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

HYDROPHOBIC 2.00 3.80   707
C A 0001  GLY CA  3.797 C A 0002  SER CA 
C A 0001  GLY C   2.435 C A 0002  SER CA 
C A 0001  GLY C   3.434 C A 0002  SER C  
C A 0001  GLY C   3.534 C A 0002  SER CB 
C A 0002  SER C   2.433 C A 0003  SER CA 
C A 0002  SER C   3.565 C A 0003  SER C  
C A 0002  SER C   3.390 C A 0003  SER CB 
C A 0003  SER CA  3.791 C A 0004  GLY CA 
C A 0003  SER C   2.417 C A 0004  GLY CA 
C A 0003  SER C   3.592 C A 0004  GLY C  
C A 0004  GLY CA  3.796 C A 0005  SER CA 
C A 0004  GLY C   2.433 C A 0005  SER CA 
C A 0004  GLY C   3.096 C A 0005  SER C  
C A 0004  GLY C   3.702 C A 0005  SER CB 
C A 0005  SER C   2.433 C A 0006  SER CA 
C A 0005  SER C   3.145 C A 0006  SER C  
C A 0005  SER C   3.690 C A 0006  SER CB 
C A 0006  SER CA  3.792 C A 0007  GLY CA 
C A 0006  SER C   2.417 C A 0007  GLY CA 
C A 0006  SER C   3.677 C A 0007  GLY C  
C A 0007  GLY CA  3.796 C A 0008  LYS CA 
C A 0007  GLY C   2.434 C A 0008  LYS CA 
C A 0007  GLY C   3.625 C A 0008  LYS C  
C A 0007  GLY C   3.303 C A 0008  LYS CB 
C A 0007  GLY C   3.501 C A 0008  LYS CG 
C A 0008  LYS C   2.438 C A 0009  CYS CA 
C A 0008  LYS C   3.082 C A 0009  CYS C  
C A 0008  LYS C   2.941 C A 0009  CYS CB 
C A 0009  CYS C   2.434 C A 0010  GLU CA 
C A 0009  CYS C   3.534 C A 0010  GLU C  
C A 0009  CYS C   3.428 C A 0010  GLU CB 
C A 0009  CYS C   3.464 C A 0010  GLU CG 
C A 0010  GLU C   2.434 C A 0011  THR CA 
C A 0010  GLU C   3.140 C A 0011  THR C  
C A 0010  GLU C   3.692 C A 0011  THR CB 
C A 0011  THR C   2.433 C A 0012  LYS CA 
C A 0011  THR C   3.628 C A 0012  LYS C  
C A 0011  THR C   3.292 C A 0012  LYS CB 
C A 0012  LYS C   2.434 C A 0013  GLU CA 
C A 0012  LYS C   3.103 C A 0013  GLU C  
C A 0012  LYS C   3.702 C A 0013  GLU CB 
C A 0013  GLU C   2.434 C A 0014  LYS CA 
C A 0013  GLU C   3.613 C A 0014  LYS C  
C A 0013  GLU C   3.320 C A 0014  LYS CB 
C A 0013  GLU CG  3.543 E A 0016  ALA CB 
C A 0014  LYS CA  3.792 C A 0015  GLY CA 
C A 0014  LYS C   2.418 C A 0015  GLY CA 
C A 0014  LYS C   3.040 C A 0015  GLY C  
C A 0015  GLY CA  3.797 E A 0016  ALA CA 
C A 0015  GLY C   2.434 E A 0016  ALA CA 
C A 0015  GLY C   3.621 E A 0016  ALA C  
C A 0015  GLY C   3.297 E A 0016  ALA CB 
C A 0015  GLY CA  3.366 E A 0129  LEU CD2
C A 0015  GLY C   3.344 E A 0129  LEU CD2
E A 0016  ALA C   2.434 E A 0017  ILE CA 
E A 0016  ALA C   3.543 E A 0017  ILE C  
E A 0016  ALA C   3.448 E A 0017  ILE CB 
E A 0017  ILE C   2.434 H A 0018  THR CA 
E A 0017  ILE C   3.319 H A 0018  THR C  
E A 0017  ILE C   3.613 H A 0018  THR CB 
E A 0017  ILE CD1 3.592 H A 0025  MET CE 
E A 0017  ILE CG2 3.184 E A 0091  VAL CG1
E A 0017  ILE CD1 3.651 E A 0091  VAL CG2
E A 0017  ILE CG2 3.509 E A 0130  VAL C  
E A 0017  ILE CG2 3.523 E A 0131  LEU CA 
H A 0018  THR C   2.433 H A 0019  ALA CA 
H A 0018  THR C   3.005 H A 0019  ALA C  
H A 0018  THR C   3.706 H A 0019  ALA CB 
H A 0018  THR C   3.465 E A 0131  LEU CD1
H A 0019  ALA C   2.435 H A 0020  LYS CA 
H A 0019  ALA C   3.019 H A 0020  LYS C  
H A 0019  ALA C   3.714 H A 0020  LYS CB 
H A 0019  ALA CA  3.524 E A 0131  LEU CD1
H A 0019  ALA CB  3.631 H A 0138  TRP CE3
H A 0019  ALA CB  3.536 H A 0138  TRP CZ3
H A 0020  LYS C   2.434 H A 0021  GLU CA 
H A 0020  LYS C   3.081 H A 0021  GLU C  
H A 0020  LYS C   3.707 H A 0021  GLU CB 
H A 0021  GLU C   2.434 H A 0022  LEU CA 
H A 0021  GLU C   3.065 H A 0022  LEU C  
H A 0021  GLU C   3.708 H A 0022  LEU CB 
H A 0022  LEU C   2.435 H A 0023  TYR CA 
H A 0022  LEU C   3.062 H A 0023  TYR C  
H A 0022  LEU C   3.709 H A 0023  TYR CB 
H A 0022  LEU CD2 3.516 E A 0035  ILE CD1
H A 0022  LEU CD1 3.409 E A 0091  VAL CB 
H A 0022  LEU CD1 3.256 E A 0091  VAL CG1
H A 0022  LEU CD1 3.356 E A 0091  VAL CG2
H A 0023  TYR C   2.434 H A 0024  THR CA 
H A 0023  TYR C   2.999 H A 0024  THR C  
H A 0023  TYR C   3.715 H A 0024  THR CB 
H A 0023  TYR CE1 3.448 H A 0145  TYR CE2
H A 0024  THR C   2.433 H A 0025  MET CA 
H A 0024  THR C   3.265 H A 0025  MET C  
H A 0024  THR C   3.642 H A 0025  MET CB 
H A 0025  MET C   2.434 H A 0026  MET CA 
H A 0025  MET C   2.998 H A 0026  MET C  
H A 0025  MET C   3.715 H A 0026  MET CB 
H A 0025  MET CB  3.674 E A 0033  LEU CD2
H A 0025  MET CE  3.441 E A 0033  LEU CD1
H A 0026  MET C   2.434 H A 0027  THR CA 
H A 0026  MET C   3.392 H A 0027  THR C  
H A 0026  MET C   3.566 H A 0027  THR CB 
H A 0026  MET CE  3.471 H A 0138  TRP CZ2
H A 0026  MET CE  3.577 H A 0138  TRP CH2
H A 0026  MET CE  3.720 H A 0145  TYR CD1
H A 0026  MET CE  3.334 H A 0145  TYR CE1
H A 0026  MET CE  3.462 H A 0145  TYR CZ 
H A 0027  THR C   2.435 C A 0028  ASP CA 
H A 0027  THR C   3.432 C A 0028  ASP C  
H A 0027  THR C   3.533 C A 0028  ASP CB 
C A 0028  ASP C   2.433 C A 0029  LYS CA 
C A 0028  ASP C   3.175 C A 0029  LYS C  
C A 0028  ASP C   3.680 C A 0029  LYS CB 
C A 0028  ASP CG  3.663 C A 0031  ILE CB 
C A 0028  ASP CG  3.648 C A 0031  ILE CG1
C A 0029  LYS C   2.433 C A 0030  ASN CA 
C A 0029  LYS C   3.151 C A 0030  ASN C  
C A 0029  LYS C   3.686 C A 0030  ASN CB 
C A 0030  ASN C   2.435 C A 0031  ILE CA 
C A 0030  ASN C   3.413 C A 0031  ILE C  
C A 0030  ASN C   3.577 C A 0031  ILE CB 
C A 0030  ASN C   3.627 C A 0031  ILE CG1
C A 0031  ILE C   2.434 C A 0032  SER CA 
C A 0031  ILE C   3.161 C A 0032  SER C  
C A 0031  ILE C   3.685 C A 0032  SER CB 
C A 0032  SER C   2.433 E A 0033  LEU CA 
C A 0032  SER C   3.707 E A 0033  LEU C  
C A 0032  SER C   3.077 E A 0033  LEU CB 
C A 0032  SER CB  3.474 C A 0087  VAL CA 
C A 0032  SER CB  3.513 C A 0087  VAL CB 
C A 0032  SER CB  3.534 C A 0087  VAL CG1
E A 0033  LEU C   2.434 E A 0034  ILE CA 
E A 0033  LEU C   3.490 E A 0034  ILE C  
E A 0033  LEU C   3.507 E A 0034  ILE CB 
E A 0033  LEU C   3.481 E A 0034  ILE CG1
E A 0033  LEU CD1 3.486 E A 0089  TYR C  
E A 0033  LEU CD1 3.332 E A 0089  TYR CB 
E A 0033  LEU CD1 3.420 E A 0091  VAL CG2
E A 0034  ILE C   2.435 E A 0035  ILE CA 
E A 0034  ILE C   3.463 E A 0035  ILE C  
E A 0034  ILE C   3.535 E A 0035  ILE CB 
E A 0034  ILE C   3.551 E A 0035  ILE CG1
E A 0034  ILE CG2 3.796 H A 0080  THR CG2
E A 0034  ILE CD1 3.719 H A 0083  LYS C  
E A 0034  ILE CD1 3.570 H A 0084  ARG CA 
E A 0034  ILE CG1 3.337 C A 0087  VAL CG1
E A 0034  ILE CG1 3.534 C A 0087  VAL CG2
