Complet list of 1h2o con fileClick here to see the 3D structure Complete list of 1h2o.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80   860
C A 0001  GLY C   2.423 E A 0002  VAL CA 
C A 0001  GLY C   3.497 E A 0002  VAL C  
C A 0001  GLY C   3.395 E A 0002  VAL CB 
C A 0001  GLY C   3.353 E A 0002  VAL CG2
E A 0002  VAL C   2.422 E A 0003  PHE CA 
E A 0002  VAL C   3.281 E A 0003  PHE C  
E A 0002  VAL C   3.549 E A 0003  PHE CB 
E A 0002  VAL C   3.765 E A 0003  PHE CG 
E A 0002  VAL C   3.380 E A 0003  PHE CD1
E A 0002  VAL CG1 3.308 E A 0121  HIS CE1
E A 0002  VAL CG2 3.497 E A 0121  HIS CE1
E A 0003  PHE C   2.420 E A 0004  THR CA 
E A 0003  PHE C   3.531 E A 0004  THR C  
E A 0003  PHE C   3.348 E A 0004  THR CB 
E A 0003  PHE CB  3.369 E A 0005  TYR CE2
E A 0003  PHE CZ  3.291 C A 0127  GLU CA 
E A 0003  PHE CZ  3.771 C A 0127  GLU C  
E A 0003  PHE CZ  3.368 C A 0127  GLU CB 
E A 0003  PHE CZ  3.723 C A 0127  GLU CG 
E A 0003  PHE CG  3.126 C A 0128  ILE CD1
E A 0003  PHE CD1 2.800 C A 0128  ILE CD1
E A 0003  PHE CD2 3.429 C A 0128  ILE CD1
E A 0003  PHE CE1 2.811 C A 0128  ILE CD1
E A 0003  PHE CE2 3.436 C A 0128  ILE CD1
E A 0003  PHE CZ  3.143 C A 0128  ILE CD1
E A 0004  THR C   2.426 E A 0005  TYR CA 
E A 0004  THR C   3.539 E A 0005  TYR C  
E A 0004  THR C   3.337 E A 0005  TYR CB 
E A 0004  THR C   3.280 E A 0005  TYR CG 
E A 0004  THR C   3.689 E A 0005  TYR CD1
E A 0004  THR C   3.687 E A 0005  TYR CD2
E A 0004  THR CG2 3.134 E A 0119  HIS CE1
E A 0005  TYR C   2.421 E A 0006  GLU CA 
E A 0005  TYR C   3.551 E A 0006  GLU C  
E A 0005  TYR C   3.325 E A 0006  GLU CB 
E A 0005  TYR CG  3.443 H A 0133  VAL CG2
E A 0005  TYR CD2 2.888 H A 0133  VAL CG2
E A 0005  TYR CE2 2.818 H A 0133  VAL CG2
E A 0005  TYR CZ  3.327 H A 0133  VAL CG2
E A 0006  GLU C   2.426 E A 0007  SER CA 
E A 0006  GLU C   3.549 E A 0007  SER C  
E A 0006  GLU C   3.321 E A 0007  SER CB 
E A 0007  SER C   2.417 E A 0008  GLU CA 
E A 0007  SER C   3.662 E A 0008  GLU C  
E A 0007  SER C   3.110 E A 0008  GLU CB 
E A 0007  SER C   2.873 E A 0008  GLU CG 
E A 0008  GLU CA  3.610 E A 0009  PHE CD1
E A 0008  GLU C   2.425 E A 0009  PHE CA 
E A 0008  GLU C   3.637 E A 0009  PHE C  
E A 0008  GLU C   3.174 E A 0009  PHE CB 
E A 0008  GLU C   3.499 E A 0009  PHE CG 
E A 0008  GLU C   3.122 E A 0009  PHE CD1
E A 0009  PHE C   2.417 E A 0010  THR CA 
E A 0009  PHE C   3.613 E A 0010  THR C  
E A 0009  PHE C   3.223 E A 0010  THR CB 
E A 0009  PHE C   3.249 E A 0010  THR CG2
E A 0009  PHE CD2 3.378 E A 0114  ILE CB 
E A 0009  PHE CD2 3.779 E A 0114  ILE CG2
E A 0009  PHE CD2 3.482 E A 0114  ILE CD1
E A 0009  PHE CE2 3.010 E A 0114  ILE CB 
E A 0009  PHE CE2 2.834 E A 0114  ILE CG2
E A 0009  PHE CE2 3.485 E A 0114  ILE CD1
E A 0009  PHE CZ  3.527 E A 0114  ILE CB 
E A 0009  PHE CZ  2.975 E A 0114  ILE CG2
E A 0009  PHE CE2 3.678 H A 0144  PHE CB 
E A 0009  PHE CE2 3.734 H A 0144  PHE CG 
E A 0009  PHE CZ  3.791 H A 0144  PHE CG 
E A 0009  PHE CZ  3.650 H A 0144  PHE CD2
E A 0010  THR C   2.424 E A 0011  SER CA 
E A 0010  THR C   3.678 E A 0011  SER C  
E A 0010  THR C   3.067 E A 0011  SER CB 
E A 0010  THR CG2 3.279 E A 0113  ILE CA 
E A 0010  THR CG2 3.520 E A 0113  ILE CB 
E A 0010  THR CG2 3.416 E A 0113  ILE CG1
E A 0010  THR CG2 3.329 E A 0113  ILE CG2
E A 0011  SER C   2.424 C A 0012  GLU CA 
E A 0011  SER C   3.180 C A 0012  GLU C  
E A 0011  SER C   3.603 C A 0012  GLU CB 
E A 0011  SER CB  3.449 H A 0148  GLU CG 
E A 0011  SER CB  3.244 H A 0148  GLU CD 
C A 0012  GLU C   2.424 C A 0013  ILE CA 
C A 0012  GLU C   3.096 C A 0013  ILE C  
C A 0012  GLU C   3.625 C A 0013  ILE CB 
C A 0013  ILE CA  2.845 C A 0014  PRO CD 
C A 0013  ILE C   2.431 C A 0014  PRO CA 
C A 0013  ILE C   3.058 C A 0014  PRO C  
C A 0013  ILE C   3.616 C A 0014  PRO CB 
C A 0013  ILE C   3.601 C A 0014  PRO CG 
C A 0013  ILE C   2.482 C A 0014  PRO CD 
C A 0013  ILE CB  3.549 C A 0014  PRO CD 
C A 0013  ILE CG2 3.115 C A 0014  PRO CD 
C A 0013  ILE CG1 3.724 H A 0148  GLU C  
C A 0013  ILE CD1 3.652 H A 0148  GLU CA 
C A 0013  ILE CD1 3.445 H A 0148  GLU C  
C A 0013  ILE CD1 3.750 H A 0148  GLU CB 
C A 0013  ILE CG2 3.262 H A 0151  LEU CB 
C A 0013  ILE CG2 3.765 H A 0151  LEU CG 
C A 0013  ILE CG2 3.094 H A 0151  LEU CD1
C A 0013  ILE CG1 3.672 H A 0152  LYS CB 
C A 0013  ILE CD1 3.474 H A 0152  LYS CB 
C A 0014  PRO CA  2.844 H A 0015  PRO CD 
C A 0014  PRO C   2.427 H A 0015  PRO CA 
C A 0014  PRO C   3.144 H A 0015  PRO C  
C A 0014  PRO C   3.609 H A 0015  PRO CB 
C A 0014  PRO C   3.635 H A 0015  PRO CG 
C A 0014  PRO C   2.484 H A 0015  PRO CD 
C A 0014  PRO CB  3.686 H A 0015  PRO CD 
C A 0014  PRO CA  3.791 H A 0016  PRO CD 
C A 0014  PRO C   3.180 H A 0016  PRO CD 
C A 0014  PRO CB  3.615 H A 0016  PRO CD 
C A 0014  PRO CG  3.600 H A 0017  ARG CB 
C A 0014  PRO CG  3.317 H A 0017  ARG CG 
C A 0014  PRO CG  3.155 H A 0017  ARG CD 
H A 0015  PRO CA  2.986 H A 0016  PRO CD 
H A 0015  PRO C   2.423 H A 0016  PRO CA 
H A 0015  PRO C   3.058 H A 0016  PRO C  
H A 0015  PRO C   3.622 H A 0016  PRO CB 
H A 0015  PRO C   3.640 H A 0016  PRO CG 
H A 0015  PRO C   2.521 H A 0016  PRO CD 
H A 0015  PRO CB  3.534 H A 0016  PRO CD 
H A 0015  PRO CG  3.120 H A 0016  PRO CD 
H A 0015  PRO CD  2.803 H A 0016  PRO CD 
H A 0015  PRO CB  3.666 C A 0079  TYR CD2
H A 0015  PRO CG  3.607 C A 0079  TYR CD2
H A 0015  PRO CB  3.740 E A 0104  LEU CB 
H A 0015  PRO CG  3.718 E A 0112  SER CB 
H A 0015  PRO CD  3.358 E A 0112  SER CB 
H A 0016  PRO C   2.419 H A 0017  ARG CA 
H A 0016  PRO C   3.133 H A 0017  ARG C  
H A 0016  PRO C   3.608 H A 0017  ARG CB 
H A 0016  PRO CB  3.630 C A 0079  TYR CE1
H A 0016  PRO CB  3.472 C A 0079  TYR CZ 
H A 0017  ARG C   2.414 H A 0018  LEU CA 
H A 0017  ARG C   3.032 H A 0018  LEU C  
H A 0017  ARG C   3.629 H A 0018  LEU CB 
H A 0017  ARG C   3.314 H A 0151  LEU CD1
H A 0017  ARG CB  3.294 H A 0151  LEU CD1
H A 0017  ARG CZ  3.655 H A 0151  LEU CD2
H A 0017  ARG C   3.427 C A 0158  TYR CE1
H A 0017  ARG CD  3.566 C A 0159  ASN CB 
H A 0017  ARG CD  3.709 C A 0159  ASN CG 
H A 0017  ARG CZ  2.926 C A 0159  ASN CB 
H A 0017  ARG CZ  3.138 C A 0159  ASN CG 
H A 0018  LEU C   2.426 H A 0019  PHE CA 
H A 0018  LEU C   2.994 H A 0019  PHE C  
H A 0018  LEU C   3.634 H A 0019  PHE CB 
H A 0018  LEU CD1 3.687 H A 0019  PHE CA 
H A 0018  LEU CD1 3.485 E A 0104  LEU CD1
H A 0018  LEU CD1 3.478 E A 0104  LEU CD2
H A 0018  LEU CD2 3.675 H A 0147  ILE CB 
H A 0018  LEU CD2 2.803 H A 0147  ILE CG2
H A 0018  LEU CD2 3.538 H A 0147  ILE CD1
H A 0018  LEU CA  3.373 H A 0151  LEU CD1
H A 0018  LEU CB  3.654 H A 0151  LEU CD1
H A 0019  PHE C   2.413 H A 0020  LYS CA 
H A 0019  PHE C   2.872 H A 0020  LYS C  
H A 0019  PHE C   3.624 H A 0020  LYS CB 
H A 0019  PHE CE1 3.697 C A 0023  VAL CG2
H A 0019  PHE CZ  3.605 E A 0075  ASP C  
H A 0019  PHE CE2 3.397 C A 0076  LYS CA 
H A 0019  PHE CG  3.609 C A 0079  TYR CA 
H A 0019  PHE CD1 3.192 C A 0079  TYR CA 
H A 0019  PHE CD1 3.175 C A 0079  TYR C  
H A 0019  PHE CE1 3.303 C A 0079  TYR CA 
H A 0019  PHE CE1 3.000 C A 0079  TYR C  
H A 0019  PHE CE1 3.625 E A 0080  SER CA 
H A 0019  PHE CE1 3.303 E A 0080  SER C  
H A 0019  PHE CD1 3.388 E A 0104  LEU CD1
H A 0020  LYS C   2.430 H A 0021  ALA CA 
H A 0020  LYS C   3.086 H A 0021  ALA C  
H A 0020  LYS C   3.635 H A 0021  ALA CB 
H A 0020  LYS CA  3.680 C A 0024  LEU CB 
H A 0020  LYS C   3.800 C A 0024  LEU CB 
H A 0021  ALA C   2.420 H A 0022  PHE CA 
H A 0021  ALA C   3.155 H A 0022  PHE C  
H A 0021  ALA C   3.611 H A 0022  PHE CB 
H A 0021  ALA CA  3.311 C A 0025  ASP CB 
H A 0021  ALA C   3.776 C A 0025  ASP CB 
H A 0021  ALA CB  3.340 H A 0029  LEU CG 
