CB 
C A 0007  HIS CA  3.797 C A 0008  GLY CA 
C A 0007  HIS C   2.424 C A 0008  GLY CA 
C A 0007  HIS C   3.367 C A 0008  GLY C  
C A 0008  GLY CA  3.797 C A 0009  SER CA 
C A 0008  GLY C   2.437 C A 0009  SER CA 
C A 0008  GLY C   3.403 C A 0009  SER C  
C A 0008  GLY C   3.562 C A 0009  SER CB 
C A 0009  SER C   2.439 C A 0010  THR CA 
C A 0009  SER C   2.989 C A 0010  THR C  
C A 0009  SER C   3.734 C A 0010  THR CB 
C A 0010  THR C   2.430 C A 0011  LYS CA 
C A 0010  THR C   3.558 C A 0011  LYS C  
C A 0010  THR C   3.418 C A 0011  LYS CB 
C A 0010  THR CB  3.387 C A 0129  PRO CG 
C A 0010  THR CG2 3.443 C A 0129  PRO CG 
C A 0011  LYS CA  3.788 H A 0012  THR CA 
C A 0011  LYS C   2.436 H A 0012  THR CA 
C A 0011  LYS C   3.260 H A 0012  THR C  
C A 0011  LYS C   3.665 H A 0012  THR CB 
C A 0011  LYS C   3.563 H A 0016  ILE CD1
C A 0011  LYS CB  3.568 H A 0016  ILE CG1
C A 0011  LYS CB  3.663 H A 0016  ILE CD1
C A 0011  LYS CG  3.569 H A 0016  ILE CG1
C A 0011  LYS CD  3.283 H A 0016  ILE CG2
C A 0011  LYS CE  3.779 H A 0019  GLN CG 
C A 0011  LYS C   3.791 C A 0129  PRO CG 
H A 0012  THR CA  3.791 H A 0013  ASN CA 
H A 0012  THR C   2.430 H A 0013  ASN CA 
H A 0012  THR C   2.840 H A 0013  ASN C  
H A 0012  THR C   3.674 H A 0013  ASN CB 
H A 0012  THR C   3.083 H A 0016  ILE CG1
H A 0012  THR C   3.413 H A 0016  ILE CD1
H A 0012  THR C   3.790 C A 0128  THR CG2
H A 0012  THR CG2 3.407 C A 0130  ALA CB 
H A 0013  ASN CA  3.787 H A 0014  SER CA 
H A 0013  ASN C   2.418 H A 0014  SER CA 
H A 0013  ASN C   3.018 H A 0014  SER C  
H A 0013  ASN C   3.702 H A 0014  SER CB 
H A 0013  ASN CA  3.432 H A 0016  ILE CG1
H A 0013  ASN CA  3.561 H A 0016  ILE CD1
H A 0013  ASN CG  3.654 C A 0128  THR CB 
H A 0013  ASN CG  3.254 C A 0128  THR CG2
H A 0013  ASN CB  3.274 E A 0134  ALA CB 
H A 0013  ASN CG  3.491 E A 0134  ALA CB 
H A 0014  SER C   2.443 H A 0015  GLU CA 
H A 0014  SER C   3.117 H A 0015  GLU C  
H A 0014  SER C   3.707 H A 0015  GLU CB 
H A 0014  SER CA  3.644 H A 0017  LEU CD2
H A 0015  GLU C   2.429 H A 0016  ILE CA 
H A 0015  GLU C   3.098 H A 0016  ILE C  
H A 0015  GLU C   3.715 H A 0016  ILE CB 
H A 0016  ILE CA  3.783 H A 0017  LEU CA 
H A 0016  ILE C   2.433 H A 0017  LEU CA 
H A 0016  ILE C   3.035 H A 0017  LEU C  
H A 0016  ILE C   3.709 H A 0017  LEU CB 
H A 0016  ILE CA  3.565 H A 0019  GLN CG 
H A 0016  ILE C   3.738 H A 0019  GLN CG 
H A 0016  ILE C   3.703 H A 0020  LEU CD1
H A 0016  ILE CG2 3.743 C A 0105  SER C  
H A 0016  ILE CG2 3.204 C A 0106  ASN CB 
H A 0016  ILE CG2 3.566 C A 0106  ASN CG 
H A 0016  ILE CD1 3.455 C A 0128  THR CB 
H A 0016  ILE CD1 3.382 C A 0128  THR CG2
H A 0017  LEU CA  3.782 H A 0018  GLU CA 
H A 0017  LEU C   2.442 H A 0018  GLU CA 
H A 0017  LEU C   3.026 H A 0018  GLU C  
H A 0017  LEU C   3.699 H A 0018  GLU CB 
H A 0017  LEU CA  3.668 H A 0020  LEU CB 
H A 0017  LEU C   3.685 H A 0020  LEU CB 
H A 0017  LEU CA  3.477 E A 0039  VAL CG2
H A 0017  LEU CB  3.357 E A 0039  VAL CG2
H A 0017  LEU CD1 3.707 E A 0039  VAL CG1
H A 0017  LEU CD1 3.576 E A 0039  VAL CG2
H A 0018  GLU CA  3.783 H A 0019  GLN CA 
H A 0018  GLU C   2.420 H A 0019  GLN CA 
H A 0018  GLU C   3.155 H A 0019  GLN C  
H A 0018  GLU C   3.662 H A 0019  GLN CB 
H A 0019  GLN CA  3.792 H A 0020  LEU CA 
H A 0019  GLN C   2.431 H A 0020  LEU CA 
H A 0019  GLN C   2.848 H A 0020  LEU C  
H A 0019  GLN C   3.707 H A 0020  LEU CB 
H A 0019  GLN CA  3.458 H A 0022  GLN CB 
H A 0019  GLN C   3.648 H A 0022  GLN CB 
H A 0019  GLN CD  3.608 C A 0106  ASN CG 
H A 0020  LEU CA  3.746 H A 0021  LYS CA 
H A 0020  LEU C   2.407 H A 0021  LYS CA 
H A 0020  LEU C   3.130 H A 0021  LYS C  
H A 0020  LEU C   3.606 H A 0021  LYS CB 
H A 0020  LEU CB  3.765 E A 0039  VAL CB 
H A 0020  LEU CB  3.402 E A 0039  VAL CG1
H A 0020  LEU CD2 3.579 E A 0039  VAL CB 
H A 0020  LEU CA  3.608 C A 0104  LYS C  
H A 0020  LEU CG  3.276 C A 0104  LYS C  
H A 0020  LEU CG  3.518 C A 0105  SER CA 
H A 0020  LEU CD1 3.382 C A 0105  SER CA 
H A 0020  LEU CD2 3.561 E A 0136  ILE CG1
H A 0020  LEU CD2 3.450 E A 0136  ILE CG2
H A 0021  LYS CA  3.788 H A 0022  GLN CA 
H A 0021  LYS C   2.412 H A 0022  GLN CA 
H A 0021  LYS C   2.919 H A 0022  GLN C  
H A 0021  LYS C   3.704 H A 0022  GLN CB 
H A 0021  LYS CD  3.403 H A 0025  ASP CB 
H A 0021  LYS CD  3.540 H A 0025  ASP CG 
H A 0021  LYS CD  3.541 C A 0037  PHE C  
H A 0021  LYS CD  3.766 E A 0038  GLU CA 
H A 0021  LYS CE  3.435 E A 0038  GLU CD 
H A 0021  LYS CB  3.514 E A 0039  VAL CG1
H A 0021  LYS CG  3.269 E A 0039  VAL CG1
H A 0021  LYS CG  3.765 E A 0136  ILE CG2
H A 0022  GLN C   2.442 H A 0023  ALA CA 
H A 0022  GLN C   3.502 H A 0023  ALA C  
H A 0022  GLN C   3.464 H A 0023  ALA CB 
H A 0023  ALA CA  3.797 H A 0024  SER CA 
H A 0023  ALA C   2.442 H A 0024  SER CA 
H A 0023  ALA C   3.122 H A 0024  SER C  
H A 0023  ALA C   3.698 H A 0024  SER CB 
H A 0024  SER C   2.448 H A 0025  ASP CA 
H A 0024  SER C   3.022 H A 0025  ASP C  
H A 0024  SER C   3.728 H A 0025  ASP CB 
H A 0024  SER CA  3.515 C A 0037  PHE CD2
H A 0024  SER C   3.346 C A 0037  PHE CD2
H A 0024  SER CB  3.181 C A 0037  PHE CD2
H A 0024  SER CA  3.472 C A 0104  LYS CD 
H A 0024  SER CA  3.392 C A 0104  LYS CE 
H A 0024  SER CB  3.276 C A 0104  LYS CD 
H A 0024  SER CB  3.797 C A 0104  LYS CE 
H A 0024  SER CB  3.785 E A 0136  ILE CD1
H A 0025  ASP CA  3.787 C A 0026  GLY CA 
H A 0025  ASP C   2.416 C A 0026  GLY CA 
H A 0025  ASP C   3.256 C A 0026  GLY C  
C A 0026  GLY CA  3.789 C A 0027  LEU CA 
C A 0026  GLY C   2.435 C A 0027  LEU CA 
C A 0026  GLY C   3.468 C A 0027  LEU C  
C A 0026  GLY C   3.497 C A 0027  LEU CB 
C A 0026  GLY C   3.710 C A 0027  LEU CG 
C A 0027  LEU CA  3.797 C A 0028  LEU CA 
C A 0027  LEU C   2.430 C A 0028  LEU CA 
C A 0027  LEU C   3.078 C A 0028  LEU C  
C A 0027  LEU C   3.700 C A 0028  LEU CB 
C A 0027  LEU CD1 3.782 H A 0096  PHE CD1
C A 0027  LEU CD1 3.508 H A 0096  PHE CE1
C A 0027  LEU CD2 3.589 H A 0096  PHE CE1
C A 0027  LEU CD2 3.631 H A 0096  PHE CZ 
C A 0028  LEU CA  3.796 C A 0029  PHE CA 
C A 0028  LEU C   2.428 C A 0029  PHE CA 
C A 0028  LEU C   3.480 C A 0029  PHE C  
C A 0028  LEU C   3.450 C A 0029  PHE CB 
C A 0028  LEU CD2 3.580 C A 0030  MET CG 
C A 0028  LEU CD2 3.468 C A 0034  GLU CG 
C A 0028  LEU CG  3.602 C A 0035  TYR C  
C A 0028  LEU CD2 3.643 C A 0035  TYR C  
C A 0028  LEU CG  3.650 C A 0036  PRO CA 
C A 0028  LEU CD1 3.588 C A 0036  PRO CB 
C A 0029  PHE CA  3.773 C A 0030  MET CA 
C A 0029  PHE C   2.416 C A 0030  MET CA 
C A 0029  PHE C   3.421 C A 0030  MET C  
C A 0029  PHE C   3.495 C A 0030  MET CB 
C A 0029  PHE C   3.725 C A 0030  MET CG 
C A 0029  PHE CB  3.674 C A 0037  PHE CE1
C A 0029  PHE CD2 3.430 C A 0037  PHE CE1
C A 0029  PHE CD2 3.514 C A 0037  PHE CZ 
C A 0029  PHE CZ  3.660 H A 0075  PHE CD1
C A 0029  PHE CZ  3.754 C A 0078  ALA CB 
C A 0030  MET CA  3.792 C A 0031  SER CA 
C A 0030  MET C   2.433 C A 0031  SER CA 
C A 0030  MET C   3.130 C A 0031  SER C  
C A 0030  MET C   3.672 C A 0031  SER CB 
C A 0030  MET CA  3.645 C A 0034  GLU CA 
C A 0030  MET CB  3.343 C A 0034  GLU CA 
C A 0030  MET CB  3.671 C A 0034  GLU CB 
C A 0030  MET CB  3.757 C A 0034  GLU CG 
C A 0031  SER CA  3.795 C A 0032  GLU CA 
C A 0031  SER C   2.425 C A 0032  GLU CA 
C A 0031  SER C   3.149 C A 0032  GLU C  
C A 0031  SER C   3.666 C A 0032  GLU CB 
C A 0031  SER CB  3.172 E A 0140  VAL CG1
C A 0032  GLU CA  3.784 C A 0033  SER CA 
C A 0032  GLU C   2.442 C A 0033  SER CA 
C A 0032  GLU C   3.516 C A 0033  SER C  
C A 0032  GLU C   3.445 C A 0033  SER CB 
C A 0032  GLU CB  3.646 C A 0141  VAL CA 
C A 0032  GLU CB  3.597 C A 0141  VAL C  
C A 0032  GLU CB  3.378 C A 0141  VAL CB 
C A 0032  GLU CG  3.517 C A 0141  VAL C  
C A 0032  GLU CG  3.545 C A 0142  GLU CG 