E A 0034  ILE CD1 3.406 C A 0087  VAL CG1
E A 0034  ILE CD1 3.273 C A 0087  VAL CG2
E A 0035  ILE C   2.434 E A 0036  MET CA 
E A 0035  ILE C   3.547 E A 0036  MET C  
E A 0035  ILE C   3.416 E A 0036  MET CB 
E A 0035  ILE C   3.474 E A 0036  MET CG 
E A 0035  ILE CG2 3.314 E A 0093  LEU CG 
E A 0035  ILE CG2 3.351 E A 0093  LEU CD1
E A 0035  ILE CG2 3.368 E A 0093  LEU CD2
E A 0036  MET C   2.434 E A 0037  ASP CA 
E A 0036  MET C   3.428 E A 0037  ASP C  
E A 0036  MET C   3.539 E A 0037  ASP CB 
E A 0036  MET CB  3.563 E A 0092  LEU CD2
E A 0037  ASP C   2.433 E A 0038  ALA CA 
E A 0037  ASP C   3.158 E A 0038  ALA C  
E A 0037  ASP C   3.676 E A 0038  ALA CB 
E A 0037  ASP CA  3.794 C A 0039  ARG CD 
E A 0037  ASP C   3.562 C A 0039  ARG CD 
E A 0037  ASP CB  3.498 C A 0039  ARG CD 
E A 0037  ASP CG  3.530 E A 0054  SER CA 
E A 0037  ASP CB  3.710 E A 0093  LEU CD1
E A 0038  ALA C   2.434 C A 0039  ARG CA 
E A 0038  ALA C   3.616 C A 0039  ARG C  
E A 0038  ALA C   3.315 C A 0039  ARG CB 
E A 0038  ALA C   3.251 C A 0039  ARG CG 
E A 0038  ALA C   3.653 C A 0039  ARG CD 
E A 0038  ALA CA  3.791 E A 0055  VAL CG1
C A 0039  ARG C   2.434 H A 0040  ARG CA 
C A 0039  ARG C   3.003 H A 0040  ARG C  
C A 0039  ARG C   3.715 H A 0040  ARG CB 
C A 0039  ARG CB  3.761 H A 0043  ASP CB 
C A 0039  ARG C   3.513 C A 0057  GLU CB 
H A 0040  ARG C   2.434 H A 0041  MET CA 
H A 0040  ARG C   3.011 H A 0041  MET C  
H A 0040  ARG C   3.713 H A 0041  MET CB 
H A 0041  MET C   2.434 H A 0042  GLN CA 
H A 0041  MET C   3.103 H A 0042  GLN C  
H A 0041  MET C   3.701 H A 0042  GLN CB 
H A 0042  GLN C   2.435 H A 0043  ASP CA 
H A 0042  GLN C   3.019 H A 0043  ASP C  
H A 0042  GLN C   3.714 H A 0043  ASP CB 
H A 0043  ASP C   2.434 H A 0044  TYR CA 
H A 0043  ASP C   2.998 H A 0044  TYR C  
H A 0043  ASP C   3.714 H A 0044  TYR CB 
H A 0044  TYR C   2.434 H A 0045  GLN CA 
H A 0044  TYR C   3.044 H A 0045  GLN C  
H A 0044  TYR C   3.710 H A 0045  GLN CB 
H A 0044  TYR CD1 3.299 C A 0048  CYS CB 
H A 0044  TYR CE1 3.161 C A 0048  CYS CB 
H A 0044  TYR CG  3.600 E A 0054  SER CB 
H A 0044  TYR CD1 3.517 E A 0054  SER CB 
H A 0044  TYR CD2 3.530 E A 0054  SER CB 
H A 0044  TYR CE1 3.389 E A 0054  SER CB 
H A 0044  TYR CE2 3.402 E A 0054  SER CB 
H A 0044  TYR CZ  3.326 E A 0054  SER CB 
H A 0045  GLN C   2.435 H A 0046  ASP CA 
H A 0045  GLN C   3.044 H A 0046  ASP C  
H A 0045  GLN C   3.711 H A 0046  ASP CB 
H A 0046  ASP C   2.434 H A 0047  SER CA 
H A 0046  ASP C   3.571 H A 0047  SER C  
H A 0046  ASP C   3.385 H A 0047  SER CB 
H A 0047  SER C   2.434 C A 0048  CYS CA 
H A 0047  SER C   3.705 C A 0048  CYS C  
H A 0047  SER C   3.089 C A 0048  CYS CB 
H A 0047  SER CB  3.501 H A 0135  TYR CE1
H A 0047  SER CB  3.567 H A 0135  TYR CZ 
H A 0047  SER CB  3.800 C A 0151  VAL CG1
C A 0048  CYS C   2.434 C A 0049  ILE CA 
C A 0048  CYS C   3.116 C A 0049  ILE C  
C A 0048  CYS C   3.722 C A 0049  ILE CB 
C A 0048  CYS C   3.729 H A 0135  TYR CE2
C A 0049  ILE C   2.434 C A 0050  LEU CA 
C A 0049  ILE C   3.094 C A 0050  LEU C  
C A 0049  ILE C   3.702 C A 0050  LEU CB 
C A 0049  ILE CD1 3.476 E A 0093  LEU CD1
C A 0049  ILE CD1 3.520 E A 0093  LEU CD2
C A 0049  ILE CG1 3.297 H A 0135  TYR CD2
C A 0049  ILE CG1 3.154 H A 0135  TYR CE2
C A 0049  ILE CD1 3.781 H A 0135  TYR CD2
C A 0049  ILE CD1 3.628 H A 0138  TRP CD1
C A 0049  ILE CA  3.600 H A 0146  THR CG2
C A 0049  ILE CG1 3.618 H A 0146  THR CG2
C A 0050  LEU C   2.436 C A 0051  HIS CA 
C A 0050  LEU C   2.994 C A 0051  HIS C  
C A 0050  LEU C   3.009 C A 0051  HIS CB 
C A 0050  LEU C   3.374 C A 0051  HIS CG 
C A 0050  LEU CD1 3.695 H A 0146  THR C  
C A 0050  LEU CG  3.627 C A 0147  THR CG2
C A 0050  LEU CD2 3.487 C A 0147  THR CG2
C A 0051  HIS C   2.435 C A 0052  SER CA 
C A 0051  HIS C   3.542 C A 0052  SER C  
C A 0051  HIS C   3.422 C A 0052  SER CB 
C A 0052  SER C   2.434 E A 0053  LEU CA 
C A 0052  SER C   3.318 E A 0053  LEU C  
C A 0052  SER C   3.615 E A 0053  LEU CB 
E A 0053  LEU C   2.433 E A 0054  SER CA 
E A 0053  LEU C   3.570 E A 0054  SER C  
E A 0053  LEU C   3.385 E A 0054  SER CB 
E A 0053  LEU CD1 3.210 H A 0077  SER CA 
E A 0053  LEU CD1 3.677 H A 0077  SER C  
E A 0053  LEU CD1 3.277 H A 0077  SER CB 
E A 0053  LEU CD1 3.452 H A 0080  THR CB 
E A 0054  SER C   2.434 E A 0055  VAL CA 
E A 0054  SER C   3.670 E A 0055  VAL C  
E A 0054  SER C   3.243 E A 0055  VAL CB 
E A 0055  VAL CA  2.920 C A 0056  PRO CD 
E A 0055  VAL C   2.466 C A 0056  PRO CA 
E A 0055  VAL C   3.006 C A 0056  PRO C  
E A 0055  VAL C   3.654 C A 0056  PRO CB 
E A 0055  VAL C   3.640 C A 0056  PRO CG 
E A 0055  VAL C   2.510 C A 0056  PRO CD 
E A 0055  VAL CG2 3.607 C A 0056  PRO CD 
E A 0055  VAL CG1 3.767 C A 0060  ILE CD1
E A 0055  VAL CG2 3.470 C A 0060  ILE CD1
E A 0055  VAL CG2 3.722 H A 0069  ILE CG2
E A 0055  VAL CA  3.601 C A 0073  LEU CD2
E A 0055  VAL CB  3.621 C A 0073  LEU CD2
E A 0055  VAL CG2 3.259 C A 0073  LEU CD2
C A 0056  PRO C   2.434 C A 0057  GLU CA 
C A 0056  PRO C   3.302 C A 0057  GLU C  
C A 0056  PRO C   3.623 C A 0057  GLU CB 
C A 0056  PRO CB  3.769 C A 0059  ALA CB 
C A 0056  PRO CD  3.507 C A 0073  LEU CD2
C A 0057  GLU C   2.434 C A 0058  GLU CA 
C A 0057  GLU C   3.130 C A 0058  GLU C  
C A 0057  GLU C   3.694 C A 0058  GLU CB 
C A 0057  GLU CA  3.706 H A 0107  THR CG2
C A 0057  GLU CG  3.660 H A 0107  THR CG2
C A 0058  GLU C   2.434 C A 0059  ALA CA 
C A 0058  GLU C   3.035 C A 0059  ALA C  
C A 0058  GLU C   3.703 C A 0059  ALA CB 
C A 0059  ALA C   2.433 C A 0060  ILE CA 
C A 0059  ALA C   3.254 C A 0060  ILE C  
C A 0059  ALA C   3.673 C A 0060  ILE CB 
C A 0059  ALA CB  3.387 H A 0072  HIS CB 
C A 0060  ILE C   2.434 C A 0061  SER CA 
C A 0060  ILE C   3.393 C A 0061  SER C  
C A 0060  ILE C   3.565 C A 0061  SER CB 
C A 0060  ILE CB  3.653 H A 0107  THR CG2
C A 0060  ILE CD1 3.598 H A 0107  THR CG2
C A 0061  SER CA  2.906 C A 0062  PRO CD 
C A 0061  SER C   2.467 C A 0062  PRO CA 
C A 0061  SER C   3.130 C A 0062  PRO C  
C A 0061  SER C   3.651 C A 0062  PRO CB 
C A 0061  SER C   3.640 C A 0062  PRO CG 
C A 0061  SER C   2.507 C A 0062  PRO CD 
C A 0061  SER CB  3.384 C A 0062  PRO CD 
C A 0061  SER CA  3.794 C A 0064  VAL CG1
C A 0061  SER C   3.675 C A 0064  VAL CG1
