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

HYDROPHOBIC 2.00 3.80   423
C A 0001  SER C   2.467 C A 0002  THR CA 
C A 0001  SER C   3.031 C A 0002  THR C  
C A 0001  SER C   3.758 C A 0002  THR CB 
C A 0001  SER CA  3.610 H A 0050  PHE CA 
C A 0001  SER CB  3.526 H A 0072  ILE CG2
C A 0001  SER CB  3.662 H A 0072  ILE CD1
C A 0001  SER CB  3.706 H A 0075  HIS CG 
C A 0001  SER CB  3.767 H A 0075  HIS CE1
C A 0001  SER C   3.388 C A 0077  ALA CB 
C A 0002  THR C   2.533 H A 0003  ILE CA 
C A 0002  THR C   3.471 H A 0003  ILE C  
C A 0002  THR C   3.025 H A 0003  ILE CB 
C A 0002  THR C   3.091 H A 0003  ILE CG1
C A 0002  THR CA  3.744 C A 0077  ALA CB 
H A 0003  ILE CA  3.759 H A 0004  GLU CA 
H A 0003  ILE C   2.448 H A 0004  GLU CA 
H A 0003  ILE C   3.186 H A 0004  GLU C  
H A 0003  ILE C   3.699 H A 0004  GLU CB 
H A 0003  ILE CA  3.613 H A 0050  PHE CE1
H A 0003  ILE CA  3.304 H A 0072  ILE CG2
H A 0003  ILE CB  3.422 H A 0072  ILE CG2
H A 0003  ILE CG1 3.521 H A 0072  ILE C  
H A 0003  ILE CG1 3.258 H A 0072  ILE CG2
H A 0003  ILE CG2 3.260 H A 0072  ILE CG2
H A 0003  ILE CD1 3.559 H A 0072  ILE C  
H A 0003  ILE CD1 3.262 H A 0073  ASN CA 
H A 0003  ILE CD1 3.558 C A 0076  GLN CD 
H A 0004  GLU C   2.446 H A 0005  GLU CA 
H A 0004  GLU C   2.944 H A 0005  GLU C  
H A 0004  GLU C   3.717 H A 0005  GLU CB 
H A 0005  GLU C   2.476 H A 0006  ARG CA 
H A 0005  GLU C   3.269 H A 0006  ARG C  
H A 0005  GLU C   3.704 H A 0006  ARG CB 
H A 0005  GLU C   3.782 H A 0006  ARG CD 
H A 0006  ARG C   2.495 H A 0007  VAL CA 
H A 0006  ARG C   2.876 H A 0007  VAL C  
H A 0006  ARG C   3.399 H A 0007  VAL CB 
H A 0006  ARG C   3.324 H A 0007  VAL CG1
H A 0006  ARG C   3.662 H A 0008  LYS C  
H A 0006  ARG C   3.378 H A 0046  LEU CD1
H A 0006  ARG CB  3.139 H A 0046  LEU CD1
H A 0006  ARG CB  3.780 H A 0049  GLU CB 
H A 0006  ARG CG  3.794 H A 0049  GLU CB 
H A 0006  ARG CG  3.637 H A 0049  GLU CG 
H A 0007  VAL CA  3.794 H A 0008  LYS CA 
H A 0007  VAL C   2.402 H A 0008  LYS CA 
H A 0007  VAL C   3.121 H A 0008  LYS C  
H A 0007  VAL C   3.628 H A 0008  LYS CB 
H A 0007  VAL CG1 3.784 H A 0011  ILE CB 
H A 0007  VAL CG1 3.003 H A 0011  ILE CG1
H A 0007  VAL CG1 3.566 H A 0046  LEU CG 
H A 0007  VAL CG1 3.344 H A 0046  LEU CD1
H A 0007  VAL CB  3.658 H A 0050  PHE CZ 
H A 0007  VAL CG1 3.773 H A 0050  PHE CE2
H A 0007  VAL CG1 3.452 H A 0050  PHE CZ 
H A 0007  VAL CG2 3.553 H A 0050  PHE CE2
H A 0007  VAL CG2 3.072 H A 0050  PHE CZ 
H A 0007  VAL CG2 3.697 H A 0069  ILE CG1
H A 0008  LYS CA  3.264 H A 0009  LYS CA 
H A 0008  LYS CA  3.147 H A 0009  LYS C  
H A 0008  LYS C   2.412 H A 0009  LYS CA 
H A 0008  LYS C   2.823 H A 0009  LYS C  
H A 0008  LYS C   3.225 H A 0009  LYS CB 
H A 0008  LYS CB  3.298 H A 0009  LYS CA 
H A 0008  LYS CB  3.193 H A 0009  LYS C  
H A 0008  LYS CA  3.494 H A 0010  ILE CA 
H A 0008  LYS CA  3.063 H A 0010  ILE CB 
H A 0008  LYS CA  3.780 H A 0010  ILE CG2
H A 0008  LYS C   3.661 H A 0010  ILE CA 
H A 0008  LYS CB  3.521 H A 0010  ILE CB 
H A 0008  LYS CB  3.580 H A 0010  ILE CG2
H A 0008  LYS CG  3.633 H A 0010  ILE CB 
H A 0008  LYS CG  3.393 H A 0010  ILE CG2
H A 0009  LYS C   2.570 H A 0010  ILE CA 
H A 0009  LYS C   3.704 H A 0010  ILE C  
H A 0009  LYS C   3.244 H A 0010  ILE CB 
H A 0009  LYS C   3.390 H A 0010  ILE CG2
H A 0009  LYS CB  3.573 H A 0012  GLY CA 
H A 0009  LYS CB  3.582 H A 0012  GLY C  
H A 0009  LYS CG  3.580 H A 0012  GLY C  
H A 0010  ILE C   2.373 H A 0011  ILE CA 
H A 0010  ILE C   2.895 H A 0011  ILE C  
H A 0010  ILE C   3.708 H A 0011  ILE CB 
H A 0011  ILE C   2.483 H A 0012  GLY CA 
H A 0011  ILE C   3.121 H A 0012  GLY C  
H A 0011  ILE C   3.753 H A 0013  GLU CB 
H A 0011  ILE CG2 3.370 C A 0016  GLY CA 
H A 0011  ILE CG2 3.663 C A 0016  GLY C  
H A 0011  ILE CG2 3.230 H A 0042  LEU CD1
H A 0011  ILE CG2 3.489 H A 0042  LEU CD2
H A 0011  ILE CD1 3.550 H A 0046  LEU CD2
H A 0012  GLY CA  3.332 H A 0013  GLU CA 
H A 0012  GLY CA  3.312 H A 0013  GLU CB 
H A 0012  GLY CA  3.531 H A 0013  GLU CG 
H A 0012  GLY C   2.423 H A 0013  GLU CA 
H A 0012  GLY C   3.081 H A 0013  GLU C  