C A 0033  SER C   2.432 C A 0034  GLU CA 
C A 0033  SER C   3.656 C A 0034  GLU C  
C A 0033  SER C   3.139 C A 0034  GLU CB 
C A 0033  SER CB  3.680 C A 0035  TYR CD1
C A 0033  SER CB  3.500 C A 0035  TYR CE1
C A 0034  GLU CA  3.780 C A 0035  TYR CA 
C A 0034  GLU C   2.416 C A 0035  TYR CA 
C A 0034  GLU C   3.634 C A 0035  TYR C  
C A 0034  GLU C   3.246 C A 0035  TYR CB 
C A 0034  GLU C   3.351 C A 0035  TYR CG 
C A 0034  GLU C   3.155 C A 0035  TYR CD1
C A 0035  TYR CA  2.903 C A 0036  PRO CD 
C A 0035  TYR C   2.475 C A 0036  PRO CA 
C A 0035  TYR C   3.307 C A 0036  PRO C  
C A 0035  TYR C   3.608 C A 0036  PRO CB 
C A 0035  TYR C   3.572 C A 0036  PRO CG 
C A 0035  TYR C   2.504 C A 0036  PRO CD 
C A 0035  TYR CB  3.605 C A 0036  PRO CD 
C A 0035  TYR CG  3.314 E A 0139  LYS CB 
C A 0035  TYR CD1 3.214 E A 0139  LYS CB 
C A 0035  TYR CD2 3.669 E A 0139  LYS CB 
C A 0035  TYR CE1 3.501 E A 0139  LYS CB 
C A 0036  PRO C   2.436 C A 0037  PHE CA 
C A 0036  PRO C   3.006 C A 0037  PHE C  
C A 0036  PRO C   3.726 C A 0037  PHE CB 
C A 0037  PHE C   2.442 E A 0038  GLU CA 
C A 0037  PHE C   3.660 E A 0038  GLU C  
C A 0037  PHE C   3.168 E A 0038  GLU CB 
C A 0037  PHE CE1 3.320 H A 0075  PHE CE2
C A 0037  PHE CB  3.742 E A 0136  ILE CG2
C A 0037  PHE CG  3.450 E A 0136  ILE CD1
C A 0037  PHE CD1 3.687 E A 0136  ILE CD1
C A 0037  PHE CD2 3.402 E A 0136  ILE CD1
C A 0037  PHE CE2 3.612 E A 0136  ILE CD1
E A 0038  GLU CA  3.744 E A 0039  VAL CA 
E A 0038  GLU C   2.400 E A 0039  VAL CA 
E A 0038  GLU C   3.090 E A 0039  VAL C  
E A 0038  GLU C   3.699 E A 0039  VAL CB 
E A 0038  GLU C   3.536 E A 0136  ILE CA 
E A 0038  GLU C   3.610 E A 0136  ILE CG2
E A 0039  VAL CA  3.732 E A 0040  PHE CA 
E A 0039  VAL C   2.398 E A 0040  PHE CA 
E A 0039  VAL C   3.628 E A 0040  PHE C  
E A 0039  VAL C   3.167 E A 0040  PHE CB 
E A 0039  VAL C   3.664 E A 0040  PHE CD1
E A 0039  VAL CA  3.293 E A 0135  GLY C  
E A 0039  VAL CB  3.406 E A 0135  GLY C  
E A 0039  VAL CG2 3.763 E A 0135  GLY CA 
E A 0039  VAL CG2 3.556 E A 0135  GLY C  
E A 0039  VAL CA  3.322 E A 0136  ILE CA 
E A 0039  VAL CA  3.491 E A 0136  ILE CG2
E A 0039  VAL CB  3.395 E A 0136  ILE CG2
E A 0039  VAL CG1 3.664 E A 0136  ILE CG2
E A 0040  PHE CA  3.794 E A 0041  LEU CA 
E A 0040  PHE C   2.428 E A 0041  LEU CA 
E A 0040  PHE C   3.179 E A 0041  LEU C  
E A 0040  PHE C   3.667 E A 0041  LEU CB 
E A 0040  PHE CE2 3.721 E A 0042  TRP CE2
E A 0040  PHE CE2 3.746 E A 0042  TRP CZ2
E A 0040  PHE CZ  3.755 E A 0042  TRP CE2
E A 0040  PHE CZ  3.714 E A 0042  TRP CZ2
E A 0040  PHE CZ  3.716 E A 0123  TYR CB 
E A 0040  PHE CZ  3.641 E A 0123  TYR CG 
E A 0040  PHE CZ  3.483 E A 0123  TYR CD1
E A 0040  PHE CD1 3.741 E A 0125  ILE CG2
E A 0040  PHE CE1 3.571 E A 0125  ILE CG2
E A 0040  PHE CE1 3.277 E A 0137  SER CB 
E A 0040  PHE CZ  3.577 E A 0137  SER CB 
E A 0041  LEU C   2.437 E A 0042  TRP CA 
E A 0041  LEU C   3.381 E A 0042  TRP C  
E A 0041  LEU C   3.564 E A 0042  TRP CB 
E A 0041  LEU C   3.519 E A 0042  TRP CD1
E A 0041  LEU CD1 3.670 E A 0042  TRP C  
E A 0041  LEU CD1 3.340 C A 0132  ASN CB 
E A 0041  LEU CD1 3.484 C A 0132  ASN CG 
E A 0041  LEU CA  3.535 E A 0134  ALA CA 
E A 0041  LEU CA  3.523 E A 0134  ALA CB 
E A 0041  LEU CB  3.531 E A 0134  ALA CB 
E A 0042  TRP C   2.447 C A 0043  GLU CA 
E A 0042  TRP C   3.056 C A 0043  GLU C  
E A 0042  TRP C   3.723 C A 0043  GLU CB 
E A 0042  TRP CB  3.282 C A 0045  SER CB 
E A 0042  TRP CE3 3.601 H A 0054  VAL CG2
E A 0042  TRP CZ3 3.409 H A 0054  VAL CG1
E A 0042  TRP CH2 3.264 H A 0054  VAL CG1
E A 0042  TRP CZ2 3.692 E A 0123  TYR CD2
E A 0042  TRP CD1 3.794 E A 0125  ILE CB 
E A 0042  TRP CD1 3.628 E A 0125  ILE CG1
E A 0042  TRP CD1 3.369 E A 0125  ILE CG2
E A 0042  TRP CE2 3.706 E A 0125  ILE CD1
C A 0043  GLU CA  3.793 C A 0044  GLY CA 
C A 0043  GLU C   2.414 C A 0044  GLY CA 
C A 0043  GLU C   3.126 C A 0044  GLY C  
C A 0043  GLU CA  3.570 C A 0132  ASN CG 
C A 0044  GLY CA  3.790 C A 0045  SER CA 
C A 0044  GLY C   2.438 C A 0045  SER CA 
C A 0044  GLY C   3.388 C A 0045  SER C  
C A 0044  GLY C   3.564 C A 0045  SER CB 
C A 0045  SER C   2.487 C A 0046  ALA CA 
C A 0045  SER C   3.648 C A 0046  ALA C  
C A 0045  SER C   2.878 C A 0046  ALA CB 
C A 0045  SER CB  3.228 E A 0133  LEU CB 
C A 0046  ALA CA  2.993 C A 0047  PRO CD 
C A 0046  ALA C   2.457 C A 0047  PRO CA 
C A 0046  ALA C   2.946 C A 0047  PRO C  
C A 0046  ALA C   3.648 C A 0047  PRO CB 
C A 0046  ALA C   3.664 C A 0047  PRO CG 
C A 0046  ALA C   2.525 C A 0047  PRO CD 
C A 0046  ALA CB  3.226 C A 0047  PRO CD 
C A 0046  ALA C   3.570 C A 0048  PRO CD 
C A 0046  ALA CB  3.552 C A 0131  GLY C  
C A 0046  ALA CA  3.668 E A 0133  LEU CD1
C A 0046  ALA C   3.773 E A 0133  LEU CD1
C A 0047  PRO CA  2.914 C A 0048  PRO CD 
C A 0047  PRO C   2.464 C A 0048  PRO CA 
C A 0047  PRO C   3.273 C A 0048  PRO C  
C A 0047  PRO C   3.637 C A 0048  PRO CB 
C A 0047  PRO C   3.566 C A 0048  PRO CG 
C A 0047  PRO C   2.503 C A 0048  PRO CD 
C A 0047  PRO CG  3.696 C A 0127  GLU CB 
C A 0047  PRO CG  3.399 C A 0127  GLU CG 
C A 0047  PRO CG  3.547 C A 0127  GLU CD 
C A 0047  PRO CD  3.357 C A 0127  GLU CB 
C A 0047  PRO CD  3.706 C A 0127  GLU CG 
C A 0048  PRO CA  2.957 C A 0049  VAL CA 
C A 0048  PRO C   2.475 C A 0049  VAL CA 
C A 0048  PRO C   3.567 C A 0049  VAL C  
C A 0048  PRO C   3.488 C A 0049  VAL CB 
C A 0048  PRO C   3.509 C A 0049  VAL CG1
C A 0048  PRO CB  2.982 C A 0049  VAL CA 
C A 0048  PRO CB  3.655 C A 0049  VAL C  
C A 0048  PRO CG  3.276 C A 0049  VAL CA 
C A 0048  PRO CD  3.061 C A 0049  VAL CA 
C A 0048  PRO CD  3.359 C A 0049  VAL CB 
C A 0048  PRO CB  3.372 H A 0053  ILE CG1
C A 0048  PRO CB  3.460 H A 0053  ILE CD1
C A 0048  PRO CG  3.463 H A 0053  ILE CG1
C A 0049  VAL CA  3.768 C A 0050  THR CA 
C A 0049  VAL C   2.411 C A 0050  THR CA 
C A 0049  VAL C   3.648 C A 0050  THR C  
C A 0049  VAL C   3.228 C A 0050  THR CB 
C A 0050  THR CA  3.792 C A 0051  HIS CA 
C A 0050  THR C   2.426 C A 0051  HIS CA 
C A 0050  THR C   3.136 C A 0051  HIS C  
C A 0050  THR C   3.683 C A 0051  HIS CB 
C A 0050  THR CG2 3.718 H A 0052  GLU CG 
C A 0050  THR CG2 3.472 H A 0052  GLU CD 
C A 0050  THR CB  3.693 H A 0053  ILE CG1
C A 0051  HIS C   2.470 H A 0052  GLU CA 
C A 0051  HIS C   3.706 H A 0052  GLU C  
C A 0051  HIS C   2.890 H A 0052  GLU CB 
C A 0051  HIS C   3.335 H A 0052  GLU CG 
C A 0051  HIS CA  3.621 E A 0068  VAL CG1
C A 0051  HIS C   3.661 E A 0068  VAL CB 
C A 0051  HIS C   2.981 E A 0068  VAL CG1
C A 0051  HIS C   3.795 E A 0068  VAL CG2
H A 0052  GLU CA  3.782 H A 0053  ILE CA 
H A 0052  GLU C   2.430 H A 0053  ILE CA 
H A 0052  GLU C   2.913 H A 0053  ILE C  
H A 0052  GLU C   3.688 H A 0053  ILE CB 
H A 0052  GLU CA  3.723 H A 0055  LEU CD1
H A 0052  GLU C   3.641 H A 0055  LEU CB 
H A 0052  GLU C   3.532 H A 0056  GLN CG 
H A 0052  GLU C   3.781 H A 0056  GLN CD 
H A 0052  GLU CG  3.549 H A 0056  GLN CD 
H A 0052  GLU CB  3.161 C A 0062  GLN CG 
H A 0052  GLU CB  3.659 C A 0062  GLN CD 
H A 0052  GLU CD  3.421 C A 0062  GLN CG 
H A 0052  GLU CD  3.281 C A 0062  GLN CD 
H A 0052  GLU CA  3.395 E A 0068  VAL CG1
H A 0052  GLU CA  3.739 E A 0068  VAL CG2
H A 0053  ILE CA  3.761 H A 0054  VAL CA 
H A 0053  ILE C   2.415 H A 0054  VAL CA 
H A 0053  ILE C   2.849 H A 0054  VAL C  
H A 0053  ILE C   3.709 H A 0054  VAL CB 
H A 0053  ILE CA  3.430 H A 0056  GLN CG 
H A 0053  ILE C   3.728 H A 0056  GLN CG 
H A 0053  ILE C   3.620 H A 0057  GLN CG 
H A 0054  VAL CA  3.773 H A 0055  LEU CA 
H A 0054  VAL C   2.429 H A 0055  LEU CA 
H A 0054  VAL C   3.116 H A 0055  LEU C  
H A 0054  VAL C   3.644 H A 0055  LEU CB 
H A 0054  VAL CA  3.362 H A 0057  GLN CG 
H A 0054  VAL C   3.261 H A 0057  GLN CG 
H A 0054  VAL CB  3.495 E A 0113  TYR CD2