C A 0061  SER CB  3.356 C A 0064  VAL CG1
C A 0061  SER C   3.621 H A 0110  SER CB 
C A 0062  PRO CA  3.791 C A 0063  GLY CA 
C A 0062  PRO C   2.418 C A 0063  GLY CA 
C A 0062  PRO C   3.345 C A 0063  GLY C  
C A 0062  PRO CA  3.497 H A 0110  SER CB 
C A 0063  GLY CA  3.796 C A 0064  VAL CA 
C A 0063  GLY C   2.434 C A 0064  VAL CA 
C A 0063  GLY C   3.439 C A 0064  VAL C  
C A 0063  GLY C   3.554 C A 0064  VAL CB 
C A 0063  GLY C   3.689 C A 0064  VAL CG1
C A 0064  VAL C   2.435 H A 0065  THR CA 
C A 0064  VAL C   3.470 H A 0065  THR C  
C A 0064  VAL C   3.501 H A 0065  THR CB 
C A 0064  VAL C   3.593 H A 0065  THR CG2
C A 0064  VAL CB  3.767 H A 0068  TRP CB 
C A 0064  VAL CB  3.773 H A 0068  TRP CG 
C A 0064  VAL CB  3.781 H A 0068  TRP CD2
C A 0064  VAL CG1 3.734 H A 0068  TRP CG 
C A 0064  VAL CG1 3.280 H A 0068  TRP CD2
C A 0064  VAL CG1 3.700 H A 0068  TRP CE2
C A 0064  VAL CG1 3.316 H A 0068  TRP CE3
C A 0064  VAL CG1 3.749 H A 0068  TRP CZ3
C A 0064  VAL C   3.792 H A 0114  ALA CB 
C A 0064  VAL CG2 3.748 H A 0114  ALA CB 
H A 0065  THR C   2.432 H A 0066  ALA CA 
H A 0065  THR C   3.046 H A 0066  ALA C  
H A 0065  THR C   3.701 H A 0066  ALA CB 
H A 0066  ALA C   2.434 H A 0067  SER CA 
H A 0066  ALA C   2.997 H A 0067  SER C  
H A 0066  ALA C   3.714 H A 0067  SER CB 
H A 0067  SER C   2.434 H A 0068  TRP CA 
H A 0067  SER C   3.053 H A 0068  TRP C  
H A 0067  SER C   3.709 H A 0068  TRP CB 
H A 0068  TRP C   2.434 H A 0069  ILE CA 
H A 0068  TRP C   3.007 H A 0069  ILE C  
H A 0068  TRP C   3.738 H A 0069  ILE CB 
H A 0069  ILE C   2.437 H A 0070  GLU CA 
H A 0069  ILE C   2.961 H A 0070  GLU C  
H A 0069  ILE C   3.715 H A 0070  GLU CB 
H A 0069  ILE CG2 3.748 C A 0073  LEU CD1
H A 0069  ILE CB  3.382 H A 0081  TRP CZ2
H A 0069  ILE CB  3.630 H A 0081  TRP CH2
H A 0069  ILE CG2 3.284 H A 0081  TRP CZ2
H A 0069  ILE CG2 3.782 H A 0081  TRP CZ3
H A 0069  ILE CG2 3.089 H A 0081  TRP CH2
H A 0070  GLU C   2.433 H A 0071  ALA CA 
H A 0070  GLU C   3.120 H A 0071  ALA C  
H A 0070  GLU C   3.687 H A 0071  ALA CB 
H A 0070  GLU CG  3.624 H A 0081  TRP CD1
H A 0071  ALA C   2.434 H A 0072  HIS CA 
H A 0071  ALA C   3.503 H A 0072  HIS C  
H A 0071  ALA C   3.468 H A 0072  HIS CB 
H A 0071  ALA C   3.657 H A 0072  HIS CG 
H A 0071  ALA C   3.332 H A 0072  HIS CD2
H A 0071  ALA CB  3.781 H A 0072  HIS CD2
H A 0072  HIS C   2.435 C A 0073  LEU CA 
H A 0072  HIS C   3.683 C A 0073  LEU C  
H A 0072  HIS C   3.174 C A 0073  LEU CB 
H A 0072  HIS C   3.386 C A 0073  LEU CG 
C A 0073  LEU CA  2.909 C A 0074  PRO CD 
C A 0073  LEU C   2.466 C A 0074  PRO CA 
C A 0073  LEU C   2.990 C A 0074  PRO C  
C A 0073  LEU C   3.648 C A 0074  PRO CB 
C A 0073  LEU C   3.643 C A 0074  PRO CG 
C A 0073  LEU C   2.507 C A 0074  PRO CD 
C A 0073  LEU CB  3.419 C A 0074  PRO CD 
C A 0073  LEU CD2 3.552 C A 0074  PRO CD 
C A 0073  LEU CD1 3.496 H A 0081  TRP CG 
C A 0073  LEU CD1 3.161 H A 0081  TRP CD2
C A 0073  LEU CD1 3.572 H A 0081  TRP CE2
C A 0073  LEU CD1 3.346 H A 0081  TRP CE3
C A 0074  PRO C   2.435 C A 0075  ASP CA 
C A 0074  PRO C   3.182 C A 0075  ASP C  
C A 0074  PRO C   3.679 C A 0075  ASP CB 
C A 0074  PRO CB  3.608 H A 0077  SER CB 
C A 0074  PRO CG  3.606 H A 0077  SER CB 
C A 0074  PRO CD  3.660 H A 0077  SER CB 
C A 0075  ASP C   2.433 H A 0076  ASP CA 
C A 0075  ASP C   3.210 H A 0076  ASP C  
C A 0075  ASP C   3.668 H A 0076  ASP CB 
H A 0076  ASP C   2.435 H A 0077  SER CA 
H A 0076  ASP C   3.121 H A 0077  SER C  
H A 0076  ASP C   3.698 H A 0077  SER CB 
H A 0077  SER C   2.436 H A 0078  LYS CA 
H A 0077  SER C   2.976 H A 0078  LYS C  
H A 0077  SER C   3.716 H A 0078  LYS CB 
H A 0078  LYS C   2.434 H A 0079  ASP CA 
H A 0078  LYS C   3.066 H A 0079  ASP C  
H A 0078  LYS C   3.708 H A 0079  ASP CB 
H A 0079  ASP C   2.436 H A 0080  THR CA 
H A 0079  ASP C   2.990 H A 0080  THR C  
H A 0079  ASP C   3.715 H A 0080  THR CB 
H A 0080  THR C   2.436 H A 0081  TRP CA 
H A 0080  THR C   2.979 H A 0081  TRP C  
H A 0080  THR C   3.716 H A 0081  TRP CB 
H A 0081  TRP C   2.435 H A 0082  LYS CA 
H A 0081  TRP C   3.095 H A 0082  LYS C  
H A 0081  TRP C   3.704 H A 0082  LYS CB 
H A 0082  LYS C   2.434 H A 0083  LYS CA 
H A 0082  LYS C   3.139 H A 0083  LYS C  
H A 0082  LYS C   3.694 H A 0083  LYS CB 
H A 0083  LYS C   2.437 H A 0084  ARG CA 
H A 0083  LYS C   2.959 H A 0084  ARG C  
H A 0083  LYS C   3.717 H A 0084  ARG CB 
H A 0084  ARG CA  3.793 H A 0085  GLY CA 
H A 0084  ARG C   2.417 H A 0085  GLY CA 
H A 0084  ARG C   3.171 H A 0085  GLY C  
H A 0084  ARG CD  3.675 H A 0085  GLY CA 
H A 0084  ARG CA  3.656 C A 0087  VAL CG2
H A 0084  ARG C   3.499 C A 0087  VAL CG2
H A 0084  ARG CD  3.535 C A 0122  THR CG2
H A 0084  ARG C   3.737 C A 0124  LEU CD2
H A 0085  GLY CA  3.798 H A 0086  ASN CA 
H A 0085  GLY C   2.433 H A 0086  ASN CA 
H A 0085  GLY C   3.150 H A 0086  ASN C  
H A 0085  GLY C   3.688 H A 0086  ASN CB 
H A 0085  GLY CA  3.434 C A 0122  THR CG2
H A 0086  ASN C   2.434 C A 0087  VAL CA 
H A 0086  ASN C   3.085 C A 0087  VAL C  
H A 0086  ASN C   3.726 C A 0087  VAL CB 
C A 0087  VAL C   2.434 C A 0088  GLU CA 
C A 0087  VAL C   3.320 C A 0088  GLU C  
C A 0087  VAL C   3.613 C A 0088  GLU CB 
C A 0088  GLU C   2.434 E A 0089  TYR CA 
C A 0088  GLU C   3.216 E A 0089  TYR C  
C A 0088  GLU C   3.665 E A 0089  TYR CB 
C A 0088  GLU C   3.697 C A 0125  ARG CG 
C A 0088  GLU CB  3.775 C A 0125  ARG CD 
C A 0088  GLU CG  3.394 C A 0125  ARG CD 
E A 0089  TYR C   2.433 E A 0090  VAL CA 
E A 0089  TYR C   3.647 E A 0090  VAL C  
E A 0089  TYR C   3.286 E A 0090  VAL CB 
E A 0089  TYR C   3.076 E A 0090  VAL CG2
E A 0090  VAL C   2.433 E A 0091  VAL CA 
E A 0090  VAL C   3.659 E A 0091  VAL C  
E A 0090  VAL C   3.261 E A 0091  VAL CB 
E A 0090  VAL C   3.032 E A 0091  VAL CG2
E A 0090  VAL CG2 3.757 C A 0124  LEU CD2
E A 0091  VAL C   2.434 E A 0092  LEU CA 
E A 0091  VAL C   3.540 E A 0092  LEU C  
E A 0091  VAL C   3.425 E A 0092  LEU CB 
E A 0091  VAL C   3.468 E A 0092  LEU CG 
E A 0092  LEU C   2.434 E A 0093  LEU CA 
E A 0092  LEU C   3.583 E A 0093  LEU C  
E A 0092  LEU C   3.368 E A 0093  LEU CB 
E A 0092  LEU C   3.343 E A 0093  LEU CG 
E A 0092  LEU CB  3.603 H A 0108  LEU CD2
E A 0092  LEU CD1 3.784 H A 0108  LEU CD2
E A 0092  LEU CD2 3.412 H A 0111  LEU CD2