H A 0012  GLY C   3.109 H A 0013  GLU CB 
H A 0012  GLY C   3.685 H A 0013  GLU CG 
H A 0013  GLU C   2.481 H A 0014  GLN CA 
H A 0013  GLU C   2.928 H A 0014  GLN C  
H A 0013  GLU C   3.267 H A 0014  GLN CB 
H A 0013  GLU C   3.346 H A 0014  GLN CG 
H A 0013  GLU C   3.243 H A 0014  GLN CD 
H A 0013  GLU CB  3.432 H A 0015  LEU CB 
H A 0013  GLU CD  3.799 H A 0015  LEU CB 
H A 0013  GLU CD  3.559 H A 0015  LEU CD2
H A 0014  GLN C   2.452 H A 0015  LEU CA 
H A 0014  GLN C   3.272 H A 0015  LEU C  
H A 0014  GLN C   3.600 H A 0015  LEU CB 
H A 0014  GLN CA  3.624 C A 0017  VAL CB 
H A 0014  GLN C   3.545 C A 0017  VAL CB 
H A 0014  GLN CB  3.616 C A 0017  VAL CB 
H A 0014  GLN CB  3.415 C A 0017  VAL CG2
H A 0015  LEU C   2.477 C A 0016  GLY CA 
H A 0015  LEU C   3.401 C A 0016  GLY C  
H A 0015  LEU CG  3.592 H A 0038  ASP CG 
H A 0015  LEU CD1 3.475 H A 0038  ASP CG 
H A 0015  LEU C   3.677 H A 0042  LEU CD1
H A 0015  LEU CB  3.455 H A 0042  LEU CD1
H A 0015  LEU CG  3.549 H A 0042  LEU CD1
H A 0015  LEU CD2 3.532 H A 0042  LEU CD1
C A 0016  GLY CA  3.766 C A 0017  VAL CA 
C A 0016  GLY C   2.413 C A 0017  VAL CA 
C A 0016  GLY C   3.432 C A 0017  VAL C  
C A 0016  GLY C   3.509 C A 0017  VAL CB 
C A 0016  GLY CA  3.508 C A 0028  PHE CB 
C A 0016  GLY CA  3.127 C A 0028  PHE CG 
C A 0016  GLY CA  3.219 C A 0028  PHE CD1
C A 0016  GLY CA  3.509 C A 0028  PHE CD2
C A 0016  GLY CA  3.673 C A 0028  PHE CE1
C A 0016  GLY CA  3.719 H A 0042  LEU CD1
C A 0017  VAL C   2.491 C A 0018  LYS CA 
C A 0017  VAL C   3.230 C A 0018  LYS C  
C A 0017  VAL C   3.701 C A 0018  LYS CB 
C A 0017  VAL CG2 3.459 C A 0018  LYS CE 
C A 0017  VAL CG1 3.351 C A 0019  GLN CG 
C A 0017  VAL CG1 3.583 C A 0019  GLN CD 
C A 0017  VAL CG2 3.691 C A 0019  GLN CG 
C A 0018  LYS C   2.487 C A 0019  GLN CA 
C A 0018  LYS C   3.077 C A 0019  GLN C  
C A 0018  LYS C   3.732 C A 0019  GLN CB 
C A 0019  GLN C   2.480 C A 0020  GLU CA 
C A 0019  GLN C   3.317 C A 0020  GLU C  
C A 0019  GLN C   3.608 C A 0020  GLU CB 
C A 0020  GLU C   2.539 C A 0021  GLU CA 
C A 0020  GLU C   3.103 C A 0021  GLU C  
C A 0020  GLU C   3.238 C A 0021  GLU CB 
C A 0020  GLU C   3.376 C A 0021  GLU CG 
C A 0020  GLU CB  3.644 C A 0022  VAL CB 
C A 0020  GLU CD  3.761 C A 0026  ALA C  
C A 0020  GLU CD  3.389 C A 0026  ALA CB 
C A 0021  GLU C   2.493 C A 0022  VAL CA 
C A 0021  GLU C   3.407 C A 0022  VAL C  
C A 0021  GLU C   3.581 C A 0022  VAL CB 
C A 0021  GLU C   3.687 C A 0022  VAL CG2
C A 0022  VAL CA  3.753 C A 0023  THR CA 
C A 0022  VAL C   2.450 C A 0023  THR CA 
C A 0022  VAL C   3.111 C A 0023  THR C  
C A 0022  VAL C   3.725 C A 0023  THR CB 
C A 0023  THR CA  3.788 C A 0024  ASN CA 
C A 0023  THR C   2.490 C A 0024  ASN CA 
C A 0023  THR C   3.065 C A 0024  ASN C  
C A 0023  THR C   3.775 C A 0024  ASN CB 
C A 0024  ASN C   2.481 C A 0025  ASN CA 
C A 0024  ASN C   3.008 C A 0025  ASN C  
C A 0024  ASN C   3.738 C A 0025  ASN CB 
C A 0024  ASN CA  3.546 H A 0066  GLN CB 
C A 0024  ASN CB  3.600 H A 0066  GLN C  
C A 0024  ASN CB  3.397 H A 0066  GLN CB 
C A 0024  ASN CB  3.719 H A 0067  ALA CB 
C A 0024  ASN CG  3.749 H A 0067  ALA CB 
C A 0025  ASN C   2.443 C A 0026  ALA CA 
C A 0025  ASN C   3.124 C A 0026  ALA C  
C A 0025  ASN C   3.702 C A 0026  ALA CB 
C A 0026  ALA CA  3.739 C A 0027  SER CA 
C A 0026  ALA C   2.439 C A 0027  SER CA 
C A 0026  ALA C   3.476 C A 0027  SER C  
C A 0026  ALA C   3.420 C A 0027  SER CB 
C A 0027  SER C   2.511 C A 0028  PHE CA 
C A 0027  SER C   2.981 C A 0028  PHE C  
C A 0027  SER CB  2.969 C A 0030  GLU CB 
C A 0027  SER CB  3.512 C A 0030  GLU CG 
C A 0027  SER CB  3.233 C A 0030  GLU CD 
C A 0027  SER C   3.484 H A 0065  VAL CG2
C A 0028  PHE C   2.559 C A 0029  VAL CA 
C A 0028  PHE C   3.682 C A 0029  VAL C  
C A 0028  PHE C   3.225 C A 0029  VAL CB 
C A 0028  PHE C   3.270 C A 0029  VAL CG1
C A 0028  PHE CE2 3.088 H A 0039  THR CA 
C A 0028  PHE CZ  3.706 H A 0039  THR CA 
C A 0028  PHE CE1 3.497 C A 0064  THR C  
C A 0028  PHE CE1 3.306 C A 0064  THR CB 
C A 0028  PHE CE1 3.246 C A 0064  THR CG2