H A 0021  ALA CB  3.708 H A 0029  LEU CD2
H A 0021  ALA CA  3.791 C A 0158  TYR CE2
H A 0021  ALA CA  3.795 C A 0158  TYR CZ 
H A 0021  ALA CB  3.437 C A 0158  TYR CE1
H A 0021  ALA CB  3.211 C A 0158  TYR CE2
H A 0021  ALA CB  2.785 C A 0158  TYR CZ 
H A 0022  PHE C   2.417 C A 0023  VAL CA 
H A 0022  PHE C   3.375 C A 0023  VAL C  
H A 0022  PHE C   3.508 C A 0023  VAL CB 
H A 0022  PHE C   3.509 C A 0023  VAL CG2
H A 0022  PHE C   3.479 H A 0026  ALA CB 
H A 0022  PHE CD2 3.545 H A 0144  PHE CE1
H A 0022  PHE CE2 2.935 H A 0144  PHE CE1
H A 0022  PHE CE2 3.024 H A 0144  PHE CZ 
H A 0022  PHE CZ  3.374 H A 0144  PHE CE1
H A 0022  PHE CZ  3.530 H A 0144  PHE CZ 
H A 0022  PHE CD1 2.981 H A 0147  ILE CD1
H A 0022  PHE CE1 2.923 H A 0147  ILE CD1
C A 0023  VAL C   2.425 C A 0024  LEU CA 
C A 0023  VAL C   3.187 C A 0024  LEU C  
C A 0023  VAL C   3.612 C A 0024  LEU CB 
C A 0023  VAL CB  3.799 C A 0024  LEU CD1
C A 0023  VAL CG1 3.799 E A 0074  ILE CG1
C A 0023  VAL CG1 3.743 E A 0074  ILE CD1
C A 0023  VAL CG1 3.188 E A 0081  TYR CD1
C A 0023  VAL CG1 3.128 E A 0081  TYR CE1
C A 0023  VAL CG2 3.677 E A 0081  TYR CB 
C A 0023  VAL CG2 3.463 E A 0081  TYR CG 
C A 0023  VAL CG2 3.565 E A 0081  TYR CD1
C A 0024  LEU C   2.418 C A 0025  ASP CA 
C A 0024  LEU C   3.635 C A 0025  ASP C  
C A 0024  LEU C   3.179 C A 0025  ASP CB 
C A 0024  LEU C   3.755 C A 0025  ASP CG 
C A 0025  ASP C   2.424 H A 0026  ALA CA 
C A 0025  ASP C   2.995 H A 0026  ALA C  
C A 0025  ASP C   3.638 H A 0026  ALA CB 
H A 0026  ALA C   2.423 H A 0027  ASP CA 
H A 0026  ALA C   3.075 H A 0027  ASP C  
H A 0026  ALA C   3.630 H A 0027  ASP CB 
H A 0027  ASP C   2.422 H A 0028  ASN CA 
H A 0027  ASP C   3.561 H A 0028  ASN C  
H A 0027  ASP C   3.310 H A 0028  ASN CB 
H A 0027  ASP C   3.694 H A 0031  PRO CG 
H A 0027  ASP CA  3.592 E A 0041  SER CB 
H A 0028  ASN C   2.424 H A 0029  LEU CA 
H A 0028  ASN C   3.253 H A 0029  LEU C  
H A 0028  ASN C   3.575 H A 0029  LEU CB 
H A 0028  ASN CA  3.506 H A 0031  PRO CG 
H A 0028  ASN CA  3.680 H A 0031  PRO CD 
H A 0028  ASN C   3.760 H A 0031  PRO CG 
H A 0028  ASN C   3.438 H A 0031  PRO CD 
H A 0029  LEU C   2.421 H A 0030  VAL CA 
H A 0029  LEU C   3.139 H A 0030  VAL C  
H A 0029  LEU C   3.621 H A 0030  VAL CB 
H A 0029  LEU C   3.405 H A 0031  PRO CD 
H A 0029  LEU CD1 3.425 H A 0033  ILE CG1
H A 0029  LEU CD1 2.809 H A 0033  ILE CD1
H A 0029  LEU CD2 3.605 H A 0150  TYR CE1
H A 0029  LEU CD2 3.253 H A 0150  TYR CE2
H A 0029  LEU CD2 3.073 H A 0150  TYR CZ 
H A 0029  LEU CD2 3.630 C A 0158  TYR CE2
H A 0030  VAL CA  2.909 H A 0031  PRO CD 
H A 0030  VAL C   2.424 H A 0031  PRO CA 
H A 0030  VAL C   3.138 H A 0031  PRO C  
H A 0030  VAL C   3.600 H A 0031  PRO CB 
H A 0030  VAL C   3.644 H A 0031  PRO CG 
H A 0030  VAL C   2.500 H A 0031  PRO CD 
H A 0030  VAL CB  3.262 H A 0031  PRO CD 
H A 0030  VAL CG1 3.594 C A 0038  ILE CB 
H A 0030  VAL CG1 3.622 C A 0038  ILE CG1
H A 0030  VAL CG1 2.819 C A 0038  ILE CD1
H A 0031  PRO C   2.424 H A 0032  LYS CA 
H A 0031  PRO C   3.470 H A 0032  LYS C  
H A 0031  PRO C   3.404 H A 0032  LYS CB 
H A 0032  LYS C   2.418 H A 0033  ILE CA 
H A 0032  LYS C   3.129 H A 0033  ILE C  
H A 0032  LYS C   3.602 H A 0033  ILE CB 
H A 0033  ILE C   2.420 C A 0034  ALA CA 
H A 0033  ILE C   3.583 C A 0034  ALA C  
H A 0033  ILE C   3.265 C A 0034  ALA CB 
H A 0033  ILE C   3.598 C A 0035  PRO CD 
H A 0033  ILE CG2 3.624 H A 0146  LEU CB 
H A 0033  ILE CD1 3.712 H A 0147  ILE CA 
H A 0033  ILE CG1 3.112 H A 0150  TYR CD1
H A 0033  ILE CG1 3.615 H A 0150  TYR CE1
H A 0033  ILE CD1 3.337 H A 0150  TYR CB 
H A 0033  ILE CD1 3.319 H A 0150  TYR CG 
H A 0033  ILE CD1 3.037 H A 0150  TYR CD1
C A 0034  ALA CA  2.839 C A 0035  PRO CD 
C A 0034  ALA C   2.430 C A 0035  PRO CA 
C A 0034  ALA C   3.110 C A 0035  PRO C  
C A 0034  ALA C   3.608 C A 0035  PRO CB 
C A 0034  ALA C   3.619 C A 0035  PRO CG 
C A 0034  ALA C   2.480 C A 0035  PRO CD 
C A 0035  PRO C   2.421 C A 0036  GLN CA 
C A 0035  PRO C   3.212 C A 0036  GLN C  
C A 0035  PRO C   3.586 C A 0036  GLN CB 
C A 0035  PRO C   3.722 C A 0036  GLN CG 
C A 0036  GLN C   2.422 C A 0037  ALA CA 
C A 0036  GLN C   3.329 C A 0037  ALA C  
C A 0036  GLN C   3.529 C A 0037  ALA CB 
C A 0037  ALA C   2.422 C A 0038  ILE CA 
C A 0037  ALA C   3.379 C A 0038  ILE C  
C A 0037  ALA C   3.491 C A 0038  ILE CB 
C A 0037  ALA C   3.757 C A 0038  ILE CG1
C A 0037  ALA C   3.767 E A 0058  PHE CD1
C A 0038  ILE C   2.421 C A 0039  LYS CA 
C A 0038  ILE C   3.429 C A 0039  LYS C  
C A 0038  ILE C   3.458 C A 0039  LYS CB 
C A 0038  ILE CG1 3.231 E A 0056  ILE CG2
C A 0038  ILE CG1 3.549 E A 0058  PHE CD1
C A 0038  ILE CG1 3.455 E A 0058  PHE CE1
C A 0039  LYS C   2.422 C A 0040  HIS CA 
C A 0039  LYS C   3.691 C A 0040  HIS C  
C A 0039  LYS C   3.011 C A 0040  HIS CB 
C A 0039  LYS CB  3.756 E A 0058  PHE C  
C A 0040  HIS C   2.430 E A 0041  SER CA 
C A 0040  HIS C   3.608 E A 0041  SER C  
C A 0040  HIS C   3.250 E A 0041  SER CB 
C A 0040  HIS CD2 3.572 E A 0041  SER CA 
C A 0040  HIS CD2 3.790 E A 0041  SER C  
C A 0040  HIS CE1 3.459 E A 0042  GLU CB 
C A 0040  HIS CD2 3.727 E A 0057  THR CG2
E A 0041  SER C   2.423 E A 0042  GLU CA 
E A 0041  SER C   3.592 E A 0042  GLU C  
E A 0041  SER C   3.268 E A 0042  GLU CB 
E A 0042  GLU C   2.423 E A 0043  ILE CA 
E A 0042  GLU C   2.930 E A 0043  ILE C  
E A 0042  GLU C   3.638 E A 0043  ILE CB 
E A 0043  ILE C   2.423 C A 0044  LEU CA 
E A 0043  ILE C   3.308 C A 0044  LEU C  
E A 0043  ILE C   3.548 C A 0044  LEU CB 
E A 0043  ILE CD1 3.562 C A 0047  ASP C  
E A 0043  ILE CG2 3.691 C A 0052  THR CG2
C A 0044  LEU C   2.420 C A 0045  TRP CA 
C A 0044  LEU C   3.503 C A 0045  TRP C  
C A 0044  LEU C   3.386 C A 0045  TRP CB 
C A 0044  LEU C   3.777 C A 0045  TRP CG 
C A 0044  LEU C   3.415 C A 0045  TRP CD1
C A 0044  LEU CG  3.533 E A 0055  LYS CB 
C A 0044  LEU CD1 3.393 E A 0055  LYS CB 
C A 0045  TRP C   2.428 C A 0046  GLY CA 
C A 0045  TRP C   2.826 C A 0046  GLY C  
C A 0045  TRP C   3.776 C A 0052  THR CA 
C A 0045  TRP CB  3.765 C A 0052  THR CA 
C A 0045  TRP CB  3.693 C A 0052  THR C  
C A 0045  TRP CB  3.392 E A 0053  ILE CB 
C A 0045  TRP CB  3.204 E A 0053  ILE CG1
C A 0045  TRP CB  3.515 E A 0053  ILE CD1
C A 0045  TRP CG  3.471 E A 0053  ILE CG1
C A 0045  TRP CG  3.099 E A 0053  ILE CD1
C A 0045  TRP CD1 3.268 E A 0053  ILE CD1
C A 0045  TRP CD2 3.452 E A 0053  ILE CD1
C A 0046  GLY C   2.422 C A 0047  ASP CA 
C A 0046  GLY C   3.670 C A 0047  ASP C  
C A 0046  GLY C   3.079 C A 0047  ASP CB 
C A 0046  GLY C   3.665 C A 0047  ASP CG 
C A 0047  ASP C   2.421 C A 0048  GLY CA 
C A 0047  ASP C   3.519 C A 0048  GLY C  
C A 0048  GLY C   2.420 C A 0049  GLY CA 
C A 0048  GLY C   2.999 C A 0049  GLY C  
C A 0048  GLY CA  3.733 C A 0052  THR CG2
C A 0048  GLY C   3.792 E A 0071  ILE CG1
C A 0049  GLY CA  3.797 C A 0050  PRO CA 
C A 0049  GLY CA  2.842 C A 0050  PRO CD 
C A 0049  GLY C   2.424 C A 0050  PRO CA 
C A 0049  GLY C   3.098 C A 0050  PRO C  
C A 0049  GLY C   3.603 C A 0050  PRO CB 
C A 0049  GLY C   3.618 C A 0050  PRO CG 
C A 0049  GLY C   2.478 C A 0050  PRO CD 
C A 0049  GLY C   3.694 E A 0071  ILE CB 
C A 0049  GLY C   3.245 E A 0071  ILE CG2
C A 0050  PRO C   2.419 C A 0051  GLY CA 
C A 0050  PRO C   3.319 C A 0051  GLY C  
C A 0050  PRO CA  3.532 E A 0071  ILE CG2
C A 0051  GLY C   2.422 C A 0052  THR CA 
C A 0051  GLY C   3.036 C A 0052  THR C  
C A 0051  GLY C   3.626 C A 0052  THR CB 
C A 0052  THR C   2.423 E A 0053  ILE CA 
C A 0052  THR C   3.544 E A 0053  ILE C  
C A 0052  THR C   3.326 E A 0053  ILE CB 
C A 0052  THR C   3.185 E A 0053  ILE CG1
C A 0052  THR CB  3.659 E A 0071  ILE CG1