E A 0093  LEU C   2.435 C A 0094  ASP CA 
E A 0093  LEU C   3.717 C A 0094  ASP C  
E A 0093  LEU C   2.993 C A 0094  ASP CB 
E A 0093  LEU C   3.443 C A 0094  ASP CG 
C A 0094  ASP C   2.434 C A 0095  TRP CA 
C A 0094  ASP C   3.333 C A 0095  TRP C  
C A 0094  ASP C   3.604 C A 0095  TRP CB 
C A 0094  ASP CG  3.747 C A 0097  SER C  
C A 0094  ASP CB  3.590 H A 0108  LEU CD1
C A 0094  ASP CG  3.720 H A 0134  GLY CA 
C A 0095  TRP C   2.433 C A 0096  PHE CA 
C A 0095  TRP C   3.674 C A 0096  PHE C  
C A 0095  TRP C   3.195 C A 0096  PHE CB 
C A 0095  TRP C   3.243 C A 0096  PHE CG 
C A 0095  TRP C   3.533 C A 0096  PHE CD1
C A 0095  TRP CE3 3.796 H A 0136  GLU CB 
C A 0095  TRP CE3 3.765 H A 0136  GLU CD 
C A 0095  TRP CZ3 3.535 H A 0136  GLU CD 
C A 0096  PHE C   2.433 C A 0097  SER CA 
C A 0096  PHE C   3.673 C A 0097  SER C  
C A 0096  PHE C   3.195 C A 0097  SER CB 
C A 0096  PHE CE1 3.516 H A 0136  GLU CG 
C A 0096  PHE CZ  3.595 H A 0136  GLU CG 
C A 0097  SER C   2.435 H A 0098  SER CA 
C A 0097  SER C   3.302 H A 0098  SER C  
C A 0097  SER C   3.624 H A 0098  SER CB 
C A 0097  SER CB  3.783 H A 0108  LEU CD1
H A 0098  SER C   2.435 H A 0099  ALA CA 
H A 0098  SER C   2.993 H A 0099  ALA C  
H A 0098  SER C   3.706 H A 0099  ALA CB 
H A 0099  ALA C   2.434 H A 0100  LYS CA 
H A 0099  ALA C   3.188 H A 0100  LYS C  
H A 0099  ALA C   3.677 H A 0100  LYS CB 
H A 0099  ALA CA  3.731 H A 0102  LEU CG 
H A 0099  ALA CA  3.659 H A 0102  LEU CD1
H A 0099  ALA CA  3.374 E A 0130  VAL CG1
H A 0099  ALA CB  3.180 E A 0130  VAL CG1
H A 0100  LYS C   2.436 H A 0101  ASP CA 
H A 0100  LYS C   3.307 H A 0101  ASP C  
H A 0100  LYS C   3.625 H A 0101  ASP CB 
H A 0101  ASP C   2.434 H A 0102  LEU CA 
H A 0101  ASP C   3.213 H A 0102  LEU C  
H A 0101  ASP C   3.667 H A 0102  LEU CB 
H A 0102  LEU C   2.435 C A 0103  GLN CA 
H A 0102  LEU C   3.621 C A 0103  GLN C  
H A 0102  LEU C   3.310 C A 0103  GLN CB 
H A 0102  LEU C   3.239 C A 0103  GLN CG 
H A 0102  LEU CD2 3.358 H A 0108  LEU CB 
H A 0102  LEU CB  3.571 H A 0109  ARG CG 
C A 0103  GLN C   2.434 C A 0104  ILE CA 
C A 0103  GLN C   3.105 C A 0104  ILE C  
C A 0103  GLN C   3.724 C A 0104  ILE CB 
C A 0104  ILE CA  3.791 C A 0105  GLY CA 
C A 0104  ILE C   2.418 C A 0105  GLY CA 
C A 0104  ILE C   3.663 C A 0105  GLY C  
C A 0105  GLY CA  3.797 H A 0106  THR CA 
C A 0105  GLY C   2.433 H A 0106  THR CA 
C A 0105  GLY C   3.021 H A 0106  THR C  
C A 0105  GLY C   3.712 H A 0106  THR CB 
H A 0106  THR C   2.434 H A 0107  THR CA 
H A 0106  THR C   2.992 H A 0107  THR C  
H A 0106  THR C   3.714 H A 0107  THR CB 
H A 0107  THR C   2.435 H A 0108  LEU CA 
H A 0107  THR C   3.017 H A 0108  LEU C  
H A 0107  THR C   3.714 H A 0108  LEU CB 
H A 0108  LEU C   2.433 H A 0109  ARG CA 
H A 0108  LEU C   3.027 H A 0109  ARG C  
H A 0108  LEU C   3.713 H A 0109  ARG CB 
H A 0108  LEU CD2 3.481 E A 0130  VAL CG2
H A 0109  ARG C   2.433 H A 0110  SER CA 
H A 0109  ARG C   2.998 H A 0110  SER C  
H A 0109  ARG C   3.714 H A 0110  SER CB 
H A 0110  SER C   2.434 H A 0111  LEU CA 
H A 0110  SER C   3.184 H A 0111  LEU C  
H A 0110  SER C   3.679 H A 0111  LEU CB 
H A 0110  SER CA  3.593 H A 0113  ASP CG 
H A 0110  SER C   3.667 H A 0113  ASP CG 
H A 0111  LEU C   2.434 H A 0112  LYS CA 
H A 0111  LEU C   3.121 H A 0112  LYS C  
H A 0111  LEU C   3.698 H A 0112  LYS CB 
H A 0112  LYS C   2.433 H A 0113  ASP CA 
H A 0112  LYS C   3.292 H A 0113  ASP C  
H A 0112  LYS C   3.631 H A 0113  ASP CB 
H A 0113  ASP C   2.434 H A 0114  ALA CA 
H A 0113  ASP C   3.263 H A 0114  ALA C  
H A 0113  ASP C   3.639 H A 0114  ALA CB 
H A 0113  ASP C   3.518 C A 0118  TRP CD1
H A 0114  ALA C   2.435 C A 0115  LEU CA 
H A 0114  ALA C   3.471 C A 0115  LEU C  
H A 0114  ALA C   3.504 C A 0115  LEU CB 
H A 0114  ALA C   3.785 C A 0115  LEU CG 
H A 0114  ALA CA  3.726 C A 0118  TRP CD1
C A 0115  LEU C   2.434 C A 0116  PHE CA 
C A 0115  LEU C   3.571 C A 0116  PHE C  
C A 0115  LEU C   3.388 C A 0116  PHE CB 
C A 0115  LEU C   3.368 C A 0119  GLU CG 
C A 0115  LEU C   3.799 C A 0119  GLU CD 
C A 0116  PHE C   2.436 C A 0117  LYS CA 
C A 0116  PHE C   2.983 C A 0117  LYS C  
C A 0116  PHE C   3.716 C A 0117  LYS CB 
C A 0116  PHE CA  3.361 C A 0119  GLU CG 
C A 0116  PHE C   3.696 C A 0119  GLU CG 
C A 0117  LYS C   2.433 C A 0118  TRP CA 
C A 0117  LYS C   3.368 C A 0118  TRP C  
C A 0117  LYS C   3.581 C A 0118  TRP CB 
C A 0117  LYS C   3.770 C A 0118  TRP CG 
C A 0117  LYS CD  3.458 C A 0118  TRP CE2
C A 0117  LYS CD  3.620 C A 0118  TRP CZ2
C A 0117  LYS CE  3.542 C A 0118  TRP CZ2
C A 0117  LYS CE  3.555 C A 0118  TRP CH2
C A 0118  TRP C   2.433 C A 0119  GLU CA 
C A 0118  TRP C   3.323 C A 0119  GLU C  
C A 0118  TRP C   3.611 C A 0119  GLU CB 
C A 0119  GLU C   2.434 C A 0120  SER CA 
C A 0119  GLU C   3.583 C A 0120  SER C  
C A 0119  GLU C   3.365 C A 0120  SER CB 
C A 0119  GLU CD  3.772 C A 0122  THR C  
C A 0120  SER C   2.434 C A 0121  LYS CA 
C A 0120  SER C   3.392 C A 0121  LYS C  
C A 0120  SER C   3.566 C A 0121  LYS CB 
C A 0121  LYS C   2.433 C A 0122  THR CA 
C A 0121  LYS C   3.045 C A 0122  THR C  
C A 0121  LYS C   3.710 C A 0122  THR CB 
C A 0122  THR C   2.434 C A 0123  VAL CA 
C A 0122  THR C   3.646 C A 0123  VAL C  
C A 0122  THR C   3.291 C A 0123  VAL CB 
C A 0122  THR C   3.082 C A 0123  VAL CG2
C A 0123  VAL C   2.435 C A 0124  LEU CA 
C A 0123  VAL C   3.289 C A 0124  LEU C  
C A 0123  VAL C   3.632 C A 0124  LEU CB 
C A 0124  LEU C   2.433 C A 0125  ARG CA 
C A 0124  LEU C   3.252 C A 0125  ARG C  
C A 0124  LEU C   3.648 C A 0125  ARG CB 
C A 0125  ARG C   2.435 C A 0126  ASN CA 
C A 0125  ARG C   3.559 C A 0126  ASN C  
C A 0125  ARG C   3.400 C A 0126  ASN CB 
C A 0125  ARG C   3.353 C A 0126  ASN CG 
C A 0125  ARG CG  3.518 C A 0126  ASN CG 
C A 0126  ASN C   2.434 C A 0127  GLU CA 
C A 0126  ASN C   3.322 C A 0127  GLU C  
C A 0126  ASN C   3.612 C A 0127  GLU CB 
C A 0127  GLU CA  2.917 C A 0128  PRO CD 
C A 0127  GLU C   2.467 C A 0128  PRO CA 
C A 0127  GLU C   3.006 C A 0128  PRO C  
C A 0127  GLU C   3.655 C A 0128  PRO CB 
C A 0127  GLU C   3.641 C A 0128  PRO CG 
C A 0127  GLU C   2.510 C A 0128  PRO CD 
C A 0127  GLU CB  3.713 C A 0128  PRO CD 
C A 0128  PRO C   2.435 E A 0129  LEU CA 