C A 0028  PHE CZ  3.770 C A 0064  THR CB 
C A 0028  PHE CZ  3.251 C A 0064  THR CG2
C A 0028  PHE CA  3.729 H A 0065  VAL CG2
C A 0028  PHE CD1 3.253 H A 0065  VAL CG2
C A 0029  VAL CA  3.748 C A 0030  GLU CA 
C A 0029  VAL C   2.435 C A 0030  GLU CA 
C A 0029  VAL C   3.659 C A 0030  GLU C  
C A 0029  VAL C   3.300 C A 0030  GLU CB 
C A 0030  GLU CA  3.748 C A 0031  ASP CA 
C A 0030  GLU C   2.397 C A 0031  ASP CA 
C A 0030  GLU C   3.248 C A 0031  ASP C  
C A 0030  GLU C   3.607 C A 0031  ASP CB 
C A 0030  GLU CA  3.294 C A 0034  ALA CB 
C A 0030  GLU C   3.681 C A 0034  ALA CB 
C A 0030  GLU CB  3.554 C A 0034  ALA CB 
C A 0030  GLU CG  3.151 C A 0034  ALA CB 
C A 0031  ASP C   2.456 C A 0032  LEU CA 
C A 0031  ASP C   3.524 C A 0032  LEU C  
C A 0031  ASP C   3.533 C A 0032  LEU CB 
C A 0032  LEU C   2.461 C A 0033  GLY CA 
C A 0032  LEU C   3.729 C A 0033  GLY C  
C A 0033  GLY C   2.511 C A 0034  ALA CA 
C A 0033  GLY C   3.208 C A 0034  ALA C  
C A 0033  GLY C   3.036 C A 0034  ALA CB 
C A 0034  ALA C   2.469 C A 0035  ASP CA 
C A 0034  ALA C   3.318 C A 0035  ASP C  
C A 0034  ALA C   3.632 C A 0035  ASP CB 
C A 0035  ASP C   2.460 C A 0036  SER CA 
C A 0035  ASP C   3.099 C A 0036  SER C  
C A 0035  ASP C   3.731 C A 0036  SER CB 
C A 0035  ASP CG  3.564 H A 0037  LEU CD1
C A 0036  SER C   2.472 H A 0037  LEU CA 
C A 0036  SER C   3.089 H A 0037  LEU C  
C A 0036  SER C   3.755 H A 0037  LEU CB 
C A 0036  SER C   3.764 H A 0040  VAL CG2
H A 0037  LEU C   2.455 H A 0038  ASP CA 
H A 0037  LEU C   2.962 H A 0038  ASP C  
H A 0037  LEU C   3.685 H A 0038  ASP CB 
H A 0038  ASP C   2.482 H A 0039  THR CA 
H A 0038  ASP C   3.006 H A 0039  THR C  
H A 0038  ASP C   3.732 H A 0039  THR CB 
H A 0039  THR C   2.474 H A 0040  VAL CA 
H A 0039  THR C   3.057 H A 0040  VAL C  
H A 0039  THR C   3.750 H A 0040  VAL CB 
H A 0040  VAL CA  3.793 H A 0041  GLU CA 
H A 0040  VAL C   2.434 H A 0041  GLU CA 
H A 0040  VAL C   3.046 H A 0041  GLU C  
H A 0040  VAL C   3.634 H A 0041  GLU CB 
H A 0040  VAL CA  3.714 H A 0043  VAL CG1
H A 0040  VAL C   3.704 H A 0043  VAL CG1
H A 0040  VAL CG1 3.561 H A 0044  MET CE 
H A 0041  GLU CA  3.798 H A 0042  LEU CA 
H A 0041  GLU C   2.404 H A 0042  LEU CA 
H A 0041  GLU C   3.163 H A 0042  LEU C  
H A 0041  GLU C   3.583 H A 0042  LEU CB 
H A 0041  GLU CA  3.798 H A 0044  MET CB 
H A 0041  GLU C   3.665 H A 0044  MET CB 
H A 0042  LEU C   2.393 H A 0043  VAL CA 
H A 0042  LEU C   3.061 H A 0043  VAL C  
H A 0042  LEU C   3.610 H A 0043  VAL CB 
H A 0042  LEU CA  3.715 H A 0045  ALA CB 
H A 0042  LEU CD2 3.599 H A 0046  LEU CD2
H A 0043  VAL C   2.451 H A 0044  MET CA 
H A 0043  VAL C   2.975 H A 0044  MET C  
H A 0043  VAL C   3.722 H A 0044  MET CB 
H A 0044  MET C   2.470 H A 0045  ALA CA 
H A 0044  MET C   2.937 H A 0045  ALA C  
H A 0044  MET C   3.738 H A 0045  ALA CB 
H A 0044  MET C   3.736 H A 0047  GLU CB 
H A 0045  ALA C   2.478 H A 0046  LEU CA 
H A 0045  ALA C   3.068 H A 0046  LEU C  
H A 0045  ALA C   2.981 H A 0046  LEU CB 
H A 0045  ALA C   3.550 H A 0046  LEU CD2
H A 0045  ALA CB  3.555 H A 0046  LEU CD2
H A 0046  LEU C   2.499 H A 0047  GLU CA 
H A 0046  LEU C   2.882 H A 0047  GLU C  
H A 0046  LEU C   3.688 H A 0047  GLU CB 
H A 0046  LEU CB  3.431 H A 0049  GLU CB 
H A 0046  LEU CD1 3.571 H A 0049  GLU CB 
H A 0046  LEU CB  3.764 H A 0050  PHE CG 
H A 0046  LEU CB  3.380 H A 0050  PHE CD2
H A 0046  LEU CB  3.584 H A 0050  PHE CE2
H A 0046  LEU CG  3.794 H A 0050  PHE CD2
H A 0046  LEU CG  3.394 H A 0050  PHE CE2
H A 0046  LEU CG  3.711 H A 0050  PHE CZ 
H A 0046  LEU CD1 3.690 H A 0050  PHE CE1
H A 0046  LEU CD1 3.607 H A 0050  PHE CE2
H A 0046  LEU CD1 3.324 H A 0050  PHE CZ 
H A 0047  GLU CA  3.783 H A 0048  GLU CA 
H A 0047  GLU C   2.434 H A 0048  GLU CA 
H A 0047  GLU C   3.120 H A 0048  GLU C  
H A 0047  GLU C   3.636 H A 0048  GLU CB 
H A 0048  GLU C   2.460 H A 0049  GLU CA 
H A 0048  GLU C   3.022 H A 0049  GLU C  
H A 0048  GLU C   3.781 H A 0049  GLU CB 
H A 0049  GLU C   2.438 H A 0050  PHE CA 
H A 0049  GLU C   3.359 H A 0050  PHE C  
H A 0049  GLU C   3.560 H A 0050  PHE CB 