H A 0054  VAL CB  3.786 E A 0113  TYR CE1
H A 0054  VAL CB  3.319 E A 0113  TYR CE2
H A 0054  VAL CB  3.472 E A 0113  TYR CZ 
H A 0054  VAL CG1 3.406 E A 0113  TYR CG 
H A 0054  VAL CG1 3.257 E A 0113  TYR CD2
H A 0054  VAL CG1 3.676 E A 0113  TYR CE2
H A 0054  VAL CG2 3.421 E A 0113  TYR CE2
H A 0054  VAL CG2 3.678 E A 0125  ILE CG1
H A 0054  VAL CG2 3.644 E A 0125  ILE CD1
H A 0054  VAL CG2 3.785 E A 0133  LEU CD2
H A 0055  LEU C   2.427 H A 0056  GLN CA 
H A 0055  LEU C   3.022 H A 0056  GLN C  
H A 0055  LEU C   3.709 H A 0056  GLN CB 
H A 0055  LEU C   3.315 C A 0060  HIS CA 
H A 0055  LEU C   3.800 C A 0060  HIS C  
H A 0055  LEU CB  3.602 C A 0060  HIS CA 
H A 0055  LEU CB  2.995 C A 0060  HIS C  
H A 0055  LEU CB  3.560 C A 0061  GLY CA 
H A 0055  LEU CG  3.507 C A 0061  GLY CA 
H A 0055  LEU CD1 3.254 C A 0061  GLY CA 
H A 0055  LEU CD2 3.278 C A 0061  GLY CA 
H A 0055  LEU CD2 3.580 C A 0066  PHE CD2
H A 0055  LEU CD1 3.728 E A 0068  VAL CA 
H A 0055  LEU CD1 3.547 E A 0068  VAL CB 
H A 0055  LEU CD1 3.334 E A 0068  VAL CG1
H A 0055  LEU CD1 3.155 E A 0068  VAL CG2
H A 0055  LEU CG  3.621 E A 0113  TYR CD1
H A 0055  LEU CD1 3.377 E A 0113  TYR CD1
H A 0055  LEU CD2 3.375 E A 0115  LEU CD2
H A 0056  GLN C   2.448 H A 0057  GLN CA 
H A 0056  GLN C   3.329 H A 0057  GLN C  
H A 0056  GLN C   3.608 H A 0057  GLN CB 
H A 0056  GLN C   3.672 H A 0057  GLN CG 
H A 0057  GLN CA  3.797 H A 0058  THR CA 
H A 0057  GLN C   2.432 H A 0058  THR CA 
H A 0057  GLN C   3.317 H A 0058  THR C  
H A 0057  GLN C   3.632 H A 0058  THR CB 
H A 0058  THR CA  3.781 H A 0059  GLY CA 
H A 0058  THR C   2.416 H A 0059  GLY CA 
H A 0058  THR C   3.478 H A 0059  GLY C  
H A 0058  THR CB  3.706 E A 0115  LEU CD2
H A 0059  GLY C   2.465 C A 0060  HIS CA 
H A 0059  GLY C   3.710 C A 0060  HIS C  
H A 0059  GLY C   2.887 C A 0060  HIS CB 
H A 0059  GLY CA  3.468 C A 0066  PHE CE2
C A 0060  HIS CA  3.756 C A 0061  GLY CA 
C A 0060  HIS C   2.408 C A 0061  GLY CA 
C A 0060  HIS C   3.118 C A 0061  GLY C  
C A 0061  GLY CA  3.750 C A 0062  GLN CA 
C A 0061  GLY C   2.417 C A 0062  GLN CA 
C A 0061  GLY C   3.161 C A 0062  GLN C  
C A 0061  GLY C   3.648 C A 0062  GLN CB 
C A 0061  GLY CA  3.310 C A 0066  PHE CB 
C A 0061  GLY CA  3.651 C A 0066  PHE CG 
C A 0061  GLY CA  3.128 C A 0066  PHE CD2
C A 0061  GLY C   3.675 C A 0066  PHE CB 
C A 0062  GLN C   2.466 C A 0063  ASP CA 
C A 0062  GLN C   3.741 C A 0063  ASP C  
C A 0062  GLN C   3.011 C A 0063  ASP CB 
C A 0063  ASP C   2.466 C A 0064  ALA CA 
C A 0063  ASP C   3.385 C A 0064  ALA C  
C A 0063  ASP C   3.552 C A 0064  ALA CB 
C A 0064  ALA CA  3.046 C A 0065  PRO CD 
C A 0064  ALA C   2.461 C A 0065  PRO CA 
C A 0064  ALA C   3.109 C A 0065  PRO C  
C A 0064  ALA C   3.667 C A 0065  PRO CB 
C A 0064  ALA C   3.635 C A 0065  PRO CG 
C A 0064  ALA C   2.543 C A 0065  PRO CD 
C A 0064  ALA CB  3.052 C A 0065  PRO CD 
C A 0064  ALA C   3.771 C A 0066  PHE CD1
C A 0064  ALA CB  3.470 C A 0066  PHE CG 
C A 0064  ALA CB  3.222 C A 0066  PHE CD1
C A 0064  ALA CB  3.565 C A 0066  PHE CD2
C A 0064  ALA CB  3.087 C A 0066  PHE CE1
C A 0064  ALA CB  3.440 C A 0066  PHE CE2
C A 0064  ALA CB  3.201 C A 0066  PHE CZ 
C A 0065  PRO CA  3.722 C A 0066  PHE CA 
C A 0065  PRO C   2.410 C A 0066  PHE CA 
C A 0065  PRO C   3.278 C A 0066  PHE C  
C A 0065  PRO C   3.612 C A 0066  PHE CB 
C A 0065  PRO C   3.391 C A 0066  PHE CD1
C A 0065  PRO CD  3.439 C A 0066  PHE CD1
C A 0065  PRO CD  3.433 C A 0066  PHE CE1
C A 0065  PRO CB  3.355 C A 0116  GLY C  
C A 0065  PRO CG  3.617 C A 0116  GLY C  
C A 0065  PRO CB  3.717 C A 0117  GLU CA 
C A 0065  PRO CB  3.500 C A 0117  GLU CB 
C A 0065  PRO CB  3.151 C A 0117  GLU CG 
C A 0065  PRO CG  3.407 C A 0117  GLU CB 
C A 0065  PRO CG  3.423 C A 0117  GLU CG 
C A 0066  PHE CA  3.692 E A 0067  LYS CA 
C A 0066  PHE C   2.374 E A 0067  LYS CA 
C A 0066  PHE C   3.607 E A 0067  LYS C  
C A 0066  PHE C   3.117 E A 0067  LYS CB 
C A 0066  PHE CB  3.560 E A 0115  LEU CA 
C A 0066  PHE CG  3.187 E A 0115  LEU CA 
C A 0066  PHE CG  3.284 E A 0115  LEU CB 
C A 0066  PHE CD1 3.122 E A 0115  LEU CA 
C A 0066  PHE CD1 3.196 E A 0115  LEU C  
C A 0066  PHE CD1 3.459 E A 0115  LEU CB 
C A 0066  PHE CD2 3.719 E A 0115  LEU CA 
C A 0066  PHE CD2 3.212 E A 0115  LEU CB 
C A 0066  PHE CE1 3.618 E A 0115  LEU CA 
C A 0066  PHE CE1 3.346 E A 0115  LEU C  
C A 0066  PHE CE1 3.570 E A 0115  LEU CB 
C A 0066  PHE CE2 3.341 E A 0115  LEU CB 
C A 0066  PHE CZ  3.515 E A 0115  LEU CB 
C A 0066  PHE CD1 3.601 C A 0116  GLY CA 
C A 0066  PHE CE1 3.550 C A 0116  GLY CA 
E A 0067  LYS CA  3.769 E A 0068  VAL CA 
E A 0067  LYS C   2.416 E A 0068  VAL CA 
E A 0067  LYS C   3.183 E A 0068  VAL C  
E A 0067  LYS C   3.682 E A 0068  VAL CB 
E A 0068  VAL C   2.436 C A 0069  VAL CA 
E A 0068  VAL C   3.466 C A 0069  VAL C  
E A 0068  VAL C   3.532 C A 0069  VAL CB 
E A 0068  VAL C   3.732 C A 0069  VAL CG2
E A 0068  VAL CG1 3.372 E A 0113  TYR CD1
E A 0068  VAL CG1 3.232 E A 0113  TYR CE1
C A 0069  VAL CA  3.788 H A 0070  ASP CA 
C A 0069  VAL C   2.423 H A 0070  ASP CA 
C A 0069  VAL C   3.522 H A 0070  ASP C  
C A 0069  VAL C   3.426 H A 0070  ASP CB 
C A 0069  VAL C   3.553 H A 0070  ASP CG 
C A 0069  VAL C   3.723 E A 0112  VAL C  
C A 0069  VAL CG2 3.769 E A 0112  VAL C  
C A 0069  VAL CG2 3.275 E A 0112  VAL CG1
C A 0069  VAL CG2 3.492 E A 0114  ARG CG 
C A 0069  VAL CG2 3.702 E A 0114  ARG CD 
H A 0070  ASP C   2.439 H A 0071  ILE CA 
H A 0070  ASP C   2.884 H A 0071  ILE C  
H A 0070  ASP C   3.762 H A 0071  ILE CB 
H A 0070  ASP CA  3.507 E A 0111  GLN CA 
H A 0070  ASP C   3.641 E A 0112  VAL CB 
H A 0070  ASP C   3.625 E A 0112  VAL CG2
H A 0071  ILE CA  3.733 H A 0072  ASP CA 
H A 0071  ILE C   2.398 H A 0072  ASP CA 
H A 0071  ILE C   2.976 H A 0072  ASP C  
H A 0071  ILE C   3.666 H A 0072  ASP CB 
H A 0071  ILE CG1 3.576 H A 0075  PHE CB 
H A 0071  ILE CG1 3.734 H A 0100  LEU CG 
H A 0071  ILE CG1 3.688 H A 0100  LEU CD2
H A 0071  ILE CD1 3.379 H A 0100  LEU CG 
H A 0071  ILE CD1 3.366 H A 0100  LEU CD1
H A 0071  ILE CD1 3.799 H A 0101  GLU CA 
H A 0071  ILE CG2 3.728 C A 0109  ASN CB 
H A 0071  ILE CB  3.316 C A 0110  PRO CG 
H A 0071  ILE CG1 3.763 C A 0110  PRO CG 
H A 0071  ILE CG2 3.438 C A 0110  PRO CG 
H A 0071  ILE CG2 3.457 C A 0110  PRO CD 
H A 0071  ILE CD1 3.206 C A 0110  PRO CG 
H A 0071  ILE CA  3.439 E A 0112  VAL CG2
H A 0071  ILE CA  3.389 E A 0124  VAL CG1
H A 0071  ILE CB  3.111 E A 0124  VAL CG1
H A 0071  ILE CG1 3.640 E A 0124  VAL CG1
H A 0072  ASP CA  3.781 H A 0073  SER CA 
H A 0072  ASP C   2.414 H A 0073  SER CA 
H A 0072  ASP C   3.059 H A 0073  SER C  
H A 0072  ASP C   3.690 H A 0073  SER CB 
H A 0072  ASP CA  3.332 C A 0076  SER CB 
H A 0072  ASP C   3.341 C A 0076  SER CB 
H A 0073  SER C   2.434 H A 0074  PHE CA 
H A 0073  SER C   3.232 H A 0074  PHE C  
H A 0073  SER C   3.666 H A 0074  PHE CB 
H A 0074  PHE CA  3.800 H A 0075  PHE CA 
H A 0074  PHE C   2.433 H A 0075  PHE CA 
H A 0074  PHE C   3.150 H A 0075  PHE C  
H A 0074  PHE C   3.688 H A 0075  PHE CB 
H A 0074  PHE C   3.773 H A 0075  PHE CD1
H A 0074  PHE CD2 3.728 H A 0075  PHE CE1
H A 0074  PHE CB  3.580 E A 0112  VAL CG1
H A 0074  PHE CB  3.691 E A 0112  VAL CG2
H A 0074  PHE CD2 3.418 E A 0112  VAL CG1
H A 0075  PHE C   2.413 C A 0076  SER CA 
H A 0075  PHE C   3.147 C A 0076  SER C  
H A 0075  PHE C   3.671 C A 0076  SER CB 
H A 0075  PHE C   3.376 H A 0100  LEU CD2
H A 0075  PHE CB  3.180 H A 0100  LEU CD2
H A 0075  PHE CD2 3.749 H A 0100  LEU CD1
H A 0075  PHE CD1 3.621 E A 0112  VAL CG2
H A 0075  PHE CE1 3.739 E A 0112  VAL CG2
H A 0075  PHE CE2 3.406 E A 0124  VAL CG2
H A 0075  PHE CZ  3.376 E A 0124  VAL CG2
H A 0075  PHE CZ  3.411 E A 0138  THR CG2
C A 0076  SER CA  3.781 C A 0077  ARG CA 