C A 0128  PRO C   3.445 E A 0129  LEU C  
C A 0128  PRO C   3.524 E A 0129  LEU CB 
C A 0128  PRO C   3.630 E A 0129  LEU CG 
E A 0129  LEU C   2.434 E A 0130  VAL CA 
E A 0129  LEU C   3.373 E A 0130  VAL C  
E A 0129  LEU C   3.605 E A 0130  VAL CB 
E A 0130  VAL C   2.434 E A 0131  LEU CA 
E A 0130  VAL C   3.000 E A 0131  LEU C  
E A 0130  VAL C   3.714 E A 0131  LEU CB 
E A 0131  LEU C   2.435 C A 0132  GLU CA 
E A 0131  LEU C   3.099 C A 0132  GLU C  
E A 0131  LEU C   3.701 C A 0132  GLU CB 
E A 0131  LEU CD2 3.775 H A 0138  TRP CE3
C A 0132  GLU CA  3.791 C A 0133  GLY CA 
C A 0132  GLU C   2.418 C A 0133  GLY CA 
C A 0132  GLU C   3.303 C A 0133  GLY C  
C A 0133  GLY CA  3.783 H A 0134  GLY CA 
C A 0133  GLY C   2.417 H A 0134  GLY CA 
C A 0133  GLY C   3.319 H A 0134  GLY C  
C A 0133  GLY CA  3.762 H A 0137  ASN CB 
H A 0134  GLY CA  3.796 H A 0135  TYR CA 
H A 0134  GLY C   2.433 H A 0135  TYR CA 
H A 0134  GLY C   3.096 H A 0135  TYR C  
H A 0134  GLY C   3.703 H A 0135  TYR CB 
H A 0135  TYR C   2.434 H A 0136  GLU CA 
H A 0135  TYR C   2.992 H A 0136  GLU C  
H A 0135  TYR C   3.715 H A 0136  GLU CB 
H A 0135  TYR CD1 3.775 H A 0139  LEU CG 
H A 0135  TYR CD1 3.787 H A 0139  LEU CD1
H A 0135  TYR CE1 3.521 H A 0139  LEU CG 
H A 0135  TYR CE1 3.500 H A 0139  LEU CD1
H A 0135  TYR CE1 3.364 H A 0139  LEU CD2
H A 0135  TYR CZ  3.772 H A 0139  LEU CD2
H A 0135  TYR CE2 3.241 H A 0146  THR CG2
H A 0135  TYR CZ  3.220 H A 0146  THR CG2
H A 0136  GLU C   2.434 H A 0137  ASN CA 
H A 0136  GLU C   3.223 H A 0137  ASN C  
H A 0136  GLU C   3.662 H A 0137  ASN CB 
H A 0137  ASN C   2.434 H A 0138  TRP CA 
H A 0137  ASN C   2.993 H A 0138  TRP C  
H A 0137  ASN C   3.715 H A 0138  TRP CB 
H A 0138  TRP C   2.435 H A 0139  LEU CA 
H A 0138  TRP C   3.064 H A 0139  LEU C  
H A 0138  TRP C   3.709 H A 0139  LEU CB 
H A 0138  TRP CD1 3.711 H A 0146  THR CG2
H A 0139  LEU C   2.433 H A 0140  LEU CA 
H A 0139  LEU C   3.115 H A 0140  LEU C  
H A 0139  LEU C   3.698 H A 0140  LEU CB 
H A 0139  LEU CD1 3.291 C A 0151  VAL CG2
H A 0140  LEU C   2.434 H A 0141  CYS CA 
H A 0140  LEU C   3.194 H A 0141  CYS C  
H A 0140  LEU C   3.674 H A 0141  CYS CB 
H A 0141  CYS C   2.433 H A 0142  TYR CA 
H A 0141  CYS C   3.646 H A 0142  TYR C  
H A 0141  CYS C   3.264 H A 0142  TYR CB 
H A 0141  CYS C   3.279 H A 0142  TYR CG 
H A 0141  CYS C   3.625 H A 0142  TYR CD2
H A 0142  TYR CA  2.905 H A 0143  PRO CD 
H A 0142  TYR C   2.466 H A 0143  PRO CA 
H A 0142  TYR C   3.151 H A 0143  PRO C  
H A 0142  TYR C   3.645 H A 0143  PRO CB 
H A 0142  TYR C   3.644 H A 0143  PRO CG 
H A 0142  TYR C   2.506 H A 0143  PRO CD 
H A 0143  PRO C   2.434 H A 0144  GLN CA 
H A 0143  PRO C   3.319 H A 0144  GLN C  
H A 0143  PRO C   3.615 H A 0144  GLN CB 
H A 0144  GLN C   2.435 H A 0145  TYR CA 
H A 0144  GLN C   3.594 H A 0145  TYR C  
H A 0144  GLN C   3.352 H A 0145  TYR CB 
H A 0145  TYR C   2.433 H A 0146  THR CA 
H A 0145  TYR C   3.631 H A 0146  THR C  
H A 0145  TYR C   3.284 H A 0146  THR CB 
H A 0145  TYR C   3.538 H A 0146  THR CG2
H A 0146  THR C   2.434 C A 0147  THR CA 
H A 0146  THR C   3.086 C A 0147  THR C  
H A 0146  THR C   3.705 C A 0147  THR CB 
C A 0147  THR C   2.434 C A 0148  ASN CA 
C A 0147  THR C   3.556 C A 0148  ASN C  
C A 0147  THR C   3.402 C A 0148  ASN CB 
C A 0148  ASN C   2.434 C A 0149  ALA CA 
C A 0148  ASN C   3.312 C A 0149  ALA C  
C A 0148  ASN C   3.609 C A 0149  ALA CB 
C A 0149  ALA C   2.434 C A 0150  LYS CA 
C A 0149  ALA C   3.128 C A 0150  LYS C  
C A 0149  ALA C   3.695 C A 0150  LYS CB 
C A 0150  LYS C   2.434 C A 0151  VAL CA 
C A 0150  LYS C   3.562 C A 0151  VAL C  
C A 0150  LYS C   3.427 C A 0151  VAL CB 
C A 0150  LYS C   3.547 C A 0151  VAL CG1
C A 0151  VAL C   2.434 C A 0152  SER CA 
C A 0151  VAL C   3.381 C A 0152  SER C  
C A 0151  VAL C   3.574 C A 0152  SER CB 
C A 0152  SER CA  3.790 C A 0153  GLY CA 
C A 0152  SER C   2.418 C A 0153  GLY CA 
C A 0152  SER C   3.549 C A 0153  GLY C  
C A 0152  SER C   3.359 C A 0154  PRO CD 
C A 0153  GLY CA  2.912 C A 0154  PRO CD 
C A 0153  GLY C   2.465 C A 0154  PRO CA 
C A 0153  GLY C   2.997 C A 0154  PRO C  
C A 0153  GLY C   3.649 C A 0154  PRO CB 
C A 0153  GLY C   3.641 C A 0154  PRO CG 
C A 0153  GLY C   2.505 C A 0154  PRO CD 
C A 0154  PRO C   2.434 C A 0155  SER CA 
C A 0154  PRO C   3.227 C A 0155  SER C  
C A 0154  PRO C   3.661 C A 0155  SER CB 
C A 0155  SER C   2.435 C A 0156  SER CA 
C A 0155  SER C   3.071 C A 0156  SER C  
C A 0155  SER C   3.707 C A 0156  SER CB 
C A 0156  SER CA  3.791 C A 0157  GLY CA 
C A 0156  SER C   2.417 C A 0157  GLY CA 
C A 0156  SER C   3.634 C A 0157  GLY C  

CHARGE_ATTR 2.00 12.00   125
C A 0010  GLU OE1 10.98 C A 0008  LYS NZ 
C A 0010  GLU OE2 8.832 C A 0008  LYS NZ 
C A 0013  GLU OE1 10.67 C A 0012  LYS NZ 
C A 0013  GLU OE2 10.76 C A 0012  LYS NZ 
C A 0013  GLU OE1 11.47 C A 0014  LYS NZ 
C A 0013  GLU OE2 10.88 C A 0014  LYS NZ 
C A 0013  GLU OE1 11.19 H A 0020  LYS NZ 
C A 0013  GLU OE1 7.051 H A 0100  LYS NZ 
C A 0013  GLU OE2 5.501 H A 0100  LYS NZ 
C A 0013  GLU OE1 10.95 H A 0112  LYS NZ 
C A 0013  GLU OE2 10.65 H A 0112  LYS NZ 
H A 0021  GLU OE1 9.131 H A 0020  LYS NZ 
H A 0021  GLU OE2 7.698 H A 0020  LYS NZ 
H A 0021  GLU OE1 11.66 H A 0100  LYS NZ 
H A 0021  GLU OE2 11.61 H A 0100  LYS NZ 
C A 0028  ASP OD1 9.407 C A 0029  LYS NZ 
C A 0028  ASP OD2 11.01 C A 0029  LYS NZ 
C A 0028  ASP OD1 10.27 C A 0125  ARG NH1
C A 0028  ASP OD2 10.19 C A 0125  ARG NH1
E A 0037  ASP OD1 6.669 C A 0039  ARG NH1
E A 0037  ASP OD1 5.728 C A 0039  ARG NH2
E A 0037  ASP OD2 7.081 C A 0039  ARG NH1
E A 0037  ASP OD2 6.032 C A 0039  ARG NH2
E A 0037  ASP OD2 11.74 C A 0051  HIS ND1
H A 0043  ASP OD1 5.861 C A 0039  ARG NH1
H A 0043  ASP OD1 5.392 C A 0039  ARG NH2
H A 0043  ASP OD2 5.179 C A 0039  ARG NH1
H A 0043  ASP OD2 5.276 C A 0039  ARG NH2
H A 0043  ASP OD1 8.622 H A 0040  ARG NH1
H A 0043  ASP OD1 9.638 H A 0040  ARG NH2
H A 0043  ASP OD2 7.952 H A 0040  ARG NH1
H A 0043  ASP OD2 8.570 H A 0040  ARG NH2
H A 0046  ASP OD1 10.44 C A 0039  ARG NH1
H A 0046  ASP OD1 8.772 C A 0039  ARG NH2
H A 0046  ASP OD2 10.38 C A 0039  ARG NH1
H A 0046  ASP OD2 8.914 C A 0039  ARG NH2
H A 0046  ASP OD1 11.80 H A 0040  ARG NH1
H A 0046  ASP OD1 10.93 C A 0150  LYS NZ 