C A 0052  THR CG2 3.572 E A 0071  ILE CG1
E A 0053  ILE C   2.415 E A 0054  LYS CA 
E A 0053  ILE C   3.366 E A 0054  LYS C  
E A 0053  ILE C   3.493 E A 0054  LYS CB 
E A 0053  ILE C   3.764 E A 0054  LYS CG 
E A 0054  LYS C   2.420 E A 0055  LYS CA 
E A 0054  LYS C   3.357 E A 0055  LYS C  
E A 0054  LYS C   3.506 E A 0055  LYS CB 
E A 0054  LYS CE  3.754 E A 0071  ILE CG1
E A 0054  LYS CE  3.382 E A 0071  ILE CD1
E A 0055  LYS C   2.422 E A 0056  ILE CA 
E A 0055  LYS C   3.140 E A 0056  ILE C  
E A 0055  LYS C   3.617 E A 0056  ILE CB 
E A 0056  ILE C   2.421 E A 0057  THR CA 
E A 0056  ILE C   3.456 E A 0057  THR C  
E A 0056  ILE C   3.432 E A 0057  THR CB 
E A 0056  ILE C   3.693 E A 0057  THR CG2
E A 0056  ILE CG2 3.369 E A 0058  PHE CE1
E A 0056  ILE CB  3.604 E A 0067  VAL CG2
E A 0056  ILE CD1 3.409 E A 0069  HIS CE1
E A 0057  THR C   2.423 E A 0058  PHE CA 
E A 0057  THR C   3.442 E A 0058  PHE C  
E A 0057  THR C   3.446 E A 0058  PHE CB 
E A 0057  THR C   3.400 E A 0058  PHE CG 
E A 0057  THR C   3.325 E A 0058  PHE CD1
E A 0057  THR CA  3.759 E A 0066  TYR CA 
E A 0057  THR CA  3.487 E A 0066  TYR CB 
E A 0057  THR CG2 3.427 E A 0066  TYR CB 
E A 0058  PHE C   2.422 C A 0059  GLY CA 
E A 0058  PHE C   3.569 C A 0059  GLY C  
E A 0058  PHE CB  3.709 E A 0065  GLY C  
E A 0058  PHE CG  3.711 E A 0065  GLY C  
E A 0058  PHE CD2 3.081 E A 0065  GLY C  
E A 0058  PHE CD2 3.582 E A 0066  TYR CA 
E A 0058  PHE CE2 3.644 E A 0066  TYR CA 
E A 0058  PHE CE2 3.671 E A 0066  TYR C  
E A 0058  PHE CE2 3.390 E A 0067  VAL CG1
E A 0058  PHE CE2 3.661 E A 0067  VAL CG2
E A 0058  PHE CZ  3.671 E A 0067  VAL CG1
E A 0058  PHE CZ  3.115 E A 0067  VAL CG2
C A 0059  GLY C   2.423 C A 0060  GLU CA 
C A 0059  GLY C   2.930 C A 0060  GLU C  
C A 0059  GLY C   3.635 C A 0060  GLU CB 
C A 0060  GLU C   2.422 C A 0061  GLY CA 
C A 0060  GLU C   3.695 C A 0061  GLY C  
C A 0061  GLY C   2.425 C A 0062  SER CA 
C A 0061  GLY C   3.016 C A 0062  SER C  
C A 0061  GLY C   3.639 C A 0062  SER CB 
C A 0062  SER C   2.423 C A 0063  GLN CA 
C A 0062  SER C   2.872 C A 0063  GLN C  
C A 0062  SER C   3.627 C A 0063  GLN CB 
C A 0063  GLN C   2.422 C A 0064  TYR CA 
C A 0063  GLN C   3.055 C A 0064  TYR C  
C A 0063  GLN C   3.635 C A 0064  TYR CB 
C A 0064  TYR C   2.419 E A 0065  GLY CA 
C A 0064  TYR C   3.519 E A 0065  GLY C  
C A 0064  TYR CD2 3.031 E A 0066  TYR CD2
C A 0064  TYR CD2 3.214 E A 0066  TYR CE2
C A 0064  TYR CE2 3.119 E A 0066  TYR CD2
C A 0064  TYR CE2 3.438 E A 0066  TYR CE2
E A 0065  GLY C   2.418 E A 0066  TYR CA 
E A 0065  GLY C   3.599 E A 0066  TYR C  
E A 0065  GLY C   3.237 E A 0066  TYR CB 
E A 0066  TYR C   2.419 E A 0067  VAL CA 
E A 0066  TYR C   3.607 E A 0067  VAL C  
E A 0066  TYR C   3.238 E A 0067  VAL CB 
E A 0066  TYR C   3.241 E A 0067  VAL CG1
E A 0066  TYR C   3.659 E A 0067  VAL CG2
E A 0066  TYR CD1 3.782 E A 0067  VAL CA 
E A 0066  TYR CE1 3.175 C A 0087  GLU CD 
E A 0066  TYR CZ  3.754 C A 0087  GLU CD 
E A 0067  VAL C   2.427 E A 0068  LYS CA 
E A 0067  VAL C   3.496 E A 0068  LYS C  
E A 0067  VAL C   3.389 E A 0068  LYS CB 
E A 0067  VAL C   3.464 E A 0068  LYS CG 
E A 0067  VAL CB  3.679 E A 0085  LEU CD1
E A 0067  VAL CG1 3.756 C A 0087  GLU C  
E A 0067  VAL CG1 3.082 C A 0088  GLY CA 
E A 0068  LYS C   2.420 E A 0069  HIS CA 
E A 0068  LYS C   3.445 E A 0069  HIS C  
E A 0068  LYS C   3.449 E A 0069  HIS CB 
E A 0068  LYS C   3.646 E A 0069  HIS CG 
E A 0068  LYS C   3.228 E A 0069  HIS CD2
E A 0068  LYS CB  3.267 C A 0086  ILE CG1
E A 0068  LYS CB  3.669 C A 0086  ILE CD1
E A 0068  LYS CB  3.575 C A 0087  GLU CB 
E A 0068  LYS CG  3.597 C A 0087  GLU CB 
E A 0068  LYS CG  3.748 C A 0087  GLU CD 
E A 0068  LYS CD  3.779 C A 0087  GLU CD 
E A 0068  LYS CE  3.730 C A 0087  GLU CD 
E A 0069  HIS C   2.427 E A 0070  LYS CA 
E A 0069  HIS C   3.352 E A 0070  LYS C  
E A 0069  HIS C   3.516 E A 0070  LYS CB 
E A 0069  HIS CD2 2.970 E A 0085  LEU CD1
E A 0070  LYS C   2.420 E A 0071  ILE CA 
E A 0070  LYS C   2.895 E A 0071  ILE C  
E A 0070  LYS C   3.640 E A 0071  ILE CB 
E A 0071  ILE C   2.421 C A 0072  ASP CA 
E A 0071  ILE C   3.405 C A 0072  ASP C  
E A 0071  ILE C   3.467 C A 0072  ASP CB 
E A 0071  ILE CG2 3.680 E A 0074  ILE CD1
E A 0071  ILE CD1 3.475 E A 0081  TYR CE1
E A 0071  ILE CD1 3.388 E A 0081  TYR CZ 
E A 0071  ILE CA  3.683 E A 0083  TYR CB 
C A 0072  ASP C   2.421 E A 0073  SER CA 
C A 0072  ASP C   3.681 E A 0073  SER C  
C A 0072  ASP C   2.993 E A 0073  SER CB 
C A 0072  ASP CB  3.341 E A 0082  SER C  
C A 0072  ASP CB  3.550 E A 0083  TYR CA 
E A 0073  SER C   2.411 E A 0074  ILE CA 
E A 0073  SER C   3.626 E A 0074  ILE C  
E A 0073  SER C   3.162 E A 0074  ILE CB 
E A 0073  SER C   3.390 E A 0074  ILE CG1
E A 0074  ILE C   2.419 E A 0075  ASP CA 
E A 0074  ILE C   3.575 E A 0075  ASP C  
E A 0074  ILE C   3.279 E A 0075  ASP CB 
E A 0074  ILE C   3.673 E A 0075  ASP CG 
E A 0074  ILE CG2 3.749 C A 0076  LYS CG 
E A 0074  ILE CG1 3.235 E A 0081  TYR CD1
E A 0074  ILE CG1 3.513 E A 0081  TYR CE1
E A 0074  ILE CD1 3.615 E A 0081  TYR CE1
E A 0075  ASP C   2.420 C A 0076  LYS CA 
E A 0075  ASP C   2.994 C A 0076  LYS C  
E A 0075  ASP C   3.638 C A 0076  LYS CB 
E A 0075  ASP CB  3.722 C A 0078  ASN CB 
E A 0075  ASP CG  3.707 C A 0078  ASN CG 
E A 0075  ASP CB  3.798 E A 0080  SER CA 
E A 0075  ASP CB  3.246 E A 0080  SER CB 
C A 0076  LYS C   2.425 C A 0077  GLU CA 
C A 0076  LYS C   3.275 C A 0077  GLU C  
C A 0076  LYS C   3.570 C A 0077  GLU CB 
C A 0076  LYS C   3.605 C A 0077  GLU CG 
C A 0077  GLU C   2.427 C A 0078  ASN CA 
C A 0077  GLU C   3.368 C A 0078  ASN C  
C A 0077  GLU C   3.516 C A 0078  ASN CB 
C A 0077  GLU C   3.471 C A 0078  ASN CG 
C A 0078  ASN C   2.433 C A 0079  TYR CA 
C A 0078  ASN C   3.044 C A 0079  TYR C  
C A 0078  ASN C   2.832 C A 0079  TYR CB 
C A 0078  ASN C   3.023 C A 0079  TYR CG 
C A 0078  ASN C   3.468 C A 0079  TYR CD1
C A 0078  ASN C   3.650 C A 0079  TYR CD2
C A 0079  TYR C   2.423 E A 0080  SER CA 
C A 0079  TYR C   3.466 E A 0080  SER C  
C A 0079  TYR C   3.410 E A 0080  SER CB 
C A 0079  TYR C   3.786 E A 0104  LEU CD1
C A 0079  TYR CB  3.394 E A 0104  LEU CB 
E A 0080  SER C   2.414 E A 0081  TYR CA 
E A 0080  SER C   3.589 E A 0081  TYR C  
E A 0080  SER C   3.232 E A 0081  TYR CB 
E A 0080  SER CB  3.593 E A 0103  LYS CG 
E A 0081  TYR C   2.418 E A 0082  SER CA 
E A 0081  TYR C   3.605 E A 0082  SER C  
E A 0081  TYR C   3.237 E A 0082  SER CB 
E A 0081  TYR CD2 3.195 E A 0083  TYR CD1
E A 0081  TYR CD2 3.150 E A 0083  TYR CE1
E A 0081  TYR CE2 2.912 E A 0083  TYR CD1
E A 0081  TYR CE2 3.138 E A 0083  TYR CE1
E A 0081  TYR CZ  3.547 E A 0083  TYR CD1
E A 0082  SER C   2.421 E A 0083  TYR CA 
E A 0082  SER C   3.588 E A 0083  TYR C  
E A 0082  SER C   3.267 E A 0083  TYR CB 
E A 0082  SER C   3.718 E A 0083  TYR CG 
E A 0082  SER C   3.566 E A 0083  TYR CD1
E A 0083  TYR C   2.423 E A 0084  THR CA 
E A 0083  TYR C   3.483 E A 0084  THR C  
E A 0083  TYR C   3.397 E A 0084  THR CB 
E A 0083  TYR CD2 3.221 E A 0100  TYR CB 
E A 0083  TYR CE2 2.808 E A 0100  TYR CB 
E A 0083  TYR CE2 3.170 E A 0100  TYR CG 
E A 0083  TYR CE2 3.547 E A 0100  TYR CD2
E A 0083  TYR CZ  3.198 E A 0100  TYR CB 
E A 0083  TYR CZ  3.711 E A 0100  TYR CG 
E A 0084  THR C   2.416 E A 0085  LEU CA 
E A 0084  THR C   3.275 E A 0085  LEU C  
E A 0084  THR C   3.554 E A 0085  LEU CB 
E A 0085  LEU C   2.424 C A 0086  ILE CA 
E A 0085  LEU C   3.486 C A 0086  ILE C  
E A 0085  LEU C   3.405 C A 0086  ILE CB 
E A 0085  LEU C   3.282 C A 0086  ILE CG2
E A 0085  LEU CD2 3.778 C A 0091  LEU CD2
E A 0085  LEU C   3.791 E A 0098  ILE CB 
E A 0085  LEU CB  3.432 E A 0098  ILE CB 