C A 0076  SER C   2.415 C A 0077  ARG CA 
C A 0076  SER C   2.957 C A 0077  ARG C  
C A 0076  SER C   3.720 C A 0077  ARG CB 
C A 0077  ARG CA  3.780 C A 0078  ALA CA 
C A 0077  ARG C   2.420 C A 0078  ALA CA 
C A 0077  ARG C   3.228 C A 0078  ALA C  
C A 0077  ARG C   3.626 C A 0078  ALA CB 
C A 0078  ALA CA  3.798 C A 0079  THR CA 
C A 0078  ALA C   2.459 C A 0079  THR CA 
C A 0078  ALA C   3.715 C A 0079  THR C  
C A 0078  ALA C   2.997 C A 0079  THR CB 
C A 0078  ALA C   3.774 C A 0079  THR CG2
C A 0079  THR C   2.433 C A 0080  THR CA 
C A 0079  THR C   3.070 C A 0080  THR C  
C A 0079  THR C   3.728 C A 0080  THR CB 
C A 0079  THR C   3.670 C A 0081  PRO CD 
C A 0079  THR C   3.659 H A 0093  VAL CG2
C A 0079  THR CG2 3.548 H A 0093  VAL CG2
C A 0079  THR CG2 3.394 H A 0096  PHE CB 
C A 0079  THR CG2 3.747 H A 0096  PHE CG 
C A 0079  THR CG2 3.344 H A 0096  PHE CD2
C A 0079  THR CB  3.242 H A 0097  GLN CG 
C A 0079  THR CB  3.755 H A 0097  GLN CD 
C A 0080  THR CA  2.922 C A 0081  PRO CD 
C A 0080  THR C   2.460 C A 0081  PRO CA 
C A 0080  THR C   3.272 C A 0081  PRO C  
C A 0080  THR C   3.592 C A 0081  PRO CB 
C A 0080  THR C   3.636 C A 0081  PRO CG 
C A 0080  THR C   2.510 C A 0081  PRO CD 
C A 0081  PRO CA  3.783 C A 0082  GLN CA 
C A 0081  PRO C   2.423 C A 0082  GLN CA 
C A 0081  PRO C   3.046 C A 0082  GLN C  
C A 0081  PRO C   3.684 C A 0082  GLN CB 
C A 0081  PRO CB  3.674 C A 0085  TYR CG 
C A 0081  PRO CB  3.539 C A 0085  TYR CD2
C A 0081  PRO CB  3.573 H A 0093  VAL CG1
C A 0081  PRO CG  3.202 H A 0093  VAL CG1
C A 0082  GLN CA  3.780 C A 0083  ASP CA 
C A 0082  GLN C   2.450 C A 0083  ASP CA 
C A 0082  GLN C   3.254 C A 0083  ASP C  
C A 0082  GLN C   2.843 C A 0083  ASP CB 
C A 0082  GLN CB  3.771 C A 0084  TRP CD1
C A 0082  GLN CB  3.452 C A 0084  TRP CE2
C A 0082  GLN CD  3.643 C A 0085  TYR CD1
C A 0082  GLN CD  3.746 C A 0085  TYR CE1
C A 0083  ASP CA  3.782 C A 0084  TRP CA 
C A 0083  ASP C   2.414 C A 0084  TRP CA 
C A 0083  ASP C   3.330 C A 0084  TRP C  
C A 0083  ASP C   3.583 C A 0084  TRP CB 
C A 0084  TRP C   2.466 C A 0085  TYR CA 
C A 0084  TRP C   2.792 C A 0085  TYR C  
C A 0084  TRP C   3.660 C A 0085  TYR CB 
C A 0085  TYR CA  3.799 H A 0086  GLU CA 
C A 0085  TYR C   2.436 H A 0086  GLU CA 
C A 0085  TYR C   3.616 H A 0086  GLU C  
C A 0085  TYR C   3.278 H A 0086  GLU CB 
C A 0085  TYR C   3.141 H A 0086  GLU CG 
C A 0085  TYR C   3.527 H A 0086  GLU CD 
C A 0085  TYR CD2 3.747 H A 0093  VAL CG2
C A 0085  TYR CE2 3.645 H A 0093  VAL CG2
H A 0086  GLU CA  3.791 H A 0087  ASP CA 
H A 0086  GLU C   2.410 H A 0087  ASP CA 
H A 0086  GLU C   2.878 H A 0087  ASP C  
H A 0086  GLU C   3.706 H A 0087  ASP CB 
H A 0086  GLU CB  3.241 H A 0089  GLU CB 
H A 0086  GLU CB  3.339 H A 0089  GLU CG 
H A 0086  GLU CG  3.397 H A 0089  GLU CB 
H A 0086  GLU CG  3.139 H A 0089  GLU CG 
H A 0086  GLU CG  3.455 H A 0089  GLU CD 
H A 0087  ASP CA  3.774 H A 0088  GLU CA 
H A 0087  ASP C   2.429 H A 0088  GLU CA 
H A 0087  ASP C   3.218 H A 0088  GLU C  
H A 0087  ASP C   3.657 H A 0088  GLU CB 
H A 0088  GLU CA  3.795 H A 0089  GLU CA 
H A 0088  GLU C   2.434 H A 0089  GLU CA 
H A 0088  GLU C   3.018 H A 0089  GLU C  
H A 0088  GLU C   3.694 H A 0089  GLU CB 
H A 0088  GLU C   3.488 H A 0092  VAL CB 
H A 0088  GLU C   3.565 H A 0092  VAL CG2
H A 0089  GLU CA  3.778 H A 0090  ASN CA 
H A 0089  GLU C   2.388 H A 0090  ASN CA 
H A 0089  GLU C   2.829 H A 0090  ASN C  
H A 0089  GLU C   3.690 H A 0090  ASN CB 
H A 0089  GLU CA  3.322 H A 0092  VAL CB 
H A 0090  ASN CA  3.772 H A 0091  ALA CA 
H A 0090  ASN C   2.418 H A 0091  ALA CA 
H A 0090  ASN C   3.158 H A 0091  ALA C  
H A 0090  ASN C   3.655 H A 0091  ALA CB 
H A 0090  ASN C   3.764 H A 0093  VAL CG1
H A 0091  ALA C   2.450 H A 0092  VAL CA 
H A 0091  ALA C   3.082 H A 0092  VAL C  
H A 0091  ALA C   3.753 H A 0092  VAL CB 
H A 0091  ALA C   3.706 H A 0095  LYS CG 
H A 0092  VAL CA  3.799 H A 0093  VAL CA 
H A 0092  VAL C   2.429 H A 0093  VAL CA 
H A 0092  VAL C   2.953 H A 0093  VAL C  
H A 0092  VAL C   3.746 H A 0093  VAL CB 
H A 0092  VAL CA  3.343 H A 0095  LYS CG 
H A 0092  VAL C   3.463 H A 0095  LYS CG 
H A 0093  VAL CA  3.792 H A 0094  ALA CA 
H A 0093  VAL C   2.430 H A 0094  ALA CA 
H A 0093  VAL C   2.964 H A 0094  ALA C  
H A 0093  VAL C   3.708 H A 0094  ALA CB 
H A 0094  ALA C   2.437 H A 0095  LYS CA 
H A 0094  ALA C   3.054 H A 0095  LYS C  
H A 0094  ALA C   3.740 H A 0095  LYS CB 
H A 0095  LYS C   2.431 H A 0096  PHE CA 
H A 0095  LYS C   2.865 H A 0096  PHE C  
H A 0095  LYS C   3.714 H A 0096  PHE CB 
H A 0095  LYS CD  3.766 H A 0098  LYS CE 
H A 0096  PHE C   2.423 H A 0097  GLN CA 
H A 0096  PHE C   2.964 H A 0097  GLN C  
H A 0096  PHE C   3.715 H A 0097  GLN CB 
H A 0096  PHE CA  3.696 H A 0099  LEU CD2
H A 0097  GLN CA  3.796 H A 0098  LYS CA 
H A 0097  GLN C   2.454 H A 0098  LYS CA 
H A 0097  GLN C   3.094 H A 0098  LYS C  
H A 0097  GLN C   3.686 H A 0098  LYS CB 
H A 0097  GLN C   3.743 H A 0100  LEU CB 
H A 0098  LYS CA  3.779 H A 0099  LEU CA 
H A 0098  LYS C   2.419 H A 0099  LEU CA 
H A 0098  LYS C   2.965 H A 0099  LEU C  
H A 0098  LYS C   3.709 H A 0099  LEU CB 
H A 0098  LYS C   3.658 H A 0102  VAL CG1
H A 0098  LYS CG  3.432 H A 0102  VAL CG1
H A 0099  LEU CA  3.751 H A 0100  LEU CA 
H A 0099  LEU C   2.404 H A 0100  LEU CA 
H A 0099  LEU C   2.974 H A 0100  LEU C  
H A 0099  LEU C   3.623 H A 0100  LEU CB 
H A 0099  LEU CA  3.167 C A 0103  ILE CB 
H A 0099  LEU CA  3.403 C A 0103  ILE CG1
H A 0099  LEU CA  3.739 C A 0103  ILE CD1
H A 0099  LEU C   3.417 C A 0103  ILE CB 
H A 0099  LEU CB  3.471 C A 0103  ILE CB 
H A 0099  LEU CB  3.662 C A 0103  ILE CG1
H A 0099  LEU CB  3.404 C A 0103  ILE CD1
H A 0099  LEU CD2 3.545 C A 0104  LYS CE 
H A 0100  LEU CA  3.768 H A 0101  GLU CA 
H A 0100  LEU C   2.404 H A 0101  GLU CA 
H A 0100  LEU C   3.238 H A 0101  GLU C  
H A 0100  LEU C   3.605 H A 0101  GLU CB 
H A 0100  LEU CA  3.671 C A 0104  LYS CG 
H A 0100  LEU CA  3.296 C A 0104  LYS CD 
H A 0100  LEU CA  3.552 C A 0104  LYS CE 
H A 0100  LEU C   3.692 C A 0104  LYS CB 
H A 0100  LEU C   3.734 C A 0104  LYS CG 
H A 0100  LEU C   3.665 C A 0104  LYS CD 
H A 0101  GLU C   2.423 H A 0102  VAL CA 
H A 0101  GLU C   3.163 H A 0102  VAL C  
H A 0101  GLU C   3.706 H A 0102  VAL CB 
H A 0101  GLU CD  3.790 H A 0102  VAL CA 
H A 0101  GLU CD  3.748 H A 0102  VAL CB 
H A 0101  GLU CG  3.280 C A 0109  ASN CG 
H A 0102  VAL C   2.419 C A 0103  ILE CA 
H A 0102  VAL C   3.321 C A 0103  ILE C  
H A 0102  VAL C   3.625 C A 0103  ILE CB 
H A 0102  VAL CG1 3.694 C A 0103  ILE CG1
C A 0103  ILE CA  3.798 C A 0104  LYS CA 
C A 0103  ILE C   2.410 C A 0104  LYS CA 
C A 0103  ILE C   3.196 C A 0104  LYS C  
C A 0103  ILE C   3.644 C A 0104  LYS CB 
C A 0104  LYS CA  3.781 C A 0105  SER CA 
C A 0104  LYS C   2.416 C A 0105  SER CA 
C A 0104  LYS C   3.088 C A 0105  SER C  
C A 0104  LYS C   3.688 C A 0105  SER CB 
C A 0105  SER CA  3.785 C A 0106  ASN CA 
C A 0105  SER C   2.446 C A 0106  ASN CA 
C A 0105  SER C   3.039 C A 0106  ASN C  
C A 0105  SER C   3.053 C A 0106  ASN CB 
C A 0105  SER C   3.334 C A 0106  ASN CG 
C A 0105  SER C   3.528 C A 0107  LEU CG 
C A 0105  SER CB  3.701 C A 0107  LEU CG 
C A 0105  SER CB  3.483 C A 0107  LEU CD1
C A 0105  SER CB  3.455 C A 0110  PRO CD 
C A 0106  ASN CA  3.785 C A 0107  LEU CA 
C A 0106  ASN C   2.437 C A 0107  LEU CA 
C A 0106  ASN C   3.221 C A 0107  LEU C  
C A 0106  ASN C   3.637 C A 0107  LEU CB 
C A 0107  LEU CA  3.753 C A 0108  LYS CA 
C A 0107  LEU C   2.391 C A 0108  LYS CA 
C A 0107  LEU C   2.753 C A 0108  LYS C  
C A 0107  LEU C   3.678 C A 0108  LYS CB 
C A 0107  LEU CD1 3.412 C A 0126  GLY CA 
C A 0107  LEU CD1 3.477 C A 0126  GLY C  
C A 0107  LEU CB  3.494 C A 0128  THR CB 