H A 0049  GLU C   3.706 H A 0050  PHE CD1
H A 0050  PHE C   2.514 H A 0051  ASP CA 
H A 0050  PHE C   3.056 H A 0051  ASP C  
H A 0050  PHE C   3.185 H A 0051  ASP CB 
H A 0050  PHE C   3.130 H A 0051  ASP CG 
H A 0050  PHE CB  3.768 H A 0072  ILE CD1
H A 0050  PHE CD2 3.483 H A 0072  ILE CG1
H A 0050  PHE CD2 3.581 H A 0072  ILE CD1
H A 0050  PHE CE1 3.776 H A 0072  ILE CG2
H A 0050  PHE CE2 3.634 H A 0072  ILE CG1
H A 0051  ASP C   2.428 C A 0052  THR CA 
H A 0051  ASP C   3.659 C A 0052  THR C  
H A 0051  ASP C   3.261 C A 0052  THR CB 
C A 0052  THR C   2.515 C A 0053  GLU CA 
C A 0052  THR C   3.585 C A 0053  GLU C  
C A 0052  THR C   3.398 C A 0053  GLU CB 
C A 0053  GLU CA  3.791 C A 0054  ILE CA 
C A 0053  GLU C   2.397 C A 0054  ILE CA 
C A 0053  GLU C   3.630 C A 0054  ILE C  
C A 0053  GLU C   3.265 C A 0054  ILE CB 
C A 0053  GLU C   3.130 C A 0054  ILE CG1
C A 0054  ILE CA  2.938 C A 0055  PRO CD 
C A 0054  ILE C   2.491 C A 0055  PRO CA 
C A 0054  ILE C   3.022 C A 0055  PRO C  
C A 0054  ILE C   3.627 C A 0055  PRO CB 
C A 0054  ILE C   3.659 C A 0055  PRO CG 
C A 0054  ILE C   2.490 C A 0055  PRO CD 
C A 0054  ILE CG2 3.640 H A 0058  GLU CG 
C A 0054  ILE CG2 3.480 H A 0062  ILE CD1
C A 0054  ILE CG1 3.235 H A 0071  TYR CE2
C A 0054  ILE CG1 3.587 H A 0071  TYR CZ 
C A 0054  ILE CD1 3.351 H A 0071  TYR CE2
C A 0055  PRO CA  3.798 C A 0056  ASP CA 
C A 0055  PRO C   2.422 C A 0056  ASP CA 
C A 0055  PRO C   3.269 C A 0056  ASP C  
C A 0055  PRO C   3.630 C A 0056  ASP CB 
C A 0055  PRO CD  3.310 H A 0058  GLU CD 
C A 0056  ASP C   2.458 H A 0057  GLU CA 
C A 0056  ASP C   3.242 H A 0057  GLU C  
C A 0056  ASP C   3.660 H A 0057  GLU CB 
C A 0056  ASP CA  3.337 H A 0059  ALA CB 
C A 0056  ASP C   3.556 H A 0059  ALA CB 
H A 0057  GLU C   2.454 H A 0058  GLU CA 
H A 0057  GLU C   3.162 H A 0058  GLU C  
H A 0057  GLU C   3.596 H A 0058  GLU CB 
H A 0058  GLU CA  3.778 H A 0059  ALA CA 
H A 0058  GLU C   2.453 H A 0059  ALA CA 
H A 0058  GLU C   3.043 H A 0059  ALA C  
H A 0058  GLU C   3.702 H A 0059  ALA CB 
H A 0058  GLU C   3.532 H A 0071  TYR CD1
H A 0058  GLU CB  3.497 H A 0071  TYR CD1
H A 0058  GLU CB  3.570 H A 0071  TYR CE1
H A 0058  GLU CG  3.676 H A 0071  TYR CD1
H A 0058  GLU CG  3.353 H A 0071  TYR CE1
H A 0058  GLU CD  3.383 H A 0071  TYR CE1
H A 0059  ALA C   2.464 H A 0060  GLU CA 
H A 0059  ALA C   2.965 H A 0060  GLU C  
H A 0059  ALA C   3.020 H A 0060  GLU CB 
H A 0059  ALA CA  3.186 H A 0062  ILE CG1
H A 0059  ALA CA  3.358 H A 0062  ILE CD1
H A 0059  ALA C   3.511 H A 0062  ILE CG1
H A 0059  ALA CB  3.394 H A 0062  ILE CG1
H A 0059  ALA CB  3.482 H A 0062  ILE CD1
H A 0060  GLU C   2.491 H A 0061  LYS CA 
H A 0060  GLU C   3.058 H A 0061  LYS C  
H A 0060  GLU C   3.041 H A 0061  LYS CB 
H A 0061  LYS C   2.471 H A 0062  ILE CA 
H A 0061  LYS C   3.018 H A 0062  ILE C  
H A 0061  LYS C   3.700 H A 0062  ILE CB 
H A 0062  ILE CA  3.771 C A 0063  THR CA 
H A 0062  ILE C   2.437 C A 0063  THR CA 
H A 0062  ILE C   3.204 C A 0063  THR C  
H A 0062  ILE C   3.660 C A 0063  THR CB 
H A 0062  ILE CG2 3.290 C A 0064  THR CA 
H A 0062  ILE CG2 3.461 H A 0068  ALA CB 
C A 0063  THR C   2.530 C A 0064  THR CA 
C A 0063  THR C   3.368 C A 0064  THR C  
C A 0063  THR C   2.975 C A 0064  THR CB 
C A 0064  THR C   2.451 H A 0065  VAL CA 
C A 0064  THR C   3.422 H A 0065  VAL C  
C A 0064  THR C   3.502 H A 0065  VAL CB 
C A 0064  THR C   3.524 H A 0065  VAL CG2
H A 0065  VAL C   2.504 H A 0066  GLN CA 
H A 0065  VAL C   3.123 H A 0066  GLN C  
H A 0065  VAL C   3.747 H A 0066  GLN CB 
H A 0065  VAL C   3.548 H A 0069  ILE CG1
H A 0065  VAL C   3.463 H A 0069  ILE CD1
H A 0066  GLN C   2.443 H A 0067  ALA CA 
H A 0066  GLN C   3.252 H A 0067  ALA C  
H A 0066  GLN C   3.666 H A 0067  ALA CB 
H A 0066  GLN CA  3.584 H A 0069  ILE CB 
H A 0066  GLN C   3.712 H A 0069  ILE CB 
H A 0067  ALA C   2.456 H A 0068  ALA CA 
H A 0067  ALA C   2.973 H A 0068  ALA C  
H A 0067  ALA C   3.750 H A 0068  ALA CB 
H A 0068  ALA C   2.451 H A 0069  ILE CA 
H A 0068  ALA C   2.943 H A 0069  ILE C  