E A 0085  LEU CB  3.379 E A 0098  ILE CG2
E A 0085  LEU CD2 3.738 E A 0098  ILE CG1
E A 0085  LEU CB  3.710 E A 0100  TYR CD2
E A 0085  LEU CB  3.614 E A 0100  TYR CE2
C A 0086  ILE C   2.423 C A 0087  GLU CA 
C A 0086  ILE C   3.543 C A 0087  GLU C  
C A 0086  ILE C   3.339 C A 0087  GLU CB 
C A 0087  GLU C   2.422 C A 0088  GLY CA 
C A 0087  GLU C   3.639 C A 0088  GLY C  
C A 0087  GLU CA  3.552 C A 0091  LEU CD1
C A 0087  GLU C   3.135 C A 0091  LEU CD1
C A 0088  GLY C   2.424 C A 0089  ASP CA 
C A 0088  GLY C   2.905 C A 0089  ASP C  
C A 0088  GLY C   3.629 C A 0089  ASP CB 
C A 0088  GLY CA  3.776 C A 0091  LEU CD1
C A 0089  ASP C   2.425 C A 0090  ALA CA 
C A 0089  ASP C   3.092 C A 0090  ALA C  
C A 0089  ASP C   3.631 C A 0090  ALA CB 
C A 0090  ALA C   2.422 C A 0091  LEU CA 
C A 0090  ALA C   3.054 C A 0091  LEU C  
C A 0090  ALA C   3.629 C A 0091  LEU CB 
C A 0090  ALA C   3.407 H A 0132  HIS CE1
C A 0090  ALA CB  3.753 H A 0132  HIS CE1
C A 0091  LEU C   2.423 C A 0092  GLY CA 
C A 0091  LEU C   2.854 C A 0092  GLY C  
C A 0091  LEU CA  3.679 C A 0095  LEU CB 
C A 0091  LEU C   3.777 C A 0095  LEU CB 
C A 0091  LEU CD2 3.289 E A 0098  ILE CG1
C A 0092  GLY C   2.420 C A 0093  ASP CA 
C A 0092  GLY C   3.239 C A 0093  ASP C  
C A 0092  GLY C   3.575 C A 0093  ASP CB 
C A 0093  ASP C   2.423 C A 0094  THR CA 
C A 0093  ASP C   3.554 C A 0094  THR C  
C A 0093  ASP C   3.319 C A 0094  THR CB 
C A 0093  ASP C   3.409 C A 0094  THR CG2
C A 0094  THR C   2.421 C A 0095  LEU CA 
C A 0094  THR C   3.148 C A 0095  LEU C  
C A 0094  THR C   3.613 C A 0095  LEU CB 
C A 0094  THR C   3.350 C A 0095  LEU CD2
C A 0094  THR CB  3.572 C A 0095  LEU CD2
C A 0094  THR C   3.754 E A 0122  THR CG2
C A 0094  THR CB  3.721 C A 0126  VAL CG2
C A 0095  LEU C   2.419 C A 0096  GLU CA 
C A 0095  LEU C   3.591 C A 0096  GLU C  
C A 0095  LEU C   3.237 C A 0096  GLU CB 
C A 0095  LEU C   3.310 C A 0096  GLU CG 
C A 0095  LEU C   3.716 C A 0096  GLU CD 
C A 0095  LEU CD1 3.482 E A 0120  TYR CB 
C A 0095  LEU CD1 3.588 E A 0120  TYR CD2
C A 0095  LEU CD1 3.400 E A 0122  THR CG2
C A 0095  LEU CD2 3.177 E A 0122  THR CG2
C A 0095  LEU CG  3.773 C A 0128  ILE CG1
C A 0095  LEU CD1 3.283 C A 0128  ILE CG1
C A 0095  LEU CD1 3.588 C A 0128  ILE CD1
C A 0095  LEU CD2 3.762 C A 0128  ILE CG1
C A 0096  GLU C   2.419 E A 0097  LYS CA 
C A 0096  GLU C   3.150 E A 0097  LYS C  
C A 0096  GLU C   3.610 E A 0097  LYS CB 
C A 0096  GLU CG  3.425 C A 0123  LYS CB 
E A 0097  LYS C   2.402 E A 0098  ILE CA 
E A 0097  LYS C   3.422 E A 0098  ILE C  
E A 0097  LYS C   3.436 E A 0098  ILE CB 
E A 0097  LYS C   3.625 E A 0098  ILE CG1
E A 0097  LYS C   3.754 E A 0098  ILE CD1
E A 0097  LYS C   3.711 E A 0121  HIS CB 
E A 0097  LYS C   3.635 E A 0121  HIS CD2
E A 0097  LYS CB  3.467 E A 0121  HIS CB 
E A 0098  ILE CA  3.794 E A 0099  SER CA 
E A 0098  ILE C   2.403 E A 0099  SER CA 
E A 0098  ILE C   3.409 E A 0099  SER C  
E A 0098  ILE C   3.434 E A 0099  SER CB 
E A 0098  ILE CG2 3.142 E A 0100  TYR CD2
E A 0098  ILE CG2 2.827 E A 0100  TYR CE2
E A 0098  ILE CG2 3.791 E A 0100  TYR CZ 
E A 0098  ILE CD1 3.639 E A 0120  TYR CA 
E A 0099  SER C   2.413 E A 0100  TYR CA 
E A 0099  SER C   3.503 E A 0100  TYR C  
E A 0099  SER C   3.352 E A 0100  TYR CB 
E A 0099  SER C   3.647 E A 0100  TYR CG 
E A 0099  SER CB  3.614 E A 0119  HIS CB 
E A 0100  TYR C   2.420 E A 0101  GLU CA 
E A 0100  TYR C   3.584 E A 0101  GLU C  
E A 0100  TYR C   3.272 E A 0101  GLU CB 
E A 0100  TYR CE1 3.793 E A 0118  SER CB 
E A 0101  GLU C   2.426 E A 0102  THR CA 
E A 0101  GLU C   3.580 E A 0102  THR C  
E A 0101  GLU C   3.281 E A 0102  THR CB 
E A 0102  THR C   2.419 E A 0103  LYS CA 
E A 0102  THR C   3.577 E A 0103  LYS C  
E A 0102  THR C   3.282 E A 0103  LYS CB 
E A 0102  THR CG2 3.714 H A 0144  PHE CZ 
E A 0103  LYS C   2.424 E A 0104  LEU CA 
E A 0103  LYS C   3.522 E A 0104  LEU C  
E A 0103  LYS C   3.365 E A 0104  LEU CB 
E A 0103  LYS C   3.380 E A 0104  LEU CG 
E A 0104  LEU C   2.424 C A 0105  VAL CA 
E A 0104  LEU C   3.651 C A 0105  VAL C  
E A 0104  LEU C   3.165 C A 0105  VAL CB 
E A 0104  LEU C   2.808 C A 0105  VAL CG2
E A 0104  LEU CD2 3.393 E A 0114  ILE CG1
E A 0104  LEU CD2 3.512 E A 0114  ILE CG2
C A 0105  VAL C   2.425 C A 0106  ALA CA 
C A 0105  VAL C   3.485 C A 0106  ALA C  
C A 0105  VAL C   3.408 C A 0106  ALA CB 
C A 0106  ALA C   2.422 C A 0107  SER CA 
C A 0106  ALA C   3.364 C A 0107  SER C  
C A 0106  ALA C   3.508 C A 0107  SER CB 
C A 0106  ALA C   3.606 E A 0113  ILE CD1
C A 0107  SER CA  2.841 C A 0108  PRO CD 
C A 0107  SER C   2.428 C A 0108  PRO CA 
C A 0107  SER C   3.097 C A 0108  PRO C  
C A 0107  SER C   3.608 C A 0108  PRO CB 
C A 0107  SER C   3.616 C A 0108  PRO CG 
C A 0107  SER C   2.480 C A 0108  PRO CD 
C A 0107  SER CB  3.202 C A 0108  PRO CD 
C A 0107  SER CB  3.776 E A 0113  ILE CG1
C A 0108  PRO C   2.423 C A 0109  SER CA 
C A 0108  PRO C   3.299 C A 0109  SER C  
C A 0108  PRO C   3.550 C A 0109  SER CB 
C A 0109  SER C   2.422 C A 0110  GLY CA 
C A 0109  SER C   3.242 C A 0110  GLY C  
C A 0110  GLY C   2.422 C A 0111  GLY CA 
C A 0110  GLY C   2.960 C A 0111  GLY C  
C A 0111  GLY C   2.420 E A 0112  SER CA 
C A 0111  GLY C   3.548 E A 0112  SER C  
C A 0111  GLY C   3.323 E A 0112  SER CB 
E A 0112  SER C   2.425 E A 0113  ILE CA 
E A 0112  SER C   3.221 E A 0113  ILE C  
E A 0112  SER C   3.595 E A 0113  ILE CB 
E A 0112  SER C   3.732 E A 0113  ILE CG1
E A 0113  ILE C   2.421 E A 0114  ILE CA 
E A 0113  ILE C   3.555 E A 0114  ILE C  
E A 0113  ILE C   3.321 E A 0114  ILE CB 
E A 0113  ILE C   3.204 E A 0114  ILE CG1
E A 0114  ILE C   2.423 E A 0115  LYS CA 
E A 0114  ILE C   3.389 E A 0115  LYS C  
E A 0114  ILE C   3.490 E A 0115  LYS CB 
E A 0115  LYS C   2.421 E A 0116  SER CA 
E A 0115  LYS C   3.483 E A 0116  SER C  
E A 0115  LYS C   3.402 E A 0116  SER CB 
E A 0116  SER C   2.425 E A 0117  THR CA 
E A 0116  SER C   3.677 E A 0117  THR C  
E A 0116  SER C   3.067 E A 0117  THR CB 
E A 0117  THR C   2.421 E A 0118  SER CA 
E A 0117  THR C   3.640 E A 0118  SER C  
E A 0117  THR C   3.169 E A 0118  SER CB 
E A 0117  THR CG2 3.539 E A 0119  HIS CE1
E A 0118  SER CA  3.767 E A 0119  HIS CD2
E A 0118  SER C   2.425 E A 0119  HIS CA 
E A 0118  SER C   3.617 E A 0119  HIS C  
E A 0118  SER C   3.238 E A 0119  HIS CB 
E A 0118  SER C   2.993 E A 0119  HIS CG 
E A 0118  SER C   3.151 E A 0119  HIS CD2
E A 0119  HIS CA  3.601 E A 0120  TYR CD1
E A 0119  HIS C   2.428 E A 0120  TYR CA 
E A 0119  HIS C   3.536 E A 0120  TYR C  
E A 0119  HIS C   3.361 E A 0120  TYR CB 
E A 0119  HIS C   3.365 E A 0120  TYR CG 
E A 0119  HIS C   2.880 E A 0120  TYR CD1
E A 0119  HIS C   3.795 E A 0120  TYR CE1
E A 0120  TYR C   2.426 E A 0121  HIS CA 
E A 0120  TYR C   3.567 E A 0121  HIS C  
E A 0120  TYR C   3.300 E A 0121  HIS CB 
E A 0120  TYR C   3.189 E A 0121  HIS CG 
E A 0120  TYR C   3.105 E A 0121  HIS CD2
E A 0120  TYR CB  3.411 C A 0128  ILE CD1
E A 0120  TYR CD2 3.568 C A 0128  ILE CG1
E A 0121  HIS C   2.426 E A 0122  THR CA 
E A 0121  HIS C   3.082 E A 0122  THR C  
E A 0121  HIS C   3.631 E A 0122  THR CB 
E A 0122  THR C   2.426 C A 0123  LYS CA 
E A 0122  THR C   3.263 C A 0123  LYS C  
E A 0122  THR C   3.572 C A 0123  LYS CB 
E A 0122  THR CB  3.247 C A 0126  VAL CG2
E A 0122  THR CG2 3.298 C A 0126  VAL CG2
C A 0123  LYS C   2.422 C A 0124  GLY CA 
C A 0123  LYS C   3.360 C A 0124  GLY C  
C A 0124  GLY C   2.423 C A 0125  ASN CA 
C A 0124  GLY C   3.589 C A 0125  ASN C  
C A 0124  GLY C   3.268 C A 0125  ASN CB 
C A 0125  ASN C   2.424 C A 0126  VAL CA 
C A 0125  ASN C   3.508 C A 0126  VAL C  
C A 0125  ASN C   3.377 C A 0126  VAL CB 