H A 0046  ASP OD2 9.877 C A 0150  LYS NZ 
C A 0057  GLU OE1 10.32 C A 0039  ARG NH1
C A 0057  GLU OE1 11.03 C A 0039  ARG NH2
C A 0057  GLU OE2 8.968 C A 0039  ARG NH1
C A 0057  GLU OE2 10.06 C A 0039  ARG NH2
C A 0057  GLU OE1 5.420 H A 0040  ARG NH1
C A 0057  GLU OE1 4.236 H A 0040  ARG NH2
C A 0057  GLU OE2 7.376 H A 0040  ARG NH1
C A 0057  GLU OE2 6.268 H A 0040  ARG NH2
C A 0058  GLU OE1 5.051 H A 0040  ARG NH1
C A 0058  GLU OE1 3.636 H A 0040  ARG NH2
C A 0058  GLU OE2 4.701 H A 0040  ARG NH1
C A 0058  GLU OE2 3.967 H A 0040  ARG NH2
C A 0058  GLU OE1 10.38 H A 0072  HIS ND1
C A 0058  GLU OE2 9.838 H A 0072  HIS ND1
C A 0058  GLU OE2 11.44 H A 0072  HIS NE2
H A 0070  GLU OE1 11.86 H A 0072  HIS NE2
H A 0070  GLU OE1 10.31 H A 0078  LYS NZ 
H A 0070  GLU OE2 9.483 H A 0078  LYS NZ 
H A 0070  GLU OE1 4.942 H A 0082  LYS NZ 
H A 0070  GLU OE2 3.385 H A 0082  LYS NZ 
H A 0070  GLU OE2 10.52 H A 0083  LYS NZ 
H A 0070  GLU OE1 5.657 H A 0084  ARG NH1
H A 0070  GLU OE1 6.932 H A 0084  ARG NH2
H A 0070  GLU OE2 5.736 H A 0084  ARG NH1
H A 0070  GLU OE2 7.503 H A 0084  ARG NH2
H A 0070  GLU OE1 11.87 C A 0121  LYS NZ 
C A 0075  ASP OD1 4.981 H A 0078  LYS NZ 
C A 0075  ASP OD2 6.639 H A 0078  LYS NZ 
C A 0075  ASP OD1 10.52 H A 0082  LYS NZ 
H A 0076  ASP OD1 11.26 C A 0051  HIS ND1
H A 0076  ASP OD1 10.82 H A 0078  LYS NZ 
H A 0076  ASP OD2 9.701 H A 0078  LYS NZ 
H A 0079  ASP OD1 8.936 H A 0078  LYS NZ 
H A 0079  ASP OD2 11.01 H A 0078  LYS NZ 
H A 0079  ASP OD1 7.956 H A 0082  LYS NZ 
H A 0079  ASP OD2 9.572 H A 0082  LYS NZ 
H A 0079  ASP OD1 8.618 H A 0083  LYS NZ 
H A 0079  ASP OD2 7.853 H A 0083  LYS NZ 
C A 0088  GLU OE1 5.298 C A 0125  ARG NH1
C A 0088  GLU OE1 7.452 C A 0125  ARG NH2
C A 0088  GLU OE2 5.535 C A 0125  ARG NH1
C A 0088  GLU OE2 7.302 C A 0125  ARG NH2
C A 0094  ASP OD1 7.394 C A 0039  ARG NH1
C A 0094  ASP OD1 9.415 C A 0039  ARG NH2
C A 0094  ASP OD2 7.038 C A 0039  ARG NH1
C A 0094  ASP OD2 9.256 C A 0039  ARG NH2
C A 0094  ASP OD1 10.21 H A 0100  LYS NZ 
C A 0094  ASP OD2 10.72 H A 0100  LYS NZ 
C A 0094  ASP OD1 10.32 H A 0112  LYS NZ 
C A 0094  ASP OD2 11.85 H A 0112  LYS NZ 
H A 0101  ASP OD1 7.482 H A 0100  LYS NZ 
H A 0101  ASP OD2 9.546 H A 0100  LYS NZ 
H A 0101  ASP OD1 11.90 H A 0112  LYS NZ 
H A 0113  ASP OD1 10.32 H A 0084  ARG NH2
H A 0113  ASP OD1 5.491 H A 0109  ARG NH1
H A 0113  ASP OD1 7.445 H A 0109  ARG NH2
H A 0113  ASP OD2 3.823 H A 0109  ARG NH1
H A 0113  ASP OD2 5.849 H A 0109  ARG NH2
H A 0113  ASP OD1 10.27 H A 0112  LYS NZ 
H A 0113  ASP OD2 9.134 H A 0112  LYS NZ 
H A 0113  ASP OD1 7.877 C A 0117  LYS NZ 
H A 0113  ASP OD2 8.548 C A 0117  LYS NZ 
C A 0119  GLU OE1 5.332 H A 0084  ARG NH1
C A 0119  GLU OE1 4.173 H A 0084  ARG NH2
C A 0119  GLU OE2 4.497 H A 0084  ARG NH1
C A 0119  GLU OE2 3.073 H A 0084  ARG NH2
C A 0119  GLU OE1 10.77 C A 0117  LYS NZ 
C A 0119  GLU OE2 11.46 C A 0117  LYS NZ 
C A 0119  GLU OE1 10.63 C A 0121  LYS NZ 
C A 0127  GLU OE1 10.27 C A 0014  LYS NZ 
C A 0127  GLU OE2 9.664 C A 0014  LYS NZ 
C A 0127  GLU OE1 10.31 H A 0109  ARG NH1
C A 0127  GLU OE1 9.050 H A 0109  ARG NH2
C A 0127  GLU OE2 8.542 H A 0109  ARG NH1
C A 0127  GLU OE2 7.283 H A 0109  ARG NH2
C A 0127  GLU OE1 8.098 H A 0112  LYS NZ 
C A 0127  GLU OE2 7.261 H A 0112  LYS NZ 
C A 0127  GLU OE1 11.76 C A 0117  LYS NZ 
C A 0127  GLU OE2 10.00 C A 0117  LYS NZ 
C A 0127  GLU OE1 11.19 C A 0125  ARG NH2
C A 0132  GLU OE1 7.198 H A 0100  LYS NZ 
C A 0132  GLU OE2 7.717 H A 0100  LYS NZ 
H A 0136  GLU OE1 8.349 C A 0039  ARG NH1
H A 0136  GLU OE1 9.172 C A 0039  ARG NH2
H A 0136  GLU OE2 7.524 C A 0039  ARG NH1
H A 0136  GLU OE2 8.549 C A 0039  ARG NH2

CHARGE_REPU 2.00 12.00   119
C A 0012  LYS NZ  7.996 C A 0014  LYS NZ 
C A 0012  LYS NZ  11.33 H A 0100  LYS NZ 
C A 0013  GLU OE1 5.803 H A 0021  GLU OE1
C A 0013  GLU OE1 4.915 H A 0021  GLU OE2
C A 0013  GLU OE2 7.889 H A 0021  GLU OE1
C A 0013  GLU OE2 7.036 H A 0021  GLU OE2
C A 0013  GLU OE2 11.64 C A 0094  ASP OD1
C A 0013  GLU OE2 10.94 H A 0101  ASP OD1
C A 0013  GLU OE1 6.769 C A 0132  GLU OE1
C A 0013  GLU OE1 5.348 C A 0132  GLU OE2
C A 0013  GLU OE2 5.248 C A 0132  GLU OE1
C A 0013  GLU OE2 4.082 C A 0132  GLU OE2
C A 0014  LYS NZ  7.562 H A 0100  LYS NZ 
C A 0014  LYS NZ  11.35 H A 0109  ARG NH1
C A 0014  LYS NZ  9.075 H A 0109  ARG NH2
C A 0014  LYS NZ  8.274 H A 0112  LYS NZ 
H A 0021  GLU OE1 11.60 C A 0028  ASP OD2
H A 0021  GLU OE1 11.11 C A 0132  GLU OE1
H A 0021  GLU OE1 9.868 C A 0132  GLU OE2
H A 0021  GLU OE2 10.33 C A 0132  GLU OE1
H A 0021  GLU OE2 8.760 C A 0132  GLU OE2
C A 0028  ASP OD1 7.686 C A 0088  GLU OE1
C A 0028  ASP OD1 9.826 C A 0088  GLU OE2
C A 0028  ASP OD2 8.668 C A 0088  GLU OE1
C A 0028  ASP OD2 10.85 C A 0088  GLU OE2
C A 0029  LYS NZ  10.77 C A 0051  HIS ND1
C A 0029  LYS NZ  9.636 C A 0051  HIS NE2
E A 0037  ASP OD1 8.970 H A 0043  ASP OD1
E A 0037  ASP OD1 7.998 H A 0043  ASP OD2
E A 0037  ASP OD2 10.26 H A 0043  ASP OD1
E A 0037  ASP OD2 9.518 H A 0043  ASP OD2
E A 0037  ASP OD1 11.70 H A 0046  ASP OD1
E A 0037  ASP OD1 10.92 C A 0057  GLU OE1
E A 0037  ASP OD1 10.30 C A 0057  GLU OE2
E A 0037  ASP OD1 10.72 C A 0094  ASP OD1
E A 0037  ASP OD1 11.61 C A 0094  ASP OD2
E A 0037  ASP OD2 10.74 C A 0094  ASP OD1
E A 0037  ASP OD2 11.78 C A 0094  ASP OD2
H A 0043  ASP OD1 6.258 H A 0046  ASP OD1
H A 0043  ASP OD1 6.514 H A 0046  ASP OD2
H A 0043  ASP OD2 8.227 H A 0046  ASP OD1
H A 0043  ASP OD2 8.669 H A 0046  ASP OD2
H A 0043  ASP OD1 8.467 C A 0057  GLU OE1
H A 0043  ASP OD1 8.271 C A 0057  GLU OE2
H A 0043  ASP OD2 6.632 C A 0057  GLU OE1
H A 0043  ASP OD2 6.210 C A 0057  GLU OE2
H A 0043  ASP OD1 11.70 C A 0058  GLU OE1
H A 0043  ASP OD2 10.19 C A 0058  GLU OE1
H A 0043  ASP OD2 11.21 C A 0058  GLU OE2
H A 0043  ASP OD1 11.71 C A 0094  ASP OD2
H A 0043  ASP OD2 11.04 C A 0094  ASP OD1
H A 0043  ASP OD2 10.40 C A 0094  ASP OD2
H A 0043  ASP OD1 10.69 H A 0136  GLU OE1
H A 0043  ASP OD1 9.168 H A 0136  GLU OE2
H A 0043  ASP OD2 11.29 H A 0136  GLU OE1
H A 0043  ASP OD2 9.703 H A 0136  GLU OE2
H A 0046  ASP OD2 11.88 H A 0136  GLU OE1
H A 0046  ASP OD2 11.06 H A 0136  GLU OE2
C A 0057  GLU OE1 4.276 C A 0058  GLU OE1
C A 0057  GLU OE1 6.080 C A 0058  GLU OE2
C A 0057  GLU OE2 6.281 C A 0058  GLU OE1
C A 0057  GLU OE2 8.214 C A 0058  GLU OE2