C A 0107  LEU CD2 3.784 E A 0134  ALA C  
C A 0107  LEU CD2 3.680 E A 0134  ALA CB 
C A 0108  LYS CA  3.764 C A 0109  ASN CA 
C A 0108  LYS C   2.421 C A 0109  ASN CA 
C A 0108  LYS C   2.756 C A 0109  ASN C  
C A 0108  LYS C   3.639 C A 0109  ASN CB 
C A 0108  LYS CB  3.460 C A 0127  GLU CG 
C A 0108  LYS CB  3.314 C A 0127  GLU CD 
C A 0108  LYS CG  3.244 C A 0127  GLU CD 
C A 0109  ASN CA  2.882 C A 0110  PRO CD 
C A 0109  ASN C   2.454 C A 0110  PRO CA 
C A 0109  ASN C   3.009 C A 0110  PRO C  
C A 0109  ASN C   3.640 C A 0110  PRO CB 
C A 0109  ASN C   3.558 C A 0110  PRO CG 
C A 0109  ASN C   2.507 C A 0110  PRO CD 
C A 0110  PRO CA  3.714 E A 0111  GLN CA 
C A 0110  PRO C   2.365 E A 0111  GLN CA 
C A 0110  PRO C   3.313 E A 0111  GLN C  
C A 0110  PRO C   3.474 E A 0111  GLN CB 
C A 0110  PRO C   3.541 E A 0111  GLN CG 
C A 0110  PRO C   3.635 E A 0111  GLN CD 
C A 0110  PRO C   3.587 E A 0124  VAL CG1
C A 0110  PRO CB  3.186 E A 0124  VAL C  
C A 0110  PRO CB  3.370 E A 0124  VAL CG1
C A 0110  PRO CG  3.454 E A 0124  VAL CG1
C A 0110  PRO CA  3.252 E A 0125  ILE C  
C A 0110  PRO CB  3.314 E A 0125  ILE CA 
C A 0110  PRO CB  3.277 E A 0125  ILE C  
C A 0110  PRO CA  3.466 C A 0126  GLY CA 
E A 0111  GLN CA  3.763 E A 0112  VAL CA 
E A 0111  GLN C   2.424 E A 0112  VAL CA 
E A 0111  GLN C   3.113 E A 0112  VAL C  
E A 0111  GLN C   3.692 E A 0112  VAL CB 
E A 0111  GLN C   3.714 E A 0113  TYR CD2
E A 0111  GLN C   3.704 E A 0113  TYR CE2
E A 0111  GLN CB  3.434 E A 0113  TYR CE2
E A 0111  GLN CB  3.323 E A 0113  TYR CZ 
E A 0111  GLN C   3.640 E A 0124  VAL CA 
E A 0111  GLN C   3.510 E A 0124  VAL CG1
E A 0112  VAL CA  3.796 E A 0113  TYR CA 
E A 0112  VAL C   2.411 E A 0113  TYR CA 
E A 0112  VAL C   3.358 E A 0113  TYR C  
E A 0112  VAL C   3.533 E A 0113  TYR CB 
E A 0112  VAL C   3.735 E A 0113  TYR CG 
E A 0112  VAL CG1 3.477 E A 0122  VAL CG1
E A 0112  VAL CA  3.724 E A 0124  VAL CG1
E A 0112  VAL CG2 3.248 E A 0124  VAL CG1
E A 0112  VAL CG2 3.225 E A 0124  VAL CG2
E A 0113  TYR CA  3.798 E A 0114  ARG CA 
E A 0113  TYR C   2.421 E A 0114  ARG CA 
E A 0113  TYR C   3.345 E A 0114  ARG C  
E A 0113  TYR C   3.553 E A 0114  ARG CB 
E A 0113  TYR C   3.665 E A 0114  ARG CG 
E A 0113  TYR C   3.720 E A 0122  VAL CA 
E A 0113  TYR CD2 3.514 E A 0125  ILE CD1
E A 0113  TYR CE2 3.644 E A 0125  ILE CD1
E A 0114  ARG CA  3.796 E A 0115  LEU CA 
E A 0114  ARG C   2.407 E A 0115  LEU CA 
E A 0114  ARG C   3.617 E A 0115  LEU C  
E A 0114  ARG C   3.335 E A 0115  LEU CB 
E A 0114  ARG C   3.540 E A 0115  LEU CG 
E A 0114  ARG CB  3.774 E A 0120  LEU CG 
E A 0114  ARG CB  3.175 E A 0120  LEU CD1
E A 0114  ARG CA  3.789 E A 0121  ASP C  
E A 0114  ARG CB  3.525 E A 0122  VAL CG2
E A 0114  ARG CG  3.542 E A 0122  VAL CG2
E A 0114  ARG CD  3.739 E A 0122  VAL CG2
E A 0115  LEU CA  3.766 C A 0116  GLY CA 
E A 0115  LEU C   2.418 C A 0116  GLY CA 
E A 0115  LEU C   3.674 C A 0116  GLY C  
E A 0115  LEU C   3.643 E A 0120  LEU CA 
E A 0115  LEU C   3.193 E A 0120  LEU CB 
E A 0115  LEU CD1 3.518 E A 0121  ASP CB 
E A 0115  LEU CD1 3.718 E A 0121  ASP CG 
E A 0115  LEU CD1 3.419 E A 0123  TYR CE2
E A 0115  LEU CD1 3.785 E A 0123  TYR CZ 
E A 0115  LEU CD2 3.754 E A 0123  TYR CE2
C A 0116  GLY CA  3.752 C A 0117  GLU CA 
C A 0116  GLY C   2.439 C A 0117  GLU CA 
C A 0116  GLY C   3.473 C A 0117  GLU C  
C A 0116  GLY C   3.477 C A 0117  GLU CB 
C A 0116  GLY CA  3.494 E A 0120  LEU CB 
C A 0116  GLY C   3.622 E A 0120  LEU CB 
C A 0117  GLU C   2.455 C A 0118  VAL CA 
C A 0117  GLU C   3.130 C A 0118  VAL C  
C A 0117  GLU C   2.965 C A 0118  VAL CB 
C A 0117  GLU C   2.976 C A 0118  VAL CG2
C A 0117  GLU CA  3.738 C A 0143  THR CA 
C A 0117  GLU CG  3.785 C A 0143  THR CA 
C A 0117  GLU CG  3.604 C A 0143  THR CG2
C A 0117  GLU CD  3.407 C A 0143  THR CG2
C A 0118  VAL CA  3.795 C A 0119  GLU CA 
C A 0118  VAL C   2.446 C A 0119  GLU CA 
C A 0118  VAL C   3.679 C A 0119  GLU C  
C A 0118  VAL C   3.024 C A 0119  GLU CB 
C A 0118  VAL C   3.106 C A 0119  GLU CG 
C A 0118  VAL CA  3.784 C A 0142  GLU C  
C A 0118  VAL C   3.661 C A 0142  GLU C  
C A 0119  GLU CA  3.754 E A 0120  LEU CA 
C A 0119  GLU C   2.419 E A 0120  LEU CA 
C A 0119  GLU C   3.383 E A 0120  LEU C  
C A 0119  GLU C   3.532 E A 0120  LEU CB 
C A 0119  GLU CA  3.440 C A 0141  VAL CA 
C A 0119  GLU CB  3.574 C A 0141  VAL CA 
C A 0119  GLU CB  3.700 C A 0141  VAL CG2
E A 0120  LEU CA  3.787 E A 0121  ASP CA 
E A 0120  LEU C   2.428 E A 0121  ASP CA 
E A 0120  LEU C   3.348 E A 0121  ASP C  
E A 0120  LEU C   3.591 E A 0121  ASP CB 
E A 0120  LEU C   3.665 E A 0121  ASP CG 
E A 0120  LEU CD2 3.521 C A 0142  GLU CA 
E A 0120  LEU CD2 3.442 C A 0142  GLU C  
E A 0120  LEU CD2 3.349 C A 0142  GLU CB 
E A 0120  LEU CD2 3.339 C A 0142  GLU CG 
E A 0120  LEU CD2 3.759 C A 0142  GLU CD 
E A 0121  ASP CA  3.798 E A 0122  VAL CA 
E A 0121  ASP C   2.436 E A 0122  VAL CA 
E A 0121  ASP C   3.250 E A 0122  VAL C  
E A 0121  ASP C   3.673 E A 0122  VAL CB 
E A 0121  ASP CB  3.785 E A 0123  TYR CE1
E A 0121  ASP CB  3.731 E A 0123  TYR CZ 
E A 0121  ASP CA  3.549 E A 0139  LYS CD 
E A 0121  ASP CB  3.617 E A 0139  LYS CD 
E A 0121  ASP CG  3.713 E A 0139  LYS CD 
E A 0122  VAL C   2.441 E A 0123  TYR CA 
E A 0122  VAL C   3.557 E A 0123  TYR C  
E A 0122  VAL C   3.413 E A 0123  TYR CB 
E A 0122  VAL C   3.480 E A 0123  TYR CG 
E A 0122  VAL C   3.243 E A 0123  TYR CD1
E A 0122  VAL CG1 3.547 E A 0124  VAL CG2
E A 0122  VAL CB  3.510 E A 0138  THR CG2
E A 0122  VAL CG1 3.591 E A 0138  THR CG2
E A 0122  VAL CG2 3.396 E A 0140  VAL CG2
E A 0123  TYR CA  3.793 E A 0124  VAL CA 
E A 0123  TYR C   2.417 E A 0124  VAL CA 
E A 0123  TYR C   3.336 E A 0124  VAL C  
E A 0123  TYR C   3.588 E A 0124  VAL CB 
E A 0123  TYR C   3.622 E A 0124  VAL CG2
E A 0123  TYR C   3.572 E A 0125  ILE CD1
E A 0123  TYR CA  3.765 E A 0137  SER CB 
E A 0123  TYR CD1 3.407 E A 0137  SER CB 
E A 0124  VAL C   2.459 E A 0125  ILE CA 
E A 0124  VAL C   3.668 E A 0125  ILE C  
E A 0124  VAL C   3.371 E A 0125  ILE CB 
E A 0124  VAL C   3.348 E A 0125  ILE CG2
E A 0124  VAL C   3.738 E A 0125  ILE CD1
E A 0124  VAL C   3.657 E A 0135  GLY CA 
E A 0124  VAL C   3.772 E A 0135  GLY C  
E A 0125  ILE C   2.459 C A 0126  GLY CA 
E A 0125  ILE C   3.530 C A 0126  GLY C  
E A 0125  ILE C   3.720 E A 0133  LEU CB 
E A 0125  ILE C   3.565 E A 0133  LEU CG 
E A 0125  ILE CB  3.307 E A 0133  LEU C  
E A 0125  ILE CB  3.800 E A 0133  LEU CB 
E A 0125  ILE CG1 3.542 E A 0133  LEU CB 
E A 0125  ILE CA  3.489 E A 0134  ALA C  
E A 0125  ILE CB  3.536 E A 0134  ALA C  
E A 0125  ILE CG2 3.600 E A 0134  ALA C  
E A 0125  ILE CA  3.489 E A 0135  GLY CA 
E A 0125  ILE CG2 3.442 E A 0135  GLY CA 
E A 0125  ILE CG2 3.639 E A 0135  GLY C  
C A 0126  GLY C   2.447 C A 0127  GLU CA 
C A 0126  GLY C   3.209 C A 0127  GLU C  
C A 0126  GLY C   3.695 C A 0127  GLU CB 
C A 0126  GLY CA  3.564 E A 0133  LEU CG 
C A 0126  GLY C   3.377 E A 0133  LEU CA 
C A 0126  GLY C   3.529 E A 0133  LEU CG 
C A 0126  GLY C   3.571 E A 0133  LEU CD1
C A 0127  GLU CA  3.793 C A 0128  THR CA 
C A 0127  GLU C   2.438 C A 0128  THR CA 
C A 0127  GLU C   3.695 C A 0128  THR C  
C A 0127  GLU C   3.129 C A 0128  THR CB 
C A 0127  GLU CA  3.778 C A 0132  ASN C  
C A 0127  GLU CA  3.557 E A 0133  LEU CD1
C A 0127  GLU CB  3.480 E A 0133  LEU CD1
C A 0128  THR CA  2.978 C A 0129  PRO CD 
C A 0128  THR C   2.473 C A 0129  PRO CA 
C A 0128  THR C   2.965 C A 0129  PRO C  
C A 0128  THR C   3.650 C A 0129  PRO CB 
C A 0128  THR C   3.652 C A 0129  PRO CG 
C A 0128  THR C   2.519 C A 0129  PRO CD 
C A 0128  THR CB  3.159 C A 0129  PRO CD 
C A 0128  THR CG2 3.271 C A 0129  PRO CD 
C A 0129  PRO C   2.443 C A 0130  ALA CA 
C A 0129  PRO C   3.175 C A 0130  ALA C  