H A 0068  ALA C   3.728 H A 0069  ILE CB 
H A 0068  ALA CA  3.657 H A 0071  TYR CB 
H A 0068  ALA C   3.586 H A 0071  TYR CB 
H A 0069  ILE C   2.441 H A 0070  ASP CA 
H A 0069  ILE C   2.983 H A 0070  ASP C  
H A 0069  ILE C   3.687 H A 0070  ASP CB 
H A 0070  ASP C   2.452 H A 0071  TYR CA 
H A 0070  ASP C   2.985 H A 0071  TYR C  
H A 0070  ASP C   3.685 H A 0071  TYR CB 
H A 0070  ASP CA  3.706 H A 0073  ASN CB 
H A 0070  ASP C   3.698 H A 0073  ASN CB 
H A 0071  TYR CA  3.798 H A 0072  ILE CA 
H A 0071  TYR C   2.442 H A 0072  ILE CA 
H A 0071  TYR C   2.958 H A 0072  ILE C  
H A 0071  TYR C   3.662 H A 0072  ILE CB 
H A 0071  TYR CD2 3.796 H A 0072  ILE CG1
H A 0071  TYR CD2 3.364 H A 0072  ILE CD1
H A 0071  TYR CE2 3.311 H A 0072  ILE CD1
H A 0071  TYR CZ  3.679 H A 0075  HIS CD2
H A 0072  ILE C   2.466 H A 0073  ASN CA 
H A 0072  ILE C   2.970 H A 0073  ASN C  
H A 0072  ILE C   3.736 H A 0073  ASN CB 
H A 0072  ILE CA  3.708 H A 0075  HIS CB 
H A 0072  ILE C   3.765 H A 0075  HIS CB 
H A 0073  ASN C   2.472 H A 0074  GLY CA 
H A 0073  ASN C   3.040 H A 0074  GLY C  
H A 0074  GLY C   2.446 H A 0075  HIS CA 
H A 0074  GLY C   3.138 H A 0075  HIS C  
H A 0074  GLY C   3.634 H A 0075  HIS CB 
H A 0075  HIS C   2.508 C A 0076  GLN CA 
H A 0075  HIS C   3.290 C A 0076  GLN C  
H A 0075  HIS C   2.972 C A 0076  GLN CB 
C A 0076  GLN C   2.461 C A 0077  ALA CA 
C A 0076  GLN C   3.641 C A 0077  ALA C  
C A 0076  GLN C   3.293 C A 0077  ALA CB 

CHARGE_ATTR 2.00 12.00    51
H A 0004  GLU OE1 10.26 H A 0006  ARG NH1
H A 0004  GLU OE1 11.96 H A 0006  ARG NH2
H A 0004  GLU OE2 8.072 H A 0006  ARG NH1
H A 0004  GLU OE2 9.744 H A 0006  ARG NH2
H A 0004  GLU OE1 7.835 H A 0008  LYS NZ 
H A 0004  GLU OE2 7.920 H A 0008  LYS NZ 
H A 0004  GLU OE1 10.96 H A 0075  HIS ND1
H A 0004  GLU OE2 11.06 H A 0075  HIS ND1
H A 0005  GLU OE1 5.438 H A 0006  ARG NH1
H A 0005  GLU OE1 7.057 H A 0006  ARG NH2
H A 0005  GLU OE2 5.459 H A 0006  ARG NH1
H A 0005  GLU OE2 6.390 H A 0006  ARG NH2
H A 0005  GLU OE1 10.02 H A 0008  LYS NZ 
H A 0005  GLU OE2 9.807 H A 0008  LYS NZ 
H A 0005  GLU OE2 11.06 H A 0009  LYS NZ 
H A 0013  GLU OE1 11.42 H A 0006  ARG NH2
H A 0013  GLU OE1 10.73 H A 0009  LYS NZ 
H A 0013  GLU OE2 11.81 H A 0009  LYS NZ 
C A 0020  GLU OE1 9.435 C A 0018  LYS NZ 
C A 0020  GLU OE2 9.997 C A 0018  LYS NZ 
C A 0021  GLU OE1 11.19 C A 0018  LYS NZ 
C A 0021  GLU OE2 11.03 C A 0018  LYS NZ 
C A 0030  GLU OE2 11.64 H A 0061  LYS NZ 
C A 0031  ASP OD1 9.368 H A 0061  LYS NZ 
C A 0031  ASP OD2 9.820 H A 0061  LYS NZ 
H A 0048  GLU OE1 10.79 H A 0006  ARG NH1
H A 0048  GLU OE1 11.32 H A 0006  ARG NH2
H A 0048  GLU OE2 9.261 H A 0006  ARG NH1
H A 0048  GLU OE2 10.14 H A 0006  ARG NH2
H A 0049  GLU OE1 3.609 H A 0006  ARG NH1
H A 0049  GLU OE1 3.975 H A 0006  ARG NH2
H A 0049  GLU OE2 5.543 H A 0006  ARG NH1
H A 0049  GLU OE2 5.817 H A 0006  ARG NH2
H A 0051  ASP OD1 10.54 H A 0006  ARG NH1
H A 0051  ASP OD2 8.348 H A 0006  ARG NH1
H A 0051  ASP OD2 10.39 H A 0006  ARG NH2
H A 0051  ASP OD1 6.266 H A 0075  HIS ND1
H A 0051  ASP OD1 5.949 H A 0075  HIS NE2
H A 0051  ASP OD2 7.125 H A 0075  HIS ND1
H A 0051  ASP OD2 7.246 H A 0075  HIS NE2
C A 0053  GLU OE1 10.76 H A 0075  HIS NE2
C A 0053  GLU OE2 10.15 H A 0075  HIS NE2
C A 0056  ASP OD1 8.745 H A 0061  LYS NZ 
C A 0056  ASP OD2 9.955 H A 0061  LYS NZ 
H A 0058  GLU OE1 8.296 H A 0075  HIS ND1
H A 0058  GLU OE1 6.980 H A 0075  HIS NE2
H A 0058  GLU OE2 7.405 H A 0075  HIS ND1
H A 0058  GLU OE2 5.911 H A 0075  HIS NE2
H A 0060  GLU OE1 7.983 H A 0061  LYS NZ 
H A 0060  GLU OE2 6.391 H A 0061  LYS NZ 
H A 0070  ASP OD2 11.86 H A 0075  HIS ND1

CHARGE_REPU 2.00 12.00   150
H A 0004  GLU OE1 5.481 H A 0005  GLU OE1
H A 0004  GLU OE1 6.969 H A 0005  GLU OE2
H A 0004  GLU OE2 3.554 H A 0005  GLU OE1
H A 0004  GLU OE2 5.115 H A 0005  GLU OE2
H A 0004  GLU OE2 10.11 H A 0049  GLU OE1
H A 0004  GLU OE2 11.95 H A 0049  GLU OE2
H A 0004  GLU OE1 11.55 H A 0051  ASP OD2
H A 0004  GLU OE2 11.85 H A 0051  ASP OD1
H A 0004  GLU OE2 10.35 H A 0051  ASP OD2
H A 0005  GLU OE1 8.388 H A 0049  GLU OE1