C A 0125  ASN C   3.344 C A 0126  VAL CG1
C A 0126  VAL C   2.424 C A 0127  GLU CA 
C A 0126  VAL C   3.606 C A 0127  GLU C  
C A 0126  VAL C   3.241 C A 0127  GLU CB 
C A 0126  VAL C   3.111 C A 0127  GLU CG 
C A 0127  GLU C   2.425 C A 0128  ILE CA 
C A 0127  GLU C   3.135 C A 0128  ILE C  
C A 0127  GLU C   3.622 C A 0128  ILE CB 
C A 0128  ILE C   2.423 C A 0129  LYS CA 
C A 0128  ILE C   3.376 C A 0129  LYS C  
C A 0128  ILE C   3.497 C A 0129  LYS CB 
C A 0129  LYS C   2.421 H A 0130  GLU CA 
C A 0129  LYS C   2.844 H A 0130  GLU C  
C A 0129  LYS C   3.611 H A 0130  GLU CB 
H A 0130  GLU C   2.421 H A 0131  GLU CA 
H A 0130  GLU C   2.869 H A 0131  GLU C  
H A 0130  GLU C   3.626 H A 0131  GLU CB 
H A 0130  GLU CA  3.344 H A 0133  VAL CG1
H A 0130  GLU C   3.680 H A 0133  VAL CG1
H A 0130  GLU C   3.590 H A 0134  LYS CB 
H A 0131  GLU C   2.423 H A 0132  HIS CA 
H A 0131  GLU C   3.195 H A 0132  HIS C  
H A 0131  GLU C   3.598 H A 0132  HIS CB 
H A 0132  HIS C   2.421 H A 0133  VAL CA 
H A 0132  HIS C   2.989 H A 0133  VAL C  
H A 0132  HIS C   3.637 H A 0133  VAL CB 
H A 0133  VAL C   2.423 H A 0134  LYS CA 
H A 0133  VAL C   3.010 H A 0134  LYS C  
H A 0133  VAL C   3.639 H A 0134  LYS CB 
H A 0134  LYS C   2.423 H A 0135  ALA CA 
H A 0134  LYS C   3.002 H A 0135  ALA C  
H A 0134  LYS C   3.638 H A 0135  ALA CB 
H A 0135  ALA C   2.423 H A 0136  GLY CA 
H A 0135  ALA C   2.996 H A 0136  GLY C  
H A 0136  GLY C   2.422 H A 0137  LYS CA 
H A 0136  GLY C   2.974 H A 0137  LYS C  
H A 0136  GLY C   3.639 H A 0137  LYS CB 
H A 0137  LYS C   2.423 H A 0138  GLU CA 
H A 0137  LYS C   3.174 H A 0138  GLU C  
H A 0137  LYS C   3.604 H A 0138  GLU CB 
H A 0138  GLU C   2.423 H A 0139  LYS CA 
H A 0138  GLU C   3.045 H A 0139  LYS C  
H A 0138  GLU C   3.634 H A 0139  LYS CB 
H A 0138  GLU C   3.556 H A 0142  ASN CG 
H A 0139  LYS C   2.423 H A 0140  ALA CA 
H A 0139  LYS C   3.199 H A 0140  ALA C  
H A 0139  LYS C   3.597 H A 0140  ALA CB 
H A 0140  ALA C   2.423 H A 0141  SER CA 
H A 0140  ALA C   3.033 H A 0141  SER C  
H A 0140  ALA C   3.635 H A 0141  SER CB 
H A 0140  ALA C   3.595 H A 0144  PHE CD2
H A 0141  SER C   2.423 H A 0142  ASN CA 
H A 0141  SER C   2.886 H A 0142  ASN C  
H A 0141  SER C   3.627 H A 0142  ASN CB 
H A 0142  ASN C   2.422 H A 0143  LEU CA 
H A 0142  ASN C   2.931 H A 0143  LEU C  
H A 0142  ASN C   3.638 H A 0143  LEU CB 
H A 0143  LEU C   2.420 H A 0144  PHE CA 
H A 0143  LEU C   2.913 H A 0144  PHE C  
H A 0143  LEU C   3.632 H A 0144  PHE CB 
H A 0144  PHE C   2.421 H A 0145  LYS CA 
H A 0144  PHE C   3.091 H A 0145  LYS C  
H A 0144  PHE C   3.627 H A 0145  LYS CB 
H A 0145  LYS C   2.418 H A 0146  LEU CA 
H A 0145  LYS C   3.157 H A 0146  LEU C  
H A 0145  LYS C   3.602 H A 0146  LEU CB 
H A 0145  LYS CA  3.618 H A 0148  GLU CD 
H A 0146  LEU CA  3.798 H A 0147  ILE CA 
H A 0146  LEU C   2.408 H A 0147  ILE CA 
H A 0146  LEU C   3.000 H A 0147  ILE C  
H A 0146  LEU C   3.629 H A 0147  ILE CB 
H A 0147  ILE C   2.414 H A 0148  GLU CA 
H A 0147  ILE C   2.841 H A 0148  GLU C  
H A 0147  ILE C   3.627 H A 0148  GLU CB 
H A 0147  ILE CA  3.652 H A 0150  TYR CB 
H A 0147  ILE C   3.545 H A 0150  TYR CB 
H A 0148  GLU C   2.425 H A 0149  THR CA 
H A 0148  GLU C   3.063 H A 0149  THR C  
H A 0148  GLU C   3.635 H A 0149  THR CB 
H A 0149  THR C   2.429 H A 0150  TYR CA 
H A 0149  THR C   2.959 H A 0150  TYR C  
H A 0149  THR C   3.637 H A 0150  TYR CB 
H A 0150  TYR C   2.421 H A 0151  LEU CA 
H A 0150  TYR C   3.149 H A 0151  LEU C  
H A 0150  TYR C   3.603 H A 0151  LEU CB 
H A 0150  TYR CD2 3.730 H A 0151  LEU CD2
H A 0150  TYR C   3.518 C A 0154  HIS CD2
H A 0150  TYR CE2 3.381 C A 0157  ALA CB 
H A 0150  TYR CD2 3.605 C A 0158  TYR CZ 
H A 0150  TYR CE2 3.369 C A 0158  TYR CE2
H A 0150  TYR CE2 3.238 C A 0158  TYR CZ 
H A 0151  LEU C   2.418 H A 0152  LYS CA 
H A 0151  LEU C   2.950 H A 0152  LYS C  
H A 0151  LEU C   3.639 H A 0152  LYS CB 
H A 0151  LEU CD2 2.975 C A 0157  ALA CB 
H A 0151  LEU CD2 2.940 C A 0158  TYR CE1
H A 0151  LEU CD2 3.368 C A 0158  TYR CZ 
H A 0152  LYS C   2.425 H A 0153  GLY CA 
H A 0152  LYS C   3.398 H A 0153  GLY C  
H A 0153  GLY CA  3.707 C A 0154  HIS CD2
H A 0153  GLY C   2.426 C A 0154  HIS CA 
H A 0153  GLY C   3.373 C A 0154  HIS C  
H A 0153  GLY C   3.508 C A 0154  HIS CB 
H A 0153  GLY C   3.515 C A 0154  HIS CG 
H A 0153  GLY C   3.184 C A 0154  HIS CD2
H A 0153  GLY C   3.456 C A 0155  PRO CD 
C A 0154  HIS CA  2.842 C A 0155  PRO CD 
C A 0154  HIS C   2.433 C A 0155  PRO CA 
C A 0154  HIS C   3.115 C A 0155  PRO C  
C A 0154  HIS C   3.610 C A 0155  PRO CB 
C A 0154  HIS C   3.620 C A 0155  PRO CG 
C A 0154  HIS C   2.480 C A 0155  PRO CD 
C A 0155  PRO C   2.423 C A 0156  ASP CA 
C A 0155  PRO C   3.432 C A 0156  ASP C  
C A 0155  PRO C   3.452 C A 0156  ASP CB 
C A 0155  PRO C   3.473 C A 0156  ASP CG 
C A 0156  ASP C   2.424 C A 0157  ALA CA 
C A 0156  ASP C   2.874 C A 0157  ALA C  
C A 0156  ASP C   3.623 C A 0157  ALA CB 
C A 0157  ALA C   2.449 C A 0158  TYR CA 
C A 0157  ALA C   2.837 C A 0158  TYR C  
C A 0157  ALA C   3.167 C A 0158  TYR CB 
C A 0157  ALA C   2.803 C A 0158  TYR CG 
C A 0157  ALA C   2.969 C A 0158  TYR CD1
C A 0157  ALA C   3.307 C A 0158  TYR CD2
C A 0157  ALA C   3.581 C A 0158  TYR CE1
C A 0157  ALA CB  3.438 C A 0158  TYR CE1
C A 0157  ALA CB  3.675 C A 0158  TYR CE2
C A 0157  ALA CB  3.348 C A 0158  TYR CZ 
C A 0158  TYR C   2.421 C A 0159  ASN CA 
C A 0158  TYR C   3.570 C A 0159  ASN C  
C A 0158  TYR C   3.274 C A 0159  ASN CB 

CHARGE_ATTR 2.00 12.00   158
E A 0006  GLU OE1 11.13 E A 0103  LYS NZ 
E A 0006  GLU OE1 4.550 E A 0115  LYS NZ 
E A 0006  GLU OE2 6.156 E A 0115  LYS NZ 
E A 0006  GLU OE1 8.363 E A 0119  HIS ND1
E A 0006  GLU OE1 7.735 E A 0119  HIS NE2
E A 0006  GLU OE2 9.920 E A 0119  HIS ND1
E A 0006  GLU OE2 9.583 E A 0119  HIS NE2
E A 0006  GLU OE1 9.710 H A 0137  LYS NZ 
E A 0006  GLU OE2 9.079 H A 0137  LYS NZ 
E A 0008  GLU OE2 10.63 E A 0103  LYS NZ 
E A 0008  GLU OE1 6.836 E A 0115  LYS NZ 
E A 0008  GLU OE2 4.821 E A 0115  LYS NZ 
E A 0008  GLU OE2 11.57 E A 0119  HIS NE2
E A 0008  GLU OE1 11.99 H A 0137  LYS NZ 
E A 0008  GLU OE2 11.59 H A 0137  LYS NZ 
C A 0012  GLU OE1 4.696 H A 0152  LYS NZ 
C A 0012  GLU OE2 5.866 H A 0152  LYS NZ 
C A 0025  ASP OD1 11.46 H A 0017  ARG NH2
C A 0025  ASP OD2 11.51 H A 0017  ARG NH1
C A 0025  ASP OD2 9.481 H A 0017  ARG NH2
C A 0025  ASP OD1 9.589 H A 0020  LYS NZ 
C A 0025  ASP OD2 9.223 H A 0020  LYS NZ 
C A 0025  ASP OD1 9.622 H A 0032  LYS NZ 
C A 0025  ASP OD2 7.999 H A 0032  LYS NZ 
C A 0025  ASP OD1 9.938 E A 0054  LYS NZ 
C A 0025  ASP OD2 11.44 E A 0054  LYS NZ 
C A 0025  ASP OD1 11.38 C A 0076  LYS NZ 
C A 0025  ASP OD2 10.51 C A 0154  HIS ND1
H A 0027  ASP OD1 9.048 C A 0040  HIS ND1
H A 0027  ASP OD1 8.389 C A 0040  HIS NE2
H A 0027  ASP OD2 9.558 C A 0040  HIS ND1
H A 0027  ASP OD2 9.044 C A 0040  HIS NE2
H A 0027  ASP OD1 5.453 E A 0054  LYS NZ 
H A 0027  ASP OD2 6.182 E A 0054  LYS NZ 
H A 0027  ASP OD1 8.852 E A 0069  HIS ND1
H A 0027  ASP OD1 10.37 E A 0069  HIS NE2
H A 0027  ASP OD2 10.71 E A 0069  HIS ND1
E A 0042  GLU OE1 11.08 C A 0039  LYS NZ 
E A 0042  GLU OE1 5.104 C A 0040  HIS ND1
E A 0042  GLU OE1 3.649 C A 0040  HIS NE2
E A 0042  GLU OE2 6.719 C A 0040  HIS ND1
E A 0042  GLU OE2 5.573 C A 0040  HIS NE2
E A 0042  GLU OE1 6.425 E A 0055  LYS NZ 
E A 0042  GLU OE2 7.791 E A 0055  LYS NZ 
E A 0042  GLU OE1 10.70 E A 0068  LYS NZ 
E A 0042  GLU OE2 11.65 E A 0068  LYS NZ 
C A 0047  ASP OD1 8.897 E A 0054  LYS NZ 
C A 0047  ASP OD2 10.53 E A 0054  LYS NZ 
C A 0047  ASP OD1 11.06 C A 0076  LYS NZ 
C A 0047  ASP OD2 10.83 C A 0076  LYS NZ 