C A 0129  PRO C   3.688 C A 0130  ALA CB 
C A 0130  ALA C   2.417 C A 0131  GLY CA 
C A 0130  ALA C   3.258 C A 0131  GLY C  
C A 0131  GLY CA  3.796 C A 0132  ASN CA 
C A 0131  GLY C   2.437 C A 0132  ASN CA 
C A 0131  GLY C   3.670 C A 0132  ASN C  
C A 0131  GLY C   3.193 C A 0132  ASN CB 
C A 0131  GLY C   3.407 C A 0132  ASN CG 
C A 0132  ASN CA  3.787 E A 0133  LEU CA 
C A 0132  ASN C   2.408 E A 0133  LEU CA 
C A 0132  ASN C   3.283 E A 0133  LEU C  
C A 0132  ASN C   3.587 E A 0133  LEU CB 
E A 0133  LEU CA  3.789 E A 0134  ALA CA 
E A 0133  LEU C   2.430 E A 0134  ALA CA 
E A 0133  LEU C   3.372 E A 0134  ALA C  
E A 0133  LEU C   3.553 E A 0134  ALA CB 
E A 0134  ALA CA  3.769 E A 0135  GLY CA 
E A 0134  ALA C   2.396 E A 0135  GLY CA 
E A 0134  ALA C   3.695 E A 0135  GLY C  
E A 0135  GLY CA  3.791 E A 0136  ILE CA 
E A 0135  GLY C   2.438 E A 0136  ILE CA 
E A 0135  GLY C   3.303 E A 0136  ILE C  
E A 0135  GLY C   3.664 E A 0136  ILE CB 
E A 0136  ILE CA  3.787 E A 0137  SER CA 
E A 0136  ILE C   2.430 E A 0137  SER CA 
E A 0136  ILE C   3.285 E A 0137  SER C  
E A 0136  ILE C   3.620 E A 0137  SER CB 
E A 0137  SER C   2.453 E A 0138  THR CA 
E A 0137  SER C   3.683 E A 0138  THR C  
E A 0137  SER C   3.218 E A 0138  THR CB 
E A 0138  THR C   2.421 E A 0139  LYS CA 
E A 0138  THR C   3.400 E A 0139  LYS C  
E A 0138  THR C   3.550 E A 0139  LYS CB 
E A 0139  LYS CA  3.799 E A 0140  VAL CA 
E A 0139  LYS C   2.446 E A 0140  VAL CA 
E A 0139  LYS C   3.664 E A 0140  VAL C  
E A 0139  LYS C   3.282 E A 0140  VAL CB 
E A 0139  LYS C   3.796 E A 0140  VAL CG1
E A 0139  LYS C   3.296 E A 0140  VAL CG2
E A 0140  VAL CA  3.785 C A 0141  VAL CA 
E A 0140  VAL C   2.418 C A 0141  VAL CA 
E A 0140  VAL C   3.393 C A 0141  VAL C  
E A 0140  VAL C   3.550 C A 0141  VAL CB 
E A 0140  VAL C   3.740 C A 0141  VAL CG2
C A 0141  VAL C   2.440 C A 0142  GLU CA 
C A 0141  VAL C   3.671 C A 0142  GLU C  
C A 0141  VAL C   3.240 C A 0142  GLU CB 
C A 0141  VAL C   3.070 C A 0142  GLU CG 
C A 0142  GLU C   2.436 C A 0143  THR CA 
C A 0142  GLU C   3.303 C A 0143  THR C  
C A 0142  GLU C   3.653 C A 0143  THR CB 

CHARGE_ATTR 2.00 12.00    91
H A 0015  GLU OE1 11.43 C A 0006  HIS ND1
H A 0015  GLU OE2 11.82 C A 0006  HIS ND1
H A 0015  GLU OE1 11.53 C A 0007  HIS ND1
H A 0015  GLU OE1 10.92 C A 0007  HIS NE2
H A 0015  GLU OE2 11.43 C A 0007  HIS ND1
H A 0015  GLU OE2 10.43 C A 0007  HIS NE2
H A 0015  GLU OE1 5.600 C A 0011  LYS NZ 
H A 0015  GLU OE2 6.717 C A 0011  LYS NZ 
H A 0018  GLU OE1 6.355 C A 0011  LYS NZ 
H A 0018  GLU OE2 8.463 C A 0011  LYS NZ 
H A 0018  GLU OE1 11.67 H A 0021  LYS NZ 
H A 0018  GLU OE2 10.97 H A 0021  LYS NZ 
H A 0025  ASP OD1 3.790 H A 0021  LYS NZ 
H A 0025  ASP OD2 3.340 H A 0021  LYS NZ 
H A 0025  ASP OD1 9.650 C A 0104  LYS NZ 
H A 0025  ASP OD2 10.32 C A 0104  LYS NZ 
C A 0032  GLU OE1 11.47 E A 0067  LYS NZ 
C A 0032  GLU OE2 10.88 E A 0067  LYS NZ 
C A 0032  GLU OE2 11.21 C A 0077  ARG NH2
C A 0032  GLU OE1 9.027 E A 0114  ARG NH1
C A 0032  GLU OE1 10.67 E A 0114  ARG NH2
C A 0032  GLU OE2 7.526 E A 0114  ARG NH1
C A 0032  GLU OE2 9.396 E A 0114  ARG NH2
C A 0032  GLU OE1 11.77 E A 0139  LYS NZ 
C A 0032  GLU OE2 11.51 E A 0139  LYS NZ 
E A 0038  GLU OE1 4.830 H A 0021  LYS NZ 
E A 0038  GLU OE2 3.737 H A 0021  LYS NZ 
H A 0052  GLU OE1 7.323 C A 0051  HIS ND1
H A 0052  GLU OE1 7.600 C A 0051  HIS NE2
H A 0052  GLU OE2 9.092 C A 0051  HIS ND1
H A 0052  GLU OE2 9.271 C A 0051  HIS NE2
H A 0052  GLU OE1 8.500 C A 0060  HIS ND1
H A 0052  GLU OE1 7.596 C A 0060  HIS NE2
H A 0052  GLU OE2 7.273 C A 0060  HIS ND1
H A 0052  GLU OE2 6.133 C A 0060  HIS NE2
C A 0063  ASP OD1 6.942 C A 0060  HIS ND1
C A 0063  ASP OD1 5.703 C A 0060  HIS NE2
C A 0063  ASP OD2 6.105 C A 0060  HIS ND1
C A 0063  ASP OD2 5.305 C A 0060  HIS NE2
H A 0070  ASP OD1 3.958 C A 0051  HIS ND1
H A 0070  ASP OD1 5.715 C A 0051  HIS NE2
H A 0070  ASP OD2 4.475 C A 0051  HIS ND1
H A 0070  ASP OD2 6.039 C A 0051  HIS NE2
H A 0070  ASP OD1 9.684 C A 0077  ARG NH1
H A 0070  ASP OD1 11.78 C A 0077  ARG NH2
H A 0070  ASP OD2 11.15 C A 0077  ARG NH1
H A 0070  ASP OD1 8.767 C A 0108  LYS NZ 
H A 0070  ASP OD2 6.717 C A 0108  LYS NZ 
H A 0070  ASP OD1 11.14 E A 0114  ARG NH1
H A 0070  ASP OD1 10.23 E A 0114  ARG NH2
H A 0072  ASP OD2 11.94 C A 0051  HIS ND1
H A 0072  ASP OD1 9.419 C A 0077  ARG NH1
H A 0072  ASP OD1 11.47 C A 0077  ARG NH2
H A 0072  ASP OD2 11.26 C A 0077  ARG NH1
H A 0072  ASP OD1 9.801 C A 0108  LYS NZ 
H A 0072  ASP OD2 8.312 C A 0108  LYS NZ 
H A 0088  GLU OE2 11.60 H A 0095  LYS NZ 
H A 0101  GLU OE1 11.67 H A 0095  LYS NZ 
H A 0101  GLU OE2 11.85 H A 0095  LYS NZ 
H A 0101  GLU OE1 8.906 H A 0098  LYS NZ 
H A 0101  GLU OE2 8.811 H A 0098  LYS NZ 
H A 0101  GLU OE1 9.061 C A 0104  LYS NZ 
H A 0101  GLU OE2 10.58 C A 0104  LYS NZ 
H A 0101  GLU OE1 10.73 C A 0108  LYS NZ 
H A 0101  GLU OE2 9.618 C A 0108  LYS NZ 
C A 0117  GLU OE1 11.23 E A 0067  LYS NZ 
C A 0117  GLU OE2 10.25 E A 0067  LYS NZ 
C A 0117  GLU OE1 11.91 E A 0139  LYS NZ 
C A 0119  GLU OE1 3.698 E A 0139  LYS NZ 
C A 0119  GLU OE2 4.804 E A 0139  LYS NZ 
E A 0121  ASP OD1 11.93 E A 0114  ARG NH1
E A 0121  ASP OD1 4.527 E A 0139  LYS NZ 
E A 0121  ASP OD2 3.160 E A 0139  LYS NZ 
C A 0127  GLU OE1 9.565 C A 0051  HIS ND1
C A 0127  GLU OE1 10.41 C A 0051  HIS NE2
C A 0127  GLU OE2 10.34 C A 0051  HIS ND1
C A 0127  GLU OE2 10.77 C A 0051  HIS NE2
C A 0127  GLU OE1 6.263 C A 0108  LYS NZ 
C A 0127  GLU OE2 5.586 C A 0108  LYS NZ 
C A 0142  GLU OE1 6.622 E A 0067  LYS NZ 
C A 0142  GLU OE2 6.521 E A 0067  LYS NZ 
C A 0142  GLU OE1 10.19 C A 0077  ARG NH1
C A 0142  GLU OE1 9.429 C A 0077  ARG NH2
C A 0142  GLU OE2 10.68 C A 0077  ARG NH1
C A 0142  GLU OE2 10.37 C A 0077  ARG NH2
C A 0142  GLU OE1 4.095 E A 0114  ARG NH1
C A 0142  GLU OE1 5.598 E A 0114  ARG NH2
C A 0142  GLU OE2 3.709 E A 0114  ARG NH1
C A 0142  GLU OE2 5.394 E A 0114  ARG NH2
C A 0142  GLU OE1 10.61 E A 0139  LYS NZ 
C A 0142  GLU OE2 8.950 E A 0139  LYS NZ 

CHARGE_REPU 2.00 12.00   135
C A 0002  HIS ND1 3.660 C A 0003  HIS ND1
C A 0002  HIS ND1 5.391 C A 0003  HIS NE2
C A 0002  HIS NE2 3.190 C A 0003  HIS ND1
C A 0002  HIS NE2 4.259 C A 0003  HIS NE2
C A 0002  HIS ND1 7.735 C A 0004  HIS ND1
C A 0002  HIS ND1 7.432 C A 0004  HIS NE2
C A 0002  HIS NE2 9.318 C A 0004  HIS ND1
C A 0002  HIS NE2 9.324 C A 0004  HIS NE2
C A 0002  HIS ND1 11.05 C A 0005  HIS ND1
C A 0002  HIS ND1 10.19 C A 0006  HIS ND1
C A 0002  HIS ND1 10.37 C A 0006  HIS NE2
C A 0002  HIS NE2 10.45 C A 0006  HIS ND1
C A 0002  HIS NE2 10.40 C A 0006  HIS NE2
C A 0003  HIS ND1 8.648 C A 0004  HIS ND1
C A 0003  HIS ND1 8.838 C A 0004  HIS NE2
C A 0003  HIS NE2 9.808 C A 0004  HIS ND1
C A 0003  HIS NE2 10.37 C A 0004  HIS NE2
C A 0003  HIS ND1 10.21 C A 0005  HIS ND1
C A 0003  HIS ND1 11.33 C A 0005  HIS NE2
C A 0003  HIS NE2 11.25 C A 0005  HIS ND1
C A 0003  HIS ND1 8.029 C A 0006  HIS ND1
C A 0003  HIS ND1 8.407 C A 0006  HIS NE2
C A 0003  HIS NE2 7.631 C A 0006  HIS ND1
C A 0003  HIS NE2 7.693 C A 0006  HIS NE2
C A 0004  HIS ND1 6.536 C A 0005  HIS ND1
C A 0004  HIS ND1 8.552 C A 0005  HIS NE2
C A 0004  HIS NE2 6.544 C A 0005  HIS ND1
C A 0004  HIS NE2 8.272 C A 0005  HIS NE2
C A 0004  HIS ND1 7.633 C A 0006  HIS ND1
C A 0004  HIS ND1 8.027 C A 0006  HIS NE2
C A 0004  HIS NE2 9.141 C A 0006  HIS ND1
C A 0004  HIS NE2 9.801 C A 0006  HIS NE2
C A 0005  HIS ND1 7.139 C A 0006  HIS ND1
C A 0005  HIS ND1 8.947 C A 0006  HIS NE2
C A 0005  HIS NE2 8.624 C A 0006  HIS ND1
C A 0005  HIS NE2 10.60 C A 0006  HIS NE2
C A 0005  HIS ND1 11.24 C A 0007  HIS ND1
C A 0005  HIS ND1 10.66 C A 0007  HIS NE2
C A 0005  HIS NE2 11.75 C A 0007  HIS ND1
C A 0005  HIS NE2 10.80 C A 0007  HIS NE2
C A 0006  HIS ND1 10.06 C A 0007  HIS ND1