H A 0005  GLU OE1 10.35 H A 0049  GLU OE2
H A 0005  GLU OE2 8.684 H A 0049  GLU OE1
H A 0005  GLU OE2 10.80 H A 0049  GLU OE2
H A 0005  GLU OE1 11.39 H A 0051  ASP OD1
H A 0005  GLU OE1 9.605 H A 0051  ASP OD2
H A 0005  GLU OE2 11.35 H A 0051  ASP OD2
H A 0006  ARG NH2 11.51 H A 0009  LYS NZ 
H A 0008  LYS NZ  8.302 H A 0009  LYS NZ 
H A 0008  LYS NZ  9.933 C A 0018  LYS NZ 
H A 0009  LYS NZ  10.02 C A 0018  LYS NZ 
H A 0013  GLU OE1 11.23 C A 0035  ASP OD2
H A 0013  GLU OE2 10.47 C A 0035  ASP OD2
H A 0013  GLU OE1 6.739 H A 0038  ASP OD1
H A 0013  GLU OE1 8.083 H A 0038  ASP OD2
H A 0013  GLU OE2 6.896 H A 0038  ASP OD1
H A 0013  GLU OE2 7.872 H A 0038  ASP OD2
H A 0013  GLU OE1 5.204 H A 0041  GLU OE1
H A 0013  GLU OE1 5.936 H A 0041  GLU OE2
H A 0013  GLU OE2 4.516 H A 0041  GLU OE1
H A 0013  GLU OE2 5.409 H A 0041  GLU OE2
H A 0013  GLU OE1 9.645 H A 0049  GLU OE1
H A 0013  GLU OE1 9.878 H A 0049  GLU OE2
H A 0013  GLU OE2 10.82 H A 0049  GLU OE1
H A 0013  GLU OE2 10.82 H A 0049  GLU OE2
C A 0020  GLU OE1 9.246 C A 0021  GLU OE1
C A 0020  GLU OE1 7.838 C A 0021  GLU OE2
C A 0020  GLU OE2 10.84 C A 0021  GLU OE1
C A 0020  GLU OE2 9.172 C A 0021  GLU OE2
C A 0020  GLU OE1 9.758 C A 0030  GLU OE1
C A 0020  GLU OE1 9.512 C A 0030  GLU OE2
C A 0020  GLU OE2 8.826 C A 0030  GLU OE1
C A 0020  GLU OE2 8.699 C A 0030  GLU OE2
C A 0020  GLU OE1 8.744 C A 0031  ASP OD1
C A 0020  GLU OE1 8.517 C A 0031  ASP OD2
C A 0020  GLU OE2 8.142 C A 0031  ASP OD1
C A 0020  GLU OE2 7.954 C A 0031  ASP OD2
C A 0020  GLU OE2 11.74 H A 0038  ASP OD2
C A 0020  GLU OE1 11.92 H A 0060  GLU OE1
C A 0030  GLU OE1 6.692 C A 0031  ASP OD1
C A 0030  GLU OE1 8.637 C A 0031  ASP OD2
C A 0030  GLU OE2 4.643 C A 0031  ASP OD1
C A 0030  GLU OE2 6.731 C A 0031  ASP OD2
C A 0030  GLU OE1 10.29 C A 0035  ASP OD1
C A 0030  GLU OE1 9.250 C A 0035  ASP OD2
C A 0030  GLU OE2 11.72 C A 0035  ASP OD1
C A 0030  GLU OE2 10.98 C A 0035  ASP OD2
C A 0030  GLU OE1 7.099 H A 0038  ASP OD1
C A 0030  GLU OE1 7.837 H A 0038  ASP OD2
C A 0030  GLU OE2 9.302 H A 0038  ASP OD1
C A 0030  GLU OE2 9.894 H A 0038  ASP OD2
C A 0030  GLU OE1 11.69 H A 0041  GLU OE1
C A 0030  GLU OE2 11.87 H A 0060  GLU OE1
C A 0031  ASP OD1 11.07 H A 0060  GLU OE1
C A 0031  ASP OD1 10.57 H A 0060  GLU OE2
C A 0031  ASP OD2 11.72 H A 0060  GLU OE1
C A 0031  ASP OD2 10.94 H A 0060  GLU OE2
C A 0035  ASP OD1 7.564 H A 0038  ASP OD1
C A 0035  ASP OD1 6.257 H A 0038  ASP OD2
C A 0035  ASP OD2 5.435 H A 0038  ASP OD1
C A 0035  ASP OD2 4.295 H A 0038  ASP OD2
C A 0035  ASP OD1 10.65 H A 0041  GLU OE1
C A 0035  ASP OD2 8.588 H A 0041  GLU OE1
C A 0035  ASP OD2 10.65 H A 0041  GLU OE2
H A 0038  ASP OD1 5.930 H A 0041  GLU OE1
H A 0038  ASP OD1 8.014 H A 0041  GLU OE2
H A 0038  ASP OD2 7.422 H A 0041  GLU OE1
H A 0038  ASP OD2 9.621 H A 0041  GLU OE2
H A 0041  GLU OE1 11.20 H A 0047  GLU OE1
H A 0041  GLU OE2 9.703 H A 0047  GLU OE1
H A 0041  GLU OE2 11.10 H A 0047  GLU OE2
H A 0041  GLU OE2 10.88 H A 0048  GLU OE1
H A 0041  GLU OE2 11.87 H A 0048  GLU OE2
H A 0041  GLU OE1 11.47 H A 0049  GLU OE1
H A 0041  GLU OE1 10.63 H A 0049  GLU OE2
H A 0041  GLU OE2 10.00 H A 0049  GLU OE1
H A 0041  GLU OE2 8.904 H A 0049  GLU OE2
H A 0047  GLU OE1 5.777 H A 0048  GLU OE1
H A 0047  GLU OE1 6.951 H A 0048  GLU OE2
H A 0047  GLU OE2 7.714 H A 0048  GLU OE1
H A 0047  GLU OE2 8.605 H A 0048  GLU OE2
H A 0047  GLU OE1 11.21 H A 0049  GLU OE1
H A 0047  GLU OE1 9.222 H A 0049  GLU OE2
H A 0047  GLU OE2 10.97 H A 0049  GLU OE2
H A 0047  GLU OE1 11.21 H A 0051  ASP OD1
H A 0047  GLU OE1 10.84 H A 0051  ASP OD2
H A 0047  GLU OE2 11.54 H A 0051  ASP OD1
H A 0047  GLU OE2 11.50 H A 0051  ASP OD2
H A 0047  GLU OE1 9.713 C A 0053  GLU OE1
H A 0047  GLU OE1 11.55 C A 0053  GLU OE2
H A 0047  GLU OE2 7.930 C A 0053  GLU OE1
H A 0047  GLU OE2 9.720 C A 0053  GLU OE2
H A 0048  GLU OE1 8.275 H A 0049  GLU OE1
H A 0048  GLU OE1 6.195 H A 0049  GLU OE2
H A 0048  GLU OE2 7.205 H A 0049  GLU OE1
H A 0048  GLU OE2 5.447 H A 0049  GLU OE2
H A 0048  GLU OE1 9.389 H A 0051  ASP OD1
H A 0048  GLU OE1 8.535 H A 0051  ASP OD2
H A 0048  GLU OE2 7.419 H A 0051  ASP OD1