C A 0060  GLU OE1 10.96 C A 0039  LYS NZ 
C A 0060  GLU OE2 11.51 C A 0039  LYS NZ 
C A 0060  GLU OE2 11.74 E A 0069  HIS NE2
C A 0060  GLU OE1 10.91 H A 0132  HIS NE2
C A 0060  GLU OE2 10.26 H A 0132  HIS NE2
C A 0060  GLU OE1 8.983 H A 0139  LYS NZ 
C A 0060  GLU OE2 7.666 H A 0139  LYS NZ 
C A 0072  ASP OD1 11.94 E A 0054  LYS NZ 
C A 0072  ASP OD1 11.97 E A 0069  HIS ND1
C A 0072  ASP OD2 11.44 E A 0069  HIS ND1
C A 0072  ASP OD1 5.979 E A 0070  LYS NZ 
C A 0072  ASP OD2 7.287 E A 0070  LYS NZ 
C A 0072  ASP OD1 11.02 E A 0119  HIS NE2
C A 0072  ASP OD2 10.08 E A 0119  HIS ND1
C A 0072  ASP OD2 8.874 E A 0119  HIS NE2
C A 0072  ASP OD1 11.48 E A 0121  HIS ND1
C A 0072  ASP OD1 10.14 E A 0121  HIS NE2
C A 0072  ASP OD2 10.09 E A 0121  HIS ND1
C A 0072  ASP OD2 8.507 E A 0121  HIS NE2
E A 0075  ASP OD1 9.682 C A 0076  LYS NZ 
E A 0075  ASP OD2 11.45 C A 0076  LYS NZ 
E A 0075  ASP OD1 7.654 E A 0103  LYS NZ 
E A 0075  ASP OD2 5.550 E A 0103  LYS NZ 
E A 0075  ASP OD2 11.60 E A 0115  LYS NZ 
C A 0077  GLU OE2 11.95 H A 0020  LYS NZ 
C A 0077  GLU OE1 10.17 C A 0076  LYS NZ 
C A 0077  GLU OE2 8.601 C A 0076  LYS NZ 
C A 0077  GLU OE1 11.89 E A 0103  LYS NZ 
C A 0087  GLU OE1 11.70 C A 0040  HIS NE2
C A 0087  GLU OE1 5.644 E A 0055  LYS NZ 
C A 0087  GLU OE2 5.812 E A 0055  LYS NZ 
C A 0087  GLU OE1 2.434 E A 0068  LYS NZ 
C A 0087  GLU OE2 3.619 E A 0068  LYS NZ 
C A 0087  GLU OE1 10.63 E A 0069  HIS ND1
C A 0087  GLU OE1 9.377 E A 0069  HIS NE2
C A 0087  GLU OE2 10.52 E A 0069  HIS NE2
C A 0089  ASP OD1 10.61 C A 0129  LYS NZ 
C A 0089  ASP OD2 11.83 C A 0129  LYS NZ 
C A 0089  ASP OD1 9.414 H A 0132  HIS ND1
C A 0089  ASP OD1 8.061 H A 0132  HIS NE2
C A 0089  ASP OD2 10.38 H A 0132  HIS ND1
C A 0089  ASP OD2 8.745 H A 0132  HIS NE2
C A 0089  ASP OD1 11.09 H A 0139  LYS NZ 
C A 0089  ASP OD2 10.53 H A 0139  LYS NZ 
C A 0093  ASP OD1 7.244 C A 0123  LYS NZ 
C A 0093  ASP OD2 7.576 C A 0123  LYS NZ 
C A 0093  ASP OD1 7.052 C A 0129  LYS NZ 
C A 0093  ASP OD2 8.389 C A 0129  LYS NZ 
C A 0093  ASP OD1 10.03 H A 0132  HIS ND1
C A 0093  ASP OD1 10.76 H A 0132  HIS NE2
C A 0096  GLU OE1 10.96 E A 0068  LYS NZ 
C A 0096  GLU OE1 6.944 E A 0097  LYS NZ 
C A 0096  GLU OE2 8.464 E A 0097  LYS NZ 
C A 0096  GLU OE1 10.21 E A 0121  HIS ND1
C A 0096  GLU OE1 11.04 E A 0121  HIS NE2
C A 0096  GLU OE2 11.18 E A 0121  HIS ND1
C A 0096  GLU OE1 5.647 C A 0123  LYS NZ 
C A 0096  GLU OE2 3.954 C A 0123  LYS NZ 
E A 0101  GLU OE1 8.000 E A 0103  LYS NZ 
E A 0101  GLU OE2 5.991 E A 0103  LYS NZ 
E A 0101  GLU OE1 6.311 E A 0115  LYS NZ 
E A 0101  GLU OE2 6.011 E A 0115  LYS NZ 
E A 0101  GLU OE1 6.348 E A 0119  HIS ND1
E A 0101  GLU OE1 4.168 E A 0119  HIS NE2
E A 0101  GLU OE2 8.461 E A 0119  HIS ND1
E A 0101  GLU OE2 6.307 E A 0119  HIS NE2
E A 0101  GLU OE1 10.17 E A 0121  HIS NE2
C A 0127  GLU OE1 10.65 C A 0129  LYS NZ 
C A 0127  GLU OE1 11.95 H A 0132  HIS ND1
H A 0130  GLU OE1 11.62 C A 0129  LYS NZ 
H A 0130  GLU OE1 11.52 H A 0132  HIS ND1
H A 0130  GLU OE2 11.85 H A 0132  HIS ND1
H A 0130  GLU OE1 6.006 H A 0134  LYS NZ 
H A 0130  GLU OE2 7.201 H A 0134  LYS NZ 
H A 0130  GLU OE1 8.984 H A 0137  LYS NZ 
H A 0130  GLU OE2 8.890 H A 0137  LYS NZ 
H A 0131  GLU OE1 7.030 C A 0129  LYS NZ 
H A 0131  GLU OE2 8.428 C A 0129  LYS NZ 
H A 0131  GLU OE1 8.804 H A 0132  HIS ND1
H A 0131  GLU OE1 9.358 H A 0132  HIS NE2
H A 0131  GLU OE2 9.227 H A 0132  HIS ND1
H A 0131  GLU OE2 9.275 H A 0132  HIS NE2
H A 0131  GLU OE1 11.11 H A 0134  LYS NZ 
H A 0131  GLU OE2 11.57 H A 0134  LYS NZ 
H A 0131  GLU OE1 9.165 H A 0139  LYS NZ 
H A 0131  GLU OE2 7.956 H A 0139  LYS NZ 
H A 0138  GLU OE1 8.477 H A 0134  LYS NZ 
H A 0138  GLU OE2 6.929 H A 0134  LYS NZ 
H A 0138  GLU OE1 10.39 H A 0137  LYS NZ 
H A 0138  GLU OE2 9.362 H A 0137  LYS NZ 
H A 0138  GLU OE1 7.235 H A 0139  LYS NZ 
H A 0138  GLU OE2 8.941 H A 0139  LYS NZ 
H A 0138  GLU OE1 11.27 H A 0145  LYS NZ 
H A 0138  GLU OE2 10.73 H A 0145  LYS NZ 
H A 0148  GLU OE1 5.663 H A 0145  LYS NZ 
H A 0148  GLU OE2 5.773 H A 0145  LYS NZ 
H A 0148  GLU OE1 7.746 H A 0152  LYS NZ 
H A 0148  GLU OE2 9.603 H A 0152  LYS NZ 
C A 0156  ASP OD1 6.649 H A 0017  ARG NH1
C A 0156  ASP OD1 6.212 H A 0017  ARG NH2
C A 0156  ASP OD2 8.313 H A 0017  ARG NH1
C A 0156  ASP OD2 7.474 H A 0017  ARG NH2
C A 0156  ASP OD1 11.22 H A 0032  LYS NZ 
C A 0156  ASP OD2 10.11 H A 0032  LYS NZ 
C A 0156  ASP OD1 8.543 C A 0154  HIS ND1
C A 0156  ASP OD1 10.14 C A 0154  HIS NE2
C A 0156  ASP OD2 7.749 C A 0154  HIS ND1
C A 0156  ASP OD2 9.472 C A 0154  HIS NE2

CHARGE_REPU 2.00 12.00   122
E A 0006  GLU OE1 6.578 E A 0008  GLU OE1
E A 0006  GLU OE1 4.678 E A 0008  GLU OE2
E A 0006  GLU OE2 5.776 E A 0008  GLU OE1
E A 0006  GLU OE2 4.375 E A 0008  GLU OE2
E A 0006  GLU OE1 7.962 E A 0101  GLU OE1
E A 0006  GLU OE1 8.814 E A 0101  GLU OE2
E A 0006  GLU OE2 10.09 E A 0101  GLU OE1
E A 0006  GLU OE2 10.93 E A 0101  GLU OE2
E A 0008  GLU OE2 10.54 E A 0101  GLU OE1
E A 0008  GLU OE2 10.62 E A 0101  GLU OE2
C A 0012  GLU OE1 8.624 H A 0148  GLU OE1
C A 0012  GLU OE1 9.706 H A 0148  GLU OE2
C A 0012  GLU OE2 9.013 H A 0148  GLU OE1
C A 0012  GLU OE2 9.984 H A 0148  GLU OE2
H A 0017  ARG NH1 10.00 H A 0020  LYS NZ 
H A 0017  ARG NH2 9.577 H A 0020  LYS NZ 
H A 0017  ARG NH2 10.29 H A 0032  LYS NZ 
H A 0017  ARG NH1 9.223 C A 0154  HIS ND1
H A 0017  ARG NH1 10.05 C A 0154  HIS NE2
H A 0017  ARG NH2 7.533 C A 0154  HIS ND1
H A 0017  ARG NH2 8.639 C A 0154  HIS NE2
H A 0020  LYS NZ  9.633 C A 0076  LYS NZ 
C A 0025  ASP OD1 7.711 H A 0027  ASP OD1
C A 0025  ASP OD1 6.899 H A 0027  ASP OD2
C A 0025  ASP OD2 9.204 H A 0027  ASP OD1
C A 0025  ASP OD2 8.705 H A 0027  ASP OD2
C A 0025  ASP OD1 11.34 C A 0047  ASP OD1
H A 0027  ASP OD1 9.786 E A 0042  GLU OE1
H A 0027  ASP OD1 10.35 E A 0042  GLU OE2
H A 0027  ASP OD2 9.865 E A 0042  GLU OE1
H A 0027  ASP OD2 9.998 E A 0042  GLU OE2
H A 0027  ASP OD1 8.475 C A 0047  ASP OD1
H A 0027  ASP OD1 10.52 C A 0047  ASP OD2
H A 0027  ASP OD2 6.827 C A 0047  ASP OD1
H A 0027  ASP OD2 8.789 C A 0047  ASP OD2
H A 0032  LYS NZ  5.139 C A 0154  HIS ND1
H A 0032  LYS NZ  6.569 C A 0154  HIS NE2
C A 0039  LYS NZ  7.587 C A 0040  HIS ND1
C A 0039  LYS NZ  8.413 C A 0040  HIS NE2
C A 0039  LYS NZ  11.42 E A 0055  LYS NZ 
C A 0040  HIS ND1 9.273 E A 0055  LYS NZ 
C A 0040  HIS NE2 7.327 E A 0055  LYS NZ 
C A 0040  HIS NE2 11.67 E A 0068  LYS NZ 
E A 0042  GLU OE1 11.15 C A 0047  ASP OD1
E A 0042  GLU OE2 10.02 C A 0047  ASP OD1
E A 0042  GLU OE2 11.54 C A 0047  ASP OD2
E A 0042  GLU OE1 11.48 C A 0087  GLU OE1
E A 0054  LYS NZ  6.938 E A 0069  HIS ND1
E A 0054  LYS NZ  9.083 E A 0069  HIS NE2
E A 0054  LYS NZ  10.19 C A 0076  LYS NZ 
E A 0055  LYS NZ  4.884 E A 0068  LYS NZ 
E A 0055  LYS NZ  11.68 E A 0069  HIS NE2
C A 0060  GLU OE1 8.380 C A 0089  ASP OD1
C A 0060  GLU OE1 6.416 C A 0089  ASP OD2
C A 0060  GLU OE2 9.339 C A 0089  ASP OD1
C A 0060  GLU OE2 7.636 C A 0089  ASP OD2
E A 0068  LYS NZ  11.15 E A 0069  HIS NE2
E A 0069  HIS NE2 11.42 H A 0132  HIS NE2
E A 0070  LYS NZ  9.760 E A 0097  LYS NZ 
E A 0070  LYS NZ  11.92 E A 0121  HIS ND1
E A 0070  LYS NZ  11.42 E A 0121  HIS NE2
C A 0072  ASP OD1 9.943 E A 0101  GLU OE1
C A 0072  ASP OD1 10.10 E A 0101  GLU OE2
C A 0072  ASP OD2 8.055 E A 0101  GLU OE1
C A 0072  ASP OD2 8.502 E A 0101  GLU OE2
E A 0075  ASP OD1 6.469 C A 0077  GLU OE1
E A 0075  ASP OD1 7.262 C A 0077  GLU OE2
E A 0075  ASP OD2 7.429 C A 0077  GLU OE1
E A 0075  ASP OD2 8.632 C A 0077  GLU OE2
E A 0075  ASP OD1 11.66 E A 0101  GLU OE1
E A 0075  ASP OD1 9.741 E A 0101  GLU OE2
E A 0075  ASP OD2 10.40 E A 0101  GLU OE1
E A 0075  ASP OD2 8.356 E A 0101  GLU OE2
C A 0087  GLU OE1 11.33 C A 0089  ASP OD1