C A 0057  GLU OE2 10.63 C A 0094  ASP OD1
C A 0057  GLU OE2 10.31 C A 0094  ASP OD2
H A 0070  GLU OE2 11.54 C A 0075  ASP OD1
H A 0070  GLU OE1 11.42 H A 0079  ASP OD1
H A 0070  GLU OE2 9.298 H A 0079  ASP OD1
H A 0070  GLU OE2 10.94 H A 0079  ASP OD2
H A 0070  GLU OE1 8.669 C A 0119  GLU OE1
H A 0070  GLU OE1 9.114 C A 0119  GLU OE2
H A 0070  GLU OE2 9.791 C A 0119  GLU OE1
H A 0070  GLU OE2 9.849 C A 0119  GLU OE2
H A 0072  HIS ND1 8.975 H A 0078  LYS NZ 
H A 0072  HIS NE2 9.303 H A 0078  LYS NZ 
C A 0075  ASP OD1 7.054 H A 0076  ASP OD1
C A 0075  ASP OD1 6.044 H A 0076  ASP OD2
C A 0075  ASP OD2 6.466 H A 0076  ASP OD1
C A 0075  ASP OD2 5.061 H A 0076  ASP OD2
C A 0075  ASP OD1 6.187 H A 0079  ASP OD1
C A 0075  ASP OD1 7.812 H A 0079  ASP OD2
C A 0075  ASP OD2 7.478 H A 0079  ASP OD1
C A 0075  ASP OD2 8.676 H A 0079  ASP OD2
H A 0076  ASP OD1 6.757 H A 0079  ASP OD1
H A 0076  ASP OD1 6.450 H A 0079  ASP OD2
H A 0076  ASP OD2 7.691 H A 0079  ASP OD1
H A 0076  ASP OD2 7.915 H A 0079  ASP OD2
H A 0078  LYS NZ  9.536 H A 0082  LYS NZ 
H A 0082  LYS NZ  9.720 H A 0083  LYS NZ 
H A 0082  LYS NZ  8.557 H A 0084  ARG NH1
H A 0082  LYS NZ  10.57 H A 0084  ARG NH2
H A 0083  LYS NZ  10.83 H A 0084  ARG NH1
C A 0094  ASP OD1 9.424 H A 0101  ASP OD1
C A 0094  ASP OD1 10.18 H A 0101  ASP OD2
C A 0094  ASP OD2 8.407 H A 0101  ASP OD1
C A 0094  ASP OD2 8.893 H A 0101  ASP OD2
C A 0094  ASP OD1 8.836 C A 0132  GLU OE1
C A 0094  ASP OD1 10.60 C A 0132  GLU OE2
C A 0094  ASP OD2 8.567 C A 0132  GLU OE1
C A 0094  ASP OD2 10.56 C A 0132  GLU OE2
C A 0094  ASP OD1 11.25 H A 0136  GLU OE1
C A 0094  ASP OD1 10.79 H A 0136  GLU OE2
C A 0094  ASP OD2 9.735 H A 0136  GLU OE1
C A 0094  ASP OD2 9.089 H A 0136  GLU OE2
H A 0100  LYS NZ  11.19 H A 0109  ARG NH1
H A 0100  LYS NZ  9.742 H A 0109  ARG NH2
H A 0100  LYS NZ  7.061 H A 0112  LYS NZ 
H A 0101  ASP OD1 8.350 C A 0132  GLU OE1
H A 0101  ASP OD1 10.16 C A 0132  GLU OE2
H A 0101  ASP OD2 10.22 C A 0132  GLU OE1
H A 0109  ARG NH1 5.511 H A 0112  LYS NZ 
H A 0109  ARG NH2 4.268 H A 0112  LYS NZ 
H A 0109  ARG NH1 10.36 C A 0117  LYS NZ 
H A 0109  ARG NH2 10.80 C A 0117  LYS NZ 
H A 0113  ASP OD1 10.69 C A 0119  GLU OE1
H A 0113  ASP OD1 10.40 C A 0119  GLU OE2
H A 0113  ASP OD1 10.76 C A 0127  GLU OE2
H A 0113  ASP OD2 10.51 C A 0127  GLU OE2
C A 0119  GLU OE2 11.78 C A 0127  GLU OE1
C A 0119  GLU OE2 11.64 C A 0127  GLU OE2

HB_MM       2.00 3.20   215
C A 0002  SER N   2.251 C A 0001  GLY O  
C A 0003  SER N   2.251 C A 0002  SER O  
C A 0004  GLY N   2.250 C A 0003  SER O  
C A 0005  SER N   2.250 C A 0004  GLY O  
C A 0006  SER N   2.250 C A 0005  SER O  
C A 0007  GLY N   2.249 C A 0006  SER O  
C A 0008  LYS N   2.252 C A 0007  GLY O  
C A 0009  CYS N   2.251 C A 0008  LYS O  
C A 0010  GLU N   2.251 C A 0009  CYS O  
C A 0011  THR N   2.250 C A 0010  GLU O  
C A 0012  LYS N   3.171 C A 0010  GLU O  
C A 0012  LYS N   2.250 C A 0011  THR O  
C A 0013  GLU N   2.251 C A 0012  LYS O  
C A 0014  LYS N   2.250 C A 0013  GLU O  
C A 0015  GLY N   2.250 C A 0014  LYS O  
E A 0016  ALA N   2.250 C A 0015  GLY O  
E A 0017  ILE N   2.250 E A 0016  ALA O  
E A 0017  ILE N   3.136 E A 0130  VAL O  
H A 0018  THR N   2.250 E A 0017  ILE O  
H A 0019  ALA N   2.250 H A 0018  THR O  
H A 0020  LYS N   2.249 H A 0019  ALA O  
H A 0021  GLU N   3.128 H A 0018  THR O  
H A 0021  GLU N   2.250 H A 0020  LYS O  
H A 0022  LEU N   3.111 H A 0018  THR O  
H A 0022  LEU N   3.186 H A 0019  ALA O  
H A 0022  LEU N   2.250 H A 0021  GLU O  
H A 0023  TYR N   3.110 H A 0019  ALA O  
H A 0023  TYR N   2.248 H A 0022  LEU O  
H A 0024  THR N   2.249 H A 0023  TYR O  
H A 0025  MET N   3.172 H A 0023  TYR O  
H A 0025  MET N   2.250 H A 0024  THR O  
H A 0026  MET N   2.593 H A 0022  LEU O  
H A 0026  MET N   3.164 H A 0023  TYR O  
H A 0026  MET N   2.250 H A 0025  MET O  
H A 0027  THR N   3.135 H A 0023  TYR O  
H A 0027  THR N   2.250 H A 0026  MET O  
C A 0028  ASP N   3.040 H A 0025  MET O  
C A 0028  ASP N   2.251 H A 0027  THR O  
C A 0029  LYS N   2.250 C A 0028  ASP O  
C A 0030  ASN N   2.249 C A 0029  LYS O  
C A 0031  ILE N   2.249 C A 0030  ASN O  
C A 0032  SER N   2.250 C A 0031  ILE O  
E A 0033  LEU N   2.251 C A 0032  SER O  
E A 0034  ILE N   2.249 E A 0033  LEU O  
E A 0035  ILE N   2.250 E A 0034  ILE O  
E A 0036  MET N   2.249 E A 0035  ILE O  
E A 0036  MET N   3.113 E A 0091  VAL O  
E A 0037  ASP N   2.250 E A 0036  MET O  
E A 0038  ALA N   2.250 E A 0037  ASP O  
C A 0039  ARG N   2.866 E A 0037  ASP O  
C A 0039  ARG N   2.250 E A 0038  ALA O  
H A 0040  ARG N   2.250 C A 0039  ARG O  
H A 0041  MET N   2.250 H A 0040  ARG O  
H A 0042  GLN N   2.251 H A 0041  MET O  
H A 0043  ASP N   3.035 H A 0040  ARG O  
H A 0043  ASP N   2.251 H A 0042  GLN O  
H A 0044  TYR N   2.249 H A 0043  ASP O  
H A 0045  GLN N   2.249 H A 0044  TYR O  
H A 0046  ASP N   3.067 H A 0042  GLN O  
H A 0046  ASP N   2.250 H A 0045  GLN O  
H A 0047  SER N   2.822 H A 0043  ASP O  
H A 0047  SER N   2.250 H A 0046  ASP O  
C A 0048  CYS N   2.250 H A 0047  SER O  
C A 0049  ILE N   2.249 C A 0048  CYS O  
C A 0050  LEU N   2.250 C A 0049  ILE O  
C A 0051  HIS N   2.250 C A 0050  LEU O  
C A 0052  SER N   2.250 C A 0051  HIS O  
E A 0053  LEU N   2.586 E A 0035  ILE O  
E A 0053  LEU N   2.251 C A 0052  SER O  
E A 0054  SER N   2.250 E A 0053  LEU O  
E A 0055  VAL N   2.250 E A 0054  SER O  
C A 0056  PRO N   2.252 E A 0055  VAL O  
C A 0057  GLU N   3.079 C A 0039  ARG O  
C A 0057  GLU N   2.250 C A 0056  PRO O  
C A 0058  GLU N   2.250 C A 0057  GLU O  
C A 0059  ALA N   2.250 C A 0058  GLU O  
C A 0060  ILE N   2.251 C A 0059  ALA O  
C A 0061  SER N   2.249 C A 0060  ILE O  
C A 0062  PRO N   2.252 C A 0061  SER O  
C A 0063  GLY N   3.093 C A 0061  SER O  
C A 0063  GLY N   2.251 C A 0062  PRO O  
C A 0064  VAL N   2.249 C A 0063  GLY O  
H A 0065  THR N   2.250 C A 0064  VAL O  
H A 0066  ALA N   2.249 H A 0065  THR O  
H A 0067  SER N   2.249 H A 0066  ALA O  
H A 0068  TRP N   3.192 H A 0066  ALA O  
H A 0068  TRP N   2.251 H A 0067  SER O  
H A 0069  ILE N   2.249 H A 0068  TRP O  
H A 0070  GLU N   2.847 H A 0066  ALA O  
H A 0070  GLU N   2.250 H A 0069  ILE O  
H A 0071  ALA N   3.152 H A 0067  SER O  