H A 0048  GLU OE2 6.425 H A 0051  ASP OD2
H A 0049  GLU OE1 10.25 H A 0051  ASP OD1
H A 0049  GLU OE1 8.091 H A 0051  ASP OD2
H A 0049  GLU OE2 9.875 H A 0051  ASP OD1
H A 0049  GLU OE2 7.910 H A 0051  ASP OD2
H A 0051  ASP OD1 11.08 H A 0058  GLU OE2
C A 0053  GLU OE1 11.32 C A 0056  ASP OD1
C A 0053  GLU OE1 10.84 C A 0056  ASP OD2
C A 0053  GLU OE2 10.41 C A 0056  ASP OD1
C A 0053  GLU OE2 9.641 C A 0056  ASP OD2
C A 0053  GLU OE1 9.956 H A 0058  GLU OE1
C A 0053  GLU OE1 8.717 H A 0058  GLU OE2
C A 0053  GLU OE2 8.245 H A 0058  GLU OE1
C A 0053  GLU OE2 7.373 H A 0058  GLU OE2
C A 0056  ASP OD1 10.99 H A 0057  GLU OE1
C A 0056  ASP OD1 10.81 H A 0057  GLU OE2
C A 0056  ASP OD2 10.34 H A 0057  GLU OE1
C A 0056  ASP OD2 9.986 H A 0057  GLU OE2
C A 0056  ASP OD1 9.395 H A 0058  GLU OE1
C A 0056  ASP OD1 8.939 H A 0058  GLU OE2
C A 0056  ASP OD2 9.100 H A 0058  GLU OE1
C A 0056  ASP OD2 9.012 H A 0058  GLU OE2
C A 0056  ASP OD1 11.05 H A 0060  GLU OE1
C A 0056  ASP OD1 11.19 H A 0060  GLU OE2
H A 0057  GLU OE1 6.390 H A 0058  GLU OE1
H A 0057  GLU OE1 8.372 H A 0058  GLU OE2
H A 0057  GLU OE2 8.106 H A 0058  GLU OE1
H A 0057  GLU OE2 9.978 H A 0058  GLU OE2
H A 0057  GLU OE1 11.27 H A 0060  GLU OE1
H A 0057  GLU OE1 11.64 H A 0060  GLU OE2
H A 0057  GLU OE2 11.64 H A 0060  GLU OE1
H A 0057  GLU OE2 11.59 H A 0060  GLU OE2
H A 0057  GLU OE1 10.64 H A 0070  ASP OD2
H A 0057  GLU OE2 11.78 H A 0070  ASP OD2
H A 0058  GLU OE1 11.98 H A 0060  GLU OE1
H A 0058  GLU OE2 11.87 H A 0060  GLU OE1
H A 0058  GLU OE1 10.97 H A 0070  ASP OD2
H A 0058  GLU OE2 11.06 H A 0070  ASP OD2
H A 0060  GLU OE1 6.743 H A 0070  ASP OD1
H A 0060  GLU OE1 5.018 H A 0070  ASP OD2
H A 0060  GLU OE2 8.487 H A 0070  ASP OD1
H A 0060  GLU OE2 6.808 H A 0070  ASP OD2

HB_MM       2.00 3.20   133
C A 0001  SER N   2.834 H A 0050  PHE O  
C A 0002  THR N   2.254 C A 0001  SER O  
H A 0003  ILE N   2.274 C A 0002  THR O  
H A 0004  GLU N   2.263 H A 0003  ILE O  
H A 0005  GLU N   2.253 H A 0004  GLU O  
H A 0006  ARG N   2.282 H A 0005  GLU O  
H A 0007  VAL N   2.657 H A 0003  ILE O  
H A 0007  VAL N   2.266 H A 0006  ARG O  
H A 0008  LYS N   2.572 H A 0004  GLU O  
H A 0008  LYS N   3.077 H A 0005  GLU O  
H A 0008  LYS N   3.046 H A 0006  ARG O  
H A 0008  LYS N   2.259 H A 0007  VAL O  
H A 0009  LYS N   2.551 H A 0005  GLU O  
H A 0009  LYS N   2.245 H A 0008  LYS O  
H A 0010  ILE N   2.713 H A 0008  LYS O  
H A 0010  ILE N   2.265 H A 0009  LYS O  
H A 0010  ILE N   2.951 H A 0012  GLY O  
H A 0011  ILE N   2.764 H A 0007  VAL O  
H A 0011  ILE N   2.980 H A 0008  LYS O  
H A 0011  ILE N   2.254 H A 0010  ILE O  
H A 0012  GLY N   2.714 H A 0008  LYS O  
H A 0012  GLY N   3.137 H A 0010  ILE O  
H A 0012  GLY N   2.293 H A 0011  ILE O  
H A 0013  GLU N   2.227 H A 0012  GLY O  
H A 0014  GLN N   2.586 H A 0010  ILE O  
H A 0014  GLN N   2.901 H A 0011  ILE O  
H A 0014  GLN N   2.767 H A 0012  GLY O  
H A 0014  GLN N   2.258 H A 0013  GLU O  
H A 0015  LEU N   2.723 H A 0011  ILE O  
H A 0015  LEU N   2.257 H A 0014  GLN O  
C A 0016  GLY N   2.255 H A 0015  LEU O  
C A 0017  VAL N   2.254 C A 0016  GLY O  
C A 0018  LYS N   2.263 C A 0017  VAL O  
C A 0019  GLN N   3.001 C A 0017  VAL O  
C A 0019  GLN N   2.252 C A 0018  LYS O  
C A 0020  GLU N   2.998 C A 0018  LYS O  
C A 0020  GLU N   2.254 C A 0019  GLN O  
C A 0021  GLU N   2.278 C A 0020  GLU O  
C A 0022  VAL N   2.253 C A 0021  GLU O  
C A 0023  THR N   2.265 C A 0022  VAL O  
C A 0024  ASN N   2.272 C A 0023  THR O  
C A 0025  ASN N   2.879 C A 0023  THR O  
C A 0025  ASN N   2.263 C A 0024  ASN O  
C A 0026  ALA N   3.175 C A 0023  THR O  
C A 0026  ALA N   3.147 C A 0024  ASN O  
C A 0026  ALA N   2.254 C A 0025  ASN O  
C A 0027  SER N   2.263 C A 0026  ALA O  
C A 0028  PHE N   2.253 C A 0027  SER O  
C A 0029  VAL N   3.081 C A 0027  SER O  
C A 0029  VAL N   2.289 C A 0028  PHE O  
C A 0030  GLU N   2.254 C A 0029  VAL O  
C A 0031  ASP N   2.240 C A 0030  GLU O  
C A 0032  LEU N   3.064 C A 0030  GLU O  
C A 0032  LEU N   2.254 C A 0031  ASP O  