C A 0006  HIS ND1 10.40 C A 0007  HIS NE2
C A 0006  HIS NE2 10.76 C A 0007  HIS ND1
C A 0006  HIS NE2 11.47 C A 0007  HIS NE2
C A 0007  HIS ND1 10.91 C A 0011  LYS NZ 
C A 0007  HIS NE2 10.81 C A 0011  LYS NZ 
H A 0015  GLU OE1 5.899 H A 0018  GLU OE1
H A 0015  GLU OE1 7.770 H A 0018  GLU OE2
H A 0015  GLU OE2 5.106 H A 0018  GLU OE1
H A 0015  GLU OE2 6.591 H A 0018  GLU OE2
H A 0021  LYS NZ  10.97 C A 0104  LYS NZ 
H A 0025  ASP OD1 11.87 C A 0034  GLU OE1
H A 0025  ASP OD1 4.895 E A 0038  GLU OE1
H A 0025  ASP OD1 5.383 E A 0038  GLU OE2
H A 0025  ASP OD2 6.176 E A 0038  GLU OE1
H A 0025  ASP OD2 5.904 E A 0038  GLU OE2
C A 0032  GLU OE1 11.72 C A 0119  GLU OE2
C A 0032  GLU OE1 5.246 C A 0142  GLU OE1
C A 0032  GLU OE1 6.709 C A 0142  GLU OE2
C A 0032  GLU OE2 4.339 C A 0142  GLU OE1
C A 0032  GLU OE2 5.654 C A 0142  GLU OE2
C A 0051  HIS ND1 8.799 C A 0108  LYS NZ 
C A 0051  HIS NE2 8.982 C A 0108  LYS NZ 
H A 0052  GLU OE1 9.007 C A 0063  ASP OD1
H A 0052  GLU OE1 10.32 C A 0063  ASP OD2
H A 0052  GLU OE2 8.511 C A 0063  ASP OD1
H A 0052  GLU OE2 9.607 C A 0063  ASP OD2
H A 0052  GLU OE1 10.06 H A 0070  ASP OD1
H A 0052  GLU OE1 11.21 H A 0070  ASP OD2
H A 0052  GLU OE2 11.97 H A 0070  ASP OD1
E A 0067  LYS NZ  9.641 C A 0077  ARG NH1
E A 0067  LYS NZ  9.277 C A 0077  ARG NH2
E A 0067  LYS NZ  5.430 E A 0114  ARG NH1
E A 0067  LYS NZ  3.870 E A 0114  ARG NH2
H A 0070  ASP OD1 8.989 H A 0072  ASP OD1
H A 0070  ASP OD1 9.073 H A 0072  ASP OD2
H A 0070  ASP OD2 8.375 H A 0072  ASP OD1
H A 0070  ASP OD2 7.958 H A 0072  ASP OD2
H A 0070  ASP OD2 11.20 H A 0101  GLU OE1
H A 0070  ASP OD2 11.41 H A 0101  GLU OE2
H A 0070  ASP OD1 10.08 C A 0127  GLU OE1
H A 0070  ASP OD1 11.20 C A 0127  GLU OE2
H A 0070  ASP OD2 8.228 C A 0127  GLU OE1
H A 0070  ASP OD2 9.260 C A 0127  GLU OE2
H A 0072  ASP OD1 5.912 H A 0101  GLU OE1
H A 0072  ASP OD1 6.608 H A 0101  GLU OE2
H A 0072  ASP OD2 4.451 H A 0101  GLU OE1
H A 0072  ASP OD2 4.774 H A 0101  GLU OE2
C A 0077  ARG NH1 7.137 E A 0114  ARG NH1
C A 0077  ARG NH1 6.515 E A 0114  ARG NH2
C A 0077  ARG NH2 7.174 E A 0114  ARG NH1
C A 0077  ARG NH2 6.598 E A 0114  ARG NH2
C A 0083  ASP OD1 10.65 H A 0087  ASP OD1
C A 0083  ASP OD1 11.83 H A 0089  GLU OE1
H A 0086  GLU OE1 7.385 H A 0087  ASP OD1
H A 0086  GLU OE1 6.019 H A 0087  ASP OD2
H A 0086  GLU OE2 8.718 H A 0087  ASP OD1
H A 0086  GLU OE2 7.716 H A 0087  ASP OD2
H A 0086  GLU OE1 6.550 H A 0088  GLU OE1
H A 0086  GLU OE1 5.966 H A 0088  GLU OE2
H A 0086  GLU OE2 8.126 H A 0088  GLU OE1
H A 0086  GLU OE2 7.035 H A 0088  GLU OE2
H A 0086  GLU OE1 6.174 H A 0089  GLU OE1
H A 0086  GLU OE1 5.480 H A 0089  GLU OE2
H A 0086  GLU OE2 5.289 H A 0089  GLU OE1
H A 0086  GLU OE2 5.042 H A 0089  GLU OE2
H A 0087  ASP OD1 9.435 H A 0088  GLU OE1
H A 0087  ASP OD1 9.797 H A 0088  GLU OE2
H A 0087  ASP OD2 8.079 H A 0088  GLU OE1
H A 0087  ASP OD2 8.676 H A 0088  GLU OE2
H A 0087  ASP OD1 11.17 H A 0089  GLU OE1
H A 0087  ASP OD1 11.34 H A 0089  GLU OE2
H A 0087  ASP OD2 10.64 H A 0089  GLU OE1
H A 0087  ASP OD2 10.41 H A 0089  GLU OE2
H A 0088  GLU OE1 7.698 H A 0089  GLU OE1
H A 0088  GLU OE1 6.325 H A 0089  GLU OE2
H A 0088  GLU OE2 5.602 H A 0089  GLU OE1
H A 0088  GLU OE2 4.313 H A 0089  GLU OE2
H A 0095  LYS NZ  3.234 H A 0098  LYS NZ 
H A 0098  LYS NZ  11.69 C A 0104  LYS NZ 
C A 0117  GLU OE1 9.964 C A 0119  GLU OE1
C A 0117  GLU OE1 10.52 C A 0119  GLU OE2
C A 0117  GLU OE2 11.77 C A 0119  GLU OE1
C A 0117  GLU OE1 11.95 C A 0142  GLU OE1
C A 0117  GLU OE1 11.65 C A 0142  GLU OE2
C A 0117  GLU OE2 11.91 C A 0142  GLU OE2
C A 0119  GLU OE1 6.570 E A 0121  ASP OD1
C A 0119  GLU OE1 5.778 E A 0121  ASP OD2
C A 0119  GLU OE2 8.503 E A 0121  ASP OD1
C A 0119  GLU OE2 7.477 E A 0121  ASP OD2
C A 0119  GLU OE1 10.86 C A 0142  GLU OE2
C A 0119  GLU OE2 11.20 C A 0142  GLU OE2
E A 0121  ASP OD1 11.81 C A 0142  GLU OE1
E A 0121  ASP OD1 9.758 C A 0142  GLU OE2
E A 0121  ASP OD2 10.21 C A 0142  GLU OE2

HB_MM       2.00 3.20   231
C A 0002  HIS N   2.252 C A 0001  MET O  
C A 0003  HIS N   2.258 C A 0002  HIS O  
C A 0004  HIS N   2.676 C A 0002  HIS O  
C A 0004  HIS N   2.254 C A 0003  HIS O  
C A 0005  HIS N   2.251 C A 0004  HIS O  
C A 0006  HIS N   2.252 C A 0005  HIS O  
C A 0007  HIS N   2.252 C A 0006  HIS O  
C A 0008  GLY N   2.253 C A 0007  HIS O  
C A 0009  SER N   2.252 C A 0008  GLY O  
C A 0010  THR N   2.253 C A 0009  SER O  
C A 0011  LYS N   2.250 C A 0010  THR O  
H A 0012  THR N   2.251 C A 0011  LYS O  
H A 0013  ASN N   2.244 H A 0012  THR O  
H A 0014  SER N   2.593 H A 0012  THR O  
H A 0014  SER N   2.236 H A 0013  ASN O  
H A 0015  GLU N   2.516 H A 0012  THR O  
H A 0015  GLU N   2.253 H A 0014  SER O  
H A 0016  ILE N   2.806 H A 0012  THR O  
H A 0016  ILE N   2.248 H A 0015  GLU O  
H A 0017  LEU N   2.668 H A 0013  ASN O  
H A 0017  LEU N   2.247 H A 0016  ILE O  
H A 0018  GLU N   3.117 H A 0014  SER O  
H A 0018  GLU N   2.254 H A 0017  LEU O  
H A 0019  GLN N   2.249 H A 0018  GLU O  
H A 0020  LEU N   2.552 H A 0016  ILE O  
H A 0020  LEU N   2.260 H A 0019  GLN O  
H A 0021  LYS N   3.162 H A 0019  GLN O  
H A 0021  LYS N   2.250 H A 0020  LEU O  
H A 0022  GLN N   2.817 H A 0019  GLN O  
H A 0022  GLN N   2.239 H A 0021  LYS O  
H A 0023  ALA N   3.157 H A 0019  GLN O  
H A 0023  ALA N   2.759 H A 0021  LYS O  
H A 0023  ALA N   2.257 H A 0022  GLN O  
H A 0024  SER N   2.869 H A 0020  LEU O  
H A 0024  SER N   2.255 H A 0023  ALA O  
H A 0025  ASP N   2.653 H A 0021  LYS O  
H A 0025  ASP N   2.250 H A 0024  SER O  
C A 0026  GLY N   2.710 H A 0024  SER O  
C A 0026  GLY N   2.246 H A 0025  ASP O  
C A 0027  LEU N   2.804 H A 0024  SER O  
C A 0027  LEU N   2.252 C A 0026  GLY O  
C A 0028  LEU N   2.249 C A 0027  LEU O  
C A 0029  PHE N   2.251 C A 0028  LEU O  
C A 0029  PHE N   2.886 C A 0035  TYR O  
C A 0030  MET N   2.244 C A 0029  PHE O  
C A 0031  SER N   2.251 C A 0030  MET O  
C A 0032  GLU N   2.247 C A 0031  SER O  
C A 0033  SER N   2.259 C A 0032  GLU O  
C A 0034  GLU N   2.243 C A 0033  SER O  
C A 0035  TYR N   3.194 C A 0029  PHE O  
C A 0035  TYR N   2.247 C A 0034  GLU O  
C A 0036  PRO N   2.258 C A 0035  TYR O  
C A 0037  PHE N   2.251 C A 0036  PRO O  
E A 0038  GLU N   2.252 C A 0037  PHE O  
E A 0039  VAL N   2.248 E A 0038  GLU O  
E A 0040  PHE N   2.243 E A 0039  VAL O  
E A 0040  PHE N   2.604 E A 0135  GLY O  
E A 0041  LEU N   2.246 E A 0040  PHE O  
E A 0042  TRP N   2.255 E A 0041  LEU O  
E A 0042  TRP N   2.760 E A 0133  LEU O  
C A 0043  GLU N   2.263 E A 0042  TRP O  
C A 0044  GLY N   2.248 C A 0043  GLU O  
C A 0045  SER N   3.019 E A 0042  TRP O  
C A 0045  SER N   3.109 C A 0043  GLU O  
C A 0045  SER N   2.255 C A 0044  GLY O  
C A 0046  ALA N   2.274 C A 0045  SER O  
C A 0047  PRO N   2.248 C A 0046  ALA O  
C A 0048  PRO N   2.721 C A 0046  ALA O  
C A 0048  PRO N   2.254 C A 0047  PRO O  
C A 0049  VAL N   2.245 C A 0048  PRO O  
C A 0050  THR N   2.256 C A 0049  VAL O  
C A 0051  HIS N   2.250 C A 0050  THR O  
H A 0052  GLU N   2.901 C A 0050  THR O  
H A 0052  GLU N   2.269 C A 0051  HIS O  
H A 0053  ILE N   2.230 H A 0052  GLU O  
H A 0054  VAL N   2.243 H A 0053  ILE O  
H A 0055  LEU N   2.682 H A 0052  GLU O  
H A 0055  LEU N   2.837 H A 0053  ILE O  
H A 0055  LEU N   2.253 H A 0054  VAL O  
H A 0056  GLN N   2.673 H A 0052  GLU O  
H A 0056  GLN N   2.597 H A 0053  ILE O  
H A 0056  GLN N   2.238 H A 0055  LEU O  
H A 0057  GLN N   2.937 H A 0055  LEU O  
H A 0057  GLN N   2.254 H A 0056  GLN O  
H A 0058  THR N   3.096 H A 0055  LEU O  
H A 0058  THR N   2.250 H A 0057  GLN O  
H A 0059  GLY N   2.728 H A 0055  LEU O  
H A 0059  GLY N   2.251 H A 0058  THR O  
C A 0060  HIS N   2.485 H A 0055  LEU O  
C A 0060  HIS N   2.269 H A 0059  GLY O  
C A 0061  GLY N   2.240 C A 0060  HIS O  