C A 0087  GLU OE1 11.98 C A 0089  ASP OD2
C A 0087  GLU OE2 9.904 C A 0089  ASP OD1
C A 0087  GLU OE2 10.49 C A 0089  ASP OD2
C A 0087  GLU OE1 9.908 C A 0096  GLU OE1
C A 0087  GLU OE1 10.89 C A 0096  GLU OE2
C A 0087  GLU OE2 10.33 C A 0096  GLU OE1
C A 0087  GLU OE2 10.92 C A 0096  GLU OE2
C A 0089  ASP OD1 9.305 C A 0093  ASP OD1
C A 0089  ASP OD1 9.949 C A 0093  ASP OD2
C A 0089  ASP OD2 11.32 C A 0093  ASP OD1
C A 0089  ASP OD2 11.90 C A 0093  ASP OD2
C A 0089  ASP OD1 11.47 C A 0096  GLU OE2
C A 0093  ASP OD1 10.08 C A 0096  GLU OE1
C A 0093  ASP OD1 8.023 C A 0096  GLU OE2
C A 0093  ASP OD2 11.06 C A 0096  GLU OE1
C A 0093  ASP OD2 8.936 C A 0096  GLU OE2
E A 0097  LYS NZ  6.735 E A 0121  HIS ND1
E A 0097  LYS NZ  8.177 E A 0121  HIS NE2
E A 0097  LYS NZ  9.957 C A 0123  LYS NZ 
E A 0103  LYS NZ  6.674 E A 0115  LYS NZ 
E A 0103  LYS NZ  11.99 E A 0119  HIS NE2
E A 0115  LYS NZ  10.06 E A 0119  HIS ND1
E A 0115  LYS NZ  8.488 E A 0119  HIS NE2
E A 0119  HIS ND1 7.741 E A 0121  HIS ND1
E A 0119  HIS ND1 6.055 E A 0121  HIS NE2
E A 0119  HIS NE2 9.027 E A 0121  HIS ND1
E A 0119  HIS NE2 7.078 E A 0121  HIS NE2
E A 0119  HIS ND1 10.87 H A 0137  LYS NZ 
E A 0119  HIS NE2 11.55 H A 0137  LYS NZ 
C A 0127  GLU OE1 10.08 H A 0130  GLU OE1
C A 0127  GLU OE1 8.511 H A 0130  GLU OE2
C A 0127  GLU OE2 10.29 H A 0130  GLU OE2
C A 0129  LYS NZ  7.293 H A 0132  HIS ND1
C A 0129  LYS NZ  8.534 H A 0132  HIS NE2
H A 0130  GLU OE1 8.825 H A 0131  GLU OE1
H A 0130  GLU OE1 10.33 H A 0131  GLU OE2
H A 0130  GLU OE2 10.43 H A 0131  GLU OE1
H A 0130  GLU OE1 11.81 H A 0138  GLU OE2
H A 0131  GLU OE1 11.38 H A 0138  GLU OE1
H A 0131  GLU OE2 10.25 H A 0138  GLU OE1
H A 0131  GLU OE2 11.18 H A 0138  GLU OE2
H A 0132  HIS ND1 11.61 H A 0137  LYS NZ 
H A 0132  HIS ND1 7.420 H A 0139  LYS NZ 
H A 0132  HIS NE2 6.017 H A 0139  LYS NZ 
H A 0134  LYS NZ  6.259 H A 0137  LYS NZ 
H A 0137  LYS NZ  11.95 H A 0139  LYS NZ 
H A 0145  LYS NZ  11.66 H A 0152  LYS NZ 
H A 0152  LYS NZ  11.43 C A 0154  HIS NE2

HB_MM       2.00 3.20   266
E A 0002  VAL N   2.196 C A 0001  GLY O  
E A 0003  PHE N   2.196 E A 0002  VAL O  
E A 0004  THR N   2.196 E A 0003  PHE O  
E A 0005  TYR N   2.197 E A 0004  THR O  
E A 0005  TYR N   2.978 E A 0118  SER O  
E A 0006  GLU N   2.195 E A 0005  TYR O  
E A 0007  SER N   2.198 E A 0006  GLU O  
E A 0007  SER N   2.800 E A 0116  SER O  
E A 0008  GLU N   2.193 E A 0007  SER O  
E A 0009  PHE N   2.198 E A 0008  GLU O  
E A 0009  PHE N   3.008 E A 0114  ILE O  
E A 0010  THR N   2.193 E A 0009  PHE O  
E A 0011  SER N   2.197 E A 0010  THR O  
E A 0011  SER N   2.721 E A 0112  SER O  
C A 0012  GLU N   2.196 E A 0011  SER O  
C A 0013  ILE N   2.197 C A 0012  GLU O  
C A 0014  PRO N   2.225 C A 0013  ILE O  
H A 0015  PRO N   2.229 C A 0014  PRO O  
H A 0016  PRO N   2.221 H A 0015  PRO O  
H A 0017  ARG N   2.197 H A 0016  PRO O  
H A 0018  LEU N   2.199 H A 0017  ARG O  
H A 0019  PHE N   2.709 H A 0015  PRO O  
H A 0019  PHE N   2.199 H A 0018  LEU O  
H A 0020  LYS N   2.195 H A 0019  PHE O  
H A 0021  ALA N   2.977 H A 0019  PHE O  
H A 0021  ALA N   2.200 H A 0020  LYS O  
H A 0022  PHE N   2.712 H A 0018  LEU O  
H A 0022  PHE N   2.816 H A 0019  PHE O  
H A 0022  PHE N   2.194 H A 0021  ALA O  
C A 0023  VAL N   2.646 H A 0019  PHE O  
C A 0023  VAL N   2.191 H A 0022  PHE O  
C A 0024  LEU N   2.783 H A 0020  LYS O  
C A 0024  LEU N   2.191 C A 0023  VAL O  
C A 0025  ASP N   2.464 H A 0020  LYS O  
C A 0025  ASP N   2.190 C A 0024  LEU O  
H A 0026  ALA N   2.789 H A 0021  ALA O  
H A 0026  ALA N   2.195 C A 0025  ASP O  
H A 0027  ASP N   2.899 C A 0025  ASP O  
H A 0027  ASP N   2.195 H A 0026  ALA O  
H A 0028  ASN N   2.977 C A 0025  ASP O  
H A 0028  ASN N   2.194 H A 0027  ASP O  
H A 0029  LEU N   2.838 C A 0025  ASP O  
H A 0029  LEU N   2.196 H A 0028  ASN O  
H A 0030  VAL N   2.196 H A 0029  LEU O  
H A 0031  PRO N   2.226 H A 0030  VAL O  
H A 0032  LYS N   3.075 H A 0030  VAL O  
H A 0032  LYS N   2.197 H A 0031  PRO O  
H A 0033  ILE N   3.008 H A 0029  LEU O  
H A 0033  ILE N   2.198 H A 0032  LYS O  
C A 0034  ALA N   3.047 H A 0030  VAL O  
C A 0034  ALA N   2.199 H A 0033  ILE O  
C A 0035  PRO N   2.227 C A 0034  ALA O  
C A 0036  GLN N   3.050 C A 0034  ALA O  
C A 0036  GLN N   2.195 C A 0035  PRO O  
C A 0037  ALA N   2.198 C A 0036  GLN O  
C A 0038  ILE N   2.196 C A 0037  ALA O  
C A 0039  LYS N   2.197 C A 0038  ILE O  
C A 0039  LYS N   2.630 E A 0057  THR O  
C A 0040  HIS N   2.195 C A 0039  LYS O  
E A 0041  SER N   2.199 C A 0040  HIS O  
E A 0042  GLU N   2.195 E A 0041  SER O  
E A 0043  ILE N   2.197 E A 0042  GLU O  
C A 0044  LEU N   3.180 E A 0042  GLU O  
C A 0044  LEU N   2.196 E A 0043  ILE O  
C A 0044  LEU N   2.422 E A 0053  ILE O  
C A 0045  TRP N   2.194 C A 0044  LEU O  
C A 0045  TRP N   3.022 E A 0053  ILE O  
C A 0046  GLY N   2.202 C A 0045  TRP O  
C A 0047  ASP N   3.111 C A 0045  TRP O  
C A 0047  ASP N   2.197 C A 0046  GLY O  
C A 0048  GLY N   2.196 C A 0047  ASP O  
C A 0049  GLY N   2.197 C A 0048  GLY O  
C A 0050  PRO N   2.224 C A 0049  GLY O  
C A 0051  GLY N   2.194 C A 0050  PRO O  
C A 0051  GLY N   2.851 E A 0071  ILE O  
C A 0052  THR N   2.198 C A 0051  GLY O  
E A 0053  ILE N   2.195 C A 0052  THR O  
E A 0054  LYS N   2.189 E A 0053  ILE O  
E A 0054  LYS N   2.500 E A 0069  HIS O  
E A 0055  LYS N   2.195 E A 0054  LYS O  
E A 0056  ILE N   2.196 E A 0055  LYS O  
E A 0056  ILE N   2.970 E A 0067  VAL O  
E A 0057  THR N   2.884 C A 0040  HIS O  
E A 0057  THR N   2.195 E A 0056  ILE O  
E A 0058  PHE N   2.197 E A 0057  THR O  
E A 0058  PHE N   2.422 E A 0065  GLY O  
C A 0059  GLY N   2.196 E A 0058  PHE O  
C A 0060  GLU N   2.196 C A 0059  GLY O  
C A 0061  GLY N   2.810 C A 0059  GLY O  
C A 0061  GLY N   2.197 C A 0060  GLU O  
C A 0062  SER N   2.197 C A 0061  GLY O  
C A 0063  GLN N   2.196 C A 0062  SER O  
C A 0064  TYR N   3.177 C A 0062  SER O  
C A 0064  TYR N   2.197 C A 0063  GLN O  
E A 0065  GLY N   2.196 C A 0064  TYR O  
E A 0066  TYR N   2.193 E A 0065  GLY O  
E A 0067  VAL N   2.659 E A 0056  ILE O  
E A 0067  VAL N   2.196 E A 0066  TYR O  
E A 0068  LYS N   2.197 E A 0067  VAL O  
E A 0069  HIS N   2.562 E A 0054  LYS O  
E A 0069  HIS N   2.194 E A 0068  LYS O  
E A 0070  LYS N   2.197 E A 0069  HIS O  
E A 0070  LYS N   2.516 E A 0084  THR O  
E A 0071  ILE N   2.865 C A 0052  THR O  
E A 0071  ILE N   2.194 E A 0070  LYS O  
C A 0072  ASP N   2.197 E A 0071  ILE O  
C A 0072  ASP N   2.440 E A 0082  SER O  
E A 0073  SER N   2.196 C A 0072  ASP O  
E A 0073  SER N   2.622 E A 0082  SER O  
E A 0074  ILE N   2.192 E A 0073  SER O  
E A 0075  ASP N   2.197 E A 0074  ILE O  
E A 0075  ASP N   2.791 E A 0080  SER O  
C A 0076  LYS N   2.192 E A 0075  ASP O  
C A 0077  GLU N   2.885 E A 0075  ASP O  
C A 0077  GLU N   2.197 C A 0076  LYS O  
C A 0078  ASN N   3.038 E A 0075  ASP O  
C A 0078  ASN N   2.198 C A 0077  GLU O  
C A 0079  TYR N   2.410 E A 0075  ASP O  
C A 0079  TYR N   2.201 C A 0078  ASN O  
E A 0080  SER N   3.174 E A 0075  ASP O  
E A 0080  SER N   2.195 C A 0079  TYR O  
E A 0081  TYR N   2.192 E A 0080  SER O  
E A 0081  TYR N   2.517 E A 0102  THR O  
E A 0082  SER N   2.782 E A 0073  SER O  
E A 0082  SER N   2.195 E A 0081  TYR O  
E A 0083  TYR N   2.196 E A 0082  SER O  
E A 0083  TYR N   2.898 E A 0100  TYR O  
E A 0084  THR N   2.508 E A 0070  LYS O  
E A 0084  THR N   2.197 E A 0083  TYR O  
E A 0085  LEU N   2.192 E A 0084  THR O  
E A 0085  LEU N   2.853 E A 0098  ILE O  
C A 0086  ILE N   3.111 E A 0068  LYS O  
C A 0086  ILE N   2.198 E A 0085  LEU O  
C A 0087  GLU N   2.196 C A 0086  ILE O  