C A 0033  GLY N   3.058 C A 0030  GLU O  
C A 0033  GLY N   2.246 C A 0032  LEU O  
C A 0034  ALA N   2.267 C A 0033  GLY O  
C A 0035  ASP N   2.265 C A 0034  ALA O  
C A 0036  SER N   2.254 C A 0035  ASP O  
H A 0037  LEU N   2.262 C A 0036  SER O  
H A 0038  ASP N   3.106 C A 0036  SER O  
H A 0038  ASP N   2.248 H A 0037  LEU O  
H A 0039  THR N   3.072 C A 0036  SER O  
H A 0039  THR N   2.265 H A 0038  ASP O  
H A 0040  VAL N   2.972 C A 0036  SER O  
H A 0040  VAL N   2.261 H A 0039  THR O  
H A 0041  GLU N   2.871 H A 0037  LEU O  
H A 0041  GLU N   2.244 H A 0040  VAL O  
H A 0042  LEU N   2.931 H A 0038  ASP O  
H A 0042  LEU N   2.239 H A 0041  GLU O  
H A 0043  VAL N   2.694 H A 0039  THR O  
H A 0043  VAL N   2.229 H A 0042  LEU O  
H A 0044  MET N   2.709 H A 0040  VAL O  
H A 0044  MET N   2.252 H A 0043  VAL O  
H A 0045  ALA N   2.712 H A 0041  GLU O  
H A 0045  ALA N   2.264 H A 0044  MET O  
H A 0046  LEU N   2.696 H A 0042  LEU O  
H A 0046  LEU N   2.266 H A 0045  ALA O  
H A 0047  GLU N   2.714 H A 0043  VAL O  
H A 0047  GLU N   2.265 H A 0046  LEU O  
H A 0048  GLU N   3.099 H A 0044  MET O  
H A 0048  GLU N   2.254 H A 0047  GLU O  
H A 0049  GLU N   2.843 H A 0045  ALA O  
H A 0049  GLU N   2.252 H A 0048  GLU O  
H A 0050  PHE N   2.703 H A 0046  LEU O  
H A 0050  PHE N   2.257 H A 0049  GLU O  
H A 0051  ASP N   2.545 H A 0047  GLU O  
H A 0051  ASP N   2.258 H A 0050  PHE O  
C A 0052  THR N   2.253 H A 0051  ASP O  
C A 0053  GLU N   2.257 C A 0052  THR O  
C A 0054  ILE N   2.245 C A 0053  GLU O  
C A 0055  PRO N   2.258 C A 0054  ILE O  
C A 0056  ASP N   2.246 C A 0055  PRO O  
H A 0057  GLU N   2.247 C A 0056  ASP O  
H A 0058  GLU N   2.250 H A 0057  GLU O  
H A 0059  ALA N   2.974 C A 0055  PRO O  
H A 0059  ALA N   2.259 H A 0058  GLU O  
H A 0060  GLU N   2.915 C A 0056  ASP O  
H A 0060  GLU N   3.012 H A 0057  GLU O  
H A 0060  GLU N   2.261 H A 0059  ALA O  
H A 0061  LYS N   2.251 H A 0060  GLU O  
H A 0062  ILE N   2.256 H A 0061  LYS O  
C A 0063  THR N   2.893 H A 0061  LYS O  
C A 0063  THR N   2.256 H A 0062  ILE O  
C A 0064  THR N   2.258 C A 0063  THR O  
H A 0065  VAL N   2.240 C A 0064  THR O  
H A 0066  GLN N   2.251 H A 0065  VAL O  
H A 0067  ALA N   2.789 H A 0065  VAL O  
H A 0067  ALA N   2.246 H A 0066  GLN O  
H A 0068  ALA N   2.247 H A 0067  ALA O  
H A 0069  ILE N   2.870 H A 0065  VAL O  
H A 0069  ILE N   2.254 H A 0068  ALA O  
H A 0070  ASP N   2.705 H A 0066  GLN O  
H A 0070  ASP N   2.248 H A 0069  ILE O  
H A 0071  TYR N   2.647 H A 0067  ALA O  
H A 0071  TYR N   3.051 H A 0069  ILE O  
H A 0071  TYR N   2.250 H A 0070  ASP O  
H A 0072  ILE N   2.684 H A 0068  ALA O  
H A 0072  ILE N   2.818 H A 0069  ILE O  
H A 0072  ILE N   2.254 H A 0071  TYR O  
H A 0073  ASN N   2.717 H A 0069  ILE O  
H A 0073  ASN N   2.271 H A 0072  ILE O  
H A 0074  GLY N   2.724 H A 0070  ASP O  
H A 0074  GLY N   3.003 H A 0071  TYR O  
H A 0074  GLY N   2.265 H A 0073  ASN O  
H A 0075  HIS N   2.570 H A 0071  TYR O  
H A 0075  HIS N   3.057 H A 0072  ILE O  
H A 0075  HIS N   3.113 H A 0073  ASN O  
H A 0075  HIS N   2.251 H A 0074  GLY O  
C A 0076  GLN N   2.716 H A 0072  ILE O  
C A 0076  GLN N   2.272 H A 0075  HIS O  
C A 0077  ALA N   2.869 C A 0001  SER O  
C A 0077  ALA N   2.255 C A 0076  GLN O  

HB_MS       2.00 3.20    12
H A 0005  GLU N   3.071 H A 0004  GLU OE2
C A 0022  VAL O   2.996 H A 0066  GLN NE2
C A 0024  ASN O   2.643 C A 0063  THR OG1
C A 0024  ASN N   3.122 H A 0066  GLN OE1
C A 0025  ASN O   2.853 C A 0027  SER OG 
C A 0025  ASN O   3.154 C A 0063  THR OG1
H A 0050  PHE O   2.835 C A 0001  SER OG 
C A 0053  GLU N   2.756 C A 0052  THR OG1
C A 0053  GLU O   2.966 H A 0071  TYR OH 
C A 0063  THR O   3.170 C A 0064  THR OG1
C A 0076  GLN O   3.084 H A 0075  HIS ND1
C A 0077  ALA O   3.105 C A 0076  GLN NE2

HB_SS       2.00 3.20     4
H A 0004  GLU OE2 3.188 C A 0002  THR OG1
C A 0030  GLU OE2 3.122 C A 0027  SER OG 
H A 0058  GLU OE2 2.872 H A 0071  TYR OH 
H A 0075  HIS NE2 2.974 C A 0052  THR OG1

AROMATIC    0.00 8.00     1
H A 0071  TYR 5.307 H A 0075  HIS