C A 0062  GLN N   2.787 C A 0060  HIS O  
C A 0062  GLN N   2.246 C A 0061  GLY O  
C A 0063  ASP N   2.806 C A 0061  GLY O  
C A 0063  ASP N   2.263 C A 0062  GLN O  
C A 0064  ALA N   2.256 C A 0063  ASP O  
C A 0065  PRO N   2.252 C A 0064  ALA O  
C A 0066  PHE N   2.642 C A 0064  ALA O  
C A 0066  PHE N   2.247 C A 0065  PRO O  
E A 0067  LYS N   2.244 C A 0066  PHE O  
E A 0067  LYS N   2.942 E A 0114  ARG O  
E A 0068  VAL N   2.246 E A 0067  LYS O  
C A 0069  VAL N   2.255 E A 0068  VAL O  
C A 0069  VAL N   2.718 E A 0112  VAL O  
H A 0070  ASP N   2.242 C A 0069  VAL O  
H A 0071  ILE N   2.249 H A 0070  ASP O  
H A 0071  ILE N   2.694 C A 0110  PRO O  
H A 0072  ASP N   3.089 H A 0070  ASP O  
H A 0072  ASP N   2.245 H A 0071  ILE O  
H A 0073  SER N   2.633 H A 0070  ASP O  
H A 0073  SER N   2.237 H A 0072  ASP O  
H A 0074  PHE N   2.702 H A 0070  ASP O  
H A 0074  PHE N   2.245 H A 0073  SER O  
H A 0075  PHE N   2.710 H A 0071  ILE O  
H A 0075  PHE N   2.245 H A 0074  PHE O  
C A 0076  SER N   2.788 H A 0071  ILE O  
C A 0076  SER N   2.236 H A 0075  PHE O  
C A 0077  ARG N   2.254 C A 0076  SER O  
C A 0078  ALA N   2.894 C A 0076  SER O  
C A 0078  ALA N   2.262 C A 0077  ARG O  
C A 0079  THR N   3.107 C A 0077  ARG O  
C A 0079  THR N   2.265 C A 0078  ALA O  
C A 0080  THR N   2.242 C A 0079  THR O  
C A 0081  PRO N   3.023 C A 0079  THR O  
C A 0081  PRO N   2.256 C A 0080  THR O  
C A 0082  GLN N   2.247 C A 0081  PRO O  
C A 0083  ASP N   2.745 C A 0081  PRO O  
C A 0083  ASP N   2.271 C A 0082  GLN O  
C A 0084  TRP N   3.135 C A 0082  GLN O  
C A 0084  TRP N   2.246 C A 0083  ASP O  
C A 0085  TYR N   2.270 C A 0084  TRP O  
H A 0086  GLU N   3.080 C A 0084  TRP O  
H A 0086  GLU N   2.249 C A 0085  TYR O  
H A 0087  ASP N   2.240 H A 0086  GLU O  
H A 0088  GLU N   3.029 H A 0086  GLU O  
H A 0088  GLU N   2.257 H A 0087  ASP O  
H A 0089  GLU N   2.251 H A 0088  GLU O  
H A 0090  ASN N   2.640 H A 0086  GLU O  
H A 0090  ASN N   3.024 H A 0088  GLU O  
H A 0090  ASN N   2.208 H A 0089  GLU O  
H A 0091  ALA N   2.255 H A 0090  ASN O  
H A 0092  VAL N   2.623 H A 0088  GLU O  
H A 0092  VAL N   2.253 H A 0091  ALA O  
H A 0093  VAL N   2.494 H A 0089  GLU O  
H A 0093  VAL N   2.246 H A 0092  VAL O  
H A 0094  ALA N   2.267 H A 0093  VAL O  
H A 0095  LYS N   2.926 H A 0092  VAL O  
H A 0095  LYS N   3.039 H A 0093  VAL O  
H A 0095  LYS N   2.255 H A 0094  ALA O  
H A 0096  PHE N   3.154 H A 0093  VAL O  
H A 0096  PHE N   2.235 H A 0095  LYS O  
H A 0097  GLN N   2.994 H A 0095  LYS O  
H A 0097  GLN N   2.243 H A 0096  PHE O  
H A 0098  LYS N   3.178 H A 0094  ALA O  
H A 0098  LYS N   2.721 H A 0095  LYS O  
H A 0098  LYS N   2.256 H A 0097  GLN O  
H A 0099  LEU N   2.500 H A 0095  LYS O  
H A 0099  LEU N   2.244 H A 0098  LYS O  
H A 0100  LEU N   2.963 H A 0096  PHE O  
H A 0100  LEU N   2.951 H A 0098  LYS O  
H A 0100  LEU N   2.229 H A 0099  LEU O  
H A 0101  GLU N   3.158 H A 0098  LYS O  
H A 0101  GLU N   2.224 H A 0100  LEU O  
H A 0102  VAL N   2.691 H A 0098  LYS O  
H A 0102  VAL N   2.242 H A 0101  GLU O  
C A 0103  ILE N   2.941 H A 0099  LEU O  
C A 0103  ILE N   2.246 H A 0102  VAL O  
C A 0104  LYS N   2.564 H A 0099  LEU O  
C A 0104  LYS N   2.243 C A 0103  ILE O  
C A 0105  SER N   3.104 H A 0101  GLU O  
C A 0105  SER N   2.242 C A 0104  LYS O  
C A 0106  ASN N   2.769 H A 0101  GLU O  
C A 0106  ASN N   2.247 C A 0105  SER O  
C A 0107  LEU N   2.536 C A 0105  SER O  
C A 0107  LEU N   2.254 C A 0106  ASN O  
C A 0108  LYS N   2.245 C A 0107  LEU O  
C A 0108  LYS N   2.616 C A 0127  GLU O  
C A 0109  ASN N   2.739 C A 0107  LEU O  
C A 0109  ASN N   2.252 C A 0108  LYS O  
C A 0110  PRO N   2.903 C A 0108  LYS O  
C A 0110  PRO N   2.254 C A 0109  ASN O  
E A 0111  GLN N   2.222 C A 0110  PRO O  
E A 0112  VAL N   2.744 C A 0069  VAL O  
E A 0112  VAL N   2.246 E A 0111  GLN O  
E A 0113  TYR N   2.233 E A 0112  VAL O  
E A 0113  TYR N   2.866 E A 0123  TYR O  
E A 0114  ARG N   2.235 E A 0113  TYR O  
E A 0115  LEU N   2.245 E A 0114  ARG O  
E A 0115  LEU N   2.894 E A 0121  ASP O  
C A 0116  GLY N   2.265 E A 0115  LEU O  
C A 0117  GLU N   2.254 C A 0116  GLY O  
C A 0118  VAL N   2.256 C A 0117  GLU O  
C A 0118  VAL N   2.747 C A 0142  GLU O  
C A 0119  GLU N   2.724 C A 0117  GLU O  
C A 0119  GLU N   2.252 C A 0118  VAL O  
C A 0119  GLU N   2.889 C A 0142  GLU O  
E A 0120  LEU N   2.249 C A 0119  GLU O  
E A 0120  LEU N   2.761 E A 0140  VAL O  
E A 0121  ASP N   2.246 E A 0120  LEU O  
E A 0122  VAL N   2.250 E A 0121  ASP O  
E A 0122  VAL N   2.675 E A 0138  THR O  
E A 0123  TYR N   2.564 E A 0113  TYR O  
E A 0123  TYR N   2.250 E A 0122  VAL O  
E A 0124  VAL N   2.230 E A 0123  TYR O  
E A 0125  ILE N   2.269 E A 0124  VAL O  
C A 0126  GLY N   2.260 E A 0125  ILE O  
C A 0126  GLY N   2.961 E A 0134  ALA O  
C A 0127  GLU N   2.252 C A 0126  GLY O  
C A 0128  THR N   2.249 C A 0127  GLU O  
C A 0129  PRO N   2.251 C A 0128  THR O  
C A 0130  ALA N   2.582 C A 0128  THR O  
C A 0130  ALA N   2.250 C A 0129  PRO O  
C A 0131  GLY N   2.639 C A 0128  THR O  
C A 0131  GLY N   2.246 C A 0130  ALA O  
C A 0132  ASN N   2.252 C A 0131  GLY O  
E A 0133  LEU N   2.238 C A 0132  ASN O  
E A 0134  ALA N   2.637 C A 0126  GLY O  
E A 0134  ALA N   2.249 E A 0133  LEU O  
E A 0135  GLY N   2.240 E A 0134  ALA O  
E A 0136  ILE N   2.700 E A 0124  VAL O  
E A 0136  ILE N   2.243 E A 0135  GLY O  
E A 0137  SER N   2.794 E A 0038  GLU O  
E A 0137  SER N   2.247 E A 0136  ILE O  
E A 0138  THR N   2.821 E A 0122  VAL O  
E A 0138  THR N   2.263 E A 0137  SER O  
E A 0139  LYS N   2.243 E A 0138  THR O  
E A 0140  VAL N   3.022 E A 0120  LEU O  
E A 0140  VAL N   2.259 E A 0139  LYS O  
C A 0141  VAL N   2.245 E A 0140  VAL O  
C A 0142  GLU N   2.249 C A 0141  VAL O  
C A 0143  THR N   2.251 C A 0142  GLU O  

HB_MS       2.00 3.20    32
C A 0001  MET O   3.052 C A 0004  HIS NE2
C A 0005  HIS O   3.137 C A 0006  HIS ND1
C A 0010  THR N   3.046 C A 0009  SER OG 
H A 0016  ILE O   2.761 H A 0019  GLN NE2
H A 0023  ALA O   2.991 C A 0104  LYS NZ 
H A 0025  ASP N   2.765 H A 0024  SER OG 
C A 0034  GLU N   3.196 C A 0033  SER OG 
E A 0038  GLU O   2.835 E A 0137  SER OG 
E A 0042  TRP O   2.614 C A 0132  ASN ND2
C A 0043  GLU O   2.711 C A 0132  ASN ND2
C A 0045  SER O   2.758 C A 0132  ASN ND2
C A 0049  VAL O   2.858 C A 0050  THR OG1
H A 0052  GLU O   2.623 H A 0056  GLN NE2
H A 0053  ILE O   2.854 H A 0057  GLN NE2
H A 0054  VAL O   2.729 H A 0058  THR OG1
C A 0060  HIS O   2.572 H A 0056  GLN NE2
C A 0060  HIS O   3.197 C A 0062  GLN NE2
H A 0072  ASP O   2.711 C A 0076  SER OG 
C A 0076  SER O   2.722 C A 0079  THR OG1
C A 0076  SER O   2.829 H A 0097  GLN NE2
C A 0077  ARG N   3.126 C A 0076  SER OG 
C A 0078  ALA O   2.423 C A 0079  THR OG1
C A 0083  ASP O   2.755 H A 0090  ASN ND2
H A 0086  GLU O   2.814 H A 0090  ASN ND2
H A 0102  VAL O   2.588 C A 0106  ASN ND2
C A 0103  ILE O   2.778 C A 0106  ASN ND2
C A 0104  LYS O   2.462 H A 0019  GLN NE2
C A 0109  ASN O   2.895 E A 0111  GLN NE2
E A 0125  ILE O   2.766 E A 0111  GLN NE2
C A 0131  GLY O   2.903 C A 0132  ASN ND2
C A 0132  ASN O   2.510 H A 0013  ASN ND2
E A 0139  LYS N   2.960 E A 0138  THR OG1

HB_SS       2.00 3.20     5
H A 0019  GLN NE2 2.650 C A 0106  ASN OD1
H A 0052  GLU OE2 2.973 C A 0062  GLN NE2
C A 0062  GLN NE2 3.059 H A 0056  GLN OE1
H A 0072  ASP OD1 3.071 C A 0076  SER OG 
E A 0113  TYR OH  2.589 E A 0111  GLN OE1

AROMATIC    0.00 8.00     7
E A 0040  PHE 5.438 E A 0042  TRP
E A 0040  PHE 5.405 E A 0123  TYR
C A 0077  ARG 7.055 H A 0074  PHE
E A 0114  ARG 3.823 H A 0074  PHE
C A 0037  PHE 5.220 H A 0075  PHE
C A 0104  LYS 6.329 H A 0096  PHE
C A 0104  LYS 6.616 C A 0037  PHE