H A 0071  ALA N   3.099 H A 0068  TRP O  
H A 0071  ALA N   2.971 H A 0069  ILE O  
H A 0071  ALA N   2.250 H A 0070  GLU O  
H A 0072  HIS N   2.764 H A 0069  ILE O  
H A 0072  HIS N   2.251 H A 0071  ALA O  
C A 0073  LEU N   2.250 H A 0072  HIS O  
C A 0074  PRO N   2.253 C A 0073  LEU O  
C A 0075  ASP N   2.250 C A 0074  PRO O  
H A 0076  ASP N   2.250 C A 0075  ASP O  
H A 0077  SER N   2.249 H A 0076  ASP O  
H A 0078  LYS N   2.250 H A 0077  SER O  
H A 0079  ASP N   3.043 H A 0077  SER O  
H A 0079  ASP N   2.250 H A 0078  LYS O  
H A 0080  THR N   2.249 H A 0079  ASP O  
H A 0081  TRP N   2.907 H A 0077  SER O  
H A 0081  TRP N   3.074 H A 0079  ASP O  
H A 0081  TRP N   2.250 H A 0080  THR O  
H A 0082  LYS N   3.077 H A 0079  ASP O  
H A 0082  LYS N   2.250 H A 0081  TRP O  
H A 0083  LYS N   2.970 H A 0080  THR O  
H A 0083  LYS N   2.250 H A 0082  LYS O  
H A 0084  ARG N   2.250 H A 0083  LYS O  
H A 0085  GLY N   3.112 H A 0083  LYS O  
H A 0085  GLY N   2.250 H A 0084  ARG O  
H A 0086  ASN N   2.856 H A 0083  LYS O  
H A 0086  ASN N   2.250 H A 0085  GLY O  
C A 0087  VAL N   2.939 H A 0083  LYS O  
C A 0087  VAL N   2.251 H A 0086  ASN O  
C A 0088  GLU N   2.250 C A 0087  VAL O  
E A 0089  TYR N   2.250 C A 0088  GLU O  
E A 0090  VAL N   2.251 E A 0089  TYR O  
E A 0091  VAL N   2.951 E A 0034  ILE O  
E A 0091  VAL N   2.250 E A 0090  VAL O  
E A 0092  LEU N   2.250 E A 0091  VAL O  
E A 0092  LEU N   2.996 E A 0129  LEU O  
E A 0093  LEU N   2.610 E A 0036  MET O  
E A 0093  LEU N   2.250 E A 0092  LEU O  
C A 0094  ASP N   2.250 E A 0093  LEU O  
C A 0095  TRP N   2.250 C A 0094  ASP O  
C A 0096  PHE N   2.251 C A 0095  TRP O  
C A 0097  SER N   2.249 C A 0096  PHE O  
H A 0098  SER N   2.250 C A 0097  SER O  
H A 0099  ALA N   2.250 H A 0098  SER O  
H A 0100  LYS N   3.046 H A 0098  SER O  
H A 0100  LYS N   2.250 H A 0099  ALA O  
H A 0101  ASP N   2.876 H A 0098  SER O  
H A 0101  ASP N   2.251 H A 0100  LYS O  
H A 0102  LEU N   2.248 H A 0101  ASP O  
C A 0103  GLN N   2.251 H A 0102  LEU O  
C A 0104  ILE N   2.250 C A 0103  GLN O  
C A 0105  GLY N   2.828 C A 0103  GLN O  
C A 0105  GLY N   2.251 C A 0104  ILE O  
H A 0106  THR N   2.251 C A 0105  GLY O  
H A 0107  THR N   2.251 H A 0106  THR O  
H A 0108  LEU N   2.250 H A 0107  THR O  
H A 0109  ARG N   2.250 H A 0108  LEU O  
H A 0110  SER N   2.915 H A 0106  THR O  
H A 0110  SER N   2.250 H A 0109  ARG O  
H A 0111  LEU N   2.801 H A 0107  THR O  
H A 0111  LEU N   2.250 H A 0110  SER O  
H A 0112  LYS N   2.595 H A 0108  LEU O  
H A 0112  LYS N   3.059 H A 0109  ARG O  
H A 0112  LYS N   2.250 H A 0111  LEU O  
H A 0113  ASP N   2.882 H A 0109  ARG O  
H A 0113  ASP N   2.250 H A 0112  LYS O  
H A 0114  ALA N   3.027 H A 0110  SER O  
H A 0114  ALA N   2.248 H A 0113  ASP O  
C A 0115  LEU N   2.251 H A 0114  ALA O  
C A 0116  PHE N   2.250 C A 0115  LEU O  
C A 0117  LYS N   3.176 H A 0113  ASP O  
C A 0117  LYS N   2.250 C A 0116  PHE O  
C A 0118  TRP N   2.855 H A 0113  ASP O  
C A 0118  TRP N   2.249 C A 0117  LYS O  
C A 0119  GLU N   2.251 C A 0118  TRP O  
C A 0120  SER N   2.250 C A 0119  GLU O  
C A 0121  LYS N   2.251 C A 0120  SER O  
C A 0122  THR N   2.250 C A 0121  LYS O  
C A 0123  VAL N   2.251 C A 0122  THR O  
C A 0124  LEU N   2.250 C A 0123  VAL O  
C A 0125  ARG N   2.250 C A 0124  LEU O  
C A 0126  ASN N   2.250 C A 0125  ARG O  
C A 0127  GLU N   2.251 C A 0126  ASN O  
C A 0128  PRO N   2.253 C A 0127  GLU O  
E A 0129  LEU N   2.250 C A 0128  PRO O  
E A 0130  VAL N   2.249 E A 0129  LEU O  
E A 0131  LEU N   2.249 E A 0130  VAL O  
C A 0132  GLU N   2.803 E A 0017  ILE O  
C A 0132  GLU N   2.250 E A 0131  LEU O  
C A 0133  GLY N   3.038 E A 0131  LEU O  
C A 0133  GLY N   2.250 C A 0132  GLU O  
H A 0134  GLY N   2.251 C A 0133  GLY O  
H A 0135  TYR N   2.597 C A 0094  ASP O  
H A 0135  TYR N   2.251 H A 0134  GLY O  
H A 0136  GLU N   2.251 H A 0135  TYR O  
H A 0137  ASN N   2.250 H A 0136  GLU O  
H A 0138  TRP N   2.943 H A 0134  GLY O  
H A 0138  TRP N   3.169 H A 0135  TYR O  
H A 0138  TRP N   2.251 H A 0137  ASN O  
H A 0139  LEU N   3.149 H A 0135  TYR O  
H A 0139  LEU N   2.250 H A 0138  TRP O  
H A 0140  LEU N   3.053 H A 0137  ASN O  
H A 0140  LEU N   2.251 H A 0139  LEU O  
H A 0141  CYS N   2.911 H A 0137  ASN O  
H A 0141  CYS N   2.249 H A 0140  LEU O  
H A 0142  TYR N   2.649 H A 0138  TRP O  
H A 0142  TYR N   2.250 H A 0141  CYS O  
H A 0143  PRO N   3.001 H A 0139  LEU O  
H A 0143  PRO N   2.251 H A 0142  TYR O  
H A 0144  GLN N   2.250 H A 0143  PRO O  
H A 0145  TYR N   2.250 H A 0144  GLN O  
H A 0146  THR N   2.251 H A 0145  TYR O  
C A 0147  THR N   3.140 C A 0048  CYS O  
C A 0147  THR N   2.250 H A 0146  THR O  
C A 0148  ASN N   2.250 C A 0147  THR O  
C A 0149  ALA N   2.251 C A 0148  ASN O  
C A 0150  LYS N   2.249 C A 0149  ALA O  
C A 0151  VAL N   2.702 C A 0149  ALA O  
C A 0151  VAL N   2.251 C A 0150  LYS O  
C A 0152  SER N   2.250 C A 0151  VAL O  
C A 0153  GLY N   2.250 C A 0152  SER O  
C A 0154  PRO N   2.250 C A 0153  GLY O  
C A 0155  SER N   2.250 C A 0154  PRO O  
C A 0156  SER N   2.250 C A 0155  SER O  
C A 0157  GLY N   2.250 C A 0156  SER O  

HB_MS       2.00 3.20    18
C A 0003  SER N   3.180 C A 0002  SER OG 
H A 0020  LYS O   3.105 H A 0024  THR OG1
C A 0030  ASN N   3.024 C A 0028  ASP OD1
C A 0031  ILE N   2.963 C A 0028  ASP OD1
C A 0048  CYS O   3.123 C A 0147  THR OG1
C A 0049  ILE O   2.589 C A 0052  SER OG 
E A 0054  SER O   2.840 H A 0077  SER OG 
C A 0059  ALA O   2.988 H A 0068  TRP NE1
C A 0073  LEU O   3.132 H A 0078  LYS NZ 
C A 0097  SER N   3.038 C A 0094  ASP OD2
C A 0103  GLN N   3.045 H A 0106  THR OG1
C A 0103  GLN O   2.613 H A 0106  THR OG1
H A 0106  THR O   3.125 H A 0110  SER OG 
H A 0107  THR O   2.982 H A 0110  SER OG 
H A 0111  LEU N   3.055 H A 0110  SER OG 
H A 0114  ALA N   2.688 H A 0113  ASP OD1
C A 0148  ASN O   2.973 H A 0135  TYR OH 
C A 0148  ASN N   2.945 C A 0147  THR OG1

HB_SS       2.00 3.20     1
C A 0039  ARG NH2 3.123 H A 0047  SER OG 

AROMATIC    0.00 8.00     6
H A 0084  ARG 5.453 H A 0081  TRP
C A 0039  ARG 7.524 H A 0044  TYR
H A 0023  TYR 5.731 H A 0145  TYR
C A 0039  ARG 4.626 H A 0135  TYR
C A 0117  LYS 3.501 C A 0118  TRP
C A 0125  ARG 4.707 E A 0089  TYR