C A 0088  GLY N   2.197 C A 0087  GLU O  
C A 0089  ASP N   2.196 C A 0088  GLY O  
C A 0090  ALA N   2.657 C A 0088  GLY O  
C A 0090  ALA N   2.196 C A 0089  ASP O  
C A 0091  LEU N   2.623 C A 0088  GLY O  
C A 0091  LEU N   2.195 C A 0090  ALA O  
C A 0092  GLY N   2.999 C A 0090  ALA O  
C A 0092  GLY N   2.197 C A 0091  LEU O  
C A 0093  ASP N   2.195 C A 0092  GLY O  
C A 0094  THR N   3.147 C A 0092  GLY O  
C A 0094  THR N   2.198 C A 0093  ASP O  
C A 0095  LEU N   2.976 C A 0091  LEU O  
C A 0095  LEU N   2.194 C A 0094  THR O  
C A 0096  GLU N   2.196 C A 0095  LEU O  
C A 0096  GLU N   3.036 E A 0121  HIS O  
E A 0097  LYS N   2.194 C A 0096  GLU O  
E A 0098  ILE N   2.905 E A 0085  LEU O  
E A 0098  ILE N   2.183 E A 0097  LYS O  
E A 0099  SER N   2.191 E A 0098  ILE O  
E A 0099  SER N   3.189 E A 0119  HIS O  
E A 0100  TYR N   2.749 E A 0083  TYR O  
E A 0100  TYR N   2.192 E A 0099  SER O  
E A 0101  GLU N   2.195 E A 0100  TYR O  
E A 0101  GLU N   2.748 E A 0117  THR O  
E A 0102  THR N   2.491 E A 0081  TYR O  
E A 0102  THR N   2.197 E A 0101  GLU O  
E A 0103  LYS N   2.192 E A 0102  THR O  
E A 0103  LYS N   2.480 E A 0115  LYS O  
E A 0104  LEU N   2.819 C A 0079  TYR O  
E A 0104  LEU N   2.197 E A 0103  LYS O  
C A 0105  VAL N   2.196 E A 0104  LEU O  
C A 0105  VAL N   2.704 E A 0113  ILE O  
C A 0106  ALA N   2.197 C A 0105  VAL O  
C A 0107  SER N   2.196 C A 0106  ALA O  
C A 0107  SER N   2.798 C A 0111  GLY O  
C A 0108  PRO N   2.226 C A 0107  SER O  
C A 0109  SER N   2.196 C A 0108  PRO O  
C A 0110  GLY N   2.196 C A 0109  SER O  
C A 0111  GLY N   3.181 C A 0109  SER O  
C A 0111  GLY N   2.197 C A 0110  GLY O  
E A 0112  SER N   2.551 E A 0011  SER O  
E A 0112  SER N   2.195 C A 0111  GLY O  
E A 0113  ILE N   2.946 C A 0105  VAL O  
E A 0113  ILE N   2.197 E A 0112  SER O  
E A 0114  ILE N   2.562 E A 0009  PHE O  
E A 0114  ILE N   2.196 E A 0113  ILE O  
E A 0115  LYS N   2.618 E A 0103  LYS O  
E A 0115  LYS N   2.197 E A 0114  ILE O  
E A 0116  SER N   3.183 E A 0007  SER O  
E A 0116  SER N   2.196 E A 0115  LYS O  
E A 0117  THR N   2.653 E A 0101  GLU O  
E A 0117  THR N   2.197 E A 0116  SER O  
E A 0118  SER N   2.759 E A 0005  TYR O  
E A 0118  SER N   2.196 E A 0117  THR O  
E A 0119  HIS N   2.720 E A 0099  SER O  
E A 0119  HIS N   2.196 E A 0118  SER O  
E A 0120  TYR N   2.200 E A 0119  HIS O  
E A 0121  HIS N   2.969 E A 0097  LYS O  
E A 0121  HIS N   2.197 E A 0120  TYR O  
E A 0122  THR N   2.198 E A 0121  HIS O  
C A 0123  LYS N   2.858 C A 0094  THR O  
C A 0123  LYS N   2.198 E A 0122  THR O  
C A 0124  GLY N   2.196 C A 0123  LYS O  
C A 0125  ASN N   2.198 C A 0124  GLY O  
C A 0126  VAL N   2.196 C A 0125  ASN O  
C A 0127  GLU N   2.196 C A 0126  VAL O  
C A 0128  ILE N   2.197 C A 0127  GLU O  
C A 0129  LYS N   2.196 C A 0128  ILE O  
H A 0130  GLU N   2.196 C A 0129  LYS O  
H A 0131  GLU N   2.995 C A 0129  LYS O  
H A 0131  GLU N   2.196 H A 0130  GLU O  
H A 0132  HIS N   2.475 C A 0129  LYS O  
H A 0132  HIS N   2.644 H A 0130  GLU O  
H A 0132  HIS N   2.197 H A 0131  GLU O  
H A 0133  VAL N   3.062 C A 0129  LYS O  
H A 0133  VAL N   3.117 H A 0130  GLU O  
H A 0133  VAL N   2.194 H A 0132  HIS O  
H A 0134  LYS N   2.517 H A 0130  GLU O  
H A 0134  LYS N   2.197 H A 0133  VAL O  
H A 0135  ALA N   2.198 H A 0134  LYS O  
H A 0136  GLY N   2.971 H A 0132  HIS O  
H A 0136  GLY N   2.197 H A 0135  ALA O  
H A 0137  LYS N   3.059 H A 0134  LYS O  
H A 0137  LYS N   2.197 H A 0136  GLY O  
H A 0138  GLU N   3.098 H A 0135  ALA O  
H A 0138  GLU N   3.143 H A 0136  GLY O  
H A 0138  GLU N   2.198 H A 0137  LYS O  
H A 0139  LYS N   3.114 H A 0135  ALA O  
H A 0139  LYS N   3.122 H A 0136  GLY O  
H A 0139  LYS N   2.196 H A 0138  GLU O  
H A 0140  ALA N   2.897 H A 0136  GLY O  
H A 0140  ALA N   2.198 H A 0139  LYS O  
H A 0141  SER N   2.989 H A 0137  LYS O  
H A 0141  SER N   2.196 H A 0140  ALA O  
H A 0142  ASN N   2.824 H A 0138  GLU O  
H A 0142  ASN N   2.196 H A 0141  SER O  
H A 0143  LEU N   3.077 H A 0141  SER O  
H A 0143  LEU N   2.197 H A 0142  ASN O  
H A 0144  PHE N   2.883 H A 0141  SER O  
H A 0144  PHE N   2.196 H A 0143  LEU O  
H A 0145  LYS N   3.120 H A 0141  SER O  
H A 0145  LYS N   2.908 H A 0142  ASN O  
H A 0145  LYS N   2.993 H A 0143  LEU O  
H A 0145  LYS N   2.198 H A 0144  PHE O  
H A 0146  LEU N   3.111 H A 0142  ASN O  
H A 0146  LEU N   2.630 H A 0143  LEU O  
H A 0146  LEU N   2.196 H A 0145  LYS O  
H A 0147  ILE N   3.018 H A 0143  LEU O  
H A 0147  ILE N   2.195 H A 0146  LEU O  
H A 0148  GLU N   2.196 H A 0147  ILE O  
H A 0149  THR N   2.898 H A 0147  ILE O  
H A 0149  THR N   2.199 H A 0148  GLU O  
H A 0150  TYR N   3.179 H A 0146  LEU O  
H A 0150  TYR N   2.511 H A 0147  ILE O  
H A 0150  TYR N   2.200 H A 0149  THR O  
H A 0151  LEU N   2.194 H A 0150  TYR O  
H A 0152  LYS N   2.974 H A 0148  GLU O  
H A 0152  LYS N   2.194 H A 0151  LEU O  
H A 0153  GLY N   2.944 H A 0149  THR O  
H A 0153  GLY N   2.883 H A 0151  LEU O  
H A 0153  GLY N   2.199 H A 0152  LYS O  
C A 0154  HIS N   2.670 H A 0150  TYR O  
C A 0154  HIS N   2.199 H A 0153  GLY O  
C A 0155  PRO N   2.227 C A 0154  HIS O  
C A 0156  ASP N   3.016 C A 0154  HIS O  
C A 0156  ASP N   2.195 C A 0155  PRO O  
C A 0157  ALA N   2.197 C A 0156  ASP O  
C A 0158  TYR N   2.721 C A 0156  ASP O  
C A 0158  TYR N   2.207 C A 0157  ALA O  
C A 0159  ASN N   2.969 C A 0156  ASP O  
C A 0159  ASN N   2.421 C A 0157  ALA O  
C A 0159  ASN N   2.197 C A 0158  TYR O  

HB_MS       2.00 3.20    26
E A 0008  GLU N   3.153 E A 0007  SER OG 
C A 0013  ILE O   2.738 E A 0112  SER OG 
C A 0025  ASP O   2.896 H A 0028  ASN ND2
C A 0040  HIS O   3.089 E A 0041  SER OG 
C A 0040  HIS N   2.877 E A 0057  THR OG1
C A 0040  HIS O   2.331 E A 0057  THR OG1
C A 0045  TRP O   3.021 C A 0052  THR OG1
C A 0047  ASP N   2.738 C A 0052  THR OG1
C A 0048  GLY N   3.051 C A 0052  THR OG1
C A 0063  GLN N   2.728 C A 0062  SER OG 
E A 0081  TYR O   3.177 E A 0082  SER OG 
C A 0090  ALA O   2.904 H A 0132  HIS NE2
C A 0095  LEU N   3.032 C A 0094  THR OG1
E A 0101  GLU O   3.167 E A 0102  THR OG1
C A 0109  SER N   3.112 C A 0107  SER OG 
C A 0111  GLY N   3.077 C A 0107  SER OG 
C A 0111  GLY O   3.117 C A 0107  SER OG 
E A 0116  SER O   2.480 E A 0117  THR OG1
E A 0117  THR N   3.170 E A 0116  SER OG 
E A 0117  THR O   2.833 E A 0118  SER OG 
E A 0118  SER O   3.115 E A 0119  HIS ND1
H A 0137  LYS O   2.400 H A 0141  SER OG 
H A 0138  GLU O   2.511 H A 0142  ASN ND2
C A 0154  HIS O   2.657 H A 0017  ARG NH2
C A 0155  PRO O   2.432 C A 0159  ASN ND2
C A 0157  ALA O   3.049 H A 0017  ARG NH2

HB_SS       2.00 3.20     7
H A 0017  ARG NH1 3.139 C A 0159  ASN OD1
E A 0054  LYS NZ  2.656 E A 0081  TYR OH 
E A 0075  ASP OD2 3.097 C A 0078  ASN ND2
E A 0075  ASP OD2 3.062 E A 0080  SER OG 
C A 0087  GLU OE2 2.464 E A 0066  TYR OH 
H A 0148  GLU OE1 3.022 E A 0011  SER OG 
H A 0148  GLU OE2 3.011 E A 0011  SER OG 

AROMATIC    0.00 8.00    20
E A 0005  TYR 5.974 E A 0120  TYR
H A 0017  ARG 7.156 H A 0150  TYR
H A 0032  LYS 5.488 H A 0150  TYR
E A 0083  TYR 5.186 E A 0100  TYR
E A 0054  LYS 4.986 E A 0081  TYR
H A 0139  LYS 6.246 H A 0132  HIS
E A 0054  LYS 7.338 E A 0083  TYR
E A 0069  HIS 5.320 E A 0083  TYR
H A 0017  ARG 7.494 C A 0154  HIS
H A 0032  LYS 6.176 C A 0154  HIS
C A 0039  LYS 6.023 C A 0064  TYR
E A 0055  LYS 6.814 C A 0064  TYR
H A 0150  TYR 4.766 C A 0154  HIS
H A 0137  LYS 4.864 E A 0005  TYR
E A 0055  LYS 4.563 E A 0066  TYR
E A 0068  LYS 6.039 E A 0066  TYR
H A 0020  LYS 7.852 C A 0158  TYR
H A 0150  TYR 5.580 C A 0158  TYR
E A 0054  LYS 7.917 E A 0069  HIS
H A 0145  LYS 6.499 E A 0009  PHE